NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602398 |
2n7q   |
25817 | cing | 4-filtered-FRED | STAR | entry | full | 313 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n7q
# This FRED archive file contains, for PDB entry <2n7q>:
#
# - 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_2n7q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n7q
_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
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ALA HA . 1 . HA 1 1
1 1 2 1 1 10 SER H . 2 . HN 1 1
2 1 1 1 1 9 ALA MB . 1 . HB# 1 1
2 1 2 1 1 10 SER H . 2 . HN 1 1
3 1 1 1 1 10 SER H . 2 . HN 1 1
3 1 2 1 1 10 SER HB2 . 2 . HB2 1 1
4 1 1 1 1 10 SER H . 2 . HN 1 1
4 1 2 1 1 10 SER HB3 . 2 . HB1 1 1
5 1 1 1 1 10 SER H . 2 . HN 1 1
5 1 2 1 1 11 LYS H . 3 . HN 1 1
6 1 1 1 1 10 SER QB . 2 . HB# 1 1
6 1 2 1 1 11 LYS H . 3 . HN 1 1
7 1 1 1 1 10 SER HB2 . 2 . HB2 1 1
7 1 2 1 1 11 LYS H . 3 . HN 1 1
8 1 1 1 1 10 SER HB3 . 2 . HB1 1 1
8 1 2 1 1 11 LYS H . 3 . HN 1 1
9 1 1 1 1 11 LYS H . 3 . HN 1 1
9 1 2 1 1 11 LYS QB . 3 . HB# 1 1
10 1 1 1 1 11 LYS H . 3 . HN 1 1
10 1 2 1 1 11 LYS QG . 3 . HG# 1 1
11 1 1 1 1 11 LYS H . 3 . HN 1 1
11 1 2 1 1 12 GLU H . 4 . HN 1 1
12 1 1 1 1 11 LYS HA . 3 . HA 1 1
12 1 2 1 1 14 GLU H . 6 . HN 1 1
13 1 1 1 1 11 LYS QB . 3 . HB# 1 1
13 1 2 1 1 12 GLU H . 4 . HN 1 1
14 1 1 1 1 12 GLU H . 4 . HN 1 1
14 1 2 1 1 12 GLU HB2 . 4 . HB2 1 1
15 1 1 1 1 12 GLU H . 4 . HN 1 1
15 1 2 1 1 12 GLU HB3 . 4 . HB1 1 1
16 1 1 1 1 12 GLU H . 4 . HN 1 1
16 1 2 1 1 12 GLU QG . 4 . HG# 1 1
17 1 1 1 1 12 GLU H . 4 . HN 1 1
17 1 2 1 1 13 LEU H . 5 . HN 1 1
18 1 1 1 1 12 GLU HB2 . 4 . HB2 1 1
18 1 2 1 1 13 LEU H . 5 . HN 1 1
19 1 1 1 1 12 GLU HB3 . 4 . HB1 1 1
19 1 2 1 1 13 LEU H . 5 . HN 1 1
20 1 1 1 1 13 LEU H . 5 . HN 1 1
20 1 2 1 1 13 LEU QB . 5 . HB# 1 1
21 1 1 1 1 13 LEU H . 5 . HN 1 1
21 1 2 1 1 14 GLU H . 6 . HN 1 1
22 1 1 1 1 13 LEU H . 5 . HN 1 1
22 1 2 1 1 15 LEU H . 7 . HN 1 1
23 1 1 1 1 13 LEU QB . 5 . HB# 1 1
23 1 2 1 1 14 GLU H . 6 . HN 1 1
24 1 1 1 1 14 GLU H . 6 . HN 1 1
24 1 2 1 1 14 GLU QB . 6 . HB# 1 1
25 1 1 1 1 14 GLU H . 6 . HN 1 1
25 1 2 1 1 14 GLU QG . 6 . HG# 1 1
26 1 1 1 1 14 GLU H . 6 . HN 1 1
26 1 2 1 1 15 LEU H . 7 . HN 1 1
27 1 1 1 1 14 GLU HA . 6 . HA 1 1
27 1 2 1 1 18 LEU H . 10 . HN 1 1
28 1 1 1 1 14 GLU QB . 6 . HB# 1 1
28 1 2 1 1 15 LEU H . 7 . HN 1 1
29 1 1 1 1 15 LEU H . 7 . HN 1 1
29 1 2 1 1 15 LEU QB . 7 . HB# 1 1
30 1 1 1 1 15 LEU H . 7 . HN 1 1
30 1 2 1 1 15 LEU QD . 7 . HD# 1 1
31 1 1 1 1 15 LEU QB . 7 . HB# 1 1
31 1 2 1 1 16 ILE H . 8 . HN 1 1
32 1 1 1 1 16 ILE H . 8 . HN 1 1
32 1 2 1 1 16 ILE HB . 8 . HB 1 1
33 1 1 1 1 16 ILE H . 8 . HN 1 1
33 1 2 1 1 16 ILE MD . 8 . HD1# 1 1
34 1 1 1 1 16 ILE H . 8 . HN 1 1
34 1 2 1 1 17 THR H . 9 . HN 1 1
35 1 1 1 1 16 ILE HB . 8 . HB 1 1
35 1 2 1 1 17 THR H . 9 . HN 1 1
36 1 1 1 1 16 ILE MD . 8 . HD1# 1 1
36 1 2 1 1 17 THR H . 9 . HN 1 1
37 1 1 1 1 17 THR H . 9 . HN 1 1
37 1 2 1 1 18 LEU H . 10 . HN 1 1
38 1 1 1 1 17 THR HA . 9 . HA 1 1
38 1 2 1 1 20 VAL H . 12 . HN 1 1
39 1 1 1 1 17 THR HA . 9 . HA 1 1
39 1 2 1 1 21 GLY H . 13 . HN 1 1
40 1 1 1 1 17 THR HB . 9 . HB 1 1
40 1 2 1 1 18 LEU H . 10 . HN 1 1
41 1 1 1 1 18 LEU H . 10 . HN 1 1
41 1 2 1 1 18 LEU HB2 . 10 . HB2 1 1
42 1 1 1 1 18 LEU H . 10 . HN 1 1
42 1 2 1 1 18 LEU QB . 10 . HB# 1 1
43 1 1 1 1 18 LEU H . 10 . HN 1 1
43 1 2 1 1 18 LEU HB3 . 10 . HB1 1 1
44 1 1 1 1 18 LEU H . 10 . HN 1 1
44 1 2 1 1 19 THR H . 11 . HN 1 1
45 1 1 1 1 18 LEU H . 10 . HN 1 1
45 1 2 1 1 20 VAL H . 12 . HN 1 1
46 1 1 1 1 18 LEU QB . 10 . HB# 1 1
46 1 2 1 1 19 THR H . 11 . HN 1 1
47 1 1 1 1 19 THR H . 11 . HN 1 1
47 1 2 1 1 19 THR HB . 11 . HB 1 1
48 1 1 1 1 19 THR H . 11 . HN 1 1
48 1 2 1 1 20 VAL H . 12 . HN 1 1
49 1 1 1 1 19 THR HA . 11 . HA 1 1
49 1 2 1 1 22 PHE H . 14 . HN 1 1
50 1 1 1 1 20 VAL H . 12 . HN 1 1
50 1 2 1 1 20 VAL HB . 12 . HB 1 1
51 1 1 1 1 20 VAL H . 12 . HN 1 1
51 1 2 1 1 20 VAL MG1 . 12 . HG1# 1 1
52 1 1 1 1 20 VAL H . 12 . HN 1 1
52 1 2 1 1 20 VAL QG . 12 . HG# 1 1
53 1 1 1 1 20 VAL H . 12 . HN 1 1
53 1 2 1 1 20 VAL MG2 . 12 . HG2# 1 1
54 1 1 1 1 20 VAL H . 12 . HN 1 1
54 1 2 1 1 21 GLY H . 13 . HN 1 1
55 1 1 1 1 20 VAL H . 12 . HN 1 1
55 1 2 1 1 22 PHE H . 14 . HN 1 1
56 1 1 1 1 20 VAL HA . 12 . HA 1 1
56 1 2 1 1 23 GLY H . 15 . HN 1 1
57 1 1 1 1 20 VAL HA . 12 . HA 1 1
57 1 2 1 1 24 ILE H . 16 . HN 1 1
58 1 1 1 1 20 VAL HB . 12 . HB 1 1
58 1 2 1 1 21 GLY H . 13 . HN 1 1
59 1 1 1 1 21 GLY H . 13 . HN 1 1
59 1 2 1 1 22 PHE H . 14 . HN 1 1
60 1 1 1 1 21 GLY QA . 13 . HA# 1 1
60 1 2 1 1 24 ILE H . 16 . HN 1 1
61 1 1 1 1 22 PHE H . 14 . HN 1 1
61 1 2 1 1 22 PHE HB2 . 14 . HB2 1 1
62 1 1 1 1 22 PHE H . 14 . HN 1 1
62 1 2 1 1 22 PHE HB3 . 14 . HB1 1 1
63 1 1 1 1 22 PHE H . 14 . HN 1 1
63 1 2 1 1 23 GLY H . 15 . HN 1 1
64 1 1 1 1 22 PHE HA . 14 . HA 1 1
64 1 2 1 1 25 LEU H . 17 . HN 1 1
65 1 1 1 1 22 PHE HA . 14 . HA 1 1
65 1 2 1 1 26 ILE H . 18 . HN 1 1
66 1 1 1 1 22 PHE QB . 14 . HB# 1 1
66 1 2 1 1 23 GLY H . 15 . HN 1 1
67 1 1 1 1 22 PHE HB2 . 14 . HB2 1 1
67 1 2 1 1 23 GLY H . 15 . HN 1 1
68 1 1 1 1 22 PHE HB3 . 14 . HB1 1 1
68 1 2 1 1 23 GLY H . 15 . HN 1 1
69 1 1 1 1 23 GLY H . 15 . HN 1 1
69 1 2 1 1 24 ILE H . 16 . HN 1 1
70 1 1 1 1 23 GLY QA . 15 . HA# 1 1
70 1 2 1 1 26 ILE H . 18 . HN 1 1
71 1 1 1 1 24 ILE H . 16 . HN 1 1
71 1 2 1 1 24 ILE HB . 16 . HB 1 1
72 1 1 1 1 24 ILE H . 16 . HN 1 1
72 1 2 1 1 24 ILE MD . 16 . HD1# 1 1
73 1 1 1 1 24 ILE H . 16 . HN 1 1
73 1 2 1 1 24 ILE QG . 16 . HG1# 1 1
74 1 1 1 1 24 ILE H . 16 . HN 1 1
74 1 2 1 1 24 ILE MG . 16 . HG2# 1 1
75 1 1 1 1 24 ILE H . 16 . HN 1 1
75 1 2 1 1 25 LEU H . 17 . HN 1 1
76 1 1 1 1 24 ILE H . 16 . HN 1 1
76 1 2 1 1 26 ILE H . 18 . HN 1 1
77 1 1 1 1 24 ILE HA . 16 . HA 1 1
77 1 2 1 1 27 PHE H . 19 . HN 1 1
78 1 1 1 1 24 ILE HA . 16 . HA 1 1
78 1 2 1 1 28 SER H . 20 . HN 1 1
79 1 1 1 1 25 LEU H . 17 . HN 1 1
79 1 2 1 1 25 LEU HB2 . 17 . HB2 1 1
80 1 1 1 1 25 LEU H . 17 . HN 1 1
80 1 2 1 1 25 LEU HB3 . 17 . HB1 1 1
81 1 1 1 1 25 LEU H . 17 . HN 1 1
81 1 2 1 1 25 LEU QD . 17 . HD# 1 1
82 1 1 1 1 25 LEU H . 17 . HN 1 1
82 1 2 1 1 26 ILE H . 18 . HN 1 1
83 1 1 1 1 25 LEU HA . 17 . HA 1 1
83 1 2 1 1 28 SER H . 20 . HN 1 1
84 1 1 1 1 25 LEU HA . 17 . HA 1 1
84 1 2 1 1 29 LEU H . 21 . HN 1 1
85 1 1 1 1 25 LEU QD . 17 . HD# 1 1
85 1 2 1 1 26 ILE H . 18 . HN 1 1
86 1 1 1 1 26 ILE H . 18 . HN 1 1
86 1 2 1 1 26 ILE HB . 18 . HB 1 1
87 1 1 1 1 26 ILE H . 18 . HN 1 1
87 1 2 1 1 26 ILE MD . 18 . HD1# 1 1
88 1 1 1 1 26 ILE H . 18 . HN 1 1
88 1 2 1 1 26 ILE HG12 . 18 . HG12 1 1
89 1 1 1 1 26 ILE H . 18 . HN 1 1
89 1 2 1 1 26 ILE HG13 . 18 . HG11 1 1
90 1 1 1 1 26 ILE H . 18 . HN 1 1
90 1 2 1 1 26 ILE MG . 18 . HG2# 1 1
91 1 1 1 1 26 ILE H . 18 . HN 1 1
91 1 2 1 1 27 PHE H . 19 . HN 1 1
92 1 1 1 1 26 ILE H . 18 . HN 1 1
92 1 2 1 1 28 SER H . 20 . HN 1 1
93 1 1 1 1 26 ILE HB . 18 . HB 1 1
93 1 2 1 1 27 PHE H . 19 . HN 1 1
94 1 1 1 1 26 ILE MD . 18 . HD1# 1 1
94 1 2 1 1 27 PHE H . 19 . HN 1 1
95 1 1 1 1 27 PHE H . 19 . HN 1 1
95 1 2 1 1 27 PHE QB . 19 . HB# 1 1
96 1 1 1 1 27 PHE H . 19 . HN 1 1
96 1 2 1 1 28 SER H . 20 . HN 1 1
97 1 1 1 1 27 PHE H . 19 . HN 1 1
97 1 2 1 1 29 LEU H . 21 . HN 1 1
98 1 1 1 1 27 PHE QB . 19 . HB# 1 1
98 1 2 1 1 28 SER H . 20 . HN 1 1
99 1 1 1 1 28 SER H . 20 . HN 1 1
99 1 2 1 1 29 LEU H . 21 . HN 1 1
100 1 1 1 1 28 SER H . 20 . HN 1 1
100 1 2 1 1 30 ILE H . 22 . HN 1 1
101 1 1 1 1 28 SER HA . 20 . HA 1 1
101 1 2 1 1 32 THR H . 24 . HN 1 1
102 1 1 1 1 29 LEU H . 21 . HN 1 1
102 1 2 1 1 29 LEU HB2 . 21 . HB2 1 1
103 1 1 1 1 29 LEU H . 21 . HN 1 1
103 1 2 1 1 29 LEU HB3 . 21 . HB1 1 1
104 1 1 1 1 29 LEU H . 21 . HN 1 1
104 1 2 1 1 29 LEU QD . 21 . HD# 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 HB2 . 21 . HB2 1 1
109 1 2 1 1 30 ILE H . 22 . HN 1 1
110 1 1 1 1 29 LEU HB3 . 21 . HB1 1 1
110 1 2 1 1 30 ILE H . 22 . HN 1 1
111 1 1 1 1 29 LEU QD . 21 . HD# 1 1
111 1 2 1 1 30 ILE H . 22 . HN 1 1
112 1 1 1 1 30 ILE H . 22 . HN 1 1
112 1 2 1 1 30 ILE HB . 22 . HB 1 1
113 1 1 1 1 30 ILE H . 22 . HN 1 1
113 1 2 1 1 30 ILE MD . 22 . HD1# 1 1
114 1 1 1 1 30 ILE H . 22 . HN 1 1
114 1 2 1 1 30 ILE MG . 22 . HG2# 1 1
115 1 1 1 1 30 ILE H . 22 . HN 1 1
115 1 2 1 1 31 VAL H . 23 . HN 1 1
116 1 1 1 1 30 ILE HB . 22 . HB 1 1
116 1 2 1 1 31 VAL H . 23 . HN 1 1
117 1 1 1 1 30 ILE MG . 22 . HG2# 1 1
117 1 2 1 1 31 VAL H . 23 . HN 1 1
118 1 1 1 1 31 VAL H . 23 . HN 1 1
118 1 2 1 1 31 VAL HB . 23 . HB 1 1
119 1 1 1 1 31 VAL H . 23 . HN 1 1
119 1 2 1 1 31 VAL MG1 . 23 . HG1# 1 1
120 1 1 1 1 31 VAL H . 23 . HN 1 1
120 1 2 1 1 31 VAL QG . 23 . HG# 1 1
121 1 1 1 1 31 VAL H . 23 . HN 1 1
121 1 2 1 1 31 VAL MG2 . 23 . HG2# 1 1
122 1 1 1 1 31 VAL H . 23 . HN 1 1
122 1 2 1 1 32 THR H . 24 . HN 1 1
123 1 1 1 1 31 VAL H . 23 . HN 1 1
123 1 2 1 1 33 TYR H . 25 . HN 1 1
124 1 1 1 1 31 VAL HA . 23 . HA 1 1
124 1 2 1 1 34 CYS H . 26 . HN 1 1
125 1 1 1 1 31 VAL HB . 23 . HB 1 1
125 1 2 1 1 32 THR H . 24 . HN 1 1
126 1 1 1 1 31 VAL QG . 23 . HG# 1 1
126 1 2 1 1 32 THR H . 24 . HN 1 1
127 1 1 1 1 32 THR H . 24 . HN 1 1
127 1 2 1 1 32 THR HB . 24 . HB 1 1
128 1 1 1 1 32 THR H . 24 . HN 1 1
128 1 2 1 1 32 THR MG . 24 . HG2# 1 1
129 1 1 1 1 32 THR H . 24 . HN 1 1
129 1 2 1 1 33 TYR H . 25 . HN 1 1
130 1 1 1 1 32 THR MG . 24 . HG2# 1 1
130 1 2 1 1 33 TYR H . 25 . HN 1 1
131 1 1 1 1 33 TYR H . 25 . HN 1 1
131 1 2 1 1 33 TYR HB2 . 25 . HB2 1 1
132 1 1 1 1 33 TYR H . 25 . HN 1 1
132 1 2 1 1 33 TYR HB3 . 25 . HB1 1 1
133 1 1 1 1 33 TYR H . 25 . HN 1 1
133 1 2 1 1 33 TYR QD . 25 . HD# 1 1
134 1 1 1 1 33 TYR H . 25 . HN 1 1
134 1 2 1 1 34 CYS H . 26 . HN 1 1
135 1 1 1 1 33 TYR QD . 25 . HD# 1 1
135 1 2 1 1 34 CYS H . 26 . HN 1 1
136 1 1 1 1 34 CYS H . 26 . HN 1 1
136 1 2 1 1 35 ILE H . 27 . HN 1 1
137 1 1 1 1 34 CYS HA . 26 . HA 1 1
137 1 2 1 1 37 ALA H . 29 . HN 1 1
138 1 1 1 1 34 CYS QB . 26 . HB# 1 1
138 1 2 1 1 35 ILE H . 27 . HN 1 1
139 1 1 1 1 34 CYS HB2 . 26 . HB2 1 1
139 1 2 1 1 35 ILE H . 27 . HN 1 1
140 1 1 1 1 34 CYS HB3 . 26 . HB1 1 1
140 1 2 1 1 35 ILE H . 27 . HN 1 1
141 1 1 1 1 35 ILE H . 27 . HN 1 1
141 1 2 1 1 35 ILE HB . 27 . HB 1 1
142 1 1 1 1 35 ILE H . 27 . HN 1 1
142 1 2 1 1 35 ILE MD . 27 . HD1# 1 1
143 1 1 1 1 35 ILE H . 27 . HN 1 1
143 1 2 1 1 35 ILE MG . 27 . HG2# 1 1
144 1 1 1 1 35 ILE H . 27 . HN 1 1
144 1 2 1 1 36 ASN H . 28 . HN 1 1
145 1 1 1 1 35 ILE H . 27 . HN 1 1
145 1 2 1 1 37 ALA H . 29 . HN 1 1
146 1 1 1 1 35 ILE HB . 27 . HB 1 1
146 1 2 1 1 36 ASN H . 28 . HN 1 1
147 1 1 1 1 36 ASN H . 28 . HN 1 1
147 1 2 1 1 36 ASN QB . 28 . HB# 1 1
148 1 1 1 1 36 ASN H . 28 . HN 1 1
148 1 2 1 1 37 ALA H . 29 . HN 1 1
149 1 1 1 1 36 ASN QB . 28 . HB# 1 1
149 1 2 1 1 37 ALA H . 29 . HN 1 1
150 1 1 1 1 37 ALA H . 29 . HN 1 1
150 1 2 1 1 37 ALA MB . 29 . HB# 1 1
151 1 1 1 1 37 ALA H . 29 . HN 1 1
151 1 2 1 1 38 LYS H . 30 . HN 1 1
152 1 1 1 1 37 ALA MB . 29 . HB# 1 1
152 1 2 1 1 38 LYS H . 30 . HN 1 1
153 1 1 1 1 38 LYS H . 30 . HN 1 1
153 1 2 1 1 38 LYS QB . 30 . HB# 1 1
154 1 1 1 1 38 LYS H . 30 . HN 1 1
154 1 2 1 1 38 LYS QG . 30 . HG# 1 1
155 1 1 1 1 38 LYS H . 30 . HN 1 1
155 1 2 1 1 39 ALA H . 31 . HN 1 1
156 1 1 1 1 38 LYS HA . 30 . HA 1 1
156 1 2 1 1 39 ALA H . 31 . HN 1 1
157 1 1 1 1 38 LYS QB . 30 . HB# 1 1
157 1 2 1 1 39 ALA H . 31 . HN 1 1
158 1 1 1 1 39 ALA H . 31 . HN 1 1
158 1 2 1 1 39 ALA MB . 31 . HB# 1 1
159 1 1 1 1 39 ALA H . 31 . HN 1 1
159 1 2 1 1 40 ASP H . 32 . HN 1 1
160 1 1 1 1 39 ALA HA . 31 . HA 1 1
160 1 2 1 1 40 ASP H . 32 . HN 1 1
161 1 1 1 1 39 ALA MB . 31 . HB# 1 1
161 1 2 1 1 40 ASP H . 32 . HN 1 1
162 1 1 1 1 40 ASP H . 32 . HN 1 1
162 1 2 1 1 40 ASP HB2 . 32 . HB2 1 1
163 1 1 1 1 40 ASP H . 32 . HN 1 1
163 1 2 1 1 40 ASP QB . 32 . HB# 1 1
164 1 1 1 1 40 ASP H . 32 . HN 1 1
164 1 2 1 1 40 ASP HB3 . 32 . HB1 1 1
165 1 1 1 1 40 ASP H . 32 . HN 1 1
165 1 2 1 1 41 VAL H . 33 . HN 1 1
166 1 1 1 1 40 ASP H . 32 . HN 1 1
166 1 2 1 1 42 LEU H . 34 . HN 1 1
167 1 1 1 1 40 ASP HA . 32 . HA 1 1
167 1 2 1 1 41 VAL H . 33 . HN 1 1
168 1 1 1 1 41 VAL H . 33 . HN 1 1
168 1 2 1 1 41 VAL HB . 33 . HB 1 1
169 1 1 1 1 41 VAL H . 33 . HN 1 1
169 1 2 1 1 41 VAL QG . 33 . HG# 1 1
170 1 1 1 1 41 VAL H . 33 . HN 1 1
170 1 2 1 1 42 LEU H . 34 . HN 1 1
171 1 1 1 1 41 VAL HA . 33 . HA 1 1
171 1 2 1 1 42 LEU H . 34 . HN 1 1
172 1 1 1 1 41 VAL HA . 33 . HA 1 1
172 1 2 1 1 43 PHE H . 35 . HN 1 1
173 1 1 1 1 41 VAL HB . 33 . HB 1 1
173 1 2 1 1 42 LEU H . 34 . HN 1 1
174 1 1 1 1 41 VAL QG . 33 . HG# 1 1
174 1 2 1 1 42 LEU H . 34 . HN 1 1
175 1 1 1 1 42 LEU H . 34 . HN 1 1
175 1 2 1 1 42 LEU HB2 . 34 . HB2 1 1
176 1 1 1 1 42 LEU H . 34 . HN 1 1
176 1 2 1 1 42 LEU HB3 . 34 . HB1 1 1
177 1 1 1 1 42 LEU H . 34 . HN 1 1
177 1 2 1 1 42 LEU QD . 34 . HD# 1 1
178 1 1 1 1 42 LEU H . 34 . HN 1 1
178 1 2 1 1 43 PHE H . 35 . HN 1 1
179 1 1 1 1 42 LEU HA . 34 . HA 1 1
179 1 2 1 1 43 PHE H . 35 . HN 1 1
180 1 1 1 1 42 LEU HB2 . 34 . HB2 1 1
180 1 2 1 1 43 PHE H . 35 . HN 1 1
181 1 1 1 1 42 LEU HB3 . 34 . HB1 1 1
181 1 2 1 1 43 PHE H . 35 . HN 1 1
182 1 1 1 1 42 LEU QD . 34 . HD# 1 1
182 1 2 1 1 43 PHE H . 35 . HN 1 1
183 1 1 1 1 43 PHE H . 35 . HN 1 1
183 1 2 1 1 43 PHE QB . 35 . HB# 1 1
184 1 1 1 1 43 PHE H . 35 . HN 1 1
184 1 2 1 1 43 PHE QD . 35 . HD# 1 1
185 1 1 1 1 43 PHE H . 35 . HN 1 1
185 1 2 1 1 44 ILE H . 36 . HN 1 1
186 1 1 1 1 43 PHE H . 35 . HN 1 1
186 1 2 1 1 45 ALA H . 37 . HN 1 1
187 1 1 1 1 43 PHE HA . 35 . HA 1 1
187 1 2 1 1 44 ILE H . 36 . HN 1 1
188 1 1 1 1 43 PHE QB . 35 . HB# 1 1
188 1 2 1 1 44 ILE H . 36 . HN 1 1
189 1 1 1 1 44 ILE H . 36 . HN 1 1
189 1 2 1 1 44 ILE HB . 36 . HB 1 1
190 1 1 1 1 44 ILE H . 36 . HN 1 1
190 1 2 1 1 44 ILE MD . 36 . HD1# 1 1
191 1 1 1 1 44 ILE H . 36 . HN 1 1
191 1 2 1 1 44 ILE HG12 . 36 . HG12 1 1
192 1 1 1 1 44 ILE H . 36 . HN 1 1
192 1 2 1 1 44 ILE HG13 . 36 . HG11 1 1
193 1 1 1 1 44 ILE H . 36 . HN 1 1
193 1 2 1 1 45 ALA H . 37 . HN 1 1
194 1 1 1 1 44 ILE HA . 36 . HA 1 1
194 1 2 1 1 45 ALA H . 37 . HN 1 1
195 1 1 1 1 44 ILE HB . 36 . HB 1 1
195 1 2 1 1 45 ALA H . 37 . HN 1 1
196 1 1 1 1 44 ILE MD . 36 . HD1# 1 1
196 1 2 1 1 45 ALA H . 37 . HN 1 1
197 1 1 1 1 45 ALA H . 37 . HN 1 1
197 1 2 1 1 45 ALA MB . 37 . HB# 1 1
198 1 1 1 1 46 PRO HA . 38 . HA 1 1
198 1 2 1 1 47 ARG H . 39 . HN 1 1
199 1 1 1 1 46 PRO QB . 38 . HB# 1 1
199 1 2 1 1 47 ARG H . 39 . HN 1 1
200 1 1 1 1 46 PRO HB2 . 38 . HB2 1 1
200 1 2 1 1 47 ARG H . 39 . HN 1 1
201 1 1 1 1 46 PRO HB3 . 38 . HB1 1 1
201 1 2 1 1 47 ARG H . 39 . HN 1 1
202 1 1 1 1 47 ARG H . 39 . HN 1 1
202 1 2 1 1 47 ARG QB . 39 . HB# 1 1
203 1 1 1 1 47 ARG H . 39 . HN 1 1
203 1 2 1 1 47 ARG HG2 . 39 . HG2 1 1
204 1 1 1 1 47 ARG H . 39 . HN 1 1
204 1 2 1 1 47 ARG QG . 39 . HG# 1 1
205 1 1 1 1 47 ARG H . 39 . HN 1 1
205 1 2 1 1 47 ARG HG3 . 39 . HG1 1 1
206 1 1 1 1 47 ARG HA . 39 . HA 1 1
206 1 2 1 1 48 GLU H . 40 . HN 1 1
207 1 1 1 1 47 ARG QG . 39 . HG# 1 1
207 1 2 1 1 48 GLU H . 40 . HN 1 1
208 1 1 1 1 48 GLU H . 40 . HN 1 1
208 1 2 1 1 48 GLU QB . 40 . HB# 1 1
209 1 1 1 1 48 GLU H . 40 . HN 1 1
209 1 2 1 1 48 GLU HG2 . 40 . HG2 1 1
210 1 1 1 1 48 GLU H . 40 . HN 1 1
210 1 2 1 1 48 GLU QG . 40 . HG# 1 1
211 1 1 1 1 48 GLU H . 40 . HN 1 1
211 1 2 1 1 48 GLU HG3 . 40 . HG1 1 1
212 1 1 1 1 49 PRO HA . 41 . HA 1 1
212 1 2 1 1 50 GLY H . 42 . HN 1 1
213 1 1 1 1 50 GLY H . 42 . HN 1 1
213 1 2 1 1 51 ALA H . 43 . HN 1 1
214 1 1 1 1 50 GLY QA . 42 . HA# 1 1
214 1 2 1 1 51 ALA H . 43 . HN 1 1
215 1 1 1 1 51 ALA H . 43 . HN 1 1
215 1 2 1 1 51 ALA MB . 43 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.635 1.8 3.47 1 1
2 1 . . . . . 2.785 1.8 3.77 1 1
3 1 . . . . . 2.96 1.8 4.12 1 1
4 1 . . . . . 2.96 1.8 4.12 1 1
5 1 . . . . . 3.45 1.8 5.1 1 1
6 1 . . . . . 2.95 1.8 4.1 1 1
7 1 . . . . . 3.28 1.8 4.76 1 1
8 1 . . . . . 3.28 1.8 4.76 1 1
9 1 . . . . . 2.735 1.8 3.67 1 1
10 1 . . . . . 3.05 1.8 4.3 1 1
11 1 . . . . . 2.47 1.8 3.14 1 1
12 1 . . . . . 3.1 1.8 4.4 1 1
13 1 . . . . . 3.0 1.8 4.2 1 1
14 1 . . . . . 2.945 1.8 4.09 1 1
15 1 . . . . . 2.945 1.8 4.09 1 1
16 1 . . . . . 2.975 1.8 4.15 1 1
17 1 . . . . . 2.895 1.8 3.99 1 1
18 1 . . . . . 3.135 1.8 4.47 1 1
19 1 . . . . . 3.135 1.8 4.47 1 1
20 1 . . . . . 2.81 1.8 3.82 1 1
21 1 . . . . . 2.81 1.8 3.82 1 1
22 1 . . . . . 3.195 1.8 4.59 1 1
23 1 . . . . . 2.91 1.8 4.02 1 1
24 1 . . . . . 2.68 1.8 3.56 1 1
25 1 . . . . . 2.885 1.8 3.97 1 1
26 1 . . . . . 2.74 1.8 3.68 1 1
27 1 . . . . . 3.25 1.8 4.7 1 1
28 1 . . . . . 3.14 1.8 4.48 1 1
29 1 . . . . . 2.855 1.8 3.91 1 1
30 1 . . . . . 3.02 1.8 4.24 1 1
31 1 . . . . . 2.87 1.8 3.94 1 1
32 1 . . . . . 2.96 1.8 4.12 1 1
33 1 . . . . . 2.805 1.8 3.81 1 1
34 1 . . . . . 3.1 1.8 4.4 1 1
35 1 . . . . . 3.12 1.8 4.44 1 1
36 1 . . . . . 3.145 1.8 4.49 1 1
37 1 . . . . . 3.05 1.8 4.3 1 1
38 1 . . . . . 3.315 1.8 4.83 1 1
39 1 . . . . . 3.245 1.8 4.69 1 1
40 1 . . . . . 3.085 1.8 4.37 1 1
41 1 . . . . . 2.8 1.8 3.8 1 1
42 1 . . . . . 2.52 1.8 3.24 1 1
43 1 . . . . . 2.8 1.8 3.8 1 1
44 1 . . . . . 2.87 1.8 3.94 1 1
45 1 . . . . . 3.145 1.8 4.49 1 1
46 1 . . . . . 2.91 1.8 4.02 1 1
47 1 . . . . . 2.82 1.8 3.84 1 1
48 1 . . . . . 2.915 1.8 4.03 1 1
49 1 . . . . . 3.025 1.8 4.25 1 1
50 1 . . . . . 2.835 1.8 3.87 1 1
51 1 . . . . . 2.935 1.8 4.07 1 1
52 1 . . . . . 2.645 1.8 3.49 1 1
53 1 . . . . . 2.935 1.8 4.07 1 1
54 1 . . . . . 3.05 1.8 4.3 1 1
55 1 . . . . . 3.125 1.8 4.45 1 1
56 1 . . . . . 2.79 1.8 3.78 1 1
57 1 . . . . . 3.05 1.8 4.3 1 1
58 1 . . . . . 2.915 1.8 4.03 1 1
59 1 . . . . . 2.805 1.8 3.81 1 1
60 1 . . . . . 3.05 1.8 4.3 1 1
61 1 . . . . . 2.74 1.8 3.68 1 1
62 1 . . . . . 2.74 1.8 3.68 1 1
63 1 . . . . . 2.56 1.8 3.32 1 1
64 1 . . . . . 3.005 1.8 4.21 1 1
65 1 . . . . . 3.195 1.8 4.59 1 1
66 1 . . . . . 2.81 1.8 3.82 1 1
67 1 . . . . . 3.17 1.8 4.54 1 1
68 1 . . . . . 3.17 1.8 4.54 1 1
69 1 . . . . . 2.58 1.8 3.36 1 1
70 1 . . . . . 3.04 1.8 4.28 1 1
71 1 . . . . . 2.81 1.8 3.82 1 1
72 1 . . . . . 2.815 1.8 3.83 1 1
73 1 . . . . . 2.785 1.8 3.77 1 1
74 1 . . . . . 2.975 1.8 4.15 1 1
75 1 . . . . . 2.86 1.8 3.92 1 1
76 1 . . . . . 2.915 1.8 4.03 1 1
77 1 . . . . . 3.17 1.8 4.54 1 1
78 1 . . . . . 3.3 1.8 4.8 1 1
79 1 . . . . . 2.73 1.8 3.66 1 1
80 1 . . . . . 2.73 1.8 3.66 1 1
81 1 . . . . . 2.78 1.8 3.76 1 1
82 1 . . . . . 2.85 1.8 3.9 1 1
83 1 . . . . . 2.91 1.8 4.02 1 1
84 1 . . . . . 3.0 1.8 4.2 1 1
85 1 . . . . . 2.98 1.8 4.16 1 1
86 1 . . . . . 2.635 1.8 3.47 1 1
87 1 . . . . . 3.03 1.8 4.26 1 1
88 1 . . . . . 2.87 1.8 3.94 1 1
89 1 . . . . . 2.87 1.8 3.94 1 1
90 1 . . . . . 3.255 1.8 4.71 1 1
91 1 . . . . . 2.84 1.8 3.88 1 1
92 1 . . . . . 3.12 1.8 4.44 1 1
93 1 . . . . . 2.96 1.8 4.12 1 1
94 1 . . . . . 2.9 1.8 4.0 1 1
95 1 . . . . . 2.54 1.8 3.28 1 1
96 1 . . . . . 2.515 1.8 3.23 1 1
97 1 . . . . . 3.175 1.8 4.55 1 1
98 1 . . . . . 2.82 1.8 3.84 1 1
99 1 . . . . . 2.87 1.8 3.94 1 1
100 1 . . . . . 3.615 1.8 5.43 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 2.81 1.8 3.82 1 1
103 1 . . . . . 2.81 1.8 3.82 1 1
104 1 . . . . . 2.77 1.8 3.74 1 1
105 1 . . . . . 2.55 1.8 3.3 1 1
106 1 . . . . . 3.075 1.8 4.35 1 1
107 1 . . . . . 3.17 1.8 4.54 1 1
108 1 . . . . . 3.0 1.8 4.2 1 1
109 1 . . . . . 2.725 1.8 3.65 1 1
110 1 . . . . . 2.725 1.8 3.65 1 1
111 1 . . . . . 3.05 1.8 4.3 1 1
112 1 . . . . . 2.91 1.8 4.02 1 1
113 1 . . . . . 2.84 1.8 3.88 1 1
114 1 . . . . . 2.82 1.8 3.84 1 1
115 1 . . . . . 3.005 1.8 4.21 1 1
116 1 . . . . . 3.035 1.8 4.27 1 1
117 1 . . . . . 3.115 1.8 4.43 1 1
118 1 . . . . . 2.74 1.8 3.68 1 1
119 1 . . . . . 2.87 1.8 3.94 1 1
120 1 . . . . . 2.57 1.8 3.34 1 1
121 1 . . . . . 2.87 1.8 3.94 1 1
122 1 . . . . . 2.98 1.8 4.16 1 1
123 1 . . . . . 2.625 1.8 3.45 1 1
124 1 . . . . . 3.075 1.8 4.35 1 1
125 1 . . . . . 3.0 1.8 4.2 1 1
126 1 . . . . . 2.965 1.8 4.13 1 1
127 1 . . . . . 2.99 1.8 4.18 1 1
128 1 . . . . . 3.21 1.8 4.62 1 1
129 1 . . . . . 2.94 1.8 4.08 1 1
130 1 . . . . . 3.215 1.8 4.63 1 1
131 1 . . . . . 2.855 1.8 3.91 1 1
132 1 . . . . . 2.855 1.8 3.91 1 1
133 1 . . . . . 3.095 1.8 4.39 1 1
134 1 . . . . . 2.575 1.8 3.35 1 1
135 1 . . . . . 3.07 1.8 4.34 1 1
136 1 . . . . . 2.34 1.8 2.88 1 1
137 1 . . . . . 3.105 1.8 4.41 1 1
138 1 . . . . . 2.83 1.8 3.86 1 1
139 1 . . . . . 3.1 1.8 4.4 1 1
140 1 . . . . . 3.1 1.8 4.4 1 1
141 1 . . . . . 2.605 1.8 3.41 1 1
142 1 . . . . . 2.66 1.8 3.52 1 1
143 1 . . . . . 2.94 1.8 4.08 1 1
144 1 . . . . . 2.85 1.8 3.9 1 1
145 1 . . . . . 3.03 1.8 4.26 1 1
146 1 . . . . . 2.935 1.8 4.07 1 1
147 1 . . . . . 2.605 1.8 3.41 1 1
148 1 . . . . . 2.8 1.8 3.8 1 1
149 1 . . . . . 2.735 1.8 3.67 1 1
150 1 . . . . . 2.545 1.8 3.29 1 1
151 1 . . . . . 2.625 1.8 3.45 1 1
152 1 . . . . . 2.865 1.8 3.93 1 1
153 1 . . . . . 2.785 1.8 3.77 1 1
154 1 . . . . . 2.8 1.8 3.8 1 1
155 1 . . . . . 2.72 1.8 3.64 1 1
156 1 . . . . . 2.605 1.8 3.41 1 1
157 1 . . . . . 2.99 1.8 4.18 1 1
158 1 . . . . . 2.455 1.8 3.11 1 1
159 1 . . . . . 2.885 1.8 3.97 1 1
160 1 . . . . . 2.64 1.8 3.48 1 1
161 1 . . . . . 2.725 1.8 3.65 1 1
162 1 . . . . . 2.745 1.8 3.69 1 1
163 1 . . . . . 2.51 1.8 3.22 1 1
164 1 . . . . . 2.745 1.8 3.69 1 1
165 1 . . . . . 2.64 1.8 3.48 1 1
166 1 . . . . . 2.97 1.8 4.14 1 1
167 1 . . . . . 2.615 1.8 3.43 1 1
168 1 . . . . . 2.69 1.8 3.58 1 1
169 1 . . . . . 2.5 1.8 3.2 1 1
170 1 . . . . . 2.59 1.8 3.38 1 1
171 1 . . . . . 2.565 1.8 3.33 1 1
172 1 . . . . . 3.18 1.8 4.56 1 1
173 1 . . . . . 3.01 1.8 4.22 1 1
174 1 . . . . . 2.765 1.8 3.73 1 1
175 1 . . . . . 2.57 1.8 3.34 1 1
176 1 . . . . . 2.665 1.8 3.53 1 1
177 1 . . . . . 2.795 1.8 3.79 1 1
178 1 . . . . . 2.175 1.8 2.55 1 1
179 1 . . . . . 2.49 1.8 3.18 1 1
180 1 . . . . . 2.82 1.8 3.84 1 1
181 1 . . . . . 2.995 1.8 4.19 1 1
182 1 . . . . . 2.815 1.8 3.83 1 1
183 1 . . . . . 2.59 1.8 3.38 1 1
184 1 . . . . . 2.96 1.8 4.12 1 1
185 1 . . . . . 2.735 1.8 3.67 1 1
186 1 . . . . . 2.68 1.8 3.56 1 1
187 1 . . . . . 2.54 1.8 3.28 1 1
188 1 . . . . . 3.03 1.8 4.26 1 1
189 1 . . . . . 2.655 1.8 3.51 1 1
190 1 . . . . . 2.745 1.8 3.69 1 1
191 1 . . . . . 2.83 1.8 3.86 1 1
192 1 . . . . . 2.83 1.8 3.86 1 1
193 1 . . . . . 2.865 1.8 3.93 1 1
194 1 . . . . . 2.385 1.8 2.97 1 1
195 1 . . . . . 3.03 1.8 4.26 1 1
196 1 . . . . . 2.815 1.8 3.83 1 1
197 1 . . . . . 2.435 1.8 3.07 1 1
198 1 . . . . . 2.445 1.8 3.09 1 1
199 1 . . . . . 2.635 1.8 3.47 1 1
200 1 . . . . . 2.89 1.8 3.98 1 1
201 1 . . . . . 2.89 1.8 3.98 1 1
202 1 . . . . . 2.715 1.8 3.63 1 1
203 1 . . . . . 2.88 1.8 3.96 1 1
204 1 . . . . . 2.615 1.8 3.43 1 1
205 1 . . . . . 2.88 1.8 3.96 1 1
206 1 . . . . . 2.38 1.8 2.96 1 1
207 1 . . . . . 2.83 1.8 3.86 1 1
208 1 . . . . . 2.52 1.8 3.24 1 1
209 1 . . . . . 2.94 1.8 4.08 1 1
210 1 . . . . . 2.625 1.8 3.45 1 1
211 1 . . . . . 2.94 1.8 4.08 1 1
212 1 . . . . . 2.5 1.8 3.2 1 1
213 1 . . . . . 3.055 1.8 4.31 1 1
214 1 . . . . . 2.64 1.8 3.48 1 1
215 1 . . . . . 2.685 1.8 3.57 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 -71.0 -47.0 . 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 -52.0 -11.999999 . 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 -53.0 -33.0 . 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 -78.0 -53.999996 . 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 -49.0 -25.0 . 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 -76.0 -56.0 . 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 -53.0 -33.0 . 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 -75.0 -55.0 . 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 -47.999996 -28.0 . 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 -85.0 -49.0 . 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 -52.0 -32.0 . 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 -73.0 -53.0 . 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 -60.999996 -21.0 . 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 -70.0 -50.0 . 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 -52.0 -32.0 . 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 -81.0 -49.0 . 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 -56.0 -36.0 . 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 -73.0 -53.0 . 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 -58.0 -22.0 . 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 -72.0 -52.0 . 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 -52.0 -32.0 . 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 -82.0 -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 -79.0 -47.0 . 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 -53.999996 -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 -73.0 -53.0 . 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 -50.999996 -30.999998 . 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 -74.0 -53.999996 . 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 -56.0 -36.0 . 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 -74.0 -53.999996 . 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 -53.0 -29.0 . 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 -50.999996 -30.999998 . 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 -80.0 -52.0 . 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 -53.999996 -22.0 . 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 -73.0 -53.0 . 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 -53.999996 -34.0 . 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 -72.0 -52.0 . 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 -56.0 -23.999998 . 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 -74.0 -53.999996 . 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 -50.999996 -30.999998 . 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 -73.0 -53.0 . 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 -52.0 -32.0 . 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 -74.0 -53.999996 . 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 -55.0 -35.0 . 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 -73.0 -53.0 . 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 -56.0 -32.0 . 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 -74.0 -50.0 . 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 -53.999996 -30.0 . 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 -86.0 -42.0 . 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 -50.0 -30.0 . 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 -89.99999 -50.0 . 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 -57.0 -1.0 . 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 -123.99999 -44.0 . 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 -47.999996 . 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 -52.0 -11.999999 . 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 -101.0 -49.0 . 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 -50.0 -2.0 . 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 -133.99998 -42.0 . 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 -64.0 20.0 . 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 -144.0 -47.999996 . 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 -59.0 49.0 . 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 -133.99998 -50.0 . 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 75.0 205.0 . 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 -110.0 -38.0 . 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 92.0 179.99998 . 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 -139.0 -66.99999 . 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 101.0 161.0 . 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 -125.0 -44.999996 . 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 112.0 164.0 . 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 41.0 121.0 . 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 -59.0 57.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
75 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -81.8 -62.199997 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
76 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -83.9 -61.7 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
77 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -72.2 -59.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG1 1 1
78 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -65.6 -53.8 . 9 . N . 9 . CA . 9 . CB . 9 . OG1 1 1
79 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -67.8 -56.4 . 11 . N . 11 . CA . 11 . CB . 11 . OG1 1 1
80 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 170.2 187.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG1 1 1
81 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG 171.7 183.7 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
82 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -70.9 -60.299995 . 16 . N . 16 . CA . 16 . CB . 16 . CG1 1 1
83 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -71.3 -61.5 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 1
84 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 171.3 182.7 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
85 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -70.2 -60.200005 . 22 . N . 22 . CA . 22 . CB . 22 . CG1 1 1
86 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 170.9 181.5 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 1
87 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -68.4 -52.4 . 24 . N . 24 . CA . 24 . CB . 24 . OG1 1 1
88 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG 168.2 182.6 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
89 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG -72.7 -59.9 . 26 . N . 26 . CA . 26 . CB . 26 . SG 1 1
90 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -73.9 -61.5 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
91 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -81.0 -66.2 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
92 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -74.0 -57.8 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
93 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -78.8 -64.799995 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
94 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 165.1 186.3 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
95 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -79.5 -58.499996 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
96 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -79.2 -47.6 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
97 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -70.3 -52.3 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1
98 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -187.59999 -169.6 . 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 -3.399 25.693 8.281 1.00 . A A . 1 ALA C 1 1
1 2 1 1 9 ALA CA C -3.787 27.106 7.860 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 9 ALA CB C -2.675 27.721 7.006 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 9 ALA H H -3.350 27.636 9.825 1.00 . A A . 1 ALA H 1 1
1 5 1 1 9 ALA HA H -4.700 27.070 7.285 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 9 ALA HB1 H -3.114 28.283 6.196 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 9 ALA HB2 H -2.054 26.935 6.605 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 9 ALA HB3 H -2.075 28.379 7.618 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 9 ALA N N -3.999 27.943 9.074 1.00 . A A . 1 ALA N 1 1
1 10 1 1 9 ALA O O -3.325 24.784 7.452 1.00 . A A . 1 ALA O 1 1
1 11 1 1 10 SER C C -3.852 23.169 9.770 1.00 . A A . 2 SER C 1 1
1 12 1 1 10 SER CA C -2.778 24.203 10.096 1.00 . A A . 2 SER CA 1 1
1 13 1 1 10 SER CB C -2.584 24.280 11.609 1.00 . A A . 2 SER CB 1 1
1 14 1 1 10 SER H H -3.229 26.272 10.189 1.00 . A A . 2 SER H 1 1
1 15 1 1 10 SER HA H -1.847 23.897 9.641 1.00 . A A . 2 SER HA 1 1
1 16 1 1 10 SER HB2 H -2.960 23.382 12.069 1.00 . A A . 2 SER HB2 1 1
1 17 1 1 10 SER HB3 H -1.529 24.380 11.832 1.00 . A A . 2 SER HB3 1 1
1 18 1 1 10 SER HG H -3.003 25.554 13.018 1.00 . A A . 2 SER HG 1 1
1 19 1 1 10 SER N N -3.153 25.512 9.575 1.00 . A A . 2 SER N 1 1
1 20 1 1 10 SER O O -3.548 22.008 9.502 1.00 . A A . 2 SER O 1 1
1 21 1 1 10 SER OG O -3.298 25.399 12.119 1.00 . A A . 2 SER OG 1 1
1 22 1 1 11 LYS C C -6.095 22.141 8.088 1.00 . A A . 3 LYS C 1 1
1 23 1 1 11 LYS CA C -6.220 22.704 9.501 1.00 . A A . 3 LYS CA 1 1
1 24 1 1 11 LYS CB C -7.546 23.453 9.636 1.00 . A A . 3 LYS CB 1 1
1 25 1 1 11 LYS CD C -8.854 25.005 11.097 1.00 . A A . 3 LYS CD 1 1
1 26 1 1 11 LYS CE C -8.786 25.844 12.375 1.00 . A A . 3 LYS CE 1 1
1 27 1 1 11 LYS CG C -7.644 24.070 11.032 1.00 . A A . 3 LYS CG 1 1
1 28 1 1 11 LYS H H -5.292 24.539 10.016 1.00 . A A . 3 LYS H 1 1
1 29 1 1 11 LYS HA H -6.208 21.887 10.207 1.00 . A A . 3 LYS HA 1 1
1 30 1 1 11 LYS HB2 H -7.594 24.235 8.890 1.00 . A A . 3 LYS HB2 1 1
1 31 1 1 11 LYS HB3 H -8.366 22.766 9.490 1.00 . A A . 3 LYS HB3 1 1
1 32 1 1 11 LYS HD2 H -8.852 25.660 10.237 1.00 . A A . 3 LYS HD2 1 1
1 33 1 1 11 LYS HD3 H -9.761 24.420 11.101 1.00 . A A . 3 LYS HD3 1 1
1 34 1 1 11 LYS HE2 H -9.722 25.765 12.906 1.00 . A A . 3 LYS HE2 1 1
1 35 1 1 11 LYS HE3 H -7.986 25.483 13.003 1.00 . A A . 3 LYS HE3 1 1
1 36 1 1 11 LYS HG2 H -7.757 23.284 11.766 1.00 . A A . 3 LYS HG2 1 1
1 37 1 1 11 LYS HG3 H -6.744 24.631 11.240 1.00 . A A . 3 LYS HG3 1 1
1 38 1 1 11 LYS HZ1 H -9.429 27.799 12.055 1.00 . A A . 3 LYS HZ1 1 1
1 39 1 1 11 LYS HZ2 H -8.142 27.324 11.059 1.00 . A A . 3 LYS HZ2 1 1
1 40 1 1 11 LYS HZ3 H -7.861 27.680 12.695 1.00 . A A . 3 LYS HZ3 1 1
1 41 1 1 11 LYS N N -5.108 23.601 9.796 1.00 . A A . 3 LYS N 1 1
1 42 1 1 11 LYS NZ N -8.535 27.270 12.020 1.00 . A A . 3 LYS NZ 1 1
1 43 1 1 11 LYS O O -6.155 20.930 7.884 1.00 . A A . 3 LYS O 1 1
1 44 1 1 12 GLU C C -4.629 21.642 5.563 1.00 . A A . 4 GLU C 1 1
1 45 1 1 12 GLU CA C -5.795 22.612 5.725 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 12 GLU CB C -5.575 23.832 4.830 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 12 GLU CD C -7.227 23.496 2.979 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 12 GLU CG C -5.753 23.430 3.363 1.00 . A A . 4 GLU CG 1 1
1 49 1 1 12 GLU H H -5.885 23.985 7.337 1.00 . A A . 4 GLU H 1 1
1 50 1 1 12 GLU HA H -6.706 22.119 5.423 1.00 . A A . 4 GLU HA 1 1
1 51 1 1 12 GLU HB2 H -6.295 24.599 5.083 1.00 . A A . 4 GLU HB2 1 1
1 52 1 1 12 GLU HB3 H -4.577 24.213 4.977 1.00 . A A . 4 GLU HB3 1 1
1 53 1 1 12 GLU HG2 H -5.189 24.105 2.737 1.00 . A A . 4 GLU HG2 1 1
1 54 1 1 12 GLU HG3 H -5.392 22.424 3.217 1.00 . A A . 4 GLU HG3 1 1
1 55 1 1 12 GLU N N -5.923 23.032 7.116 1.00 . A A . 4 GLU N 1 1
1 56 1 1 12 GLU O O -4.727 20.658 4.829 1.00 . A A . 4 GLU O 1 1
1 57 1 1 12 GLU OE1 O -7.960 22.601 3.367 1.00 . A A . 4 GLU OE1 1 1
1 58 1 1 12 GLU OE2 O -7.601 24.439 2.303 1.00 . A A . 4 GLU OE2 1 1
1 59 1 1 13 LEU C C -2.645 19.699 6.770 1.00 . A A . 5 LEU C 1 1
1 60 1 1 13 LEU CA C -2.350 21.070 6.174 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 13 LEU CB C -1.185 21.719 6.922 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 13 LEU CD1 C 0.142 23.835 6.862 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 13 LEU CD2 C 0.594 22.028 5.197 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 13 LEU CG C -0.493 22.734 6.011 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 13 LEU H H -3.511 22.725 6.818 1.00 . A A . 5 LEU H 1 1
1 66 1 1 13 LEU HA H -2.074 20.948 5.139 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 13 LEU HB2 H -1.559 22.221 7.801 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 13 LEU HB3 H -0.476 20.958 7.213 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 13 LEU HD11 H 0.469 23.417 7.803 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 13 LEU HD12 H -0.583 24.613 7.045 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 13 LEU HD13 H 0.991 24.249 6.338 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 13 LEU HD21 H 0.792 22.590 4.296 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 13 LEU HD22 H 0.259 21.035 4.936 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 13 LEU HD23 H 1.498 21.960 5.784 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 13 LEU HG H -1.221 23.171 5.341 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 13 LEU N N -3.528 21.926 6.249 1.00 . A A . 5 LEU N 1 1
1 77 1 1 13 LEU O O -2.275 18.671 6.201 1.00 . A A . 5 LEU O 1 1
1 78 1 1 14 GLU C C -4.533 17.578 7.679 1.00 . A A . 6 GLU C 1 1
1 79 1 1 14 GLU CA C -3.654 18.438 8.582 1.00 . A A . 6 GLU CA 1 1
1 80 1 1 14 GLU CB C -4.392 18.724 9.891 1.00 . A A . 6 GLU CB 1 1
1 81 1 1 14 GLU CD C -4.981 17.691 12.095 1.00 . A A . 6 GLU CD 1 1
1 82 1 1 14 GLU CG C -3.973 17.701 10.950 1.00 . A A . 6 GLU CG 1 1
1 83 1 1 14 GLU H H -3.581 20.539 8.326 1.00 . A A . 6 GLU H 1 1
1 84 1 1 14 GLU HA H -2.746 17.897 8.804 1.00 . A A . 6 GLU HA 1 1
1 85 1 1 14 GLU HB2 H -4.146 19.719 10.232 1.00 . A A . 6 GLU HB2 1 1
1 86 1 1 14 GLU HB3 H -5.456 18.654 9.725 1.00 . A A . 6 GLU HB3 1 1
1 87 1 1 14 GLU HG2 H -3.930 16.720 10.500 1.00 . A A . 6 GLU HG2 1 1
1 88 1 1 14 GLU HG3 H -2.998 17.964 11.333 1.00 . A A . 6 GLU HG3 1 1
1 89 1 1 14 GLU N N -3.313 19.690 7.918 1.00 . A A . 6 GLU N 1 1
1 90 1 1 14 GLU O O -4.349 16.365 7.588 1.00 . A A . 6 GLU O 1 1
1 91 1 1 14 GLU OE1 O -6.155 17.883 11.826 1.00 . A A . 6 GLU OE1 1 1
1 92 1 1 14 GLU OE2 O -4.563 17.491 13.223 1.00 . A A . 6 GLU OE2 1 1
1 93 1 1 15 LEU C C -5.623 16.860 4.972 1.00 . A A . 7 LEU C 1 1
1 94 1 1 15 LEU CA C -6.397 17.498 6.122 1.00 . A A . 7 LEU CA 1 1
1 95 1 1 15 LEU CB C -7.448 18.457 5.562 1.00 . A A . 7 LEU CB 1 1
1 96 1 1 15 LEU CD1 C -8.983 20.221 6.443 1.00 . A A . 7 LEU CD1 1 1
1 97 1 1 15 LEU CD2 C -9.633 17.813 6.587 1.00 . A A . 7 LEU CD2 1 1
1 98 1 1 15 LEU CG C -8.463 18.798 6.655 1.00 . A A . 7 LEU CG 1 1
1 99 1 1 15 LEU H H -5.594 19.183 7.126 1.00 . A A . 7 LEU H 1 1
1 100 1 1 15 LEU HA H -6.897 16.721 6.682 1.00 . A A . 7 LEU HA 1 1
1 101 1 1 15 LEU HB2 H -6.965 19.363 5.224 1.00 . A A . 7 LEU HB2 1 1
1 102 1 1 15 LEU HB3 H -7.958 17.989 4.734 1.00 . A A . 7 LEU HB3 1 1
1 103 1 1 15 LEU HD11 H -8.288 20.926 6.872 1.00 . A A . 7 LEU HD11 1 1
1 104 1 1 15 LEU HD12 H -9.946 20.327 6.922 1.00 . A A . 7 LEU HD12 1 1
1 105 1 1 15 LEU HD13 H -9.085 20.414 5.385 1.00 . A A . 7 LEU HD13 1 1
1 106 1 1 15 LEU HD21 H -10.296 17.983 7.422 1.00 . A A . 7 LEU HD21 1 1
1 107 1 1 15 LEU HD22 H -9.256 16.802 6.627 1.00 . A A . 7 LEU HD22 1 1
1 108 1 1 15 LEU HD23 H -10.174 17.959 5.663 1.00 . A A . 7 LEU HD23 1 1
1 109 1 1 15 LEU HG H -7.987 18.728 7.621 1.00 . A A . 7 LEU HG 1 1
1 110 1 1 15 LEU N N -5.492 18.215 7.014 1.00 . A A . 7 LEU N 1 1
1 111 1 1 15 LEU O O -5.852 15.703 4.623 1.00 . A A . 7 LEU O 1 1
1 112 1 1 16 ILE C C -3.077 15.920 3.713 1.00 . A A . 8 ILE C 1 1
1 113 1 1 16 ILE CA C -3.906 17.123 3.276 1.00 . A A . 8 ILE CA 1 1
1 114 1 1 16 ILE CB C -2.980 18.226 2.761 1.00 . A A . 8 ILE CB 1 1
1 115 1 1 16 ILE CD1 C -3.002 20.654 2.164 1.00 . A A . 8 ILE CD1 1 1
1 116 1 1 16 ILE CG1 C -3.820 19.360 2.170 1.00 . A A . 8 ILE CG1 1 1
1 117 1 1 16 ILE CG2 C -2.060 17.657 1.680 1.00 . A A . 8 ILE CG2 1 1
1 118 1 1 16 ILE H H -4.567 18.539 4.707 1.00 . A A . 8 ILE H 1 1
1 119 1 1 16 ILE HA H -4.566 16.822 2.476 1.00 . A A . 8 ILE HA 1 1
1 120 1 1 16 ILE HB H -2.384 18.606 3.578 1.00 . A A . 8 ILE HB 1 1
1 121 1 1 16 ILE HD11 H -3.171 21.189 3.085 1.00 . A A . 8 ILE HD11 1 1
1 122 1 1 16 ILE HD12 H -3.303 21.267 1.329 1.00 . A A . 8 ILE HD12 1 1
1 123 1 1 16 ILE HD13 H -1.952 20.415 2.075 1.00 . A A . 8 ILE HD13 1 1
1 124 1 1 16 ILE HG12 H -4.103 19.108 1.158 1.00 . A A . 8 ILE HG12 1 1
1 125 1 1 16 ILE HG13 H -4.708 19.502 2.767 1.00 . A A . 8 ILE HG13 1 1
1 126 1 1 16 ILE HG21 H -2.643 17.084 0.976 1.00 . A A . 8 ILE HG21 1 1
1 127 1 1 16 ILE HG22 H -1.317 17.020 2.136 1.00 . A A . 8 ILE HG22 1 1
1 128 1 1 16 ILE HG23 H -1.568 18.467 1.164 1.00 . A A . 8 ILE HG23 1 1
1 129 1 1 16 ILE N N -4.707 17.624 4.387 1.00 . A A . 8 ILE N 1 1
1 130 1 1 16 ILE O O -2.995 14.920 2.999 1.00 . A A . 8 ILE O 1 1
1 131 1 1 17 THR C C -2.478 13.674 5.581 1.00 . A A . 9 THR C 1 1
1 132 1 1 17 THR CA C -1.643 14.938 5.407 1.00 . A A . 9 THR CA 1 1
1 133 1 1 17 THR CB C -1.038 15.340 6.755 1.00 . A A . 9 THR CB 1 1
1 134 1 1 17 THR CG2 C -0.204 14.184 7.308 1.00 . A A . 9 THR CG2 1 1
1 135 1 1 17 THR H H -2.566 16.847 5.411 1.00 . A A . 9 THR H 1 1
1 136 1 1 17 THR HA H -0.842 14.737 4.713 1.00 . A A . 9 THR HA 1 1
1 137 1 1 17 THR HB H -1.829 15.572 7.451 1.00 . A A . 9 THR HB 1 1
1 138 1 1 17 THR HG1 H 0.586 16.202 6.122 1.00 . A A . 9 THR HG1 1 1
1 139 1 1 17 THR HG21 H -0.776 13.653 8.054 1.00 . A A . 9 THR HG21 1 1
1 140 1 1 17 THR HG22 H 0.699 14.573 7.755 1.00 . A A . 9 THR HG22 1 1
1 141 1 1 17 THR HG23 H 0.053 13.511 6.504 1.00 . A A . 9 THR HG23 1 1
1 142 1 1 17 THR N N -2.464 16.025 4.886 1.00 . A A . 9 THR N 1 1
1 143 1 1 17 THR O O -2.039 12.575 5.238 1.00 . A A . 9 THR O 1 1
1 144 1 1 17 THR OG1 O -0.212 16.483 6.577 1.00 . A A . 9 THR OG1 1 1
1 145 1 1 18 LEU C C -4.985 12.084 4.990 1.00 . A A . 10 LEU C 1 1
1 146 1 1 18 LEU CA C -4.574 12.699 6.325 1.00 . A A . 10 LEU CA 1 1
1 147 1 1 18 LEU CB C -5.822 13.147 7.088 1.00 . A A . 10 LEU CB 1 1
1 148 1 1 18 LEU CD1 C -7.518 12.480 8.798 1.00 . A A . 10 LEU CD1 1 1
1 149 1 1 18 LEU CD2 C -6.557 10.767 7.256 1.00 . A A . 10 LEU CD2 1 1
1 150 1 1 18 LEU CG C -6.259 12.041 8.051 1.00 . A A . 10 LEU CG 1 1
1 151 1 1 18 LEU H H -3.984 14.734 6.368 1.00 . A A . 10 LEU H 1 1
1 152 1 1 18 LEU HA H -4.056 11.953 6.909 1.00 . A A . 10 LEU HA 1 1
1 153 1 1 18 LEU HB2 H -5.599 14.045 7.647 1.00 . A A . 10 LEU HB2 1 1
1 154 1 1 18 LEU HB3 H -6.621 13.348 6.389 1.00 . A A . 10 LEU HB3 1 1
1 155 1 1 18 LEU HD11 H -8.377 11.964 8.392 1.00 . A A . 10 LEU HD11 1 1
1 156 1 1 18 LEU HD12 H -7.650 13.546 8.684 1.00 . A A . 10 LEU HD12 1 1
1 157 1 1 18 LEU HD13 H -7.416 12.240 9.846 1.00 . A A . 10 LEU HD13 1 1
1 158 1 1 18 LEU HD21 H -5.641 10.216 7.101 1.00 . A A . 10 LEU HD21 1 1
1 159 1 1 18 LEU HD22 H -6.988 11.029 6.302 1.00 . A A . 10 LEU HD22 1 1
1 160 1 1 18 LEU HD23 H -7.256 10.153 7.809 1.00 . A A . 10 LEU HD23 1 1
1 161 1 1 18 LEU HG H -5.469 11.849 8.761 1.00 . A A . 10 LEU HG 1 1
1 162 1 1 18 LEU N N -3.685 13.835 6.113 1.00 . A A . 10 LEU N 1 1
1 163 1 1 18 LEU O O -5.129 10.867 4.874 1.00 . A A . 10 LEU O 1 1
1 164 1 1 19 THR C C -4.529 11.504 2.103 1.00 . A A . 11 THR C 1 1
1 165 1 1 19 THR CA C -5.573 12.464 2.664 1.00 . A A . 11 THR CA 1 1
1 166 1 1 19 THR CB C -5.740 13.653 1.715 1.00 . A A . 11 THR CB 1 1
1 167 1 1 19 THR CG2 C -6.236 13.157 0.356 1.00 . A A . 11 THR CG2 1 1
1 168 1 1 19 THR H H -5.049 13.894 4.139 1.00 . A A . 11 THR H 1 1
1 169 1 1 19 THR HA H -6.517 11.948 2.747 1.00 . A A . 11 THR HA 1 1
1 170 1 1 19 THR HB H -4.789 14.148 1.588 1.00 . A A . 11 THR HB 1 1
1 171 1 1 19 THR HG1 H -7.384 14.055 2.672 1.00 . A A . 11 THR HG1 1 1
1 172 1 1 19 THR HG21 H -6.439 12.098 0.410 1.00 . A A . 11 THR HG21 1 1
1 173 1 1 19 THR HG22 H -5.479 13.339 -0.392 1.00 . A A . 11 THR HG22 1 1
1 174 1 1 19 THR HG23 H -7.140 13.684 0.089 1.00 . A A . 11 THR HG23 1 1
1 175 1 1 19 THR N N -5.176 12.935 3.987 1.00 . A A . 11 THR N 1 1
1 176 1 1 19 THR O O -4.869 10.470 1.527 1.00 . A A . 11 THR O 1 1
1 177 1 1 19 THR OG1 O -6.680 14.564 2.263 1.00 . A A . 11 THR OG1 1 1
1 178 1 1 20 VAL C C -2.136 9.685 2.533 1.00 . A A . 12 VAL C 1 1
1 179 1 1 20 VAL CA C -2.173 11.011 1.779 1.00 . A A . 12 VAL CA 1 1
1 180 1 1 20 VAL CB C -0.835 11.734 1.945 1.00 . A A . 12 VAL CB 1 1
1 181 1 1 20 VAL CG1 C 0.296 10.835 1.445 1.00 . A A . 12 VAL CG1 1 1
1 182 1 1 20 VAL CG2 C -0.853 13.029 1.130 1.00 . A A . 12 VAL CG2 1 1
1 183 1 1 20 VAL H H -3.046 12.687 2.741 1.00 . A A . 12 VAL H 1 1
1 184 1 1 20 VAL HA H -2.334 10.813 0.730 1.00 . A A . 12 VAL HA 1 1
1 185 1 1 20 VAL HB H -0.679 11.963 2.989 1.00 . A A . 12 VAL HB 1 1
1 186 1 1 20 VAL HG11 H 0.989 11.419 0.859 1.00 . A A . 12 VAL HG11 1 1
1 187 1 1 20 VAL HG12 H -0.114 10.044 0.835 1.00 . A A . 12 VAL HG12 1 1
1 188 1 1 20 VAL HG13 H 0.813 10.405 2.291 1.00 . A A . 12 VAL HG13 1 1
1 189 1 1 20 VAL HG21 H -1.214 12.823 0.133 1.00 . A A . 12 VAL HG21 1 1
1 190 1 1 20 VAL HG22 H 0.145 13.435 1.077 1.00 . A A . 12 VAL HG22 1 1
1 191 1 1 20 VAL HG23 H -1.507 13.744 1.607 1.00 . A A . 12 VAL HG23 1 1
1 192 1 1 20 VAL N N -3.257 11.852 2.274 1.00 . A A . 12 VAL N 1 1
1 193 1 1 20 VAL O O -1.962 8.624 1.935 1.00 . A A . 12 VAL O 1 1
1 194 1 1 21 GLY C C -3.354 7.561 4.207 1.00 . A A . 13 GLY C 1 1
1 195 1 1 21 GLY CA C -2.294 8.552 4.676 1.00 . A A . 13 GLY CA 1 1
1 196 1 1 21 GLY H H -2.442 10.629 4.272 1.00 . A A . 13 GLY H 1 1
1 197 1 1 21 GLY HA2 H -1.319 8.089 4.614 1.00 . A A . 13 GLY HA2 1 1
1 198 1 1 21 GLY HA3 H -2.495 8.824 5.700 1.00 . A A . 13 GLY HA3 1 1
1 199 1 1 21 GLY N N -2.305 9.755 3.849 1.00 . A A . 13 GLY N 1 1
1 200 1 1 21 GLY O O -3.084 6.369 4.066 1.00 . A A . 13 GLY O 1 1
1 201 1 1 22 PHE C C -5.334 6.610 2.147 1.00 . A A . 14 PHE C 1 1
1 202 1 1 22 PHE CA C -5.654 7.212 3.510 1.00 . A A . 14 PHE CA 1 1
1 203 1 1 22 PHE CB C -6.947 8.027 3.419 1.00 . A A . 14 PHE CB 1 1
1 204 1 1 22 PHE CD1 C -8.435 5.994 3.291 1.00 . A A . 14 PHE CD1 1 1
1 205 1 1 22 PHE CD2 C -8.578 7.657 1.532 1.00 . A A . 14 PHE CD2 1 1
1 206 1 1 22 PHE CE1 C -9.421 5.234 2.653 1.00 . A A . 14 PHE CE1 1 1
1 207 1 1 22 PHE CE2 C -9.565 6.897 0.893 1.00 . A A . 14 PHE CE2 1 1
1 208 1 1 22 PHE CG C -8.012 7.207 2.730 1.00 . A A . 14 PHE CG 1 1
1 209 1 1 22 PHE CZ C -9.986 5.685 1.454 1.00 . A A . 14 PHE CZ 1 1
1 210 1 1 22 PHE H H -4.719 9.023 4.094 1.00 . A A . 14 PHE H 1 1
1 211 1 1 22 PHE HA H -5.795 6.414 4.223 1.00 . A A . 14 PHE HA 1 1
1 212 1 1 22 PHE HB2 H -7.279 8.287 4.413 1.00 . A A . 14 PHE HB2 1 1
1 213 1 1 22 PHE HB3 H -6.763 8.929 2.854 1.00 . A A . 14 PHE HB3 1 1
1 214 1 1 22 PHE HD1 H -8.000 5.646 4.216 1.00 . A A . 14 PHE HD1 1 1
1 215 1 1 22 PHE HD2 H -8.253 8.591 1.098 1.00 . A A . 14 PHE HD2 1 1
1 216 1 1 22 PHE HE1 H -9.746 4.300 3.086 1.00 . A A . 14 PHE HE1 1 1
1 217 1 1 22 PHE HE2 H -10.000 7.245 -0.031 1.00 . A A . 14 PHE HE2 1 1
1 218 1 1 22 PHE HZ H -10.748 5.098 0.962 1.00 . A A . 14 PHE HZ 1 1
1 219 1 1 22 PHE N N -4.561 8.064 3.966 1.00 . A A . 14 PHE N 1 1
1 220 1 1 22 PHE O O -5.641 5.446 1.885 1.00 . A A . 14 PHE O 1 1
1 221 1 1 23 GLY C C -3.338 5.808 0.019 1.00 . A A . 15 GLY C 1 1
1 222 1 1 23 GLY CA C -4.359 6.940 -0.051 1.00 . A A . 15 GLY CA 1 1
1 223 1 1 23 GLY H H -4.495 8.324 1.547 1.00 . A A . 15 GLY H 1 1
1 224 1 1 23 GLY HA2 H -5.249 6.585 -0.551 1.00 . A A . 15 GLY HA2 1 1
1 225 1 1 23 GLY HA3 H -3.938 7.759 -0.614 1.00 . A A . 15 GLY HA3 1 1
1 226 1 1 23 GLY N N -4.715 7.407 1.284 1.00 . A A . 15 GLY N 1 1
1 227 1 1 23 GLY O O -3.422 4.837 -0.732 1.00 . A A . 15 GLY O 1 1
1 228 1 1 24 ILE C C -1.966 3.601 1.522 1.00 . A A . 16 ILE C 1 1
1 229 1 1 24 ILE CA C -1.344 4.925 1.090 1.00 . A A . 16 ILE CA 1 1
1 230 1 1 24 ILE CB C -0.321 5.379 2.131 1.00 . A A . 16 ILE CB 1 1
1 231 1 1 24 ILE CD1 C 1.138 7.323 2.712 1.00 . A A . 16 ILE CD1 1 1
1 232 1 1 24 ILE CG1 C 0.505 6.535 1.563 1.00 . A A . 16 ILE CG1 1 1
1 233 1 1 24 ILE CG2 C 0.606 4.213 2.477 1.00 . A A . 16 ILE CG2 1 1
1 234 1 1 24 ILE H H -2.365 6.735 1.497 1.00 . A A . 16 ILE H 1 1
1 235 1 1 24 ILE HA H -0.840 4.784 0.145 1.00 . A A . 16 ILE HA 1 1
1 236 1 1 24 ILE HB H -0.838 5.706 3.022 1.00 . A A . 16 ILE HB 1 1
1 237 1 1 24 ILE HD11 H 0.457 8.098 3.034 1.00 . A A . 16 ILE HD11 1 1
1 238 1 1 24 ILE HD12 H 2.060 7.772 2.373 1.00 . A A . 16 ILE HD12 1 1
1 239 1 1 24 ILE HD13 H 1.342 6.656 3.535 1.00 . A A . 16 ILE HD13 1 1
1 240 1 1 24 ILE HG12 H 1.281 6.141 0.923 1.00 . A A . 16 ILE HG12 1 1
1 241 1 1 24 ILE HG13 H -0.137 7.190 0.990 1.00 . A A . 16 ILE HG13 1 1
1 242 1 1 24 ILE HG21 H 1.603 4.587 2.653 1.00 . A A . 16 ILE HG21 1 1
1 243 1 1 24 ILE HG22 H 0.626 3.511 1.659 1.00 . A A . 16 ILE HG22 1 1
1 244 1 1 24 ILE HG23 H 0.245 3.719 3.368 1.00 . A A . 16 ILE HG23 1 1
1 245 1 1 24 ILE N N -2.377 5.942 0.928 1.00 . A A . 16 ILE N 1 1
1 246 1 1 24 ILE O O -1.598 2.539 1.018 1.00 . A A . 16 ILE O 1 1
1 247 1 1 25 LEU C C -4.296 1.760 1.797 1.00 . A A . 17 LEU C 1 1
1 248 1 1 25 LEU CA C -3.578 2.471 2.940 1.00 . A A . 17 LEU CA 1 1
1 249 1 1 25 LEU CB C -4.593 2.842 4.024 1.00 . A A . 17 LEU CB 1 1
1 250 1 1 25 LEU CD1 C -4.549 4.072 6.198 1.00 . A A . 17 LEU CD1 1 1
1 251 1 1 25 LEU CD2 C -3.953 1.649 6.122 1.00 . A A . 17 LEU CD2 1 1
1 252 1 1 25 LEU CG C -3.876 2.978 5.369 1.00 . A A . 17 LEU CG 1 1
1 253 1 1 25 LEU H H -3.161 4.546 2.818 1.00 . A A . 17 LEU H 1 1
1 254 1 1 25 LEU HA H -2.843 1.802 3.361 1.00 . A A . 17 LEU HA 1 1
1 255 1 1 25 LEU HB2 H -5.064 3.781 3.770 1.00 . A A . 17 LEU HB2 1 1
1 256 1 1 25 LEU HB3 H -5.344 2.071 4.096 1.00 . A A . 17 LEU HB3 1 1
1 257 1 1 25 LEU HD11 H -5.620 4.001 6.087 1.00 . A A . 17 LEU HD11 1 1
1 258 1 1 25 LEU HD12 H -4.214 5.040 5.855 1.00 . A A . 17 LEU HD12 1 1
1 259 1 1 25 LEU HD13 H -4.285 3.948 7.238 1.00 . A A . 17 LEU HD13 1 1
1 260 1 1 25 LEU HD21 H -3.530 0.864 5.511 1.00 . A A . 17 LEU HD21 1 1
1 261 1 1 25 LEU HD22 H -4.984 1.419 6.342 1.00 . A A . 17 LEU HD22 1 1
1 262 1 1 25 LEU HD23 H -3.396 1.725 7.043 1.00 . A A . 17 LEU HD23 1 1
1 263 1 1 25 LEU HG H -2.842 3.241 5.200 1.00 . A A . 17 LEU HG 1 1
1 264 1 1 25 LEU N N -2.909 3.671 2.454 1.00 . A A . 17 LEU N 1 1
1 265 1 1 25 LEU O O -4.241 0.537 1.681 1.00 . A A . 17 LEU O 1 1
1 266 1 1 26 ILE C C -4.757 1.149 -1.060 1.00 . A A . 18 ILE C 1 1
1 267 1 1 26 ILE CA C -5.695 1.969 -0.180 1.00 . A A . 18 ILE CA 1 1
1 268 1 1 26 ILE CB C -6.328 3.088 -1.008 1.00 . A A . 18 ILE CB 1 1
1 269 1 1 26 ILE CD1 C -7.860 5.056 -0.875 1.00 . A A . 18 ILE CD1 1 1
1 270 1 1 26 ILE CG1 C -7.449 3.746 -0.200 1.00 . A A . 18 ILE CG1 1 1
1 271 1 1 26 ILE CG2 C -6.908 2.504 -2.298 1.00 . A A . 18 ILE CG2 1 1
1 272 1 1 26 ILE H H -4.976 3.511 1.092 1.00 . A A . 18 ILE H 1 1
1 273 1 1 26 ILE HA H -6.477 1.326 0.193 1.00 . A A . 18 ILE HA 1 1
1 274 1 1 26 ILE HB H -5.577 3.824 -1.253 1.00 . A A . 18 ILE HB 1 1
1 275 1 1 26 ILE HD11 H -7.457 5.084 -1.877 1.00 . A A . 18 ILE HD11 1 1
1 276 1 1 26 ILE HD12 H -7.472 5.889 -0.308 1.00 . A A . 18 ILE HD12 1 1
1 277 1 1 26 ILE HD13 H -8.939 5.116 -0.914 1.00 . A A . 18 ILE HD13 1 1
1 278 1 1 26 ILE HG12 H -8.298 3.081 -0.154 1.00 . A A . 18 ILE HG12 1 1
1 279 1 1 26 ILE HG13 H -7.099 3.953 0.799 1.00 . A A . 18 ILE HG13 1 1
1 280 1 1 26 ILE HG21 H -6.204 2.648 -3.106 1.00 . A A . 18 ILE HG21 1 1
1 281 1 1 26 ILE HG22 H -7.834 3.004 -2.535 1.00 . A A . 18 ILE HG22 1 1
1 282 1 1 26 ILE HG23 H -7.093 1.449 -2.166 1.00 . A A . 18 ILE HG23 1 1
1 283 1 1 26 ILE N N -4.967 2.539 0.951 1.00 . A A . 18 ILE N 1 1
1 284 1 1 26 ILE O O -5.023 -0.018 -1.347 1.00 . A A . 18 ILE O 1 1
1 285 1 1 27 PHE C C -2.176 -0.176 -1.650 1.00 . A A . 19 PHE C 1 1
1 286 1 1 27 PHE CA C -2.693 1.085 -2.337 1.00 . A A . 19 PHE CA 1 1
1 287 1 1 27 PHE CB C -1.519 2.017 -2.646 1.00 . A A . 19 PHE CB 1 1
1 288 1 1 27 PHE CD1 C -1.443 2.206 -5.158 1.00 . A A . 19 PHE CD1 1 1
1 289 1 1 27 PHE CD2 C 0.151 0.755 -4.048 1.00 . A A . 19 PHE CD2 1 1
1 290 1 1 27 PHE CE1 C -0.890 1.866 -6.397 1.00 . A A . 19 PHE CE1 1 1
1 291 1 1 27 PHE CE2 C 0.704 0.415 -5.287 1.00 . A A . 19 PHE CE2 1 1
1 292 1 1 27 PHE CG C -0.923 1.651 -3.982 1.00 . A A . 19 PHE CG 1 1
1 293 1 1 27 PHE CZ C 0.185 0.970 -6.462 1.00 . A A . 19 PHE CZ 1 1
1 294 1 1 27 PHE H H -3.510 2.705 -1.229 1.00 . A A . 19 PHE H 1 1
1 295 1 1 27 PHE HA H -3.171 0.809 -3.265 1.00 . A A . 19 PHE HA 1 1
1 296 1 1 27 PHE HB2 H -1.871 3.039 -2.676 1.00 . A A . 19 PHE HB2 1 1
1 297 1 1 27 PHE HB3 H -0.769 1.917 -1.877 1.00 . A A . 19 PHE HB3 1 1
1 298 1 1 27 PHE HD1 H -2.272 2.896 -5.108 1.00 . A A . 19 PHE HD1 1 1
1 299 1 1 27 PHE HD2 H 0.552 0.327 -3.140 1.00 . A A . 19 PHE HD2 1 1
1 300 1 1 27 PHE HE1 H -1.291 2.293 -7.305 1.00 . A A . 19 PHE HE1 1 1
1 301 1 1 27 PHE HE2 H 1.533 -0.277 -5.338 1.00 . A A . 19 PHE HE2 1 1
1 302 1 1 27 PHE HZ H 0.612 0.707 -7.419 1.00 . A A . 19 PHE HZ 1 1
1 303 1 1 27 PHE N N -3.664 1.770 -1.488 1.00 . A A . 19 PHE N 1 1
1 304 1 1 27 PHE O O -2.154 -1.254 -2.244 1.00 . A A . 19 PHE O 1 1
1 305 1 1 28 SER C C -2.255 -2.315 0.354 1.00 . A A . 20 SER C 1 1
1 306 1 1 28 SER CA C -1.250 -1.168 0.363 1.00 . A A . 20 SER CA 1 1
1 307 1 1 28 SER CB C -0.966 -0.747 1.805 1.00 . A A . 20 SER CB 1 1
1 308 1 1 28 SER H H -1.805 0.849 0.027 1.00 . A A . 20 SER H 1 1
1 309 1 1 28 SER HA H -0.330 -1.506 -0.090 1.00 . A A . 20 SER HA 1 1
1 310 1 1 28 SER HB2 H -0.949 0.329 1.871 1.00 . A A . 20 SER HB2 1 1
1 311 1 1 28 SER HB3 H -1.743 -1.133 2.451 1.00 . A A . 20 SER HB3 1 1
1 312 1 1 28 SER HG H 0.147 -2.036 2.747 1.00 . A A . 20 SER HG 1 1
1 313 1 1 28 SER N N -1.763 -0.033 -0.395 1.00 . A A . 20 SER N 1 1
1 314 1 1 28 SER O O -1.888 -3.476 0.176 1.00 . A A . 20 SER O 1 1
1 315 1 1 28 SER OG O 0.299 -1.259 2.202 1.00 . A A . 20 SER OG 1 1
1 316 1 1 29 LEU C C -4.661 -3.686 -0.793 1.00 . A A . 21 LEU C 1 1
1 317 1 1 29 LEU CA C -4.571 -2.992 0.562 1.00 . A A . 21 LEU CA 1 1
1 318 1 1 29 LEU CB C -5.922 -2.345 0.895 1.00 . A A . 21 LEU CB 1 1
1 319 1 1 29 LEU CD1 C -6.671 -4.387 2.135 1.00 . A A . 21 LEU CD1 1 1
1 320 1 1 29 LEU CD2 C -8.359 -2.768 1.258 1.00 . A A . 21 LEU CD2 1 1
1 321 1 1 29 LEU CG C -7.005 -3.425 0.991 1.00 . A A . 21 LEU CG 1 1
1 322 1 1 29 LEU H H -3.763 -1.042 0.691 1.00 . A A . 21 LEU H 1 1
1 323 1 1 29 LEU HA H -4.335 -3.724 1.316 1.00 . A A . 21 LEU HA 1 1
1 324 1 1 29 LEU HB2 H -5.848 -1.820 1.833 1.00 . A A . 21 LEU HB2 1 1
1 325 1 1 29 LEU HB3 H -6.186 -1.644 0.117 1.00 . A A . 21 LEU HB3 1 1
1 326 1 1 29 LEU HD11 H -6.114 -3.862 2.897 1.00 . A A . 21 LEU HD11 1 1
1 327 1 1 29 LEU HD12 H -6.078 -5.205 1.755 1.00 . A A . 21 LEU HD12 1 1
1 328 1 1 29 LEU HD13 H -7.583 -4.771 2.558 1.00 . A A . 21 LEU HD13 1 1
1 329 1 1 29 LEU HD21 H -9.050 -3.510 1.629 1.00 . A A . 21 LEU HD21 1 1
1 330 1 1 29 LEU HD22 H -8.741 -2.344 0.340 1.00 . A A . 21 LEU HD22 1 1
1 331 1 1 29 LEU HD23 H -8.240 -1.985 1.992 1.00 . A A . 21 LEU HD23 1 1
1 332 1 1 29 LEU HG H -7.054 -3.975 0.063 1.00 . A A . 21 LEU HG 1 1
1 333 1 1 29 LEU N N -3.526 -1.982 0.549 1.00 . A A . 21 LEU N 1 1
1 334 1 1 29 LEU O O -4.691 -4.911 -0.872 1.00 . A A . 21 LEU O 1 1
1 335 1 1 30 ILE C C -3.619 -4.330 -3.514 1.00 . A A . 22 ILE C 1 1
1 336 1 1 30 ILE CA C -4.819 -3.441 -3.203 1.00 . A A . 22 ILE CA 1 1
1 337 1 1 30 ILE CB C -4.893 -2.307 -4.227 1.00 . A A . 22 ILE CB 1 1
1 338 1 1 30 ILE CD1 C -6.127 -0.177 -4.659 1.00 . A A . 22 ILE CD1 1 1
1 339 1 1 30 ILE CG1 C -6.245 -1.597 -4.103 1.00 . A A . 22 ILE CG1 1 1
1 340 1 1 30 ILE CG2 C -4.748 -2.879 -5.637 1.00 . A A . 22 ILE CG2 1 1
1 341 1 1 30 ILE H H -4.703 -1.921 -1.729 1.00 . A A . 22 ILE H 1 1
1 342 1 1 30 ILE HA H -5.720 -4.033 -3.276 1.00 . A A . 22 ILE HA 1 1
1 343 1 1 30 ILE HB H -4.096 -1.602 -4.040 1.00 . A A . 22 ILE HB 1 1
1 344 1 1 30 ILE HD11 H -7.114 0.239 -4.797 1.00 . A A . 22 ILE HD11 1 1
1 345 1 1 30 ILE HD12 H -5.611 -0.201 -5.607 1.00 . A A . 22 ILE HD12 1 1
1 346 1 1 30 ILE HD13 H -5.574 0.438 -3.963 1.00 . A A . 22 ILE HD13 1 1
1 347 1 1 30 ILE HG12 H -6.990 -2.143 -4.664 1.00 . A A . 22 ILE HG12 1 1
1 348 1 1 30 ILE HG13 H -6.536 -1.552 -3.065 1.00 . A A . 22 ILE HG13 1 1
1 349 1 1 30 ILE HG21 H -5.110 -2.160 -6.357 1.00 . A A . 22 ILE HG21 1 1
1 350 1 1 30 ILE HG22 H -5.321 -3.790 -5.718 1.00 . A A . 22 ILE HG22 1 1
1 351 1 1 30 ILE HG23 H -3.707 -3.092 -5.834 1.00 . A A . 22 ILE HG23 1 1
1 352 1 1 30 ILE N N -4.719 -2.892 -1.856 1.00 . A A . 22 ILE N 1 1
1 353 1 1 30 ILE O O -3.711 -5.253 -4.321 1.00 . A A . 22 ILE O 1 1
1 354 1 1 31 VAL C C -1.394 -6.186 -2.390 1.00 . A A . 23 VAL C 1 1
1 355 1 1 31 VAL CA C -1.284 -4.827 -3.071 1.00 . A A . 23 VAL CA 1 1
1 356 1 1 31 VAL CB C -0.074 -4.070 -2.519 1.00 . A A . 23 VAL CB 1 1
1 357 1 1 31 VAL CG1 C 1.147 -4.990 -2.523 1.00 . A A . 23 VAL CG1 1 1
1 358 1 1 31 VAL CG2 C 0.207 -2.849 -3.396 1.00 . A A . 23 VAL CG2 1 1
1 359 1 1 31 VAL H H -2.492 -3.309 -2.226 1.00 . A A . 23 VAL H 1 1
1 360 1 1 31 VAL HA H -1.145 -4.976 -4.132 1.00 . A A . 23 VAL HA 1 1
1 361 1 1 31 VAL HB H -0.280 -3.751 -1.510 1.00 . A A . 23 VAL HB 1 1
1 362 1 1 31 VAL HG11 H 1.079 -5.677 -3.353 1.00 . A A . 23 VAL HG11 1 1
1 363 1 1 31 VAL HG12 H 1.181 -5.546 -1.598 1.00 . A A . 23 VAL HG12 1 1
1 364 1 1 31 VAL HG13 H 2.044 -4.397 -2.618 1.00 . A A . 23 VAL HG13 1 1
1 365 1 1 31 VAL HG21 H -0.618 -2.695 -4.077 1.00 . A A . 23 VAL HG21 1 1
1 366 1 1 31 VAL HG22 H 1.113 -3.011 -3.960 1.00 . A A . 23 VAL HG22 1 1
1 367 1 1 31 VAL HG23 H 0.324 -1.976 -2.772 1.00 . A A . 23 VAL HG23 1 1
1 368 1 1 31 VAL N N -2.498 -4.048 -2.860 1.00 . A A . 23 VAL N 1 1
1 369 1 1 31 VAL O O -1.144 -7.222 -3.006 1.00 . A A . 23 VAL O 1 1
1 370 1 1 32 THR C C -3.090 -8.231 -0.904 1.00 . A A . 24 THR C 1 1
1 371 1 1 32 THR CA C -1.922 -7.413 -0.363 1.00 . A A . 24 THR CA 1 1
1 372 1 1 32 THR CB C -2.157 -7.100 1.117 1.00 . A A . 24 THR CB 1 1
1 373 1 1 32 THR CG2 C -2.250 -8.406 1.907 1.00 . A A . 24 THR CG2 1 1
1 374 1 1 32 THR H H -1.965 -5.318 -0.680 1.00 . A A . 24 THR H 1 1
1 375 1 1 32 THR HA H -1.015 -7.992 -0.458 1.00 . A A . 24 THR HA 1 1
1 376 1 1 32 THR HB H -3.078 -6.551 1.227 1.00 . A A . 24 THR HB 1 1
1 377 1 1 32 THR HG1 H -1.442 -5.610 2.141 1.00 . A A . 24 THR HG1 1 1
1 378 1 1 32 THR HG21 H -3.221 -8.852 1.752 1.00 . A A . 24 THR HG21 1 1
1 379 1 1 32 THR HG22 H -2.111 -8.200 2.958 1.00 . A A . 24 THR HG22 1 1
1 380 1 1 32 THR HG23 H -1.482 -9.087 1.570 1.00 . A A . 24 THR HG23 1 1
1 381 1 1 32 THR N N -1.777 -6.174 -1.117 1.00 . A A . 24 THR N 1 1
1 382 1 1 32 THR O O -3.062 -9.462 -0.885 1.00 . A A . 24 THR O 1 1
1 383 1 1 32 THR OG1 O -1.076 -6.321 1.609 1.00 . A A . 24 THR OG1 1 1
1 384 1 1 33 TYR C C -4.915 -9.000 -3.190 1.00 . A A . 25 TYR C 1 1
1 385 1 1 33 TYR CA C -5.289 -8.214 -1.937 1.00 . A A . 25 TYR CA 1 1
1 386 1 1 33 TYR CB C -6.373 -7.187 -2.277 1.00 . A A . 25 TYR CB 1 1
1 387 1 1 33 TYR CD1 C -7.270 -8.024 -4.478 1.00 . A A . 25 TYR CD1 1 1
1 388 1 1 33 TYR CD2 C -8.634 -8.280 -2.490 1.00 . A A . 25 TYR CD2 1 1
1 389 1 1 33 TYR CE1 C -8.269 -8.635 -5.244 1.00 . A A . 25 TYR CE1 1 1
1 390 1 1 33 TYR CE2 C -9.634 -8.890 -3.256 1.00 . A A . 25 TYR CE2 1 1
1 391 1 1 33 TYR CG C -7.452 -7.846 -3.102 1.00 . A A . 25 TYR CG 1 1
1 392 1 1 33 TYR CZ C -9.453 -9.068 -4.633 1.00 . A A . 25 TYR CZ 1 1
1 393 1 1 33 TYR H H -4.082 -6.556 -1.383 1.00 . A A . 25 TYR H 1 1
1 394 1 1 33 TYR HA H -5.678 -8.899 -1.197 1.00 . A A . 25 TYR HA 1 1
1 395 1 1 33 TYR HB2 H -6.801 -6.803 -1.362 1.00 . A A . 25 TYR HB2 1 1
1 396 1 1 33 TYR HB3 H -5.935 -6.376 -2.838 1.00 . A A . 25 TYR HB3 1 1
1 397 1 1 33 TYR HD1 H -6.356 -7.690 -4.950 1.00 . A A . 25 TYR HD1 1 1
1 398 1 1 33 TYR HD2 H -8.774 -8.142 -1.429 1.00 . A A . 25 TYR HD2 1 1
1 399 1 1 33 TYR HE1 H -8.128 -8.774 -6.305 1.00 . A A . 25 TYR HE1 1 1
1 400 1 1 33 TYR HE2 H -10.545 -9.225 -2.784 1.00 . A A . 25 TYR HE2 1 1
1 401 1 1 33 TYR HH H -10.158 -10.571 -5.575 1.00 . A A . 25 TYR HH 1 1
1 402 1 1 33 TYR N N -4.116 -7.538 -1.391 1.00 . A A . 25 TYR N 1 1
1 403 1 1 33 TYR O O -5.301 -10.157 -3.347 1.00 . A A . 25 TYR O 1 1
1 404 1 1 33 TYR OH O -10.438 -9.671 -5.387 1.00 . A A . 25 TYR OH 1 1
1 405 1 1 34 CYS C C -2.894 -10.235 -5.016 1.00 . A A . 26 CYS C 1 1
1 406 1 1 34 CYS CA C -3.745 -9.006 -5.320 1.00 . A A . 26 CYS CA 1 1
1 407 1 1 34 CYS CB C -2.945 -8.026 -6.178 1.00 . A A . 26 CYS CB 1 1
1 408 1 1 34 CYS H H -3.889 -7.435 -3.906 1.00 . A A . 26 CYS H 1 1
1 409 1 1 34 CYS HA H -4.623 -9.315 -5.870 1.00 . A A . 26 CYS HA 1 1
1 410 1 1 34 CYS HB2 H -2.124 -7.630 -5.599 1.00 . A A . 26 CYS HB2 1 1
1 411 1 1 34 CYS HB3 H -2.559 -8.539 -7.046 1.00 . A A . 26 CYS HB3 1 1
1 412 1 1 34 CYS HG H -4.926 -6.987 -6.693 1.00 . A A . 26 CYS HG 1 1
1 413 1 1 34 CYS N N -4.164 -8.359 -4.082 1.00 . A A . 26 CYS N 1 1
1 414 1 1 34 CYS O O -3.014 -11.266 -5.676 1.00 . A A . 26 CYS O 1 1
1 415 1 1 34 CYS SG S -4.019 -6.669 -6.706 1.00 . A A . 26 CYS SG 1 1
1 416 1 1 35 ILE C C -1.990 -12.359 -3.017 1.00 . A A . 27 ILE C 1 1
1 417 1 1 35 ILE CA C -1.167 -11.226 -3.624 1.00 . A A . 27 ILE CA 1 1
1 418 1 1 35 ILE CB C -0.124 -10.749 -2.612 1.00 . A A . 27 ILE CB 1 1
1 419 1 1 35 ILE CD1 C 1.731 -9.103 -2.307 1.00 . A A . 27 ILE CD1 1 1
1 420 1 1 35 ILE CG1 C 0.937 -9.915 -3.333 1.00 . A A . 27 ILE CG1 1 1
1 421 1 1 35 ILE CG2 C 0.539 -11.958 -1.952 1.00 . A A . 27 ILE CG2 1 1
1 422 1 1 35 ILE H H -1.980 -9.272 -3.516 1.00 . A A . 27 ILE H 1 1
1 423 1 1 35 ILE HA H -0.658 -11.595 -4.502 1.00 . A A . 27 ILE HA 1 1
1 424 1 1 35 ILE HB H -0.607 -10.145 -1.856 1.00 . A A . 27 ILE HB 1 1
1 425 1 1 35 ILE HD11 H 2.162 -9.771 -1.576 1.00 . A A . 27 ILE HD11 1 1
1 426 1 1 35 ILE HD12 H 1.073 -8.405 -1.814 1.00 . A A . 27 ILE HD12 1 1
1 427 1 1 35 ILE HD13 H 2.520 -8.563 -2.809 1.00 . A A . 27 ILE HD13 1 1
1 428 1 1 35 ILE HG12 H 1.606 -10.572 -3.870 1.00 . A A . 27 ILE HG12 1 1
1 429 1 1 35 ILE HG13 H 0.457 -9.243 -4.028 1.00 . A A . 27 ILE HG13 1 1
1 430 1 1 35 ILE HG21 H 1.515 -11.677 -1.587 1.00 . A A . 27 ILE HG21 1 1
1 431 1 1 35 ILE HG22 H 0.639 -12.753 -2.676 1.00 . A A . 27 ILE HG22 1 1
1 432 1 1 35 ILE HG23 H -0.071 -12.297 -1.128 1.00 . A A . 27 ILE HG23 1 1
1 433 1 1 35 ILE N N -2.033 -10.118 -4.009 1.00 . A A . 27 ILE N 1 1
1 434 1 1 35 ILE O O -1.753 -13.534 -3.306 1.00 . A A . 27 ILE O 1 1
1 435 1 1 36 ASN C C -4.490 -13.864 -2.580 1.00 . A A . 28 ASN C 1 1
1 436 1 1 36 ASN CA C -3.801 -12.995 -1.531 1.00 . A A . 28 ASN CA 1 1
1 437 1 1 36 ASN CB C -4.858 -12.300 -0.670 1.00 . A A . 28 ASN CB 1 1
1 438 1 1 36 ASN CG C -4.187 -11.555 0.478 1.00 . A A . 28 ASN CG 1 1
1 439 1 1 36 ASN H H -3.091 -11.050 -1.978 1.00 . A A . 28 ASN H 1 1
1 440 1 1 36 ASN HA H -3.194 -13.624 -0.897 1.00 . A A . 28 ASN HA 1 1
1 441 1 1 36 ASN HB2 H -5.415 -11.601 -1.280 1.00 . A A . 28 ASN HB2 1 1
1 442 1 1 36 ASN HB3 H -5.535 -13.039 -0.268 1.00 . A A . 28 ASN HB3 1 1
1 443 1 1 36 ASN HD21 H -5.836 -10.579 1.002 1.00 . A A . 28 ASN HD21 1 1
1 444 1 1 36 ASN HD22 H -4.459 -10.236 1.936 1.00 . A A . 28 ASN HD22 1 1
1 445 1 1 36 ASN N N -2.952 -12.001 -2.174 1.00 . A A . 28 ASN N 1 1
1 446 1 1 36 ASN ND2 N -4.886 -10.722 1.199 1.00 . A A . 28 ASN ND2 1 1
1 447 1 1 36 ASN O O -4.599 -15.080 -2.422 1.00 . A A . 28 ASN O 1 1
1 448 1 1 36 ASN OD1 O -2.994 -11.734 0.722 1.00 . A A . 28 ASN OD1 1 1
1 449 1 1 37 ALA C C -4.649 -14.862 -5.463 1.00 . A A . 29 ALA C 1 1
1 450 1 1 37 ALA CA C -5.632 -13.958 -4.723 1.00 . A A . 29 ALA CA 1 1
1 451 1 1 37 ALA CB C -6.262 -12.972 -5.706 1.00 . A A . 29 ALA CB 1 1
1 452 1 1 37 ALA H H -4.840 -12.261 -3.729 1.00 . A A . 29 ALA H 1 1
1 453 1 1 37 ALA HA H -6.412 -14.567 -4.292 1.00 . A A . 29 ALA HA 1 1
1 454 1 1 37 ALA HB1 H -5.587 -12.804 -6.532 1.00 . A A . 29 ALA HB1 1 1
1 455 1 1 37 ALA HB2 H -6.454 -12.035 -5.204 1.00 . A A . 29 ALA HB2 1 1
1 456 1 1 37 ALA HB3 H -7.192 -13.377 -6.077 1.00 . A A . 29 ALA HB3 1 1
1 457 1 1 37 ALA N N -4.955 -13.231 -3.654 1.00 . A A . 29 ALA N 1 1
1 458 1 1 37 ALA O O -4.962 -16.010 -5.775 1.00 . A A . 29 ALA O 1 1
1 459 1 1 38 LYS C C -2.182 -16.424 -5.736 1.00 . A A . 30 LYS C 1 1
1 460 1 1 38 LYS CA C -2.444 -15.101 -6.446 1.00 . A A . 30 LYS CA 1 1
1 461 1 1 38 LYS CB C -1.144 -14.296 -6.527 1.00 . A A . 30 LYS CB 1 1
1 462 1 1 38 LYS CD C -0.853 -13.303 -8.801 1.00 . A A . 30 LYS CD 1 1
1 463 1 1 38 LYS CE C -1.245 -12.132 -9.704 1.00 . A A . 30 LYS CE 1 1
1 464 1 1 38 LYS CG C -1.369 -13.048 -7.384 1.00 . A A . 30 LYS CG 1 1
1 465 1 1 38 LYS H H -3.270 -13.410 -5.470 1.00 . A A . 30 LYS H 1 1
1 466 1 1 38 LYS HA H -2.789 -15.304 -7.444 1.00 . A A . 30 LYS HA 1 1
1 467 1 1 38 LYS HB2 H -0.844 -14.002 -5.532 1.00 . A A . 30 LYS HB2 1 1
1 468 1 1 38 LYS HB3 H -0.372 -14.902 -6.973 1.00 . A A . 30 LYS HB3 1 1
1 469 1 1 38 LYS HD2 H 0.223 -13.397 -8.780 1.00 . A A . 30 LYS HD2 1 1
1 470 1 1 38 LYS HD3 H -1.288 -14.212 -9.184 1.00 . A A . 30 LYS HD3 1 1
1 471 1 1 38 LYS HE2 H -2.316 -11.992 -9.668 1.00 . A A . 30 LYS HE2 1 1
1 472 1 1 38 LYS HE3 H -0.752 -11.233 -9.364 1.00 . A A . 30 LYS HE3 1 1
1 473 1 1 38 LYS HG2 H -2.425 -12.820 -7.419 1.00 . A A . 30 LYS HG2 1 1
1 474 1 1 38 LYS HG3 H -0.835 -12.215 -6.952 1.00 . A A . 30 LYS HG3 1 1
1 475 1 1 38 LYS HZ1 H -0.739 -11.535 -11.635 1.00 . A A . 30 LYS HZ1 1 1
1 476 1 1 38 LYS HZ2 H -1.548 -13.026 -11.561 1.00 . A A . 30 LYS HZ2 1 1
1 477 1 1 38 LYS HZ3 H 0.084 -12.921 -11.099 1.00 . A A . 30 LYS HZ3 1 1
1 478 1 1 38 LYS N N -3.464 -14.333 -5.743 1.00 . A A . 30 LYS N 1 1
1 479 1 1 38 LYS NZ N -0.831 -12.426 -11.105 1.00 . A A . 30 LYS NZ 1 1
1 480 1 1 38 LYS O O -2.113 -17.477 -6.369 1.00 . A A . 30 LYS O 1 1
1 481 1 1 39 ALA C C -2.966 -18.529 -3.729 1.00 . A A . 31 ALA C 1 1
1 482 1 1 39 ALA CA C -1.789 -17.562 -3.630 1.00 . A A . 31 ALA CA 1 1
1 483 1 1 39 ALA CB C -1.556 -17.188 -2.165 1.00 . A A . 31 ALA CB 1 1
1 484 1 1 39 ALA H H -2.108 -15.495 -3.970 1.00 . A A . 31 ALA H 1 1
1 485 1 1 39 ALA HA H -0.908 -18.047 -4.003 1.00 . A A . 31 ALA HA 1 1
1 486 1 1 39 ALA HB1 H -1.575 -18.083 -1.557 1.00 . A A . 31 ALA HB1 1 1
1 487 1 1 39 ALA HB2 H -2.334 -16.514 -1.837 1.00 . A A . 31 ALA HB2 1 1
1 488 1 1 39 ALA HB3 H -0.596 -16.705 -2.064 1.00 . A A . 31 ALA HB3 1 1
1 489 1 1 39 ALA N N -2.040 -16.362 -4.419 1.00 . A A . 31 ALA N 1 1
1 490 1 1 39 ALA O O -2.780 -19.741 -3.892 1.00 . A A . 31 ALA O 1 1
1 491 1 1 40 ASP C C -5.428 -19.573 -5.022 1.00 . A A . 32 ASP C 1 1
1 492 1 1 40 ASP CA C -5.379 -18.807 -3.706 1.00 . A A . 32 ASP CA 1 1
1 493 1 1 40 ASP CB C -6.622 -17.925 -3.577 1.00 . A A . 32 ASP CB 1 1
1 494 1 1 40 ASP CG C -6.783 -17.453 -2.135 1.00 . A A . 32 ASP CG 1 1
1 495 1 1 40 ASP H H -4.257 -17.020 -3.506 1.00 . A A . 32 ASP H 1 1
1 496 1 1 40 ASP HA H -5.369 -19.511 -2.891 1.00 . A A . 32 ASP HA 1 1
1 497 1 1 40 ASP HB2 H -6.522 -17.067 -4.226 1.00 . A A . 32 ASP HB2 1 1
1 498 1 1 40 ASP HB3 H -7.495 -18.492 -3.866 1.00 . A A . 32 ASP HB3 1 1
1 499 1 1 40 ASP N N -4.176 -17.987 -3.631 1.00 . A A . 32 ASP N 1 1
1 500 1 1 40 ASP O O -5.995 -20.663 -5.096 1.00 . A A . 32 ASP O 1 1
1 501 1 1 40 ASP OD1 O -5.777 -17.142 -1.520 1.00 . A A . 32 ASP OD1 1 1
1 502 1 1 40 ASP OD2 O -7.909 -17.409 -1.669 1.00 . A A . 32 ASP OD2 1 1
1 503 1 1 41 VAL C C -3.603 -20.553 -7.507 1.00 . A A . 33 VAL C 1 1
1 504 1 1 41 VAL CA C -4.812 -19.632 -7.366 1.00 . A A . 33 VAL CA 1 1
1 505 1 1 41 VAL CB C -4.773 -18.568 -8.465 1.00 . A A . 33 VAL CB 1 1
1 506 1 1 41 VAL CG1 C -4.552 -19.239 -9.822 1.00 . A A . 33 VAL CG1 1 1
1 507 1 1 41 VAL CG2 C -6.102 -17.808 -8.487 1.00 . A A . 33 VAL CG2 1 1
1 508 1 1 41 VAL H H -4.398 -18.126 -5.936 1.00 . A A . 33 VAL H 1 1
1 509 1 1 41 VAL HA H -5.705 -20.217 -7.482 1.00 . A A . 33 VAL HA 1 1
1 510 1 1 41 VAL HB H -3.965 -17.878 -8.269 1.00 . A A . 33 VAL HB 1 1
1 511 1 1 41 VAL HG11 H -5.056 -20.194 -9.838 1.00 . A A . 33 VAL HG11 1 1
1 512 1 1 41 VAL HG12 H -3.493 -19.388 -9.981 1.00 . A A . 33 VAL HG12 1 1
1 513 1 1 41 VAL HG13 H -4.948 -18.609 -10.606 1.00 . A A . 33 VAL HG13 1 1
1 514 1 1 41 VAL HG21 H -6.794 -18.308 -9.148 1.00 . A A . 33 VAL HG21 1 1
1 515 1 1 41 VAL HG22 H -5.936 -16.799 -8.837 1.00 . A A . 33 VAL HG22 1 1
1 516 1 1 41 VAL HG23 H -6.516 -17.778 -7.490 1.00 . A A . 33 VAL HG23 1 1
1 517 1 1 41 VAL N N -4.831 -18.996 -6.056 1.00 . A A . 33 VAL N 1 1
1 518 1 1 41 VAL O O -3.717 -21.677 -8.006 1.00 . A A . 33 VAL O 1 1
1 519 1 1 42 LEU C C -1.463 -22.284 -6.680 1.00 . A A . 34 LEU C 1 1
1 520 1 1 42 LEU CA C -1.222 -20.854 -7.134 1.00 . A A . 34 LEU CA 1 1
1 521 1 1 42 LEU CB C -0.136 -20.221 -6.271 1.00 . A A . 34 LEU CB 1 1
1 522 1 1 42 LEU CD1 C 1.044 -18.029 -6.009 1.00 . A A . 34 LEU CD1 1 1
1 523 1 1 42 LEU CD2 C 1.645 -19.556 -7.892 1.00 . A A . 34 LEU CD2 1 1
1 524 1 1 42 LEU CG C 0.498 -19.043 -7.017 1.00 . A A . 34 LEU CG 1 1
1 525 1 1 42 LEU H H -2.431 -19.184 -6.654 1.00 . A A . 34 LEU H 1 1
1 526 1 1 42 LEU HA H -0.894 -20.864 -8.153 1.00 . A A . 34 LEU HA 1 1
1 527 1 1 42 LEU HB2 H -0.580 -19.874 -5.354 1.00 . A A . 34 LEU HB2 1 1
1 528 1 1 42 LEU HB3 H 0.622 -20.952 -6.048 1.00 . A A . 34 LEU HB3 1 1
1 529 1 1 42 LEU HD11 H 1.946 -17.583 -6.400 1.00 . A A . 34 LEU HD11 1 1
1 530 1 1 42 LEU HD12 H 1.267 -18.528 -5.077 1.00 . A A . 34 LEU HD12 1 1
1 531 1 1 42 LEU HD13 H 0.306 -17.260 -5.840 1.00 . A A . 34 LEU HD13 1 1
1 532 1 1 42 LEU HD21 H 1.760 -18.911 -8.749 1.00 . A A . 34 LEU HD21 1 1
1 533 1 1 42 LEU HD22 H 1.422 -20.560 -8.223 1.00 . A A . 34 LEU HD22 1 1
1 534 1 1 42 LEU HD23 H 2.560 -19.563 -7.318 1.00 . A A . 34 LEU HD23 1 1
1 535 1 1 42 LEU HG H -0.246 -18.567 -7.638 1.00 . A A . 34 LEU HG 1 1
1 536 1 1 42 LEU N N -2.451 -20.073 -7.052 1.00 . A A . 34 LEU N 1 1
1 537 1 1 42 LEU O O -0.901 -23.227 -7.243 1.00 . A A . 34 LEU O 1 1
1 538 1 1 43 PHE C C -4.144 -23.911 -4.981 1.00 . A A . 35 PHE C 1 1
1 539 1 1 43 PHE CA C -2.648 -23.773 -5.184 1.00 . A A . 35 PHE CA 1 1
1 540 1 1 43 PHE CB C -1.938 -24.013 -3.847 1.00 . A A . 35 PHE CB 1 1
1 541 1 1 43 PHE CD1 C 0.048 -25.410 -4.519 1.00 . A A . 35 PHE CD1 1 1
1 542 1 1 43 PHE CD2 C 0.411 -23.101 -3.875 1.00 . A A . 35 PHE CD2 1 1
1 543 1 1 43 PHE CE1 C 1.422 -25.564 -4.743 1.00 . A A . 35 PHE CE1 1 1
1 544 1 1 43 PHE CE2 C 1.786 -23.254 -4.101 1.00 . A A . 35 PHE CE2 1 1
1 545 1 1 43 PHE CG C -0.457 -24.179 -4.086 1.00 . A A . 35 PHE CG 1 1
1 546 1 1 43 PHE CZ C 2.290 -24.485 -4.534 1.00 . A A . 35 PHE CZ 1 1
1 547 1 1 43 PHE H H -2.749 -21.636 -5.293 1.00 . A A . 35 PHE H 1 1
1 548 1 1 43 PHE HA H -2.315 -24.516 -5.893 1.00 . A A . 35 PHE HA 1 1
1 549 1 1 43 PHE HB2 H -2.106 -23.169 -3.193 1.00 . A A . 35 PHE HB2 1 1
1 550 1 1 43 PHE HB3 H -2.328 -24.908 -3.383 1.00 . A A . 35 PHE HB3 1 1
1 551 1 1 43 PHE HD1 H -0.622 -26.242 -4.681 1.00 . A A . 35 PHE HD1 1 1
1 552 1 1 43 PHE HD2 H 0.021 -22.150 -3.542 1.00 . A A . 35 PHE HD2 1 1
1 553 1 1 43 PHE HE1 H 1.811 -26.515 -5.077 1.00 . A A . 35 PHE HE1 1 1
1 554 1 1 43 PHE HE2 H 2.454 -22.423 -3.939 1.00 . A A . 35 PHE HE2 1 1
1 555 1 1 43 PHE HZ H 3.349 -24.604 -4.706 1.00 . A A . 35 PHE HZ 1 1
1 556 1 1 43 PHE N N -2.319 -22.437 -5.682 1.00 . A A . 35 PHE N 1 1
1 557 1 1 43 PHE O O -4.597 -23.938 -3.841 1.00 . A A . 35 PHE O 1 1
1 558 1 1 44 ILE C C -6.842 -24.143 -4.602 1.00 . A A . 36 ILE C 1 1
1 559 1 1 44 ILE CA C -6.339 -24.169 -6.038 1.00 . A A . 36 ILE CA 1 1
1 560 1 1 44 ILE CB C -6.741 -25.493 -6.688 1.00 . A A . 36 ILE CB 1 1
1 561 1 1 44 ILE CD1 C -6.242 -24.356 -8.863 1.00 . A A . 36 ILE CD1 1 1
1 562 1 1 44 ILE CG1 C -6.043 -25.632 -8.044 1.00 . A A . 36 ILE CG1 1 1
1 563 1 1 44 ILE CG2 C -8.256 -25.512 -6.895 1.00 . A A . 36 ILE CG2 1 1
1 564 1 1 44 ILE H H -4.429 -23.993 -6.969 1.00 . A A . 36 ILE H 1 1
1 565 1 1 44 ILE HA H -6.798 -23.353 -6.569 1.00 . A A . 36 ILE HA 1 1
1 566 1 1 44 ILE HB H -6.454 -26.309 -6.042 1.00 . A A . 36 ILE HB 1 1
1 567 1 1 44 ILE HD11 H -7.266 -24.027 -8.773 1.00 . A A . 36 ILE HD11 1 1
1 568 1 1 44 ILE HD12 H -6.018 -24.553 -9.899 1.00 . A A . 36 ILE HD12 1 1
1 569 1 1 44 ILE HD13 H -5.581 -23.585 -8.495 1.00 . A A . 36 ILE HD13 1 1
1 570 1 1 44 ILE HG12 H -4.985 -25.796 -7.887 1.00 . A A . 36 ILE HG12 1 1
1 571 1 1 44 ILE HG13 H -6.460 -26.472 -8.580 1.00 . A A . 36 ILE HG13 1 1
1 572 1 1 44 ILE HG21 H -8.550 -26.452 -7.340 1.00 . A A . 36 ILE HG21 1 1
1 573 1 1 44 ILE HG22 H -8.537 -24.701 -7.555 1.00 . A A . 36 ILE HG22 1 1
1 574 1 1 44 ILE HG23 H -8.754 -25.391 -5.946 1.00 . A A . 36 ILE HG23 1 1
1 575 1 1 44 ILE N N -4.882 -24.019 -6.089 1.00 . A A . 36 ILE N 1 1
1 576 1 1 44 ILE O O -7.228 -25.171 -4.049 1.00 . A A . 36 ILE O 1 1
1 577 1 1 45 ALA C C -8.510 -22.025 -2.529 1.00 . A A . 37 ALA C 1 1
1 578 1 1 45 ALA CA C -7.204 -22.812 -2.600 1.00 . A A . 37 ALA CA 1 1
1 579 1 1 45 ALA CB C -6.126 -22.090 -1.788 1.00 . A A . 37 ALA CB 1 1
1 580 1 1 45 ALA H H -6.423 -22.189 -4.476 1.00 . A A . 37 ALA H 1 1
1 581 1 1 45 ALA HA H -7.353 -23.792 -2.182 1.00 . A A . 37 ALA HA 1 1
1 582 1 1 45 ALA HB1 H -5.755 -22.750 -1.017 1.00 . A A . 37 ALA HB1 1 1
1 583 1 1 45 ALA HB2 H -6.551 -21.208 -1.331 1.00 . A A . 37 ALA HB2 1 1
1 584 1 1 45 ALA HB3 H -5.316 -21.806 -2.439 1.00 . A A . 37 ALA HB3 1 1
1 585 1 1 45 ALA N N -6.783 -22.963 -3.990 1.00 . A A . 37 ALA N 1 1
1 586 1 1 45 ALA O O -8.881 -21.335 -3.478 1.00 . A A . 37 ALA O 1 1
1 587 1 1 46 PRO C C -10.464 -19.987 -1.777 1.00 . A A . 38 PRO C 1 1
1 588 1 1 46 PRO CA C -10.495 -21.409 -1.225 1.00 . A A . 38 PRO CA 1 1
1 589 1 1 46 PRO CB C -10.663 -21.401 0.295 1.00 . A A . 38 PRO CB 1 1
1 590 1 1 46 PRO CD C -8.829 -22.920 -0.254 1.00 . A A . 38 PRO CD 1 1
1 591 1 1 46 PRO CG C -9.872 -22.566 0.801 1.00 . A A . 38 PRO CG 1 1
1 592 1 1 46 PRO HA H -11.303 -21.963 -1.671 1.00 . A A . 38 PRO HA 1 1
1 593 1 1 46 PRO HB2 H -10.282 -20.477 0.706 1.00 . A A . 38 PRO HB2 1 1
1 594 1 1 46 PRO HB3 H -11.705 -21.524 0.554 1.00 . A A . 38 PRO HB3 1 1
1 595 1 1 46 PRO HD2 H -7.840 -22.650 0.090 1.00 . A A . 38 PRO HD2 1 1
1 596 1 1 46 PRO HD3 H -8.878 -23.972 -0.487 1.00 . A A . 38 PRO HD3 1 1
1 597 1 1 46 PRO HG2 H -9.385 -22.301 1.727 1.00 . A A . 38 PRO HG2 1 1
1 598 1 1 46 PRO HG3 H -10.523 -23.410 0.960 1.00 . A A . 38 PRO HG3 1 1
1 599 1 1 46 PRO N N -9.205 -22.120 -1.430 1.00 . A A . 38 PRO N 1 1
1 600 1 1 46 PRO O O -9.494 -19.254 -1.577 1.00 . A A . 38 PRO O 1 1
1 601 1 1 47 ARG C C -12.996 -17.669 -2.823 1.00 . A A . 39 ARG C 1 1
1 602 1 1 47 ARG CA C -11.611 -18.268 -3.053 1.00 . A A . 39 ARG CA 1 1
1 603 1 1 47 ARG CB C -11.319 -18.330 -4.554 1.00 . A A . 39 ARG CB 1 1
1 604 1 1 47 ARG CD C -12.210 -19.257 -6.695 1.00 . A A . 39 ARG CD 1 1
1 605 1 1 47 ARG CG C -12.585 -18.747 -5.305 1.00 . A A . 39 ARG CG 1 1
1 606 1 1 47 ARG CZ C -10.666 -18.570 -8.439 1.00 . A A . 39 ARG CZ 1 1
1 607 1 1 47 ARG H H -12.272 -20.231 -2.601 1.00 . A A . 39 ARG H 1 1
1 608 1 1 47 ARG HA H -10.874 -17.634 -2.581 1.00 . A A . 39 ARG HA 1 1
1 609 1 1 47 ARG HB2 H -10.999 -17.357 -4.898 1.00 . A A . 39 ARG HB2 1 1
1 610 1 1 47 ARG HB3 H -10.539 -19.052 -4.739 1.00 . A A . 39 ARG HB3 1 1
1 611 1 1 47 ARG HD2 H -12.073 -20.328 -6.658 1.00 . A A . 39 ARG HD2 1 1
1 612 1 1 47 ARG HD3 H -13.006 -19.024 -7.387 1.00 . A A . 39 ARG HD3 1 1
1 613 1 1 47 ARG HE H -10.359 -18.247 -6.486 1.00 . A A . 39 ARG HE 1 1
1 614 1 1 47 ARG HG2 H -13.084 -19.535 -4.761 1.00 . A A . 39 ARG HG2 1 1
1 615 1 1 47 ARG HG3 H -13.244 -17.897 -5.402 1.00 . A A . 39 ARG HG3 1 1
1 616 1 1 47 ARG HH11 H -12.328 -19.511 -9.036 1.00 . A A . 39 ARG HH11 1 1
1 617 1 1 47 ARG HH12 H -11.245 -19.031 -10.297 1.00 . A A . 39 ARG HH12 1 1
1 618 1 1 47 ARG HH21 H -8.932 -17.615 -8.136 1.00 . A A . 39 ARG HH21 1 1
1 619 1 1 47 ARG HH22 H -9.321 -17.957 -9.790 1.00 . A A . 39 ARG HH22 1 1
1 620 1 1 47 ARG N N -11.529 -19.603 -2.473 1.00 . A A . 39 ARG N 1 1
1 621 1 1 47 ARG NE N -10.974 -18.630 -7.146 1.00 . A A . 39 ARG NE 1 1
1 622 1 1 47 ARG NH1 N -11.476 -19.076 -9.326 1.00 . A A . 39 ARG NH1 1 1
1 623 1 1 47 ARG NH2 N -9.553 -18.002 -8.817 1.00 . A A . 39 ARG NH2 1 1
1 624 1 1 47 ARG O O -14.011 -18.331 -3.033 1.00 . A A . 39 ARG O 1 1
1 625 1 1 48 GLU C C -14.354 -14.414 -2.905 1.00 . A A . 40 GLU C 1 1
1 626 1 1 48 GLU CA C -14.291 -15.734 -2.140 1.00 . A A . 40 GLU CA 1 1
1 627 1 1 48 GLU CB C -14.459 -15.470 -0.644 1.00 . A A . 40 GLU CB 1 1
1 628 1 1 48 GLU CD C -13.260 -15.407 1.550 1.00 . A A . 40 GLU CD 1 1
1 629 1 1 48 GLU CG C -13.139 -15.761 0.073 1.00 . A A . 40 GLU CG 1 1
1 630 1 1 48 GLU H H -12.186 -15.934 -2.240 1.00 . A A . 40 GLU H 1 1
1 631 1 1 48 GLU HA H -15.095 -16.372 -2.471 1.00 . A A . 40 GLU HA 1 1
1 632 1 1 48 GLU HB2 H -14.733 -14.437 -0.490 1.00 . A A . 40 GLU HB2 1 1
1 633 1 1 48 GLU HB3 H -15.231 -16.113 -0.249 1.00 . A A . 40 GLU HB3 1 1
1 634 1 1 48 GLU HG2 H -12.901 -16.811 -0.025 1.00 . A A . 40 GLU HG2 1 1
1 635 1 1 48 GLU HG3 H -12.351 -15.172 -0.373 1.00 . A A . 40 GLU HG3 1 1
1 636 1 1 48 GLU N N -13.027 -16.411 -2.391 1.00 . A A . 40 GLU N 1 1
1 637 1 1 48 GLU O O -13.327 -13.843 -3.276 1.00 . A A . 40 GLU O 1 1
1 638 1 1 48 GLU OE1 O -13.940 -16.131 2.259 1.00 . A A . 40 GLU OE1 1 1
1 639 1 1 48 GLU OE2 O -12.671 -14.416 1.952 1.00 . A A . 40 GLU OE2 1 1
1 640 1 1 49 PRO C C -15.186 -11.438 -3.118 1.00 . A A . 41 PRO C 1 1
1 641 1 1 49 PRO CA C -15.748 -12.638 -3.876 1.00 . A A . 41 PRO CA 1 1
1 642 1 1 49 PRO CB C -17.271 -12.537 -4.010 1.00 . A A . 41 PRO CB 1 1
1 643 1 1 49 PRO CD C -16.810 -14.520 -2.716 1.00 . A A . 41 PRO CD 1 1
1 644 1 1 49 PRO CG C -17.820 -13.398 -2.922 1.00 . A A . 41 PRO CG 1 1
1 645 1 1 49 PRO HA H -15.305 -12.698 -4.857 1.00 . A A . 41 PRO HA 1 1
1 646 1 1 49 PRO HB2 H -17.591 -11.514 -3.879 1.00 . A A . 41 PRO HB2 1 1
1 647 1 1 49 PRO HB3 H -17.587 -12.912 -4.970 1.00 . A A . 41 PRO HB3 1 1
1 648 1 1 49 PRO HD2 H -16.771 -14.809 -1.672 1.00 . A A . 41 PRO HD2 1 1
1 649 1 1 49 PRO HD3 H -17.046 -15.369 -3.338 1.00 . A A . 41 PRO HD3 1 1
1 650 1 1 49 PRO HG2 H -17.931 -12.822 -2.013 1.00 . A A . 41 PRO HG2 1 1
1 651 1 1 49 PRO HG3 H -18.770 -13.815 -3.219 1.00 . A A . 41 PRO HG3 1 1
1 652 1 1 49 PRO N N -15.539 -13.920 -3.139 1.00 . A A . 41 PRO N 1 1
1 653 1 1 49 PRO O O -15.626 -11.128 -2.011 1.00 . A A . 41 PRO O 1 1
1 654 1 1 50 GLY C C -13.191 -9.918 -1.656 1.00 . A A . 42 GLY C 1 1
1 655 1 1 50 GLY CA C -13.593 -9.606 -3.092 1.00 . A A . 42 GLY CA 1 1
1 656 1 1 50 GLY H H -13.900 -11.059 -4.604 1.00 . A A . 42 GLY H 1 1
1 657 1 1 50 GLY HA2 H -12.715 -9.324 -3.655 1.00 . A A . 42 GLY HA2 1 1
1 658 1 1 50 GLY HA3 H -14.293 -8.785 -3.092 1.00 . A A . 42 GLY HA3 1 1
1 659 1 1 50 GLY N N -14.210 -10.766 -3.722 1.00 . A A . 42 GLY N 1 1
1 660 1 1 50 GLY O O -13.023 -9.015 -0.837 1.00 . A A . 42 GLY O 1 1
1 661 1 1 51 ALA C C -13.528 -10.938 1.034 1.00 . A A . 43 ALA C 1 1
1 662 1 1 51 ALA CA C -12.653 -11.625 -0.012 1.00 . A A . 43 ALA CA 1 1
1 663 1 1 51 ALA CB C -11.186 -11.283 0.245 1.00 . A A . 43 ALA CB 1 1
1 664 1 1 51 ALA H H -13.182 -11.888 -2.051 1.00 . A A . 43 ALA H 1 1
1 665 1 1 51 ALA HA H -12.783 -12.693 0.072 1.00 . A A . 43 ALA HA 1 1
1 666 1 1 51 ALA HB1 H -10.695 -11.077 -0.695 1.00 . A A . 43 ALA HB1 1 1
1 667 1 1 51 ALA HB2 H -10.701 -12.119 0.730 1.00 . A A . 43 ALA HB2 1 1
1 668 1 1 51 ALA HB3 H -11.124 -10.413 0.882 1.00 . A A . 43 ALA HB3 1 1
1 669 1 1 51 ALA N N -13.037 -11.206 -1.355 1.00 . A A . 43 ALA N 1 1
1 670 1 1 51 ALA O O -13.134 -10.797 2.192 1.00 . A A . 43 ALA O 1 1
1 671 1 1 52 VAL C C -16.406 -10.864 2.360 1.00 . A A . 44 VAL C 1 1
1 672 1 1 52 VAL CA C -15.639 -9.842 1.526 1.00 . A A . 44 VAL CA 1 1
1 673 1 1 52 VAL CB C -16.625 -8.984 0.732 1.00 . A A . 44 VAL CB 1 1
1 674 1 1 52 VAL CG1 C -17.557 -8.251 1.697 1.00 . A A . 44 VAL CG1 1 1
1 675 1 1 52 VAL CG2 C -15.851 -7.962 -0.103 1.00 . A A . 44 VAL CG2 1 1
1 676 1 1 52 VAL H H -14.977 -10.652 -0.316 1.00 . A A . 44 VAL H 1 1
1 677 1 1 52 VAL HA H -15.074 -9.202 2.188 1.00 . A A . 44 VAL HA 1 1
1 678 1 1 52 VAL HB H -17.208 -9.618 0.080 1.00 . A A . 44 VAL HB 1 1
1 679 1 1 52 VAL HG11 H -18.564 -8.625 1.580 1.00 . A A . 44 VAL HG11 1 1
1 680 1 1 52 VAL HG12 H -17.539 -7.193 1.480 1.00 . A A . 44 VAL HG12 1 1
1 681 1 1 52 VAL HG13 H -17.228 -8.415 2.713 1.00 . A A . 44 VAL HG13 1 1
1 682 1 1 52 VAL HG21 H -15.123 -7.464 0.521 1.00 . A A . 44 VAL HG21 1 1
1 683 1 1 52 VAL HG22 H -16.538 -7.232 -0.506 1.00 . A A . 44 VAL HG22 1 1
1 684 1 1 52 VAL HG23 H -15.346 -8.467 -0.913 1.00 . A A . 44 VAL HG23 1 1
1 685 1 1 52 VAL N N -14.716 -10.513 0.617 1.00 . A A . 44 VAL N 1 1
1 686 1 1 52 VAL O O -17.125 -11.704 1.821 1.00 . A A . 44 VAL O 1 1
1 687 1 1 53 SER C C -18.439 -11.452 4.560 1.00 . A A . 45 SER C 1 1
1 688 1 1 53 SER CA C -16.934 -11.705 4.576 1.00 . A A . 45 SER CA 1 1
1 689 1 1 53 SER CB C -16.402 -11.539 5.999 1.00 . A A . 45 SER CB 1 1
1 690 1 1 53 SER H H -15.665 -10.092 4.051 1.00 . A A . 45 SER H 1 1
1 691 1 1 53 SER HA H -16.746 -12.717 4.250 1.00 . A A . 45 SER HA 1 1
1 692 1 1 53 SER HB2 H -17.075 -12.011 6.695 1.00 . A A . 45 SER HB2 1 1
1 693 1 1 53 SER HB3 H -15.426 -12.003 6.074 1.00 . A A . 45 SER HB3 1 1
1 694 1 1 53 SER HG H -16.348 -10.059 7.260 1.00 . A A . 45 SER HG 1 1
1 695 1 1 53 SER N N -16.250 -10.782 3.678 1.00 . A A . 45 SER N 1 1
1 696 1 1 53 SER O O -18.884 -10.313 4.420 1.00 . A A . 45 SER O 1 1
1 697 1 1 53 SER OG O -16.308 -10.154 6.306 1.00 . A A . 45 SER OG 1 1
1 698 1 1 54 TYR C C -21.146 -11.705 3.430 1.00 . A A . 46 TYR C 1 1
1 699 1 1 54 TYR CA C -20.669 -12.402 4.699 1.00 . A A . 46 TYR CA 1 1
1 700 1 1 54 TYR CB C -21.131 -11.611 5.924 1.00 . A A . 46 TYR CB 1 1
1 701 1 1 54 TYR CD1 C -23.387 -12.554 6.537 1.00 . A A . 46 TYR CD1 1 1
1 702 1 1 54 TYR CD2 C -21.450 -13.227 7.832 1.00 . A A . 46 TYR CD2 1 1
1 703 1 1 54 TYR CE1 C -24.202 -13.365 7.336 1.00 . A A . 46 TYR CE1 1 1
1 704 1 1 54 TYR CE2 C -22.264 -14.036 8.632 1.00 . A A . 46 TYR CE2 1 1
1 705 1 1 54 TYR CG C -22.010 -12.485 6.786 1.00 . A A . 46 TYR CG 1 1
1 706 1 1 54 TYR CZ C -23.642 -14.106 8.384 1.00 . A A . 46 TYR CZ 1 1
1 707 1 1 54 TYR H H -18.804 -13.404 4.807 1.00 . A A . 46 TYR H 1 1
1 708 1 1 54 TYR HA H -21.101 -13.391 4.740 1.00 . A A . 46 TYR HA 1 1
1 709 1 1 54 TYR HB2 H -20.269 -11.293 6.494 1.00 . A A . 46 TYR HB2 1 1
1 710 1 1 54 TYR HB3 H -21.690 -10.745 5.603 1.00 . A A . 46 TYR HB3 1 1
1 711 1 1 54 TYR HD1 H -23.819 -11.983 5.730 1.00 . A A . 46 TYR HD1 1 1
1 712 1 1 54 TYR HD2 H -20.388 -13.173 8.025 1.00 . A A . 46 TYR HD2 1 1
1 713 1 1 54 TYR HE1 H -25.264 -13.418 7.145 1.00 . A A . 46 TYR HE1 1 1
1 714 1 1 54 TYR HE2 H -21.833 -14.608 9.440 1.00 . A A . 46 TYR HE2 1 1
1 715 1 1 54 TYR HH H -25.142 -14.355 9.537 1.00 . A A . 46 TYR HH 1 1
1 716 1 1 54 TYR N N -19.216 -12.521 4.701 1.00 . A A . 46 TYR N 1 1
1 717 1 1 54 TYR O O -22.343 -11.501 3.304 1.00 . A A . 46 TYR O 1 1
1 718 1 1 54 TYR OXT O -20.309 -11.384 2.603 1.00 . A A . 46 TYR OXT 1 1
1 719 1 1 54 TYR OH O -24.445 -14.905 9.172 1.00 . A A . 46 TYR OH 1 1
2 720 1 1 9 ALA C C -3.128 25.372 12.010 1.00 . A A . 1 ALA C 1 1
2 721 1 1 9 ALA CA C -3.529 26.838 12.131 1.00 . A A . 1 ALA CA 1 1
2 722 1 1 9 ALA CB C -2.704 27.515 13.227 1.00 . A A . 1 ALA CB 1 1
2 723 1 1 9 ALA H H -5.206 26.222 13.201 1.00 . A A . 1 ALA H 1 1
2 724 1 1 9 ALA HA H -3.353 27.336 11.189 1.00 . A A . 1 ALA HA 1 1
2 725 1 1 9 ALA HB1 H -2.096 26.775 13.727 1.00 . A A . 1 ALA HB1 1 1
2 726 1 1 9 ALA HB2 H -3.366 27.979 13.941 1.00 . A A . 1 ALA HB2 1 1
2 727 1 1 9 ALA HB3 H -2.065 28.265 12.785 1.00 . A A . 1 ALA HB3 1 1
2 728 1 1 9 ALA N N -4.976 26.929 12.475 1.00 . A A . 1 ALA N 1 1
2 729 1 1 9 ALA O O -3.405 24.567 12.901 1.00 . A A . 1 ALA O 1 1
2 730 1 1 10 SER C C -3.221 22.775 10.288 1.00 . A A . 2 SER C 1 1
2 731 1 1 10 SER CA C -2.038 23.657 10.679 1.00 . A A . 2 SER CA 1 1
2 732 1 1 10 SER CB C -1.383 23.104 11.944 1.00 . A A . 2 SER CB 1 1
2 733 1 1 10 SER H H -2.279 25.715 10.229 1.00 . A A . 2 SER H 1 1
2 734 1 1 10 SER HA H -1.315 23.646 9.878 1.00 . A A . 2 SER HA 1 1
2 735 1 1 10 SER HB2 H -0.555 22.471 11.675 1.00 . A A . 2 SER HB2 1 1
2 736 1 1 10 SER HB3 H -1.022 23.926 12.550 1.00 . A A . 2 SER HB3 1 1
2 737 1 1 10 SER HG H -1.864 21.671 13.169 1.00 . A A . 2 SER HG 1 1
2 738 1 1 10 SER N N -2.475 25.031 10.904 1.00 . A A . 2 SER N 1 1
2 739 1 1 10 SER O O -3.062 21.577 10.053 1.00 . A A . 2 SER O 1 1
2 740 1 1 10 SER OG O -2.337 22.344 12.674 1.00 . A A . 2 SER OG 1 1
2 741 1 1 11 LYS C C -5.478 22.057 8.457 1.00 . A A . 3 LYS C 1 1
2 742 1 1 11 LYS CA C -5.605 22.631 9.863 1.00 . A A . 3 LYS CA 1 1
2 743 1 1 11 LYS CB C -6.829 23.548 9.937 1.00 . A A . 3 LYS CB 1 1
2 744 1 1 11 LYS CD C -6.508 23.836 12.402 1.00 . A A . 3 LYS CD 1 1
2 745 1 1 11 LYS CE C -7.247 23.967 13.733 1.00 . A A . 3 LYS CE 1 1
2 746 1 1 11 LYS CG C -7.495 23.414 11.309 1.00 . A A . 3 LYS CG 1 1
2 747 1 1 11 LYS H H -4.471 24.331 10.425 1.00 . A A . 3 LYS H 1 1
2 748 1 1 11 LYS HA H -5.735 21.815 10.556 1.00 . A A . 3 LYS HA 1 1
2 749 1 1 11 LYS HB2 H -6.517 24.572 9.787 1.00 . A A . 3 LYS HB2 1 1
2 750 1 1 11 LYS HB3 H -7.533 23.272 9.167 1.00 . A A . 3 LYS HB3 1 1
2 751 1 1 11 LYS HD2 H -5.730 23.094 12.494 1.00 . A A . 3 LYS HD2 1 1
2 752 1 1 11 LYS HD3 H -6.069 24.787 12.140 1.00 . A A . 3 LYS HD3 1 1
2 753 1 1 11 LYS HE2 H -6.532 24.128 14.526 1.00 . A A . 3 LYS HE2 1 1
2 754 1 1 11 LYS HE3 H -7.927 24.805 13.685 1.00 . A A . 3 LYS HE3 1 1
2 755 1 1 11 LYS HG2 H -8.368 24.051 11.346 1.00 . A A . 3 LYS HG2 1 1
2 756 1 1 11 LYS HG3 H -7.793 22.388 11.470 1.00 . A A . 3 LYS HG3 1 1
2 757 1 1 11 LYS HZ1 H -8.533 22.439 13.144 1.00 . A A . 3 LYS HZ1 1 1
2 758 1 1 11 LYS HZ2 H -8.686 22.882 14.774 1.00 . A A . 3 LYS HZ2 1 1
2 759 1 1 11 LYS HZ3 H -7.355 21.958 14.267 1.00 . A A . 3 LYS HZ3 1 1
2 760 1 1 11 LYS N N -4.404 23.374 10.224 1.00 . A A . 3 LYS N 1 1
2 761 1 1 11 LYS NZ N -8.013 22.718 13.999 1.00 . A A . 3 LYS NZ 1 1
2 762 1 1 11 LYS O O -5.764 20.882 8.229 1.00 . A A . 3 LYS O 1 1
2 763 1 1 12 GLU C C -3.871 21.326 6.050 1.00 . A A . 4 GLU C 1 1
2 764 1 1 12 GLU CA C -4.892 22.455 6.137 1.00 . A A . 4 GLU CA 1 1
2 765 1 1 12 GLU CB C -4.435 23.628 5.267 1.00 . A A . 4 GLU CB 1 1
2 766 1 1 12 GLU CD C -4.628 24.683 3.007 1.00 . A A . 4 GLU CD 1 1
2 767 1 1 12 GLU CG C -5.101 23.536 3.894 1.00 . A A . 4 GLU CG 1 1
2 768 1 1 12 GLU H H -4.839 23.819 7.758 1.00 . A A . 4 GLU H 1 1
2 769 1 1 12 GLU HA H -5.841 22.096 5.772 1.00 . A A . 4 GLU HA 1 1
2 770 1 1 12 GLU HB2 H -4.713 24.557 5.743 1.00 . A A . 4 GLU HB2 1 1
2 771 1 1 12 GLU HB3 H -3.363 23.591 5.147 1.00 . A A . 4 GLU HB3 1 1
2 772 1 1 12 GLU HG2 H -4.842 22.594 3.431 1.00 . A A . 4 GLU HG2 1 1
2 773 1 1 12 GLU HG3 H -6.174 23.594 4.010 1.00 . A A . 4 GLU HG3 1 1
2 774 1 1 12 GLU N N -5.051 22.892 7.518 1.00 . A A . 4 GLU N 1 1
2 775 1 1 12 GLU O O -4.054 20.366 5.301 1.00 . A A . 4 GLU O 1 1
2 776 1 1 12 GLU OE1 O -3.587 24.538 2.388 1.00 . A A . 4 GLU OE1 1 1
2 777 1 1 12 GLU OE2 O -5.316 25.690 2.960 1.00 . A A . 4 GLU OE2 1 1
2 778 1 1 13 LEU C C -2.304 19.095 7.321 1.00 . A A . 5 LEU C 1 1
2 779 1 1 13 LEU CA C -1.750 20.427 6.827 1.00 . A A . 5 LEU CA 1 1
2 780 1 1 13 LEU CB C -0.594 20.867 7.726 1.00 . A A . 5 LEU CB 1 1
2 781 1 1 13 LEU CD1 C -0.485 23.027 6.475 1.00 . A A . 5 LEU CD1 1 1
2 782 1 1 13 LEU CD2 C 1.452 22.291 7.870 1.00 . A A . 5 LEU CD2 1 1
2 783 1 1 13 LEU CG C 0.320 21.818 6.954 1.00 . A A . 5 LEU CG 1 1
2 784 1 1 13 LEU H H -2.703 22.232 7.402 1.00 . A A . 5 LEU H 1 1
2 785 1 1 13 LEU HA H -1.381 20.301 5.820 1.00 . A A . 5 LEU HA 1 1
2 786 1 1 13 LEU HB2 H -0.988 21.372 8.597 1.00 . A A . 5 LEU HB2 1 1
2 787 1 1 13 LEU HB3 H -0.029 20.001 8.037 1.00 . A A . 5 LEU HB3 1 1
2 788 1 1 13 LEU HD11 H 0.190 23.811 6.164 1.00 . A A . 5 LEU HD11 1 1
2 789 1 1 13 LEU HD12 H -1.107 23.388 7.281 1.00 . A A . 5 LEU HD12 1 1
2 790 1 1 13 LEU HD13 H -1.108 22.738 5.643 1.00 . A A . 5 LEU HD13 1 1
2 791 1 1 13 LEU HD21 H 1.932 21.435 8.320 1.00 . A A . 5 LEU HD21 1 1
2 792 1 1 13 LEU HD22 H 1.047 22.926 8.645 1.00 . A A . 5 LEU HD22 1 1
2 793 1 1 13 LEU HD23 H 2.175 22.846 7.291 1.00 . A A . 5 LEU HD23 1 1
2 794 1 1 13 LEU HG H 0.737 21.303 6.101 1.00 . A A . 5 LEU HG 1 1
2 795 1 1 13 LEU N N -2.795 21.446 6.823 1.00 . A A . 5 LEU N 1 1
2 796 1 1 13 LEU O O -2.003 18.042 6.760 1.00 . A A . 5 LEU O 1 1
2 797 1 1 14 GLU C C -4.624 17.271 7.923 1.00 . A A . 6 GLU C 1 1
2 798 1 1 14 GLU CA C -3.703 17.941 8.937 1.00 . A A . 6 GLU CA 1 1
2 799 1 1 14 GLU CB C -4.495 18.285 10.199 1.00 . A A . 6 GLU CB 1 1
2 800 1 1 14 GLU CD C -3.103 17.048 11.884 1.00 . A A . 6 GLU CD 1 1
2 801 1 1 14 GLU CG C -3.532 18.426 11.383 1.00 . A A . 6 GLU CG 1 1
2 802 1 1 14 GLU H H -3.316 20.019 8.780 1.00 . A A . 6 GLU H 1 1
2 803 1 1 14 GLU HA H -2.912 17.255 9.198 1.00 . A A . 6 GLU HA 1 1
2 804 1 1 14 GLU HB2 H -5.021 19.218 10.048 1.00 . A A . 6 GLU HB2 1 1
2 805 1 1 14 GLU HB3 H -5.207 17.501 10.404 1.00 . A A . 6 GLU HB3 1 1
2 806 1 1 14 GLU HG2 H -2.659 18.981 11.068 1.00 . A A . 6 GLU HG2 1 1
2 807 1 1 14 GLU HG3 H -4.024 18.960 12.183 1.00 . A A . 6 GLU HG3 1 1
2 808 1 1 14 GLU N N -3.113 19.150 8.375 1.00 . A A . 6 GLU N 1 1
2 809 1 1 14 GLU O O -4.587 16.054 7.746 1.00 . A A . 6 GLU O 1 1
2 810 1 1 14 GLU OE1 O -3.813 16.095 11.611 1.00 . A A . 6 GLU OE1 1 1
2 811 1 1 14 GLU OE2 O -2.072 16.968 12.530 1.00 . A A . 6 GLU OE2 1 1
2 812 1 1 15 LEU C C -5.617 16.854 5.140 1.00 . A A . 7 LEU C 1 1
2 813 1 1 15 LEU CA C -6.376 17.548 6.265 1.00 . A A . 7 LEU CA 1 1
2 814 1 1 15 LEU CB C -7.223 18.684 5.688 1.00 . A A . 7 LEU CB 1 1
2 815 1 1 15 LEU CD1 C -8.600 20.572 6.576 1.00 . A A . 7 LEU CD1 1 1
2 816 1 1 15 LEU CD2 C -9.583 18.282 6.403 1.00 . A A . 7 LEU CD2 1 1
2 817 1 1 15 LEU CG C -8.307 19.075 6.695 1.00 . A A . 7 LEU CG 1 1
2 818 1 1 15 LEU H H -5.434 19.039 7.441 1.00 . A A . 7 LEU H 1 1
2 819 1 1 15 LEU HA H -7.030 16.833 6.740 1.00 . A A . 7 LEU HA 1 1
2 820 1 1 15 LEU HB2 H -6.593 19.538 5.488 1.00 . A A . 7 LEU HB2 1 1
2 821 1 1 15 LEU HB3 H -7.689 18.357 4.771 1.00 . A A . 7 LEU HB3 1 1
2 822 1 1 15 LEU HD11 H -9.497 20.808 7.127 1.00 . A A . 7 LEU HD11 1 1
2 823 1 1 15 LEU HD12 H -8.738 20.830 5.536 1.00 . A A . 7 LEU HD12 1 1
2 824 1 1 15 LEU HD13 H -7.771 21.134 6.979 1.00 . A A . 7 LEU HD13 1 1
2 825 1 1 15 LEU HD21 H -10.044 18.661 5.501 1.00 . A A . 7 LEU HD21 1 1
2 826 1 1 15 LEU HD22 H -10.270 18.387 7.229 1.00 . A A . 7 LEU HD22 1 1
2 827 1 1 15 LEU HD23 H -9.336 17.240 6.270 1.00 . A A . 7 LEU HD23 1 1
2 828 1 1 15 LEU HG H -7.965 18.855 7.696 1.00 . A A . 7 LEU HG 1 1
2 829 1 1 15 LEU N N -5.449 18.075 7.259 1.00 . A A . 7 LEU N 1 1
2 830 1 1 15 LEU O O -5.954 15.737 4.746 1.00 . A A . 7 LEU O 1 1
2 831 1 1 16 ILE C C -3.151 15.645 3.980 1.00 . A A . 8 ILE C 1 1
2 832 1 1 16 ILE CA C -3.793 16.955 3.545 1.00 . A A . 8 ILE CA 1 1
2 833 1 1 16 ILE CB C -2.705 17.947 3.122 1.00 . A A . 8 ILE CB 1 1
2 834 1 1 16 ILE CD1 C -3.593 18.989 1.017 1.00 . A A . 8 ILE CD1 1 1
2 835 1 1 16 ILE CG1 C -3.356 19.196 2.515 1.00 . A A . 8 ILE CG1 1 1
2 836 1 1 16 ILE CG2 C -1.781 17.291 2.093 1.00 . A A . 8 ILE CG2 1 1
2 837 1 1 16 ILE H H -4.367 18.408 4.978 1.00 . A A . 8 ILE H 1 1
2 838 1 1 16 ILE HA H -4.437 16.760 2.705 1.00 . A A . 8 ILE HA 1 1
2 839 1 1 16 ILE HB H -2.125 18.230 3.990 1.00 . A A . 8 ILE HB 1 1
2 840 1 1 16 ILE HD11 H -3.961 17.989 0.844 1.00 . A A . 8 ILE HD11 1 1
2 841 1 1 16 ILE HD12 H -2.665 19.126 0.484 1.00 . A A . 8 ILE HD12 1 1
2 842 1 1 16 ILE HD13 H -4.319 19.705 0.665 1.00 . A A . 8 ILE HD13 1 1
2 843 1 1 16 ILE HG12 H -4.302 19.381 3.007 1.00 . A A . 8 ILE HG12 1 1
2 844 1 1 16 ILE HG13 H -2.706 20.046 2.661 1.00 . A A . 8 ILE HG13 1 1
2 845 1 1 16 ILE HG21 H -1.091 16.630 2.598 1.00 . A A . 8 ILE HG21 1 1
2 846 1 1 16 ILE HG22 H -1.228 18.054 1.566 1.00 . A A . 8 ILE HG22 1 1
2 847 1 1 16 ILE HG23 H -2.371 16.723 1.389 1.00 . A A . 8 ILE HG23 1 1
2 848 1 1 16 ILE N N -4.590 17.522 4.626 1.00 . A A . 8 ILE N 1 1
2 849 1 1 16 ILE O O -3.182 14.654 3.253 1.00 . A A . 8 ILE O 1 1
2 850 1 1 17 THR C C -2.909 13.294 5.757 1.00 . A A . 9 THR C 1 1
2 851 1 1 17 THR CA C -1.923 14.456 5.699 1.00 . A A . 9 THR CA 1 1
2 852 1 1 17 THR CB C -1.375 14.730 7.101 1.00 . A A . 9 THR CB 1 1
2 853 1 1 17 THR CG2 C -0.653 13.486 7.626 1.00 . A A . 9 THR CG2 1 1
2 854 1 1 17 THR H H -2.579 16.475 5.699 1.00 . A A . 9 THR H 1 1
2 855 1 1 17 THR HA H -1.101 14.187 5.051 1.00 . A A . 9 THR HA 1 1
2 856 1 1 17 THR HB H -2.191 14.973 7.765 1.00 . A A . 9 THR HB 1 1
2 857 1 1 17 THR HG1 H -0.209 16.037 7.948 1.00 . A A . 9 THR HG1 1 1
2 858 1 1 17 THR HG21 H -1.183 13.096 8.482 1.00 . A A . 9 THR HG21 1 1
2 859 1 1 17 THR HG22 H 0.352 13.750 7.916 1.00 . A A . 9 THR HG22 1 1
2 860 1 1 17 THR HG23 H -0.618 12.734 6.852 1.00 . A A . 9 THR HG23 1 1
2 861 1 1 17 THR N N -2.572 15.652 5.169 1.00 . A A . 9 THR N 1 1
2 862 1 1 17 THR O O -2.598 12.179 5.334 1.00 . A A . 9 THR O 1 1
2 863 1 1 17 THR OG1 O -0.466 15.820 7.048 1.00 . A A . 9 THR OG1 1 1
2 864 1 1 18 LEU C C -5.437 11.935 5.028 1.00 . A A . 10 LEU C 1 1
2 865 1 1 18 LEU CA C -5.124 12.529 6.397 1.00 . A A . 10 LEU CA 1 1
2 866 1 1 18 LEU CB C -6.399 13.121 7.003 1.00 . A A . 10 LEU CB 1 1
2 867 1 1 18 LEU CD1 C -5.288 13.233 9.242 1.00 . A A . 10 LEU CD1 1 1
2 868 1 1 18 LEU CD2 C -7.779 13.313 9.080 1.00 . A A . 10 LEU CD2 1 1
2 869 1 1 18 LEU CG C -6.507 12.713 8.475 1.00 . A A . 10 LEU CG 1 1
2 870 1 1 18 LEU H H -4.292 14.467 6.609 1.00 . A A . 10 LEU H 1 1
2 871 1 1 18 LEU HA H -4.761 11.746 7.044 1.00 . A A . 10 LEU HA 1 1
2 872 1 1 18 LEU HB2 H -6.364 14.199 6.930 1.00 . A A . 10 LEU HB2 1 1
2 873 1 1 18 LEU HB3 H -7.258 12.752 6.465 1.00 . A A . 10 LEU HB3 1 1
2 874 1 1 18 LEU HD11 H -5.617 13.800 10.100 1.00 . A A . 10 LEU HD11 1 1
2 875 1 1 18 LEU HD12 H -4.698 13.866 8.597 1.00 . A A . 10 LEU HD12 1 1
2 876 1 1 18 LEU HD13 H -4.688 12.398 9.573 1.00 . A A . 10 LEU HD13 1 1
2 877 1 1 18 LEU HD21 H -7.526 14.197 9.645 1.00 . A A . 10 LEU HD21 1 1
2 878 1 1 18 LEU HD22 H -8.240 12.587 9.735 1.00 . A A . 10 LEU HD22 1 1
2 879 1 1 18 LEU HD23 H -8.466 13.572 8.290 1.00 . A A . 10 LEU HD23 1 1
2 880 1 1 18 LEU HG H -6.544 11.635 8.548 1.00 . A A . 10 LEU HG 1 1
2 881 1 1 18 LEU N N -4.100 13.561 6.286 1.00 . A A . 10 LEU N 1 1
2 882 1 1 18 LEU O O -5.594 10.723 4.886 1.00 . A A . 10 LEU O 1 1
2 883 1 1 19 THR C C -4.682 11.478 2.136 1.00 . A A . 11 THR C 1 1
2 884 1 1 19 THR CA C -5.820 12.344 2.667 1.00 . A A . 11 THR CA 1 1
2 885 1 1 19 THR CB C -6.023 13.548 1.746 1.00 . A A . 11 THR CB 1 1
2 886 1 1 19 THR CG2 C -6.182 13.069 0.303 1.00 . A A . 11 THR CG2 1 1
2 887 1 1 19 THR H H -5.391 13.752 4.193 1.00 . A A . 11 THR H 1 1
2 888 1 1 19 THR HA H -6.727 11.759 2.682 1.00 . A A . 11 THR HA 1 1
2 889 1 1 19 THR HB H -5.166 14.201 1.812 1.00 . A A . 11 THR HB 1 1
2 890 1 1 19 THR HG1 H -7.400 14.892 1.459 1.00 . A A . 11 THR HG1 1 1
2 891 1 1 19 THR HG21 H -5.211 12.836 -0.108 1.00 . A A . 11 THR HG21 1 1
2 892 1 1 19 THR HG22 H -6.644 13.847 -0.286 1.00 . A A . 11 THR HG22 1 1
2 893 1 1 19 THR HG23 H -6.802 12.186 0.284 1.00 . A A . 11 THR HG23 1 1
2 894 1 1 19 THR N N -5.526 12.797 4.022 1.00 . A A . 11 THR N 1 1
2 895 1 1 19 THR O O -4.916 10.446 1.506 1.00 . A A . 11 THR O 1 1
2 896 1 1 19 THR OG1 O -7.190 14.254 2.145 1.00 . A A . 11 THR OG1 1 1
2 897 1 1 20 VAL C C -2.310 9.736 2.479 1.00 . A A . 12 VAL C 1 1
2 898 1 1 20 VAL CA C -2.283 11.159 1.932 1.00 . A A . 12 VAL CA 1 1
2 899 1 1 20 VAL CB C -1.003 11.859 2.393 1.00 . A A . 12 VAL CB 1 1
2 900 1 1 20 VAL CG1 C 0.212 11.036 1.962 1.00 . A A . 12 VAL CG1 1 1
2 901 1 1 20 VAL CG2 C -0.927 13.249 1.759 1.00 . A A . 12 VAL CG2 1 1
2 902 1 1 20 VAL H H -3.324 12.735 2.897 1.00 . A A . 12 VAL H 1 1
2 903 1 1 20 VAL HA H -2.292 11.123 0.855 1.00 . A A . 12 VAL HA 1 1
2 904 1 1 20 VAL HB H -1.012 11.951 3.471 1.00 . A A . 12 VAL HB 1 1
2 905 1 1 20 VAL HG11 H 0.431 10.295 2.717 1.00 . A A . 12 VAL HG11 1 1
2 906 1 1 20 VAL HG12 H 1.064 11.690 1.841 1.00 . A A . 12 VAL HG12 1 1
2 907 1 1 20 VAL HG13 H -0.001 10.544 1.024 1.00 . A A . 12 VAL HG13 1 1
2 908 1 1 20 VAL HG21 H -0.204 13.241 0.957 1.00 . A A . 12 VAL HG21 1 1
2 909 1 1 20 VAL HG22 H -0.627 13.969 2.506 1.00 . A A . 12 VAL HG22 1 1
2 910 1 1 20 VAL HG23 H -1.898 13.520 1.368 1.00 . A A . 12 VAL HG23 1 1
2 911 1 1 20 VAL N N -3.450 11.905 2.391 1.00 . A A . 12 VAL N 1 1
2 912 1 1 20 VAL O O -2.116 8.772 1.736 1.00 . A A . 12 VAL O 1 1
2 913 1 1 21 GLY C C -3.691 7.434 3.793 1.00 . A A . 13 GLY C 1 1
2 914 1 1 21 GLY CA C -2.599 8.298 4.414 1.00 . A A . 13 GLY CA 1 1
2 915 1 1 21 GLY H H -2.698 10.413 4.323 1.00 . A A . 13 GLY H 1 1
2 916 1 1 21 GLY HA2 H -1.644 7.809 4.291 1.00 . A A . 13 GLY HA2 1 1
2 917 1 1 21 GLY HA3 H -2.804 8.420 5.467 1.00 . A A . 13 GLY HA3 1 1
2 918 1 1 21 GLY N N -2.550 9.611 3.780 1.00 . A A . 13 GLY N 1 1
2 919 1 1 21 GLY O O -3.511 6.231 3.598 1.00 . A A . 13 GLY O 1 1
2 920 1 1 22 PHE C C -5.562 6.818 1.496 1.00 . A A . 14 PHE C 1 1
2 921 1 1 22 PHE CA C -5.939 7.328 2.884 1.00 . A A . 14 PHE CA 1 1
2 922 1 1 22 PHE CB C -7.161 8.241 2.780 1.00 . A A . 14 PHE CB 1 1
2 923 1 1 22 PHE CD1 C -8.903 6.420 2.764 1.00 . A A . 14 PHE CD1 1 1
2 924 1 1 22 PHE CD2 C -8.732 7.887 0.841 1.00 . A A . 14 PHE CD2 1 1
2 925 1 1 22 PHE CE1 C -9.952 5.731 2.144 1.00 . A A . 14 PHE CE1 1 1
2 926 1 1 22 PHE CE2 C -9.781 7.198 0.220 1.00 . A A . 14 PHE CE2 1 1
2 927 1 1 22 PHE CG C -8.293 7.498 2.111 1.00 . A A . 14 PHE CG 1 1
2 928 1 1 22 PHE CZ C -10.391 6.119 0.872 1.00 . A A . 14 PHE CZ 1 1
2 929 1 1 22 PHE H H -4.914 9.012 3.661 1.00 . A A . 14 PHE H 1 1
2 930 1 1 22 PHE HA H -6.186 6.485 3.510 1.00 . A A . 14 PHE HA 1 1
2 931 1 1 22 PHE HB2 H -7.465 8.546 3.772 1.00 . A A . 14 PHE HB2 1 1
2 932 1 1 22 PHE HB3 H -6.909 9.116 2.199 1.00 . A A . 14 PHE HB3 1 1
2 933 1 1 22 PHE HD1 H -8.565 6.120 3.743 1.00 . A A . 14 PHE HD1 1 1
2 934 1 1 22 PHE HD2 H -8.262 8.719 0.336 1.00 . A A . 14 PHE HD2 1 1
2 935 1 1 22 PHE HE1 H -10.423 4.899 2.647 1.00 . A A . 14 PHE HE1 1 1
2 936 1 1 22 PHE HE2 H -10.120 7.498 -0.761 1.00 . A A . 14 PHE HE2 1 1
2 937 1 1 22 PHE HZ H -11.201 5.587 0.394 1.00 . A A . 14 PHE HZ 1 1
2 938 1 1 22 PHE N N -4.826 8.053 3.482 1.00 . A A . 14 PHE N 1 1
2 939 1 1 22 PHE O O -5.917 5.702 1.114 1.00 . A A . 14 PHE O 1 1
2 940 1 1 23 GLY C C -3.464 6.075 -0.562 1.00 . A A . 15 GLY C 1 1
2 941 1 1 23 GLY CA C -4.421 7.261 -0.602 1.00 . A A . 15 GLY CA 1 1
2 942 1 1 23 GLY H H -4.586 8.518 1.098 1.00 . A A . 15 GLY H 1 1
2 943 1 1 23 GLY HA2 H -5.293 6.996 -1.182 1.00 . A A . 15 GLY HA2 1 1
2 944 1 1 23 GLY HA3 H -3.926 8.099 -1.068 1.00 . A A . 15 GLY HA3 1 1
2 945 1 1 23 GLY N N -4.841 7.641 0.743 1.00 . A A . 15 GLY N 1 1
2 946 1 1 23 GLY O O -3.578 5.146 -1.363 1.00 . A A . 15 GLY O 1 1
2 947 1 1 24 ILE C C -2.230 3.762 0.978 1.00 . A A . 16 ILE C 1 1
2 948 1 1 24 ILE CA C -1.547 5.041 0.513 1.00 . A A . 16 ILE CA 1 1
2 949 1 1 24 ILE CB C -0.467 5.440 1.520 1.00 . A A . 16 ILE CB 1 1
2 950 1 1 24 ILE CD1 C 1.027 7.357 2.140 1.00 . A A . 16 ILE CD1 1 1
2 951 1 1 24 ILE CG1 C 0.305 6.654 0.987 1.00 . A A . 16 ILE CG1 1 1
2 952 1 1 24 ILE CG2 C 0.504 4.272 1.721 1.00 . A A . 16 ILE CG2 1 1
2 953 1 1 24 ILE H H -2.485 6.880 0.984 1.00 . A A . 16 ILE H 1 1
2 954 1 1 24 ILE HA H -1.082 4.863 -0.446 1.00 . A A . 16 ILE HA 1 1
2 955 1 1 24 ILE HB H -0.931 5.687 2.463 1.00 . A A . 16 ILE HB 1 1
2 956 1 1 24 ILE HD11 H 1.462 8.279 1.783 1.00 . A A . 16 ILE HD11 1 1
2 957 1 1 24 ILE HD12 H 1.808 6.715 2.519 1.00 . A A . 16 ILE HD12 1 1
2 958 1 1 24 ILE HD13 H 0.324 7.575 2.931 1.00 . A A . 16 ILE HD13 1 1
2 959 1 1 24 ILE HG12 H 1.030 6.325 0.256 1.00 . A A . 16 ILE HG12 1 1
2 960 1 1 24 ILE HG13 H -0.386 7.343 0.522 1.00 . A A . 16 ILE HG13 1 1
2 961 1 1 24 ILE HG21 H 0.313 3.808 2.676 1.00 . A A . 16 ILE HG21 1 1
2 962 1 1 24 ILE HG22 H 1.520 4.641 1.696 1.00 . A A . 16 ILE HG22 1 1
2 963 1 1 24 ILE HG23 H 0.366 3.547 0.932 1.00 . A A . 16 ILE HG23 1 1
2 964 1 1 24 ILE N N -2.523 6.116 0.374 1.00 . A A . 16 ILE N 1 1
2 965 1 1 24 ILE O O -1.837 2.663 0.591 1.00 . A A . 16 ILE O 1 1
2 966 1 1 25 LEU C C -4.683 2.028 1.180 1.00 . A A . 17 LEU C 1 1
2 967 1 1 25 LEU CA C -3.989 2.765 2.320 1.00 . A A . 17 LEU CA 1 1
2 968 1 1 25 LEU CB C -5.032 3.219 3.344 1.00 . A A . 17 LEU CB 1 1
2 969 1 1 25 LEU CD1 C -4.200 2.308 5.516 1.00 . A A . 17 LEU CD1 1 1
2 970 1 1 25 LEU CD2 C -6.639 2.229 4.983 1.00 . A A . 17 LEU CD2 1 1
2 971 1 1 25 LEU CG C -5.229 2.128 4.398 1.00 . A A . 17 LEU CG 1 1
2 972 1 1 25 LEU H H -3.526 4.817 2.083 1.00 . A A . 17 LEU H 1 1
2 973 1 1 25 LEU HA H -3.295 2.094 2.801 1.00 . A A . 17 LEU HA 1 1
2 974 1 1 25 LEU HB2 H -4.693 4.126 3.823 1.00 . A A . 17 LEU HB2 1 1
2 975 1 1 25 LEU HB3 H -5.970 3.406 2.843 1.00 . A A . 17 LEU HB3 1 1
2 976 1 1 25 LEU HD11 H -4.048 1.366 6.022 1.00 . A A . 17 LEU HD11 1 1
2 977 1 1 25 LEU HD12 H -4.561 3.042 6.222 1.00 . A A . 17 LEU HD12 1 1
2 978 1 1 25 LEU HD13 H -3.264 2.644 5.094 1.00 . A A . 17 LEU HD13 1 1
2 979 1 1 25 LEU HD21 H -6.631 1.879 6.003 1.00 . A A . 17 LEU HD21 1 1
2 980 1 1 25 LEU HD22 H -7.315 1.624 4.398 1.00 . A A . 17 LEU HD22 1 1
2 981 1 1 25 LEU HD23 H -6.966 3.259 4.959 1.00 . A A . 17 LEU HD23 1 1
2 982 1 1 25 LEU HG H -5.097 1.157 3.941 1.00 . A A . 17 LEU HG 1 1
2 983 1 1 25 LEU N N -3.257 3.916 1.809 1.00 . A A . 17 LEU N 1 1
2 984 1 1 25 LEU O O -4.723 0.798 1.156 1.00 . A A . 17 LEU O 1 1
2 985 1 1 26 ILE C C -4.952 1.365 -1.744 1.00 . A A . 18 ILE C 1 1
2 986 1 1 26 ILE CA C -5.920 2.190 -0.904 1.00 . A A . 18 ILE CA 1 1
2 987 1 1 26 ILE CB C -6.539 3.285 -1.769 1.00 . A A . 18 ILE CB 1 1
2 988 1 1 26 ILE CD1 C -7.944 5.347 -1.601 1.00 . A A . 18 ILE CD1 1 1
2 989 1 1 26 ILE CG1 C -7.664 3.974 -0.992 1.00 . A A . 18 ILE CG1 1 1
2 990 1 1 26 ILE CG2 C -7.111 2.669 -3.047 1.00 . A A . 18 ILE CG2 1 1
2 991 1 1 26 ILE H H -5.162 3.765 0.305 1.00 . A A . 18 ILE H 1 1
2 992 1 1 26 ILE HA H -6.707 1.546 -0.541 1.00 . A A . 18 ILE HA 1 1
2 993 1 1 26 ILE HB H -5.777 4.006 -2.025 1.00 . A A . 18 ILE HB 1 1
2 994 1 1 26 ILE HD11 H -9.010 5.506 -1.652 1.00 . A A . 18 ILE HD11 1 1
2 995 1 1 26 ILE HD12 H -7.523 5.395 -2.595 1.00 . A A . 18 ILE HD12 1 1
2 996 1 1 26 ILE HD13 H -7.495 6.111 -0.983 1.00 . A A . 18 ILE HD13 1 1
2 997 1 1 26 ILE HG12 H -8.557 3.367 -1.040 1.00 . A A . 18 ILE HG12 1 1
2 998 1 1 26 ILE HG13 H -7.367 4.093 0.039 1.00 . A A . 18 ILE HG13 1 1
2 999 1 1 26 ILE HG21 H -8.034 3.165 -3.305 1.00 . A A . 18 ILE HG21 1 1
2 1000 1 1 26 ILE HG22 H -7.299 1.618 -2.887 1.00 . A A . 18 ILE HG22 1 1
2 1001 1 1 26 ILE HG23 H -6.403 2.788 -3.854 1.00 . A A . 18 ILE HG23 1 1
2 1002 1 1 26 ILE N N -5.228 2.787 0.235 1.00 . A A . 18 ILE N 1 1
2 1003 1 1 26 ILE O O -5.216 0.203 -2.051 1.00 . A A . 18 ILE O 1 1
2 1004 1 1 27 PHE C C -2.356 0.014 -2.213 1.00 . A A . 19 PHE C 1 1
2 1005 1 1 27 PHE CA C -2.826 1.287 -2.914 1.00 . A A . 19 PHE CA 1 1
2 1006 1 1 27 PHE CB C -1.627 2.205 -3.155 1.00 . A A . 19 PHE CB 1 1
2 1007 1 1 27 PHE CD1 C -0.831 1.250 -5.350 1.00 . A A . 19 PHE CD1 1 1
2 1008 1 1 27 PHE CD2 C -1.685 3.519 -5.306 1.00 . A A . 19 PHE CD2 1 1
2 1009 1 1 27 PHE CE1 C -0.598 1.363 -6.724 1.00 . A A . 19 PHE CE1 1 1
2 1010 1 1 27 PHE CE2 C -1.452 3.633 -6.681 1.00 . A A . 19 PHE CE2 1 1
2 1011 1 1 27 PHE CG C -1.375 2.328 -4.640 1.00 . A A . 19 PHE CG 1 1
2 1012 1 1 27 PHE CZ C -0.908 2.555 -7.391 1.00 . A A . 19 PHE CZ 1 1
2 1013 1 1 27 PHE H H -3.680 2.907 -1.833 1.00 . A A . 19 PHE H 1 1
2 1014 1 1 27 PHE HA H -3.259 1.022 -3.867 1.00 . A A . 19 PHE HA 1 1
2 1015 1 1 27 PHE HB2 H -1.832 3.181 -2.743 1.00 . A A . 19 PHE HB2 1 1
2 1016 1 1 27 PHE HB3 H -0.752 1.789 -2.677 1.00 . A A . 19 PHE HB3 1 1
2 1017 1 1 27 PHE HD1 H -0.592 0.330 -4.835 1.00 . A A . 19 PHE HD1 1 1
2 1018 1 1 27 PHE HD2 H -2.103 4.351 -4.759 1.00 . A A . 19 PHE HD2 1 1
2 1019 1 1 27 PHE HE1 H -0.179 0.532 -7.272 1.00 . A A . 19 PHE HE1 1 1
2 1020 1 1 27 PHE HE2 H -1.691 4.551 -7.196 1.00 . A A . 19 PHE HE2 1 1
2 1021 1 1 27 PHE HZ H -0.728 2.643 -8.453 1.00 . A A . 19 PHE HZ 1 1
2 1022 1 1 27 PHE N N -3.831 1.977 -2.110 1.00 . A A . 19 PHE N 1 1
2 1023 1 1 27 PHE O O -2.311 -1.059 -2.813 1.00 . A A . 19 PHE O 1 1
2 1024 1 1 28 SER C C -2.603 -2.099 -0.141 1.00 . A A . 20 SER C 1 1
2 1025 1 1 28 SER CA C -1.541 -1.006 -0.167 1.00 . A A . 20 SER CA 1 1
2 1026 1 1 28 SER CB C -1.213 -0.574 1.263 1.00 . A A . 20 SER CB 1 1
2 1027 1 1 28 SER H H -2.062 1.020 -0.508 1.00 . A A . 20 SER H 1 1
2 1028 1 1 28 SER HA H -0.649 -1.398 -0.626 1.00 . A A . 20 SER HA 1 1
2 1029 1 1 28 SER HB2 H -2.077 -0.111 1.710 1.00 . A A . 20 SER HB2 1 1
2 1030 1 1 28 SER HB3 H -0.932 -1.442 1.844 1.00 . A A . 20 SER HB3 1 1
2 1031 1 1 28 SER HG H 0.479 0.079 0.559 1.00 . A A . 20 SER HG 1 1
2 1032 1 1 28 SER N N -2.007 0.141 -0.938 1.00 . A A . 20 SER N 1 1
2 1033 1 1 28 SER O O -2.288 -3.284 -0.231 1.00 . A A . 20 SER O 1 1
2 1034 1 1 28 SER OG O -0.143 0.361 1.235 1.00 . A A . 20 SER OG 1 1
2 1035 1 1 29 LEU C C -5.016 -3.448 -1.263 1.00 . A A . 21 LEU C 1 1
2 1036 1 1 29 LEU CA C -4.956 -2.648 0.035 1.00 . A A . 21 LEU CA 1 1
2 1037 1 1 29 LEU CB C -6.285 -1.911 0.247 1.00 . A A . 21 LEU CB 1 1
2 1038 1 1 29 LEU CD1 C -7.199 -3.777 1.655 1.00 . A A . 21 LEU CD1 1 1
2 1039 1 1 29 LEU CD2 C -8.757 -2.184 0.525 1.00 . A A . 21 LEU CD2 1 1
2 1040 1 1 29 LEU CG C -7.426 -2.927 0.401 1.00 . A A . 21 LEU CG 1 1
2 1041 1 1 29 LEU H H -4.054 -0.735 0.065 1.00 . A A . 21 LEU H 1 1
2 1042 1 1 29 LEU HA H -4.791 -3.326 0.858 1.00 . A A . 21 LEU HA 1 1
2 1043 1 1 29 LEU HB2 H -6.218 -1.300 1.134 1.00 . A A . 21 LEU HB2 1 1
2 1044 1 1 29 LEU HB3 H -6.483 -1.279 -0.606 1.00 . A A . 21 LEU HB3 1 1
2 1045 1 1 29 LEU HD11 H -6.683 -4.685 1.384 1.00 . A A . 21 LEU HD11 1 1
2 1046 1 1 29 LEU HD12 H -8.151 -4.023 2.101 1.00 . A A . 21 LEU HD12 1 1
2 1047 1 1 29 LEU HD13 H -6.603 -3.223 2.365 1.00 . A A . 21 LEU HD13 1 1
2 1048 1 1 29 LEU HD21 H -9.221 -2.433 1.468 1.00 . A A . 21 LEU HD21 1 1
2 1049 1 1 29 LEU HD22 H -9.407 -2.476 -0.286 1.00 . A A . 21 LEU HD22 1 1
2 1050 1 1 29 LEU HD23 H -8.581 -1.120 0.478 1.00 . A A . 21 LEU HD23 1 1
2 1051 1 1 29 LEU HG H -7.458 -3.571 -0.466 1.00 . A A . 21 LEU HG 1 1
2 1052 1 1 29 LEU N N -3.861 -1.691 -0.009 1.00 . A A . 21 LEU N 1 1
2 1053 1 1 29 LEU O O -5.066 -4.676 -1.246 1.00 . A A . 21 LEU O 1 1
2 1054 1 1 30 ILE C C -3.860 -4.292 -3.897 1.00 . A A . 22 ILE C 1 1
2 1055 1 1 30 ILE CA C -5.078 -3.394 -3.688 1.00 . A A . 22 ILE CA 1 1
2 1056 1 1 30 ILE CB C -5.137 -2.344 -4.798 1.00 . A A . 22 ILE CB 1 1
2 1057 1 1 30 ILE CD1 C -6.187 -0.136 -5.320 1.00 . A A . 22 ILE CD1 1 1
2 1058 1 1 30 ILE CG1 C -6.388 -1.479 -4.615 1.00 . A A . 22 ILE CG1 1 1
2 1059 1 1 30 ILE CG2 C -5.197 -3.041 -6.160 1.00 . A A . 22 ILE CG2 1 1
2 1060 1 1 30 ILE H H -4.978 -1.761 -2.337 1.00 . A A . 22 ILE H 1 1
2 1061 1 1 30 ILE HA H -5.970 -4.000 -3.733 1.00 . A A . 22 ILE HA 1 1
2 1062 1 1 30 ILE HB H -4.256 -1.720 -4.751 1.00 . A A . 22 ILE HB 1 1
2 1063 1 1 30 ILE HD11 H -7.148 0.323 -5.502 1.00 . A A . 22 ILE HD11 1 1
2 1064 1 1 30 ILE HD12 H -5.680 -0.295 -6.260 1.00 . A A . 22 ILE HD12 1 1
2 1065 1 1 30 ILE HD13 H -5.592 0.512 -4.695 1.00 . A A . 22 ILE HD13 1 1
2 1066 1 1 30 ILE HG12 H -7.241 -1.987 -5.043 1.00 . A A . 22 ILE HG12 1 1
2 1067 1 1 30 ILE HG13 H -6.559 -1.310 -3.563 1.00 . A A . 22 ILE HG13 1 1
2 1068 1 1 30 ILE HG21 H -5.512 -2.334 -6.913 1.00 . A A . 22 ILE HG21 1 1
2 1069 1 1 30 ILE HG22 H -5.900 -3.859 -6.115 1.00 . A A . 22 ILE HG22 1 1
2 1070 1 1 30 ILE HG23 H -4.217 -3.421 -6.412 1.00 . A A . 22 ILE HG23 1 1
2 1071 1 1 30 ILE N N -5.016 -2.740 -2.386 1.00 . A A . 22 ILE N 1 1
2 1072 1 1 30 ILE O O -3.925 -5.286 -4.618 1.00 . A A . 22 ILE O 1 1
2 1073 1 1 31 VAL C C -1.630 -5.996 -2.567 1.00 . A A . 23 VAL C 1 1
2 1074 1 1 31 VAL CA C -1.524 -4.705 -3.370 1.00 . A A . 23 VAL CA 1 1
2 1075 1 1 31 VAL CB C -0.336 -3.880 -2.868 1.00 . A A . 23 VAL CB 1 1
2 1076 1 1 31 VAL CG1 C 0.935 -4.728 -2.928 1.00 . A A . 23 VAL CG1 1 1
2 1077 1 1 31 VAL CG2 C -0.163 -2.642 -3.755 1.00 . A A . 23 VAL CG2 1 1
2 1078 1 1 31 VAL H H -2.772 -3.138 -2.689 1.00 . A A . 23 VAL H 1 1
2 1079 1 1 31 VAL HA H -1.362 -4.950 -4.409 1.00 . A A . 23 VAL HA 1 1
2 1080 1 1 31 VAL HB H -0.516 -3.571 -1.849 1.00 . A A . 23 VAL HB 1 1
2 1081 1 1 31 VAL HG11 H 1.794 -4.083 -3.041 1.00 . A A . 23 VAL HG11 1 1
2 1082 1 1 31 VAL HG12 H 0.878 -5.402 -3.769 1.00 . A A . 23 VAL HG12 1 1
2 1083 1 1 31 VAL HG13 H 1.029 -5.297 -2.015 1.00 . A A . 23 VAL HG13 1 1
2 1084 1 1 31 VAL HG21 H -1.060 -2.486 -4.336 1.00 . A A . 23 VAL HG21 1 1
2 1085 1 1 31 VAL HG22 H 0.676 -2.790 -4.421 1.00 . A A . 23 VAL HG22 1 1
2 1086 1 1 31 VAL HG23 H 0.019 -1.776 -3.135 1.00 . A A . 23 VAL HG23 1 1
2 1087 1 1 31 VAL N N -2.756 -3.931 -3.255 1.00 . A A . 23 VAL N 1 1
2 1088 1 1 31 VAL O O -1.367 -7.083 -3.081 1.00 . A A . 23 VAL O 1 1
2 1089 1 1 32 THR C C -3.219 -7.975 -0.997 1.00 . A A . 24 THR C 1 1
2 1090 1 1 32 THR CA C -2.163 -7.030 -0.439 1.00 . A A . 24 THR CA 1 1
2 1091 1 1 32 THR CB C -2.562 -6.589 0.972 1.00 . A A . 24 THR CB 1 1
2 1092 1 1 32 THR CG2 C -2.690 -7.817 1.875 1.00 . A A . 24 THR CG2 1 1
2 1093 1 1 32 THR H H -2.222 -4.976 -0.951 1.00 . A A . 24 THR H 1 1
2 1094 1 1 32 THR HA H -1.218 -7.549 -0.387 1.00 . A A . 24 THR HA 1 1
2 1095 1 1 32 THR HB H -3.511 -6.075 0.934 1.00 . A A . 24 THR HB 1 1
2 1096 1 1 32 THR HG1 H -1.283 -6.064 2.340 1.00 . A A . 24 THR HG1 1 1
2 1097 1 1 32 THR HG21 H -1.812 -8.436 1.768 1.00 . A A . 24 THR HG21 1 1
2 1098 1 1 32 THR HG22 H -3.566 -8.383 1.592 1.00 . A A . 24 THR HG22 1 1
2 1099 1 1 32 THR HG23 H -2.784 -7.499 2.903 1.00 . A A . 24 THR HG23 1 1
2 1100 1 1 32 THR N N -2.021 -5.867 -1.305 1.00 . A A . 24 THR N 1 1
2 1101 1 1 32 THR O O -3.138 -9.191 -0.814 1.00 . A A . 24 THR O 1 1
2 1102 1 1 32 THR OG1 O -1.568 -5.717 1.491 1.00 . A A . 24 THR OG1 1 1
2 1103 1 1 33 TYR C C -4.743 -9.098 -3.381 1.00 . A A . 25 TYR C 1 1
2 1104 1 1 33 TYR CA C -5.282 -8.218 -2.258 1.00 . A A . 25 TYR CA 1 1
2 1105 1 1 33 TYR CB C -6.386 -7.311 -2.803 1.00 . A A . 25 TYR CB 1 1
2 1106 1 1 33 TYR CD1 C -8.337 -8.906 -2.869 1.00 . A A . 25 TYR CD1 1 1
2 1107 1 1 33 TYR CD2 C -7.380 -8.144 -4.964 1.00 . A A . 25 TYR CD2 1 1
2 1108 1 1 33 TYR CE1 C -9.271 -9.675 -3.576 1.00 . A A . 25 TYR CE1 1 1
2 1109 1 1 33 TYR CE2 C -8.313 -8.913 -5.670 1.00 . A A . 25 TYR CE2 1 1
2 1110 1 1 33 TYR CG C -7.392 -8.141 -3.564 1.00 . A A . 25 TYR CG 1 1
2 1111 1 1 33 TYR CZ C -9.259 -9.678 -4.976 1.00 . A A . 25 TYR CZ 1 1
2 1112 1 1 33 TYR H H -4.223 -6.429 -1.793 1.00 . A A . 25 TYR H 1 1
2 1113 1 1 33 TYR HA H -5.700 -8.849 -1.487 1.00 . A A . 25 TYR HA 1 1
2 1114 1 1 33 TYR HB2 H -6.879 -6.810 -1.983 1.00 . A A . 25 TYR HB2 1 1
2 1115 1 1 33 TYR HB3 H -5.952 -6.576 -3.466 1.00 . A A . 25 TYR HB3 1 1
2 1116 1 1 33 TYR HD1 H -8.347 -8.903 -1.789 1.00 . A A . 25 TYR HD1 1 1
2 1117 1 1 33 TYR HD2 H -6.651 -7.555 -5.499 1.00 . A A . 25 TYR HD2 1 1
2 1118 1 1 33 TYR HE1 H -10.000 -10.264 -3.041 1.00 . A A . 25 TYR HE1 1 1
2 1119 1 1 33 TYR HE2 H -8.304 -8.916 -6.750 1.00 . A A . 25 TYR HE2 1 1
2 1120 1 1 33 TYR HH H -9.842 -11.333 -5.728 1.00 . A A . 25 TYR HH 1 1
2 1121 1 1 33 TYR N N -4.211 -7.408 -1.677 1.00 . A A . 25 TYR N 1 1
2 1122 1 1 33 TYR O O -4.958 -10.312 -3.390 1.00 . A A . 25 TYR O 1 1
2 1123 1 1 33 TYR OH O -10.179 -10.436 -5.671 1.00 . A A . 25 TYR OH 1 1
2 1124 1 1 34 CYS C C -2.590 -10.354 -4.945 1.00 . A A . 26 CYS C 1 1
2 1125 1 1 34 CYS CA C -3.476 -9.220 -5.447 1.00 . A A . 26 CYS CA 1 1
2 1126 1 1 34 CYS CB C -2.658 -8.277 -6.332 1.00 . A A . 26 CYS CB 1 1
2 1127 1 1 34 CYS H H -3.901 -7.513 -4.265 1.00 . A A . 26 CYS H 1 1
2 1128 1 1 34 CYS HA H -4.280 -9.638 -6.033 1.00 . A A . 26 CYS HA 1 1
2 1129 1 1 34 CYS HB2 H -1.998 -7.687 -5.715 1.00 . A A . 26 CYS HB2 1 1
2 1130 1 1 34 CYS HB3 H -2.075 -8.856 -7.032 1.00 . A A . 26 CYS HB3 1 1
2 1131 1 1 34 CYS HG H -3.805 -7.474 -8.153 1.00 . A A . 26 CYS HG 1 1
2 1132 1 1 34 CYS N N -4.041 -8.482 -4.325 1.00 . A A . 26 CYS N 1 1
2 1133 1 1 34 CYS O O -2.537 -11.427 -5.547 1.00 . A A . 26 CYS O 1 1
2 1134 1 1 34 CYS SG S -3.777 -7.181 -7.239 1.00 . A A . 26 CYS SG 1 1
2 1135 1 1 35 ILE C C -1.815 -12.270 -2.688 1.00 . A A . 27 ILE C 1 1
2 1136 1 1 35 ILE CA C -1.008 -11.117 -3.271 1.00 . A A . 27 ILE CA 1 1
2 1137 1 1 35 ILE CB C -0.141 -10.490 -2.173 1.00 . A A . 27 ILE CB 1 1
2 1138 1 1 35 ILE CD1 C 2.004 -9.922 -3.352 1.00 . A A . 27 ILE CD1 1 1
2 1139 1 1 35 ILE CG1 C 0.704 -9.358 -2.771 1.00 . A A . 27 ILE CG1 1 1
2 1140 1 1 35 ILE CG2 C 0.779 -11.557 -1.571 1.00 . A A . 27 ILE CG2 1 1
2 1141 1 1 35 ILE H H -1.966 -9.235 -3.406 1.00 . A A . 27 ILE H 1 1
2 1142 1 1 35 ILE HA H -0.370 -11.499 -4.048 1.00 . A A . 27 ILE HA 1 1
2 1143 1 1 35 ILE HB H -0.780 -10.091 -1.397 1.00 . A A . 27 ILE HB 1 1
2 1144 1 1 35 ILE HD11 H 2.712 -10.090 -2.555 1.00 . A A . 27 ILE HD11 1 1
2 1145 1 1 35 ILE HD12 H 2.418 -9.214 -4.055 1.00 . A A . 27 ILE HD12 1 1
2 1146 1 1 35 ILE HD13 H 1.804 -10.854 -3.858 1.00 . A A . 27 ILE HD13 1 1
2 1147 1 1 35 ILE HG12 H 0.145 -8.865 -3.551 1.00 . A A . 27 ILE HG12 1 1
2 1148 1 1 35 ILE HG13 H 0.942 -8.644 -1.996 1.00 . A A . 27 ILE HG13 1 1
2 1149 1 1 35 ILE HG21 H 1.603 -11.078 -1.059 1.00 . A A . 27 ILE HG21 1 1
2 1150 1 1 35 ILE HG22 H 1.163 -12.186 -2.359 1.00 . A A . 27 ILE HG22 1 1
2 1151 1 1 35 ILE HG23 H 0.222 -12.159 -0.869 1.00 . A A . 27 ILE HG23 1 1
2 1152 1 1 35 ILE N N -1.891 -10.109 -3.841 1.00 . A A . 27 ILE N 1 1
2 1153 1 1 35 ILE O O -1.540 -13.437 -2.966 1.00 . A A . 27 ILE O 1 1
2 1154 1 1 36 ASN C C -4.254 -13.866 -2.329 1.00 . A A . 28 ASN C 1 1
2 1155 1 1 36 ASN CA C -3.651 -12.957 -1.261 1.00 . A A . 28 ASN CA 1 1
2 1156 1 1 36 ASN CB C -4.773 -12.294 -0.460 1.00 . A A . 28 ASN CB 1 1
2 1157 1 1 36 ASN CG C -4.246 -11.843 0.898 1.00 . A A . 28 ASN CG 1 1
2 1158 1 1 36 ASN H H -2.984 -10.991 -1.689 1.00 . A A . 28 ASN H 1 1
2 1159 1 1 36 ASN HA H -3.049 -13.552 -0.591 1.00 . A A . 28 ASN HA 1 1
2 1160 1 1 36 ASN HB2 H -5.143 -11.438 -1.004 1.00 . A A . 28 ASN HB2 1 1
2 1161 1 1 36 ASN HB3 H -5.576 -13.001 -0.315 1.00 . A A . 28 ASN HB3 1 1
2 1162 1 1 36 ASN HD21 H -5.561 -12.914 1.929 1.00 . A A . 28 ASN HD21 1 1
2 1163 1 1 36 ASN HD22 H -4.474 -12.006 2.863 1.00 . A A . 28 ASN HD22 1 1
2 1164 1 1 36 ASN N N -2.811 -11.937 -1.877 1.00 . A A . 28 ASN N 1 1
2 1165 1 1 36 ASN ND2 N -4.806 -12.292 1.988 1.00 . A A . 28 ASN ND2 1 1
2 1166 1 1 36 ASN O O -4.363 -15.076 -2.138 1.00 . A A . 28 ASN O 1 1
2 1167 1 1 36 ASN OD1 O -3.298 -11.061 0.969 1.00 . A A . 28 ASN OD1 1 1
2 1168 1 1 37 ALA C C -4.206 -15.012 -5.131 1.00 . A A . 29 ALA C 1 1
2 1169 1 1 37 ALA CA C -5.229 -14.042 -4.544 1.00 . A A . 29 ALA CA 1 1
2 1170 1 1 37 ALA CB C -5.728 -13.096 -5.639 1.00 . A A . 29 ALA CB 1 1
2 1171 1 1 37 ALA H H -4.527 -12.306 -3.551 1.00 . A A . 29 ALA H 1 1
2 1172 1 1 37 ALA HA H -6.068 -14.607 -4.164 1.00 . A A . 29 ALA HA 1 1
2 1173 1 1 37 ALA HB1 H -5.813 -13.636 -6.570 1.00 . A A . 29 ALA HB1 1 1
2 1174 1 1 37 ALA HB2 H -5.027 -12.282 -5.758 1.00 . A A . 29 ALA HB2 1 1
2 1175 1 1 37 ALA HB3 H -6.693 -12.702 -5.362 1.00 . A A . 29 ALA HB3 1 1
2 1176 1 1 37 ALA N N -4.640 -13.274 -3.454 1.00 . A A . 29 ALA N 1 1
2 1177 1 1 37 ALA O O -4.501 -16.189 -5.348 1.00 . A A . 29 ALA O 1 1
2 1178 1 1 38 LYS C C -1.595 -16.482 -5.003 1.00 . A A . 30 LYS C 1 1
2 1179 1 1 38 LYS CA C -1.942 -15.338 -5.947 1.00 . A A . 30 LYS CA 1 1
2 1180 1 1 38 LYS CB C -0.696 -14.489 -6.205 1.00 . A A . 30 LYS CB 1 1
2 1181 1 1 38 LYS CD C 0.047 -12.424 -7.403 1.00 . A A . 30 LYS CD 1 1
2 1182 1 1 38 LYS CE C -0.191 -11.533 -8.623 1.00 . A A . 30 LYS CE 1 1
2 1183 1 1 38 LYS CG C -0.925 -13.606 -7.435 1.00 . A A . 30 LYS CG 1 1
2 1184 1 1 38 LYS H H -2.824 -13.565 -5.192 1.00 . A A . 30 LYS H 1 1
2 1185 1 1 38 LYS HA H -2.283 -15.750 -6.883 1.00 . A A . 30 LYS HA 1 1
2 1186 1 1 38 LYS HB2 H -0.501 -13.865 -5.345 1.00 . A A . 30 LYS HB2 1 1
2 1187 1 1 38 LYS HB3 H 0.150 -15.135 -6.382 1.00 . A A . 30 LYS HB3 1 1
2 1188 1 1 38 LYS HD2 H -0.113 -11.851 -6.501 1.00 . A A . 30 LYS HD2 1 1
2 1189 1 1 38 LYS HD3 H 1.062 -12.791 -7.420 1.00 . A A . 30 LYS HD3 1 1
2 1190 1 1 38 LYS HE2 H -0.568 -12.131 -9.439 1.00 . A A . 30 LYS HE2 1 1
2 1191 1 1 38 LYS HE3 H -0.912 -10.768 -8.374 1.00 . A A . 30 LYS HE3 1 1
2 1192 1 1 38 LYS HG2 H -0.757 -14.187 -8.330 1.00 . A A . 30 LYS HG2 1 1
2 1193 1 1 38 LYS HG3 H -1.939 -13.236 -7.430 1.00 . A A . 30 LYS HG3 1 1
2 1194 1 1 38 LYS HZ1 H 1.845 -11.181 -8.375 1.00 . A A . 30 LYS HZ1 1 1
2 1195 1 1 38 LYS HZ2 H 0.988 -9.858 -8.999 1.00 . A A . 30 LYS HZ2 1 1
2 1196 1 1 38 LYS HZ3 H 1.336 -11.190 -9.995 1.00 . A A . 30 LYS HZ3 1 1
2 1197 1 1 38 LYS N N -3.002 -14.509 -5.385 1.00 . A A . 30 LYS N 1 1
2 1198 1 1 38 LYS NZ N 1.091 -10.892 -9.029 1.00 . A A . 30 LYS NZ 1 1
2 1199 1 1 38 LYS O O -1.134 -17.538 -5.434 1.00 . A A . 30 LYS O 1 1
2 1200 1 1 39 ALA C C -2.701 -18.245 -2.565 1.00 . A A . 31 ALA C 1 1
2 1201 1 1 39 ALA CA C -1.527 -17.283 -2.713 1.00 . A A . 31 ALA CA 1 1
2 1202 1 1 39 ALA CB C -1.231 -16.624 -1.363 1.00 . A A . 31 ALA CB 1 1
2 1203 1 1 39 ALA H H -2.185 -15.401 -3.430 1.00 . A A . 31 ALA H 1 1
2 1204 1 1 39 ALA HA H -0.658 -17.840 -3.025 1.00 . A A . 31 ALA HA 1 1
2 1205 1 1 39 ALA HB1 H -2.094 -16.715 -0.721 1.00 . A A . 31 ALA HB1 1 1
2 1206 1 1 39 ALA HB2 H -1.002 -15.580 -1.515 1.00 . A A . 31 ALA HB2 1 1
2 1207 1 1 39 ALA HB3 H -0.385 -17.113 -0.902 1.00 . A A . 31 ALA HB3 1 1
2 1208 1 1 39 ALA N N -1.818 -16.263 -3.713 1.00 . A A . 31 ALA N 1 1
2 1209 1 1 39 ALA O O -2.515 -19.455 -2.436 1.00 . A A . 31 ALA O 1 1
2 1210 1 1 40 ASP C C -5.164 -19.566 -3.558 1.00 . A A . 32 ASP C 1 1
2 1211 1 1 40 ASP CA C -5.111 -18.516 -2.453 1.00 . A A . 32 ASP CA 1 1
2 1212 1 1 40 ASP CB C -6.357 -17.633 -2.520 1.00 . A A . 32 ASP CB 1 1
2 1213 1 1 40 ASP CG C -6.403 -16.702 -1.312 1.00 . A A . 32 ASP CG 1 1
2 1214 1 1 40 ASP H H -3.997 -16.731 -2.689 1.00 . A A . 32 ASP H 1 1
2 1215 1 1 40 ASP HA H -5.090 -19.017 -1.499 1.00 . A A . 32 ASP HA 1 1
2 1216 1 1 40 ASP HB2 H -6.329 -17.042 -3.426 1.00 . A A . 32 ASP HB2 1 1
2 1217 1 1 40 ASP HB3 H -7.238 -18.255 -2.527 1.00 . A A . 32 ASP HB3 1 1
2 1218 1 1 40 ASP N N -3.910 -17.700 -2.584 1.00 . A A . 32 ASP N 1 1
2 1219 1 1 40 ASP O O -5.746 -20.636 -3.386 1.00 . A A . 32 ASP O 1 1
2 1220 1 1 40 ASP OD1 O -6.114 -17.168 -0.222 1.00 . A A . 32 ASP OD1 1 1
2 1221 1 1 40 ASP OD2 O -6.729 -15.543 -1.495 1.00 . A A . 32 ASP OD2 1 1
2 1222 1 1 41 VAL C C -3.856 -21.486 -5.435 1.00 . A A . 33 VAL C 1 1
2 1223 1 1 41 VAL CA C -4.541 -20.179 -5.821 1.00 . A A . 33 VAL CA 1 1
2 1224 1 1 41 VAL CB C -3.811 -19.549 -7.007 1.00 . A A . 33 VAL CB 1 1
2 1225 1 1 41 VAL CG1 C -3.727 -20.561 -8.152 1.00 . A A . 33 VAL CG1 1 1
2 1226 1 1 41 VAL CG2 C -4.576 -18.310 -7.476 1.00 . A A . 33 VAL CG2 1 1
2 1227 1 1 41 VAL H H -4.109 -18.382 -4.778 1.00 . A A . 33 VAL H 1 1
2 1228 1 1 41 VAL HA H -5.557 -20.392 -6.110 1.00 . A A . 33 VAL HA 1 1
2 1229 1 1 41 VAL HB H -2.813 -19.265 -6.704 1.00 . A A . 33 VAL HB 1 1
2 1230 1 1 41 VAL HG11 H -4.613 -21.179 -8.152 1.00 . A A . 33 VAL HG11 1 1
2 1231 1 1 41 VAL HG12 H -2.854 -21.182 -8.021 1.00 . A A . 33 VAL HG12 1 1
2 1232 1 1 41 VAL HG13 H -3.658 -20.034 -9.092 1.00 . A A . 33 VAL HG13 1 1
2 1233 1 1 41 VAL HG21 H -4.951 -18.476 -8.476 1.00 . A A . 33 VAL HG21 1 1
2 1234 1 1 41 VAL HG22 H -3.913 -17.457 -7.477 1.00 . A A . 33 VAL HG22 1 1
2 1235 1 1 41 VAL HG23 H -5.402 -18.124 -6.807 1.00 . A A . 33 VAL HG23 1 1
2 1236 1 1 41 VAL N N -4.556 -19.252 -4.694 1.00 . A A . 33 VAL N 1 1
2 1237 1 1 41 VAL O O -4.032 -22.510 -6.093 1.00 . A A . 33 VAL O 1 1
2 1238 1 1 42 LEU C C -3.156 -23.349 -2.821 1.00 . A A . 34 LEU C 1 1
2 1239 1 1 42 LEU CA C -2.358 -22.625 -3.898 1.00 . A A . 34 LEU CA 1 1
2 1240 1 1 42 LEU CB C -0.995 -22.225 -3.338 1.00 . A A . 34 LEU CB 1 1
2 1241 1 1 42 LEU CD1 C -0.586 -20.982 -5.463 1.00 . A A . 34 LEU CD1 1 1
2 1242 1 1 42 LEU CD2 C 1.320 -21.495 -3.932 1.00 . A A . 34 LEU CD2 1 1
2 1243 1 1 42 LEU CG C -0.011 -22.010 -4.487 1.00 . A A . 34 LEU CG 1 1
2 1244 1 1 42 LEU H H -2.967 -20.595 -3.881 1.00 . A A . 34 LEU H 1 1
2 1245 1 1 42 LEU HA H -2.209 -23.293 -4.732 1.00 . A A . 34 LEU HA 1 1
2 1246 1 1 42 LEU HB2 H -1.094 -21.312 -2.769 1.00 . A A . 34 LEU HB2 1 1
2 1247 1 1 42 LEU HB3 H -0.631 -23.012 -2.696 1.00 . A A . 34 LEU HB3 1 1
2 1248 1 1 42 LEU HD11 H -1.044 -20.177 -4.909 1.00 . A A . 34 LEU HD11 1 1
2 1249 1 1 42 LEU HD12 H -1.328 -21.456 -6.088 1.00 . A A . 34 LEU HD12 1 1
2 1250 1 1 42 LEU HD13 H 0.207 -20.589 -6.081 1.00 . A A . 34 LEU HD13 1 1
2 1251 1 1 42 LEU HD21 H 1.444 -21.842 -2.917 1.00 . A A . 34 LEU HD21 1 1
2 1252 1 1 42 LEU HD22 H 1.322 -20.414 -3.946 1.00 . A A . 34 LEU HD22 1 1
2 1253 1 1 42 LEU HD23 H 2.132 -21.865 -4.539 1.00 . A A . 34 LEU HD23 1 1
2 1254 1 1 42 LEU HG H 0.151 -22.946 -5.004 1.00 . A A . 34 LEU HG 1 1
2 1255 1 1 42 LEU N N -3.071 -21.439 -4.365 1.00 . A A . 34 LEU N 1 1
2 1256 1 1 42 LEU O O -2.630 -24.220 -2.128 1.00 . A A . 34 LEU O 1 1
2 1257 1 1 43 PHE C C -6.471 -24.303 -2.377 1.00 . A A . 35 PHE C 1 1
2 1258 1 1 43 PHE CA C -5.301 -23.602 -1.700 1.00 . A A . 35 PHE CA 1 1
2 1259 1 1 43 PHE CB C -5.838 -22.538 -0.739 1.00 . A A . 35 PHE CB 1 1
2 1260 1 1 43 PHE CD1 C -3.606 -21.484 -0.224 1.00 . A A . 35 PHE CD1 1 1
2 1261 1 1 43 PHE CD2 C -4.892 -22.441 1.595 1.00 . A A . 35 PHE CD2 1 1
2 1262 1 1 43 PHE CE1 C -2.601 -21.120 0.679 1.00 . A A . 35 PHE CE1 1 1
2 1263 1 1 43 PHE CE2 C -3.886 -22.077 2.498 1.00 . A A . 35 PHE CE2 1 1
2 1264 1 1 43 PHE CG C -4.751 -22.145 0.234 1.00 . A A . 35 PHE CG 1 1
2 1265 1 1 43 PHE CZ C -2.741 -21.417 2.040 1.00 . A A . 35 PHE CZ 1 1
2 1266 1 1 43 PHE H H -4.780 -22.282 -3.274 1.00 . A A . 35 PHE H 1 1
2 1267 1 1 43 PHE HA H -4.739 -24.328 -1.135 1.00 . A A . 35 PHE HA 1 1
2 1268 1 1 43 PHE HB2 H -6.148 -21.670 -1.304 1.00 . A A . 35 PHE HB2 1 1
2 1269 1 1 43 PHE HB3 H -6.681 -22.937 -0.199 1.00 . A A . 35 PHE HB3 1 1
2 1270 1 1 43 PHE HD1 H -3.498 -21.255 -1.274 1.00 . A A . 35 PHE HD1 1 1
2 1271 1 1 43 PHE HD2 H -5.775 -22.952 1.950 1.00 . A A . 35 PHE HD2 1 1
2 1272 1 1 43 PHE HE1 H -1.716 -20.610 0.325 1.00 . A A . 35 PHE HE1 1 1
2 1273 1 1 43 PHE HE2 H -3.995 -22.307 3.549 1.00 . A A . 35 PHE HE2 1 1
2 1274 1 1 43 PHE HZ H -1.965 -21.136 2.737 1.00 . A A . 35 PHE HZ 1 1
2 1275 1 1 43 PHE N N -4.425 -22.983 -2.691 1.00 . A A . 35 PHE N 1 1
2 1276 1 1 43 PHE O O -7.574 -23.761 -2.437 1.00 . A A . 35 PHE O 1 1
2 1277 1 1 44 ILE C C -8.176 -25.390 -4.346 1.00 . A A . 36 ILE C 1 1
2 1278 1 1 44 ILE CA C -7.255 -26.298 -3.546 1.00 . A A . 36 ILE CA 1 1
2 1279 1 1 44 ILE CB C -8.070 -27.077 -2.512 1.00 . A A . 36 ILE CB 1 1
2 1280 1 1 44 ILE CD1 C -6.264 -27.100 -0.750 1.00 . A A . 36 ILE CD1 1 1
2 1281 1 1 44 ILE CG1 C -7.127 -27.961 -1.683 1.00 . A A . 36 ILE CG1 1 1
2 1282 1 1 44 ILE CG2 C -9.097 -27.958 -3.225 1.00 . A A . 36 ILE CG2 1 1
2 1283 1 1 44 ILE H H -5.322 -25.893 -2.787 1.00 . A A . 36 ILE H 1 1
2 1284 1 1 44 ILE HA H -6.780 -26.998 -4.218 1.00 . A A . 36 ILE HA 1 1
2 1285 1 1 44 ILE HB H -8.591 -26.386 -1.866 1.00 . A A . 36 ILE HB 1 1
2 1286 1 1 44 ILE HD11 H -5.298 -26.940 -1.203 1.00 . A A . 36 ILE HD11 1 1
2 1287 1 1 44 ILE HD12 H -6.136 -27.613 0.193 1.00 . A A . 36 ILE HD12 1 1
2 1288 1 1 44 ILE HD13 H -6.742 -26.148 -0.578 1.00 . A A . 36 ILE HD13 1 1
2 1289 1 1 44 ILE HG12 H -7.710 -28.648 -1.095 1.00 . A A . 36 ILE HG12 1 1
2 1290 1 1 44 ILE HG13 H -6.483 -28.517 -2.347 1.00 . A A . 36 ILE HG13 1 1
2 1291 1 1 44 ILE HG21 H -10.087 -27.571 -3.040 1.00 . A A . 36 ILE HG21 1 1
2 1292 1 1 44 ILE HG22 H -9.030 -28.967 -2.846 1.00 . A A . 36 ILE HG22 1 1
2 1293 1 1 44 ILE HG23 H -8.903 -27.959 -4.286 1.00 . A A . 36 ILE HG23 1 1
2 1294 1 1 44 ILE N N -6.221 -25.515 -2.877 1.00 . A A . 36 ILE N 1 1
2 1295 1 1 44 ILE O O -9.359 -25.678 -4.523 1.00 . A A . 36 ILE O 1 1
2 1296 1 1 45 ALA C C -9.243 -24.044 -6.642 1.00 . A A . 37 ALA C 1 1
2 1297 1 1 45 ALA CA C -8.407 -23.325 -5.584 1.00 . A A . 37 ALA CA 1 1
2 1298 1 1 45 ALA CB C -7.487 -22.312 -6.267 1.00 . A A . 37 ALA CB 1 1
2 1299 1 1 45 ALA H H -6.678 -24.099 -4.628 1.00 . A A . 37 ALA H 1 1
2 1300 1 1 45 ALA HA H -9.063 -22.799 -4.908 1.00 . A A . 37 ALA HA 1 1
2 1301 1 1 45 ALA HB1 H -7.699 -21.322 -5.890 1.00 . A A . 37 ALA HB1 1 1
2 1302 1 1 45 ALA HB2 H -7.657 -22.335 -7.334 1.00 . A A . 37 ALA HB2 1 1
2 1303 1 1 45 ALA HB3 H -6.458 -22.563 -6.062 1.00 . A A . 37 ALA HB3 1 1
2 1304 1 1 45 ALA N N -7.624 -24.280 -4.814 1.00 . A A . 37 ALA N 1 1
2 1305 1 1 45 ALA O O -8.954 -25.186 -7.003 1.00 . A A . 37 ALA O 1 1
2 1306 1 1 46 PRO C C -10.462 -24.121 -9.534 1.00 . A A . 38 PRO C 1 1
2 1307 1 1 46 PRO CA C -11.160 -23.988 -8.182 1.00 . A A . 38 PRO CA 1 1
2 1308 1 1 46 PRO CB C -12.324 -22.996 -8.264 1.00 . A A . 38 PRO CB 1 1
2 1309 1 1 46 PRO CD C -10.681 -22.039 -6.769 1.00 . A A . 38 PRO CD 1 1
2 1310 1 1 46 PRO CG C -11.772 -21.697 -7.779 1.00 . A A . 38 PRO CG 1 1
2 1311 1 1 46 PRO HA H -11.528 -24.947 -7.858 1.00 . A A . 38 PRO HA 1 1
2 1312 1 1 46 PRO HB2 H -12.663 -22.902 -9.285 1.00 . A A . 38 PRO HB2 1 1
2 1313 1 1 46 PRO HB3 H -13.132 -23.314 -7.624 1.00 . A A . 38 PRO HB3 1 1
2 1314 1 1 46 PRO HD2 H -9.855 -21.348 -6.857 1.00 . A A . 38 PRO HD2 1 1
2 1315 1 1 46 PRO HD3 H -11.081 -22.032 -5.768 1.00 . A A . 38 PRO HD3 1 1
2 1316 1 1 46 PRO HG2 H -11.354 -21.140 -8.606 1.00 . A A . 38 PRO HG2 1 1
2 1317 1 1 46 PRO HG3 H -12.544 -21.122 -7.295 1.00 . A A . 38 PRO HG3 1 1
2 1318 1 1 46 PRO N N -10.266 -23.400 -7.141 1.00 . A A . 38 PRO N 1 1
2 1319 1 1 46 PRO O O -9.531 -23.376 -9.839 1.00 . A A . 38 PRO O 1 1
2 1320 1 1 47 ARG C C -10.926 -24.327 -12.670 1.00 . A A . 39 ARG C 1 1
2 1321 1 1 47 ARG CA C -10.333 -25.295 -11.656 1.00 . A A . 39 ARG CA 1 1
2 1322 1 1 47 ARG CB C -10.590 -26.732 -12.110 1.00 . A A . 39 ARG CB 1 1
2 1323 1 1 47 ARG CD C -9.978 -29.126 -11.741 1.00 . A A . 39 ARG CD 1 1
2 1324 1 1 47 ARG CG C -9.673 -27.682 -11.338 1.00 . A A . 39 ARG CG 1 1
2 1325 1 1 47 ARG CZ C -8.662 -31.095 -12.272 1.00 . A A . 39 ARG CZ 1 1
2 1326 1 1 47 ARG H H -11.665 -25.637 -10.044 1.00 . A A . 39 ARG H 1 1
2 1327 1 1 47 ARG HA H -9.268 -25.132 -11.599 1.00 . A A . 39 ARG HA 1 1
2 1328 1 1 47 ARG HB2 H -11.623 -26.990 -11.917 1.00 . A A . 39 ARG HB2 1 1
2 1329 1 1 47 ARG HB3 H -10.387 -26.818 -13.167 1.00 . A A . 39 ARG HB3 1 1
2 1330 1 1 47 ARG HD2 H -10.335 -29.669 -10.880 1.00 . A A . 39 ARG HD2 1 1
2 1331 1 1 47 ARG HD3 H -10.742 -29.128 -12.505 1.00 . A A . 39 ARG HD3 1 1
2 1332 1 1 47 ARG HE H -8.039 -29.219 -12.590 1.00 . A A . 39 ARG HE 1 1
2 1333 1 1 47 ARG HG2 H -8.643 -27.453 -11.568 1.00 . A A . 39 ARG HG2 1 1
2 1334 1 1 47 ARG HG3 H -9.841 -27.563 -10.278 1.00 . A A . 39 ARG HG3 1 1
2 1335 1 1 47 ARG HH11 H -10.468 -31.415 -11.472 1.00 . A A . 39 ARG HH11 1 1
2 1336 1 1 47 ARG HH12 H -9.550 -32.836 -11.842 1.00 . A A . 39 ARG HH12 1 1
2 1337 1 1 47 ARG HH21 H -6.829 -31.079 -13.077 1.00 . A A . 39 ARG HH21 1 1
2 1338 1 1 47 ARG HH22 H -7.489 -32.645 -12.750 1.00 . A A . 39 ARG HH22 1 1
2 1339 1 1 47 ARG N N -10.921 -25.074 -10.339 1.00 . A A . 39 ARG N 1 1
2 1340 1 1 47 ARG NE N -8.776 -29.771 -12.254 1.00 . A A . 39 ARG NE 1 1
2 1341 1 1 47 ARG NH1 N -9.636 -31.840 -11.827 1.00 . A A . 39 ARG NH1 1 1
2 1342 1 1 47 ARG NH2 N -7.575 -31.650 -12.736 1.00 . A A . 39 ARG NH2 1 1
2 1343 1 1 47 ARG O O -12.010 -23.783 -12.458 1.00 . A A . 39 ARG O 1 1
2 1344 1 1 48 GLU C C -10.899 -23.964 -16.120 1.00 . A A . 40 GLU C 1 1
2 1345 1 1 48 GLU CA C -10.664 -23.208 -14.811 1.00 . A A . 40 GLU CA 1 1
2 1346 1 1 48 GLU CB C -9.627 -22.103 -15.040 1.00 . A A . 40 GLU CB 1 1
2 1347 1 1 48 GLU CD C -8.538 -22.297 -12.795 1.00 . A A . 40 GLU CD 1 1
2 1348 1 1 48 GLU CG C -8.332 -22.443 -14.300 1.00 . A A . 40 GLU CG 1 1
2 1349 1 1 48 GLU H H -9.348 -24.580 -13.878 1.00 . A A . 40 GLU H 1 1
2 1350 1 1 48 GLU HA H -11.586 -22.756 -14.494 1.00 . A A . 40 GLU HA 1 1
2 1351 1 1 48 GLU HB2 H -9.424 -22.016 -16.099 1.00 . A A . 40 GLU HB2 1 1
2 1352 1 1 48 GLU HB3 H -10.015 -21.166 -14.671 1.00 . A A . 40 GLU HB3 1 1
2 1353 1 1 48 GLU HG2 H -8.042 -23.458 -14.528 1.00 . A A . 40 GLU HG2 1 1
2 1354 1 1 48 GLU HG3 H -7.551 -21.770 -14.619 1.00 . A A . 40 GLU HG3 1 1
2 1355 1 1 48 GLU N N -10.205 -24.117 -13.769 1.00 . A A . 40 GLU N 1 1
2 1356 1 1 48 GLU O O -10.382 -25.065 -16.311 1.00 . A A . 40 GLU O 1 1
2 1357 1 1 48 GLU OE1 O -9.627 -21.913 -12.401 1.00 . A A . 40 GLU OE1 1 1
2 1358 1 1 48 GLU OE2 O -7.605 -22.575 -12.058 1.00 . A A . 40 GLU OE2 1 1
2 1359 1 1 49 PRO C C -10.760 -24.731 -18.924 1.00 . A A . 41 PRO C 1 1
2 1360 1 1 49 PRO CA C -11.970 -24.019 -18.326 1.00 . A A . 41 PRO CA 1 1
2 1361 1 1 49 PRO CB C -12.391 -22.832 -19.192 1.00 . A A . 41 PRO CB 1 1
2 1362 1 1 49 PRO CD C -12.324 -22.086 -16.870 1.00 . A A . 41 PRO CD 1 1
2 1363 1 1 49 PRO CG C -12.925 -21.804 -18.247 1.00 . A A . 41 PRO CG 1 1
2 1364 1 1 49 PRO HA H -12.796 -24.704 -18.231 1.00 . A A . 41 PRO HA 1 1
2 1365 1 1 49 PRO HB2 H -11.537 -22.442 -19.729 1.00 . A A . 41 PRO HB2 1 1
2 1366 1 1 49 PRO HB3 H -13.162 -23.131 -19.884 1.00 . A A . 41 PRO HB3 1 1
2 1367 1 1 49 PRO HD2 H -11.606 -21.325 -16.610 1.00 . A A . 41 PRO HD2 1 1
2 1368 1 1 49 PRO HD3 H -13.105 -22.145 -16.129 1.00 . A A . 41 PRO HD3 1 1
2 1369 1 1 49 PRO HG2 H -12.637 -20.814 -18.578 1.00 . A A . 41 PRO HG2 1 1
2 1370 1 1 49 PRO HG3 H -14.000 -21.876 -18.192 1.00 . A A . 41 PRO HG3 1 1
2 1371 1 1 49 PRO N N -11.666 -23.394 -17.014 1.00 . A A . 41 PRO N 1 1
2 1372 1 1 49 PRO O O -9.635 -24.237 -18.845 1.00 . A A . 41 PRO O 1 1
2 1373 1 1 50 GLY C C -9.502 -27.820 -19.225 1.00 . A A . 42 GLY C 1 1
2 1374 1 1 50 GLY CA C -9.922 -26.665 -20.129 1.00 . A A . 42 GLY CA 1 1
2 1375 1 1 50 GLY H H -11.915 -26.238 -19.554 1.00 . A A . 42 GLY H 1 1
2 1376 1 1 50 GLY HA2 H -10.259 -27.059 -21.078 1.00 . A A . 42 GLY HA2 1 1
2 1377 1 1 50 GLY HA3 H -9.072 -26.021 -20.293 1.00 . A A . 42 GLY HA3 1 1
2 1378 1 1 50 GLY N N -11.000 -25.894 -19.522 1.00 . A A . 42 GLY N 1 1
2 1379 1 1 50 GLY O O -9.252 -28.929 -19.695 1.00 . A A . 42 GLY O 1 1
2 1380 1 1 51 ALA C C -10.216 -29.490 -16.648 1.00 . A A . 43 ALA C 1 1
2 1381 1 1 51 ALA CA C -9.041 -28.573 -16.963 1.00 . A A . 43 ALA CA 1 1
2 1382 1 1 51 ALA CB C -8.545 -27.920 -15.673 1.00 . A A . 43 ALA CB 1 1
2 1383 1 1 51 ALA H H -9.643 -26.647 -17.607 1.00 . A A . 43 ALA H 1 1
2 1384 1 1 51 ALA HA H -8.241 -29.164 -17.385 1.00 . A A . 43 ALA HA 1 1
2 1385 1 1 51 ALA HB1 H -9.068 -28.346 -14.829 1.00 . A A . 43 ALA HB1 1 1
2 1386 1 1 51 ALA HB2 H -8.732 -26.857 -15.714 1.00 . A A . 43 ALA HB2 1 1
2 1387 1 1 51 ALA HB3 H -7.485 -28.096 -15.566 1.00 . A A . 43 ALA HB3 1 1
2 1388 1 1 51 ALA N N -9.430 -27.549 -17.925 1.00 . A A . 43 ALA N 1 1
2 1389 1 1 51 ALA O O -10.055 -30.511 -15.982 1.00 . A A . 43 ALA O 1 1
2 1390 1 1 52 VAL C C -12.862 -30.054 -15.402 1.00 . A A . 44 VAL C 1 1
2 1391 1 1 52 VAL CA C -12.599 -29.905 -16.896 1.00 . A A . 44 VAL CA 1 1
2 1392 1 1 52 VAL CB C -12.445 -31.293 -17.531 1.00 . A A . 44 VAL CB 1 1
2 1393 1 1 52 VAL CG1 C -13.753 -32.079 -17.396 1.00 . A A . 44 VAL CG1 1 1
2 1394 1 1 52 VAL CG2 C -12.091 -31.139 -19.011 1.00 . A A . 44 VAL CG2 1 1
2 1395 1 1 52 VAL H H -11.461 -28.288 -17.652 1.00 . A A . 44 VAL H 1 1
2 1396 1 1 52 VAL HA H -13.436 -29.401 -17.353 1.00 . A A . 44 VAL HA 1 1
2 1397 1 1 52 VAL HB H -11.658 -31.834 -17.028 1.00 . A A . 44 VAL HB 1 1
2 1398 1 1 52 VAL HG11 H -14.588 -31.394 -17.332 1.00 . A A . 44 VAL HG11 1 1
2 1399 1 1 52 VAL HG12 H -13.717 -32.684 -16.502 1.00 . A A . 44 VAL HG12 1 1
2 1400 1 1 52 VAL HG13 H -13.878 -32.716 -18.257 1.00 . A A . 44 VAL HG13 1 1
2 1401 1 1 52 VAL HG21 H -12.546 -30.240 -19.398 1.00 . A A . 44 VAL HG21 1 1
2 1402 1 1 52 VAL HG22 H -12.456 -31.994 -19.560 1.00 . A A . 44 VAL HG22 1 1
2 1403 1 1 52 VAL HG23 H -11.018 -31.074 -19.119 1.00 . A A . 44 VAL HG23 1 1
2 1404 1 1 52 VAL N N -11.397 -29.115 -17.130 1.00 . A A . 44 VAL N 1 1
2 1405 1 1 52 VAL O O -11.939 -29.986 -14.591 1.00 . A A . 44 VAL O 1 1
2 1406 1 1 53 SER C C -14.125 -29.168 -12.850 1.00 . A A . 45 SER C 1 1
2 1407 1 1 53 SER CA C -14.498 -30.416 -13.644 1.00 . A A . 45 SER CA 1 1
2 1408 1 1 53 SER CB C -13.793 -31.635 -13.045 1.00 . A A . 45 SER CB 1 1
2 1409 1 1 53 SER H H -14.821 -30.305 -15.736 1.00 . A A . 45 SER H 1 1
2 1410 1 1 53 SER HA H -15.566 -30.565 -13.580 1.00 . A A . 45 SER HA 1 1
2 1411 1 1 53 SER HB2 H -13.111 -32.053 -13.766 1.00 . A A . 45 SER HB2 1 1
2 1412 1 1 53 SER HB3 H -13.244 -31.335 -12.163 1.00 . A A . 45 SER HB3 1 1
2 1413 1 1 53 SER HG H -14.388 -33.178 -12.019 1.00 . A A . 45 SER HG 1 1
2 1414 1 1 53 SER N N -14.126 -30.259 -15.045 1.00 . A A . 45 SER N 1 1
2 1415 1 1 53 SER O O -13.290 -28.374 -13.283 1.00 . A A . 45 SER O 1 1
2 1416 1 1 53 SER OG O -14.764 -32.614 -12.699 1.00 . A A . 45 SER OG 1 1
2 1417 1 1 54 TYR C C -13.593 -28.239 -9.664 1.00 . A A . 46 TYR C 1 1
2 1418 1 1 54 TYR CA C -14.478 -27.845 -10.843 1.00 . A A . 46 TYR CA 1 1
2 1419 1 1 54 TYR CB C -15.791 -27.257 -10.324 1.00 . A A . 46 TYR CB 1 1
2 1420 1 1 54 TYR CD1 C -17.234 -29.299 -10.009 1.00 . A A . 46 TYR CD1 1 1
2 1421 1 1 54 TYR CD2 C -16.369 -28.167 -8.046 1.00 . A A . 46 TYR CD2 1 1
2 1422 1 1 54 TYR CE1 C -17.873 -30.236 -9.188 1.00 . A A . 46 TYR CE1 1 1
2 1423 1 1 54 TYR CE2 C -17.008 -29.104 -7.225 1.00 . A A . 46 TYR CE2 1 1
2 1424 1 1 54 TYR CG C -16.481 -28.266 -9.438 1.00 . A A . 46 TYR CG 1 1
2 1425 1 1 54 TYR CZ C -17.760 -30.138 -7.795 1.00 . A A . 46 TYR CZ 1 1
2 1426 1 1 54 TYR H H -15.409 -29.667 -11.397 1.00 . A A . 46 TYR H 1 1
2 1427 1 1 54 TYR HA H -13.968 -27.096 -11.427 1.00 . A A . 46 TYR HA 1 1
2 1428 1 1 54 TYR HB2 H -15.585 -26.360 -9.757 1.00 . A A . 46 TYR HB2 1 1
2 1429 1 1 54 TYR HB3 H -16.431 -27.015 -11.159 1.00 . A A . 46 TYR HB3 1 1
2 1430 1 1 54 TYR HD1 H -17.320 -29.375 -11.083 1.00 . A A . 46 TYR HD1 1 1
2 1431 1 1 54 TYR HD2 H -15.789 -27.370 -7.606 1.00 . A A . 46 TYR HD2 1 1
2 1432 1 1 54 TYR HE1 H -18.453 -31.033 -9.628 1.00 . A A . 46 TYR HE1 1 1
2 1433 1 1 54 TYR HE2 H -16.921 -29.028 -6.152 1.00 . A A . 46 TYR HE2 1 1
2 1434 1 1 54 TYR HH H -17.997 -31.006 -6.111 1.00 . A A . 46 TYR HH 1 1
2 1435 1 1 54 TYR N N -14.751 -29.001 -11.689 1.00 . A A . 46 TYR N 1 1
2 1436 1 1 54 TYR O O -12.769 -27.430 -9.272 1.00 . A A . 46 TYR O 1 1
2 1437 1 1 54 TYR OXT O -13.754 -29.343 -9.171 1.00 . A A . 46 TYR OXT 1 1
2 1438 1 1 54 TYR OH O -18.391 -31.059 -6.986 1.00 . A A . 46 TYR OH 1 1
3 1439 1 1 9 ALA C C 0.283 23.305 11.391 1.00 . A A . 1 ALA C 1 1
3 1440 1 1 9 ALA CA C 1.479 22.364 11.491 1.00 . A A . 1 ALA CA 1 1
3 1441 1 1 9 ALA CB C 1.014 20.976 11.940 1.00 . A A . 1 ALA CB 1 1
3 1442 1 1 9 ALA H H 2.867 23.783 12.119 1.00 . A A . 1 ALA H 1 1
3 1443 1 1 9 ALA HA H 1.958 22.287 10.526 1.00 . A A . 1 ALA HA 1 1
3 1444 1 1 9 ALA HB1 H 0.760 20.385 11.073 1.00 . A A . 1 ALA HB1 1 1
3 1445 1 1 9 ALA HB2 H 0.148 21.075 12.576 1.00 . A A . 1 ALA HB2 1 1
3 1446 1 1 9 ALA HB3 H 1.809 20.491 12.486 1.00 . A A . 1 ALA HB3 1 1
3 1447 1 1 9 ALA N N 2.451 22.903 12.484 1.00 . A A . 1 ALA N 1 1
3 1448 1 1 9 ALA O O 0.208 24.308 12.101 1.00 . A A . 1 ALA O 1 1
3 1449 1 1 10 SER C C -3.035 22.938 9.932 1.00 . A A . 2 SER C 1 1
3 1450 1 1 10 SER CA C -1.837 23.802 10.314 1.00 . A A . 2 SER CA 1 1
3 1451 1 1 10 SER CB C -1.583 24.841 9.223 1.00 . A A . 2 SER CB 1 1
3 1452 1 1 10 SER H H -0.535 22.166 9.962 1.00 . A A . 2 SER H 1 1
3 1453 1 1 10 SER HA H -2.056 24.314 11.240 1.00 . A A . 2 SER HA 1 1
3 1454 1 1 10 SER HB2 H -2.242 25.683 9.364 1.00 . A A . 2 SER HB2 1 1
3 1455 1 1 10 SER HB3 H -0.556 25.178 9.279 1.00 . A A . 2 SER HB3 1 1
3 1456 1 1 10 SER HG H -2.778 24.309 7.784 1.00 . A A . 2 SER HG 1 1
3 1457 1 1 10 SER N N -0.649 22.977 10.501 1.00 . A A . 2 SER N 1 1
3 1458 1 1 10 SER O O -2.876 21.804 9.479 1.00 . A A . 2 SER O 1 1
3 1459 1 1 10 SER OG O -1.834 24.259 7.951 1.00 . A A . 2 SER OG 1 1
3 1460 1 1 11 LYS C C -5.397 22.242 8.351 1.00 . A A . 3 LYS C 1 1
3 1461 1 1 11 LYS CA C -5.450 22.751 9.787 1.00 . A A . 3 LYS CA 1 1
3 1462 1 1 11 LYS CB C -6.669 23.658 9.966 1.00 . A A . 3 LYS CB 1 1
3 1463 1 1 11 LYS CD C -8.996 23.766 10.871 1.00 . A A . 3 LYS CD 1 1
3 1464 1 1 11 LYS CE C -9.706 23.584 12.213 1.00 . A A . 3 LYS CE 1 1
3 1465 1 1 11 LYS CG C -7.694 22.963 10.866 1.00 . A A . 3 LYS CG 1 1
3 1466 1 1 11 LYS H H -4.299 24.389 10.482 1.00 . A A . 3 LYS H 1 1
3 1467 1 1 11 LYS HA H -5.542 21.907 10.454 1.00 . A A . 3 LYS HA 1 1
3 1468 1 1 11 LYS HB2 H -6.361 24.587 10.422 1.00 . A A . 3 LYS HB2 1 1
3 1469 1 1 11 LYS HB3 H -7.116 23.858 9.005 1.00 . A A . 3 LYS HB3 1 1
3 1470 1 1 11 LYS HD2 H -8.775 24.812 10.718 1.00 . A A . 3 LYS HD2 1 1
3 1471 1 1 11 LYS HD3 H -9.638 23.415 10.077 1.00 . A A . 3 LYS HD3 1 1
3 1472 1 1 11 LYS HE2 H -10.671 24.067 12.179 1.00 . A A . 3 LYS HE2 1 1
3 1473 1 1 11 LYS HE3 H -9.836 22.530 12.411 1.00 . A A . 3 LYS HE3 1 1
3 1474 1 1 11 LYS HG2 H -7.885 21.967 10.493 1.00 . A A . 3 LYS HG2 1 1
3 1475 1 1 11 LYS HG3 H -7.307 22.902 11.871 1.00 . A A . 3 LYS HG3 1 1
3 1476 1 1 11 LYS HZ1 H -9.153 25.192 13.415 1.00 . A A . 3 LYS HZ1 1 1
3 1477 1 1 11 LYS HZ2 H -7.878 24.137 13.045 1.00 . A A . 3 LYS HZ2 1 1
3 1478 1 1 11 LYS HZ3 H -9.051 23.682 14.188 1.00 . A A . 3 LYS HZ3 1 1
3 1479 1 1 11 LYS N N -4.233 23.483 10.117 1.00 . A A . 3 LYS N 1 1
3 1480 1 1 11 LYS NZ N -8.884 24.196 13.297 1.00 . A A . 3 LYS NZ 1 1
3 1481 1 1 11 LYS O O -5.859 21.139 8.055 1.00 . A A . 3 LYS O 1 1
3 1482 1 1 12 GLU C C -3.785 21.482 5.895 1.00 . A A . 4 GLU C 1 1
3 1483 1 1 12 GLU CA C -4.721 22.673 6.058 1.00 . A A . 4 GLU CA 1 1
3 1484 1 1 12 GLU CB C -4.197 23.854 5.237 1.00 . A A . 4 GLU CB 1 1
3 1485 1 1 12 GLU CD C -4.911 25.856 3.918 1.00 . A A . 4 GLU CD 1 1
3 1486 1 1 12 GLU CG C -5.362 24.523 4.504 1.00 . A A . 4 GLU CG 1 1
3 1487 1 1 12 GLU H H -4.478 23.918 7.755 1.00 . A A . 4 GLU H 1 1
3 1488 1 1 12 GLU HA H -5.700 22.403 5.691 1.00 . A A . 4 GLU HA 1 1
3 1489 1 1 12 GLU HB2 H -3.727 24.568 5.897 1.00 . A A . 4 GLU HB2 1 1
3 1490 1 1 12 GLU HB3 H -3.477 23.500 4.516 1.00 . A A . 4 GLU HB3 1 1
3 1491 1 1 12 GLU HG2 H -5.703 23.878 3.708 1.00 . A A . 4 GLU HG2 1 1
3 1492 1 1 12 GLU HG3 H -6.172 24.694 5.198 1.00 . A A . 4 GLU HG3 1 1
3 1493 1 1 12 GLU N N -4.829 23.051 7.462 1.00 . A A . 4 GLU N 1 1
3 1494 1 1 12 GLU O O -4.142 20.477 5.280 1.00 . A A . 4 GLU O 1 1
3 1495 1 1 12 GLU OE1 O -3.715 26.093 3.887 1.00 . A A . 4 GLU OE1 1 1
3 1496 1 1 12 GLU OE2 O -5.769 26.620 3.508 1.00 . A A . 4 GLU OE2 1 1
3 1497 1 1 13 LEU C C -2.159 19.243 6.964 1.00 . A A . 5 LEU C 1 1
3 1498 1 1 13 LEU CA C -1.602 20.527 6.360 1.00 . A A . 5 LEU CA 1 1
3 1499 1 1 13 LEU CB C -0.320 20.926 7.096 1.00 . A A . 5 LEU CB 1 1
3 1500 1 1 13 LEU CD1 C 1.081 22.971 7.425 1.00 . A A . 5 LEU CD1 1 1
3 1501 1 1 13 LEU CD2 C 1.295 21.634 5.326 1.00 . A A . 5 LEU CD2 1 1
3 1502 1 1 13 LEU CG C 0.320 22.127 6.399 1.00 . A A . 5 LEU CG 1 1
3 1503 1 1 13 LEU H H -2.352 22.426 6.925 1.00 . A A . 5 LEU H 1 1
3 1504 1 1 13 LEU HA H -1.367 20.351 5.321 1.00 . A A . 5 LEU HA 1 1
3 1505 1 1 13 LEU HB2 H -0.561 21.185 8.117 1.00 . A A . 5 LEU HB2 1 1
3 1506 1 1 13 LEU HB3 H 0.372 20.096 7.089 1.00 . A A . 5 LEU HB3 1 1
3 1507 1 1 13 LEU HD11 H 0.398 23.317 8.186 1.00 . A A . 5 LEU HD11 1 1
3 1508 1 1 13 LEU HD12 H 1.528 23.821 6.931 1.00 . A A . 5 LEU HD12 1 1
3 1509 1 1 13 LEU HD13 H 1.855 22.372 7.881 1.00 . A A . 5 LEU HD13 1 1
3 1510 1 1 13 LEU HD21 H 2.217 21.321 5.794 1.00 . A A . 5 LEU HD21 1 1
3 1511 1 1 13 LEU HD22 H 1.499 22.434 4.630 1.00 . A A . 5 LEU HD22 1 1
3 1512 1 1 13 LEU HD23 H 0.859 20.799 4.797 1.00 . A A . 5 LEU HD23 1 1
3 1513 1 1 13 LEU HG H -0.451 22.729 5.939 1.00 . A A . 5 LEU HG 1 1
3 1514 1 1 13 LEU N N -2.583 21.601 6.449 1.00 . A A . 5 LEU N 1 1
3 1515 1 1 13 LEU O O -1.877 18.146 6.483 1.00 . A A . 5 LEU O 1 1
3 1516 1 1 14 GLU C C -4.469 17.483 7.729 1.00 . A A . 6 GLU C 1 1
3 1517 1 1 14 GLU CA C -3.544 18.233 8.683 1.00 . A A . 6 GLU CA 1 1
3 1518 1 1 14 GLU CB C -4.334 18.685 9.913 1.00 . A A . 6 GLU CB 1 1
3 1519 1 1 14 GLU CD C -3.158 18.417 12.106 1.00 . A A . 6 GLU CD 1 1
3 1520 1 1 14 GLU CG C -3.384 19.344 10.915 1.00 . A A . 6 GLU CG 1 1
3 1521 1 1 14 GLU H H -3.142 20.289 8.357 1.00 . A A . 6 GLU H 1 1
3 1522 1 1 14 GLU HA H -2.756 17.569 8.999 1.00 . A A . 6 GLU HA 1 1
3 1523 1 1 14 GLU HB2 H -5.092 19.394 9.613 1.00 . A A . 6 GLU HB2 1 1
3 1524 1 1 14 GLU HB3 H -4.803 17.828 10.374 1.00 . A A . 6 GLU HB3 1 1
3 1525 1 1 14 GLU HG2 H -2.440 19.546 10.433 1.00 . A A . 6 GLU HG2 1 1
3 1526 1 1 14 GLU HG3 H -3.816 20.271 11.261 1.00 . A A . 6 GLU HG3 1 1
3 1527 1 1 14 GLU N N -2.952 19.389 8.019 1.00 . A A . 6 GLU N 1 1
3 1528 1 1 14 GLU O O -4.394 16.260 7.612 1.00 . A A . 6 GLU O 1 1
3 1529 1 1 14 GLU OE1 O -4.136 17.989 12.691 1.00 . A A . 6 GLU OE1 1 1
3 1530 1 1 14 GLU OE2 O -2.007 18.151 12.411 1.00 . A A . 6 GLU OE2 1 1
3 1531 1 1 15 LEU C C -5.527 16.896 4.999 1.00 . A A . 7 LEU C 1 1
3 1532 1 1 15 LEU CA C -6.276 17.613 6.114 1.00 . A A . 7 LEU CA 1 1
3 1533 1 1 15 LEU CB C -7.184 18.688 5.514 1.00 . A A . 7 LEU CB 1 1
3 1534 1 1 15 LEU CD1 C -8.420 20.750 6.208 1.00 . A A . 7 LEU CD1 1 1
3 1535 1 1 15 LEU CD2 C -9.289 18.502 6.867 1.00 . A A . 7 LEU CD2 1 1
3 1536 1 1 15 LEU CG C -8.021 19.331 6.622 1.00 . A A . 7 LEU CG 1 1
3 1537 1 1 15 LEU H H -5.358 19.193 7.187 1.00 . A A . 7 LEU H 1 1
3 1538 1 1 15 LEU HA H -6.883 16.896 6.645 1.00 . A A . 7 LEU HA 1 1
3 1539 1 1 15 LEU HB2 H -6.574 19.443 5.038 1.00 . A A . 7 LEU HB2 1 1
3 1540 1 1 15 LEU HB3 H -7.839 18.239 4.780 1.00 . A A . 7 LEU HB3 1 1
3 1541 1 1 15 LEU HD11 H -7.694 21.454 6.589 1.00 . A A . 7 LEU HD11 1 1
3 1542 1 1 15 LEU HD12 H -9.392 20.983 6.615 1.00 . A A . 7 LEU HD12 1 1
3 1543 1 1 15 LEU HD13 H -8.456 20.816 5.131 1.00 . A A . 7 LEU HD13 1 1
3 1544 1 1 15 LEU HD21 H -9.120 17.479 6.564 1.00 . A A . 7 LEU HD21 1 1
3 1545 1 1 15 LEU HD22 H -10.105 18.916 6.294 1.00 . A A . 7 LEU HD22 1 1
3 1546 1 1 15 LEU HD23 H -9.538 18.529 7.917 1.00 . A A . 7 LEU HD23 1 1
3 1547 1 1 15 LEU HG H -7.438 19.374 7.530 1.00 . A A . 7 LEU HG 1 1
3 1548 1 1 15 LEU N N -5.342 18.222 7.053 1.00 . A A . 7 LEU N 1 1
3 1549 1 1 15 LEU O O -5.854 15.763 4.648 1.00 . A A . 7 LEU O 1 1
3 1550 1 1 16 ILE C C -3.057 15.698 3.838 1.00 . A A . 8 ILE C 1 1
3 1551 1 1 16 ILE CA C -3.731 16.983 3.369 1.00 . A A . 8 ILE CA 1 1
3 1552 1 1 16 ILE CB C -2.668 17.979 2.901 1.00 . A A . 8 ILE CB 1 1
3 1553 1 1 16 ILE CD1 C -2.323 20.311 2.068 1.00 . A A . 8 ILE CD1 1 1
3 1554 1 1 16 ILE CG1 C -3.354 19.201 2.284 1.00 . A A . 8 ILE CG1 1 1
3 1555 1 1 16 ILE CG2 C -1.770 17.312 1.855 1.00 . A A . 8 ILE CG2 1 1
3 1556 1 1 16 ILE H H -4.307 18.466 4.770 1.00 . A A . 8 ILE H 1 1
3 1557 1 1 16 ILE HA H -4.383 16.754 2.539 1.00 . A A . 8 ILE HA 1 1
3 1558 1 1 16 ILE HB H -2.069 18.288 3.745 1.00 . A A . 8 ILE HB 1 1
3 1559 1 1 16 ILE HD11 H -2.465 20.749 1.092 1.00 . A A . 8 ILE HD11 1 1
3 1560 1 1 16 ILE HD12 H -1.329 19.896 2.135 1.00 . A A . 8 ILE HD12 1 1
3 1561 1 1 16 ILE HD13 H -2.448 21.071 2.826 1.00 . A A . 8 ILE HD13 1 1
3 1562 1 1 16 ILE HG12 H -3.793 18.927 1.335 1.00 . A A . 8 ILE HG12 1 1
3 1563 1 1 16 ILE HG13 H -4.126 19.555 2.949 1.00 . A A . 8 ILE HG13 1 1
3 1564 1 1 16 ILE HG21 H -1.295 18.071 1.249 1.00 . A A . 8 ILE HG21 1 1
3 1565 1 1 16 ILE HG22 H -2.368 16.672 1.223 1.00 . A A . 8 ILE HG22 1 1
3 1566 1 1 16 ILE HG23 H -1.014 16.723 2.352 1.00 . A A . 8 ILE HG23 1 1
3 1567 1 1 16 ILE N N -4.520 17.565 4.446 1.00 . A A . 8 ILE N 1 1
3 1568 1 1 16 ILE O O -2.975 14.721 3.092 1.00 . A A . 8 ILE O 1 1
3 1569 1 1 17 THR C C -2.877 13.351 5.691 1.00 . A A . 9 THR C 1 1
3 1570 1 1 17 THR CA C -1.917 14.534 5.639 1.00 . A A . 9 THR CA 1 1
3 1571 1 1 17 THR CB C -1.407 14.845 7.048 1.00 . A A . 9 THR CB 1 1
3 1572 1 1 17 THR CG2 C -0.853 13.572 7.689 1.00 . A A . 9 THR CG2 1 1
3 1573 1 1 17 THR H H -2.674 16.513 5.627 1.00 . A A . 9 THR H 1 1
3 1574 1 1 17 THR HA H -1.076 14.273 5.014 1.00 . A A . 9 THR HA 1 1
3 1575 1 1 17 THR HB H -2.219 15.220 7.651 1.00 . A A . 9 THR HB 1 1
3 1576 1 1 17 THR HG1 H -0.774 16.681 7.165 1.00 . A A . 9 THR HG1 1 1
3 1577 1 1 17 THR HG21 H -0.216 13.060 6.981 1.00 . A A . 9 THR HG21 1 1
3 1578 1 1 17 THR HG22 H -1.671 12.924 7.968 1.00 . A A . 9 THR HG22 1 1
3 1579 1 1 17 THR HG23 H -0.281 13.828 8.567 1.00 . A A . 9 THR HG23 1 1
3 1580 1 1 17 THR N N -2.579 15.705 5.078 1.00 . A A . 9 THR N 1 1
3 1581 1 1 17 THR O O -2.531 12.240 5.293 1.00 . A A . 9 THR O 1 1
3 1582 1 1 17 THR OG1 O -0.382 15.826 6.972 1.00 . A A . 9 THR OG1 1 1
3 1583 1 1 18 LEU C C -5.413 11.978 4.916 1.00 . A A . 10 LEU C 1 1
3 1584 1 1 18 LEU CA C -5.080 12.541 6.292 1.00 . A A . 10 LEU CA 1 1
3 1585 1 1 18 LEU CB C -6.355 13.087 6.948 1.00 . A A . 10 LEU CB 1 1
3 1586 1 1 18 LEU CD1 C -6.918 10.790 7.754 1.00 . A A . 10 LEU CD1 1 1
3 1587 1 1 18 LEU CD2 C -5.589 12.336 9.208 1.00 . A A . 10 LEU CD2 1 1
3 1588 1 1 18 LEU CG C -6.718 12.248 8.175 1.00 . A A . 10 LEU CG 1 1
3 1589 1 1 18 LEU H H -4.303 14.503 6.493 1.00 . A A . 10 LEU H 1 1
3 1590 1 1 18 LEU HA H -4.681 11.748 6.899 1.00 . A A . 10 LEU HA 1 1
3 1591 1 1 18 LEU HB2 H -6.193 14.113 7.249 1.00 . A A . 10 LEU HB2 1 1
3 1592 1 1 18 LEU HB3 H -7.167 13.048 6.236 1.00 . A A . 10 LEU HB3 1 1
3 1593 1 1 18 LEU HD11 H -7.836 10.414 8.177 1.00 . A A . 10 LEU HD11 1 1
3 1594 1 1 18 LEU HD12 H -6.087 10.197 8.109 1.00 . A A . 10 LEU HD12 1 1
3 1595 1 1 18 LEU HD13 H -6.967 10.731 6.677 1.00 . A A . 10 LEU HD13 1 1
3 1596 1 1 18 LEU HD21 H -6.001 12.582 10.175 1.00 . A A . 10 LEU HD21 1 1
3 1597 1 1 18 LEU HD22 H -4.888 13.102 8.909 1.00 . A A . 10 LEU HD22 1 1
3 1598 1 1 18 LEU HD23 H -5.080 11.386 9.264 1.00 . A A . 10 LEU HD23 1 1
3 1599 1 1 18 LEU HG H -7.634 12.625 8.609 1.00 . A A . 10 LEU HG 1 1
3 1600 1 1 18 LEU N N -4.082 13.597 6.188 1.00 . A A . 10 LEU N 1 1
3 1601 1 1 18 LEU O O -5.392 10.766 4.709 1.00 . A A . 10 LEU O 1 1
3 1602 1 1 19 THR C C -4.948 11.570 2.050 1.00 . A A . 11 THR C 1 1
3 1603 1 1 19 THR CA C -6.058 12.441 2.627 1.00 . A A . 11 THR CA 1 1
3 1604 1 1 19 THR CB C -6.269 13.664 1.735 1.00 . A A . 11 THR CB 1 1
3 1605 1 1 19 THR CG2 C -6.452 13.216 0.284 1.00 . A A . 11 THR CG2 1 1
3 1606 1 1 19 THR H H -5.724 13.819 4.201 1.00 . A A . 11 THR H 1 1
3 1607 1 1 19 THR HA H -6.974 11.868 2.657 1.00 . A A . 11 THR HA 1 1
3 1608 1 1 19 THR HB H -5.409 14.311 1.802 1.00 . A A . 11 THR HB 1 1
3 1609 1 1 19 THR HG1 H -7.945 13.777 2.717 1.00 . A A . 11 THR HG1 1 1
3 1610 1 1 19 THR HG21 H -6.751 12.179 0.263 1.00 . A A . 11 THR HG21 1 1
3 1611 1 1 19 THR HG22 H -5.520 13.333 -0.248 1.00 . A A . 11 THR HG22 1 1
3 1612 1 1 19 THR HG23 H -7.214 13.820 -0.185 1.00 . A A . 11 THR HG23 1 1
3 1613 1 1 19 THR N N -5.722 12.865 3.980 1.00 . A A . 11 THR N 1 1
3 1614 1 1 19 THR O O -5.211 10.532 1.443 1.00 . A A . 11 THR O 1 1
3 1615 1 1 19 THR OG1 O -7.427 14.368 2.165 1.00 . A A . 11 THR OG1 1 1
3 1616 1 1 20 VAL C C -2.501 9.865 2.381 1.00 . A A . 12 VAL C 1 1
3 1617 1 1 20 VAL CA C -2.561 11.248 1.738 1.00 . A A . 12 VAL CA 1 1
3 1618 1 1 20 VAL CB C -1.268 12.008 2.033 1.00 . A A . 12 VAL CB 1 1
3 1619 1 1 20 VAL CG1 C -0.067 11.119 1.708 1.00 . A A . 12 VAL CG1 1 1
3 1620 1 1 20 VAL CG2 C -1.211 13.274 1.175 1.00 . A A . 12 VAL CG2 1 1
3 1621 1 1 20 VAL H H -3.553 12.831 2.738 1.00 . A A . 12 VAL H 1 1
3 1622 1 1 20 VAL HA H -2.662 11.134 0.670 1.00 . A A . 12 VAL HA 1 1
3 1623 1 1 20 VAL HB H -1.241 12.280 3.080 1.00 . A A . 12 VAL HB 1 1
3 1624 1 1 20 VAL HG11 H 0.810 11.735 1.568 1.00 . A A . 12 VAL HG11 1 1
3 1625 1 1 20 VAL HG12 H -0.265 10.563 0.804 1.00 . A A . 12 VAL HG12 1 1
3 1626 1 1 20 VAL HG13 H 0.104 10.432 2.524 1.00 . A A . 12 VAL HG13 1 1
3 1627 1 1 20 VAL HG21 H -2.201 13.699 1.096 1.00 . A A . 12 VAL HG21 1 1
3 1628 1 1 20 VAL HG22 H -0.847 13.024 0.190 1.00 . A A . 12 VAL HG22 1 1
3 1629 1 1 20 VAL HG23 H -0.547 13.991 1.633 1.00 . A A . 12 VAL HG23 1 1
3 1630 1 1 20 VAL N N -3.705 11.997 2.245 1.00 . A A . 12 VAL N 1 1
3 1631 1 1 20 VAL O O -2.292 8.861 1.700 1.00 . A A . 12 VAL O 1 1
3 1632 1 1 21 GLY C C -3.756 7.625 3.937 1.00 . A A . 13 GLY C 1 1
3 1633 1 1 21 GLY CA C -2.650 8.556 4.418 1.00 . A A . 13 GLY CA 1 1
3 1634 1 1 21 GLY H H -2.849 10.653 4.187 1.00 . A A . 13 GLY H 1 1
3 1635 1 1 21 GLY HA2 H -1.692 8.083 4.258 1.00 . A A . 13 GLY HA2 1 1
3 1636 1 1 21 GLY HA3 H -2.782 8.746 5.473 1.00 . A A . 13 GLY HA3 1 1
3 1637 1 1 21 GLY N N -2.686 9.822 3.696 1.00 . A A . 13 GLY N 1 1
3 1638 1 1 21 GLY O O -3.578 6.408 3.882 1.00 . A A . 13 GLY O 1 1
3 1639 1 1 22 PHE C C -5.722 6.818 1.738 1.00 . A A . 14 PHE C 1 1
3 1640 1 1 22 PHE CA C -6.029 7.414 3.108 1.00 . A A . 14 PHE CA 1 1
3 1641 1 1 22 PHE CB C -7.279 8.292 3.019 1.00 . A A . 14 PHE CB 1 1
3 1642 1 1 22 PHE CD1 C -8.924 6.384 2.949 1.00 . A A . 14 PHE CD1 1 1
3 1643 1 1 22 PHE CD2 C -8.880 7.950 1.099 1.00 . A A . 14 PHE CD2 1 1
3 1644 1 1 22 PHE CE1 C -9.952 5.670 2.321 1.00 . A A . 14 PHE CE1 1 1
3 1645 1 1 22 PHE CE2 C -9.908 7.237 0.470 1.00 . A A . 14 PHE CE2 1 1
3 1646 1 1 22 PHE CG C -8.389 7.523 2.338 1.00 . A A . 14 PHE CG 1 1
3 1647 1 1 22 PHE CZ C -10.443 6.098 1.082 1.00 . A A . 14 PHE CZ 1 1
3 1648 1 1 22 PHE H H -4.985 9.178 3.650 1.00 . A A . 14 PHE H 1 1
3 1649 1 1 22 PHE HA H -6.217 6.612 3.805 1.00 . A A . 14 PHE HA 1 1
3 1650 1 1 22 PHE HB2 H -7.593 8.572 4.014 1.00 . A A . 14 PHE HB2 1 1
3 1651 1 1 22 PHE HB3 H -7.053 9.181 2.449 1.00 . A A . 14 PHE HB3 1 1
3 1652 1 1 22 PHE HD1 H -8.545 6.055 3.906 1.00 . A A . 14 PHE HD1 1 1
3 1653 1 1 22 PHE HD2 H -8.466 8.829 0.627 1.00 . A A . 14 PHE HD2 1 1
3 1654 1 1 22 PHE HE1 H -10.366 4.791 2.792 1.00 . A A . 14 PHE HE1 1 1
3 1655 1 1 22 PHE HE2 H -10.287 7.565 -0.485 1.00 . A A . 14 PHE HE2 1 1
3 1656 1 1 22 PHE HZ H -11.236 5.546 0.596 1.00 . A A . 14 PHE HZ 1 1
3 1657 1 1 22 PHE N N -4.900 8.203 3.586 1.00 . A A . 14 PHE N 1 1
3 1658 1 1 22 PHE O O -6.011 5.650 1.481 1.00 . A A . 14 PHE O 1 1
3 1659 1 1 23 GLY C C -3.773 6.025 -0.414 1.00 . A A . 15 GLY C 1 1
3 1660 1 1 23 GLY CA C -4.784 7.164 -0.475 1.00 . A A . 15 GLY CA 1 1
3 1661 1 1 23 GLY H H -4.919 8.546 1.126 1.00 . A A . 15 GLY H 1 1
3 1662 1 1 23 GLY HA2 H -5.679 6.820 -0.973 1.00 . A A . 15 GLY HA2 1 1
3 1663 1 1 23 GLY HA3 H -4.359 7.984 -1.035 1.00 . A A . 15 GLY HA3 1 1
3 1664 1 1 23 GLY N N -5.129 7.625 0.866 1.00 . A A . 15 GLY N 1 1
3 1665 1 1 23 GLY O O -3.815 5.099 -1.225 1.00 . A A . 15 GLY O 1 1
3 1666 1 1 24 ILE C C -2.473 3.783 1.253 1.00 . A A . 16 ILE C 1 1
3 1667 1 1 24 ILE CA C -1.849 5.066 0.716 1.00 . A A . 16 ILE CA 1 1
3 1668 1 1 24 ILE CB C -0.759 5.547 1.674 1.00 . A A . 16 ILE CB 1 1
3 1669 1 1 24 ILE CD1 C 0.868 7.404 2.067 1.00 . A A . 16 ILE CD1 1 1
3 1670 1 1 24 ILE CG1 C 0.039 6.674 1.010 1.00 . A A . 16 ILE CG1 1 1
3 1671 1 1 24 ILE CG2 C 0.180 4.387 2.008 1.00 . A A . 16 ILE CG2 1 1
3 1672 1 1 24 ILE H H -2.882 6.859 1.173 1.00 . A A . 16 ILE H 1 1
3 1673 1 1 24 ILE HA H -1.402 4.862 -0.245 1.00 . A A . 16 ILE HA 1 1
3 1674 1 1 24 ILE HB H -1.216 5.915 2.583 1.00 . A A . 16 ILE HB 1 1
3 1675 1 1 24 ILE HD11 H 1.470 6.690 2.610 1.00 . A A . 16 ILE HD11 1 1
3 1676 1 1 24 ILE HD12 H 0.208 7.914 2.754 1.00 . A A . 16 ILE HD12 1 1
3 1677 1 1 24 ILE HD13 H 1.513 8.125 1.584 1.00 . A A . 16 ILE HD13 1 1
3 1678 1 1 24 ILE HG12 H 0.696 6.254 0.262 1.00 . A A . 16 ILE HG12 1 1
3 1679 1 1 24 ILE HG13 H -0.640 7.370 0.542 1.00 . A A . 16 ILE HG13 1 1
3 1680 1 1 24 ILE HG21 H -0.141 3.919 2.927 1.00 . A A . 16 ILE HG21 1 1
3 1681 1 1 24 ILE HG22 H 1.186 4.761 2.126 1.00 . A A . 16 ILE HG22 1 1
3 1682 1 1 24 ILE HG23 H 0.155 3.663 1.207 1.00 . A A . 16 ILE HG23 1 1
3 1683 1 1 24 ILE N N -2.867 6.098 0.555 1.00 . A A . 16 ILE N 1 1
3 1684 1 1 24 ILE O O -2.115 2.684 0.829 1.00 . A A . 16 ILE O 1 1
3 1685 1 1 25 LEU C C -4.776 1.962 1.694 1.00 . A A . 17 LEU C 1 1
3 1686 1 1 25 LEU CA C -4.071 2.776 2.775 1.00 . A A . 17 LEU CA 1 1
3 1687 1 1 25 LEU CB C -5.091 3.232 3.824 1.00 . A A . 17 LEU CB 1 1
3 1688 1 1 25 LEU CD1 C -4.061 2.621 6.015 1.00 . A A . 17 LEU CD1 1 1
3 1689 1 1 25 LEU CD2 C -6.504 2.267 5.643 1.00 . A A . 17 LEU CD2 1 1
3 1690 1 1 25 LEU CG C -5.124 2.236 4.986 1.00 . A A . 17 LEU CG 1 1
3 1691 1 1 25 LEU H H -3.650 4.831 2.488 1.00 . A A . 17 LEU H 1 1
3 1692 1 1 25 LEU HA H -3.328 2.156 3.252 1.00 . A A . 17 LEU HA 1 1
3 1693 1 1 25 LEU HB2 H -4.810 4.207 4.196 1.00 . A A . 17 LEU HB2 1 1
3 1694 1 1 25 LEU HB3 H -6.070 3.289 3.374 1.00 . A A . 17 LEU HB3 1 1
3 1695 1 1 25 LEU HD11 H -3.842 1.771 6.645 1.00 . A A . 17 LEU HD11 1 1
3 1696 1 1 25 LEU HD12 H -4.427 3.435 6.625 1.00 . A A . 17 LEU HD12 1 1
3 1697 1 1 25 LEU HD13 H -3.161 2.931 5.505 1.00 . A A . 17 LEU HD13 1 1
3 1698 1 1 25 LEU HD21 H -7.176 1.623 5.095 1.00 . A A . 17 LEU HD21 1 1
3 1699 1 1 25 LEU HD22 H -6.885 3.277 5.634 1.00 . A A . 17 LEU HD22 1 1
3 1700 1 1 25 LEU HD23 H -6.426 1.921 6.663 1.00 . A A . 17 LEU HD23 1 1
3 1701 1 1 25 LEU HG H -4.925 1.240 4.618 1.00 . A A . 17 LEU HG 1 1
3 1702 1 1 25 LEU N N -3.407 3.932 2.188 1.00 . A A . 17 LEU N 1 1
3 1703 1 1 25 LEU O O -4.826 0.734 1.757 1.00 . A A . 17 LEU O 1 1
3 1704 1 1 26 ILE C C -5.031 1.202 -1.252 1.00 . A A . 18 ILE C 1 1
3 1705 1 1 26 ILE CA C -6.017 1.983 -0.393 1.00 . A A . 18 ILE CA 1 1
3 1706 1 1 26 ILE CB C -6.742 3.013 -1.257 1.00 . A A . 18 ILE CB 1 1
3 1707 1 1 26 ILE CD1 C -8.241 5.011 -1.124 1.00 . A A . 18 ILE CD1 1 1
3 1708 1 1 26 ILE CG1 C -7.800 3.730 -0.414 1.00 . A A . 18 ILE CG1 1 1
3 1709 1 1 26 ILE CG2 C -7.424 2.307 -2.431 1.00 . A A . 18 ILE CG2 1 1
3 1710 1 1 26 ILE H H -5.250 3.632 0.696 1.00 . A A . 18 ILE H 1 1
3 1711 1 1 26 ILE HA H -6.743 1.299 0.021 1.00 . A A . 18 ILE HA 1 1
3 1712 1 1 26 ILE HB H -6.027 3.729 -1.631 1.00 . A A . 18 ILE HB 1 1
3 1713 1 1 26 ILE HD11 H -7.820 5.865 -0.616 1.00 . A A . 18 ILE HD11 1 1
3 1714 1 1 26 ILE HD12 H -9.318 5.076 -1.110 1.00 . A A . 18 ILE HD12 1 1
3 1715 1 1 26 ILE HD13 H -7.894 4.994 -2.147 1.00 . A A . 18 ILE HD13 1 1
3 1716 1 1 26 ILE HG12 H -8.653 3.080 -0.279 1.00 . A A . 18 ILE HG12 1 1
3 1717 1 1 26 ILE HG13 H -7.384 3.981 0.549 1.00 . A A . 18 ILE HG13 1 1
3 1718 1 1 26 ILE HG21 H -6.858 2.483 -3.334 1.00 . A A . 18 ILE HG21 1 1
3 1719 1 1 26 ILE HG22 H -8.424 2.695 -2.551 1.00 . A A . 18 ILE HG22 1 1
3 1720 1 1 26 ILE HG23 H -7.470 1.246 -2.235 1.00 . A A . 18 ILE HG23 1 1
3 1721 1 1 26 ILE N N -5.321 2.654 0.699 1.00 . A A . 18 ILE N 1 1
3 1722 1 1 26 ILE O O -5.222 0.015 -1.515 1.00 . A A . 18 ILE O 1 1
3 1723 1 1 27 PHE C C -2.399 0.002 -1.817 1.00 . A A . 19 PHE C 1 1
3 1724 1 1 27 PHE CA C -2.958 1.237 -2.517 1.00 . A A . 19 PHE CA 1 1
3 1725 1 1 27 PHE CB C -1.818 2.218 -2.807 1.00 . A A . 19 PHE CB 1 1
3 1726 1 1 27 PHE CD1 C -0.756 1.343 -4.921 1.00 . A A . 19 PHE CD1 1 1
3 1727 1 1 27 PHE CD2 C -2.183 3.300 -5.054 1.00 . A A . 19 PHE CD2 1 1
3 1728 1 1 27 PHE CE1 C -0.536 1.408 -6.301 1.00 . A A . 19 PHE CE1 1 1
3 1729 1 1 27 PHE CE2 C -1.962 3.365 -6.436 1.00 . A A . 19 PHE CE2 1 1
3 1730 1 1 27 PHE CG C -1.580 2.289 -4.296 1.00 . A A . 19 PHE CG 1 1
3 1731 1 1 27 PHE CZ C -1.139 2.419 -7.058 1.00 . A A . 19 PHE CZ 1 1
3 1732 1 1 27 PHE H H -3.878 2.828 -1.448 1.00 . A A . 19 PHE H 1 1
3 1733 1 1 27 PHE HA H -3.405 0.938 -3.453 1.00 . A A . 19 PHE HA 1 1
3 1734 1 1 27 PHE HB2 H -2.084 3.198 -2.438 1.00 . A A . 19 PHE HB2 1 1
3 1735 1 1 27 PHE HB3 H -0.917 1.879 -2.315 1.00 . A A . 19 PHE HB3 1 1
3 1736 1 1 27 PHE HD1 H -0.291 0.563 -4.336 1.00 . A A . 19 PHE HD1 1 1
3 1737 1 1 27 PHE HD2 H -2.818 4.029 -4.574 1.00 . A A . 19 PHE HD2 1 1
3 1738 1 1 27 PHE HE1 H 0.099 0.679 -6.781 1.00 . A A . 19 PHE HE1 1 1
3 1739 1 1 27 PHE HE2 H -2.427 4.145 -7.020 1.00 . A A . 19 PHE HE2 1 1
3 1740 1 1 27 PHE HZ H -0.969 2.470 -8.125 1.00 . A A . 19 PHE HZ 1 1
3 1741 1 1 27 PHE N N -3.973 1.880 -1.688 1.00 . A A . 19 PHE N 1 1
3 1742 1 1 27 PHE O O -2.192 -1.040 -2.441 1.00 . A A . 19 PHE O 1 1
3 1743 1 1 28 SER C C -2.608 -2.152 0.271 1.00 . A A . 20 SER C 1 1
3 1744 1 1 28 SER CA C -1.623 -0.991 0.259 1.00 . A A . 20 SER CA 1 1
3 1745 1 1 28 SER CB C -1.339 -0.542 1.692 1.00 . A A . 20 SER CB 1 1
3 1746 1 1 28 SER H H -2.342 0.976 -0.067 1.00 . A A . 20 SER H 1 1
3 1747 1 1 28 SER HA H -0.698 -1.321 -0.192 1.00 . A A . 20 SER HA 1 1
3 1748 1 1 28 SER HB2 H -0.896 0.439 1.683 1.00 . A A . 20 SER HB2 1 1
3 1749 1 1 28 SER HB3 H -2.267 -0.510 2.249 1.00 . A A . 20 SER HB3 1 1
3 1750 1 1 28 SER HG H 0.310 -1.574 1.711 1.00 . A A . 20 SER HG 1 1
3 1751 1 1 28 SER N N -2.156 0.123 -0.516 1.00 . A A . 20 SER N 1 1
3 1752 1 1 28 SER O O -2.215 -3.315 0.185 1.00 . A A . 20 SER O 1 1
3 1753 1 1 28 SER OG O -0.438 -1.457 2.301 1.00 . A A . 20 SER OG 1 1
3 1754 1 1 29 LEU C C -4.910 -3.660 -0.883 1.00 . A A . 21 LEU C 1 1
3 1755 1 1 29 LEU CA C -4.919 -2.861 0.415 1.00 . A A . 21 LEU CA 1 1
3 1756 1 1 29 LEU CB C -6.299 -2.221 0.614 1.00 . A A . 21 LEU CB 1 1
3 1757 1 1 29 LEU CD1 C -7.105 -4.280 1.795 1.00 . A A . 21 LEU CD1 1 1
3 1758 1 1 29 LEU CD2 C -8.752 -2.653 0.863 1.00 . A A . 21 LEU CD2 1 1
3 1759 1 1 29 LEU CG C -7.384 -3.306 0.649 1.00 . A A . 21 LEU CG 1 1
3 1760 1 1 29 LEU H H -4.147 -0.888 0.459 1.00 . A A . 21 LEU H 1 1
3 1761 1 1 29 LEU HA H -4.716 -3.526 1.239 1.00 . A A . 21 LEU HA 1 1
3 1762 1 1 29 LEU HB2 H -6.306 -1.674 1.543 1.00 . A A . 21 LEU HB2 1 1
3 1763 1 1 29 LEU HB3 H -6.498 -1.542 -0.203 1.00 . A A . 21 LEU HB3 1 1
3 1764 1 1 29 LEU HD11 H -8.036 -4.703 2.145 1.00 . A A . 21 LEU HD11 1 1
3 1765 1 1 29 LEU HD12 H -6.621 -3.753 2.604 1.00 . A A . 21 LEU HD12 1 1
3 1766 1 1 29 LEU HD13 H -6.459 -5.071 1.444 1.00 . A A . 21 LEU HD13 1 1
3 1767 1 1 29 LEU HD21 H -9.513 -3.252 0.386 1.00 . A A . 21 LEU HD21 1 1
3 1768 1 1 29 LEU HD22 H -8.752 -1.664 0.431 1.00 . A A . 21 LEU HD22 1 1
3 1769 1 1 29 LEU HD23 H -8.958 -2.585 1.920 1.00 . A A . 21 LEU HD23 1 1
3 1770 1 1 29 LEU HG H -7.392 -3.847 -0.287 1.00 . A A . 21 LEU HG 1 1
3 1771 1 1 29 LEU N N -3.890 -1.830 0.387 1.00 . A A . 21 LEU N 1 1
3 1772 1 1 29 LEU O O -4.840 -4.887 -0.869 1.00 . A A . 21 LEU O 1 1
3 1773 1 1 30 ILE C C -3.742 -4.453 -3.499 1.00 . A A . 22 ILE C 1 1
3 1774 1 1 30 ILE CA C -5.001 -3.612 -3.306 1.00 . A A . 22 ILE CA 1 1
3 1775 1 1 30 ILE CB C -5.090 -2.563 -4.418 1.00 . A A . 22 ILE CB 1 1
3 1776 1 1 30 ILE CD1 C -6.205 -0.341 -4.667 1.00 . A A . 22 ILE CD1 1 1
3 1777 1 1 30 ILE CG1 C -6.418 -1.811 -4.306 1.00 . A A . 22 ILE CG1 1 1
3 1778 1 1 30 ILE CG2 C -5.012 -3.255 -5.780 1.00 . A A . 22 ILE CG2 1 1
3 1779 1 1 30 ILE H H -5.049 -1.977 -1.952 1.00 . A A . 22 ILE H 1 1
3 1780 1 1 30 ILE HA H -5.865 -4.256 -3.367 1.00 . A A . 22 ILE HA 1 1
3 1781 1 1 30 ILE HB H -4.270 -1.867 -4.321 1.00 . A A . 22 ILE HB 1 1
3 1782 1 1 30 ILE HD11 H -5.700 -0.274 -5.620 1.00 . A A . 22 ILE HD11 1 1
3 1783 1 1 30 ILE HD12 H -5.602 0.134 -3.907 1.00 . A A . 22 ILE HD12 1 1
3 1784 1 1 30 ILE HD13 H -7.161 0.158 -4.732 1.00 . A A . 22 ILE HD13 1 1
3 1785 1 1 30 ILE HG12 H -7.137 -2.249 -4.982 1.00 . A A . 22 ILE HG12 1 1
3 1786 1 1 30 ILE HG13 H -6.787 -1.881 -3.293 1.00 . A A . 22 ILE HG13 1 1
3 1787 1 1 30 ILE HG21 H -5.365 -4.271 -5.690 1.00 . A A . 22 ILE HG21 1 1
3 1788 1 1 30 ILE HG22 H -3.988 -3.259 -6.124 1.00 . A A . 22 ILE HG22 1 1
3 1789 1 1 30 ILE HG23 H -5.627 -2.722 -6.491 1.00 . A A . 22 ILE HG23 1 1
3 1790 1 1 30 ILE N N -4.990 -2.956 -2.003 1.00 . A A . 22 ILE N 1 1
3 1791 1 1 30 ILE O O -3.769 -5.484 -4.171 1.00 . A A . 22 ILE O 1 1
3 1792 1 1 31 VAL C C -1.450 -6.046 -2.267 1.00 . A A . 23 VAL C 1 1
3 1793 1 1 31 VAL CA C -1.379 -4.718 -3.006 1.00 . A A . 23 VAL CA 1 1
3 1794 1 1 31 VAL CB C -0.248 -3.864 -2.425 1.00 . A A . 23 VAL CB 1 1
3 1795 1 1 31 VAL CG1 C 1.023 -4.709 -2.316 1.00 . A A . 23 VAL CG1 1 1
3 1796 1 1 31 VAL CG2 C 0.017 -2.668 -3.347 1.00 . A A . 23 VAL CG2 1 1
3 1797 1 1 31 VAL H H -2.695 -3.188 -2.373 1.00 . A A . 23 VAL H 1 1
3 1798 1 1 31 VAL HA H -1.171 -4.909 -4.049 1.00 . A A . 23 VAL HA 1 1
3 1799 1 1 31 VAL HB H -0.529 -3.511 -1.445 1.00 . A A . 23 VAL HB 1 1
3 1800 1 1 31 VAL HG11 H 1.102 -5.353 -3.180 1.00 . A A . 23 VAL HG11 1 1
3 1801 1 1 31 VAL HG12 H 0.979 -5.311 -1.421 1.00 . A A . 23 VAL HG12 1 1
3 1802 1 1 31 VAL HG13 H 1.885 -4.059 -2.273 1.00 . A A . 23 VAL HG13 1 1
3 1803 1 1 31 VAL HG21 H -0.762 -2.606 -4.091 1.00 . A A . 23 VAL HG21 1 1
3 1804 1 1 31 VAL HG22 H 0.972 -2.796 -3.835 1.00 . A A . 23 VAL HG22 1 1
3 1805 1 1 31 VAL HG23 H 0.030 -1.760 -2.763 1.00 . A A . 23 VAL HG23 1 1
3 1806 1 1 31 VAL N N -2.648 -4.006 -2.899 1.00 . A A . 23 VAL N 1 1
3 1807 1 1 31 VAL O O -1.095 -7.091 -2.815 1.00 . A A . 23 VAL O 1 1
3 1808 1 1 32 THR C C -3.092 -8.129 -0.799 1.00 . A A . 24 THR C 1 1
3 1809 1 1 32 THR CA C -2.027 -7.207 -0.217 1.00 . A A . 24 THR CA 1 1
3 1810 1 1 32 THR CB C -2.394 -6.845 1.223 1.00 . A A . 24 THR CB 1 1
3 1811 1 1 32 THR CG2 C -2.415 -8.110 2.085 1.00 . A A . 24 THR CG2 1 1
3 1812 1 1 32 THR H H -2.180 -5.138 -0.642 1.00 . A A . 24 THR H 1 1
3 1813 1 1 32 THR HA H -1.078 -7.720 -0.219 1.00 . A A . 24 THR HA 1 1
3 1814 1 1 32 THR HB H -3.370 -6.385 1.242 1.00 . A A . 24 THR HB 1 1
3 1815 1 1 32 THR HG1 H -0.698 -6.444 2.089 1.00 . A A . 24 THR HG1 1 1
3 1816 1 1 32 THR HG21 H -1.793 -7.962 2.956 1.00 . A A . 24 THR HG21 1 1
3 1817 1 1 32 THR HG22 H -2.041 -8.944 1.512 1.00 . A A . 24 THR HG22 1 1
3 1818 1 1 32 THR HG23 H -3.429 -8.314 2.397 1.00 . A A . 24 THR HG23 1 1
3 1819 1 1 32 THR N N -1.911 -5.999 -1.022 1.00 . A A . 24 THR N 1 1
3 1820 1 1 32 THR O O -2.995 -9.350 -0.690 1.00 . A A . 24 THR O 1 1
3 1821 1 1 32 THR OG1 O -1.432 -5.934 1.739 1.00 . A A . 24 THR OG1 1 1
3 1822 1 1 33 TYR C C -4.679 -9.141 -3.182 1.00 . A A . 25 TYR C 1 1
3 1823 1 1 33 TYR CA C -5.190 -8.317 -2.005 1.00 . A A . 25 TYR CA 1 1
3 1824 1 1 33 TYR CB C -6.312 -7.390 -2.477 1.00 . A A . 25 TYR CB 1 1
3 1825 1 1 33 TYR CD1 C -8.380 -8.831 -2.522 1.00 . A A . 25 TYR CD1 1 1
3 1826 1 1 33 TYR CD2 C -7.285 -8.297 -4.618 1.00 . A A . 25 TYR CD2 1 1
3 1827 1 1 33 TYR CE1 C -9.344 -9.573 -3.215 1.00 . A A . 25 TYR CE1 1 1
3 1828 1 1 33 TYR CE2 C -8.249 -9.040 -5.312 1.00 . A A . 25 TYR CE2 1 1
3 1829 1 1 33 TYR CG C -7.351 -8.193 -3.223 1.00 . A A . 25 TYR CG 1 1
3 1830 1 1 33 TYR CZ C -9.278 -9.678 -4.610 1.00 . A A . 25 TYR CZ 1 1
3 1831 1 1 33 TYR H H -4.131 -6.548 -1.471 1.00 . A A . 25 TYR H 1 1
3 1832 1 1 33 TYR HA H -5.586 -8.986 -1.256 1.00 . A A . 25 TYR HA 1 1
3 1833 1 1 33 TYR HB2 H -6.770 -6.915 -1.622 1.00 . A A . 25 TYR HB2 1 1
3 1834 1 1 33 TYR HB3 H -5.902 -6.636 -3.132 1.00 . A A . 25 TYR HB3 1 1
3 1835 1 1 33 TYR HD1 H -8.432 -8.750 -1.447 1.00 . A A . 25 TYR HD1 1 1
3 1836 1 1 33 TYR HD2 H -6.490 -7.805 -5.160 1.00 . A A . 25 TYR HD2 1 1
3 1837 1 1 33 TYR HE1 H -10.138 -10.066 -2.674 1.00 . A A . 25 TYR HE1 1 1
3 1838 1 1 33 TYR HE2 H -8.197 -9.121 -6.387 1.00 . A A . 25 TYR HE2 1 1
3 1839 1 1 33 TYR HH H -10.794 -9.795 -5.764 1.00 . A A . 25 TYR HH 1 1
3 1840 1 1 33 TYR N N -4.108 -7.533 -1.415 1.00 . A A . 25 TYR N 1 1
3 1841 1 1 33 TYR O O -4.989 -10.328 -3.304 1.00 . A A . 25 TYR O 1 1
3 1842 1 1 33 TYR OH O -10.228 -10.409 -5.292 1.00 . A A . 25 TYR OH 1 1
3 1843 1 1 34 CYS C C -2.472 -10.362 -4.780 1.00 . A A . 26 CYS C 1 1
3 1844 1 1 34 CYS CA C -3.347 -9.189 -5.211 1.00 . A A . 26 CYS CA 1 1
3 1845 1 1 34 CYS CB C -2.519 -8.212 -6.046 1.00 . A A . 26 CYS CB 1 1
3 1846 1 1 34 CYS H H -3.684 -7.560 -3.900 1.00 . A A . 26 CYS H 1 1
3 1847 1 1 34 CYS HA H -4.160 -9.562 -5.816 1.00 . A A . 26 CYS HA 1 1
3 1848 1 1 34 CYS HB2 H -1.806 -7.708 -5.410 1.00 . A A . 26 CYS HB2 1 1
3 1849 1 1 34 CYS HB3 H -1.992 -8.754 -6.818 1.00 . A A . 26 CYS HB3 1 1
3 1850 1 1 34 CYS HG H -3.120 -6.174 -6.917 1.00 . A A . 26 CYS HG 1 1
3 1851 1 1 34 CYS N N -3.896 -8.505 -4.048 1.00 . A A . 26 CYS N 1 1
3 1852 1 1 34 CYS O O -2.562 -11.455 -5.340 1.00 . A A . 26 CYS O 1 1
3 1853 1 1 34 CYS SG S -3.615 -6.990 -6.808 1.00 . A A . 26 CYS SG 1 1
3 1854 1 1 35 ILE C C -1.543 -12.372 -2.801 1.00 . A A . 27 ILE C 1 1
3 1855 1 1 35 ILE CA C -0.736 -11.171 -3.285 1.00 . A A . 27 ILE CA 1 1
3 1856 1 1 35 ILE CB C 0.116 -10.629 -2.138 1.00 . A A . 27 ILE CB 1 1
3 1857 1 1 35 ILE CD1 C 1.646 -8.756 -1.509 1.00 . A A . 27 ILE CD1 1 1
3 1858 1 1 35 ILE CG1 C 1.077 -9.564 -2.675 1.00 . A A . 27 ILE CG1 1 1
3 1859 1 1 35 ILE CG2 C 0.921 -11.772 -1.516 1.00 . A A . 27 ILE CG2 1 1
3 1860 1 1 35 ILE H H -1.598 -9.235 -3.376 1.00 . A A . 27 ILE H 1 1
3 1861 1 1 35 ILE HA H -0.083 -11.486 -4.087 1.00 . A A . 27 ILE HA 1 1
3 1862 1 1 35 ILE HB H -0.527 -10.191 -1.389 1.00 . A A . 27 ILE HB 1 1
3 1863 1 1 35 ILE HD11 H 1.676 -9.372 -0.623 1.00 . A A . 27 ILE HD11 1 1
3 1864 1 1 35 ILE HD12 H 1.019 -7.895 -1.328 1.00 . A A . 27 ILE HD12 1 1
3 1865 1 1 35 ILE HD13 H 2.646 -8.427 -1.753 1.00 . A A . 27 ILE HD13 1 1
3 1866 1 1 35 ILE HG12 H 1.883 -10.044 -3.210 1.00 . A A . 27 ILE HG12 1 1
3 1867 1 1 35 ILE HG13 H 0.544 -8.904 -3.343 1.00 . A A . 27 ILE HG13 1 1
3 1868 1 1 35 ILE HG21 H 1.211 -12.470 -2.287 1.00 . A A . 27 ILE HG21 1 1
3 1869 1 1 35 ILE HG22 H 0.316 -12.278 -0.779 1.00 . A A . 27 ILE HG22 1 1
3 1870 1 1 35 ILE HG23 H 1.805 -11.371 -1.041 1.00 . A A . 27 ILE HG23 1 1
3 1871 1 1 35 ILE N N -1.625 -10.126 -3.784 1.00 . A A . 27 ILE N 1 1
3 1872 1 1 35 ILE O O -1.177 -13.521 -3.054 1.00 . A A . 27 ILE O 1 1
3 1873 1 1 36 ASN C C -4.125 -13.946 -2.738 1.00 . A A . 28 ASN C 1 1
3 1874 1 1 36 ASN CA C -3.490 -13.166 -1.591 1.00 . A A . 28 ASN CA 1 1
3 1875 1 1 36 ASN CB C -4.589 -12.577 -0.704 1.00 . A A . 28 ASN CB 1 1
3 1876 1 1 36 ASN CG C -4.039 -12.295 0.690 1.00 . A A . 28 ASN CG 1 1
3 1877 1 1 36 ASN H H -2.883 -11.166 -1.933 1.00 . A A . 28 ASN H 1 1
3 1878 1 1 36 ASN HA H -2.888 -13.839 -0.998 1.00 . A A . 28 ASN HA 1 1
3 1879 1 1 36 ASN HB2 H -4.946 -11.656 -1.143 1.00 . A A . 28 ASN HB2 1 1
3 1880 1 1 36 ASN HB3 H -5.406 -13.278 -0.632 1.00 . A A . 28 ASN HB3 1 1
3 1881 1 1 36 ASN HD21 H -4.006 -14.207 1.223 1.00 . A A . 28 ASN HD21 1 1
3 1882 1 1 36 ASN HD22 H -3.466 -13.115 2.405 1.00 . A A . 28 ASN HD22 1 1
3 1883 1 1 36 ASN N N -2.640 -12.099 -2.105 1.00 . A A . 28 ASN N 1 1
3 1884 1 1 36 ASN ND2 N -3.819 -13.288 1.506 1.00 . A A . 28 ASN ND2 1 1
3 1885 1 1 36 ASN O O -4.127 -15.177 -2.740 1.00 . A A . 28 ASN O 1 1
3 1886 1 1 36 ASN OD1 O -3.805 -11.139 1.043 1.00 . A A . 28 ASN OD1 1 1
3 1887 1 1 37 ALA C C -4.337 -14.837 -5.527 1.00 . A A . 29 ALA C 1 1
3 1888 1 1 37 ALA CA C -5.298 -13.858 -4.861 1.00 . A A . 29 ALA CA 1 1
3 1889 1 1 37 ALA CB C -5.732 -12.795 -5.873 1.00 . A A . 29 ALA CB 1 1
3 1890 1 1 37 ALA H H -4.631 -12.243 -3.659 1.00 . A A . 29 ALA H 1 1
3 1891 1 1 37 ALA HA H -6.170 -14.396 -4.526 1.00 . A A . 29 ALA HA 1 1
3 1892 1 1 37 ALA HB1 H -5.857 -13.252 -6.843 1.00 . A A . 29 ALA HB1 1 1
3 1893 1 1 37 ALA HB2 H -4.978 -12.024 -5.932 1.00 . A A . 29 ALA HB2 1 1
3 1894 1 1 37 ALA HB3 H -6.668 -12.360 -5.557 1.00 . A A . 29 ALA HB3 1 1
3 1895 1 1 37 ALA N N -4.662 -13.221 -3.713 1.00 . A A . 29 ALA N 1 1
3 1896 1 1 37 ALA O O -4.731 -15.932 -5.928 1.00 . A A . 29 ALA O 1 1
3 1897 1 1 38 LYS C C -1.863 -16.556 -5.446 1.00 . A A . 30 LYS C 1 1
3 1898 1 1 38 LYS CA C -2.067 -15.287 -6.260 1.00 . A A . 30 LYS CA 1 1
3 1899 1 1 38 LYS CB C -0.742 -14.528 -6.373 1.00 . A A . 30 LYS CB 1 1
3 1900 1 1 38 LYS CD C 0.095 -13.569 -8.526 1.00 . A A . 30 LYS CD 1 1
3 1901 1 1 38 LYS CE C 0.014 -12.371 -9.473 1.00 . A A . 30 LYS CE 1 1
3 1902 1 1 38 LYS CG C -0.890 -13.373 -7.372 1.00 . A A . 30 LYS CG 1 1
3 1903 1 1 38 LYS H H -2.819 -13.552 -5.301 1.00 . A A . 30 LYS H 1 1
3 1904 1 1 38 LYS HA H -2.398 -15.562 -7.246 1.00 . A A . 30 LYS HA 1 1
3 1905 1 1 38 LYS HB2 H -0.470 -14.132 -5.405 1.00 . A A . 30 LYS HB2 1 1
3 1906 1 1 38 LYS HB3 H 0.030 -15.200 -6.716 1.00 . A A . 30 LYS HB3 1 1
3 1907 1 1 38 LYS HD2 H 1.097 -13.652 -8.131 1.00 . A A . 30 LYS HD2 1 1
3 1908 1 1 38 LYS HD3 H -0.156 -14.470 -9.066 1.00 . A A . 30 LYS HD3 1 1
3 1909 1 1 38 LYS HE2 H -0.006 -12.720 -10.494 1.00 . A A . 30 LYS HE2 1 1
3 1910 1 1 38 LYS HE3 H -0.886 -11.810 -9.267 1.00 . A A . 30 LYS HE3 1 1
3 1911 1 1 38 LYS HG2 H -1.899 -13.356 -7.757 1.00 . A A . 30 LYS HG2 1 1
3 1912 1 1 38 LYS HG3 H -0.677 -12.440 -6.875 1.00 . A A . 30 LYS HG3 1 1
3 1913 1 1 38 LYS HZ1 H 0.905 -10.501 -9.267 1.00 . A A . 30 LYS HZ1 1 1
3 1914 1 1 38 LYS HZ2 H 1.883 -11.651 -10.040 1.00 . A A . 30 LYS HZ2 1 1
3 1915 1 1 38 LYS HZ3 H 1.650 -11.728 -8.359 1.00 . A A . 30 LYS HZ3 1 1
3 1916 1 1 38 LYS N N -3.077 -14.436 -5.641 1.00 . A A . 30 LYS N 1 1
3 1917 1 1 38 LYS NZ N 1.202 -11.497 -9.269 1.00 . A A . 30 LYS NZ 1 1
3 1918 1 1 38 LYS O O -1.824 -17.659 -5.992 1.00 . A A . 30 LYS O 1 1
3 1919 1 1 39 ALA C C -2.718 -18.491 -3.325 1.00 . A A . 31 ALA C 1 1
3 1920 1 1 39 ALA CA C -1.528 -17.537 -3.252 1.00 . A A . 31 ALA CA 1 1
3 1921 1 1 39 ALA CB C -1.341 -17.057 -1.810 1.00 . A A . 31 ALA CB 1 1
3 1922 1 1 39 ALA H H -1.769 -15.490 -3.761 1.00 . A A . 31 ALA H 1 1
3 1923 1 1 39 ALA HA H -0.640 -18.061 -3.558 1.00 . A A . 31 ALA HA 1 1
3 1924 1 1 39 ALA HB1 H -1.209 -17.911 -1.161 1.00 . A A . 31 ALA HB1 1 1
3 1925 1 1 39 ALA HB2 H -2.212 -16.498 -1.498 1.00 . A A . 31 ALA HB2 1 1
3 1926 1 1 39 ALA HB3 H -0.468 -16.424 -1.753 1.00 . A A . 31 ALA HB3 1 1
3 1927 1 1 39 ALA N N -1.731 -16.394 -4.136 1.00 . A A . 31 ALA N 1 1
3 1928 1 1 39 ALA O O -2.553 -19.714 -3.318 1.00 . A A . 31 ALA O 1 1
3 1929 1 1 40 ASP C C -5.093 -19.646 -4.675 1.00 . A A . 32 ASP C 1 1
3 1930 1 1 40 ASP CA C -5.132 -18.717 -3.471 1.00 . A A . 32 ASP CA 1 1
3 1931 1 1 40 ASP CB C -6.358 -17.802 -3.558 1.00 . A A . 32 ASP CB 1 1
3 1932 1 1 40 ASP CG C -6.713 -17.272 -2.173 1.00 . A A . 32 ASP CG 1 1
3 1933 1 1 40 ASP H H -3.978 -16.943 -3.404 1.00 . A A . 32 ASP H 1 1
3 1934 1 1 40 ASP HA H -5.210 -19.314 -2.579 1.00 . A A . 32 ASP HA 1 1
3 1935 1 1 40 ASP HB2 H -6.140 -16.972 -4.214 1.00 . A A . 32 ASP HB2 1 1
3 1936 1 1 40 ASP HB3 H -7.195 -18.358 -3.954 1.00 . A A . 32 ASP HB3 1 1
3 1937 1 1 40 ASP N N -3.915 -17.920 -3.398 1.00 . A A . 32 ASP N 1 1
3 1938 1 1 40 ASP O O -5.456 -20.816 -4.582 1.00 . A A . 32 ASP O 1 1
3 1939 1 1 40 ASP OD1 O -5.950 -16.475 -1.651 1.00 . A A . 32 ASP OD1 1 1
3 1940 1 1 40 ASP OD2 O -7.742 -17.672 -1.656 1.00 . A A . 32 ASP OD2 1 1
3 1941 1 1 41 VAL C C -3.405 -20.890 -6.963 1.00 . A A . 33 VAL C 1 1
3 1942 1 1 41 VAL CA C -4.571 -19.908 -7.025 1.00 . A A . 33 VAL CA 1 1
3 1943 1 1 41 VAL CB C -4.397 -18.986 -8.236 1.00 . A A . 33 VAL CB 1 1
3 1944 1 1 41 VAL CG1 C -4.267 -19.827 -9.508 1.00 . A A . 33 VAL CG1 1 1
3 1945 1 1 41 VAL CG2 C -5.615 -18.065 -8.361 1.00 . A A . 33 VAL CG2 1 1
3 1946 1 1 41 VAL H H -4.377 -18.175 -5.820 1.00 . A A . 33 VAL H 1 1
3 1947 1 1 41 VAL HA H -5.483 -20.463 -7.141 1.00 . A A . 33 VAL HA 1 1
3 1948 1 1 41 VAL HB H -3.505 -18.387 -8.110 1.00 . A A . 33 VAL HB 1 1
3 1949 1 1 41 VAL HG11 H -3.221 -19.948 -9.754 1.00 . A A . 33 VAL HG11 1 1
3 1950 1 1 41 VAL HG12 H -4.771 -19.330 -10.324 1.00 . A A . 33 VAL HG12 1 1
3 1951 1 1 41 VAL HG13 H -4.712 -20.796 -9.347 1.00 . A A . 33 VAL HG13 1 1
3 1952 1 1 41 VAL HG21 H -6.433 -18.610 -8.809 1.00 . A A . 33 VAL HG21 1 1
3 1953 1 1 41 VAL HG22 H -5.365 -17.217 -8.982 1.00 . A A . 33 VAL HG22 1 1
3 1954 1 1 41 VAL HG23 H -5.907 -17.720 -7.381 1.00 . A A . 33 VAL HG23 1 1
3 1955 1 1 41 VAL N N -4.652 -19.115 -5.806 1.00 . A A . 33 VAL N 1 1
3 1956 1 1 41 VAL O O -3.549 -22.075 -7.289 1.00 . A A . 33 VAL O 1 1
3 1957 1 1 42 LEU C C -1.379 -22.538 -5.798 1.00 . A A . 34 LEU C 1 1
3 1958 1 1 42 LEU CA C -1.057 -21.212 -6.443 1.00 . A A . 34 LEU CA 1 1
3 1959 1 1 42 LEU CB C 0.017 -20.494 -5.628 1.00 . A A . 34 LEU CB 1 1
3 1960 1 1 42 LEU CD1 C 1.264 -18.320 -5.630 1.00 . A A . 34 LEU CD1 1 1
3 1961 1 1 42 LEU CD2 C 1.894 -20.121 -7.239 1.00 . A A . 34 LEU CD2 1 1
3 1962 1 1 42 LEU CG C 0.727 -19.456 -6.505 1.00 . A A . 34 LEU CG 1 1
3 1963 1 1 42 LEU H H -2.212 -19.450 -6.280 1.00 . A A . 34 LEU H 1 1
3 1964 1 1 42 LEU HA H -0.681 -21.394 -7.432 1.00 . A A . 34 LEU HA 1 1
3 1965 1 1 42 LEU HB2 H -0.448 -20.003 -4.788 1.00 . A A . 34 LEU HB2 1 1
3 1966 1 1 42 LEU HB3 H 0.736 -21.212 -5.268 1.00 . A A . 34 LEU HB3 1 1
3 1967 1 1 42 LEU HD11 H 2.191 -17.953 -6.045 1.00 . A A . 34 LEU HD11 1 1
3 1968 1 1 42 LEU HD12 H 1.440 -18.686 -4.629 1.00 . A A . 34 LEU HD12 1 1
3 1969 1 1 42 LEU HD13 H 0.541 -17.520 -5.598 1.00 . A A . 34 LEU HD13 1 1
3 1970 1 1 42 LEU HD21 H 2.057 -19.623 -8.184 1.00 . A A . 34 LEU HD21 1 1
3 1971 1 1 42 LEU HD22 H 1.663 -21.161 -7.414 1.00 . A A . 34 LEU HD22 1 1
3 1972 1 1 42 LEU HD23 H 2.787 -20.048 -6.636 1.00 . A A . 34 LEU HD23 1 1
3 1973 1 1 42 LEU HG H 0.029 -19.055 -7.226 1.00 . A A . 34 LEU HG 1 1
3 1974 1 1 42 LEU N N -2.254 -20.389 -6.536 1.00 . A A . 34 LEU N 1 1
3 1975 1 1 42 LEU O O -0.846 -23.576 -6.187 1.00 . A A . 34 LEU O 1 1
3 1976 1 1 43 PHE C C -4.167 -23.761 -3.961 1.00 . A A . 35 PHE C 1 1
3 1977 1 1 43 PHE CA C -2.668 -23.727 -4.149 1.00 . A A . 35 PHE CA 1 1
3 1978 1 1 43 PHE CB C -2.012 -23.810 -2.772 1.00 . A A . 35 PHE CB 1 1
3 1979 1 1 43 PHE CD1 C 0.070 -25.128 -3.284 1.00 . A A . 35 PHE CD1 1 1
3 1980 1 1 43 PHE CD2 C 0.280 -22.774 -2.737 1.00 . A A . 35 PHE CD2 1 1
3 1981 1 1 43 PHE CE1 C 1.459 -25.215 -3.440 1.00 . A A . 35 PHE CE1 1 1
3 1982 1 1 43 PHE CE2 C 1.668 -22.862 -2.893 1.00 . A A . 35 PHE CE2 1 1
3 1983 1 1 43 PHE CG C -0.519 -23.907 -2.932 1.00 . A A . 35 PHE CG 1 1
3 1984 1 1 43 PHE CZ C 2.258 -24.082 -3.244 1.00 . A A . 35 PHE CZ 1 1
3 1985 1 1 43 PHE H H -2.664 -21.631 -4.578 1.00 . A A . 35 PHE H 1 1
3 1986 1 1 43 PHE HA H -2.364 -24.582 -4.734 1.00 . A A . 35 PHE HA 1 1
3 1987 1 1 43 PHE HB2 H -2.257 -22.926 -2.204 1.00 . A A . 35 PHE HB2 1 1
3 1988 1 1 43 PHE HB3 H -2.375 -24.685 -2.250 1.00 . A A . 35 PHE HB3 1 1
3 1989 1 1 43 PHE HD1 H -0.547 -26.002 -3.433 1.00 . A A . 35 PHE HD1 1 1
3 1990 1 1 43 PHE HD2 H -0.175 -21.833 -2.465 1.00 . A A . 35 PHE HD2 1 1
3 1991 1 1 43 PHE HE1 H 1.913 -26.156 -3.710 1.00 . A A . 35 PHE HE1 1 1
3 1992 1 1 43 PHE HE2 H 2.284 -21.988 -2.742 1.00 . A A . 35 PHE HE2 1 1
3 1993 1 1 43 PHE HZ H 3.329 -24.150 -3.364 1.00 . A A . 35 PHE HZ 1 1
3 1994 1 1 43 PHE N N -2.265 -22.499 -4.826 1.00 . A A . 35 PHE N 1 1
3 1995 1 1 43 PHE O O -4.632 -23.588 -2.838 1.00 . A A . 35 PHE O 1 1
3 1996 1 1 44 ILE C C -6.899 -23.863 -3.638 1.00 . A A . 36 ILE C 1 1
3 1997 1 1 44 ILE CA C -6.366 -24.086 -5.042 1.00 . A A . 36 ILE CA 1 1
3 1998 1 1 44 ILE CB C -6.819 -25.458 -5.541 1.00 . A A . 36 ILE CB 1 1
3 1999 1 1 44 ILE CD1 C -6.230 -24.609 -7.830 1.00 . A A . 36 ILE CD1 1 1
3 2000 1 1 44 ILE CG1 C -6.119 -25.791 -6.866 1.00 . A A . 36 ILE CG1 1 1
3 2001 1 1 44 ILE CG2 C -8.337 -25.453 -5.765 1.00 . A A . 36 ILE CG2 1 1
3 2002 1 1 44 ILE H H -4.429 -24.135 -5.919 1.00 . A A . 36 ILE H 1 1
3 2003 1 1 44 ILE HA H -6.774 -23.322 -5.684 1.00 . A A . 36 ILE HA 1 1
3 2004 1 1 44 ILE HB H -6.570 -26.201 -4.801 1.00 . A A . 36 ILE HB 1 1
3 2005 1 1 44 ILE HD11 H -7.228 -24.196 -7.781 1.00 . A A . 36 ILE HD11 1 1
3 2006 1 1 44 ILE HD12 H -6.030 -24.944 -8.837 1.00 . A A . 36 ILE HD12 1 1
3 2007 1 1 44 ILE HD13 H -5.513 -23.850 -7.552 1.00 . A A . 36 ILE HD13 1 1
3 2008 1 1 44 ILE HG12 H -5.077 -26.002 -6.676 1.00 . A A . 36 ILE HG12 1 1
3 2009 1 1 44 ILE HG13 H -6.585 -26.658 -7.309 1.00 . A A . 36 ILE HG13 1 1
3 2010 1 1 44 ILE HG21 H -8.793 -24.674 -5.172 1.00 . A A . 36 ILE HG21 1 1
3 2011 1 1 44 ILE HG22 H -8.746 -26.409 -5.476 1.00 . A A . 36 ILE HG22 1 1
3 2012 1 1 44 ILE HG23 H -8.543 -25.274 -6.809 1.00 . A A . 36 ILE HG23 1 1
3 2013 1 1 44 ILE N N -4.897 -24.006 -5.064 1.00 . A A . 36 ILE N 1 1
3 2014 1 1 44 ILE O O -7.381 -24.787 -2.984 1.00 . A A . 36 ILE O 1 1
3 2015 1 1 45 ALA C C -8.558 -22.979 -1.522 1.00 . A A . 37 ALA C 1 1
3 2016 1 1 45 ALA CA C -7.242 -22.274 -1.844 1.00 . A A . 37 ALA CA 1 1
3 2017 1 1 45 ALA CB C -7.435 -20.761 -1.724 1.00 . A A . 37 ALA CB 1 1
3 2018 1 1 45 ALA H H -6.377 -21.942 -3.756 1.00 . A A . 37 ALA H 1 1
3 2019 1 1 45 ALA HA H -6.489 -22.586 -1.140 1.00 . A A . 37 ALA HA 1 1
3 2020 1 1 45 ALA HB1 H -7.350 -20.310 -2.700 1.00 . A A . 37 ALA HB1 1 1
3 2021 1 1 45 ALA HB2 H -6.679 -20.352 -1.072 1.00 . A A . 37 ALA HB2 1 1
3 2022 1 1 45 ALA HB3 H -8.414 -20.555 -1.315 1.00 . A A . 37 ALA HB3 1 1
3 2023 1 1 45 ALA N N -6.787 -22.625 -3.182 1.00 . A A . 37 ALA N 1 1
3 2024 1 1 45 ALA O O -9.272 -23.418 -2.422 1.00 . A A . 37 ALA O 1 1
3 2025 1 1 46 PRO C C -11.383 -22.921 -0.155 1.00 . A A . 38 PRO C 1 1
3 2026 1 1 46 PRO CA C -10.151 -23.754 0.183 1.00 . A A . 38 PRO CA 1 1
3 2027 1 1 46 PRO CB C -9.978 -23.884 1.698 1.00 . A A . 38 PRO CB 1 1
3 2028 1 1 46 PRO CD C -8.100 -22.598 0.876 1.00 . A A . 38 PRO CD 1 1
3 2029 1 1 46 PRO CG C -9.012 -22.813 2.081 1.00 . A A . 38 PRO CG 1 1
3 2030 1 1 46 PRO HA H -10.230 -24.735 -0.256 1.00 . A A . 38 PRO HA 1 1
3 2031 1 1 46 PRO HB2 H -10.925 -23.736 2.196 1.00 . A A . 38 PRO HB2 1 1
3 2032 1 1 46 PRO HB3 H -9.569 -24.853 1.945 1.00 . A A . 38 PRO HB3 1 1
3 2033 1 1 46 PRO HD2 H -7.871 -21.548 0.759 1.00 . A A . 38 PRO HD2 1 1
3 2034 1 1 46 PRO HD3 H -7.196 -23.177 0.982 1.00 . A A . 38 PRO HD3 1 1
3 2035 1 1 46 PRO HG2 H -9.545 -21.901 2.314 1.00 . A A . 38 PRO HG2 1 1
3 2036 1 1 46 PRO HG3 H -8.424 -23.128 2.927 1.00 . A A . 38 PRO HG3 1 1
3 2037 1 1 46 PRO N N -8.889 -23.091 -0.263 1.00 . A A . 38 PRO N 1 1
3 2038 1 1 46 PRO O O -11.288 -21.918 -0.863 1.00 . A A . 38 PRO O 1 1
3 2039 1 1 47 ARG C C -14.421 -22.191 1.417 1.00 . A A . 39 ARG C 1 1
3 2040 1 1 47 ARG CA C -13.787 -22.634 0.105 1.00 . A A . 39 ARG CA 1 1
3 2041 1 1 47 ARG CB C -14.759 -23.538 -0.654 1.00 . A A . 39 ARG CB 1 1
3 2042 1 1 47 ARG CD C -15.304 -25.974 -0.696 1.00 . A A . 39 ARG CD 1 1
3 2043 1 1 47 ARG CG C -15.102 -24.755 0.204 1.00 . A A . 39 ARG CG 1 1
3 2044 1 1 47 ARG CZ C -13.883 -27.595 -1.815 1.00 . A A . 39 ARG CZ 1 1
3 2045 1 1 47 ARG H H -12.546 -24.152 0.913 1.00 . A A . 39 ARG H 1 1
3 2046 1 1 47 ARG HA H -13.583 -21.762 -0.494 1.00 . A A . 39 ARG HA 1 1
3 2047 1 1 47 ARG HB2 H -15.662 -22.986 -0.878 1.00 . A A . 39 ARG HB2 1 1
3 2048 1 1 47 ARG HB3 H -14.299 -23.866 -1.574 1.00 . A A . 39 ARG HB3 1 1
3 2049 1 1 47 ARG HD2 H -15.713 -26.785 -0.114 1.00 . A A . 39 ARG HD2 1 1
3 2050 1 1 47 ARG HD3 H -15.993 -25.722 -1.489 1.00 . A A . 39 ARG HD3 1 1
3 2051 1 1 47 ARG HE H -13.271 -25.771 -1.263 1.00 . A A . 39 ARG HE 1 1
3 2052 1 1 47 ARG HG2 H -14.296 -24.947 0.897 1.00 . A A . 39 ARG HG2 1 1
3 2053 1 1 47 ARG HG3 H -16.011 -24.562 0.754 1.00 . A A . 39 ARG HG3 1 1
3 2054 1 1 47 ARG HH11 H -15.769 -28.160 -1.446 1.00 . A A . 39 ARG HH11 1 1
3 2055 1 1 47 ARG HH12 H -14.777 -29.334 -2.244 1.00 . A A . 39 ARG HH12 1 1
3 2056 1 1 47 ARG HH21 H -11.965 -27.306 -2.309 1.00 . A A . 39 ARG HH21 1 1
3 2057 1 1 47 ARG HH22 H -12.623 -28.851 -2.734 1.00 . A A . 39 ARG HH22 1 1
3 2058 1 1 47 ARG N N -12.536 -23.345 0.356 1.00 . A A . 39 ARG N 1 1
3 2059 1 1 47 ARG NE N -14.031 -26.390 -1.274 1.00 . A A . 39 ARG NE 1 1
3 2060 1 1 47 ARG NH1 N -14.888 -28.429 -1.837 1.00 . A A . 39 ARG NH1 1 1
3 2061 1 1 47 ARG NH2 N -12.734 -27.945 -2.327 1.00 . A A . 39 ARG NH2 1 1
3 2062 1 1 47 ARG O O -14.190 -22.793 2.466 1.00 . A A . 39 ARG O 1 1
3 2063 1 1 48 GLU C C -17.335 -21.064 2.589 1.00 . A A . 40 GLU C 1 1
3 2064 1 1 48 GLU CA C -15.878 -20.611 2.540 1.00 . A A . 40 GLU CA 1 1
3 2065 1 1 48 GLU CB C -15.818 -19.082 2.551 1.00 . A A . 40 GLU CB 1 1
3 2066 1 1 48 GLU CD C -15.076 -17.060 1.273 1.00 . A A . 40 GLU CD 1 1
3 2067 1 1 48 GLU CG C -15.157 -18.582 1.265 1.00 . A A . 40 GLU CG 1 1
3 2068 1 1 48 GLU H H -15.364 -20.692 0.485 1.00 . A A . 40 GLU H 1 1
3 2069 1 1 48 GLU HA H -15.360 -20.984 3.408 1.00 . A A . 40 GLU HA 1 1
3 2070 1 1 48 GLU HB2 H -16.819 -18.684 2.619 1.00 . A A . 40 GLU HB2 1 1
3 2071 1 1 48 GLU HB3 H -15.240 -18.750 3.401 1.00 . A A . 40 GLU HB3 1 1
3 2072 1 1 48 GLU HG2 H -14.159 -18.991 1.192 1.00 . A A . 40 GLU HG2 1 1
3 2073 1 1 48 GLU HG3 H -15.739 -18.903 0.415 1.00 . A A . 40 GLU HG3 1 1
3 2074 1 1 48 GLU N N -15.219 -21.132 1.350 1.00 . A A . 40 GLU N 1 1
3 2075 1 1 48 GLU O O -17.902 -21.472 1.574 1.00 . A A . 40 GLU O 1 1
3 2076 1 1 48 GLU OE1 O -16.053 -16.433 1.651 1.00 . A A . 40 GLU OE1 1 1
3 2077 1 1 48 GLU OE2 O -14.037 -16.541 0.898 1.00 . A A . 40 GLU OE2 1 1
3 2078 1 1 49 PRO C C -20.340 -20.409 3.284 1.00 . A A . 41 PRO C 1 1
3 2079 1 1 49 PRO CA C -19.371 -21.400 3.926 1.00 . A A . 41 PRO CA 1 1
3 2080 1 1 49 PRO CB C -19.545 -21.430 5.447 1.00 . A A . 41 PRO CB 1 1
3 2081 1 1 49 PRO CD C -17.347 -20.520 5.001 1.00 . A A . 41 PRO CD 1 1
3 2082 1 1 49 PRO CG C -18.517 -20.488 5.981 1.00 . A A . 41 PRO CG 1 1
3 2083 1 1 49 PRO HA H -19.531 -22.388 3.528 1.00 . A A . 41 PRO HA 1 1
3 2084 1 1 49 PRO HB2 H -20.537 -21.097 5.718 1.00 . A A . 41 PRO HB2 1 1
3 2085 1 1 49 PRO HB3 H -19.365 -22.424 5.826 1.00 . A A . 41 PRO HB3 1 1
3 2086 1 1 49 PRO HD2 H -16.931 -19.530 4.878 1.00 . A A . 41 PRO HD2 1 1
3 2087 1 1 49 PRO HD3 H -16.595 -21.213 5.340 1.00 . A A . 41 PRO HD3 1 1
3 2088 1 1 49 PRO HG2 H -18.925 -19.491 6.043 1.00 . A A . 41 PRO HG2 1 1
3 2089 1 1 49 PRO HG3 H -18.183 -20.816 6.952 1.00 . A A . 41 PRO HG3 1 1
3 2090 1 1 49 PRO N N -17.948 -20.994 3.743 1.00 . A A . 41 PRO N 1 1
3 2091 1 1 49 PRO O O -21.473 -20.248 3.739 1.00 . A A . 41 PRO O 1 1
3 2092 1 1 50 GLY C C -21.294 -17.752 2.505 1.00 . A A . 42 GLY C 1 1
3 2093 1 1 50 GLY CA C -20.724 -18.776 1.529 1.00 . A A . 42 GLY CA 1 1
3 2094 1 1 50 GLY H H -18.977 -19.916 1.904 1.00 . A A . 42 GLY H 1 1
3 2095 1 1 50 GLY HA2 H -20.131 -18.267 0.785 1.00 . A A . 42 GLY HA2 1 1
3 2096 1 1 50 GLY HA3 H -21.538 -19.292 1.043 1.00 . A A . 42 GLY HA3 1 1
3 2097 1 1 50 GLY N N -19.887 -19.748 2.224 1.00 . A A . 42 GLY N 1 1
3 2098 1 1 50 GLY O O -22.341 -17.155 2.250 1.00 . A A . 42 GLY O 1 1
3 2099 1 1 51 ALA C C -19.876 -15.762 5.130 1.00 . A A . 43 ALA C 1 1
3 2100 1 1 51 ALA CA C -21.047 -16.602 4.629 1.00 . A A . 43 ALA CA 1 1
3 2101 1 1 51 ALA CB C -21.683 -17.343 5.807 1.00 . A A . 43 ALA CB 1 1
3 2102 1 1 51 ALA H H -19.775 -18.062 3.770 1.00 . A A . 43 ALA H 1 1
3 2103 1 1 51 ALA HA H -21.785 -15.946 4.192 1.00 . A A . 43 ALA HA 1 1
3 2104 1 1 51 ALA HB1 H -20.913 -17.844 6.376 1.00 . A A . 43 ALA HB1 1 1
3 2105 1 1 51 ALA HB2 H -22.387 -18.073 5.434 1.00 . A A . 43 ALA HB2 1 1
3 2106 1 1 51 ALA HB3 H -22.199 -16.638 6.442 1.00 . A A . 43 ALA HB3 1 1
3 2107 1 1 51 ALA N N -20.601 -17.555 3.621 1.00 . A A . 43 ALA N 1 1
3 2108 1 1 51 ALA O O -19.071 -16.222 5.939 1.00 . A A . 43 ALA O 1 1
3 2109 1 1 52 VAL C C -18.633 -13.542 6.567 1.00 . A A . 44 VAL C 1 1
3 2110 1 1 52 VAL CA C -18.710 -13.633 5.048 1.00 . A A . 44 VAL CA 1 1
3 2111 1 1 52 VAL CB C -18.941 -12.240 4.459 1.00 . A A . 44 VAL CB 1 1
3 2112 1 1 52 VAL CG1 C -17.887 -11.275 5.001 1.00 . A A . 44 VAL CG1 1 1
3 2113 1 1 52 VAL CG2 C -18.841 -12.301 2.932 1.00 . A A . 44 VAL CG2 1 1
3 2114 1 1 52 VAL H H -20.457 -14.216 4.000 1.00 . A A . 44 VAL H 1 1
3 2115 1 1 52 VAL HA H -17.773 -14.020 4.676 1.00 . A A . 44 VAL HA 1 1
3 2116 1 1 52 VAL HB H -19.926 -11.892 4.743 1.00 . A A . 44 VAL HB 1 1
3 2117 1 1 52 VAL HG11 H -17.675 -10.519 4.258 1.00 . A A . 44 VAL HG11 1 1
3 2118 1 1 52 VAL HG12 H -16.983 -11.819 5.228 1.00 . A A . 44 VAL HG12 1 1
3 2119 1 1 52 VAL HG13 H -18.259 -10.804 5.900 1.00 . A A . 44 VAL HG13 1 1
3 2120 1 1 52 VAL HG21 H -19.797 -12.045 2.498 1.00 . A A . 44 VAL HG21 1 1
3 2121 1 1 52 VAL HG22 H -18.563 -13.298 2.624 1.00 . A A . 44 VAL HG22 1 1
3 2122 1 1 52 VAL HG23 H -18.094 -11.598 2.592 1.00 . A A . 44 VAL HG23 1 1
3 2123 1 1 52 VAL N N -19.787 -14.529 4.643 1.00 . A A . 44 VAL N 1 1
3 2124 1 1 52 VAL O O -19.404 -12.817 7.196 1.00 . A A . 44 VAL O 1 1
3 2125 1 1 53 SER C C -16.050 -14.420 8.963 1.00 . A A . 45 SER C 1 1
3 2126 1 1 53 SER CA C -17.523 -14.276 8.598 1.00 . A A . 45 SER CA 1 1
3 2127 1 1 53 SER CB C -18.320 -15.423 9.221 1.00 . A A . 45 SER CB 1 1
3 2128 1 1 53 SER H H -17.109 -14.839 6.597 1.00 . A A . 45 SER H 1 1
3 2129 1 1 53 SER HA H -17.892 -13.341 8.992 1.00 . A A . 45 SER HA 1 1
3 2130 1 1 53 SER HB2 H -19.323 -15.421 8.830 1.00 . A A . 45 SER HB2 1 1
3 2131 1 1 53 SER HB3 H -17.843 -16.363 8.981 1.00 . A A . 45 SER HB3 1 1
3 2132 1 1 53 SER HG H -17.466 -15.202 10.956 1.00 . A A . 45 SER HG 1 1
3 2133 1 1 53 SER N N -17.695 -14.281 7.151 1.00 . A A . 45 SER N 1 1
3 2134 1 1 53 SER O O -15.193 -14.557 8.089 1.00 . A A . 45 SER O 1 1
3 2135 1 1 53 SER OG O -18.368 -15.247 10.631 1.00 . A A . 45 SER OG 1 1
3 2136 1 1 54 TYR C C -13.529 -13.374 10.199 1.00 . A A . 46 TYR C 1 1
3 2137 1 1 54 TYR CA C -14.386 -14.518 10.731 1.00 . A A . 46 TYR CA 1 1
3 2138 1 1 54 TYR CB C -13.800 -15.854 10.270 1.00 . A A . 46 TYR CB 1 1
3 2139 1 1 54 TYR CD1 C -13.186 -16.851 12.503 1.00 . A A . 46 TYR CD1 1 1
3 2140 1 1 54 TYR CD2 C -11.409 -16.236 10.970 1.00 . A A . 46 TYR CD2 1 1
3 2141 1 1 54 TYR CE1 C -12.234 -17.287 13.432 1.00 . A A . 46 TYR CE1 1 1
3 2142 1 1 54 TYR CE2 C -10.457 -16.673 11.900 1.00 . A A . 46 TYR CE2 1 1
3 2143 1 1 54 TYR CG C -12.772 -16.324 11.272 1.00 . A A . 46 TYR CG 1 1
3 2144 1 1 54 TYR CZ C -10.869 -17.198 13.131 1.00 . A A . 46 TYR CZ 1 1
3 2145 1 1 54 TYR H H -16.485 -14.279 10.912 1.00 . A A . 46 TYR H 1 1
3 2146 1 1 54 TYR HA H -14.381 -14.489 11.810 1.00 . A A . 46 TYR HA 1 1
3 2147 1 1 54 TYR HB2 H -14.590 -16.586 10.192 1.00 . A A . 46 TYR HB2 1 1
3 2148 1 1 54 TYR HB3 H -13.330 -15.727 9.307 1.00 . A A . 46 TYR HB3 1 1
3 2149 1 1 54 TYR HD1 H -14.238 -16.918 12.735 1.00 . A A . 46 TYR HD1 1 1
3 2150 1 1 54 TYR HD2 H -11.090 -15.830 10.022 1.00 . A A . 46 TYR HD2 1 1
3 2151 1 1 54 TYR HE1 H -12.551 -17.693 14.381 1.00 . A A . 46 TYR HE1 1 1
3 2152 1 1 54 TYR HE2 H -9.404 -16.605 11.667 1.00 . A A . 46 TYR HE2 1 1
3 2153 1 1 54 TYR HH H -9.199 -17.008 14.034 1.00 . A A . 46 TYR HH 1 1
3 2154 1 1 54 TYR N N -15.761 -14.390 10.260 1.00 . A A . 46 TYR N 1 1
3 2155 1 1 54 TYR O O -13.972 -12.705 9.280 1.00 . A A . 46 TYR O 1 1
3 2156 1 1 54 TYR OXT O -12.442 -13.182 10.720 1.00 . A A . 46 TYR OXT 1 1
3 2157 1 1 54 TYR OH O -9.931 -17.630 14.045 1.00 . A A . 46 TYR OH 1 1
4 2158 1 1 9 ALA C C -4.987 26.177 9.328 1.00 . A A . 1 ALA C 1 1
4 2159 1 1 9 ALA CA C -5.834 27.426 9.545 1.00 . A A . 1 ALA CA 1 1
4 2160 1 1 9 ALA CB C -5.163 28.633 8.886 1.00 . A A . 1 ALA CB 1 1
4 2161 1 1 9 ALA H H -5.188 27.232 11.515 1.00 . A A . 1 ALA H 1 1
4 2162 1 1 9 ALA HA H -6.810 27.276 9.110 1.00 . A A . 1 ALA HA 1 1
4 2163 1 1 9 ALA HB1 H -5.271 28.565 7.814 1.00 . A A . 1 ALA HB1 1 1
4 2164 1 1 9 ALA HB2 H -4.114 28.646 9.141 1.00 . A A . 1 ALA HB2 1 1
4 2165 1 1 9 ALA HB3 H -5.629 29.540 9.238 1.00 . A A . 1 ALA HB3 1 1
4 2166 1 1 9 ALA N N -5.978 27.677 11.007 1.00 . A A . 1 ALA N 1 1
4 2167 1 1 9 ALA O O -4.919 25.647 8.218 1.00 . A A . 1 ALA O 1 1
4 2168 1 1 10 SER C C -4.342 23.293 9.975 1.00 . A A . 2 SER C 1 1
4 2169 1 1 10 SER CA C -3.501 24.522 10.308 1.00 . A A . 2 SER CA 1 1
4 2170 1 1 10 SER CB C -2.773 24.302 11.635 1.00 . A A . 2 SER CB 1 1
4 2171 1 1 10 SER H H -4.434 26.176 11.253 1.00 . A A . 2 SER H 1 1
4 2172 1 1 10 SER HA H -2.769 24.667 9.528 1.00 . A A . 2 SER HA 1 1
4 2173 1 1 10 SER HB2 H -3.492 24.129 12.419 1.00 . A A . 2 SER HB2 1 1
4 2174 1 1 10 SER HB3 H -2.124 23.441 11.548 1.00 . A A . 2 SER HB3 1 1
4 2175 1 1 10 SER HG H -2.544 26.231 11.753 1.00 . A A . 2 SER HG 1 1
4 2176 1 1 10 SER N N -4.343 25.711 10.394 1.00 . A A . 2 SER N 1 1
4 2177 1 1 10 SER O O -3.810 22.234 9.641 1.00 . A A . 2 SER O 1 1
4 2178 1 1 10 SER OG O -2.009 25.459 11.947 1.00 . A A . 2 SER OG 1 1
4 2179 1 1 11 LYS C C -6.420 21.902 8.320 1.00 . A A . 3 LYS C 1 1
4 2180 1 1 11 LYS CA C -6.564 22.337 9.774 1.00 . A A . 3 LYS CA 1 1
4 2181 1 1 11 LYS CB C -8.011 22.762 10.042 1.00 . A A . 3 LYS CB 1 1
4 2182 1 1 11 LYS CD C -10.296 21.883 10.536 1.00 . A A . 3 LYS CD 1 1
4 2183 1 1 11 LYS CE C -10.898 21.308 9.252 1.00 . A A . 3 LYS CE 1 1
4 2184 1 1 11 LYS CG C -8.800 21.570 10.585 1.00 . A A . 3 LYS CG 1 1
4 2185 1 1 11 LYS H H -6.028 24.309 10.340 1.00 . A A . 3 LYS H 1 1
4 2186 1 1 11 LYS HA H -6.321 21.504 10.417 1.00 . A A . 3 LYS HA 1 1
4 2187 1 1 11 LYS HB2 H -8.022 23.563 10.765 1.00 . A A . 3 LYS HB2 1 1
4 2188 1 1 11 LYS HB3 H -8.461 23.099 9.120 1.00 . A A . 3 LYS HB3 1 1
4 2189 1 1 11 LYS HD2 H -10.785 21.442 11.394 1.00 . A A . 3 LYS HD2 1 1
4 2190 1 1 11 LYS HD3 H -10.441 22.952 10.551 1.00 . A A . 3 LYS HD3 1 1
4 2191 1 1 11 LYS HE2 H -10.232 21.505 8.425 1.00 . A A . 3 LYS HE2 1 1
4 2192 1 1 11 LYS HE3 H -11.029 20.242 9.363 1.00 . A A . 3 LYS HE3 1 1
4 2193 1 1 11 LYS HG2 H -8.594 20.697 9.985 1.00 . A A . 3 LYS HG2 1 1
4 2194 1 1 11 LYS HG3 H -8.508 21.381 11.607 1.00 . A A . 3 LYS HG3 1 1
4 2195 1 1 11 LYS HZ1 H -12.544 21.693 8.037 1.00 . A A . 3 LYS HZ1 1 1
4 2196 1 1 11 LYS HZ2 H -12.123 22.980 9.059 1.00 . A A . 3 LYS HZ2 1 1
4 2197 1 1 11 LYS HZ3 H -12.909 21.614 9.696 1.00 . A A . 3 LYS HZ3 1 1
4 2198 1 1 11 LYS N N -5.659 23.442 10.068 1.00 . A A . 3 LYS N 1 1
4 2199 1 1 11 LYS NZ N -12.217 21.946 8.991 1.00 . A A . 3 LYS NZ 1 1
4 2200 1 1 11 LYS O O -6.541 20.719 8.001 1.00 . A A . 3 LYS O 1 1
4 2201 1 1 12 GLU C C -4.839 21.618 5.801 1.00 . A A . 4 GLU C 1 1
4 2202 1 1 12 GLU CA C -6.010 22.570 6.023 1.00 . A A . 4 GLU CA 1 1
4 2203 1 1 12 GLU CB C -5.776 23.866 5.239 1.00 . A A . 4 GLU CB 1 1
4 2204 1 1 12 GLU CD C -7.894 24.877 6.115 1.00 . A A . 4 GLU CD 1 1
4 2205 1 1 12 GLU CG C -7.122 24.492 4.857 1.00 . A A . 4 GLU CG 1 1
4 2206 1 1 12 GLU H H -6.079 23.793 7.752 1.00 . A A . 4 GLU H 1 1
4 2207 1 1 12 GLU HA H -6.910 22.100 5.664 1.00 . A A . 4 GLU HA 1 1
4 2208 1 1 12 GLU HB2 H -5.222 24.560 5.854 1.00 . A A . 4 GLU HB2 1 1
4 2209 1 1 12 GLU HB3 H -5.215 23.650 4.343 1.00 . A A . 4 GLU HB3 1 1
4 2210 1 1 12 GLU HG2 H -6.949 25.375 4.260 1.00 . A A . 4 GLU HG2 1 1
4 2211 1 1 12 GLU HG3 H -7.703 23.782 4.285 1.00 . A A . 4 GLU HG3 1 1
4 2212 1 1 12 GLU N N -6.165 22.866 7.443 1.00 . A A . 4 GLU N 1 1
4 2213 1 1 12 GLU O O -4.947 20.647 5.052 1.00 . A A . 4 GLU O 1 1
4 2214 1 1 12 GLU OE1 O -8.475 23.995 6.726 1.00 . A A . 4 GLU OE1 1 1
4 2215 1 1 12 GLU OE2 O -7.892 26.051 6.449 1.00 . A A . 4 GLU OE2 1 1
4 2216 1 1 13 LEU C C -2.820 19.657 6.827 1.00 . A A . 5 LEU C 1 1
4 2217 1 1 13 LEU CA C -2.538 21.064 6.317 1.00 . A A . 5 LEU CA 1 1
4 2218 1 1 13 LEU CB C -1.371 21.676 7.101 1.00 . A A . 5 LEU CB 1 1
4 2219 1 1 13 LEU CD1 C -0.014 22.174 5.040 1.00 . A A . 5 LEU CD1 1 1
4 2220 1 1 13 LEU CD2 C -1.779 23.774 5.805 1.00 . A A . 5 LEU CD2 1 1
4 2221 1 1 13 LEU CG C -0.707 22.778 6.268 1.00 . A A . 5 LEU CG 1 1
4 2222 1 1 13 LEU H H -3.689 22.690 7.037 1.00 . A A . 5 LEU H 1 1
4 2223 1 1 13 LEU HA H -2.273 21.004 5.275 1.00 . A A . 5 LEU HA 1 1
4 2224 1 1 13 LEU HB2 H -1.749 22.101 8.021 1.00 . A A . 5 LEU HB2 1 1
4 2225 1 1 13 LEU HB3 H -0.647 20.910 7.335 1.00 . A A . 5 LEU HB3 1 1
4 2226 1 1 13 LEU HD11 H 0.959 22.627 4.915 1.00 . A A . 5 LEU HD11 1 1
4 2227 1 1 13 LEU HD12 H -0.612 22.363 4.161 1.00 . A A . 5 LEU HD12 1 1
4 2228 1 1 13 LEU HD13 H 0.099 21.107 5.170 1.00 . A A . 5 LEU HD13 1 1
4 2229 1 1 13 LEU HD21 H -2.417 24.031 6.639 1.00 . A A . 5 LEU HD21 1 1
4 2230 1 1 13 LEU HD22 H -2.375 23.328 5.023 1.00 . A A . 5 LEU HD22 1 1
4 2231 1 1 13 LEU HD23 H -1.303 24.667 5.430 1.00 . A A . 5 LEU HD23 1 1
4 2232 1 1 13 LEU HG H 0.024 23.294 6.873 1.00 . A A . 5 LEU HG 1 1
4 2233 1 1 13 LEU N N -3.721 21.903 6.455 1.00 . A A . 5 LEU N 1 1
4 2234 1 1 13 LEU O O -2.369 18.674 6.242 1.00 . A A . 5 LEU O 1 1
4 2235 1 1 14 GLU C C -4.680 17.432 7.497 1.00 . A A . 6 GLU C 1 1
4 2236 1 1 14 GLU CA C -3.902 18.278 8.497 1.00 . A A . 6 GLU CA 1 1
4 2237 1 1 14 GLU CB C -4.737 18.473 9.764 1.00 . A A . 6 GLU CB 1 1
4 2238 1 1 14 GLU CD C -4.572 16.026 10.255 1.00 . A A . 6 GLU CD 1 1
4 2239 1 1 14 GLU CG C -4.342 17.428 10.808 1.00 . A A . 6 GLU CG 1 1
4 2240 1 1 14 GLU H H -3.898 20.391 8.341 1.00 . A A . 6 GLU H 1 1
4 2241 1 1 14 GLU HA H -2.989 17.763 8.756 1.00 . A A . 6 GLU HA 1 1
4 2242 1 1 14 GLU HB2 H -4.563 19.463 10.160 1.00 . A A . 6 GLU HB2 1 1
4 2243 1 1 14 GLU HB3 H -5.783 18.360 9.524 1.00 . A A . 6 GLU HB3 1 1
4 2244 1 1 14 GLU HG2 H -3.297 17.547 11.060 1.00 . A A . 6 GLU HG2 1 1
4 2245 1 1 14 GLU HG3 H -4.941 17.563 11.696 1.00 . A A . 6 GLU HG3 1 1
4 2246 1 1 14 GLU N N -3.566 19.571 7.919 1.00 . A A . 6 GLU N 1 1
4 2247 1 1 14 GLU O O -4.387 16.250 7.308 1.00 . A A . 6 GLU O 1 1
4 2248 1 1 14 GLU OE1 O -5.690 15.548 10.354 1.00 . A A . 6 GLU OE1 1 1
4 2249 1 1 14 GLU OE2 O -3.628 15.450 9.740 1.00 . A A . 6 GLU OE2 1 1
4 2250 1 1 15 LEU C C -5.614 16.767 4.765 1.00 . A A . 7 LEU C 1 1
4 2251 1 1 15 LEU CA C -6.488 17.337 5.877 1.00 . A A . 7 LEU CA 1 1
4 2252 1 1 15 LEU CB C -7.526 18.287 5.276 1.00 . A A . 7 LEU CB 1 1
4 2253 1 1 15 LEU CD1 C -9.413 19.726 6.062 1.00 . A A . 7 LEU CD1 1 1
4 2254 1 1 15 LEU CD2 C -9.750 17.268 5.780 1.00 . A A . 7 LEU CD2 1 1
4 2255 1 1 15 LEU CG C -8.751 18.352 6.189 1.00 . A A . 7 LEU CG 1 1
4 2256 1 1 15 LEU H H -5.860 18.987 7.049 1.00 . A A . 7 LEU H 1 1
4 2257 1 1 15 LEU HA H -7.001 16.526 6.369 1.00 . A A . 7 LEU HA 1 1
4 2258 1 1 15 LEU HB2 H -7.095 19.274 5.179 1.00 . A A . 7 LEU HB2 1 1
4 2259 1 1 15 LEU HB3 H -7.825 17.927 4.303 1.00 . A A . 7 LEU HB3 1 1
4 2260 1 1 15 LEU HD11 H -8.714 20.492 6.360 1.00 . A A . 7 LEU HD11 1 1
4 2261 1 1 15 LEU HD12 H -10.284 19.767 6.699 1.00 . A A . 7 LEU HD12 1 1
4 2262 1 1 15 LEU HD13 H -9.710 19.889 5.036 1.00 . A A . 7 LEU HD13 1 1
4 2263 1 1 15 LEU HD21 H -9.257 16.307 5.772 1.00 . A A . 7 LEU HD21 1 1
4 2264 1 1 15 LEU HD22 H -10.131 17.484 4.793 1.00 . A A . 7 LEU HD22 1 1
4 2265 1 1 15 LEU HD23 H -10.568 17.246 6.484 1.00 . A A . 7 LEU HD23 1 1
4 2266 1 1 15 LEU HG H -8.445 18.196 7.214 1.00 . A A . 7 LEU HG 1 1
4 2267 1 1 15 LEU N N -5.673 18.044 6.858 1.00 . A A . 7 LEU N 1 1
4 2268 1 1 15 LEU O O -5.808 15.634 4.330 1.00 . A A . 7 LEU O 1 1
4 2269 1 1 16 ILE C C -2.889 15.954 3.724 1.00 . A A . 8 ILE C 1 1
4 2270 1 1 16 ILE CA C -3.750 17.123 3.252 1.00 . A A . 8 ILE CA 1 1
4 2271 1 1 16 ILE CB C -2.849 18.281 2.819 1.00 . A A . 8 ILE CB 1 1
4 2272 1 1 16 ILE CD1 C -2.861 20.678 2.109 1.00 . A A . 8 ILE CD1 1 1
4 2273 1 1 16 ILE CG1 C -3.713 19.417 2.265 1.00 . A A . 8 ILE CG1 1 1
4 2274 1 1 16 ILE CG2 C -1.884 17.800 1.735 1.00 . A A . 8 ILE CG2 1 1
4 2275 1 1 16 ILE H H -4.541 18.455 4.700 1.00 . A A . 8 ILE H 1 1
4 2276 1 1 16 ILE HA H -4.338 16.804 2.404 1.00 . A A . 8 ILE HA 1 1
4 2277 1 1 16 ILE HB H -2.286 18.636 3.670 1.00 . A A . 8 ILE HB 1 1
4 2278 1 1 16 ILE HD11 H -3.208 21.242 1.256 1.00 . A A . 8 ILE HD11 1 1
4 2279 1 1 16 ILE HD12 H -1.828 20.399 1.961 1.00 . A A . 8 ILE HD12 1 1
4 2280 1 1 16 ILE HD13 H -2.946 21.283 2.999 1.00 . A A . 8 ILE HD13 1 1
4 2281 1 1 16 ILE HG12 H -4.113 19.130 1.303 1.00 . A A . 8 ILE HG12 1 1
4 2282 1 1 16 ILE HG13 H -4.525 19.618 2.948 1.00 . A A . 8 ILE HG13 1 1
4 2283 1 1 16 ILE HG21 H -1.130 17.169 2.178 1.00 . A A . 8 ILE HG21 1 1
4 2284 1 1 16 ILE HG22 H -1.413 18.654 1.269 1.00 . A A . 8 ILE HG22 1 1
4 2285 1 1 16 ILE HG23 H -2.430 17.240 0.990 1.00 . A A . 8 ILE HG23 1 1
4 2286 1 1 16 ILE N N -4.650 17.561 4.314 1.00 . A A . 8 ILE N 1 1
4 2287 1 1 16 ILE O O -2.695 14.980 2.995 1.00 . A A . 8 ILE O 1 1
4 2288 1 1 17 THR C C -2.296 13.683 5.536 1.00 . A A . 9 THR C 1 1
4 2289 1 1 17 THR CA C -1.535 15.005 5.501 1.00 . A A . 9 THR CA 1 1
4 2290 1 1 17 THR CB C -1.095 15.382 6.917 1.00 . A A . 9 THR CB 1 1
4 2291 1 1 17 THR CG2 C -0.275 14.242 7.520 1.00 . A A . 9 THR CG2 1 1
4 2292 1 1 17 THR H H -2.561 16.859 5.477 1.00 . A A . 9 THR H 1 1
4 2293 1 1 17 THR HA H -0.658 14.889 4.881 1.00 . A A . 9 THR HA 1 1
4 2294 1 1 17 THR HB H -1.966 15.558 7.529 1.00 . A A . 9 THR HB 1 1
4 2295 1 1 17 THR HG1 H -0.856 17.301 7.131 1.00 . A A . 9 THR HG1 1 1
4 2296 1 1 17 THR HG21 H 0.055 13.580 6.731 1.00 . A A . 9 THR HG21 1 1
4 2297 1 1 17 THR HG22 H -0.887 13.689 8.219 1.00 . A A . 9 THR HG22 1 1
4 2298 1 1 17 THR HG23 H 0.583 14.646 8.033 1.00 . A A . 9 THR HG23 1 1
4 2299 1 1 17 THR N N -2.374 16.060 4.943 1.00 . A A . 9 THR N 1 1
4 2300 1 1 17 THR O O -1.786 12.648 5.109 1.00 . A A . 9 THR O 1 1
4 2301 1 1 17 THR OG1 O -0.304 16.562 6.866 1.00 . A A . 9 THR OG1 1 1
4 2302 1 1 18 LEU C C -4.695 12.022 4.740 1.00 . A A . 10 LEU C 1 1
4 2303 1 1 18 LEU CA C -4.342 12.526 6.134 1.00 . A A . 10 LEU CA 1 1
4 2304 1 1 18 LEU CB C -5.624 12.828 6.912 1.00 . A A . 10 LEU CB 1 1
4 2305 1 1 18 LEU CD1 C -6.245 11.172 8.694 1.00 . A A . 10 LEU CD1 1 1
4 2306 1 1 18 LEU CD2 C -7.845 11.680 6.843 1.00 . A A . 10 LEU CD2 1 1
4 2307 1 1 18 LEU CG C -6.367 11.519 7.207 1.00 . A A . 10 LEU CG 1 1
4 2308 1 1 18 LEU H H -3.878 14.579 6.374 1.00 . A A . 10 LEU H 1 1
4 2309 1 1 18 LEU HA H -3.792 11.759 6.655 1.00 . A A . 10 LEU HA 1 1
4 2310 1 1 18 LEU HB2 H -5.370 13.321 7.837 1.00 . A A . 10 LEU HB2 1 1
4 2311 1 1 18 LEU HB3 H -6.257 13.474 6.322 1.00 . A A . 10 LEU HB3 1 1
4 2312 1 1 18 LEU HD11 H -6.845 10.300 8.909 1.00 . A A . 10 LEU HD11 1 1
4 2313 1 1 18 LEU HD12 H -6.592 12.002 9.292 1.00 . A A . 10 LEU HD12 1 1
4 2314 1 1 18 LEU HD13 H -5.213 10.963 8.930 1.00 . A A . 10 LEU HD13 1 1
4 2315 1 1 18 LEU HD21 H -8.374 10.765 7.066 1.00 . A A . 10 LEU HD21 1 1
4 2316 1 1 18 LEU HD22 H -7.933 11.898 5.789 1.00 . A A . 10 LEU HD22 1 1
4 2317 1 1 18 LEU HD23 H -8.271 12.491 7.415 1.00 . A A . 10 LEU HD23 1 1
4 2318 1 1 18 LEU HG H -5.938 10.720 6.621 1.00 . A A . 10 LEU HG 1 1
4 2319 1 1 18 LEU N N -3.520 13.726 6.049 1.00 . A A . 10 LEU N 1 1
4 2320 1 1 18 LEU O O -4.746 10.818 4.502 1.00 . A A . 10 LEU O 1 1
4 2321 1 1 19 THR C C -4.258 11.625 1.880 1.00 . A A . 11 THR C 1 1
4 2322 1 1 19 THR CA C -5.292 12.586 2.458 1.00 . A A . 11 THR CA 1 1
4 2323 1 1 19 THR CB C -5.368 13.842 1.585 1.00 . A A . 11 THR CB 1 1
4 2324 1 1 19 THR CG2 C -5.821 13.463 0.174 1.00 . A A . 11 THR CG2 1 1
4 2325 1 1 19 THR H H -4.891 13.898 4.071 1.00 . A A . 11 THR H 1 1
4 2326 1 1 19 THR HA H -6.258 12.105 2.462 1.00 . A A . 11 THR HA 1 1
4 2327 1 1 19 THR HB H -4.394 14.302 1.533 1.00 . A A . 11 THR HB 1 1
4 2328 1 1 19 THR HG1 H -6.642 15.304 1.446 1.00 . A A . 11 THR HG1 1 1
4 2329 1 1 19 THR HG21 H -6.670 14.069 -0.105 1.00 . A A . 11 THR HG21 1 1
4 2330 1 1 19 THR HG22 H -6.098 12.420 0.151 1.00 . A A . 11 THR HG22 1 1
4 2331 1 1 19 THR HG23 H -5.012 13.635 -0.522 1.00 . A A . 11 THR HG23 1 1
4 2332 1 1 19 THR N N -4.943 12.951 3.824 1.00 . A A . 11 THR N 1 1
4 2333 1 1 19 THR O O -4.606 10.581 1.327 1.00 . A A . 11 THR O 1 1
4 2334 1 1 19 THR OG1 O -6.294 14.756 2.152 1.00 . A A . 11 THR OG1 1 1
4 2335 1 1 20 VAL C C -1.877 9.806 2.226 1.00 . A A . 12 VAL C 1 1
4 2336 1 1 20 VAL CA C -1.909 11.144 1.497 1.00 . A A . 12 VAL CA 1 1
4 2337 1 1 20 VAL CB C -0.565 11.853 1.668 1.00 . A A . 12 VAL CB 1 1
4 2338 1 1 20 VAL CG1 C 0.571 10.882 1.344 1.00 . A A . 12 VAL CG1 1 1
4 2339 1 1 20 VAL CG2 C -0.497 13.051 0.718 1.00 . A A . 12 VAL CG2 1 1
4 2340 1 1 20 VAL H H -2.766 12.829 2.462 1.00 . A A . 12 VAL H 1 1
4 2341 1 1 20 VAL HA H -2.077 10.966 0.445 1.00 . A A . 12 VAL HA 1 1
4 2342 1 1 20 VAL HB H -0.467 12.196 2.688 1.00 . A A . 12 VAL HB 1 1
4 2343 1 1 20 VAL HG11 H 1.397 11.426 0.911 1.00 . A A . 12 VAL HG11 1 1
4 2344 1 1 20 VAL HG12 H 0.221 10.139 0.644 1.00 . A A . 12 VAL HG12 1 1
4 2345 1 1 20 VAL HG13 H 0.897 10.395 2.253 1.00 . A A . 12 VAL HG13 1 1
4 2346 1 1 20 VAL HG21 H -0.319 12.701 -0.290 1.00 . A A . 12 VAL HG21 1 1
4 2347 1 1 20 VAL HG22 H 0.308 13.705 1.019 1.00 . A A . 12 VAL HG22 1 1
4 2348 1 1 20 VAL HG23 H -1.432 13.591 0.750 1.00 . A A . 12 VAL HG23 1 1
4 2349 1 1 20 VAL N N -2.985 11.985 2.012 1.00 . A A . 12 VAL N 1 1
4 2350 1 1 20 VAL O O -1.710 8.752 1.609 1.00 . A A . 12 VAL O 1 1
4 2351 1 1 21 GLY C C -3.147 7.690 3.922 1.00 . A A . 13 GLY C 1 1
4 2352 1 1 21 GLY CA C -2.027 8.636 4.348 1.00 . A A . 13 GLY CA 1 1
4 2353 1 1 21 GLY H H -2.169 10.719 3.981 1.00 . A A . 13 GLY H 1 1
4 2354 1 1 21 GLY HA2 H -1.075 8.138 4.224 1.00 . A A . 13 GLY HA2 1 1
4 2355 1 1 21 GLY HA3 H -2.161 8.895 5.386 1.00 . A A . 13 GLY HA3 1 1
4 2356 1 1 21 GLY N N -2.039 9.852 3.543 1.00 . A A . 13 GLY N 1 1
4 2357 1 1 21 GLY O O -2.956 6.475 3.858 1.00 . A A . 13 GLY O 1 1
4 2358 1 1 22 PHE C C -5.187 6.799 1.866 1.00 . A A . 14 PHE C 1 1
4 2359 1 1 22 PHE CA C -5.459 7.457 3.214 1.00 . A A . 14 PHE CA 1 1
4 2360 1 1 22 PHE CB C -6.705 8.342 3.120 1.00 . A A . 14 PHE CB 1 1
4 2361 1 1 22 PHE CD1 C -8.447 6.558 3.484 1.00 . A A . 14 PHE CD1 1 1
4 2362 1 1 22 PHE CD2 C -8.384 7.709 1.350 1.00 . A A . 14 PHE CD2 1 1
4 2363 1 1 22 PHE CE1 C -9.529 5.789 3.038 1.00 . A A . 14 PHE CE1 1 1
4 2364 1 1 22 PHE CE2 C -9.465 6.940 0.904 1.00 . A A . 14 PHE CE2 1 1
4 2365 1 1 22 PHE CG C -7.875 7.517 2.640 1.00 . A A . 14 PHE CG 1 1
4 2366 1 1 22 PHE CZ C -10.037 5.982 1.747 1.00 . A A . 14 PHE CZ 1 1
4 2367 1 1 22 PHE H H -4.406 9.227 3.702 1.00 . A A . 14 PHE H 1 1
4 2368 1 1 22 PHE HA H -5.634 6.686 3.951 1.00 . A A . 14 PHE HA 1 1
4 2369 1 1 22 PHE HB2 H -6.929 8.753 4.092 1.00 . A A . 14 PHE HB2 1 1
4 2370 1 1 22 PHE HB3 H -6.522 9.146 2.422 1.00 . A A . 14 PHE HB3 1 1
4 2371 1 1 22 PHE HD1 H -8.054 6.410 4.479 1.00 . A A . 14 PHE HD1 1 1
4 2372 1 1 22 PHE HD2 H -7.942 8.448 0.699 1.00 . A A . 14 PHE HD2 1 1
4 2373 1 1 22 PHE HE1 H -9.970 5.048 3.687 1.00 . A A . 14 PHE HE1 1 1
4 2374 1 1 22 PHE HE2 H -9.859 7.088 -0.092 1.00 . A A . 14 PHE HE2 1 1
4 2375 1 1 22 PHE HZ H -10.872 5.387 1.402 1.00 . A A . 14 PHE HZ 1 1
4 2376 1 1 22 PHE N N -4.314 8.256 3.633 1.00 . A A . 14 PHE N 1 1
4 2377 1 1 22 PHE O O -5.543 5.640 1.647 1.00 . A A . 14 PHE O 1 1
4 2378 1 1 23 GLY C C -3.267 5.850 -0.266 1.00 . A A . 15 GLY C 1 1
4 2379 1 1 23 GLY CA C -4.238 7.023 -0.358 1.00 . A A . 15 GLY CA 1 1
4 2380 1 1 23 GLY H H -4.293 8.461 1.197 1.00 . A A . 15 GLY H 1 1
4 2381 1 1 23 GLY HA2 H -5.150 6.694 -0.836 1.00 . A A . 15 GLY HA2 1 1
4 2382 1 1 23 GLY HA3 H -3.788 7.805 -0.951 1.00 . A A . 15 GLY HA3 1 1
4 2383 1 1 23 GLY N N -4.554 7.544 0.966 1.00 . A A . 15 GLY N 1 1
4 2384 1 1 23 GLY O O -3.389 4.871 -1.005 1.00 . A A . 15 GLY O 1 1
4 2385 1 1 24 ILE C C -1.967 3.657 1.407 1.00 . A A . 16 ILE C 1 1
4 2386 1 1 24 ILE CA C -1.314 4.906 0.828 1.00 . A A . 16 ILE CA 1 1
4 2387 1 1 24 ILE CB C -0.205 5.383 1.771 1.00 . A A . 16 ILE CB 1 1
4 2388 1 1 24 ILE CD1 C 1.501 7.180 2.124 1.00 . A A . 16 ILE CD1 1 1
4 2389 1 1 24 ILE CG1 C 0.592 6.502 1.095 1.00 . A A . 16 ILE CG1 1 1
4 2390 1 1 24 ILE CG2 C 0.728 4.213 2.095 1.00 . A A . 16 ILE CG2 1 1
4 2391 1 1 24 ILE H H -2.264 6.760 1.202 1.00 . A A . 16 ILE H 1 1
4 2392 1 1 24 ILE HA H -0.877 4.663 -0.128 1.00 . A A . 16 ILE HA 1 1
4 2393 1 1 24 ILE HB H -0.647 5.755 2.685 1.00 . A A . 16 ILE HB 1 1
4 2394 1 1 24 ILE HD11 H 1.799 6.461 2.872 1.00 . A A . 16 ILE HD11 1 1
4 2395 1 1 24 ILE HD12 H 0.966 7.991 2.597 1.00 . A A . 16 ILE HD12 1 1
4 2396 1 1 24 ILE HD13 H 2.379 7.569 1.629 1.00 . A A . 16 ILE HD13 1 1
4 2397 1 1 24 ILE HG12 H 1.196 6.083 0.300 1.00 . A A . 16 ILE HG12 1 1
4 2398 1 1 24 ILE HG13 H -0.088 7.231 0.684 1.00 . A A . 16 ILE HG13 1 1
4 2399 1 1 24 ILE HG21 H 0.345 3.672 2.947 1.00 . A A . 16 ILE HG21 1 1
4 2400 1 1 24 ILE HG22 H 1.715 4.589 2.320 1.00 . A A . 16 ILE HG22 1 1
4 2401 1 1 24 ILE HG23 H 0.781 3.550 1.244 1.00 . A A . 16 ILE HG23 1 1
4 2402 1 1 24 ILE N N -2.305 5.959 0.644 1.00 . A A . 16 ILE N 1 1
4 2403 1 1 24 ILE O O -1.665 2.539 0.991 1.00 . A A . 16 ILE O 1 1
4 2404 1 1 25 LEU C C -4.279 1.904 1.953 1.00 . A A . 17 LEU C 1 1
4 2405 1 1 25 LEU CA C -3.550 2.738 2.999 1.00 . A A . 17 LEU CA 1 1
4 2406 1 1 25 LEU CB C -4.552 3.253 4.035 1.00 . A A . 17 LEU CB 1 1
4 2407 1 1 25 LEU CD1 C -5.240 2.339 6.257 1.00 . A A . 17 LEU CD1 1 1
4 2408 1 1 25 LEU CD2 C -6.642 1.898 4.238 1.00 . A A . 17 LEU CD2 1 1
4 2409 1 1 25 LEU CG C -5.212 2.072 4.751 1.00 . A A . 17 LEU CG 1 1
4 2410 1 1 25 LEU H H -3.059 4.771 2.663 1.00 . A A . 17 LEU H 1 1
4 2411 1 1 25 LEU HA H -2.819 2.118 3.497 1.00 . A A . 17 LEU HA 1 1
4 2412 1 1 25 LEU HB2 H -4.039 3.871 4.757 1.00 . A A . 17 LEU HB2 1 1
4 2413 1 1 25 LEU HB3 H -5.314 3.839 3.539 1.00 . A A . 17 LEU HB3 1 1
4 2414 1 1 25 LEU HD11 H -4.236 2.292 6.649 1.00 . A A . 17 LEU HD11 1 1
4 2415 1 1 25 LEU HD12 H -5.853 1.595 6.743 1.00 . A A . 17 LEU HD12 1 1
4 2416 1 1 25 LEU HD13 H -5.652 3.321 6.440 1.00 . A A . 17 LEU HD13 1 1
4 2417 1 1 25 LEU HD21 H -7.096 1.045 4.719 1.00 . A A . 17 LEU HD21 1 1
4 2418 1 1 25 LEU HD22 H -6.623 1.741 3.169 1.00 . A A . 17 LEU HD22 1 1
4 2419 1 1 25 LEU HD23 H -7.215 2.786 4.460 1.00 . A A . 17 LEU HD23 1 1
4 2420 1 1 25 LEU HG H -4.649 1.170 4.560 1.00 . A A . 17 LEU HG 1 1
4 2421 1 1 25 LEU N N -2.861 3.857 2.370 1.00 . A A . 17 LEU N 1 1
4 2422 1 1 25 LEU O O -4.256 0.675 2.001 1.00 . A A . 17 LEU O 1 1
4 2423 1 1 26 ILE C C -4.714 1.032 -0.877 1.00 . A A . 18 ILE C 1 1
4 2424 1 1 26 ILE CA C -5.661 1.883 -0.041 1.00 . A A . 18 ILE CA 1 1
4 2425 1 1 26 ILE CB C -6.367 2.893 -0.942 1.00 . A A . 18 ILE CB 1 1
4 2426 1 1 26 ILE CD1 C -7.855 4.885 -0.794 1.00 . A A . 18 ILE CD1 1 1
4 2427 1 1 26 ILE CG1 C -7.531 3.528 -0.182 1.00 . A A . 18 ILE CG1 1 1
4 2428 1 1 26 ILE CG2 C -6.904 2.193 -2.194 1.00 . A A . 18 ILE CG2 1 1
4 2429 1 1 26 ILE H H -4.908 3.564 1.018 1.00 . A A . 18 ILE H 1 1
4 2430 1 1 26 ILE HA H -6.403 1.241 0.412 1.00 . A A . 18 ILE HA 1 1
4 2431 1 1 26 ILE HB H -5.664 3.660 -1.233 1.00 . A A . 18 ILE HB 1 1
4 2432 1 1 26 ILE HD11 H -7.527 4.905 -1.824 1.00 . A A . 18 ILE HD11 1 1
4 2433 1 1 26 ILE HD12 H -7.347 5.661 -0.240 1.00 . A A . 18 ILE HD12 1 1
4 2434 1 1 26 ILE HD13 H -8.920 5.047 -0.754 1.00 . A A . 18 ILE HD13 1 1
4 2435 1 1 26 ILE HG12 H -8.397 2.885 -0.251 1.00 . A A . 18 ILE HG12 1 1
4 2436 1 1 26 ILE HG13 H -7.258 3.656 0.855 1.00 . A A . 18 ILE HG13 1 1
4 2437 1 1 26 ILE HG21 H -6.201 2.313 -3.003 1.00 . A A . 18 ILE HG21 1 1
4 2438 1 1 26 ILE HG22 H -7.851 2.632 -2.473 1.00 . A A . 18 ILE HG22 1 1
4 2439 1 1 26 ILE HG23 H -7.043 1.141 -1.991 1.00 . A A . 18 ILE HG23 1 1
4 2440 1 1 26 ILE N N -4.927 2.580 1.008 1.00 . A A . 18 ILE N 1 1
4 2441 1 1 26 ILE O O -4.932 -0.167 -1.053 1.00 . A A . 18 ILE O 1 1
4 2442 1 1 27 PHE C C -2.129 -0.251 -1.453 1.00 . A A . 19 PHE C 1 1
4 2443 1 1 27 PHE CA C -2.687 0.952 -2.209 1.00 . A A . 19 PHE CA 1 1
4 2444 1 1 27 PHE CB C -1.541 1.889 -2.591 1.00 . A A . 19 PHE CB 1 1
4 2445 1 1 27 PHE CD1 C -2.193 2.985 -4.765 1.00 . A A . 19 PHE CD1 1 1
4 2446 1 1 27 PHE CD2 C -0.645 1.120 -4.819 1.00 . A A . 19 PHE CD2 1 1
4 2447 1 1 27 PHE CE1 C -2.117 3.089 -6.159 1.00 . A A . 19 PHE CE1 1 1
4 2448 1 1 27 PHE CE2 C -0.569 1.223 -6.212 1.00 . A A . 19 PHE CE2 1 1
4 2449 1 1 27 PHE CG C -1.457 2.000 -4.095 1.00 . A A . 19 PHE CG 1 1
4 2450 1 1 27 PHE CZ C -1.304 2.208 -6.882 1.00 . A A . 19 PHE CZ 1 1
4 2451 1 1 27 PHE H H -3.548 2.622 -1.216 1.00 . A A . 19 PHE H 1 1
4 2452 1 1 27 PHE HA H -3.169 0.605 -3.111 1.00 . A A . 19 PHE HA 1 1
4 2453 1 1 27 PHE HB2 H -1.719 2.867 -2.167 1.00 . A A . 19 PHE HB2 1 1
4 2454 1 1 27 PHE HB3 H -0.610 1.496 -2.209 1.00 . A A . 19 PHE HB3 1 1
4 2455 1 1 27 PHE HD1 H -2.821 3.665 -4.207 1.00 . A A . 19 PHE HD1 1 1
4 2456 1 1 27 PHE HD2 H -0.076 0.360 -4.302 1.00 . A A . 19 PHE HD2 1 1
4 2457 1 1 27 PHE HE1 H -2.685 3.849 -6.676 1.00 . A A . 19 PHE HE1 1 1
4 2458 1 1 27 PHE HE2 H 0.059 0.545 -6.771 1.00 . A A . 19 PHE HE2 1 1
4 2459 1 1 27 PHE HZ H -1.245 2.288 -7.959 1.00 . A A . 19 PHE HZ 1 1
4 2460 1 1 27 PHE N N -3.665 1.662 -1.390 1.00 . A A . 19 PHE N 1 1
4 2461 1 1 27 PHE O O -2.017 -1.347 -2.002 1.00 . A A . 19 PHE O 1 1
4 2462 1 1 28 SER C C -2.183 -2.312 0.650 1.00 . A A . 20 SER C 1 1
4 2463 1 1 28 SER CA C -1.242 -1.113 0.637 1.00 . A A . 20 SER CA 1 1
4 2464 1 1 28 SER CB C -1.031 -0.616 2.067 1.00 . A A . 20 SER CB 1 1
4 2465 1 1 28 SER H H -1.899 0.855 0.199 1.00 . A A . 20 SER H 1 1
4 2466 1 1 28 SER HA H -0.290 -1.419 0.232 1.00 . A A . 20 SER HA 1 1
4 2467 1 1 28 SER HB2 H -0.321 0.195 2.068 1.00 . A A . 20 SER HB2 1 1
4 2468 1 1 28 SER HB3 H -1.973 -0.267 2.469 1.00 . A A . 20 SER HB3 1 1
4 2469 1 1 28 SER HG H -1.267 -2.233 3.124 1.00 . A A . 20 SER HG 1 1
4 2470 1 1 28 SER N N -1.786 -0.039 -0.187 1.00 . A A . 20 SER N 1 1
4 2471 1 1 28 SER O O -1.759 -3.450 0.445 1.00 . A A . 20 SER O 1 1
4 2472 1 1 28 SER OG O -0.527 -1.680 2.863 1.00 . A A . 20 SER OG 1 1
4 2473 1 1 29 LEU C C -4.589 -3.767 -0.444 1.00 . A A . 21 LEU C 1 1
4 2474 1 1 29 LEU CA C -4.454 -3.121 0.928 1.00 . A A . 21 LEU CA 1 1
4 2475 1 1 29 LEU CB C -5.806 -2.561 1.364 1.00 . A A . 21 LEU CB 1 1
4 2476 1 1 29 LEU CD1 C -7.613 -3.625 2.734 1.00 . A A . 21 LEU CD1 1 1
4 2477 1 1 29 LEU CD2 C -7.813 -3.540 0.245 1.00 . A A . 21 LEU CD2 1 1
4 2478 1 1 29 LEU CG C -6.838 -3.691 1.415 1.00 . A A . 21 LEU CG 1 1
4 2479 1 1 29 LEU H H -3.746 -1.127 1.049 1.00 . A A . 21 LEU H 1 1
4 2480 1 1 29 LEU HA H -4.140 -3.868 1.639 1.00 . A A . 21 LEU HA 1 1
4 2481 1 1 29 LEU HB2 H -5.706 -2.115 2.341 1.00 . A A . 21 LEU HB2 1 1
4 2482 1 1 29 LEU HB3 H -6.131 -1.810 0.659 1.00 . A A . 21 LEU HB3 1 1
4 2483 1 1 29 LEU HD11 H -8.488 -4.253 2.668 1.00 . A A . 21 LEU HD11 1 1
4 2484 1 1 29 LEU HD12 H -7.915 -2.606 2.925 1.00 . A A . 21 LEU HD12 1 1
4 2485 1 1 29 LEU HD13 H -6.982 -3.970 3.539 1.00 . A A . 21 LEU HD13 1 1
4 2486 1 1 29 LEU HD21 H -8.442 -2.677 0.409 1.00 . A A . 21 LEU HD21 1 1
4 2487 1 1 29 LEU HD22 H -8.428 -4.424 0.172 1.00 . A A . 21 LEU HD22 1 1
4 2488 1 1 29 LEU HD23 H -7.257 -3.410 -0.672 1.00 . A A . 21 LEU HD23 1 1
4 2489 1 1 29 LEU HG H -6.333 -4.643 1.344 1.00 . A A . 21 LEU HG 1 1
4 2490 1 1 29 LEU N N -3.464 -2.052 0.891 1.00 . A A . 21 LEU N 1 1
4 2491 1 1 29 LEU O O -4.551 -4.988 -0.572 1.00 . A A . 21 LEU O 1 1
4 2492 1 1 30 ILE C C -3.734 -4.373 -3.182 1.00 . A A . 22 ILE C 1 1
4 2493 1 1 30 ILE CA C -4.891 -3.447 -2.827 1.00 . A A . 22 ILE CA 1 1
4 2494 1 1 30 ILE CB C -4.937 -2.283 -3.823 1.00 . A A . 22 ILE CB 1 1
4 2495 1 1 30 ILE CD1 C -7.341 -2.163 -4.569 1.00 . A A . 22 ILE CD1 1 1
4 2496 1 1 30 ILE CG1 C -6.268 -1.533 -3.670 1.00 . A A . 22 ILE CG1 1 1
4 2497 1 1 30 ILE CG2 C -4.800 -2.819 -5.253 1.00 . A A . 22 ILE CG2 1 1
4 2498 1 1 30 ILE H H -4.774 -1.974 -1.300 1.00 . A A . 22 ILE H 1 1
4 2499 1 1 30 ILE HA H -5.813 -4.004 -2.895 1.00 . A A . 22 ILE HA 1 1
4 2500 1 1 30 ILE HB H -4.118 -1.608 -3.617 1.00 . A A . 22 ILE HB 1 1
4 2501 1 1 30 ILE HD11 H -7.195 -1.836 -5.587 1.00 . A A . 22 ILE HD11 1 1
4 2502 1 1 30 ILE HD12 H -8.320 -1.854 -4.230 1.00 . A A . 22 ILE HD12 1 1
4 2503 1 1 30 ILE HD13 H -7.268 -3.240 -4.525 1.00 . A A . 22 ILE HD13 1 1
4 2504 1 1 30 ILE HG12 H -6.589 -1.580 -2.640 1.00 . A A . 22 ILE HG12 1 1
4 2505 1 1 30 ILE HG13 H -6.128 -0.500 -3.953 1.00 . A A . 22 ILE HG13 1 1
4 2506 1 1 30 ILE HG21 H -3.761 -3.041 -5.455 1.00 . A A . 22 ILE HG21 1 1
4 2507 1 1 30 ILE HG22 H -5.151 -2.076 -5.955 1.00 . A A . 22 ILE HG22 1 1
4 2508 1 1 30 ILE HG23 H -5.387 -3.718 -5.359 1.00 . A A . 22 ILE HG23 1 1
4 2509 1 1 30 ILE N N -4.748 -2.940 -1.465 1.00 . A A . 22 ILE N 1 1
4 2510 1 1 30 ILE O O -3.894 -5.307 -3.968 1.00 . A A . 22 ILE O 1 1
4 2511 1 1 31 VAL C C -1.522 -6.284 -2.198 1.00 . A A . 23 VAL C 1 1
4 2512 1 1 31 VAL CA C -1.391 -4.920 -2.865 1.00 . A A . 23 VAL CA 1 1
4 2513 1 1 31 VAL CB C -0.140 -4.210 -2.336 1.00 . A A . 23 VAL CB 1 1
4 2514 1 1 31 VAL CG1 C 1.066 -5.143 -2.452 1.00 . A A . 23 VAL CG1 1 1
4 2515 1 1 31 VAL CG2 C 0.114 -2.943 -3.158 1.00 . A A . 23 VAL CG2 1 1
4 2516 1 1 31 VAL H H -2.508 -3.359 -1.979 1.00 . A A . 23 VAL H 1 1
4 2517 1 1 31 VAL HA H -1.291 -5.057 -3.931 1.00 . A A . 23 VAL HA 1 1
4 2518 1 1 31 VAL HB H -0.287 -3.945 -1.300 1.00 . A A . 23 VAL HB 1 1
4 2519 1 1 31 VAL HG11 H 1.933 -4.574 -2.754 1.00 . A A . 23 VAL HG11 1 1
4 2520 1 1 31 VAL HG12 H 0.862 -5.907 -3.186 1.00 . A A . 23 VAL HG12 1 1
4 2521 1 1 31 VAL HG13 H 1.255 -5.603 -1.494 1.00 . A A . 23 VAL HG13 1 1
4 2522 1 1 31 VAL HG21 H 1.017 -3.066 -3.739 1.00 . A A . 23 VAL HG21 1 1
4 2523 1 1 31 VAL HG22 H 0.228 -2.099 -2.492 1.00 . A A . 23 VAL HG22 1 1
4 2524 1 1 31 VAL HG23 H -0.720 -2.768 -3.819 1.00 . A A . 23 VAL HG23 1 1
4 2525 1 1 31 VAL N N -2.571 -4.109 -2.598 1.00 . A A . 23 VAL N 1 1
4 2526 1 1 31 VAL O O -1.371 -7.319 -2.845 1.00 . A A . 23 VAL O 1 1
4 2527 1 1 32 THR C C -3.136 -8.323 -0.721 1.00 . A A . 24 THR C 1 1
4 2528 1 1 32 THR CA C -1.970 -7.520 -0.160 1.00 . A A . 24 THR CA 1 1
4 2529 1 1 32 THR CB C -2.214 -7.222 1.322 1.00 . A A . 24 THR CB 1 1
4 2530 1 1 32 THR CG2 C -2.313 -8.534 2.100 1.00 . A A . 24 THR CG2 1 1
4 2531 1 1 32 THR H H -1.932 -5.420 -0.438 1.00 . A A . 24 THR H 1 1
4 2532 1 1 32 THR HA H -1.064 -8.101 -0.255 1.00 . A A . 24 THR HA 1 1
4 2533 1 1 32 THR HB H -3.135 -6.671 1.432 1.00 . A A . 24 THR HB 1 1
4 2534 1 1 32 THR HG1 H -1.022 -5.684 1.259 1.00 . A A . 24 THR HG1 1 1
4 2535 1 1 32 THR HG21 H -2.153 -8.343 3.151 1.00 . A A . 24 THR HG21 1 1
4 2536 1 1 32 THR HG22 H -1.565 -9.226 1.742 1.00 . A A . 24 THR HG22 1 1
4 2537 1 1 32 THR HG23 H -3.296 -8.963 1.959 1.00 . A A . 24 THR HG23 1 1
4 2538 1 1 32 THR N N -1.814 -6.276 -0.902 1.00 . A A . 24 THR N 1 1
4 2539 1 1 32 THR O O -3.130 -9.553 -0.687 1.00 . A A . 24 THR O 1 1
4 2540 1 1 32 THR OG1 O -1.135 -6.448 1.830 1.00 . A A . 24 THR OG1 1 1
4 2541 1 1 33 TYR C C -4.949 -9.001 -3.097 1.00 . A A . 25 TYR C 1 1
4 2542 1 1 33 TYR CA C -5.310 -8.276 -1.804 1.00 . A A . 25 TYR CA 1 1
4 2543 1 1 33 TYR CB C -6.407 -7.246 -2.084 1.00 . A A . 25 TYR CB 1 1
4 2544 1 1 33 TYR CD1 C -8.570 -8.524 -1.864 1.00 . A A . 25 TYR CD1 1 1
4 2545 1 1 33 TYR CD2 C -7.751 -7.994 -4.082 1.00 . A A . 25 TYR CD2 1 1
4 2546 1 1 33 TYR CE1 C -9.680 -9.164 -2.426 1.00 . A A . 25 TYR CE1 1 1
4 2547 1 1 33 TYR CE2 C -8.862 -8.632 -4.646 1.00 . A A . 25 TYR CE2 1 1
4 2548 1 1 33 TYR CG C -7.605 -7.939 -2.692 1.00 . A A . 25 TYR CG 1 1
4 2549 1 1 33 TYR CZ C -9.827 -9.218 -3.817 1.00 . A A . 25 TYR CZ 1 1
4 2550 1 1 33 TYR H H -4.081 -6.633 -1.239 1.00 . A A . 25 TYR H 1 1
4 2551 1 1 33 TYR HA H -5.684 -8.997 -1.094 1.00 . A A . 25 TYR HA 1 1
4 2552 1 1 33 TYR HB2 H -6.696 -6.771 -1.160 1.00 . A A . 25 TYR HB2 1 1
4 2553 1 1 33 TYR HB3 H -6.034 -6.505 -2.772 1.00 . A A . 25 TYR HB3 1 1
4 2554 1 1 33 TYR HD1 H -8.457 -8.482 -0.790 1.00 . A A . 25 TYR HD1 1 1
4 2555 1 1 33 TYR HD2 H -7.006 -7.542 -4.722 1.00 . A A . 25 TYR HD2 1 1
4 2556 1 1 33 TYR HE1 H -10.425 -9.614 -1.788 1.00 . A A . 25 TYR HE1 1 1
4 2557 1 1 33 TYR HE2 H -8.974 -8.674 -5.719 1.00 . A A . 25 TYR HE2 1 1
4 2558 1 1 33 TYR HH H -10.698 -10.092 -5.272 1.00 . A A . 25 TYR HH 1 1
4 2559 1 1 33 TYR N N -4.135 -7.617 -1.239 1.00 . A A . 25 TYR N 1 1
4 2560 1 1 33 TYR O O -5.270 -10.179 -3.271 1.00 . A A . 25 TYR O 1 1
4 2561 1 1 33 TYR OH O -10.922 -9.849 -4.372 1.00 . A A . 25 TYR OH 1 1
4 2562 1 1 34 CYS C C -3.001 -10.113 -5.040 1.00 . A A . 26 CYS C 1 1
4 2563 1 1 34 CYS CA C -3.870 -8.881 -5.271 1.00 . A A . 26 CYS CA 1 1
4 2564 1 1 34 CYS CB C -3.098 -7.854 -6.100 1.00 . A A . 26 CYS CB 1 1
4 2565 1 1 34 CYS H H -4.044 -7.362 -3.804 1.00 . A A . 26 CYS H 1 1
4 2566 1 1 34 CYS HA H -4.753 -9.176 -5.816 1.00 . A A . 26 CYS HA 1 1
4 2567 1 1 34 CYS HB2 H -2.375 -7.357 -5.470 1.00 . A A . 26 CYS HB2 1 1
4 2568 1 1 34 CYS HB3 H -2.590 -8.350 -6.912 1.00 . A A . 26 CYS HB3 1 1
4 2569 1 1 34 CYS HG H -4.969 -7.103 -7.198 1.00 . A A . 26 CYS HG 1 1
4 2570 1 1 34 CYS N N -4.274 -8.294 -3.998 1.00 . A A . 26 CYS N 1 1
4 2571 1 1 34 CYS O O -3.081 -11.090 -5.785 1.00 . A A . 26 CYS O 1 1
4 2572 1 1 34 CYS SG S -4.254 -6.629 -6.765 1.00 . A A . 26 CYS SG 1 1
4 2573 1 1 35 ILE C C -2.104 -12.359 -3.147 1.00 . A A . 27 ILE C 1 1
4 2574 1 1 35 ILE CA C -1.296 -11.180 -3.684 1.00 . A A . 27 ILE CA 1 1
4 2575 1 1 35 ILE CB C -0.261 -10.752 -2.643 1.00 . A A . 27 ILE CB 1 1
4 2576 1 1 35 ILE CD1 C 1.422 -8.965 -2.169 1.00 . A A . 27 ILE CD1 1 1
4 2577 1 1 35 ILE CG1 C 0.707 -9.746 -3.273 1.00 . A A . 27 ILE CG1 1 1
4 2578 1 1 35 ILE CG2 C 0.520 -11.976 -2.163 1.00 . A A . 27 ILE CG2 1 1
4 2579 1 1 35 ILE H H -2.154 -9.258 -3.441 1.00 . A A . 27 ILE H 1 1
4 2580 1 1 35 ILE HA H -0.780 -11.488 -4.581 1.00 . A A . 27 ILE HA 1 1
4 2581 1 1 35 ILE HB H -0.763 -10.293 -1.804 1.00 . A A . 27 ILE HB 1 1
4 2582 1 1 35 ILE HD11 H 0.844 -8.088 -1.917 1.00 . A A . 27 ILE HD11 1 1
4 2583 1 1 35 ILE HD12 H 2.398 -8.663 -2.516 1.00 . A A . 27 ILE HD12 1 1
4 2584 1 1 35 ILE HD13 H 1.527 -9.591 -1.296 1.00 . A A . 27 ILE HD13 1 1
4 2585 1 1 35 ILE HG12 H 1.435 -10.274 -3.871 1.00 . A A . 27 ILE HG12 1 1
4 2586 1 1 35 ILE HG13 H 0.157 -9.061 -3.899 1.00 . A A . 27 ILE HG13 1 1
4 2587 1 1 35 ILE HG21 H 1.539 -11.692 -1.946 1.00 . A A . 27 ILE HG21 1 1
4 2588 1 1 35 ILE HG22 H 0.513 -12.732 -2.935 1.00 . A A . 27 ILE HG22 1 1
4 2589 1 1 35 ILE HG23 H 0.058 -12.370 -1.270 1.00 . A A . 27 ILE HG23 1 1
4 2590 1 1 35 ILE N N -2.173 -10.062 -4.002 1.00 . A A . 27 ILE N 1 1
4 2591 1 1 35 ILE O O -1.937 -13.495 -3.593 1.00 . A A . 27 ILE O 1 1
4 2592 1 1 36 ASN C C -4.483 -13.950 -2.692 1.00 . A A . 28 ASN C 1 1
4 2593 1 1 36 ASN CA C -3.809 -13.125 -1.599 1.00 . A A . 28 ASN CA 1 1
4 2594 1 1 36 ASN CB C -4.874 -12.500 -0.697 1.00 . A A . 28 ASN CB 1 1
4 2595 1 1 36 ASN CG C -4.267 -12.138 0.653 1.00 . A A . 28 ASN CG 1 1
4 2596 1 1 36 ASN H H -3.073 -11.159 -1.871 1.00 . A A . 28 ASN H 1 1
4 2597 1 1 36 ASN HA H -3.185 -13.776 -1.005 1.00 . A A . 28 ASN HA 1 1
4 2598 1 1 36 ASN HB2 H -5.261 -11.608 -1.168 1.00 . A A . 28 ASN HB2 1 1
4 2599 1 1 36 ASN HB3 H -5.678 -13.206 -0.551 1.00 . A A . 28 ASN HB3 1 1
4 2600 1 1 36 ASN HD21 H -5.077 -10.325 0.697 1.00 . A A . 28 ASN HD21 1 1
4 2601 1 1 36 ASN HD22 H -4.123 -10.726 2.042 1.00 . A A . 28 ASN HD22 1 1
4 2602 1 1 36 ASN N N -2.981 -12.081 -2.187 1.00 . A A . 28 ASN N 1 1
4 2603 1 1 36 ASN ND2 N -4.509 -10.966 1.174 1.00 . A A . 28 ASN ND2 1 1
4 2604 1 1 36 ASN O O -4.574 -15.172 -2.593 1.00 . A A . 28 ASN O 1 1
4 2605 1 1 36 ASN OD1 O -3.554 -12.944 1.250 1.00 . A A . 28 ASN OD1 1 1
4 2606 1 1 37 ALA C C -4.621 -14.817 -5.606 1.00 . A A . 29 ALA C 1 1
4 2607 1 1 37 ALA CA C -5.616 -13.949 -4.840 1.00 . A A . 29 ALA CA 1 1
4 2608 1 1 37 ALA CB C -6.236 -12.921 -5.789 1.00 . A A . 29 ALA CB 1 1
4 2609 1 1 37 ALA H H -4.849 -12.293 -3.758 1.00 . A A . 29 ALA H 1 1
4 2610 1 1 37 ALA HA H -6.399 -14.578 -4.446 1.00 . A A . 29 ALA HA 1 1
4 2611 1 1 37 ALA HB1 H -7.102 -13.352 -6.270 1.00 . A A . 29 ALA HB1 1 1
4 2612 1 1 37 ALA HB2 H -5.512 -12.638 -6.538 1.00 . A A . 29 ALA HB2 1 1
4 2613 1 1 37 ALA HB3 H -6.534 -12.047 -5.227 1.00 . A A . 29 ALA HB3 1 1
4 2614 1 1 37 ALA N N -4.952 -13.269 -3.733 1.00 . A A . 29 ALA N 1 1
4 2615 1 1 37 ALA O O -4.891 -15.985 -5.889 1.00 . A A . 29 ALA O 1 1
4 2616 1 1 38 LYS C C -2.110 -16.278 -5.968 1.00 . A A . 30 LYS C 1 1
4 2617 1 1 38 LYS CA C -2.448 -14.970 -6.675 1.00 . A A . 30 LYS CA 1 1
4 2618 1 1 38 LYS CB C -1.186 -14.113 -6.803 1.00 . A A . 30 LYS CB 1 1
4 2619 1 1 38 LYS CD C -1.079 -13.189 -9.123 1.00 . A A . 30 LYS CD 1 1
4 2620 1 1 38 LYS CE C -1.434 -11.993 -10.009 1.00 . A A . 30 LYS CE 1 1
4 2621 1 1 38 LYS CG C -1.482 -12.893 -7.678 1.00 . A A . 30 LYS CG 1 1
4 2622 1 1 38 LYS H H -3.313 -13.304 -5.688 1.00 . A A . 30 LYS H 1 1
4 2623 1 1 38 LYS HA H -2.817 -15.193 -7.661 1.00 . A A . 30 LYS HA 1 1
4 2624 1 1 38 LYS HB2 H -0.872 -13.785 -5.821 1.00 . A A . 30 LYS HB2 1 1
4 2625 1 1 38 LYS HB3 H -0.399 -14.695 -7.256 1.00 . A A . 30 LYS HB3 1 1
4 2626 1 1 38 LYS HD2 H -0.015 -13.370 -9.169 1.00 . A A . 30 LYS HD2 1 1
4 2627 1 1 38 LYS HD3 H -1.608 -14.063 -9.473 1.00 . A A . 30 LYS HD3 1 1
4 2628 1 1 38 LYS HE2 H -2.504 -11.957 -10.154 1.00 . A A . 30 LYS HE2 1 1
4 2629 1 1 38 LYS HE3 H -1.104 -11.082 -9.532 1.00 . A A . 30 LYS HE3 1 1
4 2630 1 1 38 LYS HG2 H -2.538 -12.668 -7.636 1.00 . A A . 30 LYS HG2 1 1
4 2631 1 1 38 LYS HG3 H -0.920 -12.045 -7.316 1.00 . A A . 30 LYS HG3 1 1
4 2632 1 1 38 LYS HZ1 H -0.231 -13.031 -11.355 1.00 . A A . 30 LYS HZ1 1 1
4 2633 1 1 38 LYS HZ2 H -0.099 -11.343 -11.469 1.00 . A A . 30 LYS HZ2 1 1
4 2634 1 1 38 LYS HZ3 H -1.472 -12.131 -12.086 1.00 . A A . 30 LYS HZ3 1 1
4 2635 1 1 38 LYS N N -3.473 -14.238 -5.940 1.00 . A A . 30 LYS N 1 1
4 2636 1 1 38 LYS NZ N -0.758 -12.135 -11.329 1.00 . A A . 30 LYS NZ 1 1
4 2637 1 1 38 LYS O O -1.793 -17.278 -6.609 1.00 . A A . 30 LYS O 1 1
4 2638 1 1 39 ALA C C -3.070 -18.404 -3.850 1.00 . A A . 31 ALA C 1 1
4 2639 1 1 39 ALA CA C -1.884 -17.447 -3.853 1.00 . A A . 31 ALA CA 1 1
4 2640 1 1 39 ALA CB C -1.543 -17.053 -2.415 1.00 . A A . 31 ALA CB 1 1
4 2641 1 1 39 ALA H H -2.443 -15.429 -4.192 1.00 . A A . 31 ALA H 1 1
4 2642 1 1 39 ALA HA H -1.034 -17.950 -4.285 1.00 . A A . 31 ALA HA 1 1
4 2643 1 1 39 ALA HB1 H -2.150 -16.210 -2.118 1.00 . A A . 31 ALA HB1 1 1
4 2644 1 1 39 ALA HB2 H -0.500 -16.783 -2.353 1.00 . A A . 31 ALA HB2 1 1
4 2645 1 1 39 ALA HB3 H -1.739 -17.886 -1.756 1.00 . A A . 31 ALA HB3 1 1
4 2646 1 1 39 ALA N N -2.182 -16.257 -4.644 1.00 . A A . 31 ALA N 1 1
4 2647 1 1 39 ALA O O -2.920 -19.596 -4.113 1.00 . A A . 31 ALA O 1 1
4 2648 1 1 40 ASP C C -5.603 -19.479 -4.810 1.00 . A A . 32 ASP C 1 1
4 2649 1 1 40 ASP CA C -5.458 -18.686 -3.517 1.00 . A A . 32 ASP CA 1 1
4 2650 1 1 40 ASP CB C -6.685 -17.791 -3.325 1.00 . A A . 32 ASP CB 1 1
4 2651 1 1 40 ASP CG C -6.634 -17.121 -1.956 1.00 . A A . 32 ASP CG 1 1
4 2652 1 1 40 ASP H H -4.302 -16.917 -3.348 1.00 . A A . 32 ASP H 1 1
4 2653 1 1 40 ASP HA H -5.396 -19.375 -2.688 1.00 . A A . 32 ASP HA 1 1
4 2654 1 1 40 ASP HB2 H -6.699 -17.034 -4.095 1.00 . A A . 32 ASP HB2 1 1
4 2655 1 1 40 ASP HB3 H -7.580 -18.392 -3.396 1.00 . A A . 32 ASP HB3 1 1
4 2656 1 1 40 ASP N N -4.248 -17.873 -3.550 1.00 . A A . 32 ASP N 1 1
4 2657 1 1 40 ASP O O -6.221 -20.542 -4.834 1.00 . A A . 32 ASP O 1 1
4 2658 1 1 40 ASP OD1 O -5.974 -17.656 -1.081 1.00 . A A . 32 ASP OD1 1 1
4 2659 1 1 40 ASP OD2 O -7.255 -16.082 -1.804 1.00 . A A . 32 ASP OD2 1 1
4 2660 1 1 41 VAL C C -4.336 -20.941 -7.152 1.00 . A A . 33 VAL C 1 1
4 2661 1 1 41 VAL CA C -5.098 -19.620 -7.182 1.00 . A A . 33 VAL CA 1 1
4 2662 1 1 41 VAL CB C -4.517 -18.715 -8.269 1.00 . A A . 33 VAL CB 1 1
4 2663 1 1 41 VAL CG1 C -4.469 -19.474 -9.596 1.00 . A A . 33 VAL CG1 1 1
4 2664 1 1 41 VAL CG2 C -5.399 -17.474 -8.424 1.00 . A A . 33 VAL CG2 1 1
4 2665 1 1 41 VAL H H -4.550 -18.101 -5.806 1.00 . A A . 33 VAL H 1 1
4 2666 1 1 41 VAL HA H -6.130 -19.823 -7.414 1.00 . A A . 33 VAL HA 1 1
4 2667 1 1 41 VAL HB H -3.517 -18.414 -7.991 1.00 . A A . 33 VAL HB 1 1
4 2668 1 1 41 VAL HG11 H -3.513 -19.968 -9.694 1.00 . A A . 33 VAL HG11 1 1
4 2669 1 1 41 VAL HG12 H -4.601 -18.779 -10.413 1.00 . A A . 33 VAL HG12 1 1
4 2670 1 1 41 VAL HG13 H -5.260 -20.210 -9.618 1.00 . A A . 33 VAL HG13 1 1
4 2671 1 1 41 VAL HG21 H -5.957 -17.543 -9.348 1.00 . A A . 33 VAL HG21 1 1
4 2672 1 1 41 VAL HG22 H -4.781 -16.590 -8.442 1.00 . A A . 33 VAL HG22 1 1
4 2673 1 1 41 VAL HG23 H -6.087 -17.415 -7.594 1.00 . A A . 33 VAL HG23 1 1
4 2674 1 1 41 VAL N N -5.029 -18.952 -5.886 1.00 . A A . 33 VAL N 1 1
4 2675 1 1 41 VAL O O -4.498 -21.783 -8.036 1.00 . A A . 33 VAL O 1 1
4 2676 1 1 42 LEU C C -3.380 -23.290 -5.004 1.00 . A A . 34 LEU C 1 1
4 2677 1 1 42 LEU CA C -2.724 -22.336 -5.997 1.00 . A A . 34 LEU CA 1 1
4 2678 1 1 42 LEU CB C -1.308 -22.002 -5.521 1.00 . A A . 34 LEU CB 1 1
4 2679 1 1 42 LEU CD1 C -1.085 -20.172 -7.216 1.00 . A A . 34 LEU CD1 1 1
4 2680 1 1 42 LEU CD2 C 0.958 -21.228 -6.237 1.00 . A A . 34 LEU CD2 1 1
4 2681 1 1 42 LEU CG C -0.480 -21.479 -6.697 1.00 . A A . 34 LEU CG 1 1
4 2682 1 1 42 LEU H H -3.421 -20.409 -5.461 1.00 . A A . 34 LEU H 1 1
4 2683 1 1 42 LEU HA H -2.667 -22.821 -6.955 1.00 . A A . 34 LEU HA 1 1
4 2684 1 1 42 LEU HB2 H -1.356 -21.249 -4.745 1.00 . A A . 34 LEU HB2 1 1
4 2685 1 1 42 LEU HB3 H -0.847 -22.892 -5.125 1.00 . A A . 34 LEU HB3 1 1
4 2686 1 1 42 LEU HD11 H -0.303 -19.553 -7.633 1.00 . A A . 34 LEU HD11 1 1
4 2687 1 1 42 LEU HD12 H -1.566 -19.646 -6.406 1.00 . A A . 34 LEU HD12 1 1
4 2688 1 1 42 LEU HD13 H -1.813 -20.393 -7.983 1.00 . A A . 34 LEU HD13 1 1
4 2689 1 1 42 LEU HD21 H 1.472 -20.629 -6.973 1.00 . A A . 34 LEU HD21 1 1
4 2690 1 1 42 LEU HD22 H 1.469 -22.173 -6.123 1.00 . A A . 34 LEU HD22 1 1
4 2691 1 1 42 LEU HD23 H 0.948 -20.707 -5.291 1.00 . A A . 34 LEU HD23 1 1
4 2692 1 1 42 LEU HG H -0.480 -22.213 -7.490 1.00 . A A . 34 LEU HG 1 1
4 2693 1 1 42 LEU N N -3.507 -21.114 -6.132 1.00 . A A . 34 LEU N 1 1
4 2694 1 1 42 LEU O O -2.871 -24.381 -4.750 1.00 . A A . 34 LEU O 1 1
4 2695 1 1 43 PHE C C -6.721 -23.692 -3.793 1.00 . A A . 35 PHE C 1 1
4 2696 1 1 43 PHE CA C -5.230 -23.692 -3.483 1.00 . A A . 35 PHE CA 1 1
4 2697 1 1 43 PHE CB C -5.007 -23.156 -2.069 1.00 . A A . 35 PHE CB 1 1
4 2698 1 1 43 PHE CD1 C -3.039 -24.593 -1.425 1.00 . A A . 35 PHE CD1 1 1
4 2699 1 1 43 PHE CD2 C -2.723 -22.196 -1.608 1.00 . A A . 35 PHE CD2 1 1
4 2700 1 1 43 PHE CE1 C -1.693 -24.744 -1.075 1.00 . A A . 35 PHE CE1 1 1
4 2701 1 1 43 PHE CE2 C -1.375 -22.347 -1.259 1.00 . A A . 35 PHE CE2 1 1
4 2702 1 1 43 PHE CG C -3.555 -23.319 -1.692 1.00 . A A . 35 PHE CG 1 1
4 2703 1 1 43 PHE CZ C -0.860 -23.621 -0.992 1.00 . A A . 35 PHE CZ 1 1
4 2704 1 1 43 PHE H H -4.867 -21.992 -4.697 1.00 . A A . 35 PHE H 1 1
4 2705 1 1 43 PHE HA H -4.859 -24.705 -3.535 1.00 . A A . 35 PHE HA 1 1
4 2706 1 1 43 PHE HB2 H -5.274 -22.110 -2.036 1.00 . A A . 35 PHE HB2 1 1
4 2707 1 1 43 PHE HB3 H -5.623 -23.708 -1.374 1.00 . A A . 35 PHE HB3 1 1
4 2708 1 1 43 PHE HD1 H -3.682 -25.458 -1.489 1.00 . A A . 35 PHE HD1 1 1
4 2709 1 1 43 PHE HD2 H -3.120 -21.213 -1.815 1.00 . A A . 35 PHE HD2 1 1
4 2710 1 1 43 PHE HE1 H -1.296 -25.727 -0.870 1.00 . A A . 35 PHE HE1 1 1
4 2711 1 1 43 PHE HE2 H -0.734 -21.480 -1.194 1.00 . A A . 35 PHE HE2 1 1
4 2712 1 1 43 PHE HZ H 0.178 -23.738 -0.722 1.00 . A A . 35 PHE HZ 1 1
4 2713 1 1 43 PHE N N -4.509 -22.870 -4.450 1.00 . A A . 35 PHE N 1 1
4 2714 1 1 43 PHE O O -7.487 -22.972 -3.153 1.00 . A A . 35 PHE O 1 1
4 2715 1 1 44 ILE C C -9.204 -23.254 -5.045 1.00 . A A . 36 ILE C 1 1
4 2716 1 1 44 ILE CA C -8.523 -24.608 -5.166 1.00 . A A . 36 ILE CA 1 1
4 2717 1 1 44 ILE CB C -9.239 -25.622 -4.277 1.00 . A A . 36 ILE CB 1 1
4 2718 1 1 44 ILE CD1 C -8.089 -27.396 -5.641 1.00 . A A . 36 ILE CD1 1 1
4 2719 1 1 44 ILE CG1 C -8.427 -26.921 -4.223 1.00 . A A . 36 ILE CG1 1 1
4 2720 1 1 44 ILE CG2 C -10.628 -25.919 -4.855 1.00 . A A . 36 ILE CG2 1 1
4 2721 1 1 44 ILE H H -6.454 -25.059 -5.232 1.00 . A A . 36 ILE H 1 1
4 2722 1 1 44 ILE HA H -8.580 -24.931 -6.194 1.00 . A A . 36 ILE HA 1 1
4 2723 1 1 44 ILE HB H -9.341 -25.212 -3.285 1.00 . A A . 36 ILE HB 1 1
4 2724 1 1 44 ILE HD11 H -7.848 -28.449 -5.620 1.00 . A A . 36 ILE HD11 1 1
4 2725 1 1 44 ILE HD12 H -7.239 -26.839 -6.010 1.00 . A A . 36 ILE HD12 1 1
4 2726 1 1 44 ILE HD13 H -8.934 -27.232 -6.293 1.00 . A A . 36 ILE HD13 1 1
4 2727 1 1 44 ILE HG12 H -7.511 -26.746 -3.679 1.00 . A A . 36 ILE HG12 1 1
4 2728 1 1 44 ILE HG13 H -9.002 -27.681 -3.720 1.00 . A A . 36 ILE HG13 1 1
4 2729 1 1 44 ILE HG21 H -11.237 -25.028 -4.819 1.00 . A A . 36 ILE HG21 1 1
4 2730 1 1 44 ILE HG22 H -11.097 -26.701 -4.278 1.00 . A A . 36 ILE HG22 1 1
4 2731 1 1 44 ILE HG23 H -10.525 -26.242 -5.881 1.00 . A A . 36 ILE HG23 1 1
4 2732 1 1 44 ILE N N -7.119 -24.508 -4.770 1.00 . A A . 36 ILE N 1 1
4 2733 1 1 44 ILE O O -10.114 -23.066 -4.237 1.00 . A A . 36 ILE O 1 1
4 2734 1 1 45 ALA C C -10.832 -21.021 -5.733 1.00 . A A . 37 ALA C 1 1
4 2735 1 1 45 ALA CA C -9.306 -20.964 -5.822 1.00 . A A . 37 ALA CA 1 1
4 2736 1 1 45 ALA CB C -8.897 -20.193 -7.079 1.00 . A A . 37 ALA CB 1 1
4 2737 1 1 45 ALA H H -8.008 -22.523 -6.458 1.00 . A A . 37 ALA H 1 1
4 2738 1 1 45 ALA HA H -8.920 -20.450 -4.956 1.00 . A A . 37 ALA HA 1 1
4 2739 1 1 45 ALA HB1 H -8.298 -20.828 -7.715 1.00 . A A . 37 ALA HB1 1 1
4 2740 1 1 45 ALA HB2 H -8.326 -19.322 -6.797 1.00 . A A . 37 ALA HB2 1 1
4 2741 1 1 45 ALA HB3 H -9.784 -19.884 -7.613 1.00 . A A . 37 ALA HB3 1 1
4 2742 1 1 45 ALA N N -8.745 -22.310 -5.847 1.00 . A A . 37 ALA N 1 1
4 2743 1 1 45 ALA O O -11.441 -22.050 -6.026 1.00 . A A . 37 ALA O 1 1
4 2744 1 1 46 PRO C C -13.625 -19.848 -6.589 1.00 . A A . 38 PRO C 1 1
4 2745 1 1 46 PRO CA C -12.940 -19.860 -5.225 1.00 . A A . 38 PRO CA 1 1
4 2746 1 1 46 PRO CB C -13.178 -18.541 -4.486 1.00 . A A . 38 PRO CB 1 1
4 2747 1 1 46 PRO CD C -10.812 -18.665 -4.980 1.00 . A A . 38 PRO CD 1 1
4 2748 1 1 46 PRO CG C -11.979 -17.702 -4.779 1.00 . A A . 38 PRO CG 1 1
4 2749 1 1 46 PRO HA H -13.311 -20.678 -4.628 1.00 . A A . 38 PRO HA 1 1
4 2750 1 1 46 PRO HB2 H -14.072 -18.060 -4.857 1.00 . A A . 38 PRO HB2 1 1
4 2751 1 1 46 PRO HB3 H -13.254 -18.714 -3.424 1.00 . A A . 38 PRO HB3 1 1
4 2752 1 1 46 PRO HD2 H -10.171 -18.314 -5.776 1.00 . A A . 38 PRO HD2 1 1
4 2753 1 1 46 PRO HD3 H -10.257 -18.776 -4.062 1.00 . A A . 38 PRO HD3 1 1
4 2754 1 1 46 PRO HG2 H -12.141 -17.121 -5.676 1.00 . A A . 38 PRO HG2 1 1
4 2755 1 1 46 PRO HG3 H -11.769 -17.050 -3.945 1.00 . A A . 38 PRO HG3 1 1
4 2756 1 1 46 PRO N N -11.454 -19.936 -5.346 1.00 . A A . 38 PRO N 1 1
4 2757 1 1 46 PRO O O -12.972 -19.657 -7.615 1.00 . A A . 38 PRO O 1 1
4 2758 1 1 47 ARG C C -16.807 -19.014 -7.791 1.00 . A A . 39 ARG C 1 1
4 2759 1 1 47 ARG CA C -15.709 -20.066 -7.829 1.00 . A A . 39 ARG CA 1 1
4 2760 1 1 47 ARG CB C -16.330 -21.449 -8.046 1.00 . A A . 39 ARG CB 1 1
4 2761 1 1 47 ARG CD C -17.977 -23.068 -7.091 1.00 . A A . 39 ARG CD 1 1
4 2762 1 1 47 ARG CG C -17.584 -21.594 -7.177 1.00 . A A . 39 ARG CG 1 1
4 2763 1 1 47 ARG CZ C -17.814 -24.893 -5.497 1.00 . A A . 39 ARG CZ 1 1
4 2764 1 1 47 ARG H H -15.402 -20.200 -5.737 1.00 . A A . 39 ARG H 1 1
4 2765 1 1 47 ARG HA H -15.051 -19.849 -8.655 1.00 . A A . 39 ARG HA 1 1
4 2766 1 1 47 ARG HB2 H -16.596 -21.562 -9.086 1.00 . A A . 39 ARG HB2 1 1
4 2767 1 1 47 ARG HB3 H -15.612 -22.206 -7.772 1.00 . A A . 39 ARG HB3 1 1
4 2768 1 1 47 ARG HD2 H -19.043 -23.161 -7.229 1.00 . A A . 39 ARG HD2 1 1
4 2769 1 1 47 ARG HD3 H -17.467 -23.623 -7.865 1.00 . A A . 39 ARG HD3 1 1
4 2770 1 1 47 ARG HE H -17.223 -23.020 -5.110 1.00 . A A . 39 ARG HE 1 1
4 2771 1 1 47 ARG HG2 H -17.380 -21.217 -6.186 1.00 . A A . 39 ARG HG2 1 1
4 2772 1 1 47 ARG HG3 H -18.397 -21.036 -7.617 1.00 . A A . 39 ARG HG3 1 1
4 2773 1 1 47 ARG HH11 H -18.590 -25.332 -7.291 1.00 . A A . 39 ARG HH11 1 1
4 2774 1 1 47 ARG HH12 H -18.486 -26.653 -6.174 1.00 . A A . 39 ARG HH12 1 1
4 2775 1 1 47 ARG HH21 H -17.082 -24.747 -3.642 1.00 . A A . 39 ARG HH21 1 1
4 2776 1 1 47 ARG HH22 H -17.633 -26.322 -4.108 1.00 . A A . 39 ARG HH22 1 1
4 2777 1 1 47 ARG N N -14.940 -20.053 -6.589 1.00 . A A . 39 ARG N 1 1
4 2778 1 1 47 ARG NE N -17.616 -23.611 -5.786 1.00 . A A . 39 ARG NE 1 1
4 2779 1 1 47 ARG NH1 N -18.338 -25.688 -6.391 1.00 . A A . 39 ARG NH1 1 1
4 2780 1 1 47 ARG NH2 N -17.483 -25.356 -4.324 1.00 . A A . 39 ARG NH2 1 1
4 2781 1 1 47 ARG O O -17.578 -18.938 -6.832 1.00 . A A . 39 ARG O 1 1
4 2782 1 1 48 GLU C C -19.278 -17.738 -8.739 1.00 . A A . 40 GLU C 1 1
4 2783 1 1 48 GLU CA C -17.876 -17.150 -8.901 1.00 . A A . 40 GLU CA 1 1
4 2784 1 1 48 GLU CB C -17.781 -16.414 -10.240 1.00 . A A . 40 GLU CB 1 1
4 2785 1 1 48 GLU CD C -16.225 -14.878 -11.454 1.00 . A A . 40 GLU CD 1 1
4 2786 1 1 48 GLU CG C -16.844 -15.213 -10.101 1.00 . A A . 40 GLU CG 1 1
4 2787 1 1 48 GLU H H -16.230 -18.299 -9.569 1.00 . A A . 40 GLU H 1 1
4 2788 1 1 48 GLU HA H -17.684 -16.453 -8.103 1.00 . A A . 40 GLU HA 1 1
4 2789 1 1 48 GLU HB2 H -17.395 -17.086 -10.995 1.00 . A A . 40 GLU HB2 1 1
4 2790 1 1 48 GLU HB3 H -18.761 -16.072 -10.532 1.00 . A A . 40 GLU HB3 1 1
4 2791 1 1 48 GLU HG2 H -17.403 -14.363 -9.741 1.00 . A A . 40 GLU HG2 1 1
4 2792 1 1 48 GLU HG3 H -16.056 -15.449 -9.400 1.00 . A A . 40 GLU HG3 1 1
4 2793 1 1 48 GLU N N -16.872 -18.197 -8.835 1.00 . A A . 40 GLU N 1 1
4 2794 1 1 48 GLU O O -19.513 -18.902 -9.069 1.00 . A A . 40 GLU O 1 1
4 2795 1 1 48 GLU OE1 O -15.273 -15.543 -11.825 1.00 . A A . 40 GLU OE1 1 1
4 2796 1 1 48 GLU OE2 O -16.708 -13.960 -12.096 1.00 . A A . 40 GLU OE2 1 1
4 2797 1 1 49 PRO C C -22.318 -17.733 -9.347 1.00 . A A . 41 PRO C 1 1
4 2798 1 1 49 PRO CA C -21.615 -17.407 -8.033 1.00 . A A . 41 PRO CA 1 1
4 2799 1 1 49 PRO CB C -22.285 -16.211 -7.340 1.00 . A A . 41 PRO CB 1 1
4 2800 1 1 49 PRO CD C -20.016 -15.561 -7.825 1.00 . A A . 41 PRO CD 1 1
4 2801 1 1 49 PRO CG C -21.436 -15.032 -7.671 1.00 . A A . 41 PRO CG 1 1
4 2802 1 1 49 PRO HA H -21.639 -18.262 -7.377 1.00 . A A . 41 PRO HA 1 1
4 2803 1 1 49 PRO HB2 H -23.286 -16.074 -7.720 1.00 . A A . 41 PRO HB2 1 1
4 2804 1 1 49 PRO HB3 H -22.302 -16.363 -6.271 1.00 . A A . 41 PRO HB3 1 1
4 2805 1 1 49 PRO HD2 H -19.486 -15.002 -8.583 1.00 . A A . 41 PRO HD2 1 1
4 2806 1 1 49 PRO HD3 H -19.493 -15.521 -6.884 1.00 . A A . 41 PRO HD3 1 1
4 2807 1 1 49 PRO HG2 H -21.768 -14.584 -8.598 1.00 . A A . 41 PRO HG2 1 1
4 2808 1 1 49 PRO HG3 H -21.467 -14.311 -6.872 1.00 . A A . 41 PRO HG3 1 1
4 2809 1 1 49 PRO N N -20.206 -16.958 -8.243 1.00 . A A . 41 PRO N 1 1
4 2810 1 1 49 PRO O O -22.932 -16.863 -9.964 1.00 . A A . 41 PRO O 1 1
4 2811 1 1 50 GLY C C -21.810 -19.717 -12.079 1.00 . A A . 42 GLY C 1 1
4 2812 1 1 50 GLY CA C -22.856 -19.427 -11.009 1.00 . A A . 42 GLY CA 1 1
4 2813 1 1 50 GLY H H -21.721 -19.642 -9.232 1.00 . A A . 42 GLY H 1 1
4 2814 1 1 50 GLY HA2 H -23.429 -20.323 -10.820 1.00 . A A . 42 GLY HA2 1 1
4 2815 1 1 50 GLY HA3 H -23.516 -18.651 -11.364 1.00 . A A . 42 GLY HA3 1 1
4 2816 1 1 50 GLY N N -22.224 -18.992 -9.767 1.00 . A A . 42 GLY N 1 1
4 2817 1 1 50 GLY O O -22.143 -19.933 -13.244 1.00 . A A . 42 GLY O 1 1
4 2818 1 1 51 ALA C C -19.787 -21.185 -13.493 1.00 . A A . 43 ALA C 1 1
4 2819 1 1 51 ALA CA C -19.456 -19.987 -12.611 1.00 . A A . 43 ALA CA 1 1
4 2820 1 1 51 ALA CB C -18.161 -20.258 -11.843 1.00 . A A . 43 ALA CB 1 1
4 2821 1 1 51 ALA H H -20.337 -19.541 -10.735 1.00 . A A . 43 ALA H 1 1
4 2822 1 1 51 ALA HA H -19.313 -19.119 -13.238 1.00 . A A . 43 ALA HA 1 1
4 2823 1 1 51 ALA HB1 H -17.906 -19.393 -11.249 1.00 . A A . 43 ALA HB1 1 1
4 2824 1 1 51 ALA HB2 H -17.364 -20.462 -12.543 1.00 . A A . 43 ALA HB2 1 1
4 2825 1 1 51 ALA HB3 H -18.298 -21.112 -11.197 1.00 . A A . 43 ALA HB3 1 1
4 2826 1 1 51 ALA N N -20.543 -19.721 -11.676 1.00 . A A . 43 ALA N 1 1
4 2827 1 1 51 ALA O O -19.244 -21.333 -14.589 1.00 . A A . 43 ALA O 1 1
4 2828 1 1 52 VAL C C -22.012 -22.839 -14.912 1.00 . A A . 44 VAL C 1 1
4 2829 1 1 52 VAL CA C -21.084 -23.222 -13.764 1.00 . A A . 44 VAL CA 1 1
4 2830 1 1 52 VAL CB C -21.792 -24.214 -12.841 1.00 . A A . 44 VAL CB 1 1
4 2831 1 1 52 VAL CG1 C -22.392 -25.349 -13.674 1.00 . A A . 44 VAL CG1 1 1
4 2832 1 1 52 VAL CG2 C -20.782 -24.795 -11.848 1.00 . A A . 44 VAL CG2 1 1
4 2833 1 1 52 VAL H H -21.084 -21.870 -12.132 1.00 . A A . 44 VAL H 1 1
4 2834 1 1 52 VAL HA H -20.202 -23.694 -14.169 1.00 . A A . 44 VAL HA 1 1
4 2835 1 1 52 VAL HB H -22.580 -23.707 -12.302 1.00 . A A . 44 VAL HB 1 1
4 2836 1 1 52 VAL HG11 H -23.372 -25.059 -14.023 1.00 . A A . 44 VAL HG11 1 1
4 2837 1 1 52 VAL HG12 H -22.473 -26.238 -13.067 1.00 . A A . 44 VAL HG12 1 1
4 2838 1 1 52 VAL HG13 H -21.752 -25.549 -14.522 1.00 . A A . 44 VAL HG13 1 1
4 2839 1 1 52 VAL HG21 H -20.355 -25.699 -12.258 1.00 . A A . 44 VAL HG21 1 1
4 2840 1 1 52 VAL HG22 H -21.281 -25.023 -10.918 1.00 . A A . 44 VAL HG22 1 1
4 2841 1 1 52 VAL HG23 H -19.997 -24.075 -11.670 1.00 . A A . 44 VAL HG23 1 1
4 2842 1 1 52 VAL N N -20.684 -22.040 -13.010 1.00 . A A . 44 VAL N 1 1
4 2843 1 1 52 VAL O O -21.686 -23.044 -16.081 1.00 . A A . 44 VAL O 1 1
4 2844 1 1 53 SER C C -23.662 -20.613 -16.297 1.00 . A A . 45 SER C 1 1
4 2845 1 1 53 SER CA C -24.136 -21.872 -15.582 1.00 . A A . 45 SER CA 1 1
4 2846 1 1 53 SER CB C -25.493 -21.611 -14.929 1.00 . A A . 45 SER CB 1 1
4 2847 1 1 53 SER H H -23.373 -22.140 -13.623 1.00 . A A . 45 SER H 1 1
4 2848 1 1 53 SER HA H -24.243 -22.667 -16.304 1.00 . A A . 45 SER HA 1 1
4 2849 1 1 53 SER HB2 H -25.618 -22.262 -14.079 1.00 . A A . 45 SER HB2 1 1
4 2850 1 1 53 SER HB3 H -25.542 -20.582 -14.602 1.00 . A A . 45 SER HB3 1 1
4 2851 1 1 53 SER HG H -26.462 -21.214 -16.570 1.00 . A A . 45 SER HG 1 1
4 2852 1 1 53 SER N N -23.168 -22.282 -14.571 1.00 . A A . 45 SER N 1 1
4 2853 1 1 53 SER O O -23.502 -20.603 -17.517 1.00 . A A . 45 SER O 1 1
4 2854 1 1 53 SER OG O -26.525 -21.871 -15.872 1.00 . A A . 45 SER OG 1 1
4 2855 1 1 54 TYR C C -21.599 -18.451 -16.721 1.00 . A A . 46 TYR C 1 1
4 2856 1 1 54 TYR CA C -22.984 -18.289 -16.100 1.00 . A A . 46 TYR CA 1 1
4 2857 1 1 54 TYR CB C -22.937 -17.213 -15.016 1.00 . A A . 46 TYR CB 1 1
4 2858 1 1 54 TYR CD1 C -25.294 -16.438 -15.461 1.00 . A A . 46 TYR CD1 1 1
4 2859 1 1 54 TYR CD2 C -23.503 -14.805 -15.520 1.00 . A A . 46 TYR CD2 1 1
4 2860 1 1 54 TYR CE1 C -26.221 -15.433 -15.762 1.00 . A A . 46 TYR CE1 1 1
4 2861 1 1 54 TYR CE2 C -24.431 -13.800 -15.820 1.00 . A A . 46 TYR CE2 1 1
4 2862 1 1 54 TYR CG C -23.934 -16.125 -15.341 1.00 . A A . 46 TYR CG 1 1
4 2863 1 1 54 TYR CZ C -25.789 -14.113 -15.941 1.00 . A A . 46 TYR CZ 1 1
4 2864 1 1 54 TYR H H -23.584 -19.618 -14.563 1.00 . A A . 46 TYR H 1 1
4 2865 1 1 54 TYR HA H -23.678 -17.980 -16.868 1.00 . A A . 46 TYR HA 1 1
4 2866 1 1 54 TYR HB2 H -23.182 -17.653 -14.061 1.00 . A A . 46 TYR HB2 1 1
4 2867 1 1 54 TYR HB3 H -21.944 -16.790 -14.973 1.00 . A A . 46 TYR HB3 1 1
4 2868 1 1 54 TYR HD1 H -25.628 -17.457 -15.324 1.00 . A A . 46 TYR HD1 1 1
4 2869 1 1 54 TYR HD2 H -22.455 -14.561 -15.426 1.00 . A A . 46 TYR HD2 1 1
4 2870 1 1 54 TYR HE1 H -27.269 -15.676 -15.856 1.00 . A A . 46 TYR HE1 1 1
4 2871 1 1 54 TYR HE2 H -24.097 -12.782 -15.958 1.00 . A A . 46 TYR HE2 1 1
4 2872 1 1 54 TYR HH H -27.564 -13.535 -16.340 1.00 . A A . 46 TYR HH 1 1
4 2873 1 1 54 TYR N N -23.440 -19.551 -15.529 1.00 . A A . 46 TYR N 1 1
4 2874 1 1 54 TYR O O -21.027 -17.447 -17.113 1.00 . A A . 46 TYR O 1 1
4 2875 1 1 54 TYR OXT O -21.131 -19.575 -16.793 1.00 . A A . 46 TYR OXT 1 1
4 2876 1 1 54 TYR OH O -26.703 -13.123 -16.238 1.00 . A A . 46 TYR OH 1 1
5 2877 1 1 9 ALA C C -3.710 23.559 13.483 1.00 . A A . 1 ALA C 1 1
5 2878 1 1 9 ALA CA C -4.289 24.595 14.440 1.00 . A A . 1 ALA CA 1 1
5 2879 1 1 9 ALA CB C -3.434 24.664 15.710 1.00 . A A . 1 ALA CB 1 1
5 2880 1 1 9 ALA H H -6.014 23.463 14.163 1.00 . A A . 1 ALA H 1 1
5 2881 1 1 9 ALA HA H -4.296 25.561 13.961 1.00 . A A . 1 ALA HA 1 1
5 2882 1 1 9 ALA HB1 H -3.059 23.680 15.945 1.00 . A A . 1 ALA HB1 1 1
5 2883 1 1 9 ALA HB2 H -4.038 25.026 16.530 1.00 . A A . 1 ALA HB2 1 1
5 2884 1 1 9 ALA HB3 H -2.605 25.338 15.548 1.00 . A A . 1 ALA HB3 1 1
5 2885 1 1 9 ALA N N -5.681 24.211 14.805 1.00 . A A . 1 ALA N 1 1
5 2886 1 1 9 ALA O O -3.963 22.361 13.622 1.00 . A A . 1 ALA O 1 1
5 2887 1 1 10 SER C C -3.378 22.241 10.889 1.00 . A A . 2 SER C 1 1
5 2888 1 1 10 SER CA C -2.323 23.131 11.535 1.00 . A A . 2 SER CA 1 1
5 2889 1 1 10 SER CB C -1.269 22.258 12.222 1.00 . A A . 2 SER CB 1 1
5 2890 1 1 10 SER H H -2.771 24.991 12.447 1.00 . A A . 2 SER H 1 1
5 2891 1 1 10 SER HA H -1.842 23.720 10.772 1.00 . A A . 2 SER HA 1 1
5 2892 1 1 10 SER HB2 H -1.751 21.442 12.732 1.00 . A A . 2 SER HB2 1 1
5 2893 1 1 10 SER HB3 H -0.590 21.864 11.477 1.00 . A A . 2 SER HB3 1 1
5 2894 1 1 10 SER HG H -0.047 22.448 13.725 1.00 . A A . 2 SER HG 1 1
5 2895 1 1 10 SER N N -2.935 24.026 12.511 1.00 . A A . 2 SER N 1 1
5 2896 1 1 10 SER O O -3.109 21.087 10.552 1.00 . A A . 2 SER O 1 1
5 2897 1 1 10 SER OG O -0.552 23.043 13.167 1.00 . A A . 2 SER OG 1 1
5 2898 1 1 11 LYS C C -5.347 21.700 8.656 1.00 . A A . 3 LYS C 1 1
5 2899 1 1 11 LYS CA C -5.669 22.030 10.109 1.00 . A A . 3 LYS CA 1 1
5 2900 1 1 11 LYS CB C -6.964 22.838 10.179 1.00 . A A . 3 LYS CB 1 1
5 2901 1 1 11 LYS CD C -9.431 22.694 10.560 1.00 . A A . 3 LYS CD 1 1
5 2902 1 1 11 LYS CE C -10.572 21.786 11.016 1.00 . A A . 3 LYS CE 1 1
5 2903 1 1 11 LYS CG C -8.106 21.934 10.651 1.00 . A A . 3 LYS CG 1 1
5 2904 1 1 11 LYS H H -4.733 23.708 11.005 1.00 . A A . 3 LYS H 1 1
5 2905 1 1 11 LYS HA H -5.803 21.107 10.656 1.00 . A A . 3 LYS HA 1 1
5 2906 1 1 11 LYS HB2 H -6.842 23.657 10.871 1.00 . A A . 3 LYS HB2 1 1
5 2907 1 1 11 LYS HB3 H -7.198 23.227 9.199 1.00 . A A . 3 LYS HB3 1 1
5 2908 1 1 11 LYS HD2 H -9.388 23.567 11.196 1.00 . A A . 3 LYS HD2 1 1
5 2909 1 1 11 LYS HD3 H -9.602 23.000 9.540 1.00 . A A . 3 LYS HD3 1 1
5 2910 1 1 11 LYS HE2 H -10.254 21.206 11.870 1.00 . A A . 3 LYS HE2 1 1
5 2911 1 1 11 LYS HE3 H -11.427 22.389 11.288 1.00 . A A . 3 LYS HE3 1 1
5 2912 1 1 11 LYS HG2 H -8.151 21.055 10.026 1.00 . A A . 3 LYS HG2 1 1
5 2913 1 1 11 LYS HG3 H -7.931 21.639 11.676 1.00 . A A . 3 LYS HG3 1 1
5 2914 1 1 11 LYS HZ1 H -10.316 21.022 9.095 1.00 . A A . 3 LYS HZ1 1 1
5 2915 1 1 11 LYS HZ2 H -11.930 21.052 9.617 1.00 . A A . 3 LYS HZ2 1 1
5 2916 1 1 11 LYS HZ3 H -10.862 19.880 10.228 1.00 . A A . 3 LYS HZ3 1 1
5 2917 1 1 11 LYS N N -4.578 22.784 10.717 1.00 . A A . 3 LYS N 1 1
5 2918 1 1 11 LYS NZ N -10.949 20.866 9.905 1.00 . A A . 3 LYS NZ 1 1
5 2919 1 1 11 LYS O O -5.589 20.584 8.194 1.00 . A A . 3 LYS O 1 1
5 2920 1 1 12 GLU C C -3.452 21.329 6.397 1.00 . A A . 4 GLU C 1 1
5 2921 1 1 12 GLU CA C -4.447 22.479 6.539 1.00 . A A . 4 GLU CA 1 1
5 2922 1 1 12 GLU CB C -3.833 23.758 5.968 1.00 . A A . 4 GLU CB 1 1
5 2923 1 1 12 GLU CD C -5.750 24.932 4.870 1.00 . A A . 4 GLU CD 1 1
5 2924 1 1 12 GLU CG C -4.838 24.904 6.092 1.00 . A A . 4 GLU CG 1 1
5 2925 1 1 12 GLU H H -4.631 23.545 8.361 1.00 . A A . 4 GLU H 1 1
5 2926 1 1 12 GLU HA H -5.338 22.240 5.982 1.00 . A A . 4 GLU HA 1 1
5 2927 1 1 12 GLU HB2 H -2.936 24.005 6.519 1.00 . A A . 4 GLU HB2 1 1
5 2928 1 1 12 GLU HB3 H -3.588 23.607 4.928 1.00 . A A . 4 GLU HB3 1 1
5 2929 1 1 12 GLU HG2 H -5.436 24.763 6.981 1.00 . A A . 4 GLU HG2 1 1
5 2930 1 1 12 GLU HG3 H -4.307 25.841 6.163 1.00 . A A . 4 GLU HG3 1 1
5 2931 1 1 12 GLU N N -4.799 22.674 7.941 1.00 . A A . 4 GLU N 1 1
5 2932 1 1 12 GLU O O -3.588 20.484 5.511 1.00 . A A . 4 GLU O 1 1
5 2933 1 1 12 GLU OE1 O -5.257 25.235 3.796 1.00 . A A . 4 GLU OE1 1 1
5 2934 1 1 12 GLU OE2 O -6.925 24.652 5.026 1.00 . A A . 4 GLU OE2 1 1
5 2935 1 1 13 LEU C C -2.066 18.898 7.561 1.00 . A A . 5 LEU C 1 1
5 2936 1 1 13 LEU CA C -1.443 20.252 7.236 1.00 . A A . 5 LEU CA 1 1
5 2937 1 1 13 LEU CB C -0.332 20.559 8.240 1.00 . A A . 5 LEU CB 1 1
5 2938 1 1 13 LEU CD1 C 1.135 22.483 8.865 1.00 . A A . 5 LEU CD1 1 1
5 2939 1 1 13 LEU CD2 C 1.687 21.088 6.868 1.00 . A A . 5 LEU CD2 1 1
5 2940 1 1 13 LEU CG C 0.549 21.687 7.699 1.00 . A A . 5 LEU CG 1 1
5 2941 1 1 13 LEU H H -2.396 22.002 7.959 1.00 . A A . 5 LEU H 1 1
5 2942 1 1 13 LEU HA H -1.018 20.212 6.245 1.00 . A A . 5 LEU HA 1 1
5 2943 1 1 13 LEU HB2 H -0.771 20.864 9.180 1.00 . A A . 5 LEU HB2 1 1
5 2944 1 1 13 LEU HB3 H 0.270 19.677 8.394 1.00 . A A . 5 LEU HB3 1 1
5 2945 1 1 13 LEU HD11 H 1.927 23.122 8.503 1.00 . A A . 5 LEU HD11 1 1
5 2946 1 1 13 LEU HD12 H 1.532 21.802 9.605 1.00 . A A . 5 LEU HD12 1 1
5 2947 1 1 13 LEU HD13 H 0.360 23.089 9.313 1.00 . A A . 5 LEU HD13 1 1
5 2948 1 1 13 LEU HD21 H 2.393 20.600 7.526 1.00 . A A . 5 LEU HD21 1 1
5 2949 1 1 13 LEU HD22 H 2.187 21.875 6.323 1.00 . A A . 5 LEU HD22 1 1
5 2950 1 1 13 LEU HD23 H 1.286 20.368 6.173 1.00 . A A . 5 LEU HD23 1 1
5 2951 1 1 13 LEU HG H -0.046 22.342 7.079 1.00 . A A . 5 LEU HG 1 1
5 2952 1 1 13 LEU N N -2.454 21.303 7.273 1.00 . A A . 5 LEU N 1 1
5 2953 1 1 13 LEU O O -1.800 17.905 6.884 1.00 . A A . 5 LEU O 1 1
5 2954 1 1 14 GLU C C -4.368 17.053 7.861 1.00 . A A . 6 GLU C 1 1
5 2955 1 1 14 GLU CA C -3.546 17.629 9.008 1.00 . A A . 6 GLU CA 1 1
5 2956 1 1 14 GLU CB C -4.455 17.889 10.211 1.00 . A A . 6 GLU CB 1 1
5 2957 1 1 14 GLU CD C -4.567 17.842 12.710 1.00 . A A . 6 GLU CD 1 1
5 2958 1 1 14 GLU CG C -3.766 17.404 11.488 1.00 . A A . 6 GLU CG 1 1
5 2959 1 1 14 GLU H H -3.067 19.690 9.102 1.00 . A A . 6 GLU H 1 1
5 2960 1 1 14 GLU HA H -2.789 16.912 9.292 1.00 . A A . 6 GLU HA 1 1
5 2961 1 1 14 GLU HB2 H -4.657 18.947 10.286 1.00 . A A . 6 GLU HB2 1 1
5 2962 1 1 14 GLU HB3 H -5.385 17.354 10.081 1.00 . A A . 6 GLU HB3 1 1
5 2963 1 1 14 GLU HG2 H -3.695 16.327 11.471 1.00 . A A . 6 GLU HG2 1 1
5 2964 1 1 14 GLU HG3 H -2.774 17.830 11.541 1.00 . A A . 6 GLU HG3 1 1
5 2965 1 1 14 GLU N N -2.892 18.868 8.601 1.00 . A A . 6 GLU N 1 1
5 2966 1 1 14 GLU O O -4.240 15.877 7.520 1.00 . A A . 6 GLU O 1 1
5 2967 1 1 14 GLU OE1 O -4.973 18.990 12.749 1.00 . A A . 6 GLU OE1 1 1
5 2968 1 1 14 GLU OE2 O -4.765 17.018 13.589 1.00 . A A . 6 GLU OE2 1 1
5 2969 1 1 15 LEU C C -5.201 16.845 5.049 1.00 . A A . 7 LEU C 1 1
5 2970 1 1 15 LEU CA C -6.053 17.453 6.156 1.00 . A A . 7 LEU CA 1 1
5 2971 1 1 15 LEU CB C -6.847 18.637 5.604 1.00 . A A . 7 LEU CB 1 1
5 2972 1 1 15 LEU CD1 C -8.353 20.435 6.465 1.00 . A A . 7 LEU CD1 1 1
5 2973 1 1 15 LEU CD2 C -9.243 18.130 6.097 1.00 . A A . 7 LEU CD2 1 1
5 2974 1 1 15 LEU CG C -8.022 18.943 6.534 1.00 . A A . 7 LEU CG 1 1
5 2975 1 1 15 LEU H H -5.272 18.816 7.579 1.00 . A A . 7 LEU H 1 1
5 2976 1 1 15 LEU HA H -6.745 16.705 6.517 1.00 . A A . 7 LEU HA 1 1
5 2977 1 1 15 LEU HB2 H -6.204 19.502 5.541 1.00 . A A . 7 LEU HB2 1 1
5 2978 1 1 15 LEU HB3 H -7.221 18.394 4.622 1.00 . A A . 7 LEU HB3 1 1
5 2979 1 1 15 LEU HD11 H -9.387 20.586 6.739 1.00 . A A . 7 LEU HD11 1 1
5 2980 1 1 15 LEU HD12 H -8.190 20.794 5.461 1.00 . A A . 7 LEU HD12 1 1
5 2981 1 1 15 LEU HD13 H -7.717 20.977 7.149 1.00 . A A . 7 LEU HD13 1 1
5 2982 1 1 15 LEU HD21 H -8.918 17.189 5.678 1.00 . A A . 7 LEU HD21 1 1
5 2983 1 1 15 LEU HD22 H -9.795 18.684 5.351 1.00 . A A . 7 LEU HD22 1 1
5 2984 1 1 15 LEU HD23 H -9.877 17.945 6.950 1.00 . A A . 7 LEU HD23 1 1
5 2985 1 1 15 LEU HG H -7.756 18.680 7.549 1.00 . A A . 7 LEU HG 1 1
5 2986 1 1 15 LEU N N -5.214 17.889 7.266 1.00 . A A . 7 LEU N 1 1
5 2987 1 1 15 LEU O O -5.526 15.784 4.513 1.00 . A A . 7 LEU O 1 1
5 2988 1 1 16 ILE C C -2.653 15.668 4.029 1.00 . A A . 8 ILE C 1 1
5 2989 1 1 16 ILE CA C -3.221 17.037 3.660 1.00 . A A . 8 ILE CA 1 1
5 2990 1 1 16 ILE CB C -2.066 18.024 3.460 1.00 . A A . 8 ILE CB 1 1
5 2991 1 1 16 ILE CD1 C -2.609 19.165 1.301 1.00 . A A . 8 ILE CD1 1 1
5 2992 1 1 16 ILE CG1 C -2.602 19.309 2.825 1.00 . A A . 8 ILE CG1 1 1
5 2993 1 1 16 ILE CG2 C -1.013 17.399 2.542 1.00 . A A . 8 ILE CG2 1 1
5 2994 1 1 16 ILE H H -3.903 18.363 5.165 1.00 . A A . 8 ILE H 1 1
5 2995 1 1 16 ILE HA H -3.770 16.951 2.742 1.00 . A A . 8 ILE HA 1 1
5 2996 1 1 16 ILE HB H -1.616 18.253 4.415 1.00 . A A . 8 ILE HB 1 1
5 2997 1 1 16 ILE HD11 H -3.268 19.900 0.871 1.00 . A A . 8 ILE HD11 1 1
5 2998 1 1 16 ILE HD12 H -2.946 18.175 1.031 1.00 . A A . 8 ILE HD12 1 1
5 2999 1 1 16 ILE HD13 H -1.606 19.316 0.923 1.00 . A A . 8 ILE HD13 1 1
5 3000 1 1 16 ILE HG12 H -3.610 19.489 3.172 1.00 . A A . 8 ILE HG12 1 1
5 3001 1 1 16 ILE HG13 H -1.972 20.140 3.103 1.00 . A A . 8 ILE HG13 1 1
5 3002 1 1 16 ILE HG21 H -1.507 16.864 1.742 1.00 . A A . 8 ILE HG21 1 1
5 3003 1 1 16 ILE HG22 H -0.398 16.720 3.106 1.00 . A A . 8 ILE HG22 1 1
5 3004 1 1 16 ILE HG23 H -0.394 18.181 2.121 1.00 . A A . 8 ILE HG23 1 1
5 3005 1 1 16 ILE N N -4.109 17.524 4.708 1.00 . A A . 8 ILE N 1 1
5 3006 1 1 16 ILE O O -2.762 14.715 3.258 1.00 . A A . 8 ILE O 1 1
5 3007 1 1 17 THR C C -2.526 13.203 5.615 1.00 . A A . 9 THR C 1 1
5 3008 1 1 17 THR CA C -1.487 14.318 5.675 1.00 . A A . 9 THR CA 1 1
5 3009 1 1 17 THR CB C -0.983 14.468 7.114 1.00 . A A . 9 THR CB 1 1
5 3010 1 1 17 THR CG2 C -0.278 13.182 7.546 1.00 . A A . 9 THR CG2 1 1
5 3011 1 1 17 THR H H -2.006 16.371 5.787 1.00 . A A . 9 THR H 1 1
5 3012 1 1 17 THR HA H -0.655 14.059 5.040 1.00 . A A . 9 THR HA 1 1
5 3013 1 1 17 THR HB H -1.818 14.655 7.772 1.00 . A A . 9 THR HB 1 1
5 3014 1 1 17 THR HG1 H 0.588 15.351 7.848 1.00 . A A . 9 THR HG1 1 1
5 3015 1 1 17 THR HG21 H 0.754 13.399 7.784 1.00 . A A . 9 THR HG21 1 1
5 3016 1 1 17 THR HG22 H -0.318 12.461 6.745 1.00 . A A . 9 THR HG22 1 1
5 3017 1 1 17 THR HG23 H -0.771 12.779 8.419 1.00 . A A . 9 THR HG23 1 1
5 3018 1 1 17 THR N N -2.063 15.576 5.217 1.00 . A A . 9 THR N 1 1
5 3019 1 1 17 THR O O -2.204 12.060 5.284 1.00 . A A . 9 THR O 1 1
5 3020 1 1 17 THR OG1 O -0.072 15.556 7.182 1.00 . A A . 9 THR OG1 1 1
5 3021 1 1 18 LEU C C -5.160 12.132 4.483 1.00 . A A . 10 LEU C 1 1
5 3022 1 1 18 LEU CA C -4.848 12.557 5.914 1.00 . A A . 10 LEU CA 1 1
5 3023 1 1 18 LEU CB C -6.101 13.143 6.563 1.00 . A A . 10 LEU CB 1 1
5 3024 1 1 18 LEU CD1 C -7.400 13.279 8.692 1.00 . A A . 10 LEU CD1 1 1
5 3025 1 1 18 LEU CD2 C -6.720 11.054 7.783 1.00 . A A . 10 LEU CD2 1 1
5 3026 1 1 18 LEU CG C -6.305 12.517 7.943 1.00 . A A . 10 LEU CG 1 1
5 3027 1 1 18 LEU H H -3.968 14.465 6.187 1.00 . A A . 10 LEU H 1 1
5 3028 1 1 18 LEU HA H -4.536 11.689 6.478 1.00 . A A . 10 LEU HA 1 1
5 3029 1 1 18 LEU HB2 H -5.987 14.213 6.663 1.00 . A A . 10 LEU HB2 1 1
5 3030 1 1 18 LEU HB3 H -6.960 12.930 5.943 1.00 . A A . 10 LEU HB3 1 1
5 3031 1 1 18 LEU HD11 H -7.637 12.760 9.610 1.00 . A A . 10 LEU HD11 1 1
5 3032 1 1 18 LEU HD12 H -8.284 13.338 8.075 1.00 . A A . 10 LEU HD12 1 1
5 3033 1 1 18 LEU HD13 H -7.054 14.275 8.922 1.00 . A A . 10 LEU HD13 1 1
5 3034 1 1 18 LEU HD21 H -6.078 10.430 8.389 1.00 . A A . 10 LEU HD21 1 1
5 3035 1 1 18 LEU HD22 H -6.631 10.765 6.747 1.00 . A A . 10 LEU HD22 1 1
5 3036 1 1 18 LEU HD23 H -7.744 10.934 8.102 1.00 . A A . 10 LEU HD23 1 1
5 3037 1 1 18 LEU HG H -5.382 12.574 8.502 1.00 . A A . 10 LEU HG 1 1
5 3038 1 1 18 LEU N N -3.770 13.540 5.934 1.00 . A A . 10 LEU N 1 1
5 3039 1 1 18 LEU O O -5.230 10.941 4.180 1.00 . A A . 10 LEU O 1 1
5 3040 1 1 19 THR C C -4.641 11.845 1.633 1.00 . A A . 11 THR C 1 1
5 3041 1 1 19 THR CA C -5.653 12.830 2.210 1.00 . A A . 11 THR CA 1 1
5 3042 1 1 19 THR CB C -5.626 14.126 1.397 1.00 . A A . 11 THR CB 1 1
5 3043 1 1 19 THR CG2 C -5.994 13.827 -0.056 1.00 . A A . 11 THR CG2 1 1
5 3044 1 1 19 THR H H -5.283 14.045 3.908 1.00 . A A . 11 THR H 1 1
5 3045 1 1 19 THR HA H -6.639 12.399 2.147 1.00 . A A . 11 THR HA 1 1
5 3046 1 1 19 THR HB H -4.635 14.554 1.431 1.00 . A A . 11 THR HB 1 1
5 3047 1 1 19 THR HG1 H -7.441 14.746 1.715 1.00 . A A . 11 THR HG1 1 1
5 3048 1 1 19 THR HG21 H -5.168 13.329 -0.543 1.00 . A A . 11 THR HG21 1 1
5 3049 1 1 19 THR HG22 H -6.210 14.751 -0.571 1.00 . A A . 11 THR HG22 1 1
5 3050 1 1 19 THR HG23 H -6.865 13.188 -0.082 1.00 . A A . 11 THR HG23 1 1
5 3051 1 1 19 THR N N -5.349 13.114 3.608 1.00 . A A . 11 THR N 1 1
5 3052 1 1 19 THR O O -5.009 10.919 0.907 1.00 . A A . 11 THR O 1 1
5 3053 1 1 19 THR OG1 O -6.559 15.047 1.945 1.00 . A A . 11 THR OG1 1 1
5 3054 1 1 20 VAL C C -2.454 9.775 2.074 1.00 . A A . 12 VAL C 1 1
5 3055 1 1 20 VAL CA C -2.316 11.169 1.469 1.00 . A A . 12 VAL CA 1 1
5 3056 1 1 20 VAL CB C -0.945 11.747 1.827 1.00 . A A . 12 VAL CB 1 1
5 3057 1 1 20 VAL CG1 C 0.154 10.825 1.293 1.00 . A A . 12 VAL CG1 1 1
5 3058 1 1 20 VAL CG2 C -0.797 13.133 1.194 1.00 . A A . 12 VAL CG2 1 1
5 3059 1 1 20 VAL H H -3.137 12.802 2.541 1.00 . A A . 12 VAL H 1 1
5 3060 1 1 20 VAL HA H -2.393 11.095 0.394 1.00 . A A . 12 VAL HA 1 1
5 3061 1 1 20 VAL HB H -0.857 11.826 2.901 1.00 . A A . 12 VAL HB 1 1
5 3062 1 1 20 VAL HG11 H -0.214 10.287 0.431 1.00 . A A . 12 VAL HG11 1 1
5 3063 1 1 20 VAL HG12 H 0.438 10.122 2.062 1.00 . A A . 12 VAL HG12 1 1
5 3064 1 1 20 VAL HG13 H 1.013 11.416 1.009 1.00 . A A . 12 VAL HG13 1 1
5 3065 1 1 20 VAL HG21 H 0.049 13.640 1.633 1.00 . A A . 12 VAL HG21 1 1
5 3066 1 1 20 VAL HG22 H -1.693 13.708 1.373 1.00 . A A . 12 VAL HG22 1 1
5 3067 1 1 20 VAL HG23 H -0.644 13.029 0.130 1.00 . A A . 12 VAL HG23 1 1
5 3068 1 1 20 VAL N N -3.370 12.048 1.960 1.00 . A A . 12 VAL N 1 1
5 3069 1 1 20 VAL O O -2.292 8.768 1.384 1.00 . A A . 12 VAL O 1 1
5 3070 1 1 21 GLY C C -4.081 7.656 3.474 1.00 . A A . 13 GLY C 1 1
5 3071 1 1 21 GLY CA C -2.915 8.448 4.054 1.00 . A A . 13 GLY CA 1 1
5 3072 1 1 21 GLY H H -2.876 10.558 3.867 1.00 . A A . 13 GLY H 1 1
5 3073 1 1 21 GLY HA2 H -2.005 7.873 3.947 1.00 . A A . 13 GLY HA2 1 1
5 3074 1 1 21 GLY HA3 H -3.099 8.629 5.102 1.00 . A A . 13 GLY HA3 1 1
5 3075 1 1 21 GLY N N -2.757 9.723 3.366 1.00 . A A . 13 GLY N 1 1
5 3076 1 1 21 GLY O O -4.027 6.430 3.383 1.00 . A A . 13 GLY O 1 1
5 3077 1 1 22 PHE C C -5.962 7.050 1.183 1.00 . A A . 14 PHE C 1 1
5 3078 1 1 22 PHE CA C -6.309 7.716 2.510 1.00 . A A . 14 PHE CA 1 1
5 3079 1 1 22 PHE CB C -7.419 8.746 2.293 1.00 . A A . 14 PHE CB 1 1
5 3080 1 1 22 PHE CD1 C -9.340 7.155 2.651 1.00 . A A . 14 PHE CD1 1 1
5 3081 1 1 22 PHE CD2 C -9.150 8.290 0.517 1.00 . A A . 14 PHE CD2 1 1
5 3082 1 1 22 PHE CE1 C -10.497 6.506 2.203 1.00 . A A . 14 PHE CE1 1 1
5 3083 1 1 22 PHE CE2 C -10.307 7.642 0.069 1.00 . A A . 14 PHE CE2 1 1
5 3084 1 1 22 PHE CG C -8.666 8.047 1.807 1.00 . A A . 14 PHE CG 1 1
5 3085 1 1 22 PHE CZ C -10.980 6.750 0.912 1.00 . A A . 14 PHE CZ 1 1
5 3086 1 1 22 PHE H H -5.119 9.340 3.176 1.00 . A A . 14 PHE H 1 1
5 3087 1 1 22 PHE HA H -6.663 6.963 3.199 1.00 . A A . 14 PHE HA 1 1
5 3088 1 1 22 PHE HB2 H -7.627 9.254 3.223 1.00 . A A . 14 PHE HB2 1 1
5 3089 1 1 22 PHE HB3 H -7.100 9.467 1.554 1.00 . A A . 14 PHE HB3 1 1
5 3090 1 1 22 PHE HD1 H -8.967 6.967 3.648 1.00 . A A . 14 PHE HD1 1 1
5 3091 1 1 22 PHE HD2 H -8.631 8.978 -0.133 1.00 . A A . 14 PHE HD2 1 1
5 3092 1 1 22 PHE HE1 H -11.017 5.819 2.854 1.00 . A A . 14 PHE HE1 1 1
5 3093 1 1 22 PHE HE2 H -10.680 7.830 -0.926 1.00 . A A . 14 PHE HE2 1 1
5 3094 1 1 22 PHE HZ H -11.873 6.250 0.566 1.00 . A A . 14 PHE HZ 1 1
5 3095 1 1 22 PHE N N -5.132 8.365 3.079 1.00 . A A . 14 PHE N 1 1
5 3096 1 1 22 PHE O O -6.300 5.889 0.953 1.00 . A A . 14 PHE O 1 1
5 3097 1 1 23 GLY C C -3.936 6.088 -0.836 1.00 . A A . 15 GLY C 1 1
5 3098 1 1 23 GLY CA C -4.896 7.262 -0.989 1.00 . A A . 15 GLY CA 1 1
5 3099 1 1 23 GLY H H -5.042 8.712 0.551 1.00 . A A . 15 GLY H 1 1
5 3100 1 1 23 GLY HA2 H -5.782 6.932 -1.515 1.00 . A A . 15 GLY HA2 1 1
5 3101 1 1 23 GLY HA3 H -4.414 8.040 -1.561 1.00 . A A . 15 GLY HA3 1 1
5 3102 1 1 23 GLY N N -5.285 7.792 0.313 1.00 . A A . 15 GLY N 1 1
5 3103 1 1 23 GLY O O -3.955 5.150 -1.631 1.00 . A A . 15 GLY O 1 1
5 3104 1 1 24 ILE C C -2.833 3.837 0.969 1.00 . A A . 16 ILE C 1 1
5 3105 1 1 24 ILE CA C -2.128 5.085 0.445 1.00 . A A . 16 ILE CA 1 1
5 3106 1 1 24 ILE CB C -1.088 5.553 1.458 1.00 . A A . 16 ILE CB 1 1
5 3107 1 1 24 ILE CD1 C 1.000 5.941 0.130 1.00 . A A . 16 ILE CD1 1 1
5 3108 1 1 24 ILE CG1 C -0.192 6.616 0.815 1.00 . A A . 16 ILE CG1 1 1
5 3109 1 1 24 ILE CG2 C -0.235 4.361 1.900 1.00 . A A . 16 ILE CG2 1 1
5 3110 1 1 24 ILE H H -3.126 6.922 0.794 1.00 . A A . 16 ILE H 1 1
5 3111 1 1 24 ILE HA H -1.633 4.842 -0.484 1.00 . A A . 16 ILE HA 1 1
5 3112 1 1 24 ILE HB H -1.586 5.973 2.319 1.00 . A A . 16 ILE HB 1 1
5 3113 1 1 24 ILE HD11 H 1.719 5.634 0.881 1.00 . A A . 16 ILE HD11 1 1
5 3114 1 1 24 ILE HD12 H 1.465 6.629 -0.551 1.00 . A A . 16 ILE HD12 1 1
5 3115 1 1 24 ILE HD13 H 0.658 5.070 -0.412 1.00 . A A . 16 ILE HD13 1 1
5 3116 1 1 24 ILE HG12 H -0.760 7.168 0.080 1.00 . A A . 16 ILE HG12 1 1
5 3117 1 1 24 ILE HG13 H 0.168 7.290 1.575 1.00 . A A . 16 ILE HG13 1 1
5 3118 1 1 24 ILE HG21 H 0.665 4.723 2.380 1.00 . A A . 16 ILE HG21 1 1
5 3119 1 1 24 ILE HG22 H 0.036 3.771 1.032 1.00 . A A . 16 ILE HG22 1 1
5 3120 1 1 24 ILE HG23 H -0.791 3.753 2.588 1.00 . A A . 16 ILE HG23 1 1
5 3121 1 1 24 ILE N N -3.096 6.149 0.193 1.00 . A A . 16 ILE N 1 1
5 3122 1 1 24 ILE O O -2.476 2.715 0.610 1.00 . A A . 16 ILE O 1 1
5 3123 1 1 25 LEU C C -5.257 2.122 1.273 1.00 . A A . 17 LEU C 1 1
5 3124 1 1 25 LEU CA C -4.585 2.926 2.385 1.00 . A A . 17 LEU CA 1 1
5 3125 1 1 25 LEU CB C -5.646 3.448 3.352 1.00 . A A . 17 LEU CB 1 1
5 3126 1 1 25 LEU CD1 C -6.279 3.599 5.764 1.00 . A A . 17 LEU CD1 1 1
5 3127 1 1 25 LEU CD2 C -5.672 1.391 4.767 1.00 . A A . 17 LEU CD2 1 1
5 3128 1 1 25 LEU CG C -5.378 2.893 4.750 1.00 . A A . 17 LEU CG 1 1
5 3129 1 1 25 LEU H H -4.069 4.958 2.073 1.00 . A A . 17 LEU H 1 1
5 3130 1 1 25 LEU HA H -3.906 2.281 2.917 1.00 . A A . 17 LEU HA 1 1
5 3131 1 1 25 LEU HB2 H -5.610 4.528 3.379 1.00 . A A . 17 LEU HB2 1 1
5 3132 1 1 25 LEU HB3 H -6.625 3.132 3.020 1.00 . A A . 17 LEU HB3 1 1
5 3133 1 1 25 LEU HD11 H -7.312 3.380 5.541 1.00 . A A . 17 LEU HD11 1 1
5 3134 1 1 25 LEU HD12 H -6.117 4.665 5.708 1.00 . A A . 17 LEU HD12 1 1
5 3135 1 1 25 LEU HD13 H -6.044 3.252 6.759 1.00 . A A . 17 LEU HD13 1 1
5 3136 1 1 25 LEU HD21 H -4.777 0.851 5.036 1.00 . A A . 17 LEU HD21 1 1
5 3137 1 1 25 LEU HD22 H -6.000 1.075 3.789 1.00 . A A . 17 LEU HD22 1 1
5 3138 1 1 25 LEU HD23 H -6.447 1.185 5.491 1.00 . A A . 17 LEU HD23 1 1
5 3139 1 1 25 LEU HG H -4.343 3.062 5.014 1.00 . A A . 17 LEU HG 1 1
5 3140 1 1 25 LEU N N -3.833 4.042 1.819 1.00 . A A . 17 LEU N 1 1
5 3141 1 1 25 LEU O O -5.265 0.891 1.303 1.00 . A A . 17 LEU O 1 1
5 3142 1 1 26 ILE C C -5.483 1.337 -1.625 1.00 . A A . 18 ILE C 1 1
5 3143 1 1 26 ILE CA C -6.485 2.166 -0.825 1.00 . A A . 18 ILE CA 1 1
5 3144 1 1 26 ILE CB C -7.131 3.209 -1.734 1.00 . A A . 18 ILE CB 1 1
5 3145 1 1 26 ILE CD1 C -8.430 5.326 -1.465 1.00 . A A . 18 ILE CD1 1 1
5 3146 1 1 26 ILE CG1 C -8.292 3.877 -0.994 1.00 . A A . 18 ILE CG1 1 1
5 3147 1 1 26 ILE CG2 C -7.658 2.527 -2.997 1.00 . A A . 18 ILE CG2 1 1
5 3148 1 1 26 ILE H H -5.780 3.805 0.323 1.00 . A A . 18 ILE H 1 1
5 3149 1 1 26 ILE HA H -7.249 1.512 -0.439 1.00 . A A . 18 ILE HA 1 1
5 3150 1 1 26 ILE HB H -6.396 3.951 -2.007 1.00 . A A . 18 ILE HB 1 1
5 3151 1 1 26 ILE HD11 H -9.465 5.629 -1.396 1.00 . A A . 18 ILE HD11 1 1
5 3152 1 1 26 ILE HD12 H -8.100 5.407 -2.489 1.00 . A A . 18 ILE HD12 1 1
5 3153 1 1 26 ILE HD13 H -7.825 5.966 -0.839 1.00 . A A . 18 ILE HD13 1 1
5 3154 1 1 26 ILE HG12 H -9.207 3.341 -1.201 1.00 . A A . 18 ILE HG12 1 1
5 3155 1 1 26 ILE HG13 H -8.098 3.863 0.068 1.00 . A A . 18 ILE HG13 1 1
5 3156 1 1 26 ILE HG21 H -6.833 2.300 -3.655 1.00 . A A . 18 ILE HG21 1 1
5 3157 1 1 26 ILE HG22 H -8.349 3.186 -3.501 1.00 . A A . 18 ILE HG22 1 1
5 3158 1 1 26 ILE HG23 H -8.167 1.613 -2.728 1.00 . A A . 18 ILE HG23 1 1
5 3159 1 1 26 ILE N N -5.816 2.825 0.294 1.00 . A A . 18 ILE N 1 1
5 3160 1 1 26 ILE O O -5.718 0.161 -1.902 1.00 . A A . 18 ILE O 1 1
5 3161 1 1 27 PHE C C -2.805 0.070 -1.981 1.00 . A A . 19 PHE C 1 1
5 3162 1 1 27 PHE CA C -3.338 1.268 -2.764 1.00 . A A . 19 PHE CA 1 1
5 3163 1 1 27 PHE CB C -2.188 2.225 -3.077 1.00 . A A . 19 PHE CB 1 1
5 3164 1 1 27 PHE CD1 C -1.989 1.596 -5.508 1.00 . A A . 19 PHE CD1 1 1
5 3165 1 1 27 PHE CD2 C -2.473 3.902 -4.938 1.00 . A A . 19 PHE CD2 1 1
5 3166 1 1 27 PHE CE1 C -2.016 1.926 -6.869 1.00 . A A . 19 PHE CE1 1 1
5 3167 1 1 27 PHE CE2 C -2.499 4.233 -6.298 1.00 . A A . 19 PHE CE2 1 1
5 3168 1 1 27 PHE CG C -2.216 2.583 -4.543 1.00 . A A . 19 PHE CG 1 1
5 3169 1 1 27 PHE CZ C -2.271 3.245 -7.263 1.00 . A A . 19 PHE CZ 1 1
5 3170 1 1 27 PHE H H -4.238 2.900 -1.751 1.00 . A A . 19 PHE H 1 1
5 3171 1 1 27 PHE HA H -3.764 0.919 -3.690 1.00 . A A . 19 PHE HA 1 1
5 3172 1 1 27 PHE HB2 H -2.296 3.123 -2.485 1.00 . A A . 19 PHE HB2 1 1
5 3173 1 1 27 PHE HB3 H -1.248 1.751 -2.842 1.00 . A A . 19 PHE HB3 1 1
5 3174 1 1 27 PHE HD1 H -1.792 0.579 -5.204 1.00 . A A . 19 PHE HD1 1 1
5 3175 1 1 27 PHE HD2 H -2.648 4.665 -4.194 1.00 . A A . 19 PHE HD2 1 1
5 3176 1 1 27 PHE HE1 H -1.840 1.164 -7.613 1.00 . A A . 19 PHE HE1 1 1
5 3177 1 1 27 PHE HE2 H -2.696 5.250 -6.602 1.00 . A A . 19 PHE HE2 1 1
5 3178 1 1 27 PHE HZ H -2.293 3.501 -8.313 1.00 . A A . 19 PHE HZ 1 1
5 3179 1 1 27 PHE N N -4.369 1.960 -1.996 1.00 . A A . 19 PHE N 1 1
5 3180 1 1 27 PHE O O -2.685 -1.031 -2.518 1.00 . A A . 19 PHE O 1 1
5 3181 1 1 28 SER C C -2.902 -1.980 0.111 1.00 . A A . 20 SER C 1 1
5 3182 1 1 28 SER CA C -1.968 -0.776 0.135 1.00 . A A . 20 SER CA 1 1
5 3183 1 1 28 SER CB C -1.816 -0.276 1.573 1.00 . A A . 20 SER CB 1 1
5 3184 1 1 28 SER H H -2.602 1.190 -0.335 1.00 . A A . 20 SER H 1 1
5 3185 1 1 28 SER HA H -1.000 -1.076 -0.232 1.00 . A A . 20 SER HA 1 1
5 3186 1 1 28 SER HB2 H -2.788 -0.158 2.021 1.00 . A A . 20 SER HB2 1 1
5 3187 1 1 28 SER HB3 H -1.243 -0.996 2.144 1.00 . A A . 20 SER HB3 1 1
5 3188 1 1 28 SER HG H -0.211 0.819 1.684 1.00 . A A . 20 SER HG 1 1
5 3189 1 1 28 SER N N -2.486 0.294 -0.710 1.00 . A A . 20 SER N 1 1
5 3190 1 1 28 SER O O -2.455 -3.127 0.112 1.00 . A A . 20 SER O 1 1
5 3191 1 1 28 SER OG O -1.150 0.980 1.565 1.00 . A A . 20 SER OG 1 1
5 3192 1 1 29 LEU C C -5.127 -3.548 -1.251 1.00 . A A . 21 LEU C 1 1
5 3193 1 1 29 LEU CA C -5.195 -2.784 0.066 1.00 . A A . 21 LEU CA 1 1
5 3194 1 1 29 LEU CB C -6.598 -2.201 0.248 1.00 . A A . 21 LEU CB 1 1
5 3195 1 1 29 LEU CD1 C -8.460 -3.225 1.561 1.00 . A A . 21 LEU CD1 1 1
5 3196 1 1 29 LEU CD2 C -8.537 -3.238 -0.935 1.00 . A A . 21 LEU CD2 1 1
5 3197 1 1 29 LEU CG C -7.621 -3.337 0.288 1.00 . A A . 21 LEU CG 1 1
5 3198 1 1 29 LEU H H -4.504 -0.780 0.090 1.00 . A A . 21 LEU H 1 1
5 3199 1 1 29 LEU HA H -4.993 -3.464 0.879 1.00 . A A . 21 LEU HA 1 1
5 3200 1 1 29 LEU HB2 H -6.639 -1.646 1.174 1.00 . A A . 21 LEU HB2 1 1
5 3201 1 1 29 LEU HB3 H -6.825 -1.542 -0.577 1.00 . A A . 21 LEU HB3 1 1
5 3202 1 1 29 LEU HD11 H -8.912 -2.244 1.611 1.00 . A A . 21 LEU HD11 1 1
5 3203 1 1 29 LEU HD12 H -7.828 -3.375 2.423 1.00 . A A . 21 LEU HD12 1 1
5 3204 1 1 29 LEU HD13 H -9.236 -3.977 1.549 1.00 . A A . 21 LEU HD13 1 1
5 3205 1 1 29 LEU HD21 H -9.245 -4.055 -0.920 1.00 . A A . 21 LEU HD21 1 1
5 3206 1 1 29 LEU HD22 H -7.942 -3.294 -1.835 1.00 . A A . 21 LEU HD22 1 1
5 3207 1 1 29 LEU HD23 H -9.069 -2.300 -0.912 1.00 . A A . 21 LEU HD23 1 1
5 3208 1 1 29 LEU HG H -7.106 -4.286 0.279 1.00 . A A . 21 LEU HG 1 1
5 3209 1 1 29 LEU N N -4.206 -1.712 0.089 1.00 . A A . 21 LEU N 1 1
5 3210 1 1 29 LEU O O -4.981 -4.770 -1.264 1.00 . A A . 21 LEU O 1 1
5 3211 1 1 30 ILE C C -3.931 -4.309 -3.810 1.00 . A A . 22 ILE C 1 1
5 3212 1 1 30 ILE CA C -5.180 -3.444 -3.677 1.00 . A A . 22 ILE CA 1 1
5 3213 1 1 30 ILE CB C -5.175 -2.366 -4.762 1.00 . A A . 22 ILE CB 1 1
5 3214 1 1 30 ILE CD1 C -6.318 -0.270 -5.501 1.00 . A A . 22 ILE CD1 1 1
5 3215 1 1 30 ILE CG1 C -6.465 -1.545 -4.670 1.00 . A A . 22 ILE CG1 1 1
5 3216 1 1 30 ILE CG2 C -5.090 -3.027 -6.138 1.00 . A A . 22 ILE CG2 1 1
5 3217 1 1 30 ILE H H -5.349 -1.851 -2.287 1.00 . A A . 22 ILE H 1 1
5 3218 1 1 30 ILE HA H -6.053 -4.063 -3.806 1.00 . A A . 22 ILE HA 1 1
5 3219 1 1 30 ILE HB H -4.323 -1.716 -4.621 1.00 . A A . 22 ILE HB 1 1
5 3220 1 1 30 ILE HD11 H -7.277 0.221 -5.580 1.00 . A A . 22 ILE HD11 1 1
5 3221 1 1 30 ILE HD12 H -5.960 -0.522 -6.489 1.00 . A A . 22 ILE HD12 1 1
5 3222 1 1 30 ILE HD13 H -5.614 0.394 -5.021 1.00 . A A . 22 ILE HD13 1 1
5 3223 1 1 30 ILE HG12 H -7.290 -2.131 -5.050 1.00 . A A . 22 ILE HG12 1 1
5 3224 1 1 30 ILE HG13 H -6.651 -1.282 -3.640 1.00 . A A . 22 ILE HG13 1 1
5 3225 1 1 30 ILE HG21 H -5.668 -3.939 -6.136 1.00 . A A . 22 ILE HG21 1 1
5 3226 1 1 30 ILE HG22 H -4.059 -3.255 -6.365 1.00 . A A . 22 ILE HG22 1 1
5 3227 1 1 30 ILE HG23 H -5.481 -2.353 -6.887 1.00 . A A . 22 ILE HG23 1 1
5 3228 1 1 30 ILE N N -5.232 -2.821 -2.358 1.00 . A A . 22 ILE N 1 1
5 3229 1 1 30 ILE O O -3.925 -5.296 -4.546 1.00 . A A . 22 ILE O 1 1
5 3230 1 1 31 VAL C C -1.745 -5.976 -2.353 1.00 . A A . 23 VAL C 1 1
5 3231 1 1 31 VAL CA C -1.622 -4.678 -3.142 1.00 . A A . 23 VAL CA 1 1
5 3232 1 1 31 VAL CB C -0.487 -3.831 -2.575 1.00 . A A . 23 VAL CB 1 1
5 3233 1 1 31 VAL CG1 C 0.786 -4.676 -2.488 1.00 . A A . 23 VAL CG1 1 1
5 3234 1 1 31 VAL CG2 C -0.238 -2.631 -3.492 1.00 . A A . 23 VAL CG2 1 1
5 3235 1 1 31 VAL H H -2.941 -3.139 -2.527 1.00 . A A . 23 VAL H 1 1
5 3236 1 1 31 VAL HA H -1.400 -4.917 -4.174 1.00 . A A . 23 VAL HA 1 1
5 3237 1 1 31 VAL HB H -0.756 -3.483 -1.588 1.00 . A A . 23 VAL HB 1 1
5 3238 1 1 31 VAL HG11 H 0.807 -5.197 -1.543 1.00 . A A . 23 VAL HG11 1 1
5 3239 1 1 31 VAL HG12 H 1.651 -4.033 -2.565 1.00 . A A . 23 VAL HG12 1 1
5 3240 1 1 31 VAL HG13 H 0.798 -5.393 -3.297 1.00 . A A . 23 VAL HG13 1 1
5 3241 1 1 31 VAL HG21 H -0.004 -1.762 -2.893 1.00 . A A . 23 VAL HG21 1 1
5 3242 1 1 31 VAL HG22 H -1.124 -2.435 -4.078 1.00 . A A . 23 VAL HG22 1 1
5 3243 1 1 31 VAL HG23 H 0.590 -2.845 -4.151 1.00 . A A . 23 VAL HG23 1 1
5 3244 1 1 31 VAL N N -2.875 -3.929 -3.100 1.00 . A A . 23 VAL N 1 1
5 3245 1 1 31 VAL O O -1.430 -7.054 -2.855 1.00 . A A . 23 VAL O 1 1
5 3246 1 1 32 THR C C -3.369 -8.006 -0.871 1.00 . A A . 24 THR C 1 1
5 3247 1 1 32 THR CA C -2.363 -7.033 -0.255 1.00 . A A . 24 THR CA 1 1
5 3248 1 1 32 THR CB C -2.849 -6.607 1.131 1.00 . A A . 24 THR CB 1 1
5 3249 1 1 32 THR CG2 C -3.162 -7.848 1.969 1.00 . A A . 24 THR CG2 1 1
5 3250 1 1 32 THR H H -2.432 -4.976 -0.760 1.00 . A A . 24 THR H 1 1
5 3251 1 1 32 THR HA H -1.413 -7.531 -0.156 1.00 . A A . 24 THR HA 1 1
5 3252 1 1 32 THR HB H -3.743 -6.009 1.034 1.00 . A A . 24 THR HB 1 1
5 3253 1 1 32 THR HG1 H -1.632 -6.266 2.608 1.00 . A A . 24 THR HG1 1 1
5 3254 1 1 32 THR HG21 H -3.025 -7.619 3.014 1.00 . A A . 24 THR HG21 1 1
5 3255 1 1 32 THR HG22 H -2.499 -8.651 1.684 1.00 . A A . 24 THR HG22 1 1
5 3256 1 1 32 THR HG23 H -4.186 -8.148 1.797 1.00 . A A . 24 THR HG23 1 1
5 3257 1 1 32 THR N N -2.201 -5.863 -1.110 1.00 . A A . 24 THR N 1 1
5 3258 1 1 32 THR O O -3.260 -9.218 -0.694 1.00 . A A . 24 THR O 1 1
5 3259 1 1 32 THR OG1 O -1.835 -5.845 1.769 1.00 . A A . 24 THR OG1 1 1
5 3260 1 1 33 TYR C C -4.749 -9.128 -3.348 1.00 . A A . 25 TYR C 1 1
5 3261 1 1 33 TYR CA C -5.363 -8.292 -2.230 1.00 . A A . 25 TYR CA 1 1
5 3262 1 1 33 TYR CB C -6.474 -7.409 -2.799 1.00 . A A . 25 TYR CB 1 1
5 3263 1 1 33 TYR CD1 C -7.036 -8.491 -5.004 1.00 . A A . 25 TYR CD1 1 1
5 3264 1 1 33 TYR CD2 C -8.568 -8.766 -3.146 1.00 . A A . 25 TYR CD2 1 1
5 3265 1 1 33 TYR CE1 C -7.878 -9.264 -5.813 1.00 . A A . 25 TYR CE1 1 1
5 3266 1 1 33 TYR CE2 C -9.411 -9.539 -3.955 1.00 . A A . 25 TYR CE2 1 1
5 3267 1 1 33 TYR CG C -7.382 -8.242 -3.670 1.00 . A A . 25 TYR CG 1 1
5 3268 1 1 33 TYR CZ C -9.066 -9.787 -5.288 1.00 . A A . 25 TYR CZ 1 1
5 3269 1 1 33 TYR H H -4.378 -6.486 -1.700 1.00 . A A . 25 TYR H 1 1
5 3270 1 1 33 TYR HA H -5.787 -8.953 -1.489 1.00 . A A . 25 TYR HA 1 1
5 3271 1 1 33 TYR HB2 H -7.045 -6.981 -1.987 1.00 . A A . 25 TYR HB2 1 1
5 3272 1 1 33 TYR HB3 H -6.037 -6.617 -3.388 1.00 . A A . 25 TYR HB3 1 1
5 3273 1 1 33 TYR HD1 H -6.120 -8.086 -5.409 1.00 . A A . 25 TYR HD1 1 1
5 3274 1 1 33 TYR HD2 H -8.836 -8.574 -2.117 1.00 . A A . 25 TYR HD2 1 1
5 3275 1 1 33 TYR HE1 H -7.611 -9.456 -6.841 1.00 . A A . 25 TYR HE1 1 1
5 3276 1 1 33 TYR HE2 H -10.327 -9.943 -3.550 1.00 . A A . 25 TYR HE2 1 1
5 3277 1 1 33 TYR HH H -9.495 -10.614 -6.955 1.00 . A A . 25 TYR HH 1 1
5 3278 1 1 33 TYR N N -4.345 -7.462 -1.592 1.00 . A A . 25 TYR N 1 1
5 3279 1 1 33 TYR O O -4.974 -10.335 -3.427 1.00 . A A . 25 TYR O 1 1
5 3280 1 1 33 TYR OH O -9.896 -10.549 -6.084 1.00 . A A . 25 TYR OH 1 1
5 3281 1 1 34 CYS C C -2.479 -10.327 -4.805 1.00 . A A . 26 CYS C 1 1
5 3282 1 1 34 CYS CA C -3.333 -9.172 -5.320 1.00 . A A . 26 CYS CA 1 1
5 3283 1 1 34 CYS CB C -2.454 -8.198 -6.107 1.00 . A A . 26 CYS CB 1 1
5 3284 1 1 34 CYS H H -3.832 -7.514 -4.097 1.00 . A A . 26 CYS H 1 1
5 3285 1 1 34 CYS HA H -4.093 -9.565 -5.975 1.00 . A A . 26 CYS HA 1 1
5 3286 1 1 34 CYS HB2 H -1.828 -7.644 -5.423 1.00 . A A . 26 CYS HB2 1 1
5 3287 1 1 34 CYS HB3 H -1.832 -8.750 -6.795 1.00 . A A . 26 CYS HB3 1 1
5 3288 1 1 34 CYS HG H -3.112 -6.176 -6.974 1.00 . A A . 26 CYS HG 1 1
5 3289 1 1 34 CYS N N -3.975 -8.477 -4.209 1.00 . A A . 26 CYS N 1 1
5 3290 1 1 34 CYS O O -2.439 -11.400 -5.407 1.00 . A A . 26 CYS O 1 1
5 3291 1 1 34 CYS SG S -3.505 -7.049 -7.029 1.00 . A A . 26 CYS SG 1 1
5 3292 1 1 35 ILE C C -1.793 -12.268 -2.538 1.00 . A A . 27 ILE C 1 1
5 3293 1 1 35 ILE CA C -0.946 -11.130 -3.100 1.00 . A A . 27 ILE CA 1 1
5 3294 1 1 35 ILE CB C -0.092 -10.529 -1.983 1.00 . A A . 27 ILE CB 1 1
5 3295 1 1 35 ILE CD1 C 1.514 -8.678 -1.485 1.00 . A A . 27 ILE CD1 1 1
5 3296 1 1 35 ILE CG1 C 0.930 -9.563 -2.588 1.00 . A A . 27 ILE CG1 1 1
5 3297 1 1 35 ILE CG2 C 0.641 -11.647 -1.240 1.00 . A A . 27 ILE CG2 1 1
5 3298 1 1 35 ILE H H -1.865 -9.226 -3.249 1.00 . A A . 27 ILE H 1 1
5 3299 1 1 35 ILE HA H -0.293 -11.523 -3.863 1.00 . A A . 27 ILE HA 1 1
5 3300 1 1 35 ILE HB H -0.728 -9.995 -1.291 1.00 . A A . 27 ILE HB 1 1
5 3301 1 1 35 ILE HD11 H 1.721 -9.281 -0.612 1.00 . A A . 27 ILE HD11 1 1
5 3302 1 1 35 ILE HD12 H 0.804 -7.907 -1.228 1.00 . A A . 27 ILE HD12 1 1
5 3303 1 1 35 ILE HD13 H 2.429 -8.225 -1.834 1.00 . A A . 27 ILE HD13 1 1
5 3304 1 1 35 ILE HG12 H 1.724 -10.128 -3.056 1.00 . A A . 27 ILE HG12 1 1
5 3305 1 1 35 ILE HG13 H 0.446 -8.941 -3.326 1.00 . A A . 27 ILE HG13 1 1
5 3306 1 1 35 ILE HG21 H 0.087 -11.914 -0.353 1.00 . A A . 27 ILE HG21 1 1
5 3307 1 1 35 ILE HG22 H 1.627 -11.306 -0.959 1.00 . A A . 27 ILE HG22 1 1
5 3308 1 1 35 ILE HG23 H 0.729 -12.510 -1.885 1.00 . A A . 27 ILE HG23 1 1
5 3309 1 1 35 ILE N N -1.796 -10.100 -3.686 1.00 . A A . 27 ILE N 1 1
5 3310 1 1 35 ILE O O -1.529 -13.440 -2.802 1.00 . A A . 27 ILE O 1 1
5 3311 1 1 36 ASN C C -4.167 -13.904 -2.225 1.00 . A A . 28 ASN C 1 1
5 3312 1 1 36 ASN CA C -3.692 -12.913 -1.169 1.00 . A A . 28 ASN CA 1 1
5 3313 1 1 36 ASN CB C -4.902 -12.231 -0.528 1.00 . A A . 28 ASN CB 1 1
5 3314 1 1 36 ASN CG C -4.512 -11.637 0.821 1.00 . A A . 28 ASN CG 1 1
5 3315 1 1 36 ASN H H -2.975 -10.962 -1.585 1.00 . A A . 28 ASN H 1 1
5 3316 1 1 36 ASN HA H -3.149 -13.448 -0.404 1.00 . A A . 28 ASN HA 1 1
5 3317 1 1 36 ASN HB2 H -5.254 -11.442 -1.177 1.00 . A A . 28 ASN HB2 1 1
5 3318 1 1 36 ASN HB3 H -5.689 -12.955 -0.386 1.00 . A A . 28 ASN HB3 1 1
5 3319 1 1 36 ASN HD21 H -2.628 -11.301 0.294 1.00 . A A . 28 ASN HD21 1 1
5 3320 1 1 36 ASN HD22 H -3.030 -10.845 1.880 1.00 . A A . 28 ASN HD22 1 1
5 3321 1 1 36 ASN N N -2.811 -11.913 -1.761 1.00 . A A . 28 ASN N 1 1
5 3322 1 1 36 ASN ND2 N -3.288 -11.227 1.015 1.00 . A A . 28 ASN ND2 1 1
5 3323 1 1 36 ASN O O -4.282 -15.101 -1.963 1.00 . A A . 28 ASN O 1 1
5 3324 1 1 36 ASN OD1 O -5.345 -11.545 1.724 1.00 . A A . 28 ASN OD1 1 1
5 3325 1 1 37 ALA C C -3.763 -15.111 -5.043 1.00 . A A . 29 ALA C 1 1
5 3326 1 1 37 ALA CA C -4.903 -14.249 -4.515 1.00 . A A . 29 ALA CA 1 1
5 3327 1 1 37 ALA CB C -5.462 -13.386 -5.648 1.00 . A A . 29 ALA CB 1 1
5 3328 1 1 37 ALA H H -4.329 -12.435 -3.577 1.00 . A A . 29 ALA H 1 1
5 3329 1 1 37 ALA HA H -5.689 -14.892 -4.146 1.00 . A A . 29 ALA HA 1 1
5 3330 1 1 37 ALA HB1 H -5.758 -14.021 -6.471 1.00 . A A . 29 ALA HB1 1 1
5 3331 1 1 37 ALA HB2 H -4.705 -12.694 -5.980 1.00 . A A . 29 ALA HB2 1 1
5 3332 1 1 37 ALA HB3 H -6.322 -12.836 -5.292 1.00 . A A . 29 ALA HB3 1 1
5 3333 1 1 37 ALA N N -4.441 -13.398 -3.425 1.00 . A A . 29 ALA N 1 1
5 3334 1 1 37 ALA O O -3.886 -16.333 -5.131 1.00 . A A . 29 ALA O 1 1
5 3335 1 1 38 LYS C C -1.086 -16.301 -4.957 1.00 . A A . 30 LYS C 1 1
5 3336 1 1 38 LYS CA C -1.497 -15.187 -5.915 1.00 . A A . 30 LYS CA 1 1
5 3337 1 1 38 LYS CB C -0.327 -14.221 -6.109 1.00 . A A . 30 LYS CB 1 1
5 3338 1 1 38 LYS CD C -0.026 -13.259 -8.396 1.00 . A A . 30 LYS CD 1 1
5 3339 1 1 38 LYS CE C -0.548 -12.220 -9.388 1.00 . A A . 30 LYS CE 1 1
5 3340 1 1 38 LYS CG C -0.746 -13.095 -7.056 1.00 . A A . 30 LYS CG 1 1
5 3341 1 1 38 LYS H H -2.616 -13.493 -5.304 1.00 . A A . 30 LYS H 1 1
5 3342 1 1 38 LYS HA H -1.754 -15.621 -6.868 1.00 . A A . 30 LYS HA 1 1
5 3343 1 1 38 LYS HB2 H -0.042 -13.803 -5.155 1.00 . A A . 30 LYS HB2 1 1
5 3344 1 1 38 LYS HB3 H 0.511 -14.753 -6.533 1.00 . A A . 30 LYS HB3 1 1
5 3345 1 1 38 LYS HD2 H 1.037 -13.119 -8.251 1.00 . A A . 30 LYS HD2 1 1
5 3346 1 1 38 LYS HD3 H -0.208 -14.250 -8.783 1.00 . A A . 30 LYS HD3 1 1
5 3347 1 1 38 LYS HE2 H -1.470 -12.574 -9.827 1.00 . A A . 30 LYS HE2 1 1
5 3348 1 1 38 LYS HE3 H -0.730 -11.288 -8.873 1.00 . A A . 30 LYS HE3 1 1
5 3349 1 1 38 LYS HG2 H -1.813 -13.137 -7.214 1.00 . A A . 30 LYS HG2 1 1
5 3350 1 1 38 LYS HG3 H -0.482 -12.142 -6.622 1.00 . A A . 30 LYS HG3 1 1
5 3351 1 1 38 LYS HZ1 H 0.267 -11.108 -10.948 1.00 . A A . 30 LYS HZ1 1 1
5 3352 1 1 38 LYS HZ2 H 0.414 -12.786 -11.145 1.00 . A A . 30 LYS HZ2 1 1
5 3353 1 1 38 LYS HZ3 H 1.414 -11.971 -10.040 1.00 . A A . 30 LYS HZ3 1 1
5 3354 1 1 38 LYS N N -2.655 -14.468 -5.394 1.00 . A A . 30 LYS N 1 1
5 3355 1 1 38 LYS NZ N 0.464 -12.005 -10.462 1.00 . A A . 30 LYS NZ 1 1
5 3356 1 1 38 LYS O O -0.468 -17.285 -5.364 1.00 . A A . 30 LYS O 1 1
5 3357 1 1 39 ALA C C -2.180 -18.210 -2.603 1.00 . A A . 31 ALA C 1 1
5 3358 1 1 39 ALA CA C -1.095 -17.140 -2.677 1.00 . A A . 31 ALA CA 1 1
5 3359 1 1 39 ALA CB C -0.940 -16.473 -1.311 1.00 . A A . 31 ALA CB 1 1
5 3360 1 1 39 ALA H H -1.924 -15.335 -3.419 1.00 . A A . 31 ALA H 1 1
5 3361 1 1 39 ALA HA H -0.162 -17.606 -2.947 1.00 . A A . 31 ALA HA 1 1
5 3362 1 1 39 ALA HB1 H -1.915 -16.295 -0.883 1.00 . A A . 31 ALA HB1 1 1
5 3363 1 1 39 ALA HB2 H -0.419 -15.534 -1.427 1.00 . A A . 31 ALA HB2 1 1
5 3364 1 1 39 ALA HB3 H -0.373 -17.120 -0.657 1.00 . A A . 31 ALA HB3 1 1
5 3365 1 1 39 ALA N N -1.434 -16.141 -3.684 1.00 . A A . 31 ALA N 1 1
5 3366 1 1 39 ALA O O -1.886 -19.400 -2.488 1.00 . A A . 31 ALA O 1 1
5 3367 1 1 40 ASP C C -4.470 -19.729 -3.739 1.00 . A A . 32 ASP C 1 1
5 3368 1 1 40 ASP CA C -4.557 -18.712 -2.606 1.00 . A A . 32 ASP CA 1 1
5 3369 1 1 40 ASP CB C -5.878 -17.946 -2.707 1.00 . A A . 32 ASP CB 1 1
5 3370 1 1 40 ASP CG C -6.201 -17.288 -1.370 1.00 . A A . 32 ASP CG 1 1
5 3371 1 1 40 ASP H H -3.611 -16.821 -2.757 1.00 . A A . 32 ASP H 1 1
5 3372 1 1 40 ASP HA H -4.528 -19.235 -1.664 1.00 . A A . 32 ASP HA 1 1
5 3373 1 1 40 ASP HB2 H -5.795 -17.186 -3.471 1.00 . A A . 32 ASP HB2 1 1
5 3374 1 1 40 ASP HB3 H -6.670 -18.632 -2.968 1.00 . A A . 32 ASP HB3 1 1
5 3375 1 1 40 ASP N N -3.437 -17.780 -2.668 1.00 . A A . 32 ASP N 1 1
5 3376 1 1 40 ASP O O -5.017 -20.827 -3.644 1.00 . A A . 32 ASP O 1 1
5 3377 1 1 40 ASP OD1 O -5.389 -17.398 -0.467 1.00 . A A . 32 ASP OD1 1 1
5 3378 1 1 40 ASP OD2 O -7.256 -16.683 -1.270 1.00 . A A . 32 ASP OD2 1 1
5 3379 1 1 41 VAL C C -2.847 -21.497 -5.565 1.00 . A A . 33 VAL C 1 1
5 3380 1 1 41 VAL CA C -3.626 -20.246 -5.956 1.00 . A A . 33 VAL CA 1 1
5 3381 1 1 41 VAL CB C -2.894 -19.520 -7.087 1.00 . A A . 33 VAL CB 1 1
5 3382 1 1 41 VAL CG1 C -2.722 -20.467 -8.275 1.00 . A A . 33 VAL CG1 1 1
5 3383 1 1 41 VAL CG2 C -3.711 -18.301 -7.522 1.00 . A A . 33 VAL CG2 1 1
5 3384 1 1 41 VAL H H -3.363 -18.469 -4.831 1.00 . A A . 33 VAL H 1 1
5 3385 1 1 41 VAL HA H -4.602 -20.538 -6.306 1.00 . A A . 33 VAL HA 1 1
5 3386 1 1 41 VAL HB H -1.922 -19.199 -6.740 1.00 . A A . 33 VAL HB 1 1
5 3387 1 1 41 VAL HG11 H -2.434 -19.900 -9.150 1.00 . A A . 33 VAL HG11 1 1
5 3388 1 1 41 VAL HG12 H -3.655 -20.977 -8.468 1.00 . A A . 33 VAL HG12 1 1
5 3389 1 1 41 VAL HG13 H -1.954 -21.191 -8.051 1.00 . A A . 33 VAL HG13 1 1
5 3390 1 1 41 VAL HG21 H -4.220 -18.521 -8.449 1.00 . A A . 33 VAL HG21 1 1
5 3391 1 1 41 VAL HG22 H -3.051 -17.457 -7.665 1.00 . A A . 33 VAL HG22 1 1
5 3392 1 1 41 VAL HG23 H -4.438 -18.065 -6.759 1.00 . A A . 33 VAL HG23 1 1
5 3393 1 1 41 VAL N N -3.777 -19.356 -4.812 1.00 . A A . 33 VAL N 1 1
5 3394 1 1 41 VAL O O -2.822 -22.482 -6.302 1.00 . A A . 33 VAL O 1 1
5 3395 1 1 42 LEU C C -2.229 -23.406 -2.921 1.00 . A A . 34 LEU C 1 1
5 3396 1 1 42 LEU CA C -1.426 -22.583 -3.921 1.00 . A A . 34 LEU CA 1 1
5 3397 1 1 42 LEU CB C -0.137 -22.090 -3.262 1.00 . A A . 34 LEU CB 1 1
5 3398 1 1 42 LEU CD1 C 0.282 -20.769 -5.342 1.00 . A A . 34 LEU CD1 1 1
5 3399 1 1 42 LEU CD2 C 2.123 -21.113 -3.688 1.00 . A A . 34 LEU CD2 1 1
5 3400 1 1 42 LEU CG C 0.893 -21.749 -4.341 1.00 . A A . 34 LEU CG 1 1
5 3401 1 1 42 LEU H H -2.261 -20.638 -3.854 1.00 . A A . 34 LEU H 1 1
5 3402 1 1 42 LEU HA H -1.167 -23.210 -4.763 1.00 . A A . 34 LEU HA 1 1
5 3403 1 1 42 LEU HB2 H -0.350 -21.206 -2.676 1.00 . A A . 34 LEU HB2 1 1
5 3404 1 1 42 LEU HB3 H 0.256 -22.861 -2.620 1.00 . A A . 34 LEU HB3 1 1
5 3405 1 1 42 LEU HD11 H -0.311 -21.312 -6.062 1.00 . A A . 34 LEU HD11 1 1
5 3406 1 1 42 LEU HD12 H 1.072 -20.239 -5.853 1.00 . A A . 34 LEU HD12 1 1
5 3407 1 1 42 LEU HD13 H -0.344 -20.063 -4.818 1.00 . A A . 34 LEU HD13 1 1
5 3408 1 1 42 LEU HD21 H 1.806 -20.339 -3.005 1.00 . A A . 34 LEU HD21 1 1
5 3409 1 1 42 LEU HD22 H 2.753 -20.683 -4.453 1.00 . A A . 34 LEU HD22 1 1
5 3410 1 1 42 LEU HD23 H 2.675 -21.867 -3.148 1.00 . A A . 34 LEU HD23 1 1
5 3411 1 1 42 LEU HG H 1.185 -22.655 -4.855 1.00 . A A . 34 LEU HG 1 1
5 3412 1 1 42 LEU N N -2.208 -21.450 -4.400 1.00 . A A . 34 LEU N 1 1
5 3413 1 1 42 LEU O O -1.701 -24.319 -2.288 1.00 . A A . 34 LEU O 1 1
5 3414 1 1 43 PHE C C -5.378 -24.653 -2.627 1.00 . A A . 35 PHE C 1 1
5 3415 1 1 43 PHE CA C -4.380 -23.792 -1.859 1.00 . A A . 35 PHE CA 1 1
5 3416 1 1 43 PHE CB C -5.133 -22.801 -0.973 1.00 . A A . 35 PHE CB 1 1
5 3417 1 1 43 PHE CD1 C -3.171 -21.382 -0.271 1.00 . A A . 35 PHE CD1 1 1
5 3418 1 1 43 PHE CD2 C -4.366 -22.641 1.422 1.00 . A A . 35 PHE CD2 1 1
5 3419 1 1 43 PHE CE1 C -2.307 -20.882 0.711 1.00 . A A . 35 PHE CE1 1 1
5 3420 1 1 43 PHE CE2 C -3.502 -22.142 2.403 1.00 . A A . 35 PHE CE2 1 1
5 3421 1 1 43 PHE CG C -4.200 -22.261 0.085 1.00 . A A . 35 PHE CG 1 1
5 3422 1 1 43 PHE CZ C -2.472 -21.262 2.048 1.00 . A A . 35 PHE CZ 1 1
5 3423 1 1 43 PHE H H -3.874 -22.337 -3.314 1.00 . A A . 35 PHE H 1 1
5 3424 1 1 43 PHE HA H -3.776 -24.430 -1.232 1.00 . A A . 35 PHE HA 1 1
5 3425 1 1 43 PHE HB2 H -5.501 -21.984 -1.579 1.00 . A A . 35 PHE HB2 1 1
5 3426 1 1 43 PHE HB3 H -5.965 -23.300 -0.499 1.00 . A A . 35 PHE HB3 1 1
5 3427 1 1 43 PHE HD1 H -3.044 -21.089 -1.302 1.00 . A A . 35 PHE HD1 1 1
5 3428 1 1 43 PHE HD2 H -5.159 -23.320 1.697 1.00 . A A . 35 PHE HD2 1 1
5 3429 1 1 43 PHE HE1 H -1.513 -20.205 0.437 1.00 . A A . 35 PHE HE1 1 1
5 3430 1 1 43 PHE HE2 H -3.630 -22.436 3.436 1.00 . A A . 35 PHE HE2 1 1
5 3431 1 1 43 PHE HZ H -1.805 -20.879 2.805 1.00 . A A . 35 PHE HZ 1 1
5 3432 1 1 43 PHE N N -3.508 -23.075 -2.784 1.00 . A A . 35 PHE N 1 1
5 3433 1 1 43 PHE O O -6.536 -24.269 -2.796 1.00 . A A . 35 PHE O 1 1
5 3434 1 1 44 ILE C C -6.756 -25.943 -4.708 1.00 . A A . 36 ILE C 1 1
5 3435 1 1 44 ILE CA C -5.786 -26.725 -3.826 1.00 . A A . 36 ILE CA 1 1
5 3436 1 1 44 ILE CB C -6.571 -27.614 -2.863 1.00 . A A . 36 ILE CB 1 1
5 3437 1 1 44 ILE CD1 C -5.015 -27.357 -0.925 1.00 . A A . 36 ILE CD1 1 1
5 3438 1 1 44 ILE CG1 C -5.598 -28.345 -1.936 1.00 . A A . 36 ILE CG1 1 1
5 3439 1 1 44 ILE CG2 C -7.382 -28.640 -3.660 1.00 . A A . 36 ILE CG2 1 1
5 3440 1 1 44 ILE H H -3.993 -26.071 -2.906 1.00 . A A . 36 ILE H 1 1
5 3441 1 1 44 ILE HA H -5.170 -27.349 -4.458 1.00 . A A . 36 ILE HA 1 1
5 3442 1 1 44 ILE HB H -7.247 -27.005 -2.280 1.00 . A A . 36 ILE HB 1 1
5 3443 1 1 44 ILE HD11 H -4.033 -27.045 -1.252 1.00 . A A . 36 ILE HD11 1 1
5 3444 1 1 44 ILE HD12 H -4.939 -27.831 0.041 1.00 . A A . 36 ILE HD12 1 1
5 3445 1 1 44 ILE HD13 H -5.656 -26.493 -0.849 1.00 . A A . 36 ILE HD13 1 1
5 3446 1 1 44 ILE HG12 H -6.120 -29.129 -1.412 1.00 . A A . 36 ILE HG12 1 1
5 3447 1 1 44 ILE HG13 H -4.797 -28.774 -2.521 1.00 . A A . 36 ILE HG13 1 1
5 3448 1 1 44 ILE HG21 H -8.416 -28.328 -3.700 1.00 . A A . 36 ILE HG21 1 1
5 3449 1 1 44 ILE HG22 H -7.317 -29.604 -3.175 1.00 . A A . 36 ILE HG22 1 1
5 3450 1 1 44 ILE HG23 H -6.990 -28.714 -4.662 1.00 . A A . 36 ILE HG23 1 1
5 3451 1 1 44 ILE N N -4.924 -25.816 -3.082 1.00 . A A . 36 ILE N 1 1
5 3452 1 1 44 ILE O O -7.859 -26.402 -4.996 1.00 . A A . 36 ILE O 1 1
5 3453 1 1 45 ALA C C -7.780 -24.724 -7.105 1.00 . A A . 37 ALA C 1 1
5 3454 1 1 45 ALA CA C -7.179 -23.909 -5.965 1.00 . A A . 37 ALA CA 1 1
5 3455 1 1 45 ALA CB C -6.352 -22.754 -6.539 1.00 . A A . 37 ALA CB 1 1
5 3456 1 1 45 ALA H H -5.449 -24.433 -4.857 1.00 . A A . 37 ALA H 1 1
5 3457 1 1 45 ALA HA H -7.977 -23.501 -5.364 1.00 . A A . 37 ALA HA 1 1
5 3458 1 1 45 ALA HB1 H -6.389 -22.787 -7.617 1.00 . A A . 37 ALA HB1 1 1
5 3459 1 1 45 ALA HB2 H -5.331 -22.844 -6.209 1.00 . A A . 37 ALA HB2 1 1
5 3460 1 1 45 ALA HB3 H -6.760 -21.814 -6.192 1.00 . A A . 37 ALA HB3 1 1
5 3461 1 1 45 ALA N N -6.338 -24.750 -5.124 1.00 . A A . 37 ALA N 1 1
5 3462 1 1 45 ALA O O -7.280 -25.796 -7.448 1.00 . A A . 37 ALA O 1 1
5 3463 1 1 46 PRO C C -8.638 -25.004 -10.068 1.00 . A A . 38 PRO C 1 1
5 3464 1 1 46 PRO CA C -9.522 -24.917 -8.826 1.00 . A A . 38 PRO CA 1 1
5 3465 1 1 46 PRO CB C -10.749 -24.039 -9.092 1.00 . A A . 38 PRO CB 1 1
5 3466 1 1 46 PRO CD C -9.488 -22.961 -7.340 1.00 . A A . 38 PRO CD 1 1
5 3467 1 1 46 PRO CG C -10.413 -22.701 -8.526 1.00 . A A . 38 PRO CG 1 1
5 3468 1 1 46 PRO HA H -9.842 -25.900 -8.527 1.00 . A A . 38 PRO HA 1 1
5 3469 1 1 46 PRO HB2 H -10.929 -23.962 -10.154 1.00 . A A . 38 PRO HB2 1 1
5 3470 1 1 46 PRO HB3 H -11.613 -24.446 -8.590 1.00 . A A . 38 PRO HB3 1 1
5 3471 1 1 46 PRO HD2 H -8.762 -22.169 -7.247 1.00 . A A . 38 PRO HD2 1 1
5 3472 1 1 46 PRO HD3 H -10.053 -23.074 -6.431 1.00 . A A . 38 PRO HD3 1 1
5 3473 1 1 46 PRO HG2 H -9.904 -22.102 -9.267 1.00 . A A . 38 PRO HG2 1 1
5 3474 1 1 46 PRO HG3 H -11.307 -22.203 -8.187 1.00 . A A . 38 PRO HG3 1 1
5 3475 1 1 46 PRO N N -8.832 -24.229 -7.695 1.00 . A A . 38 PRO N 1 1
5 3476 1 1 46 PRO O O -7.619 -24.319 -10.165 1.00 . A A . 38 PRO O 1 1
5 3477 1 1 47 ARG C C -8.968 -25.320 -13.407 1.00 . A A . 39 ARG C 1 1
5 3478 1 1 47 ARG CA C -8.271 -26.018 -12.244 1.00 . A A . 39 ARG CA 1 1
5 3479 1 1 47 ARG CB C -8.112 -27.506 -12.561 1.00 . A A . 39 ARG CB 1 1
5 3480 1 1 47 ARG CD C -9.328 -29.670 -12.855 1.00 . A A . 39 ARG CD 1 1
5 3481 1 1 47 ARG CG C -9.488 -28.178 -12.559 1.00 . A A . 39 ARG CG 1 1
5 3482 1 1 47 ARG CZ C -10.961 -29.783 -14.647 1.00 . A A . 39 ARG CZ 1 1
5 3483 1 1 47 ARG H H -9.855 -26.369 -10.881 1.00 . A A . 39 ARG H 1 1
5 3484 1 1 47 ARG HA H -7.292 -25.585 -12.112 1.00 . A A . 39 ARG HA 1 1
5 3485 1 1 47 ARG HB2 H -7.657 -27.620 -13.535 1.00 . A A . 39 ARG HB2 1 1
5 3486 1 1 47 ARG HB3 H -7.486 -27.969 -11.812 1.00 . A A . 39 ARG HB3 1 1
5 3487 1 1 47 ARG HD2 H -8.297 -29.956 -12.706 1.00 . A A . 39 ARG HD2 1 1
5 3488 1 1 47 ARG HD3 H -9.954 -30.237 -12.182 1.00 . A A . 39 ARG HD3 1 1
5 3489 1 1 47 ARG HE H -9.035 -30.282 -14.863 1.00 . A A . 39 ARG HE 1 1
5 3490 1 1 47 ARG HG2 H -9.949 -28.050 -11.590 1.00 . A A . 39 ARG HG2 1 1
5 3491 1 1 47 ARG HG3 H -10.110 -27.728 -13.317 1.00 . A A . 39 ARG HG3 1 1
5 3492 1 1 47 ARG HH11 H -11.625 -29.148 -12.868 1.00 . A A . 39 ARG HH11 1 1
5 3493 1 1 47 ARG HH12 H -12.811 -29.217 -14.129 1.00 . A A . 39 ARG HH12 1 1
5 3494 1 1 47 ARG HH21 H -10.583 -30.377 -16.521 1.00 . A A . 39 ARG HH21 1 1
5 3495 1 1 47 ARG HH22 H -12.221 -29.913 -16.198 1.00 . A A . 39 ARG HH22 1 1
5 3496 1 1 47 ARG N N -9.036 -25.850 -11.013 1.00 . A A . 39 ARG N 1 1
5 3497 1 1 47 ARG NE N -9.712 -29.957 -14.232 1.00 . A A . 39 ARG NE 1 1
5 3498 1 1 47 ARG NH1 N -11.870 -29.349 -13.817 1.00 . A A . 39 ARG NH1 1 1
5 3499 1 1 47 ARG NH2 N -11.280 -30.045 -15.885 1.00 . A A . 39 ARG NH2 1 1
5 3500 1 1 47 ARG O O -10.185 -25.135 -13.394 1.00 . A A . 39 ARG O 1 1
5 3501 1 1 48 GLU C C -9.553 -25.231 -16.429 1.00 . A A . 40 GLU C 1 1
5 3502 1 1 48 GLU CA C -8.743 -24.258 -15.579 1.00 . A A . 40 GLU CA 1 1
5 3503 1 1 48 GLU CB C -7.614 -23.659 -16.420 1.00 . A A . 40 GLU CB 1 1
5 3504 1 1 48 GLU CD C -5.676 -23.813 -14.843 1.00 . A A . 40 GLU CD 1 1
5 3505 1 1 48 GLU CG C -6.305 -24.384 -16.111 1.00 . A A . 40 GLU CG 1 1
5 3506 1 1 48 GLU H H -7.226 -25.109 -14.367 1.00 . A A . 40 GLU H 1 1
5 3507 1 1 48 GLU HA H -9.386 -23.461 -15.241 1.00 . A A . 40 GLU HA 1 1
5 3508 1 1 48 GLU HB2 H -7.847 -23.770 -17.469 1.00 . A A . 40 GLU HB2 1 1
5 3509 1 1 48 GLU HB3 H -7.507 -22.610 -16.184 1.00 . A A . 40 GLU HB3 1 1
5 3510 1 1 48 GLU HG2 H -6.503 -25.438 -15.972 1.00 . A A . 40 GLU HG2 1 1
5 3511 1 1 48 GLU HG3 H -5.620 -24.259 -16.936 1.00 . A A . 40 GLU HG3 1 1
5 3512 1 1 48 GLU N N -8.191 -24.935 -14.411 1.00 . A A . 40 GLU N 1 1
5 3513 1 1 48 GLU O O -9.338 -26.442 -16.380 1.00 . A A . 40 GLU O 1 1
5 3514 1 1 48 GLU OE1 O -5.731 -22.607 -14.672 1.00 . A A . 40 GLU OE1 1 1
5 3515 1 1 48 GLU OE2 O -5.151 -24.590 -14.064 1.00 . A A . 40 GLU OE2 1 1
5 3516 1 1 49 PRO C C -10.533 -26.219 -19.208 1.00 . A A . 41 PRO C 1 1
5 3517 1 1 49 PRO CA C -11.334 -25.551 -18.092 1.00 . A A . 41 PRO CA 1 1
5 3518 1 1 49 PRO CB C -12.338 -24.549 -18.664 1.00 . A A . 41 PRO CB 1 1
5 3519 1 1 49 PRO CD C -10.783 -23.289 -17.317 1.00 . A A . 41 PRO CD 1 1
5 3520 1 1 49 PRO CG C -11.689 -23.212 -18.540 1.00 . A A . 41 PRO CG 1 1
5 3521 1 1 49 PRO HA H -11.857 -26.295 -17.515 1.00 . A A . 41 PRO HA 1 1
5 3522 1 1 49 PRO HB2 H -12.538 -24.774 -19.702 1.00 . A A . 41 PRO HB2 1 1
5 3523 1 1 49 PRO HB3 H -13.251 -24.567 -18.091 1.00 . A A . 41 PRO HB3 1 1
5 3524 1 1 49 PRO HD2 H -9.886 -22.708 -17.469 1.00 . A A . 41 PRO HD2 1 1
5 3525 1 1 49 PRO HD3 H -11.311 -22.952 -16.435 1.00 . A A . 41 PRO HD3 1 1
5 3526 1 1 49 PRO HG2 H -11.101 -23.001 -19.423 1.00 . A A . 41 PRO HG2 1 1
5 3527 1 1 49 PRO HG3 H -12.429 -22.447 -18.389 1.00 . A A . 41 PRO HG3 1 1
5 3528 1 1 49 PRO N N -10.467 -24.720 -17.204 1.00 . A A . 41 PRO N 1 1
5 3529 1 1 49 PRO O O -11.101 -26.719 -20.179 1.00 . A A . 41 PRO O 1 1
5 3530 1 1 50 GLY C C -8.511 -26.145 -21.418 1.00 . A A . 42 GLY C 1 1
5 3531 1 1 50 GLY CA C -8.346 -26.829 -20.067 1.00 . A A . 42 GLY CA 1 1
5 3532 1 1 50 GLY H H -8.814 -25.806 -18.271 1.00 . A A . 42 GLY H 1 1
5 3533 1 1 50 GLY HA2 H -7.316 -26.742 -19.746 1.00 . A A . 42 GLY HA2 1 1
5 3534 1 1 50 GLY HA3 H -8.598 -27.873 -20.168 1.00 . A A . 42 GLY HA3 1 1
5 3535 1 1 50 GLY N N -9.213 -26.222 -19.064 1.00 . A A . 42 GLY N 1 1
5 3536 1 1 50 GLY O O -8.196 -26.720 -22.460 1.00 . A A . 42 GLY O 1 1
5 3537 1 1 51 ALA C C -10.190 -24.882 -23.544 1.00 . A A . 43 ALA C 1 1
5 3538 1 1 51 ALA CA C -9.210 -24.158 -22.627 1.00 . A A . 43 ALA CA 1 1
5 3539 1 1 51 ALA CB C -7.875 -23.971 -23.349 1.00 . A A . 43 ALA CB 1 1
5 3540 1 1 51 ALA H H -9.241 -24.503 -20.536 1.00 . A A . 43 ALA H 1 1
5 3541 1 1 51 ALA HA H -9.611 -23.186 -22.380 1.00 . A A . 43 ALA HA 1 1
5 3542 1 1 51 ALA HB1 H -7.801 -22.956 -23.713 1.00 . A A . 43 ALA HB1 1 1
5 3543 1 1 51 ALA HB2 H -7.818 -24.656 -24.182 1.00 . A A . 43 ALA HB2 1 1
5 3544 1 1 51 ALA HB3 H -7.064 -24.167 -22.665 1.00 . A A . 43 ALA HB3 1 1
5 3545 1 1 51 ALA N N -9.007 -24.912 -21.395 1.00 . A A . 43 ALA N 1 1
5 3546 1 1 51 ALA O O -10.244 -24.614 -24.744 1.00 . A A . 43 ALA O 1 1
5 3547 1 1 52 VAL C C -11.358 -26.948 -25.100 1.00 . A A . 44 VAL C 1 1
5 3548 1 1 52 VAL CA C -11.941 -26.555 -23.742 1.00 . A A . 44 VAL CA 1 1
5 3549 1 1 52 VAL CB C -13.204 -25.720 -23.951 1.00 . A A . 44 VAL CB 1 1
5 3550 1 1 52 VAL CG1 C -14.325 -26.614 -24.483 1.00 . A A . 44 VAL CG1 1 1
5 3551 1 1 52 VAL CG2 C -13.629 -25.099 -22.620 1.00 . A A . 44 VAL CG2 1 1
5 3552 1 1 52 VAL H H -10.879 -25.966 -22.008 1.00 . A A . 44 VAL H 1 1
5 3553 1 1 52 VAL HA H -12.199 -27.450 -23.202 1.00 . A A . 44 VAL HA 1 1
5 3554 1 1 52 VAL HB H -13.003 -24.935 -24.669 1.00 . A A . 44 VAL HB 1 1
5 3555 1 1 52 VAL HG11 H -14.985 -26.882 -23.668 1.00 . A A . 44 VAL HG11 1 1
5 3556 1 1 52 VAL HG12 H -13.904 -27.512 -24.906 1.00 . A A . 44 VAL HG12 1 1
5 3557 1 1 52 VAL HG13 H -14.885 -26.085 -25.237 1.00 . A A . 44 VAL HG13 1 1
5 3558 1 1 52 VAL HG21 H -13.850 -25.886 -21.914 1.00 . A A . 44 VAL HG21 1 1
5 3559 1 1 52 VAL HG22 H -14.510 -24.492 -22.772 1.00 . A A . 44 VAL HG22 1 1
5 3560 1 1 52 VAL HG23 H -12.829 -24.485 -22.237 1.00 . A A . 44 VAL HG23 1 1
5 3561 1 1 52 VAL N N -10.962 -25.796 -22.972 1.00 . A A . 44 VAL N 1 1
5 3562 1 1 52 VAL O O -10.251 -27.484 -25.180 1.00 . A A . 44 VAL O 1 1
5 3563 1 1 53 SER C C -11.013 -25.791 -28.170 1.00 . A A . 45 SER C 1 1
5 3564 1 1 53 SER CA C -11.656 -27.005 -27.508 1.00 . A A . 45 SER CA 1 1
5 3565 1 1 53 SER CB C -12.838 -27.482 -28.353 1.00 . A A . 45 SER CB 1 1
5 3566 1 1 53 SER H H -12.980 -26.246 -26.038 1.00 . A A . 45 SER H 1 1
5 3567 1 1 53 SER HA H -10.927 -27.800 -27.449 1.00 . A A . 45 SER HA 1 1
5 3568 1 1 53 SER HB2 H -13.647 -27.780 -27.708 1.00 . A A . 45 SER HB2 1 1
5 3569 1 1 53 SER HB3 H -13.168 -26.678 -28.995 1.00 . A A . 45 SER HB3 1 1
5 3570 1 1 53 SER HG H -13.220 -28.991 -29.521 1.00 . A A . 45 SER HG 1 1
5 3571 1 1 53 SER N N -12.105 -26.675 -26.164 1.00 . A A . 45 SER N 1 1
5 3572 1 1 53 SER O O -11.159 -24.664 -27.695 1.00 . A A . 45 SER O 1 1
5 3573 1 1 53 SER OG O -12.433 -28.597 -29.138 1.00 . A A . 45 SER OG 1 1
5 3574 1 1 54 TYR C C -10.079 -24.929 -31.451 1.00 . A A . 46 TYR C 1 1
5 3575 1 1 54 TYR CA C -9.643 -24.945 -29.988 1.00 . A A . 46 TYR CA 1 1
5 3576 1 1 54 TYR CB C -8.125 -25.114 -29.909 1.00 . A A . 46 TYR CB 1 1
5 3577 1 1 54 TYR CD1 C -7.474 -23.078 -31.243 1.00 . A A . 46 TYR CD1 1 1
5 3578 1 1 54 TYR CD2 C -6.832 -23.197 -28.908 1.00 . A A . 46 TYR CD2 1 1
5 3579 1 1 54 TYR CE1 C -6.859 -21.824 -31.348 1.00 . A A . 46 TYR CE1 1 1
5 3580 1 1 54 TYR CE2 C -6.215 -21.943 -29.013 1.00 . A A . 46 TYR CE2 1 1
5 3581 1 1 54 TYR CG C -7.460 -23.763 -30.022 1.00 . A A . 46 TYR CG 1 1
5 3582 1 1 54 TYR CZ C -6.229 -21.257 -30.234 1.00 . A A . 46 TYR CZ 1 1
5 3583 1 1 54 TYR H H -10.223 -26.945 -29.601 1.00 . A A . 46 TYR H 1 1
5 3584 1 1 54 TYR HA H -9.912 -24.004 -29.534 1.00 . A A . 46 TYR HA 1 1
5 3585 1 1 54 TYR HB2 H -7.863 -25.567 -28.963 1.00 . A A . 46 TYR HB2 1 1
5 3586 1 1 54 TYR HB3 H -7.790 -25.748 -30.716 1.00 . A A . 46 TYR HB3 1 1
5 3587 1 1 54 TYR HD1 H -7.959 -23.515 -32.103 1.00 . A A . 46 TYR HD1 1 1
5 3588 1 1 54 TYR HD2 H -6.821 -23.724 -27.966 1.00 . A A . 46 TYR HD2 1 1
5 3589 1 1 54 TYR HE1 H -6.868 -21.295 -32.290 1.00 . A A . 46 TYR HE1 1 1
5 3590 1 1 54 TYR HE2 H -5.730 -21.506 -28.154 1.00 . A A . 46 TYR HE2 1 1
5 3591 1 1 54 TYR HH H -6.278 -19.395 -30.647 1.00 . A A . 46 TYR HH 1 1
5 3592 1 1 54 TYR N N -10.304 -26.028 -29.269 1.00 . A A . 46 TYR N 1 1
5 3593 1 1 54 TYR O O -10.310 -23.849 -31.968 1.00 . A A . 46 TYR O 1 1
5 3594 1 1 54 TYR OXT O -10.175 -25.997 -32.031 1.00 . A A . 46 TYR OXT 1 1
5 3595 1 1 54 TYR OH O -5.621 -20.022 -30.339 1.00 . A A . 46 TYR OH 1 1
6 3596 1 1 9 ALA C C -3.516 24.876 12.473 1.00 . A A . 1 ALA C 1 1
6 3597 1 1 9 ALA CA C -3.950 26.294 12.830 1.00 . A A . 1 ALA CA 1 1
6 3598 1 1 9 ALA CB C -5.064 26.752 11.887 1.00 . A A . 1 ALA CB 1 1
6 3599 1 1 9 ALA H H -3.121 28.198 12.686 1.00 . A A . 1 ALA H 1 1
6 3600 1 1 9 ALA HA H -4.310 26.311 13.845 1.00 . A A . 1 ALA HA 1 1
6 3601 1 1 9 ALA HB1 H -6.012 26.370 12.236 1.00 . A A . 1 ALA HB1 1 1
6 3602 1 1 9 ALA HB2 H -4.871 26.377 10.892 1.00 . A A . 1 ALA HB2 1 1
6 3603 1 1 9 ALA HB3 H -5.097 27.831 11.865 1.00 . A A . 1 ALA HB3 1 1
6 3604 1 1 9 ALA N N -2.786 27.215 12.703 1.00 . A A . 1 ALA N 1 1
6 3605 1 1 9 ALA O O -3.955 23.908 13.095 1.00 . A A . 1 ALA O 1 1
6 3606 1 1 10 SER C C -3.313 22.583 10.562 1.00 . A A . 2 SER C 1 1
6 3607 1 1 10 SER CA C -2.161 23.456 11.044 1.00 . A A . 2 SER CA 1 1
6 3608 1 1 10 SER CB C -1.444 22.763 12.204 1.00 . A A . 2 SER CB 1 1
6 3609 1 1 10 SER H H -2.335 25.570 11.018 1.00 . A A . 2 SER H 1 1
6 3610 1 1 10 SER HA H -1.460 23.594 10.232 1.00 . A A . 2 SER HA 1 1
6 3611 1 1 10 SER HB2 H -2.126 22.095 12.702 1.00 . A A . 2 SER HB2 1 1
6 3612 1 1 10 SER HB3 H -0.606 22.197 11.819 1.00 . A A . 2 SER HB3 1 1
6 3613 1 1 10 SER HG H -1.131 23.402 14.015 1.00 . A A . 2 SER HG 1 1
6 3614 1 1 10 SER N N -2.651 24.762 11.474 1.00 . A A . 2 SER N 1 1
6 3615 1 1 10 SER O O -3.124 21.409 10.243 1.00 . A A . 2 SER O 1 1
6 3616 1 1 10 SER OG O -0.989 23.742 13.129 1.00 . A A . 2 SER OG 1 1
6 3617 1 1 11 LYS C C -5.522 21.967 8.627 1.00 . A A . 3 LYS C 1 1
6 3618 1 1 11 LYS CA C -5.687 22.426 10.072 1.00 . A A . 3 LYS CA 1 1
6 3619 1 1 11 LYS CB C -6.931 23.309 10.192 1.00 . A A . 3 LYS CB 1 1
6 3620 1 1 11 LYS CD C -9.423 23.290 10.369 1.00 . A A . 3 LYS CD 1 1
6 3621 1 1 11 LYS CE C -10.407 22.841 11.451 1.00 . A A . 3 LYS CE 1 1
6 3622 1 1 11 LYS CG C -8.159 22.431 10.440 1.00 . A A . 3 LYS CG 1 1
6 3623 1 1 11 LYS H H -4.600 24.100 10.782 1.00 . A A . 3 LYS H 1 1
6 3624 1 1 11 LYS HA H -5.814 21.559 10.702 1.00 . A A . 3 LYS HA 1 1
6 3625 1 1 11 LYS HB2 H -6.805 23.996 11.017 1.00 . A A . 3 LYS HB2 1 1
6 3626 1 1 11 LYS HB3 H -7.067 23.866 9.277 1.00 . A A . 3 LYS HB3 1 1
6 3627 1 1 11 LYS HD2 H -9.162 24.327 10.524 1.00 . A A . 3 LYS HD2 1 1
6 3628 1 1 11 LYS HD3 H -9.883 23.176 9.398 1.00 . A A . 3 LYS HD3 1 1
6 3629 1 1 11 LYS HE2 H -11.395 23.206 11.212 1.00 . A A . 3 LYS HE2 1 1
6 3630 1 1 11 LYS HE3 H -10.424 21.763 11.498 1.00 . A A . 3 LYS HE3 1 1
6 3631 1 1 11 LYS HG2 H -8.205 21.657 9.686 1.00 . A A . 3 LYS HG2 1 1
6 3632 1 1 11 LYS HG3 H -8.088 21.979 11.417 1.00 . A A . 3 LYS HG3 1 1
6 3633 1 1 11 LYS HZ1 H -10.317 22.768 13.530 1.00 . A A . 3 LYS HZ1 1 1
6 3634 1 1 11 LYS HZ2 H -10.382 24.340 12.895 1.00 . A A . 3 LYS HZ2 1 1
6 3635 1 1 11 LYS HZ3 H -8.940 23.446 12.800 1.00 . A A . 3 LYS HZ3 1 1
6 3636 1 1 11 LYS N N -4.509 23.163 10.514 1.00 . A A . 3 LYS N 1 1
6 3637 1 1 11 LYS NZ N -9.980 23.390 12.768 1.00 . A A . 3 LYS NZ 1 1
6 3638 1 1 11 LYS O O -5.790 20.810 8.297 1.00 . A A . 3 LYS O 1 1
6 3639 1 1 12 GLU C C -3.903 21.404 6.206 1.00 . A A . 4 GLU C 1 1
6 3640 1 1 12 GLU CA C -4.889 22.556 6.358 1.00 . A A . 4 GLU CA 1 1
6 3641 1 1 12 GLU CB C -4.365 23.783 5.610 1.00 . A A . 4 GLU CB 1 1
6 3642 1 1 12 GLU CD C -2.375 25.295 5.691 1.00 . A A . 4 GLU CD 1 1
6 3643 1 1 12 GLU CG C -3.433 24.581 6.523 1.00 . A A . 4 GLU CG 1 1
6 3644 1 1 12 GLU H H -4.887 23.784 8.086 1.00 . A A . 4 GLU H 1 1
6 3645 1 1 12 GLU HA H -5.836 22.266 5.932 1.00 . A A . 4 GLU HA 1 1
6 3646 1 1 12 GLU HB2 H -3.823 23.463 4.731 1.00 . A A . 4 GLU HB2 1 1
6 3647 1 1 12 GLU HB3 H -5.196 24.405 5.314 1.00 . A A . 4 GLU HB3 1 1
6 3648 1 1 12 GLU HG2 H -4.010 25.311 7.073 1.00 . A A . 4 GLU HG2 1 1
6 3649 1 1 12 GLU HG3 H -2.950 23.911 7.216 1.00 . A A . 4 GLU HG3 1 1
6 3650 1 1 12 GLU N N -5.083 22.879 7.768 1.00 . A A . 4 GLU N 1 1
6 3651 1 1 12 GLU O O -4.113 20.496 5.401 1.00 . A A . 4 GLU O 1 1
6 3652 1 1 12 GLU OE1 O -1.517 24.617 5.150 1.00 . A A . 4 GLU OE1 1 1
6 3653 1 1 12 GLU OE2 O -2.436 26.511 5.607 1.00 . A A . 4 GLU OE2 1 1
6 3654 1 1 13 LEU C C -2.405 19.058 7.358 1.00 . A A . 5 LEU C 1 1
6 3655 1 1 13 LEU CA C -1.814 20.396 6.927 1.00 . A A . 5 LEU CA 1 1
6 3656 1 1 13 LEU CB C -0.639 20.755 7.840 1.00 . A A . 5 LEU CB 1 1
6 3657 1 1 13 LEU CD1 C 1.024 22.592 8.150 1.00 . A A . 5 LEU CD1 1 1
6 3658 1 1 13 LEU CD2 C 1.308 20.952 6.288 1.00 . A A . 5 LEU CD2 1 1
6 3659 1 1 13 LEU CG C 0.289 21.734 7.119 1.00 . A A . 5 LEU CG 1 1
6 3660 1 1 13 LEU H H -2.709 22.189 7.608 1.00 . A A . 5 LEU H 1 1
6 3661 1 1 13 LEU HA H -1.456 20.311 5.912 1.00 . A A . 5 LEU HA 1 1
6 3662 1 1 13 LEU HB2 H -1.013 21.211 8.745 1.00 . A A . 5 LEU HB2 1 1
6 3663 1 1 13 LEU HB3 H -0.090 19.858 8.088 1.00 . A A . 5 LEU HB3 1 1
6 3664 1 1 13 LEU HD11 H 0.307 23.168 8.717 1.00 . A A . 5 LEU HD11 1 1
6 3665 1 1 13 LEU HD12 H 1.702 23.263 7.640 1.00 . A A . 5 LEU HD12 1 1
6 3666 1 1 13 LEU HD13 H 1.584 21.954 8.817 1.00 . A A . 5 LEU HD13 1 1
6 3667 1 1 13 LEU HD21 H 1.603 21.541 5.432 1.00 . A A . 5 LEU HD21 1 1
6 3668 1 1 13 LEU HD22 H 0.866 20.026 5.952 1.00 . A A . 5 LEU HD22 1 1
6 3669 1 1 13 LEU HD23 H 2.176 20.737 6.893 1.00 . A A . 5 LEU HD23 1 1
6 3670 1 1 13 LEU HG H -0.296 22.372 6.470 1.00 . A A . 5 LEU HG 1 1
6 3671 1 1 13 LEU N N -2.825 21.443 6.983 1.00 . A A . 5 LEU N 1 1
6 3672 1 1 13 LEU O O -2.215 18.042 6.689 1.00 . A A . 5 LEU O 1 1
6 3673 1 1 14 GLU C C -4.648 17.224 7.949 1.00 . A A . 6 GLU C 1 1
6 3674 1 1 14 GLU CA C -3.727 17.844 8.994 1.00 . A A . 6 GLU CA 1 1
6 3675 1 1 14 GLU CB C -4.524 18.152 10.263 1.00 . A A . 6 GLU CB 1 1
6 3676 1 1 14 GLU CD C -3.185 16.704 11.800 1.00 . A A . 6 GLU CD 1 1
6 3677 1 1 14 GLU CG C -3.589 18.137 11.472 1.00 . A A . 6 GLU CG 1 1
6 3678 1 1 14 GLU H H -3.229 19.904 8.973 1.00 . A A . 6 GLU H 1 1
6 3679 1 1 14 GLU HA H -2.947 17.138 9.236 1.00 . A A . 6 GLU HA 1 1
6 3680 1 1 14 GLU HB2 H -4.981 19.128 10.171 1.00 . A A . 6 GLU HB2 1 1
6 3681 1 1 14 GLU HB3 H -5.293 17.406 10.394 1.00 . A A . 6 GLU HB3 1 1
6 3682 1 1 14 GLU HG2 H -2.706 18.717 11.250 1.00 . A A . 6 GLU HG2 1 1
6 3683 1 1 14 GLU HG3 H -4.096 18.568 12.323 1.00 . A A . 6 GLU HG3 1 1
6 3684 1 1 14 GLU N N -3.116 19.066 8.480 1.00 . A A . 6 GLU N 1 1
6 3685 1 1 14 GLU O O -4.744 16.001 7.839 1.00 . A A . 6 GLU O 1 1
6 3686 1 1 14 GLU OE1 O -4.034 15.960 12.263 1.00 . A A . 6 GLU OE1 1 1
6 3687 1 1 14 GLU OE2 O -2.031 16.371 11.583 1.00 . A A . 6 GLU OE2 1 1
6 3688 1 1 15 LEU C C -5.465 16.946 5.009 1.00 . A A . 7 LEU C 1 1
6 3689 1 1 15 LEU CA C -6.236 17.599 6.150 1.00 . A A . 7 LEU CA 1 1
6 3690 1 1 15 LEU CB C -7.061 18.768 5.607 1.00 . A A . 7 LEU CB 1 1
6 3691 1 1 15 LEU CD1 C -8.480 20.619 6.508 1.00 . A A . 7 LEU CD1 1 1
6 3692 1 1 15 LEU CD2 C -9.422 18.311 6.314 1.00 . A A . 7 LEU CD2 1 1
6 3693 1 1 15 LEU CG C -8.158 19.126 6.612 1.00 . A A . 7 LEU CG 1 1
6 3694 1 1 15 LEU H H -5.207 19.039 7.316 1.00 . A A . 7 LEU H 1 1
6 3695 1 1 15 LEU HA H -6.904 16.871 6.582 1.00 . A A . 7 LEU HA 1 1
6 3696 1 1 15 LEU HB2 H -6.416 19.619 5.455 1.00 . A A . 7 LEU HB2 1 1
6 3697 1 1 15 LEU HB3 H -7.509 18.488 4.665 1.00 . A A . 7 LEU HB3 1 1
6 3698 1 1 15 LEU HD11 H -9.509 20.787 6.788 1.00 . A A . 7 LEU HD11 1 1
6 3699 1 1 15 LEU HD12 H -8.325 20.952 5.493 1.00 . A A . 7 LEU HD12 1 1
6 3700 1 1 15 LEU HD13 H -7.833 21.176 7.172 1.00 . A A . 7 LEU HD13 1 1
6 3701 1 1 15 LEU HD21 H -9.158 17.404 5.792 1.00 . A A . 7 LEU HD21 1 1
6 3702 1 1 15 LEU HD22 H -10.090 18.899 5.704 1.00 . A A . 7 LEU HD22 1 1
6 3703 1 1 15 LEU HD23 H -9.911 18.057 7.241 1.00 . A A . 7 LEU HD23 1 1
6 3704 1 1 15 LEU HG H -7.814 18.904 7.615 1.00 . A A . 7 LEU HG 1 1
6 3705 1 1 15 LEU N N -5.322 18.075 7.183 1.00 . A A . 7 LEU N 1 1
6 3706 1 1 15 LEU O O -5.809 15.852 4.561 1.00 . A A . 7 LEU O 1 1
6 3707 1 1 16 ILE C C -2.955 15.781 3.863 1.00 . A A . 8 ILE C 1 1
6 3708 1 1 16 ILE CA C -3.604 17.098 3.456 1.00 . A A . 8 ILE CA 1 1
6 3709 1 1 16 ILE CB C -2.521 18.110 3.079 1.00 . A A . 8 ILE CB 1 1
6 3710 1 1 16 ILE CD1 C -2.197 20.529 2.545 1.00 . A A . 8 ILE CD1 1 1
6 3711 1 1 16 ILE CG1 C -3.176 19.355 2.479 1.00 . A A . 8 ILE CG1 1 1
6 3712 1 1 16 ILE CG2 C -1.576 17.486 2.052 1.00 . A A . 8 ILE CG2 1 1
6 3713 1 1 16 ILE H H -4.194 18.491 4.942 1.00 . A A . 8 ILE H 1 1
6 3714 1 1 16 ILE HA H -4.235 16.926 2.595 1.00 . A A . 8 ILE HA 1 1
6 3715 1 1 16 ILE HB H -1.963 18.384 3.963 1.00 . A A . 8 ILE HB 1 1
6 3716 1 1 16 ILE HD11 H -2.310 21.040 3.490 1.00 . A A . 8 ILE HD11 1 1
6 3717 1 1 16 ILE HD12 H -2.404 21.216 1.737 1.00 . A A . 8 ILE HD12 1 1
6 3718 1 1 16 ILE HD13 H -1.186 20.161 2.454 1.00 . A A . 8 ILE HD13 1 1
6 3719 1 1 16 ILE HG12 H -3.439 19.162 1.448 1.00 . A A . 8 ILE HG12 1 1
6 3720 1 1 16 ILE HG13 H -4.066 19.600 3.038 1.00 . A A . 8 ILE HG13 1 1
6 3721 1 1 16 ILE HG21 H -1.035 18.269 1.539 1.00 . A A . 8 ILE HG21 1 1
6 3722 1 1 16 ILE HG22 H -2.146 16.915 1.336 1.00 . A A . 8 ILE HG22 1 1
6 3723 1 1 16 ILE HG23 H -0.874 16.836 2.556 1.00 . A A . 8 ILE HG23 1 1
6 3724 1 1 16 ILE N N -4.420 17.624 4.544 1.00 . A A . 8 ILE N 1 1
6 3725 1 1 16 ILE O O -2.868 14.847 3.066 1.00 . A A . 8 ILE O 1 1
6 3726 1 1 17 THR C C -2.832 13.329 5.584 1.00 . A A . 9 THR C 1 1
6 3727 1 1 17 THR CA C -1.859 14.504 5.614 1.00 . A A . 9 THR CA 1 1
6 3728 1 1 17 THR CB C -1.373 14.728 7.048 1.00 . A A . 9 THR CB 1 1
6 3729 1 1 17 THR CG2 C -0.654 13.473 7.550 1.00 . A A . 9 THR CG2 1 1
6 3730 1 1 17 THR H H -2.596 16.489 5.703 1.00 . A A . 9 THR H 1 1
6 3731 1 1 17 THR HA H -1.010 14.274 4.987 1.00 . A A . 9 THR HA 1 1
6 3732 1 1 17 THR HB H -2.219 14.932 7.689 1.00 . A A . 9 THR HB 1 1
6 3733 1 1 17 THR HG1 H -0.217 15.977 7.990 1.00 . A A . 9 THR HG1 1 1
6 3734 1 1 17 THR HG21 H -0.207 12.951 6.717 1.00 . A A . 9 THR HG21 1 1
6 3735 1 1 17 THR HG22 H -1.364 12.823 8.041 1.00 . A A . 9 THR HG22 1 1
6 3736 1 1 17 THR HG23 H 0.117 13.757 8.252 1.00 . A A . 9 THR HG23 1 1
6 3737 1 1 17 THR N N -2.500 15.713 5.111 1.00 . A A . 9 THR N 1 1
6 3738 1 1 17 THR O O -2.497 12.244 5.107 1.00 . A A . 9 THR O 1 1
6 3739 1 1 17 THR OG1 O -0.480 15.832 7.078 1.00 . A A . 9 THR OG1 1 1
6 3740 1 1 18 LEU C C -5.308 11.970 4.723 1.00 . A A . 10 LEU C 1 1
6 3741 1 1 18 LEU CA C -5.050 12.504 6.126 1.00 . A A . 10 LEU CA 1 1
6 3742 1 1 18 LEU CB C -6.354 13.053 6.712 1.00 . A A . 10 LEU CB 1 1
6 3743 1 1 18 LEU CD1 C -5.490 12.805 9.048 1.00 . A A . 10 LEU CD1 1 1
6 3744 1 1 18 LEU CD2 C -7.952 12.904 8.627 1.00 . A A . 10 LEU CD2 1 1
6 3745 1 1 18 LEU CG C -6.610 12.414 8.079 1.00 . A A . 10 LEU CG 1 1
6 3746 1 1 18 LEU H H -4.248 14.436 6.467 1.00 . A A . 10 LEU H 1 1
6 3747 1 1 18 LEU HA H -4.697 11.697 6.749 1.00 . A A . 10 LEU HA 1 1
6 3748 1 1 18 LEU HB2 H -6.279 14.126 6.820 1.00 . A A . 10 LEU HB2 1 1
6 3749 1 1 18 LEU HB3 H -7.173 12.818 6.050 1.00 . A A . 10 LEU HB3 1 1
6 3750 1 1 18 LEU HD11 H -4.973 13.676 8.673 1.00 . A A . 10 LEU HD11 1 1
6 3751 1 1 18 LEU HD12 H -4.792 11.987 9.140 1.00 . A A . 10 LEU HD12 1 1
6 3752 1 1 18 LEU HD13 H -5.915 13.027 10.015 1.00 . A A . 10 LEU HD13 1 1
6 3753 1 1 18 LEU HD21 H -8.182 13.870 8.204 1.00 . A A . 10 LEU HD21 1 1
6 3754 1 1 18 LEU HD22 H -7.893 12.984 9.702 1.00 . A A . 10 LEU HD22 1 1
6 3755 1 1 18 LEU HD23 H -8.727 12.199 8.361 1.00 . A A . 10 LEU HD23 1 1
6 3756 1 1 18 LEU HG H -6.636 11.337 7.976 1.00 . A A . 10 LEU HG 1 1
6 3757 1 1 18 LEU N N -4.037 13.553 6.098 1.00 . A A . 10 LEU N 1 1
6 3758 1 1 18 LEU O O -5.395 10.759 4.515 1.00 . A A . 10 LEU O 1 1
6 3759 1 1 19 THR C C -4.591 11.533 1.889 1.00 . A A . 11 THR C 1 1
6 3760 1 1 19 THR CA C -5.677 12.486 2.379 1.00 . A A . 11 THR CA 1 1
6 3761 1 1 19 THR CB C -5.715 13.724 1.482 1.00 . A A . 11 THR CB 1 1
6 3762 1 1 19 THR CG2 C -5.870 13.296 0.022 1.00 . A A . 11 THR CG2 1 1
6 3763 1 1 19 THR H H -5.351 13.830 3.985 1.00 . A A . 11 THR H 1 1
6 3764 1 1 19 THR HA H -6.633 11.986 2.323 1.00 . A A . 11 THR HA 1 1
6 3765 1 1 19 THR HB H -4.796 14.278 1.594 1.00 . A A . 11 THR HB 1 1
6 3766 1 1 19 THR HG1 H -7.587 13.984 1.942 1.00 . A A . 11 THR HG1 1 1
6 3767 1 1 19 THR HG21 H -6.606 12.509 -0.045 1.00 . A A . 11 THR HG21 1 1
6 3768 1 1 19 THR HG22 H -4.923 12.936 -0.350 1.00 . A A . 11 THR HG22 1 1
6 3769 1 1 19 THR HG23 H -6.193 14.141 -0.568 1.00 . A A . 11 THR HG23 1 1
6 3770 1 1 19 THR N N -5.430 12.878 3.761 1.00 . A A . 11 THR N 1 1
6 3771 1 1 19 THR O O -4.882 10.463 1.357 1.00 . A A . 11 THR O 1 1
6 3772 1 1 19 THR OG1 O -6.813 14.546 1.858 1.00 . A A . 11 THR OG1 1 1
6 3773 1 1 20 VAL C C -2.289 9.724 2.300 1.00 . A A . 12 VAL C 1 1
6 3774 1 1 20 VAL CA C -2.213 11.102 1.653 1.00 . A A . 12 VAL CA 1 1
6 3775 1 1 20 VAL CB C -0.895 11.775 2.039 1.00 . A A . 12 VAL CB 1 1
6 3776 1 1 20 VAL CG1 C 0.260 10.797 1.822 1.00 . A A . 12 VAL CG1 1 1
6 3777 1 1 20 VAL CG2 C -0.681 13.014 1.167 1.00 . A A . 12 VAL CG2 1 1
6 3778 1 1 20 VAL H H -3.163 12.793 2.509 1.00 . A A . 12 VAL H 1 1
6 3779 1 1 20 VAL HA H -2.246 10.989 0.580 1.00 . A A . 12 VAL HA 1 1
6 3780 1 1 20 VAL HB H -0.930 12.066 3.078 1.00 . A A . 12 VAL HB 1 1
6 3781 1 1 20 VAL HG11 H 0.042 10.161 0.977 1.00 . A A . 12 VAL HG11 1 1
6 3782 1 1 20 VAL HG12 H 0.388 10.187 2.705 1.00 . A A . 12 VAL HG12 1 1
6 3783 1 1 20 VAL HG13 H 1.170 11.348 1.633 1.00 . A A . 12 VAL HG13 1 1
6 3784 1 1 20 VAL HG21 H -0.244 13.803 1.761 1.00 . A A . 12 VAL HG21 1 1
6 3785 1 1 20 VAL HG22 H -1.631 13.346 0.773 1.00 . A A . 12 VAL HG22 1 1
6 3786 1 1 20 VAL HG23 H -0.018 12.769 0.350 1.00 . A A . 12 VAL HG23 1 1
6 3787 1 1 20 VAL N N -3.336 11.930 2.077 1.00 . A A . 12 VAL N 1 1
6 3788 1 1 20 VAL O O -2.082 8.706 1.642 1.00 . A A . 12 VAL O 1 1
6 3789 1 1 21 GLY C C -3.754 7.541 3.716 1.00 . A A . 13 GLY C 1 1
6 3790 1 1 21 GLY CA C -2.682 8.440 4.321 1.00 . A A . 13 GLY CA 1 1
6 3791 1 1 21 GLY H H -2.738 10.544 4.070 1.00 . A A . 13 GLY H 1 1
6 3792 1 1 21 GLY HA2 H -1.729 7.933 4.282 1.00 . A A . 13 GLY HA2 1 1
6 3793 1 1 21 GLY HA3 H -2.935 8.644 5.350 1.00 . A A . 13 GLY HA3 1 1
6 3794 1 1 21 GLY N N -2.585 9.699 3.595 1.00 . A A . 13 GLY N 1 1
6 3795 1 1 21 GLY O O -3.548 6.339 3.550 1.00 . A A . 13 GLY O 1 1
6 3796 1 1 22 PHE C C -5.633 6.847 1.443 1.00 . A A . 14 PHE C 1 1
6 3797 1 1 22 PHE CA C -6.005 7.366 2.828 1.00 . A A . 14 PHE CA 1 1
6 3798 1 1 22 PHE CB C -7.252 8.248 2.728 1.00 . A A . 14 PHE CB 1 1
6 3799 1 1 22 PHE CD1 C -8.908 6.392 3.125 1.00 . A A . 14 PHE CD1 1 1
6 3800 1 1 22 PHE CD2 C -9.048 7.647 1.057 1.00 . A A . 14 PHE CD2 1 1
6 3801 1 1 22 PHE CE1 C -9.999 5.612 2.727 1.00 . A A . 14 PHE CE1 1 1
6 3802 1 1 22 PHE CE2 C -10.140 6.868 0.658 1.00 . A A . 14 PHE CE2 1 1
6 3803 1 1 22 PHE CG C -8.431 7.409 2.290 1.00 . A A . 14 PHE CG 1 1
6 3804 1 1 22 PHE CZ C -10.617 5.851 1.493 1.00 . A A . 14 PHE CZ 1 1
6 3805 1 1 22 PHE H H -5.015 9.088 3.565 1.00 . A A . 14 PHE H 1 1
6 3806 1 1 22 PHE HA H -6.219 6.527 3.470 1.00 . A A . 14 PHE HA 1 1
6 3807 1 1 22 PHE HB2 H -7.460 8.692 3.691 1.00 . A A . 14 PHE HB2 1 1
6 3808 1 1 22 PHE HB3 H -7.080 9.029 2.003 1.00 . A A . 14 PHE HB3 1 1
6 3809 1 1 22 PHE HD1 H -8.435 6.207 4.082 1.00 . A A . 14 PHE HD1 1 1
6 3810 1 1 22 PHE HD2 H -8.682 8.432 0.412 1.00 . A A . 14 PHE HD2 1 1
6 3811 1 1 22 PHE HE1 H -10.367 4.827 3.373 1.00 . A A . 14 PHE HE1 1 1
6 3812 1 1 22 PHE HE2 H -10.616 7.051 -0.292 1.00 . A A . 14 PHE HE2 1 1
6 3813 1 1 22 PHE HZ H -11.458 5.248 1.188 1.00 . A A . 14 PHE HZ 1 1
6 3814 1 1 22 PHE N N -4.903 8.128 3.401 1.00 . A A . 14 PHE N 1 1
6 3815 1 1 22 PHE O O -5.953 5.711 1.089 1.00 . A A . 14 PHE O 1 1
6 3816 1 1 23 GLY C C -3.616 6.081 -0.641 1.00 . A A . 15 GLY C 1 1
6 3817 1 1 23 GLY CA C -4.542 7.295 -0.681 1.00 . A A . 15 GLY CA 1 1
6 3818 1 1 23 GLY H H -4.726 8.575 1.001 1.00 . A A . 15 GLY H 1 1
6 3819 1 1 23 GLY HA2 H -5.418 7.056 -1.264 1.00 . A A . 15 GLY HA2 1 1
6 3820 1 1 23 GLY HA3 H -4.022 8.122 -1.143 1.00 . A A . 15 GLY HA3 1 1
6 3821 1 1 23 GLY N N -4.955 7.683 0.665 1.00 . A A . 15 GLY N 1 1
6 3822 1 1 23 GLY O O -3.749 5.153 -1.445 1.00 . A A . 15 GLY O 1 1
6 3823 1 1 24 ILE C C -2.458 3.736 0.931 1.00 . A A . 16 ILE C 1 1
6 3824 1 1 24 ILE CA C -1.741 4.988 0.444 1.00 . A A . 16 ILE CA 1 1
6 3825 1 1 24 ILE CB C -0.635 5.365 1.433 1.00 . A A . 16 ILE CB 1 1
6 3826 1 1 24 ILE CD1 C 0.868 7.263 2.052 1.00 . A A . 16 ILE CD1 1 1
6 3827 1 1 24 ILE CG1 C 0.132 6.578 0.899 1.00 . A A . 16 ILE CG1 1 1
6 3828 1 1 24 ILE CG2 C 0.329 4.187 1.596 1.00 . A A . 16 ILE CG2 1 1
6 3829 1 1 24 ILE H H -2.630 6.851 0.921 1.00 . A A . 16 ILE H 1 1
6 3830 1 1 24 ILE HA H -1.294 4.787 -0.518 1.00 . A A . 16 ILE HA 1 1
6 3831 1 1 24 ILE HB H -1.075 5.607 2.389 1.00 . A A . 16 ILE HB 1 1
6 3832 1 1 24 ILE HD11 H 1.549 6.564 2.512 1.00 . A A . 16 ILE HD11 1 1
6 3833 1 1 24 ILE HD12 H 0.152 7.604 2.785 1.00 . A A . 16 ILE HD12 1 1
6 3834 1 1 24 ILE HD13 H 1.423 8.109 1.673 1.00 . A A . 16 ILE HD13 1 1
6 3835 1 1 24 ILE HG12 H 0.847 6.255 0.157 1.00 . A A . 16 ILE HG12 1 1
6 3836 1 1 24 ILE HG13 H -0.561 7.276 0.453 1.00 . A A . 16 ILE HG13 1 1
6 3837 1 1 24 ILE HG21 H 0.664 3.858 0.623 1.00 . A A . 16 ILE HG21 1 1
6 3838 1 1 24 ILE HG22 H -0.173 3.374 2.098 1.00 . A A . 16 ILE HG22 1 1
6 3839 1 1 24 ILE HG23 H 1.179 4.499 2.183 1.00 . A A . 16 ILE HG23 1 1
6 3840 1 1 24 ILE N N -2.683 6.092 0.304 1.00 . A A . 16 ILE N 1 1
6 3841 1 1 24 ILE O O -2.175 2.631 0.471 1.00 . A A . 16 ILE O 1 1
6 3842 1 1 25 LEU C C -4.835 2.023 1.305 1.00 . A A . 17 LEU C 1 1
6 3843 1 1 25 LEU CA C -4.125 2.786 2.415 1.00 . A A . 17 LEU CA 1 1
6 3844 1 1 25 LEU CB C -5.154 3.287 3.435 1.00 . A A . 17 LEU CB 1 1
6 3845 1 1 25 LEU CD1 C -6.127 2.910 5.705 1.00 . A A . 17 LEU CD1 1 1
6 3846 1 1 25 LEU CD2 C -5.620 0.960 4.226 1.00 . A A . 17 LEU CD2 1 1
6 3847 1 1 25 LEU CG C -5.166 2.360 4.653 1.00 . A A . 17 LEU CG 1 1
6 3848 1 1 25 LEU H H -3.560 4.816 2.205 1.00 . A A . 17 LEU H 1 1
6 3849 1 1 25 LEU HA H -3.436 2.120 2.909 1.00 . A A . 17 LEU HA 1 1
6 3850 1 1 25 LEU HB2 H -4.894 4.288 3.744 1.00 . A A . 17 LEU HB2 1 1
6 3851 1 1 25 LEU HB3 H -6.135 3.297 2.981 1.00 . A A . 17 LEU HB3 1 1
6 3852 1 1 25 LEU HD11 H -5.565 3.409 6.481 1.00 . A A . 17 LEU HD11 1 1
6 3853 1 1 25 LEU HD12 H -6.691 2.096 6.137 1.00 . A A . 17 LEU HD12 1 1
6 3854 1 1 25 LEU HD13 H -6.804 3.612 5.242 1.00 . A A . 17 LEU HD13 1 1
6 3855 1 1 25 LEU HD21 H -6.314 1.037 3.403 1.00 . A A . 17 LEU HD21 1 1
6 3856 1 1 25 LEU HD22 H -6.105 0.471 5.059 1.00 . A A . 17 LEU HD22 1 1
6 3857 1 1 25 LEU HD23 H -4.762 0.382 3.921 1.00 . A A . 17 LEU HD23 1 1
6 3858 1 1 25 LEU HG H -4.173 2.306 5.077 1.00 . A A . 17 LEU HG 1 1
6 3859 1 1 25 LEU N N -3.381 3.913 1.869 1.00 . A A . 17 LEU N 1 1
6 3860 1 1 25 LEU O O -4.888 0.792 1.321 1.00 . A A . 17 LEU O 1 1
6 3861 1 1 26 ILE C C -5.117 1.304 -1.613 1.00 . A A . 18 ILE C 1 1
6 3862 1 1 26 ILE CA C -6.079 2.136 -0.775 1.00 . A A . 18 ILE CA 1 1
6 3863 1 1 26 ILE CB C -6.720 3.212 -1.650 1.00 . A A . 18 ILE CB 1 1
6 3864 1 1 26 ILE CD1 C -8.036 5.329 -1.424 1.00 . A A . 18 ILE CD1 1 1
6 3865 1 1 26 ILE CG1 C -7.821 3.923 -0.859 1.00 . A A . 18 ILE CG1 1 1
6 3866 1 1 26 ILE CG2 C -7.330 2.565 -2.897 1.00 . A A . 18 ILE CG2 1 1
6 3867 1 1 26 ILE H H -5.298 3.738 0.381 1.00 . A A . 18 ILE H 1 1
6 3868 1 1 26 ILE HA H -6.854 1.494 -0.389 1.00 . A A . 18 ILE HA 1 1
6 3869 1 1 26 ILE HB H -5.965 3.926 -1.947 1.00 . A A . 18 ILE HB 1 1
6 3870 1 1 26 ILE HD11 H -7.693 5.365 -2.448 1.00 . A A . 18 ILE HD11 1 1
6 3871 1 1 26 ILE HD12 H -7.479 6.040 -0.833 1.00 . A A . 18 ILE HD12 1 1
6 3872 1 1 26 ILE HD13 H -9.086 5.574 -1.388 1.00 . A A . 18 ILE HD13 1 1
6 3873 1 1 26 ILE HG12 H -8.740 3.360 -0.936 1.00 . A A . 18 ILE HG12 1 1
6 3874 1 1 26 ILE HG13 H -7.531 3.994 0.179 1.00 . A A . 18 ILE HG13 1 1
6 3875 1 1 26 ILE HG21 H -6.674 2.721 -3.740 1.00 . A A . 18 ILE HG21 1 1
6 3876 1 1 26 ILE HG22 H -8.291 3.012 -3.101 1.00 . A A . 18 ILE HG22 1 1
6 3877 1 1 26 ILE HG23 H -7.456 1.506 -2.730 1.00 . A A . 18 ILE HG23 1 1
6 3878 1 1 26 ILE N N -5.376 2.760 0.341 1.00 . A A . 18 ILE N 1 1
6 3879 1 1 26 ILE O O -5.368 0.125 -1.878 1.00 . A A . 18 ILE O 1 1
6 3880 1 1 27 PHE C C -2.467 0.018 -2.086 1.00 . A A . 19 PHE C 1 1
6 3881 1 1 27 PHE CA C -3.023 1.223 -2.842 1.00 . A A . 19 PHE CA 1 1
6 3882 1 1 27 PHE CB C -1.879 2.172 -3.201 1.00 . A A . 19 PHE CB 1 1
6 3883 1 1 27 PHE CD1 C -3.065 3.623 -4.886 1.00 . A A . 19 PHE CD1 1 1
6 3884 1 1 27 PHE CD2 C -1.249 2.204 -5.641 1.00 . A A . 19 PHE CD2 1 1
6 3885 1 1 27 PHE CE1 C -3.242 4.092 -6.194 1.00 . A A . 19 PHE CE1 1 1
6 3886 1 1 27 PHE CE2 C -1.425 2.673 -6.947 1.00 . A A . 19 PHE CE2 1 1
6 3887 1 1 27 PHE CG C -2.069 2.678 -4.610 1.00 . A A . 19 PHE CG 1 1
6 3888 1 1 27 PHE CZ C -2.421 3.617 -7.224 1.00 . A A . 19 PHE CZ 1 1
6 3889 1 1 27 PHE H H -3.873 2.870 -1.790 1.00 . A A . 19 PHE H 1 1
6 3890 1 1 27 PHE HA H -3.491 0.878 -3.753 1.00 . A A . 19 PHE HA 1 1
6 3891 1 1 27 PHE HB2 H -1.879 3.007 -2.515 1.00 . A A . 19 PHE HB2 1 1
6 3892 1 1 27 PHE HB3 H -0.939 1.647 -3.131 1.00 . A A . 19 PHE HB3 1 1
6 3893 1 1 27 PHE HD1 H -3.698 3.989 -4.091 1.00 . A A . 19 PHE HD1 1 1
6 3894 1 1 27 PHE HD2 H -0.481 1.476 -5.427 1.00 . A A . 19 PHE HD2 1 1
6 3895 1 1 27 PHE HE1 H -4.010 4.820 -6.407 1.00 . A A . 19 PHE HE1 1 1
6 3896 1 1 27 PHE HE2 H -0.793 2.307 -7.743 1.00 . A A . 19 PHE HE2 1 1
6 3897 1 1 27 PHE HZ H -2.557 3.979 -8.232 1.00 . A A . 19 PHE HZ 1 1
6 3898 1 1 27 PHE N N -4.016 1.924 -2.032 1.00 . A A . 19 PHE N 1 1
6 3899 1 1 27 PHE O O -2.222 -1.036 -2.672 1.00 . A A . 19 PHE O 1 1
6 3900 1 1 28 SER C C -2.690 -2.090 0.038 1.00 . A A . 20 SER C 1 1
6 3901 1 1 28 SER CA C -1.742 -0.897 0.044 1.00 . A A . 20 SER CA 1 1
6 3902 1 1 28 SER CB C -1.546 -0.406 1.479 1.00 . A A . 20 SER CB 1 1
6 3903 1 1 28 SER H H -2.483 1.043 -0.368 1.00 . A A . 20 SER H 1 1
6 3904 1 1 28 SER HA H -0.787 -1.206 -0.353 1.00 . A A . 20 SER HA 1 1
6 3905 1 1 28 SER HB2 H -0.545 -0.026 1.597 1.00 . A A . 20 SER HB2 1 1
6 3906 1 1 28 SER HB3 H -2.256 0.382 1.689 1.00 . A A . 20 SER HB3 1 1
6 3907 1 1 28 SER HG H -0.881 -1.778 2.688 1.00 . A A . 20 SER HG 1 1
6 3908 1 1 28 SER N N -2.270 0.182 -0.781 1.00 . A A . 20 SER N 1 1
6 3909 1 1 28 SER O O -2.258 -3.238 -0.070 1.00 . A A . 20 SER O 1 1
6 3910 1 1 28 SER OG O -1.742 -1.491 2.377 1.00 . A A . 20 SER OG 1 1
6 3911 1 1 29 LEU C C -4.977 -3.619 -1.165 1.00 . A A . 21 LEU C 1 1
6 3912 1 1 29 LEU CA C -4.981 -2.872 0.162 1.00 . A A . 21 LEU CA 1 1
6 3913 1 1 29 LEU CB C -6.371 -2.279 0.416 1.00 . A A . 21 LEU CB 1 1
6 3914 1 1 29 LEU CD1 C -7.104 -4.302 1.702 1.00 . A A . 21 LEU CD1 1 1
6 3915 1 1 29 LEU CD2 C -8.805 -2.804 0.650 1.00 . A A . 21 LEU CD2 1 1
6 3916 1 1 29 LEU CG C -7.408 -3.406 0.498 1.00 . A A . 21 LEU CG 1 1
6 3917 1 1 29 LEU H H -4.272 -0.880 0.241 1.00 . A A . 21 LEU H 1 1
6 3918 1 1 29 LEU HA H -4.745 -3.565 0.955 1.00 . A A . 21 LEU HA 1 1
6 3919 1 1 29 LEU HB2 H -6.362 -1.726 1.342 1.00 . A A . 21 LEU HB2 1 1
6 3920 1 1 29 LEU HB3 H -6.632 -1.613 -0.391 1.00 . A A . 21 LEU HB3 1 1
6 3921 1 1 29 LEU HD11 H -6.598 -3.728 2.464 1.00 . A A . 21 LEU HD11 1 1
6 3922 1 1 29 LEU HD12 H -6.471 -5.118 1.389 1.00 . A A . 21 LEU HD12 1 1
6 3923 1 1 29 LEU HD13 H -8.026 -4.693 2.100 1.00 . A A . 21 LEU HD13 1 1
6 3924 1 1 29 LEU HD21 H -9.045 -2.229 -0.231 1.00 . A A . 21 LEU HD21 1 1
6 3925 1 1 29 LEU HD22 H -8.828 -2.163 1.518 1.00 . A A . 21 LEU HD22 1 1
6 3926 1 1 29 LEU HD23 H -9.526 -3.599 0.769 1.00 . A A . 21 LEU HD23 1 1
6 3927 1 1 29 LEU HG H -7.376 -4.000 -0.404 1.00 . A A . 21 LEU HG 1 1
6 3928 1 1 29 LEU N N -3.983 -1.812 0.155 1.00 . A A . 21 LEU N 1 1
6 3929 1 1 29 LEU O O -4.963 -4.847 -1.198 1.00 . A A . 21 LEU O 1 1
6 3930 1 1 30 ILE C C -3.772 -4.339 -3.790 1.00 . A A . 22 ILE C 1 1
6 3931 1 1 30 ILE CA C -5.012 -3.473 -3.587 1.00 . A A . 22 ILE CA 1 1
6 3932 1 1 30 ILE CB C -5.053 -2.380 -4.658 1.00 . A A . 22 ILE CB 1 1
6 3933 1 1 30 ILE CD1 C -6.292 -0.344 -5.409 1.00 . A A . 22 ILE CD1 1 1
6 3934 1 1 30 ILE CG1 C -6.365 -1.599 -4.538 1.00 . A A . 22 ILE CG1 1 1
6 3935 1 1 30 ILE CG2 C -4.966 -3.020 -6.044 1.00 . A A . 22 ILE CG2 1 1
6 3936 1 1 30 ILE H H -5.026 -1.891 -2.169 1.00 . A A . 22 ILE H 1 1
6 3937 1 1 30 ILE HA H -5.893 -4.092 -3.686 1.00 . A A . 22 ILE HA 1 1
6 3938 1 1 30 ILE HB H -4.219 -1.709 -4.518 1.00 . A A . 22 ILE HB 1 1
6 3939 1 1 30 ILE HD11 H -5.564 0.338 -4.997 1.00 . A A . 22 ILE HD11 1 1
6 3940 1 1 30 ILE HD12 H -7.261 0.135 -5.432 1.00 . A A . 22 ILE HD12 1 1
6 3941 1 1 30 ILE HD13 H -6.003 -0.617 -6.412 1.00 . A A . 22 ILE HD13 1 1
6 3942 1 1 30 ILE HG12 H -7.184 -2.221 -4.869 1.00 . A A . 22 ILE HG12 1 1
6 3943 1 1 30 ILE HG13 H -6.521 -1.313 -3.509 1.00 . A A . 22 ILE HG13 1 1
6 3944 1 1 30 ILE HG21 H -5.262 -4.057 -5.983 1.00 . A A . 22 ILE HG21 1 1
6 3945 1 1 30 ILE HG22 H -3.951 -2.956 -6.406 1.00 . A A . 22 ILE HG22 1 1
6 3946 1 1 30 ILE HG23 H -5.624 -2.497 -6.724 1.00 . A A . 22 ILE HG23 1 1
6 3947 1 1 30 ILE N N -5.004 -2.869 -2.258 1.00 . A A . 22 ILE N 1 1
6 3948 1 1 30 ILE O O -3.811 -5.337 -4.509 1.00 . A A . 22 ILE O 1 1
6 3949 1 1 31 VAL C C -1.499 -5.989 -2.466 1.00 . A A . 23 VAL C 1 1
6 3950 1 1 31 VAL CA C -1.427 -4.693 -3.266 1.00 . A A . 23 VAL CA 1 1
6 3951 1 1 31 VAL CB C -0.262 -3.841 -2.763 1.00 . A A . 23 VAL CB 1 1
6 3952 1 1 31 VAL CG1 C 1.001 -4.701 -2.680 1.00 . A A . 23 VAL CG1 1 1
6 3953 1 1 31 VAL CG2 C -0.023 -2.681 -3.734 1.00 . A A . 23 VAL CG2 1 1
6 3954 1 1 31 VAL H H -2.707 -3.155 -2.584 1.00 . A A . 23 VAL H 1 1
6 3955 1 1 31 VAL HA H -1.257 -4.932 -4.304 1.00 . A A . 23 VAL HA 1 1
6 3956 1 1 31 VAL HB H -0.496 -3.451 -1.783 1.00 . A A . 23 VAL HB 1 1
6 3957 1 1 31 VAL HG11 H 1.005 -5.414 -3.491 1.00 . A A . 23 VAL HG11 1 1
6 3958 1 1 31 VAL HG12 H 1.015 -5.228 -1.738 1.00 . A A . 23 VAL HG12 1 1
6 3959 1 1 31 VAL HG13 H 1.873 -4.068 -2.751 1.00 . A A . 23 VAL HG13 1 1
6 3960 1 1 31 VAL HG21 H -0.866 -2.592 -4.403 1.00 . A A . 23 VAL HG21 1 1
6 3961 1 1 31 VAL HG22 H 0.875 -2.869 -4.307 1.00 . A A . 23 VAL HG22 1 1
6 3962 1 1 31 VAL HG23 H 0.093 -1.763 -3.176 1.00 . A A . 23 VAL HG23 1 1
6 3963 1 1 31 VAL N N -2.676 -3.951 -3.150 1.00 . A A . 23 VAL N 1 1
6 3964 1 1 31 VAL O O -1.215 -7.069 -2.990 1.00 . A A . 23 VAL O 1 1
6 3965 1 1 32 THR C C -3.057 -8.008 -0.901 1.00 . A A . 24 THR C 1 1
6 3966 1 1 32 THR CA C -2.011 -7.049 -0.342 1.00 . A A . 24 THR CA 1 1
6 3967 1 1 32 THR CB C -2.409 -6.622 1.072 1.00 . A A . 24 THR CB 1 1
6 3968 1 1 32 THR CG2 C -2.746 -7.858 1.905 1.00 . A A . 24 THR CG2 1 1
6 3969 1 1 32 THR H H -2.112 -4.991 -0.844 1.00 . A A . 24 THR H 1 1
6 3970 1 1 32 THR HA H -1.056 -7.553 -0.300 1.00 . A A . 24 THR HA 1 1
6 3971 1 1 32 THR HB H -3.272 -5.979 1.025 1.00 . A A . 24 THR HB 1 1
6 3972 1 1 32 THR HG1 H -0.613 -6.547 1.816 1.00 . A A . 24 THR HG1 1 1
6 3973 1 1 32 THR HG21 H -3.717 -8.232 1.617 1.00 . A A . 24 THR HG21 1 1
6 3974 1 1 32 THR HG22 H -2.757 -7.596 2.952 1.00 . A A . 24 THR HG22 1 1
6 3975 1 1 32 THR HG23 H -2.001 -8.622 1.734 1.00 . A A . 24 THR HG23 1 1
6 3976 1 1 32 THR N N -1.891 -5.877 -1.203 1.00 . A A . 24 THR N 1 1
6 3977 1 1 32 THR O O -2.945 -9.224 -0.741 1.00 . A A . 24 THR O 1 1
6 3978 1 1 32 THR OG1 O -1.326 -5.922 1.673 1.00 . A A . 24 THR OG1 1 1
6 3979 1 1 33 TYR C C -4.579 -9.132 -3.271 1.00 . A A . 25 TYR C 1 1
6 3980 1 1 33 TYR CA C -5.131 -8.271 -2.139 1.00 . A A . 25 TYR CA 1 1
6 3981 1 1 33 TYR CB C -6.249 -7.376 -2.674 1.00 . A A . 25 TYR CB 1 1
6 3982 1 1 33 TYR CD1 C -8.103 -9.083 -2.606 1.00 . A A . 25 TYR CD1 1 1
6 3983 1 1 33 TYR CD2 C -7.448 -8.159 -4.750 1.00 . A A . 25 TYR CD2 1 1
6 3984 1 1 33 TYR CE1 C -9.070 -9.872 -3.242 1.00 . A A . 25 TYR CE1 1 1
6 3985 1 1 33 TYR CE2 C -8.414 -8.947 -5.385 1.00 . A A . 25 TYR CE2 1 1
6 3986 1 1 33 TYR CG C -7.292 -8.228 -3.361 1.00 . A A . 25 TYR CG 1 1
6 3987 1 1 33 TYR CZ C -9.226 -9.804 -4.633 1.00 . A A . 25 TYR CZ 1 1
6 3988 1 1 33 TYR H H -4.104 -6.471 -1.657 1.00 . A A . 25 TYR H 1 1
6 3989 1 1 33 TYR HA H -5.538 -8.916 -1.372 1.00 . A A . 25 TYR HA 1 1
6 3990 1 1 33 TYR HB2 H -6.705 -6.840 -1.854 1.00 . A A . 25 TYR HB2 1 1
6 3991 1 1 33 TYR HB3 H -5.838 -6.671 -3.380 1.00 . A A . 25 TYR HB3 1 1
6 3992 1 1 33 TYR HD1 H -7.984 -9.137 -1.534 1.00 . A A . 25 TYR HD1 1 1
6 3993 1 1 33 TYR HD2 H -6.823 -7.499 -5.333 1.00 . A A . 25 TYR HD2 1 1
6 3994 1 1 33 TYR HE1 H -9.695 -10.533 -2.662 1.00 . A A . 25 TYR HE1 1 1
6 3995 1 1 33 TYR HE2 H -8.534 -8.894 -6.458 1.00 . A A . 25 TYR HE2 1 1
6 3996 1 1 33 TYR HH H -11.043 -10.254 -5.004 1.00 . A A . 25 TYR HH 1 1
6 3997 1 1 33 TYR N N -4.070 -7.451 -1.557 1.00 . A A . 25 TYR N 1 1
6 3998 1 1 33 TYR O O -4.851 -10.331 -3.340 1.00 . A A . 25 TYR O 1 1
6 3999 1 1 33 TYR OH O -10.177 -10.581 -5.259 1.00 . A A . 25 TYR OH 1 1
6 4000 1 1 34 CYS C C -2.377 -10.407 -4.782 1.00 . A A . 26 CYS C 1 1
6 4001 1 1 34 CYS CA C -3.215 -9.234 -5.277 1.00 . A A . 26 CYS CA 1 1
6 4002 1 1 34 CYS CB C -2.336 -8.291 -6.101 1.00 . A A . 26 CYS CB 1 1
6 4003 1 1 34 CYS H H -3.619 -7.557 -4.048 1.00 . A A . 26 CYS H 1 1
6 4004 1 1 34 CYS HA H -4.008 -9.609 -5.907 1.00 . A A . 26 CYS HA 1 1
6 4005 1 1 34 CYS HB2 H -1.606 -7.824 -5.456 1.00 . A A . 26 CYS HB2 1 1
6 4006 1 1 34 CYS HB3 H -1.831 -8.851 -6.873 1.00 . A A . 26 CYS HB3 1 1
6 4007 1 1 34 CYS HG H -3.000 -6.159 -6.640 1.00 . A A . 26 CYS HG 1 1
6 4008 1 1 34 CYS N N -3.803 -8.513 -4.154 1.00 . A A . 26 CYS N 1 1
6 4009 1 1 34 CYS O O -2.447 -11.509 -5.329 1.00 . A A . 26 CYS O 1 1
6 4010 1 1 34 CYS SG S -3.371 -7.014 -6.863 1.00 . A A . 26 CYS SG 1 1
6 4011 1 1 35 ILE C C -1.592 -12.369 -2.662 1.00 . A A . 27 ILE C 1 1
6 4012 1 1 35 ILE CA C -0.742 -11.211 -3.175 1.00 . A A . 27 ILE CA 1 1
6 4013 1 1 35 ILE CB C 0.095 -10.643 -2.028 1.00 . A A . 27 ILE CB 1 1
6 4014 1 1 35 ILE CD1 C 1.711 -8.833 -1.428 1.00 . A A . 27 ILE CD1 1 1
6 4015 1 1 35 ILE CG1 C 1.091 -9.623 -2.583 1.00 . A A . 27 ILE CG1 1 1
6 4016 1 1 35 ILE CG2 C 0.859 -11.779 -1.342 1.00 . A A . 27 ILE CG2 1 1
6 4017 1 1 35 ILE H H -1.577 -9.269 -3.341 1.00 . A A . 27 ILE H 1 1
6 4018 1 1 35 ILE HA H -0.078 -11.578 -3.944 1.00 . A A . 27 ILE HA 1 1
6 4019 1 1 35 ILE HB H -0.554 -10.163 -1.311 1.00 . A A . 27 ILE HB 1 1
6 4020 1 1 35 ILE HD11 H 2.763 -8.681 -1.620 1.00 . A A . 27 ILE HD11 1 1
6 4021 1 1 35 ILE HD12 H 1.589 -9.386 -0.508 1.00 . A A . 27 ILE HD12 1 1
6 4022 1 1 35 ILE HD13 H 1.218 -7.876 -1.342 1.00 . A A . 27 ILE HD13 1 1
6 4023 1 1 35 ILE HG12 H 1.870 -10.139 -3.125 1.00 . A A . 27 ILE HG12 1 1
6 4024 1 1 35 ILE HG13 H 0.579 -8.943 -3.247 1.00 . A A . 27 ILE HG13 1 1
6 4025 1 1 35 ILE HG21 H 0.239 -12.216 -0.574 1.00 . A A . 27 ILE HG21 1 1
6 4026 1 1 35 ILE HG22 H 1.762 -11.388 -0.898 1.00 . A A . 27 ILE HG22 1 1
6 4027 1 1 35 ILE HG23 H 1.113 -12.534 -2.071 1.00 . A A . 27 ILE HG23 1 1
6 4028 1 1 35 ILE N N -1.588 -10.166 -3.739 1.00 . A A . 27 ILE N 1 1
6 4029 1 1 35 ILE O O -1.338 -13.530 -2.984 1.00 . A A . 27 ILE O 1 1
6 4030 1 1 36 ASN C C -4.166 -13.848 -2.427 1.00 . A A . 28 ASN C 1 1
6 4031 1 1 36 ASN CA C -3.484 -13.067 -1.308 1.00 . A A . 28 ASN CA 1 1
6 4032 1 1 36 ASN CB C -4.544 -12.418 -0.418 1.00 . A A . 28 ASN CB 1 1
6 4033 1 1 36 ASN CG C -3.963 -12.138 0.964 1.00 . A A . 28 ASN CG 1 1
6 4034 1 1 36 ASN H H -2.757 -11.105 -1.638 1.00 . A A . 28 ASN H 1 1
6 4035 1 1 36 ASN HA H -2.898 -13.750 -0.710 1.00 . A A . 28 ASN HA 1 1
6 4036 1 1 36 ASN HB2 H -4.868 -11.490 -0.865 1.00 . A A . 28 ASN HB2 1 1
6 4037 1 1 36 ASN HB3 H -5.389 -13.083 -0.321 1.00 . A A . 28 ASN HB3 1 1
6 4038 1 1 36 ASN HD21 H -4.595 -10.255 1.010 1.00 . A A . 28 ASN HD21 1 1
6 4039 1 1 36 ASN HD22 H -3.742 -10.767 2.385 1.00 . A A . 28 ASN HD22 1 1
6 4040 1 1 36 ASN N N -2.602 -12.046 -1.861 1.00 . A A . 28 ASN N 1 1
6 4041 1 1 36 ASN ND2 N -4.113 -10.956 1.497 1.00 . A A . 28 ASN ND2 1 1
6 4042 1 1 36 ASN O O -4.242 -15.074 -2.383 1.00 . A A . 28 ASN O 1 1
6 4043 1 1 36 ASN OD1 O -3.358 -13.018 1.575 1.00 . A A . 28 ASN OD1 1 1
6 4044 1 1 37 ALA C C -4.441 -14.833 -5.180 1.00 . A A . 29 ALA C 1 1
6 4045 1 1 37 ALA CA C -5.334 -13.767 -4.554 1.00 . A A . 29 ALA CA 1 1
6 4046 1 1 37 ALA CB C -5.697 -12.718 -5.606 1.00 . A A . 29 ALA CB 1 1
6 4047 1 1 37 ALA H H -4.569 -12.155 -3.411 1.00 . A A . 29 ALA H 1 1
6 4048 1 1 37 ALA HA H -6.241 -14.234 -4.200 1.00 . A A . 29 ALA HA 1 1
6 4049 1 1 37 ALA HB1 H -5.498 -11.732 -5.215 1.00 . A A . 29 ALA HB1 1 1
6 4050 1 1 37 ALA HB2 H -6.745 -12.803 -5.853 1.00 . A A . 29 ALA HB2 1 1
6 4051 1 1 37 ALA HB3 H -5.104 -12.880 -6.494 1.00 . A A . 29 ALA HB3 1 1
6 4052 1 1 37 ALA N N -4.659 -13.129 -3.429 1.00 . A A . 29 ALA N 1 1
6 4053 1 1 37 ALA O O -4.868 -15.969 -5.389 1.00 . A A . 29 ALA O 1 1
6 4054 1 1 38 LYS C C -1.974 -16.555 -5.137 1.00 . A A . 30 LYS C 1 1
6 4055 1 1 38 LYS CA C -2.255 -15.391 -6.080 1.00 . A A . 30 LYS CA 1 1
6 4056 1 1 38 LYS CB C -0.949 -14.668 -6.412 1.00 . A A . 30 LYS CB 1 1
6 4057 1 1 38 LYS CD C -0.756 -14.035 -8.822 1.00 . A A . 30 LYS CD 1 1
6 4058 1 1 38 LYS CE C -1.110 -12.973 -9.864 1.00 . A A . 30 LYS CE 1 1
6 4059 1 1 38 LYS CG C -1.219 -13.569 -7.440 1.00 . A A . 30 LYS CG 1 1
6 4060 1 1 38 LYS H H -2.915 -13.540 -5.287 1.00 . A A . 30 LYS H 1 1
6 4061 1 1 38 LYS HA H -2.680 -15.777 -6.990 1.00 . A A . 30 LYS HA 1 1
6 4062 1 1 38 LYS HB2 H -0.541 -14.231 -5.512 1.00 . A A . 30 LYS HB2 1 1
6 4063 1 1 38 LYS HB3 H -0.240 -15.375 -6.821 1.00 . A A . 30 LYS HB3 1 1
6 4064 1 1 38 LYS HD2 H 0.314 -14.186 -8.810 1.00 . A A . 30 LYS HD2 1 1
6 4065 1 1 38 LYS HD3 H -1.247 -14.961 -9.073 1.00 . A A . 30 LYS HD3 1 1
6 4066 1 1 38 LYS HE2 H -1.464 -12.082 -9.367 1.00 . A A . 30 LYS HE2 1 1
6 4067 1 1 38 LYS HE3 H -0.233 -12.735 -10.449 1.00 . A A . 30 LYS HE3 1 1
6 4068 1 1 38 LYS HG2 H -2.277 -13.354 -7.467 1.00 . A A . 30 LYS HG2 1 1
6 4069 1 1 38 LYS HG3 H -0.677 -12.676 -7.163 1.00 . A A . 30 LYS HG3 1 1
6 4070 1 1 38 LYS HZ1 H -2.504 -12.737 -11.394 1.00 . A A . 30 LYS HZ1 1 1
6 4071 1 1 38 LYS HZ2 H -2.976 -13.835 -10.191 1.00 . A A . 30 LYS HZ2 1 1
6 4072 1 1 38 LYS HZ3 H -1.799 -14.281 -11.331 1.00 . A A . 30 LYS HZ3 1 1
6 4073 1 1 38 LYS N N -3.200 -14.458 -5.477 1.00 . A A . 30 LYS N 1 1
6 4074 1 1 38 LYS NZ N -2.178 -13.496 -10.763 1.00 . A A . 30 LYS NZ 1 1
6 4075 1 1 38 LYS O O -1.917 -17.710 -5.560 1.00 . A A . 30 LYS O 1 1
6 4076 1 1 39 ALA C C -2.738 -18.202 -2.706 1.00 . A A . 31 ALA C 1 1
6 4077 1 1 39 ALA CA C -1.537 -17.271 -2.857 1.00 . A A . 31 ALA CA 1 1
6 4078 1 1 39 ALA CB C -1.217 -16.621 -1.511 1.00 . A A . 31 ALA CB 1 1
6 4079 1 1 39 ALA H H -1.868 -15.306 -3.583 1.00 . A A . 31 ALA H 1 1
6 4080 1 1 39 ALA HA H -0.687 -17.853 -3.169 1.00 . A A . 31 ALA HA 1 1
6 4081 1 1 39 ALA HB1 H -0.719 -15.675 -1.676 1.00 . A A . 31 ALA HB1 1 1
6 4082 1 1 39 ALA HB2 H -0.568 -17.271 -0.941 1.00 . A A . 31 ALA HB2 1 1
6 4083 1 1 39 ALA HB3 H -2.131 -16.456 -0.963 1.00 . A A . 31 ALA HB3 1 1
6 4084 1 1 39 ALA N N -1.806 -16.243 -3.860 1.00 . A A . 31 ALA N 1 1
6 4085 1 1 39 ALA O O -2.586 -19.417 -2.558 1.00 . A A . 31 ALA O 1 1
6 4086 1 1 40 ASP C C -5.210 -19.488 -3.690 1.00 . A A . 32 ASP C 1 1
6 4087 1 1 40 ASP CA C -5.157 -18.399 -2.628 1.00 . A A . 32 ASP CA 1 1
6 4088 1 1 40 ASP CB C -6.377 -17.488 -2.762 1.00 . A A . 32 ASP CB 1 1
6 4089 1 1 40 ASP CG C -6.438 -16.519 -1.585 1.00 . A A . 32 ASP CG 1 1
6 4090 1 1 40 ASP H H -3.989 -16.655 -2.883 1.00 . A A . 32 ASP H 1 1
6 4091 1 1 40 ASP HA H -5.172 -18.858 -1.656 1.00 . A A . 32 ASP HA 1 1
6 4092 1 1 40 ASP HB2 H -6.306 -16.931 -3.682 1.00 . A A . 32 ASP HB2 1 1
6 4093 1 1 40 ASP HB3 H -7.273 -18.089 -2.777 1.00 . A A . 32 ASP HB3 1 1
6 4094 1 1 40 ASP N N -3.931 -17.622 -2.755 1.00 . A A . 32 ASP N 1 1
6 4095 1 1 40 ASP O O -5.569 -20.628 -3.409 1.00 . A A . 32 ASP O 1 1
6 4096 1 1 40 ASP OD1 O -5.555 -16.582 -0.744 1.00 . A A . 32 ASP OD1 1 1
6 4097 1 1 40 ASP OD2 O -7.365 -15.728 -1.541 1.00 . A A . 32 ASP OD2 1 1
6 4098 1 1 41 VAL C C -3.737 -21.101 -5.868 1.00 . A A . 33 VAL C 1 1
6 4099 1 1 41 VAL CA C -4.864 -20.085 -6.013 1.00 . A A . 33 VAL CA 1 1
6 4100 1 1 41 VAL CB C -4.724 -19.348 -7.350 1.00 . A A . 33 VAL CB 1 1
6 4101 1 1 41 VAL CG1 C -4.442 -20.354 -8.466 1.00 . A A . 33 VAL CG1 1 1
6 4102 1 1 41 VAL CG2 C -6.022 -18.592 -7.662 1.00 . A A . 33 VAL CG2 1 1
6 4103 1 1 41 VAL H H -4.577 -18.203 -5.079 1.00 . A A . 33 VAL H 1 1
6 4104 1 1 41 VAL HA H -5.798 -20.612 -6.003 1.00 . A A . 33 VAL HA 1 1
6 4105 1 1 41 VAL HB H -3.905 -18.644 -7.285 1.00 . A A . 33 VAL HB 1 1
6 4106 1 1 41 VAL HG11 H -3.412 -20.673 -8.414 1.00 . A A . 33 VAL HG11 1 1
6 4107 1 1 41 VAL HG12 H -4.625 -19.890 -9.424 1.00 . A A . 33 VAL HG12 1 1
6 4108 1 1 41 VAL HG13 H -5.090 -21.209 -8.352 1.00 . A A . 33 VAL HG13 1 1
6 4109 1 1 41 VAL HG21 H -6.867 -19.252 -7.535 1.00 . A A . 33 VAL HG21 1 1
6 4110 1 1 41 VAL HG22 H -5.993 -18.237 -8.682 1.00 . A A . 33 VAL HG22 1 1
6 4111 1 1 41 VAL HG23 H -6.119 -17.751 -6.992 1.00 . A A . 33 VAL HG23 1 1
6 4112 1 1 41 VAL N N -4.852 -19.128 -4.913 1.00 . A A . 33 VAL N 1 1
6 4113 1 1 41 VAL O O -3.948 -22.309 -6.020 1.00 . A A . 33 VAL O 1 1
6 4114 1 1 42 LEU C C -1.721 -22.673 -4.562 1.00 . A A . 34 LEU C 1 1
6 4115 1 1 42 LEU CA C -1.383 -21.467 -5.411 1.00 . A A . 34 LEU CA 1 1
6 4116 1 1 42 LEU CB C -0.230 -20.694 -4.773 1.00 . A A . 34 LEU CB 1 1
6 4117 1 1 42 LEU CD1 C 1.113 -18.628 -5.187 1.00 . A A . 34 LEU CD1 1 1
6 4118 1 1 42 LEU CD2 C 1.592 -20.709 -6.481 1.00 . A A . 34 LEU CD2 1 1
6 4119 1 1 42 LEU CG C 0.489 -19.864 -5.838 1.00 . A A . 34 LEU CG 1 1
6 4120 1 1 42 LEU H H -2.450 -19.640 -5.445 1.00 . A A . 34 LEU H 1 1
6 4121 1 1 42 LEU HA H -1.078 -21.807 -6.378 1.00 . A A . 34 LEU HA 1 1
6 4122 1 1 42 LEU HB2 H -0.622 -20.041 -4.009 1.00 . A A . 34 LEU HB2 1 1
6 4123 1 1 42 LEU HB3 H 0.466 -21.390 -4.330 1.00 . A A . 34 LEU HB3 1 1
6 4124 1 1 42 LEU HD11 H 1.997 -18.340 -5.735 1.00 . A A . 34 LEU HD11 1 1
6 4125 1 1 42 LEU HD12 H 1.382 -18.854 -4.165 1.00 . A A . 34 LEU HD12 1 1
6 4126 1 1 42 LEU HD13 H 0.403 -17.818 -5.203 1.00 . A A . 34 LEU HD13 1 1
6 4127 1 1 42 LEU HD21 H 1.804 -20.332 -7.470 1.00 . A A . 34 LEU HD21 1 1
6 4128 1 1 42 LEU HD22 H 1.263 -21.735 -6.547 1.00 . A A . 34 LEU HD22 1 1
6 4129 1 1 42 LEU HD23 H 2.485 -20.656 -5.876 1.00 . A A . 34 LEU HD23 1 1
6 4130 1 1 42 LEU HG H -0.218 -19.554 -6.594 1.00 . A A . 34 LEU HG 1 1
6 4131 1 1 42 LEU N N -2.547 -20.603 -5.566 1.00 . A A . 34 LEU N 1 1
6 4132 1 1 42 LEU O O -1.269 -23.788 -4.830 1.00 . A A . 34 LEU O 1 1
6 4133 1 1 43 PHE C C -4.439 -23.491 -2.416 1.00 . A A . 35 PHE C 1 1
6 4134 1 1 43 PHE CA C -2.952 -23.549 -2.673 1.00 . A A . 35 PHE CA 1 1
6 4135 1 1 43 PHE CB C -2.221 -23.448 -1.330 1.00 . A A . 35 PHE CB 1 1
6 4136 1 1 43 PHE CD1 C -0.216 -24.949 -1.605 1.00 . A A . 35 PHE CD1 1 1
6 4137 1 1 43 PHE CD2 C 0.101 -22.546 -1.702 1.00 . A A . 35 PHE CD2 1 1
6 4138 1 1 43 PHE CE1 C 1.155 -25.139 -1.812 1.00 . A A . 35 PHE CE1 1 1
6 4139 1 1 43 PHE CE2 C 1.474 -22.737 -1.910 1.00 . A A . 35 PHE CE2 1 1
6 4140 1 1 43 PHE CG C -0.743 -23.652 -1.551 1.00 . A A . 35 PHE CG 1 1
6 4141 1 1 43 PHE CZ C 2.000 -24.033 -1.965 1.00 . A A . 35 PHE CZ 1 1
6 4142 1 1 43 PHE H H -2.876 -21.533 -3.404 1.00 . A A . 35 PHE H 1 1
6 4143 1 1 43 PHE HA H -2.712 -24.494 -3.135 1.00 . A A . 35 PHE HA 1 1
6 4144 1 1 43 PHE HB2 H -2.390 -22.471 -0.901 1.00 . A A . 35 PHE HB2 1 1
6 4145 1 1 43 PHE HB3 H -2.593 -24.206 -0.656 1.00 . A A . 35 PHE HB3 1 1
6 4146 1 1 43 PHE HD1 H -0.869 -25.802 -1.488 1.00 . A A . 35 PHE HD1 1 1
6 4147 1 1 43 PHE HD2 H -0.305 -21.547 -1.660 1.00 . A A . 35 PHE HD2 1 1
6 4148 1 1 43 PHE HE1 H 1.561 -26.139 -1.854 1.00 . A A . 35 PHE HE1 1 1
6 4149 1 1 43 PHE HE2 H 2.125 -21.883 -2.026 1.00 . A A . 35 PHE HE2 1 1
6 4150 1 1 43 PHE HZ H 3.057 -24.180 -2.123 1.00 . A A . 35 PHE HZ 1 1
6 4151 1 1 43 PHE N N -2.537 -22.451 -3.549 1.00 . A A . 35 PHE N 1 1
6 4152 1 1 43 PHE O O -4.843 -23.151 -1.308 1.00 . A A . 35 PHE O 1 1
6 4153 1 1 44 ILE C C -7.142 -23.349 -1.967 1.00 . A A . 36 ILE C 1 1
6 4154 1 1 44 ILE CA C -6.698 -23.857 -3.328 1.00 . A A . 36 ILE CA 1 1
6 4155 1 1 44 ILE CB C -7.222 -25.280 -3.531 1.00 . A A . 36 ILE CB 1 1
6 4156 1 1 44 ILE CD1 C -6.723 -24.900 -5.957 1.00 . A A . 36 ILE CD1 1 1
6 4157 1 1 44 ILE CG1 C -6.600 -25.886 -4.796 1.00 . A A . 36 ILE CG1 1 1
6 4158 1 1 44 ILE CG2 C -8.745 -25.243 -3.687 1.00 . A A . 36 ILE CG2 1 1
6 4159 1 1 44 ILE H H -4.815 -24.124 -4.291 1.00 . A A . 36 ILE H 1 1
6 4160 1 1 44 ILE HA H -7.115 -23.212 -4.080 1.00 . A A . 36 ILE HA 1 1
6 4161 1 1 44 ILE HB H -6.959 -25.881 -2.672 1.00 . A A . 36 ILE HB 1 1
6 4162 1 1 44 ILE HD11 H -5.986 -24.118 -5.847 1.00 . A A . 36 ILE HD11 1 1
6 4163 1 1 44 ILE HD12 H -7.713 -24.465 -5.955 1.00 . A A . 36 ILE HD12 1 1
6 4164 1 1 44 ILE HD13 H -6.561 -25.417 -6.889 1.00 . A A . 36 ILE HD13 1 1
6 4165 1 1 44 ILE HG12 H -5.556 -26.099 -4.614 1.00 . A A . 36 ILE HG12 1 1
6 4166 1 1 44 ILE HG13 H -7.114 -26.803 -5.045 1.00 . A A . 36 ILE HG13 1 1
6 4167 1 1 44 ILE HG21 H -8.999 -25.316 -4.731 1.00 . A A . 36 ILE HG21 1 1
6 4168 1 1 44 ILE HG22 H -9.126 -24.315 -3.288 1.00 . A A . 36 ILE HG22 1 1
6 4169 1 1 44 ILE HG23 H -9.182 -26.070 -3.150 1.00 . A A . 36 ILE HG23 1 1
6 4170 1 1 44 ILE N N -5.231 -23.851 -3.436 1.00 . A A . 36 ILE N 1 1
6 4171 1 1 44 ILE O O -7.672 -24.108 -1.158 1.00 . A A . 36 ILE O 1 1
6 4172 1 1 45 ALA C C -8.313 -20.382 -0.655 1.00 . A A . 37 ALA C 1 1
6 4173 1 1 45 ALA CA C -7.240 -21.453 -0.444 1.00 . A A . 37 ALA CA 1 1
6 4174 1 1 45 ALA CB C -6.012 -20.836 0.219 1.00 . A A . 37 ALA CB 1 1
6 4175 1 1 45 ALA H H -6.430 -21.534 -2.401 1.00 . A A . 37 ALA H 1 1
6 4176 1 1 45 ALA HA H -7.615 -22.215 0.216 1.00 . A A . 37 ALA HA 1 1
6 4177 1 1 45 ALA HB1 H -6.225 -19.819 0.511 1.00 . A A . 37 ALA HB1 1 1
6 4178 1 1 45 ALA HB2 H -5.185 -20.852 -0.468 1.00 . A A . 37 ALA HB2 1 1
6 4179 1 1 45 ALA HB3 H -5.758 -21.413 1.099 1.00 . A A . 37 ALA HB3 1 1
6 4180 1 1 45 ALA N N -6.881 -22.069 -1.716 1.00 . A A . 37 ALA N 1 1
6 4181 1 1 45 ALA O O -8.000 -19.212 -0.863 1.00 . A A . 37 ALA O 1 1
6 4182 1 1 46 PRO C C -10.603 -18.614 0.143 1.00 . A A . 38 PRO C 1 1
6 4183 1 1 46 PRO CA C -10.696 -19.811 -0.800 1.00 . A A . 38 PRO CA 1 1
6 4184 1 1 46 PRO CB C -11.930 -20.658 -0.489 1.00 . A A . 38 PRO CB 1 1
6 4185 1 1 46 PRO CD C -10.032 -22.131 -0.380 1.00 . A A . 38 PRO CD 1 1
6 4186 1 1 46 PRO CG C -11.508 -22.071 -0.713 1.00 . A A . 38 PRO CG 1 1
6 4187 1 1 46 PRO HA H -10.735 -19.476 -1.823 1.00 . A A . 38 PRO HA 1 1
6 4188 1 1 46 PRO HB2 H -12.232 -20.515 0.538 1.00 . A A . 38 PRO HB2 1 1
6 4189 1 1 46 PRO HB3 H -12.738 -20.405 -1.159 1.00 . A A . 38 PRO HB3 1 1
6 4190 1 1 46 PRO HD2 H -9.885 -22.418 0.651 1.00 . A A . 38 PRO HD2 1 1
6 4191 1 1 46 PRO HD3 H -9.529 -22.807 -1.044 1.00 . A A . 38 PRO HD3 1 1
6 4192 1 1 46 PRO HG2 H -12.063 -22.734 -0.062 1.00 . A A . 38 PRO HG2 1 1
6 4193 1 1 46 PRO HG3 H -11.660 -22.348 -1.745 1.00 . A A . 38 PRO HG3 1 1
6 4194 1 1 46 PRO N N -9.561 -20.759 -0.610 1.00 . A A . 38 PRO N 1 1
6 4195 1 1 46 PRO O O -9.769 -18.590 1.047 1.00 . A A . 38 PRO O 1 1
6 4196 1 1 47 ARG C C -12.794 -16.326 1.524 1.00 . A A . 39 ARG C 1 1
6 4197 1 1 47 ARG CA C -11.480 -16.429 0.758 1.00 . A A . 39 ARG CA 1 1
6 4198 1 1 47 ARG CB C -11.292 -15.185 -0.110 1.00 . A A . 39 ARG CB 1 1
6 4199 1 1 47 ARG CD C -12.041 -14.134 -2.249 1.00 . A A . 39 ARG CD 1 1
6 4200 1 1 47 ARG CG C -12.433 -15.093 -1.123 1.00 . A A . 39 ARG CG 1 1
6 4201 1 1 47 ARG CZ C -10.854 -14.225 -4.366 1.00 . A A . 39 ARG CZ 1 1
6 4202 1 1 47 ARG H H -12.110 -17.705 -0.813 1.00 . A A . 39 ARG H 1 1
6 4203 1 1 47 ARG HA H -10.666 -16.484 1.465 1.00 . A A . 39 ARG HA 1 1
6 4204 1 1 47 ARG HB2 H -11.294 -14.306 0.517 1.00 . A A . 39 ARG HB2 1 1
6 4205 1 1 47 ARG HB3 H -10.351 -15.252 -0.636 1.00 . A A . 39 ARG HB3 1 1
6 4206 1 1 47 ARG HD2 H -12.927 -13.653 -2.635 1.00 . A A . 39 ARG HD2 1 1
6 4207 1 1 47 ARG HD3 H -11.368 -13.384 -1.860 1.00 . A A . 39 ARG HD3 1 1
6 4208 1 1 47 ARG HE H -11.331 -15.841 -3.286 1.00 . A A . 39 ARG HE 1 1
6 4209 1 1 47 ARG HG2 H -12.630 -16.073 -1.534 1.00 . A A . 39 ARG HG2 1 1
6 4210 1 1 47 ARG HG3 H -13.321 -14.725 -0.631 1.00 . A A . 39 ARG HG3 1 1
6 4211 1 1 47 ARG HH11 H -11.364 -12.406 -3.703 1.00 . A A . 39 ARG HH11 1 1
6 4212 1 1 47 ARG HH12 H -10.520 -12.444 -5.215 1.00 . A A . 39 ARG HH12 1 1
6 4213 1 1 47 ARG HH21 H -10.223 -15.898 -5.267 1.00 . A A . 39 ARG HH21 1 1
6 4214 1 1 47 ARG HH22 H -9.873 -14.420 -6.100 1.00 . A A . 39 ARG HH22 1 1
6 4215 1 1 47 ARG N N -11.468 -17.627 -0.078 1.00 . A A . 39 ARG N 1 1
6 4216 1 1 47 ARG NE N -11.384 -14.864 -3.328 1.00 . A A . 39 ARG NE 1 1
6 4217 1 1 47 ARG NH1 N -10.918 -12.924 -4.432 1.00 . A A . 39 ARG NH1 1 1
6 4218 1 1 47 ARG NH2 N -10.271 -14.901 -5.319 1.00 . A A . 39 ARG NH2 1 1
6 4219 1 1 47 ARG O O -13.864 -16.606 0.986 1.00 . A A . 39 ARG O 1 1
6 4220 1 1 48 GLU C C -15.005 -15.086 2.853 1.00 . A A . 40 GLU C 1 1
6 4221 1 1 48 GLU CA C -13.885 -15.787 3.620 1.00 . A A . 40 GLU CA 1 1
6 4222 1 1 48 GLU CB C -13.551 -14.979 4.881 1.00 . A A . 40 GLU CB 1 1
6 4223 1 1 48 GLU CD C -12.284 -12.954 5.614 1.00 . A A . 40 GLU CD 1 1
6 4224 1 1 48 GLU CG C -12.323 -14.110 4.621 1.00 . A A . 40 GLU CG 1 1
6 4225 1 1 48 GLU H H -11.823 -15.714 3.161 1.00 . A A . 40 GLU H 1 1
6 4226 1 1 48 GLU HA H -14.210 -16.773 3.912 1.00 . A A . 40 GLU HA 1 1
6 4227 1 1 48 GLU HB2 H -14.388 -14.344 5.139 1.00 . A A . 40 GLU HB2 1 1
6 4228 1 1 48 GLU HB3 H -13.347 -15.657 5.697 1.00 . A A . 40 GLU HB3 1 1
6 4229 1 1 48 GLU HG2 H -11.432 -14.708 4.730 1.00 . A A . 40 GLU HG2 1 1
6 4230 1 1 48 GLU HG3 H -12.370 -13.712 3.617 1.00 . A A . 40 GLU HG3 1 1
6 4231 1 1 48 GLU N N -12.701 -15.922 2.786 1.00 . A A . 40 GLU N 1 1
6 4232 1 1 48 GLU O O -14.752 -14.353 1.898 1.00 . A A . 40 GLU O 1 1
6 4233 1 1 48 GLU OE1 O -12.461 -13.206 6.795 1.00 . A A . 40 GLU OE1 1 1
6 4234 1 1 48 GLU OE2 O -12.076 -11.834 5.179 1.00 . A A . 40 GLU OE2 1 1
6 4235 1 1 49 PRO C C -17.403 -13.151 2.723 1.00 . A A . 41 PRO C 1 1
6 4236 1 1 49 PRO CA C -17.418 -14.670 2.611 1.00 . A A . 41 PRO CA 1 1
6 4237 1 1 49 PRO CB C -18.606 -15.271 3.366 1.00 . A A . 41 PRO CB 1 1
6 4238 1 1 49 PRO CD C -16.616 -16.157 4.387 1.00 . A A . 41 PRO CD 1 1
6 4239 1 1 49 PRO CG C -18.051 -15.746 4.666 1.00 . A A . 41 PRO CG 1 1
6 4240 1 1 49 PRO HA H -17.471 -14.960 1.582 1.00 . A A . 41 PRO HA 1 1
6 4241 1 1 49 PRO HB2 H -19.365 -14.518 3.529 1.00 . A A . 41 PRO HB2 1 1
6 4242 1 1 49 PRO HB3 H -19.021 -16.103 2.817 1.00 . A A . 41 PRO HB3 1 1
6 4243 1 1 49 PRO HD2 H -15.998 -15.970 5.251 1.00 . A A . 41 PRO HD2 1 1
6 4244 1 1 49 PRO HD3 H -16.565 -17.194 4.097 1.00 . A A . 41 PRO HD3 1 1
6 4245 1 1 49 PRO HG2 H -18.078 -14.944 5.394 1.00 . A A . 41 PRO HG2 1 1
6 4246 1 1 49 PRO HG3 H -18.611 -16.594 5.026 1.00 . A A . 41 PRO HG3 1 1
6 4247 1 1 49 PRO N N -16.229 -15.296 3.261 1.00 . A A . 41 PRO N 1 1
6 4248 1 1 49 PRO O O -16.970 -12.452 1.808 1.00 . A A . 41 PRO O 1 1
6 4249 1 1 50 GLY C C -18.763 -10.511 3.016 1.00 . A A . 42 GLY C 1 1
6 4250 1 1 50 GLY CA C -17.925 -11.209 4.081 1.00 . A A . 42 GLY CA 1 1
6 4251 1 1 50 GLY H H -18.212 -13.262 4.537 1.00 . A A . 42 GLY H 1 1
6 4252 1 1 50 GLY HA2 H -18.351 -11.016 5.056 1.00 . A A . 42 GLY HA2 1 1
6 4253 1 1 50 GLY HA3 H -16.918 -10.814 4.051 1.00 . A A . 42 GLY HA3 1 1
6 4254 1 1 50 GLY N N -17.882 -12.651 3.850 1.00 . A A . 42 GLY N 1 1
6 4255 1 1 50 GLY O O -18.891 -9.287 3.015 1.00 . A A . 42 GLY O 1 1
6 4256 1 1 51 ALA C C -19.320 -9.871 0.117 1.00 . A A . 43 ALA C 1 1
6 4257 1 1 51 ALA CA C -20.157 -10.747 1.043 1.00 . A A . 43 ALA CA 1 1
6 4258 1 1 51 ALA CB C -21.297 -9.919 1.638 1.00 . A A . 43 ALA CB 1 1
6 4259 1 1 51 ALA H H -19.197 -12.269 2.161 1.00 . A A . 43 ALA H 1 1
6 4260 1 1 51 ALA HA H -20.580 -11.560 0.470 1.00 . A A . 43 ALA HA 1 1
6 4261 1 1 51 ALA HB1 H -21.515 -10.272 2.636 1.00 . A A . 43 ALA HB1 1 1
6 4262 1 1 51 ALA HB2 H -22.178 -10.021 1.021 1.00 . A A . 43 ALA HB2 1 1
6 4263 1 1 51 ALA HB3 H -21.005 -8.881 1.680 1.00 . A A . 43 ALA HB3 1 1
6 4264 1 1 51 ALA N N -19.333 -11.299 2.111 1.00 . A A . 43 ALA N 1 1
6 4265 1 1 51 ALA O O -19.828 -8.928 -0.488 1.00 . A A . 43 ALA O 1 1
6 4266 1 1 52 VAL C C -17.314 -9.824 -2.303 1.00 . A A . 44 VAL C 1 1
6 4267 1 1 52 VAL CA C -17.135 -9.425 -0.841 1.00 . A A . 44 VAL CA 1 1
6 4268 1 1 52 VAL CB C -15.684 -9.663 -0.420 1.00 . A A . 44 VAL CB 1 1
6 4269 1 1 52 VAL CG1 C -14.748 -8.869 -1.333 1.00 . A A . 44 VAL CG1 1 1
6 4270 1 1 52 VAL CG2 C -15.493 -9.202 1.028 1.00 . A A . 44 VAL CG2 1 1
6 4271 1 1 52 VAL H H -17.684 -10.954 0.519 1.00 . A A . 44 VAL H 1 1
6 4272 1 1 52 VAL HA H -17.361 -8.374 -0.735 1.00 . A A . 44 VAL HA 1 1
6 4273 1 1 52 VAL HB H -15.455 -10.716 -0.497 1.00 . A A . 44 VAL HB 1 1
6 4274 1 1 52 VAL HG11 H -15.065 -7.837 -1.364 1.00 . A A . 44 VAL HG11 1 1
6 4275 1 1 52 VAL HG12 H -14.775 -9.284 -2.329 1.00 . A A . 44 VAL HG12 1 1
6 4276 1 1 52 VAL HG13 H -13.740 -8.924 -0.949 1.00 . A A . 44 VAL HG13 1 1
6 4277 1 1 52 VAL HG21 H -14.439 -9.097 1.236 1.00 . A A . 44 VAL HG21 1 1
6 4278 1 1 52 VAL HG22 H -15.922 -9.933 1.698 1.00 . A A . 44 VAL HG22 1 1
6 4279 1 1 52 VAL HG23 H -15.985 -8.251 1.170 1.00 . A A . 44 VAL HG23 1 1
6 4280 1 1 52 VAL N N -18.034 -10.190 0.013 1.00 . A A . 44 VAL N 1 1
6 4281 1 1 52 VAL O O -17.734 -9.016 -3.131 1.00 . A A . 44 VAL O 1 1
6 4282 1 1 53 SER C C -18.462 -12.264 -4.173 1.00 . A A . 45 SER C 1 1
6 4283 1 1 53 SER CA C -17.119 -11.571 -3.978 1.00 . A A . 45 SER CA 1 1
6 4284 1 1 53 SER CB C -15.990 -12.554 -4.286 1.00 . A A . 45 SER CB 1 1
6 4285 1 1 53 SER H H -16.661 -11.675 -1.911 1.00 . A A . 45 SER H 1 1
6 4286 1 1 53 SER HA H -17.052 -10.738 -4.661 1.00 . A A . 45 SER HA 1 1
6 4287 1 1 53 SER HB2 H -16.180 -13.490 -3.789 1.00 . A A . 45 SER HB2 1 1
6 4288 1 1 53 SER HB3 H -15.937 -12.719 -5.353 1.00 . A A . 45 SER HB3 1 1
6 4289 1 1 53 SER HG H -14.729 -12.136 -2.862 1.00 . A A . 45 SER HG 1 1
6 4290 1 1 53 SER N N -16.992 -11.075 -2.613 1.00 . A A . 45 SER N 1 1
6 4291 1 1 53 SER O O -18.518 -13.437 -4.541 1.00 . A A . 45 SER O 1 1
6 4292 1 1 53 SER OG O -14.760 -12.017 -3.815 1.00 . A A . 45 SER OG 1 1
6 4293 1 1 54 TYR C C -21.760 -11.148 -4.904 1.00 . A A . 46 TYR C 1 1
6 4294 1 1 54 TYR CA C -20.885 -12.082 -4.074 1.00 . A A . 46 TYR CA 1 1
6 4295 1 1 54 TYR CB C -21.520 -12.293 -2.698 1.00 . A A . 46 TYR CB 1 1
6 4296 1 1 54 TYR CD1 C -23.547 -13.659 -3.316 1.00 . A A . 46 TYR CD1 1 1
6 4297 1 1 54 TYR CD2 C -23.866 -11.387 -2.533 1.00 . A A . 46 TYR CD2 1 1
6 4298 1 1 54 TYR CE1 C -24.931 -13.804 -3.459 1.00 . A A . 46 TYR CE1 1 1
6 4299 1 1 54 TYR CE2 C -25.251 -11.533 -2.675 1.00 . A A . 46 TYR CE2 1 1
6 4300 1 1 54 TYR CG C -23.014 -12.451 -2.853 1.00 . A A . 46 TYR CG 1 1
6 4301 1 1 54 TYR CZ C -25.784 -12.742 -3.140 1.00 . A A . 46 TYR CZ 1 1
6 4302 1 1 54 TYR H H -19.436 -10.600 -3.631 1.00 . A A . 46 TYR H 1 1
6 4303 1 1 54 TYR HA H -20.820 -13.036 -4.576 1.00 . A A . 46 TYR HA 1 1
6 4304 1 1 54 TYR HB2 H -21.108 -13.184 -2.246 1.00 . A A . 46 TYR HB2 1 1
6 4305 1 1 54 TYR HB3 H -21.312 -11.440 -2.071 1.00 . A A . 46 TYR HB3 1 1
6 4306 1 1 54 TYR HD1 H -22.889 -14.479 -3.564 1.00 . A A . 46 TYR HD1 1 1
6 4307 1 1 54 TYR HD2 H -23.455 -10.454 -2.174 1.00 . A A . 46 TYR HD2 1 1
6 4308 1 1 54 TYR HE1 H -25.343 -14.737 -3.818 1.00 . A A . 46 TYR HE1 1 1
6 4309 1 1 54 TYR HE2 H -25.909 -10.712 -2.428 1.00 . A A . 46 TYR HE2 1 1
6 4310 1 1 54 TYR HH H -27.506 -12.046 -3.582 1.00 . A A . 46 TYR HH 1 1
6 4311 1 1 54 TYR N N -19.543 -11.529 -3.923 1.00 . A A . 46 TYR N 1 1
6 4312 1 1 54 TYR O O -22.497 -11.645 -5.737 1.00 . A A . 46 TYR O 1 1
6 4313 1 1 54 TYR OXT O -21.678 -9.949 -4.692 1.00 . A A . 46 TYR OXT 1 1
6 4314 1 1 54 TYR OH O -27.149 -12.885 -3.281 1.00 . A A . 46 TYR OH 1 1
7 4315 1 1 9 ALA C C -4.711 25.586 10.624 1.00 . A A . 1 ALA C 1 1
7 4316 1 1 9 ALA CA C -5.507 26.814 11.048 1.00 . A A . 1 ALA CA 1 1
7 4317 1 1 9 ALA CB C -6.997 26.584 10.786 1.00 . A A . 1 ALA CB 1 1
7 4318 1 1 9 ALA H H -5.869 28.484 9.859 1.00 . A A . 1 ALA H 1 1
7 4319 1 1 9 ALA HA H -5.353 26.997 12.101 1.00 . A A . 1 ALA HA 1 1
7 4320 1 1 9 ALA HB1 H -7.524 26.524 11.728 1.00 . A A . 1 ALA HB1 1 1
7 4321 1 1 9 ALA HB2 H -7.129 25.659 10.243 1.00 . A A . 1 ALA HB2 1 1
7 4322 1 1 9 ALA HB3 H -7.392 27.403 10.205 1.00 . A A . 1 ALA HB3 1 1
7 4323 1 1 9 ALA N N -5.046 27.996 10.267 1.00 . A A . 1 ALA N 1 1
7 4324 1 1 9 ALA O O -4.771 25.166 9.469 1.00 . A A . 1 ALA O 1 1
7 4325 1 1 10 SER C C -4.039 22.699 10.764 1.00 . A A . 2 SER C 1 1
7 4326 1 1 10 SER CA C -3.160 23.833 11.281 1.00 . A A . 2 SER CA 1 1
7 4327 1 1 10 SER CB C -2.432 23.381 12.548 1.00 . A A . 2 SER CB 1 1
7 4328 1 1 10 SER H H -3.959 25.395 12.471 1.00 . A A . 2 SER H 1 1
7 4329 1 1 10 SER HA H -2.427 24.082 10.529 1.00 . A A . 2 SER HA 1 1
7 4330 1 1 10 SER HB2 H -2.808 23.927 13.396 1.00 . A A . 2 SER HB2 1 1
7 4331 1 1 10 SER HB3 H -2.603 22.323 12.700 1.00 . A A . 2 SER HB3 1 1
7 4332 1 1 10 SER HG H -0.839 23.662 11.469 1.00 . A A . 2 SER HG 1 1
7 4333 1 1 10 SER N N -3.967 25.015 11.568 1.00 . A A . 2 SER N 1 1
7 4334 1 1 10 SER O O -3.542 21.635 10.394 1.00 . A A . 2 SER O 1 1
7 4335 1 1 10 SER OG O -1.041 23.634 12.405 1.00 . A A . 2 SER OG 1 1
7 4336 1 1 11 LYS C C -6.034 21.608 8.796 1.00 . A A . 3 LYS C 1 1
7 4337 1 1 11 LYS CA C -6.284 21.923 10.266 1.00 . A A . 3 LYS CA 1 1
7 4338 1 1 11 LYS CB C -7.720 22.417 10.448 1.00 . A A . 3 LYS CB 1 1
7 4339 1 1 11 LYS CD C -9.461 23.052 12.129 1.00 . A A . 3 LYS CD 1 1
7 4340 1 1 11 LYS CE C -9.860 22.828 13.587 1.00 . A A . 3 LYS CE 1 1
7 4341 1 1 11 LYS CG C -7.995 22.659 11.934 1.00 . A A . 3 LYS CG 1 1
7 4342 1 1 11 LYS H H -5.686 23.799 11.049 1.00 . A A . 3 LYS H 1 1
7 4343 1 1 11 LYS HA H -6.150 21.021 10.846 1.00 . A A . 3 LYS HA 1 1
7 4344 1 1 11 LYS HB2 H -7.855 23.339 9.901 1.00 . A A . 3 LYS HB2 1 1
7 4345 1 1 11 LYS HB3 H -8.405 21.672 10.073 1.00 . A A . 3 LYS HB3 1 1
7 4346 1 1 11 LYS HD2 H -9.592 24.095 11.876 1.00 . A A . 3 LYS HD2 1 1
7 4347 1 1 11 LYS HD3 H -10.086 22.446 11.491 1.00 . A A . 3 LYS HD3 1 1
7 4348 1 1 11 LYS HE2 H -10.006 21.771 13.763 1.00 . A A . 3 LYS HE2 1 1
7 4349 1 1 11 LYS HE3 H -9.078 23.196 14.237 1.00 . A A . 3 LYS HE3 1 1
7 4350 1 1 11 LYS HG2 H -7.786 21.757 12.490 1.00 . A A . 3 LYS HG2 1 1
7 4351 1 1 11 LYS HG3 H -7.361 23.457 12.291 1.00 . A A . 3 LYS HG3 1 1
7 4352 1 1 11 LYS HZ1 H -11.241 24.335 13.193 1.00 . A A . 3 LYS HZ1 1 1
7 4353 1 1 11 LYS HZ2 H -11.096 23.946 14.836 1.00 . A A . 3 LYS HZ2 1 1
7 4354 1 1 11 LYS HZ3 H -11.931 22.901 13.788 1.00 . A A . 3 LYS HZ3 1 1
7 4355 1 1 11 LYS N N -5.346 22.934 10.741 1.00 . A A . 3 LYS N 1 1
7 4356 1 1 11 LYS NZ N -11.128 23.558 13.872 1.00 . A A . 3 LYS NZ 1 1
7 4357 1 1 11 LYS O O -6.178 20.465 8.362 1.00 . A A . 3 LYS O 1 1
7 4358 1 1 12 GLU C C -4.242 21.470 6.399 1.00 . A A . 4 GLU C 1 1
7 4359 1 1 12 GLU CA C -5.395 22.446 6.609 1.00 . A A . 4 GLU CA 1 1
7 4360 1 1 12 GLU CB C -5.053 23.791 5.966 1.00 . A A . 4 GLU CB 1 1
7 4361 1 1 12 GLU CD C -5.958 26.053 5.393 1.00 . A A . 4 GLU CD 1 1
7 4362 1 1 12 GLU CG C -6.315 24.649 5.872 1.00 . A A . 4 GLU CG 1 1
7 4363 1 1 12 GLU H H -5.559 23.517 8.431 1.00 . A A . 4 GLU H 1 1
7 4364 1 1 12 GLU HA H -6.281 22.049 6.134 1.00 . A A . 4 GLU HA 1 1
7 4365 1 1 12 GLU HB2 H -4.315 24.300 6.569 1.00 . A A . 4 GLU HB2 1 1
7 4366 1 1 12 GLU HB3 H -4.657 23.627 4.975 1.00 . A A . 4 GLU HB3 1 1
7 4367 1 1 12 GLU HG2 H -7.006 24.197 5.174 1.00 . A A . 4 GLU HG2 1 1
7 4368 1 1 12 GLU HG3 H -6.779 24.712 6.846 1.00 . A A . 4 GLU HG3 1 1
7 4369 1 1 12 GLU N N -5.660 22.628 8.031 1.00 . A A . 4 GLU N 1 1
7 4370 1 1 12 GLU O O -4.372 20.487 5.669 1.00 . A A . 4 GLU O 1 1
7 4371 1 1 12 GLU OE1 O -5.919 26.254 4.191 1.00 . A A . 4 GLU OE1 1 1
7 4372 1 1 12 GLU OE2 O -5.730 26.904 6.236 1.00 . A A . 4 GLU OE2 1 1
7 4373 1 1 13 LEU C C -2.281 19.462 7.336 1.00 . A A . 5 LEU C 1 1
7 4374 1 1 13 LEU CA C -1.942 20.890 6.923 1.00 . A A . 5 LEU CA 1 1
7 4375 1 1 13 LEU CB C -0.809 21.422 7.803 1.00 . A A . 5 LEU CB 1 1
7 4376 1 1 13 LEU CD1 C -1.057 23.664 6.726 1.00 . A A . 5 LEU CD1 1 1
7 4377 1 1 13 LEU CD2 C 1.036 23.096 7.965 1.00 . A A . 5 LEU CD2 1 1
7 4378 1 1 13 LEU CG C -0.073 22.543 7.068 1.00 . A A . 5 LEU CG 1 1
7 4379 1 1 13 LEU H H -3.069 22.548 7.613 1.00 . A A . 5 LEU H 1 1
7 4380 1 1 13 LEU HA H -1.614 20.889 5.895 1.00 . A A . 5 LEU HA 1 1
7 4381 1 1 13 LEU HB2 H -1.221 21.805 8.726 1.00 . A A . 5 LEU HB2 1 1
7 4382 1 1 13 LEU HB3 H -0.118 20.622 8.022 1.00 . A A . 5 LEU HB3 1 1
7 4383 1 1 13 LEU HD11 H -1.659 23.892 7.593 1.00 . A A . 5 LEU HD11 1 1
7 4384 1 1 13 LEU HD12 H -1.698 23.346 5.916 1.00 . A A . 5 LEU HD12 1 1
7 4385 1 1 13 LEU HD13 H -0.510 24.545 6.427 1.00 . A A . 5 LEU HD13 1 1
7 4386 1 1 13 LEU HD21 H 1.821 22.360 8.061 1.00 . A A . 5 LEU HD21 1 1
7 4387 1 1 13 LEU HD22 H 0.632 23.323 8.941 1.00 . A A . 5 LEU HD22 1 1
7 4388 1 1 13 LEU HD23 H 1.439 23.997 7.526 1.00 . A A . 5 LEU HD23 1 1
7 4389 1 1 13 LEU HG H 0.358 22.154 6.158 1.00 . A A . 5 LEU HG 1 1
7 4390 1 1 13 LEU N N -3.113 21.750 7.045 1.00 . A A . 5 LEU N 1 1
7 4391 1 1 13 LEU O O -1.808 18.500 6.730 1.00 . A A . 5 LEU O 1 1
7 4392 1 1 14 GLU C C -4.383 17.306 7.832 1.00 . A A . 6 GLU C 1 1
7 4393 1 1 14 GLU CA C -3.501 18.013 8.856 1.00 . A A . 6 GLU CA 1 1
7 4394 1 1 14 GLU CB C -4.259 18.151 10.177 1.00 . A A . 6 GLU CB 1 1
7 4395 1 1 14 GLU CD C -5.286 16.792 12.010 1.00 . A A . 6 GLU CD 1 1
7 4396 1 1 14 GLU CG C -4.915 16.814 10.530 1.00 . A A . 6 GLU CG 1 1
7 4397 1 1 14 GLU H H -3.451 20.132 8.816 1.00 . A A . 6 GLU H 1 1
7 4398 1 1 14 GLU HA H -2.614 17.420 9.023 1.00 . A A . 6 GLU HA 1 1
7 4399 1 1 14 GLU HB2 H -3.569 18.432 10.959 1.00 . A A . 6 GLU HB2 1 1
7 4400 1 1 14 GLU HB3 H -5.021 18.908 10.079 1.00 . A A . 6 GLU HB3 1 1
7 4401 1 1 14 GLU HG2 H -5.806 16.684 9.934 1.00 . A A . 6 GLU HG2 1 1
7 4402 1 1 14 GLU HG3 H -4.224 16.010 10.324 1.00 . A A . 6 GLU HG3 1 1
7 4403 1 1 14 GLU N N -3.104 19.331 8.371 1.00 . A A . 6 GLU N 1 1
7 4404 1 1 14 GLU O O -4.199 16.123 7.550 1.00 . A A . 6 GLU O 1 1
7 4405 1 1 14 GLU OE1 O -5.293 17.850 12.616 1.00 . A A . 6 GLU OE1 1 1
7 4406 1 1 14 GLU OE2 O -5.559 15.716 12.515 1.00 . A A . 6 GLU OE2 1 1
7 4407 1 1 15 LEU C C -5.458 16.876 5.121 1.00 . A A . 7 LEU C 1 1
7 4408 1 1 15 LEU CA C -6.246 17.471 6.283 1.00 . A A . 7 LEU CA 1 1
7 4409 1 1 15 LEU CB C -7.194 18.553 5.760 1.00 . A A . 7 LEU CB 1 1
7 4410 1 1 15 LEU CD1 C -8.916 20.125 6.659 1.00 . A A . 7 LEU CD1 1 1
7 4411 1 1 15 LEU CD2 C -9.492 17.725 6.277 1.00 . A A . 7 LEU CD2 1 1
7 4412 1 1 15 LEU CG C -8.385 18.690 6.708 1.00 . A A . 7 LEU CG 1 1
7 4413 1 1 15 LEU H H -5.444 18.977 7.539 1.00 . A A . 7 LEU H 1 1
7 4414 1 1 15 LEU HA H -6.831 16.691 6.747 1.00 . A A . 7 LEU HA 1 1
7 4415 1 1 15 LEU HB2 H -6.667 19.495 5.702 1.00 . A A . 7 LEU HB2 1 1
7 4416 1 1 15 LEU HB3 H -7.548 18.278 4.779 1.00 . A A . 7 LEU HB3 1 1
7 4417 1 1 15 LEU HD11 H -9.829 20.190 7.231 1.00 . A A . 7 LEU HD11 1 1
7 4418 1 1 15 LEU HD12 H -9.110 20.401 5.635 1.00 . A A . 7 LEU HD12 1 1
7 4419 1 1 15 LEU HD13 H -8.180 20.794 7.079 1.00 . A A . 7 LEU HD13 1 1
7 4420 1 1 15 LEU HD21 H -9.048 16.826 5.873 1.00 . A A . 7 LEU HD21 1 1
7 4421 1 1 15 LEU HD22 H -10.106 18.194 5.524 1.00 . A A . 7 LEU HD22 1 1
7 4422 1 1 15 LEU HD23 H -10.101 17.471 7.133 1.00 . A A . 7 LEU HD23 1 1
7 4423 1 1 15 LEU HG H -8.072 18.457 7.716 1.00 . A A . 7 LEU HG 1 1
7 4424 1 1 15 LEU N N -5.342 18.039 7.277 1.00 . A A . 7 LEU N 1 1
7 4425 1 1 15 LEU O O -5.760 15.778 4.652 1.00 . A A . 7 LEU O 1 1
7 4426 1 1 16 ILE C C -2.886 15.858 3.939 1.00 . A A . 8 ILE C 1 1
7 4427 1 1 16 ILE CA C -3.621 17.138 3.555 1.00 . A A . 8 ILE CA 1 1
7 4428 1 1 16 ILE CB C -2.609 18.216 3.168 1.00 . A A . 8 ILE CB 1 1
7 4429 1 1 16 ILE CD1 C -2.490 20.679 2.756 1.00 . A A . 8 ILE CD1 1 1
7 4430 1 1 16 ILE CG1 C -3.347 19.422 2.583 1.00 . A A . 8 ILE CG1 1 1
7 4431 1 1 16 ILE CG2 C -1.640 17.656 2.124 1.00 . A A . 8 ILE CG2 1 1
7 4432 1 1 16 ILE H H -4.251 18.474 5.077 1.00 . A A . 8 ILE H 1 1
7 4433 1 1 16 ILE HA H -4.256 16.936 2.705 1.00 . A A . 8 ILE HA 1 1
7 4434 1 1 16 ILE HB H -2.055 18.520 4.045 1.00 . A A . 8 ILE HB 1 1
7 4435 1 1 16 ILE HD11 H -1.444 20.413 2.689 1.00 . A A . 8 ILE HD11 1 1
7 4436 1 1 16 ILE HD12 H -2.688 21.119 3.722 1.00 . A A . 8 ILE HD12 1 1
7 4437 1 1 16 ILE HD13 H -2.732 21.389 1.980 1.00 . A A . 8 ILE HD13 1 1
7 4438 1 1 16 ILE HG12 H -3.532 19.255 1.532 1.00 . A A . 8 ILE HG12 1 1
7 4439 1 1 16 ILE HG13 H -4.284 19.555 3.099 1.00 . A A . 8 ILE HG13 1 1
7 4440 1 1 16 ILE HG21 H -2.195 17.110 1.375 1.00 . A A . 8 ILE HG21 1 1
7 4441 1 1 16 ILE HG22 H -0.935 16.994 2.605 1.00 . A A . 8 ILE HG22 1 1
7 4442 1 1 16 ILE HG23 H -1.107 18.469 1.654 1.00 . A A . 8 ILE HG23 1 1
7 4443 1 1 16 ILE N N -4.446 17.606 4.663 1.00 . A A . 8 ILE N 1 1
7 4444 1 1 16 ILE O O -2.851 14.896 3.173 1.00 . A A . 8 ILE O 1 1
7 4445 1 1 17 THR C C -2.484 13.469 5.667 1.00 . A A . 9 THR C 1 1
7 4446 1 1 17 THR CA C -1.567 14.687 5.606 1.00 . A A . 9 THR CA 1 1
7 4447 1 1 17 THR CB C -0.987 14.963 6.997 1.00 . A A . 9 THR CB 1 1
7 4448 1 1 17 THR CG2 C -0.229 13.730 7.495 1.00 . A A . 9 THR CG2 1 1
7 4449 1 1 17 THR H H -2.360 16.652 5.701 1.00 . A A . 9 THR H 1 1
7 4450 1 1 17 THR HA H -0.756 14.482 4.924 1.00 . A A . 9 THR HA 1 1
7 4451 1 1 17 THR HB H -1.788 15.190 7.683 1.00 . A A . 9 THR HB 1 1
7 4452 1 1 17 THR HG1 H -0.495 16.803 7.398 1.00 . A A . 9 THR HG1 1 1
7 4453 1 1 17 THR HG21 H 0.262 13.964 8.428 1.00 . A A . 9 THR HG21 1 1
7 4454 1 1 17 THR HG22 H 0.512 13.443 6.763 1.00 . A A . 9 THR HG22 1 1
7 4455 1 1 17 THR HG23 H -0.921 12.915 7.649 1.00 . A A . 9 THR HG23 1 1
7 4456 1 1 17 THR N N -2.300 15.855 5.132 1.00 . A A . 9 THR N 1 1
7 4457 1 1 17 THR O O -2.082 12.358 5.324 1.00 . A A . 9 THR O 1 1
7 4458 1 1 17 THR OG1 O -0.098 16.070 6.923 1.00 . A A . 9 THR OG1 1 1
7 4459 1 1 18 LEU C C -5.041 12.067 4.831 1.00 . A A . 10 LEU C 1 1
7 4460 1 1 18 LEU CA C -4.682 12.598 6.215 1.00 . A A . 10 LEU CA 1 1
7 4461 1 1 18 LEU CB C -5.947 13.086 6.923 1.00 . A A . 10 LEU CB 1 1
7 4462 1 1 18 LEU CD1 C -7.176 11.712 8.610 1.00 . A A . 10 LEU CD1 1 1
7 4463 1 1 18 LEU CD2 C -8.232 12.220 6.405 1.00 . A A . 10 LEU CD2 1 1
7 4464 1 1 18 LEU CG C -6.913 11.914 7.119 1.00 . A A . 10 LEU CG 1 1
7 4465 1 1 18 LEU H H -3.982 14.593 6.373 1.00 . A A . 10 LEU H 1 1
7 4466 1 1 18 LEU HA H -4.245 11.800 6.796 1.00 . A A . 10 LEU HA 1 1
7 4467 1 1 18 LEU HB2 H -5.683 13.501 7.886 1.00 . A A . 10 LEU HB2 1 1
7 4468 1 1 18 LEU HB3 H -6.425 13.847 6.323 1.00 . A A . 10 LEU HB3 1 1
7 4469 1 1 18 LEU HD11 H -7.693 12.574 9.006 1.00 . A A . 10 LEU HD11 1 1
7 4470 1 1 18 LEU HD12 H -6.236 11.587 9.127 1.00 . A A . 10 LEU HD12 1 1
7 4471 1 1 18 LEU HD13 H -7.784 10.832 8.752 1.00 . A A . 10 LEU HD13 1 1
7 4472 1 1 18 LEU HD21 H -8.655 13.130 6.806 1.00 . A A . 10 LEU HD21 1 1
7 4473 1 1 18 LEU HD22 H -8.921 11.403 6.559 1.00 . A A . 10 LEU HD22 1 1
7 4474 1 1 18 LEU HD23 H -8.048 12.343 5.348 1.00 . A A . 10 LEU HD23 1 1
7 4475 1 1 18 LEU HG H -6.479 11.014 6.709 1.00 . A A . 10 LEU HG 1 1
7 4476 1 1 18 LEU N N -3.718 13.686 6.111 1.00 . A A . 10 LEU N 1 1
7 4477 1 1 18 LEU O O -5.144 10.856 4.628 1.00 . A A . 10 LEU O 1 1
7 4478 1 1 19 THR C C -4.502 11.682 1.935 1.00 . A A . 11 THR C 1 1
7 4479 1 1 19 THR CA C -5.580 12.586 2.524 1.00 . A A . 11 THR CA 1 1
7 4480 1 1 19 THR CB C -5.743 13.831 1.649 1.00 . A A . 11 THR CB 1 1
7 4481 1 1 19 THR CG2 C -5.991 13.410 0.199 1.00 . A A . 11 THR CG2 1 1
7 4482 1 1 19 THR H H -5.136 13.927 4.103 1.00 . A A . 11 THR H 1 1
7 4483 1 1 19 THR HA H -6.516 12.049 2.542 1.00 . A A . 11 THR HA 1 1
7 4484 1 1 19 THR HB H -4.844 14.427 1.697 1.00 . A A . 11 THR HB 1 1
7 4485 1 1 19 THR HG1 H -7.615 14.024 2.139 1.00 . A A . 11 THR HG1 1 1
7 4486 1 1 19 THR HG21 H -6.651 12.555 0.182 1.00 . A A . 11 THR HG21 1 1
7 4487 1 1 19 THR HG22 H -5.052 13.150 -0.264 1.00 . A A . 11 THR HG22 1 1
7 4488 1 1 19 THR HG23 H -6.447 14.228 -0.340 1.00 . A A . 11 THR HG23 1 1
7 4489 1 1 19 THR N N -5.232 12.977 3.885 1.00 . A A . 11 THR N 1 1
7 4490 1 1 19 THR O O -4.803 10.726 1.221 1.00 . A A . 11 THR O 1 1
7 4491 1 1 19 THR OG1 O -6.844 14.596 2.118 1.00 . A A . 11 THR OG1 1 1
7 4492 1 1 20 VAL C C -2.161 9.794 2.331 1.00 . A A . 12 VAL C 1 1
7 4493 1 1 20 VAL CA C -2.130 11.199 1.737 1.00 . A A . 12 VAL CA 1 1
7 4494 1 1 20 VAL CB C -0.806 11.876 2.094 1.00 . A A . 12 VAL CB 1 1
7 4495 1 1 20 VAL CG1 C 0.359 10.989 1.648 1.00 . A A . 12 VAL CG1 1 1
7 4496 1 1 20 VAL CG2 C -0.717 13.227 1.381 1.00 . A A . 12 VAL CG2 1 1
7 4497 1 1 20 VAL H H -3.068 12.766 2.815 1.00 . A A . 12 VAL H 1 1
7 4498 1 1 20 VAL HA H -2.207 11.129 0.662 1.00 . A A . 12 VAL HA 1 1
7 4499 1 1 20 VAL HB H -0.754 12.026 3.162 1.00 . A A . 12 VAL HB 1 1
7 4500 1 1 20 VAL HG11 H 0.014 10.297 0.893 1.00 . A A . 12 VAL HG11 1 1
7 4501 1 1 20 VAL HG12 H 0.737 10.439 2.495 1.00 . A A . 12 VAL HG12 1 1
7 4502 1 1 20 VAL HG13 H 1.145 11.606 1.237 1.00 . A A . 12 VAL HG13 1 1
7 4503 1 1 20 VAL HG21 H -0.262 13.094 0.410 1.00 . A A . 12 VAL HG21 1 1
7 4504 1 1 20 VAL HG22 H -0.116 13.906 1.969 1.00 . A A . 12 VAL HG22 1 1
7 4505 1 1 20 VAL HG23 H -1.710 13.637 1.260 1.00 . A A . 12 VAL HG23 1 1
7 4506 1 1 20 VAL N N -3.247 11.992 2.241 1.00 . A A . 12 VAL N 1 1
7 4507 1 1 20 VAL O O -1.992 8.805 1.617 1.00 . A A . 12 VAL O 1 1
7 4508 1 1 21 GLY C C -3.537 7.550 3.741 1.00 . A A . 13 GLY C 1 1
7 4509 1 1 21 GLY CA C -2.429 8.425 4.317 1.00 . A A . 13 GLY CA 1 1
7 4510 1 1 21 GLY H H -2.504 10.538 4.157 1.00 . A A . 13 GLY H 1 1
7 4511 1 1 21 GLY HA2 H -1.479 7.922 4.197 1.00 . A A . 13 GLY HA2 1 1
7 4512 1 1 21 GLY HA3 H -2.617 8.583 5.368 1.00 . A A . 13 GLY HA3 1 1
7 4513 1 1 21 GLY N N -2.377 9.714 3.639 1.00 . A A . 13 GLY N 1 1
7 4514 1 1 21 GLY O O -3.376 6.340 3.595 1.00 . A A . 13 GLY O 1 1
7 4515 1 1 22 PHE C C -5.448 6.892 1.471 1.00 . A A . 14 PHE C 1 1
7 4516 1 1 22 PHE CA C -5.795 7.441 2.852 1.00 . A A . 14 PHE CA 1 1
7 4517 1 1 22 PHE CB C -7.013 8.361 2.748 1.00 . A A . 14 PHE CB 1 1
7 4518 1 1 22 PHE CD1 C -8.871 6.671 2.959 1.00 . A A . 14 PHE CD1 1 1
7 4519 1 1 22 PHE CD2 C -8.559 7.802 0.837 1.00 . A A . 14 PHE CD2 1 1
7 4520 1 1 22 PHE CE1 C -9.949 5.959 2.421 1.00 . A A . 14 PHE CE1 1 1
7 4521 1 1 22 PHE CE2 C -9.638 7.089 0.298 1.00 . A A . 14 PHE CE2 1 1
7 4522 1 1 22 PHE CG C -8.176 7.593 2.168 1.00 . A A . 14 PHE CG 1 1
7 4523 1 1 22 PHE CZ C -10.334 6.168 1.091 1.00 . A A . 14 PHE CZ 1 1
7 4524 1 1 22 PHE H H -4.738 9.142 3.551 1.00 . A A . 14 PHE H 1 1
7 4525 1 1 22 PHE HA H -6.036 6.616 3.506 1.00 . A A . 14 PHE HA 1 1
7 4526 1 1 22 PHE HB2 H -7.275 8.723 3.731 1.00 . A A . 14 PHE HB2 1 1
7 4527 1 1 22 PHE HB3 H -6.779 9.198 2.106 1.00 . A A . 14 PHE HB3 1 1
7 4528 1 1 22 PHE HD1 H -8.577 6.510 3.986 1.00 . A A . 14 PHE HD1 1 1
7 4529 1 1 22 PHE HD2 H -8.022 8.513 0.226 1.00 . A A . 14 PHE HD2 1 1
7 4530 1 1 22 PHE HE1 H -10.487 5.249 3.032 1.00 . A A . 14 PHE HE1 1 1
7 4531 1 1 22 PHE HE2 H -9.932 7.251 -0.727 1.00 . A A . 14 PHE HE2 1 1
7 4532 1 1 22 PHE HZ H -11.165 5.619 0.675 1.00 . A A . 14 PHE HZ 1 1
7 4533 1 1 22 PHE N N -4.665 8.173 3.413 1.00 . A A . 14 PHE N 1 1
7 4534 1 1 22 PHE O O -5.741 5.737 1.160 1.00 . A A . 14 PHE O 1 1
7 4535 1 1 23 GLY C C -3.508 6.108 -0.657 1.00 . A A . 15 GLY C 1 1
7 4536 1 1 23 GLY CA C -4.444 7.314 -0.700 1.00 . A A . 15 GLY CA 1 1
7 4537 1 1 23 GLY H H -4.617 8.637 0.949 1.00 . A A . 15 GLY H 1 1
7 4538 1 1 23 GLY HA2 H -5.335 7.057 -1.256 1.00 . A A . 15 GLY HA2 1 1
7 4539 1 1 23 GLY HA3 H -3.942 8.134 -1.192 1.00 . A A . 15 GLY HA3 1 1
7 4540 1 1 23 GLY N N -4.825 7.727 0.647 1.00 . A A . 15 GLY N 1 1
7 4541 1 1 23 GLY O O -3.599 5.198 -1.487 1.00 . A A . 15 GLY O 1 1
7 4542 1 1 24 ILE C C -2.379 3.731 0.875 1.00 . A A . 16 ILE C 1 1
7 4543 1 1 24 ILE CA C -1.658 5.009 0.468 1.00 . A A . 16 ILE CA 1 1
7 4544 1 1 24 ILE CB C -0.605 5.362 1.520 1.00 . A A . 16 ILE CB 1 1
7 4545 1 1 24 ILE CD1 C 1.237 6.964 2.081 1.00 . A A . 16 ILE CD1 1 1
7 4546 1 1 24 ILE CG1 C 0.331 6.441 0.963 1.00 . A A . 16 ILE CG1 1 1
7 4547 1 1 24 ILE CG2 C 0.203 4.108 1.871 1.00 . A A . 16 ILE CG2 1 1
7 4548 1 1 24 ILE H H -2.583 6.851 0.954 1.00 . A A . 16 ILE H 1 1
7 4549 1 1 24 ILE HA H -1.163 4.846 -0.478 1.00 . A A . 16 ILE HA 1 1
7 4550 1 1 24 ILE HB H -1.097 5.733 2.408 1.00 . A A . 16 ILE HB 1 1
7 4551 1 1 24 ILE HD11 H 1.074 6.383 2.978 1.00 . A A . 16 ILE HD11 1 1
7 4552 1 1 24 ILE HD12 H 1.008 8.001 2.276 1.00 . A A . 16 ILE HD12 1 1
7 4553 1 1 24 ILE HD13 H 2.270 6.873 1.778 1.00 . A A . 16 ILE HD13 1 1
7 4554 1 1 24 ILE HG12 H 0.938 6.017 0.176 1.00 . A A . 16 ILE HG12 1 1
7 4555 1 1 24 ILE HG13 H -0.256 7.256 0.566 1.00 . A A . 16 ILE HG13 1 1
7 4556 1 1 24 ILE HG21 H 0.340 3.510 0.982 1.00 . A A . 16 ILE HG21 1 1
7 4557 1 1 24 ILE HG22 H -0.329 3.533 2.611 1.00 . A A . 16 ILE HG22 1 1
7 4558 1 1 24 ILE HG23 H 1.170 4.394 2.264 1.00 . A A . 16 ILE HG23 1 1
7 4559 1 1 24 ILE N N -2.607 6.105 0.320 1.00 . A A . 16 ILE N 1 1
7 4560 1 1 24 ILE O O -2.100 2.656 0.345 1.00 . A A . 16 ILE O 1 1
7 4561 1 1 25 LEU C C -4.739 1.994 1.116 1.00 . A A . 17 LEU C 1 1
7 4562 1 1 25 LEU CA C -4.065 2.703 2.285 1.00 . A A . 17 LEU CA 1 1
7 4563 1 1 25 LEU CB C -5.129 3.150 3.292 1.00 . A A . 17 LEU CB 1 1
7 4564 1 1 25 LEU CD1 C -5.817 3.073 5.693 1.00 . A A . 17 LEU CD1 1 1
7 4565 1 1 25 LEU CD2 C -5.033 0.993 4.552 1.00 . A A . 17 LEU CD2 1 1
7 4566 1 1 25 LEU CG C -4.848 2.510 4.653 1.00 . A A . 17 LEU CG 1 1
7 4567 1 1 25 LEU H H -3.489 4.738 2.202 1.00 . A A . 17 LEU H 1 1
7 4568 1 1 25 LEU HA H -3.393 2.014 2.771 1.00 . A A . 17 LEU HA 1 1
7 4569 1 1 25 LEU HB2 H -5.101 4.227 3.388 1.00 . A A . 17 LEU HB2 1 1
7 4570 1 1 25 LEU HB3 H -6.105 2.846 2.947 1.00 . A A . 17 LEU HB3 1 1
7 4571 1 1 25 LEU HD11 H -5.453 4.028 6.043 1.00 . A A . 17 LEU HD11 1 1
7 4572 1 1 25 LEU HD12 H -5.889 2.389 6.525 1.00 . A A . 17 LEU HD12 1 1
7 4573 1 1 25 LEU HD13 H -6.791 3.202 5.246 1.00 . A A . 17 LEU HD13 1 1
7 4574 1 1 25 LEU HD21 H -4.102 0.501 4.794 1.00 . A A . 17 LEU HD21 1 1
7 4575 1 1 25 LEU HD22 H -5.329 0.730 3.548 1.00 . A A . 17 LEU HD22 1 1
7 4576 1 1 25 LEU HD23 H -5.797 0.677 5.247 1.00 . A A . 17 LEU HD23 1 1
7 4577 1 1 25 LEU HG H -3.834 2.732 4.952 1.00 . A A . 17 LEU HG 1 1
7 4578 1 1 25 LEU N N -3.310 3.856 1.816 1.00 . A A . 17 LEU N 1 1
7 4579 1 1 25 LEU O O -4.779 0.765 1.060 1.00 . A A . 17 LEU O 1 1
7 4580 1 1 26 ILE C C -4.960 1.381 -1.813 1.00 . A A . 18 ILE C 1 1
7 4581 1 1 26 ILE CA C -5.937 2.208 -0.985 1.00 . A A . 18 ILE CA 1 1
7 4582 1 1 26 ILE CB C -6.514 3.326 -1.849 1.00 . A A . 18 ILE CB 1 1
7 4583 1 1 26 ILE CD1 C -7.920 5.395 -1.770 1.00 . A A . 18 ILE CD1 1 1
7 4584 1 1 26 ILE CG1 C -7.573 4.089 -1.051 1.00 . A A . 18 ILE CG1 1 1
7 4585 1 1 26 ILE CG2 C -7.158 2.727 -3.102 1.00 . A A . 18 ILE CG2 1 1
7 4586 1 1 26 ILE H H -5.201 3.753 0.274 1.00 . A A . 18 ILE H 1 1
7 4587 1 1 26 ILE HA H -6.743 1.570 -0.654 1.00 . A A . 18 ILE HA 1 1
7 4588 1 1 26 ILE HB H -5.718 3.996 -2.137 1.00 . A A . 18 ILE HB 1 1
7 4589 1 1 26 ILE HD11 H -7.422 5.424 -2.729 1.00 . A A . 18 ILE HD11 1 1
7 4590 1 1 26 ILE HD12 H -7.596 6.232 -1.170 1.00 . A A . 18 ILE HD12 1 1
7 4591 1 1 26 ILE HD13 H -8.987 5.450 -1.919 1.00 . A A . 18 ILE HD13 1 1
7 4592 1 1 26 ILE HG12 H -8.462 3.482 -0.960 1.00 . A A . 18 ILE HG12 1 1
7 4593 1 1 26 ILE HG13 H -7.191 4.315 -0.067 1.00 . A A . 18 ILE HG13 1 1
7 4594 1 1 26 ILE HG21 H -7.510 1.729 -2.884 1.00 . A A . 18 ILE HG21 1 1
7 4595 1 1 26 ILE HG22 H -6.429 2.685 -3.898 1.00 . A A . 18 ILE HG22 1 1
7 4596 1 1 26 ILE HG23 H -7.991 3.343 -3.407 1.00 . A A . 18 ILE HG23 1 1
7 4597 1 1 26 ILE N N -5.266 2.777 0.180 1.00 . A A . 18 ILE N 1 1
7 4598 1 1 26 ILE O O -5.217 0.214 -2.114 1.00 . A A . 18 ILE O 1 1
7 4599 1 1 27 PHE C C -2.355 0.039 -2.255 1.00 . A A . 19 PHE C 1 1
7 4600 1 1 27 PHE CA C -2.830 1.300 -2.975 1.00 . A A . 19 PHE CA 1 1
7 4601 1 1 27 PHE CB C -1.636 2.222 -3.229 1.00 . A A . 19 PHE CB 1 1
7 4602 1 1 27 PHE CD1 C -1.840 2.926 -5.639 1.00 . A A . 19 PHE CD1 1 1
7 4603 1 1 27 PHE CD2 C -0.211 1.228 -5.054 1.00 . A A . 19 PHE CD2 1 1
7 4604 1 1 27 PHE CE1 C -1.452 2.834 -6.981 1.00 . A A . 19 PHE CE1 1 1
7 4605 1 1 27 PHE CE2 C 0.177 1.136 -6.397 1.00 . A A . 19 PHE CE2 1 1
7 4606 1 1 27 PHE CG C -1.218 2.122 -4.676 1.00 . A A . 19 PHE CG 1 1
7 4607 1 1 27 PHE CZ C -0.445 1.940 -7.361 1.00 . A A . 19 PHE CZ 1 1
7 4608 1 1 27 PHE H H -3.695 2.935 -1.914 1.00 . A A . 19 PHE H 1 1
7 4609 1 1 27 PHE HA H -3.261 1.019 -3.925 1.00 . A A . 19 PHE HA 1 1
7 4610 1 1 27 PHE HB2 H -1.917 3.240 -3.003 1.00 . A A . 19 PHE HB2 1 1
7 4611 1 1 27 PHE HB3 H -0.813 1.925 -2.596 1.00 . A A . 19 PHE HB3 1 1
7 4612 1 1 27 PHE HD1 H -2.617 3.616 -5.348 1.00 . A A . 19 PHE HD1 1 1
7 4613 1 1 27 PHE HD2 H 0.269 0.608 -4.311 1.00 . A A . 19 PHE HD2 1 1
7 4614 1 1 27 PHE HE1 H -1.931 3.455 -7.726 1.00 . A A . 19 PHE HE1 1 1
7 4615 1 1 27 PHE HE2 H 0.955 0.446 -6.688 1.00 . A A . 19 PHE HE2 1 1
7 4616 1 1 27 PHE HZ H -0.146 1.870 -8.396 1.00 . A A . 19 PHE HZ 1 1
7 4617 1 1 27 PHE N N -3.841 1.996 -2.181 1.00 . A A . 19 PHE N 1 1
7 4618 1 1 27 PHE O O -2.235 -1.027 -2.859 1.00 . A A . 19 PHE O 1 1
7 4619 1 1 28 SER C C -2.662 -2.086 -0.180 1.00 . A A . 20 SER C 1 1
7 4620 1 1 28 SER CA C -1.627 -0.966 -0.169 1.00 . A A . 20 SER CA 1 1
7 4621 1 1 28 SER CB C -1.365 -0.526 1.271 1.00 . A A . 20 SER CB 1 1
7 4622 1 1 28 SER H H -2.202 1.041 -0.532 1.00 . A A . 20 SER H 1 1
7 4623 1 1 28 SER HA H -0.705 -1.338 -0.593 1.00 . A A . 20 SER HA 1 1
7 4624 1 1 28 SER HB2 H -1.153 0.531 1.293 1.00 . A A . 20 SER HB2 1 1
7 4625 1 1 28 SER HB3 H -2.239 -0.729 1.874 1.00 . A A . 20 SER HB3 1 1
7 4626 1 1 28 SER HG H -0.264 -2.124 1.418 1.00 . A A . 20 SER HG 1 1
7 4627 1 1 28 SER N N -2.088 0.168 -0.961 1.00 . A A . 20 SER N 1 1
7 4628 1 1 28 SER O O -2.314 -3.266 -0.211 1.00 . A A . 20 SER O 1 1
7 4629 1 1 28 SER OG O -0.245 -1.236 1.783 1.00 . A A . 20 SER OG 1 1
7 4630 1 1 29 LEU C C -4.983 -3.505 -1.448 1.00 . A A . 21 LEU C 1 1
7 4631 1 1 29 LEU CA C -5.013 -2.688 -0.162 1.00 . A A . 21 LEU CA 1 1
7 4632 1 1 29 LEU CB C -6.361 -1.979 -0.038 1.00 . A A . 21 LEU CB 1 1
7 4633 1 1 29 LEU CD1 C -8.312 -2.797 1.300 1.00 . A A . 21 LEU CD1 1 1
7 4634 1 1 29 LEU CD2 C -8.388 -2.878 -1.197 1.00 . A A . 21 LEU CD2 1 1
7 4635 1 1 29 LEU CG C -7.484 -3.018 0.032 1.00 . A A . 21 LEU CG 1 1
7 4636 1 1 29 LEU H H -4.154 -0.753 -0.129 1.00 . A A . 21 LEU H 1 1
7 4637 1 1 29 LEU HA H -4.890 -3.353 0.679 1.00 . A A . 21 LEU HA 1 1
7 4638 1 1 29 LEU HB2 H -6.366 -1.377 0.858 1.00 . A A . 21 LEU HB2 1 1
7 4639 1 1 29 LEU HB3 H -6.512 -1.344 -0.898 1.00 . A A . 21 LEU HB3 1 1
7 4640 1 1 29 LEU HD11 H -8.615 -1.761 1.360 1.00 . A A . 21 LEU HD11 1 1
7 4641 1 1 29 LEU HD12 H -7.719 -3.049 2.165 1.00 . A A . 21 LEU HD12 1 1
7 4642 1 1 29 LEU HD13 H -9.190 -3.426 1.271 1.00 . A A . 21 LEU HD13 1 1
7 4643 1 1 29 LEU HD21 H -9.220 -3.563 -1.110 1.00 . A A . 21 LEU HD21 1 1
7 4644 1 1 29 LEU HD22 H -7.823 -3.110 -2.087 1.00 . A A . 21 LEU HD22 1 1
7 4645 1 1 29 LEU HD23 H -8.761 -1.867 -1.258 1.00 . A A . 21 LEU HD23 1 1
7 4646 1 1 29 LEU HG H -7.056 -4.009 0.054 1.00 . A A . 21 LEU HG 1 1
7 4647 1 1 29 LEU N N -3.935 -1.708 -0.155 1.00 . A A . 21 LEU N 1 1
7 4648 1 1 29 LEU O O -4.968 -4.733 -1.414 1.00 . A A . 21 LEU O 1 1
7 4649 1 1 30 ILE C C -3.725 -4.394 -3.989 1.00 . A A . 22 ILE C 1 1
7 4650 1 1 30 ILE CA C -4.951 -3.492 -3.875 1.00 . A A . 22 ILE CA 1 1
7 4651 1 1 30 ILE CB C -4.932 -2.458 -5.004 1.00 . A A . 22 ILE CB 1 1
7 4652 1 1 30 ILE CD1 C -6.031 -0.374 -5.840 1.00 . A A . 22 ILE CD1 1 1
7 4653 1 1 30 ILE CG1 C -6.186 -1.586 -4.918 1.00 . A A . 22 ILE CG1 1 1
7 4654 1 1 30 ILE CG2 C -4.903 -3.177 -6.356 1.00 . A A . 22 ILE CG2 1 1
7 4655 1 1 30 ILE H H -4.990 -1.835 -2.547 1.00 . A A . 22 ILE H 1 1
7 4656 1 1 30 ILE HA H -5.839 -4.096 -3.970 1.00 . A A . 22 ILE HA 1 1
7 4657 1 1 30 ILE HB H -4.052 -1.840 -4.908 1.00 . A A . 22 ILE HB 1 1
7 4658 1 1 30 ILE HD11 H -5.709 0.479 -5.260 1.00 . A A . 22 ILE HD11 1 1
7 4659 1 1 30 ILE HD12 H -6.979 -0.155 -6.308 1.00 . A A . 22 ILE HD12 1 1
7 4660 1 1 30 ILE HD13 H -5.295 -0.592 -6.599 1.00 . A A . 22 ILE HD13 1 1
7 4661 1 1 30 ILE HG12 H -7.046 -2.164 -5.223 1.00 . A A . 22 ILE HG12 1 1
7 4662 1 1 30 ILE HG13 H -6.321 -1.248 -3.902 1.00 . A A . 22 ILE HG13 1 1
7 4663 1 1 30 ILE HG21 H -5.434 -4.115 -6.277 1.00 . A A . 22 ILE HG21 1 1
7 4664 1 1 30 ILE HG22 H -3.879 -3.368 -6.640 1.00 . A A . 22 ILE HG22 1 1
7 4665 1 1 30 ILE HG23 H -5.374 -2.558 -7.105 1.00 . A A . 22 ILE HG23 1 1
7 4666 1 1 30 ILE N N -4.976 -2.815 -2.581 1.00 . A A . 22 ILE N 1 1
7 4667 1 1 30 ILE O O -3.764 -5.432 -4.647 1.00 . A A . 22 ILE O 1 1
7 4668 1 1 31 VAL C C -1.542 -6.032 -2.547 1.00 . A A . 23 VAL C 1 1
7 4669 1 1 31 VAL CA C -1.403 -4.761 -3.374 1.00 . A A . 23 VAL CA 1 1
7 4670 1 1 31 VAL CB C -0.244 -3.918 -2.833 1.00 . A A . 23 VAL CB 1 1
7 4671 1 1 31 VAL CG1 C 0.987 -4.807 -2.644 1.00 . A A . 23 VAL CG1 1 1
7 4672 1 1 31 VAL CG2 C 0.086 -2.805 -3.832 1.00 . A A . 23 VAL CG2 1 1
7 4673 1 1 31 VAL H H -2.673 -3.160 -2.827 1.00 . A A . 23 VAL H 1 1
7 4674 1 1 31 VAL HA H -1.186 -5.031 -4.395 1.00 . A A . 23 VAL HA 1 1
7 4675 1 1 31 VAL HB H -0.523 -3.484 -1.884 1.00 . A A . 23 VAL HB 1 1
7 4676 1 1 31 VAL HG11 H 0.888 -5.366 -1.725 1.00 . A A . 23 VAL HG11 1 1
7 4677 1 1 31 VAL HG12 H 1.872 -4.191 -2.595 1.00 . A A . 23 VAL HG12 1 1
7 4678 1 1 31 VAL HG13 H 1.068 -5.491 -3.474 1.00 . A A . 23 VAL HG13 1 1
7 4679 1 1 31 VAL HG21 H 0.967 -3.074 -4.395 1.00 . A A . 23 VAL HG21 1 1
7 4680 1 1 31 VAL HG22 H 0.268 -1.884 -3.298 1.00 . A A . 23 VAL HG22 1 1
7 4681 1 1 31 VAL HG23 H -0.745 -2.668 -4.508 1.00 . A A . 23 VAL HG23 1 1
7 4682 1 1 31 VAL N N -2.639 -3.989 -3.341 1.00 . A A . 23 VAL N 1 1
7 4683 1 1 31 VAL O O -1.224 -7.126 -3.013 1.00 . A A . 23 VAL O 1 1
7 4684 1 1 32 THR C C -3.268 -7.961 -0.999 1.00 . A A . 24 THR C 1 1
7 4685 1 1 32 THR CA C -2.211 -7.020 -0.434 1.00 . A A . 24 THR CA 1 1
7 4686 1 1 32 THR CB C -2.639 -6.543 0.957 1.00 . A A . 24 THR CB 1 1
7 4687 1 1 32 THR CG2 C -2.967 -7.752 1.835 1.00 . A A . 24 THR CG2 1 1
7 4688 1 1 32 THR H H -2.267 -4.983 -1.004 1.00 . A A . 24 THR H 1 1
7 4689 1 1 32 THR HA H -1.277 -7.553 -0.347 1.00 . A A . 24 THR HA 1 1
7 4690 1 1 32 THR HB H -3.515 -5.919 0.872 1.00 . A A . 24 THR HB 1 1
7 4691 1 1 32 THR HG1 H -0.969 -5.552 0.848 1.00 . A A . 24 THR HG1 1 1
7 4692 1 1 32 THR HG21 H -2.885 -7.475 2.875 1.00 . A A . 24 THR HG21 1 1
7 4693 1 1 32 THR HG22 H -2.272 -8.552 1.621 1.00 . A A . 24 THR HG22 1 1
7 4694 1 1 32 THR HG23 H -3.973 -8.085 1.629 1.00 . A A . 24 THR HG23 1 1
7 4695 1 1 32 THR N N -2.027 -5.880 -1.319 1.00 . A A . 24 THR N 1 1
7 4696 1 1 32 THR O O -3.210 -9.173 -0.792 1.00 . A A . 24 THR O 1 1
7 4697 1 1 32 THR OG1 O -1.581 -5.801 1.544 1.00 . A A . 24 THR OG1 1 1
7 4698 1 1 33 TYR C C -4.740 -9.132 -3.379 1.00 . A A . 25 TYR C 1 1
7 4699 1 1 33 TYR CA C -5.300 -8.196 -2.310 1.00 . A A . 25 TYR CA 1 1
7 4700 1 1 33 TYR CB C -6.358 -7.284 -2.932 1.00 . A A . 25 TYR CB 1 1
7 4701 1 1 33 TYR CD1 C -7.093 -8.519 -5.003 1.00 . A A . 25 TYR CD1 1 1
7 4702 1 1 33 TYR CD2 C -8.567 -8.492 -3.077 1.00 . A A . 25 TYR CD2 1 1
7 4703 1 1 33 TYR CE1 C -8.025 -9.292 -5.705 1.00 . A A . 25 TYR CE1 1 1
7 4704 1 1 33 TYR CE2 C -9.499 -9.265 -3.780 1.00 . A A . 25 TYR CE2 1 1
7 4705 1 1 33 TYR CG C -7.363 -8.119 -3.689 1.00 . A A . 25 TYR CG 1 1
7 4706 1 1 33 TYR CZ C -9.227 -9.665 -5.094 1.00 . A A . 25 TYR CZ 1 1
7 4707 1 1 33 TYR H H -4.224 -6.417 -1.854 1.00 . A A . 25 TYR H 1 1
7 4708 1 1 33 TYR HA H -5.765 -8.788 -1.535 1.00 . A A . 25 TYR HA 1 1
7 4709 1 1 33 TYR HB2 H -6.862 -6.735 -2.151 1.00 . A A . 25 TYR HB2 1 1
7 4710 1 1 33 TYR HB3 H -5.881 -6.593 -3.610 1.00 . A A . 25 TYR HB3 1 1
7 4711 1 1 33 TYR HD1 H -6.165 -8.232 -5.475 1.00 . A A . 25 TYR HD1 1 1
7 4712 1 1 33 TYR HD2 H -8.775 -8.183 -2.064 1.00 . A A . 25 TYR HD2 1 1
7 4713 1 1 33 TYR HE1 H -7.816 -9.600 -6.719 1.00 . A A . 25 TYR HE1 1 1
7 4714 1 1 33 TYR HE2 H -10.427 -9.553 -3.308 1.00 . A A . 25 TYR HE2 1 1
7 4715 1 1 33 TYR HH H -10.385 -9.950 -6.585 1.00 . A A . 25 TYR HH 1 1
7 4716 1 1 33 TYR N N -4.232 -7.394 -1.720 1.00 . A A . 25 TYR N 1 1
7 4717 1 1 33 TYR O O -5.030 -10.328 -3.381 1.00 . A A . 25 TYR O 1 1
7 4718 1 1 33 TYR OH O -10.146 -10.427 -5.787 1.00 . A A . 25 TYR OH 1 1
7 4719 1 1 34 CYS C C -2.493 -10.499 -4.769 1.00 . A A . 26 CYS C 1 1
7 4720 1 1 34 CYS CA C -3.347 -9.376 -5.349 1.00 . A A . 26 CYS CA 1 1
7 4721 1 1 34 CYS CB C -2.482 -8.486 -6.243 1.00 . A A . 26 CYS CB 1 1
7 4722 1 1 34 CYS H H -3.745 -7.621 -4.230 1.00 . A A . 26 CYS H 1 1
7 4723 1 1 34 CYS HA H -4.136 -9.807 -5.946 1.00 . A A . 26 CYS HA 1 1
7 4724 1 1 34 CYS HB2 H -1.846 -7.867 -5.626 1.00 . A A . 26 CYS HB2 1 1
7 4725 1 1 34 CYS HB3 H -1.871 -9.103 -6.883 1.00 . A A . 26 CYS HB3 1 1
7 4726 1 1 34 CYS HG H -3.151 -7.361 -8.129 1.00 . A A . 26 CYS HG 1 1
7 4727 1 1 34 CYS N N -3.941 -8.579 -4.282 1.00 . A A . 26 CYS N 1 1
7 4728 1 1 34 CYS O O -2.579 -11.646 -5.208 1.00 . A A . 26 CYS O 1 1
7 4729 1 1 34 CYS SG S -3.546 -7.431 -7.258 1.00 . A A . 26 CYS SG 1 1
7 4730 1 1 35 ILE C C -1.632 -12.289 -2.566 1.00 . A A . 27 ILE C 1 1
7 4731 1 1 35 ILE CA C -0.805 -11.148 -3.149 1.00 . A A . 27 ILE CA 1 1
7 4732 1 1 35 ILE CB C 0.016 -10.492 -2.039 1.00 . A A . 27 ILE CB 1 1
7 4733 1 1 35 ILE CD1 C 1.585 -8.585 -1.650 1.00 . A A . 27 ILE CD1 1 1
7 4734 1 1 35 ILE CG1 C 1.121 -9.634 -2.663 1.00 . A A . 27 ILE CG1 1 1
7 4735 1 1 35 ILE CG2 C 0.646 -11.572 -1.160 1.00 . A A . 27 ILE CG2 1 1
7 4736 1 1 35 ILE H H -1.646 -9.229 -3.474 1.00 . A A . 27 ILE H 1 1
7 4737 1 1 35 ILE HA H -0.130 -11.549 -3.890 1.00 . A A . 27 ILE HA 1 1
7 4738 1 1 35 ILE HB H -0.629 -9.868 -1.436 1.00 . A A . 27 ILE HB 1 1
7 4739 1 1 35 ILE HD11 H 0.770 -7.913 -1.428 1.00 . A A . 27 ILE HD11 1 1
7 4740 1 1 35 ILE HD12 H 2.411 -8.025 -2.065 1.00 . A A . 27 ILE HD12 1 1
7 4741 1 1 35 ILE HD13 H 1.906 -9.077 -0.743 1.00 . A A . 27 ILE HD13 1 1
7 4742 1 1 35 ILE HG12 H 1.954 -10.265 -2.937 1.00 . A A . 27 ILE HG12 1 1
7 4743 1 1 35 ILE HG13 H 0.739 -9.138 -3.541 1.00 . A A . 27 ILE HG13 1 1
7 4744 1 1 35 ILE HG21 H 1.496 -11.161 -0.637 1.00 . A A . 27 ILE HG21 1 1
7 4745 1 1 35 ILE HG22 H 0.969 -12.397 -1.779 1.00 . A A . 27 ILE HG22 1 1
7 4746 1 1 35 ILE HG23 H -0.082 -11.924 -0.444 1.00 . A A . 27 ILE HG23 1 1
7 4747 1 1 35 ILE N N -1.670 -10.159 -3.782 1.00 . A A . 27 ILE N 1 1
7 4748 1 1 35 ILE O O -1.262 -13.459 -2.679 1.00 . A A . 27 ILE O 1 1
7 4749 1 1 36 ASN C C -4.303 -13.782 -2.435 1.00 . A A . 28 ASN C 1 1
7 4750 1 1 36 ASN CA C -3.627 -12.948 -1.350 1.00 . A A . 28 ASN CA 1 1
7 4751 1 1 36 ASN CB C -4.691 -12.269 -0.484 1.00 . A A . 28 ASN CB 1 1
7 4752 1 1 36 ASN CG C -4.040 -11.634 0.738 1.00 . A A . 28 ASN CG 1 1
7 4753 1 1 36 ASN H H -3.001 -10.998 -1.885 1.00 . A A . 28 ASN H 1 1
7 4754 1 1 36 ASN HA H -3.034 -13.601 -0.725 1.00 . A A . 28 ASN HA 1 1
7 4755 1 1 36 ASN HB2 H -5.188 -11.505 -1.065 1.00 . A A . 28 ASN HB2 1 1
7 4756 1 1 36 ASN HB3 H -5.413 -13.004 -0.164 1.00 . A A . 28 ASN HB3 1 1
7 4757 1 1 36 ASN HD21 H -5.261 -10.067 0.757 1.00 . A A . 28 ASN HD21 1 1
7 4758 1 1 36 ASN HD22 H -4.088 -10.088 1.984 1.00 . A A . 28 ASN HD22 1 1
7 4759 1 1 36 ASN N N -2.755 -11.944 -1.944 1.00 . A A . 28 ASN N 1 1
7 4760 1 1 36 ASN ND2 N -4.501 -10.502 1.198 1.00 . A A . 28 ASN ND2 1 1
7 4761 1 1 36 ASN O O -4.429 -14.999 -2.308 1.00 . A A . 28 ASN O 1 1
7 4762 1 1 36 ASN OD1 O -3.085 -12.181 1.291 1.00 . A A . 28 ASN OD1 1 1
7 4763 1 1 37 ALA C C -4.519 -14.933 -5.131 1.00 . A A . 29 ALA C 1 1
7 4764 1 1 37 ALA CA C -5.397 -13.804 -4.601 1.00 . A A . 29 ALA CA 1 1
7 4765 1 1 37 ALA CB C -5.697 -12.818 -5.731 1.00 . A A . 29 ALA CB 1 1
7 4766 1 1 37 ALA H H -4.607 -12.147 -3.546 1.00 . A A . 29 ALA H 1 1
7 4767 1 1 37 ALA HA H -6.328 -14.222 -4.248 1.00 . A A . 29 ALA HA 1 1
7 4768 1 1 37 ALA HB1 H -6.146 -13.346 -6.560 1.00 . A A . 29 ALA HB1 1 1
7 4769 1 1 37 ALA HB2 H -4.777 -12.354 -6.055 1.00 . A A . 29 ALA HB2 1 1
7 4770 1 1 37 ALA HB3 H -6.377 -12.060 -5.376 1.00 . A A . 29 ALA HB3 1 1
7 4771 1 1 37 ALA N N -4.735 -13.116 -3.500 1.00 . A A . 29 ALA N 1 1
7 4772 1 1 37 ALA O O -5.011 -16.003 -5.484 1.00 . A A . 29 ALA O 1 1
7 4773 1 1 38 LYS C C -2.084 -16.794 -4.651 1.00 . A A . 30 LYS C 1 1
7 4774 1 1 38 LYS CA C -2.277 -15.688 -5.679 1.00 . A A . 30 LYS CA 1 1
7 4775 1 1 38 LYS CB C -0.930 -15.036 -5.994 1.00 . A A . 30 LYS CB 1 1
7 4776 1 1 38 LYS CD C 0.272 -13.543 -7.597 1.00 . A A . 30 LYS CD 1 1
7 4777 1 1 38 LYS CE C 0.104 -12.582 -8.777 1.00 . A A . 30 LYS CE 1 1
7 4778 1 1 38 LYS CG C -1.103 -14.025 -7.128 1.00 . A A . 30 LYS CG 1 1
7 4779 1 1 38 LYS H H -2.878 -13.811 -4.899 1.00 . A A . 30 LYS H 1 1
7 4780 1 1 38 LYS HA H -2.672 -16.120 -6.582 1.00 . A A . 30 LYS HA 1 1
7 4781 1 1 38 LYS HB2 H -0.562 -14.529 -5.111 1.00 . A A . 30 LYS HB2 1 1
7 4782 1 1 38 LYS HB3 H -0.224 -15.794 -6.294 1.00 . A A . 30 LYS HB3 1 1
7 4783 1 1 38 LYS HD2 H 0.768 -13.032 -6.784 1.00 . A A . 30 LYS HD2 1 1
7 4784 1 1 38 LYS HD3 H 0.864 -14.390 -7.906 1.00 . A A . 30 LYS HD3 1 1
7 4785 1 1 38 LYS HE2 H -0.712 -12.914 -9.402 1.00 . A A . 30 LYS HE2 1 1
7 4786 1 1 38 LYS HE3 H -0.108 -11.590 -8.406 1.00 . A A . 30 LYS HE3 1 1
7 4787 1 1 38 LYS HG2 H -1.622 -14.497 -7.951 1.00 . A A . 30 LYS HG2 1 1
7 4788 1 1 38 LYS HG3 H -1.678 -13.183 -6.775 1.00 . A A . 30 LYS HG3 1 1
7 4789 1 1 38 LYS HZ1 H 1.191 -12.050 -10.471 1.00 . A A . 30 LYS HZ1 1 1
7 4790 1 1 38 LYS HZ2 H 1.661 -13.527 -9.783 1.00 . A A . 30 LYS HZ2 1 1
7 4791 1 1 38 LYS HZ3 H 2.105 -12.067 -9.037 1.00 . A A . 30 LYS HZ3 1 1
7 4792 1 1 38 LYS N N -3.215 -14.684 -5.189 1.00 . A A . 30 LYS N 1 1
7 4793 1 1 38 LYS NZ N 1.361 -12.555 -9.577 1.00 . A A . 30 LYS NZ 1 1
7 4794 1 1 38 LYS O O -2.086 -17.976 -4.989 1.00 . A A . 30 LYS O 1 1
7 4795 1 1 39 ALA C C -2.884 -18.363 -2.278 1.00 . A A . 31 ALA C 1 1
7 4796 1 1 39 ALA CA C -1.725 -17.369 -2.320 1.00 . A A . 31 ALA CA 1 1
7 4797 1 1 39 ALA CB C -1.622 -16.645 -0.977 1.00 . A A . 31 ALA CB 1 1
7 4798 1 1 39 ALA H H -1.932 -15.445 -3.191 1.00 . A A . 31 ALA H 1 1
7 4799 1 1 39 ALA HA H -0.808 -17.909 -2.498 1.00 . A A . 31 ALA HA 1 1
7 4800 1 1 39 ALA HB1 H -0.622 -16.254 -0.855 1.00 . A A . 31 ALA HB1 1 1
7 4801 1 1 39 ALA HB2 H -1.835 -17.339 -0.177 1.00 . A A . 31 ALA HB2 1 1
7 4802 1 1 39 ALA HB3 H -2.332 -15.833 -0.947 1.00 . A A . 31 ALA HB3 1 1
7 4803 1 1 39 ALA N N -1.921 -16.401 -3.396 1.00 . A A . 31 ALA N 1 1
7 4804 1 1 39 ALA O O -2.719 -19.502 -1.841 1.00 . A A . 31 ALA O 1 1
7 4805 1 1 40 ASP C C -4.976 -20.026 -3.588 1.00 . A A . 32 ASP C 1 1
7 4806 1 1 40 ASP CA C -5.229 -18.782 -2.743 1.00 . A A . 32 ASP CA 1 1
7 4807 1 1 40 ASP CB C -6.430 -18.018 -3.304 1.00 . A A . 32 ASP CB 1 1
7 4808 1 1 40 ASP CG C -6.788 -16.858 -2.380 1.00 . A A . 32 ASP CG 1 1
7 4809 1 1 40 ASP H H -4.122 -17.005 -3.067 1.00 . A A . 32 ASP H 1 1
7 4810 1 1 40 ASP HA H -5.451 -19.085 -1.732 1.00 . A A . 32 ASP HA 1 1
7 4811 1 1 40 ASP HB2 H -6.185 -17.636 -4.282 1.00 . A A . 32 ASP HB2 1 1
7 4812 1 1 40 ASP HB3 H -7.275 -18.685 -3.380 1.00 . A A . 32 ASP HB3 1 1
7 4813 1 1 40 ASP N N -4.050 -17.922 -2.732 1.00 . A A . 32 ASP N 1 1
7 4814 1 1 40 ASP O O -5.694 -21.020 -3.476 1.00 . A A . 32 ASP O 1 1
7 4815 1 1 40 ASP OD1 O -6.012 -16.584 -1.478 1.00 . A A . 32 ASP OD1 1 1
7 4816 1 1 40 ASP OD2 O -7.830 -16.260 -2.588 1.00 . A A . 32 ASP OD2 1 1
7 4817 1 1 41 VAL C C -2.480 -21.909 -4.687 1.00 . A A . 33 VAL C 1 1
7 4818 1 1 41 VAL CA C -3.617 -21.092 -5.293 1.00 . A A . 33 VAL CA 1 1
7 4819 1 1 41 VAL CB C -3.207 -20.589 -6.678 1.00 . A A . 33 VAL CB 1 1
7 4820 1 1 41 VAL CG1 C -2.889 -21.780 -7.585 1.00 . A A . 33 VAL CG1 1 1
7 4821 1 1 41 VAL CG2 C -4.356 -19.780 -7.285 1.00 . A A . 33 VAL CG2 1 1
7 4822 1 1 41 VAL H H -3.416 -19.145 -4.482 1.00 . A A . 33 VAL H 1 1
7 4823 1 1 41 VAL HA H -4.486 -21.722 -5.392 1.00 . A A . 33 VAL HA 1 1
7 4824 1 1 41 VAL HB H -2.332 -19.962 -6.588 1.00 . A A . 33 VAL HB 1 1
7 4825 1 1 41 VAL HG11 H -3.253 -21.580 -8.583 1.00 . A A . 33 VAL HG11 1 1
7 4826 1 1 41 VAL HG12 H -3.368 -22.669 -7.200 1.00 . A A . 33 VAL HG12 1 1
7 4827 1 1 41 VAL HG13 H -1.821 -21.933 -7.617 1.00 . A A . 33 VAL HG13 1 1
7 4828 1 1 41 VAL HG21 H -4.043 -18.754 -7.416 1.00 . A A . 33 VAL HG21 1 1
7 4829 1 1 41 VAL HG22 H -5.209 -19.815 -6.624 1.00 . A A . 33 VAL HG22 1 1
7 4830 1 1 41 VAL HG23 H -4.624 -20.199 -8.243 1.00 . A A . 33 VAL HG23 1 1
7 4831 1 1 41 VAL N N -3.952 -19.963 -4.433 1.00 . A A . 33 VAL N 1 1
7 4832 1 1 41 VAL O O -2.020 -22.884 -5.282 1.00 . A A . 33 VAL O 1 1
7 4833 1 1 42 LEU C C -1.484 -23.024 -1.652 1.00 . A A . 34 LEU C 1 1
7 4834 1 1 42 LEU CA C -0.951 -22.202 -2.820 1.00 . A A . 34 LEU CA 1 1
7 4835 1 1 42 LEU CB C 0.088 -21.198 -2.314 1.00 . A A . 34 LEU CB 1 1
7 4836 1 1 42 LEU CD1 C 0.190 -20.118 -4.570 1.00 . A A . 34 LEU CD1 1 1
7 4837 1 1 42 LEU CD2 C 2.057 -19.793 -2.943 1.00 . A A . 34 LEU CD2 1 1
7 4838 1 1 42 LEU CG C 1.011 -20.782 -3.464 1.00 . A A . 34 LEU CG 1 1
7 4839 1 1 42 LEU H H -2.436 -20.719 -3.077 1.00 . A A . 34 LEU H 1 1
7 4840 1 1 42 LEU HA H -0.479 -22.865 -3.517 1.00 . A A . 34 LEU HA 1 1
7 4841 1 1 42 LEU HB2 H -0.416 -20.324 -1.922 1.00 . A A . 34 LEU HB2 1 1
7 4842 1 1 42 LEU HB3 H 0.673 -21.653 -1.532 1.00 . A A . 34 LEU HB3 1 1
7 4843 1 1 42 LEU HD11 H -0.151 -20.871 -5.264 1.00 . A A . 34 LEU HD11 1 1
7 4844 1 1 42 LEU HD12 H 0.804 -19.398 -5.091 1.00 . A A . 34 LEU HD12 1 1
7 4845 1 1 42 LEU HD13 H -0.659 -19.618 -4.134 1.00 . A A . 34 LEU HD13 1 1
7 4846 1 1 42 LEU HD21 H 2.695 -20.287 -2.225 1.00 . A A . 34 LEU HD21 1 1
7 4847 1 1 42 LEU HD22 H 1.561 -18.958 -2.470 1.00 . A A . 34 LEU HD22 1 1
7 4848 1 1 42 LEU HD23 H 2.656 -19.434 -3.768 1.00 . A A . 34 LEU HD23 1 1
7 4849 1 1 42 LEU HG H 1.507 -21.656 -3.861 1.00 . A A . 34 LEU HG 1 1
7 4850 1 1 42 LEU N N -2.033 -21.502 -3.501 1.00 . A A . 34 LEU N 1 1
7 4851 1 1 42 LEU O O -0.924 -24.066 -1.315 1.00 . A A . 34 LEU O 1 1
7 4852 1 1 43 PHE C C -4.680 -23.310 -0.104 1.00 . A A . 35 PHE C 1 1
7 4853 1 1 43 PHE CA C -3.170 -23.236 0.079 1.00 . A A . 35 PHE CA 1 1
7 4854 1 1 43 PHE CB C -2.840 -22.502 1.380 1.00 . A A . 35 PHE CB 1 1
7 4855 1 1 43 PHE CD1 C -0.551 -23.307 2.063 1.00 . A A . 35 PHE CD1 1 1
7 4856 1 1 43 PHE CD2 C -0.758 -21.133 1.007 1.00 . A A . 35 PHE CD2 1 1
7 4857 1 1 43 PHE CE1 C 0.834 -23.127 2.161 1.00 . A A . 35 PHE CE1 1 1
7 4858 1 1 43 PHE CE2 C 0.627 -20.953 1.106 1.00 . A A . 35 PHE CE2 1 1
7 4859 1 1 43 PHE CG C -1.346 -22.310 1.484 1.00 . A A . 35 PHE CG 1 1
7 4860 1 1 43 PHE CZ C 1.423 -21.951 1.684 1.00 . A A . 35 PHE CZ 1 1
7 4861 1 1 43 PHE H H -2.966 -21.721 -1.356 1.00 . A A . 35 PHE H 1 1
7 4862 1 1 43 PHE HA H -2.773 -24.238 0.133 1.00 . A A . 35 PHE HA 1 1
7 4863 1 1 43 PHE HB2 H -3.330 -21.540 1.384 1.00 . A A . 35 PHE HB2 1 1
7 4864 1 1 43 PHE HB3 H -3.186 -23.087 2.218 1.00 . A A . 35 PHE HB3 1 1
7 4865 1 1 43 PHE HD1 H -1.005 -24.214 2.431 1.00 . A A . 35 PHE HD1 1 1
7 4866 1 1 43 PHE HD2 H -1.372 -20.363 0.561 1.00 . A A . 35 PHE HD2 1 1
7 4867 1 1 43 PHE HE1 H 1.448 -23.896 2.607 1.00 . A A . 35 PHE HE1 1 1
7 4868 1 1 43 PHE HE2 H 1.081 -20.046 0.739 1.00 . A A . 35 PHE HE2 1 1
7 4869 1 1 43 PHE HZ H 2.491 -21.811 1.761 1.00 . A A . 35 PHE HZ 1 1
7 4870 1 1 43 PHE N N -2.565 -22.550 -1.045 1.00 . A A . 35 PHE N 1 1
7 4871 1 1 43 PHE O O -5.193 -23.229 -1.219 1.00 . A A . 35 PHE O 1 1
7 4872 1 1 44 ILE C C -7.470 -22.211 1.229 1.00 . A A . 36 ILE C 1 1
7 4873 1 1 44 ILE CA C -6.838 -23.572 0.969 1.00 . A A . 36 ILE CA 1 1
7 4874 1 1 44 ILE CB C -7.332 -24.570 2.022 1.00 . A A . 36 ILE CB 1 1
7 4875 1 1 44 ILE CD1 C -5.413 -25.925 2.885 1.00 . A A . 36 ILE CD1 1 1
7 4876 1 1 44 ILE CG1 C -6.564 -25.886 1.875 1.00 . A A . 36 ILE CG1 1 1
7 4877 1 1 44 ILE CG2 C -8.832 -24.838 1.831 1.00 . A A . 36 ILE CG2 1 1
7 4878 1 1 44 ILE H H -4.909 -23.531 1.851 1.00 . A A . 36 ILE H 1 1
7 4879 1 1 44 ILE HA H -7.133 -23.914 -0.006 1.00 . A A . 36 ILE HA 1 1
7 4880 1 1 44 ILE HB H -7.168 -24.166 3.010 1.00 . A A . 36 ILE HB 1 1
7 4881 1 1 44 ILE HD11 H -5.793 -26.228 3.851 1.00 . A A . 36 ILE HD11 1 1
7 4882 1 1 44 ILE HD12 H -4.971 -24.942 2.964 1.00 . A A . 36 ILE HD12 1 1
7 4883 1 1 44 ILE HD13 H -4.668 -26.631 2.554 1.00 . A A . 36 ILE HD13 1 1
7 4884 1 1 44 ILE HG12 H -7.232 -26.715 2.059 1.00 . A A . 36 ILE HG12 1 1
7 4885 1 1 44 ILE HG13 H -6.165 -25.962 0.876 1.00 . A A . 36 ILE HG13 1 1
7 4886 1 1 44 ILE HG21 H -9.184 -24.332 0.944 1.00 . A A . 36 ILE HG21 1 1
7 4887 1 1 44 ILE HG22 H -9.375 -24.475 2.690 1.00 . A A . 36 ILE HG22 1 1
7 4888 1 1 44 ILE HG23 H -8.998 -25.901 1.727 1.00 . A A . 36 ILE HG23 1 1
7 4889 1 1 44 ILE N N -5.381 -23.474 1.003 1.00 . A A . 36 ILE N 1 1
7 4890 1 1 44 ILE O O -8.681 -22.100 1.434 1.00 . A A . 36 ILE O 1 1
7 4891 1 1 45 ALA C C -8.427 -19.577 0.700 1.00 . A A . 37 ALA C 1 1
7 4892 1 1 45 ALA CA C -7.124 -19.829 1.465 1.00 . A A . 37 ALA CA 1 1
7 4893 1 1 45 ALA CB C -6.074 -18.806 1.029 1.00 . A A . 37 ALA CB 1 1
7 4894 1 1 45 ALA H H -5.688 -21.343 1.057 1.00 . A A . 37 ALA H 1 1
7 4895 1 1 45 ALA HA H -7.310 -19.711 2.521 1.00 . A A . 37 ALA HA 1 1
7 4896 1 1 45 ALA HB1 H -5.238 -19.319 0.581 1.00 . A A . 37 ALA HB1 1 1
7 4897 1 1 45 ALA HB2 H -5.735 -18.250 1.893 1.00 . A A . 37 ALA HB2 1 1
7 4898 1 1 45 ALA HB3 H -6.509 -18.126 0.312 1.00 . A A . 37 ALA HB3 1 1
7 4899 1 1 45 ALA N N -6.642 -21.185 1.223 1.00 . A A . 37 ALA N 1 1
7 4900 1 1 45 ALA O O -8.762 -20.311 -0.232 1.00 . A A . 37 ALA O 1 1
7 4901 1 1 46 PRO C C -10.372 -18.357 -1.105 1.00 . A A . 38 PRO C 1 1
7 4902 1 1 46 PRO CA C -10.443 -18.201 0.411 1.00 . A A . 38 PRO CA 1 1
7 4903 1 1 46 PRO CB C -10.651 -16.738 0.801 1.00 . A A . 38 PRO CB 1 1
7 4904 1 1 46 PRO CD C -8.839 -17.633 2.172 1.00 . A A . 38 PRO CD 1 1
7 4905 1 1 46 PRO CG C -9.911 -16.544 2.085 1.00 . A A . 38 PRO CG 1 1
7 4906 1 1 46 PRO HA H -11.248 -18.798 0.811 1.00 . A A . 38 PRO HA 1 1
7 4907 1 1 46 PRO HB2 H -10.253 -16.093 0.035 1.00 . A A . 38 PRO HB2 1 1
7 4908 1 1 46 PRO HB3 H -11.700 -16.540 0.949 1.00 . A A . 38 PRO HB3 1 1
7 4909 1 1 46 PRO HD2 H -7.858 -17.205 2.034 1.00 . A A . 38 PRO HD2 1 1
7 4910 1 1 46 PRO HD3 H -8.904 -18.144 3.118 1.00 . A A . 38 PRO HD3 1 1
7 4911 1 1 46 PRO HG2 H -9.443 -15.566 2.096 1.00 . A A . 38 PRO HG2 1 1
7 4912 1 1 46 PRO HG3 H -10.586 -16.638 2.920 1.00 . A A . 38 PRO HG3 1 1
7 4913 1 1 46 PRO N N -9.160 -18.557 1.074 1.00 . A A . 38 PRO N 1 1
7 4914 1 1 46 PRO O O -9.486 -17.803 -1.757 1.00 . A A . 38 PRO O 1 1
7 4915 1 1 47 ARG C C -11.656 -18.047 -3.837 1.00 . A A . 39 ARG C 1 1
7 4916 1 1 47 ARG CA C -11.343 -19.343 -3.102 1.00 . A A . 39 ARG CA 1 1
7 4917 1 1 47 ARG CB C -12.402 -20.390 -3.444 1.00 . A A . 39 ARG CB 1 1
7 4918 1 1 47 ARG CD C -13.178 -22.637 -2.665 1.00 . A A . 39 ARG CD 1 1
7 4919 1 1 47 ARG CG C -11.953 -21.759 -2.927 1.00 . A A . 39 ARG CG 1 1
7 4920 1 1 47 ARG CZ C -12.616 -24.470 -4.153 1.00 . A A . 39 ARG CZ 1 1
7 4921 1 1 47 ARG H H -11.990 -19.534 -1.094 1.00 . A A . 39 ARG H 1 1
7 4922 1 1 47 ARG HA H -10.378 -19.703 -3.425 1.00 . A A . 39 ARG HA 1 1
7 4923 1 1 47 ARG HB2 H -13.338 -20.116 -2.978 1.00 . A A . 39 ARG HB2 1 1
7 4924 1 1 47 ARG HB3 H -12.532 -20.436 -4.514 1.00 . A A . 39 ARG HB3 1 1
7 4925 1 1 47 ARG HD2 H -13.485 -22.526 -1.636 1.00 . A A . 39 ARG HD2 1 1
7 4926 1 1 47 ARG HD3 H -13.986 -22.329 -3.313 1.00 . A A . 39 ARG HD3 1 1
7 4927 1 1 47 ARG HE H -12.827 -24.668 -2.173 1.00 . A A . 39 ARG HE 1 1
7 4928 1 1 47 ARG HG2 H -11.321 -22.232 -3.665 1.00 . A A . 39 ARG HG2 1 1
7 4929 1 1 47 ARG HG3 H -11.399 -21.633 -2.009 1.00 . A A . 39 ARG HG3 1 1
7 4930 1 1 47 ARG HH11 H -12.873 -22.674 -5.001 1.00 . A A . 39 ARG HH11 1 1
7 4931 1 1 47 ARG HH12 H -12.473 -23.965 -6.085 1.00 . A A . 39 ARG HH12 1 1
7 4932 1 1 47 ARG HH21 H -12.303 -26.365 -3.588 1.00 . A A . 39 ARG HH21 1 1
7 4933 1 1 47 ARG HH22 H -12.151 -26.054 -5.286 1.00 . A A . 39 ARG HH22 1 1
7 4934 1 1 47 ARG N N -11.309 -19.117 -1.661 1.00 . A A . 39 ARG N 1 1
7 4935 1 1 47 ARG NE N -12.861 -24.037 -2.921 1.00 . A A . 39 ARG NE 1 1
7 4936 1 1 47 ARG NH1 N -12.656 -23.638 -5.159 1.00 . A A . 39 ARG NH1 1 1
7 4937 1 1 47 ARG NH2 N -12.334 -25.728 -4.359 1.00 . A A . 39 ARG NH2 1 1
7 4938 1 1 47 ARG O O -12.260 -17.132 -3.273 1.00 . A A . 39 ARG O 1 1
7 4939 1 1 48 GLU C C -12.611 -17.019 -6.891 1.00 . A A . 40 GLU C 1 1
7 4940 1 1 48 GLU CA C -11.476 -16.781 -5.898 1.00 . A A . 40 GLU CA 1 1
7 4941 1 1 48 GLU CB C -10.207 -16.396 -6.660 1.00 . A A . 40 GLU CB 1 1
7 4942 1 1 48 GLU CD C -7.938 -17.182 -7.358 1.00 . A A . 40 GLU CD 1 1
7 4943 1 1 48 GLU CG C -9.169 -17.509 -6.520 1.00 . A A . 40 GLU CG 1 1
7 4944 1 1 48 GLU H H -10.764 -18.732 -5.492 1.00 . A A . 40 GLU H 1 1
7 4945 1 1 48 GLU HA H -11.743 -15.973 -5.237 1.00 . A A . 40 GLU HA 1 1
7 4946 1 1 48 GLU HB2 H -10.442 -16.252 -7.705 1.00 . A A . 40 GLU HB2 1 1
7 4947 1 1 48 GLU HB3 H -9.806 -15.479 -6.252 1.00 . A A . 40 GLU HB3 1 1
7 4948 1 1 48 GLU HG2 H -8.883 -17.603 -5.482 1.00 . A A . 40 GLU HG2 1 1
7 4949 1 1 48 GLU HG3 H -9.597 -18.438 -6.863 1.00 . A A . 40 GLU HG3 1 1
7 4950 1 1 48 GLU N N -11.238 -17.974 -5.097 1.00 . A A . 40 GLU N 1 1
7 4951 1 1 48 GLU O O -12.962 -18.163 -7.184 1.00 . A A . 40 GLU O 1 1
7 4952 1 1 48 GLU OE1 O -7.132 -16.384 -6.907 1.00 . A A . 40 GLU OE1 1 1
7 4953 1 1 48 GLU OE2 O -7.817 -17.737 -8.437 1.00 . A A . 40 GLU OE2 1 1
7 4954 1 1 49 PRO C C -14.075 -17.157 -9.428 1.00 . A A . 41 PRO C 1 1
7 4955 1 1 49 PRO CA C -14.295 -16.055 -8.398 1.00 . A A . 41 PRO CA 1 1
7 4956 1 1 49 PRO CB C -14.296 -14.678 -9.064 1.00 . A A . 41 PRO CB 1 1
7 4957 1 1 49 PRO CD C -12.836 -14.565 -7.114 1.00 . A A . 41 PRO CD 1 1
7 4958 1 1 49 PRO CG C -13.699 -13.738 -8.068 1.00 . A A . 41 PRO CG 1 1
7 4959 1 1 49 PRO HA H -15.224 -16.209 -7.891 1.00 . A A . 41 PRO HA 1 1
7 4960 1 1 49 PRO HB2 H -13.697 -14.700 -9.963 1.00 . A A . 41 PRO HB2 1 1
7 4961 1 1 49 PRO HB3 H -15.306 -14.377 -9.294 1.00 . A A . 41 PRO HB3 1 1
7 4962 1 1 49 PRO HD2 H -11.790 -14.383 -7.302 1.00 . A A . 41 PRO HD2 1 1
7 4963 1 1 49 PRO HD3 H -13.088 -14.330 -6.093 1.00 . A A . 41 PRO HD3 1 1
7 4964 1 1 49 PRO HG2 H -13.088 -13.003 -8.574 1.00 . A A . 41 PRO HG2 1 1
7 4965 1 1 49 PRO HG3 H -14.481 -13.245 -7.510 1.00 . A A . 41 PRO HG3 1 1
7 4966 1 1 49 PRO N N -13.183 -15.964 -7.413 1.00 . A A . 41 PRO N 1 1
7 4967 1 1 49 PRO O O -15.007 -17.577 -10.114 1.00 . A A . 41 PRO O 1 1
7 4968 1 1 50 GLY C C -11.691 -18.122 -11.642 1.00 . A A . 42 GLY C 1 1
7 4969 1 1 50 GLY CA C -12.493 -18.678 -10.469 1.00 . A A . 42 GLY CA 1 1
7 4970 1 1 50 GLY H H -12.145 -17.243 -8.946 1.00 . A A . 42 GLY H 1 1
7 4971 1 1 50 GLY HA2 H -11.906 -19.431 -9.963 1.00 . A A . 42 GLY HA2 1 1
7 4972 1 1 50 GLY HA3 H -13.399 -19.128 -10.847 1.00 . A A . 42 GLY HA3 1 1
7 4973 1 1 50 GLY N N -12.839 -17.619 -9.525 1.00 . A A . 42 GLY N 1 1
7 4974 1 1 50 GLY O O -10.710 -18.725 -12.077 1.00 . A A . 42 GLY O 1 1
7 4975 1 1 51 ALA C C -11.572 -14.825 -13.208 1.00 . A A . 43 ALA C 1 1
7 4976 1 1 51 ALA CA C -11.429 -16.343 -13.273 1.00 . A A . 43 ALA CA 1 1
7 4977 1 1 51 ALA CB C -12.008 -16.856 -14.593 1.00 . A A . 43 ALA CB 1 1
7 4978 1 1 51 ALA H H -12.905 -16.536 -11.764 1.00 . A A . 43 ALA H 1 1
7 4979 1 1 51 ALA HA H -10.380 -16.599 -13.231 1.00 . A A . 43 ALA HA 1 1
7 4980 1 1 51 ALA HB1 H -13.052 -16.583 -14.658 1.00 . A A . 43 ALA HB1 1 1
7 4981 1 1 51 ALA HB2 H -11.914 -17.930 -14.634 1.00 . A A . 43 ALA HB2 1 1
7 4982 1 1 51 ALA HB3 H -11.469 -16.415 -15.418 1.00 . A A . 43 ALA HB3 1 1
7 4983 1 1 51 ALA N N -12.115 -16.970 -12.150 1.00 . A A . 43 ALA N 1 1
7 4984 1 1 51 ALA O O -12.683 -14.299 -13.152 1.00 . A A . 43 ALA O 1 1
7 4985 1 1 52 VAL C C -11.368 -12.100 -14.235 1.00 . A A . 44 VAL C 1 1
7 4986 1 1 52 VAL CA C -10.453 -12.672 -13.157 1.00 . A A . 44 VAL CA 1 1
7 4987 1 1 52 VAL CB C -9.035 -12.129 -13.347 1.00 . A A . 44 VAL CB 1 1
7 4988 1 1 52 VAL CG1 C -9.045 -10.605 -13.208 1.00 . A A . 44 VAL CG1 1 1
7 4989 1 1 52 VAL CG2 C -8.113 -12.731 -12.284 1.00 . A A . 44 VAL CG2 1 1
7 4990 1 1 52 VAL H H -9.584 -14.602 -13.261 1.00 . A A . 44 VAL H 1 1
7 4991 1 1 52 VAL HA H -10.817 -12.363 -12.188 1.00 . A A . 44 VAL HA 1 1
7 4992 1 1 52 VAL HB H -8.676 -12.399 -14.331 1.00 . A A . 44 VAL HB 1 1
7 4993 1 1 52 VAL HG11 H -8.754 -10.157 -14.146 1.00 . A A . 44 VAL HG11 1 1
7 4994 1 1 52 VAL HG12 H -8.349 -10.310 -12.437 1.00 . A A . 44 VAL HG12 1 1
7 4995 1 1 52 VAL HG13 H -10.038 -10.273 -12.943 1.00 . A A . 44 VAL HG13 1 1
7 4996 1 1 52 VAL HG21 H -8.709 -13.134 -11.478 1.00 . A A . 44 VAL HG21 1 1
7 4997 1 1 52 VAL HG22 H -7.460 -11.962 -11.898 1.00 . A A . 44 VAL HG22 1 1
7 4998 1 1 52 VAL HG23 H -7.520 -13.519 -12.724 1.00 . A A . 44 VAL HG23 1 1
7 4999 1 1 52 VAL N N -10.441 -14.129 -13.216 1.00 . A A . 44 VAL N 1 1
7 5000 1 1 52 VAL O O -12.377 -11.463 -13.932 1.00 . A A . 44 VAL O 1 1
7 5001 1 1 53 SER C C -12.803 -12.888 -17.067 1.00 . A A . 45 SER C 1 1
7 5002 1 1 53 SER CA C -11.804 -11.831 -16.607 1.00 . A A . 45 SER CA 1 1
7 5003 1 1 53 SER CB C -10.890 -11.450 -17.773 1.00 . A A . 45 SER CB 1 1
7 5004 1 1 53 SER H H -10.193 -12.843 -15.675 1.00 . A A . 45 SER H 1 1
7 5005 1 1 53 SER HA H -12.345 -10.954 -16.288 1.00 . A A . 45 SER HA 1 1
7 5006 1 1 53 SER HB2 H -11.036 -10.413 -18.022 1.00 . A A . 45 SER HB2 1 1
7 5007 1 1 53 SER HB3 H -9.859 -11.608 -17.486 1.00 . A A . 45 SER HB3 1 1
7 5008 1 1 53 SER HG H -12.094 -12.021 -19.190 1.00 . A A . 45 SER HG 1 1
7 5009 1 1 53 SER N N -11.007 -12.330 -15.494 1.00 . A A . 45 SER N 1 1
7 5010 1 1 53 SER O O -12.493 -14.079 -17.093 1.00 . A A . 45 SER O 1 1
7 5011 1 1 53 SER OG O -11.209 -12.254 -18.902 1.00 . A A . 45 SER OG 1 1
7 5012 1 1 54 TYR C C -15.035 -13.462 -19.406 1.00 . A A . 46 TYR C 1 1
7 5013 1 1 54 TYR CA C -15.040 -13.362 -17.884 1.00 . A A . 46 TYR CA 1 1
7 5014 1 1 54 TYR CB C -16.411 -12.879 -17.408 1.00 . A A . 46 TYR CB 1 1
7 5015 1 1 54 TYR CD1 C -16.111 -10.432 -17.933 1.00 . A A . 46 TYR CD1 1 1
7 5016 1 1 54 TYR CD2 C -16.431 -11.098 -15.624 1.00 . A A . 46 TYR CD2 1 1
7 5017 1 1 54 TYR CE1 C -16.022 -9.093 -17.536 1.00 . A A . 46 TYR CE1 1 1
7 5018 1 1 54 TYR CE2 C -16.343 -9.758 -15.226 1.00 . A A . 46 TYR CE2 1 1
7 5019 1 1 54 TYR CG C -16.316 -11.435 -16.978 1.00 . A A . 46 TYR CG 1 1
7 5020 1 1 54 TYR CZ C -16.138 -8.756 -16.182 1.00 . A A . 46 TYR CZ 1 1
7 5021 1 1 54 TYR H H -14.193 -11.483 -17.386 1.00 . A A . 46 TYR H 1 1
7 5022 1 1 54 TYR HA H -14.851 -14.340 -17.469 1.00 . A A . 46 TYR HA 1 1
7 5023 1 1 54 TYR HB2 H -17.125 -12.970 -18.214 1.00 . A A . 46 TYR HB2 1 1
7 5024 1 1 54 TYR HB3 H -16.734 -13.483 -16.574 1.00 . A A . 46 TYR HB3 1 1
7 5025 1 1 54 TYR HD1 H -16.022 -10.692 -18.978 1.00 . A A . 46 TYR HD1 1 1
7 5026 1 1 54 TYR HD2 H -16.589 -11.870 -14.886 1.00 . A A . 46 TYR HD2 1 1
7 5027 1 1 54 TYR HE1 H -15.864 -8.320 -18.273 1.00 . A A . 46 TYR HE1 1 1
7 5028 1 1 54 TYR HE2 H -16.432 -9.497 -14.181 1.00 . A A . 46 TYR HE2 1 1
7 5029 1 1 54 TYR HH H -16.901 -7.021 -15.955 1.00 . A A . 46 TYR HH 1 1
7 5030 1 1 54 TYR N N -14.003 -12.444 -17.428 1.00 . A A . 46 TYR N 1 1
7 5031 1 1 54 TYR O O -14.478 -12.578 -20.037 1.00 . A A . 46 TYR O 1 1
7 5032 1 1 54 TYR OXT O -15.589 -14.420 -19.919 1.00 . A A . 46 TYR OXT 1 1
7 5033 1 1 54 TYR OH O -16.051 -7.435 -15.790 1.00 . A A . 46 TYR OH 1 1
8 5034 1 1 9 ALA C C -3.509 25.766 10.199 1.00 . A A . 1 ALA C 1 1
8 5035 1 1 9 ALA CA C -4.136 27.120 10.512 1.00 . A A . 1 ALA CA 1 1
8 5036 1 1 9 ALA CB C -5.339 26.935 11.440 1.00 . A A . 1 ALA CB 1 1
8 5037 1 1 9 ALA H H -5.143 27.082 8.689 1.00 . A A . 1 ALA H 1 1
8 5038 1 1 9 ALA HA H -3.405 27.752 10.995 1.00 . A A . 1 ALA HA 1 1
8 5039 1 1 9 ALA HB1 H -5.066 27.224 12.445 1.00 . A A . 1 ALA HB1 1 1
8 5040 1 1 9 ALA HB2 H -5.641 25.899 11.435 1.00 . A A . 1 ALA HB2 1 1
8 5041 1 1 9 ALA HB3 H -6.157 27.550 11.097 1.00 . A A . 1 ALA HB3 1 1
8 5042 1 1 9 ALA N N -4.585 27.763 9.244 1.00 . A A . 1 ALA N 1 1
8 5043 1 1 9 ALA O O -3.464 25.344 9.043 1.00 . A A . 1 ALA O 1 1
8 5044 1 1 10 SER C C -3.407 22.783 10.497 1.00 . A A . 2 SER C 1 1
8 5045 1 1 10 SER CA C -2.399 23.784 11.058 1.00 . A A . 2 SER CA 1 1
8 5046 1 1 10 SER CB C -1.867 23.274 12.398 1.00 . A A . 2 SER CB 1 1
8 5047 1 1 10 SER H H -3.084 25.478 12.134 1.00 . A A . 2 SER H 1 1
8 5048 1 1 10 SER HA H -1.577 23.878 10.368 1.00 . A A . 2 SER HA 1 1
8 5049 1 1 10 SER HB2 H -1.690 24.107 13.058 1.00 . A A . 2 SER HB2 1 1
8 5050 1 1 10 SER HB3 H -2.596 22.611 12.846 1.00 . A A . 2 SER HB3 1 1
8 5051 1 1 10 SER HG H 0.053 23.231 12.090 1.00 . A A . 2 SER HG 1 1
8 5052 1 1 10 SER N N -3.023 25.091 11.235 1.00 . A A . 2 SER N 1 1
8 5053 1 1 10 SER O O -3.036 21.695 10.059 1.00 . A A . 2 SER O 1 1
8 5054 1 1 10 SER OG O -0.646 22.580 12.183 1.00 . A A . 2 SER OG 1 1
8 5055 1 1 11 LYS C C -5.497 21.954 8.541 1.00 . A A . 3 LYS C 1 1
8 5056 1 1 11 LYS CA C -5.731 22.286 10.010 1.00 . A A . 3 LYS CA 1 1
8 5057 1 1 11 LYS CB C -7.097 22.963 10.169 1.00 . A A . 3 LYS CB 1 1
8 5058 1 1 11 LYS CD C -9.567 22.608 10.068 1.00 . A A . 3 LYS CD 1 1
8 5059 1 1 11 LYS CE C -10.637 21.623 10.545 1.00 . A A . 3 LYS CE 1 1
8 5060 1 1 11 LYS CG C -8.205 21.914 10.052 1.00 . A A . 3 LYS CG 1 1
8 5061 1 1 11 LYS H H -4.918 24.042 10.871 1.00 . A A . 3 LYS H 1 1
8 5062 1 1 11 LYS HA H -5.731 21.370 10.582 1.00 . A A . 3 LYS HA 1 1
8 5063 1 1 11 LYS HB2 H -7.151 23.438 11.138 1.00 . A A . 3 LYS HB2 1 1
8 5064 1 1 11 LYS HB3 H -7.222 23.705 9.396 1.00 . A A . 3 LYS HB3 1 1
8 5065 1 1 11 LYS HD2 H -9.534 23.455 10.737 1.00 . A A . 3 LYS HD2 1 1
8 5066 1 1 11 LYS HD3 H -9.812 22.946 9.072 1.00 . A A . 3 LYS HD3 1 1
8 5067 1 1 11 LYS HE2 H -11.613 21.984 10.256 1.00 . A A . 3 LYS HE2 1 1
8 5068 1 1 11 LYS HE3 H -10.463 20.657 10.095 1.00 . A A . 3 LYS HE3 1 1
8 5069 1 1 11 LYS HG2 H -8.088 21.370 9.126 1.00 . A A . 3 LYS HG2 1 1
8 5070 1 1 11 LYS HG3 H -8.142 21.229 10.884 1.00 . A A . 3 LYS HG3 1 1
8 5071 1 1 11 LYS HZ1 H -11.232 20.762 12.345 1.00 . A A . 3 LYS HZ1 1 1
8 5072 1 1 11 LYS HZ2 H -10.833 22.406 12.465 1.00 . A A . 3 LYS HZ2 1 1
8 5073 1 1 11 LYS HZ3 H -9.603 21.244 12.312 1.00 . A A . 3 LYS HZ3 1 1
8 5074 1 1 11 LYS N N -4.681 23.160 10.515 1.00 . A A . 3 LYS N 1 1
8 5075 1 1 11 LYS NZ N -10.571 21.500 12.029 1.00 . A A . 3 LYS NZ 1 1
8 5076 1 1 11 LYS O O -5.824 20.859 8.082 1.00 . A A . 3 LYS O 1 1
8 5077 1 1 12 GLU C C -3.745 21.513 6.172 1.00 . A A . 4 GLU C 1 1
8 5078 1 1 12 GLU CA C -4.665 22.707 6.389 1.00 . A A . 4 GLU CA 1 1
8 5079 1 1 12 GLU CB C -4.022 23.963 5.795 1.00 . A A . 4 GLU CB 1 1
8 5080 1 1 12 GLU CD C -3.483 25.029 3.597 1.00 . A A . 4 GLU CD 1 1
8 5081 1 1 12 GLU CG C -3.647 23.705 4.335 1.00 . A A . 4 GLU CG 1 1
8 5082 1 1 12 GLU H H -4.682 23.755 8.230 1.00 . A A . 4 GLU H 1 1
8 5083 1 1 12 GLU HA H -5.603 22.525 5.881 1.00 . A A . 4 GLU HA 1 1
8 5084 1 1 12 GLU HB2 H -4.721 24.785 5.849 1.00 . A A . 4 GLU HB2 1 1
8 5085 1 1 12 GLU HB3 H -3.132 24.209 6.356 1.00 . A A . 4 GLU HB3 1 1
8 5086 1 1 12 GLU HG2 H -2.718 23.155 4.297 1.00 . A A . 4 GLU HG2 1 1
8 5087 1 1 12 GLU HG3 H -4.426 23.126 3.862 1.00 . A A . 4 GLU HG3 1 1
8 5088 1 1 12 GLU N N -4.928 22.906 7.809 1.00 . A A . 4 GLU N 1 1
8 5089 1 1 12 GLU O O -4.070 20.594 5.420 1.00 . A A . 4 GLU O 1 1
8 5090 1 1 12 GLU OE1 O -4.487 25.676 3.352 1.00 . A A . 4 GLU OE1 1 1
8 5091 1 1 12 GLU OE2 O -2.354 25.376 3.287 1.00 . A A . 4 GLU OE2 1 1
8 5092 1 1 13 LEU C C -2.242 19.129 7.212 1.00 . A A . 5 LEU C 1 1
8 5093 1 1 13 LEU CA C -1.635 20.439 6.716 1.00 . A A . 5 LEU CA 1 1
8 5094 1 1 13 LEU CB C -0.375 20.758 7.522 1.00 . A A . 5 LEU CB 1 1
8 5095 1 1 13 LEU CD1 C 1.114 22.751 7.750 1.00 . A A . 5 LEU CD1 1 1
8 5096 1 1 13 LEU CD2 C 1.575 21.041 5.988 1.00 . A A . 5 LEU CD2 1 1
8 5097 1 1 13 LEU CG C 0.475 21.774 6.760 1.00 . A A . 5 LEU CG 1 1
8 5098 1 1 13 LEU H H -2.390 22.286 7.426 1.00 . A A . 5 LEU H 1 1
8 5099 1 1 13 LEU HA H -1.364 20.327 5.676 1.00 . A A . 5 LEU HA 1 1
8 5100 1 1 13 LEU HB2 H -0.658 21.169 8.481 1.00 . A A . 5 LEU HB2 1 1
8 5101 1 1 13 LEU HB3 H 0.195 19.854 7.672 1.00 . A A . 5 LEU HB3 1 1
8 5102 1 1 13 LEU HD11 H 1.736 22.204 8.443 1.00 . A A . 5 LEU HD11 1 1
8 5103 1 1 13 LEU HD12 H 0.339 23.272 8.293 1.00 . A A . 5 LEU HD12 1 1
8 5104 1 1 13 LEU HD13 H 1.718 23.467 7.210 1.00 . A A . 5 LEU HD13 1 1
8 5105 1 1 13 LEU HD21 H 1.146 20.200 5.464 1.00 . A A . 5 LEU HD21 1 1
8 5106 1 1 13 LEU HD22 H 2.326 20.689 6.679 1.00 . A A . 5 LEU HD22 1 1
8 5107 1 1 13 LEU HD23 H 2.028 21.717 5.278 1.00 . A A . 5 LEU HD23 1 1
8 5108 1 1 13 LEU HG H -0.150 22.321 6.069 1.00 . A A . 5 LEU HG 1 1
8 5109 1 1 13 LEU N N -2.597 21.528 6.842 1.00 . A A . 5 LEU N 1 1
8 5110 1 1 13 LEU O O -1.950 18.059 6.679 1.00 . A A . 5 LEU O 1 1
8 5111 1 1 14 GLU C C -4.517 17.302 7.722 1.00 . A A . 6 GLU C 1 1
8 5112 1 1 14 GLU CA C -3.726 18.042 8.796 1.00 . A A . 6 GLU CA 1 1
8 5113 1 1 14 GLU CB C -4.663 18.445 9.935 1.00 . A A . 6 GLU CB 1 1
8 5114 1 1 14 GLU CD C -6.238 17.362 11.550 1.00 . A A . 6 GLU CD 1 1
8 5115 1 1 14 GLU CG C -4.879 17.251 10.866 1.00 . A A . 6 GLU CG 1 1
8 5116 1 1 14 GLU H H -3.279 20.106 8.618 1.00 . A A . 6 GLU H 1 1
8 5117 1 1 14 GLU HA H -2.965 17.383 9.187 1.00 . A A . 6 GLU HA 1 1
8 5118 1 1 14 GLU HB2 H -4.223 19.261 10.490 1.00 . A A . 6 GLU HB2 1 1
8 5119 1 1 14 GLU HB3 H -5.613 18.759 9.527 1.00 . A A . 6 GLU HB3 1 1
8 5120 1 1 14 GLU HG2 H -4.840 16.337 10.292 1.00 . A A . 6 GLU HG2 1 1
8 5121 1 1 14 GLU HG3 H -4.102 17.237 11.616 1.00 . A A . 6 GLU HG3 1 1
8 5122 1 1 14 GLU N N -3.085 19.225 8.234 1.00 . A A . 6 GLU N 1 1
8 5123 1 1 14 GLU O O -4.345 16.098 7.529 1.00 . A A . 6 GLU O 1 1
8 5124 1 1 14 GLU OE1 O -6.650 18.476 11.830 1.00 . A A . 6 GLU OE1 1 1
8 5125 1 1 14 GLU OE2 O -6.848 16.331 11.782 1.00 . A A . 6 GLU OE2 1 1
8 5126 1 1 15 LEU C C -5.310 16.834 4.886 1.00 . A A . 7 LEU C 1 1
8 5127 1 1 15 LEU CA C -6.198 17.430 5.973 1.00 . A A . 7 LEU CA 1 1
8 5128 1 1 15 LEU CB C -7.120 18.487 5.360 1.00 . A A . 7 LEU CB 1 1
8 5129 1 1 15 LEU CD1 C -8.498 20.414 6.150 1.00 . A A . 7 LEU CD1 1 1
8 5130 1 1 15 LEU CD2 C -9.390 18.087 6.320 1.00 . A A . 7 LEU CD2 1 1
8 5131 1 1 15 LEU CG C -8.130 18.951 6.409 1.00 . A A . 7 LEU CG 1 1
8 5132 1 1 15 LEU H H -5.481 18.984 7.224 1.00 . A A . 7 LEU H 1 1
8 5133 1 1 15 LEU HA H -6.802 16.646 6.400 1.00 . A A . 7 LEU HA 1 1
8 5134 1 1 15 LEU HB2 H -6.530 19.329 5.028 1.00 . A A . 7 LEU HB2 1 1
8 5135 1 1 15 LEU HB3 H -7.645 18.061 4.519 1.00 . A A . 7 LEU HB3 1 1
8 5136 1 1 15 LEU HD11 H -8.893 20.515 5.150 1.00 . A A . 7 LEU HD11 1 1
8 5137 1 1 15 LEU HD12 H -7.618 21.031 6.254 1.00 . A A . 7 LEU HD12 1 1
8 5138 1 1 15 LEU HD13 H -9.245 20.729 6.864 1.00 . A A . 7 LEU HD13 1 1
8 5139 1 1 15 LEU HD21 H -9.929 18.329 5.416 1.00 . A A . 7 LEU HD21 1 1
8 5140 1 1 15 LEU HD22 H -10.019 18.278 7.176 1.00 . A A . 7 LEU HD22 1 1
8 5141 1 1 15 LEU HD23 H -9.110 17.044 6.304 1.00 . A A . 7 LEU HD23 1 1
8 5142 1 1 15 LEU HG H -7.697 18.858 7.394 1.00 . A A . 7 LEU HG 1 1
8 5143 1 1 15 LEU N N -5.386 18.028 7.026 1.00 . A A . 7 LEU N 1 1
8 5144 1 1 15 LEU O O -5.585 15.750 4.370 1.00 . A A . 7 LEU O 1 1
8 5145 1 1 16 ILE C C -2.752 15.717 3.880 1.00 . A A . 8 ILE C 1 1
8 5146 1 1 16 ILE CA C -3.323 17.083 3.511 1.00 . A A . 8 ILE CA 1 1
8 5147 1 1 16 ILE CB C -2.182 18.085 3.337 1.00 . A A . 8 ILE CB 1 1
8 5148 1 1 16 ILE CD1 C -2.749 19.263 1.204 1.00 . A A . 8 ILE CD1 1 1
8 5149 1 1 16 ILE CG1 C -2.729 19.379 2.730 1.00 . A A . 8 ILE CG1 1 1
8 5150 1 1 16 ILE CG2 C -1.121 17.494 2.406 1.00 . A A . 8 ILE CG2 1 1
8 5151 1 1 16 ILE H H -4.074 18.406 4.986 1.00 . A A . 8 ILE H 1 1
8 5152 1 1 16 ILE HA H -3.858 16.995 2.578 1.00 . A A . 8 ILE HA 1 1
8 5153 1 1 16 ILE HB H -1.738 18.295 4.300 1.00 . A A . 8 ILE HB 1 1
8 5154 1 1 16 ILE HD11 H -3.113 18.288 0.922 1.00 . A A . 8 ILE HD11 1 1
8 5155 1 1 16 ILE HD12 H -1.747 19.395 0.821 1.00 . A A . 8 ILE HD12 1 1
8 5156 1 1 16 ILE HD13 H -3.394 20.022 0.794 1.00 . A A . 8 ILE HD13 1 1
8 5157 1 1 16 ILE HG12 H -3.734 19.549 3.093 1.00 . A A . 8 ILE HG12 1 1
8 5158 1 1 16 ILE HG13 H -2.098 20.207 3.018 1.00 . A A . 8 ILE HG13 1 1
8 5159 1 1 16 ILE HG21 H -0.491 16.816 2.960 1.00 . A A . 8 ILE HG21 1 1
8 5160 1 1 16 ILE HG22 H -0.516 18.292 1.997 1.00 . A A . 8 ILE HG22 1 1
8 5161 1 1 16 ILE HG23 H -1.606 16.962 1.601 1.00 . A A . 8 ILE HG23 1 1
8 5162 1 1 16 ILE N N -4.244 17.550 4.540 1.00 . A A . 8 ILE N 1 1
8 5163 1 1 16 ILE O O -2.760 14.790 3.070 1.00 . A A . 8 ILE O 1 1
8 5164 1 1 17 THR C C -2.747 13.250 5.607 1.00 . A A . 9 THR C 1 1
8 5165 1 1 17 THR CA C -1.685 14.343 5.578 1.00 . A A . 9 THR CA 1 1
8 5166 1 1 17 THR CB C -1.094 14.527 6.976 1.00 . A A . 9 THR CB 1 1
8 5167 1 1 17 THR CG2 C -0.520 13.199 7.467 1.00 . A A . 9 THR CG2 1 1
8 5168 1 1 17 THR H H -2.281 16.375 5.710 1.00 . A A . 9 THR H 1 1
8 5169 1 1 17 THR HA H -0.896 14.049 4.902 1.00 . A A . 9 THR HA 1 1
8 5170 1 1 17 THR HB H -1.869 14.852 7.654 1.00 . A A . 9 THR HB 1 1
8 5171 1 1 17 THR HG1 H 0.124 15.780 7.829 1.00 . A A . 9 THR HG1 1 1
8 5172 1 1 17 THR HG21 H -1.299 12.622 7.943 1.00 . A A . 9 THR HG21 1 1
8 5173 1 1 17 THR HG22 H 0.272 13.389 8.178 1.00 . A A . 9 THR HG22 1 1
8 5174 1 1 17 THR HG23 H -0.124 12.645 6.628 1.00 . A A . 9 THR HG23 1 1
8 5175 1 1 17 THR N N -2.259 15.602 5.110 1.00 . A A . 9 THR N 1 1
8 5176 1 1 17 THR O O -2.490 12.110 5.221 1.00 . A A . 9 THR O 1 1
8 5177 1 1 17 THR OG1 O -0.065 15.504 6.929 1.00 . A A . 9 THR OG1 1 1
8 5178 1 1 18 LEU C C -5.344 12.079 4.759 1.00 . A A . 10 LEU C 1 1
8 5179 1 1 18 LEU CA C -5.035 12.646 6.143 1.00 . A A . 10 LEU CA 1 1
8 5180 1 1 18 LEU CB C -6.289 13.324 6.705 1.00 . A A . 10 LEU CB 1 1
8 5181 1 1 18 LEU CD1 C -6.973 14.550 8.771 1.00 . A A . 10 LEU CD1 1 1
8 5182 1 1 18 LEU CD2 C -6.866 12.054 8.777 1.00 . A A . 10 LEU CD2 1 1
8 5183 1 1 18 LEU CG C -6.222 13.331 8.233 1.00 . A A . 10 LEU CG 1 1
8 5184 1 1 18 LEU H H -4.088 14.528 6.368 1.00 . A A . 10 LEU H 1 1
8 5185 1 1 18 LEU HA H -4.755 11.838 6.798 1.00 . A A . 10 LEU HA 1 1
8 5186 1 1 18 LEU HB2 H -6.342 14.340 6.340 1.00 . A A . 10 LEU HB2 1 1
8 5187 1 1 18 LEU HB3 H -7.166 12.781 6.388 1.00 . A A . 10 LEU HB3 1 1
8 5188 1 1 18 LEU HD11 H -7.971 14.569 8.359 1.00 . A A . 10 LEU HD11 1 1
8 5189 1 1 18 LEU HD12 H -6.449 15.450 8.488 1.00 . A A . 10 LEU HD12 1 1
8 5190 1 1 18 LEU HD13 H -7.031 14.490 9.849 1.00 . A A . 10 LEU HD13 1 1
8 5191 1 1 18 LEU HD21 H -6.525 11.881 9.786 1.00 . A A . 10 LEU HD21 1 1
8 5192 1 1 18 LEU HD22 H -6.587 11.217 8.153 1.00 . A A . 10 LEU HD22 1 1
8 5193 1 1 18 LEU HD23 H -7.941 12.163 8.773 1.00 . A A . 10 LEU HD23 1 1
8 5194 1 1 18 LEU HG H -5.189 13.378 8.547 1.00 . A A . 10 LEU HG 1 1
8 5195 1 1 18 LEU N N -3.941 13.605 6.070 1.00 . A A . 10 LEU N 1 1
8 5196 1 1 18 LEU O O -5.421 10.864 4.579 1.00 . A A . 10 LEU O 1 1
8 5197 1 1 19 THR C C -4.734 11.625 1.888 1.00 . A A . 11 THR C 1 1
8 5198 1 1 19 THR CA C -5.825 12.543 2.426 1.00 . A A . 11 THR CA 1 1
8 5199 1 1 19 THR CB C -5.963 13.765 1.514 1.00 . A A . 11 THR CB 1 1
8 5200 1 1 19 THR CG2 C -6.175 13.309 0.071 1.00 . A A . 11 THR CG2 1 1
8 5201 1 1 19 THR H H -5.440 13.924 3.986 1.00 . A A . 11 THR H 1 1
8 5202 1 1 19 THR HA H -6.765 12.007 2.429 1.00 . A A . 11 THR HA 1 1
8 5203 1 1 19 THR HB H -5.064 14.360 1.572 1.00 . A A . 11 THR HB 1 1
8 5204 1 1 19 THR HG1 H -7.298 15.149 1.223 1.00 . A A . 11 THR HG1 1 1
8 5205 1 1 19 THR HG21 H -6.655 14.097 -0.489 1.00 . A A . 11 THR HG21 1 1
8 5206 1 1 19 THR HG22 H -6.799 12.428 0.060 1.00 . A A . 11 THR HG22 1 1
8 5207 1 1 19 THR HG23 H -5.220 13.078 -0.378 1.00 . A A . 11 THR HG23 1 1
8 5208 1 1 19 THR N N -5.519 12.967 3.786 1.00 . A A . 11 THR N 1 1
8 5209 1 1 19 THR O O -5.021 10.600 1.269 1.00 . A A . 11 THR O 1 1
8 5210 1 1 19 THR OG1 O -7.074 14.546 1.935 1.00 . A A . 11 THR OG1 1 1
8 5211 1 1 20 VAL C C -2.416 9.795 2.232 1.00 . A A . 12 VAL C 1 1
8 5212 1 1 20 VAL CA C -2.352 11.206 1.658 1.00 . A A . 12 VAL CA 1 1
8 5213 1 1 20 VAL CB C -1.041 11.870 2.070 1.00 . A A . 12 VAL CB 1 1
8 5214 1 1 20 VAL CG1 C 0.127 10.934 1.753 1.00 . A A . 12 VAL CG1 1 1
8 5215 1 1 20 VAL CG2 C -0.866 13.179 1.297 1.00 . A A . 12 VAL CG2 1 1
8 5216 1 1 20 VAL H H -3.315 12.827 2.628 1.00 . A A . 12 VAL H 1 1
8 5217 1 1 20 VAL HA H -2.392 11.149 0.579 1.00 . A A . 12 VAL HA 1 1
8 5218 1 1 20 VAL HB H -1.059 12.075 3.131 1.00 . A A . 12 VAL HB 1 1
8 5219 1 1 20 VAL HG11 H -0.154 10.266 0.953 1.00 . A A . 12 VAL HG11 1 1
8 5220 1 1 20 VAL HG12 H 0.375 10.359 2.633 1.00 . A A . 12 VAL HG12 1 1
8 5221 1 1 20 VAL HG13 H 0.985 11.517 1.452 1.00 . A A . 12 VAL HG13 1 1
8 5222 1 1 20 VAL HG21 H -0.335 12.987 0.377 1.00 . A A . 12 VAL HG21 1 1
8 5223 1 1 20 VAL HG22 H -0.304 13.880 1.898 1.00 . A A . 12 VAL HG22 1 1
8 5224 1 1 20 VAL HG23 H -1.836 13.596 1.074 1.00 . A A . 12 VAL HG23 1 1
8 5225 1 1 20 VAL N N -3.482 12.001 2.127 1.00 . A A . 12 VAL N 1 1
8 5226 1 1 20 VAL O O -2.263 8.813 1.505 1.00 . A A . 12 VAL O 1 1
8 5227 1 1 21 GLY C C -3.874 7.576 3.617 1.00 . A A . 13 GLY C 1 1
8 5228 1 1 21 GLY CA C -2.730 8.403 4.198 1.00 . A A . 13 GLY CA 1 1
8 5229 1 1 21 GLY H H -2.752 10.518 4.066 1.00 . A A . 13 GLY H 1 1
8 5230 1 1 21 GLY HA2 H -1.801 7.873 4.060 1.00 . A A . 13 GLY HA2 1 1
8 5231 1 1 21 GLY HA3 H -2.903 8.553 5.252 1.00 . A A . 13 GLY HA3 1 1
8 5232 1 1 21 GLY N N -2.643 9.701 3.537 1.00 . A A . 13 GLY N 1 1
8 5233 1 1 21 GLY O O -3.750 6.363 3.451 1.00 . A A . 13 GLY O 1 1
8 5234 1 1 22 PHE C C -5.769 6.872 1.434 1.00 . A A . 14 PHE C 1 1
8 5235 1 1 22 PHE CA C -6.141 7.555 2.749 1.00 . A A . 14 PHE CA 1 1
8 5236 1 1 22 PHE CB C -7.270 8.557 2.502 1.00 . A A . 14 PHE CB 1 1
8 5237 1 1 22 PHE CD1 C -9.166 6.957 2.938 1.00 . A A . 14 PHE CD1 1 1
8 5238 1 1 22 PHE CD2 C -9.000 7.997 0.753 1.00 . A A . 14 PHE CD2 1 1
8 5239 1 1 22 PHE CE1 C -10.314 6.271 2.524 1.00 . A A . 14 PHE CE1 1 1
8 5240 1 1 22 PHE CE2 C -10.149 7.312 0.340 1.00 . A A . 14 PHE CE2 1 1
8 5241 1 1 22 PHE CG C -8.509 7.818 2.052 1.00 . A A . 14 PHE CG 1 1
8 5242 1 1 22 PHE CZ C -10.806 6.449 1.225 1.00 . A A . 14 PHE CZ 1 1
8 5243 1 1 22 PHE H H -5.024 9.207 3.469 1.00 . A A . 14 PHE H 1 1
8 5244 1 1 22 PHE HA H -6.483 6.810 3.446 1.00 . A A . 14 PHE HA 1 1
8 5245 1 1 22 PHE HB2 H -7.480 9.096 3.413 1.00 . A A . 14 PHE HB2 1 1
8 5246 1 1 22 PHE HB3 H -6.971 9.255 1.732 1.00 . A A . 14 PHE HB3 1 1
8 5247 1 1 22 PHE HD1 H -8.787 6.820 3.941 1.00 . A A . 14 PHE HD1 1 1
8 5248 1 1 22 PHE HD2 H -8.493 8.661 0.072 1.00 . A A . 14 PHE HD2 1 1
8 5249 1 1 22 PHE HE1 H -10.823 5.606 3.210 1.00 . A A . 14 PHE HE1 1 1
8 5250 1 1 22 PHE HE2 H -10.529 7.448 -0.660 1.00 . A A . 14 PHE HE2 1 1
8 5251 1 1 22 PHE HZ H -11.694 5.921 0.908 1.00 . A A . 14 PHE HZ 1 1
8 5252 1 1 22 PHE N N -4.982 8.242 3.309 1.00 . A A . 14 PHE N 1 1
8 5253 1 1 22 PHE O O -6.014 5.680 1.255 1.00 . A A . 14 PHE O 1 1
8 5254 1 1 23 GLY C C -3.798 5.933 -0.591 1.00 . A A . 15 GLY C 1 1
8 5255 1 1 23 GLY CA C -4.774 7.090 -0.769 1.00 . A A . 15 GLY CA 1 1
8 5256 1 1 23 GLY H H -5.008 8.581 0.720 1.00 . A A . 15 GLY H 1 1
8 5257 1 1 23 GLY HA2 H -5.650 6.741 -1.296 1.00 . A A . 15 GLY HA2 1 1
8 5258 1 1 23 GLY HA3 H -4.297 7.867 -1.349 1.00 . A A . 15 GLY HA3 1 1
8 5259 1 1 23 GLY N N -5.176 7.636 0.521 1.00 . A A . 15 GLY N 1 1
8 5260 1 1 23 GLY O O -3.905 4.907 -1.265 1.00 . A A . 15 GLY O 1 1
8 5261 1 1 24 ILE C C -2.522 3.806 1.117 1.00 . A A . 16 ILE C 1 1
8 5262 1 1 24 ILE CA C -1.854 5.064 0.578 1.00 . A A . 16 ILE CA 1 1
8 5263 1 1 24 ILE CB C -0.818 5.568 1.584 1.00 . A A . 16 ILE CB 1 1
8 5264 1 1 24 ILE CD1 C 0.821 7.410 1.988 1.00 . A A . 16 ILE CD1 1 1
8 5265 1 1 24 ILE CG1 C 0.076 6.614 0.915 1.00 . A A . 16 ILE CG1 1 1
8 5266 1 1 24 ILE CG2 C 0.039 4.396 2.065 1.00 . A A . 16 ILE CG2 1 1
8 5267 1 1 24 ILE H H -2.809 6.939 0.827 1.00 . A A . 16 ILE H 1 1
8 5268 1 1 24 ILE HA H -1.349 4.825 -0.348 1.00 . A A . 16 ILE HA 1 1
8 5269 1 1 24 ILE HB H -1.326 6.013 2.428 1.00 . A A . 16 ILE HB 1 1
8 5270 1 1 24 ILE HD11 H 1.560 8.042 1.519 1.00 . A A . 16 ILE HD11 1 1
8 5271 1 1 24 ILE HD12 H 1.309 6.730 2.669 1.00 . A A . 16 ILE HD12 1 1
8 5272 1 1 24 ILE HD13 H 0.118 8.023 2.533 1.00 . A A . 16 ILE HD13 1 1
8 5273 1 1 24 ILE HG12 H 0.791 6.118 0.273 1.00 . A A . 16 ILE HG12 1 1
8 5274 1 1 24 ILE HG13 H -0.531 7.285 0.327 1.00 . A A . 16 ILE HG13 1 1
8 5275 1 1 24 ILE HG21 H 0.205 3.712 1.247 1.00 . A A . 16 ILE HG21 1 1
8 5276 1 1 24 ILE HG22 H -0.470 3.883 2.867 1.00 . A A . 16 ILE HG22 1 1
8 5277 1 1 24 ILE HG23 H 0.989 4.768 2.420 1.00 . A A . 16 ILE HG23 1 1
8 5278 1 1 24 ILE N N -2.845 6.103 0.319 1.00 . A A . 16 ILE N 1 1
8 5279 1 1 24 ILE O O -2.231 2.696 0.673 1.00 . A A . 16 ILE O 1 1
8 5280 1 1 25 LEU C C -4.834 2.040 1.599 1.00 . A A . 17 LEU C 1 1
8 5281 1 1 25 LEU CA C -4.127 2.856 2.675 1.00 . A A . 17 LEU CA 1 1
8 5282 1 1 25 LEU CB C -5.151 3.359 3.694 1.00 . A A . 17 LEU CB 1 1
8 5283 1 1 25 LEU CD1 C -3.385 3.487 5.458 1.00 . A A . 17 LEU CD1 1 1
8 5284 1 1 25 LEU CD2 C -5.794 3.367 6.108 1.00 . A A . 17 LEU CD2 1 1
8 5285 1 1 25 LEU CG C -4.748 2.894 5.095 1.00 . A A . 17 LEU CG 1 1
8 5286 1 1 25 LEU H H -3.612 4.894 2.396 1.00 . A A . 17 LEU H 1 1
8 5287 1 1 25 LEU HA H -3.412 2.225 3.182 1.00 . A A . 17 LEU HA 1 1
8 5288 1 1 25 LEU HB2 H -5.185 4.438 3.668 1.00 . A A . 17 LEU HB2 1 1
8 5289 1 1 25 LEU HB3 H -6.125 2.962 3.452 1.00 . A A . 17 LEU HB3 1 1
8 5290 1 1 25 LEU HD11 H -3.474 4.060 6.369 1.00 . A A . 17 LEU HD11 1 1
8 5291 1 1 25 LEU HD12 H -3.048 4.131 4.659 1.00 . A A . 17 LEU HD12 1 1
8 5292 1 1 25 LEU HD13 H -2.673 2.688 5.602 1.00 . A A . 17 LEU HD13 1 1
8 5293 1 1 25 LEU HD21 H -5.303 3.888 6.915 1.00 . A A . 17 LEU HD21 1 1
8 5294 1 1 25 LEU HD22 H -6.325 2.512 6.501 1.00 . A A . 17 LEU HD22 1 1
8 5295 1 1 25 LEU HD23 H -6.491 4.031 5.621 1.00 . A A . 17 LEU HD23 1 1
8 5296 1 1 25 LEU HG H -4.688 1.816 5.112 1.00 . A A . 17 LEU HG 1 1
8 5297 1 1 25 LEU N N -3.420 3.987 2.080 1.00 . A A . 17 LEU N 1 1
8 5298 1 1 25 LEU O O -4.859 0.810 1.656 1.00 . A A . 17 LEU O 1 1
8 5299 1 1 26 ILE C C -5.142 1.251 -1.318 1.00 . A A . 18 ILE C 1 1
8 5300 1 1 26 ILE CA C -6.113 2.059 -0.463 1.00 . A A . 18 ILE CA 1 1
8 5301 1 1 26 ILE CB C -6.827 3.090 -1.341 1.00 . A A . 18 ILE CB 1 1
8 5302 1 1 26 ILE CD1 C -8.329 5.080 -1.170 1.00 . A A . 18 ILE CD1 1 1
8 5303 1 1 26 ILE CG1 C -7.966 3.732 -0.546 1.00 . A A . 18 ILE CG1 1 1
8 5304 1 1 26 ILE CG2 C -7.397 2.399 -2.580 1.00 . A A . 18 ILE CG2 1 1
8 5305 1 1 26 ILE H H -5.352 3.711 0.626 1.00 . A A . 18 ILE H 1 1
8 5306 1 1 26 ILE HA H -6.849 1.392 -0.043 1.00 . A A . 18 ILE HA 1 1
8 5307 1 1 26 ILE HB H -6.123 3.852 -1.646 1.00 . A A . 18 ILE HB 1 1
8 5308 1 1 26 ILE HD11 H -8.050 5.080 -2.214 1.00 . A A . 18 ILE HD11 1 1
8 5309 1 1 26 ILE HD12 H -7.798 5.869 -0.657 1.00 . A A . 18 ILE HD12 1 1
8 5310 1 1 26 ILE HD13 H -9.393 5.244 -1.081 1.00 . A A . 18 ILE HD13 1 1
8 5311 1 1 26 ILE HG12 H -8.830 3.081 -0.565 1.00 . A A . 18 ILE HG12 1 1
8 5312 1 1 26 ILE HG13 H -7.652 3.884 0.475 1.00 . A A . 18 ILE HG13 1 1
8 5313 1 1 26 ILE HG21 H -8.165 3.021 -3.017 1.00 . A A . 18 ILE HG21 1 1
8 5314 1 1 26 ILE HG22 H -7.822 1.448 -2.299 1.00 . A A . 18 ILE HG22 1 1
8 5315 1 1 26 ILE HG23 H -6.608 2.242 -3.301 1.00 . A A . 18 ILE HG23 1 1
8 5316 1 1 26 ILE N N -5.407 2.732 0.619 1.00 . A A . 18 ILE N 1 1
8 5317 1 1 26 ILE O O -5.339 0.054 -1.535 1.00 . A A . 18 ILE O 1 1
8 5318 1 1 27 PHE C C -2.497 0.048 -1.895 1.00 . A A . 19 PHE C 1 1
8 5319 1 1 27 PHE CA C -3.098 1.241 -2.630 1.00 . A A . 19 PHE CA 1 1
8 5320 1 1 27 PHE CB C -1.989 2.225 -3.009 1.00 . A A . 19 PHE CB 1 1
8 5321 1 1 27 PHE CD1 C -2.702 3.117 -5.255 1.00 . A A . 19 PHE CD1 1 1
8 5322 1 1 27 PHE CD2 C -0.893 1.506 -5.162 1.00 . A A . 19 PHE CD2 1 1
8 5323 1 1 27 PHE CE1 C -2.582 3.173 -6.648 1.00 . A A . 19 PHE CE1 1 1
8 5324 1 1 27 PHE CE2 C -0.772 1.559 -6.555 1.00 . A A . 19 PHE CE2 1 1
8 5325 1 1 27 PHE CG C -1.858 2.284 -4.512 1.00 . A A . 19 PHE CG 1 1
8 5326 1 1 27 PHE CZ C -1.616 2.394 -7.299 1.00 . A A . 19 PHE CZ 1 1
8 5327 1 1 27 PHE H H -3.987 2.862 -1.590 1.00 . A A . 19 PHE H 1 1
8 5328 1 1 27 PHE HA H -3.576 0.892 -3.534 1.00 . A A . 19 PHE HA 1 1
8 5329 1 1 27 PHE HB2 H -2.232 3.205 -2.629 1.00 . A A . 19 PHE HB2 1 1
8 5330 1 1 27 PHE HB3 H -1.055 1.894 -2.580 1.00 . A A . 19 PHE HB3 1 1
8 5331 1 1 27 PHE HD1 H -3.446 3.718 -4.754 1.00 . A A . 19 PHE HD1 1 1
8 5332 1 1 27 PHE HD2 H -0.242 0.862 -4.589 1.00 . A A . 19 PHE HD2 1 1
8 5333 1 1 27 PHE HE1 H -3.232 3.815 -7.222 1.00 . A A . 19 PHE HE1 1 1
8 5334 1 1 27 PHE HE2 H -0.029 0.959 -7.056 1.00 . A A . 19 PHE HE2 1 1
8 5335 1 1 27 PHE HZ H -1.523 2.436 -8.374 1.00 . A A . 19 PHE HZ 1 1
8 5336 1 1 27 PHE N N -4.091 1.910 -1.798 1.00 . A A . 19 PHE N 1 1
8 5337 1 1 27 PHE O O -2.300 -1.018 -2.477 1.00 . A A . 19 PHE O 1 1
8 5338 1 1 28 SER C C -2.570 -2.035 0.239 1.00 . A A . 20 SER C 1 1
8 5339 1 1 28 SER CA C -1.631 -0.833 0.196 1.00 . A A . 20 SER CA 1 1
8 5340 1 1 28 SER CB C -1.375 -0.333 1.617 1.00 . A A . 20 SER CB 1 1
8 5341 1 1 28 SER H H -2.386 1.108 -0.200 1.00 . A A . 20 SER H 1 1
8 5342 1 1 28 SER HA H -0.694 -1.136 -0.242 1.00 . A A . 20 SER HA 1 1
8 5343 1 1 28 SER HB2 H -0.369 0.043 1.692 1.00 . A A . 20 SER HB2 1 1
8 5344 1 1 28 SER HB3 H -2.073 0.462 1.850 1.00 . A A . 20 SER HB3 1 1
8 5345 1 1 28 SER HG H -0.672 -1.753 2.747 1.00 . A A . 20 SER HG 1 1
8 5346 1 1 28 SER N N -2.209 0.236 -0.611 1.00 . A A . 20 SER N 1 1
8 5347 1 1 28 SER O O -2.127 -3.182 0.193 1.00 . A A . 20 SER O 1 1
8 5348 1 1 28 SER OG O -1.541 -1.409 2.531 1.00 . A A . 20 SER OG 1 1
8 5349 1 1 29 LEU C C -4.902 -3.579 -0.958 1.00 . A A . 21 LEU C 1 1
8 5350 1 1 29 LEU CA C -4.857 -2.833 0.374 1.00 . A A . 21 LEU CA 1 1
8 5351 1 1 29 LEU CB C -6.241 -2.251 0.678 1.00 . A A . 21 LEU CB 1 1
8 5352 1 1 29 LEU CD1 C -8.105 -3.157 2.072 1.00 . A A . 21 LEU CD1 1 1
8 5353 1 1 29 LEU CD2 C -8.160 -3.422 -0.412 1.00 . A A . 21 LEU CD2 1 1
8 5354 1 1 29 LEU CG C -7.254 -3.388 0.820 1.00 . A A . 21 LEU CG 1 1
8 5355 1 1 29 LEU H H -4.164 -0.831 0.365 1.00 . A A . 21 LEU H 1 1
8 5356 1 1 29 LEU HA H -4.591 -3.525 1.155 1.00 . A A . 21 LEU HA 1 1
8 5357 1 1 29 LEU HB2 H -6.198 -1.686 1.596 1.00 . A A . 21 LEU HB2 1 1
8 5358 1 1 29 LEU HB3 H -6.545 -1.601 -0.131 1.00 . A A . 21 LEU HB3 1 1
8 5359 1 1 29 LEU HD11 H -8.452 -2.135 2.089 1.00 . A A . 21 LEU HD11 1 1
8 5360 1 1 29 LEU HD12 H -7.510 -3.350 2.952 1.00 . A A . 21 LEU HD12 1 1
8 5361 1 1 29 LEU HD13 H -8.953 -3.826 2.057 1.00 . A A . 21 LEU HD13 1 1
8 5362 1 1 29 LEU HD21 H -7.553 -3.473 -1.302 1.00 . A A . 21 LEU HD21 1 1
8 5363 1 1 29 LEU HD22 H -8.765 -2.528 -0.439 1.00 . A A . 21 LEU HD22 1 1
8 5364 1 1 29 LEU HD23 H -8.802 -4.290 -0.363 1.00 . A A . 21 LEU HD23 1 1
8 5365 1 1 29 LEU HG H -6.730 -4.329 0.911 1.00 . A A . 21 LEU HG 1 1
8 5366 1 1 29 LEU N N -3.868 -1.764 0.327 1.00 . A A . 21 LEU N 1 1
8 5367 1 1 29 LEU O O -4.802 -4.806 -0.996 1.00 . A A . 21 LEU O 1 1
8 5368 1 1 30 ILE C C -3.900 -4.323 -3.615 1.00 . A A . 22 ILE C 1 1
8 5369 1 1 30 ILE CA C -5.113 -3.433 -3.374 1.00 . A A . 22 ILE CA 1 1
8 5370 1 1 30 ILE CB C -5.173 -2.341 -4.440 1.00 . A A . 22 ILE CB 1 1
8 5371 1 1 30 ILE CD1 C -6.354 -0.230 -5.070 1.00 . A A . 22 ILE CD1 1 1
8 5372 1 1 30 ILE CG1 C -6.460 -1.530 -4.270 1.00 . A A . 22 ILE CG1 1 1
8 5373 1 1 30 ILE CG2 C -5.155 -2.981 -5.829 1.00 . A A . 22 ILE CG2 1 1
8 5374 1 1 30 ILE H H -5.124 -1.858 -1.954 1.00 . A A . 22 ILE H 1 1
8 5375 1 1 30 ILE HA H -6.010 -4.036 -3.442 1.00 . A A . 22 ILE HA 1 1
8 5376 1 1 30 ILE HB H -4.317 -1.691 -4.333 1.00 . A A . 22 ILE HB 1 1
8 5377 1 1 30 ILE HD11 H -7.185 0.413 -4.822 1.00 . A A . 22 ILE HD11 1 1
8 5378 1 1 30 ILE HD12 H -6.375 -0.455 -6.127 1.00 . A A . 22 ILE HD12 1 1
8 5379 1 1 30 ILE HD13 H -5.429 0.269 -4.827 1.00 . A A . 22 ILE HD13 1 1
8 5380 1 1 30 ILE HG12 H -7.298 -2.108 -4.629 1.00 . A A . 22 ILE HG12 1 1
8 5381 1 1 30 ILE HG13 H -6.603 -1.296 -3.226 1.00 . A A . 22 ILE HG13 1 1
8 5382 1 1 30 ILE HG21 H -5.367 -4.038 -5.742 1.00 . A A . 22 ILE HG21 1 1
8 5383 1 1 30 ILE HG22 H -4.182 -2.845 -6.277 1.00 . A A . 22 ILE HG22 1 1
8 5384 1 1 30 ILE HG23 H -5.906 -2.515 -6.451 1.00 . A A . 22 ILE HG23 1 1
8 5385 1 1 30 ILE N N -5.053 -2.831 -2.046 1.00 . A A . 22 ILE N 1 1
8 5386 1 1 30 ILE O O -3.972 -5.299 -4.360 1.00 . A A . 22 ILE O 1 1
8 5387 1 1 31 VAL C C -1.659 -6.066 -2.356 1.00 . A A . 23 VAL C 1 1
8 5388 1 1 31 VAL CA C -1.555 -4.753 -3.129 1.00 . A A . 23 VAL CA 1 1
8 5389 1 1 31 VAL CB C -0.364 -3.949 -2.623 1.00 . A A . 23 VAL CB 1 1
8 5390 1 1 31 VAL CG1 C 0.889 -4.827 -2.635 1.00 . A A . 23 VAL CG1 1 1
8 5391 1 1 31 VAL CG2 C -0.144 -2.737 -3.533 1.00 . A A . 23 VAL CG2 1 1
8 5392 1 1 31 VAL H H -2.786 -3.190 -2.399 1.00 . A A . 23 VAL H 1 1
8 5393 1 1 31 VAL HA H -1.412 -4.977 -4.177 1.00 . A A . 23 VAL HA 1 1
8 5394 1 1 31 VAL HB H -0.559 -3.613 -1.614 1.00 . A A . 23 VAL HB 1 1
8 5395 1 1 31 VAL HG11 H 1.020 -5.278 -1.662 1.00 . A A . 23 VAL HG11 1 1
8 5396 1 1 31 VAL HG12 H 1.750 -4.222 -2.871 1.00 . A A . 23 VAL HG12 1 1
8 5397 1 1 31 VAL HG13 H 0.776 -5.603 -3.379 1.00 . A A . 23 VAL HG13 1 1
8 5398 1 1 31 VAL HG21 H -0.116 -1.838 -2.936 1.00 . A A . 23 VAL HG21 1 1
8 5399 1 1 31 VAL HG22 H -0.952 -2.672 -4.246 1.00 . A A . 23 VAL HG22 1 1
8 5400 1 1 31 VAL HG23 H 0.792 -2.849 -4.060 1.00 . A A . 23 VAL HG23 1 1
8 5401 1 1 31 VAL N N -2.785 -3.977 -2.980 1.00 . A A . 23 VAL N 1 1
8 5402 1 1 31 VAL O O -1.377 -7.137 -2.892 1.00 . A A . 23 VAL O 1 1
8 5403 1 1 32 THR C C -3.262 -8.095 -0.847 1.00 . A A . 24 THR C 1 1
8 5404 1 1 32 THR CA C -2.207 -7.157 -0.257 1.00 . A A . 24 THR CA 1 1
8 5405 1 1 32 THR CB C -2.624 -6.752 1.158 1.00 . A A . 24 THR CB 1 1
8 5406 1 1 32 THR CG2 C -2.765 -8.002 2.029 1.00 . A A . 24 THR CG2 1 1
8 5407 1 1 32 THR H H -2.262 -5.089 -0.715 1.00 . A A . 24 THR H 1 1
8 5408 1 1 32 THR HA H -1.267 -7.676 -0.212 1.00 . A A . 24 THR HA 1 1
8 5409 1 1 32 THR HB H -3.570 -6.233 1.124 1.00 . A A . 24 THR HB 1 1
8 5410 1 1 32 THR HG1 H -2.026 -5.031 1.839 1.00 . A A . 24 THR HG1 1 1
8 5411 1 1 32 THR HG21 H -3.736 -8.445 1.867 1.00 . A A . 24 THR HG21 1 1
8 5412 1 1 32 THR HG22 H -2.663 -7.730 3.068 1.00 . A A . 24 THR HG22 1 1
8 5413 1 1 32 THR HG23 H -1.997 -8.713 1.764 1.00 . A A . 24 THR HG23 1 1
8 5414 1 1 32 THR N N -2.062 -5.971 -1.093 1.00 . A A . 24 THR N 1 1
8 5415 1 1 32 THR O O -3.160 -9.314 -0.720 1.00 . A A . 24 THR O 1 1
8 5416 1 1 32 THR OG1 O -1.632 -5.897 1.711 1.00 . A A . 24 THR OG1 1 1
8 5417 1 1 33 TYR C C -4.788 -9.151 -3.243 1.00 . A A . 25 TYR C 1 1
8 5418 1 1 33 TYR CA C -5.334 -8.309 -2.097 1.00 . A A . 25 TYR CA 1 1
8 5419 1 1 33 TYR CB C -6.441 -7.390 -2.616 1.00 . A A . 25 TYR CB 1 1
8 5420 1 1 33 TYR CD1 C -8.124 -9.231 -2.985 1.00 . A A . 25 TYR CD1 1 1
8 5421 1 1 33 TYR CD2 C -7.473 -7.847 -4.868 1.00 . A A . 25 TYR CD2 1 1
8 5422 1 1 33 TYR CE1 C -8.983 -9.958 -3.818 1.00 . A A . 25 TYR CE1 1 1
8 5423 1 1 33 TYR CE2 C -8.332 -8.574 -5.700 1.00 . A A . 25 TYR CE2 1 1
8 5424 1 1 33 TYR CG C -7.369 -8.175 -3.511 1.00 . A A . 25 TYR CG 1 1
8 5425 1 1 33 TYR CZ C -9.087 -9.630 -5.175 1.00 . A A . 25 TYR CZ 1 1
8 5426 1 1 33 TYR H H -4.299 -6.536 -1.561 1.00 . A A . 25 TYR H 1 1
8 5427 1 1 33 TYR HA H -5.751 -8.966 -1.346 1.00 . A A . 25 TYR HA 1 1
8 5428 1 1 33 TYR HB2 H -6.999 -6.991 -1.780 1.00 . A A . 25 TYR HB2 1 1
8 5429 1 1 33 TYR HB3 H -6.001 -6.578 -3.174 1.00 . A A . 25 TYR HB3 1 1
8 5430 1 1 33 TYR HD1 H -8.043 -9.482 -1.940 1.00 . A A . 25 TYR HD1 1 1
8 5431 1 1 33 TYR HD2 H -6.890 -7.033 -5.275 1.00 . A A . 25 TYR HD2 1 1
8 5432 1 1 33 TYR HE1 H -9.566 -10.772 -3.414 1.00 . A A . 25 TYR HE1 1 1
8 5433 1 1 33 TYR HE2 H -8.412 -8.322 -6.748 1.00 . A A . 25 TYR HE2 1 1
8 5434 1 1 33 TYR HH H -9.681 -10.176 -6.906 1.00 . A A . 25 TYR HH 1 1
8 5435 1 1 33 TYR N N -4.272 -7.515 -1.489 1.00 . A A . 25 TYR N 1 1
8 5436 1 1 33 TYR O O -5.052 -10.351 -3.327 1.00 . A A . 25 TYR O 1 1
8 5437 1 1 33 TYR OH O -9.934 -10.347 -5.996 1.00 . A A . 25 TYR OH 1 1
8 5438 1 1 34 CYS C C -2.607 -10.401 -4.791 1.00 . A A . 26 CYS C 1 1
8 5439 1 1 34 CYS CA C -3.443 -9.216 -5.268 1.00 . A A . 26 CYS CA 1 1
8 5440 1 1 34 CYS CB C -2.567 -8.261 -6.074 1.00 . A A . 26 CYS CB 1 1
8 5441 1 1 34 CYS H H -3.851 -7.558 -4.011 1.00 . A A . 26 CYS H 1 1
8 5442 1 1 34 CYS HA H -4.239 -9.581 -5.897 1.00 . A A . 26 CYS HA 1 1
8 5443 1 1 34 CYS HB2 H -1.768 -7.889 -5.453 1.00 . A A . 26 CYS HB2 1 1
8 5444 1 1 34 CYS HB3 H -2.150 -8.786 -6.922 1.00 . A A . 26 CYS HB3 1 1
8 5445 1 1 34 CYS HG H -4.369 -6.840 -6.130 1.00 . A A . 26 CYS HG 1 1
8 5446 1 1 34 CYS N N -4.025 -8.515 -4.126 1.00 . A A . 26 CYS N 1 1
8 5447 1 1 34 CYS O O -2.740 -11.514 -5.303 1.00 . A A . 26 CYS O 1 1
8 5448 1 1 34 CYS SG S -3.571 -6.873 -6.662 1.00 . A A . 26 CYS SG 1 1
8 5449 1 1 35 ILE C C -1.751 -12.370 -2.758 1.00 . A A . 27 ILE C 1 1
8 5450 1 1 35 ILE CA C -0.895 -11.211 -3.270 1.00 . A A . 27 ILE CA 1 1
8 5451 1 1 35 ILE CB C -0.045 -10.661 -2.123 1.00 . A A . 27 ILE CB 1 1
8 5452 1 1 35 ILE CD1 C 2.156 -10.132 -3.189 1.00 . A A . 27 ILE CD1 1 1
8 5453 1 1 35 ILE CG1 C 0.853 -9.540 -2.653 1.00 . A A . 27 ILE CG1 1 1
8 5454 1 1 35 ILE CG2 C 0.825 -11.783 -1.550 1.00 . A A . 27 ILE CG2 1 1
8 5455 1 1 35 ILE H H -1.674 -9.248 -3.446 1.00 . A A . 27 ILE H 1 1
8 5456 1 1 35 ILE HA H -0.247 -11.575 -4.047 1.00 . A A . 27 ILE HA 1 1
8 5457 1 1 35 ILE HB H -0.689 -10.275 -1.347 1.00 . A A . 27 ILE HB 1 1
8 5458 1 1 35 ILE HD11 H 2.637 -9.421 -3.839 1.00 . A A . 27 ILE HD11 1 1
8 5459 1 1 35 ILE HD12 H 1.942 -11.036 -3.740 1.00 . A A . 27 ILE HD12 1 1
8 5460 1 1 35 ILE HD13 H 2.811 -10.368 -2.360 1.00 . A A . 27 ILE HD13 1 1
8 5461 1 1 35 ILE HG12 H 0.342 -9.017 -3.448 1.00 . A A . 27 ILE HG12 1 1
8 5462 1 1 35 ILE HG13 H 1.075 -8.850 -1.853 1.00 . A A . 27 ILE HG13 1 1
8 5463 1 1 35 ILE HG21 H 1.631 -11.353 -0.973 1.00 . A A . 27 ILE HG21 1 1
8 5464 1 1 35 ILE HG22 H 1.234 -12.370 -2.360 1.00 . A A . 27 ILE HG22 1 1
8 5465 1 1 35 ILE HG23 H 0.226 -12.416 -0.915 1.00 . A A . 27 ILE HG23 1 1
8 5466 1 1 35 ILE N N -1.745 -10.156 -3.810 1.00 . A A . 27 ILE N 1 1
8 5467 1 1 35 ILE O O -1.507 -13.528 -3.092 1.00 . A A . 27 ILE O 1 1
8 5468 1 1 36 ASN C C -4.191 -13.952 -2.502 1.00 . A A . 28 ASN C 1 1
8 5469 1 1 36 ASN CA C -3.634 -13.068 -1.392 1.00 . A A . 28 ASN CA 1 1
8 5470 1 1 36 ASN CB C -4.788 -12.409 -0.634 1.00 . A A . 28 ASN CB 1 1
8 5471 1 1 36 ASN CG C -4.334 -12.019 0.769 1.00 . A A . 28 ASN CG 1 1
8 5472 1 1 36 ASN H H -2.899 -11.107 -1.711 1.00 . A A . 28 ASN H 1 1
8 5473 1 1 36 ASN HA H -3.072 -13.682 -0.704 1.00 . A A . 28 ASN HA 1 1
8 5474 1 1 36 ASN HB2 H -5.106 -11.525 -1.167 1.00 . A A . 28 ASN HB2 1 1
8 5475 1 1 36 ASN HB3 H -5.613 -13.101 -0.564 1.00 . A A . 28 ASN HB3 1 1
8 5476 1 1 36 ASN HD21 H -6.090 -12.421 1.605 1.00 . A A . 28 ASN HD21 1 1
8 5477 1 1 36 ASN HD22 H -4.893 -11.858 2.668 1.00 . A A . 28 ASN HD22 1 1
8 5478 1 1 36 ASN N N -2.751 -12.046 -1.943 1.00 . A A . 28 ASN N 1 1
8 5479 1 1 36 ASN ND2 N -5.176 -12.106 1.764 1.00 . A A . 28 ASN ND2 1 1
8 5480 1 1 36 ASN O O -4.215 -15.177 -2.381 1.00 . A A . 28 ASN O 1 1
8 5481 1 1 36 ASN OD1 O -3.185 -11.625 0.964 1.00 . A A . 28 ASN OD1 1 1
8 5482 1 1 37 ALA C C -4.125 -14.952 -5.344 1.00 . A A . 29 ALA C 1 1
8 5483 1 1 37 ALA CA C -5.192 -14.064 -4.714 1.00 . A A . 29 ALA CA 1 1
8 5484 1 1 37 ALA CB C -5.735 -13.091 -5.760 1.00 . A A . 29 ALA CB 1 1
8 5485 1 1 37 ALA H H -4.596 -12.345 -3.624 1.00 . A A . 29 ALA H 1 1
8 5486 1 1 37 ALA HA H -6.001 -14.684 -4.360 1.00 . A A . 29 ALA HA 1 1
8 5487 1 1 37 ALA HB1 H -5.322 -13.335 -6.727 1.00 . A A . 29 ALA HB1 1 1
8 5488 1 1 37 ALA HB2 H -5.455 -12.083 -5.494 1.00 . A A . 29 ALA HB2 1 1
8 5489 1 1 37 ALA HB3 H -6.811 -13.166 -5.797 1.00 . A A . 29 ALA HB3 1 1
8 5490 1 1 37 ALA N N -4.638 -13.323 -3.584 1.00 . A A . 29 ALA N 1 1
8 5491 1 1 37 ALA O O -4.373 -16.121 -5.641 1.00 . A A . 29 ALA O 1 1
8 5492 1 1 38 LYS C C -1.481 -16.342 -5.268 1.00 . A A . 30 LYS C 1 1
8 5493 1 1 38 LYS CA C -1.838 -15.142 -6.141 1.00 . A A . 30 LYS CA 1 1
8 5494 1 1 38 LYS CB C -0.612 -14.241 -6.296 1.00 . A A . 30 LYS CB 1 1
8 5495 1 1 38 LYS CD C -0.542 -13.712 -8.738 1.00 . A A . 30 LYS CD 1 1
8 5496 1 1 38 LYS CE C 0.881 -13.287 -9.102 1.00 . A A . 30 LYS CE 1 1
8 5497 1 1 38 LYS CG C -0.898 -13.170 -7.352 1.00 . A A . 30 LYS CG 1 1
8 5498 1 1 38 LYS H H -2.800 -13.454 -5.296 1.00 . A A . 30 LYS H 1 1
8 5499 1 1 38 LYS HA H -2.139 -15.496 -7.114 1.00 . A A . 30 LYS HA 1 1
8 5500 1 1 38 LYS HB2 H -0.392 -13.766 -5.352 1.00 . A A . 30 LYS HB2 1 1
8 5501 1 1 38 LYS HB3 H 0.234 -14.833 -6.607 1.00 . A A . 30 LYS HB3 1 1
8 5502 1 1 38 LYS HD2 H -0.610 -14.789 -8.733 1.00 . A A . 30 LYS HD2 1 1
8 5503 1 1 38 LYS HD3 H -1.232 -13.312 -9.468 1.00 . A A . 30 LYS HD3 1 1
8 5504 1 1 38 LYS HE2 H 1.257 -13.927 -9.886 1.00 . A A . 30 LYS HE2 1 1
8 5505 1 1 38 LYS HE3 H 0.877 -12.264 -9.445 1.00 . A A . 30 LYS HE3 1 1
8 5506 1 1 38 LYS HG2 H -1.946 -12.909 -7.324 1.00 . A A . 30 LYS HG2 1 1
8 5507 1 1 38 LYS HG3 H -0.304 -12.294 -7.146 1.00 . A A . 30 LYS HG3 1 1
8 5508 1 1 38 LYS HZ1 H 1.433 -12.745 -7.168 1.00 . A A . 30 LYS HZ1 1 1
8 5509 1 1 38 LYS HZ2 H 2.736 -13.178 -8.163 1.00 . A A . 30 LYS HZ2 1 1
8 5510 1 1 38 LYS HZ3 H 1.713 -14.380 -7.536 1.00 . A A . 30 LYS HZ3 1 1
8 5511 1 1 38 LYS N N -2.938 -14.389 -5.548 1.00 . A A . 30 LYS N 1 1
8 5512 1 1 38 LYS NZ N 1.757 -13.406 -7.901 1.00 . A A . 30 LYS NZ 1 1
8 5513 1 1 38 LYS O O -1.048 -17.380 -5.769 1.00 . A A . 30 LYS O 1 1
8 5514 1 1 39 ALA C C -2.512 -18.271 -2.972 1.00 . A A . 31 ALA C 1 1
8 5515 1 1 39 ALA CA C -1.361 -17.272 -3.029 1.00 . A A . 31 ALA CA 1 1
8 5516 1 1 39 ALA CB C -1.112 -16.701 -1.631 1.00 . A A . 31 ALA CB 1 1
8 5517 1 1 39 ALA H H -2.012 -15.343 -3.618 1.00 . A A . 31 ALA H 1 1
8 5518 1 1 39 ALA HA H -0.470 -17.782 -3.360 1.00 . A A . 31 ALA HA 1 1
8 5519 1 1 39 ALA HB1 H -1.461 -17.403 -0.888 1.00 . A A . 31 ALA HB1 1 1
8 5520 1 1 39 ALA HB2 H -1.644 -15.768 -1.523 1.00 . A A . 31 ALA HB2 1 1
8 5521 1 1 39 ALA HB3 H -0.054 -16.531 -1.496 1.00 . A A . 31 ALA HB3 1 1
8 5522 1 1 39 ALA N N -1.665 -16.193 -3.960 1.00 . A A . 31 ALA N 1 1
8 5523 1 1 39 ALA O O -2.296 -19.478 -2.859 1.00 . A A . 31 ALA O 1 1
8 5524 1 1 40 ASP C C -4.902 -19.614 -4.160 1.00 . A A . 32 ASP C 1 1
8 5525 1 1 40 ASP CA C -4.914 -18.620 -3.005 1.00 . A A . 32 ASP CA 1 1
8 5526 1 1 40 ASP CB C -6.185 -17.767 -3.078 1.00 . A A . 32 ASP CB 1 1
8 5527 1 1 40 ASP CG C -6.451 -17.111 -1.728 1.00 . A A . 32 ASP CG 1 1
8 5528 1 1 40 ASP H H -3.851 -16.793 -3.143 1.00 . A A . 32 ASP H 1 1
8 5529 1 1 40 ASP HA H -4.916 -19.164 -2.073 1.00 . A A . 32 ASP HA 1 1
8 5530 1 1 40 ASP HB2 H -6.059 -17.003 -3.831 1.00 . A A . 32 ASP HB2 1 1
8 5531 1 1 40 ASP HB3 H -7.023 -18.395 -3.341 1.00 . A A . 32 ASP HB3 1 1
8 5532 1 1 40 ASP N N -3.737 -17.762 -3.051 1.00 . A A . 32 ASP N 1 1
8 5533 1 1 40 ASP O O -5.416 -20.726 -4.041 1.00 . A A . 32 ASP O 1 1
8 5534 1 1 40 ASP OD1 O -5.491 -16.752 -1.066 1.00 . A A . 32 ASP OD1 1 1
8 5535 1 1 40 ASP OD2 O -7.612 -16.976 -1.376 1.00 . A A . 32 ASP OD2 1 1
8 5536 1 1 41 VAL C C -3.439 -21.329 -6.145 1.00 . A A . 33 VAL C 1 1
8 5537 1 1 41 VAL CA C -4.239 -20.070 -6.451 1.00 . A A . 33 VAL CA 1 1
8 5538 1 1 41 VAL CB C -3.592 -19.318 -7.614 1.00 . A A . 33 VAL CB 1 1
8 5539 1 1 41 VAL CG1 C -3.423 -20.263 -8.806 1.00 . A A . 33 VAL CG1 1 1
8 5540 1 1 41 VAL CG2 C -4.482 -18.140 -8.021 1.00 . A A . 33 VAL CG2 1 1
8 5541 1 1 41 VAL H H -3.913 -18.311 -5.313 1.00 . A A . 33 VAL H 1 1
8 5542 1 1 41 VAL HA H -5.242 -20.353 -6.737 1.00 . A A . 33 VAL HA 1 1
8 5543 1 1 41 VAL HB H -2.622 -18.950 -7.308 1.00 . A A . 33 VAL HB 1 1
8 5544 1 1 41 VAL HG11 H -4.344 -20.805 -8.966 1.00 . A A . 33 VAL HG11 1 1
8 5545 1 1 41 VAL HG12 H -2.626 -20.963 -8.600 1.00 . A A . 33 VAL HG12 1 1
8 5546 1 1 41 VAL HG13 H -3.182 -19.691 -9.689 1.00 . A A . 33 VAL HG13 1 1
8 5547 1 1 41 VAL HG21 H -3.864 -17.314 -8.336 1.00 . A A . 33 VAL HG21 1 1
8 5548 1 1 41 VAL HG22 H -5.085 -17.838 -7.178 1.00 . A A . 33 VAL HG22 1 1
8 5549 1 1 41 VAL HG23 H -5.125 -18.441 -8.835 1.00 . A A . 33 VAL HG23 1 1
8 5550 1 1 41 VAL N N -4.311 -19.207 -5.278 1.00 . A A . 33 VAL N 1 1
8 5551 1 1 41 VAL O O -3.517 -22.320 -6.872 1.00 . A A . 33 VAL O 1 1
8 5552 1 1 42 LEU C C -2.566 -23.254 -3.611 1.00 . A A . 34 LEU C 1 1
8 5553 1 1 42 LEU CA C -1.849 -22.427 -4.671 1.00 . A A . 34 LEU CA 1 1
8 5554 1 1 42 LEU CB C -0.502 -21.950 -4.127 1.00 . A A . 34 LEU CB 1 1
8 5555 1 1 42 LEU CD1 C 0.840 -22.932 -5.992 1.00 . A A . 34 LEU CD1 1 1
8 5556 1 1 42 LEU CD2 C -0.277 -20.718 -6.288 1.00 . A A . 34 LEU CD2 1 1
8 5557 1 1 42 LEU CG C 0.437 -21.632 -5.292 1.00 . A A . 34 LEU CG 1 1
8 5558 1 1 42 LEU H H -2.639 -20.467 -4.526 1.00 . A A . 34 LEU H 1 1
8 5559 1 1 42 LEU HA H -1.678 -23.047 -5.538 1.00 . A A . 34 LEU HA 1 1
8 5560 1 1 42 LEU HB2 H -0.652 -21.058 -3.532 1.00 . A A . 34 LEU HB2 1 1
8 5561 1 1 42 LEU HB3 H -0.067 -22.721 -3.512 1.00 . A A . 34 LEU HB3 1 1
8 5562 1 1 42 LEU HD11 H 0.384 -22.969 -6.972 1.00 . A A . 34 LEU HD11 1 1
8 5563 1 1 42 LEU HD12 H 0.502 -23.778 -5.410 1.00 . A A . 34 LEU HD12 1 1
8 5564 1 1 42 LEU HD13 H 1.912 -22.971 -6.092 1.00 . A A . 34 LEU HD13 1 1
8 5565 1 1 42 LEU HD21 H -0.807 -19.945 -5.752 1.00 . A A . 34 LEU HD21 1 1
8 5566 1 1 42 LEU HD22 H -0.975 -21.297 -6.873 1.00 . A A . 34 LEU HD22 1 1
8 5567 1 1 42 LEU HD23 H 0.450 -20.264 -6.946 1.00 . A A . 34 LEU HD23 1 1
8 5568 1 1 42 LEU HG H 1.323 -21.139 -4.916 1.00 . A A . 34 LEU HG 1 1
8 5569 1 1 42 LEU N N -2.663 -21.284 -5.068 1.00 . A A . 34 LEU N 1 1
8 5570 1 1 42 LEU O O -2.049 -24.272 -3.150 1.00 . A A . 34 LEU O 1 1
8 5571 1 1 43 PHE C C -5.994 -23.648 -2.662 1.00 . A A . 35 PHE C 1 1
8 5572 1 1 43 PHE CA C -4.539 -23.521 -2.218 1.00 . A A . 35 PHE CA 1 1
8 5573 1 1 43 PHE CB C -4.473 -22.773 -0.886 1.00 . A A . 35 PHE CB 1 1
8 5574 1 1 43 PHE CD1 C -2.684 -24.199 0.174 1.00 . A A . 35 PHE CD1 1 1
8 5575 1 1 43 PHE CD2 C -2.240 -21.841 -0.181 1.00 . A A . 35 PHE CD2 1 1
8 5576 1 1 43 PHE CE1 C -1.411 -24.355 0.733 1.00 . A A . 35 PHE CE1 1 1
8 5577 1 1 43 PHE CE2 C -0.965 -21.998 0.378 1.00 . A A . 35 PHE CE2 1 1
8 5578 1 1 43 PHE CG C -3.099 -22.942 -0.284 1.00 . A A . 35 PHE CG 1 1
8 5579 1 1 43 PHE CZ C -0.551 -23.255 0.835 1.00 . A A . 35 PHE CZ 1 1
8 5580 1 1 43 PHE H H -4.119 -21.993 -3.629 1.00 . A A . 35 PHE H 1 1
8 5581 1 1 43 PHE HA H -4.126 -24.509 -2.088 1.00 . A A . 35 PHE HA 1 1
8 5582 1 1 43 PHE HB2 H -4.668 -21.724 -1.050 1.00 . A A . 35 PHE HB2 1 1
8 5583 1 1 43 PHE HB3 H -5.213 -23.178 -0.211 1.00 . A A . 35 PHE HB3 1 1
8 5584 1 1 43 PHE HD1 H -3.346 -25.048 0.095 1.00 . A A . 35 PHE HD1 1 1
8 5585 1 1 43 PHE HD2 H -2.559 -20.872 -0.534 1.00 . A A . 35 PHE HD2 1 1
8 5586 1 1 43 PHE HE1 H -1.090 -25.324 1.086 1.00 . A A . 35 PHE HE1 1 1
8 5587 1 1 43 PHE HE2 H -0.302 -21.149 0.457 1.00 . A A . 35 PHE HE2 1 1
8 5588 1 1 43 PHE HZ H 0.432 -23.374 1.266 1.00 . A A . 35 PHE HZ 1 1
8 5589 1 1 43 PHE N N -3.757 -22.810 -3.226 1.00 . A A . 35 PHE N 1 1
8 5590 1 1 43 PHE O O -6.852 -22.886 -2.217 1.00 . A A . 35 PHE O 1 1
8 5591 1 1 44 ILE C C -8.370 -23.504 -4.121 1.00 . A A . 36 ILE C 1 1
8 5592 1 1 44 ILE CA C -7.612 -24.830 -4.040 1.00 . A A . 36 ILE CA 1 1
8 5593 1 1 44 ILE CB C -8.362 -25.786 -3.114 1.00 . A A . 36 ILE CB 1 1
8 5594 1 1 44 ILE CD1 C -6.969 -27.586 -4.158 1.00 . A A . 36 ILE CD1 1 1
8 5595 1 1 44 ILE CG1 C -7.488 -27.015 -2.840 1.00 . A A . 36 ILE CG1 1 1
8 5596 1 1 44 ILE CG2 C -9.660 -26.236 -3.797 1.00 . A A . 36 ILE CG2 1 1
8 5597 1 1 44 ILE H H -5.533 -25.191 -3.851 1.00 . A A . 36 ILE H 1 1
8 5598 1 1 44 ILE HA H -7.558 -25.253 -5.026 1.00 . A A . 36 ILE HA 1 1
8 5599 1 1 44 ILE HB H -8.597 -25.290 -2.190 1.00 . A A . 36 ILE HB 1 1
8 5600 1 1 44 ILE HD11 H -6.164 -26.966 -4.529 1.00 . A A . 36 ILE HD11 1 1
8 5601 1 1 44 ILE HD12 H -7.771 -27.602 -4.883 1.00 . A A . 36 ILE HD12 1 1
8 5602 1 1 44 ILE HD13 H -6.607 -28.589 -3.999 1.00 . A A . 36 ILE HD13 1 1
8 5603 1 1 44 ILE HG12 H -6.651 -26.721 -2.219 1.00 . A A . 36 ILE HG12 1 1
8 5604 1 1 44 ILE HG13 H -8.069 -27.762 -2.327 1.00 . A A . 36 ILE HG13 1 1
8 5605 1 1 44 ILE HG21 H -10.165 -26.956 -3.169 1.00 . A A . 36 ILE HG21 1 1
8 5606 1 1 44 ILE HG22 H -9.428 -26.692 -4.749 1.00 . A A . 36 ILE HG22 1 1
8 5607 1 1 44 ILE HG23 H -10.298 -25.382 -3.952 1.00 . A A . 36 ILE HG23 1 1
8 5608 1 1 44 ILE N N -6.260 -24.610 -3.534 1.00 . A A . 36 ILE N 1 1
8 5609 1 1 44 ILE O O -9.357 -23.299 -3.415 1.00 . A A . 36 ILE O 1 1
8 5610 1 1 45 ALA C C -10.049 -21.453 -5.168 1.00 . A A . 37 ALA C 1 1
8 5611 1 1 45 ALA CA C -8.532 -21.306 -5.139 1.00 . A A . 37 ALA CA 1 1
8 5612 1 1 45 ALA CB C -8.055 -20.651 -6.437 1.00 . A A . 37 ALA CB 1 1
8 5613 1 1 45 ALA H H -7.101 -22.828 -5.511 1.00 . A A . 37 ALA H 1 1
8 5614 1 1 45 ALA HA H -8.254 -20.677 -4.309 1.00 . A A . 37 ALA HA 1 1
8 5615 1 1 45 ALA HB1 H -8.909 -20.414 -7.055 1.00 . A A . 37 ALA HB1 1 1
8 5616 1 1 45 ALA HB2 H -7.404 -21.328 -6.966 1.00 . A A . 37 ALA HB2 1 1
8 5617 1 1 45 ALA HB3 H -7.519 -19.742 -6.205 1.00 . A A . 37 ALA HB3 1 1
8 5618 1 1 45 ALA N N -7.893 -22.608 -4.977 1.00 . A A . 37 ALA N 1 1
8 5619 1 1 45 ALA O O -10.574 -22.545 -5.387 1.00 . A A . 37 ALA O 1 1
8 5620 1 1 46 PRO C C -12.817 -20.556 -6.359 1.00 . A A . 38 PRO C 1 1
8 5621 1 1 46 PRO CA C -12.246 -20.370 -4.955 1.00 . A A . 38 PRO CA 1 1
8 5622 1 1 46 PRO CB C -12.605 -18.993 -4.396 1.00 . A A . 38 PRO CB 1 1
8 5623 1 1 46 PRO CD C -10.201 -19.038 -4.681 1.00 . A A . 38 PRO CD 1 1
8 5624 1 1 46 PRO CG C -11.428 -18.125 -4.693 1.00 . A A . 38 PRO CG 1 1
8 5625 1 1 46 PRO HA H -12.621 -21.135 -4.296 1.00 . A A . 38 PRO HA 1 1
8 5626 1 1 46 PRO HB2 H -13.489 -18.611 -4.887 1.00 . A A . 38 PRO HB2 1 1
8 5627 1 1 46 PRO HB3 H -12.761 -19.051 -3.331 1.00 . A A . 38 PRO HB3 1 1
8 5628 1 1 46 PRO HD2 H -9.502 -18.751 -5.455 1.00 . A A . 38 PRO HD2 1 1
8 5629 1 1 46 PRO HD3 H -9.724 -19.024 -3.713 1.00 . A A . 38 PRO HD3 1 1
8 5630 1 1 46 PRO HG2 H -11.545 -17.663 -5.665 1.00 . A A . 38 PRO HG2 1 1
8 5631 1 1 46 PRO HG3 H -11.324 -17.366 -3.932 1.00 . A A . 38 PRO HG3 1 1
8 5632 1 1 46 PRO N N -10.753 -20.376 -4.954 1.00 . A A . 38 PRO N 1 1
8 5633 1 1 46 PRO O O -12.384 -19.901 -7.306 1.00 . A A . 38 PRO O 1 1
8 5634 1 1 47 ARG C C -15.866 -21.259 -7.777 1.00 . A A . 39 ARG C 1 1
8 5635 1 1 47 ARG CA C -14.412 -21.717 -7.774 1.00 . A A . 39 ARG CA 1 1
8 5636 1 1 47 ARG CB C -14.349 -23.214 -8.084 1.00 . A A . 39 ARG CB 1 1
8 5637 1 1 47 ARG CD C -15.060 -25.445 -7.210 1.00 . A A . 39 ARG CD 1 1
8 5638 1 1 47 ARG CG C -15.399 -23.954 -7.251 1.00 . A A . 39 ARG CG 1 1
8 5639 1 1 47 ARG CZ C -15.902 -26.224 -9.351 1.00 . A A . 39 ARG CZ 1 1
8 5640 1 1 47 ARG H H -14.097 -21.942 -5.690 1.00 . A A . 39 ARG H 1 1
8 5641 1 1 47 ARG HA H -13.874 -21.181 -8.539 1.00 . A A . 39 ARG HA 1 1
8 5642 1 1 47 ARG HB2 H -14.546 -23.372 -9.135 1.00 . A A . 39 ARG HB2 1 1
8 5643 1 1 47 ARG HB3 H -13.367 -23.592 -7.841 1.00 . A A . 39 ARG HB3 1 1
8 5644 1 1 47 ARG HD2 H -14.154 -25.590 -6.643 1.00 . A A . 39 ARG HD2 1 1
8 5645 1 1 47 ARG HD3 H -15.869 -25.981 -6.735 1.00 . A A . 39 ARG HD3 1 1
8 5646 1 1 47 ARG HE H -13.956 -26.105 -8.895 1.00 . A A . 39 ARG HE 1 1
8 5647 1 1 47 ARG HG2 H -15.404 -23.557 -6.247 1.00 . A A . 39 ARG HG2 1 1
8 5648 1 1 47 ARG HG3 H -16.372 -23.821 -7.698 1.00 . A A . 39 ARG HG3 1 1
8 5649 1 1 47 ARG HH11 H -17.270 -25.681 -7.995 1.00 . A A . 39 ARG HH11 1 1
8 5650 1 1 47 ARG HH12 H -17.898 -26.231 -9.512 1.00 . A A . 39 ARG HH12 1 1
8 5651 1 1 47 ARG HH21 H -14.771 -26.830 -10.888 1.00 . A A . 39 ARG HH21 1 1
8 5652 1 1 47 ARG HH22 H -16.481 -26.882 -11.151 1.00 . A A . 39 ARG HH22 1 1
8 5653 1 1 47 ARG N N -13.791 -21.452 -6.481 1.00 . A A . 39 ARG N 1 1
8 5654 1 1 47 ARG NE N -14.865 -25.956 -8.562 1.00 . A A . 39 ARG NE 1 1
8 5655 1 1 47 ARG NH1 N -17.117 -26.030 -8.919 1.00 . A A . 39 ARG NH1 1 1
8 5656 1 1 47 ARG NH2 N -15.703 -26.681 -10.557 1.00 . A A . 39 ARG NH2 1 1
8 5657 1 1 47 ARG O O -16.586 -21.443 -6.795 1.00 . A A . 39 ARG O 1 1
8 5658 1 1 48 GLU C C -18.313 -20.721 -10.266 1.00 . A A . 40 GLU C 1 1
8 5659 1 1 48 GLU CA C -17.659 -20.169 -9.004 1.00 . A A . 40 GLU CA 1 1
8 5660 1 1 48 GLU CB C -17.673 -18.643 -9.041 1.00 . A A . 40 GLU CB 1 1
8 5661 1 1 48 GLU CD C -15.456 -18.546 -10.196 1.00 . A A . 40 GLU CD 1 1
8 5662 1 1 48 GLU CG C -16.241 -18.117 -8.960 1.00 . A A . 40 GLU CG 1 1
8 5663 1 1 48 GLU H H -15.668 -20.532 -9.631 1.00 . A A . 40 GLU H 1 1
8 5664 1 1 48 GLU HA H -18.221 -20.504 -8.143 1.00 . A A . 40 GLU HA 1 1
8 5665 1 1 48 GLU HB2 H -18.131 -18.312 -9.964 1.00 . A A . 40 GLU HB2 1 1
8 5666 1 1 48 GLU HB3 H -18.241 -18.266 -8.204 1.00 . A A . 40 GLU HB3 1 1
8 5667 1 1 48 GLU HG2 H -16.258 -17.038 -8.906 1.00 . A A . 40 GLU HG2 1 1
8 5668 1 1 48 GLU HG3 H -15.763 -18.510 -8.076 1.00 . A A . 40 GLU HG3 1 1
8 5669 1 1 48 GLU N N -16.290 -20.656 -8.881 1.00 . A A . 40 GLU N 1 1
8 5670 1 1 48 GLU O O -17.634 -21.223 -11.163 1.00 . A A . 40 GLU O 1 1
8 5671 1 1 48 GLU OE1 O -16.057 -18.637 -11.254 1.00 . A A . 40 GLU OE1 1 1
8 5672 1 1 48 GLU OE2 O -14.265 -18.780 -10.065 1.00 . A A . 40 GLU OE2 1 1
8 5673 1 1 49 PRO C C -19.710 -20.802 -12.843 1.00 . A A . 41 PRO C 1 1
8 5674 1 1 49 PRO CA C -20.384 -21.141 -11.519 1.00 . A A . 41 PRO CA 1 1
8 5675 1 1 49 PRO CB C -21.733 -20.438 -11.393 1.00 . A A . 41 PRO CB 1 1
8 5676 1 1 49 PRO CD C -20.487 -20.047 -9.329 1.00 . A A . 41 PRO CD 1 1
8 5677 1 1 49 PRO CG C -21.886 -20.106 -9.940 1.00 . A A . 41 PRO CG 1 1
8 5678 1 1 49 PRO HA H -20.528 -22.210 -11.436 1.00 . A A . 41 PRO HA 1 1
8 5679 1 1 49 PRO HB2 H -21.741 -19.534 -11.988 1.00 . A A . 41 PRO HB2 1 1
8 5680 1 1 49 PRO HB3 H -22.533 -21.096 -11.704 1.00 . A A . 41 PRO HB3 1 1
8 5681 1 1 49 PRO HD2 H -20.212 -19.019 -9.130 1.00 . A A . 41 PRO HD2 1 1
8 5682 1 1 49 PRO HD3 H -20.454 -20.629 -8.419 1.00 . A A . 41 PRO HD3 1 1
8 5683 1 1 49 PRO HG2 H -22.367 -19.148 -9.834 1.00 . A A . 41 PRO HG2 1 1
8 5684 1 1 49 PRO HG3 H -22.460 -20.873 -9.448 1.00 . A A . 41 PRO HG3 1 1
8 5685 1 1 49 PRO N N -19.613 -20.642 -10.344 1.00 . A A . 41 PRO N 1 1
8 5686 1 1 49 PRO O O -19.298 -19.663 -13.066 1.00 . A A . 41 PRO O 1 1
8 5687 1 1 50 GLY C C -17.540 -22.105 -15.023 1.00 . A A . 42 GLY C 1 1
8 5688 1 1 50 GLY CA C -18.975 -21.589 -15.019 1.00 . A A . 42 GLY CA 1 1
8 5689 1 1 50 GLY H H -19.947 -22.683 -13.487 1.00 . A A . 42 GLY H 1 1
8 5690 1 1 50 GLY HA2 H -19.543 -22.113 -15.775 1.00 . A A . 42 GLY HA2 1 1
8 5691 1 1 50 GLY HA3 H -18.970 -20.533 -15.248 1.00 . A A . 42 GLY HA3 1 1
8 5692 1 1 50 GLY N N -19.601 -21.795 -13.719 1.00 . A A . 42 GLY N 1 1
8 5693 1 1 50 GLY O O -17.050 -22.600 -16.038 1.00 . A A . 42 GLY O 1 1
8 5694 1 1 51 ALA C C -15.391 -23.931 -14.070 1.00 . A A . 43 ALA C 1 1
8 5695 1 1 51 ALA CA C -15.492 -22.440 -13.765 1.00 . A A . 43 ALA CA 1 1
8 5696 1 1 51 ALA CB C -14.970 -22.170 -12.351 1.00 . A A . 43 ALA CB 1 1
8 5697 1 1 51 ALA H H -17.313 -21.582 -13.103 1.00 . A A . 43 ALA H 1 1
8 5698 1 1 51 ALA HA H -14.881 -21.895 -14.469 1.00 . A A . 43 ALA HA 1 1
8 5699 1 1 51 ALA HB1 H -15.645 -22.606 -11.630 1.00 . A A . 43 ALA HB1 1 1
8 5700 1 1 51 ALA HB2 H -14.907 -21.104 -12.187 1.00 . A A . 43 ALA HB2 1 1
8 5701 1 1 51 ALA HB3 H -13.989 -22.608 -12.239 1.00 . A A . 43 ALA HB3 1 1
8 5702 1 1 51 ALA N N -16.871 -21.984 -13.881 1.00 . A A . 43 ALA N 1 1
8 5703 1 1 51 ALA O O -14.294 -24.482 -14.162 1.00 . A A . 43 ALA O 1 1
8 5704 1 1 52 VAL C C -15.889 -26.290 -15.853 1.00 . A A . 44 VAL C 1 1
8 5705 1 1 52 VAL CA C -16.571 -26.004 -14.520 1.00 . A A . 44 VAL CA 1 1
8 5706 1 1 52 VAL CB C -18.018 -26.497 -14.564 1.00 . A A . 44 VAL CB 1 1
8 5707 1 1 52 VAL CG1 C -18.037 -27.996 -14.873 1.00 . A A . 44 VAL CG1 1 1
8 5708 1 1 52 VAL CG2 C -18.684 -26.249 -13.209 1.00 . A A . 44 VAL CG2 1 1
8 5709 1 1 52 VAL H H -17.384 -24.084 -14.142 1.00 . A A . 44 VAL H 1 1
8 5710 1 1 52 VAL HA H -16.047 -26.533 -13.738 1.00 . A A . 44 VAL HA 1 1
8 5711 1 1 52 VAL HB H -18.555 -25.965 -15.335 1.00 . A A . 44 VAL HB 1 1
8 5712 1 1 52 VAL HG11 H -17.471 -28.527 -14.121 1.00 . A A . 44 VAL HG11 1 1
8 5713 1 1 52 VAL HG12 H -17.598 -28.171 -15.844 1.00 . A A . 44 VAL HG12 1 1
8 5714 1 1 52 VAL HG13 H -19.057 -28.351 -14.873 1.00 . A A . 44 VAL HG13 1 1
8 5715 1 1 52 VAL HG21 H -18.026 -25.658 -12.588 1.00 . A A . 44 VAL HG21 1 1
8 5716 1 1 52 VAL HG22 H -18.880 -27.194 -12.726 1.00 . A A . 44 VAL HG22 1 1
8 5717 1 1 52 VAL HG23 H -19.612 -25.720 -13.357 1.00 . A A . 44 VAL HG23 1 1
8 5718 1 1 52 VAL N N -16.541 -24.575 -14.226 1.00 . A A . 44 VAL N 1 1
8 5719 1 1 52 VAL O O -15.206 -27.303 -16.006 1.00 . A A . 44 VAL O 1 1
8 5720 1 1 53 SER C C -14.372 -24.548 -18.353 1.00 . A A . 45 SER C 1 1
8 5721 1 1 53 SER CA C -15.487 -25.565 -18.135 1.00 . A A . 45 SER CA 1 1
8 5722 1 1 53 SER CB C -16.554 -25.394 -19.219 1.00 . A A . 45 SER CB 1 1
8 5723 1 1 53 SER H H -16.641 -24.609 -16.637 1.00 . A A . 45 SER H 1 1
8 5724 1 1 53 SER HA H -15.073 -26.559 -18.209 1.00 . A A . 45 SER HA 1 1
8 5725 1 1 53 SER HB2 H -16.308 -26.010 -20.068 1.00 . A A . 45 SER HB2 1 1
8 5726 1 1 53 SER HB3 H -17.516 -25.695 -18.825 1.00 . A A . 45 SER HB3 1 1
8 5727 1 1 53 SER HG H -16.996 -23.524 -18.914 1.00 . A A . 45 SER HG 1 1
8 5728 1 1 53 SER N N -16.087 -25.397 -16.816 1.00 . A A . 45 SER N 1 1
8 5729 1 1 53 SER O O -14.175 -23.646 -17.539 1.00 . A A . 45 SER O 1 1
8 5730 1 1 53 SER OG O -16.596 -24.033 -19.624 1.00 . A A . 45 SER OG 1 1
8 5731 1 1 54 TYR C C -13.064 -22.585 -20.551 1.00 . A A . 46 TYR C 1 1
8 5732 1 1 54 TYR CA C -12.550 -23.787 -19.767 1.00 . A A . 46 TYR CA 1 1
8 5733 1 1 54 TYR CB C -11.484 -24.515 -20.587 1.00 . A A . 46 TYR CB 1 1
8 5734 1 1 54 TYR CD1 C -9.901 -25.586 -18.944 1.00 . A A . 46 TYR CD1 1 1
8 5735 1 1 54 TYR CD2 C -11.615 -26.957 -19.976 1.00 . A A . 46 TYR CD2 1 1
8 5736 1 1 54 TYR CE1 C -9.441 -26.700 -18.229 1.00 . A A . 46 TYR CE1 1 1
8 5737 1 1 54 TYR CE2 C -11.154 -28.070 -19.262 1.00 . A A . 46 TYR CE2 1 1
8 5738 1 1 54 TYR CG C -10.987 -25.716 -19.817 1.00 . A A . 46 TYR CG 1 1
8 5739 1 1 54 TYR CZ C -10.067 -27.941 -18.389 1.00 . A A . 46 TYR CZ 1 1
8 5740 1 1 54 TYR H H -13.847 -25.439 -20.066 1.00 . A A . 46 TYR H 1 1
8 5741 1 1 54 TYR HA H -12.107 -23.443 -18.847 1.00 . A A . 46 TYR HA 1 1
8 5742 1 1 54 TYR HB2 H -11.909 -24.840 -21.526 1.00 . A A . 46 TYR HB2 1 1
8 5743 1 1 54 TYR HB3 H -10.659 -23.846 -20.779 1.00 . A A . 46 TYR HB3 1 1
8 5744 1 1 54 TYR HD1 H -9.418 -24.628 -18.821 1.00 . A A . 46 TYR HD1 1 1
8 5745 1 1 54 TYR HD2 H -12.452 -27.056 -20.650 1.00 . A A . 46 TYR HD2 1 1
8 5746 1 1 54 TYR HE1 H -8.602 -26.600 -17.556 1.00 . A A . 46 TYR HE1 1 1
8 5747 1 1 54 TYR HE2 H -11.637 -29.028 -19.385 1.00 . A A . 46 TYR HE2 1 1
8 5748 1 1 54 TYR HH H -10.150 -29.794 -17.936 1.00 . A A . 46 TYR HH 1 1
8 5749 1 1 54 TYR N N -13.644 -24.700 -19.454 1.00 . A A . 46 TYR N 1 1
8 5750 1 1 54 TYR O O -12.875 -22.562 -21.756 1.00 . A A . 46 TYR O 1 1
8 5751 1 1 54 TYR OXT O -13.639 -21.702 -19.935 1.00 . A A . 46 TYR OXT 1 1
8 5752 1 1 54 TYR OH O -9.614 -29.037 -17.684 1.00 . A A . 46 TYR OH 1 1
9 5753 1 1 9 ALA C C -2.226 24.965 9.132 1.00 . A A . 1 ALA C 1 1
9 5754 1 1 9 ALA CA C -2.334 26.398 8.622 1.00 . A A . 1 ALA CA 1 1
9 5755 1 1 9 ALA CB C -0.941 27.019 8.508 1.00 . A A . 1 ALA CB 1 1
9 5756 1 1 9 ALA H H -3.782 26.566 10.108 1.00 . A A . 1 ALA H 1 1
9 5757 1 1 9 ALA HA H -2.808 26.398 7.650 1.00 . A A . 1 ALA HA 1 1
9 5758 1 1 9 ALA HB1 H -0.194 26.270 8.730 1.00 . A A . 1 ALA HB1 1 1
9 5759 1 1 9 ALA HB2 H -0.853 27.834 9.211 1.00 . A A . 1 ALA HB2 1 1
9 5760 1 1 9 ALA HB3 H -0.793 27.390 7.505 1.00 . A A . 1 ALA HB3 1 1
9 5761 1 1 9 ALA N N -3.157 27.199 9.572 1.00 . A A . 1 ALA N 1 1
9 5762 1 1 9 ALA O O -2.121 24.023 8.346 1.00 . A A . 1 ALA O 1 1
9 5763 1 1 10 SER C C -3.248 22.568 10.516 1.00 . A A . 2 SER C 1 1
9 5764 1 1 10 SER CA C -2.153 23.484 11.055 1.00 . A A . 2 SER CA 1 1
9 5765 1 1 10 SER CB C -2.281 23.593 12.574 1.00 . A A . 2 SER CB 1 1
9 5766 1 1 10 SER H H -2.336 25.594 11.028 1.00 . A A . 2 SER H 1 1
9 5767 1 1 10 SER HA H -1.191 23.059 10.815 1.00 . A A . 2 SER HA 1 1
9 5768 1 1 10 SER HB2 H -1.305 23.513 13.025 1.00 . A A . 2 SER HB2 1 1
9 5769 1 1 10 SER HB3 H -2.715 24.550 12.831 1.00 . A A . 2 SER HB3 1 1
9 5770 1 1 10 SER HG H -2.897 21.748 12.551 1.00 . A A . 2 SER HG 1 1
9 5771 1 1 10 SER N N -2.251 24.808 10.451 1.00 . A A . 2 SER N 1 1
9 5772 1 1 10 SER O O -3.003 21.397 10.226 1.00 . A A . 2 SER O 1 1
9 5773 1 1 10 SER OG O -3.105 22.538 13.054 1.00 . A A . 2 SER OG 1 1
9 5774 1 1 11 LYS C C -5.334 21.911 8.434 1.00 . A A . 3 LYS C 1 1
9 5775 1 1 11 LYS CA C -5.578 22.328 9.881 1.00 . A A . 3 LYS CA 1 1
9 5776 1 1 11 LYS CB C -6.865 23.153 9.965 1.00 . A A . 3 LYS CB 1 1
9 5777 1 1 11 LYS CD C -8.506 24.027 11.635 1.00 . A A . 3 LYS CD 1 1
9 5778 1 1 11 LYS CE C -9.215 22.807 12.224 1.00 . A A . 3 LYS CE 1 1
9 5779 1 1 11 LYS CG C -7.034 23.692 11.387 1.00 . A A . 3 LYS CG 1 1
9 5780 1 1 11 LYS H H -4.591 24.047 10.630 1.00 . A A . 3 LYS H 1 1
9 5781 1 1 11 LYS HA H -5.692 21.444 10.487 1.00 . A A . 3 LYS HA 1 1
9 5782 1 1 11 LYS HB2 H -6.810 23.978 9.270 1.00 . A A . 3 LYS HB2 1 1
9 5783 1 1 11 LYS HB3 H -7.710 22.529 9.717 1.00 . A A . 3 LYS HB3 1 1
9 5784 1 1 11 LYS HD2 H -8.574 24.854 12.327 1.00 . A A . 3 LYS HD2 1 1
9 5785 1 1 11 LYS HD3 H -8.976 24.299 10.702 1.00 . A A . 3 LYS HD3 1 1
9 5786 1 1 11 LYS HE2 H -8.942 21.925 11.663 1.00 . A A . 3 LYS HE2 1 1
9 5787 1 1 11 LYS HE3 H -8.921 22.683 13.257 1.00 . A A . 3 LYS HE3 1 1
9 5788 1 1 11 LYS HG2 H -6.710 22.944 12.096 1.00 . A A . 3 LYS HG2 1 1
9 5789 1 1 11 LYS HG3 H -6.439 24.585 11.507 1.00 . A A . 3 LYS HG3 1 1
9 5790 1 1 11 LYS HZ1 H -10.924 23.982 12.412 1.00 . A A . 3 LYS HZ1 1 1
9 5791 1 1 11 LYS HZ2 H -11.163 22.350 12.802 1.00 . A A . 3 LYS HZ2 1 1
9 5792 1 1 11 LYS HZ3 H -11.015 22.820 11.175 1.00 . A A . 3 LYS HZ3 1 1
9 5793 1 1 11 LYS N N -4.455 23.108 10.384 1.00 . A A . 3 LYS N 1 1
9 5794 1 1 11 LYS NZ N -10.691 23.004 12.147 1.00 . A A . 3 LYS NZ 1 1
9 5795 1 1 11 LYS O O -5.587 20.765 8.058 1.00 . A A . 3 LYS O 1 1
9 5796 1 1 12 GLU C C -3.586 21.399 6.096 1.00 . A A . 4 GLU C 1 1
9 5797 1 1 12 GLU CA C -4.567 22.561 6.223 1.00 . A A . 4 GLU CA 1 1
9 5798 1 1 12 GLU CB C -3.984 23.801 5.545 1.00 . A A . 4 GLU CB 1 1
9 5799 1 1 12 GLU CD C -5.677 24.724 3.949 1.00 . A A . 4 GLU CD 1 1
9 5800 1 1 12 GLU CG C -5.086 24.843 5.350 1.00 . A A . 4 GLU CG 1 1
9 5801 1 1 12 GLU H H -4.664 23.741 7.982 1.00 . A A . 4 GLU H 1 1
9 5802 1 1 12 GLU HA H -5.490 22.295 5.732 1.00 . A A . 4 GLU HA 1 1
9 5803 1 1 12 GLU HB2 H -3.201 24.215 6.162 1.00 . A A . 4 GLU HB2 1 1
9 5804 1 1 12 GLU HB3 H -3.577 23.527 4.583 1.00 . A A . 4 GLU HB3 1 1
9 5805 1 1 12 GLU HG2 H -5.866 24.681 6.082 1.00 . A A . 4 GLU HG2 1 1
9 5806 1 1 12 GLU HG3 H -4.673 25.832 5.481 1.00 . A A . 4 GLU HG3 1 1
9 5807 1 1 12 GLU N N -4.843 22.845 7.627 1.00 . A A . 4 GLU N 1 1
9 5808 1 1 12 GLU O O -3.746 20.532 5.238 1.00 . A A . 4 GLU O 1 1
9 5809 1 1 12 GLU OE1 O -6.526 23.871 3.755 1.00 . A A . 4 GLU OE1 1 1
9 5810 1 1 12 GLU OE2 O -5.269 25.488 3.090 1.00 . A A . 4 GLU OE2 1 1
9 5811 1 1 13 LEU C C -2.160 19.023 7.441 1.00 . A A . 5 LEU C 1 1
9 5812 1 1 13 LEU CA C -1.569 20.331 6.927 1.00 . A A . 5 LEU CA 1 1
9 5813 1 1 13 LEU CB C -0.370 20.725 7.790 1.00 . A A . 5 LEU CB 1 1
9 5814 1 1 13 LEU CD1 C 1.257 22.618 7.911 1.00 . A A . 5 LEU CD1 1 1
9 5815 1 1 13 LEU CD2 C 1.632 20.748 6.297 1.00 . A A . 5 LEU CD2 1 1
9 5816 1 1 13 LEU CG C 0.572 21.615 6.979 1.00 . A A . 5 LEU CG 1 1
9 5817 1 1 13 LEU H H -2.496 22.109 7.618 1.00 . A A . 5 LEU H 1 1
9 5818 1 1 13 LEU HA H -1.237 20.190 5.910 1.00 . A A . 5 LEU HA 1 1
9 5819 1 1 13 LEU HB2 H -0.714 21.263 8.662 1.00 . A A . 5 LEU HB2 1 1
9 5820 1 1 13 LEU HB3 H 0.158 19.836 8.100 1.00 . A A . 5 LEU HB3 1 1
9 5821 1 1 13 LEU HD11 H 2.116 23.043 7.413 1.00 . A A . 5 LEU HD11 1 1
9 5822 1 1 13 LEU HD12 H 1.576 22.111 8.811 1.00 . A A . 5 LEU HD12 1 1
9 5823 1 1 13 LEU HD13 H 0.564 23.404 8.168 1.00 . A A . 5 LEU HD13 1 1
9 5824 1 1 13 LEU HD21 H 1.177 19.833 5.947 1.00 . A A . 5 LEU HD21 1 1
9 5825 1 1 13 LEU HD22 H 2.415 20.515 7.003 1.00 . A A . 5 LEU HD22 1 1
9 5826 1 1 13 LEU HD23 H 2.050 21.285 5.459 1.00 . A A . 5 LEU HD23 1 1
9 5827 1 1 13 LEU HG H 0.005 22.152 6.231 1.00 . A A . 5 LEU HG 1 1
9 5828 1 1 13 LEU N N -2.572 21.391 6.955 1.00 . A A . 5 LEU N 1 1
9 5829 1 1 13 LEU O O -1.844 17.946 6.934 1.00 . A A . 5 LEU O 1 1
9 5830 1 1 14 GLU C C -4.498 17.222 7.978 1.00 . A A . 6 GLU C 1 1
9 5831 1 1 14 GLU CA C -3.650 17.938 9.024 1.00 . A A . 6 GLU CA 1 1
9 5832 1 1 14 GLU CB C -4.529 18.338 10.211 1.00 . A A . 6 GLU CB 1 1
9 5833 1 1 14 GLU CD C -5.674 17.348 12.202 1.00 . A A . 6 GLU CD 1 1
9 5834 1 1 14 GLU CG C -4.459 17.252 11.286 1.00 . A A . 6 GLU CG 1 1
9 5835 1 1 14 GLU H H -3.234 20.006 8.814 1.00 . A A . 6 GLU H 1 1
9 5836 1 1 14 GLU HA H -2.880 17.265 9.372 1.00 . A A . 6 GLU HA 1 1
9 5837 1 1 14 GLU HB2 H -4.177 19.274 10.620 1.00 . A A . 6 GLU HB2 1 1
9 5838 1 1 14 GLU HB3 H -5.550 18.450 9.881 1.00 . A A . 6 GLU HB3 1 1
9 5839 1 1 14 GLU HG2 H -4.441 16.281 10.813 1.00 . A A . 6 GLU HG2 1 1
9 5840 1 1 14 GLU HG3 H -3.560 17.384 11.871 1.00 . A A . 6 GLU HG3 1 1
9 5841 1 1 14 GLU N N -3.020 19.121 8.449 1.00 . A A . 6 GLU N 1 1
9 5842 1 1 14 GLU O O -4.465 15.996 7.872 1.00 . A A . 6 GLU O 1 1
9 5843 1 1 14 GLU OE1 O -6.775 17.456 11.685 1.00 . A A . 6 GLU OE1 1 1
9 5844 1 1 14 GLU OE2 O -5.487 17.310 13.408 1.00 . A A . 6 GLU OE2 1 1
9 5845 1 1 15 LEU C C -5.274 16.813 5.060 1.00 . A A . 7 LEU C 1 1
9 5846 1 1 15 LEU CA C -6.114 17.423 6.177 1.00 . A A . 7 LEU CA 1 1
9 5847 1 1 15 LEU CB C -7.028 18.504 5.598 1.00 . A A . 7 LEU CB 1 1
9 5848 1 1 15 LEU CD1 C -8.544 20.243 6.558 1.00 . A A . 7 LEU CD1 1 1
9 5849 1 1 15 LEU CD2 C -9.410 17.947 6.093 1.00 . A A . 7 LEU CD2 1 1
9 5850 1 1 15 LEU CG C -8.195 18.754 6.554 1.00 . A A . 7 LEU CG 1 1
9 5851 1 1 15 LEU H H -5.241 18.967 7.336 1.00 . A A . 7 LEU H 1 1
9 5852 1 1 15 LEU HA H -6.726 16.650 6.618 1.00 . A A . 7 LEU HA 1 1
9 5853 1 1 15 LEU HB2 H -6.466 19.420 5.468 1.00 . A A . 7 LEU HB2 1 1
9 5854 1 1 15 LEU HB3 H -7.411 18.179 4.641 1.00 . A A . 7 LEU HB3 1 1
9 5855 1 1 15 LEU HD11 H -9.466 20.396 7.100 1.00 . A A . 7 LEU HD11 1 1
9 5856 1 1 15 LEU HD12 H -8.665 20.586 5.541 1.00 . A A . 7 LEU HD12 1 1
9 5857 1 1 15 LEU HD13 H -7.750 20.798 7.033 1.00 . A A . 7 LEU HD13 1 1
9 5858 1 1 15 LEU HD21 H -9.147 16.902 6.034 1.00 . A A . 7 LEU HD21 1 1
9 5859 1 1 15 LEU HD22 H -9.728 18.295 5.122 1.00 . A A . 7 LEU HD22 1 1
9 5860 1 1 15 LEU HD23 H -10.217 18.075 6.802 1.00 . A A . 7 LEU HD23 1 1
9 5861 1 1 15 LEU HG H -7.914 18.448 7.551 1.00 . A A . 7 LEU HG 1 1
9 5862 1 1 15 LEU N N -5.257 17.995 7.209 1.00 . A A . 7 LEU N 1 1
9 5863 1 1 15 LEU O O -5.559 15.714 4.584 1.00 . A A . 7 LEU O 1 1
9 5864 1 1 16 ILE C C -2.790 15.682 3.944 1.00 . A A . 8 ILE C 1 1
9 5865 1 1 16 ILE CA C -3.359 17.051 3.586 1.00 . A A . 8 ILE CA 1 1
9 5866 1 1 16 ILE CB C -2.213 18.040 3.366 1.00 . A A . 8 ILE CB 1 1
9 5867 1 1 16 ILE CD1 C -2.711 19.030 1.126 1.00 . A A . 8 ILE CD1 1 1
9 5868 1 1 16 ILE CG1 C -2.740 19.276 2.636 1.00 . A A . 8 ILE CG1 1 1
9 5869 1 1 16 ILE CG2 C -1.121 17.378 2.523 1.00 . A A . 8 ILE CG2 1 1
9 5870 1 1 16 ILE H H -4.059 18.403 5.059 1.00 . A A . 8 ILE H 1 1
9 5871 1 1 16 ILE HA H -3.925 16.968 2.672 1.00 . A A . 8 ILE HA 1 1
9 5872 1 1 16 ILE HB H -1.802 18.332 4.322 1.00 . A A . 8 ILE HB 1 1
9 5873 1 1 16 ILE HD11 H -3.016 18.014 0.921 1.00 . A A . 8 ILE HD11 1 1
9 5874 1 1 16 ILE HD12 H -1.707 19.185 0.756 1.00 . A A . 8 ILE HD12 1 1
9 5875 1 1 16 ILE HD13 H -3.386 19.715 0.635 1.00 . A A . 8 ILE HD13 1 1
9 5876 1 1 16 ILE HG12 H -3.756 19.473 2.948 1.00 . A A . 8 ILE HG12 1 1
9 5877 1 1 16 ILE HG13 H -2.119 20.126 2.871 1.00 . A A . 8 ILE HG13 1 1
9 5878 1 1 16 ILE HG21 H -1.577 16.775 1.753 1.00 . A A . 8 ILE HG21 1 1
9 5879 1 1 16 ILE HG22 H -0.508 16.752 3.156 1.00 . A A . 8 ILE HG22 1 1
9 5880 1 1 16 ILE HG23 H -0.507 18.140 2.067 1.00 . A A . 8 ILE HG23 1 1
9 5881 1 1 16 ILE N N -4.236 17.534 4.646 1.00 . A A . 8 ILE N 1 1
9 5882 1 1 16 ILE O O -2.893 14.733 3.165 1.00 . A A . 8 ILE O 1 1
9 5883 1 1 17 THR C C -2.654 13.214 5.545 1.00 . A A . 9 THR C 1 1
9 5884 1 1 17 THR CA C -1.610 14.326 5.577 1.00 . A A . 9 THR CA 1 1
9 5885 1 1 17 THR CB C -1.068 14.481 6.999 1.00 . A A . 9 THR CB 1 1
9 5886 1 1 17 THR CG2 C -0.474 13.152 7.469 1.00 . A A . 9 THR CG2 1 1
9 5887 1 1 17 THR H H -2.135 16.376 5.703 1.00 . A A . 9 THR H 1 1
9 5888 1 1 17 THR HA H -0.795 14.060 4.921 1.00 . A A . 9 THR HA 1 1
9 5889 1 1 17 THR HB H -1.872 14.765 7.662 1.00 . A A . 9 THR HB 1 1
9 5890 1 1 17 THR HG1 H -0.120 15.948 7.855 1.00 . A A . 9 THR HG1 1 1
9 5891 1 1 17 THR HG21 H -1.186 12.642 8.101 1.00 . A A . 9 THR HG21 1 1
9 5892 1 1 17 THR HG22 H 0.433 13.339 8.025 1.00 . A A . 9 THR HG22 1 1
9 5893 1 1 17 THR HG23 H -0.249 12.536 6.612 1.00 . A A . 9 THR HG23 1 1
9 5894 1 1 17 THR N N -2.189 15.586 5.125 1.00 . A A . 9 THR N 1 1
9 5895 1 1 17 THR O O -2.373 12.099 5.108 1.00 . A A . 9 THR O 1 1
9 5896 1 1 17 THR OG1 O -0.063 15.484 7.016 1.00 . A A . 9 THR OG1 1 1
9 5897 1 1 18 LEU C C -5.273 12.087 4.618 1.00 . A A . 10 LEU C 1 1
9 5898 1 1 18 LEU CA C -4.936 12.546 6.033 1.00 . A A . 10 LEU CA 1 1
9 5899 1 1 18 LEU CB C -6.181 13.151 6.686 1.00 . A A . 10 LEU CB 1 1
9 5900 1 1 18 LEU CD1 C -5.345 12.608 8.977 1.00 . A A . 10 LEU CD1 1 1
9 5901 1 1 18 LEU CD2 C -7.788 12.949 8.587 1.00 . A A . 10 LEU CD2 1 1
9 5902 1 1 18 LEU CG C -6.491 12.405 7.985 1.00 . A A . 10 LEU CG 1 1
9 5903 1 1 18 LEU H H -4.024 14.433 6.347 1.00 . A A . 10 LEU H 1 1
9 5904 1 1 18 LEU HA H -4.620 11.690 6.612 1.00 . A A . 10 LEU HA 1 1
9 5905 1 1 18 LEU HB2 H -6.002 14.194 6.902 1.00 . A A . 10 LEU HB2 1 1
9 5906 1 1 18 LEU HB3 H -7.021 13.060 6.013 1.00 . A A . 10 LEU HB3 1 1
9 5907 1 1 18 LEU HD11 H -5.734 13.017 9.898 1.00 . A A . 10 LEU HD11 1 1
9 5908 1 1 18 LEU HD12 H -4.622 13.291 8.556 1.00 . A A . 10 LEU HD12 1 1
9 5909 1 1 18 LEU HD13 H -4.869 11.659 9.177 1.00 . A A . 10 LEU HD13 1 1
9 5910 1 1 18 LEU HD21 H -8.631 12.578 8.023 1.00 . A A . 10 LEU HD21 1 1
9 5911 1 1 18 LEU HD22 H -7.778 14.029 8.548 1.00 . A A . 10 LEU HD22 1 1
9 5912 1 1 18 LEU HD23 H -7.871 12.627 9.615 1.00 . A A . 10 LEU HD23 1 1
9 5913 1 1 18 LEU HG H -6.604 11.350 7.775 1.00 . A A . 10 LEU HG 1 1
9 5914 1 1 18 LEU N N -3.858 13.527 6.011 1.00 . A A . 10 LEU N 1 1
9 5915 1 1 18 LEU O O -5.457 10.896 4.368 1.00 . A A . 10 LEU O 1 1
9 5916 1 1 19 THR C C -4.661 11.725 1.743 1.00 . A A . 11 THR C 1 1
9 5917 1 1 19 THR CA C -5.667 12.724 2.307 1.00 . A A . 11 THR CA 1 1
9 5918 1 1 19 THR CB C -5.652 14.001 1.464 1.00 . A A . 11 THR CB 1 1
9 5919 1 1 19 THR CG2 C -5.983 13.658 0.010 1.00 . A A . 11 THR CG2 1 1
9 5920 1 1 19 THR H H -5.193 13.974 3.953 1.00 . A A . 11 THR H 1 1
9 5921 1 1 19 THR HA H -6.655 12.289 2.264 1.00 . A A . 11 THR HA 1 1
9 5922 1 1 19 THR HB H -4.672 14.451 1.509 1.00 . A A . 11 THR HB 1 1
9 5923 1 1 19 THR HG1 H -6.804 15.557 1.284 1.00 . A A . 11 THR HG1 1 1
9 5924 1 1 19 THR HG21 H -6.788 14.289 -0.333 1.00 . A A . 11 THR HG21 1 1
9 5925 1 1 19 THR HG22 H -6.283 12.622 -0.055 1.00 . A A . 11 THR HG22 1 1
9 5926 1 1 19 THR HG23 H -5.111 13.820 -0.605 1.00 . A A . 11 THR HG23 1 1
9 5927 1 1 19 THR N N -5.351 13.041 3.696 1.00 . A A . 11 THR N 1 1
9 5928 1 1 19 THR O O -5.037 10.759 1.080 1.00 . A A . 11 THR O 1 1
9 5929 1 1 19 THR OG1 O -6.617 14.912 1.969 1.00 . A A . 11 THR OG1 1 1
9 5930 1 1 20 VAL C C -2.425 9.717 2.194 1.00 . A A . 12 VAL C 1 1
9 5931 1 1 20 VAL CA C -2.330 11.085 1.522 1.00 . A A . 12 VAL CA 1 1
9 5932 1 1 20 VAL CB C -0.958 11.699 1.807 1.00 . A A . 12 VAL CB 1 1
9 5933 1 1 20 VAL CG1 C 0.132 10.828 1.179 1.00 . A A . 12 VAL CG1 1 1
9 5934 1 1 20 VAL CG2 C -0.896 13.105 1.205 1.00 . A A . 12 VAL CG2 1 1
9 5935 1 1 20 VAL H H -3.142 12.754 2.544 1.00 . A A . 12 VAL H 1 1
9 5936 1 1 20 VAL HA H -2.441 10.961 0.457 1.00 . A A . 12 VAL HA 1 1
9 5937 1 1 20 VAL HB H -0.804 11.755 2.875 1.00 . A A . 12 VAL HB 1 1
9 5938 1 1 20 VAL HG11 H 0.722 10.372 1.959 1.00 . A A . 12 VAL HG11 1 1
9 5939 1 1 20 VAL HG12 H 0.768 11.441 0.558 1.00 . A A . 12 VAL HG12 1 1
9 5940 1 1 20 VAL HG13 H -0.325 10.058 0.576 1.00 . A A . 12 VAL HG13 1 1
9 5941 1 1 20 VAL HG21 H -1.787 13.285 0.620 1.00 . A A . 12 VAL HG21 1 1
9 5942 1 1 20 VAL HG22 H -0.026 13.187 0.571 1.00 . A A . 12 VAL HG22 1 1
9 5943 1 1 20 VAL HG23 H -0.833 13.833 2.000 1.00 . A A . 12 VAL HG23 1 1
9 5944 1 1 20 VAL N N -3.382 11.969 2.011 1.00 . A A . 12 VAL N 1 1
9 5945 1 1 20 VAL O O -2.339 8.683 1.531 1.00 . A A . 12 VAL O 1 1
9 5946 1 1 21 GLY C C -3.872 7.632 3.759 1.00 . A A . 13 GLY C 1 1
9 5947 1 1 21 GLY CA C -2.705 8.474 4.261 1.00 . A A . 13 GLY CA 1 1
9 5948 1 1 21 GLY H H -2.665 10.575 3.985 1.00 . A A . 13 GLY H 1 1
9 5949 1 1 21 GLY HA2 H -1.787 7.915 4.146 1.00 . A A . 13 GLY HA2 1 1
9 5950 1 1 21 GLY HA3 H -2.855 8.700 5.304 1.00 . A A . 13 GLY HA3 1 1
9 5951 1 1 21 GLY N N -2.602 9.721 3.511 1.00 . A A . 13 GLY N 1 1
9 5952 1 1 21 GLY O O -3.810 6.401 3.766 1.00 . A A . 13 GLY O 1 1
9 5953 1 1 22 PHE C C -5.821 6.974 1.461 1.00 . A A . 14 PHE C 1 1
9 5954 1 1 22 PHE CA C -6.112 7.602 2.821 1.00 . A A . 14 PHE CA 1 1
9 5955 1 1 22 PHE CB C -7.284 8.577 2.694 1.00 . A A . 14 PHE CB 1 1
9 5956 1 1 22 PHE CD1 C -9.099 6.837 2.872 1.00 . A A . 14 PHE CD1 1 1
9 5957 1 1 22 PHE CD2 C -8.979 8.196 0.869 1.00 . A A . 14 PHE CD2 1 1
9 5958 1 1 22 PHE CE1 C -10.210 6.166 2.351 1.00 . A A . 14 PHE CE1 1 1
9 5959 1 1 22 PHE CE2 C -10.091 7.526 0.347 1.00 . A A . 14 PHE CE2 1 1
9 5960 1 1 22 PHE CG C -8.484 7.852 2.132 1.00 . A A . 14 PHE CG 1 1
9 5961 1 1 22 PHE CZ C -10.707 6.509 1.088 1.00 . A A . 14 PHE CZ 1 1
9 5962 1 1 22 PHE H H -4.927 9.280 3.342 1.00 . A A . 14 PHE H 1 1
9 5963 1 1 22 PHE HA H -6.380 6.821 3.516 1.00 . A A . 14 PHE HA 1 1
9 5964 1 1 22 PHE HB2 H -7.527 8.973 3.669 1.00 . A A . 14 PHE HB2 1 1
9 5965 1 1 22 PHE HB3 H -7.010 9.386 2.033 1.00 . A A . 14 PHE HB3 1 1
9 5966 1 1 22 PHE HD1 H -8.716 6.572 3.846 1.00 . A A . 14 PHE HD1 1 1
9 5967 1 1 22 PHE HD2 H -8.504 8.981 0.297 1.00 . A A . 14 PHE HD2 1 1
9 5968 1 1 22 PHE HE1 H -10.686 5.382 2.922 1.00 . A A . 14 PHE HE1 1 1
9 5969 1 1 22 PHE HE2 H -10.474 7.791 -0.628 1.00 . A A . 14 PHE HE2 1 1
9 5970 1 1 22 PHE HZ H -11.565 5.992 0.685 1.00 . A A . 14 PHE HZ 1 1
9 5971 1 1 22 PHE N N -4.934 8.300 3.324 1.00 . A A . 14 PHE N 1 1
9 5972 1 1 22 PHE O O -6.150 5.812 1.220 1.00 . A A . 14 PHE O 1 1
9 5973 1 1 23 GLY C C -3.911 6.073 -0.672 1.00 . A A . 15 GLY C 1 1
9 5974 1 1 23 GLY CA C -4.869 7.257 -0.754 1.00 . A A . 15 GLY CA 1 1
9 5975 1 1 23 GLY H H -4.969 8.668 0.823 1.00 . A A . 15 GLY H 1 1
9 5976 1 1 23 GLY HA2 H -5.775 6.948 -1.256 1.00 . A A . 15 GLY HA2 1 1
9 5977 1 1 23 GLY HA3 H -4.401 8.050 -1.320 1.00 . A A . 15 GLY HA3 1 1
9 5978 1 1 23 GLY N N -5.203 7.750 0.576 1.00 . A A . 15 GLY N 1 1
9 5979 1 1 23 GLY O O -4.002 5.133 -1.463 1.00 . A A . 15 GLY O 1 1
9 5980 1 1 24 ILE C C -2.695 3.802 1.012 1.00 . A A . 16 ILE C 1 1
9 5981 1 1 24 ILE CA C -2.020 5.054 0.460 1.00 . A A . 16 ILE CA 1 1
9 5982 1 1 24 ILE CB C -0.913 5.503 1.415 1.00 . A A . 16 ILE CB 1 1
9 5983 1 1 24 ILE CD1 C 0.555 7.465 1.902 1.00 . A A . 16 ILE CD1 1 1
9 5984 1 1 24 ILE CG1 C -0.156 6.681 0.798 1.00 . A A . 16 ILE CG1 1 1
9 5985 1 1 24 ILE CG2 C 0.057 4.344 1.653 1.00 . A A . 16 ILE CG2 1 1
9 5986 1 1 24 ILE H H -2.971 6.899 0.890 1.00 . A A . 16 ILE H 1 1
9 5987 1 1 24 ILE HA H -1.580 4.822 -0.498 1.00 . A A . 16 ILE HA 1 1
9 5988 1 1 24 ILE HB H -1.351 5.805 2.356 1.00 . A A . 16 ILE HB 1 1
9 5989 1 1 24 ILE HD11 H 0.875 6.786 2.678 1.00 . A A . 16 ILE HD11 1 1
9 5990 1 1 24 ILE HD12 H -0.122 8.197 2.319 1.00 . A A . 16 ILE HD12 1 1
9 5991 1 1 24 ILE HD13 H 1.418 7.969 1.488 1.00 . A A . 16 ILE HD13 1 1
9 5992 1 1 24 ILE HG12 H 0.572 6.312 0.090 1.00 . A A . 16 ILE HG12 1 1
9 5993 1 1 24 ILE HG13 H -0.853 7.332 0.290 1.00 . A A . 16 ILE HG13 1 1
9 5994 1 1 24 ILE HG21 H -0.121 3.569 0.921 1.00 . A A . 16 ILE HG21 1 1
9 5995 1 1 24 ILE HG22 H -0.094 3.945 2.644 1.00 . A A . 16 ILE HG22 1 1
9 5996 1 1 24 ILE HG23 H 1.072 4.701 1.559 1.00 . A A . 16 ILE HG23 1 1
9 5997 1 1 24 ILE N N -2.994 6.127 0.287 1.00 . A A . 16 ILE N 1 1
9 5998 1 1 24 ILE O O -2.333 2.681 0.654 1.00 . A A . 16 ILE O 1 1
9 5999 1 1 25 LEU C C -5.091 2.061 1.386 1.00 . A A . 17 LEU C 1 1
9 6000 1 1 25 LEU CA C -4.401 2.880 2.473 1.00 . A A . 17 LEU CA 1 1
9 6001 1 1 25 LEU CB C -5.445 3.396 3.465 1.00 . A A . 17 LEU CB 1 1
9 6002 1 1 25 LEU CD1 C -4.942 2.340 5.673 1.00 . A A . 17 LEU CD1 1 1
9 6003 1 1 25 LEU CD2 C -7.296 2.437 4.842 1.00 . A A . 17 LEU CD2 1 1
9 6004 1 1 25 LEU CG C -5.831 2.273 4.430 1.00 . A A . 17 LEU CG 1 1
9 6005 1 1 25 LEU H H -3.915 4.916 2.142 1.00 . A A . 17 LEU H 1 1
9 6006 1 1 25 LEU HA H -3.703 2.246 2.999 1.00 . A A . 17 LEU HA 1 1
9 6007 1 1 25 LEU HB2 H -5.033 4.224 4.021 1.00 . A A . 17 LEU HB2 1 1
9 6008 1 1 25 LEU HB3 H -6.322 3.723 2.927 1.00 . A A . 17 LEU HB3 1 1
9 6009 1 1 25 LEU HD11 H -5.042 1.423 6.236 1.00 . A A . 17 LEU HD11 1 1
9 6010 1 1 25 LEU HD12 H -5.245 3.175 6.288 1.00 . A A . 17 LEU HD12 1 1
9 6011 1 1 25 LEU HD13 H -3.913 2.468 5.373 1.00 . A A . 17 LEU HD13 1 1
9 6012 1 1 25 LEU HD21 H -7.509 3.484 5.004 1.00 . A A . 17 LEU HD21 1 1
9 6013 1 1 25 LEU HD22 H -7.477 1.888 5.754 1.00 . A A . 17 LEU HD22 1 1
9 6014 1 1 25 LEU HD23 H -7.934 2.057 4.059 1.00 . A A . 17 LEU HD23 1 1
9 6015 1 1 25 LEU HG H -5.697 1.318 3.943 1.00 . A A . 17 LEU HG 1 1
9 6016 1 1 25 LEU N N -3.675 4.001 1.886 1.00 . A A . 17 LEU N 1 1
9 6017 1 1 25 LEU O O -5.054 0.831 1.406 1.00 . A A . 17 LEU O 1 1
9 6018 1 1 26 ILE C C -5.421 1.283 -1.502 1.00 . A A . 18 ILE C 1 1
9 6019 1 1 26 ILE CA C -6.410 2.077 -0.653 1.00 . A A . 18 ILE CA 1 1
9 6020 1 1 26 ILE CB C -7.128 3.105 -1.530 1.00 . A A . 18 ILE CB 1 1
9 6021 1 1 26 ILE CD1 C -8.473 5.201 -1.333 1.00 . A A . 18 ILE CD1 1 1
9 6022 1 1 26 ILE CG1 C -8.173 3.845 -0.693 1.00 . A A . 18 ILE CG1 1 1
9 6023 1 1 26 ILE CG2 C -7.819 2.391 -2.692 1.00 . A A . 18 ILE CG2 1 1
9 6024 1 1 26 ILE H H -5.717 3.732 0.478 1.00 . A A . 18 ILE H 1 1
9 6025 1 1 26 ILE HA H -7.140 1.400 -0.240 1.00 . A A . 18 ILE HA 1 1
9 6026 1 1 26 ILE HB H -6.408 3.811 -1.919 1.00 . A A . 18 ILE HB 1 1
9 6027 1 1 26 ILE HD11 H -9.517 5.441 -1.196 1.00 . A A . 18 ILE HD11 1 1
9 6028 1 1 26 ILE HD12 H -8.251 5.158 -2.389 1.00 . A A . 18 ILE HD12 1 1
9 6029 1 1 26 ILE HD13 H -7.865 5.963 -0.868 1.00 . A A . 18 ILE HD13 1 1
9 6030 1 1 26 ILE HG12 H -9.078 3.259 -0.648 1.00 . A A . 18 ILE HG12 1 1
9 6031 1 1 26 ILE HG13 H -7.793 3.998 0.306 1.00 . A A . 18 ILE HG13 1 1
9 6032 1 1 26 ILE HG21 H -7.285 2.595 -3.609 1.00 . A A . 18 ILE HG21 1 1
9 6033 1 1 26 ILE HG22 H -8.836 2.746 -2.779 1.00 . A A . 18 ILE HG22 1 1
9 6034 1 1 26 ILE HG23 H -7.824 1.326 -2.509 1.00 . A A . 18 ILE HG23 1 1
9 6035 1 1 26 ILE N N -5.718 2.751 0.440 1.00 . A A . 18 ILE N 1 1
9 6036 1 1 26 ILE O O -5.643 0.107 -1.792 1.00 . A A . 18 ILE O 1 1
9 6037 1 1 27 PHE C C -2.756 0.056 -1.991 1.00 . A A . 19 PHE C 1 1
9 6038 1 1 27 PHE CA C -3.316 1.278 -2.714 1.00 . A A . 19 PHE CA 1 1
9 6039 1 1 27 PHE CB C -2.182 2.256 -3.022 1.00 . A A . 19 PHE CB 1 1
9 6040 1 1 27 PHE CD1 C -2.157 1.951 -5.524 1.00 . A A . 19 PHE CD1 1 1
9 6041 1 1 27 PHE CD2 C -0.184 1.340 -4.255 1.00 . A A . 19 PHE CD2 1 1
9 6042 1 1 27 PHE CE1 C -1.515 1.564 -6.707 1.00 . A A . 19 PHE CE1 1 1
9 6043 1 1 27 PHE CE2 C 0.458 0.954 -5.438 1.00 . A A . 19 PHE CE2 1 1
9 6044 1 1 27 PHE CG C -1.490 1.839 -4.298 1.00 . A A . 19 PHE CG 1 1
9 6045 1 1 27 PHE CZ C -0.208 1.066 -6.664 1.00 . A A . 19 PHE CZ 1 1
9 6046 1 1 27 PHE H H -4.209 2.870 -1.638 1.00 . A A . 19 PHE H 1 1
9 6047 1 1 27 PHE HA H -3.765 0.960 -3.643 1.00 . A A . 19 PHE HA 1 1
9 6048 1 1 27 PHE HB2 H -2.587 3.250 -3.139 1.00 . A A . 19 PHE HB2 1 1
9 6049 1 1 27 PHE HB3 H -1.471 2.250 -2.209 1.00 . A A . 19 PHE HB3 1 1
9 6050 1 1 27 PHE HD1 H -3.165 2.336 -5.557 1.00 . A A . 19 PHE HD1 1 1
9 6051 1 1 27 PHE HD2 H 0.331 1.253 -3.308 1.00 . A A . 19 PHE HD2 1 1
9 6052 1 1 27 PHE HE1 H -2.029 1.651 -7.653 1.00 . A A . 19 PHE HE1 1 1
9 6053 1 1 27 PHE HE2 H 1.467 0.568 -5.404 1.00 . A A . 19 PHE HE2 1 1
9 6054 1 1 27 PHE HZ H 0.287 0.768 -7.576 1.00 . A A . 19 PHE HZ 1 1
9 6055 1 1 27 PHE N N -4.331 1.933 -1.898 1.00 . A A . 19 PHE N 1 1
9 6056 1 1 27 PHE O O -2.603 -1.012 -2.583 1.00 . A A . 19 PHE O 1 1
9 6057 1 1 28 SER C C -2.869 -2.060 0.087 1.00 . A A . 20 SER C 1 1
9 6058 1 1 28 SER CA C -1.910 -0.875 0.087 1.00 . A A . 20 SER CA 1 1
9 6059 1 1 28 SER CB C -1.672 -0.409 1.523 1.00 . A A . 20 SER CB 1 1
9 6060 1 1 28 SER H H -2.594 1.097 -0.288 1.00 . A A . 20 SER H 1 1
9 6061 1 1 28 SER HA H -0.968 -1.183 -0.339 1.00 . A A . 20 SER HA 1 1
9 6062 1 1 28 SER HB2 H -0.840 -0.947 1.945 1.00 . A A . 20 SER HB2 1 1
9 6063 1 1 28 SER HB3 H -1.450 0.650 1.526 1.00 . A A . 20 SER HB3 1 1
9 6064 1 1 28 SER HG H -3.499 -0.016 2.058 1.00 . A A . 20 SER HG 1 1
9 6065 1 1 28 SER N N -2.453 0.222 -0.707 1.00 . A A . 20 SER N 1 1
9 6066 1 1 28 SER O O -2.449 -3.208 -0.061 1.00 . A A . 20 SER O 1 1
9 6067 1 1 28 SER OG O -2.835 -0.664 2.299 1.00 . A A . 20 SER OG 1 1
9 6068 1 1 29 LEU C C -5.152 -3.599 -1.049 1.00 . A A . 21 LEU C 1 1
9 6069 1 1 29 LEU CA C -5.165 -2.827 0.268 1.00 . A A . 21 LEU CA 1 1
9 6070 1 1 29 LEU CB C -6.551 -2.219 0.490 1.00 . A A . 21 LEU CB 1 1
9 6071 1 1 29 LEU CD1 C -8.477 -3.104 1.813 1.00 . A A . 21 LEU CD1 1 1
9 6072 1 1 29 LEU CD2 C -8.456 -3.337 -0.674 1.00 . A A . 21 LEU CD2 1 1
9 6073 1 1 29 LEU CG C -7.590 -3.335 0.588 1.00 . A A . 21 LEU CG 1 1
9 6074 1 1 29 LEU H H -4.430 -0.842 0.369 1.00 . A A . 21 LEU H 1 1
9 6075 1 1 29 LEU HA H -4.950 -3.509 1.076 1.00 . A A . 21 LEU HA 1 1
9 6076 1 1 29 LEU HB2 H -6.549 -1.647 1.407 1.00 . A A . 21 LEU HB2 1 1
9 6077 1 1 29 LEU HB3 H -6.797 -1.571 -0.338 1.00 . A A . 21 LEU HB3 1 1
9 6078 1 1 29 LEU HD11 H -8.837 -2.086 1.809 1.00 . A A . 21 LEU HD11 1 1
9 6079 1 1 29 LEU HD12 H -7.904 -3.281 2.710 1.00 . A A . 21 LEU HD12 1 1
9 6080 1 1 29 LEU HD13 H -9.316 -3.782 1.782 1.00 . A A . 21 LEU HD13 1 1
9 6081 1 1 29 LEU HD21 H -9.088 -2.462 -0.677 1.00 . A A . 21 LEU HD21 1 1
9 6082 1 1 29 LEU HD22 H -9.070 -4.225 -0.689 1.00 . A A . 21 LEU HD22 1 1
9 6083 1 1 29 LEU HD23 H -7.820 -3.325 -1.547 1.00 . A A . 21 LEU HD23 1 1
9 6084 1 1 29 LEU HG H -7.087 -4.288 0.683 1.00 . A A . 21 LEU HG 1 1
9 6085 1 1 29 LEU N N -4.156 -1.775 0.254 1.00 . A A . 21 LEU N 1 1
9 6086 1 1 29 LEU O O -5.105 -4.829 -1.057 1.00 . A A . 21 LEU O 1 1
9 6087 1 1 30 ILE C C -3.948 -4.360 -3.652 1.00 . A A . 22 ILE C 1 1
9 6088 1 1 30 ILE CA C -5.192 -3.497 -3.475 1.00 . A A . 22 ILE CA 1 1
9 6089 1 1 30 ILE CB C -5.232 -2.425 -4.564 1.00 . A A . 22 ILE CB 1 1
9 6090 1 1 30 ILE CD1 C -7.594 -2.394 -5.379 1.00 . A A . 22 ILE CD1 1 1
9 6091 1 1 30 ILE CG1 C -6.567 -1.680 -4.497 1.00 . A A . 22 ILE CG1 1 1
9 6092 1 1 30 ILE CG2 C -5.085 -3.086 -5.937 1.00 . A A . 22 ILE CG2 1 1
9 6093 1 1 30 ILE H H -5.232 -1.892 -2.091 1.00 . A A . 22 ILE H 1 1
9 6094 1 1 30 ILE HA H -6.069 -4.121 -3.567 1.00 . A A . 22 ILE HA 1 1
9 6095 1 1 30 ILE HB H -4.420 -1.728 -4.412 1.00 . A A . 22 ILE HB 1 1
9 6096 1 1 30 ILE HD11 H -8.588 -2.070 -5.107 1.00 . A A . 22 ILE HD11 1 1
9 6097 1 1 30 ILE HD12 H -7.510 -3.461 -5.237 1.00 . A A . 22 ILE HD12 1 1
9 6098 1 1 30 ILE HD13 H -7.408 -2.152 -6.415 1.00 . A A . 22 ILE HD13 1 1
9 6099 1 1 30 ILE HG12 H -6.919 -1.663 -3.477 1.00 . A A . 22 ILE HG12 1 1
9 6100 1 1 30 ILE HG13 H -6.434 -0.669 -4.850 1.00 . A A . 22 ILE HG13 1 1
9 6101 1 1 30 ILE HG21 H -5.695 -3.976 -5.974 1.00 . A A . 22 ILE HG21 1 1
9 6102 1 1 30 ILE HG22 H -4.050 -3.349 -6.100 1.00 . A A . 22 ILE HG22 1 1
9 6103 1 1 30 ILE HG23 H -5.405 -2.396 -6.704 1.00 . A A . 22 ILE HG23 1 1
9 6104 1 1 30 ILE N N -5.197 -2.869 -2.157 1.00 . A A . 22 ILE N 1 1
9 6105 1 1 30 ILE O O -3.975 -5.365 -4.364 1.00 . A A . 22 ILE O 1 1
9 6106 1 1 31 VAL C C -1.689 -5.999 -2.294 1.00 . A A . 23 VAL C 1 1
9 6107 1 1 31 VAL CA C -1.608 -4.706 -3.100 1.00 . A A . 23 VAL CA 1 1
9 6108 1 1 31 VAL CB C -0.451 -3.852 -2.581 1.00 . A A . 23 VAL CB 1 1
9 6109 1 1 31 VAL CG1 C 0.838 -4.676 -2.593 1.00 . A A . 23 VAL CG1 1 1
9 6110 1 1 31 VAL CG2 C -0.280 -2.625 -3.481 1.00 . A A . 23 VAL CG2 1 1
9 6111 1 1 31 VAL H H -2.899 -3.156 -2.447 1.00 . A A . 23 VAL H 1 1
9 6112 1 1 31 VAL HA H -1.425 -4.949 -4.135 1.00 . A A . 23 VAL HA 1 1
9 6113 1 1 31 VAL HB H -0.664 -3.533 -1.571 1.00 . A A . 23 VAL HB 1 1
9 6114 1 1 31 VAL HG11 H 0.956 -5.146 -3.559 1.00 . A A . 23 VAL HG11 1 1
9 6115 1 1 31 VAL HG12 H 0.788 -5.434 -1.827 1.00 . A A . 23 VAL HG12 1 1
9 6116 1 1 31 VAL HG13 H 1.681 -4.027 -2.404 1.00 . A A . 23 VAL HG13 1 1
9 6117 1 1 31 VAL HG21 H -1.220 -2.401 -3.965 1.00 . A A . 23 VAL HG21 1 1
9 6118 1 1 31 VAL HG22 H 0.469 -2.831 -4.230 1.00 . A A . 23 VAL HG22 1 1
9 6119 1 1 31 VAL HG23 H 0.029 -1.781 -2.884 1.00 . A A . 23 VAL HG23 1 1
9 6120 1 1 31 VAL N N -2.859 -3.963 -3.002 1.00 . A A . 23 VAL N 1 1
9 6121 1 1 31 VAL O O -1.421 -7.083 -2.813 1.00 . A A . 23 VAL O 1 1
9 6122 1 1 32 THR C C -3.221 -8.018 -0.726 1.00 . A A . 24 THR C 1 1
9 6123 1 1 32 THR CA C -2.191 -7.045 -0.161 1.00 . A A . 24 THR CA 1 1
9 6124 1 1 32 THR CB C -2.613 -6.613 1.244 1.00 . A A . 24 THR CB 1 1
9 6125 1 1 32 THR CG2 C -2.896 -7.849 2.099 1.00 . A A . 24 THR CG2 1 1
9 6126 1 1 32 THR H H -2.252 -4.987 -0.661 1.00 . A A . 24 THR H 1 1
9 6127 1 1 32 THR HA H -1.235 -7.544 -0.100 1.00 . A A . 24 THR HA 1 1
9 6128 1 1 32 THR HB H -3.505 -6.010 1.183 1.00 . A A . 24 THR HB 1 1
9 6129 1 1 32 THR HG1 H -1.605 -5.988 2.786 1.00 . A A . 24 THR HG1 1 1
9 6130 1 1 32 THR HG21 H -3.958 -8.042 2.110 1.00 . A A . 24 THR HG21 1 1
9 6131 1 1 32 THR HG22 H -2.549 -7.677 3.108 1.00 . A A . 24 THR HG22 1 1
9 6132 1 1 32 THR HG23 H -2.378 -8.701 1.681 1.00 . A A . 24 THR HG23 1 1
9 6133 1 1 32 THR N N -2.062 -5.878 -1.024 1.00 . A A . 24 THR N 1 1
9 6134 1 1 32 THR O O -3.099 -9.232 -0.562 1.00 . A A . 24 THR O 1 1
9 6135 1 1 32 THR OG1 O -1.569 -5.853 1.836 1.00 . A A . 24 THR OG1 1 1
9 6136 1 1 33 TYR C C -4.710 -9.166 -3.108 1.00 . A A . 25 TYR C 1 1
9 6137 1 1 33 TYR CA C -5.279 -8.306 -1.983 1.00 . A A . 25 TYR CA 1 1
9 6138 1 1 33 TYR CB C -6.401 -7.424 -2.532 1.00 . A A . 25 TYR CB 1 1
9 6139 1 1 33 TYR CD1 C -7.391 -8.795 -4.400 1.00 . A A . 25 TYR CD1 1 1
9 6140 1 1 33 TYR CD2 C -8.619 -8.601 -2.319 1.00 . A A . 25 TYR CD2 1 1
9 6141 1 1 33 TYR CE1 C -8.407 -9.603 -4.925 1.00 . A A . 25 TYR CE1 1 1
9 6142 1 1 33 TYR CE2 C -9.636 -9.409 -2.843 1.00 . A A . 25 TYR CE2 1 1
9 6143 1 1 33 TYR CG C -7.497 -8.295 -3.097 1.00 . A A . 25 TYR CG 1 1
9 6144 1 1 33 TYR CZ C -9.529 -9.911 -4.146 1.00 . A A . 25 TYR CZ 1 1
9 6145 1 1 33 TYR H H -4.282 -6.503 -1.491 1.00 . A A . 25 TYR H 1 1
9 6146 1 1 33 TYR HA H -5.686 -8.953 -1.220 1.00 . A A . 25 TYR HA 1 1
9 6147 1 1 33 TYR HB2 H -6.801 -6.813 -1.734 1.00 . A A . 25 TYR HB2 1 1
9 6148 1 1 33 TYR HB3 H -6.011 -6.787 -3.311 1.00 . A A . 25 TYR HB3 1 1
9 6149 1 1 33 TYR HD1 H -6.525 -8.559 -5.001 1.00 . A A . 25 TYR HD1 1 1
9 6150 1 1 33 TYR HD2 H -8.702 -8.215 -1.314 1.00 . A A . 25 TYR HD2 1 1
9 6151 1 1 33 TYR HE1 H -8.325 -9.989 -5.930 1.00 . A A . 25 TYR HE1 1 1
9 6152 1 1 33 TYR HE2 H -10.501 -9.646 -2.242 1.00 . A A . 25 TYR HE2 1 1
9 6153 1 1 33 TYR HH H -10.335 -11.616 -4.432 1.00 . A A . 25 TYR HH 1 1
9 6154 1 1 33 TYR N N -4.234 -7.477 -1.394 1.00 . A A . 25 TYR N 1 1
9 6155 1 1 33 TYR O O -4.943 -10.373 -3.159 1.00 . A A . 25 TYR O 1 1
9 6156 1 1 33 TYR OH O -10.531 -10.706 -4.663 1.00 . A A . 25 TYR OH 1 1
9 6157 1 1 34 CYS C C -2.456 -10.371 -4.622 1.00 . A A . 26 CYS C 1 1
9 6158 1 1 34 CYS CA C -3.362 -9.252 -5.126 1.00 . A A . 26 CYS CA 1 1
9 6159 1 1 34 CYS CB C -2.551 -8.286 -5.991 1.00 . A A . 26 CYS CB 1 1
9 6160 1 1 34 CYS H H -3.809 -7.570 -3.916 1.00 . A A . 26 CYS H 1 1
9 6161 1 1 34 CYS HA H -4.149 -9.682 -5.727 1.00 . A A . 26 CYS HA 1 1
9 6162 1 1 34 CYS HB2 H -1.845 -7.753 -5.372 1.00 . A A . 26 CYS HB2 1 1
9 6163 1 1 34 CYS HB3 H -2.017 -8.841 -6.748 1.00 . A A . 26 CYS HB3 1 1
9 6164 1 1 34 CYS HG H -3.605 -6.271 -6.311 1.00 . A A . 26 CYS HG 1 1
9 6165 1 1 34 CYS N N -3.961 -8.535 -4.007 1.00 . A A . 26 CYS N 1 1
9 6166 1 1 34 CYS O O -2.380 -11.440 -5.226 1.00 . A A . 26 CYS O 1 1
9 6167 1 1 34 CYS SG S -3.667 -7.103 -6.785 1.00 . A A . 26 CYS SG 1 1
9 6168 1 1 35 ILE C C -1.657 -12.331 -2.467 1.00 . A A . 27 ILE C 1 1
9 6169 1 1 35 ILE CA C -0.872 -11.110 -2.936 1.00 . A A . 27 ILE CA 1 1
9 6170 1 1 35 ILE CB C -0.112 -10.504 -1.755 1.00 . A A . 27 ILE CB 1 1
9 6171 1 1 35 ILE CD1 C 2.088 -9.804 -2.710 1.00 . A A . 27 ILE CD1 1 1
9 6172 1 1 35 ILE CG1 C 0.717 -9.314 -2.241 1.00 . A A . 27 ILE CG1 1 1
9 6173 1 1 35 ILE CG2 C 0.816 -11.557 -1.151 1.00 . A A . 27 ILE CG2 1 1
9 6174 1 1 35 ILE H H -1.870 -9.244 -3.075 1.00 . A A . 27 ILE H 1 1
9 6175 1 1 35 ILE HA H -0.161 -11.417 -3.687 1.00 . A A . 27 ILE HA 1 1
9 6176 1 1 35 ILE HB H -0.817 -10.172 -1.006 1.00 . A A . 27 ILE HB 1 1
9 6177 1 1 35 ILE HD11 H 1.967 -10.701 -3.301 1.00 . A A . 27 ILE HD11 1 1
9 6178 1 1 35 ILE HD12 H 2.707 -10.018 -1.852 1.00 . A A . 27 ILE HD12 1 1
9 6179 1 1 35 ILE HD13 H 2.559 -9.037 -3.310 1.00 . A A . 27 ILE HD13 1 1
9 6180 1 1 35 ILE HG12 H 0.207 -8.829 -3.061 1.00 . A A . 27 ILE HG12 1 1
9 6181 1 1 35 ILE HG13 H 0.845 -8.610 -1.432 1.00 . A A . 27 ILE HG13 1 1
9 6182 1 1 35 ILE HG21 H 1.559 -11.072 -0.533 1.00 . A A . 27 ILE HG21 1 1
9 6183 1 1 35 ILE HG22 H 1.306 -12.102 -1.943 1.00 . A A . 27 ILE HG22 1 1
9 6184 1 1 35 ILE HG23 H 0.239 -12.243 -0.546 1.00 . A A . 27 ILE HG23 1 1
9 6185 1 1 35 ILE N N -1.770 -10.114 -3.513 1.00 . A A . 27 ILE N 1 1
9 6186 1 1 35 ILE O O -1.246 -13.469 -2.693 1.00 . A A . 27 ILE O 1 1
9 6187 1 1 36 ASN C C -4.125 -14.034 -2.467 1.00 . A A . 28 ASN C 1 1
9 6188 1 1 36 ASN CA C -3.620 -13.174 -1.312 1.00 . A A . 28 ASN CA 1 1
9 6189 1 1 36 ASN CB C -4.810 -12.609 -0.537 1.00 . A A . 28 ASN CB 1 1
9 6190 1 1 36 ASN CG C -4.357 -12.132 0.839 1.00 . A A . 28 ASN CG 1 1
9 6191 1 1 36 ASN H H -3.065 -11.159 -1.659 1.00 . A A . 28 ASN H 1 1
9 6192 1 1 36 ASN HA H -3.032 -13.791 -0.649 1.00 . A A . 28 ASN HA 1 1
9 6193 1 1 36 ASN HB2 H -5.231 -11.777 -1.083 1.00 . A A . 28 ASN HB2 1 1
9 6194 1 1 36 ASN HB3 H -5.560 -13.377 -0.419 1.00 . A A . 28 ASN HB3 1 1
9 6195 1 1 36 ASN HD21 H -2.472 -11.847 0.281 1.00 . A A . 28 ASN HD21 1 1
9 6196 1 1 36 ASN HD22 H -2.810 -11.488 1.905 1.00 . A A . 28 ASN HD22 1 1
9 6197 1 1 36 ASN N N -2.787 -12.087 -1.811 1.00 . A A . 28 ASN N 1 1
9 6198 1 1 36 ASN ND2 N -3.109 -11.793 1.024 1.00 . A A . 28 ASN ND2 1 1
9 6199 1 1 36 ASN O O -4.151 -15.261 -2.376 1.00 . A A . 28 ASN O 1 1
9 6200 1 1 36 ASN OD1 O -5.158 -12.065 1.770 1.00 . A A . 28 ASN OD1 1 1
9 6201 1 1 37 ALA C C -3.918 -14.930 -5.354 1.00 . A A . 29 ALA C 1 1
9 6202 1 1 37 ALA CA C -5.027 -14.095 -4.722 1.00 . A A . 29 ALA CA 1 1
9 6203 1 1 37 ALA CB C -5.571 -13.102 -5.749 1.00 . A A . 29 ALA CB 1 1
9 6204 1 1 37 ALA H H -4.487 -12.402 -3.568 1.00 . A A . 29 ALA H 1 1
9 6205 1 1 37 ALA HA H -5.828 -14.752 -4.415 1.00 . A A . 29 ALA HA 1 1
9 6206 1 1 37 ALA HB1 H -4.747 -12.629 -6.263 1.00 . A A . 29 ALA HB1 1 1
9 6207 1 1 37 ALA HB2 H -6.159 -12.349 -5.246 1.00 . A A . 29 ALA HB2 1 1
9 6208 1 1 37 ALA HB3 H -6.190 -13.625 -6.463 1.00 . A A . 29 ALA HB3 1 1
9 6209 1 1 37 ALA N N -4.527 -13.380 -3.553 1.00 . A A . 29 ALA N 1 1
9 6210 1 1 37 ALA O O -4.122 -16.094 -5.698 1.00 . A A . 29 ALA O 1 1
9 6211 1 1 38 LYS C C -1.228 -16.239 -5.264 1.00 . A A . 30 LYS C 1 1
9 6212 1 1 38 LYS CA C -1.609 -15.022 -6.101 1.00 . A A . 30 LYS CA 1 1
9 6213 1 1 38 LYS CB C -0.409 -14.076 -6.202 1.00 . A A . 30 LYS CB 1 1
9 6214 1 1 38 LYS CD C 0.184 -11.813 -7.078 1.00 . A A . 30 LYS CD 1 1
9 6215 1 1 38 LYS CE C 1.668 -12.180 -7.032 1.00 . A A . 30 LYS CE 1 1
9 6216 1 1 38 LYS CG C -0.647 -13.071 -7.332 1.00 . A A . 30 LYS CG 1 1
9 6217 1 1 38 LYS H H -2.638 -13.396 -5.214 1.00 . A A . 30 LYS H 1 1
9 6218 1 1 38 LYS HA H -1.878 -15.350 -7.093 1.00 . A A . 30 LYS HA 1 1
9 6219 1 1 38 LYS HB2 H -0.290 -13.547 -5.268 1.00 . A A . 30 LYS HB2 1 1
9 6220 1 1 38 LYS HB3 H 0.482 -14.647 -6.412 1.00 . A A . 30 LYS HB3 1 1
9 6221 1 1 38 LYS HD2 H 0.012 -11.102 -7.873 1.00 . A A . 30 LYS HD2 1 1
9 6222 1 1 38 LYS HD3 H -0.105 -11.374 -6.135 1.00 . A A . 30 LYS HD3 1 1
9 6223 1 1 38 LYS HE2 H 1.903 -12.612 -6.071 1.00 . A A . 30 LYS HE2 1 1
9 6224 1 1 38 LYS HE3 H 1.886 -12.897 -7.811 1.00 . A A . 30 LYS HE3 1 1
9 6225 1 1 38 LYS HG2 H -0.353 -13.514 -8.273 1.00 . A A . 30 LYS HG2 1 1
9 6226 1 1 38 LYS HG3 H -1.693 -12.809 -7.367 1.00 . A A . 30 LYS HG3 1 1
9 6227 1 1 38 LYS HZ1 H 3.498 -11.204 -7.212 1.00 . A A . 30 LYS HZ1 1 1
9 6228 1 1 38 LYS HZ2 H 2.285 -10.267 -6.488 1.00 . A A . 30 LYS HZ2 1 1
9 6229 1 1 38 LYS HZ3 H 2.260 -10.537 -8.166 1.00 . A A . 30 LYS HZ3 1 1
9 6230 1 1 38 LYS N N -2.744 -14.326 -5.506 1.00 . A A . 30 LYS N 1 1
9 6231 1 1 38 LYS NZ N 2.490 -10.954 -7.240 1.00 . A A . 30 LYS NZ 1 1
9 6232 1 1 38 LYS O O -0.676 -17.211 -5.779 1.00 . A A . 30 LYS O 1 1
9 6233 1 1 39 ALA C C -2.360 -18.288 -3.034 1.00 . A A . 31 ALA C 1 1
9 6234 1 1 39 ALA CA C -1.214 -17.282 -3.071 1.00 . A A . 31 ALA CA 1 1
9 6235 1 1 39 ALA CB C -0.954 -16.749 -1.660 1.00 . A A . 31 ALA CB 1 1
9 6236 1 1 39 ALA H H -1.971 -15.380 -3.616 1.00 . A A . 31 ALA H 1 1
9 6237 1 1 39 ALA HA H -0.323 -17.779 -3.425 1.00 . A A . 31 ALA HA 1 1
9 6238 1 1 39 ALA HB1 H -0.294 -15.896 -1.715 1.00 . A A . 31 ALA HB1 1 1
9 6239 1 1 39 ALA HB2 H -0.496 -17.523 -1.062 1.00 . A A . 31 ALA HB2 1 1
9 6240 1 1 39 ALA HB3 H -1.889 -16.452 -1.211 1.00 . A A . 31 ALA HB3 1 1
9 6241 1 1 39 ALA N N -1.529 -16.178 -3.970 1.00 . A A . 31 ALA N 1 1
9 6242 1 1 39 ALA O O -2.137 -19.495 -2.939 1.00 . A A . 31 ALA O 1 1
9 6243 1 1 40 ASP C C -4.750 -19.600 -4.276 1.00 . A A . 32 ASP C 1 1
9 6244 1 1 40 ASP CA C -4.761 -18.647 -3.085 1.00 . A A . 32 ASP CA 1 1
9 6245 1 1 40 ASP CB C -6.034 -17.799 -3.120 1.00 . A A . 32 ASP CB 1 1
9 6246 1 1 40 ASP CG C -6.196 -17.048 -1.803 1.00 . A A . 32 ASP CG 1 1
9 6247 1 1 40 ASP H H -3.704 -16.812 -3.183 1.00 . A A . 32 ASP H 1 1
9 6248 1 1 40 ASP HA H -4.752 -19.225 -2.174 1.00 . A A . 32 ASP HA 1 1
9 6249 1 1 40 ASP HB2 H -5.970 -17.091 -3.932 1.00 . A A . 32 ASP HB2 1 1
9 6250 1 1 40 ASP HB3 H -6.888 -18.442 -3.272 1.00 . A A . 32 ASP HB3 1 1
9 6251 1 1 40 ASP N N -3.586 -17.782 -3.108 1.00 . A A . 32 ASP N 1 1
9 6252 1 1 40 ASP O O -5.283 -20.707 -4.202 1.00 . A A . 32 ASP O 1 1
9 6253 1 1 40 ASP OD1 O -5.394 -17.274 -0.911 1.00 . A A . 32 ASP OD1 1 1
9 6254 1 1 40 ASP OD2 O -7.119 -16.255 -1.705 1.00 . A A . 32 ASP OD2 1 1
9 6255 1 1 41 VAL C C -3.253 -21.245 -6.318 1.00 . A A . 33 VAL C 1 1
9 6256 1 1 41 VAL CA C -4.070 -19.984 -6.575 1.00 . A A . 33 VAL CA 1 1
9 6257 1 1 41 VAL CB C -3.434 -19.185 -7.716 1.00 . A A . 33 VAL CB 1 1
9 6258 1 1 41 VAL CG1 C -3.455 -20.021 -8.997 1.00 . A A . 33 VAL CG1 1 1
9 6259 1 1 41 VAL CG2 C -4.227 -17.896 -7.937 1.00 . A A . 33 VAL CG2 1 1
9 6260 1 1 41 VAL H H -3.728 -18.273 -5.371 1.00 . A A . 33 VAL H 1 1
9 6261 1 1 41 VAL HA H -5.071 -20.267 -6.863 1.00 . A A . 33 VAL HA 1 1
9 6262 1 1 41 VAL HB H -2.413 -18.944 -7.459 1.00 . A A . 33 VAL HB 1 1
9 6263 1 1 41 VAL HG11 H -4.066 -20.899 -8.845 1.00 . A A . 33 VAL HG11 1 1
9 6264 1 1 41 VAL HG12 H -2.448 -20.321 -9.245 1.00 . A A . 33 VAL HG12 1 1
9 6265 1 1 41 VAL HG13 H -3.864 -19.433 -9.804 1.00 . A A . 33 VAL HG13 1 1
9 6266 1 1 41 VAL HG21 H -5.019 -17.830 -7.206 1.00 . A A . 33 VAL HG21 1 1
9 6267 1 1 41 VAL HG22 H -4.654 -17.901 -8.928 1.00 . A A . 33 VAL HG22 1 1
9 6268 1 1 41 VAL HG23 H -3.568 -17.046 -7.833 1.00 . A A . 33 VAL HG23 1 1
9 6269 1 1 41 VAL N N -4.138 -19.162 -5.372 1.00 . A A . 33 VAL N 1 1
9 6270 1 1 41 VAL O O -3.314 -22.204 -7.087 1.00 . A A . 33 VAL O 1 1
9 6271 1 1 42 LEU C C -2.403 -23.302 -3.907 1.00 . A A . 34 LEU C 1 1
9 6272 1 1 42 LEU CA C -1.664 -22.387 -4.881 1.00 . A A . 34 LEU CA 1 1
9 6273 1 1 42 LEU CB C -0.354 -21.916 -4.245 1.00 . A A . 34 LEU CB 1 1
9 6274 1 1 42 LEU CD1 C -0.004 -20.264 -6.087 1.00 . A A . 34 LEU CD1 1 1
9 6275 1 1 42 LEU CD2 C 1.934 -21.029 -4.710 1.00 . A A . 34 LEU CD2 1 1
9 6276 1 1 42 LEU CG C 0.606 -21.452 -5.342 1.00 . A A . 34 LEU CG 1 1
9 6277 1 1 42 LEU H H -2.481 -20.445 -4.653 1.00 . A A . 34 LEU H 1 1
9 6278 1 1 42 LEU HA H -1.437 -22.942 -5.778 1.00 . A A . 34 LEU HA 1 1
9 6279 1 1 42 LEU HB2 H -0.555 -21.098 -3.572 1.00 . A A . 34 LEU HB2 1 1
9 6280 1 1 42 LEU HB3 H 0.096 -22.732 -3.699 1.00 . A A . 34 LEU HB3 1 1
9 6281 1 1 42 LEU HD11 H -0.566 -19.656 -5.395 1.00 . A A . 34 LEU HD11 1 1
9 6282 1 1 42 LEU HD12 H -0.662 -20.626 -6.864 1.00 . A A . 34 LEU HD12 1 1
9 6283 1 1 42 LEU HD13 H 0.784 -19.673 -6.529 1.00 . A A . 34 LEU HD13 1 1
9 6284 1 1 42 LEU HD21 H 1.745 -20.569 -3.750 1.00 . A A . 34 LEU HD21 1 1
9 6285 1 1 42 LEU HD22 H 2.430 -20.320 -5.356 1.00 . A A . 34 LEU HD22 1 1
9 6286 1 1 42 LEU HD23 H 2.563 -21.897 -4.576 1.00 . A A . 34 LEU HD23 1 1
9 6287 1 1 42 LEU HG H 0.778 -22.262 -6.036 1.00 . A A . 34 LEU HG 1 1
9 6288 1 1 42 LEU N N -2.490 -21.237 -5.230 1.00 . A A . 34 LEU N 1 1
9 6289 1 1 42 LEU O O -1.869 -24.324 -3.476 1.00 . A A . 34 LEU O 1 1
9 6290 1 1 43 PHE C C -5.853 -23.892 -3.183 1.00 . A A . 35 PHE C 1 1
9 6291 1 1 43 PHE CA C -4.435 -23.721 -2.646 1.00 . A A . 35 PHE CA 1 1
9 6292 1 1 43 PHE CB C -4.484 -23.042 -1.276 1.00 . A A . 35 PHE CB 1 1
9 6293 1 1 43 PHE CD1 C -2.298 -23.880 -0.343 1.00 . A A . 35 PHE CD1 1 1
9 6294 1 1 43 PHE CD2 C -2.553 -21.505 -0.763 1.00 . A A . 35 PHE CD2 1 1
9 6295 1 1 43 PHE CE1 C -0.993 -23.658 0.116 1.00 . A A . 35 PHE CE1 1 1
9 6296 1 1 43 PHE CE2 C -1.249 -21.285 -0.305 1.00 . A A . 35 PHE CE2 1 1
9 6297 1 1 43 PHE CG C -3.078 -22.804 -0.782 1.00 . A A . 35 PHE CG 1 1
9 6298 1 1 43 PHE CZ C -0.469 -22.361 0.134 1.00 . A A . 35 PHE CZ 1 1
9 6299 1 1 43 PHE H H -4.003 -22.100 -3.942 1.00 . A A . 35 PHE H 1 1
9 6300 1 1 43 PHE HA H -3.982 -24.695 -2.538 1.00 . A A . 35 PHE HA 1 1
9 6301 1 1 43 PHE HB2 H -5.002 -22.098 -1.361 1.00 . A A . 35 PHE HB2 1 1
9 6302 1 1 43 PHE HB3 H -5.006 -23.679 -0.578 1.00 . A A . 35 PHE HB3 1 1
9 6303 1 1 43 PHE HD1 H -2.701 -24.881 -0.358 1.00 . A A . 35 PHE HD1 1 1
9 6304 1 1 43 PHE HD2 H -3.155 -20.674 -1.102 1.00 . A A . 35 PHE HD2 1 1
9 6305 1 1 43 PHE HE1 H -0.391 -24.489 0.454 1.00 . A A . 35 PHE HE1 1 1
9 6306 1 1 43 PHE HE2 H -0.845 -20.282 -0.290 1.00 . A A . 35 PHE HE2 1 1
9 6307 1 1 43 PHE HZ H 0.537 -22.189 0.488 1.00 . A A . 35 PHE HZ 1 1
9 6308 1 1 43 PHE N N -3.632 -22.926 -3.568 1.00 . A A . 35 PHE N 1 1
9 6309 1 1 43 PHE O O -6.085 -23.803 -4.387 1.00 . A A . 35 PHE O 1 1
9 6310 1 1 44 ILE C C -8.841 -22.969 -2.965 1.00 . A A . 36 ILE C 1 1
9 6311 1 1 44 ILE CA C -8.189 -24.317 -2.672 1.00 . A A . 36 ILE CA 1 1
9 6312 1 1 44 ILE CB C -8.958 -25.027 -1.558 1.00 . A A . 36 ILE CB 1 1
9 6313 1 1 44 ILE CD1 C -7.773 -27.097 -2.305 1.00 . A A . 36 ILE CD1 1 1
9 6314 1 1 44 ILE CG1 C -8.166 -26.250 -1.092 1.00 . A A . 36 ILE CG1 1 1
9 6315 1 1 44 ILE CG2 C -10.323 -25.476 -2.086 1.00 . A A . 36 ILE CG2 1 1
9 6316 1 1 44 ILE H H -6.552 -24.198 -1.332 1.00 . A A . 36 ILE H 1 1
9 6317 1 1 44 ILE HA H -8.226 -24.924 -3.564 1.00 . A A . 36 ILE HA 1 1
9 6318 1 1 44 ILE HB H -9.100 -24.348 -0.730 1.00 . A A . 36 ILE HB 1 1
9 6319 1 1 44 ILE HD11 H -6.905 -26.664 -2.780 1.00 . A A . 36 ILE HD11 1 1
9 6320 1 1 44 ILE HD12 H -8.593 -27.122 -3.007 1.00 . A A . 36 ILE HD12 1 1
9 6321 1 1 44 ILE HD13 H -7.544 -28.102 -1.982 1.00 . A A . 36 ILE HD13 1 1
9 6322 1 1 44 ILE HG12 H -7.276 -25.925 -0.575 1.00 . A A . 36 ILE HG12 1 1
9 6323 1 1 44 ILE HG13 H -8.775 -26.842 -0.425 1.00 . A A . 36 ILE HG13 1 1
9 6324 1 1 44 ILE HG21 H -10.932 -24.609 -2.295 1.00 . A A . 36 ILE HG21 1 1
9 6325 1 1 44 ILE HG22 H -10.812 -26.090 -1.345 1.00 . A A . 36 ILE HG22 1 1
9 6326 1 1 44 ILE HG23 H -10.187 -26.048 -2.993 1.00 . A A . 36 ILE HG23 1 1
9 6327 1 1 44 ILE N N -6.796 -24.137 -2.279 1.00 . A A . 36 ILE N 1 1
9 6328 1 1 44 ILE O O -9.806 -22.580 -2.307 1.00 . A A . 36 ILE O 1 1
9 6329 1 1 45 ALA C C -10.371 -20.982 -4.308 1.00 . A A . 37 ALA C 1 1
9 6330 1 1 45 ALA CA C -8.846 -20.957 -4.326 1.00 . A A . 37 ALA CA 1 1
9 6331 1 1 45 ALA CB C -8.357 -20.568 -5.722 1.00 . A A . 37 ALA CB 1 1
9 6332 1 1 45 ALA H H -7.540 -22.622 -4.446 1.00 . A A . 37 ALA H 1 1
9 6333 1 1 45 ALA HA H -8.498 -20.222 -3.617 1.00 . A A . 37 ALA HA 1 1
9 6334 1 1 45 ALA HB1 H -9.204 -20.317 -6.343 1.00 . A A . 37 ALA HB1 1 1
9 6335 1 1 45 ALA HB2 H -7.823 -21.397 -6.161 1.00 . A A . 37 ALA HB2 1 1
9 6336 1 1 45 ALA HB3 H -7.698 -19.716 -5.649 1.00 . A A . 37 ALA HB3 1 1
9 6337 1 1 45 ALA N N -8.308 -22.262 -3.956 1.00 . A A . 37 ALA N 1 1
9 6338 1 1 45 ALA O O -10.986 -22.046 -4.374 1.00 . A A . 37 ALA O 1 1
9 6339 1 1 46 PRO C C -13.102 -20.079 -5.525 1.00 . A A . 38 PRO C 1 1
9 6340 1 1 46 PRO CA C -12.465 -19.705 -4.189 1.00 . A A . 38 PRO CA 1 1
9 6341 1 1 46 PRO CB C -12.697 -18.227 -3.868 1.00 . A A . 38 PRO CB 1 1
9 6342 1 1 46 PRO CD C -10.314 -18.523 -4.137 1.00 . A A . 38 PRO CD 1 1
9 6343 1 1 46 PRO CG C -11.463 -17.522 -4.325 1.00 . A A . 38 PRO CG 1 1
9 6344 1 1 46 PRO HA H -12.876 -20.313 -3.398 1.00 . A A . 38 PRO HA 1 1
9 6345 1 1 46 PRO HB2 H -13.562 -17.861 -4.405 1.00 . A A . 38 PRO HB2 1 1
9 6346 1 1 46 PRO HB3 H -12.828 -18.089 -2.806 1.00 . A A . 38 PRO HB3 1 1
9 6347 1 1 46 PRO HD2 H -9.580 -18.419 -4.924 1.00 . A A . 38 PRO HD2 1 1
9 6348 1 1 46 PRO HD3 H -9.857 -18.399 -3.170 1.00 . A A . 38 PRO HD3 1 1
9 6349 1 1 46 PRO HG2 H -11.559 -17.248 -5.367 1.00 . A A . 38 PRO HG2 1 1
9 6350 1 1 46 PRO HG3 H -11.294 -16.643 -3.724 1.00 . A A . 38 PRO HG3 1 1
9 6351 1 1 46 PRO N N -10.981 -19.831 -4.219 1.00 . A A . 38 PRO N 1 1
9 6352 1 1 46 PRO O O -12.671 -19.614 -6.581 1.00 . A A . 38 PRO O 1 1
9 6353 1 1 47 ARG C C -16.324 -21.406 -6.451 1.00 . A A . 39 ARG C 1 1
9 6354 1 1 47 ARG CA C -14.816 -21.351 -6.683 1.00 . A A . 39 ARG CA 1 1
9 6355 1 1 47 ARG CB C -14.312 -22.730 -7.110 1.00 . A A . 39 ARG CB 1 1
9 6356 1 1 47 ARG CD C -13.154 -24.463 -5.733 1.00 . A A . 39 ARG CD 1 1
9 6357 1 1 47 ARG CG C -14.470 -23.715 -5.949 1.00 . A A . 39 ARG CG 1 1
9 6358 1 1 47 ARG CZ C -11.665 -25.874 -7.034 1.00 . A A . 39 ARG CZ 1 1
9 6359 1 1 47 ARG H H -14.426 -21.261 -4.602 1.00 . A A . 39 ARG H 1 1
9 6360 1 1 47 ARG HA H -14.609 -20.644 -7.473 1.00 . A A . 39 ARG HA 1 1
9 6361 1 1 47 ARG HB2 H -14.886 -23.076 -7.957 1.00 . A A . 39 ARG HB2 1 1
9 6362 1 1 47 ARG HB3 H -13.270 -22.665 -7.385 1.00 . A A . 39 ARG HB3 1 1
9 6363 1 1 47 ARG HD2 H -12.422 -23.787 -5.320 1.00 . A A . 39 ARG HD2 1 1
9 6364 1 1 47 ARG HD3 H -13.317 -25.277 -5.040 1.00 . A A . 39 ARG HD3 1 1
9 6365 1 1 47 ARG HE H -13.070 -24.695 -7.837 1.00 . A A . 39 ARG HE 1 1
9 6366 1 1 47 ARG HG2 H -14.729 -23.172 -5.052 1.00 . A A . 39 ARG HG2 1 1
9 6367 1 1 47 ARG HG3 H -15.251 -24.422 -6.181 1.00 . A A . 39 ARG HG3 1 1
9 6368 1 1 47 ARG HH11 H -11.439 -25.926 -5.045 1.00 . A A . 39 ARG HH11 1 1
9 6369 1 1 47 ARG HH12 H -10.364 -26.942 -5.949 1.00 . A A . 39 ARG HH12 1 1
9 6370 1 1 47 ARG HH21 H -11.665 -26.023 -9.030 1.00 . A A . 39 ARG HH21 1 1
9 6371 1 1 47 ARG HH22 H -10.493 -26.996 -8.205 1.00 . A A . 39 ARG HH22 1 1
9 6372 1 1 47 ARG N N -14.128 -20.922 -5.472 1.00 . A A . 39 ARG N 1 1
9 6373 1 1 47 ARG NE N -12.661 -24.993 -6.999 1.00 . A A . 39 ARG NE 1 1
9 6374 1 1 47 ARG NH1 N -11.113 -26.279 -5.923 1.00 . A A . 39 ARG NH1 1 1
9 6375 1 1 47 ARG NH2 N -11.242 -26.334 -8.179 1.00 . A A . 39 ARG NH2 1 1
9 6376 1 1 47 ARG O O -16.782 -21.606 -5.327 1.00 . A A . 39 ARG O 1 1
9 6377 1 1 48 GLU C C -19.013 -22.601 -6.866 1.00 . A A . 40 GLU C 1 1
9 6378 1 1 48 GLU CA C -18.543 -21.262 -7.426 1.00 . A A . 40 GLU CA 1 1
9 6379 1 1 48 GLU CB C -19.164 -21.037 -8.805 1.00 . A A . 40 GLU CB 1 1
9 6380 1 1 48 GLU CD C -19.991 -19.298 -10.404 1.00 . A A . 40 GLU CD 1 1
9 6381 1 1 48 GLU CG C -19.466 -19.548 -8.994 1.00 . A A . 40 GLU CG 1 1
9 6382 1 1 48 GLU H H -16.668 -21.073 -8.395 1.00 . A A . 40 GLU H 1 1
9 6383 1 1 48 GLU HA H -18.868 -20.471 -6.766 1.00 . A A . 40 GLU HA 1 1
9 6384 1 1 48 GLU HB2 H -18.474 -21.366 -9.570 1.00 . A A . 40 GLU HB2 1 1
9 6385 1 1 48 GLU HB3 H -20.082 -21.600 -8.883 1.00 . A A . 40 GLU HB3 1 1
9 6386 1 1 48 GLU HG2 H -20.210 -19.239 -8.274 1.00 . A A . 40 GLU HG2 1 1
9 6387 1 1 48 GLU HG3 H -18.561 -18.978 -8.843 1.00 . A A . 40 GLU HG3 1 1
9 6388 1 1 48 GLU N N -17.088 -21.229 -7.523 1.00 . A A . 40 GLU N 1 1
9 6389 1 1 48 GLU O O -18.323 -23.614 -6.988 1.00 . A A . 40 GLU O 1 1
9 6390 1 1 48 GLU OE1 O -20.212 -20.265 -11.114 1.00 . A A . 40 GLU OE1 1 1
9 6391 1 1 48 GLU OE2 O -20.163 -18.141 -10.754 1.00 . A A . 40 GLU OE2 1 1
9 6392 1 1 49 PRO C C -21.167 -24.859 -6.745 1.00 . A A . 41 PRO C 1 1
9 6393 1 1 49 PRO CA C -20.755 -23.856 -5.672 1.00 . A A . 41 PRO CA 1 1
9 6394 1 1 49 PRO CB C -21.973 -23.348 -4.900 1.00 . A A . 41 PRO CB 1 1
9 6395 1 1 49 PRO CD C -21.040 -21.449 -6.065 1.00 . A A . 41 PRO CD 1 1
9 6396 1 1 49 PRO CG C -22.340 -22.051 -5.541 1.00 . A A . 41 PRO CG 1 1
9 6397 1 1 49 PRO HA H -20.058 -24.309 -4.986 1.00 . A A . 41 PRO HA 1 1
9 6398 1 1 49 PRO HB2 H -22.790 -24.054 -4.985 1.00 . A A . 41 PRO HB2 1 1
9 6399 1 1 49 PRO HB3 H -21.721 -23.190 -3.863 1.00 . A A . 41 PRO HB3 1 1
9 6400 1 1 49 PRO HD2 H -21.205 -20.936 -7.002 1.00 . A A . 41 PRO HD2 1 1
9 6401 1 1 49 PRO HD3 H -20.612 -20.781 -5.335 1.00 . A A . 41 PRO HD3 1 1
9 6402 1 1 49 PRO HG2 H -23.033 -22.221 -6.353 1.00 . A A . 41 PRO HG2 1 1
9 6403 1 1 49 PRO HG3 H -22.779 -21.387 -4.812 1.00 . A A . 41 PRO HG3 1 1
9 6404 1 1 49 PRO N N -20.167 -22.616 -6.259 1.00 . A A . 41 PRO N 1 1
9 6405 1 1 49 PRO O O -22.276 -24.793 -7.277 1.00 . A A . 41 PRO O 1 1
9 6406 1 1 50 GLY C C -20.916 -26.153 -9.400 1.00 . A A . 42 GLY C 1 1
9 6407 1 1 50 GLY CA C -20.550 -26.799 -8.069 1.00 . A A . 42 GLY CA 1 1
9 6408 1 1 50 GLY H H -19.401 -25.792 -6.600 1.00 . A A . 42 GLY H 1 1
9 6409 1 1 50 GLY HA2 H -19.675 -27.419 -8.204 1.00 . A A . 42 GLY HA2 1 1
9 6410 1 1 50 GLY HA3 H -21.373 -27.413 -7.738 1.00 . A A . 42 GLY HA3 1 1
9 6411 1 1 50 GLY N N -20.269 -25.788 -7.058 1.00 . A A . 42 GLY N 1 1
9 6412 1 1 50 GLY O O -21.418 -26.817 -10.307 1.00 . A A . 42 GLY O 1 1
9 6413 1 1 51 ALA C C -22.436 -24.324 -11.120 1.00 . A A . 43 ALA C 1 1
9 6414 1 1 51 ALA CA C -20.973 -24.124 -10.735 1.00 . A A . 43 ALA CA 1 1
9 6415 1 1 51 ALA CB C -20.073 -24.607 -11.873 1.00 . A A . 43 ALA CB 1 1
9 6416 1 1 51 ALA H H -20.257 -24.375 -8.756 1.00 . A A . 43 ALA H 1 1
9 6417 1 1 51 ALA HA H -20.794 -23.073 -10.572 1.00 . A A . 43 ALA HA 1 1
9 6418 1 1 51 ALA HB1 H -19.043 -24.390 -11.634 1.00 . A A . 43 ALA HB1 1 1
9 6419 1 1 51 ALA HB2 H -20.346 -24.101 -12.788 1.00 . A A . 43 ALA HB2 1 1
9 6420 1 1 51 ALA HB3 H -20.196 -25.672 -12.002 1.00 . A A . 43 ALA HB3 1 1
9 6421 1 1 51 ALA N N -20.661 -24.852 -9.510 1.00 . A A . 43 ALA N 1 1
9 6422 1 1 51 ALA O O -22.817 -24.129 -12.273 1.00 . A A . 43 ALA O 1 1
9 6423 1 1 52 VAL C C -24.866 -25.836 -11.613 1.00 . A A . 44 VAL C 1 1
9 6424 1 1 52 VAL CA C -24.670 -24.939 -10.394 1.00 . A A . 44 VAL CA 1 1
9 6425 1 1 52 VAL CB C -25.378 -23.604 -10.623 1.00 . A A . 44 VAL CB 1 1
9 6426 1 1 52 VAL CG1 C -26.881 -23.841 -10.775 1.00 . A A . 44 VAL CG1 1 1
9 6427 1 1 52 VAL CG2 C -25.127 -22.685 -9.425 1.00 . A A . 44 VAL CG2 1 1
9 6428 1 1 52 VAL H H -22.892 -24.856 -9.245 1.00 . A A . 44 VAL H 1 1
9 6429 1 1 52 VAL HA H -25.105 -25.422 -9.532 1.00 . A A . 44 VAL HA 1 1
9 6430 1 1 52 VAL HB H -24.994 -23.142 -11.521 1.00 . A A . 44 VAL HB 1 1
9 6431 1 1 52 VAL HG11 H -27.419 -23.167 -10.124 1.00 . A A . 44 VAL HG11 1 1
9 6432 1 1 52 VAL HG12 H -27.114 -24.861 -10.509 1.00 . A A . 44 VAL HG12 1 1
9 6433 1 1 52 VAL HG13 H -27.172 -23.661 -11.799 1.00 . A A . 44 VAL HG13 1 1
9 6434 1 1 52 VAL HG21 H -24.894 -23.281 -8.555 1.00 . A A . 44 VAL HG21 1 1
9 6435 1 1 52 VAL HG22 H -26.010 -22.095 -9.233 1.00 . A A . 44 VAL HG22 1 1
9 6436 1 1 52 VAL HG23 H -24.296 -22.028 -9.644 1.00 . A A . 44 VAL HG23 1 1
9 6437 1 1 52 VAL N N -23.251 -24.716 -10.146 1.00 . A A . 44 VAL N 1 1
9 6438 1 1 52 VAL O O -25.888 -25.762 -12.293 1.00 . A A . 44 VAL O 1 1
9 6439 1 1 53 SER C C -24.550 -26.880 -14.233 1.00 . A A . 45 SER C 1 1
9 6440 1 1 53 SER CA C -23.952 -27.590 -13.023 1.00 . A A . 45 SER CA 1 1
9 6441 1 1 53 SER CB C -24.807 -28.805 -12.668 1.00 . A A . 45 SER CB 1 1
9 6442 1 1 53 SER H H -23.086 -26.700 -11.306 1.00 . A A . 45 SER H 1 1
9 6443 1 1 53 SER HA H -22.956 -27.925 -13.269 1.00 . A A . 45 SER HA 1 1
9 6444 1 1 53 SER HB2 H -25.847 -28.524 -12.649 1.00 . A A . 45 SER HB2 1 1
9 6445 1 1 53 SER HB3 H -24.660 -29.577 -13.412 1.00 . A A . 45 SER HB3 1 1
9 6446 1 1 53 SER HG H -25.130 -29.065 -10.767 1.00 . A A . 45 SER HG 1 1
9 6447 1 1 53 SER N N -23.878 -26.684 -11.883 1.00 . A A . 45 SER N 1 1
9 6448 1 1 53 SER O O -25.362 -27.450 -14.962 1.00 . A A . 45 SER O 1 1
9 6449 1 1 53 SER OG O -24.430 -29.287 -11.386 1.00 . A A . 45 SER OG 1 1
9 6450 1 1 54 TYR C C -24.677 -25.706 -16.836 1.00 . A A . 46 TYR C 1 1
9 6451 1 1 54 TYR CA C -24.643 -24.854 -15.569 1.00 . A A . 46 TYR CA 1 1
9 6452 1 1 54 TYR CB C -23.751 -23.633 -15.798 1.00 . A A . 46 TYR CB 1 1
9 6453 1 1 54 TYR CD1 C -25.491 -21.809 -15.889 1.00 . A A . 46 TYR CD1 1 1
9 6454 1 1 54 TYR CD2 C -24.280 -22.368 -17.913 1.00 . A A . 46 TYR CD2 1 1
9 6455 1 1 54 TYR CE1 C -26.208 -20.831 -16.588 1.00 . A A . 46 TYR CE1 1 1
9 6456 1 1 54 TYR CE2 C -24.998 -21.390 -18.613 1.00 . A A . 46 TYR CE2 1 1
9 6457 1 1 54 TYR CG C -24.526 -22.578 -16.552 1.00 . A A . 46 TYR CG 1 1
9 6458 1 1 54 TYR CZ C -25.963 -20.622 -17.949 1.00 . A A . 46 TYR CZ 1 1
9 6459 1 1 54 TYR H H -23.494 -25.228 -13.829 1.00 . A A . 46 TYR H 1 1
9 6460 1 1 54 TYR HA H -25.643 -24.518 -15.347 1.00 . A A . 46 TYR HA 1 1
9 6461 1 1 54 TYR HB2 H -23.434 -23.235 -14.846 1.00 . A A . 46 TYR HB2 1 1
9 6462 1 1 54 TYR HB3 H -22.885 -23.921 -16.374 1.00 . A A . 46 TYR HB3 1 1
9 6463 1 1 54 TYR HD1 H -25.681 -21.972 -14.838 1.00 . A A . 46 TYR HD1 1 1
9 6464 1 1 54 TYR HD2 H -23.536 -22.959 -18.426 1.00 . A A . 46 TYR HD2 1 1
9 6465 1 1 54 TYR HE1 H -26.952 -20.239 -16.075 1.00 . A A . 46 TYR HE1 1 1
9 6466 1 1 54 TYR HE2 H -24.807 -21.228 -19.664 1.00 . A A . 46 TYR HE2 1 1
9 6467 1 1 54 TYR HH H -26.179 -18.834 -18.585 1.00 . A A . 46 TYR HH 1 1
9 6468 1 1 54 TYR N N -24.142 -25.632 -14.442 1.00 . A A . 46 TYR N 1 1
9 6469 1 1 54 TYR O O -23.622 -25.917 -17.412 1.00 . A A . 46 TYR O 1 1
9 6470 1 1 54 TYR OXT O -25.757 -26.133 -17.209 1.00 . A A . 46 TYR OXT 1 1
9 6471 1 1 54 TYR OH O -26.670 -19.658 -18.638 1.00 . A A . 46 TYR OH 1 1
10 6472 1 1 9 ALA C C -3.289 25.588 8.214 1.00 . A A . 1 ALA C 1 1
10 6473 1 1 9 ALA CA C -3.634 26.938 7.596 1.00 . A A . 1 ALA CA 1 1
10 6474 1 1 9 ALA CB C -2.745 27.200 6.379 1.00 . A A . 1 ALA CB 1 1
10 6475 1 1 9 ALA H H -2.752 27.685 9.327 1.00 . A A . 1 ALA H 1 1
10 6476 1 1 9 ALA HA H -4.670 26.936 7.288 1.00 . A A . 1 ALA HA 1 1
10 6477 1 1 9 ALA HB1 H -3.148 26.683 5.521 1.00 . A A . 1 ALA HB1 1 1
10 6478 1 1 9 ALA HB2 H -1.746 26.842 6.581 1.00 . A A . 1 ALA HB2 1 1
10 6479 1 1 9 ALA HB3 H -2.713 28.262 6.178 1.00 . A A . 1 ALA HB3 1 1
10 6480 1 1 9 ALA N N -3.422 28.014 8.605 1.00 . A A . 1 ALA N 1 1
10 6481 1 1 9 ALA O O -3.268 24.566 7.528 1.00 . A A . 1 ALA O 1 1
10 6482 1 1 10 SER C C -3.719 23.279 9.941 1.00 . A A . 2 SER C 1 1
10 6483 1 1 10 SER CA C -2.675 24.358 10.215 1.00 . A A . 2 SER CA 1 1
10 6484 1 1 10 SER CB C -2.595 24.620 11.721 1.00 . A A . 2 SER CB 1 1
10 6485 1 1 10 SER H H -3.049 26.436 10.011 1.00 . A A . 2 SER H 1 1
10 6486 1 1 10 SER HA H -1.712 24.013 9.869 1.00 . A A . 2 SER HA 1 1
10 6487 1 1 10 SER HB2 H -2.742 23.698 12.256 1.00 . A A . 2 SER HB2 1 1
10 6488 1 1 10 SER HB3 H -1.622 25.024 11.963 1.00 . A A . 2 SER HB3 1 1
10 6489 1 1 10 SER HG H -3.710 25.506 13.045 1.00 . A A . 2 SER HG 1 1
10 6490 1 1 10 SER N N -3.018 25.590 9.515 1.00 . A A . 2 SER N 1 1
10 6491 1 1 10 SER O O -3.382 22.129 9.666 1.00 . A A . 2 SER O 1 1
10 6492 1 1 10 SER OG O -3.611 25.543 12.091 1.00 . A A . 2 SER OG 1 1
10 6493 1 1 11 LYS C C -5.948 22.096 8.390 1.00 . A A . 3 LYS C 1 1
10 6494 1 1 11 LYS CA C -6.073 22.716 9.777 1.00 . A A . 3 LYS CA 1 1
10 6495 1 1 11 LYS CB C -7.423 23.426 9.901 1.00 . A A . 3 LYS CB 1 1
10 6496 1 1 11 LYS CD C -8.435 25.245 11.285 1.00 . A A . 3 LYS CD 1 1
10 6497 1 1 11 LYS CE C -8.758 25.684 12.714 1.00 . A A . 3 LYS CE 1 1
10 6498 1 1 11 LYS CG C -7.587 23.972 11.321 1.00 . A A . 3 LYS CG 1 1
10 6499 1 1 11 LYS H H -5.202 24.590 10.244 1.00 . A A . 3 LYS H 1 1
10 6500 1 1 11 LYS HA H -6.025 21.930 10.517 1.00 . A A . 3 LYS HA 1 1
10 6501 1 1 11 LYS HB2 H -7.465 24.242 9.193 1.00 . A A . 3 LYS HB2 1 1
10 6502 1 1 11 LYS HB3 H -8.219 22.727 9.691 1.00 . A A . 3 LYS HB3 1 1
10 6503 1 1 11 LYS HD2 H -7.886 26.027 10.782 1.00 . A A . 3 LYS HD2 1 1
10 6504 1 1 11 LYS HD3 H -9.354 25.050 10.754 1.00 . A A . 3 LYS HD3 1 1
10 6505 1 1 11 LYS HE2 H -9.820 25.589 12.889 1.00 . A A . 3 LYS HE2 1 1
10 6506 1 1 11 LYS HE3 H -8.222 25.059 13.412 1.00 . A A . 3 LYS HE3 1 1
10 6507 1 1 11 LYS HG2 H -8.073 23.230 11.936 1.00 . A A . 3 LYS HG2 1 1
10 6508 1 1 11 LYS HG3 H -6.615 24.201 11.733 1.00 . A A . 3 LYS HG3 1 1
10 6509 1 1 11 LYS HZ1 H -8.743 27.464 13.794 1.00 . A A . 3 LYS HZ1 1 1
10 6510 1 1 11 LYS HZ2 H -8.708 27.676 12.111 1.00 . A A . 3 LYS HZ2 1 1
10 6511 1 1 11 LYS HZ3 H -7.310 27.164 12.931 1.00 . A A . 3 LYS HZ3 1 1
10 6512 1 1 11 LYS N N -4.989 23.660 10.019 1.00 . A A . 3 LYS N 1 1
10 6513 1 1 11 LYS NZ N -8.348 27.104 12.902 1.00 . A A . 3 LYS NZ 1 1
10 6514 1 1 11 LYS O O -6.066 20.882 8.230 1.00 . A A . 3 LYS O 1 1
10 6515 1 1 12 GLU C C -4.468 21.422 5.921 1.00 . A A . 4 GLU C 1 1
10 6516 1 1 12 GLU CA C -5.578 22.463 6.018 1.00 . A A . 4 GLU CA 1 1
10 6517 1 1 12 GLU CB C -5.266 23.636 5.086 1.00 . A A . 4 GLU CB 1 1
10 6518 1 1 12 GLU CD C -7.516 24.596 5.612 1.00 . A A . 4 GLU CD 1 1
10 6519 1 1 12 GLU CG C -6.567 24.178 4.494 1.00 . A A . 4 GLU CG 1 1
10 6520 1 1 12 GLU H H -5.636 23.897 7.577 1.00 . A A . 4 GLU H 1 1
10 6521 1 1 12 GLU HA H -6.508 22.012 5.710 1.00 . A A . 4 GLU HA 1 1
10 6522 1 1 12 GLU HB2 H -4.771 24.416 5.646 1.00 . A A . 4 GLU HB2 1 1
10 6523 1 1 12 GLU HB3 H -4.621 23.299 4.290 1.00 . A A . 4 GLU HB3 1 1
10 6524 1 1 12 GLU HG2 H -6.348 25.032 3.871 1.00 . A A . 4 GLU HG2 1 1
10 6525 1 1 12 GLU HG3 H -7.037 23.409 3.897 1.00 . A A . 4 GLU HG3 1 1
10 6526 1 1 12 GLU N N -5.714 22.939 7.390 1.00 . A A . 4 GLU N 1 1
10 6527 1 1 12 GLU O O -4.604 20.419 5.220 1.00 . A A . 4 GLU O 1 1
10 6528 1 1 12 GLU OE1 O -7.081 25.325 6.489 1.00 . A A . 4 GLU OE1 1 1
10 6529 1 1 12 GLU OE2 O -8.663 24.183 5.576 1.00 . A A . 4 GLU OE2 1 1
10 6530 1 1 13 LEU C C -2.638 19.400 7.206 1.00 . A A . 5 LEU C 1 1
10 6531 1 1 13 LEU CA C -2.241 20.745 6.610 1.00 . A A . 5 LEU CA 1 1
10 6532 1 1 13 LEU CB C -1.076 21.333 7.405 1.00 . A A . 5 LEU CB 1 1
10 6533 1 1 13 LEU CD1 C 0.192 23.487 7.542 1.00 . A A . 5 LEU CD1 1 1
10 6534 1 1 13 LEU CD2 C 0.703 21.848 5.728 1.00 . A A . 5 LEU CD2 1 1
10 6535 1 1 13 LEU CG C -0.409 22.447 6.594 1.00 . A A . 5 LEU CG 1 1
10 6536 1 1 13 LEU H H -3.318 22.486 7.165 1.00 . A A . 5 LEU H 1 1
10 6537 1 1 13 LEU HA H -1.927 20.596 5.589 1.00 . A A . 5 LEU HA 1 1
10 6538 1 1 13 LEU HB2 H -1.449 21.736 8.337 1.00 . A A . 5 LEU HB2 1 1
10 6539 1 1 13 LEU HB3 H -0.351 20.558 7.612 1.00 . A A . 5 LEU HB3 1 1
10 6540 1 1 13 LEU HD11 H 1.062 23.931 7.084 1.00 . A A . 5 LEU HD11 1 1
10 6541 1 1 13 LEU HD12 H 0.480 23.013 8.470 1.00 . A A . 5 LEU HD12 1 1
10 6542 1 1 13 LEU HD13 H -0.542 24.254 7.743 1.00 . A A . 5 LEU HD13 1 1
10 6543 1 1 13 LEU HD21 H 0.370 20.913 5.304 1.00 . A A . 5 LEU HD21 1 1
10 6544 1 1 13 LEU HD22 H 1.580 21.675 6.335 1.00 . A A . 5 LEU HD22 1 1
10 6545 1 1 13 LEU HD23 H 0.949 22.535 4.931 1.00 . A A . 5 LEU HD23 1 1
10 6546 1 1 13 LEU HG H -1.145 22.919 5.961 1.00 . A A . 5 LEU HG 1 1
10 6547 1 1 13 LEU N N -3.370 21.669 6.626 1.00 . A A . 5 LEU N 1 1
10 6548 1 1 13 LEU O O -2.126 18.357 6.799 1.00 . A A . 5 LEU O 1 1
10 6549 1 1 14 GLU C C -4.757 17.327 7.837 1.00 . A A . 6 GLU C 1 1
10 6550 1 1 14 GLU CA C -4.005 18.212 8.825 1.00 . A A . 6 GLU CA 1 1
10 6551 1 1 14 GLU CB C -4.922 18.557 10.001 1.00 . A A . 6 GLU CB 1 1
10 6552 1 1 14 GLU CD C -5.692 17.816 12.264 1.00 . A A . 6 GLU CD 1 1
10 6553 1 1 14 GLU CG C -4.724 17.533 11.121 1.00 . A A . 6 GLU CG 1 1
10 6554 1 1 14 GLU H H -3.916 20.298 8.458 1.00 . A A . 6 GLU H 1 1
10 6555 1 1 14 GLU HA H -3.150 17.673 9.197 1.00 . A A . 6 GLU HA 1 1
10 6556 1 1 14 GLU HB2 H -4.680 19.544 10.368 1.00 . A A . 6 GLU HB2 1 1
10 6557 1 1 14 GLU HB3 H -5.951 18.536 9.674 1.00 . A A . 6 GLU HB3 1 1
10 6558 1 1 14 GLU HG2 H -4.904 16.540 10.733 1.00 . A A . 6 GLU HG2 1 1
10 6559 1 1 14 GLU HG3 H -3.710 17.594 11.487 1.00 . A A . 6 GLU HG3 1 1
10 6560 1 1 14 GLU N N -3.548 19.435 8.174 1.00 . A A . 6 GLU N 1 1
10 6561 1 1 14 GLU O O -4.497 16.128 7.739 1.00 . A A . 6 GLU O 1 1
10 6562 1 1 14 GLU OE1 O -6.626 18.572 12.049 1.00 . A A . 6 GLU OE1 1 1
10 6563 1 1 14 GLU OE2 O -5.486 17.272 13.335 1.00 . A A . 6 GLU OE2 1 1
10 6564 1 1 15 LEU C C -5.586 16.703 4.978 1.00 . A A . 7 LEU C 1 1
10 6565 1 1 15 LEU CA C -6.472 17.179 6.124 1.00 . A A . 7 LEU CA 1 1
10 6566 1 1 15 LEU CB C -7.596 18.059 5.573 1.00 . A A . 7 LEU CB 1 1
10 6567 1 1 15 LEU CD1 C -8.380 18.438 7.915 1.00 . A A . 7 LEU CD1 1 1
10 6568 1 1 15 LEU CD2 C -9.896 18.934 5.994 1.00 . A A . 7 LEU CD2 1 1
10 6569 1 1 15 LEU CG C -8.801 17.999 6.513 1.00 . A A . 7 LEU CG 1 1
10 6570 1 1 15 LEU H H -5.851 18.884 7.222 1.00 . A A . 7 LEU H 1 1
10 6571 1 1 15 LEU HA H -6.911 16.321 6.607 1.00 . A A . 7 LEU HA 1 1
10 6572 1 1 15 LEU HB2 H -7.246 19.079 5.496 1.00 . A A . 7 LEU HB2 1 1
10 6573 1 1 15 LEU HB3 H -7.885 17.704 4.595 1.00 . A A . 7 LEU HB3 1 1
10 6574 1 1 15 LEU HD11 H -9.257 18.680 8.496 1.00 . A A . 7 LEU HD11 1 1
10 6575 1 1 15 LEU HD12 H -7.747 19.306 7.844 1.00 . A A . 7 LEU HD12 1 1
10 6576 1 1 15 LEU HD13 H -7.837 17.636 8.397 1.00 . A A . 7 LEU HD13 1 1
10 6577 1 1 15 LEU HD21 H -10.419 18.459 5.178 1.00 . A A . 7 LEU HD21 1 1
10 6578 1 1 15 LEU HD22 H -9.451 19.856 5.649 1.00 . A A . 7 LEU HD22 1 1
10 6579 1 1 15 LEU HD23 H -10.593 19.148 6.792 1.00 . A A . 7 LEU HD23 1 1
10 6580 1 1 15 LEU HG H -9.177 16.987 6.550 1.00 . A A . 7 LEU HG 1 1
10 6581 1 1 15 LEU N N -5.689 17.926 7.103 1.00 . A A . 7 LEU N 1 1
10 6582 1 1 15 LEU O O -5.720 15.574 4.505 1.00 . A A . 7 LEU O 1 1
10 6583 1 1 16 ILE C C -3.014 15.944 3.764 1.00 . A A . 8 ILE C 1 1
10 6584 1 1 16 ILE CA C -3.779 17.223 3.447 1.00 . A A . 8 ILE CA 1 1
10 6585 1 1 16 ILE CB C -2.789 18.366 3.202 1.00 . A A . 8 ILE CB 1 1
10 6586 1 1 16 ILE CD1 C -3.471 19.376 1.008 1.00 . A A . 8 ILE CD1 1 1
10 6587 1 1 16 ILE CG1 C -3.517 19.538 2.532 1.00 . A A . 8 ILE CG1 1 1
10 6588 1 1 16 ILE CG2 C -1.652 17.875 2.300 1.00 . A A . 8 ILE CG2 1 1
10 6589 1 1 16 ILE H H -4.620 18.455 4.950 1.00 . A A . 8 ILE H 1 1
10 6590 1 1 16 ILE HA H -4.360 17.067 2.553 1.00 . A A . 8 ILE HA 1 1
10 6591 1 1 16 ILE HB H -2.380 18.690 4.149 1.00 . A A . 8 ILE HB 1 1
10 6592 1 1 16 ILE HD11 H -3.698 18.353 0.750 1.00 . A A . 8 ILE HD11 1 1
10 6593 1 1 16 ILE HD12 H -2.489 19.632 0.646 1.00 . A A . 8 ILE HD12 1 1
10 6594 1 1 16 ILE HD13 H -4.198 20.029 0.554 1.00 . A A . 8 ILE HD13 1 1
10 6595 1 1 16 ILE HG12 H -4.548 19.556 2.862 1.00 . A A . 8 ILE HG12 1 1
10 6596 1 1 16 ILE HG13 H -3.037 20.465 2.808 1.00 . A A . 8 ILE HG13 1 1
10 6597 1 1 16 ILE HG21 H -2.059 17.266 1.507 1.00 . A A . 8 ILE HG21 1 1
10 6598 1 1 16 ILE HG22 H -0.958 17.288 2.882 1.00 . A A . 8 ILE HG22 1 1
10 6599 1 1 16 ILE HG23 H -1.134 18.723 1.879 1.00 . A A . 8 ILE HG23 1 1
10 6600 1 1 16 ILE N N -4.681 17.568 4.537 1.00 . A A . 8 ILE N 1 1
10 6601 1 1 16 ILE O O -2.988 15.008 2.964 1.00 . A A . 8 ILE O 1 1
10 6602 1 1 17 THR C C -2.550 13.531 5.500 1.00 . A A . 9 THR C 1 1
10 6603 1 1 17 THR CA C -1.632 14.739 5.354 1.00 . A A . 9 THR CA 1 1
10 6604 1 1 17 THR CB C -0.932 15.017 6.686 1.00 . A A . 9 THR CB 1 1
10 6605 1 1 17 THR CG2 C -0.213 13.752 7.161 1.00 . A A . 9 THR CG2 1 1
10 6606 1 1 17 THR H H -2.454 16.688 5.530 1.00 . A A . 9 THR H 1 1
10 6607 1 1 17 THR HA H -0.884 14.522 4.606 1.00 . A A . 9 THR HA 1 1
10 6608 1 1 17 THR HB H -1.663 15.309 7.424 1.00 . A A . 9 THR HB 1 1
10 6609 1 1 17 THR HG1 H 0.105 16.523 7.351 1.00 . A A . 9 THR HG1 1 1
10 6610 1 1 17 THR HG21 H -0.924 13.093 7.639 1.00 . A A . 9 THR HG21 1 1
10 6611 1 1 17 THR HG22 H 0.559 14.020 7.866 1.00 . A A . 9 THR HG22 1 1
10 6612 1 1 17 THR HG23 H 0.230 13.250 6.313 1.00 . A A . 9 THR HG23 1 1
10 6613 1 1 17 THR N N -2.395 15.912 4.936 1.00 . A A . 9 THR N 1 1
10 6614 1 1 17 THR O O -2.198 12.419 5.106 1.00 . A A . 9 THR O 1 1
10 6615 1 1 17 THR OG1 O 0.013 16.064 6.513 1.00 . A A . 9 THR OG1 1 1
10 6616 1 1 18 LEU C C -5.051 12.035 4.928 1.00 . A A . 10 LEU C 1 1
10 6617 1 1 18 LEU CA C -4.685 12.675 6.263 1.00 . A A . 10 LEU CA 1 1
10 6618 1 1 18 LEU CB C -5.954 13.214 6.937 1.00 . A A . 10 LEU CB 1 1
10 6619 1 1 18 LEU CD1 C -6.309 11.020 8.079 1.00 . A A . 10 LEU CD1 1 1
10 6620 1 1 18 LEU CD2 C -4.950 12.804 9.187 1.00 . A A . 10 LEU CD2 1 1
10 6621 1 1 18 LEU CG C -6.159 12.528 8.289 1.00 . A A . 10 LEU CG 1 1
10 6622 1 1 18 LEU H H -3.956 14.660 6.372 1.00 . A A . 10 LEU H 1 1
10 6623 1 1 18 LEU HA H -4.233 11.927 6.889 1.00 . A A . 10 LEU HA 1 1
10 6624 1 1 18 LEU HB2 H -5.855 14.281 7.086 1.00 . A A . 10 LEU HB2 1 1
10 6625 1 1 18 LEU HB3 H -6.807 13.021 6.304 1.00 . A A . 10 LEU HB3 1 1
10 6626 1 1 18 LEU HD11 H -5.420 10.519 8.429 1.00 . A A . 10 LEU HD11 1 1
10 6627 1 1 18 LEU HD12 H -6.446 10.817 7.026 1.00 . A A . 10 LEU HD12 1 1
10 6628 1 1 18 LEU HD13 H -7.168 10.661 8.629 1.00 . A A . 10 LEU HD13 1 1
10 6629 1 1 18 LEU HD21 H -4.401 11.886 9.339 1.00 . A A . 10 LEU HD21 1 1
10 6630 1 1 18 LEU HD22 H -5.283 13.188 10.139 1.00 . A A . 10 LEU HD22 1 1
10 6631 1 1 18 LEU HD23 H -4.307 13.530 8.711 1.00 . A A . 10 LEU HD23 1 1
10 6632 1 1 18 LEU HG H -7.053 12.918 8.757 1.00 . A A . 10 LEU HG 1 1
10 6633 1 1 18 LEU N N -3.727 13.755 6.071 1.00 . A A . 10 LEU N 1 1
10 6634 1 1 18 LEU O O -5.172 10.814 4.829 1.00 . A A . 10 LEU O 1 1
10 6635 1 1 19 THR C C -4.454 11.493 2.028 1.00 . A A . 11 THR C 1 1
10 6636 1 1 19 THR CA C -5.574 12.367 2.585 1.00 . A A . 11 THR CA 1 1
10 6637 1 1 19 THR CB C -5.829 13.539 1.636 1.00 . A A . 11 THR CB 1 1
10 6638 1 1 19 THR CG2 C -6.215 13.008 0.254 1.00 . A A . 11 THR CG2 1 1
10 6639 1 1 19 THR H H -5.116 13.828 4.049 1.00 . A A . 11 THR H 1 1
10 6640 1 1 19 THR HA H -6.474 11.776 2.657 1.00 . A A . 11 THR HA 1 1
10 6641 1 1 19 THR HB H -4.932 14.135 1.550 1.00 . A A . 11 THR HB 1 1
10 6642 1 1 19 THR HG1 H -6.628 14.640 3.026 1.00 . A A . 11 THR HG1 1 1
10 6643 1 1 19 THR HG21 H -6.704 13.789 -0.308 1.00 . A A . 11 THR HG21 1 1
10 6644 1 1 19 THR HG22 H -6.887 12.170 0.369 1.00 . A A . 11 THR HG22 1 1
10 6645 1 1 19 THR HG23 H -5.326 12.688 -0.269 1.00 . A A . 11 THR HG23 1 1
10 6646 1 1 19 THR N N -5.225 12.865 3.909 1.00 . A A . 11 THR N 1 1
10 6647 1 1 19 THR O O -4.702 10.404 1.510 1.00 . A A . 11 THR O 1 1
10 6648 1 1 19 THR OG1 O -6.882 14.341 2.150 1.00 . A A . 11 THR OG1 1 1
10 6649 1 1 20 VAL C C -2.012 9.851 2.292 1.00 . A A . 12 VAL C 1 1
10 6650 1 1 20 VAL CA C -2.070 11.232 1.644 1.00 . A A . 12 VAL CA 1 1
10 6651 1 1 20 VAL CB C -0.781 11.996 1.948 1.00 . A A . 12 VAL CB 1 1
10 6652 1 1 20 VAL CG1 C 0.416 11.230 1.383 1.00 . A A . 12 VAL CG1 1 1
10 6653 1 1 20 VAL CG2 C -0.849 13.383 1.305 1.00 . A A . 12 VAL CG2 1 1
10 6654 1 1 20 VAL H H -3.084 12.852 2.562 1.00 . A A . 12 VAL H 1 1
10 6655 1 1 20 VAL HA H -2.160 11.114 0.575 1.00 . A A . 12 VAL HA 1 1
10 6656 1 1 20 VAL HB H -0.669 12.100 3.019 1.00 . A A . 12 VAL HB 1 1
10 6657 1 1 20 VAL HG11 H 0.069 10.369 0.832 1.00 . A A . 12 VAL HG11 1 1
10 6658 1 1 20 VAL HG12 H 1.052 10.906 2.193 1.00 . A A . 12 VAL HG12 1 1
10 6659 1 1 20 VAL HG13 H 0.976 11.875 0.722 1.00 . A A . 12 VAL HG13 1 1
10 6660 1 1 20 VAL HG21 H -0.032 13.495 0.606 1.00 . A A . 12 VAL HG21 1 1
10 6661 1 1 20 VAL HG22 H -0.773 14.140 2.070 1.00 . A A . 12 VAL HG22 1 1
10 6662 1 1 20 VAL HG23 H -1.788 13.491 0.782 1.00 . A A . 12 VAL HG23 1 1
10 6663 1 1 20 VAL N N -3.222 11.978 2.139 1.00 . A A . 12 VAL N 1 1
10 6664 1 1 20 VAL O O -1.759 8.850 1.619 1.00 . A A . 12 VAL O 1 1
10 6665 1 1 21 GLY C C -3.332 7.618 3.851 1.00 . A A . 13 GLY C 1 1
10 6666 1 1 21 GLY CA C -2.217 8.542 4.326 1.00 . A A . 13 GLY CA 1 1
10 6667 1 1 21 GLY H H -2.441 10.635 4.083 1.00 . A A . 13 GLY H 1 1
10 6668 1 1 21 GLY HA2 H -1.261 8.061 4.166 1.00 . A A . 13 GLY HA2 1 1
10 6669 1 1 21 GLY HA3 H -2.344 8.735 5.381 1.00 . A A . 13 GLY HA3 1 1
10 6670 1 1 21 GLY N N -2.245 9.805 3.599 1.00 . A A . 13 GLY N 1 1
10 6671 1 1 21 GLY O O -3.152 6.404 3.762 1.00 . A A . 13 GLY O 1 1
10 6672 1 1 22 PHE C C -5.317 6.770 1.734 1.00 . A A . 14 PHE C 1 1
10 6673 1 1 22 PHE CA C -5.627 7.417 3.081 1.00 . A A . 14 PHE CA 1 1
10 6674 1 1 22 PHE CB C -6.857 8.316 2.947 1.00 . A A . 14 PHE CB 1 1
10 6675 1 1 22 PHE CD1 C -8.549 6.459 3.144 1.00 . A A . 14 PHE CD1 1 1
10 6676 1 1 22 PHE CD2 C -8.543 7.820 1.139 1.00 . A A . 14 PHE CD2 1 1
10 6677 1 1 22 PHE CE1 C -9.618 5.712 2.635 1.00 . A A . 14 PHE CE1 1 1
10 6678 1 1 22 PHE CE2 C -9.613 7.074 0.630 1.00 . A A . 14 PHE CE2 1 1
10 6679 1 1 22 PHE CG C -8.011 7.512 2.396 1.00 . A A . 14 PHE CG 1 1
10 6680 1 1 22 PHE CZ C -10.150 6.020 1.378 1.00 . A A . 14 PHE CZ 1 1
10 6681 1 1 22 PHE H H -4.573 9.171 3.637 1.00 . A A . 14 PHE H 1 1
10 6682 1 1 22 PHE HA H -5.838 6.643 3.802 1.00 . A A . 14 PHE HA 1 1
10 6683 1 1 22 PHE HB2 H -7.122 8.711 3.916 1.00 . A A . 14 PHE HB2 1 1
10 6684 1 1 22 PHE HB3 H -6.632 9.132 2.275 1.00 . A A . 14 PHE HB3 1 1
10 6685 1 1 22 PHE HD1 H -8.138 6.220 4.115 1.00 . A A . 14 PHE HD1 1 1
10 6686 1 1 22 PHE HD2 H -8.130 8.632 0.559 1.00 . A A . 14 PHE HD2 1 1
10 6687 1 1 22 PHE HE1 H -10.033 4.900 3.213 1.00 . A A . 14 PHE HE1 1 1
10 6688 1 1 22 PHE HE2 H -10.023 7.311 -0.341 1.00 . A A . 14 PHE HE2 1 1
10 6689 1 1 22 PHE HZ H -10.976 5.444 0.985 1.00 . A A . 14 PHE HZ 1 1
10 6690 1 1 22 PHE N N -4.487 8.199 3.547 1.00 . A A . 14 PHE N 1 1
10 6691 1 1 22 PHE O O -5.539 5.575 1.545 1.00 . A A . 14 PHE O 1 1
10 6692 1 1 23 GLY C C -3.488 5.888 -0.424 1.00 . A A . 15 GLY C 1 1
10 6693 1 1 23 GLY CA C -4.461 7.057 -0.520 1.00 . A A . 15 GLY CA 1 1
10 6694 1 1 23 GLY H H -4.643 8.510 1.013 1.00 . A A . 15 GLY H 1 1
10 6695 1 1 23 GLY HA2 H -5.361 6.730 -1.016 1.00 . A A . 15 GLY HA2 1 1
10 6696 1 1 23 GLY HA3 H -4.007 7.847 -1.098 1.00 . A A . 15 GLY HA3 1 1
10 6697 1 1 23 GLY N N -4.800 7.565 0.805 1.00 . A A . 15 GLY N 1 1
10 6698 1 1 23 GLY O O -3.657 4.871 -1.099 1.00 . A A . 15 GLY O 1 1
10 6699 1 1 24 ILE C C -2.120 3.732 1.165 1.00 . A A . 16 ILE C 1 1
10 6700 1 1 24 ILE CA C -1.475 4.990 0.598 1.00 . A A . 16 ILE CA 1 1
10 6701 1 1 24 ILE CB C -0.371 5.472 1.539 1.00 . A A . 16 ILE CB 1 1
10 6702 1 1 24 ILE CD1 C 1.261 7.326 1.923 1.00 . A A . 16 ILE CD1 1 1
10 6703 1 1 24 ILE CG1 C 0.399 6.618 0.877 1.00 . A A . 16 ILE CG1 1 1
10 6704 1 1 24 ILE CG2 C 0.589 4.317 1.832 1.00 . A A . 16 ILE CG2 1 1
10 6705 1 1 24 ILE H H -2.397 6.867 0.933 1.00 . A A . 16 ILE H 1 1
10 6706 1 1 24 ILE HA H -1.037 4.757 -0.360 1.00 . A A . 16 ILE HA 1 1
10 6707 1 1 24 ILE HB H -0.811 5.818 2.463 1.00 . A A . 16 ILE HB 1 1
10 6708 1 1 24 ILE HD11 H 1.602 6.607 2.653 1.00 . A A . 16 ILE HD11 1 1
10 6709 1 1 24 ILE HD12 H 0.677 8.090 2.414 1.00 . A A . 16 ILE HD12 1 1
10 6710 1 1 24 ILE HD13 H 2.114 7.780 1.439 1.00 . A A . 16 ILE HD13 1 1
10 6711 1 1 24 ILE HG12 H 1.030 6.223 0.094 1.00 . A A . 16 ILE HG12 1 1
10 6712 1 1 24 ILE HG13 H -0.301 7.324 0.454 1.00 . A A . 16 ILE HG13 1 1
10 6713 1 1 24 ILE HG21 H 0.558 3.609 1.020 1.00 . A A . 16 ILE HG21 1 1
10 6714 1 1 24 ILE HG22 H 0.296 3.830 2.749 1.00 . A A . 16 ILE HG22 1 1
10 6715 1 1 24 ILE HG23 H 1.594 4.703 1.935 1.00 . A A . 16 ILE HG23 1 1
10 6716 1 1 24 ILE N N -2.474 6.039 0.420 1.00 . A A . 16 ILE N 1 1
10 6717 1 1 24 ILE O O -1.801 2.619 0.749 1.00 . A A . 16 ILE O 1 1
10 6718 1 1 25 LEU C C -4.467 1.981 1.670 1.00 . A A . 17 LEU C 1 1
10 6719 1 1 25 LEU CA C -3.724 2.791 2.726 1.00 . A A . 17 LEU CA 1 1
10 6720 1 1 25 LEU CB C -4.721 3.295 3.775 1.00 . A A . 17 LEU CB 1 1
10 6721 1 1 25 LEU CD1 C -3.035 3.117 5.618 1.00 . A A . 17 LEU CD1 1 1
10 6722 1 1 25 LEU CD2 C -5.477 3.055 6.143 1.00 . A A . 17 LEU CD2 1 1
10 6723 1 1 25 LEU CG C -4.407 2.650 5.127 1.00 . A A . 17 LEU CG 1 1
10 6724 1 1 25 LEU H H -3.252 4.830 2.402 1.00 . A A . 17 LEU H 1 1
10 6725 1 1 25 LEU HA H -2.997 2.153 3.208 1.00 . A A . 17 LEU HA 1 1
10 6726 1 1 25 LEU HB2 H -4.646 4.371 3.857 1.00 . A A . 17 LEU HB2 1 1
10 6727 1 1 25 LEU HB3 H -5.721 3.029 3.476 1.00 . A A . 17 LEU HB3 1 1
10 6728 1 1 25 LEU HD11 H -3.106 3.419 6.651 1.00 . A A . 17 LEU HD11 1 1
10 6729 1 1 25 LEU HD12 H -2.699 3.952 5.022 1.00 . A A . 17 LEU HD12 1 1
10 6730 1 1 25 LEU HD13 H -2.327 2.307 5.528 1.00 . A A . 17 LEU HD13 1 1
10 6731 1 1 25 LEU HD21 H -6.423 2.611 5.868 1.00 . A A . 17 LEU HD21 1 1
10 6732 1 1 25 LEU HD22 H -5.572 4.129 6.156 1.00 . A A . 17 LEU HD22 1 1
10 6733 1 1 25 LEU HD23 H -5.189 2.708 7.126 1.00 . A A . 17 LEU HD23 1 1
10 6734 1 1 25 LEU HG H -4.403 1.574 5.017 1.00 . A A . 17 LEU HG 1 1
10 6735 1 1 25 LEU N N -3.034 3.918 2.113 1.00 . A A . 17 LEU N 1 1
10 6736 1 1 25 LEU O O -4.461 0.750 1.701 1.00 . A A . 17 LEU O 1 1
10 6737 1 1 26 ILE C C -4.923 1.153 -1.178 1.00 . A A . 18 ILE C 1 1
10 6738 1 1 26 ILE CA C -5.852 2.010 -0.325 1.00 . A A . 18 ILE CA 1 1
10 6739 1 1 26 ILE CB C -6.542 3.049 -1.210 1.00 . A A . 18 ILE CB 1 1
10 6740 1 1 26 ILE CD1 C -8.004 5.072 -1.152 1.00 . A A . 18 ILE CD1 1 1
10 6741 1 1 26 ILE CG1 C -7.559 3.832 -0.377 1.00 . A A . 18 ILE CG1 1 1
10 6742 1 1 26 ILE CG2 C -7.262 2.343 -2.361 1.00 . A A . 18 ILE CG2 1 1
10 6743 1 1 26 ILE H H -5.071 3.664 0.763 1.00 . A A . 18 ILE H 1 1
10 6744 1 1 26 ILE HA H -6.606 1.377 0.121 1.00 . A A . 18 ILE HA 1 1
10 6745 1 1 26 ILE HB H -5.802 3.726 -1.611 1.00 . A A . 18 ILE HB 1 1
10 6746 1 1 26 ILE HD11 H -9.074 5.180 -1.074 1.00 . A A . 18 ILE HD11 1 1
10 6747 1 1 26 ILE HD12 H -7.726 4.964 -2.191 1.00 . A A . 18 ILE HD12 1 1
10 6748 1 1 26 ILE HD13 H -7.524 5.944 -0.740 1.00 . A A . 18 ILE HD13 1 1
10 6749 1 1 26 ILE HG12 H -8.416 3.208 -0.175 1.00 . A A . 18 ILE HG12 1 1
10 6750 1 1 26 ILE HG13 H -7.106 4.135 0.553 1.00 . A A . 18 ILE HG13 1 1
10 6751 1 1 26 ILE HG21 H -7.676 1.411 -2.008 1.00 . A A . 18 ILE HG21 1 1
10 6752 1 1 26 ILE HG22 H -6.562 2.148 -3.158 1.00 . A A . 18 ILE HG22 1 1
10 6753 1 1 26 ILE HG23 H -8.059 2.974 -2.728 1.00 . A A . 18 ILE HG23 1 1
10 6754 1 1 26 ILE N N -5.104 2.682 0.736 1.00 . A A . 18 ILE N 1 1
10 6755 1 1 26 ILE O O -5.157 -0.044 -1.356 1.00 . A A . 18 ILE O 1 1
10 6756 1 1 27 PHE C C -2.374 -0.173 -1.790 1.00 . A A . 19 PHE C 1 1
10 6757 1 1 27 PHE CA C -2.910 1.051 -2.530 1.00 . A A . 19 PHE CA 1 1
10 6758 1 1 27 PHE CB C -1.747 1.973 -2.903 1.00 . A A . 19 PHE CB 1 1
10 6759 1 1 27 PHE CD1 C -1.462 1.740 -5.397 1.00 . A A . 19 PHE CD1 1 1
10 6760 1 1 27 PHE CD2 C -2.600 3.698 -4.529 1.00 . A A . 19 PHE CD2 1 1
10 6761 1 1 27 PHE CE1 C -1.642 2.213 -6.702 1.00 . A A . 19 PHE CE1 1 1
10 6762 1 1 27 PHE CE2 C -2.780 4.172 -5.835 1.00 . A A . 19 PHE CE2 1 1
10 6763 1 1 27 PHE CG C -1.942 2.483 -4.310 1.00 . A A . 19 PHE CG 1 1
10 6764 1 1 27 PHE CZ C -2.301 3.429 -6.921 1.00 . A A . 19 PHE CZ 1 1
10 6765 1 1 27 PHE H H -3.738 2.730 -1.521 1.00 . A A . 19 PHE H 1 1
10 6766 1 1 27 PHE HA H -3.400 0.726 -3.435 1.00 . A A . 19 PHE HA 1 1
10 6767 1 1 27 PHE HB2 H -1.715 2.806 -2.217 1.00 . A A . 19 PHE HB2 1 1
10 6768 1 1 27 PHE HB3 H -0.818 1.423 -2.845 1.00 . A A . 19 PHE HB3 1 1
10 6769 1 1 27 PHE HD1 H -0.954 0.802 -5.227 1.00 . A A . 19 PHE HD1 1 1
10 6770 1 1 27 PHE HD2 H -2.970 4.271 -3.692 1.00 . A A . 19 PHE HD2 1 1
10 6771 1 1 27 PHE HE1 H -1.273 1.641 -7.540 1.00 . A A . 19 PHE HE1 1 1
10 6772 1 1 27 PHE HE2 H -3.288 5.110 -6.004 1.00 . A A . 19 PHE HE2 1 1
10 6773 1 1 27 PHE HZ H -2.440 3.794 -7.927 1.00 . A A . 19 PHE HZ 1 1
10 6774 1 1 27 PHE N N -3.871 1.772 -1.698 1.00 . A A . 19 PHE N 1 1
10 6775 1 1 27 PHE O O -2.330 -1.273 -2.340 1.00 . A A . 19 PHE O 1 1
10 6776 1 1 28 SER C C -2.425 -2.233 0.287 1.00 . A A . 20 SER C 1 1
10 6777 1 1 28 SER CA C -1.444 -1.068 0.266 1.00 . A A . 20 SER CA 1 1
10 6778 1 1 28 SER CB C -1.187 -0.587 1.695 1.00 . A A . 20 SER CB 1 1
10 6779 1 1 28 SER H H -2.032 0.924 -0.152 1.00 . A A . 20 SER H 1 1
10 6780 1 1 28 SER HA H -0.510 -1.401 -0.163 1.00 . A A . 20 SER HA 1 1
10 6781 1 1 28 SER HB2 H -0.949 0.464 1.685 1.00 . A A . 20 SER HB2 1 1
10 6782 1 1 28 SER HB3 H -2.073 -0.749 2.291 1.00 . A A . 20 SER HB3 1 1
10 6783 1 1 28 SER HG H 0.720 -0.886 1.948 1.00 . A A . 20 SER HG 1 1
10 6784 1 1 28 SER N N -1.970 0.027 -0.541 1.00 . A A . 20 SER N 1 1
10 6785 1 1 28 SER O O -2.033 -3.390 0.118 1.00 . A A . 20 SER O 1 1
10 6786 1 1 28 SER OG O -0.090 -1.308 2.243 1.00 . A A . 20 SER OG 1 1
10 6787 1 1 29 LEU C C -4.804 -3.687 -0.783 1.00 . A A . 21 LEU C 1 1
10 6788 1 1 29 LEU CA C -4.721 -2.954 0.550 1.00 . A A . 21 LEU CA 1 1
10 6789 1 1 29 LEU CB C -6.082 -2.329 0.878 1.00 . A A . 21 LEU CB 1 1
10 6790 1 1 29 LEU CD1 C -6.776 -4.353 2.186 1.00 . A A . 21 LEU CD1 1 1
10 6791 1 1 29 LEU CD2 C -8.506 -2.792 1.288 1.00 . A A . 21 LEU CD2 1 1
10 6792 1 1 29 LEU CG C -7.142 -3.430 1.018 1.00 . A A . 21 LEU CG 1 1
10 6793 1 1 29 LEU H H -3.953 -0.987 0.639 1.00 . A A . 21 LEU H 1 1
10 6794 1 1 29 LEU HA H -4.456 -3.657 1.321 1.00 . A A . 21 LEU HA 1 1
10 6795 1 1 29 LEU HB2 H -6.008 -1.773 1.797 1.00 . A A . 21 LEU HB2 1 1
10 6796 1 1 29 LEU HB3 H -6.370 -1.659 0.081 1.00 . A A . 21 LEU HB3 1 1
10 6797 1 1 29 LEU HD11 H -6.156 -5.161 1.825 1.00 . A A . 21 LEU HD11 1 1
10 6798 1 1 29 LEU HD12 H -7.675 -4.758 2.620 1.00 . A A . 21 LEU HD12 1 1
10 6799 1 1 29 LEU HD13 H -6.235 -3.792 2.935 1.00 . A A . 21 LEU HD13 1 1
10 6800 1 1 29 LEU HD21 H -8.720 -2.064 0.518 1.00 . A A . 21 LEU HD21 1 1
10 6801 1 1 29 LEU HD22 H -8.493 -2.307 2.251 1.00 . A A . 21 LEU HD22 1 1
10 6802 1 1 29 LEU HD23 H -9.267 -3.559 1.279 1.00 . A A . 21 LEU HD23 1 1
10 6803 1 1 29 LEU HG H -7.194 -4.007 0.108 1.00 . A A . 21 LEU HG 1 1
10 6804 1 1 29 LEU N N -3.698 -1.923 0.503 1.00 . A A . 21 LEU N 1 1
10 6805 1 1 29 LEU O O -4.892 -4.912 -0.827 1.00 . A A . 21 LEU O 1 1
10 6806 1 1 30 ILE C C -3.670 -4.414 -3.471 1.00 . A A . 22 ILE C 1 1
10 6807 1 1 30 ILE CA C -4.873 -3.516 -3.199 1.00 . A A . 22 ILE CA 1 1
10 6808 1 1 30 ILE CB C -4.936 -2.412 -4.259 1.00 . A A . 22 ILE CB 1 1
10 6809 1 1 30 ILE CD1 C -7.335 -2.373 -5.005 1.00 . A A . 22 ILE CD1 1 1
10 6810 1 1 30 ILE CG1 C -6.273 -1.671 -4.148 1.00 . A A . 22 ILE CG1 1 1
10 6811 1 1 30 ILE CG2 C -4.801 -3.030 -5.656 1.00 . A A . 22 ILE CG2 1 1
10 6812 1 1 30 ILE H H -4.733 -1.954 -1.767 1.00 . A A . 22 ILE H 1 1
10 6813 1 1 30 ILE HA H -5.767 -4.112 -3.260 1.00 . A A . 22 ILE HA 1 1
10 6814 1 1 30 ILE HB H -4.123 -1.716 -4.097 1.00 . A A . 22 ILE HB 1 1
10 6815 1 1 30 ILE HD11 H -7.248 -3.443 -4.889 1.00 . A A . 22 ILE HD11 1 1
10 6816 1 1 30 ILE HD12 H -7.190 -2.111 -6.042 1.00 . A A . 22 ILE HD12 1 1
10 6817 1 1 30 ILE HD13 H -8.316 -2.062 -4.690 1.00 . A A . 22 ILE HD13 1 1
10 6818 1 1 30 ILE HG12 H -6.592 -1.661 -3.115 1.00 . A A . 22 ILE HG12 1 1
10 6819 1 1 30 ILE HG13 H -6.150 -0.655 -4.494 1.00 . A A . 22 ILE HG13 1 1
10 6820 1 1 30 ILE HG21 H -5.396 -3.929 -5.711 1.00 . A A . 22 ILE HG21 1 1
10 6821 1 1 30 ILE HG22 H -3.768 -3.273 -5.845 1.00 . A A . 22 ILE HG22 1 1
10 6822 1 1 30 ILE HG23 H -5.145 -2.323 -6.396 1.00 . A A . 22 ILE HG23 1 1
10 6823 1 1 30 ILE N N -4.791 -2.928 -1.866 1.00 . A A . 22 ILE N 1 1
10 6824 1 1 30 ILE O O -3.794 -5.454 -4.115 1.00 . A A . 22 ILE O 1 1
10 6825 1 1 31 VAL C C -1.345 -6.071 -2.364 1.00 . A A . 23 VAL C 1 1
10 6826 1 1 31 VAL CA C -1.290 -4.775 -3.166 1.00 . A A . 23 VAL CA 1 1
10 6827 1 1 31 VAL CB C -0.077 -3.951 -2.729 1.00 . A A . 23 VAL CB 1 1
10 6828 1 1 31 VAL CG1 C 1.199 -4.765 -2.951 1.00 . A A . 23 VAL CG1 1 1
10 6829 1 1 31 VAL CG2 C -0.011 -2.665 -3.556 1.00 . A A . 23 VAL CG2 1 1
10 6830 1 1 31 VAL H H -2.483 -3.176 -2.461 1.00 . A A . 23 VAL H 1 1
10 6831 1 1 31 VAL HA H -1.190 -5.014 -4.213 1.00 . A A . 23 VAL HA 1 1
10 6832 1 1 31 VAL HB H -0.169 -3.704 -1.682 1.00 . A A . 23 VAL HB 1 1
10 6833 1 1 31 VAL HG11 H 1.093 -5.364 -3.843 1.00 . A A . 23 VAL HG11 1 1
10 6834 1 1 31 VAL HG12 H 1.366 -5.410 -2.101 1.00 . A A . 23 VAL HG12 1 1
10 6835 1 1 31 VAL HG13 H 2.038 -4.095 -3.065 1.00 . A A . 23 VAL HG13 1 1
10 6836 1 1 31 VAL HG21 H -0.949 -2.517 -4.069 1.00 . A A . 23 VAL HG21 1 1
10 6837 1 1 31 VAL HG22 H 0.787 -2.743 -4.281 1.00 . A A . 23 VAL HG22 1 1
10 6838 1 1 31 VAL HG23 H 0.179 -1.825 -2.903 1.00 . A A . 23 VAL HG23 1 1
10 6839 1 1 31 VAL N N -2.514 -4.006 -2.972 1.00 . A A . 23 VAL N 1 1
10 6840 1 1 31 VAL O O -1.123 -7.156 -2.905 1.00 . A A . 23 VAL O 1 1
10 6841 1 1 32 THR C C -2.832 -8.063 -0.708 1.00 . A A . 24 THR C 1 1
10 6842 1 1 32 THR CA C -1.740 -7.122 -0.211 1.00 . A A . 24 THR CA 1 1
10 6843 1 1 32 THR CB C -2.046 -6.689 1.223 1.00 . A A . 24 THR CB 1 1
10 6844 1 1 32 THR CG2 C -2.204 -7.926 2.109 1.00 . A A . 24 THR CG2 1 1
10 6845 1 1 32 THR H H -1.828 -5.063 -0.705 1.00 . A A . 24 THR H 1 1
10 6846 1 1 32 THR HA H -0.794 -7.642 -0.225 1.00 . A A . 24 THR HA 1 1
10 6847 1 1 32 THR HB H -2.963 -6.120 1.242 1.00 . A A . 24 THR HB 1 1
10 6848 1 1 32 THR HG1 H -1.081 -5.005 1.347 1.00 . A A . 24 THR HG1 1 1
10 6849 1 1 32 THR HG21 H -2.050 -7.653 3.141 1.00 . A A . 24 THR HG21 1 1
10 6850 1 1 32 THR HG22 H -1.475 -8.670 1.821 1.00 . A A . 24 THR HG22 1 1
10 6851 1 1 32 THR HG23 H -3.198 -8.331 1.988 1.00 . A A . 24 THR HG23 1 1
10 6852 1 1 32 THR N N -1.650 -5.952 -1.078 1.00 . A A . 24 THR N 1 1
10 6853 1 1 32 THR O O -2.736 -9.280 -0.544 1.00 . A A . 24 THR O 1 1
10 6854 1 1 32 THR OG1 O -0.980 -5.886 1.711 1.00 . A A . 24 THR OG1 1 1
10 6855 1 1 33 TYR C C -4.540 -9.069 -3.074 1.00 . A A . 25 TYR C 1 1
10 6856 1 1 33 TYR CA C -4.973 -8.295 -1.833 1.00 . A A . 25 TYR CA 1 1
10 6857 1 1 33 TYR CB C -6.157 -7.390 -2.180 1.00 . A A . 25 TYR CB 1 1
10 6858 1 1 33 TYR CD1 C -7.060 -8.285 -4.356 1.00 . A A . 25 TYR CD1 1 1
10 6859 1 1 33 TYR CD2 C -8.245 -8.798 -2.302 1.00 . A A . 25 TYR CD2 1 1
10 6860 1 1 33 TYR CE1 C -8.009 -9.015 -5.085 1.00 . A A . 25 TYR CE1 1 1
10 6861 1 1 33 TYR CE2 C -9.193 -9.527 -3.031 1.00 . A A . 25 TYR CE2 1 1
10 6862 1 1 33 TYR CG C -7.179 -8.177 -2.964 1.00 . A A . 25 TYR CG 1 1
10 6863 1 1 33 TYR CZ C -9.075 -9.636 -4.421 1.00 . A A . 25 TYR CZ 1 1
10 6864 1 1 33 TYR H H -3.886 -6.509 -1.423 1.00 . A A . 25 TYR H 1 1
10 6865 1 1 33 TYR HA H -5.283 -8.997 -1.072 1.00 . A A . 25 TYR HA 1 1
10 6866 1 1 33 TYR HB2 H -6.608 -7.022 -1.269 1.00 . A A . 25 TYR HB2 1 1
10 6867 1 1 33 TYR HB3 H -5.811 -6.559 -2.773 1.00 . A A . 25 TYR HB3 1 1
10 6868 1 1 33 TYR HD1 H -6.239 -7.807 -4.867 1.00 . A A . 25 TYR HD1 1 1
10 6869 1 1 33 TYR HD2 H -8.336 -8.714 -1.229 1.00 . A A . 25 TYR HD2 1 1
10 6870 1 1 33 TYR HE1 H -7.918 -9.098 -6.158 1.00 . A A . 25 TYR HE1 1 1
10 6871 1 1 33 TYR HE2 H -10.014 -10.006 -2.520 1.00 . A A . 25 TYR HE2 1 1
10 6872 1 1 33 TYR HH H -10.861 -9.929 -5.025 1.00 . A A . 25 TYR HH 1 1
10 6873 1 1 33 TYR N N -3.866 -7.490 -1.317 1.00 . A A . 25 TYR N 1 1
10 6874 1 1 33 TYR O O -4.802 -10.266 -3.194 1.00 . A A . 25 TYR O 1 1
10 6875 1 1 33 TYR OH O -10.008 -10.353 -5.139 1.00 . A A . 25 TYR OH 1 1
10 6876 1 1 34 CYS C C -2.546 -10.227 -4.903 1.00 . A A . 26 CYS C 1 1
10 6877 1 1 34 CYS CA C -3.409 -9.010 -5.222 1.00 . A A . 26 CYS CA 1 1
10 6878 1 1 34 CYS CB C -2.599 -8.010 -6.049 1.00 . A A . 26 CYS CB 1 1
10 6879 1 1 34 CYS H H -3.692 -7.427 -3.843 1.00 . A A . 26 CYS H 1 1
10 6880 1 1 34 CYS HA H -4.263 -9.329 -5.799 1.00 . A A . 26 CYS HA 1 1
10 6881 1 1 34 CYS HB2 H -1.826 -7.575 -5.434 1.00 . A A . 26 CYS HB2 1 1
10 6882 1 1 34 CYS HB3 H -2.148 -8.520 -6.888 1.00 . A A . 26 CYS HB3 1 1
10 6883 1 1 34 CYS HG H -4.582 -6.888 -6.337 1.00 . A A . 26 CYS HG 1 1
10 6884 1 1 34 CYS N N -3.874 -8.377 -3.993 1.00 . A A . 26 CYS N 1 1
10 6885 1 1 34 CYS O O -2.579 -11.231 -5.616 1.00 . A A . 26 CYS O 1 1
10 6886 1 1 34 CYS SG S -3.695 -6.704 -6.656 1.00 . A A . 26 CYS SG 1 1
10 6887 1 1 35 ILE C C -1.738 -12.392 -2.864 1.00 . A A . 27 ILE C 1 1
10 6888 1 1 35 ILE CA C -0.910 -11.236 -3.418 1.00 . A A . 27 ILE CA 1 1
10 6889 1 1 35 ILE CB C 0.078 -10.758 -2.353 1.00 . A A . 27 ILE CB 1 1
10 6890 1 1 35 ILE CD1 C 1.835 -9.033 -1.925 1.00 . A A . 27 ILE CD1 1 1
10 6891 1 1 35 ILE CG1 C 1.131 -9.859 -3.004 1.00 . A A . 27 ILE CG1 1 1
10 6892 1 1 35 ILE CG2 C 0.766 -11.967 -1.715 1.00 . A A . 27 ILE CG2 1 1
10 6893 1 1 35 ILE H H -1.792 -9.311 -3.289 1.00 . A A . 27 ILE H 1 1
10 6894 1 1 35 ILE HA H -0.357 -11.583 -4.277 1.00 . A A . 27 ILE HA 1 1
10 6895 1 1 35 ILE HB H -0.451 -10.204 -1.592 1.00 . A A . 27 ILE HB 1 1
10 6896 1 1 35 ILE HD11 H 1.405 -8.042 -1.893 1.00 . A A . 27 ILE HD11 1 1
10 6897 1 1 35 ILE HD12 H 2.888 -8.961 -2.157 1.00 . A A . 27 ILE HD12 1 1
10 6898 1 1 35 ILE HD13 H 1.709 -9.512 -0.966 1.00 . A A . 27 ILE HD13 1 1
10 6899 1 1 35 ILE HG12 H 1.857 -10.470 -3.521 1.00 . A A . 27 ILE HG12 1 1
10 6900 1 1 35 ILE HG13 H 0.651 -9.195 -3.708 1.00 . A A . 27 ILE HG13 1 1
10 6901 1 1 35 ILE HG21 H 1.698 -11.656 -1.268 1.00 . A A . 27 ILE HG21 1 1
10 6902 1 1 35 ILE HG22 H 0.960 -12.711 -2.473 1.00 . A A . 27 ILE HG22 1 1
10 6903 1 1 35 ILE HG23 H 0.125 -12.386 -0.954 1.00 . A A . 27 ILE HG23 1 1
10 6904 1 1 35 ILE N N -1.776 -10.134 -3.822 1.00 . A A . 27 ILE N 1 1
10 6905 1 1 35 ILE O O -1.571 -13.541 -3.276 1.00 . A A . 27 ILE O 1 1
10 6906 1 1 36 ASN C C -4.291 -13.822 -2.396 1.00 . A A . 28 ASN C 1 1
10 6907 1 1 36 ASN CA C -3.480 -13.099 -1.324 1.00 . A A . 28 ASN CA 1 1
10 6908 1 1 36 ASN CB C -4.428 -12.457 -0.311 1.00 . A A . 28 ASN CB 1 1
10 6909 1 1 36 ASN CG C -3.644 -11.984 0.911 1.00 . A A . 28 ASN CG 1 1
10 6910 1 1 36 ASN H H -2.721 -11.145 -1.640 1.00 . A A . 28 ASN H 1 1
10 6911 1 1 36 ASN HA H -2.856 -13.816 -0.813 1.00 . A A . 28 ASN HA 1 1
10 6912 1 1 36 ASN HB2 H -4.923 -11.613 -0.767 1.00 . A A . 28 ASN HB2 1 1
10 6913 1 1 36 ASN HB3 H -5.166 -13.181 -0.001 1.00 . A A . 28 ASN HB3 1 1
10 6914 1 1 36 ASN HD21 H -3.267 -13.821 1.563 1.00 . A A . 28 ASN HD21 1 1
10 6915 1 1 36 ASN HD22 H -2.634 -12.568 2.517 1.00 . A A . 28 ASN HD22 1 1
10 6916 1 1 36 ASN N N -2.631 -12.078 -1.929 1.00 . A A . 28 ASN N 1 1
10 6917 1 1 36 ASN ND2 N -3.140 -12.865 1.732 1.00 . A A . 28 ASN ND2 1 1
10 6918 1 1 36 ASN O O -4.610 -15.002 -2.252 1.00 . A A . 28 ASN O 1 1
10 6919 1 1 36 ASN OD1 O -3.485 -10.782 1.121 1.00 . A A . 28 ASN OD1 1 1
10 6920 1 1 37 ALA C C -4.569 -14.734 -5.301 1.00 . A A . 29 ALA C 1 1
10 6921 1 1 37 ALA CA C -5.395 -13.690 -4.555 1.00 . A A . 29 ALA CA 1 1
10 6922 1 1 37 ALA CB C -5.836 -12.595 -5.527 1.00 . A A . 29 ALA CB 1 1
10 6923 1 1 37 ALA H H -4.338 -12.170 -3.523 1.00 . A A . 29 ALA H 1 1
10 6924 1 1 37 ALA HA H -6.274 -14.165 -4.144 1.00 . A A . 29 ALA HA 1 1
10 6925 1 1 37 ALA HB1 H -4.977 -12.018 -5.835 1.00 . A A . 29 ALA HB1 1 1
10 6926 1 1 37 ALA HB2 H -6.548 -11.945 -5.039 1.00 . A A . 29 ALA HB2 1 1
10 6927 1 1 37 ALA HB3 H -6.296 -13.047 -6.393 1.00 . A A . 29 ALA HB3 1 1
10 6928 1 1 37 ALA N N -4.620 -13.106 -3.465 1.00 . A A . 29 ALA N 1 1
10 6929 1 1 37 ALA O O -5.036 -15.844 -5.555 1.00 . A A . 29 ALA O 1 1
10 6930 1 1 38 LYS C C -2.346 -16.612 -5.617 1.00 . A A . 30 LYS C 1 1
10 6931 1 1 38 LYS CA C -2.457 -15.286 -6.359 1.00 . A A . 30 LYS CA 1 1
10 6932 1 1 38 LYS CB C -1.067 -14.662 -6.508 1.00 . A A . 30 LYS CB 1 1
10 6933 1 1 38 LYS CD C -0.918 -13.876 -8.879 1.00 . A A . 30 LYS CD 1 1
10 6934 1 1 38 LYS CE C 0.577 -13.822 -9.194 1.00 . A A . 30 LYS CE 1 1
10 6935 1 1 38 LYS CG C -1.150 -13.444 -7.429 1.00 . A A . 30 LYS CG 1 1
10 6936 1 1 38 LYS H H -3.020 -13.473 -5.418 1.00 . A A . 30 LYS H 1 1
10 6937 1 1 38 LYS HA H -2.863 -15.470 -7.339 1.00 . A A . 30 LYS HA 1 1
10 6938 1 1 38 LYS HB2 H -0.706 -14.357 -5.538 1.00 . A A . 30 LYS HB2 1 1
10 6939 1 1 38 LYS HB3 H -0.390 -15.388 -6.932 1.00 . A A . 30 LYS HB3 1 1
10 6940 1 1 38 LYS HD2 H -1.281 -14.885 -9.019 1.00 . A A . 30 LYS HD2 1 1
10 6941 1 1 38 LYS HD3 H -1.448 -13.211 -9.542 1.00 . A A . 30 LYS HD3 1 1
10 6942 1 1 38 LYS HE2 H 0.869 -12.799 -9.382 1.00 . A A . 30 LYS HE2 1 1
10 6943 1 1 38 LYS HE3 H 1.136 -14.206 -8.353 1.00 . A A . 30 LYS HE3 1 1
10 6944 1 1 38 LYS HG2 H -2.128 -12.992 -7.340 1.00 . A A . 30 LYS HG2 1 1
10 6945 1 1 38 LYS HG3 H -0.396 -12.726 -7.146 1.00 . A A . 30 LYS HG3 1 1
10 6946 1 1 38 LYS HZ1 H 1.609 -14.197 -10.963 1.00 . A A . 30 LYS HZ1 1 1
10 6947 1 1 38 LYS HZ2 H -0.001 -14.731 -10.975 1.00 . A A . 30 LYS HZ2 1 1
10 6948 1 1 38 LYS HZ3 H 1.174 -15.596 -10.104 1.00 . A A . 30 LYS HZ3 1 1
10 6949 1 1 38 LYS N N -3.340 -14.371 -5.647 1.00 . A A . 30 LYS N 1 1
10 6950 1 1 38 LYS NZ N 0.861 -14.648 -10.400 1.00 . A A . 30 LYS NZ 1 1
10 6951 1 1 38 LYS O O -2.391 -17.681 -6.222 1.00 . A A . 30 LYS O 1 1
10 6952 1 1 39 ALA C C -3.353 -18.584 -3.585 1.00 . A A . 31 ALA C 1 1
10 6953 1 1 39 ALA CA C -2.089 -17.734 -3.479 1.00 . A A . 31 ALA CA 1 1
10 6954 1 1 39 ALA CB C -1.849 -17.350 -2.019 1.00 . A A . 31 ALA CB 1 1
10 6955 1 1 39 ALA H H -2.179 -15.652 -3.875 1.00 . A A . 31 ALA H 1 1
10 6956 1 1 39 ALA HA H -1.253 -18.312 -3.824 1.00 . A A . 31 ALA HA 1 1
10 6957 1 1 39 ALA HB1 H -1.020 -16.660 -1.959 1.00 . A A . 31 ALA HB1 1 1
10 6958 1 1 39 ALA HB2 H -1.619 -18.238 -1.447 1.00 . A A . 31 ALA HB2 1 1
10 6959 1 1 39 ALA HB3 H -2.736 -16.883 -1.619 1.00 . A A . 31 ALA HB3 1 1
10 6960 1 1 39 ALA N N -2.204 -16.533 -4.300 1.00 . A A . 31 ALA N 1 1
10 6961 1 1 39 ALA O O -3.290 -19.792 -3.817 1.00 . A A . 31 ALA O 1 1
10 6962 1 1 40 ASP C C -5.906 -19.389 -4.800 1.00 . A A . 32 ASP C 1 1
10 6963 1 1 40 ASP CA C -5.778 -18.640 -3.481 1.00 . A A . 32 ASP CA 1 1
10 6964 1 1 40 ASP CB C -6.932 -17.642 -3.339 1.00 . A A . 32 ASP CB 1 1
10 6965 1 1 40 ASP CG C -7.091 -17.232 -1.880 1.00 . A A . 32 ASP CG 1 1
10 6966 1 1 40 ASP H H -4.485 -16.980 -3.230 1.00 . A A . 32 ASP H 1 1
10 6967 1 1 40 ASP HA H -5.830 -19.349 -2.673 1.00 . A A . 32 ASP HA 1 1
10 6968 1 1 40 ASP HB2 H -6.723 -16.769 -3.937 1.00 . A A . 32 ASP HB2 1 1
10 6969 1 1 40 ASP HB3 H -7.846 -18.099 -3.685 1.00 . A A . 32 ASP HB3 1 1
10 6970 1 1 40 ASP N N -4.500 -17.941 -3.410 1.00 . A A . 32 ASP N 1 1
10 6971 1 1 40 ASP O O -6.547 -20.436 -4.871 1.00 . A A . 32 ASP O 1 1
10 6972 1 1 40 ASP OD1 O -7.776 -17.937 -1.158 1.00 . A A . 32 ASP OD1 1 1
10 6973 1 1 40 ASP OD2 O -6.526 -16.217 -1.506 1.00 . A A . 32 ASP OD2 1 1
10 6974 1 1 41 VAL C C -4.262 -20.522 -7.309 1.00 . A A . 33 VAL C 1 1
10 6975 1 1 41 VAL CA C -5.351 -19.466 -7.160 1.00 . A A . 33 VAL CA 1 1
10 6976 1 1 41 VAL CB C -5.189 -18.400 -8.249 1.00 . A A . 33 VAL CB 1 1
10 6977 1 1 41 VAL CG1 C -5.006 -19.081 -9.607 1.00 . A A . 33 VAL CG1 1 1
10 6978 1 1 41 VAL CG2 C -6.439 -17.515 -8.288 1.00 . A A . 33 VAL CG2 1 1
10 6979 1 1 41 VAL H H -4.808 -18.003 -5.725 1.00 . A A . 33 VAL H 1 1
10 6980 1 1 41 VAL HA H -6.304 -19.939 -7.279 1.00 . A A . 33 VAL HA 1 1
10 6981 1 1 41 VAL HB H -4.323 -17.793 -8.032 1.00 . A A . 33 VAL HB 1 1
10 6982 1 1 41 VAL HG11 H -5.591 -19.989 -9.638 1.00 . A A . 33 VAL HG11 1 1
10 6983 1 1 41 VAL HG12 H -3.963 -19.317 -9.753 1.00 . A A . 33 VAL HG12 1 1
10 6984 1 1 41 VAL HG13 H -5.338 -18.414 -10.391 1.00 . A A . 33 VAL HG13 1 1
10 6985 1 1 41 VAL HG21 H -7.254 -18.062 -8.740 1.00 . A A . 33 VAL HG21 1 1
10 6986 1 1 41 VAL HG22 H -6.233 -16.629 -8.872 1.00 . A A . 33 VAL HG22 1 1
10 6987 1 1 41 VAL HG23 H -6.711 -17.229 -7.284 1.00 . A A . 33 VAL HG23 1 1
10 6988 1 1 41 VAL N N -5.298 -18.842 -5.843 1.00 . A A . 33 VAL N 1 1
10 6989 1 1 41 VAL O O -4.512 -21.631 -7.802 1.00 . A A . 33 VAL O 1 1
10 6990 1 1 42 LEU C C -2.316 -22.472 -6.484 1.00 . A A . 34 LEU C 1 1
10 6991 1 1 42 LEU CA C -1.929 -21.090 -6.966 1.00 . A A . 34 LEU CA 1 1
10 6992 1 1 42 LEU CB C -0.751 -20.567 -6.143 1.00 . A A . 34 LEU CB 1 1
10 6993 1 1 42 LEU CD1 C 0.692 -18.539 -5.948 1.00 . A A . 34 LEU CD1 1 1
10 6994 1 1 42 LEU CD2 C 1.022 -20.126 -7.846 1.00 . A A . 34 LEU CD2 1 1
10 6995 1 1 42 LEU CG C -0.014 -19.479 -6.926 1.00 . A A . 34 LEU CG 1 1
10 6996 1 1 42 LEU H H -2.932 -19.291 -6.480 1.00 . A A . 34 LEU H 1 1
10 6997 1 1 42 LEU HA H -1.632 -21.159 -7.990 1.00 . A A . 34 LEU HA 1 1
10 6998 1 1 42 LEU HB2 H -1.121 -20.160 -5.218 1.00 . A A . 34 LEU HB2 1 1
10 6999 1 1 42 LEU HB3 H -0.073 -21.377 -5.931 1.00 . A A . 34 LEU HB3 1 1
10 7000 1 1 42 LEU HD11 H 1.578 -18.134 -6.413 1.00 . A A . 34 LEU HD11 1 1
10 7001 1 1 42 LEU HD12 H 0.967 -19.086 -5.060 1.00 . A A . 34 LEU HD12 1 1
10 7002 1 1 42 LEU HD13 H 0.026 -17.732 -5.681 1.00 . A A . 34 LEU HD13 1 1
10 7003 1 1 42 LEU HD21 H 1.966 -20.202 -7.327 1.00 . A A . 34 LEU HD21 1 1
10 7004 1 1 42 LEU HD22 H 1.146 -19.521 -8.731 1.00 . A A . 34 LEU HD22 1 1
10 7005 1 1 42 LEU HD23 H 0.689 -21.113 -8.129 1.00 . A A . 34 LEU HD23 1 1
10 7006 1 1 42 LEU HG H -0.723 -18.916 -7.516 1.00 . A A . 34 LEU HG 1 1
10 7007 1 1 42 LEU N N -3.058 -20.176 -6.872 1.00 . A A . 34 LEU N 1 1
10 7008 1 1 42 LEU O O -1.859 -23.484 -7.019 1.00 . A A . 34 LEU O 1 1
10 7009 1 1 43 PHE C C -5.148 -23.762 -4.758 1.00 . A A . 35 PHE C 1 1
10 7010 1 1 43 PHE CA C -3.652 -23.791 -4.961 1.00 . A A . 35 PHE CA 1 1
10 7011 1 1 43 PHE CB C -2.984 -24.072 -3.612 1.00 . A A . 35 PHE CB 1 1
10 7012 1 1 43 PHE CD1 C -0.914 -25.324 -4.311 1.00 . A A . 35 PHE CD1 1 1
10 7013 1 1 43 PHE CD2 C -0.681 -23.061 -3.473 1.00 . A A . 35 PHE CD2 1 1
10 7014 1 1 43 PHE CE1 C 0.472 -25.402 -4.492 1.00 . A A . 35 PHE CE1 1 1
10 7015 1 1 43 PHE CE2 C 0.706 -23.138 -3.653 1.00 . A A . 35 PHE CE2 1 1
10 7016 1 1 43 PHE CG C -1.491 -24.155 -3.803 1.00 . A A . 35 PHE CG 1 1
10 7017 1 1 43 PHE CZ C 1.281 -24.308 -4.162 1.00 . A A . 35 PHE CZ 1 1
10 7018 1 1 43 PHE H H -3.533 -21.657 -5.131 1.00 . A A . 35 PHE H 1 1
10 7019 1 1 43 PHE HA H -3.403 -24.585 -5.648 1.00 . A A . 35 PHE HA 1 1
10 7020 1 1 43 PHE HB2 H -3.216 -23.274 -2.921 1.00 . A A . 35 PHE HB2 1 1
10 7021 1 1 43 PHE HB3 H -3.348 -25.010 -3.211 1.00 . A A . 35 PHE HB3 1 1
10 7022 1 1 43 PHE HD1 H -1.541 -26.169 -4.566 1.00 . A A . 35 PHE HD1 1 1
10 7023 1 1 43 PHE HD2 H -1.125 -22.158 -3.080 1.00 . A A . 35 PHE HD2 1 1
10 7024 1 1 43 PHE HE1 H 0.916 -26.304 -4.885 1.00 . A A . 35 PHE HE1 1 1
10 7025 1 1 43 PHE HE2 H 1.330 -22.295 -3.399 1.00 . A A . 35 PHE HE2 1 1
10 7026 1 1 43 PHE HZ H 2.351 -24.366 -4.301 1.00 . A A . 35 PHE HZ 1 1
10 7027 1 1 43 PHE N N -3.185 -22.508 -5.491 1.00 . A A . 35 PHE N 1 1
10 7028 1 1 43 PHE O O -5.598 -23.687 -3.620 1.00 . A A . 35 PHE O 1 1
10 7029 1 1 44 ILE C C -7.880 -23.738 -4.398 1.00 . A A . 36 ILE C 1 1
10 7030 1 1 44 ILE CA C -7.367 -23.820 -5.826 1.00 . A A . 36 ILE CA 1 1
10 7031 1 1 44 ILE CB C -7.919 -25.085 -6.485 1.00 . A A . 36 ILE CB 1 1
10 7032 1 1 44 ILE CD1 C -7.354 -23.993 -8.672 1.00 . A A . 36 ILE CD1 1 1
10 7033 1 1 44 ILE CG1 C -7.259 -25.285 -7.856 1.00 . A A . 36 ILE CG1 1 1
10 7034 1 1 44 ILE CG2 C -9.431 -24.947 -6.668 1.00 . A A . 36 ILE CG2 1 1
10 7035 1 1 44 ILE H H -5.444 -23.891 -6.748 1.00 . A A . 36 ILE H 1 1
10 7036 1 1 44 ILE HA H -7.723 -22.958 -6.357 1.00 . A A . 36 ILE HA 1 1
10 7037 1 1 44 ILE HB H -7.706 -25.934 -5.852 1.00 . A A . 36 ILE HB 1 1
10 7038 1 1 44 ILE HD11 H -8.325 -23.544 -8.529 1.00 . A A . 36 ILE HD11 1 1
10 7039 1 1 44 ILE HD12 H -7.215 -24.218 -9.717 1.00 . A A . 36 ILE HD12 1 1
10 7040 1 1 44 ILE HD13 H -6.588 -23.305 -8.347 1.00 . A A . 36 ILE HD13 1 1
10 7041 1 1 44 ILE HG12 H -6.218 -25.546 -7.717 1.00 . A A . 36 ILE HG12 1 1
10 7042 1 1 44 ILE HG13 H -7.760 -26.083 -8.384 1.00 . A A . 36 ILE HG13 1 1
10 7043 1 1 44 ILE HG21 H -9.661 -24.902 -7.721 1.00 . A A . 36 ILE HG21 1 1
10 7044 1 1 44 ILE HG22 H -9.770 -24.043 -6.186 1.00 . A A . 36 ILE HG22 1 1
10 7045 1 1 44 ILE HG23 H -9.929 -25.798 -6.227 1.00 . A A . 36 ILE HG23 1 1
10 7046 1 1 44 ILE N N -5.897 -23.835 -5.867 1.00 . A A . 36 ILE N 1 1
10 7047 1 1 44 ILE O O -8.360 -24.723 -3.837 1.00 . A A . 36 ILE O 1 1
10 7048 1 1 45 ALA C C -9.536 -22.927 -2.201 1.00 . A A . 37 ALA C 1 1
10 7049 1 1 45 ALA CA C -8.138 -22.360 -2.419 1.00 . A A . 37 ALA CA 1 1
10 7050 1 1 45 ALA CB C -8.132 -20.870 -2.076 1.00 . A A . 37 ALA CB 1 1
10 7051 1 1 45 ALA H H -7.286 -21.832 -4.294 1.00 . A A . 37 ALA H 1 1
10 7052 1 1 45 ALA HA H -7.437 -22.870 -1.771 1.00 . A A . 37 ALA HA 1 1
10 7053 1 1 45 ALA HB1 H -7.965 -20.304 -2.976 1.00 . A A . 37 ALA HB1 1 1
10 7054 1 1 45 ALA HB2 H -7.341 -20.663 -1.368 1.00 . A A . 37 ALA HB2 1 1
10 7055 1 1 45 ALA HB3 H -9.081 -20.594 -1.645 1.00 . A A . 37 ALA HB3 1 1
10 7056 1 1 45 ALA N N -7.721 -22.565 -3.801 1.00 . A A . 37 ALA N 1 1
10 7057 1 1 45 ALA O O -10.282 -23.141 -3.158 1.00 . A A . 37 ALA O 1 1
10 7058 1 1 46 PRO C C -12.363 -22.703 -0.863 1.00 . A A . 38 PRO C 1 1
10 7059 1 1 46 PRO CA C -11.245 -23.715 -0.620 1.00 . A A . 38 PRO CA 1 1
10 7060 1 1 46 PRO CB C -11.124 -24.048 0.869 1.00 . A A . 38 PRO CB 1 1
10 7061 1 1 46 PRO CD C -9.076 -22.938 0.225 1.00 . A A . 38 PRO CD 1 1
10 7062 1 1 46 PRO CG C -10.036 -23.167 1.386 1.00 . A A . 38 PRO CG 1 1
10 7063 1 1 46 PRO HA H -11.435 -24.619 -1.176 1.00 . A A . 38 PRO HA 1 1
10 7064 1 1 46 PRO HB2 H -12.056 -23.834 1.376 1.00 . A A . 38 PRO HB2 1 1
10 7065 1 1 46 PRO HB3 H -10.853 -25.083 1.001 1.00 . A A . 38 PRO HB3 1 1
10 7066 1 1 46 PRO HD2 H -8.697 -21.926 0.243 1.00 . A A . 38 PRO HD2 1 1
10 7067 1 1 46 PRO HD3 H -8.269 -23.652 0.260 1.00 . A A . 38 PRO HD3 1 1
10 7068 1 1 46 PRO HG2 H -10.450 -22.223 1.719 1.00 . A A . 38 PRO HG2 1 1
10 7069 1 1 46 PRO HG3 H -9.515 -23.653 2.195 1.00 . A A . 38 PRO HG3 1 1
10 7070 1 1 46 PRO N N -9.904 -23.164 -0.969 1.00 . A A . 38 PRO N 1 1
10 7071 1 1 46 PRO O O -12.143 -21.494 -0.797 1.00 . A A . 38 PRO O 1 1
10 7072 1 1 47 ARG C C -15.546 -22.182 -0.128 1.00 . A A . 39 ARG C 1 1
10 7073 1 1 47 ARG CA C -14.705 -22.338 -1.391 1.00 . A A . 39 ARG CA 1 1
10 7074 1 1 47 ARG CB C -15.569 -22.918 -2.511 1.00 . A A . 39 ARG CB 1 1
10 7075 1 1 47 ARG CD C -16.045 -25.271 -3.204 1.00 . A A . 39 ARG CD 1 1
10 7076 1 1 47 ARG CG C -16.153 -24.260 -2.062 1.00 . A A . 39 ARG CG 1 1
10 7077 1 1 47 ARG CZ C -14.271 -26.491 -4.328 1.00 . A A . 39 ARG CZ 1 1
10 7078 1 1 47 ARG H H -13.677 -24.180 -1.180 1.00 . A A . 39 ARG H 1 1
10 7079 1 1 47 ARG HA H -14.347 -21.366 -1.695 1.00 . A A . 39 ARG HA 1 1
10 7080 1 1 47 ARG HB2 H -16.373 -22.232 -2.738 1.00 . A A . 39 ARG HB2 1 1
10 7081 1 1 47 ARG HB3 H -14.963 -23.069 -3.392 1.00 . A A . 39 ARG HB3 1 1
10 7082 1 1 47 ARG HD2 H -16.455 -26.217 -2.883 1.00 . A A . 39 ARG HD2 1 1
10 7083 1 1 47 ARG HD3 H -16.605 -24.910 -4.055 1.00 . A A . 39 ARG HD3 1 1
10 7084 1 1 47 ARG HE H -13.978 -24.808 -3.284 1.00 . A A . 39 ARG HE 1 1
10 7085 1 1 47 ARG HG2 H -15.604 -24.622 -1.206 1.00 . A A . 39 ARG HG2 1 1
10 7086 1 1 47 ARG HG3 H -17.192 -24.128 -1.796 1.00 . A A . 39 ARG HG3 1 1
10 7087 1 1 47 ARG HH11 H -16.117 -27.251 -4.484 1.00 . A A . 39 ARG HH11 1 1
10 7088 1 1 47 ARG HH12 H -14.871 -28.139 -5.293 1.00 . A A . 39 ARG HH12 1 1
10 7089 1 1 47 ARG HH21 H -12.339 -25.968 -4.345 1.00 . A A . 39 ARG HH21 1 1
10 7090 1 1 47 ARG HH22 H -12.732 -27.413 -5.216 1.00 . A A . 39 ARG HH22 1 1
10 7091 1 1 47 ARG N N -13.561 -23.207 -1.141 1.00 . A A . 39 ARG N 1 1
10 7092 1 1 47 ARG NE N -14.649 -25.457 -3.583 1.00 . A A . 39 ARG NE 1 1
10 7093 1 1 47 ARG NH1 N -15.155 -27.362 -4.732 1.00 . A A . 39 ARG NH1 1 1
10 7094 1 1 47 ARG NH2 N -13.016 -26.636 -4.655 1.00 . A A . 39 ARG NH2 1 1
10 7095 1 1 47 ARG O O -15.747 -23.141 0.619 1.00 . A A . 39 ARG O 1 1
10 7096 1 1 48 GLU C C -18.310 -21.008 1.007 1.00 . A A . 40 GLU C 1 1
10 7097 1 1 48 GLU CA C -16.836 -20.698 1.282 1.00 . A A . 40 GLU CA 1 1
10 7098 1 1 48 GLU CB C -16.695 -19.232 1.701 1.00 . A A . 40 GLU CB 1 1
10 7099 1 1 48 GLU CD C -15.858 -19.277 4.064 1.00 . A A . 40 GLU CD 1 1
10 7100 1 1 48 GLU CG C -15.468 -19.078 2.602 1.00 . A A . 40 GLU CG 1 1
10 7101 1 1 48 GLU H H -15.835 -20.242 -0.519 1.00 . A A . 40 GLU H 1 1
10 7102 1 1 48 GLU HA H -16.472 -21.324 2.078 1.00 . A A . 40 GLU HA 1 1
10 7103 1 1 48 GLU HB2 H -16.578 -18.620 0.822 1.00 . A A . 40 GLU HB2 1 1
10 7104 1 1 48 GLU HB3 H -17.577 -18.919 2.239 1.00 . A A . 40 GLU HB3 1 1
10 7105 1 1 48 GLU HG2 H -14.727 -19.812 2.328 1.00 . A A . 40 GLU HG2 1 1
10 7106 1 1 48 GLU HG3 H -15.056 -18.089 2.476 1.00 . A A . 40 GLU HG3 1 1
10 7107 1 1 48 GLU N N -16.029 -20.966 0.106 1.00 . A A . 40 GLU N 1 1
10 7108 1 1 48 GLU O O -18.771 -20.908 -0.131 1.00 . A A . 40 GLU O 1 1
10 7109 1 1 48 GLU OE1 O -16.481 -18.385 4.617 1.00 . A A . 40 GLU OE1 1 1
10 7110 1 1 48 GLU OE2 O -15.531 -20.319 4.606 1.00 . A A . 40 GLU OE2 1 1
10 7111 1 1 49 PRO C C -21.336 -20.463 1.554 1.00 . A A . 41 PRO C 1 1
10 7112 1 1 49 PRO CA C -20.500 -21.696 1.891 1.00 . A A . 41 PRO CA 1 1
10 7113 1 1 49 PRO CB C -20.875 -22.249 3.267 1.00 . A A . 41 PRO CB 1 1
10 7114 1 1 49 PRO CD C -18.587 -21.518 3.412 1.00 . A A . 41 PRO CD 1 1
10 7115 1 1 49 PRO CG C -19.865 -21.689 4.211 1.00 . A A . 41 PRO CG 1 1
10 7116 1 1 49 PRO HA H -20.644 -22.459 1.145 1.00 . A A . 41 PRO HA 1 1
10 7117 1 1 49 PRO HB2 H -21.868 -21.926 3.542 1.00 . A A . 41 PRO HB2 1 1
10 7118 1 1 49 PRO HB3 H -20.816 -23.327 3.267 1.00 . A A . 41 PRO HB3 1 1
10 7119 1 1 49 PRO HD2 H -18.058 -20.633 3.734 1.00 . A A . 41 PRO HD2 1 1
10 7120 1 1 49 PRO HD3 H -17.963 -22.392 3.506 1.00 . A A . 41 PRO HD3 1 1
10 7121 1 1 49 PRO HG2 H -20.200 -20.732 4.590 1.00 . A A . 41 PRO HG2 1 1
10 7122 1 1 49 PRO HG3 H -19.692 -22.373 5.026 1.00 . A A . 41 PRO HG3 1 1
10 7123 1 1 49 PRO N N -19.050 -21.371 2.024 1.00 . A A . 41 PRO N 1 1
10 7124 1 1 49 PRO O O -21.665 -19.666 2.432 1.00 . A A . 41 PRO O 1 1
10 7125 1 1 50 GLY C C -21.581 -18.055 -0.685 1.00 . A A . 42 GLY C 1 1
10 7126 1 1 50 GLY CA C -22.473 -19.175 -0.163 1.00 . A A . 42 GLY CA 1 1
10 7127 1 1 50 GLY H H -21.383 -20.981 -0.379 1.00 . A A . 42 GLY H 1 1
10 7128 1 1 50 GLY HA2 H -23.142 -19.495 -0.950 1.00 . A A . 42 GLY HA2 1 1
10 7129 1 1 50 GLY HA3 H -23.052 -18.806 0.669 1.00 . A A . 42 GLY HA3 1 1
10 7130 1 1 50 GLY N N -21.675 -20.314 0.278 1.00 . A A . 42 GLY N 1 1
10 7131 1 1 50 GLY O O -22.038 -16.931 -0.892 1.00 . A A . 42 GLY O 1 1
10 7132 1 1 51 ALA C C -19.998 -16.528 -2.488 1.00 . A A . 43 ALA C 1 1
10 7133 1 1 51 ALA CA C -19.360 -17.380 -1.397 1.00 . A A . 43 ALA CA 1 1
10 7134 1 1 51 ALA CB C -18.119 -18.079 -1.953 1.00 . A A . 43 ALA CB 1 1
10 7135 1 1 51 ALA H H -19.998 -19.282 -0.715 1.00 . A A . 43 ALA H 1 1
10 7136 1 1 51 ALA HA H -19.061 -16.738 -0.580 1.00 . A A . 43 ALA HA 1 1
10 7137 1 1 51 ALA HB1 H -17.231 -17.621 -1.543 1.00 . A A . 43 ALA HB1 1 1
10 7138 1 1 51 ALA HB2 H -18.106 -17.987 -3.029 1.00 . A A . 43 ALA HB2 1 1
10 7139 1 1 51 ALA HB3 H -18.142 -19.125 -1.683 1.00 . A A . 43 ALA HB3 1 1
10 7140 1 1 51 ALA N N -20.307 -18.368 -0.896 1.00 . A A . 43 ALA N 1 1
10 7141 1 1 51 ALA O O -20.162 -16.976 -3.623 1.00 . A A . 43 ALA O 1 1
10 7142 1 1 52 VAL C C -22.165 -15.066 -3.781 1.00 . A A . 44 VAL C 1 1
10 7143 1 1 52 VAL CA C -20.979 -14.391 -3.097 1.00 . A A . 44 VAL CA 1 1
10 7144 1 1 52 VAL CB C -19.956 -13.965 -4.150 1.00 . A A . 44 VAL CB 1 1
10 7145 1 1 52 VAL CG1 C -20.642 -13.096 -5.206 1.00 . A A . 44 VAL CG1 1 1
10 7146 1 1 52 VAL CG2 C -18.838 -13.163 -3.478 1.00 . A A . 44 VAL CG2 1 1
10 7147 1 1 52 VAL H H -20.204 -14.995 -1.219 1.00 . A A . 44 VAL H 1 1
10 7148 1 1 52 VAL HA H -21.329 -13.514 -2.574 1.00 . A A . 44 VAL HA 1 1
10 7149 1 1 52 VAL HB H -19.538 -14.843 -4.623 1.00 . A A . 44 VAL HB 1 1
10 7150 1 1 52 VAL HG11 H -21.148 -13.728 -5.920 1.00 . A A . 44 VAL HG11 1 1
10 7151 1 1 52 VAL HG12 H -19.901 -12.498 -5.717 1.00 . A A . 44 VAL HG12 1 1
10 7152 1 1 52 VAL HG13 H -21.359 -12.446 -4.727 1.00 . A A . 44 VAL HG13 1 1
10 7153 1 1 52 VAL HG21 H -18.235 -13.823 -2.874 1.00 . A A . 44 VAL HG21 1 1
10 7154 1 1 52 VAL HG22 H -19.272 -12.397 -2.852 1.00 . A A . 44 VAL HG22 1 1
10 7155 1 1 52 VAL HG23 H -18.221 -12.702 -4.235 1.00 . A A . 44 VAL HG23 1 1
10 7156 1 1 52 VAL N N -20.358 -15.297 -2.138 1.00 . A A . 44 VAL N 1 1
10 7157 1 1 52 VAL O O -23.305 -14.941 -3.332 1.00 . A A . 44 VAL O 1 1
10 7158 1 1 53 SER C C -23.898 -15.471 -6.237 1.00 . A A . 45 SER C 1 1
10 7159 1 1 53 SER CA C -22.940 -16.472 -5.601 1.00 . A A . 45 SER CA 1 1
10 7160 1 1 53 SER CB C -23.714 -17.395 -4.661 1.00 . A A . 45 SER CB 1 1
10 7161 1 1 53 SER H H -20.960 -15.846 -5.175 1.00 . A A . 45 SER H 1 1
10 7162 1 1 53 SER HA H -22.489 -17.068 -6.382 1.00 . A A . 45 SER HA 1 1
10 7163 1 1 53 SER HB2 H -23.922 -18.328 -5.158 1.00 . A A . 45 SER HB2 1 1
10 7164 1 1 53 SER HB3 H -23.121 -17.587 -3.776 1.00 . A A . 45 SER HB3 1 1
10 7165 1 1 53 SER HG H -25.036 -16.838 -3.347 1.00 . A A . 45 SER HG 1 1
10 7166 1 1 53 SER N N -21.888 -15.781 -4.865 1.00 . A A . 45 SER N 1 1
10 7167 1 1 53 SER O O -23.750 -14.260 -6.064 1.00 . A A . 45 SER O 1 1
10 7168 1 1 53 SER OG O -24.942 -16.774 -4.299 1.00 . A A . 45 SER OG 1 1
10 7169 1 1 54 TYR C C -26.660 -14.339 -6.595 1.00 . A A . 46 TYR C 1 1
10 7170 1 1 54 TYR CA C -25.857 -15.121 -7.629 1.00 . A A . 46 TYR CA 1 1
10 7171 1 1 54 TYR CB C -26.805 -15.964 -8.483 1.00 . A A . 46 TYR CB 1 1
10 7172 1 1 54 TYR CD1 C -26.241 -15.455 -10.887 1.00 . A A . 46 TYR CD1 1 1
10 7173 1 1 54 TYR CD2 C -25.390 -17.499 -9.898 1.00 . A A . 46 TYR CD2 1 1
10 7174 1 1 54 TYR CE1 C -25.614 -15.780 -12.097 1.00 . A A . 46 TYR CE1 1 1
10 7175 1 1 54 TYR CE2 C -24.764 -17.824 -11.107 1.00 . A A . 46 TYR CE2 1 1
10 7176 1 1 54 TYR CG C -26.129 -16.315 -9.788 1.00 . A A . 46 TYR CG 1 1
10 7177 1 1 54 TYR CZ C -24.876 -16.964 -12.206 1.00 . A A . 46 TYR CZ 1 1
10 7178 1 1 54 TYR H H -24.948 -16.954 -7.074 1.00 . A A . 46 TYR H 1 1
10 7179 1 1 54 TYR HA H -25.336 -14.425 -8.269 1.00 . A A . 46 TYR HA 1 1
10 7180 1 1 54 TYR HB2 H -27.057 -16.871 -7.954 1.00 . A A . 46 TYR HB2 1 1
10 7181 1 1 54 TYR HB3 H -27.703 -15.402 -8.685 1.00 . A A . 46 TYR HB3 1 1
10 7182 1 1 54 TYR HD1 H -26.810 -14.541 -10.803 1.00 . A A . 46 TYR HD1 1 1
10 7183 1 1 54 TYR HD2 H -25.305 -18.162 -9.049 1.00 . A A . 46 TYR HD2 1 1
10 7184 1 1 54 TYR HE1 H -25.700 -15.117 -12.945 1.00 . A A . 46 TYR HE1 1 1
10 7185 1 1 54 TYR HE2 H -24.195 -18.738 -11.192 1.00 . A A . 46 TYR HE2 1 1
10 7186 1 1 54 TYR HH H -23.344 -16.997 -13.345 1.00 . A A . 46 TYR HH 1 1
10 7187 1 1 54 TYR N N -24.880 -15.981 -6.973 1.00 . A A . 46 TYR N 1 1
10 7188 1 1 54 TYR O O -26.677 -13.122 -6.683 1.00 . A A . 46 TYR O 1 1
10 7189 1 1 54 TYR OXT O -27.248 -14.967 -5.731 1.00 . A A . 46 TYR OXT 1 1
10 7190 1 1 54 TYR OH O -24.259 -17.284 -13.398 1.00 . A A . 46 TYR OH 1 1
11 7191 1 1 9 ALA C C -2.320 25.051 9.815 1.00 . A A . 1 ALA C 1 1
11 7192 1 1 9 ALA CA C -2.438 26.571 9.714 1.00 . A A . 1 ALA CA 1 1
11 7193 1 1 9 ALA CB C -3.914 26.979 9.746 1.00 . A A . 1 ALA CB 1 1
11 7194 1 1 9 ALA H H -1.877 26.273 7.734 1.00 . A A . 1 ALA H 1 1
11 7195 1 1 9 ALA HA H -1.924 27.027 10.547 1.00 . A A . 1 ALA HA 1 1
11 7196 1 1 9 ALA HB1 H -4.127 27.630 8.913 1.00 . A A . 1 ALA HB1 1 1
11 7197 1 1 9 ALA HB2 H -4.127 27.496 10.671 1.00 . A A . 1 ALA HB2 1 1
11 7198 1 1 9 ALA HB3 H -4.535 26.095 9.679 1.00 . A A . 1 ALA HB3 1 1
11 7199 1 1 9 ALA N N -1.825 27.035 8.440 1.00 . A A . 1 ALA N 1 1
11 7200 1 1 9 ALA O O -2.612 24.328 8.856 1.00 . A A . 1 ALA O 1 1
11 7201 1 1 10 SER C C -2.978 22.398 10.706 1.00 . A A . 2 SER C 1 1
11 7202 1 1 10 SER CA C -1.738 23.140 11.196 1.00 . A A . 2 SER CA 1 1
11 7203 1 1 10 SER CB C -1.523 22.857 12.682 1.00 . A A . 2 SER CB 1 1
11 7204 1 1 10 SER H H -1.667 25.198 11.703 1.00 . A A . 2 SER H 1 1
11 7205 1 1 10 SER HA H -0.880 22.788 10.645 1.00 . A A . 2 SER HA 1 1
11 7206 1 1 10 SER HB2 H -0.630 23.355 13.019 1.00 . A A . 2 SER HB2 1 1
11 7207 1 1 10 SER HB3 H -2.372 23.226 13.243 1.00 . A A . 2 SER HB3 1 1
11 7208 1 1 10 SER HG H -2.034 21.013 12.328 1.00 . A A . 2 SER HG 1 1
11 7209 1 1 10 SER N N -1.888 24.574 10.981 1.00 . A A . 2 SER N 1 1
11 7210 1 1 10 SER O O -2.883 21.302 10.155 1.00 . A A . 2 SER O 1 1
11 7211 1 1 10 SER OG O -1.383 21.457 12.877 1.00 . A A . 2 SER OG 1 1
11 7212 1 1 11 LYS C C -5.307 21.960 9.021 1.00 . A A . 3 LYS C 1 1
11 7213 1 1 11 LYS CA C -5.396 22.392 10.481 1.00 . A A . 3 LYS CA 1 1
11 7214 1 1 11 LYS CB C -6.547 23.389 10.645 1.00 . A A . 3 LYS CB 1 1
11 7215 1 1 11 LYS CD C -8.710 23.831 11.816 1.00 . A A . 3 LYS CD 1 1
11 7216 1 1 11 LYS CE C -10.023 23.179 11.381 1.00 . A A . 3 LYS CE 1 1
11 7217 1 1 11 LYS CG C -7.562 22.835 11.647 1.00 . A A . 3 LYS CG 1 1
11 7218 1 1 11 LYS H H -4.163 23.877 11.355 1.00 . A A . 3 LYS H 1 1
11 7219 1 1 11 LYS HA H -5.596 21.525 11.091 1.00 . A A . 3 LYS HA 1 1
11 7220 1 1 11 LYS HB2 H -6.159 24.329 11.008 1.00 . A A . 3 LYS HB2 1 1
11 7221 1 1 11 LYS HB3 H -7.032 23.542 9.692 1.00 . A A . 3 LYS HB3 1 1
11 7222 1 1 11 LYS HD2 H -8.780 24.127 12.853 1.00 . A A . 3 LYS HD2 1 1
11 7223 1 1 11 LYS HD3 H -8.525 24.702 11.206 1.00 . A A . 3 LYS HD3 1 1
11 7224 1 1 11 LYS HE2 H -10.806 23.923 11.361 1.00 . A A . 3 LYS HE2 1 1
11 7225 1 1 11 LYS HE3 H -9.908 22.756 10.394 1.00 . A A . 3 LYS HE3 1 1
11 7226 1 1 11 LYS HG2 H -7.948 21.894 11.282 1.00 . A A . 3 LYS HG2 1 1
11 7227 1 1 11 LYS HG3 H -7.079 22.679 12.600 1.00 . A A . 3 LYS HG3 1 1
11 7228 1 1 11 LYS HZ1 H -9.614 21.975 13.031 1.00 . A A . 3 LYS HZ1 1 1
11 7229 1 1 11 LYS HZ2 H -10.542 21.213 11.832 1.00 . A A . 3 LYS HZ2 1 1
11 7230 1 1 11 LYS HZ3 H -11.256 22.369 12.850 1.00 . A A . 3 LYS HZ3 1 1
11 7231 1 1 11 LYS N N -4.144 23.003 10.911 1.00 . A A . 3 LYS N 1 1
11 7232 1 1 11 LYS NZ N -10.387 22.102 12.347 1.00 . A A . 3 LYS NZ 1 1
11 7233 1 1 11 LYS O O -5.799 20.897 8.644 1.00 . A A . 3 LYS O 1 1
11 7234 1 1 12 GLU C C -3.548 21.332 6.577 1.00 . A A . 4 GLU C 1 1
11 7235 1 1 12 GLU CA C -4.526 22.485 6.782 1.00 . A A . 4 GLU CA 1 1
11 7236 1 1 12 GLU CB C -4.023 23.720 6.031 1.00 . A A . 4 GLU CB 1 1
11 7237 1 1 12 GLU CD C -5.527 25.292 4.792 1.00 . A A . 4 GLU CD 1 1
11 7238 1 1 12 GLU CG C -5.041 24.855 6.169 1.00 . A A . 4 GLU CG 1 1
11 7239 1 1 12 GLU H H -4.299 23.625 8.553 1.00 . A A . 4 GLU H 1 1
11 7240 1 1 12 GLU HA H -5.488 22.204 6.383 1.00 . A A . 4 GLU HA 1 1
11 7241 1 1 12 GLU HB2 H -3.075 24.034 6.443 1.00 . A A . 4 GLU HB2 1 1
11 7242 1 1 12 GLU HB3 H -3.896 23.481 4.985 1.00 . A A . 4 GLU HB3 1 1
11 7243 1 1 12 GLU HG2 H -5.882 24.510 6.754 1.00 . A A . 4 GLU HG2 1 1
11 7244 1 1 12 GLU HG3 H -4.577 25.694 6.667 1.00 . A A . 4 GLU HG3 1 1
11 7245 1 1 12 GLU N N -4.673 22.792 8.201 1.00 . A A . 4 GLU N 1 1
11 7246 1 1 12 GLU O O -3.822 20.402 5.818 1.00 . A A . 4 GLU O 1 1
11 7247 1 1 12 GLU OE1 O -4.702 25.711 3.999 1.00 . A A . 4 GLU OE1 1 1
11 7248 1 1 12 GLU OE2 O -6.720 25.200 4.550 1.00 . A A . 4 GLU OE2 1 1
11 7249 1 1 13 LEU C C -1.962 19.008 7.523 1.00 . A A . 5 LEU C 1 1
11 7250 1 1 13 LEU CA C -1.394 20.365 7.130 1.00 . A A . 5 LEU CA 1 1
11 7251 1 1 13 LEU CB C -0.195 20.697 8.025 1.00 . A A . 5 LEU CB 1 1
11 7252 1 1 13 LEU CD1 C 1.392 21.092 6.126 1.00 . A A . 5 LEU CD1 1 1
11 7253 1 1 13 LEU CD2 C -0.172 22.905 6.847 1.00 . A A . 5 LEU CD2 1 1
11 7254 1 1 13 LEU CG C 0.693 21.734 7.328 1.00 . A A . 5 LEU CG 1 1
11 7255 1 1 13 LEU H H -2.249 22.177 7.844 1.00 . A A . 5 LEU H 1 1
11 7256 1 1 13 LEU HA H -1.071 20.319 6.104 1.00 . A A . 5 LEU HA 1 1
11 7257 1 1 13 LEU HB2 H -0.547 21.098 8.962 1.00 . A A . 5 LEU HB2 1 1
11 7258 1 1 13 LEU HB3 H 0.376 19.801 8.215 1.00 . A A . 5 LEU HB3 1 1
11 7259 1 1 13 LEU HD11 H 1.236 20.025 6.136 1.00 . A A . 5 LEU HD11 1 1
11 7260 1 1 13 LEU HD12 H 2.449 21.295 6.177 1.00 . A A . 5 LEU HD12 1 1
11 7261 1 1 13 LEU HD13 H 0.987 21.504 5.215 1.00 . A A . 5 LEU HD13 1 1
11 7262 1 1 13 LEU HD21 H -0.869 23.179 7.622 1.00 . A A . 5 LEU HD21 1 1
11 7263 1 1 13 LEU HD22 H -0.710 22.615 5.958 1.00 . A A . 5 LEU HD22 1 1
11 7264 1 1 13 LEU HD23 H 0.457 23.751 6.626 1.00 . A A . 5 LEU HD23 1 1
11 7265 1 1 13 LEU HG H 1.434 22.097 8.024 1.00 . A A . 5 LEU HG 1 1
11 7266 1 1 13 LEU N N -2.411 21.405 7.252 1.00 . A A . 5 LEU N 1 1
11 7267 1 1 13 LEU O O -1.574 17.980 6.966 1.00 . A A . 5 LEU O 1 1
11 7268 1 1 14 GLU C C -4.399 17.188 7.862 1.00 . A A . 6 GLU C 1 1
11 7269 1 1 14 GLU CA C -3.494 17.774 8.941 1.00 . A A . 6 GLU CA 1 1
11 7270 1 1 14 GLU CB C -4.313 18.036 10.208 1.00 . A A . 6 GLU CB 1 1
11 7271 1 1 14 GLU CD C -2.220 18.060 11.582 1.00 . A A . 6 GLU CD 1 1
11 7272 1 1 14 GLU CG C -3.597 17.426 11.415 1.00 . A A . 6 GLU CG 1 1
11 7273 1 1 14 GLU H H -3.146 19.865 8.886 1.00 . A A . 6 GLU H 1 1
11 7274 1 1 14 GLU HA H -2.716 17.062 9.170 1.00 . A A . 6 GLU HA 1 1
11 7275 1 1 14 GLU HB2 H -4.418 19.102 10.353 1.00 . A A . 6 GLU HB2 1 1
11 7276 1 1 14 GLU HB3 H -5.289 17.588 10.105 1.00 . A A . 6 GLU HB3 1 1
11 7277 1 1 14 GLU HG2 H -4.183 17.601 12.306 1.00 . A A . 6 GLU HG2 1 1
11 7278 1 1 14 GLU HG3 H -3.484 16.362 11.265 1.00 . A A . 6 GLU HG3 1 1
11 7279 1 1 14 GLU N N -2.879 19.014 8.481 1.00 . A A . 6 GLU N 1 1
11 7280 1 1 14 GLU O O -4.326 15.997 7.558 1.00 . A A . 6 GLU O 1 1
11 7281 1 1 14 GLU OE1 O -2.055 19.191 11.154 1.00 . A A . 6 GLU OE1 1 1
11 7282 1 1 14 GLU OE2 O -1.352 17.406 12.135 1.00 . A A . 6 GLU OE2 1 1
11 7283 1 1 15 LEU C C -5.384 17.027 5.053 1.00 . A A . 7 LEU C 1 1
11 7284 1 1 15 LEU CA C -6.161 17.587 6.240 1.00 . A A . 7 LEU CA 1 1
11 7285 1 1 15 LEU CB C -7.035 18.754 5.778 1.00 . A A . 7 LEU CB 1 1
11 7286 1 1 15 LEU CD1 C -8.773 20.324 6.649 1.00 . A A . 7 LEU CD1 1 1
11 7287 1 1 15 LEU CD2 C -9.339 17.921 6.271 1.00 . A A . 7 LEU CD2 1 1
11 7288 1 1 15 LEU CG C -8.239 18.892 6.712 1.00 . A A . 7 LEU CG 1 1
11 7289 1 1 15 LEU H H -5.259 18.971 7.569 1.00 . A A . 7 LEU H 1 1
11 7290 1 1 15 LEU HA H -6.793 16.811 6.642 1.00 . A A . 7 LEU HA 1 1
11 7291 1 1 15 LEU HB2 H -6.457 19.666 5.799 1.00 . A A . 7 LEU HB2 1 1
11 7292 1 1 15 LEU HB3 H -7.380 18.570 4.772 1.00 . A A . 7 LEU HB3 1 1
11 7293 1 1 15 LEU HD11 H -8.004 21.009 6.978 1.00 . A A . 7 LEU HD11 1 1
11 7294 1 1 15 LEU HD12 H -9.635 20.416 7.293 1.00 . A A . 7 LEU HD12 1 1
11 7295 1 1 15 LEU HD13 H -9.054 20.560 5.635 1.00 . A A . 7 LEU HD13 1 1
11 7296 1 1 15 LEU HD21 H -10.027 18.431 5.616 1.00 . A A . 7 LEU HD21 1 1
11 7297 1 1 15 LEU HD22 H -9.868 17.560 7.141 1.00 . A A . 7 LEU HD22 1 1
11 7298 1 1 15 LEU HD23 H -8.900 17.086 5.747 1.00 . A A . 7 LEU HD23 1 1
11 7299 1 1 15 LEU HG H -7.938 18.664 7.725 1.00 . A A . 7 LEU HG 1 1
11 7300 1 1 15 LEU N N -5.247 18.033 7.286 1.00 . A A . 7 LEU N 1 1
11 7301 1 1 15 LEU O O -5.779 16.023 4.460 1.00 . A A . 7 LEU O 1 1
11 7302 1 1 16 ILE C C -2.860 15.863 3.882 1.00 . A A . 8 ILE C 1 1
11 7303 1 1 16 ILE CA C -3.454 17.239 3.598 1.00 . A A . 8 ILE CA 1 1
11 7304 1 1 16 ILE CB C -2.326 18.241 3.349 1.00 . A A . 8 ILE CB 1 1
11 7305 1 1 16 ILE CD1 C -3.044 19.472 1.290 1.00 . A A . 8 ILE CD1 1 1
11 7306 1 1 16 ILE CG1 C -2.918 19.549 2.813 1.00 . A A . 8 ILE CG1 1 1
11 7307 1 1 16 ILE CG2 C -1.342 17.665 2.328 1.00 . A A . 8 ILE CG2 1 1
11 7308 1 1 16 ILE H H -4.014 18.475 5.224 1.00 . A A . 8 ILE H 1 1
11 7309 1 1 16 ILE HA H -4.069 17.172 2.718 1.00 . A A . 8 ILE HA 1 1
11 7310 1 1 16 ILE HB H -1.806 18.434 4.277 1.00 . A A . 8 ILE HB 1 1
11 7311 1 1 16 ILE HD11 H -3.410 18.500 1.004 1.00 . A A . 8 ILE HD11 1 1
11 7312 1 1 16 ILE HD12 H -2.074 19.635 0.841 1.00 . A A . 8 ILE HD12 1 1
11 7313 1 1 16 ILE HD13 H -3.727 20.227 0.945 1.00 . A A . 8 ILE HD13 1 1
11 7314 1 1 16 ILE HG12 H -3.895 19.706 3.248 1.00 . A A . 8 ILE HG12 1 1
11 7315 1 1 16 ILE HG13 H -2.270 20.372 3.078 1.00 . A A . 8 ILE HG13 1 1
11 7316 1 1 16 ILE HG21 H -0.757 18.466 1.898 1.00 . A A . 8 ILE HG21 1 1
11 7317 1 1 16 ILE HG22 H -1.893 17.161 1.545 1.00 . A A . 8 ILE HG22 1 1
11 7318 1 1 16 ILE HG23 H -0.687 16.964 2.813 1.00 . A A . 8 ILE HG23 1 1
11 7319 1 1 16 ILE N N -4.280 17.683 4.715 1.00 . A A . 8 ILE N 1 1
11 7320 1 1 16 ILE O O -2.875 14.980 3.026 1.00 . A A . 8 ILE O 1 1
11 7321 1 1 17 THR C C -2.783 13.305 5.446 1.00 . A A . 9 THR C 1 1
11 7322 1 1 17 THR CA C -1.740 14.417 5.483 1.00 . A A . 9 THR CA 1 1
11 7323 1 1 17 THR CB C -1.153 14.524 6.891 1.00 . A A . 9 THR CB 1 1
11 7324 1 1 17 THR CG2 C -0.548 13.180 7.296 1.00 . A A . 9 THR CG2 1 1
11 7325 1 1 17 THR H H -2.352 16.434 5.727 1.00 . A A . 9 THR H 1 1
11 7326 1 1 17 THR HA H -0.947 14.176 4.791 1.00 . A A . 9 THR HA 1 1
11 7327 1 1 17 THR HB H -1.934 14.787 7.587 1.00 . A A . 9 THR HB 1 1
11 7328 1 1 17 THR HG1 H 0.558 15.248 6.314 1.00 . A A . 9 THR HG1 1 1
11 7329 1 1 17 THR HG21 H 0.432 13.339 7.723 1.00 . A A . 9 THR HG21 1 1
11 7330 1 1 17 THR HG22 H -0.463 12.547 6.426 1.00 . A A . 9 THR HG22 1 1
11 7331 1 1 17 THR HG23 H -1.184 12.704 8.027 1.00 . A A . 9 THR HG23 1 1
11 7332 1 1 17 THR N N -2.338 15.691 5.092 1.00 . A A . 9 THR N 1 1
11 7333 1 1 17 THR O O -2.511 12.200 4.979 1.00 . A A . 9 THR O 1 1
11 7334 1 1 17 THR OG1 O -0.145 15.526 6.906 1.00 . A A . 9 THR OG1 1 1
11 7335 1 1 18 LEU C C -5.423 12.206 4.535 1.00 . A A . 10 LEU C 1 1
11 7336 1 1 18 LEU CA C -5.058 12.624 5.957 1.00 . A A . 10 LEU CA 1 1
11 7337 1 1 18 LEU CB C -6.288 13.210 6.651 1.00 . A A . 10 LEU CB 1 1
11 7338 1 1 18 LEU CD1 C -6.930 11.722 8.552 1.00 . A A . 10 LEU CD1 1 1
11 7339 1 1 18 LEU CD2 C -8.672 12.526 6.952 1.00 . A A . 10 LEU CD2 1 1
11 7340 1 1 18 LEU CG C -7.215 12.076 7.091 1.00 . A A . 10 LEU CG 1 1
11 7341 1 1 18 LEU H H -4.141 14.504 6.298 1.00 . A A . 10 LEU H 1 1
11 7342 1 1 18 LEU HA H -4.730 11.753 6.504 1.00 . A A . 10 LEU HA 1 1
11 7343 1 1 18 LEU HB2 H -5.977 13.779 7.515 1.00 . A A . 10 LEU HB2 1 1
11 7344 1 1 18 LEU HB3 H -6.813 13.858 5.964 1.00 . A A . 10 LEU HB3 1 1
11 7345 1 1 18 LEU HD11 H -7.211 12.550 9.185 1.00 . A A . 10 LEU HD11 1 1
11 7346 1 1 18 LEU HD12 H -5.877 11.516 8.674 1.00 . A A . 10 LEU HD12 1 1
11 7347 1 1 18 LEU HD13 H -7.502 10.849 8.829 1.00 . A A . 10 LEU HD13 1 1
11 7348 1 1 18 LEU HD21 H -8.843 13.389 7.579 1.00 . A A . 10 LEU HD21 1 1
11 7349 1 1 18 LEU HD22 H -9.327 11.723 7.255 1.00 . A A . 10 LEU HD22 1 1
11 7350 1 1 18 LEU HD23 H -8.875 12.783 5.922 1.00 . A A . 10 LEU HD23 1 1
11 7351 1 1 18 LEU HG H -7.044 11.210 6.470 1.00 . A A . 10 LEU HG 1 1
11 7352 1 1 18 LEU N N -3.980 13.606 5.940 1.00 . A A . 10 LEU N 1 1
11 7353 1 1 18 LEU O O -5.638 11.024 4.261 1.00 . A A . 10 LEU O 1 1
11 7354 1 1 19 THR C C -4.834 11.922 1.636 1.00 . A A . 11 THR C 1 1
11 7355 1 1 19 THR CA C -5.832 12.903 2.247 1.00 . A A . 11 THR CA 1 1
11 7356 1 1 19 THR CB C -5.832 14.203 1.438 1.00 . A A . 11 THR CB 1 1
11 7357 1 1 19 THR CG2 C -6.018 13.884 -0.046 1.00 . A A . 11 THR CG2 1 1
11 7358 1 1 19 THR H H -5.311 14.105 3.911 1.00 . A A . 11 THR H 1 1
11 7359 1 1 19 THR HA H -6.818 12.468 2.206 1.00 . A A . 11 THR HA 1 1
11 7360 1 1 19 THR HB H -4.892 14.715 1.576 1.00 . A A . 11 THR HB 1 1
11 7361 1 1 19 THR HG1 H -6.550 15.925 1.989 1.00 . A A . 11 THR HG1 1 1
11 7362 1 1 19 THR HG21 H -6.330 14.775 -0.571 1.00 . A A . 11 THR HG21 1 1
11 7363 1 1 19 THR HG22 H -6.771 13.118 -0.159 1.00 . A A . 11 THR HG22 1 1
11 7364 1 1 19 THR HG23 H -5.083 13.533 -0.459 1.00 . A A . 11 THR HG23 1 1
11 7365 1 1 19 THR N N -5.492 13.182 3.637 1.00 . A A . 11 THR N 1 1
11 7366 1 1 19 THR O O -5.223 10.947 0.980 1.00 . A A . 11 THR O 1 1
11 7367 1 1 19 THR OG1 O -6.894 15.035 1.882 1.00 . A A . 11 THR OG1 1 1
11 7368 1 1 20 VAL C C -2.574 9.934 1.945 1.00 . A A . 12 VAL C 1 1
11 7369 1 1 20 VAL CA C -2.503 11.321 1.314 1.00 . A A . 12 VAL CA 1 1
11 7370 1 1 20 VAL CB C -1.130 11.936 1.583 1.00 . A A . 12 VAL CB 1 1
11 7371 1 1 20 VAL CG1 C -0.037 10.925 1.229 1.00 . A A . 12 VAL CG1 1 1
11 7372 1 1 20 VAL CG2 C -0.956 13.193 0.723 1.00 . A A . 12 VAL CG2 1 1
11 7373 1 1 20 VAL H H -3.299 12.972 2.379 1.00 . A A . 12 VAL H 1 1
11 7374 1 1 20 VAL HA H -2.642 11.226 0.246 1.00 . A A . 12 VAL HA 1 1
11 7375 1 1 20 VAL HB H -1.051 12.200 2.627 1.00 . A A . 12 VAL HB 1 1
11 7376 1 1 20 VAL HG11 H 0.831 11.448 0.856 1.00 . A A . 12 VAL HG11 1 1
11 7377 1 1 20 VAL HG12 H -0.405 10.249 0.470 1.00 . A A . 12 VAL HG12 1 1
11 7378 1 1 20 VAL HG13 H 0.231 10.363 2.111 1.00 . A A . 12 VAL HG13 1 1
11 7379 1 1 20 VAL HG21 H -0.669 14.021 1.353 1.00 . A A . 12 VAL HG21 1 1
11 7380 1 1 20 VAL HG22 H -1.887 13.424 0.229 1.00 . A A . 12 VAL HG22 1 1
11 7381 1 1 20 VAL HG23 H -0.188 13.019 -0.016 1.00 . A A . 12 VAL HG23 1 1
11 7382 1 1 20 VAL N N -3.549 12.185 1.851 1.00 . A A . 12 VAL N 1 1
11 7383 1 1 20 VAL O O -2.385 8.925 1.267 1.00 . A A . 12 VAL O 1 1
11 7384 1 1 21 GLY C C -4.031 7.746 3.360 1.00 . A A . 13 GLY C 1 1
11 7385 1 1 21 GLY CA C -2.941 8.625 3.957 1.00 . A A . 13 GLY CA 1 1
11 7386 1 1 21 GLY H H -2.988 10.733 3.732 1.00 . A A . 13 GLY H 1 1
11 7387 1 1 21 GLY HA2 H -1.992 8.112 3.888 1.00 . A A . 13 GLY HA2 1 1
11 7388 1 1 21 GLY HA3 H -3.167 8.816 4.995 1.00 . A A . 13 GLY HA3 1 1
11 7389 1 1 21 GLY N N -2.848 9.894 3.245 1.00 . A A . 13 GLY N 1 1
11 7390 1 1 21 GLY O O -3.834 6.546 3.158 1.00 . A A . 13 GLY O 1 1
11 7391 1 1 22 PHE C C -5.876 6.946 1.188 1.00 . A A . 14 PHE C 1 1
11 7392 1 1 22 PHE CA C -6.295 7.608 2.498 1.00 . A A . 14 PHE CA 1 1
11 7393 1 1 22 PHE CB C -7.470 8.554 2.236 1.00 . A A . 14 PHE CB 1 1
11 7394 1 1 22 PHE CD1 C -9.241 6.763 2.347 1.00 . A A . 14 PHE CD1 1 1
11 7395 1 1 22 PHE CD2 C -9.045 8.083 0.322 1.00 . A A . 14 PHE CD2 1 1
11 7396 1 1 22 PHE CE1 C -10.300 6.047 1.778 1.00 . A A . 14 PHE CE1 1 1
11 7397 1 1 22 PHE CE2 C -10.104 7.366 -0.247 1.00 . A A . 14 PHE CE2 1 1
11 7398 1 1 22 PHE CG C -8.614 7.781 1.619 1.00 . A A . 14 PHE CG 1 1
11 7399 1 1 22 PHE CZ C -10.732 6.349 0.480 1.00 . A A . 14 PHE CZ 1 1
11 7400 1 1 22 PHE H H -5.281 9.305 3.259 1.00 . A A . 14 PHE H 1 1
11 7401 1 1 22 PHE HA H -6.609 6.844 3.190 1.00 . A A . 14 PHE HA 1 1
11 7402 1 1 22 PHE HB2 H -7.793 8.993 3.167 1.00 . A A . 14 PHE HB2 1 1
11 7403 1 1 22 PHE HB3 H -7.157 9.336 1.558 1.00 . A A . 14 PHE HB3 1 1
11 7404 1 1 22 PHE HD1 H -8.909 6.530 3.348 1.00 . A A . 14 PHE HD1 1 1
11 7405 1 1 22 PHE HD2 H -8.563 8.868 -0.241 1.00 . A A . 14 PHE HD2 1 1
11 7406 1 1 22 PHE HE1 H -10.784 5.262 2.340 1.00 . A A . 14 PHE HE1 1 1
11 7407 1 1 22 PHE HE2 H -10.437 7.599 -1.248 1.00 . A A . 14 PHE HE2 1 1
11 7408 1 1 22 PHE HZ H -11.549 5.796 0.042 1.00 . A A . 14 PHE HZ 1 1
11 7409 1 1 22 PHE N N -5.180 8.346 3.077 1.00 . A A . 14 PHE N 1 1
11 7410 1 1 22 PHE O O -6.074 5.747 0.994 1.00 . A A . 14 PHE O 1 1
11 7411 1 1 23 GLY C C -3.865 6.067 -0.817 1.00 . A A . 15 GLY C 1 1
11 7412 1 1 23 GLY CA C -4.851 7.216 -0.997 1.00 . A A . 15 GLY CA 1 1
11 7413 1 1 23 GLY H H -5.159 8.694 0.500 1.00 . A A . 15 GLY H 1 1
11 7414 1 1 23 GLY HA2 H -5.710 6.865 -1.551 1.00 . A A . 15 GLY HA2 1 1
11 7415 1 1 23 GLY HA3 H -4.370 8.006 -1.552 1.00 . A A . 15 GLY HA3 1 1
11 7416 1 1 23 GLY N N -5.293 7.738 0.292 1.00 . A A . 15 GLY N 1 1
11 7417 1 1 23 GLY O O -3.903 5.083 -1.558 1.00 . A A . 15 GLY O 1 1
11 7418 1 1 24 ILE C C -2.666 3.885 0.926 1.00 . A A . 16 ILE C 1 1
11 7419 1 1 24 ILE CA C -1.996 5.164 0.439 1.00 . A A . 16 ILE CA 1 1
11 7420 1 1 24 ILE CB C -1.001 5.656 1.493 1.00 . A A . 16 ILE CB 1 1
11 7421 1 1 24 ILE CD1 C 0.746 7.380 1.977 1.00 . A A . 16 ILE CD1 1 1
11 7422 1 1 24 ILE CG1 C -0.087 6.720 0.875 1.00 . A A . 16 ILE CG1 1 1
11 7423 1 1 24 ILE CG2 C -0.153 4.479 1.985 1.00 . A A . 16 ILE CG2 1 1
11 7424 1 1 24 ILE H H -3.007 7.004 0.728 1.00 . A A . 16 ILE H 1 1
11 7425 1 1 24 ILE HA H -1.458 4.953 -0.474 1.00 . A A . 16 ILE HA 1 1
11 7426 1 1 24 ILE HB H -1.541 6.083 2.325 1.00 . A A . 16 ILE HB 1 1
11 7427 1 1 24 ILE HD11 H 1.350 8.166 1.549 1.00 . A A . 16 ILE HD11 1 1
11 7428 1 1 24 ILE HD12 H 1.389 6.640 2.432 1.00 . A A . 16 ILE HD12 1 1
11 7429 1 1 24 ILE HD13 H 0.090 7.795 2.725 1.00 . A A . 16 ILE HD13 1 1
11 7430 1 1 24 ILE HG12 H 0.570 6.255 0.155 1.00 . A A . 16 ILE HG12 1 1
11 7431 1 1 24 ILE HG13 H -0.689 7.469 0.383 1.00 . A A . 16 ILE HG13 1 1
11 7432 1 1 24 ILE HG21 H -0.732 3.885 2.676 1.00 . A A . 16 ILE HG21 1 1
11 7433 1 1 24 ILE HG22 H 0.728 4.851 2.484 1.00 . A A . 16 ILE HG22 1 1
11 7434 1 1 24 ILE HG23 H 0.140 3.872 1.143 1.00 . A A . 16 ILE HG23 1 1
11 7435 1 1 24 ILE N N -2.989 6.198 0.171 1.00 . A A . 16 ILE N 1 1
11 7436 1 1 24 ILE O O -2.399 2.800 0.409 1.00 . A A . 16 ILE O 1 1
11 7437 1 1 25 LEU C C -4.941 2.093 1.376 1.00 . A A . 17 LEU C 1 1
11 7438 1 1 25 LEU CA C -4.227 2.866 2.481 1.00 . A A . 17 LEU CA 1 1
11 7439 1 1 25 LEU CB C -5.242 3.322 3.530 1.00 . A A . 17 LEU CB 1 1
11 7440 1 1 25 LEU CD1 C -4.543 2.356 5.727 1.00 . A A . 17 LEU CD1 1 1
11 7441 1 1 25 LEU CD2 C -6.936 2.247 5.015 1.00 . A A . 17 LEU CD2 1 1
11 7442 1 1 25 LEU CG C -5.485 2.192 4.532 1.00 . A A . 17 LEU CG 1 1
11 7443 1 1 25 LEU H H -3.697 4.910 2.300 1.00 . A A . 17 LEU H 1 1
11 7444 1 1 25 LEU HA H -3.503 2.218 2.953 1.00 . A A . 17 LEU HA 1 1
11 7445 1 1 25 LEU HB2 H -4.855 4.189 4.050 1.00 . A A . 17 LEU HB2 1 1
11 7446 1 1 25 LEU HB3 H -6.171 3.577 3.045 1.00 . A A . 17 LEU HB3 1 1
11 7447 1 1 25 LEU HD11 H -4.766 3.284 6.236 1.00 . A A . 17 LEU HD11 1 1
11 7448 1 1 25 LEU HD12 H -3.521 2.374 5.379 1.00 . A A . 17 LEU HD12 1 1
11 7449 1 1 25 LEU HD13 H -4.680 1.530 6.407 1.00 . A A . 17 LEU HD13 1 1
11 7450 1 1 25 LEU HD21 H -7.098 1.474 5.753 1.00 . A A . 17 LEU HD21 1 1
11 7451 1 1 25 LEU HD22 H -7.599 2.090 4.178 1.00 . A A . 17 LEU HD22 1 1
11 7452 1 1 25 LEU HD23 H -7.132 3.213 5.456 1.00 . A A . 17 LEU HD23 1 1
11 7453 1 1 25 LEU HG H -5.299 1.241 4.054 1.00 . A A . 17 LEU HG 1 1
11 7454 1 1 25 LEU N N -3.530 4.020 1.927 1.00 . A A . 17 LEU N 1 1
11 7455 1 1 25 LEU O O -5.013 0.864 1.416 1.00 . A A . 17 LEU O 1 1
11 7456 1 1 26 ILE C C -5.211 1.311 -1.521 1.00 . A A . 18 ILE C 1 1
11 7457 1 1 26 ILE CA C -6.167 2.188 -0.719 1.00 . A A . 18 ILE CA 1 1
11 7458 1 1 26 ILE CB C -6.768 3.259 -1.629 1.00 . A A . 18 ILE CB 1 1
11 7459 1 1 26 ILE CD1 C -8.349 5.191 -1.672 1.00 . A A . 18 ILE CD1 1 1
11 7460 1 1 26 ILE CG1 C -7.949 3.922 -0.919 1.00 . A A . 18 ILE CG1 1 1
11 7461 1 1 26 ILE CG2 C -7.250 2.613 -2.927 1.00 . A A . 18 ILE CG2 1 1
11 7462 1 1 26 ILE H H -5.372 3.794 0.418 1.00 . A A . 18 ILE H 1 1
11 7463 1 1 26 ILE HA H -6.963 1.572 -0.328 1.00 . A A . 18 ILE HA 1 1
11 7464 1 1 26 ILE HB H -6.016 4.003 -1.853 1.00 . A A . 18 ILE HB 1 1
11 7465 1 1 26 ILE HD11 H -8.015 6.057 -1.119 1.00 . A A . 18 ILE HD11 1 1
11 7466 1 1 26 ILE HD12 H -9.423 5.224 -1.781 1.00 . A A . 18 ILE HD12 1 1
11 7467 1 1 26 ILE HD13 H -7.885 5.189 -2.649 1.00 . A A . 18 ILE HD13 1 1
11 7468 1 1 26 ILE HG12 H -8.785 3.237 -0.896 1.00 . A A . 18 ILE HG12 1 1
11 7469 1 1 26 ILE HG13 H -7.667 4.179 0.091 1.00 . A A . 18 ILE HG13 1 1
11 7470 1 1 26 ILE HG21 H -7.673 1.644 -2.710 1.00 . A A . 18 ILE HG21 1 1
11 7471 1 1 26 ILE HG22 H -6.415 2.497 -3.604 1.00 . A A . 18 ILE HG22 1 1
11 7472 1 1 26 ILE HG23 H -7.998 3.241 -3.385 1.00 . A A . 18 ILE HG23 1 1
11 7473 1 1 26 ILE N N -5.464 2.820 0.394 1.00 . A A . 18 ILE N 1 1
11 7474 1 1 26 ILE O O -5.464 0.123 -1.722 1.00 . A A . 18 ILE O 1 1
11 7475 1 1 27 PHE C C -2.665 -0.077 -1.976 1.00 . A A . 19 PHE C 1 1
11 7476 1 1 27 PHE CA C -3.119 1.162 -2.743 1.00 . A A . 19 PHE CA 1 1
11 7477 1 1 27 PHE CB C -1.907 2.052 -3.029 1.00 . A A . 19 PHE CB 1 1
11 7478 1 1 27 PHE CD1 C -2.570 2.655 -5.382 1.00 . A A . 19 PHE CD1 1 1
11 7479 1 1 27 PHE CD2 C -0.457 1.520 -5.023 1.00 . A A . 19 PHE CD2 1 1
11 7480 1 1 27 PHE CE1 C -2.323 2.678 -6.760 1.00 . A A . 19 PHE CE1 1 1
11 7481 1 1 27 PHE CE2 C -0.210 1.543 -6.399 1.00 . A A . 19 PHE CE2 1 1
11 7482 1 1 27 PHE CG C -1.637 2.076 -4.514 1.00 . A A . 19 PHE CG 1 1
11 7483 1 1 27 PHE CZ C -1.143 2.122 -7.269 1.00 . A A . 19 PHE CZ 1 1
11 7484 1 1 27 PHE H H -3.964 2.856 -1.780 1.00 . A A . 19 PHE H 1 1
11 7485 1 1 27 PHE HA H -3.555 0.854 -3.682 1.00 . A A . 19 PHE HA 1 1
11 7486 1 1 27 PHE HB2 H -2.106 3.055 -2.681 1.00 . A A . 19 PHE HB2 1 1
11 7487 1 1 27 PHE HB3 H -1.041 1.660 -2.511 1.00 . A A . 19 PHE HB3 1 1
11 7488 1 1 27 PHE HD1 H -3.480 3.085 -4.990 1.00 . A A . 19 PHE HD1 1 1
11 7489 1 1 27 PHE HD2 H 0.263 1.073 -4.353 1.00 . A A . 19 PHE HD2 1 1
11 7490 1 1 27 PHE HE1 H -3.042 3.125 -7.431 1.00 . A A . 19 PHE HE1 1 1
11 7491 1 1 27 PHE HE2 H 0.700 1.113 -6.792 1.00 . A A . 19 PHE HE2 1 1
11 7492 1 1 27 PHE HZ H -0.952 2.139 -8.332 1.00 . A A . 19 PHE HZ 1 1
11 7493 1 1 27 PHE N N -4.111 1.904 -1.973 1.00 . A A . 19 PHE N 1 1
11 7494 1 1 27 PHE O O -2.581 -1.172 -2.533 1.00 . A A . 19 PHE O 1 1
11 7495 1 1 28 SER C C -2.921 -2.162 0.082 1.00 . A A . 20 SER C 1 1
11 7496 1 1 28 SER CA C -1.924 -1.009 0.143 1.00 . A A . 20 SER CA 1 1
11 7497 1 1 28 SER CB C -1.761 -0.545 1.590 1.00 . A A . 20 SER CB 1 1
11 7498 1 1 28 SER H H -2.455 0.994 -0.297 1.00 . A A . 20 SER H 1 1
11 7499 1 1 28 SER HA H -0.967 -1.356 -0.220 1.00 . A A . 20 SER HA 1 1
11 7500 1 1 28 SER HB2 H -2.227 0.416 1.716 1.00 . A A . 20 SER HB2 1 1
11 7501 1 1 28 SER HB3 H -2.231 -1.260 2.251 1.00 . A A . 20 SER HB3 1 1
11 7502 1 1 28 SER HG H -0.007 0.265 1.353 1.00 . A A . 20 SER HG 1 1
11 7503 1 1 28 SER N N -2.371 0.102 -0.691 1.00 . A A . 20 SER N 1 1
11 7504 1 1 28 SER O O -2.533 -3.323 -0.053 1.00 . A A . 20 SER O 1 1
11 7505 1 1 28 SER OG O -0.377 -0.436 1.895 1.00 . A A . 20 SER OG 1 1
11 7506 1 1 29 LEU C C -5.180 -3.626 -1.161 1.00 . A A . 21 LEU C 1 1
11 7507 1 1 29 LEU CA C -5.247 -2.849 0.151 1.00 . A A . 21 LEU CA 1 1
11 7508 1 1 29 LEU CB C -6.622 -2.191 0.295 1.00 . A A . 21 LEU CB 1 1
11 7509 1 1 29 LEU CD1 C -7.537 -4.074 1.664 1.00 . A A . 21 LEU CD1 1 1
11 7510 1 1 29 LEU CD2 C -9.081 -2.616 0.351 1.00 . A A . 21 LEU CD2 1 1
11 7511 1 1 29 LEU CG C -7.703 -3.273 0.369 1.00 . A A . 21 LEU CG 1 1
11 7512 1 1 29 LEU H H -4.452 -0.892 0.300 1.00 . A A . 21 LEU H 1 1
11 7513 1 1 29 LEU HA H -5.098 -3.534 0.972 1.00 . A A . 21 LEU HA 1 1
11 7514 1 1 29 LEU HB2 H -6.641 -1.589 1.190 1.00 . A A . 21 LEU HB2 1 1
11 7515 1 1 29 LEU HB3 H -6.808 -1.561 -0.560 1.00 . A A . 21 LEU HB3 1 1
11 7516 1 1 29 LEU HD11 H -6.910 -4.934 1.478 1.00 . A A . 21 LEU HD11 1 1
11 7517 1 1 29 LEU HD12 H -8.504 -4.400 2.012 1.00 . A A . 21 LEU HD12 1 1
11 7518 1 1 29 LEU HD13 H -7.076 -3.455 2.420 1.00 . A A . 21 LEU HD13 1 1
11 7519 1 1 29 LEU HD21 H -9.838 -3.362 0.551 1.00 . A A . 21 LEU HD21 1 1
11 7520 1 1 29 LEU HD22 H -9.259 -2.178 -0.621 1.00 . A A . 21 LEU HD22 1 1
11 7521 1 1 29 LEU HD23 H -9.124 -1.847 1.106 1.00 . A A . 21 LEU HD23 1 1
11 7522 1 1 29 LEU HG H -7.614 -3.940 -0.476 1.00 . A A . 21 LEU HG 1 1
11 7523 1 1 29 LEU N N -4.205 -1.833 0.190 1.00 . A A . 21 LEU N 1 1
11 7524 1 1 29 LEU O O -5.117 -4.854 -1.164 1.00 . A A . 21 LEU O 1 1
11 7525 1 1 30 ILE C C -3.907 -4.419 -3.697 1.00 . A A . 22 ILE C 1 1
11 7526 1 1 30 ILE CA C -5.145 -3.535 -3.588 1.00 . A A . 22 ILE CA 1 1
11 7527 1 1 30 ILE CB C -5.107 -2.465 -4.680 1.00 . A A . 22 ILE CB 1 1
11 7528 1 1 30 ILE CD1 C -6.293 -0.454 -5.574 1.00 . A A . 22 ILE CD1 1 1
11 7529 1 1 30 ILE CG1 C -6.422 -1.684 -4.673 1.00 . A A . 22 ILE CG1 1 1
11 7530 1 1 30 ILE CG2 C -4.919 -3.135 -6.043 1.00 . A A . 22 ILE CG2 1 1
11 7531 1 1 30 ILE H H -5.260 -1.925 -2.209 1.00 . A A . 22 ILE H 1 1
11 7532 1 1 30 ILE HA H -6.026 -4.145 -3.726 1.00 . A A . 22 ILE HA 1 1
11 7533 1 1 30 ILE HB H -4.282 -1.792 -4.493 1.00 . A A . 22 ILE HB 1 1
11 7534 1 1 30 ILE HD11 H -6.233 -0.771 -6.605 1.00 . A A . 22 ILE HD11 1 1
11 7535 1 1 30 ILE HD12 H -5.400 0.093 -5.313 1.00 . A A . 22 ILE HD12 1 1
11 7536 1 1 30 ILE HD13 H -7.155 0.181 -5.443 1.00 . A A . 22 ILE HD13 1 1
11 7537 1 1 30 ILE HG12 H -7.218 -2.317 -5.037 1.00 . A A . 22 ILE HG12 1 1
11 7538 1 1 30 ILE HG13 H -6.647 -1.367 -3.665 1.00 . A A . 22 ILE HG13 1 1
11 7539 1 1 30 ILE HG21 H -5.534 -4.021 -6.095 1.00 . A A . 22 ILE HG21 1 1
11 7540 1 1 30 ILE HG22 H -3.881 -3.407 -6.170 1.00 . A A . 22 ILE HG22 1 1
11 7541 1 1 30 ILE HG23 H -5.207 -2.451 -6.825 1.00 . A A . 22 ILE HG23 1 1
11 7542 1 1 30 ILE N N -5.202 -2.901 -2.274 1.00 . A A . 22 ILE N 1 1
11 7543 1 1 30 ILE O O -3.933 -5.464 -4.344 1.00 . A A . 22 ILE O 1 1
11 7544 1 1 31 VAL C C -1.726 -6.052 -2.285 1.00 . A A . 23 VAL C 1 1
11 7545 1 1 31 VAL CA C -1.581 -4.758 -3.082 1.00 . A A . 23 VAL CA 1 1
11 7546 1 1 31 VAL CB C -0.440 -3.923 -2.499 1.00 . A A . 23 VAL CB 1 1
11 7547 1 1 31 VAL CG1 C 0.854 -4.739 -2.520 1.00 . A A . 23 VAL CG1 1 1
11 7548 1 1 31 VAL CG2 C -0.256 -2.656 -3.336 1.00 . A A . 23 VAL CG2 1 1
11 7549 1 1 31 VAL H H -2.867 -3.167 -2.547 1.00 . A A . 23 VAL H 1 1
11 7550 1 1 31 VAL HA H -1.345 -5.002 -4.107 1.00 . A A . 23 VAL HA 1 1
11 7551 1 1 31 VAL HB H -0.677 -3.652 -1.480 1.00 . A A . 23 VAL HB 1 1
11 7552 1 1 31 VAL HG11 H 0.778 -5.516 -3.264 1.00 . A A . 23 VAL HG11 1 1
11 7553 1 1 31 VAL HG12 H 1.014 -5.184 -1.549 1.00 . A A . 23 VAL HG12 1 1
11 7554 1 1 31 VAL HG13 H 1.683 -4.090 -2.759 1.00 . A A . 23 VAL HG13 1 1
11 7555 1 1 31 VAL HG21 H -1.075 -2.565 -4.036 1.00 . A A . 23 VAL HG21 1 1
11 7556 1 1 31 VAL HG22 H 0.676 -2.715 -3.878 1.00 . A A . 23 VAL HG22 1 1
11 7557 1 1 31 VAL HG23 H -0.241 -1.793 -2.686 1.00 . A A . 23 VAL HG23 1 1
11 7558 1 1 31 VAL N N -2.825 -3.997 -3.052 1.00 . A A . 23 VAL N 1 1
11 7559 1 1 31 VAL O O -1.381 -7.130 -2.766 1.00 . A A . 23 VAL O 1 1
11 7560 1 1 32 THR C C -3.432 -8.063 -0.834 1.00 . A A . 24 THR C 1 1
11 7561 1 1 32 THR CA C -2.430 -7.098 -0.209 1.00 . A A . 24 THR CA 1 1
11 7562 1 1 32 THR CB C -2.928 -6.659 1.171 1.00 . A A . 24 THR CB 1 1
11 7563 1 1 32 THR CG2 C -3.157 -7.892 2.047 1.00 . A A . 24 THR CG2 1 1
11 7564 1 1 32 THR H H -2.498 -5.047 -0.736 1.00 . A A . 24 THR H 1 1
11 7565 1 1 32 THR HA H -1.485 -7.604 -0.092 1.00 . A A . 24 THR HA 1 1
11 7566 1 1 32 THR HB H -3.855 -6.120 1.064 1.00 . A A . 24 THR HB 1 1
11 7567 1 1 32 THR HG1 H -1.247 -6.375 2.107 1.00 . A A . 24 THR HG1 1 1
11 7568 1 1 32 THR HG21 H -2.295 -8.539 1.991 1.00 . A A . 24 THR HG21 1 1
11 7569 1 1 32 THR HG22 H -4.029 -8.424 1.697 1.00 . A A . 24 THR HG22 1 1
11 7570 1 1 32 THR HG23 H -3.309 -7.582 3.069 1.00 . A A . 24 THR HG23 1 1
11 7571 1 1 32 THR N N -2.242 -5.933 -1.065 1.00 . A A . 24 THR N 1 1
11 7572 1 1 32 THR O O -3.346 -9.275 -0.639 1.00 . A A . 24 THR O 1 1
11 7573 1 1 32 THR OG1 O -1.955 -5.818 1.775 1.00 . A A . 24 THR OG1 1 1
11 7574 1 1 33 TYR C C -4.780 -9.149 -3.370 1.00 . A A . 25 TYR C 1 1
11 7575 1 1 33 TYR CA C -5.399 -8.338 -2.236 1.00 . A A . 25 TYR CA 1 1
11 7576 1 1 33 TYR CB C -6.514 -7.451 -2.787 1.00 . A A . 25 TYR CB 1 1
11 7577 1 1 33 TYR CD1 C -8.394 -9.117 -2.568 1.00 . A A . 25 TYR CD1 1 1
11 7578 1 1 33 TYR CD2 C -7.793 -8.322 -4.779 1.00 . A A . 25 TYR CD2 1 1
11 7579 1 1 33 TYR CE1 C -9.394 -9.920 -3.128 1.00 . A A . 25 TYR CE1 1 1
11 7580 1 1 33 TYR CE2 C -8.794 -9.126 -5.339 1.00 . A A . 25 TYR CE2 1 1
11 7581 1 1 33 TYR CG C -7.592 -8.318 -3.394 1.00 . A A . 25 TYR CG 1 1
11 7582 1 1 33 TYR CZ C -9.594 -9.924 -4.513 1.00 . A A . 25 TYR CZ 1 1
11 7583 1 1 33 TYR H H -4.398 -6.533 -1.707 1.00 . A A . 25 TYR H 1 1
11 7584 1 1 33 TYR HA H -5.819 -9.016 -1.508 1.00 . A A . 25 TYR HA 1 1
11 7585 1 1 33 TYR HB2 H -6.933 -6.860 -1.988 1.00 . A A . 25 TYR HB2 1 1
11 7586 1 1 33 TYR HB3 H -6.110 -6.796 -3.546 1.00 . A A . 25 TYR HB3 1 1
11 7587 1 1 33 TYR HD1 H -8.239 -9.113 -1.499 1.00 . A A . 25 TYR HD1 1 1
11 7588 1 1 33 TYR HD2 H -7.176 -7.706 -5.416 1.00 . A A . 25 TYR HD2 1 1
11 7589 1 1 33 TYR HE1 H -10.012 -10.535 -2.490 1.00 . A A . 25 TYR HE1 1 1
11 7590 1 1 33 TYR HE2 H -8.948 -9.128 -6.408 1.00 . A A . 25 TYR HE2 1 1
11 7591 1 1 33 TYR HH H -10.379 -10.834 -5.996 1.00 . A A . 25 TYR HH 1 1
11 7592 1 1 33 TYR N N -4.382 -7.513 -1.587 1.00 . A A . 25 TYR N 1 1
11 7593 1 1 33 TYR O O -5.051 -10.343 -3.513 1.00 . A A . 25 TYR O 1 1
11 7594 1 1 33 TYR OH O -10.579 -10.716 -5.065 1.00 . A A . 25 TYR OH 1 1
11 7595 1 1 34 CYS C C -2.444 -10.328 -4.796 1.00 . A A . 26 CYS C 1 1
11 7596 1 1 34 CYS CA C -3.295 -9.165 -5.294 1.00 . A A . 26 CYS CA 1 1
11 7597 1 1 34 CYS CB C -2.414 -8.175 -6.055 1.00 . A A . 26 CYS CB 1 1
11 7598 1 1 34 CYS H H -3.769 -7.545 -4.014 1.00 . A A . 26 CYS H 1 1
11 7599 1 1 34 CYS HA H -4.051 -9.546 -5.964 1.00 . A A . 26 CYS HA 1 1
11 7600 1 1 34 CYS HB2 H -1.686 -7.748 -5.380 1.00 . A A . 26 CYS HB2 1 1
11 7601 1 1 34 CYS HB3 H -1.904 -8.688 -6.857 1.00 . A A . 26 CYS HB3 1 1
11 7602 1 1 34 CYS HG H -4.010 -7.242 -7.417 1.00 . A A . 26 CYS HG 1 1
11 7603 1 1 34 CYS N N -3.947 -8.495 -4.175 1.00 . A A . 26 CYS N 1 1
11 7604 1 1 34 CYS O O -2.406 -11.394 -5.412 1.00 . A A . 26 CYS O 1 1
11 7605 1 1 34 CYS SG S -3.444 -6.856 -6.743 1.00 . A A . 26 CYS SG 1 1
11 7606 1 1 35 ILE C C -1.767 -12.336 -2.625 1.00 . A A . 27 ILE C 1 1
11 7607 1 1 35 ILE CA C -0.918 -11.160 -3.098 1.00 . A A . 27 ILE CA 1 1
11 7608 1 1 35 ILE CB C -0.123 -10.596 -1.920 1.00 . A A . 27 ILE CB 1 1
11 7609 1 1 35 ILE CD1 C 1.504 -8.797 -1.319 1.00 . A A . 27 ILE CD1 1 1
11 7610 1 1 35 ILE CG1 C 1.001 -9.703 -2.445 1.00 . A A . 27 ILE CG1 1 1
11 7611 1 1 35 ILE CG2 C 0.477 -11.747 -1.111 1.00 . A A . 27 ILE CG2 1 1
11 7612 1 1 35 ILE H H -1.831 -9.251 -3.222 1.00 . A A . 27 ILE H 1 1
11 7613 1 1 35 ILE HA H -0.226 -11.507 -3.851 1.00 . A A . 27 ILE HA 1 1
11 7614 1 1 35 ILE HB H -0.780 -10.017 -1.286 1.00 . A A . 27 ILE HB 1 1
11 7615 1 1 35 ILE HD11 H 2.572 -8.665 -1.414 1.00 . A A . 27 ILE HD11 1 1
11 7616 1 1 35 ILE HD12 H 1.280 -9.252 -0.365 1.00 . A A . 27 ILE HD12 1 1
11 7617 1 1 35 ILE HD13 H 1.015 -7.836 -1.385 1.00 . A A . 27 ILE HD13 1 1
11 7618 1 1 35 ILE HG12 H 1.813 -10.319 -2.803 1.00 . A A . 27 ILE HG12 1 1
11 7619 1 1 35 ILE HG13 H 0.628 -9.093 -3.255 1.00 . A A . 27 ILE HG13 1 1
11 7620 1 1 35 ILE HG21 H 0.822 -12.518 -1.783 1.00 . A A . 27 ILE HG21 1 1
11 7621 1 1 35 ILE HG22 H -0.274 -12.154 -0.450 1.00 . A A . 27 ILE HG22 1 1
11 7622 1 1 35 ILE HG23 H 1.309 -11.381 -0.526 1.00 . A A . 27 ILE HG23 1 1
11 7623 1 1 35 ILE N N -1.762 -10.119 -3.674 1.00 . A A . 27 ILE N 1 1
11 7624 1 1 35 ILE O O -1.449 -13.494 -2.895 1.00 . A A . 27 ILE O 1 1
11 7625 1 1 36 ASN C C -4.131 -14.031 -2.523 1.00 . A A . 28 ASN C 1 1
11 7626 1 1 36 ASN CA C -3.735 -13.073 -1.406 1.00 . A A . 28 ASN CA 1 1
11 7627 1 1 36 ASN CB C -4.990 -12.441 -0.801 1.00 . A A . 28 ASN CB 1 1
11 7628 1 1 36 ASN CG C -4.678 -11.886 0.584 1.00 . A A . 28 ASN CG 1 1
11 7629 1 1 36 ASN H H -3.054 -11.092 -1.727 1.00 . A A . 28 ASN H 1 1
11 7630 1 1 36 ASN HA H -3.218 -13.627 -0.636 1.00 . A A . 28 ASN HA 1 1
11 7631 1 1 36 ASN HB2 H -5.329 -11.640 -1.441 1.00 . A A . 28 ASN HB2 1 1
11 7632 1 1 36 ASN HB3 H -5.764 -13.189 -0.721 1.00 . A A . 28 ASN HB3 1 1
11 7633 1 1 36 ASN HD21 H -4.211 -13.657 1.350 1.00 . A A . 28 ASN HD21 1 1
11 7634 1 1 36 ASN HD22 H -4.096 -12.349 2.425 1.00 . A A . 28 ASN HD22 1 1
11 7635 1 1 36 ASN N N -2.849 -12.032 -1.913 1.00 . A A . 28 ASN N 1 1
11 7636 1 1 36 ASN ND2 N -4.297 -12.699 1.532 1.00 . A A . 28 ASN ND2 1 1
11 7637 1 1 36 ASN O O -4.186 -15.244 -2.323 1.00 . A A . 28 ASN O 1 1
11 7638 1 1 36 ASN OD1 O -4.788 -10.681 0.810 1.00 . A A . 28 ASN OD1 1 1
11 7639 1 1 37 ALA C C -3.652 -15.216 -5.259 1.00 . A A . 29 ALA C 1 1
11 7640 1 1 37 ALA CA C -4.797 -14.297 -4.843 1.00 . A A . 29 ALA CA 1 1
11 7641 1 1 37 ALA CB C -5.183 -13.398 -6.019 1.00 . A A . 29 ALA CB 1 1
11 7642 1 1 37 ALA H H -4.345 -12.506 -3.801 1.00 . A A . 29 ALA H 1 1
11 7643 1 1 37 ALA HA H -5.649 -14.900 -4.569 1.00 . A A . 29 ALA HA 1 1
11 7644 1 1 37 ALA HB1 H -5.160 -12.365 -5.705 1.00 . A A . 29 ALA HB1 1 1
11 7645 1 1 37 ALA HB2 H -6.180 -13.650 -6.351 1.00 . A A . 29 ALA HB2 1 1
11 7646 1 1 37 ALA HB3 H -4.486 -13.545 -6.830 1.00 . A A . 29 ALA HB3 1 1
11 7647 1 1 37 ALA N N -4.406 -13.479 -3.699 1.00 . A A . 29 ALA N 1 1
11 7648 1 1 37 ALA O O -3.839 -16.423 -5.414 1.00 . A A . 29 ALA O 1 1
11 7649 1 1 38 LYS C C -1.078 -16.576 -4.878 1.00 . A A . 30 LYS C 1 1
11 7650 1 1 38 LYS CA C -1.301 -15.414 -5.838 1.00 . A A . 30 LYS CA 1 1
11 7651 1 1 38 LYS CB C -0.061 -14.520 -5.861 1.00 . A A . 30 LYS CB 1 1
11 7652 1 1 38 LYS CD C 0.428 -13.691 -8.168 1.00 . A A . 30 LYS CD 1 1
11 7653 1 1 38 LYS CE C 1.932 -13.453 -8.016 1.00 . A A . 30 LYS CE 1 1
11 7654 1 1 38 LYS CG C -0.277 -13.371 -6.850 1.00 . A A . 30 LYS CG 1 1
11 7655 1 1 38 LYS H H -2.381 -13.669 -5.301 1.00 . A A . 30 LYS H 1 1
11 7656 1 1 38 LYS HA H -1.466 -15.806 -6.828 1.00 . A A . 30 LYS HA 1 1
11 7657 1 1 38 LYS HB2 H 0.111 -14.119 -4.874 1.00 . A A . 30 LYS HB2 1 1
11 7658 1 1 38 LYS HB3 H 0.790 -15.105 -6.168 1.00 . A A . 30 LYS HB3 1 1
11 7659 1 1 38 LYS HD2 H 0.249 -14.724 -8.431 1.00 . A A . 30 LYS HD2 1 1
11 7660 1 1 38 LYS HD3 H 0.042 -13.051 -8.948 1.00 . A A . 30 LYS HD3 1 1
11 7661 1 1 38 LYS HE2 H 2.203 -13.492 -6.972 1.00 . A A . 30 LYS HE2 1 1
11 7662 1 1 38 LYS HE3 H 2.472 -14.216 -8.556 1.00 . A A . 30 LYS HE3 1 1
11 7663 1 1 38 LYS HG2 H -1.335 -13.243 -7.029 1.00 . A A . 30 LYS HG2 1 1
11 7664 1 1 38 LYS HG3 H 0.130 -12.460 -6.437 1.00 . A A . 30 LYS HG3 1 1
11 7665 1 1 38 LYS HZ1 H 1.995 -12.060 -9.560 1.00 . A A . 30 LYS HZ1 1 1
11 7666 1 1 38 LYS HZ2 H 3.308 -11.966 -8.490 1.00 . A A . 30 LYS HZ2 1 1
11 7667 1 1 38 LYS HZ3 H 1.786 -11.377 -8.017 1.00 . A A . 30 LYS HZ3 1 1
11 7668 1 1 38 LYS N N -2.469 -14.637 -5.439 1.00 . A A . 30 LYS N 1 1
11 7669 1 1 38 LYS NZ N 2.281 -12.113 -8.563 1.00 . A A . 30 LYS NZ 1 1
11 7670 1 1 38 LYS O O -0.592 -17.637 -5.272 1.00 . A A . 30 LYS O 1 1
11 7671 1 1 39 ALA C C -2.454 -18.379 -2.646 1.00 . A A . 31 ALA C 1 1
11 7672 1 1 39 ALA CA C -1.277 -17.411 -2.607 1.00 . A A . 31 ALA CA 1 1
11 7673 1 1 39 ALA CB C -1.179 -16.782 -1.217 1.00 . A A . 31 ALA CB 1 1
11 7674 1 1 39 ALA H H -1.819 -15.506 -3.363 1.00 . A A . 31 ALA H 1 1
11 7675 1 1 39 ALA HA H -0.369 -17.956 -2.807 1.00 . A A . 31 ALA HA 1 1
11 7676 1 1 39 ALA HB1 H -0.505 -15.939 -1.250 1.00 . A A . 31 ALA HB1 1 1
11 7677 1 1 39 ALA HB2 H -0.807 -17.513 -0.514 1.00 . A A . 31 ALA HB2 1 1
11 7678 1 1 39 ALA HB3 H -2.158 -16.448 -0.904 1.00 . A A . 31 ALA HB3 1 1
11 7679 1 1 39 ALA N N -1.437 -16.371 -3.618 1.00 . A A . 31 ALA N 1 1
11 7680 1 1 39 ALA O O -2.273 -19.595 -2.640 1.00 . A A . 31 ALA O 1 1
11 7681 1 1 40 ASP C C -4.775 -19.687 -3.844 1.00 . A A . 32 ASP C 1 1
11 7682 1 1 40 ASP CA C -4.866 -18.659 -2.723 1.00 . A A . 32 ASP CA 1 1
11 7683 1 1 40 ASP CB C -6.099 -17.778 -2.935 1.00 . A A . 32 ASP CB 1 1
11 7684 1 1 40 ASP CG C -6.291 -16.853 -1.739 1.00 . A A . 32 ASP CG 1 1
11 7685 1 1 40 ASP H H -3.749 -16.860 -2.687 1.00 . A A . 32 ASP H 1 1
11 7686 1 1 40 ASP HA H -4.964 -19.176 -1.782 1.00 . A A . 32 ASP HA 1 1
11 7687 1 1 40 ASP HB2 H -5.965 -17.186 -3.829 1.00 . A A . 32 ASP HB2 1 1
11 7688 1 1 40 ASP HB3 H -6.973 -18.404 -3.046 1.00 . A A . 32 ASP HB3 1 1
11 7689 1 1 40 ASP N N -3.662 -17.833 -2.685 1.00 . A A . 32 ASP N 1 1
11 7690 1 1 40 ASP O O -5.377 -20.758 -3.769 1.00 . A A . 32 ASP O 1 1
11 7691 1 1 40 ASP OD1 O -5.378 -16.757 -0.937 1.00 . A A . 32 ASP OD1 1 1
11 7692 1 1 40 ASP OD2 O -7.350 -16.253 -1.643 1.00 . A A . 32 ASP OD2 1 1
11 7693 1 1 41 VAL C C -3.168 -21.545 -5.592 1.00 . A A . 33 VAL C 1 1
11 7694 1 1 41 VAL CA C -3.862 -20.256 -6.020 1.00 . A A . 33 VAL CA 1 1
11 7695 1 1 41 VAL CB C -3.043 -19.575 -7.118 1.00 . A A . 33 VAL CB 1 1
11 7696 1 1 41 VAL CG1 C -2.785 -20.567 -8.255 1.00 . A A . 33 VAL CG1 1 1
11 7697 1 1 41 VAL CG2 C -3.818 -18.372 -7.660 1.00 . A A . 33 VAL CG2 1 1
11 7698 1 1 41 VAL H H -3.566 -18.487 -4.892 1.00 . A A . 33 VAL H 1 1
11 7699 1 1 41 VAL HA H -4.838 -20.498 -6.414 1.00 . A A . 33 VAL HA 1 1
11 7700 1 1 41 VAL HB H -2.099 -19.243 -6.710 1.00 . A A . 33 VAL HB 1 1
11 7701 1 1 41 VAL HG11 H -2.554 -20.025 -9.160 1.00 . A A . 33 VAL HG11 1 1
11 7702 1 1 41 VAL HG12 H -3.666 -21.171 -8.411 1.00 . A A . 33 VAL HG12 1 1
11 7703 1 1 41 VAL HG13 H -1.952 -21.203 -7.993 1.00 . A A . 33 VAL HG13 1 1
11 7704 1 1 41 VAL HG21 H -4.609 -18.113 -6.972 1.00 . A A . 33 VAL HG21 1 1
11 7705 1 1 41 VAL HG22 H -4.244 -18.620 -8.622 1.00 . A A . 33 VAL HG22 1 1
11 7706 1 1 41 VAL HG23 H -3.149 -17.532 -7.770 1.00 . A A . 33 VAL HG23 1 1
11 7707 1 1 41 VAL N N -4.022 -19.355 -4.885 1.00 . A A . 33 VAL N 1 1
11 7708 1 1 41 VAL O O -3.118 -22.513 -6.352 1.00 . A A . 33 VAL O 1 1
11 7709 1 1 42 LEU C C -2.803 -23.433 -2.813 1.00 . A A . 34 LEU C 1 1
11 7710 1 1 42 LEU CA C -1.948 -22.721 -3.855 1.00 . A A . 34 LEU CA 1 1
11 7711 1 1 42 LEU CB C -0.614 -22.309 -3.226 1.00 . A A . 34 LEU CB 1 1
11 7712 1 1 42 LEU CD1 C 0.007 -20.939 -5.226 1.00 . A A . 34 LEU CD1 1 1
11 7713 1 1 42 LEU CD2 C 1.785 -21.790 -3.692 1.00 . A A . 34 LEU CD2 1 1
11 7714 1 1 42 LEU CG C 0.430 -22.104 -4.327 1.00 . A A . 34 LEU CG 1 1
11 7715 1 1 42 LEU H H -2.709 -20.747 -3.817 1.00 . A A . 34 LEU H 1 1
11 7716 1 1 42 LEU HA H -1.755 -23.402 -4.668 1.00 . A A . 34 LEU HA 1 1
11 7717 1 1 42 LEU HB2 H -0.746 -21.389 -2.676 1.00 . A A . 34 LEU HB2 1 1
11 7718 1 1 42 LEU HB3 H -0.282 -23.080 -2.556 1.00 . A A . 34 LEU HB3 1 1
11 7719 1 1 42 LEU HD11 H -0.608 -20.252 -4.665 1.00 . A A . 34 LEU HD11 1 1
11 7720 1 1 42 LEU HD12 H -0.558 -21.319 -6.065 1.00 . A A . 34 LEU HD12 1 1
11 7721 1 1 42 LEU HD13 H 0.885 -20.426 -5.584 1.00 . A A . 34 LEU HD13 1 1
11 7722 1 1 42 LEU HD21 H 2.518 -22.505 -4.038 1.00 . A A . 34 LEU HD21 1 1
11 7723 1 1 42 LEU HD22 H 1.703 -21.851 -2.617 1.00 . A A . 34 LEU HD22 1 1
11 7724 1 1 42 LEU HD23 H 2.093 -20.795 -3.974 1.00 . A A . 34 LEU HD23 1 1
11 7725 1 1 42 LEU HG H 0.511 -23.004 -4.921 1.00 . A A . 34 LEU HG 1 1
11 7726 1 1 42 LEU N N -2.638 -21.548 -4.375 1.00 . A A . 34 LEU N 1 1
11 7727 1 1 42 LEU O O -2.349 -24.378 -2.166 1.00 . A A . 34 LEU O 1 1
11 7728 1 1 43 PHE C C -6.325 -23.803 -2.323 1.00 . A A . 35 PHE C 1 1
11 7729 1 1 43 PHE CA C -4.953 -23.580 -1.699 1.00 . A A . 35 PHE CA 1 1
11 7730 1 1 43 PHE CB C -5.095 -22.672 -0.475 1.00 . A A . 35 PHE CB 1 1
11 7731 1 1 43 PHE CD1 C -2.761 -21.941 0.134 1.00 . A A . 35 PHE CD1 1 1
11 7732 1 1 43 PHE CD2 C -3.797 -23.719 1.418 1.00 . A A . 35 PHE CD2 1 1
11 7733 1 1 43 PHE CE1 C -1.610 -22.041 0.925 1.00 . A A . 35 PHE CE1 1 1
11 7734 1 1 43 PHE CE2 C -2.647 -23.819 2.208 1.00 . A A . 35 PHE CE2 1 1
11 7735 1 1 43 PHE CG C -3.854 -22.780 0.379 1.00 . A A . 35 PHE CG 1 1
11 7736 1 1 43 PHE CZ C -1.553 -22.980 1.962 1.00 . A A . 35 PHE CZ 1 1
11 7737 1 1 43 PHE H H -4.343 -22.221 -3.208 1.00 . A A . 35 PHE H 1 1
11 7738 1 1 43 PHE HA H -4.553 -24.531 -1.381 1.00 . A A . 35 PHE HA 1 1
11 7739 1 1 43 PHE HB2 H -5.222 -21.650 -0.796 1.00 . A A . 35 PHE HB2 1 1
11 7740 1 1 43 PHE HB3 H -5.956 -22.978 0.104 1.00 . A A . 35 PHE HB3 1 1
11 7741 1 1 43 PHE HD1 H -2.804 -21.218 -0.667 1.00 . A A . 35 PHE HD1 1 1
11 7742 1 1 43 PHE HD2 H -4.641 -24.366 1.607 1.00 . A A . 35 PHE HD2 1 1
11 7743 1 1 43 PHE HE1 H -0.765 -21.394 0.734 1.00 . A A . 35 PHE HE1 1 1
11 7744 1 1 43 PHE HE2 H -2.603 -24.543 3.008 1.00 . A A . 35 PHE HE2 1 1
11 7745 1 1 43 PHE HZ H -0.665 -23.058 2.573 1.00 . A A . 35 PHE HZ 1 1
11 7746 1 1 43 PHE N N -4.039 -22.976 -2.663 1.00 . A A . 35 PHE N 1 1
11 7747 1 1 43 PHE O O -7.249 -23.032 -2.085 1.00 . A A . 35 PHE O 1 1
11 7748 1 1 44 ILE C C -8.473 -23.925 -4.115 1.00 . A A . 36 ILE C 1 1
11 7749 1 1 44 ILE CA C -7.705 -25.193 -3.771 1.00 . A A . 36 ILE CA 1 1
11 7750 1 1 44 ILE CB C -8.551 -26.069 -2.843 1.00 . A A . 36 ILE CB 1 1
11 7751 1 1 44 ILE CD1 C -6.907 -27.865 -3.436 1.00 . A A . 36 ILE CD1 1 1
11 7752 1 1 44 ILE CG1 C -7.696 -27.216 -2.295 1.00 . A A . 36 ILE CG1 1 1
11 7753 1 1 44 ILE CG2 C -9.729 -26.651 -3.628 1.00 . A A . 36 ILE CG2 1 1
11 7754 1 1 44 ILE H H -5.665 -25.449 -3.254 1.00 . A A . 36 ILE H 1 1
11 7755 1 1 44 ILE HA H -7.506 -25.721 -4.686 1.00 . A A . 36 ILE HA 1 1
11 7756 1 1 44 ILE HB H -8.925 -25.470 -2.025 1.00 . A A . 36 ILE HB 1 1
11 7757 1 1 44 ILE HD11 H -6.067 -27.233 -3.695 1.00 . A A . 36 ILE HD11 1 1
11 7758 1 1 44 ILE HD12 H -7.553 -27.982 -4.295 1.00 . A A . 36 ILE HD12 1 1
11 7759 1 1 44 ILE HD13 H -6.549 -28.830 -3.123 1.00 . A A . 36 ILE HD13 1 1
11 7760 1 1 44 ILE HG12 H -7.007 -26.827 -1.560 1.00 . A A . 36 ILE HG12 1 1
11 7761 1 1 44 ILE HG13 H -8.331 -27.954 -1.836 1.00 . A A . 36 ILE HG13 1 1
11 7762 1 1 44 ILE HG21 H -9.979 -25.997 -4.449 1.00 . A A . 36 ILE HG21 1 1
11 7763 1 1 44 ILE HG22 H -10.584 -26.754 -2.979 1.00 . A A . 36 ILE HG22 1 1
11 7764 1 1 44 ILE HG23 H -9.455 -27.623 -4.020 1.00 . A A . 36 ILE HG23 1 1
11 7765 1 1 44 ILE N N -6.442 -24.868 -3.116 1.00 . A A . 36 ILE N 1 1
11 7766 1 1 44 ILE O O -9.584 -23.710 -3.625 1.00 . A A . 36 ILE O 1 1
11 7767 1 1 45 ALA C C -9.998 -22.047 -5.593 1.00 . A A . 37 ALA C 1 1
11 7768 1 1 45 ALA CA C -8.505 -21.836 -5.346 1.00 . A A . 37 ALA CA 1 1
11 7769 1 1 45 ALA CB C -7.848 -21.301 -6.621 1.00 . A A . 37 ALA CB 1 1
11 7770 1 1 45 ALA H H -6.986 -23.313 -5.292 1.00 . A A . 37 ALA H 1 1
11 7771 1 1 45 ALA HA H -8.373 -21.115 -4.557 1.00 . A A . 37 ALA HA 1 1
11 7772 1 1 45 ALA HB1 H -7.317 -20.388 -6.395 1.00 . A A . 37 ALA HB1 1 1
11 7773 1 1 45 ALA HB2 H -8.609 -21.101 -7.363 1.00 . A A . 37 ALA HB2 1 1
11 7774 1 1 45 ALA HB3 H -7.157 -22.034 -7.005 1.00 . A A . 37 ALA HB3 1 1
11 7775 1 1 45 ALA N N -7.874 -23.087 -4.948 1.00 . A A . 37 ALA N 1 1
11 7776 1 1 45 ALA O O -10.453 -23.176 -5.777 1.00 . A A . 37 ALA O 1 1
11 7777 1 1 46 PRO C C -12.570 -21.458 -7.256 1.00 . A A . 38 PRO C 1 1
11 7778 1 1 46 PRO CA C -12.226 -21.043 -5.828 1.00 . A A . 38 PRO CA 1 1
11 7779 1 1 46 PRO CB C -12.696 -19.612 -5.548 1.00 . A A . 38 PRO CB 1 1
11 7780 1 1 46 PRO CD C -10.284 -19.611 -5.385 1.00 . A A . 38 PRO CD 1 1
11 7781 1 1 46 PRO CG C -11.491 -18.751 -5.726 1.00 . A A . 38 PRO CG 1 1
11 7782 1 1 46 PRO HA H -12.688 -21.717 -5.124 1.00 . A A . 38 PRO HA 1 1
11 7783 1 1 46 PRO HB2 H -13.465 -19.329 -6.252 1.00 . A A . 38 PRO HB2 1 1
11 7784 1 1 46 PRO HB3 H -13.062 -19.530 -4.536 1.00 . A A . 38 PRO HB3 1 1
11 7785 1 1 46 PRO HD2 H -9.464 -19.373 -6.044 1.00 . A A . 38 PRO HD2 1 1
11 7786 1 1 46 PRO HD3 H -10.000 -19.467 -4.354 1.00 . A A . 38 PRO HD3 1 1
11 7787 1 1 46 PRO HG2 H -11.424 -18.411 -6.749 1.00 . A A . 38 PRO HG2 1 1
11 7788 1 1 46 PRO HG3 H -11.533 -17.908 -5.055 1.00 . A A . 38 PRO HG3 1 1
11 7789 1 1 46 PRO N N -10.752 -20.988 -5.598 1.00 . A A . 38 PRO N 1 1
11 7790 1 1 46 PRO O O -11.738 -21.361 -8.159 1.00 . A A . 38 PRO O 1 1
11 7791 1 1 47 ARG C C -15.661 -21.855 -9.050 1.00 . A A . 39 ARG C 1 1
11 7792 1 1 47 ARG CA C -14.242 -22.344 -8.778 1.00 . A A . 39 ARG CA 1 1
11 7793 1 1 47 ARG CB C -14.200 -23.871 -8.878 1.00 . A A . 39 ARG CB 1 1
11 7794 1 1 47 ARG CD C -15.032 -25.984 -7.838 1.00 . A A . 39 ARG CD 1 1
11 7795 1 1 47 ARG CG C -15.248 -24.475 -7.940 1.00 . A A . 39 ARG CG 1 1
11 7796 1 1 47 ARG CZ C -13.318 -27.455 -6.944 1.00 . A A . 39 ARG CZ 1 1
11 7797 1 1 47 ARG H H -14.421 -21.976 -6.698 1.00 . A A . 39 ARG H 1 1
11 7798 1 1 47 ARG HA H -13.579 -21.928 -9.519 1.00 . A A . 39 ARG HA 1 1
11 7799 1 1 47 ARG HB2 H -14.410 -24.172 -9.894 1.00 . A A . 39 ARG HB2 1 1
11 7800 1 1 47 ARG HB3 H -13.220 -24.224 -8.594 1.00 . A A . 39 ARG HB3 1 1
11 7801 1 1 47 ARG HD2 H -15.932 -26.450 -7.469 1.00 . A A . 39 ARG HD2 1 1
11 7802 1 1 47 ARG HD3 H -14.801 -26.380 -8.817 1.00 . A A . 39 ARG HD3 1 1
11 7803 1 1 47 ARG HE H -13.643 -25.593 -6.285 1.00 . A A . 39 ARG HE 1 1
11 7804 1 1 47 ARG HG2 H -15.153 -24.028 -6.961 1.00 . A A . 39 ARG HG2 1 1
11 7805 1 1 47 ARG HG3 H -16.236 -24.283 -8.329 1.00 . A A . 39 ARG HG3 1 1
11 7806 1 1 47 ARG HH11 H -14.447 -28.192 -8.424 1.00 . A A . 39 ARG HH11 1 1
11 7807 1 1 47 ARG HH12 H -13.233 -29.260 -7.804 1.00 . A A . 39 ARG HH12 1 1
11 7808 1 1 47 ARG HH21 H -12.049 -26.989 -5.468 1.00 . A A . 39 ARG HH21 1 1
11 7809 1 1 47 ARG HH22 H -11.875 -28.579 -6.131 1.00 . A A . 39 ARG HH22 1 1
11 7810 1 1 47 ARG N N -13.800 -21.920 -7.454 1.00 . A A . 39 ARG N 1 1
11 7811 1 1 47 ARG NE N -13.933 -26.278 -6.924 1.00 . A A . 39 ARG NE 1 1
11 7812 1 1 47 ARG NH1 N -13.696 -28.375 -7.790 1.00 . A A . 39 ARG NH1 1 1
11 7813 1 1 47 ARG NH2 N -12.338 -27.693 -6.116 1.00 . A A . 39 ARG NH2 1 1
11 7814 1 1 47 ARG O O -16.424 -21.589 -8.121 1.00 . A A . 39 ARG O 1 1
11 7815 1 1 48 GLU C C -18.158 -22.435 -11.274 1.00 . A A . 40 GLU C 1 1
11 7816 1 1 48 GLU CA C -17.333 -21.282 -10.710 1.00 . A A . 40 GLU CA 1 1
11 7817 1 1 48 GLU CB C -17.222 -20.174 -11.762 1.00 . A A . 40 GLU CB 1 1
11 7818 1 1 48 GLU CD C -15.629 -18.854 -13.170 1.00 . A A . 40 GLU CD 1 1
11 7819 1 1 48 GLU CG C -15.752 -19.953 -12.119 1.00 . A A . 40 GLU CG 1 1
11 7820 1 1 48 GLU H H -15.355 -21.967 -11.025 1.00 . A A . 40 GLU H 1 1
11 7821 1 1 48 GLU HA H -17.822 -20.884 -9.840 1.00 . A A . 40 GLU HA 1 1
11 7822 1 1 48 GLU HB2 H -17.770 -20.463 -12.649 1.00 . A A . 40 GLU HB2 1 1
11 7823 1 1 48 GLU HB3 H -17.636 -19.258 -11.367 1.00 . A A . 40 GLU HB3 1 1
11 7824 1 1 48 GLU HG2 H -15.208 -19.663 -11.233 1.00 . A A . 40 GLU HG2 1 1
11 7825 1 1 48 GLU HG3 H -15.338 -20.870 -12.512 1.00 . A A . 40 GLU HG3 1 1
11 7826 1 1 48 GLU N N -16.005 -21.740 -10.328 1.00 . A A . 40 GLU N 1 1
11 7827 1 1 48 GLU O O -17.613 -23.470 -11.663 1.00 . A A . 40 GLU O 1 1
11 7828 1 1 48 GLU OE1 O -15.775 -17.699 -12.808 1.00 . A A . 40 GLU OE1 1 1
11 7829 1 1 48 GLU OE2 O -15.391 -19.185 -14.320 1.00 . A A . 40 GLU OE2 1 1
11 7830 1 1 49 PRO C C -19.819 -23.972 -13.127 1.00 . A A . 41 PRO C 1 1
11 7831 1 1 49 PRO CA C -20.374 -23.308 -11.871 1.00 . A A . 41 PRO CA 1 1
11 7832 1 1 49 PRO CB C -21.645 -22.519 -12.188 1.00 . A A . 41 PRO CB 1 1
11 7833 1 1 49 PRO CD C -20.176 -21.078 -10.876 1.00 . A A . 41 PRO CD 1 1
11 7834 1 1 49 PRO CG C -21.625 -21.323 -11.290 1.00 . A A . 41 PRO CG 1 1
11 7835 1 1 49 PRO HA H -20.589 -24.049 -11.119 1.00 . A A . 41 PRO HA 1 1
11 7836 1 1 49 PRO HB2 H -21.647 -22.213 -13.226 1.00 . A A . 41 PRO HB2 1 1
11 7837 1 1 49 PRO HB3 H -22.520 -23.122 -11.977 1.00 . A A . 41 PRO HB3 1 1
11 7838 1 1 49 PRO HD2 H -19.793 -20.189 -11.354 1.00 . A A . 41 PRO HD2 1 1
11 7839 1 1 49 PRO HD3 H -20.110 -20.989 -9.801 1.00 . A A . 41 PRO HD3 1 1
11 7840 1 1 49 PRO HG2 H -22.007 -20.463 -11.816 1.00 . A A . 41 PRO HG2 1 1
11 7841 1 1 49 PRO HG3 H -22.223 -21.514 -10.413 1.00 . A A . 41 PRO HG3 1 1
11 7842 1 1 49 PRO N N -19.452 -22.274 -11.331 1.00 . A A . 41 PRO N 1 1
11 7843 1 1 49 PRO O O -19.523 -23.298 -14.116 1.00 . A A . 41 PRO O 1 1
11 7844 1 1 50 GLY C C -17.752 -26.548 -13.945 1.00 . A A . 42 GLY C 1 1
11 7845 1 1 50 GLY CA C -19.162 -26.038 -14.222 1.00 . A A . 42 GLY CA 1 1
11 7846 1 1 50 GLY H H -19.935 -25.774 -12.266 1.00 . A A . 42 GLY H 1 1
11 7847 1 1 50 GLY HA2 H -19.812 -26.877 -14.421 1.00 . A A . 42 GLY HA2 1 1
11 7848 1 1 50 GLY HA3 H -19.138 -25.395 -15.087 1.00 . A A . 42 GLY HA3 1 1
11 7849 1 1 50 GLY N N -19.683 -25.292 -13.081 1.00 . A A . 42 GLY N 1 1
11 7850 1 1 50 GLY O O -17.402 -27.666 -14.320 1.00 . A A . 42 GLY O 1 1
11 7851 1 1 51 ALA C C -14.879 -26.668 -14.195 1.00 . A A . 43 ALA C 1 1
11 7852 1 1 51 ALA CA C -15.576 -26.097 -12.964 1.00 . A A . 43 ALA CA 1 1
11 7853 1 1 51 ALA CB C -15.568 -27.136 -11.843 1.00 . A A . 43 ALA CB 1 1
11 7854 1 1 51 ALA H H -17.283 -24.841 -13.012 1.00 . A A . 43 ALA H 1 1
11 7855 1 1 51 ALA HA H -15.040 -25.221 -12.633 1.00 . A A . 43 ALA HA 1 1
11 7856 1 1 51 ALA HB1 H -15.874 -26.668 -10.919 1.00 . A A . 43 ALA HB1 1 1
11 7857 1 1 51 ALA HB2 H -14.572 -27.536 -11.731 1.00 . A A . 43 ALA HB2 1 1
11 7858 1 1 51 ALA HB3 H -16.253 -27.935 -12.086 1.00 . A A . 43 ALA HB3 1 1
11 7859 1 1 51 ALA N N -16.949 -25.721 -13.286 1.00 . A A . 43 ALA N 1 1
11 7860 1 1 51 ALA O O -14.258 -25.931 -14.962 1.00 . A A . 43 ALA O 1 1
11 7861 1 1 52 VAL C C -15.419 -29.335 -16.376 1.00 . A A . 44 VAL C 1 1
11 7862 1 1 52 VAL CA C -14.367 -28.639 -15.518 1.00 . A A . 44 VAL CA 1 1
11 7863 1 1 52 VAL CB C -13.343 -29.668 -15.034 1.00 . A A . 44 VAL CB 1 1
11 7864 1 1 52 VAL CG1 C -12.617 -30.272 -16.239 1.00 . A A . 44 VAL CG1 1 1
11 7865 1 1 52 VAL CG2 C -12.326 -28.984 -14.120 1.00 . A A . 44 VAL CG2 1 1
11 7866 1 1 52 VAL H H -15.496 -28.515 -13.730 1.00 . A A . 44 VAL H 1 1
11 7867 1 1 52 VAL HA H -13.859 -27.903 -16.120 1.00 . A A . 44 VAL HA 1 1
11 7868 1 1 52 VAL HB H -13.850 -30.452 -14.491 1.00 . A A . 44 VAL HB 1 1
11 7869 1 1 52 VAL HG11 H -11.824 -30.920 -15.893 1.00 . A A . 44 VAL HG11 1 1
11 7870 1 1 52 VAL HG12 H -12.198 -29.481 -16.842 1.00 . A A . 44 VAL HG12 1 1
11 7871 1 1 52 VAL HG13 H -13.316 -30.844 -16.831 1.00 . A A . 44 VAL HG13 1 1
11 7872 1 1 52 VAL HG21 H -12.836 -28.567 -13.264 1.00 . A A . 44 VAL HG21 1 1
11 7873 1 1 52 VAL HG22 H -11.829 -28.193 -14.663 1.00 . A A . 44 VAL HG22 1 1
11 7874 1 1 52 VAL HG23 H -11.596 -29.706 -13.788 1.00 . A A . 44 VAL HG23 1 1
11 7875 1 1 52 VAL N N -14.989 -27.980 -14.376 1.00 . A A . 44 VAL N 1 1
11 7876 1 1 52 VAL O O -16.237 -30.104 -15.870 1.00 . A A . 44 VAL O 1 1
11 7877 1 1 53 SER C C -15.767 -29.718 -20.008 1.00 . A A . 45 SER C 1 1
11 7878 1 1 53 SER CA C -16.343 -29.671 -18.596 1.00 . A A . 45 SER CA 1 1
11 7879 1 1 53 SER CB C -17.649 -28.880 -18.603 1.00 . A A . 45 SER CB 1 1
11 7880 1 1 53 SER H H -14.715 -28.441 -18.022 1.00 . A A . 45 SER H 1 1
11 7881 1 1 53 SER HA H -16.547 -30.680 -18.269 1.00 . A A . 45 SER HA 1 1
11 7882 1 1 53 SER HB2 H -17.732 -28.310 -17.693 1.00 . A A . 45 SER HB2 1 1
11 7883 1 1 53 SER HB3 H -17.655 -28.206 -19.450 1.00 . A A . 45 SER HB3 1 1
11 7884 1 1 53 SER HG H -19.552 -29.266 -18.731 1.00 . A A . 45 SER HG 1 1
11 7885 1 1 53 SER N N -15.389 -29.061 -17.676 1.00 . A A . 45 SER N 1 1
11 7886 1 1 53 SER O O -15.855 -30.739 -20.693 1.00 . A A . 45 SER O 1 1
11 7887 1 1 53 SER OG O -18.744 -29.782 -18.692 1.00 . A A . 45 SER OG 1 1
11 7888 1 1 54 TYR C C -13.097 -28.814 -21.722 1.00 . A A . 46 TYR C 1 1
11 7889 1 1 54 TYR CA C -14.595 -28.533 -21.774 1.00 . A A . 46 TYR CA 1 1
11 7890 1 1 54 TYR CB C -14.836 -27.144 -22.370 1.00 . A A . 46 TYR CB 1 1
11 7891 1 1 54 TYR CD1 C -16.035 -27.786 -24.493 1.00 . A A . 46 TYR CD1 1 1
11 7892 1 1 54 TYR CD2 C -17.261 -26.588 -22.778 1.00 . A A . 46 TYR CD2 1 1
11 7893 1 1 54 TYR CE1 C -17.182 -27.815 -25.294 1.00 . A A . 46 TYR CE1 1 1
11 7894 1 1 54 TYR CE2 C -18.408 -26.615 -23.580 1.00 . A A . 46 TYR CE2 1 1
11 7895 1 1 54 TYR CG C -16.074 -27.174 -23.234 1.00 . A A . 46 TYR CG 1 1
11 7896 1 1 54 TYR CZ C -18.370 -27.229 -24.837 1.00 . A A . 46 TYR CZ 1 1
11 7897 1 1 54 TYR H H -15.139 -27.825 -19.852 1.00 . A A . 46 TYR H 1 1
11 7898 1 1 54 TYR HA H -15.068 -29.269 -22.406 1.00 . A A . 46 TYR HA 1 1
11 7899 1 1 54 TYR HB2 H -14.970 -26.428 -21.572 1.00 . A A . 46 TYR HB2 1 1
11 7900 1 1 54 TYR HB3 H -13.985 -26.857 -22.971 1.00 . A A . 46 TYR HB3 1 1
11 7901 1 1 54 TYR HD1 H -15.119 -28.239 -24.845 1.00 . A A . 46 TYR HD1 1 1
11 7902 1 1 54 TYR HD2 H -17.291 -26.114 -21.807 1.00 . A A . 46 TYR HD2 1 1
11 7903 1 1 54 TYR HE1 H -17.152 -28.287 -26.264 1.00 . A A . 46 TYR HE1 1 1
11 7904 1 1 54 TYR HE2 H -19.325 -26.164 -23.227 1.00 . A A . 46 TYR HE2 1 1
11 7905 1 1 54 TYR HH H -19.939 -28.099 -25.488 1.00 . A A . 46 TYR HH 1 1
11 7906 1 1 54 TYR N N -15.178 -28.608 -20.440 1.00 . A A . 46 TYR N 1 1
11 7907 1 1 54 TYR O O -12.546 -28.779 -20.635 1.00 . A A . 46 TYR O 1 1
11 7908 1 1 54 TYR OXT O -12.525 -29.059 -22.772 1.00 . A A . 46 TYR OXT 1 1
11 7909 1 1 54 TYR OH O -19.500 -27.256 -25.627 1.00 . A A . 46 TYR OH 1 1
12 7910 1 1 9 ALA C C -3.129 25.572 8.382 1.00 . A A . 1 ALA C 1 1
12 7911 1 1 9 ALA CA C -3.450 26.955 7.823 1.00 . A A . 1 ALA CA 1 1
12 7912 1 1 9 ALA CB C -2.301 27.438 6.937 1.00 . A A . 1 ALA CB 1 1
12 7913 1 1 9 ALA H H -3.344 28.861 8.651 1.00 . A A . 1 ALA H 1 1
12 7914 1 1 9 ALA HA H -4.358 26.902 7.238 1.00 . A A . 1 ALA HA 1 1
12 7915 1 1 9 ALA HB1 H -1.567 26.652 6.837 1.00 . A A . 1 ALA HB1 1 1
12 7916 1 1 9 ALA HB2 H -1.841 28.306 7.386 1.00 . A A . 1 ALA HB2 1 1
12 7917 1 1 9 ALA HB3 H -2.683 27.699 5.961 1.00 . A A . 1 ALA HB3 1 1
12 7918 1 1 9 ALA N N -3.643 27.911 8.948 1.00 . A A . 1 ALA N 1 1
12 7919 1 1 9 ALA O O -2.956 24.613 7.630 1.00 . A A . 1 ALA O 1 1
12 7920 1 1 10 SER C C -3.764 23.147 9.966 1.00 . A A . 2 SER C 1 1
12 7921 1 1 10 SER CA C -2.742 24.210 10.355 1.00 . A A . 2 SER CA 1 1
12 7922 1 1 10 SER CB C -2.741 24.388 11.874 1.00 . A A . 2 SER CB 1 1
12 7923 1 1 10 SER H H -3.203 26.277 10.254 1.00 . A A . 2 SER H 1 1
12 7924 1 1 10 SER HA H -1.762 23.886 10.041 1.00 . A A . 2 SER HA 1 1
12 7925 1 1 10 SER HB2 H -1.759 24.683 12.203 1.00 . A A . 2 SER HB2 1 1
12 7926 1 1 10 SER HB3 H -3.455 25.155 12.146 1.00 . A A . 2 SER HB3 1 1
12 7927 1 1 10 SER HG H -3.457 23.352 13.357 1.00 . A A . 2 SER HG 1 1
12 7928 1 1 10 SER N N -3.050 25.479 9.706 1.00 . A A . 2 SER N 1 1
12 7929 1 1 10 SER O O -3.415 21.986 9.751 1.00 . A A . 2 SER O 1 1
12 7930 1 1 10 SER OG O -3.091 23.156 12.491 1.00 . A A . 2 SER OG 1 1
12 7931 1 1 11 LYS C C -5.868 22.067 8.115 1.00 . A A . 3 LYS C 1 1
12 7932 1 1 11 LYS CA C -6.092 22.622 9.518 1.00 . A A . 3 LYS CA 1 1
12 7933 1 1 11 LYS CB C -7.445 23.331 9.578 1.00 . A A . 3 LYS CB 1 1
12 7934 1 1 11 LYS CD C -7.486 23.002 12.054 1.00 . A A . 3 LYS CD 1 1
12 7935 1 1 11 LYS CE C -8.257 23.498 13.280 1.00 . A A . 3 LYS CE 1 1
12 7936 1 1 11 LYS CG C -7.596 24.032 10.929 1.00 . A A . 3 LYS CG 1 1
12 7937 1 1 11 LYS H H -5.245 24.488 10.058 1.00 . A A . 3 LYS H 1 1
12 7938 1 1 11 LYS HA H -6.097 21.804 10.223 1.00 . A A . 3 LYS HA 1 1
12 7939 1 1 11 LYS HB2 H -7.504 24.061 8.784 1.00 . A A . 3 LYS HB2 1 1
12 7940 1 1 11 LYS HB3 H -8.238 22.607 9.462 1.00 . A A . 3 LYS HB3 1 1
12 7941 1 1 11 LYS HD2 H -7.900 22.062 11.724 1.00 . A A . 3 LYS HD2 1 1
12 7942 1 1 11 LYS HD3 H -6.448 22.866 12.318 1.00 . A A . 3 LYS HD3 1 1
12 7943 1 1 11 LYS HE2 H -8.051 22.855 14.121 1.00 . A A . 3 LYS HE2 1 1
12 7944 1 1 11 LYS HE3 H -7.950 24.507 13.514 1.00 . A A . 3 LYS HE3 1 1
12 7945 1 1 11 LYS HG2 H -6.815 24.773 11.039 1.00 . A A . 3 LYS HG2 1 1
12 7946 1 1 11 LYS HG3 H -8.560 24.516 10.980 1.00 . A A . 3 LYS HG3 1 1
12 7947 1 1 11 LYS HZ1 H -10.250 23.655 13.861 1.00 . A A . 3 LYS HZ1 1 1
12 7948 1 1 11 LYS HZ2 H -9.984 22.551 12.601 1.00 . A A . 3 LYS HZ2 1 1
12 7949 1 1 11 LYS HZ3 H -9.941 24.222 12.290 1.00 . A A . 3 LYS HZ3 1 1
12 7950 1 1 11 LYS N N -5.026 23.551 9.879 1.00 . A A . 3 LYS N 1 1
12 7951 1 1 11 LYS NZ N -9.719 23.481 12.986 1.00 . A A . 3 LYS NZ 1 1
12 7952 1 1 11 LYS O O -6.003 20.865 7.884 1.00 . A A . 3 LYS O 1 1
12 7953 1 1 12 GLU C C -4.219 21.457 5.739 1.00 . A A . 4 GLU C 1 1
12 7954 1 1 12 GLU CA C -5.295 22.538 5.803 1.00 . A A . 4 GLU CA 1 1
12 7955 1 1 12 GLU CB C -4.859 23.742 4.965 1.00 . A A . 4 GLU CB 1 1
12 7956 1 1 12 GLU CD C -5.685 25.738 3.703 1.00 . A A . 4 GLU CD 1 1
12 7957 1 1 12 GLU CG C -6.097 24.457 4.419 1.00 . A A . 4 GLU CG 1 1
12 7958 1 1 12 GLU H H -5.425 23.894 7.428 1.00 . A A . 4 GLU H 1 1
12 7959 1 1 12 GLU HA H -6.212 22.144 5.397 1.00 . A A . 4 GLU HA 1 1
12 7960 1 1 12 GLU HB2 H -4.292 24.424 5.581 1.00 . A A . 4 GLU HB2 1 1
12 7961 1 1 12 GLU HB3 H -4.248 23.405 4.141 1.00 . A A . 4 GLU HB3 1 1
12 7962 1 1 12 GLU HG2 H -6.608 23.807 3.724 1.00 . A A . 4 GLU HG2 1 1
12 7963 1 1 12 GLU HG3 H -6.760 24.701 5.235 1.00 . A A . 4 GLU HG3 1 1
12 7964 1 1 12 GLU N N -5.525 22.950 7.183 1.00 . A A . 4 GLU N 1 1
12 7965 1 1 12 GLU O O -4.367 20.463 5.028 1.00 . A A . 4 GLU O 1 1
12 7966 1 1 12 GLU OE1 O -4.532 25.834 3.317 1.00 . A A . 4 GLU OE1 1 1
12 7967 1 1 12 GLU OE2 O -6.530 26.606 3.552 1.00 . A A . 4 GLU OE2 1 1
12 7968 1 1 13 LEU C C -2.502 19.381 7.138 1.00 . A A . 5 LEU C 1 1
12 7969 1 1 13 LEU CA C -2.047 20.692 6.507 1.00 . A A . 5 LEU CA 1 1
12 7970 1 1 13 LEU CB C -0.865 21.258 7.299 1.00 . A A . 5 LEU CB 1 1
12 7971 1 1 13 LEU CD1 C 0.594 23.286 7.267 1.00 . A A . 5 LEU CD1 1 1
12 7972 1 1 13 LEU CD2 C 1.029 21.408 5.677 1.00 . A A . 5 LEU CD2 1 1
12 7973 1 1 13 LEU CG C -0.058 22.203 6.406 1.00 . A A . 5 LEU CG 1 1
12 7974 1 1 13 LEU H H -3.075 22.469 7.033 1.00 . A A . 5 LEU H 1 1
12 7975 1 1 13 LEU HA H -1.727 20.502 5.493 1.00 . A A . 5 LEU HA 1 1
12 7976 1 1 13 LEU HB2 H -1.233 21.800 8.157 1.00 . A A . 5 LEU HB2 1 1
12 7977 1 1 13 LEU HB3 H -0.231 20.449 7.628 1.00 . A A . 5 LEU HB3 1 1
12 7978 1 1 13 LEU HD11 H 0.831 22.880 8.239 1.00 . A A . 5 LEU HD11 1 1
12 7979 1 1 13 LEU HD12 H -0.088 24.116 7.378 1.00 . A A . 5 LEU HD12 1 1
12 7980 1 1 13 LEU HD13 H 1.502 23.627 6.790 1.00 . A A . 5 LEU HD13 1 1
12 7981 1 1 13 LEU HD21 H 0.652 20.428 5.427 1.00 . A A . 5 LEU HD21 1 1
12 7982 1 1 13 LEU HD22 H 1.893 21.311 6.317 1.00 . A A . 5 LEU HD22 1 1
12 7983 1 1 13 LEU HD23 H 1.308 21.927 4.773 1.00 . A A . 5 LEU HD23 1 1
12 7984 1 1 13 LEU HG H -0.716 22.664 5.684 1.00 . A A . 5 LEU HG 1 1
12 7985 1 1 13 LEU N N -3.139 21.658 6.486 1.00 . A A . 5 LEU N 1 1
12 7986 1 1 13 LEU O O -2.234 18.301 6.611 1.00 . A A . 5 LEU O 1 1
12 7987 1 1 14 GLU C C -4.551 17.454 8.035 1.00 . A A . 6 GLU C 1 1
12 7988 1 1 14 GLU CA C -3.681 18.297 8.963 1.00 . A A . 6 GLU CA 1 1
12 7989 1 1 14 GLU CB C -4.495 18.709 10.192 1.00 . A A . 6 GLU CB 1 1
12 7990 1 1 14 GLU CD C -5.529 17.838 12.298 1.00 . A A . 6 GLU CD 1 1
12 7991 1 1 14 GLU CG C -4.489 17.571 11.213 1.00 . A A . 6 GLU CG 1 1
12 7992 1 1 14 GLU H H -3.377 20.370 8.644 1.00 . A A . 6 GLU H 1 1
12 7993 1 1 14 GLU HA H -2.838 17.707 9.286 1.00 . A A . 6 GLU HA 1 1
12 7994 1 1 14 GLU HB2 H -4.057 19.592 10.632 1.00 . A A . 6 GLU HB2 1 1
12 7995 1 1 14 GLU HB3 H -5.512 18.920 9.896 1.00 . A A . 6 GLU HB3 1 1
12 7996 1 1 14 GLU HG2 H -4.723 16.641 10.715 1.00 . A A . 6 GLU HG2 1 1
12 7997 1 1 14 GLU HG3 H -3.511 17.499 11.666 1.00 . A A . 6 GLU HG3 1 1
12 7998 1 1 14 GLU N N -3.193 19.482 8.270 1.00 . A A . 6 GLU N 1 1
12 7999 1 1 14 GLU O O -4.485 16.224 8.055 1.00 . A A . 6 GLU O 1 1
12 8000 1 1 14 GLU OE1 O -6.674 17.469 12.096 1.00 . A A . 6 GLU OE1 1 1
12 8001 1 1 14 GLU OE2 O -5.162 18.406 13.313 1.00 . A A . 6 GLU OE2 1 1
12 8002 1 1 15 LEU C C -5.437 16.721 5.211 1.00 . A A . 7 LEU C 1 1
12 8003 1 1 15 LEU CA C -6.246 17.423 6.298 1.00 . A A . 7 LEU CA 1 1
12 8004 1 1 15 LEU CB C -7.219 18.411 5.654 1.00 . A A . 7 LEU CB 1 1
12 8005 1 1 15 LEU CD1 C -8.998 20.019 6.353 1.00 . A A . 7 LEU CD1 1 1
12 8006 1 1 15 LEU CD2 C -9.489 17.572 6.265 1.00 . A A . 7 LEU CD2 1 1
12 8007 1 1 15 LEU CG C -8.420 18.621 6.577 1.00 . A A . 7 LEU CG 1 1
12 8008 1 1 15 LEU H H -5.368 19.101 7.246 1.00 . A A . 7 LEU H 1 1
12 8009 1 1 15 LEU HA H -6.812 16.683 6.844 1.00 . A A . 7 LEU HA 1 1
12 8010 1 1 15 LEU HB2 H -6.716 19.355 5.494 1.00 . A A . 7 LEU HB2 1 1
12 8011 1 1 15 LEU HB3 H -7.558 18.020 4.707 1.00 . A A . 7 LEU HB3 1 1
12 8012 1 1 15 LEU HD11 H -8.241 20.760 6.561 1.00 . A A . 7 LEU HD11 1 1
12 8013 1 1 15 LEU HD12 H -9.839 20.171 7.013 1.00 . A A . 7 LEU HD12 1 1
12 8014 1 1 15 LEU HD13 H -9.323 20.114 5.328 1.00 . A A . 7 LEU HD13 1 1
12 8015 1 1 15 LEU HD21 H -9.909 17.765 5.289 1.00 . A A . 7 LEU HD21 1 1
12 8016 1 1 15 LEU HD22 H -10.271 17.623 7.009 1.00 . A A . 7 LEU HD22 1 1
12 8017 1 1 15 LEU HD23 H -9.043 16.589 6.278 1.00 . A A . 7 LEU HD23 1 1
12 8018 1 1 15 LEU HG H -8.103 18.523 7.606 1.00 . A A . 7 LEU HG 1 1
12 8019 1 1 15 LEU N N -5.363 18.121 7.223 1.00 . A A . 7 LEU N 1 1
12 8020 1 1 15 LEU O O -5.735 15.587 4.836 1.00 . A A . 7 LEU O 1 1
12 8021 1 1 16 ILE C C -2.924 15.533 4.165 1.00 . A A . 8 ILE C 1 1
12 8022 1 1 16 ILE CA C -3.558 16.831 3.676 1.00 . A A . 8 ILE CA 1 1
12 8023 1 1 16 ILE CB C -2.461 17.825 3.296 1.00 . A A . 8 ILE CB 1 1
12 8024 1 1 16 ILE CD1 C -3.121 18.596 1.013 1.00 . A A . 8 ILE CD1 1 1
12 8025 1 1 16 ILE CG1 C -3.071 18.976 2.494 1.00 . A A . 8 ILE CG1 1 1
12 8026 1 1 16 ILE CG2 C -1.401 17.119 2.447 1.00 . A A . 8 ILE CG2 1 1
12 8027 1 1 16 ILE H H -4.230 18.308 5.039 1.00 . A A . 8 ILE H 1 1
12 8028 1 1 16 ILE HA H -4.156 16.621 2.802 1.00 . A A . 8 ILE HA 1 1
12 8029 1 1 16 ILE HB H -2.000 18.213 4.192 1.00 . A A . 8 ILE HB 1 1
12 8030 1 1 16 ILE HD11 H -2.147 18.741 0.570 1.00 . A A . 8 ILE HD11 1 1
12 8031 1 1 16 ILE HD12 H -3.842 19.219 0.505 1.00 . A A . 8 ILE HD12 1 1
12 8032 1 1 16 ILE HD13 H -3.409 17.560 0.916 1.00 . A A . 8 ILE HD13 1 1
12 8033 1 1 16 ILE HG12 H -4.072 19.171 2.850 1.00 . A A . 8 ILE HG12 1 1
12 8034 1 1 16 ILE HG13 H -2.466 19.862 2.616 1.00 . A A . 8 ILE HG13 1 1
12 8035 1 1 16 ILE HG21 H -1.885 16.430 1.769 1.00 . A A . 8 ILE HG21 1 1
12 8036 1 1 16 ILE HG22 H -0.727 16.575 3.091 1.00 . A A . 8 ILE HG22 1 1
12 8037 1 1 16 ILE HG23 H -0.846 17.852 1.880 1.00 . A A . 8 ILE HG23 1 1
12 8038 1 1 16 ILE N N -4.414 17.404 4.709 1.00 . A A . 8 ILE N 1 1
12 8039 1 1 16 ILE O O -2.933 14.523 3.462 1.00 . A A . 8 ILE O 1 1
12 8040 1 1 17 THR C C -2.718 13.207 5.951 1.00 . A A . 9 THR C 1 1
12 8041 1 1 17 THR CA C -1.747 14.383 5.952 1.00 . A A . 9 THR CA 1 1
12 8042 1 1 17 THR CB C -1.299 14.677 7.385 1.00 . A A . 9 THR CB 1 1
12 8043 1 1 17 THR CG2 C -0.569 13.459 7.953 1.00 . A A . 9 THR CG2 1 1
12 8044 1 1 17 THR H H -2.391 16.401 5.888 1.00 . A A . 9 THR H 1 1
12 8045 1 1 17 THR HA H -0.881 14.124 5.363 1.00 . A A . 9 THR HA 1 1
12 8046 1 1 17 THR HB H -2.161 14.891 7.997 1.00 . A A . 9 THR HB 1 1
12 8047 1 1 17 THR HG1 H -0.852 16.504 7.877 1.00 . A A . 9 THR HG1 1 1
12 8048 1 1 17 THR HG21 H -0.106 13.722 8.893 1.00 . A A . 9 THR HG21 1 1
12 8049 1 1 17 THR HG22 H 0.191 13.137 7.256 1.00 . A A . 9 THR HG22 1 1
12 8050 1 1 17 THR HG23 H -1.275 12.657 8.111 1.00 . A A . 9 THR HG23 1 1
12 8051 1 1 17 THR N N -2.375 15.567 5.375 1.00 . A A . 9 THR N 1 1
12 8052 1 1 17 THR O O -2.376 12.108 5.516 1.00 . A A . 9 THR O 1 1
12 8053 1 1 17 THR OG1 O -0.426 15.798 7.386 1.00 . A A . 9 THR OG1 1 1
12 8054 1 1 18 LEU C C -5.256 11.863 5.118 1.00 . A A . 10 LEU C 1 1
12 8055 1 1 18 LEU CA C -4.936 12.394 6.512 1.00 . A A . 10 LEU CA 1 1
12 8056 1 1 18 LEU CB C -6.213 12.934 7.160 1.00 . A A . 10 LEU CB 1 1
12 8057 1 1 18 LEU CD1 C -6.918 14.046 9.283 1.00 . A A . 10 LEU CD1 1 1
12 8058 1 1 18 LEU CD2 C -6.501 11.583 9.240 1.00 . A A . 10 LEU CD2 1 1
12 8059 1 1 18 LEU CG C -6.054 12.935 8.680 1.00 . A A . 10 LEU CG 1 1
12 8060 1 1 18 LEU H H -4.151 14.347 6.761 1.00 . A A . 10 LEU H 1 1
12 8061 1 1 18 LEU HA H -4.556 11.585 7.117 1.00 . A A . 10 LEU HA 1 1
12 8062 1 1 18 LEU HB2 H -6.392 13.943 6.814 1.00 . A A . 10 LEU HB2 1 1
12 8063 1 1 18 LEU HB3 H -7.048 12.306 6.888 1.00 . A A . 10 LEU HB3 1 1
12 8064 1 1 18 LEU HD11 H -7.810 14.170 8.690 1.00 . A A . 10 LEU HD11 1 1
12 8065 1 1 18 LEU HD12 H -6.359 14.970 9.292 1.00 . A A . 10 LEU HD12 1 1
12 8066 1 1 18 LEU HD13 H -7.190 13.780 10.295 1.00 . A A . 10 LEU HD13 1 1
12 8067 1 1 18 LEU HD21 H -7.562 11.609 9.439 1.00 . A A . 10 LEU HD21 1 1
12 8068 1 1 18 LEU HD22 H -5.967 11.379 10.156 1.00 . A A . 10 LEU HD22 1 1
12 8069 1 1 18 LEU HD23 H -6.290 10.808 8.519 1.00 . A A . 10 LEU HD23 1 1
12 8070 1 1 18 LEU HG H -5.018 13.108 8.934 1.00 . A A . 10 LEU HG 1 1
12 8071 1 1 18 LEU N N -3.930 13.447 6.442 1.00 . A A . 10 LEU N 1 1
12 8072 1 1 18 LEU O O -5.364 10.654 4.914 1.00 . A A . 10 LEU O 1 1
12 8073 1 1 19 THR C C -4.612 11.527 2.205 1.00 . A A . 11 THR C 1 1
12 8074 1 1 19 THR CA C -5.724 12.388 2.794 1.00 . A A . 11 THR CA 1 1
12 8075 1 1 19 THR CB C -5.918 13.637 1.930 1.00 . A A . 11 THR CB 1 1
12 8076 1 1 19 THR CG2 C -6.193 13.221 0.484 1.00 . A A . 11 THR CG2 1 1
12 8077 1 1 19 THR H H -5.295 13.724 4.381 1.00 . A A . 11 THR H 1 1
12 8078 1 1 19 THR HA H -6.644 11.821 2.796 1.00 . A A . 11 THR HA 1 1
12 8079 1 1 19 THR HB H -5.023 14.239 1.964 1.00 . A A . 11 THR HB 1 1
12 8080 1 1 19 THR HG1 H -7.749 13.784 2.568 1.00 . A A . 11 THR HG1 1 1
12 8081 1 1 19 THR HG21 H -6.899 12.404 0.472 1.00 . A A . 11 THR HG21 1 1
12 8082 1 1 19 THR HG22 H -5.269 12.906 0.019 1.00 . A A . 11 THR HG22 1 1
12 8083 1 1 19 THR HG23 H -6.602 14.060 -0.061 1.00 . A A . 11 THR HG23 1 1
12 8084 1 1 19 THR N N -5.404 12.775 4.164 1.00 . A A . 11 THR N 1 1
12 8085 1 1 19 THR O O -4.876 10.527 1.537 1.00 . A A . 11 THR O 1 1
12 8086 1 1 19 THR OG1 O -7.018 14.388 2.426 1.00 . A A . 11 THR OG1 1 1
12 8087 1 1 20 VAL C C -2.234 9.746 2.482 1.00 . A A . 12 VAL C 1 1
12 8088 1 1 20 VAL CA C -2.222 11.176 1.950 1.00 . A A . 12 VAL CA 1 1
12 8089 1 1 20 VAL CB C -0.924 11.866 2.366 1.00 . A A . 12 VAL CB 1 1
12 8090 1 1 20 VAL CG1 C 0.269 11.109 1.780 1.00 . A A . 12 VAL CG1 1 1
12 8091 1 1 20 VAL CG2 C -0.922 13.304 1.840 1.00 . A A . 12 VAL CG2 1 1
12 8092 1 1 20 VAL H H -3.220 12.726 2.998 1.00 . A A . 12 VAL H 1 1
12 8093 1 1 20 VAL HA H -2.274 11.149 0.871 1.00 . A A . 12 VAL HA 1 1
12 8094 1 1 20 VAL HB H -0.851 11.875 3.444 1.00 . A A . 12 VAL HB 1 1
12 8095 1 1 20 VAL HG11 H 1.184 11.617 2.046 1.00 . A A . 12 VAL HG11 1 1
12 8096 1 1 20 VAL HG12 H 0.177 11.071 0.705 1.00 . A A . 12 VAL HG12 1 1
12 8097 1 1 20 VAL HG13 H 0.286 10.105 2.175 1.00 . A A . 12 VAL HG13 1 1
12 8098 1 1 20 VAL HG21 H -1.890 13.538 1.427 1.00 . A A . 12 VAL HG21 1 1
12 8099 1 1 20 VAL HG22 H -0.168 13.406 1.074 1.00 . A A . 12 VAL HG22 1 1
12 8100 1 1 20 VAL HG23 H -0.703 13.984 2.652 1.00 . A A . 12 VAL HG23 1 1
12 8101 1 1 20 VAL N N -3.368 11.921 2.459 1.00 . A A . 12 VAL N 1 1
12 8102 1 1 20 VAL O O -2.082 8.790 1.721 1.00 . A A . 12 VAL O 1 1
12 8103 1 1 21 GLY C C -3.558 7.433 3.821 1.00 . A A . 13 GLY C 1 1
12 8104 1 1 21 GLY CA C -2.444 8.291 4.414 1.00 . A A . 13 GLY CA 1 1
12 8105 1 1 21 GLY H H -2.530 10.407 4.347 1.00 . A A . 13 GLY H 1 1
12 8106 1 1 21 GLY HA2 H -1.495 7.800 4.252 1.00 . A A . 13 GLY HA2 1 1
12 8107 1 1 21 GLY HA3 H -2.612 8.401 5.474 1.00 . A A . 13 GLY HA3 1 1
12 8108 1 1 21 GLY N N -2.414 9.608 3.790 1.00 . A A . 13 GLY N 1 1
12 8109 1 1 21 GLY O O -3.343 6.270 3.478 1.00 . A A . 13 GLY O 1 1
12 8110 1 1 22 PHE C C -5.571 6.801 1.737 1.00 . A A . 14 PHE C 1 1
12 8111 1 1 22 PHE CA C -5.885 7.296 3.145 1.00 . A A . 14 PHE CA 1 1
12 8112 1 1 22 PHE CB C -7.111 8.210 3.104 1.00 . A A . 14 PHE CB 1 1
12 8113 1 1 22 PHE CD1 C -8.930 6.506 3.479 1.00 . A A . 14 PHE CD1 1 1
12 8114 1 1 22 PHE CD2 C -8.799 7.619 1.328 1.00 . A A . 14 PHE CD2 1 1
12 8115 1 1 22 PHE CE1 C -10.041 5.778 3.035 1.00 . A A . 14 PHE CE1 1 1
12 8116 1 1 22 PHE CE2 C -9.911 6.891 0.884 1.00 . A A . 14 PHE CE2 1 1
12 8117 1 1 22 PHE CG C -8.309 7.426 2.625 1.00 . A A . 14 PHE CG 1 1
12 8118 1 1 22 PHE CZ C -10.532 5.971 1.738 1.00 . A A . 14 PHE CZ 1 1
12 8119 1 1 22 PHE H H -4.858 8.944 3.994 1.00 . A A . 14 PHE H 1 1
12 8120 1 1 22 PHE HA H -6.105 6.446 3.774 1.00 . A A . 14 PHE HA 1 1
12 8121 1 1 22 PHE HB2 H -7.306 8.596 4.094 1.00 . A A . 14 PHE HB2 1 1
12 8122 1 1 22 PHE HB3 H -6.926 9.031 2.427 1.00 . A A . 14 PHE HB3 1 1
12 8123 1 1 22 PHE HD1 H -8.552 6.357 4.480 1.00 . A A . 14 PHE HD1 1 1
12 8124 1 1 22 PHE HD2 H -8.320 8.328 0.670 1.00 . A A . 14 PHE HD2 1 1
12 8125 1 1 22 PHE HE1 H -10.520 5.069 3.693 1.00 . A A . 14 PHE HE1 1 1
12 8126 1 1 22 PHE HE2 H -10.288 7.040 -0.117 1.00 . A A . 14 PHE HE2 1 1
12 8127 1 1 22 PHE HZ H -11.388 5.410 1.395 1.00 . A A . 14 PHE HZ 1 1
12 8128 1 1 22 PHE N N -4.746 8.015 3.702 1.00 . A A . 14 PHE N 1 1
12 8129 1 1 22 PHE O O -5.845 5.649 1.398 1.00 . A A . 14 PHE O 1 1
12 8130 1 1 23 GLY C C -3.648 6.164 -0.469 1.00 . A A . 15 GLY C 1 1
12 8131 1 1 23 GLY CA C -4.645 7.317 -0.448 1.00 . A A . 15 GLY CA 1 1
12 8132 1 1 23 GLY H H -4.800 8.581 1.246 1.00 . A A . 15 GLY H 1 1
12 8133 1 1 23 GLY HA2 H -5.540 7.025 -0.976 1.00 . A A . 15 GLY HA2 1 1
12 8134 1 1 23 GLY HA3 H -4.204 8.172 -0.939 1.00 . A A . 15 GLY HA3 1 1
12 8135 1 1 23 GLY N N -4.994 7.677 0.923 1.00 . A A . 15 GLY N 1 1
12 8136 1 1 23 GLY O O -3.722 5.283 -1.326 1.00 . A A . 15 GLY O 1 1
12 8137 1 1 24 ILE C C -2.301 3.812 0.991 1.00 . A A . 16 ILE C 1 1
12 8138 1 1 24 ILE CA C -1.694 5.136 0.542 1.00 . A A . 16 ILE CA 1 1
12 8139 1 1 24 ILE CB C -0.590 5.550 1.518 1.00 . A A . 16 ILE CB 1 1
12 8140 1 1 24 ILE CD1 C 1.154 7.282 1.974 1.00 . A A . 16 ILE CD1 1 1
12 8141 1 1 24 ILE CG1 C 0.223 6.695 0.910 1.00 . A A . 16 ILE CG1 1 1
12 8142 1 1 24 ILE CG2 C 0.330 4.357 1.784 1.00 . A A . 16 ILE CG2 1 1
12 8143 1 1 24 ILE H H -2.716 6.892 1.146 1.00 . A A . 16 ILE H 1 1
12 8144 1 1 24 ILE HA H -1.261 5.011 -0.439 1.00 . A A . 16 ILE HA 1 1
12 8145 1 1 24 ILE HB H -1.036 5.876 2.446 1.00 . A A . 16 ILE HB 1 1
12 8146 1 1 24 ILE HD11 H 1.537 8.233 1.632 1.00 . A A . 16 ILE HD11 1 1
12 8147 1 1 24 ILE HD12 H 1.976 6.602 2.146 1.00 . A A . 16 ILE HD12 1 1
12 8148 1 1 24 ILE HD13 H 0.606 7.425 2.892 1.00 . A A . 16 ILE HD13 1 1
12 8149 1 1 24 ILE HG12 H 0.811 6.320 0.084 1.00 . A A . 16 ILE HG12 1 1
12 8150 1 1 24 ILE HG13 H -0.446 7.465 0.556 1.00 . A A . 16 ILE HG13 1 1
12 8151 1 1 24 ILE HG21 H 0.295 3.682 0.943 1.00 . A A . 16 ILE HG21 1 1
12 8152 1 1 24 ILE HG22 H 0.002 3.843 2.675 1.00 . A A . 16 ILE HG22 1 1
12 8153 1 1 24 ILE HG23 H 1.341 4.708 1.922 1.00 . A A . 16 ILE HG23 1 1
12 8154 1 1 24 ILE N N -2.717 6.174 0.479 1.00 . A A . 16 ILE N 1 1
12 8155 1 1 24 ILE O O -1.963 2.752 0.461 1.00 . A A . 16 ILE O 1 1
12 8156 1 1 25 LEU C C -4.546 1.924 1.350 1.00 . A A . 17 LEU C 1 1
12 8157 1 1 25 LEU CA C -3.849 2.677 2.478 1.00 . A A . 17 LEU CA 1 1
12 8158 1 1 25 LEU CB C -4.871 3.052 3.553 1.00 . A A . 17 LEU CB 1 1
12 8159 1 1 25 LEU CD1 C -3.063 3.386 5.243 1.00 . A A . 17 LEU CD1 1 1
12 8160 1 1 25 LEU CD2 C -5.404 2.942 5.990 1.00 . A A . 17 LEU CD2 1 1
12 8161 1 1 25 LEU CG C -4.350 2.626 4.925 1.00 . A A . 17 LEU CG 1 1
12 8162 1 1 25 LEU H H -3.427 4.750 2.353 1.00 . A A . 17 LEU H 1 1
12 8163 1 1 25 LEU HA H -3.101 2.035 2.919 1.00 . A A . 17 LEU HA 1 1
12 8164 1 1 25 LEU HB2 H -5.028 4.122 3.543 1.00 . A A . 17 LEU HB2 1 1
12 8165 1 1 25 LEU HB3 H -5.805 2.550 3.352 1.00 . A A . 17 LEU HB3 1 1
12 8166 1 1 25 LEU HD11 H -2.805 4.024 4.409 1.00 . A A . 17 LEU HD11 1 1
12 8167 1 1 25 LEU HD12 H -2.262 2.683 5.418 1.00 . A A . 17 LEU HD12 1 1
12 8168 1 1 25 LEU HD13 H -3.209 3.990 6.126 1.00 . A A . 17 LEU HD13 1 1
12 8169 1 1 25 LEU HD21 H -6.130 2.144 6.026 1.00 . A A . 17 LEU HD21 1 1
12 8170 1 1 25 LEU HD22 H -5.897 3.870 5.743 1.00 . A A . 17 LEU HD22 1 1
12 8171 1 1 25 LEU HD23 H -4.924 3.036 6.954 1.00 . A A . 17 LEU HD23 1 1
12 8172 1 1 25 LEU HG H -4.148 1.564 4.919 1.00 . A A . 17 LEU HG 1 1
12 8173 1 1 25 LEU N N -3.199 3.878 1.968 1.00 . A A . 17 LEU N 1 1
12 8174 1 1 25 LEU O O -4.508 0.696 1.294 1.00 . A A . 17 LEU O 1 1
12 8175 1 1 26 ILE C C -4.928 1.317 -1.576 1.00 . A A . 18 ILE C 1 1
12 8176 1 1 26 ILE CA C -5.896 2.063 -0.665 1.00 . A A . 18 ILE CA 1 1
12 8177 1 1 26 ILE CB C -6.627 3.141 -1.466 1.00 . A A . 18 ILE CB 1 1
12 8178 1 1 26 ILE CD1 C -8.106 5.141 -1.223 1.00 . A A . 18 ILE CD1 1 1
12 8179 1 1 26 ILE CG1 C -7.652 3.837 -0.566 1.00 . A A . 18 ILE CG1 1 1
12 8180 1 1 26 ILE CG2 C -7.346 2.497 -2.652 1.00 . A A . 18 ILE CG2 1 1
12 8181 1 1 26 ILE H H -5.171 3.647 0.543 1.00 . A A . 18 ILE H 1 1
12 8182 1 1 26 ILE HA H -6.623 1.364 -0.277 1.00 . A A . 18 ILE HA 1 1
12 8183 1 1 26 ILE HB H -5.914 3.866 -1.829 1.00 . A A . 18 ILE HB 1 1
12 8184 1 1 26 ILE HD11 H -7.598 5.974 -0.759 1.00 . A A . 18 ILE HD11 1 1
12 8185 1 1 26 ILE HD12 H -9.173 5.256 -1.098 1.00 . A A . 18 ILE HD12 1 1
12 8186 1 1 26 ILE HD13 H -7.868 5.116 -2.276 1.00 . A A . 18 ILE HD13 1 1
12 8187 1 1 26 ILE HG12 H -8.504 3.189 -0.425 1.00 . A A . 18 ILE HG12 1 1
12 8188 1 1 26 ILE HG13 H -7.202 4.055 0.391 1.00 . A A . 18 ILE HG13 1 1
12 8189 1 1 26 ILE HG21 H -6.810 2.720 -3.562 1.00 . A A . 18 ILE HG21 1 1
12 8190 1 1 26 ILE HG22 H -8.350 2.889 -2.720 1.00 . A A . 18 ILE HG22 1 1
12 8191 1 1 26 ILE HG23 H -7.386 1.427 -2.510 1.00 . A A . 18 ILE HG23 1 1
12 8192 1 1 26 ILE N N -5.182 2.671 0.453 1.00 . A A . 18 ILE N 1 1
12 8193 1 1 26 ILE O O -5.109 0.131 -1.853 1.00 . A A . 18 ILE O 1 1
12 8194 1 1 27 PHE C C -2.299 0.175 -2.261 1.00 . A A . 19 PHE C 1 1
12 8195 1 1 27 PHE CA C -2.905 1.412 -2.917 1.00 . A A . 19 PHE CA 1 1
12 8196 1 1 27 PHE CB C -1.799 2.420 -3.229 1.00 . A A . 19 PHE CB 1 1
12 8197 1 1 27 PHE CD1 C -2.353 2.960 -5.628 1.00 . A A . 19 PHE CD1 1 1
12 8198 1 1 27 PHE CD2 C -0.307 1.748 -5.148 1.00 . A A . 19 PHE CD2 1 1
12 8199 1 1 27 PHE CE1 C -2.056 2.918 -6.996 1.00 . A A . 19 PHE CE1 1 1
12 8200 1 1 27 PHE CE2 C -0.010 1.707 -6.517 1.00 . A A . 19 PHE CE2 1 1
12 8201 1 1 27 PHE CG C -1.478 2.374 -4.704 1.00 . A A . 19 PHE CG 1 1
12 8202 1 1 27 PHE CZ C -0.885 2.291 -7.441 1.00 . A A . 19 PHE CZ 1 1
12 8203 1 1 27 PHE H H -3.809 2.964 -1.792 1.00 . A A . 19 PHE H 1 1
12 8204 1 1 27 PHE HA H -3.381 1.120 -3.841 1.00 . A A . 19 PHE HA 1 1
12 8205 1 1 27 PHE HB2 H -2.129 3.413 -2.963 1.00 . A A . 19 PHE HB2 1 1
12 8206 1 1 27 PHE HB3 H -0.913 2.170 -2.663 1.00 . A A . 19 PHE HB3 1 1
12 8207 1 1 27 PHE HD1 H -3.255 3.443 -5.286 1.00 . A A . 19 PHE HD1 1 1
12 8208 1 1 27 PHE HD2 H 0.367 1.297 -4.436 1.00 . A A . 19 PHE HD2 1 1
12 8209 1 1 27 PHE HE1 H -2.730 3.369 -7.709 1.00 . A A . 19 PHE HE1 1 1
12 8210 1 1 27 PHE HE2 H 0.893 1.224 -6.858 1.00 . A A . 19 PHE HE2 1 1
12 8211 1 1 27 PHE HZ H -0.656 2.260 -8.495 1.00 . A A . 19 PHE HZ 1 1
12 8212 1 1 27 PHE N N -3.900 2.020 -2.042 1.00 . A A . 19 PHE N 1 1
12 8213 1 1 27 PHE O O -2.180 -0.877 -2.888 1.00 . A A . 19 PHE O 1 1
12 8214 1 1 28 SER C C -2.295 -1.979 -0.200 1.00 . A A . 20 SER C 1 1
12 8215 1 1 28 SER CA C -1.325 -0.803 -0.262 1.00 . A A . 20 SER CA 1 1
12 8216 1 1 28 SER CB C -0.963 -0.362 1.155 1.00 . A A . 20 SER CB 1 1
12 8217 1 1 28 SER H H -2.036 1.173 -0.546 1.00 . A A . 20 SER H 1 1
12 8218 1 1 28 SER HA H -0.426 -1.118 -0.770 1.00 . A A . 20 SER HA 1 1
12 8219 1 1 28 SER HB2 H -1.850 -0.039 1.673 1.00 . A A . 20 SER HB2 1 1
12 8220 1 1 28 SER HB3 H -0.520 -1.194 1.687 1.00 . A A . 20 SER HB3 1 1
12 8221 1 1 28 SER HG H 0.714 0.432 0.571 1.00 . A A . 20 SER HG 1 1
12 8222 1 1 28 SER N N -1.917 0.309 -0.995 1.00 . A A . 20 SER N 1 1
12 8223 1 1 28 SER O O -1.890 -3.137 -0.299 1.00 . A A . 20 SER O 1 1
12 8224 1 1 28 SER OG O -0.041 0.719 1.089 1.00 . A A . 20 SER OG 1 1
12 8225 1 1 29 LEU C C -4.649 -3.507 -1.261 1.00 . A A . 21 LEU C 1 1
12 8226 1 1 29 LEU CA C -4.597 -2.714 0.039 1.00 . A A . 21 LEU CA 1 1
12 8227 1 1 29 LEU CB C -5.966 -2.085 0.312 1.00 . A A . 21 LEU CB 1 1
12 8228 1 1 29 LEU CD1 C -7.887 -2.888 1.692 1.00 . A A . 21 LEU CD1 1 1
12 8229 1 1 29 LEU CD2 C -7.886 -3.250 -0.779 1.00 . A A . 21 LEU CD2 1 1
12 8230 1 1 29 LEU CG C -7.012 -3.189 0.476 1.00 . A A . 21 LEU CG 1 1
12 8231 1 1 29 LEU H H -3.843 -0.733 0.041 1.00 . A A . 21 LEU H 1 1
12 8232 1 1 29 LEU HA H -4.356 -3.385 0.851 1.00 . A A . 21 LEU HA 1 1
12 8233 1 1 29 LEU HB2 H -5.918 -1.497 1.217 1.00 . A A . 21 LEU HB2 1 1
12 8234 1 1 29 LEU HB3 H -6.241 -1.451 -0.516 1.00 . A A . 21 LEU HB3 1 1
12 8235 1 1 29 LEU HD11 H -8.202 -1.856 1.662 1.00 . A A . 21 LEU HD11 1 1
12 8236 1 1 29 LEU HD12 H -7.323 -3.066 2.596 1.00 . A A . 21 LEU HD12 1 1
12 8237 1 1 29 LEU HD13 H -8.756 -3.529 1.677 1.00 . A A . 21 LEU HD13 1 1
12 8238 1 1 29 LEU HD21 H -7.258 -3.355 -1.652 1.00 . A A . 21 LEU HD21 1 1
12 8239 1 1 29 LEU HD22 H -8.465 -2.343 -0.859 1.00 . A A . 21 LEU HD22 1 1
12 8240 1 1 29 LEU HD23 H -8.553 -4.098 -0.713 1.00 . A A . 21 LEU HD23 1 1
12 8241 1 1 29 LEU HG H -6.513 -4.138 0.616 1.00 . A A . 21 LEU HG 1 1
12 8242 1 1 29 LEU N N -3.578 -1.674 -0.034 1.00 . A A . 21 LEU N 1 1
12 8243 1 1 29 LEU O O -4.545 -4.733 -1.257 1.00 . A A . 21 LEU O 1 1
12 8244 1 1 30 ILE C C -3.659 -4.360 -3.876 1.00 . A A . 22 ILE C 1 1
12 8245 1 1 30 ILE CA C -4.864 -3.445 -3.679 1.00 . A A . 22 ILE CA 1 1
12 8246 1 1 30 ILE CB C -4.893 -2.392 -4.786 1.00 . A A . 22 ILE CB 1 1
12 8247 1 1 30 ILE CD1 C -6.015 -0.273 -5.492 1.00 . A A . 22 ILE CD1 1 1
12 8248 1 1 30 ILE CG1 C -6.154 -1.536 -4.641 1.00 . A A . 22 ILE CG1 1 1
12 8249 1 1 30 ILE CG2 C -4.901 -3.082 -6.150 1.00 . A A . 22 ILE CG2 1 1
12 8250 1 1 30 ILE H H -4.891 -1.824 -2.317 1.00 . A A . 22 ILE H 1 1
12 8251 1 1 30 ILE HA H -5.766 -4.038 -3.739 1.00 . A A . 22 ILE HA 1 1
12 8252 1 1 30 ILE HB H -4.016 -1.762 -4.706 1.00 . A A . 22 ILE HB 1 1
12 8253 1 1 30 ILE HD11 H -5.396 -0.484 -6.352 1.00 . A A . 22 ILE HD11 1 1
12 8254 1 1 30 ILE HD12 H -5.558 0.510 -4.905 1.00 . A A . 22 ILE HD12 1 1
12 8255 1 1 30 ILE HD13 H -6.991 0.049 -5.822 1.00 . A A . 22 ILE HD13 1 1
12 8256 1 1 30 ILE HG12 H -7.012 -2.102 -4.972 1.00 . A A . 22 ILE HG12 1 1
12 8257 1 1 30 ILE HG13 H -6.283 -1.257 -3.606 1.00 . A A . 22 ILE HG13 1 1
12 8258 1 1 30 ILE HG21 H -5.373 -4.049 -6.061 1.00 . A A . 22 ILE HG21 1 1
12 8259 1 1 30 ILE HG22 H -3.886 -3.207 -6.496 1.00 . A A . 22 ILE HG22 1 1
12 8260 1 1 30 ILE HG23 H -5.450 -2.476 -6.857 1.00 . A A . 22 ILE HG23 1 1
12 8261 1 1 30 ILE N N -4.808 -2.798 -2.374 1.00 . A A . 22 ILE N 1 1
12 8262 1 1 30 ILE O O -3.751 -5.390 -4.544 1.00 . A A . 22 ILE O 1 1
12 8263 1 1 31 VAL C C -1.414 -6.048 -2.598 1.00 . A A . 23 VAL C 1 1
12 8264 1 1 31 VAL CA C -1.310 -4.765 -3.414 1.00 . A A . 23 VAL CA 1 1
12 8265 1 1 31 VAL CB C -0.109 -3.948 -2.934 1.00 . A A . 23 VAL CB 1 1
12 8266 1 1 31 VAL CG1 C 1.152 -4.813 -2.987 1.00 . A A . 23 VAL CG1 1 1
12 8267 1 1 31 VAL CG2 C 0.072 -2.727 -3.838 1.00 . A A . 23 VAL CG2 1 1
12 8268 1 1 31 VAL H H -2.517 -3.150 -2.763 1.00 . A A . 23 VAL H 1 1
12 8269 1 1 31 VAL HA H -1.163 -5.020 -4.453 1.00 . A A . 23 VAL HA 1 1
12 8270 1 1 31 VAL HB H -0.279 -3.624 -1.916 1.00 . A A . 23 VAL HB 1 1
12 8271 1 1 31 VAL HG11 H 1.164 -5.375 -3.910 1.00 . A A . 23 VAL HG11 1 1
12 8272 1 1 31 VAL HG12 H 1.157 -5.495 -2.150 1.00 . A A . 23 VAL HG12 1 1
12 8273 1 1 31 VAL HG13 H 2.025 -4.179 -2.942 1.00 . A A . 23 VAL HG13 1 1
12 8274 1 1 31 VAL HG21 H 0.103 -1.833 -3.234 1.00 . A A . 23 VAL HG21 1 1
12 8275 1 1 31 VAL HG22 H -0.755 -2.666 -4.529 1.00 . A A . 23 VAL HG22 1 1
12 8276 1 1 31 VAL HG23 H 0.995 -2.821 -4.388 1.00 . A A . 23 VAL HG23 1 1
12 8277 1 1 31 VAL N N -2.530 -3.977 -3.288 1.00 . A A . 23 VAL N 1 1
12 8278 1 1 31 VAL O O -1.176 -7.142 -3.111 1.00 . A A . 23 VAL O 1 1
12 8279 1 1 32 THR C C -2.995 -8.001 -0.954 1.00 . A A . 24 THR C 1 1
12 8280 1 1 32 THR CA C -1.903 -7.064 -0.447 1.00 . A A . 24 THR CA 1 1
12 8281 1 1 32 THR CB C -2.241 -6.605 0.973 1.00 . A A . 24 THR CB 1 1
12 8282 1 1 32 THR CG2 C -2.309 -7.819 1.900 1.00 . A A . 24 THR CG2 1 1
12 8283 1 1 32 THR H H -1.950 -5.011 -0.972 1.00 . A A . 24 THR H 1 1
12 8284 1 1 32 THR HA H -0.965 -7.597 -0.427 1.00 . A A . 24 THR HA 1 1
12 8285 1 1 32 THR HB H -3.197 -6.104 0.971 1.00 . A A . 24 THR HB 1 1
12 8286 1 1 32 THR HG1 H -1.638 -4.847 1.544 1.00 . A A . 24 THR HG1 1 1
12 8287 1 1 32 THR HG21 H -2.196 -7.496 2.925 1.00 . A A . 24 THR HG21 1 1
12 8288 1 1 32 THR HG22 H -1.518 -8.509 1.651 1.00 . A A . 24 THR HG22 1 1
12 8289 1 1 32 THR HG23 H -3.265 -8.310 1.782 1.00 . A A . 24 THR HG23 1 1
12 8290 1 1 32 THR N N -1.771 -5.908 -1.327 1.00 . A A . 24 THR N 1 1
12 8291 1 1 32 THR O O -2.912 -9.217 -0.784 1.00 . A A . 24 THR O 1 1
12 8292 1 1 32 THR OG1 O -1.236 -5.712 1.432 1.00 . A A . 24 THR OG1 1 1
12 8293 1 1 33 TYR C C -4.641 -9.113 -3.248 1.00 . A A . 25 TYR C 1 1
12 8294 1 1 33 TYR CA C -5.121 -8.221 -2.107 1.00 . A A . 25 TYR CA 1 1
12 8295 1 1 33 TYR CB C -6.233 -7.299 -2.612 1.00 . A A . 25 TYR CB 1 1
12 8296 1 1 33 TYR CD1 C -8.380 -8.566 -2.235 1.00 . A A . 25 TYR CD1 1 1
12 8297 1 1 33 TYR CD2 C -7.460 -8.471 -4.475 1.00 . A A . 25 TYR CD2 1 1
12 8298 1 1 33 TYR CE1 C -9.448 -9.338 -2.705 1.00 . A A . 25 TYR CE1 1 1
12 8299 1 1 33 TYR CE2 C -8.529 -9.243 -4.947 1.00 . A A . 25 TYR CE2 1 1
12 8300 1 1 33 TYR CG C -7.385 -8.133 -3.119 1.00 . A A . 25 TYR CG 1 1
12 8301 1 1 33 TYR CZ C -9.522 -9.676 -4.061 1.00 . A A . 25 TYR CZ 1 1
12 8302 1 1 33 TYR H H -4.031 -6.453 -1.687 1.00 . A A . 25 TYR H 1 1
12 8303 1 1 33 TYR HA H -5.514 -8.842 -1.318 1.00 . A A . 25 TYR HA 1 1
12 8304 1 1 33 TYR HB2 H -6.573 -6.669 -1.802 1.00 . A A . 25 TYR HB2 1 1
12 8305 1 1 33 TYR HB3 H -5.855 -6.683 -3.413 1.00 . A A . 25 TYR HB3 1 1
12 8306 1 1 33 TYR HD1 H -8.322 -8.304 -1.188 1.00 . A A . 25 TYR HD1 1 1
12 8307 1 1 33 TYR HD2 H -6.693 -8.137 -5.158 1.00 . A A . 25 TYR HD2 1 1
12 8308 1 1 33 TYR HE1 H -10.215 -9.673 -2.022 1.00 . A A . 25 TYR HE1 1 1
12 8309 1 1 33 TYR HE2 H -8.586 -9.504 -5.993 1.00 . A A . 25 TYR HE2 1 1
12 8310 1 1 33 TYR HH H -11.329 -10.286 -3.950 1.00 . A A . 25 TYR HH 1 1
12 8311 1 1 33 TYR N N -4.018 -7.426 -1.579 1.00 . A A . 25 TYR N 1 1
12 8312 1 1 33 TYR O O -5.012 -10.284 -3.330 1.00 . A A . 25 TYR O 1 1
12 8313 1 1 33 TYR OH O -10.576 -10.438 -4.527 1.00 . A A . 25 TYR OH 1 1
12 8314 1 1 34 CYS C C -2.462 -10.488 -4.789 1.00 . A A . 26 CYS C 1 1
12 8315 1 1 34 CYS CA C -3.300 -9.304 -5.262 1.00 . A A . 26 CYS CA 1 1
12 8316 1 1 34 CYS CB C -2.446 -8.393 -6.147 1.00 . A A . 26 CYS CB 1 1
12 8317 1 1 34 CYS H H -3.547 -7.617 -4.004 1.00 . A A . 26 CYS H 1 1
12 8318 1 1 34 CYS HA H -4.130 -9.674 -5.844 1.00 . A A . 26 CYS HA 1 1
12 8319 1 1 34 CYS HB2 H -1.668 -7.939 -5.550 1.00 . A A . 26 CYS HB2 1 1
12 8320 1 1 34 CYS HB3 H -1.999 -8.976 -6.939 1.00 . A A . 26 CYS HB3 1 1
12 8321 1 1 34 CYS HG H -2.940 -6.328 -7.018 1.00 . A A . 26 CYS HG 1 1
12 8322 1 1 34 CYS N N -3.816 -8.552 -4.124 1.00 . A A . 26 CYS N 1 1
12 8323 1 1 34 CYS O O -2.557 -11.586 -5.334 1.00 . A A . 26 CYS O 1 1
12 8324 1 1 34 CYS SG S -3.490 -7.100 -6.865 1.00 . A A . 26 CYS SG 1 1
12 8325 1 1 35 ILE C C -1.628 -12.415 -2.611 1.00 . A A . 27 ILE C 1 1
12 8326 1 1 35 ILE CA C -0.786 -11.306 -3.233 1.00 . A A . 27 ILE CA 1 1
12 8327 1 1 35 ILE CB C 0.158 -10.726 -2.178 1.00 . A A . 27 ILE CB 1 1
12 8328 1 1 35 ILE CD1 C 1.923 -8.989 -1.846 1.00 . A A . 27 ILE CD1 1 1
12 8329 1 1 35 ILE CG1 C 1.251 -9.908 -2.869 1.00 . A A . 27 ILE CG1 1 1
12 8330 1 1 35 ILE CG2 C 0.800 -11.866 -1.385 1.00 . A A . 27 ILE CG2 1 1
12 8331 1 1 35 ILE H H -1.610 -9.358 -3.371 1.00 . A A . 27 ILE H 1 1
12 8332 1 1 35 ILE HA H -0.196 -11.722 -4.037 1.00 . A A . 27 ILE HA 1 1
12 8333 1 1 35 ILE HB H -0.401 -10.091 -1.507 1.00 . A A . 27 ILE HB 1 1
12 8334 1 1 35 ILE HD11 H 1.561 -7.979 -1.978 1.00 . A A . 27 ILE HD11 1 1
12 8335 1 1 35 ILE HD12 H 2.994 -9.010 -1.992 1.00 . A A . 27 ILE HD12 1 1
12 8336 1 1 35 ILE HD13 H 1.690 -9.328 -0.849 1.00 . A A . 27 ILE HD13 1 1
12 8337 1 1 35 ILE HG12 H 1.987 -10.577 -3.293 1.00 . A A . 27 ILE HG12 1 1
12 8338 1 1 35 ILE HG13 H 0.812 -9.311 -3.653 1.00 . A A . 27 ILE HG13 1 1
12 8339 1 1 35 ILE HG21 H 0.967 -12.709 -2.038 1.00 . A A . 27 ILE HG21 1 1
12 8340 1 1 35 ILE HG22 H 0.143 -12.158 -0.580 1.00 . A A . 27 ILE HG22 1 1
12 8341 1 1 35 ILE HG23 H 1.742 -11.534 -0.978 1.00 . A A . 27 ILE HG23 1 1
12 8342 1 1 35 ILE N N -1.641 -10.254 -3.770 1.00 . A A . 27 ILE N 1 1
12 8343 1 1 35 ILE O O -1.344 -13.601 -2.792 1.00 . A A . 27 ILE O 1 1
12 8344 1 1 36 ASN C C -4.276 -13.829 -2.276 1.00 . A A . 28 ASN C 1 1
12 8345 1 1 36 ASN CA C -3.542 -12.994 -1.233 1.00 . A A . 28 ASN CA 1 1
12 8346 1 1 36 ASN CB C -4.558 -12.272 -0.347 1.00 . A A . 28 ASN CB 1 1
12 8347 1 1 36 ASN CG C -3.895 -11.822 0.950 1.00 . A A . 28 ASN CG 1 1
12 8348 1 1 36 ASN H H -2.842 -11.066 -1.766 1.00 . A A . 28 ASN H 1 1
12 8349 1 1 36 ASN HA H -2.946 -13.650 -0.615 1.00 . A A . 28 ASN HA 1 1
12 8350 1 1 36 ASN HB2 H -4.942 -11.408 -0.872 1.00 . A A . 28 ASN HB2 1 1
12 8351 1 1 36 ASN HB3 H -5.373 -12.942 -0.118 1.00 . A A . 28 ASN HB3 1 1
12 8352 1 1 36 ASN HD21 H -5.038 -10.212 1.150 1.00 . A A . 28 ASN HD21 1 1
12 8353 1 1 36 ASN HD22 H -3.885 -10.438 2.374 1.00 . A A . 28 ASN HD22 1 1
12 8354 1 1 36 ASN N N -2.665 -12.023 -1.877 1.00 . A A . 28 ASN N 1 1
12 8355 1 1 36 ASN ND2 N -4.307 -10.734 1.540 1.00 . A A . 28 ASN ND2 1 1
12 8356 1 1 36 ASN O O -4.310 -15.056 -2.193 1.00 . A A . 28 ASN O 1 1
12 8357 1 1 36 ASN OD1 O -2.976 -12.480 1.438 1.00 . A A . 28 ASN OD1 1 1
12 8358 1 1 37 ALA C C -4.656 -14.821 -5.049 1.00 . A A . 29 ALA C 1 1
12 8359 1 1 37 ALA CA C -5.580 -13.845 -4.325 1.00 . A A . 29 ALA CA 1 1
12 8360 1 1 37 ALA CB C -6.137 -12.831 -5.326 1.00 . A A . 29 ALA CB 1 1
12 8361 1 1 37 ALA H H -4.811 -12.177 -3.271 1.00 . A A . 29 ALA H 1 1
12 8362 1 1 37 ALA HA H -6.403 -14.396 -3.894 1.00 . A A . 29 ALA HA 1 1
12 8363 1 1 37 ALA HB1 H -6.107 -11.843 -4.890 1.00 . A A . 29 ALA HB1 1 1
12 8364 1 1 37 ALA HB2 H -7.156 -13.087 -5.568 1.00 . A A . 29 ALA HB2 1 1
12 8365 1 1 37 ALA HB3 H -5.537 -12.845 -6.224 1.00 . A A . 29 ALA HB3 1 1
12 8366 1 1 37 ALA N N -4.862 -13.154 -3.261 1.00 . A A . 29 ALA N 1 1
12 8367 1 1 37 ALA O O -5.053 -15.941 -5.374 1.00 . A A . 29 ALA O 1 1
12 8368 1 1 38 LYS C C -2.243 -16.537 -5.226 1.00 . A A . 30 LYS C 1 1
12 8369 1 1 38 LYS CA C -2.454 -15.232 -5.986 1.00 . A A . 30 LYS CA 1 1
12 8370 1 1 38 LYS CB C -1.121 -14.495 -6.116 1.00 . A A . 30 LYS CB 1 1
12 8371 1 1 38 LYS CD C -0.675 -13.694 -8.442 1.00 . A A . 30 LYS CD 1 1
12 8372 1 1 38 LYS CE C -1.089 -12.658 -9.488 1.00 . A A . 30 LYS CE 1 1
12 8373 1 1 38 LYS CG C -1.279 -13.321 -7.086 1.00 . A A . 30 LYS CG 1 1
12 8374 1 1 38 LYS H H -3.164 -13.488 -5.013 1.00 . A A . 30 LYS H 1 1
12 8375 1 1 38 LYS HA H -2.826 -15.458 -6.975 1.00 . A A . 30 LYS HA 1 1
12 8376 1 1 38 LYS HB2 H -0.819 -14.124 -5.148 1.00 . A A . 30 LYS HB2 1 1
12 8377 1 1 38 LYS HB3 H -0.369 -15.172 -6.493 1.00 . A A . 30 LYS HB3 1 1
12 8378 1 1 38 LYS HD2 H 0.402 -13.716 -8.362 1.00 . A A . 30 LYS HD2 1 1
12 8379 1 1 38 LYS HD3 H -1.035 -14.668 -8.740 1.00 . A A . 30 LYS HD3 1 1
12 8380 1 1 38 LYS HE2 H -2.086 -12.882 -9.842 1.00 . A A . 30 LYS HE2 1 1
12 8381 1 1 38 LYS HE3 H -1.078 -11.674 -9.043 1.00 . A A . 30 LYS HE3 1 1
12 8382 1 1 38 LYS HG2 H -2.327 -13.094 -7.208 1.00 . A A . 30 LYS HG2 1 1
12 8383 1 1 38 LYS HG3 H -0.766 -12.456 -6.693 1.00 . A A . 30 LYS HG3 1 1
12 8384 1 1 38 LYS HZ1 H 0.174 -11.732 -10.859 1.00 . A A . 30 LYS HZ1 1 1
12 8385 1 1 38 LYS HZ2 H -0.604 -13.115 -11.461 1.00 . A A . 30 LYS HZ2 1 1
12 8386 1 1 38 LYS HZ3 H 0.691 -13.276 -10.373 1.00 . A A . 30 LYS HZ3 1 1
12 8387 1 1 38 LYS N N -3.426 -14.390 -5.298 1.00 . A A . 30 LYS N 1 1
12 8388 1 1 38 LYS NZ N -0.135 -12.698 -10.632 1.00 . A A . 30 LYS NZ 1 1
12 8389 1 1 38 LYS O O -2.285 -17.621 -5.810 1.00 . A A . 30 LYS O 1 1
12 8390 1 1 39 ALA C C -3.051 -18.487 -3.082 1.00 . A A . 31 ALA C 1 1
12 8391 1 1 39 ALA CA C -1.806 -17.605 -3.089 1.00 . A A . 31 ALA CA 1 1
12 8392 1 1 39 ALA CB C -1.470 -17.182 -1.658 1.00 . A A . 31 ALA CB 1 1
12 8393 1 1 39 ALA H H -1.992 -15.537 -3.510 1.00 . A A . 31 ALA H 1 1
12 8394 1 1 39 ALA HA H -0.977 -18.171 -3.487 1.00 . A A . 31 ALA HA 1 1
12 8395 1 1 39 ALA HB1 H -1.189 -18.051 -1.082 1.00 . A A . 31 ALA HB1 1 1
12 8396 1 1 39 ALA HB2 H -2.336 -16.717 -1.208 1.00 . A A . 31 ALA HB2 1 1
12 8397 1 1 39 ALA HB3 H -0.651 -16.478 -1.674 1.00 . A A . 31 ALA HB3 1 1
12 8398 1 1 39 ALA N N -2.017 -16.426 -3.920 1.00 . A A . 31 ALA N 1 1
12 8399 1 1 39 ALA O O -2.954 -19.714 -3.120 1.00 . A A . 31 ALA O 1 1
12 8400 1 1 40 ASP C C -5.587 -19.507 -4.223 1.00 . A A . 32 ASP C 1 1
12 8401 1 1 40 ASP CA C -5.476 -18.591 -3.008 1.00 . A A . 32 ASP CA 1 1
12 8402 1 1 40 ASP CB C -6.653 -17.616 -2.991 1.00 . A A . 32 ASP CB 1 1
12 8403 1 1 40 ASP CG C -6.723 -16.903 -1.645 1.00 . A A . 32 ASP CG 1 1
12 8404 1 1 40 ASP H H -4.233 -16.874 -3.018 1.00 . A A . 32 ASP H 1 1
12 8405 1 1 40 ASP HA H -5.509 -19.192 -2.111 1.00 . A A . 32 ASP HA 1 1
12 8406 1 1 40 ASP HB2 H -6.524 -16.886 -3.777 1.00 . A A . 32 ASP HB2 1 1
12 8407 1 1 40 ASP HB3 H -7.572 -18.160 -3.155 1.00 . A A . 32 ASP HB3 1 1
12 8408 1 1 40 ASP N N -4.218 -17.853 -3.035 1.00 . A A . 32 ASP N 1 1
12 8409 1 1 40 ASP O O -5.994 -20.662 -4.107 1.00 . A A . 32 ASP O 1 1
12 8410 1 1 40 ASP OD1 O -5.724 -16.905 -0.945 1.00 . A A . 32 ASP OD1 1 1
12 8411 1 1 40 ASP OD2 O -7.773 -16.367 -1.333 1.00 . A A . 32 ASP OD2 1 1
12 8412 1 1 41 VAL C C -4.135 -20.765 -6.675 1.00 . A A . 33 VAL C 1 1
12 8413 1 1 41 VAL CA C -5.282 -19.761 -6.618 1.00 . A A . 33 VAL CA 1 1
12 8414 1 1 41 VAL CB C -5.209 -18.831 -7.830 1.00 . A A . 33 VAL CB 1 1
12 8415 1 1 41 VAL CG1 C -5.121 -19.666 -9.110 1.00 . A A . 33 VAL CG1 1 1
12 8416 1 1 41 VAL CG2 C -6.464 -17.958 -7.877 1.00 . A A . 33 VAL CG2 1 1
12 8417 1 1 41 VAL H H -4.905 -18.055 -5.420 1.00 . A A . 33 VAL H 1 1
12 8418 1 1 41 VAL HA H -6.218 -20.298 -6.648 1.00 . A A . 33 VAL HA 1 1
12 8419 1 1 41 VAL HB H -4.332 -18.203 -7.749 1.00 . A A . 33 VAL HB 1 1
12 8420 1 1 41 VAL HG11 H -5.808 -20.495 -9.047 1.00 . A A . 33 VAL HG11 1 1
12 8421 1 1 41 VAL HG12 H -4.114 -20.039 -9.227 1.00 . A A . 33 VAL HG12 1 1
12 8422 1 1 41 VAL HG13 H -5.376 -19.049 -9.958 1.00 . A A . 33 VAL HG13 1 1
12 8423 1 1 41 VAL HG21 H -6.205 -16.977 -8.251 1.00 . A A . 33 VAL HG21 1 1
12 8424 1 1 41 VAL HG22 H -6.877 -17.868 -6.884 1.00 . A A . 33 VAL HG22 1 1
12 8425 1 1 41 VAL HG23 H -7.194 -18.411 -8.532 1.00 . A A . 33 VAL HG23 1 1
12 8426 1 1 41 VAL N N -5.221 -18.982 -5.389 1.00 . A A . 33 VAL N 1 1
12 8427 1 1 41 VAL O O -4.328 -21.924 -7.041 1.00 . A A . 33 VAL O 1 1
12 8428 1 1 42 LEU C C -2.073 -22.521 -5.692 1.00 . A A . 34 LEU C 1 1
12 8429 1 1 42 LEU CA C -1.764 -21.174 -6.339 1.00 . A A . 34 LEU CA 1 1
12 8430 1 1 42 LEU CB C -0.605 -20.504 -5.599 1.00 . A A . 34 LEU CB 1 1
12 8431 1 1 42 LEU CD1 C 0.777 -18.423 -5.641 1.00 . A A . 34 LEU CD1 1 1
12 8432 1 1 42 LEU CD2 C 1.021 -20.122 -7.455 1.00 . A A . 34 LEU CD2 1 1
12 8433 1 1 42 LEU CG C 0.033 -19.448 -6.500 1.00 . A A . 34 LEU CG 1 1
12 8434 1 1 42 LEU H H -2.848 -19.382 -6.016 1.00 . A A . 34 LEU H 1 1
12 8435 1 1 42 LEU HA H -1.473 -21.337 -7.366 1.00 . A A . 34 LEU HA 1 1
12 8436 1 1 42 LEU HB2 H -0.978 -20.034 -4.699 1.00 . A A . 34 LEU HB2 1 1
12 8437 1 1 42 LEU HB3 H 0.133 -21.247 -5.338 1.00 . A A . 34 LEU HB3 1 1
12 8438 1 1 42 LEU HD11 H 1.661 -18.091 -6.163 1.00 . A A . 34 LEU HD11 1 1
12 8439 1 1 42 LEU HD12 H 1.060 -18.878 -4.704 1.00 . A A . 34 LEU HD12 1 1
12 8440 1 1 42 LEU HD13 H 0.132 -17.579 -5.451 1.00 . A A . 34 LEU HD13 1 1
12 8441 1 1 42 LEU HD21 H 2.029 -19.946 -7.113 1.00 . A A . 34 LEU HD21 1 1
12 8442 1 1 42 LEU HD22 H 0.899 -19.712 -8.447 1.00 . A A . 34 LEU HD22 1 1
12 8443 1 1 42 LEU HD23 H 0.828 -21.185 -7.479 1.00 . A A . 34 LEU HD23 1 1
12 8444 1 1 42 LEU HG H -0.737 -18.948 -7.070 1.00 . A A . 34 LEU HG 1 1
12 8445 1 1 42 LEU N N -2.939 -20.311 -6.310 1.00 . A A . 34 LEU N 1 1
12 8446 1 1 42 LEU O O -1.571 -23.558 -6.126 1.00 . A A . 34 LEU O 1 1
12 8447 1 1 43 PHE C C -4.797 -23.857 -3.899 1.00 . A A . 35 PHE C 1 1
12 8448 1 1 43 PHE CA C -3.278 -23.724 -3.959 1.00 . A A . 35 PHE CA 1 1
12 8449 1 1 43 PHE CB C -2.707 -23.722 -2.541 1.00 . A A . 35 PHE CB 1 1
12 8450 1 1 43 PHE CD1 C -0.338 -24.558 -2.756 1.00 . A A . 35 PHE CD1 1 1
12 8451 1 1 43 PHE CD2 C -0.716 -22.176 -2.495 1.00 . A A . 35 PHE CD2 1 1
12 8452 1 1 43 PHE CE1 C 1.042 -24.332 -2.809 1.00 . A A . 35 PHE CE1 1 1
12 8453 1 1 43 PHE CE2 C 0.665 -21.951 -2.548 1.00 . A A . 35 PHE CE2 1 1
12 8454 1 1 43 PHE CG C -1.218 -23.479 -2.599 1.00 . A A . 35 PHE CG 1 1
12 8455 1 1 43 PHE CZ C 1.544 -23.029 -2.705 1.00 . A A . 35 PHE CZ 1 1
12 8456 1 1 43 PHE H H -3.261 -21.640 -4.343 1.00 . A A . 35 PHE H 1 1
12 8457 1 1 43 PHE HA H -2.874 -24.568 -4.498 1.00 . A A . 35 PHE HA 1 1
12 8458 1 1 43 PHE HB2 H -3.177 -22.939 -1.965 1.00 . A A . 35 PHE HB2 1 1
12 8459 1 1 43 PHE HB3 H -2.897 -24.676 -2.075 1.00 . A A . 35 PHE HB3 1 1
12 8460 1 1 43 PHE HD1 H -0.726 -25.563 -2.836 1.00 . A A . 35 PHE HD1 1 1
12 8461 1 1 43 PHE HD2 H -1.394 -21.345 -2.374 1.00 . A A . 35 PHE HD2 1 1
12 8462 1 1 43 PHE HE1 H 1.721 -25.164 -2.930 1.00 . A A . 35 PHE HE1 1 1
12 8463 1 1 43 PHE HE2 H 1.052 -20.946 -2.468 1.00 . A A . 35 PHE HE2 1 1
12 8464 1 1 43 PHE HZ H 2.609 -22.856 -2.746 1.00 . A A . 35 PHE HZ 1 1
12 8465 1 1 43 PHE N N -2.900 -22.496 -4.652 1.00 . A A . 35 PHE N 1 1
12 8466 1 1 43 PHE O O -5.403 -23.674 -2.844 1.00 . A A . 35 PHE O 1 1
12 8467 1 1 44 ILE C C -7.479 -24.089 -3.731 1.00 . A A . 36 ILE C 1 1
12 8468 1 1 44 ILE CA C -6.853 -24.332 -5.101 1.00 . A A . 36 ILE CA 1 1
12 8469 1 1 44 ILE CB C -7.209 -25.739 -5.583 1.00 . A A . 36 ILE CB 1 1
12 8470 1 1 44 ILE CD1 C -6.506 -24.900 -7.830 1.00 . A A . 36 ILE CD1 1 1
12 8471 1 1 44 ILE CG1 C -6.402 -26.065 -6.842 1.00 . A A . 36 ILE CG1 1 1
12 8472 1 1 44 ILE CG2 C -8.702 -25.806 -5.904 1.00 . A A . 36 ILE CG2 1 1
12 8473 1 1 44 ILE H H -4.868 -24.317 -5.846 1.00 . A A . 36 ILE H 1 1
12 8474 1 1 44 ILE HA H -7.250 -23.613 -5.801 1.00 . A A . 36 ILE HA 1 1
12 8475 1 1 44 ILE HB H -6.974 -26.455 -4.808 1.00 . A A . 36 ILE HB 1 1
12 8476 1 1 44 ILE HD11 H -5.840 -24.107 -7.522 1.00 . A A . 36 ILE HD11 1 1
12 8477 1 1 44 ILE HD12 H -7.521 -24.531 -7.847 1.00 . A A . 36 ILE HD12 1 1
12 8478 1 1 44 ILE HD13 H -6.229 -25.239 -8.817 1.00 . A A . 36 ILE HD13 1 1
12 8479 1 1 44 ILE HG12 H -5.367 -26.221 -6.576 1.00 . A A . 36 ILE HG12 1 1
12 8480 1 1 44 ILE HG13 H -6.796 -26.958 -7.301 1.00 . A A . 36 ILE HG13 1 1
12 8481 1 1 44 ILE HG21 H -9.181 -24.892 -5.586 1.00 . A A . 36 ILE HG21 1 1
12 8482 1 1 44 ILE HG22 H -9.145 -26.644 -5.385 1.00 . A A . 36 ILE HG22 1 1
12 8483 1 1 44 ILE HG23 H -8.836 -25.932 -6.969 1.00 . A A . 36 ILE HG23 1 1
12 8484 1 1 44 ILE N N -5.404 -24.180 -5.036 1.00 . A A . 36 ILE N 1 1
12 8485 1 1 44 ILE O O -7.935 -25.022 -3.071 1.00 . A A . 36 ILE O 1 1
12 8486 1 1 45 ALA C C -9.359 -23.278 -1.781 1.00 . A A . 37 ALA C 1 1
12 8487 1 1 45 ALA CA C -8.090 -22.469 -2.027 1.00 . A A . 37 ALA CA 1 1
12 8488 1 1 45 ALA CB C -8.420 -20.977 -2.003 1.00 . A A . 37 ALA CB 1 1
12 8489 1 1 45 ALA H H -7.104 -22.126 -3.872 1.00 . A A . 37 ALA H 1 1
12 8490 1 1 45 ALA HA H -7.381 -22.682 -1.242 1.00 . A A . 37 ALA HA 1 1
12 8491 1 1 45 ALA HB1 H -8.190 -20.541 -2.964 1.00 . A A . 37 ALA HB1 1 1
12 8492 1 1 45 ALA HB2 H -7.835 -20.490 -1.238 1.00 . A A . 37 ALA HB2 1 1
12 8493 1 1 45 ALA HB3 H -9.471 -20.844 -1.792 1.00 . A A . 37 ALA HB3 1 1
12 8494 1 1 45 ALA N N -7.496 -22.828 -3.311 1.00 . A A . 37 ALA N 1 1
12 8495 1 1 45 ALA O O -9.931 -23.858 -2.704 1.00 . A A . 37 ALA O 1 1
12 8496 1 1 46 PRO C C -12.142 -23.938 -1.206 1.00 . A A . 38 PRO C 1 1
12 8497 1 1 46 PRO CA C -11.033 -24.073 -0.167 1.00 . A A . 38 PRO CA 1 1
12 8498 1 1 46 PRO CB C -11.446 -23.435 1.161 1.00 . A A . 38 PRO CB 1 1
12 8499 1 1 46 PRO CD C -9.181 -22.655 0.600 1.00 . A A . 38 PRO CD 1 1
12 8500 1 1 46 PRO CG C -10.186 -22.891 1.751 1.00 . A A . 38 PRO CG 1 1
12 8501 1 1 46 PRO HA H -10.797 -25.113 -0.006 1.00 . A A . 38 PRO HA 1 1
12 8502 1 1 46 PRO HB2 H -12.154 -22.637 0.986 1.00 . A A . 38 PRO HB2 1 1
12 8503 1 1 46 PRO HB3 H -11.869 -24.177 1.819 1.00 . A A . 38 PRO HB3 1 1
12 8504 1 1 46 PRO HD2 H -9.057 -21.598 0.408 1.00 . A A . 38 PRO HD2 1 1
12 8505 1 1 46 PRO HD3 H -8.231 -23.115 0.826 1.00 . A A . 38 PRO HD3 1 1
12 8506 1 1 46 PRO HG2 H -10.388 -21.955 2.253 1.00 . A A . 38 PRO HG2 1 1
12 8507 1 1 46 PRO HG3 H -9.765 -23.601 2.444 1.00 . A A . 38 PRO HG3 1 1
12 8508 1 1 46 PRO N N -9.805 -23.321 -0.554 1.00 . A A . 38 PRO N 1 1
12 8509 1 1 46 PRO O O -12.399 -22.846 -1.715 1.00 . A A . 38 PRO O 1 1
12 8510 1 1 47 ARG C C -15.232 -25.065 -1.800 1.00 . A A . 39 ARG C 1 1
12 8511 1 1 47 ARG CA C -13.875 -25.045 -2.496 1.00 . A A . 39 ARG CA 1 1
12 8512 1 1 47 ARG CB C -13.754 -26.263 -3.415 1.00 . A A . 39 ARG CB 1 1
12 8513 1 1 47 ARG CD C -13.573 -28.754 -3.310 1.00 . A A . 39 ARG CD 1 1
12 8514 1 1 47 ARG CG C -14.201 -27.518 -2.661 1.00 . A A . 39 ARG CG 1 1
12 8515 1 1 47 ARG CZ C -13.064 -29.437 -5.583 1.00 . A A . 39 ARG CZ 1 1
12 8516 1 1 47 ARG H H -12.548 -25.893 -1.078 1.00 . A A . 39 ARG H 1 1
12 8517 1 1 47 ARG HA H -13.800 -24.150 -3.095 1.00 . A A . 39 ARG HA 1 1
12 8518 1 1 47 ARG HB2 H -14.381 -26.122 -4.284 1.00 . A A . 39 ARG HB2 1 1
12 8519 1 1 47 ARG HB3 H -12.727 -26.379 -3.725 1.00 . A A . 39 ARG HB3 1 1
12 8520 1 1 47 ARG HD2 H -12.507 -28.741 -3.147 1.00 . A A . 39 ARG HD2 1 1
12 8521 1 1 47 ARG HD3 H -13.992 -29.643 -2.861 1.00 . A A . 39 ARG HD3 1 1
12 8522 1 1 47 ARG HE H -14.607 -28.259 -5.093 1.00 . A A . 39 ARG HE 1 1
12 8523 1 1 47 ARG HG2 H -13.883 -27.451 -1.631 1.00 . A A . 39 ARG HG2 1 1
12 8524 1 1 47 ARG HG3 H -15.276 -27.599 -2.701 1.00 . A A . 39 ARG HG3 1 1
12 8525 1 1 47 ARG HH11 H -11.843 -30.115 -4.149 1.00 . A A . 39 ARG HH11 1 1
12 8526 1 1 47 ARG HH12 H -11.457 -30.616 -5.762 1.00 . A A . 39 ARG HH12 1 1
12 8527 1 1 47 ARG HH21 H -14.107 -28.913 -7.211 1.00 . A A . 39 ARG HH21 1 1
12 8528 1 1 47 ARG HH22 H -12.739 -29.937 -7.494 1.00 . A A . 39 ARG HH22 1 1
12 8529 1 1 47 ARG N N -12.796 -25.052 -1.515 1.00 . A A . 39 ARG N 1 1
12 8530 1 1 47 ARG NE N -13.841 -28.761 -4.743 1.00 . A A . 39 ARG NE 1 1
12 8531 1 1 47 ARG NH1 N -12.041 -30.109 -5.129 1.00 . A A . 39 ARG NH1 1 1
12 8532 1 1 47 ARG NH2 N -13.323 -29.429 -6.862 1.00 . A A . 39 ARG NH2 1 1
12 8533 1 1 47 ARG O O -15.475 -25.884 -0.915 1.00 . A A . 39 ARG O 1 1
12 8534 1 1 48 GLU C C -18.514 -24.192 -2.696 1.00 . A A . 40 GLU C 1 1
12 8535 1 1 48 GLU CA C -17.444 -24.078 -1.616 1.00 . A A . 40 GLU CA 1 1
12 8536 1 1 48 GLU CB C -17.609 -22.753 -0.870 1.00 . A A . 40 GLU CB 1 1
12 8537 1 1 48 GLU CD C -16.168 -21.547 -2.522 1.00 . A A . 40 GLU CD 1 1
12 8538 1 1 48 GLU CG C -16.350 -21.904 -1.050 1.00 . A A . 40 GLU CG 1 1
12 8539 1 1 48 GLU H H -15.861 -23.524 -2.913 1.00 . A A . 40 GLU H 1 1
12 8540 1 1 48 GLU HA H -17.563 -24.890 -0.916 1.00 . A A . 40 GLU HA 1 1
12 8541 1 1 48 GLU HB2 H -18.463 -22.221 -1.265 1.00 . A A . 40 GLU HB2 1 1
12 8542 1 1 48 GLU HB3 H -17.761 -22.948 0.182 1.00 . A A . 40 GLU HB3 1 1
12 8543 1 1 48 GLU HG2 H -16.442 -20.997 -0.470 1.00 . A A . 40 GLU HG2 1 1
12 8544 1 1 48 GLU HG3 H -15.489 -22.461 -0.709 1.00 . A A . 40 GLU HG3 1 1
12 8545 1 1 48 GLU N N -16.112 -24.154 -2.206 1.00 . A A . 40 GLU N 1 1
12 8546 1 1 48 GLU O O -18.255 -23.945 -3.873 1.00 . A A . 40 GLU O 1 1
12 8547 1 1 48 GLU OE1 O -16.939 -22.037 -3.329 1.00 . A A . 40 GLU OE1 1 1
12 8548 1 1 48 GLU OE2 O -15.260 -20.789 -2.819 1.00 . A A . 40 GLU OE2 1 1
12 8549 1 1 49 PRO C C -20.873 -23.638 -4.326 1.00 . A A . 41 PRO C 1 1
12 8550 1 1 49 PRO CA C -20.846 -24.729 -3.259 1.00 . A A . 41 PRO CA 1 1
12 8551 1 1 49 PRO CB C -22.080 -24.647 -2.360 1.00 . A A . 41 PRO CB 1 1
12 8552 1 1 49 PRO CD C -20.097 -24.858 -0.924 1.00 . A A . 41 PRO CD 1 1
12 8553 1 1 49 PRO CG C -21.621 -25.091 -1.010 1.00 . A A . 41 PRO CG 1 1
12 8554 1 1 49 PRO HA H -20.803 -25.702 -3.723 1.00 . A A . 41 PRO HA 1 1
12 8555 1 1 49 PRO HB2 H -22.443 -23.629 -2.320 1.00 . A A . 41 PRO HB2 1 1
12 8556 1 1 49 PRO HB3 H -22.852 -25.308 -2.723 1.00 . A A . 41 PRO HB3 1 1
12 8557 1 1 49 PRO HD2 H -19.865 -24.024 -0.276 1.00 . A A . 41 PRO HD2 1 1
12 8558 1 1 49 PRO HD3 H -19.602 -25.755 -0.583 1.00 . A A . 41 PRO HD3 1 1
12 8559 1 1 49 PRO HG2 H -22.119 -24.513 -0.244 1.00 . A A . 41 PRO HG2 1 1
12 8560 1 1 49 PRO HG3 H -21.827 -26.141 -0.876 1.00 . A A . 41 PRO HG3 1 1
12 8561 1 1 49 PRO N N -19.706 -24.561 -2.311 1.00 . A A . 41 PRO N 1 1
12 8562 1 1 49 PRO O O -21.415 -22.555 -4.106 1.00 . A A . 41 PRO O 1 1
12 8563 1 1 50 GLY C C -19.899 -21.575 -6.062 1.00 . A A . 42 GLY C 1 1
12 8564 1 1 50 GLY CA C -20.248 -22.968 -6.574 1.00 . A A . 42 GLY CA 1 1
12 8565 1 1 50 GLY H H -19.867 -24.810 -5.598 1.00 . A A . 42 GLY H 1 1
12 8566 1 1 50 GLY HA2 H -19.505 -23.277 -7.296 1.00 . A A . 42 GLY HA2 1 1
12 8567 1 1 50 GLY HA3 H -21.215 -22.935 -7.050 1.00 . A A . 42 GLY HA3 1 1
12 8568 1 1 50 GLY N N -20.284 -23.931 -5.481 1.00 . A A . 42 GLY N 1 1
12 8569 1 1 50 GLY O O -20.198 -20.572 -6.710 1.00 . A A . 42 GLY O 1 1
12 8570 1 1 51 ALA C C -20.043 -19.252 -4.380 1.00 . A A . 43 ALA C 1 1
12 8571 1 1 51 ALA CA C -18.886 -20.244 -4.301 1.00 . A A . 43 ALA CA 1 1
12 8572 1 1 51 ALA CB C -17.670 -19.669 -5.028 1.00 . A A . 43 ALA CB 1 1
12 8573 1 1 51 ALA H H -19.048 -22.353 -4.426 1.00 . A A . 43 ALA H 1 1
12 8574 1 1 51 ALA HA H -18.630 -20.401 -3.264 1.00 . A A . 43 ALA HA 1 1
12 8575 1 1 51 ALA HB1 H -17.004 -20.473 -5.306 1.00 . A A . 43 ALA HB1 1 1
12 8576 1 1 51 ALA HB2 H -17.150 -18.982 -4.376 1.00 . A A . 43 ALA HB2 1 1
12 8577 1 1 51 ALA HB3 H -17.993 -19.147 -5.916 1.00 . A A . 43 ALA HB3 1 1
12 8578 1 1 51 ALA N N -19.266 -21.521 -4.895 1.00 . A A . 43 ALA N 1 1
12 8579 1 1 51 ALA O O -19.842 -18.040 -4.292 1.00 . A A . 43 ALA O 1 1
12 8580 1 1 52 VAL C C -23.414 -19.243 -3.514 1.00 . A A . 44 VAL C 1 1
12 8581 1 1 52 VAL CA C -22.436 -18.925 -4.640 1.00 . A A . 44 VAL CA 1 1
12 8582 1 1 52 VAL CB C -23.123 -19.136 -5.991 1.00 . A A . 44 VAL CB 1 1
12 8583 1 1 52 VAL CG1 C -24.428 -18.339 -6.028 1.00 . A A . 44 VAL CG1 1 1
12 8584 1 1 52 VAL CG2 C -22.201 -18.653 -7.111 1.00 . A A . 44 VAL CG2 1 1
12 8585 1 1 52 VAL H H -21.354 -20.747 -4.606 1.00 . A A . 44 VAL H 1 1
12 8586 1 1 52 VAL HA H -22.132 -17.893 -4.561 1.00 . A A . 44 VAL HA 1 1
12 8587 1 1 52 VAL HB H -23.339 -20.186 -6.125 1.00 . A A . 44 VAL HB 1 1
12 8588 1 1 52 VAL HG11 H -24.290 -17.397 -5.518 1.00 . A A . 44 VAL HG11 1 1
12 8589 1 1 52 VAL HG12 H -25.209 -18.902 -5.538 1.00 . A A . 44 VAL HG12 1 1
12 8590 1 1 52 VAL HG13 H -24.708 -18.154 -7.055 1.00 . A A . 44 VAL HG13 1 1
12 8591 1 1 52 VAL HG21 H -22.607 -17.755 -7.552 1.00 . A A . 44 VAL HG21 1 1
12 8592 1 1 52 VAL HG22 H -22.122 -19.421 -7.867 1.00 . A A . 44 VAL HG22 1 1
12 8593 1 1 52 VAL HG23 H -21.220 -18.444 -6.707 1.00 . A A . 44 VAL HG23 1 1
12 8594 1 1 52 VAL N N -21.253 -19.775 -4.546 1.00 . A A . 44 VAL N 1 1
12 8595 1 1 52 VAL O O -24.065 -18.347 -2.974 1.00 . A A . 44 VAL O 1 1
12 8596 1 1 53 SER C C -23.677 -20.989 -0.762 1.00 . A A . 45 SER C 1 1
12 8597 1 1 53 SER CA C -24.413 -20.944 -2.098 1.00 . A A . 45 SER CA 1 1
12 8598 1 1 53 SER CB C -24.985 -22.324 -2.414 1.00 . A A . 45 SER CB 1 1
12 8599 1 1 53 SER H H -22.971 -21.191 -3.632 1.00 . A A . 45 SER H 1 1
12 8600 1 1 53 SER HA H -25.226 -20.237 -2.025 1.00 . A A . 45 SER HA 1 1
12 8601 1 1 53 SER HB2 H -24.562 -22.690 -3.335 1.00 . A A . 45 SER HB2 1 1
12 8602 1 1 53 SER HB3 H -24.740 -23.008 -1.612 1.00 . A A . 45 SER HB3 1 1
12 8603 1 1 53 SER HG H -26.799 -22.852 -1.949 1.00 . A A . 45 SER HG 1 1
12 8604 1 1 53 SER N N -23.513 -20.521 -3.164 1.00 . A A . 45 SER N 1 1
12 8605 1 1 53 SER O O -22.490 -20.671 -0.686 1.00 . A A . 45 SER O 1 1
12 8606 1 1 53 SER OG O -26.397 -22.227 -2.555 1.00 . A A . 45 SER OG 1 1
12 8607 1 1 54 TYR C C -24.179 -22.772 2.301 1.00 . A A . 46 TYR C 1 1
12 8608 1 1 54 TYR CA C -23.795 -21.464 1.617 1.00 . A A . 46 TYR CA 1 1
12 8609 1 1 54 TYR CB C -24.268 -20.283 2.467 1.00 . A A . 46 TYR CB 1 1
12 8610 1 1 54 TYR CD1 C -22.192 -19.639 3.746 1.00 . A A . 46 TYR CD1 1 1
12 8611 1 1 54 TYR CD2 C -22.944 -18.204 1.942 1.00 . A A . 46 TYR CD2 1 1
12 8612 1 1 54 TYR CE1 C -21.117 -18.776 3.984 1.00 . A A . 46 TYR CE1 1 1
12 8613 1 1 54 TYR CE2 C -21.867 -17.339 2.181 1.00 . A A . 46 TYR CE2 1 1
12 8614 1 1 54 TYR CG C -23.106 -19.353 2.724 1.00 . A A . 46 TYR CG 1 1
12 8615 1 1 54 TYR CZ C -20.954 -17.627 3.202 1.00 . A A . 46 TYR CZ 1 1
12 8616 1 1 54 TYR H H -25.329 -21.637 0.164 1.00 . A A . 46 TYR H 1 1
12 8617 1 1 54 TYR HA H -22.720 -21.419 1.524 1.00 . A A . 46 TYR HA 1 1
12 8618 1 1 54 TYR HB2 H -25.046 -19.751 1.941 1.00 . A A . 46 TYR HB2 1 1
12 8619 1 1 54 TYR HB3 H -24.651 -20.648 3.408 1.00 . A A . 46 TYR HB3 1 1
12 8620 1 1 54 TYR HD1 H -22.318 -20.525 4.349 1.00 . A A . 46 TYR HD1 1 1
12 8621 1 1 54 TYR HD2 H -23.649 -17.981 1.155 1.00 . A A . 46 TYR HD2 1 1
12 8622 1 1 54 TYR HE1 H -20.412 -18.997 4.773 1.00 . A A . 46 TYR HE1 1 1
12 8623 1 1 54 TYR HE2 H -21.743 -16.452 1.577 1.00 . A A . 46 TYR HE2 1 1
12 8624 1 1 54 TYR HH H -19.470 -16.588 2.596 1.00 . A A . 46 TYR HH 1 1
12 8625 1 1 54 TYR N N -24.389 -21.389 0.286 1.00 . A A . 46 TYR N 1 1
12 8626 1 1 54 TYR O O -23.415 -23.225 3.139 1.00 . A A . 46 TYR O 1 1
12 8627 1 1 54 TYR OXT O -25.229 -23.301 1.978 1.00 . A A . 46 TYR OXT 1 1
12 8628 1 1 54 TYR OH O -19.893 -16.776 3.437 1.00 . A A . 46 TYR OH 1 1
13 8629 1 1 9 ALA C C -2.986 25.708 8.035 1.00 . A A . 1 ALA C 1 1
13 8630 1 1 9 ALA CA C -3.344 27.055 7.416 1.00 . A A . 1 ALA CA 1 1
13 8631 1 1 9 ALA CB C -2.402 27.363 6.250 1.00 . A A . 1 ALA CB 1 1
13 8632 1 1 9 ALA H H -4.105 28.662 8.500 1.00 . A A . 1 ALA H 1 1
13 8633 1 1 9 ALA HA H -4.362 27.026 7.055 1.00 . A A . 1 ALA HA 1 1
13 8634 1 1 9 ALA HB1 H -1.410 27.001 6.484 1.00 . A A . 1 ALA HB1 1 1
13 8635 1 1 9 ALA HB2 H -2.366 28.430 6.087 1.00 . A A . 1 ALA HB2 1 1
13 8636 1 1 9 ALA HB3 H -2.761 26.873 5.357 1.00 . A A . 1 ALA HB3 1 1
13 8637 1 1 9 ALA N N -3.218 28.122 8.448 1.00 . A A . 1 ALA N 1 1
13 8638 1 1 9 ALA O O -2.688 24.748 7.325 1.00 . A A . 1 ALA O 1 1
13 8639 1 1 10 SER C C -3.735 23.335 9.759 1.00 . A A . 2 SER C 1 1
13 8640 1 1 10 SER CA C -2.697 24.410 10.066 1.00 . A A . 2 SER CA 1 1
13 8641 1 1 10 SER CB C -2.653 24.663 11.573 1.00 . A A . 2 SER CB 1 1
13 8642 1 1 10 SER H H -3.258 26.445 9.876 1.00 . A A . 2 SER H 1 1
13 8643 1 1 10 SER HA H -1.727 24.063 9.742 1.00 . A A . 2 SER HA 1 1
13 8644 1 1 10 SER HB2 H -2.595 25.722 11.760 1.00 . A A . 2 SER HB2 1 1
13 8645 1 1 10 SER HB3 H -3.550 24.267 12.029 1.00 . A A . 2 SER HB3 1 1
13 8646 1 1 10 SER HG H -0.757 24.228 11.557 1.00 . A A . 2 SER HG 1 1
13 8647 1 1 10 SER N N -3.017 25.645 9.361 1.00 . A A . 2 SER N 1 1
13 8648 1 1 10 SER O O -3.400 22.157 9.622 1.00 . A A . 2 SER O 1 1
13 8649 1 1 10 SER OG O -1.507 24.028 12.123 1.00 . A A . 2 SER OG 1 1
13 8650 1 1 11 LYS C C -5.873 22.176 7.986 1.00 . A A . 3 LYS C 1 1
13 8651 1 1 11 LYS CA C -6.071 22.810 9.359 1.00 . A A . 3 LYS CA 1 1
13 8652 1 1 11 LYS CB C -7.418 23.535 9.398 1.00 . A A . 3 LYS CB 1 1
13 8653 1 1 11 LYS CD C -9.611 22.653 10.207 1.00 . A A . 3 LYS CD 1 1
13 8654 1 1 11 LYS CE C -9.053 22.117 11.528 1.00 . A A . 3 LYS CE 1 1
13 8655 1 1 11 LYS CG C -8.543 22.538 9.118 1.00 . A A . 3 LYS CG 1 1
13 8656 1 1 11 LYS H H -5.200 24.697 9.771 1.00 . A A . 3 LYS H 1 1
13 8657 1 1 11 LYS HA H -6.073 22.032 10.108 1.00 . A A . 3 LYS HA 1 1
13 8658 1 1 11 LYS HB2 H -7.561 23.976 10.373 1.00 . A A . 3 LYS HB2 1 1
13 8659 1 1 11 LYS HB3 H -7.432 24.310 8.647 1.00 . A A . 3 LYS HB3 1 1
13 8660 1 1 11 LYS HD2 H -9.892 23.689 10.328 1.00 . A A . 3 LYS HD2 1 1
13 8661 1 1 11 LYS HD3 H -10.478 22.074 9.925 1.00 . A A . 3 LYS HD3 1 1
13 8662 1 1 11 LYS HE2 H -7.990 21.950 11.428 1.00 . A A . 3 LYS HE2 1 1
13 8663 1 1 11 LYS HE3 H -9.232 22.837 12.312 1.00 . A A . 3 LYS HE3 1 1
13 8664 1 1 11 LYS HG2 H -8.985 22.754 8.156 1.00 . A A . 3 LYS HG2 1 1
13 8665 1 1 11 LYS HG3 H -8.144 21.535 9.113 1.00 . A A . 3 LYS HG3 1 1
13 8666 1 1 11 LYS HZ1 H -9.357 20.474 12.769 1.00 . A A . 3 LYS HZ1 1 1
13 8667 1 1 11 LYS HZ2 H -9.545 20.135 11.118 1.00 . A A . 3 LYS HZ2 1 1
13 8668 1 1 11 LYS HZ3 H -10.752 20.992 11.951 1.00 . A A . 3 LYS HZ3 1 1
13 8669 1 1 11 LYS N N -4.993 23.747 9.651 1.00 . A A . 3 LYS N 1 1
13 8670 1 1 11 LYS NZ N -9.728 20.832 11.868 1.00 . A A . 3 LYS NZ 1 1
13 8671 1 1 11 LYS O O -6.068 20.972 7.814 1.00 . A A . 3 LYS O 1 1
13 8672 1 1 12 GLU C C -4.138 21.481 5.627 1.00 . A A . 4 GLU C 1 1
13 8673 1 1 12 GLU CA C -5.270 22.501 5.656 1.00 . A A . 4 GLU CA 1 1
13 8674 1 1 12 GLU CB C -4.933 23.668 4.726 1.00 . A A . 4 GLU CB 1 1
13 8675 1 1 12 GLU CD C -5.032 24.324 2.313 1.00 . A A . 4 GLU CD 1 1
13 8676 1 1 12 GLU CG C -5.710 23.517 3.416 1.00 . A A . 4 GLU CG 1 1
13 8677 1 1 12 GLU H H -5.336 23.941 7.210 1.00 . A A . 4 GLU H 1 1
13 8678 1 1 12 GLU HA H -6.177 22.030 5.309 1.00 . A A . 4 GLU HA 1 1
13 8679 1 1 12 GLU HB2 H -5.206 24.598 5.202 1.00 . A A . 4 GLU HB2 1 1
13 8680 1 1 12 GLU HB3 H -3.874 23.666 4.516 1.00 . A A . 4 GLU HB3 1 1
13 8681 1 1 12 GLU HG2 H -5.736 22.474 3.134 1.00 . A A . 4 GLU HG2 1 1
13 8682 1 1 12 GLU HG3 H -6.717 23.876 3.554 1.00 . A A . 4 GLU HG3 1 1
13 8683 1 1 12 GLU N N -5.483 22.992 7.012 1.00 . A A . 4 GLU N 1 1
13 8684 1 1 12 GLU O O -4.242 20.442 4.974 1.00 . A A . 4 GLU O 1 1
13 8685 1 1 12 GLU OE1 O -4.165 25.119 2.635 1.00 . A A . 4 GLU OE1 1 1
13 8686 1 1 12 GLU OE2 O -5.391 24.134 1.163 1.00 . A A . 4 GLU OE2 1 1
13 8687 1 1 13 LEU C C -2.305 19.548 7.014 1.00 . A A . 5 LEU C 1 1
13 8688 1 1 13 LEU CA C -1.911 20.882 6.389 1.00 . A A . 5 LEU CA 1 1
13 8689 1 1 13 LEU CB C -0.783 21.518 7.204 1.00 . A A . 5 LEU CB 1 1
13 8690 1 1 13 LEU CD1 C 0.466 23.681 7.245 1.00 . A A . 5 LEU CD1 1 1
13 8691 1 1 13 LEU CD2 C 1.120 21.892 5.630 1.00 . A A . 5 LEU CD2 1 1
13 8692 1 1 13 LEU CG C -0.056 22.556 6.349 1.00 . A A . 5 LEU CG 1 1
13 8693 1 1 13 LEU H H -3.029 22.625 6.839 1.00 . A A . 5 LEU H 1 1
13 8694 1 1 13 LEU HA H -1.558 20.708 5.384 1.00 . A A . 5 LEU HA 1 1
13 8695 1 1 13 LEU HB2 H -1.197 21.996 8.079 1.00 . A A . 5 LEU HB2 1 1
13 8696 1 1 13 LEU HB3 H -0.084 20.753 7.509 1.00 . A A . 5 LEU HB3 1 1
13 8697 1 1 13 LEU HD11 H 1.118 23.267 7.999 1.00 . A A . 5 LEU HD11 1 1
13 8698 1 1 13 LEU HD12 H -0.367 24.178 7.721 1.00 . A A . 5 LEU HD12 1 1
13 8699 1 1 13 LEU HD13 H 1.014 24.393 6.646 1.00 . A A . 5 LEU HD13 1 1
13 8700 1 1 13 LEU HD21 H 1.888 21.648 6.347 1.00 . A A . 5 LEU HD21 1 1
13 8701 1 1 13 LEU HD22 H 1.518 22.569 4.890 1.00 . A A . 5 LEU HD22 1 1
13 8702 1 1 13 LEU HD23 H 0.780 20.989 5.144 1.00 . A A . 5 LEU HD23 1 1
13 8703 1 1 13 LEU HG H -0.742 22.966 5.621 1.00 . A A . 5 LEU HG 1 1
13 8704 1 1 13 LEU N N -3.056 21.783 6.339 1.00 . A A . 5 LEU N 1 1
13 8705 1 1 13 LEU O O -1.903 18.486 6.537 1.00 . A A . 5 LEU O 1 1
13 8706 1 1 14 GLU C C -4.377 17.536 7.848 1.00 . A A . 6 GLU C 1 1
13 8707 1 1 14 GLU CA C -3.526 18.399 8.771 1.00 . A A . 6 GLU CA 1 1
13 8708 1 1 14 GLU CB C -4.334 18.769 10.017 1.00 . A A . 6 GLU CB 1 1
13 8709 1 1 14 GLU CD C -5.234 17.899 12.183 1.00 . A A . 6 GLU CD 1 1
13 8710 1 1 14 GLU CG C -4.322 17.596 10.999 1.00 . A A . 6 GLU CG 1 1
13 8711 1 1 14 GLU H H -3.385 20.484 8.415 1.00 . A A . 6 GLU H 1 1
13 8712 1 1 14 GLU HA H -2.656 17.837 9.074 1.00 . A A . 6 GLU HA 1 1
13 8713 1 1 14 GLU HB2 H -3.896 19.638 10.485 1.00 . A A . 6 GLU HB2 1 1
13 8714 1 1 14 GLU HB3 H -5.353 18.986 9.732 1.00 . A A . 6 GLU HB3 1 1
13 8715 1 1 14 GLU HG2 H -4.668 16.705 10.497 1.00 . A A . 6 GLU HG2 1 1
13 8716 1 1 14 GLU HG3 H -3.315 17.439 11.356 1.00 . A A . 6 GLU HG3 1 1
13 8717 1 1 14 GLU N N -3.090 19.610 8.084 1.00 . A A . 6 GLU N 1 1
13 8718 1 1 14 GLU O O -4.161 16.328 7.737 1.00 . A A . 6 GLU O 1 1
13 8719 1 1 14 GLU OE1 O -5.144 18.995 12.712 1.00 . A A . 6 GLU OE1 1 1
13 8720 1 1 14 GLU OE2 O -6.011 17.031 12.543 1.00 . A A . 6 GLU OE2 1 1
13 8721 1 1 15 LEU C C -5.417 16.745 5.182 1.00 . A A . 7 LEU C 1 1
13 8722 1 1 15 LEU CA C -6.226 17.436 6.275 1.00 . A A . 7 LEU CA 1 1
13 8723 1 1 15 LEU CB C -7.226 18.402 5.638 1.00 . A A . 7 LEU CB 1 1
13 8724 1 1 15 LEU CD1 C -8.778 20.228 6.344 1.00 . A A . 7 LEU CD1 1 1
13 8725 1 1 15 LEU CD2 C -9.425 17.839 6.680 1.00 . A A . 7 LEU CD2 1 1
13 8726 1 1 15 LEU CG C -8.259 18.831 6.682 1.00 . A A . 7 LEU CG 1 1
13 8727 1 1 15 LEU H H -5.467 19.125 7.309 1.00 . A A . 7 LEU H 1 1
13 8728 1 1 15 LEU HA H -6.769 16.690 6.834 1.00 . A A . 7 LEU HA 1 1
13 8729 1 1 15 LEU HB2 H -6.703 19.273 5.270 1.00 . A A . 7 LEU HB2 1 1
13 8730 1 1 15 LEU HB3 H -7.729 17.912 4.818 1.00 . A A . 7 LEU HB3 1 1
13 8731 1 1 15 LEU HD11 H -9.161 20.235 5.333 1.00 . A A . 7 LEU HD11 1 1
13 8732 1 1 15 LEU HD12 H -7.973 20.943 6.429 1.00 . A A . 7 LEU HD12 1 1
13 8733 1 1 15 LEU HD13 H -9.570 20.494 7.029 1.00 . A A . 7 LEU HD13 1 1
13 8734 1 1 15 LEU HD21 H -9.051 16.842 6.498 1.00 . A A . 7 LEU HD21 1 1
13 8735 1 1 15 LEU HD22 H -10.125 18.109 5.904 1.00 . A A . 7 LEU HD22 1 1
13 8736 1 1 15 LEU HD23 H -9.923 17.867 7.640 1.00 . A A . 7 LEU HD23 1 1
13 8737 1 1 15 LEU HG H -7.797 18.845 7.659 1.00 . A A . 7 LEU HG 1 1
13 8738 1 1 15 LEU N N -5.344 18.160 7.184 1.00 . A A . 7 LEU N 1 1
13 8739 1 1 15 LEU O O -5.687 15.597 4.829 1.00 . A A . 7 LEU O 1 1
13 8740 1 1 16 ILE C C -2.916 15.602 4.083 1.00 . A A . 8 ILE C 1 1
13 8741 1 1 16 ILE CA C -3.575 16.892 3.605 1.00 . A A . 8 ILE CA 1 1
13 8742 1 1 16 ILE CB C -2.497 17.902 3.211 1.00 . A A . 8 ILE CB 1 1
13 8743 1 1 16 ILE CD1 C -2.238 20.288 2.512 1.00 . A A . 8 ILE CD1 1 1
13 8744 1 1 16 ILE CG1 C -3.139 19.054 2.434 1.00 . A A . 8 ILE CG1 1 1
13 8745 1 1 16 ILE CG2 C -1.450 17.216 2.331 1.00 . A A . 8 ILE CG2 1 1
13 8746 1 1 16 ILE H H -4.260 18.365 4.966 1.00 . A A . 8 ILE H 1 1
13 8747 1 1 16 ILE HA H -4.183 16.674 2.739 1.00 . A A . 8 ILE HA 1 1
13 8748 1 1 16 ILE HB H -2.022 18.286 4.102 1.00 . A A . 8 ILE HB 1 1
13 8749 1 1 16 ILE HD11 H -2.612 20.958 3.271 1.00 . A A . 8 ILE HD11 1 1
13 8750 1 1 16 ILE HD12 H -2.233 20.791 1.557 1.00 . A A . 8 ILE HD12 1 1
13 8751 1 1 16 ILE HD13 H -1.233 19.984 2.765 1.00 . A A . 8 ILE HD13 1 1
13 8752 1 1 16 ILE HG12 H -3.265 18.764 1.401 1.00 . A A . 8 ILE HG12 1 1
13 8753 1 1 16 ILE HG13 H -4.101 19.285 2.864 1.00 . A A . 8 ILE HG13 1 1
13 8754 1 1 16 ILE HG21 H -0.929 17.958 1.746 1.00 . A A . 8 ILE HG21 1 1
13 8755 1 1 16 ILE HG22 H -1.940 16.516 1.670 1.00 . A A . 8 ILE HG22 1 1
13 8756 1 1 16 ILE HG23 H -0.745 16.687 2.956 1.00 . A A . 8 ILE HG23 1 1
13 8757 1 1 16 ILE N N -4.424 17.452 4.650 1.00 . A A . 8 ILE N 1 1
13 8758 1 1 16 ILE O O -2.971 14.576 3.404 1.00 . A A . 8 ILE O 1 1
13 8759 1 1 17 THR C C -2.575 13.294 5.834 1.00 . A A . 9 THR C 1 1
13 8760 1 1 17 THR CA C -1.629 14.490 5.818 1.00 . A A . 9 THR CA 1 1
13 8761 1 1 17 THR CB C -1.157 14.790 7.241 1.00 . A A . 9 THR CB 1 1
13 8762 1 1 17 THR CG2 C -0.340 13.609 7.769 1.00 . A A . 9 THR CG2 1 1
13 8763 1 1 17 THR H H -2.286 16.504 5.755 1.00 . A A . 9 THR H 1 1
13 8764 1 1 17 THR HA H -0.771 14.251 5.207 1.00 . A A . 9 THR HA 1 1
13 8765 1 1 17 THR HB H -2.013 14.944 7.880 1.00 . A A . 9 THR HB 1 1
13 8766 1 1 17 THR HG1 H -0.805 16.630 6.717 1.00 . A A . 9 THR HG1 1 1
13 8767 1 1 17 THR HG21 H -0.868 13.143 8.588 1.00 . A A . 9 THR HG21 1 1
13 8768 1 1 17 THR HG22 H 0.620 13.961 8.115 1.00 . A A . 9 THR HG22 1 1
13 8769 1 1 17 THR HG23 H -0.197 12.888 6.977 1.00 . A A . 9 THR HG23 1 1
13 8770 1 1 17 THR N N -2.296 15.661 5.257 1.00 . A A . 9 THR N 1 1
13 8771 1 1 17 THR O O -2.202 12.189 5.436 1.00 . A A . 9 THR O 1 1
13 8772 1 1 17 THR OG1 O -0.352 15.959 7.233 1.00 . A A . 9 THR OG1 1 1
13 8773 1 1 18 LEU C C -5.183 11.989 4.970 1.00 . A A . 10 LEU C 1 1
13 8774 1 1 18 LEU CA C -4.787 12.448 6.369 1.00 . A A . 10 LEU CA 1 1
13 8775 1 1 18 LEU CB C -6.030 12.933 7.118 1.00 . A A . 10 LEU CB 1 1
13 8776 1 1 18 LEU CD1 C -4.761 12.811 9.267 1.00 . A A . 10 LEU CD1 1 1
13 8777 1 1 18 LEU CD2 C -7.259 12.868 9.292 1.00 . A A . 10 LEU CD2 1 1
13 8778 1 1 18 LEU CG C -6.028 12.361 8.537 1.00 . A A . 10 LEU CG 1 1
13 8779 1 1 18 LEU H H -4.043 14.419 6.596 1.00 . A A . 10 LEU H 1 1
13 8780 1 1 18 LEU HA H -4.362 11.613 6.904 1.00 . A A . 10 LEU HA 1 1
13 8781 1 1 18 LEU HB2 H -6.023 14.013 7.164 1.00 . A A . 10 LEU HB2 1 1
13 8782 1 1 18 LEU HB3 H -6.916 12.601 6.599 1.00 . A A . 10 LEU HB3 1 1
13 8783 1 1 18 LEU HD11 H -4.029 12.016 9.239 1.00 . A A . 10 LEU HD11 1 1
13 8784 1 1 18 LEU HD12 H -5.002 13.043 10.293 1.00 . A A . 10 LEU HD12 1 1
13 8785 1 1 18 LEU HD13 H -4.359 13.688 8.783 1.00 . A A . 10 LEU HD13 1 1
13 8786 1 1 18 LEU HD21 H -6.945 13.361 10.200 1.00 . A A . 10 LEU HD21 1 1
13 8787 1 1 18 LEU HD22 H -7.898 12.033 9.538 1.00 . A A . 10 LEU HD22 1 1
13 8788 1 1 18 LEU HD23 H -7.798 13.566 8.671 1.00 . A A . 10 LEU HD23 1 1
13 8789 1 1 18 LEU HG H -6.052 11.282 8.489 1.00 . A A . 10 LEU HG 1 1
13 8790 1 1 18 LEU N N -3.799 13.518 6.297 1.00 . A A . 10 LEU N 1 1
13 8791 1 1 18 LEU O O -5.316 10.792 4.712 1.00 . A A . 10 LEU O 1 1
13 8792 1 1 19 THR C C -4.768 11.631 2.088 1.00 . A A . 11 THR C 1 1
13 8793 1 1 19 THR CA C -5.748 12.629 2.696 1.00 . A A . 11 THR CA 1 1
13 8794 1 1 19 THR CB C -5.770 13.905 1.851 1.00 . A A . 11 THR CB 1 1
13 8795 1 1 19 THR CG2 C -6.130 13.557 0.406 1.00 . A A . 11 THR CG2 1 1
13 8796 1 1 19 THR H H -5.248 13.885 4.329 1.00 . A A . 11 THR H 1 1
13 8797 1 1 19 THR HA H -6.736 12.195 2.697 1.00 . A A . 11 THR HA 1 1
13 8798 1 1 19 THR HB H -4.796 14.370 1.872 1.00 . A A . 11 THR HB 1 1
13 8799 1 1 19 THR HG1 H -7.183 14.365 3.106 1.00 . A A . 11 THR HG1 1 1
13 8800 1 1 19 THR HG21 H -6.803 12.711 0.396 1.00 . A A . 11 THR HG21 1 1
13 8801 1 1 19 THR HG22 H -5.231 13.307 -0.139 1.00 . A A . 11 THR HG22 1 1
13 8802 1 1 19 THR HG23 H -6.610 14.405 -0.061 1.00 . A A . 11 THR HG23 1 1
13 8803 1 1 19 THR N N -5.369 12.948 4.068 1.00 . A A . 11 THR N 1 1
13 8804 1 1 19 THR O O -5.174 10.646 1.470 1.00 . A A . 11 THR O 1 1
13 8805 1 1 19 THR OG1 O -6.736 14.804 2.378 1.00 . A A . 11 THR OG1 1 1
13 8806 1 1 20 VAL C C -2.496 9.649 2.412 1.00 . A A . 12 VAL C 1 1
13 8807 1 1 20 VAL CA C -2.449 11.011 1.725 1.00 . A A . 12 VAL CA 1 1
13 8808 1 1 20 VAL CB C -1.067 11.637 1.923 1.00 . A A . 12 VAL CB 1 1
13 8809 1 1 20 VAL CG1 C 0.012 10.629 1.525 1.00 . A A . 12 VAL CG1 1 1
13 8810 1 1 20 VAL CG2 C -0.946 12.886 1.049 1.00 . A A . 12 VAL CG2 1 1
13 8811 1 1 20 VAL H H -3.213 12.690 2.767 1.00 . A A . 12 VAL H 1 1
13 8812 1 1 20 VAL HA H -2.620 10.876 0.668 1.00 . A A . 12 VAL HA 1 1
13 8813 1 1 20 VAL HB H -0.942 11.907 2.963 1.00 . A A . 12 VAL HB 1 1
13 8814 1 1 20 VAL HG11 H -0.310 10.083 0.652 1.00 . A A . 12 VAL HG11 1 1
13 8815 1 1 20 VAL HG12 H 0.181 9.942 2.340 1.00 . A A . 12 VAL HG12 1 1
13 8816 1 1 20 VAL HG13 H 0.929 11.154 1.302 1.00 . A A . 12 VAL HG13 1 1
13 8817 1 1 20 VAL HG21 H -0.283 12.684 0.222 1.00 . A A . 12 VAL HG21 1 1
13 8818 1 1 20 VAL HG22 H -0.548 13.700 1.638 1.00 . A A . 12 VAL HG22 1 1
13 8819 1 1 20 VAL HG23 H -1.920 13.160 0.673 1.00 . A A . 12 VAL HG23 1 1
13 8820 1 1 20 VAL N N -3.477 11.892 2.265 1.00 . A A . 12 VAL N 1 1
13 8821 1 1 20 VAL O O -2.422 8.609 1.756 1.00 . A A . 12 VAL O 1 1
13 8822 1 1 21 GLY C C -3.759 7.496 3.943 1.00 . A A . 13 GLY C 1 1
13 8823 1 1 21 GLY CA C -2.683 8.423 4.499 1.00 . A A . 13 GLY CA 1 1
13 8824 1 1 21 GLY H H -2.667 10.522 4.206 1.00 . A A . 13 GLY H 1 1
13 8825 1 1 21 GLY HA2 H -1.724 7.926 4.451 1.00 . A A . 13 GLY HA2 1 1
13 8826 1 1 21 GLY HA3 H -2.913 8.652 5.529 1.00 . A A . 13 GLY HA3 1 1
13 8827 1 1 21 GLY N N -2.619 9.663 3.735 1.00 . A A . 13 GLY N 1 1
13 8828 1 1 21 GLY O O -3.542 6.290 3.807 1.00 . A A . 13 GLY O 1 1
13 8829 1 1 22 PHE C C -5.642 6.683 1.732 1.00 . A A . 14 PHE C 1 1
13 8830 1 1 22 PHE CA C -6.019 7.277 3.085 1.00 . A A . 14 PHE CA 1 1
13 8831 1 1 22 PHE CB C -7.261 8.157 2.931 1.00 . A A . 14 PHE CB 1 1
13 8832 1 1 22 PHE CD1 C -8.959 6.350 3.383 1.00 . A A . 14 PHE CD1 1 1
13 8833 1 1 22 PHE CD2 C -8.991 7.468 1.232 1.00 . A A . 14 PHE CD2 1 1
13 8834 1 1 22 PHE CE1 C -10.045 5.560 2.988 1.00 . A A . 14 PHE CE1 1 1
13 8835 1 1 22 PHE CE2 C -10.078 6.679 0.837 1.00 . A A . 14 PHE CE2 1 1
13 8836 1 1 22 PHE CG C -8.432 7.304 2.505 1.00 . A A . 14 PHE CG 1 1
13 8837 1 1 22 PHE CZ C -10.604 5.724 1.716 1.00 . A A . 14 PHE CZ 1 1
13 8838 1 1 22 PHE H H -5.030 9.029 3.753 1.00 . A A . 14 PHE H 1 1
13 8839 1 1 22 PHE HA H -6.245 6.475 3.771 1.00 . A A . 14 PHE HA 1 1
13 8840 1 1 22 PHE HB2 H -7.486 8.632 3.875 1.00 . A A . 14 PHE HB2 1 1
13 8841 1 1 22 PHE HB3 H -7.076 8.913 2.181 1.00 . A A . 14 PHE HB3 1 1
13 8842 1 1 22 PHE HD1 H -8.527 6.224 4.365 1.00 . A A . 14 PHE HD1 1 1
13 8843 1 1 22 PHE HD2 H -8.586 8.204 0.554 1.00 . A A . 14 PHE HD2 1 1
13 8844 1 1 22 PHE HE1 H -10.451 4.822 3.666 1.00 . A A . 14 PHE HE1 1 1
13 8845 1 1 22 PHE HE2 H -10.510 6.805 -0.146 1.00 . A A . 14 PHE HE2 1 1
13 8846 1 1 22 PHE HZ H -11.442 5.114 1.412 1.00 . A A . 14 PHE HZ 1 1
13 8847 1 1 22 PHE N N -4.916 8.064 3.624 1.00 . A A . 14 PHE N 1 1
13 8848 1 1 22 PHE O O -5.821 5.489 1.496 1.00 . A A . 14 PHE O 1 1
13 8849 1 1 23 GLY C C -3.680 5.958 -0.384 1.00 . A A . 15 GLY C 1 1
13 8850 1 1 23 GLY CA C -4.718 7.071 -0.480 1.00 . A A . 15 GLY CA 1 1
13 8851 1 1 23 GLY H H -5.000 8.467 1.089 1.00 . A A . 15 GLY H 1 1
13 8852 1 1 23 GLY HA2 H -5.588 6.703 -1.006 1.00 . A A . 15 GLY HA2 1 1
13 8853 1 1 23 GLY HA3 H -4.297 7.900 -1.027 1.00 . A A . 15 GLY HA3 1 1
13 8854 1 1 23 GLY N N -5.120 7.524 0.846 1.00 . A A . 15 GLY N 1 1
13 8855 1 1 23 GLY O O -3.725 4.987 -1.139 1.00 . A A . 15 GLY O 1 1
13 8856 1 1 24 ILE C C -2.294 3.797 1.240 1.00 . A A . 16 ILE C 1 1
13 8857 1 1 24 ILE CA C -1.699 5.108 0.733 1.00 . A A . 16 ILE CA 1 1
13 8858 1 1 24 ILE CB C -0.660 5.619 1.733 1.00 . A A . 16 ILE CB 1 1
13 8859 1 1 24 ILE CD1 C 1.341 6.096 0.315 1.00 . A A . 16 ILE CD1 1 1
13 8860 1 1 24 ILE CG1 C 0.174 6.723 1.079 1.00 . A A . 16 ILE CG1 1 1
13 8861 1 1 24 ILE CG2 C 0.258 4.468 2.150 1.00 . A A . 16 ILE CG2 1 1
13 8862 1 1 24 ILE H H -2.758 6.903 1.121 1.00 . A A . 16 ILE H 1 1
13 8863 1 1 24 ILE HA H -1.212 4.929 -0.213 1.00 . A A . 16 ILE HA 1 1
13 8864 1 1 24 ILE HB H -1.162 6.012 2.604 1.00 . A A . 16 ILE HB 1 1
13 8865 1 1 24 ILE HD11 H 1.001 5.212 -0.201 1.00 . A A . 16 ILE HD11 1 1
13 8866 1 1 24 ILE HD12 H 2.124 5.828 1.010 1.00 . A A . 16 ILE HD12 1 1
13 8867 1 1 24 ILE HD13 H 1.725 6.806 -0.402 1.00 . A A . 16 ILE HD13 1 1
13 8868 1 1 24 ILE HG12 H -0.445 7.284 0.396 1.00 . A A . 16 ILE HG12 1 1
13 8869 1 1 24 ILE HG13 H 0.559 7.382 1.842 1.00 . A A . 16 ILE HG13 1 1
13 8870 1 1 24 ILE HG21 H -0.249 3.849 2.877 1.00 . A A . 16 ILE HG21 1 1
13 8871 1 1 24 ILE HG22 H 1.161 4.867 2.586 1.00 . A A . 16 ILE HG22 1 1
13 8872 1 1 24 ILE HG23 H 0.506 3.873 1.283 1.00 . A A . 16 ILE HG23 1 1
13 8873 1 1 24 ILE N N -2.745 6.106 0.548 1.00 . A A . 16 ILE N 1 1
13 8874 1 1 24 ILE O O -1.929 2.719 0.774 1.00 . A A . 16 ILE O 1 1
13 8875 1 1 25 LEU C C -4.570 1.931 1.661 1.00 . A A . 17 LEU C 1 1
13 8876 1 1 25 LEU CA C -3.855 2.717 2.755 1.00 . A A . 17 LEU CA 1 1
13 8877 1 1 25 LEU CB C -4.860 3.127 3.832 1.00 . A A . 17 LEU CB 1 1
13 8878 1 1 25 LEU CD1 C -5.753 2.587 6.102 1.00 . A A . 17 LEU CD1 1 1
13 8879 1 1 25 LEU CD2 C -5.010 0.750 4.582 1.00 . A A . 17 LEU CD2 1 1
13 8880 1 1 25 LEU CG C -4.736 2.188 5.032 1.00 . A A . 17 LEU CG 1 1
13 8881 1 1 25 LEU H H -3.459 4.787 2.533 1.00 . A A . 17 LEU H 1 1
13 8882 1 1 25 LEU HA H -3.102 2.086 3.203 1.00 . A A . 17 LEU HA 1 1
13 8883 1 1 25 LEU HB2 H -4.657 4.142 4.146 1.00 . A A . 17 LEU HB2 1 1
13 8884 1 1 25 LEU HB3 H -5.861 3.068 3.433 1.00 . A A . 17 LEU HB3 1 1
13 8885 1 1 25 LEU HD11 H -6.748 2.337 5.767 1.00 . A A . 17 LEU HD11 1 1
13 8886 1 1 25 LEU HD12 H -5.689 3.651 6.279 1.00 . A A . 17 LEU HD12 1 1
13 8887 1 1 25 LEU HD13 H -5.537 2.057 7.018 1.00 . A A . 17 LEU HD13 1 1
13 8888 1 1 25 LEU HD21 H -5.704 0.758 3.756 1.00 . A A . 17 LEU HD21 1 1
13 8889 1 1 25 LEU HD22 H -5.433 0.191 5.404 1.00 . A A . 17 LEU HD22 1 1
13 8890 1 1 25 LEU HD23 H -4.086 0.289 4.270 1.00 . A A . 17 LEU HD23 1 1
13 8891 1 1 25 LEU HG H -3.737 2.256 5.440 1.00 . A A . 17 LEU HG 1 1
13 8892 1 1 25 LEU N N -3.210 3.901 2.196 1.00 . A A . 17 LEU N 1 1
13 8893 1 1 25 LEU O O -4.556 0.700 1.657 1.00 . A A . 17 LEU O 1 1
13 8894 1 1 26 ILE C C -4.952 1.195 -1.224 1.00 . A A . 18 ILE C 1 1
13 8895 1 1 26 ILE CA C -5.912 2.010 -0.362 1.00 . A A . 18 ILE CA 1 1
13 8896 1 1 26 ILE CB C -6.602 3.067 -1.224 1.00 . A A . 18 ILE CB 1 1
13 8897 1 1 26 ILE CD1 C -8.143 5.033 -1.116 1.00 . A A . 18 ILE CD1 1 1
13 8898 1 1 26 ILE CG1 C -7.701 3.751 -0.408 1.00 . A A . 18 ILE CG1 1 1
13 8899 1 1 26 ILE CG2 C -7.222 2.401 -2.453 1.00 . A A . 18 ILE CG2 1 1
13 8900 1 1 26 ILE H H -5.177 3.628 0.791 1.00 . A A . 18 ILE H 1 1
13 8901 1 1 26 ILE HA H -6.661 1.349 0.046 1.00 . A A . 18 ILE HA 1 1
13 8902 1 1 26 ILE HB H -5.877 3.802 -1.541 1.00 . A A . 18 ILE HB 1 1
13 8903 1 1 26 ILE HD11 H -7.775 5.027 -2.131 1.00 . A A . 18 ILE HD11 1 1
13 8904 1 1 26 ILE HD12 H -7.742 5.889 -0.592 1.00 . A A . 18 ILE HD12 1 1
13 8905 1 1 26 ILE HD13 H -9.220 5.087 -1.123 1.00 . A A . 18 ILE HD13 1 1
13 8906 1 1 26 ILE HG12 H -8.546 3.083 -0.311 1.00 . A A . 18 ILE HG12 1 1
13 8907 1 1 26 ILE HG13 H -7.323 3.995 0.573 1.00 . A A . 18 ILE HG13 1 1
13 8908 1 1 26 ILE HG21 H -6.612 2.605 -3.320 1.00 . A A . 18 ILE HG21 1 1
13 8909 1 1 26 ILE HG22 H -8.216 2.791 -2.613 1.00 . A A . 18 ILE HG22 1 1
13 8910 1 1 26 ILE HG23 H -7.276 1.333 -2.295 1.00 . A A . 18 ILE HG23 1 1
13 8911 1 1 26 ILE N N -5.197 2.651 0.735 1.00 . A A . 18 ILE N 1 1
13 8912 1 1 26 ILE O O -5.169 0.007 -1.461 1.00 . A A . 18 ILE O 1 1
13 8913 1 1 27 PHE C C -2.301 -0.024 -1.787 1.00 . A A . 19 PHE C 1 1
13 8914 1 1 27 PHE CA C -2.901 1.169 -2.525 1.00 . A A . 19 PHE CA 1 1
13 8915 1 1 27 PHE CB C -1.789 2.145 -2.910 1.00 . A A . 19 PHE CB 1 1
13 8916 1 1 27 PHE CD1 C -2.879 3.682 -4.585 1.00 . A A . 19 PHE CD1 1 1
13 8917 1 1 27 PHE CD2 C -1.325 1.999 -5.383 1.00 . A A . 19 PHE CD2 1 1
13 8918 1 1 27 PHE CE1 C -3.078 4.121 -5.899 1.00 . A A . 19 PHE CE1 1 1
13 8919 1 1 27 PHE CE2 C -1.524 2.438 -6.697 1.00 . A A . 19 PHE CE2 1 1
13 8920 1 1 27 PHE CG C -2.003 2.620 -4.328 1.00 . A A . 19 PHE CG 1 1
13 8921 1 1 27 PHE CZ C -2.401 3.499 -6.955 1.00 . A A . 19 PHE CZ 1 1
13 8922 1 1 27 PHE H H -3.768 2.790 -1.471 1.00 . A A . 19 PHE H 1 1
13 8923 1 1 27 PHE HA H -3.383 0.817 -3.424 1.00 . A A . 19 PHE HA 1 1
13 8924 1 1 27 PHE HB2 H -1.806 2.992 -2.239 1.00 . A A . 19 PHE HB2 1 1
13 8925 1 1 27 PHE HB3 H -0.833 1.649 -2.838 1.00 . A A . 19 PHE HB3 1 1
13 8926 1 1 27 PHE HD1 H -3.402 4.160 -3.771 1.00 . A A . 19 PHE HD1 1 1
13 8927 1 1 27 PHE HD2 H -0.649 1.180 -5.185 1.00 . A A . 19 PHE HD2 1 1
13 8928 1 1 27 PHE HE1 H -3.753 4.939 -6.098 1.00 . A A . 19 PHE HE1 1 1
13 8929 1 1 27 PHE HE2 H -1.002 1.960 -7.513 1.00 . A A . 19 PHE HE2 1 1
13 8930 1 1 27 PHE HZ H -2.554 3.840 -7.969 1.00 . A A . 19 PHE HZ 1 1
13 8931 1 1 27 PHE N N -3.890 1.843 -1.691 1.00 . A A . 19 PHE N 1 1
13 8932 1 1 27 PHE O O -2.126 -1.098 -2.362 1.00 . A A . 19 PHE O 1 1
13 8933 1 1 28 SER C C -2.319 -2.117 0.304 1.00 . A A . 20 SER C 1 1
13 8934 1 1 28 SER CA C -1.407 -0.894 0.296 1.00 . A A . 20 SER CA 1 1
13 8935 1 1 28 SER CB C -1.194 -0.406 1.730 1.00 . A A . 20 SER CB 1 1
13 8936 1 1 28 SER H H -2.149 1.051 -0.104 1.00 . A A . 20 SER H 1 1
13 8937 1 1 28 SER HA H -0.452 -1.171 -0.123 1.00 . A A . 20 SER HA 1 1
13 8938 1 1 28 SER HB2 H -1.511 0.620 1.815 1.00 . A A . 20 SER HB2 1 1
13 8939 1 1 28 SER HB3 H -1.777 -1.017 2.407 1.00 . A A . 20 SER HB3 1 1
13 8940 1 1 28 SER HG H 0.665 -0.733 1.259 1.00 . A A . 20 SER HG 1 1
13 8941 1 1 28 SER N N -1.988 0.174 -0.510 1.00 . A A . 20 SER N 1 1
13 8942 1 1 28 SER O O -1.860 -3.245 0.123 1.00 . A A . 20 SER O 1 1
13 8943 1 1 28 SER OG O 0.186 -0.499 2.057 1.00 . A A . 20 SER OG 1 1
13 8944 1 1 29 LEU C C -4.649 -3.673 -0.808 1.00 . A A . 21 LEU C 1 1
13 8945 1 1 29 LEU CA C -4.575 -2.977 0.548 1.00 . A A . 21 LEU CA 1 1
13 8946 1 1 29 LEU CB C -5.959 -2.440 0.924 1.00 . A A . 21 LEU CB 1 1
13 8947 1 1 29 LEU CD1 C -6.526 -4.676 1.884 1.00 . A A . 21 LEU CD1 1 1
13 8948 1 1 29 LEU CD2 C -8.343 -3.056 1.333 1.00 . A A . 21 LEU CD2 1 1
13 8949 1 1 29 LEU CG C -6.973 -3.586 0.908 1.00 . A A . 21 LEU CG 1 1
13 8950 1 1 29 LEU H H -3.919 -0.965 0.645 1.00 . A A . 21 LEU H 1 1
13 8951 1 1 29 LEU HA H -4.266 -3.695 1.293 1.00 . A A . 21 LEU HA 1 1
13 8952 1 1 29 LEU HB2 H -5.918 -2.007 1.913 1.00 . A A . 21 LEU HB2 1 1
13 8953 1 1 29 LEU HB3 H -6.259 -1.687 0.212 1.00 . A A . 21 LEU HB3 1 1
13 8954 1 1 29 LEU HD11 H -6.036 -4.223 2.733 1.00 . A A . 21 LEU HD11 1 1
13 8955 1 1 29 LEU HD12 H -5.839 -5.345 1.386 1.00 . A A . 21 LEU HD12 1 1
13 8956 1 1 29 LEU HD13 H -7.388 -5.233 2.221 1.00 . A A . 21 LEU HD13 1 1
13 8957 1 1 29 LEU HD21 H -8.267 -2.599 2.308 1.00 . A A . 21 LEU HD21 1 1
13 8958 1 1 29 LEU HD22 H -9.049 -3.872 1.372 1.00 . A A . 21 LEU HD22 1 1
13 8959 1 1 29 LEU HD23 H -8.683 -2.322 0.616 1.00 . A A . 21 LEU HD23 1 1
13 8960 1 1 29 LEU HG H -7.034 -3.997 -0.088 1.00 . A A . 21 LEU HG 1 1
13 8961 1 1 29 LEU N N -3.610 -1.886 0.513 1.00 . A A . 21 LEU N 1 1
13 8962 1 1 29 LEU O O -4.546 -4.896 -0.895 1.00 . A A . 21 LEU O 1 1
13 8963 1 1 30 ILE C C -3.717 -4.331 -3.501 1.00 . A A . 22 ILE C 1 1
13 8964 1 1 30 ILE CA C -4.917 -3.436 -3.209 1.00 . A A . 22 ILE CA 1 1
13 8965 1 1 30 ILE CB C -4.973 -2.303 -4.234 1.00 . A A . 22 ILE CB 1 1
13 8966 1 1 30 ILE CD1 C -6.257 -0.254 -4.868 1.00 . A A . 22 ILE CD1 1 1
13 8967 1 1 30 ILE CG1 C -6.329 -1.599 -4.144 1.00 . A A . 22 ILE CG1 1 1
13 8968 1 1 30 ILE CG2 C -4.790 -2.876 -5.641 1.00 . A A . 22 ILE CG2 1 1
13 8969 1 1 30 ILE H H -4.904 -1.915 -1.732 1.00 . A A . 22 ILE H 1 1
13 8970 1 1 30 ILE HA H -5.820 -4.022 -3.289 1.00 . A A . 22 ILE HA 1 1
13 8971 1 1 30 ILE HB H -4.183 -1.594 -4.030 1.00 . A A . 22 ILE HB 1 1
13 8972 1 1 30 ILE HD11 H -7.200 0.261 -4.767 1.00 . A A . 22 ILE HD11 1 1
13 8973 1 1 30 ILE HD12 H -6.049 -0.420 -5.916 1.00 . A A . 22 ILE HD12 1 1
13 8974 1 1 30 ILE HD13 H -5.470 0.347 -4.436 1.00 . A A . 22 ILE HD13 1 1
13 8975 1 1 30 ILE HG12 H -7.086 -2.218 -4.604 1.00 . A A . 22 ILE HG12 1 1
13 8976 1 1 30 ILE HG13 H -6.581 -1.434 -3.107 1.00 . A A . 22 ILE HG13 1 1
13 8977 1 1 30 ILE HG21 H -5.252 -3.852 -5.695 1.00 . A A . 22 ILE HG21 1 1
13 8978 1 1 30 ILE HG22 H -3.736 -2.964 -5.860 1.00 . A A . 22 ILE HG22 1 1
13 8979 1 1 30 ILE HG23 H -5.254 -2.218 -6.360 1.00 . A A . 22 ILE HG23 1 1
13 8980 1 1 30 ILE N N -4.828 -2.884 -1.862 1.00 . A A . 22 ILE N 1 1
13 8981 1 1 30 ILE O O -3.830 -5.318 -4.229 1.00 . A A . 22 ILE O 1 1
13 8982 1 1 31 VAL C C -1.430 -6.086 -2.403 1.00 . A A . 23 VAL C 1 1
13 8983 1 1 31 VAL CA C -1.354 -4.755 -3.143 1.00 . A A . 23 VAL CA 1 1
13 8984 1 1 31 VAL CB C -0.139 -3.965 -2.653 1.00 . A A . 23 VAL CB 1 1
13 8985 1 1 31 VAL CG1 C 1.120 -4.820 -2.802 1.00 . A A . 23 VAL CG1 1 1
13 8986 1 1 31 VAL CG2 C 0.010 -2.691 -3.488 1.00 . A A . 23 VAL CG2 1 1
13 8987 1 1 31 VAL H H -2.541 -3.185 -2.357 1.00 . A A . 23 VAL H 1 1
13 8988 1 1 31 VAL HA H -1.241 -4.947 -4.199 1.00 . A A . 23 VAL HA 1 1
13 8989 1 1 31 VAL HB H -0.276 -3.703 -1.613 1.00 . A A . 23 VAL HB 1 1
13 8990 1 1 31 VAL HG11 H 1.127 -5.587 -2.040 1.00 . A A . 23 VAL HG11 1 1
13 8991 1 1 31 VAL HG12 H 1.995 -4.196 -2.690 1.00 . A A . 23 VAL HG12 1 1
13 8992 1 1 31 VAL HG13 H 1.129 -5.283 -3.777 1.00 . A A . 23 VAL HG13 1 1
13 8993 1 1 31 VAL HG21 H 0.116 -1.841 -2.830 1.00 . A A . 23 VAL HG21 1 1
13 8994 1 1 31 VAL HG22 H -0.864 -2.562 -4.106 1.00 . A A . 23 VAL HG22 1 1
13 8995 1 1 31 VAL HG23 H 0.887 -2.772 -4.114 1.00 . A A . 23 VAL HG23 1 1
13 8996 1 1 31 VAL N N -2.570 -3.980 -2.931 1.00 . A A . 23 VAL N 1 1
13 8997 1 1 31 VAL O O -1.226 -7.148 -2.992 1.00 . A A . 23 VAL O 1 1
13 8998 1 1 32 THR C C -2.955 -8.122 -0.816 1.00 . A A . 24 THR C 1 1
13 8999 1 1 32 THR CA C -1.833 -7.229 -0.298 1.00 . A A . 24 THR CA 1 1
13 9000 1 1 32 THR CB C -2.107 -6.857 1.161 1.00 . A A . 24 THR CB 1 1
13 9001 1 1 32 THR CG2 C -2.386 -8.124 1.970 1.00 . A A . 24 THR CG2 1 1
13 9002 1 1 32 THR H H -1.872 -5.147 -0.692 1.00 . A A . 24 THR H 1 1
13 9003 1 1 32 THR HA H -0.901 -7.771 -0.350 1.00 . A A . 24 THR HA 1 1
13 9004 1 1 32 THR HB H -2.965 -6.205 1.212 1.00 . A A . 24 THR HB 1 1
13 9005 1 1 32 THR HG1 H -1.283 -5.440 2.207 1.00 . A A . 24 THR HG1 1 1
13 9006 1 1 32 THR HG21 H -1.811 -8.945 1.565 1.00 . A A . 24 THR HG21 1 1
13 9007 1 1 32 THR HG22 H -3.438 -8.361 1.914 1.00 . A A . 24 THR HG22 1 1
13 9008 1 1 32 THR HG23 H -2.106 -7.963 3.000 1.00 . A A . 24 THR HG23 1 1
13 9009 1 1 32 THR N N -1.725 -6.021 -1.108 1.00 . A A . 24 THR N 1 1
13 9010 1 1 32 THR O O -2.883 -9.347 -0.716 1.00 . A A . 24 THR O 1 1
13 9011 1 1 32 THR OG1 O -0.971 -6.191 1.698 1.00 . A A . 24 THR OG1 1 1
13 9012 1 1 33 TYR C C -4.695 -9.110 -3.083 1.00 . A A . 25 TYR C 1 1
13 9013 1 1 33 TYR CA C -5.127 -8.252 -1.898 1.00 . A A . 25 TYR CA 1 1
13 9014 1 1 33 TYR CB C -6.230 -7.287 -2.338 1.00 . A A . 25 TYR CB 1 1
13 9015 1 1 33 TYR CD1 C -8.132 -8.910 -2.013 1.00 . A A . 25 TYR CD1 1 1
13 9016 1 1 33 TYR CD2 C -7.763 -7.969 -4.218 1.00 . A A . 25 TYR CD2 1 1
13 9017 1 1 33 TYR CE1 C -9.220 -9.640 -2.505 1.00 . A A . 25 TYR CE1 1 1
13 9018 1 1 33 TYR CE2 C -8.852 -8.700 -4.711 1.00 . A A . 25 TYR CE2 1 1
13 9019 1 1 33 TYR CG C -7.403 -8.075 -2.869 1.00 . A A . 25 TYR CG 1 1
13 9020 1 1 33 TYR CZ C -9.580 -9.534 -3.855 1.00 . A A . 25 TYR CZ 1 1
13 9021 1 1 33 TYR H H -3.995 -6.523 -1.423 1.00 . A A . 25 TYR H 1 1
13 9022 1 1 33 TYR HA H -5.514 -8.893 -1.121 1.00 . A A . 25 TYR HA 1 1
13 9023 1 1 33 TYR HB2 H -6.547 -6.693 -1.494 1.00 . A A . 25 TYR HB2 1 1
13 9024 1 1 33 TYR HB3 H -5.852 -6.638 -3.113 1.00 . A A . 25 TYR HB3 1 1
13 9025 1 1 33 TYR HD1 H -7.854 -8.991 -0.973 1.00 . A A . 25 TYR HD1 1 1
13 9026 1 1 33 TYR HD2 H -7.202 -7.325 -4.879 1.00 . A A . 25 TYR HD2 1 1
13 9027 1 1 33 TYR HE1 H -9.781 -10.284 -1.845 1.00 . A A . 25 TYR HE1 1 1
13 9028 1 1 33 TYR HE2 H -9.130 -8.620 -5.751 1.00 . A A . 25 TYR HE2 1 1
13 9029 1 1 33 TYR HH H -10.582 -11.152 -4.009 1.00 . A A . 25 TYR HH 1 1
13 9030 1 1 33 TYR N N -3.992 -7.501 -1.368 1.00 . A A . 25 TYR N 1 1
13 9031 1 1 33 TYR O O -4.973 -10.308 -3.127 1.00 . A A . 25 TYR O 1 1
13 9032 1 1 33 TYR OH O -10.652 -10.254 -4.341 1.00 . A A . 25 TYR OH 1 1
13 9033 1 1 34 CYS C C -2.645 -10.364 -4.831 1.00 . A A . 26 CYS C 1 1
13 9034 1 1 34 CYS CA C -3.555 -9.205 -5.225 1.00 . A A . 26 CYS CA 1 1
13 9035 1 1 34 CYS CB C -2.800 -8.252 -6.152 1.00 . A A . 26 CYS CB 1 1
13 9036 1 1 34 CYS H H -3.818 -7.532 -3.949 1.00 . A A . 26 CYS H 1 1
13 9037 1 1 34 CYS HA H -4.413 -9.596 -5.751 1.00 . A A . 26 CYS HA 1 1
13 9038 1 1 34 CYS HB2 H -1.982 -7.795 -5.611 1.00 . A A . 26 CYS HB2 1 1
13 9039 1 1 34 CYS HB3 H -2.409 -8.802 -6.995 1.00 . A A . 26 CYS HB3 1 1
13 9040 1 1 34 CYS HG H -4.796 -7.139 -6.375 1.00 . A A . 26 CYS HG 1 1
13 9041 1 1 34 CYS N N -4.015 -8.488 -4.040 1.00 . A A . 26 CYS N 1 1
13 9042 1 1 34 CYS O O -2.698 -11.439 -5.429 1.00 . A A . 26 CYS O 1 1
13 9043 1 1 34 CYS SG S -3.926 -6.963 -6.741 1.00 . A A . 26 CYS SG 1 1
13 9044 1 1 35 ILE C C -1.666 -12.382 -2.844 1.00 . A A . 27 ILE C 1 1
13 9045 1 1 35 ILE CA C -0.893 -11.170 -3.355 1.00 . A A . 27 ILE CA 1 1
13 9046 1 1 35 ILE CB C -0.010 -10.618 -2.236 1.00 . A A . 27 ILE CB 1 1
13 9047 1 1 35 ILE CD1 C 2.128 -10.033 -3.392 1.00 . A A . 27 ILE CD1 1 1
13 9048 1 1 35 ILE CG1 C 0.845 -9.470 -2.782 1.00 . A A . 27 ILE CG1 1 1
13 9049 1 1 35 ILE CG2 C 0.905 -11.726 -1.712 1.00 . A A . 27 ILE CG2 1 1
13 9050 1 1 35 ILE H H -1.811 -9.260 -3.384 1.00 . A A . 27 ILE H 1 1
13 9051 1 1 35 ILE HA H -0.263 -11.478 -4.177 1.00 . A A . 27 ILE HA 1 1
13 9052 1 1 35 ILE HB H -0.632 -10.255 -1.432 1.00 . A A . 27 ILE HB 1 1
13 9053 1 1 35 ILE HD11 H 1.905 -10.947 -3.923 1.00 . A A . 27 ILE HD11 1 1
13 9054 1 1 35 ILE HD12 H 2.840 -10.239 -2.606 1.00 . A A . 27 ILE HD12 1 1
13 9055 1 1 35 ILE HD13 H 2.547 -9.312 -4.078 1.00 . A A . 27 ILE HD13 1 1
13 9056 1 1 35 ILE HG12 H 0.288 -8.937 -3.539 1.00 . A A . 27 ILE HG12 1 1
13 9057 1 1 35 ILE HG13 H 1.096 -8.794 -1.979 1.00 . A A . 27 ILE HG13 1 1
13 9058 1 1 35 ILE HG21 H 1.264 -12.319 -2.542 1.00 . A A . 27 ILE HG21 1 1
13 9059 1 1 35 ILE HG22 H 0.353 -12.357 -1.033 1.00 . A A . 27 ILE HG22 1 1
13 9060 1 1 35 ILE HG23 H 1.745 -11.286 -1.194 1.00 . A A . 27 ILE HG23 1 1
13 9061 1 1 35 ILE N N -1.811 -10.136 -3.822 1.00 . A A . 27 ILE N 1 1
13 9062 1 1 35 ILE O O -1.378 -13.518 -3.220 1.00 . A A . 27 ILE O 1 1
13 9063 1 1 36 ASN C C -4.190 -13.958 -2.535 1.00 . A A . 28 ASN C 1 1
13 9064 1 1 36 ASN CA C -3.456 -13.210 -1.427 1.00 . A A . 28 ASN CA 1 1
13 9065 1 1 36 ASN CB C -4.471 -12.642 -0.433 1.00 . A A . 28 ASN CB 1 1
13 9066 1 1 36 ASN CG C -3.790 -12.357 0.901 1.00 . A A . 28 ASN CG 1 1
13 9067 1 1 36 ASN H H -2.834 -11.205 -1.722 1.00 . A A . 28 ASN H 1 1
13 9068 1 1 36 ASN HA H -2.808 -13.900 -0.908 1.00 . A A . 28 ASN HA 1 1
13 9069 1 1 36 ASN HB2 H -4.885 -11.726 -0.829 1.00 . A A . 28 ASN HB2 1 1
13 9070 1 1 36 ASN HB3 H -5.264 -13.359 -0.283 1.00 . A A . 28 ASN HB3 1 1
13 9071 1 1 36 ASN HD21 H -1.961 -12.334 0.130 1.00 . A A . 28 ASN HD21 1 1
13 9072 1 1 36 ASN HD22 H -2.047 -12.056 1.802 1.00 . A A . 28 ASN HD22 1 1
13 9073 1 1 36 ASN N N -2.649 -12.131 -1.986 1.00 . A A . 28 ASN N 1 1
13 9074 1 1 36 ASN ND2 N -2.491 -12.239 0.948 1.00 . A A . 28 ASN ND2 1 1
13 9075 1 1 36 ASN O O -4.308 -15.182 -2.498 1.00 . A A . 28 ASN O 1 1
13 9076 1 1 36 ASN OD1 O -4.458 -12.237 1.928 1.00 . A A . 28 ASN OD1 1 1
13 9077 1 1 37 ALA C C -4.495 -14.785 -5.395 1.00 . A A . 29 ALA C 1 1
13 9078 1 1 37 ALA CA C -5.399 -13.818 -4.637 1.00 . A A . 29 ALA CA 1 1
13 9079 1 1 37 ALA CB C -5.897 -12.729 -5.588 1.00 . A A . 29 ALA CB 1 1
13 9080 1 1 37 ALA H H -4.559 -12.241 -3.497 1.00 . A A . 29 ALA H 1 1
13 9081 1 1 37 ALA HA H -6.249 -14.361 -4.253 1.00 . A A . 29 ALA HA 1 1
13 9082 1 1 37 ALA HB1 H -6.819 -12.313 -5.209 1.00 . A A . 29 ALA HB1 1 1
13 9083 1 1 37 ALA HB2 H -6.070 -13.157 -6.565 1.00 . A A . 29 ALA HB2 1 1
13 9084 1 1 37 ALA HB3 H -5.154 -11.949 -5.664 1.00 . A A . 29 ALA HB3 1 1
13 9085 1 1 37 ALA N N -4.681 -13.213 -3.521 1.00 . A A . 29 ALA N 1 1
13 9086 1 1 37 ALA O O -4.880 -15.920 -5.675 1.00 . A A . 29 ALA O 1 1
13 9087 1 1 38 LYS C C -2.134 -16.490 -5.729 1.00 . A A . 30 LYS C 1 1
13 9088 1 1 38 LYS CA C -2.339 -15.160 -6.448 1.00 . A A . 30 LYS CA 1 1
13 9089 1 1 38 LYS CB C -0.999 -14.434 -6.575 1.00 . A A . 30 LYS CB 1 1
13 9090 1 1 38 LYS CD C -0.449 -13.474 -8.815 1.00 . A A . 30 LYS CD 1 1
13 9091 1 1 38 LYS CE C -0.647 -12.274 -9.744 1.00 . A A . 30 LYS CE 1 1
13 9092 1 1 38 LYS CG C -1.161 -13.216 -7.486 1.00 . A A . 30 LYS CG 1 1
13 9093 1 1 38 LYS H H -3.039 -13.413 -5.474 1.00 . A A . 30 LYS H 1 1
13 9094 1 1 38 LYS HA H -2.725 -15.354 -7.438 1.00 . A A . 30 LYS HA 1 1
13 9095 1 1 38 LYS HB2 H -0.671 -14.111 -5.597 1.00 . A A . 30 LYS HB2 1 1
13 9096 1 1 38 LYS HB3 H -0.265 -15.103 -6.998 1.00 . A A . 30 LYS HB3 1 1
13 9097 1 1 38 LYS HD2 H 0.607 -13.620 -8.636 1.00 . A A . 30 LYS HD2 1 1
13 9098 1 1 38 LYS HD3 H -0.860 -14.357 -9.280 1.00 . A A . 30 LYS HD3 1 1
13 9099 1 1 38 LYS HE2 H -1.655 -12.283 -10.132 1.00 . A A . 30 LYS HE2 1 1
13 9100 1 1 38 LYS HE3 H -0.482 -11.361 -9.192 1.00 . A A . 30 LYS HE3 1 1
13 9101 1 1 38 LYS HG2 H -2.212 -13.041 -7.669 1.00 . A A . 30 LYS HG2 1 1
13 9102 1 1 38 LYS HG3 H -0.727 -12.350 -7.011 1.00 . A A . 30 LYS HG3 1 1
13 9103 1 1 38 LYS HZ1 H 0.449 -11.411 -11.289 1.00 . A A . 30 LYS HZ1 1 1
13 9104 1 1 38 LYS HZ2 H -0.045 -13.003 -11.599 1.00 . A A . 30 LYS HZ2 1 1
13 9105 1 1 38 LYS HZ3 H 1.235 -12.707 -10.522 1.00 . A A . 30 LYS HZ3 1 1
13 9106 1 1 38 LYS N N -3.291 -14.326 -5.723 1.00 . A A . 30 LYS N 1 1
13 9107 1 1 38 LYS NZ N 0.321 -12.355 -10.873 1.00 . A A . 30 LYS NZ 1 1
13 9108 1 1 38 LYS O O -2.179 -17.554 -6.345 1.00 . A A . 30 LYS O 1 1
13 9109 1 1 39 ALA C C -2.962 -18.477 -3.600 1.00 . A A . 31 ALA C 1 1
13 9110 1 1 39 ALA CA C -1.698 -17.624 -3.628 1.00 . A A . 31 ALA CA 1 1
13 9111 1 1 39 ALA CB C -1.305 -17.247 -2.198 1.00 . A A . 31 ALA CB 1 1
13 9112 1 1 39 ALA H H -1.885 -15.545 -3.982 1.00 . A A . 31 ALA H 1 1
13 9113 1 1 39 ALA HA H -0.897 -18.199 -4.068 1.00 . A A . 31 ALA HA 1 1
13 9114 1 1 39 ALA HB1 H -1.096 -16.187 -2.151 1.00 . A A . 31 ALA HB1 1 1
13 9115 1 1 39 ALA HB2 H -0.424 -17.800 -1.908 1.00 . A A . 31 ALA HB2 1 1
13 9116 1 1 39 ALA HB3 H -2.118 -17.483 -1.527 1.00 . A A . 31 ALA HB3 1 1
13 9117 1 1 39 ALA N N -1.909 -16.420 -4.421 1.00 . A A . 31 ALA N 1 1
13 9118 1 1 39 ALA O O -2.900 -19.701 -3.723 1.00 . A A . 31 ALA O 1 1
13 9119 1 1 40 ASP C C -5.588 -19.351 -4.662 1.00 . A A . 32 ASP C 1 1
13 9120 1 1 40 ASP CA C -5.381 -18.533 -3.392 1.00 . A A . 32 ASP CA 1 1
13 9121 1 1 40 ASP CB C -6.529 -17.535 -3.233 1.00 . A A . 32 ASP CB 1 1
13 9122 1 1 40 ASP CG C -6.478 -16.896 -1.850 1.00 . A A . 32 ASP CG 1 1
13 9123 1 1 40 ASP H H -4.096 -16.847 -3.353 1.00 . A A . 32 ASP H 1 1
13 9124 1 1 40 ASP HA H -5.379 -19.199 -2.541 1.00 . A A . 32 ASP HA 1 1
13 9125 1 1 40 ASP HB2 H -6.442 -16.765 -3.987 1.00 . A A . 32 ASP HB2 1 1
13 9126 1 1 40 ASP HB3 H -7.471 -18.049 -3.354 1.00 . A A . 32 ASP HB3 1 1
13 9127 1 1 40 ASP N N -4.109 -17.823 -3.440 1.00 . A A . 32 ASP N 1 1
13 9128 1 1 40 ASP O O -6.180 -20.429 -4.629 1.00 . A A . 32 ASP O 1 1
13 9129 1 1 40 ASP OD1 O -5.524 -17.155 -1.134 1.00 . A A . 32 ASP OD1 1 1
13 9130 1 1 40 ASP OD2 O -7.393 -16.156 -1.525 1.00 . A A . 32 ASP OD2 1 1
13 9131 1 1 41 VAL C C -4.141 -20.575 -7.220 1.00 . A A . 33 VAL C 1 1
13 9132 1 1 41 VAL CA C -5.232 -19.522 -7.058 1.00 . A A . 33 VAL CA 1 1
13 9133 1 1 41 VAL CB C -5.147 -18.515 -8.207 1.00 . A A . 33 VAL CB 1 1
13 9134 1 1 41 VAL CG1 C -5.154 -19.262 -9.543 1.00 . A A . 33 VAL CG1 1 1
13 9135 1 1 41 VAL CG2 C -6.349 -17.570 -8.146 1.00 . A A . 33 VAL CG2 1 1
13 9136 1 1 41 VAL H H -4.628 -17.970 -5.747 1.00 . A A . 33 VAL H 1 1
13 9137 1 1 41 VAL HA H -6.196 -20.007 -7.092 1.00 . A A . 33 VAL HA 1 1
13 9138 1 1 41 VAL HB H -4.233 -17.946 -8.119 1.00 . A A . 33 VAL HB 1 1
13 9139 1 1 41 VAL HG11 H -5.541 -18.615 -10.314 1.00 . A A . 33 VAL HG11 1 1
13 9140 1 1 41 VAL HG12 H -5.779 -20.140 -9.461 1.00 . A A . 33 VAL HG12 1 1
13 9141 1 1 41 VAL HG13 H -4.146 -19.561 -9.793 1.00 . A A . 33 VAL HG13 1 1
13 9142 1 1 41 VAL HG21 H -7.097 -17.894 -8.856 1.00 . A A . 33 VAL HG21 1 1
13 9143 1 1 41 VAL HG22 H -6.030 -16.567 -8.389 1.00 . A A . 33 VAL HG22 1 1
13 9144 1 1 41 VAL HG23 H -6.768 -17.584 -7.152 1.00 . A A . 33 VAL HG23 1 1
13 9145 1 1 41 VAL N N -5.093 -18.832 -5.781 1.00 . A A . 33 VAL N 1 1
13 9146 1 1 41 VAL O O -4.415 -21.714 -7.598 1.00 . A A . 33 VAL O 1 1
13 9147 1 1 42 LEU C C -2.109 -22.455 -6.436 1.00 . A A . 34 LEU C 1 1
13 9148 1 1 42 LEU CA C -1.775 -21.103 -7.060 1.00 . A A . 34 LEU CA 1 1
13 9149 1 1 42 LEU CB C -0.541 -20.514 -6.374 1.00 . A A . 34 LEU CB 1 1
13 9150 1 1 42 LEU CD1 C 0.849 -18.439 -6.433 1.00 . A A . 34 LEU CD1 1 1
13 9151 1 1 42 LEU CD2 C 1.068 -20.142 -8.248 1.00 . A A . 34 LEU CD2 1 1
13 9152 1 1 42 LEU CG C 0.093 -19.460 -7.284 1.00 . A A . 34 LEU CG 1 1
13 9153 1 1 42 LEU H H -2.746 -19.271 -6.623 1.00 . A A . 34 LEU H 1 1
13 9154 1 1 42 LEU HA H -1.558 -21.245 -8.107 1.00 . A A . 34 LEU HA 1 1
13 9155 1 1 42 LEU HB2 H -0.834 -20.055 -5.440 1.00 . A A . 34 LEU HB2 1 1
13 9156 1 1 42 LEU HB3 H 0.174 -21.299 -6.182 1.00 . A A . 34 LEU HB3 1 1
13 9157 1 1 42 LEU HD11 H 0.188 -17.625 -6.174 1.00 . A A . 34 LEU HD11 1 1
13 9158 1 1 42 LEU HD12 H 1.690 -18.055 -6.993 1.00 . A A . 34 LEU HD12 1 1
13 9159 1 1 42 LEU HD13 H 1.206 -18.916 -5.532 1.00 . A A . 34 LEU HD13 1 1
13 9160 1 1 42 LEU HD21 H 1.046 -19.633 -9.200 1.00 . A A . 34 LEU HD21 1 1
13 9161 1 1 42 LEU HD22 H 0.777 -21.173 -8.384 1.00 . A A . 34 LEU HD22 1 1
13 9162 1 1 42 LEU HD23 H 2.066 -20.099 -7.839 1.00 . A A . 34 LEU HD23 1 1
13 9163 1 1 42 LEU HG H -0.680 -18.956 -7.846 1.00 . A A . 34 LEU HG 1 1
13 9164 1 1 42 LEU N N -2.903 -20.188 -6.929 1.00 . A A . 34 LEU N 1 1
13 9165 1 1 42 LEU O O -1.650 -23.497 -6.907 1.00 . A A . 34 LEU O 1 1
13 9166 1 1 43 PHE C C -4.799 -23.644 -4.389 1.00 . A A . 35 PHE C 1 1
13 9167 1 1 43 PHE CA C -3.307 -23.663 -4.703 1.00 . A A . 35 PHE CA 1 1
13 9168 1 1 43 PHE CB C -2.513 -23.828 -3.406 1.00 . A A . 35 PHE CB 1 1
13 9169 1 1 43 PHE CD1 C -0.191 -23.072 -4.035 1.00 . A A . 35 PHE CD1 1 1
13 9170 1 1 43 PHE CD2 C -0.606 -25.444 -3.736 1.00 . A A . 35 PHE CD2 1 1
13 9171 1 1 43 PHE CE1 C 1.148 -23.345 -4.338 1.00 . A A . 35 PHE CE1 1 1
13 9172 1 1 43 PHE CE2 C 0.734 -25.714 -4.039 1.00 . A A . 35 PHE CE2 1 1
13 9173 1 1 43 PHE CG C -1.068 -24.121 -3.734 1.00 . A A . 35 PHE CG 1 1
13 9174 1 1 43 PHE CZ C 1.610 -24.665 -4.341 1.00 . A A . 35 PHE CZ 1 1
13 9175 1 1 43 PHE H H -3.238 -21.570 -5.039 1.00 . A A . 35 PHE H 1 1
13 9176 1 1 43 PHE HA H -3.095 -24.499 -5.349 1.00 . A A . 35 PHE HA 1 1
13 9177 1 1 43 PHE HB2 H -2.574 -22.918 -2.827 1.00 . A A . 35 PHE HB2 1 1
13 9178 1 1 43 PHE HB3 H -2.925 -24.646 -2.833 1.00 . A A . 35 PHE HB3 1 1
13 9179 1 1 43 PHE HD1 H -0.549 -22.053 -4.032 1.00 . A A . 35 PHE HD1 1 1
13 9180 1 1 43 PHE HD2 H -1.283 -26.252 -3.504 1.00 . A A . 35 PHE HD2 1 1
13 9181 1 1 43 PHE HE1 H 1.824 -22.536 -4.570 1.00 . A A . 35 PHE HE1 1 1
13 9182 1 1 43 PHE HE2 H 1.091 -26.734 -4.042 1.00 . A A . 35 PHE HE2 1 1
13 9183 1 1 43 PHE HZ H 2.643 -24.876 -4.575 1.00 . A A . 35 PHE HZ 1 1
13 9184 1 1 43 PHE N N -2.909 -22.430 -5.376 1.00 . A A . 35 PHE N 1 1
13 9185 1 1 43 PHE O O -5.199 -23.515 -3.231 1.00 . A A . 35 PHE O 1 1
13 9186 1 1 44 ILE C C -7.425 -23.638 -3.773 1.00 . A A . 36 ILE C 1 1
13 9187 1 1 44 ILE CA C -7.067 -23.767 -5.251 1.00 . A A . 36 ILE CA 1 1
13 9188 1 1 44 ILE CB C -7.665 -25.056 -5.813 1.00 . A A . 36 ILE CB 1 1
13 9189 1 1 44 ILE CD1 C -7.218 -24.062 -8.061 1.00 . A A . 36 ILE CD1 1 1
13 9190 1 1 44 ILE CG1 C -7.086 -25.322 -7.204 1.00 . A A . 36 ILE CG1 1 1
13 9191 1 1 44 ILE CG2 C -9.185 -24.913 -5.913 1.00 . A A . 36 ILE CG2 1 1
13 9192 1 1 44 ILE H H -5.244 -23.869 -6.327 1.00 . A A . 36 ILE H 1 1
13 9193 1 1 44 ILE HA H -7.482 -22.927 -5.786 1.00 . A A . 36 ILE HA 1 1
13 9194 1 1 44 ILE HB H -7.425 -25.881 -5.157 1.00 . A A . 36 ILE HB 1 1
13 9195 1 1 44 ILE HD11 H -7.153 -24.329 -9.106 1.00 . A A . 36 ILE HD11 1 1
13 9196 1 1 44 ILE HD12 H -6.423 -23.374 -7.817 1.00 . A A . 36 ILE HD12 1 1
13 9197 1 1 44 ILE HD13 H -8.172 -23.593 -7.868 1.00 . A A . 36 ILE HD13 1 1
13 9198 1 1 44 ILE HG12 H -6.043 -25.589 -7.115 1.00 . A A . 36 ILE HG12 1 1
13 9199 1 1 44 ILE HG13 H -7.627 -26.131 -7.671 1.00 . A A . 36 ILE HG13 1 1
13 9200 1 1 44 ILE HG21 H -9.426 -24.038 -6.499 1.00 . A A . 36 ILE HG21 1 1
13 9201 1 1 44 ILE HG22 H -9.603 -24.810 -4.923 1.00 . A A . 36 ILE HG22 1 1
13 9202 1 1 44 ILE HG23 H -9.599 -25.791 -6.389 1.00 . A A . 36 ILE HG23 1 1
13 9203 1 1 44 ILE N N -5.619 -23.771 -5.427 1.00 . A A . 36 ILE N 1 1
13 9204 1 1 44 ILE O O -7.862 -24.602 -3.145 1.00 . A A . 36 ILE O 1 1
13 9205 1 1 45 ALA C C -8.855 -22.890 -1.436 1.00 . A A . 37 ALA C 1 1
13 9206 1 1 45 ALA CA C -7.552 -22.198 -1.823 1.00 . A A . 37 ALA CA 1 1
13 9207 1 1 45 ALA CB C -7.675 -20.694 -1.569 1.00 . A A . 37 ALA CB 1 1
13 9208 1 1 45 ALA H H -6.886 -21.711 -3.774 1.00 . A A . 37 ALA H 1 1
13 9209 1 1 45 ALA HA H -6.753 -22.589 -1.212 1.00 . A A . 37 ALA HA 1 1
13 9210 1 1 45 ALA HB1 H -6.887 -20.374 -0.904 1.00 . A A . 37 ALA HB1 1 1
13 9211 1 1 45 ALA HB2 H -8.634 -20.483 -1.119 1.00 . A A . 37 ALA HB2 1 1
13 9212 1 1 45 ALA HB3 H -7.593 -20.163 -2.505 1.00 . A A . 37 ALA HB3 1 1
13 9213 1 1 45 ALA N N -7.239 -22.441 -3.225 1.00 . A A . 37 ALA N 1 1
13 9214 1 1 45 ALA O O -9.680 -23.210 -2.293 1.00 . A A . 37 ALA O 1 1
13 9215 1 1 46 PRO C C -11.535 -22.981 0.097 1.00 . A A . 38 PRO C 1 1
13 9216 1 1 46 PRO CA C -10.271 -23.800 0.354 1.00 . A A . 38 PRO CA 1 1
13 9217 1 1 46 PRO CB C -10.001 -23.932 1.853 1.00 . A A . 38 PRO CB 1 1
13 9218 1 1 46 PRO CD C -8.119 -22.761 0.914 1.00 . A A . 38 PRO CD 1 1
13 9219 1 1 46 PRO CG C -8.962 -22.907 2.164 1.00 . A A . 38 PRO CG 1 1
13 9220 1 1 46 PRO HA H -10.367 -24.780 -0.082 1.00 . A A . 38 PRO HA 1 1
13 9221 1 1 46 PRO HB2 H -10.904 -23.736 2.415 1.00 . A A . 38 PRO HB2 1 1
13 9222 1 1 46 PRO HB3 H -9.625 -24.919 2.081 1.00 . A A . 38 PRO HB3 1 1
13 9223 1 1 46 PRO HD2 H -7.774 -21.742 0.798 1.00 . A A . 38 PRO HD2 1 1
13 9224 1 1 46 PRO HD3 H -7.283 -23.445 0.930 1.00 . A A . 38 PRO HD3 1 1
13 9225 1 1 46 PRO HG2 H -9.434 -21.966 2.412 1.00 . A A . 38 PRO HG2 1 1
13 9226 1 1 46 PRO HG3 H -8.345 -23.240 2.985 1.00 . A A . 38 PRO HG3 1 1
13 9227 1 1 46 PRO N N -9.049 -23.121 -0.167 1.00 . A A . 38 PRO N 1 1
13 9228 1 1 46 PRO O O -11.464 -21.786 -0.187 1.00 . A A . 38 PRO O 1 1
13 9229 1 1 47 ARG C C -14.411 -22.232 1.238 1.00 . A A . 39 ARG C 1 1
13 9230 1 1 47 ARG CA C -13.959 -22.959 -0.023 1.00 . A A . 39 ARG CA 1 1
13 9231 1 1 47 ARG CB C -15.025 -23.978 -0.436 1.00 . A A . 39 ARG CB 1 1
13 9232 1 1 47 ARG CD C -15.854 -25.407 -2.311 1.00 . A A . 39 ARG CD 1 1
13 9233 1 1 47 ARG CG C -14.713 -24.503 -1.839 1.00 . A A . 39 ARG CG 1 1
13 9234 1 1 47 ARG CZ C -16.613 -27.677 -1.901 1.00 . A A . 39 ARG CZ 1 1
13 9235 1 1 47 ARG H H -12.682 -24.588 0.433 1.00 . A A . 39 ARG H 1 1
13 9236 1 1 47 ARG HA H -13.839 -22.240 -0.818 1.00 . A A . 39 ARG HA 1 1
13 9237 1 1 47 ARG HB2 H -15.029 -24.800 0.265 1.00 . A A . 39 ARG HB2 1 1
13 9238 1 1 47 ARG HB3 H -15.994 -23.501 -0.439 1.00 . A A . 39 ARG HB3 1 1
13 9239 1 1 47 ARG HD2 H -16.792 -24.885 -2.203 1.00 . A A . 39 ARG HD2 1 1
13 9240 1 1 47 ARG HD3 H -15.702 -25.658 -3.351 1.00 . A A . 39 ARG HD3 1 1
13 9241 1 1 47 ARG HE H -15.374 -26.679 -0.686 1.00 . A A . 39 ARG HE 1 1
13 9242 1 1 47 ARG HG2 H -14.607 -23.670 -2.519 1.00 . A A . 39 ARG HG2 1 1
13 9243 1 1 47 ARG HG3 H -13.795 -25.069 -1.815 1.00 . A A . 39 ARG HG3 1 1
13 9244 1 1 47 ARG HH11 H -17.292 -26.792 -3.564 1.00 . A A . 39 ARG HH11 1 1
13 9245 1 1 47 ARG HH12 H -17.848 -28.410 -3.294 1.00 . A A . 39 ARG HH12 1 1
13 9246 1 1 47 ARG HH21 H -16.099 -28.800 -0.326 1.00 . A A . 39 ARG HH21 1 1
13 9247 1 1 47 ARG HH22 H -17.173 -29.547 -1.461 1.00 . A A . 39 ARG HH22 1 1
13 9248 1 1 47 ARG N N -12.687 -23.636 0.202 1.00 . A A . 39 ARG N 1 1
13 9249 1 1 47 ARG NE N -15.890 -26.629 -1.516 1.00 . A A . 39 ARG NE 1 1
13 9250 1 1 47 ARG NH1 N -17.305 -27.622 -3.005 1.00 . A A . 39 ARG NH1 1 1
13 9251 1 1 47 ARG NH2 N -16.630 -28.760 -1.172 1.00 . A A . 39 ARG NH2 1 1
13 9252 1 1 47 ARG O O -13.998 -22.576 2.346 1.00 . A A . 39 ARG O 1 1
13 9253 1 1 48 GLU C C -17.193 -20.864 2.528 1.00 . A A . 40 GLU C 1 1
13 9254 1 1 48 GLU CA C -15.761 -20.455 2.197 1.00 . A A . 40 GLU CA 1 1
13 9255 1 1 48 GLU CB C -15.716 -18.961 1.874 1.00 . A A . 40 GLU CB 1 1
13 9256 1 1 48 GLU CD C -16.735 -19.472 -0.353 1.00 . A A . 40 GLU CD 1 1
13 9257 1 1 48 GLU CG C -15.587 -18.767 0.363 1.00 . A A . 40 GLU CG 1 1
13 9258 1 1 48 GLU H H -15.553 -20.994 0.157 1.00 . A A . 40 GLU H 1 1
13 9259 1 1 48 GLU HA H -15.135 -20.646 3.054 1.00 . A A . 40 GLU HA 1 1
13 9260 1 1 48 GLU HB2 H -16.625 -18.490 2.222 1.00 . A A . 40 GLU HB2 1 1
13 9261 1 1 48 GLU HB3 H -14.868 -18.511 2.366 1.00 . A A . 40 GLU HB3 1 1
13 9262 1 1 48 GLU HG2 H -15.616 -17.712 0.132 1.00 . A A . 40 GLU HG2 1 1
13 9263 1 1 48 GLU HG3 H -14.649 -19.182 0.027 1.00 . A A . 40 GLU HG3 1 1
13 9264 1 1 48 GLU N N -15.259 -21.223 1.064 1.00 . A A . 40 GLU N 1 1
13 9265 1 1 48 GLU O O -17.908 -21.406 1.685 1.00 . A A . 40 GLU O 1 1
13 9266 1 1 48 GLU OE1 O -17.876 -19.157 -0.054 1.00 . A A . 40 GLU OE1 1 1
13 9267 1 1 48 GLU OE2 O -16.458 -20.315 -1.190 1.00 . A A . 40 GLU OE2 1 1
13 9268 1 1 49 PRO C C -20.051 -20.065 3.534 1.00 . A A . 41 PRO C 1 1
13 9269 1 1 49 PRO CA C -18.995 -20.945 4.197 1.00 . A A . 41 PRO CA 1 1
13 9270 1 1 49 PRO CB C -18.945 -20.695 5.706 1.00 . A A . 41 PRO CB 1 1
13 9271 1 1 49 PRO CD C -16.820 -19.978 4.799 1.00 . A A . 41 PRO CD 1 1
13 9272 1 1 49 PRO CG C -17.848 -19.701 5.908 1.00 . A A . 41 PRO CG 1 1
13 9273 1 1 49 PRO HA H -19.207 -21.985 4.013 1.00 . A A . 41 PRO HA 1 1
13 9274 1 1 49 PRO HB2 H -19.886 -20.291 6.048 1.00 . A A . 41 PRO HB2 1 1
13 9275 1 1 49 PRO HB3 H -18.715 -21.609 6.229 1.00 . A A . 41 PRO HB3 1 1
13 9276 1 1 49 PRO HD2 H -16.376 -19.057 4.447 1.00 . A A . 41 PRO HD2 1 1
13 9277 1 1 49 PRO HD3 H -16.059 -20.657 5.149 1.00 . A A . 41 PRO HD3 1 1
13 9278 1 1 49 PRO HG2 H -18.240 -18.697 5.821 1.00 . A A . 41 PRO HG2 1 1
13 9279 1 1 49 PRO HG3 H -17.396 -19.841 6.877 1.00 . A A . 41 PRO HG3 1 1
13 9280 1 1 49 PRO N N -17.616 -20.611 3.737 1.00 . A A . 41 PRO N 1 1
13 9281 1 1 49 PRO O O -21.146 -19.884 4.065 1.00 . A A . 41 PRO O 1 1
13 9282 1 1 50 GLY C C -20.498 -17.209 2.079 1.00 . A A . 42 GLY C 1 1
13 9283 1 1 50 GLY CA C -20.641 -18.662 1.640 1.00 . A A . 42 GLY CA 1 1
13 9284 1 1 50 GLY H H -18.827 -19.699 1.993 1.00 . A A . 42 GLY H 1 1
13 9285 1 1 50 GLY HA2 H -20.435 -18.736 0.582 1.00 . A A . 42 GLY HA2 1 1
13 9286 1 1 50 GLY HA3 H -21.651 -18.990 1.830 1.00 . A A . 42 GLY HA3 1 1
13 9287 1 1 50 GLY N N -19.713 -19.521 2.369 1.00 . A A . 42 GLY N 1 1
13 9288 1 1 50 GLY O O -21.488 -16.540 2.378 1.00 . A A . 42 GLY O 1 1
13 9289 1 1 51 ALA C C -19.581 -14.375 1.502 1.00 . A A . 43 ALA C 1 1
13 9290 1 1 51 ALA CA C -18.999 -15.350 2.521 1.00 . A A . 43 ALA CA 1 1
13 9291 1 1 51 ALA CB C -17.492 -15.120 2.648 1.00 . A A . 43 ALA CB 1 1
13 9292 1 1 51 ALA H H -18.509 -17.307 1.872 1.00 . A A . 43 ALA H 1 1
13 9293 1 1 51 ALA HA H -19.461 -15.172 3.481 1.00 . A A . 43 ALA HA 1 1
13 9294 1 1 51 ALA HB1 H -17.299 -14.447 3.470 1.00 . A A . 43 ALA HB1 1 1
13 9295 1 1 51 ALA HB2 H -17.116 -14.686 1.732 1.00 . A A . 43 ALA HB2 1 1
13 9296 1 1 51 ALA HB3 H -16.997 -16.062 2.830 1.00 . A A . 43 ALA HB3 1 1
13 9297 1 1 51 ALA N N -19.260 -16.727 2.118 1.00 . A A . 43 ALA N 1 1
13 9298 1 1 51 ALA O O -19.455 -13.159 1.650 1.00 . A A . 43 ALA O 1 1
13 9299 1 1 52 VAL C C -21.924 -13.209 0.034 1.00 . A A . 44 VAL C 1 1
13 9300 1 1 52 VAL CA C -20.826 -14.083 -0.562 1.00 . A A . 44 VAL CA 1 1
13 9301 1 1 52 VAL CB C -21.415 -14.964 -1.665 1.00 . A A . 44 VAL CB 1 1
13 9302 1 1 52 VAL CG1 C -21.850 -14.088 -2.841 1.00 . A A . 44 VAL CG1 1 1
13 9303 1 1 52 VAL CG2 C -20.356 -15.962 -2.138 1.00 . A A . 44 VAL CG2 1 1
13 9304 1 1 52 VAL H H -20.280 -15.892 0.399 1.00 . A A . 44 VAL H 1 1
13 9305 1 1 52 VAL HA H -20.066 -13.448 -0.992 1.00 . A A . 44 VAL HA 1 1
13 9306 1 1 52 VAL HB H -22.270 -15.500 -1.278 1.00 . A A . 44 VAL HB 1 1
13 9307 1 1 52 VAL HG11 H -21.704 -13.049 -2.588 1.00 . A A . 44 VAL HG11 1 1
13 9308 1 1 52 VAL HG12 H -22.893 -14.265 -3.055 1.00 . A A . 44 VAL HG12 1 1
13 9309 1 1 52 VAL HG13 H -21.258 -14.334 -3.711 1.00 . A A . 44 VAL HG13 1 1
13 9310 1 1 52 VAL HG21 H -20.610 -16.951 -1.784 1.00 . A A . 44 VAL HG21 1 1
13 9311 1 1 52 VAL HG22 H -19.391 -15.677 -1.746 1.00 . A A . 44 VAL HG22 1 1
13 9312 1 1 52 VAL HG23 H -20.320 -15.965 -3.218 1.00 . A A . 44 VAL HG23 1 1
13 9313 1 1 52 VAL N N -20.218 -14.916 0.470 1.00 . A A . 44 VAL N 1 1
13 9314 1 1 52 VAL O O -22.295 -12.185 -0.540 1.00 . A A . 44 VAL O 1 1
13 9315 1 1 53 SER C C -22.980 -11.527 2.347 1.00 . A A . 45 SER C 1 1
13 9316 1 1 53 SER CA C -23.502 -12.869 1.848 1.00 . A A . 45 SER CA 1 1
13 9317 1 1 53 SER CB C -24.054 -13.674 3.025 1.00 . A A . 45 SER CB 1 1
13 9318 1 1 53 SER H H -22.102 -14.441 1.601 1.00 . A A . 45 SER H 1 1
13 9319 1 1 53 SER HA H -24.300 -12.695 1.141 1.00 . A A . 45 SER HA 1 1
13 9320 1 1 53 SER HB2 H -24.951 -13.205 3.395 1.00 . A A . 45 SER HB2 1 1
13 9321 1 1 53 SER HB3 H -24.285 -14.678 2.696 1.00 . A A . 45 SER HB3 1 1
13 9322 1 1 53 SER HG H -22.275 -14.078 3.700 1.00 . A A . 45 SER HG 1 1
13 9323 1 1 53 SER N N -22.440 -13.620 1.188 1.00 . A A . 45 SER N 1 1
13 9324 1 1 53 SER O O -23.755 -10.619 2.645 1.00 . A A . 45 SER O 1 1
13 9325 1 1 53 SER OG O -23.085 -13.712 4.064 1.00 . A A . 45 SER OG 1 1
13 9326 1 1 54 TYR C C -21.353 -9.947 4.383 1.00 . A A . 46 TYR C 1 1
13 9327 1 1 54 TYR CA C -21.043 -10.173 2.908 1.00 . A A . 46 TYR CA 1 1
13 9328 1 1 54 TYR CB C -21.558 -8.988 2.089 1.00 . A A . 46 TYR CB 1 1
13 9329 1 1 54 TYR CD1 C -19.594 -8.112 0.775 1.00 . A A . 46 TYR CD1 1 1
13 9330 1 1 54 TYR CD2 C -20.251 -6.952 2.800 1.00 . A A . 46 TYR CD2 1 1
13 9331 1 1 54 TYR CE1 C -18.556 -7.191 0.584 1.00 . A A . 46 TYR CE1 1 1
13 9332 1 1 54 TYR CE2 C -19.215 -6.031 2.609 1.00 . A A . 46 TYR CE2 1 1
13 9333 1 1 54 TYR CG C -20.440 -7.993 1.883 1.00 . A A . 46 TYR CG 1 1
13 9334 1 1 54 TYR CZ C -18.367 -6.150 1.502 1.00 . A A . 46 TYR CZ 1 1
13 9335 1 1 54 TYR H H -21.090 -12.163 2.182 1.00 . A A . 46 TYR H 1 1
13 9336 1 1 54 TYR HA H -19.973 -10.244 2.781 1.00 . A A . 46 TYR HA 1 1
13 9337 1 1 54 TYR HB2 H -21.909 -9.338 1.130 1.00 . A A . 46 TYR HB2 1 1
13 9338 1 1 54 TYR HB3 H -22.371 -8.511 2.618 1.00 . A A . 46 TYR HB3 1 1
13 9339 1 1 54 TYR HD1 H -19.740 -8.914 0.067 1.00 . A A . 46 TYR HD1 1 1
13 9340 1 1 54 TYR HD2 H -20.905 -6.861 3.655 1.00 . A A . 46 TYR HD2 1 1
13 9341 1 1 54 TYR HE1 H -17.903 -7.282 -0.270 1.00 . A A . 46 TYR HE1 1 1
13 9342 1 1 54 TYR HE2 H -19.069 -5.228 3.317 1.00 . A A . 46 TYR HE2 1 1
13 9343 1 1 54 TYR HH H -17.679 -4.370 1.538 1.00 . A A . 46 TYR HH 1 1
13 9344 1 1 54 TYR N N -21.659 -11.407 2.437 1.00 . A A . 46 TYR N 1 1
13 9345 1 1 54 TYR O O -22.199 -10.656 4.905 1.00 . A A . 46 TYR O 1 1
13 9346 1 1 54 TYR OXT O -20.743 -9.070 4.970 1.00 . A A . 46 TYR OXT 1 1
13 9347 1 1 54 TYR OH O -17.346 -5.242 1.314 1.00 . A A . 46 TYR OH 1 1
14 9348 1 1 9 ALA C C -2.507 25.241 9.474 1.00 . A A . 1 ALA C 1 1
14 9349 1 1 9 ALA CA C -2.788 26.714 9.200 1.00 . A A . 1 ALA CA 1 1
14 9350 1 1 9 ALA CB C -1.634 27.327 8.403 1.00 . A A . 1 ALA CB 1 1
14 9351 1 1 9 ALA H H -2.888 28.464 10.325 1.00 . A A . 1 ALA H 1 1
14 9352 1 1 9 ALA HA H -3.703 26.805 8.632 1.00 . A A . 1 ALA HA 1 1
14 9353 1 1 9 ALA HB1 H -0.856 26.589 8.271 1.00 . A A . 1 ALA HB1 1 1
14 9354 1 1 9 ALA HB2 H -1.238 28.177 8.938 1.00 . A A . 1 ALA HB2 1 1
14 9355 1 1 9 ALA HB3 H -1.994 27.648 7.437 1.00 . A A . 1 ALA HB3 1 1
14 9356 1 1 9 ALA N N -2.934 27.440 10.492 1.00 . A A . 1 ALA N 1 1
14 9357 1 1 9 ALA O O -2.388 24.439 8.548 1.00 . A A . 1 ALA O 1 1
14 9358 1 1 10 SER C C -3.267 22.598 10.678 1.00 . A A . 2 SER C 1 1
14 9359 1 1 10 SER CA C -2.133 23.510 11.137 1.00 . A A . 2 SER CA 1 1
14 9360 1 1 10 SER CB C -1.981 23.413 12.655 1.00 . A A . 2 SER CB 1 1
14 9361 1 1 10 SER H H -2.505 25.574 11.448 1.00 . A A . 2 SER H 1 1
14 9362 1 1 10 SER HA H -1.214 23.189 10.672 1.00 . A A . 2 SER HA 1 1
14 9363 1 1 10 SER HB2 H -1.717 22.404 12.928 1.00 . A A . 2 SER HB2 1 1
14 9364 1 1 10 SER HB3 H -1.199 24.087 12.981 1.00 . A A . 2 SER HB3 1 1
14 9365 1 1 10 SER HG H -3.120 24.639 13.646 1.00 . A A . 2 SER HG 1 1
14 9366 1 1 10 SER N N -2.401 24.893 10.751 1.00 . A A . 2 SER N 1 1
14 9367 1 1 10 SER O O -3.027 21.543 10.090 1.00 . A A . 2 SER O 1 1
14 9368 1 1 10 SER OG O -3.212 23.759 13.275 1.00 . A A . 2 SER OG 1 1
14 9369 1 1 11 LYS C C -5.622 21.905 9.069 1.00 . A A . 3 LYS C 1 1
14 9370 1 1 11 LYS CA C -5.663 22.222 10.561 1.00 . A A . 3 LYS CA 1 1
14 9371 1 1 11 LYS CB C -6.947 22.986 10.886 1.00 . A A . 3 LYS CB 1 1
14 9372 1 1 11 LYS CD C -8.291 23.979 12.743 1.00 . A A . 3 LYS CD 1 1
14 9373 1 1 11 LYS CE C -8.704 23.785 14.205 1.00 . A A . 3 LYS CE 1 1
14 9374 1 1 11 LYS CG C -7.153 23.016 12.402 1.00 . A A . 3 LYS CG 1 1
14 9375 1 1 11 LYS H H -4.631 23.862 11.419 1.00 . A A . 3 LYS H 1 1
14 9376 1 1 11 LYS HA H -5.658 21.296 11.116 1.00 . A A . 3 LYS HA 1 1
14 9377 1 1 11 LYS HB2 H -6.867 23.998 10.514 1.00 . A A . 3 LYS HB2 1 1
14 9378 1 1 11 LYS HB3 H -7.787 22.495 10.421 1.00 . A A . 3 LYS HB3 1 1
14 9379 1 1 11 LYS HD2 H -7.957 24.996 12.594 1.00 . A A . 3 LYS HD2 1 1
14 9380 1 1 11 LYS HD3 H -9.137 23.780 12.104 1.00 . A A . 3 LYS HD3 1 1
14 9381 1 1 11 LYS HE2 H -9.539 23.104 14.255 1.00 . A A . 3 LYS HE2 1 1
14 9382 1 1 11 LYS HE3 H -7.872 23.380 14.763 1.00 . A A . 3 LYS HE3 1 1
14 9383 1 1 11 LYS HG2 H -7.404 22.024 12.751 1.00 . A A . 3 LYS HG2 1 1
14 9384 1 1 11 LYS HG3 H -6.247 23.348 12.883 1.00 . A A . 3 LYS HG3 1 1
14 9385 1 1 11 LYS HZ1 H -8.335 25.789 14.639 1.00 . A A . 3 LYS HZ1 1 1
14 9386 1 1 11 LYS HZ2 H -9.269 24.989 15.808 1.00 . A A . 3 LYS HZ2 1 1
14 9387 1 1 11 LYS HZ3 H -9.968 25.435 14.324 1.00 . A A . 3 LYS HZ3 1 1
14 9388 1 1 11 LYS N N -4.500 23.012 10.949 1.00 . A A . 3 LYS N 1 1
14 9389 1 1 11 LYS NZ N -9.098 25.099 14.787 1.00 . A A . 3 LYS NZ 1 1
14 9390 1 1 11 LYS O O -5.999 20.812 8.646 1.00 . A A . 3 LYS O 1 1
14 9391 1 1 12 GLU C C -4.124 21.541 6.494 1.00 . A A . 4 GLU C 1 1
14 9392 1 1 12 GLU CA C -5.078 22.681 6.833 1.00 . A A . 4 GLU CA 1 1
14 9393 1 1 12 GLU CB C -4.593 23.971 6.168 1.00 . A A . 4 GLU CB 1 1
14 9394 1 1 12 GLU CD C -6.852 24.769 5.451 1.00 . A A . 4 GLU CD 1 1
14 9395 1 1 12 GLU CG C -5.486 24.294 4.969 1.00 . A A . 4 GLU CG 1 1
14 9396 1 1 12 GLU H H -4.871 23.717 8.671 1.00 . A A . 4 GLU H 1 1
14 9397 1 1 12 GLU HA H -6.060 22.441 6.455 1.00 . A A . 4 GLU HA 1 1
14 9398 1 1 12 GLU HB2 H -4.638 24.781 6.880 1.00 . A A . 4 GLU HB2 1 1
14 9399 1 1 12 GLU HB3 H -3.576 23.842 5.832 1.00 . A A . 4 GLU HB3 1 1
14 9400 1 1 12 GLU HG2 H -5.024 25.070 4.376 1.00 . A A . 4 GLU HG2 1 1
14 9401 1 1 12 GLU HG3 H -5.611 23.407 4.365 1.00 . A A . 4 GLU HG3 1 1
14 9402 1 1 12 GLU N N -5.161 22.867 8.278 1.00 . A A . 4 GLU N 1 1
14 9403 1 1 12 GLU O O -4.478 20.622 5.755 1.00 . A A . 4 GLU O 1 1
14 9404 1 1 12 GLU OE1 O -6.901 25.432 6.473 1.00 . A A . 4 GLU OE1 1 1
14 9405 1 1 12 GLU OE2 O -7.832 24.466 4.789 1.00 . A A . 4 GLU OE2 1 1
14 9406 1 1 13 LEU C C -2.414 19.219 7.289 1.00 . A A . 5 LEU C 1 1
14 9407 1 1 13 LEU CA C -1.917 20.571 6.790 1.00 . A A . 5 LEU CA 1 1
14 9408 1 1 13 LEU CB C -0.607 20.927 7.495 1.00 . A A . 5 LEU CB 1 1
14 9409 1 1 13 LEU CD1 C 0.693 23.034 7.838 1.00 . A A . 5 LEU CD1 1 1
14 9410 1 1 13 LEU CD2 C 1.109 21.624 5.819 1.00 . A A . 5 LEU CD2 1 1
14 9411 1 1 13 LEU CG C 0.042 22.123 6.796 1.00 . A A . 5 LEU CG 1 1
14 9412 1 1 13 LEU H H -2.685 22.364 7.617 1.00 . A A . 5 LEU H 1 1
14 9413 1 1 13 LEU HA H -1.734 20.509 5.727 1.00 . A A . 5 LEU HA 1 1
14 9414 1 1 13 LEU HB2 H -0.810 21.179 8.525 1.00 . A A . 5 LEU HB2 1 1
14 9415 1 1 13 LEU HB3 H 0.065 20.083 7.456 1.00 . A A . 5 LEU HB3 1 1
14 9416 1 1 13 LEU HD11 H 1.328 22.445 8.483 1.00 . A A . 5 LEU HD11 1 1
14 9417 1 1 13 LEU HD12 H -0.076 23.512 8.427 1.00 . A A . 5 LEU HD12 1 1
14 9418 1 1 13 LEU HD13 H 1.283 23.786 7.339 1.00 . A A . 5 LEU HD13 1 1
14 9419 1 1 13 LEU HD21 H 1.999 21.351 6.367 1.00 . A A . 5 LEU HD21 1 1
14 9420 1 1 13 LEU HD22 H 1.346 22.406 5.114 1.00 . A A . 5 LEU HD22 1 1
14 9421 1 1 13 LEU HD23 H 0.735 20.762 5.287 1.00 . A A . 5 LEU HD23 1 1
14 9422 1 1 13 LEU HG H -0.712 22.676 6.255 1.00 . A A . 5 LEU HG 1 1
14 9423 1 1 13 LEU N N -2.913 21.607 7.038 1.00 . A A . 5 LEU N 1 1
14 9424 1 1 13 LEU O O -2.133 18.182 6.686 1.00 . A A . 5 LEU O 1 1
14 9425 1 1 14 GLU C C -4.578 17.290 7.949 1.00 . A A . 6 GLU C 1 1
14 9426 1 1 14 GLU CA C -3.689 18.005 8.961 1.00 . A A . 6 GLU CA 1 1
14 9427 1 1 14 GLU CB C -4.498 18.320 10.221 1.00 . A A . 6 GLU CB 1 1
14 9428 1 1 14 GLU CD C -5.872 17.320 12.057 1.00 . A A . 6 GLU CD 1 1
14 9429 1 1 14 GLU CG C -4.996 17.016 10.847 1.00 . A A . 6 GLU CG 1 1
14 9430 1 1 14 GLU H H -3.345 20.092 8.831 1.00 . A A . 6 GLU H 1 1
14 9431 1 1 14 GLU HA H -2.869 17.357 9.226 1.00 . A A . 6 GLU HA 1 1
14 9432 1 1 14 GLU HB2 H -3.871 18.843 10.928 1.00 . A A . 6 GLU HB2 1 1
14 9433 1 1 14 GLU HB3 H -5.342 18.938 9.962 1.00 . A A . 6 GLU HB3 1 1
14 9434 1 1 14 GLU HG2 H -5.571 16.465 10.117 1.00 . A A . 6 GLU HG2 1 1
14 9435 1 1 14 GLU HG3 H -4.149 16.422 11.160 1.00 . A A . 6 GLU HG3 1 1
14 9436 1 1 14 GLU N N -3.155 19.237 8.392 1.00 . A A . 6 GLU N 1 1
14 9437 1 1 14 GLU O O -4.512 16.069 7.802 1.00 . A A . 6 GLU O 1 1
14 9438 1 1 14 GLU OE1 O -5.406 18.019 12.941 1.00 . A A . 6 GLU OE1 1 1
14 9439 1 1 14 GLU OE2 O -6.999 16.850 12.082 1.00 . A A . 6 GLU OE2 1 1
14 9440 1 1 15 LEU C C -5.519 16.847 5.122 1.00 . A A . 7 LEU C 1 1
14 9441 1 1 15 LEU CA C -6.312 17.485 6.260 1.00 . A A . 7 LEU CA 1 1
14 9442 1 1 15 LEU CB C -7.228 18.573 5.696 1.00 . A A . 7 LEU CB 1 1
14 9443 1 1 15 LEU CD1 C -8.850 20.267 6.557 1.00 . A A . 7 LEU CD1 1 1
14 9444 1 1 15 LEU CD2 C -9.552 17.885 6.298 1.00 . A A . 7 LEU CD2 1 1
14 9445 1 1 15 LEU CG C -8.391 18.812 6.662 1.00 . A A . 7 LEU CG 1 1
14 9446 1 1 15 LEU H H -5.422 19.025 7.413 1.00 . A A . 7 LEU H 1 1
14 9447 1 1 15 LEU HA H -6.920 16.727 6.731 1.00 . A A . 7 LEU HA 1 1
14 9448 1 1 15 LEU HB2 H -6.666 19.488 5.574 1.00 . A A . 7 LEU HB2 1 1
14 9449 1 1 15 LEU HB3 H -7.616 18.258 4.740 1.00 . A A . 7 LEU HB3 1 1
14 9450 1 1 15 LEU HD11 H -9.773 20.394 7.103 1.00 . A A . 7 LEU HD11 1 1
14 9451 1 1 15 LEU HD12 H -9.008 20.522 5.518 1.00 . A A . 7 LEU HD12 1 1
14 9452 1 1 15 LEU HD13 H -8.092 20.915 6.975 1.00 . A A . 7 LEU HD13 1 1
14 9453 1 1 15 LEU HD21 H -9.164 16.918 6.013 1.00 . A A . 7 LEU HD21 1 1
14 9454 1 1 15 LEU HD22 H -10.106 18.308 5.475 1.00 . A A . 7 LEU HD22 1 1
14 9455 1 1 15 LEU HD23 H -10.204 17.774 7.152 1.00 . A A . 7 LEU HD23 1 1
14 9456 1 1 15 LEU HG H -8.066 18.609 7.672 1.00 . A A . 7 LEU HG 1 1
14 9457 1 1 15 LEU N N -5.412 18.056 7.255 1.00 . A A . 7 LEU N 1 1
14 9458 1 1 15 LEU O O -5.776 15.706 4.738 1.00 . A A . 7 LEU O 1 1
14 9459 1 1 16 ILE C C -3.027 15.797 3.909 1.00 . A A . 8 ILE C 1 1
14 9460 1 1 16 ILE CA C -3.730 17.086 3.499 1.00 . A A . 8 ILE CA 1 1
14 9461 1 1 16 ILE CB C -2.689 18.135 3.104 1.00 . A A . 8 ILE CB 1 1
14 9462 1 1 16 ILE CD1 C -4.425 19.192 1.650 1.00 . A A . 8 ILE CD1 1 1
14 9463 1 1 16 ILE CG1 C -3.394 19.446 2.753 1.00 . A A . 8 ILE CG1 1 1
14 9464 1 1 16 ILE CG2 C -1.901 17.640 1.890 1.00 . A A . 8 ILE CG2 1 1
14 9465 1 1 16 ILE H H -4.394 18.492 4.939 1.00 . A A . 8 ILE H 1 1
14 9466 1 1 16 ILE HA H -4.361 16.886 2.647 1.00 . A A . 8 ILE HA 1 1
14 9467 1 1 16 ILE HB H -2.012 18.298 3.930 1.00 . A A . 8 ILE HB 1 1
14 9468 1 1 16 ILE HD11 H -4.602 20.108 1.106 1.00 . A A . 8 ILE HD11 1 1
14 9469 1 1 16 ILE HD12 H -5.350 18.854 2.094 1.00 . A A . 8 ILE HD12 1 1
14 9470 1 1 16 ILE HD13 H -4.052 18.437 0.976 1.00 . A A . 8 ILE HD13 1 1
14 9471 1 1 16 ILE HG12 H -3.893 19.832 3.631 1.00 . A A . 8 ILE HG12 1 1
14 9472 1 1 16 ILE HG13 H -2.668 20.165 2.406 1.00 . A A . 8 ILE HG13 1 1
14 9473 1 1 16 ILE HG21 H -2.257 16.662 1.603 1.00 . A A . 8 ILE HG21 1 1
14 9474 1 1 16 ILE HG22 H -0.852 17.582 2.140 1.00 . A A . 8 ILE HG22 1 1
14 9475 1 1 16 ILE HG23 H -2.037 18.328 1.068 1.00 . A A . 8 ILE HG23 1 1
14 9476 1 1 16 ILE N N -4.555 17.589 4.592 1.00 . A A . 8 ILE N 1 1
14 9477 1 1 16 ILE O O -2.927 14.855 3.123 1.00 . A A . 8 ILE O 1 1
14 9478 1 1 17 THR C C -2.770 13.363 5.605 1.00 . A A . 9 THR C 1 1
14 9479 1 1 17 THR CA C -1.851 14.580 5.651 1.00 . A A . 9 THR CA 1 1
14 9480 1 1 17 THR CB C -1.390 14.819 7.091 1.00 . A A . 9 THR CB 1 1
14 9481 1 1 17 THR CG2 C -0.799 13.530 7.662 1.00 . A A . 9 THR CG2 1 1
14 9482 1 1 17 THR H H -2.644 16.544 5.727 1.00 . A A . 9 THR H 1 1
14 9483 1 1 17 THR HA H -0.985 14.388 5.036 1.00 . A A . 9 THR HA 1 1
14 9484 1 1 17 THR HB H -2.233 15.122 7.693 1.00 . A A . 9 THR HB 1 1
14 9485 1 1 17 THR HG1 H -0.492 16.351 6.297 1.00 . A A . 9 THR HG1 1 1
14 9486 1 1 17 THR HG21 H -1.599 12.855 7.929 1.00 . A A . 9 THR HG21 1 1
14 9487 1 1 17 THR HG22 H -0.215 13.759 8.539 1.00 . A A . 9 THR HG22 1 1
14 9488 1 1 17 THR HG23 H -0.168 13.064 6.920 1.00 . A A . 9 THR HG23 1 1
14 9489 1 1 17 THR N N -2.539 15.762 5.145 1.00 . A A . 9 THR N 1 1
14 9490 1 1 17 THR O O -2.367 12.285 5.171 1.00 . A A . 9 THR O 1 1
14 9491 1 1 17 THR OG1 O -0.405 15.842 7.106 1.00 . A A . 9 THR OG1 1 1
14 9492 1 1 18 LEU C C -5.293 12.010 4.640 1.00 . A A . 10 LEU C 1 1
14 9493 1 1 18 LEU CA C -4.975 12.454 6.063 1.00 . A A . 10 LEU CA 1 1
14 9494 1 1 18 LEU CB C -6.261 12.901 6.761 1.00 . A A . 10 LEU CB 1 1
14 9495 1 1 18 LEU CD1 C -5.194 12.509 8.986 1.00 . A A . 10 LEU CD1 1 1
14 9496 1 1 18 LEU CD2 C -7.681 12.628 8.796 1.00 . A A . 10 LEU CD2 1 1
14 9497 1 1 18 LEU CG C -6.396 12.176 8.100 1.00 . A A . 10 LEU CG 1 1
14 9498 1 1 18 LEU H H -4.273 14.428 6.390 1.00 . A A . 10 LEU H 1 1
14 9499 1 1 18 LEU HA H -4.558 11.620 6.607 1.00 . A A . 10 LEU HA 1 1
14 9500 1 1 18 LEU HB2 H -6.225 13.968 6.930 1.00 . A A . 10 LEU HB2 1 1
14 9501 1 1 18 LEU HB3 H -7.110 12.664 6.137 1.00 . A A . 10 LEU HB3 1 1
14 9502 1 1 18 LEU HD11 H -5.531 12.693 9.995 1.00 . A A . 10 LEU HD11 1 1
14 9503 1 1 18 LEU HD12 H -4.701 13.391 8.604 1.00 . A A . 10 LEU HD12 1 1
14 9504 1 1 18 LEU HD13 H -4.504 11.680 8.982 1.00 . A A . 10 LEU HD13 1 1
14 9505 1 1 18 LEU HD21 H -7.507 12.706 9.858 1.00 . A A . 10 LEU HD21 1 1
14 9506 1 1 18 LEU HD22 H -8.464 11.905 8.612 1.00 . A A . 10 LEU HD22 1 1
14 9507 1 1 18 LEU HD23 H -7.982 13.590 8.409 1.00 . A A . 10 LEU HD23 1 1
14 9508 1 1 18 LEU HG H -6.433 11.109 7.929 1.00 . A A . 10 LEU HG 1 1
14 9509 1 1 18 LEU N N -4.007 13.545 6.056 1.00 . A A . 10 LEU N 1 1
14 9510 1 1 18 LEU O O -5.480 10.822 4.376 1.00 . A A . 10 LEU O 1 1
14 9511 1 1 19 THR C C -4.597 11.742 1.742 1.00 . A A . 11 THR C 1 1
14 9512 1 1 19 THR CA C -5.655 12.670 2.330 1.00 . A A . 11 THR CA 1 1
14 9513 1 1 19 THR CB C -5.714 13.963 1.516 1.00 . A A . 11 THR CB 1 1
14 9514 1 1 19 THR CG2 C -5.967 13.631 0.044 1.00 . A A . 11 THR CG2 1 1
14 9515 1 1 19 THR H H -5.192 13.902 3.991 1.00 . A A . 11 THR H 1 1
14 9516 1 1 19 THR HA H -6.617 12.181 2.279 1.00 . A A . 11 THR HA 1 1
14 9517 1 1 19 THR HB H -4.775 14.488 1.604 1.00 . A A . 11 THR HB 1 1
14 9518 1 1 19 THR HG1 H -7.093 15.315 1.277 1.00 . A A . 11 THR HG1 1 1
14 9519 1 1 19 THR HG21 H -6.631 14.369 -0.382 1.00 . A A . 11 THR HG21 1 1
14 9520 1 1 19 THR HG22 H -6.419 12.653 -0.030 1.00 . A A . 11 THR HG22 1 1
14 9521 1 1 19 THR HG23 H -5.030 13.638 -0.493 1.00 . A A . 11 THR HG23 1 1
14 9522 1 1 19 THR N N -5.354 12.972 3.725 1.00 . A A . 11 THR N 1 1
14 9523 1 1 19 THR O O -4.919 10.716 1.143 1.00 . A A . 11 THR O 1 1
14 9524 1 1 19 THR OG1 O -6.764 14.784 2.007 1.00 . A A . 11 THR OG1 1 1
14 9525 1 1 20 VAL C C -2.217 9.930 2.067 1.00 . A A . 12 VAL C 1 1
14 9526 1 1 20 VAL CA C -2.233 11.302 1.402 1.00 . A A . 12 VAL CA 1 1
14 9527 1 1 20 VAL CB C -0.901 12.010 1.655 1.00 . A A . 12 VAL CB 1 1
14 9528 1 1 20 VAL CG1 C 0.242 11.164 1.089 1.00 . A A . 12 VAL CG1 1 1
14 9529 1 1 20 VAL CG2 C -0.911 13.377 0.967 1.00 . A A . 12 VAL CG2 1 1
14 9530 1 1 20 VAL H H -3.134 12.938 2.403 1.00 . A A . 12 VAL H 1 1
14 9531 1 1 20 VAL HA H -2.362 11.175 0.337 1.00 . A A . 12 VAL HA 1 1
14 9532 1 1 20 VAL HB H -0.759 12.140 2.719 1.00 . A A . 12 VAL HB 1 1
14 9533 1 1 20 VAL HG11 H 0.458 10.352 1.766 1.00 . A A . 12 VAL HG11 1 1
14 9534 1 1 20 VAL HG12 H 1.122 11.781 0.974 1.00 . A A . 12 VAL HG12 1 1
14 9535 1 1 20 VAL HG13 H -0.047 10.765 0.128 1.00 . A A . 12 VAL HG13 1 1
14 9536 1 1 20 VAL HG21 H -0.115 13.420 0.240 1.00 . A A . 12 VAL HG21 1 1
14 9537 1 1 20 VAL HG22 H -0.768 14.153 1.705 1.00 . A A . 12 VAL HG22 1 1
14 9538 1 1 20 VAL HG23 H -1.859 13.523 0.471 1.00 . A A . 12 VAL HG23 1 1
14 9539 1 1 20 VAL N N -3.332 12.110 1.918 1.00 . A A . 12 VAL N 1 1
14 9540 1 1 20 VAL O O -2.026 8.910 1.404 1.00 . A A . 12 VAL O 1 1
14 9541 1 1 21 GLY C C -3.521 7.727 3.599 1.00 . A A . 13 GLY C 1 1
14 9542 1 1 21 GLY CA C -2.434 8.658 4.124 1.00 . A A . 13 GLY CA 1 1
14 9543 1 1 21 GLY H H -2.560 10.757 3.856 1.00 . A A . 13 GLY H 1 1
14 9544 1 1 21 GLY HA2 H -1.473 8.176 4.026 1.00 . A A . 13 GLY HA2 1 1
14 9545 1 1 21 GLY HA3 H -2.622 8.866 5.167 1.00 . A A . 13 GLY HA3 1 1
14 9546 1 1 21 GLY N N -2.418 9.913 3.381 1.00 . A A . 13 GLY N 1 1
14 9547 1 1 21 GLY O O -3.294 6.530 3.423 1.00 . A A . 13 GLY O 1 1
14 9548 1 1 22 PHE C C -5.505 6.942 1.460 1.00 . A A . 14 PHE C 1 1
14 9549 1 1 22 PHE CA C -5.819 7.492 2.848 1.00 . A A . 14 PHE CA 1 1
14 9550 1 1 22 PHE CB C -7.083 8.352 2.785 1.00 . A A . 14 PHE CB 1 1
14 9551 1 1 22 PHE CD1 C -8.794 6.562 3.252 1.00 . A A . 14 PHE CD1 1 1
14 9552 1 1 22 PHE CD2 C -8.797 7.640 1.079 1.00 . A A . 14 PHE CD2 1 1
14 9553 1 1 22 PHE CE1 C -9.879 5.769 2.859 1.00 . A A . 14 PHE CE1 1 1
14 9554 1 1 22 PHE CE2 C -9.882 6.847 0.688 1.00 . A A . 14 PHE CE2 1 1
14 9555 1 1 22 PHE CG C -8.253 7.497 2.362 1.00 . A A . 14 PHE CG 1 1
14 9556 1 1 22 PHE CZ C -10.424 5.912 1.578 1.00 . A A . 14 PHE CZ 1 1
14 9557 1 1 22 PHE H H -4.824 9.244 3.505 1.00 . A A . 14 PHE H 1 1
14 9558 1 1 22 PHE HA H -5.994 6.667 3.522 1.00 . A A . 14 PHE HA 1 1
14 9559 1 1 22 PHE HB2 H -7.278 8.776 3.758 1.00 . A A . 14 PHE HB2 1 1
14 9560 1 1 22 PHE HB3 H -6.941 9.147 2.068 1.00 . A A . 14 PHE HB3 1 1
14 9561 1 1 22 PHE HD1 H -8.375 6.452 4.240 1.00 . A A . 14 PHE HD1 1 1
14 9562 1 1 22 PHE HD2 H -8.380 8.360 0.393 1.00 . A A . 14 PHE HD2 1 1
14 9563 1 1 22 PHE HE1 H -10.297 5.049 3.547 1.00 . A A . 14 PHE HE1 1 1
14 9564 1 1 22 PHE HE2 H -10.302 6.957 -0.300 1.00 . A A . 14 PHE HE2 1 1
14 9565 1 1 22 PHE HZ H -11.260 5.300 1.276 1.00 . A A . 14 PHE HZ 1 1
14 9566 1 1 22 PHE N N -4.702 8.284 3.349 1.00 . A A . 14 PHE N 1 1
14 9567 1 1 22 PHE O O -5.861 5.809 1.136 1.00 . A A . 14 PHE O 1 1
14 9568 1 1 23 GLY C C -3.559 6.105 -0.660 1.00 . A A . 15 GLY C 1 1
14 9569 1 1 23 GLY CA C -4.469 7.329 -0.701 1.00 . A A . 15 GLY CA 1 1
14 9570 1 1 23 GLY H H -4.587 8.646 0.955 1.00 . A A . 15 GLY H 1 1
14 9571 1 1 23 GLY HA2 H -5.364 7.088 -1.254 1.00 . A A . 15 GLY HA2 1 1
14 9572 1 1 23 GLY HA3 H -3.950 8.135 -1.197 1.00 . A A . 15 GLY HA3 1 1
14 9573 1 1 23 GLY N N -4.836 7.751 0.645 1.00 . A A . 15 GLY N 1 1
14 9574 1 1 23 GLY O O -3.744 5.156 -1.420 1.00 . A A . 15 GLY O 1 1
14 9575 1 1 24 ILE C C -2.375 3.773 0.872 1.00 . A A . 16 ILE C 1 1
14 9576 1 1 24 ILE CA C -1.649 5.018 0.372 1.00 . A A . 16 ILE CA 1 1
14 9577 1 1 24 ILE CB C -0.531 5.386 1.350 1.00 . A A . 16 ILE CB 1 1
14 9578 1 1 24 ILE CD1 C 1.012 7.263 1.937 1.00 . A A . 16 ILE CD1 1 1
14 9579 1 1 24 ILE CG1 C 0.259 6.574 0.797 1.00 . A A . 16 ILE CG1 1 1
14 9580 1 1 24 ILE CG2 C 0.406 4.191 1.529 1.00 . A A . 16 ILE CG2 1 1
14 9581 1 1 24 ILE H H -2.476 6.919 0.815 1.00 . A A . 16 ILE H 1 1
14 9582 1 1 24 ILE HA H -1.211 4.807 -0.592 1.00 . A A . 16 ILE HA 1 1
14 9583 1 1 24 ILE HB H -0.962 5.651 2.306 1.00 . A A . 16 ILE HB 1 1
14 9584 1 1 24 ILE HD11 H 1.810 7.866 1.528 1.00 . A A . 16 ILE HD11 1 1
14 9585 1 1 24 ILE HD12 H 1.427 6.516 2.597 1.00 . A A . 16 ILE HD12 1 1
14 9586 1 1 24 ILE HD13 H 0.330 7.892 2.489 1.00 . A A . 16 ILE HD13 1 1
14 9587 1 1 24 ILE HG12 H 0.965 6.223 0.059 1.00 . A A . 16 ILE HG12 1 1
14 9588 1 1 24 ILE HG13 H -0.421 7.278 0.341 1.00 . A A . 16 ILE HG13 1 1
14 9589 1 1 24 ILE HG21 H 0.188 3.698 2.465 1.00 . A A . 16 ILE HG21 1 1
14 9590 1 1 24 ILE HG22 H 1.430 4.533 1.532 1.00 . A A . 16 ILE HG22 1 1
14 9591 1 1 24 ILE HG23 H 0.261 3.495 0.715 1.00 . A A . 16 ILE HG23 1 1
14 9592 1 1 24 ILE N N -2.577 6.133 0.237 1.00 . A A . 16 ILE N 1 1
14 9593 1 1 24 ILE O O -2.101 2.661 0.422 1.00 . A A . 16 ILE O 1 1
14 9594 1 1 25 LEU C C -4.780 2.096 1.235 1.00 . A A . 17 LEU C 1 1
14 9595 1 1 25 LEU CA C -4.069 2.855 2.350 1.00 . A A . 17 LEU CA 1 1
14 9596 1 1 25 LEU CB C -5.099 3.375 3.355 1.00 . A A . 17 LEU CB 1 1
14 9597 1 1 25 LEU CD1 C -4.788 2.137 5.503 1.00 . A A . 17 LEU CD1 1 1
14 9598 1 1 25 LEU CD2 C -7.079 2.442 4.557 1.00 . A A . 17 LEU CD2 1 1
14 9599 1 1 25 LEU CG C -5.606 2.213 4.212 1.00 . A A . 17 LEU CG 1 1
14 9600 1 1 25 LEU H H -3.473 4.878 2.129 1.00 . A A . 17 LEU H 1 1
14 9601 1 1 25 LEU HA H -3.395 2.183 2.858 1.00 . A A . 17 LEU HA 1 1
14 9602 1 1 25 LEU HB2 H -4.640 4.118 3.990 1.00 . A A . 17 LEU HB2 1 1
14 9603 1 1 25 LEU HB3 H -5.929 3.817 2.824 1.00 . A A . 17 LEU HB3 1 1
14 9604 1 1 25 LEU HD11 H -3.753 1.940 5.261 1.00 . A A . 17 LEU HD11 1 1
14 9605 1 1 25 LEU HD12 H -5.170 1.341 6.124 1.00 . A A . 17 LEU HD12 1 1
14 9606 1 1 25 LEU HD13 H -4.862 3.074 6.032 1.00 . A A . 17 LEU HD13 1 1
14 9607 1 1 25 LEU HD21 H -7.209 3.443 4.940 1.00 . A A . 17 LEU HD21 1 1
14 9608 1 1 25 LEU HD22 H -7.389 1.727 5.306 1.00 . A A . 17 LEU HD22 1 1
14 9609 1 1 25 LEU HD23 H -7.680 2.314 3.668 1.00 . A A . 17 LEU HD23 1 1
14 9610 1 1 25 LEU HG H -5.500 1.289 3.664 1.00 . A A . 17 LEU HG 1 1
14 9611 1 1 25 LEU N N -3.302 3.969 1.804 1.00 . A A . 17 LEU N 1 1
14 9612 1 1 25 LEU O O -4.869 0.868 1.266 1.00 . A A . 17 LEU O 1 1
14 9613 1 1 26 ILE C C -5.024 1.375 -1.703 1.00 . A A . 18 ILE C 1 1
14 9614 1 1 26 ILE CA C -5.984 2.219 -0.871 1.00 . A A . 18 ILE CA 1 1
14 9615 1 1 26 ILE CB C -6.610 3.299 -1.752 1.00 . A A . 18 ILE CB 1 1
14 9616 1 1 26 ILE CD1 C -7.958 5.402 -1.637 1.00 . A A . 18 ILE CD1 1 1
14 9617 1 1 26 ILE CG1 C -7.655 4.073 -0.943 1.00 . A A . 18 ILE CG1 1 1
14 9618 1 1 26 ILE CG2 C -7.284 2.648 -2.960 1.00 . A A . 18 ILE CG2 1 1
14 9619 1 1 26 ILE H H -5.184 3.808 0.281 1.00 . A A . 18 ILE H 1 1
14 9620 1 1 26 ILE HA H -6.768 1.583 -0.488 1.00 . A A . 18 ILE HA 1 1
14 9621 1 1 26 ILE HB H -5.841 3.978 -2.091 1.00 . A A . 18 ILE HB 1 1
14 9622 1 1 26 ILE HD11 H -7.546 5.389 -2.635 1.00 . A A . 18 ILE HD11 1 1
14 9623 1 1 26 ILE HD12 H -7.512 6.211 -1.076 1.00 . A A . 18 ILE HD12 1 1
14 9624 1 1 26 ILE HD13 H -9.025 5.547 -1.690 1.00 . A A . 18 ILE HD13 1 1
14 9625 1 1 26 ILE HG12 H -8.561 3.489 -0.873 1.00 . A A . 18 ILE HG12 1 1
14 9626 1 1 26 ILE HG13 H -7.274 4.265 0.048 1.00 . A A . 18 ILE HG13 1 1
14 9627 1 1 26 ILE HG21 H -6.687 2.821 -3.843 1.00 . A A . 18 ILE HG21 1 1
14 9628 1 1 26 ILE HG22 H -8.265 3.075 -3.100 1.00 . A A . 18 ILE HG22 1 1
14 9629 1 1 26 ILE HG23 H -7.376 1.585 -2.791 1.00 . A A . 18 ILE HG23 1 1
14 9630 1 1 26 ILE N N -5.285 2.834 0.251 1.00 . A A . 18 ILE N 1 1
14 9631 1 1 26 ILE O O -5.291 0.205 -1.979 1.00 . A A . 18 ILE O 1 1
14 9632 1 1 27 PHE C C -2.414 0.030 -2.154 1.00 . A A . 19 PHE C 1 1
14 9633 1 1 27 PHE CA C -2.912 1.266 -2.895 1.00 . A A . 19 PHE CA 1 1
14 9634 1 1 27 PHE CB C -1.731 2.192 -3.200 1.00 . A A . 19 PHE CB 1 1
14 9635 1 1 27 PHE CD1 C -3.001 3.612 -4.850 1.00 . A A . 19 PHE CD1 1 1
14 9636 1 1 27 PHE CD2 C -0.961 2.522 -5.577 1.00 . A A . 19 PHE CD2 1 1
14 9637 1 1 27 PHE CE1 C -3.159 4.166 -6.127 1.00 . A A . 19 PHE CE1 1 1
14 9638 1 1 27 PHE CE2 C -1.117 3.076 -6.853 1.00 . A A . 19 PHE CE2 1 1
14 9639 1 1 27 PHE CG C -1.902 2.789 -4.576 1.00 . A A . 19 PHE CG 1 1
14 9640 1 1 27 PHE CZ C -2.217 3.898 -7.127 1.00 . A A . 19 PHE CZ 1 1
14 9641 1 1 27 PHE H H -3.750 2.911 -1.853 1.00 . A A . 19 PHE H 1 1
14 9642 1 1 27 PHE HA H -3.363 0.960 -3.827 1.00 . A A . 19 PHE HA 1 1
14 9643 1 1 27 PHE HB2 H -1.696 2.983 -2.466 1.00 . A A . 19 PHE HB2 1 1
14 9644 1 1 27 PHE HB3 H -0.813 1.625 -3.165 1.00 . A A . 19 PHE HB3 1 1
14 9645 1 1 27 PHE HD1 H -3.727 3.820 -4.078 1.00 . A A . 19 PHE HD1 1 1
14 9646 1 1 27 PHE HD2 H -0.113 1.887 -5.365 1.00 . A A . 19 PHE HD2 1 1
14 9647 1 1 27 PHE HE1 H -4.006 4.800 -6.339 1.00 . A A . 19 PHE HE1 1 1
14 9648 1 1 27 PHE HE2 H -0.393 2.869 -7.625 1.00 . A A . 19 PHE HE2 1 1
14 9649 1 1 27 PHE HZ H -2.339 4.325 -8.112 1.00 . A A . 19 PHE HZ 1 1
14 9650 1 1 27 PHE N N -3.907 1.975 -2.099 1.00 . A A . 19 PHE N 1 1
14 9651 1 1 27 PHE O O -2.221 -1.028 -2.753 1.00 . A A . 19 PHE O 1 1
14 9652 1 1 28 SER C C -2.723 -2.098 -0.077 1.00 . A A . 20 SER C 1 1
14 9653 1 1 28 SER CA C -1.732 -0.941 -0.037 1.00 . A A . 20 SER CA 1 1
14 9654 1 1 28 SER CB C -1.535 -0.484 1.409 1.00 . A A . 20 SER CB 1 1
14 9655 1 1 28 SER H H -2.380 1.039 -0.425 1.00 . A A . 20 SER H 1 1
14 9656 1 1 28 SER HA H -0.784 -1.279 -0.427 1.00 . A A . 20 SER HA 1 1
14 9657 1 1 28 SER HB2 H -2.487 -0.457 1.912 1.00 . A A . 20 SER HB2 1 1
14 9658 1 1 28 SER HB3 H -0.882 -1.181 1.919 1.00 . A A . 20 SER HB3 1 1
14 9659 1 1 28 SER HG H -0.310 0.857 0.716 1.00 . A A . 20 SER HG 1 1
14 9660 1 1 28 SER N N -2.208 0.171 -0.849 1.00 . A A . 20 SER N 1 1
14 9661 1 1 28 SER O O -2.334 -3.260 -0.190 1.00 . A A . 20 SER O 1 1
14 9662 1 1 28 SER OG O -0.962 0.815 1.418 1.00 . A A . 20 SER OG 1 1
14 9663 1 1 29 LEU C C -5.008 -3.567 -1.324 1.00 . A A . 21 LEU C 1 1
14 9664 1 1 29 LEU CA C -5.049 -2.794 -0.009 1.00 . A A . 21 LEU CA 1 1
14 9665 1 1 29 LEU CB C -6.425 -2.144 0.160 1.00 . A A . 21 LEU CB 1 1
14 9666 1 1 29 LEU CD1 C -7.288 -4.041 1.538 1.00 . A A . 21 LEU CD1 1 1
14 9667 1 1 29 LEU CD2 C -8.880 -2.580 0.285 1.00 . A A . 21 LEU CD2 1 1
14 9668 1 1 29 LEU CG C -7.496 -3.231 0.257 1.00 . A A . 21 LEU CG 1 1
14 9669 1 1 29 LEU H H -4.262 -0.830 0.108 1.00 . A A . 21 LEU H 1 1
14 9670 1 1 29 LEU HA H -4.887 -3.481 0.807 1.00 . A A . 21 LEU HA 1 1
14 9671 1 1 29 LEU HB2 H -6.432 -1.549 1.061 1.00 . A A . 21 LEU HB2 1 1
14 9672 1 1 29 LEU HB3 H -6.631 -1.512 -0.690 1.00 . A A . 21 LEU HB3 1 1
14 9673 1 1 29 LEU HD11 H -8.247 -4.345 1.931 1.00 . A A . 21 LEU HD11 1 1
14 9674 1 1 29 LEU HD12 H -6.776 -3.432 2.270 1.00 . A A . 21 LEU HD12 1 1
14 9675 1 1 29 LEU HD13 H -6.695 -4.915 1.319 1.00 . A A . 21 LEU HD13 1 1
14 9676 1 1 29 LEU HD21 H -9.474 -3.030 1.067 1.00 . A A . 21 LEU HD21 1 1
14 9677 1 1 29 LEU HD22 H -9.367 -2.729 -0.667 1.00 . A A . 21 LEU HD22 1 1
14 9678 1 1 29 LEU HD23 H -8.777 -1.521 0.474 1.00 . A A . 21 LEU HD23 1 1
14 9679 1 1 29 LEU HG H -7.421 -3.887 -0.598 1.00 . A A . 21 LEU HG 1 1
14 9680 1 1 29 LEU N N -4.009 -1.773 0.018 1.00 . A A . 21 LEU N 1 1
14 9681 1 1 29 LEU O O -5.029 -4.798 -1.332 1.00 . A A . 21 LEU O 1 1
14 9682 1 1 30 ILE C C -3.699 -4.387 -3.861 1.00 . A A . 22 ILE C 1 1
14 9683 1 1 30 ILE CA C -4.907 -3.463 -3.747 1.00 . A A . 22 ILE CA 1 1
14 9684 1 1 30 ILE CB C -4.835 -2.391 -4.835 1.00 . A A . 22 ILE CB 1 1
14 9685 1 1 30 ILE CD1 C -5.917 -0.179 -5.263 1.00 . A A . 22 ILE CD1 1 1
14 9686 1 1 30 ILE CG1 C -6.170 -1.643 -4.902 1.00 . A A . 22 ILE CG1 1 1
14 9687 1 1 30 ILE CG2 C -4.556 -3.052 -6.187 1.00 . A A . 22 ILE CG2 1 1
14 9688 1 1 30 ILE H H -4.937 -1.858 -2.364 1.00 . A A . 22 ILE H 1 1
14 9689 1 1 30 ILE HA H -5.807 -4.043 -3.889 1.00 . A A . 22 ILE HA 1 1
14 9690 1 1 30 ILE HB H -4.042 -1.696 -4.604 1.00 . A A . 22 ILE HB 1 1
14 9691 1 1 30 ILE HD11 H -5.055 -0.111 -5.909 1.00 . A A . 22 ILE HD11 1 1
14 9692 1 1 30 ILE HD12 H -5.738 0.388 -4.362 1.00 . A A . 22 ILE HD12 1 1
14 9693 1 1 30 ILE HD13 H -6.781 0.221 -5.774 1.00 . A A . 22 ILE HD13 1 1
14 9694 1 1 30 ILE HG12 H -6.800 -2.098 -5.655 1.00 . A A . 22 ILE HG12 1 1
14 9695 1 1 30 ILE HG13 H -6.661 -1.696 -3.942 1.00 . A A . 22 ILE HG13 1 1
14 9696 1 1 30 ILE HG21 H -5.035 -4.019 -6.221 1.00 . A A . 22 ILE HG21 1 1
14 9697 1 1 30 ILE HG22 H -3.490 -3.174 -6.313 1.00 . A A . 22 ILE HG22 1 1
14 9698 1 1 30 ILE HG23 H -4.943 -2.429 -6.979 1.00 . A A . 22 ILE HG23 1 1
14 9699 1 1 30 ILE N N -4.950 -2.836 -2.432 1.00 . A A . 22 ILE N 1 1
14 9700 1 1 30 ILE O O -3.762 -5.431 -4.511 1.00 . A A . 22 ILE O 1 1
14 9701 1 1 31 VAL C C -1.571 -6.088 -2.460 1.00 . A A . 23 VAL C 1 1
14 9702 1 1 31 VAL CA C -1.384 -4.801 -3.257 1.00 . A A . 23 VAL CA 1 1
14 9703 1 1 31 VAL CB C -0.215 -4.004 -2.675 1.00 . A A . 23 VAL CB 1 1
14 9704 1 1 31 VAL CG1 C 1.058 -4.849 -2.734 1.00 . A A . 23 VAL CG1 1 1
14 9705 1 1 31 VAL CG2 C -0.018 -2.724 -3.491 1.00 . A A . 23 VAL CG2 1 1
14 9706 1 1 31 VAL H H -2.608 -3.155 -2.723 1.00 . A A . 23 VAL H 1 1
14 9707 1 1 31 VAL HA H -1.158 -5.052 -4.282 1.00 . A A . 23 VAL HA 1 1
14 9708 1 1 31 VAL HB H -0.431 -3.748 -1.647 1.00 . A A . 23 VAL HB 1 1
14 9709 1 1 31 VAL HG11 H 1.047 -5.456 -3.628 1.00 . A A . 23 VAL HG11 1 1
14 9710 1 1 31 VAL HG12 H 1.109 -5.487 -1.865 1.00 . A A . 23 VAL HG12 1 1
14 9711 1 1 31 VAL HG13 H 1.921 -4.197 -2.753 1.00 . A A . 23 VAL HG13 1 1
14 9712 1 1 31 VAL HG21 H 0.854 -2.829 -4.119 1.00 . A A . 23 VAL HG21 1 1
14 9713 1 1 31 VAL HG22 H 0.121 -1.888 -2.820 1.00 . A A . 23 VAL HG22 1 1
14 9714 1 1 31 VAL HG23 H -0.886 -2.551 -4.106 1.00 . A A . 23 VAL HG23 1 1
14 9715 1 1 31 VAL N N -2.601 -3.998 -3.224 1.00 . A A . 23 VAL N 1 1
14 9716 1 1 31 VAL O O -1.298 -7.182 -2.956 1.00 . A A . 23 VAL O 1 1
14 9717 1 1 32 THR C C -3.309 -8.034 -0.988 1.00 . A A . 24 THR C 1 1
14 9718 1 1 32 THR CA C -2.264 -7.112 -0.370 1.00 . A A . 24 THR CA 1 1
14 9719 1 1 32 THR CB C -2.735 -6.659 1.013 1.00 . A A . 24 THR CB 1 1
14 9720 1 1 32 THR CG2 C -2.936 -7.880 1.912 1.00 . A A . 24 THR CG2 1 1
14 9721 1 1 32 THR H H -2.231 -5.054 -0.880 1.00 . A A . 24 THR H 1 1
14 9722 1 1 32 THR HA H -1.336 -7.653 -0.262 1.00 . A A . 24 THR HA 1 1
14 9723 1 1 32 THR HB H -3.669 -6.128 0.921 1.00 . A A . 24 THR HB 1 1
14 9724 1 1 32 THR HG1 H -2.195 -5.246 2.237 1.00 . A A . 24 THR HG1 1 1
14 9725 1 1 32 THR HG21 H -2.874 -7.579 2.948 1.00 . A A . 24 THR HG21 1 1
14 9726 1 1 32 THR HG22 H -2.166 -8.610 1.704 1.00 . A A . 24 THR HG22 1 1
14 9727 1 1 32 THR HG23 H -3.905 -8.313 1.719 1.00 . A A . 24 THR HG23 1 1
14 9728 1 1 32 THR N N -2.037 -5.951 -1.223 1.00 . A A . 24 THR N 1 1
14 9729 1 1 32 THR O O -3.264 -9.251 -0.801 1.00 . A A . 24 THR O 1 1
14 9730 1 1 32 THR OG1 O -1.757 -5.801 1.587 1.00 . A A . 24 THR OG1 1 1
14 9731 1 1 33 TYR C C -4.703 -9.122 -3.460 1.00 . A A . 25 TYR C 1 1
14 9732 1 1 33 TYR CA C -5.295 -8.231 -2.371 1.00 . A A . 25 TYR CA 1 1
14 9733 1 1 33 TYR CB C -6.339 -7.298 -2.985 1.00 . A A . 25 TYR CB 1 1
14 9734 1 1 33 TYR CD1 C -8.387 -8.740 -3.267 1.00 . A A . 25 TYR CD1 1 1
14 9735 1 1 33 TYR CD2 C -7.062 -8.198 -5.227 1.00 . A A . 25 TYR CD2 1 1
14 9736 1 1 33 TYR CE1 C -9.265 -9.482 -4.068 1.00 . A A . 25 TYR CE1 1 1
14 9737 1 1 33 TYR CE2 C -7.940 -8.940 -6.025 1.00 . A A . 25 TYR CE2 1 1
14 9738 1 1 33 TYR CG C -7.286 -8.098 -3.847 1.00 . A A . 25 TYR CG 1 1
14 9739 1 1 33 TYR CZ C -9.041 -9.582 -5.445 1.00 . A A . 25 TYR CZ 1 1
14 9740 1 1 33 TYR H H -4.234 -6.476 -1.835 1.00 . A A . 25 TYR H 1 1
14 9741 1 1 33 TYR HA H -5.775 -8.853 -1.632 1.00 . A A . 25 TYR HA 1 1
14 9742 1 1 33 TYR HB2 H -6.894 -6.811 -2.196 1.00 . A A . 25 TYR HB2 1 1
14 9743 1 1 33 TYR HB3 H -5.844 -6.552 -3.591 1.00 . A A . 25 TYR HB3 1 1
14 9744 1 1 33 TYR HD1 H -8.559 -8.663 -2.204 1.00 . A A . 25 TYR HD1 1 1
14 9745 1 1 33 TYR HD2 H -6.214 -7.703 -5.672 1.00 . A A . 25 TYR HD2 1 1
14 9746 1 1 33 TYR HE1 H -10.115 -9.977 -3.621 1.00 . A A . 25 TYR HE1 1 1
14 9747 1 1 33 TYR HE2 H -7.768 -9.017 -7.089 1.00 . A A . 25 TYR HE2 1 1
14 9748 1 1 33 TYR HH H -10.392 -10.915 -5.663 1.00 . A A . 25 TYR HH 1 1
14 9749 1 1 33 TYR N N -4.247 -7.450 -1.725 1.00 . A A . 25 TYR N 1 1
14 9750 1 1 33 TYR O O -4.986 -10.319 -3.516 1.00 . A A . 25 TYR O 1 1
14 9751 1 1 33 TYR OH O -9.908 -10.314 -6.233 1.00 . A A . 25 TYR OH 1 1
14 9752 1 1 34 CYS C C -2.502 -10.489 -4.843 1.00 . A A . 26 CYS C 1 1
14 9753 1 1 34 CYS CA C -3.250 -9.282 -5.400 1.00 . A A . 26 CYS CA 1 1
14 9754 1 1 34 CYS CB C -2.276 -8.382 -6.162 1.00 . A A . 26 CYS CB 1 1
14 9755 1 1 34 CYS H H -3.700 -7.571 -4.231 1.00 . A A . 26 CYS H 1 1
14 9756 1 1 34 CYS HA H -4.014 -9.627 -6.080 1.00 . A A . 26 CYS HA 1 1
14 9757 1 1 34 CYS HB2 H -1.610 -7.900 -5.464 1.00 . A A . 26 CYS HB2 1 1
14 9758 1 1 34 CYS HB3 H -1.702 -8.979 -6.854 1.00 . A A . 26 CYS HB3 1 1
14 9759 1 1 34 CYS HG H -3.772 -7.577 -7.708 1.00 . A A . 26 CYS HG 1 1
14 9760 1 1 34 CYS N N -3.882 -8.530 -4.322 1.00 . A A . 26 CYS N 1 1
14 9761 1 1 34 CYS O O -2.567 -11.584 -5.403 1.00 . A A . 26 CYS O 1 1
14 9762 1 1 34 CYS SG S -3.206 -7.127 -7.077 1.00 . A A . 26 CYS SG 1 1
14 9763 1 1 35 ILE C C -1.975 -12.440 -2.590 1.00 . A A . 27 ILE C 1 1
14 9764 1 1 35 ILE CA C -1.035 -11.361 -3.115 1.00 . A A . 27 ILE CA 1 1
14 9765 1 1 35 ILE CB C -0.195 -10.809 -1.962 1.00 . A A . 27 ILE CB 1 1
14 9766 1 1 35 ILE CD1 C 1.590 -9.143 -1.426 1.00 . A A . 27 ILE CD1 1 1
14 9767 1 1 35 ILE CG1 C 0.988 -10.019 -2.527 1.00 . A A . 27 ILE CG1 1 1
14 9768 1 1 35 ILE CG2 C 0.329 -11.969 -1.112 1.00 . A A . 27 ILE CG2 1 1
14 9769 1 1 35 ILE H H -1.777 -9.388 -3.337 1.00 . A A . 27 ILE H 1 1
14 9770 1 1 35 ILE HA H -0.376 -11.797 -3.850 1.00 . A A . 27 ILE HA 1 1
14 9771 1 1 35 ILE HB H -0.805 -10.160 -1.350 1.00 . A A . 27 ILE HB 1 1
14 9772 1 1 35 ILE HD11 H 2.667 -9.198 -1.472 1.00 . A A . 27 ILE HD11 1 1
14 9773 1 1 35 ILE HD12 H 1.251 -9.493 -0.463 1.00 . A A . 27 ILE HD12 1 1
14 9774 1 1 35 ILE HD13 H 1.274 -8.120 -1.569 1.00 . A A . 27 ILE HD13 1 1
14 9775 1 1 35 ILE HG12 H 1.738 -10.706 -2.893 1.00 . A A . 27 ILE HG12 1 1
14 9776 1 1 35 ILE HG13 H 0.647 -9.392 -3.338 1.00 . A A . 27 ILE HG13 1 1
14 9777 1 1 35 ILE HG21 H -0.463 -12.335 -0.476 1.00 . A A . 27 ILE HG21 1 1
14 9778 1 1 35 ILE HG22 H 1.150 -11.625 -0.501 1.00 . A A . 27 ILE HG22 1 1
14 9779 1 1 35 ILE HG23 H 0.669 -12.764 -1.758 1.00 . A A . 27 ILE HG23 1 1
14 9780 1 1 35 ILE N N -1.792 -10.281 -3.740 1.00 . A A . 27 ILE N 1 1
14 9781 1 1 35 ILE O O -1.796 -13.625 -2.875 1.00 . A A . 27 ILE O 1 1
14 9782 1 1 36 ASN C C -4.448 -13.916 -2.349 1.00 . A A . 28 ASN C 1 1
14 9783 1 1 36 ASN CA C -3.944 -12.966 -1.268 1.00 . A A . 28 ASN CA 1 1
14 9784 1 1 36 ASN CB C -5.125 -12.205 -0.663 1.00 . A A . 28 ASN CB 1 1
14 9785 1 1 36 ASN CG C -4.712 -11.575 0.664 1.00 . A A . 28 ASN CG 1 1
14 9786 1 1 36 ASN H H -3.070 -11.069 -1.629 1.00 . A A . 28 ASN H 1 1
14 9787 1 1 36 ASN HA H -3.464 -13.542 -0.492 1.00 . A A . 28 ASN HA 1 1
14 9788 1 1 36 ASN HB2 H -5.440 -11.431 -1.344 1.00 . A A . 28 ASN HB2 1 1
14 9789 1 1 36 ASN HB3 H -5.942 -12.890 -0.493 1.00 . A A . 28 ASN HB3 1 1
14 9790 1 1 36 ASN HD21 H -4.365 -13.316 1.552 1.00 . A A . 28 ASN HD21 1 1
14 9791 1 1 36 ASN HD22 H -4.097 -11.944 2.515 1.00 . A A . 28 ASN HD22 1 1
14 9792 1 1 36 ASN N N -2.978 -12.025 -1.825 1.00 . A A . 28 ASN N 1 1
14 9793 1 1 36 ASN ND2 N -4.362 -12.342 1.659 1.00 . A A . 28 ASN ND2 1 1
14 9794 1 1 36 ASN O O -4.643 -15.105 -2.102 1.00 . A A . 28 ASN O 1 1
14 9795 1 1 36 ASN OD1 O -4.710 -10.352 0.796 1.00 . A A . 28 ASN OD1 1 1
14 9796 1 1 37 ALA C C -4.067 -15.169 -5.120 1.00 . A A . 29 ALA C 1 1
14 9797 1 1 37 ALA CA C -5.144 -14.193 -4.660 1.00 . A A . 29 ALA CA 1 1
14 9798 1 1 37 ALA CB C -5.548 -13.290 -5.827 1.00 . A A . 29 ALA CB 1 1
14 9799 1 1 37 ALA H H -4.488 -12.427 -3.687 1.00 . A A . 29 ALA H 1 1
14 9800 1 1 37 ALA HA H -6.010 -14.751 -4.336 1.00 . A A . 29 ALA HA 1 1
14 9801 1 1 37 ALA HB1 H -4.927 -13.509 -6.683 1.00 . A A . 29 ALA HB1 1 1
14 9802 1 1 37 ALA HB2 H -5.418 -12.255 -5.544 1.00 . A A . 29 ALA HB2 1 1
14 9803 1 1 37 ALA HB3 H -6.583 -13.468 -6.079 1.00 . A A . 29 ALA HB3 1 1
14 9804 1 1 37 ALA N N -4.660 -13.382 -3.549 1.00 . A A . 29 ALA N 1 1
14 9805 1 1 37 ALA O O -4.318 -16.367 -5.252 1.00 . A A . 29 ALA O 1 1
14 9806 1 1 38 LYS C C -1.451 -16.564 -4.769 1.00 . A A . 30 LYS C 1 1
14 9807 1 1 38 LYS CA C -1.759 -15.488 -5.805 1.00 . A A . 30 LYS CA 1 1
14 9808 1 1 38 LYS CB C -0.515 -14.627 -6.035 1.00 . A A . 30 LYS CB 1 1
14 9809 1 1 38 LYS CD C 0.601 -13.040 -7.610 1.00 . A A . 30 LYS CD 1 1
14 9810 1 1 38 LYS CE C 0.448 -12.270 -8.923 1.00 . A A . 30 LYS CE 1 1
14 9811 1 1 38 LYS CG C -0.686 -13.817 -7.321 1.00 . A A . 30 LYS CG 1 1
14 9812 1 1 38 LYS H H -2.726 -13.689 -5.236 1.00 . A A . 30 LYS H 1 1
14 9813 1 1 38 LYS HA H -2.030 -15.964 -6.734 1.00 . A A . 30 LYS HA 1 1
14 9814 1 1 38 LYS HB2 H -0.382 -13.955 -5.199 1.00 . A A . 30 LYS HB2 1 1
14 9815 1 1 38 LYS HB3 H 0.352 -15.266 -6.127 1.00 . A A . 30 LYS HB3 1 1
14 9816 1 1 38 LYS HD2 H 0.790 -12.346 -6.803 1.00 . A A . 30 LYS HD2 1 1
14 9817 1 1 38 LYS HD3 H 1.427 -13.729 -7.694 1.00 . A A . 30 LYS HD3 1 1
14 9818 1 1 38 LYS HE2 H 0.724 -12.907 -9.749 1.00 . A A . 30 LYS HE2 1 1
14 9819 1 1 38 LYS HE3 H -0.578 -11.955 -9.039 1.00 . A A . 30 LYS HE3 1 1
14 9820 1 1 38 LYS HG2 H -0.896 -14.486 -8.144 1.00 . A A . 30 LYS HG2 1 1
14 9821 1 1 38 LYS HG3 H -1.503 -13.123 -7.203 1.00 . A A . 30 LYS HG3 1 1
14 9822 1 1 38 LYS HZ1 H 2.299 -11.349 -9.176 1.00 . A A . 30 LYS HZ1 1 1
14 9823 1 1 38 LYS HZ2 H 1.353 -10.670 -7.943 1.00 . A A . 30 LYS HZ2 1 1
14 9824 1 1 38 LYS HZ3 H 0.974 -10.361 -9.571 1.00 . A A . 30 LYS HZ3 1 1
14 9825 1 1 38 LYS N N -2.867 -14.651 -5.360 1.00 . A A . 30 LYS N 1 1
14 9826 1 1 38 LYS NZ N 1.335 -11.072 -8.902 1.00 . A A . 30 LYS NZ 1 1
14 9827 1 1 38 LYS O O -0.808 -17.568 -5.076 1.00 . A A . 30 LYS O 1 1
14 9828 1 1 39 ALA C C -2.772 -18.385 -2.477 1.00 . A A . 31 ALA C 1 1
14 9829 1 1 39 ALA CA C -1.689 -17.311 -2.470 1.00 . A A . 31 ALA CA 1 1
14 9830 1 1 39 ALA CB C -1.685 -16.595 -1.119 1.00 . A A . 31 ALA CB 1 1
14 9831 1 1 39 ALA H H -2.419 -15.529 -3.356 1.00 . A A . 31 ALA H 1 1
14 9832 1 1 39 ALA HA H -0.728 -17.780 -2.618 1.00 . A A . 31 ALA HA 1 1
14 9833 1 1 39 ALA HB1 H -0.924 -15.829 -1.118 1.00 . A A . 31 ALA HB1 1 1
14 9834 1 1 39 ALA HB2 H -1.479 -17.308 -0.335 1.00 . A A . 31 ALA HB2 1 1
14 9835 1 1 39 ALA HB3 H -2.651 -16.142 -0.948 1.00 . A A . 31 ALA HB3 1 1
14 9836 1 1 39 ALA N N -1.916 -16.348 -3.542 1.00 . A A . 31 ALA N 1 1
14 9837 1 1 39 ALA O O -2.477 -19.577 -2.401 1.00 . A A . 31 ALA O 1 1
14 9838 1 1 40 ASP C C -5.082 -19.777 -3.822 1.00 . A A . 32 ASP C 1 1
14 9839 1 1 40 ASP CA C -5.144 -18.888 -2.585 1.00 . A A . 32 ASP CA 1 1
14 9840 1 1 40 ASP CB C -6.468 -18.119 -2.573 1.00 . A A . 32 ASP CB 1 1
14 9841 1 1 40 ASP CG C -6.741 -17.574 -1.176 1.00 . A A . 32 ASP CG 1 1
14 9842 1 1 40 ASP H H -4.200 -16.991 -2.624 1.00 . A A . 32 ASP H 1 1
14 9843 1 1 40 ASP HA H -5.095 -19.511 -1.703 1.00 . A A . 32 ASP HA 1 1
14 9844 1 1 40 ASP HB2 H -6.410 -17.298 -3.273 1.00 . A A . 32 ASP HB2 1 1
14 9845 1 1 40 ASP HB3 H -7.270 -18.782 -2.861 1.00 . A A . 32 ASP HB3 1 1
14 9846 1 1 40 ASP N N -4.025 -17.953 -2.568 1.00 . A A . 32 ASP N 1 1
14 9847 1 1 40 ASP O O -5.719 -20.829 -3.877 1.00 . A A . 32 ASP O 1 1
14 9848 1 1 40 ASP OD1 O -5.838 -17.619 -0.357 1.00 . A A . 32 ASP OD1 1 1
14 9849 1 1 40 ASP OD2 O -7.849 -17.121 -0.945 1.00 . A A . 32 ASP OD2 1 1
14 9850 1 1 41 VAL C C -3.325 -21.355 -5.825 1.00 . A A . 33 VAL C 1 1
14 9851 1 1 41 VAL CA C -4.177 -20.109 -6.052 1.00 . A A . 33 VAL CA 1 1
14 9852 1 1 41 VAL CB C -3.534 -19.241 -7.133 1.00 . A A . 33 VAL CB 1 1
14 9853 1 1 41 VAL CG1 C -3.299 -20.080 -8.392 1.00 . A A . 33 VAL CG1 1 1
14 9854 1 1 41 VAL CG2 C -4.465 -18.073 -7.468 1.00 . A A . 33 VAL CG2 1 1
14 9855 1 1 41 VAL H H -3.821 -18.504 -4.715 1.00 . A A . 33 VAL H 1 1
14 9856 1 1 41 VAL HA H -5.158 -20.411 -6.384 1.00 . A A . 33 VAL HA 1 1
14 9857 1 1 41 VAL HB H -2.589 -18.858 -6.775 1.00 . A A . 33 VAL HB 1 1
14 9858 1 1 41 VAL HG11 H -3.115 -19.427 -9.231 1.00 . A A . 33 VAL HG11 1 1
14 9859 1 1 41 VAL HG12 H -4.174 -20.683 -8.590 1.00 . A A . 33 VAL HG12 1 1
14 9860 1 1 41 VAL HG13 H -2.446 -20.723 -8.240 1.00 . A A . 33 VAL HG13 1 1
14 9861 1 1 41 VAL HG21 H -5.230 -17.994 -6.711 1.00 . A A . 33 VAL HG21 1 1
14 9862 1 1 41 VAL HG22 H -4.928 -18.245 -8.429 1.00 . A A . 33 VAL HG22 1 1
14 9863 1 1 41 VAL HG23 H -3.895 -17.156 -7.501 1.00 . A A . 33 VAL HG23 1 1
14 9864 1 1 41 VAL N N -4.310 -19.347 -4.815 1.00 . A A . 33 VAL N 1 1
14 9865 1 1 41 VAL O O -3.258 -22.238 -6.680 1.00 . A A . 33 VAL O 1 1
14 9866 1 1 42 LEU C C -2.675 -23.728 -3.837 1.00 . A A . 34 LEU C 1 1
14 9867 1 1 42 LEU CA C -1.831 -22.561 -4.338 1.00 . A A . 34 LEU CA 1 1
14 9868 1 1 42 LEU CB C -0.814 -22.166 -3.265 1.00 . A A . 34 LEU CB 1 1
14 9869 1 1 42 LEU CD1 C 1.155 -22.358 -4.791 1.00 . A A . 34 LEU CD1 1 1
14 9870 1 1 42 LEU CD2 C -0.216 -20.271 -4.779 1.00 . A A . 34 LEU CD2 1 1
14 9871 1 1 42 LEU CG C 0.343 -21.404 -3.914 1.00 . A A . 34 LEU CG 1 1
14 9872 1 1 42 LEU H H -2.770 -20.687 -4.022 1.00 . A A . 34 LEU H 1 1
14 9873 1 1 42 LEU HA H -1.299 -22.869 -5.225 1.00 . A A . 34 LEU HA 1 1
14 9874 1 1 42 LEU HB2 H -1.293 -21.537 -2.529 1.00 . A A . 34 LEU HB2 1 1
14 9875 1 1 42 LEU HB3 H -0.432 -23.054 -2.786 1.00 . A A . 34 LEU HB3 1 1
14 9876 1 1 42 LEU HD11 H 0.938 -22.165 -5.831 1.00 . A A . 34 LEU HD11 1 1
14 9877 1 1 42 LEU HD12 H 0.895 -23.377 -4.551 1.00 . A A . 34 LEU HD12 1 1
14 9878 1 1 42 LEU HD13 H 2.209 -22.204 -4.609 1.00 . A A . 34 LEU HD13 1 1
14 9879 1 1 42 LEU HD21 H -0.613 -20.679 -5.695 1.00 . A A . 34 LEU HD21 1 1
14 9880 1 1 42 LEU HD22 H 0.575 -19.570 -5.008 1.00 . A A . 34 LEU HD22 1 1
14 9881 1 1 42 LEU HD23 H -1.002 -19.761 -4.240 1.00 . A A . 34 LEU HD23 1 1
14 9882 1 1 42 LEU HG H 0.979 -20.993 -3.144 1.00 . A A . 34 LEU HG 1 1
14 9883 1 1 42 LEU N N -2.677 -21.419 -4.666 1.00 . A A . 34 LEU N 1 1
14 9884 1 1 42 LEU O O -2.152 -24.800 -3.537 1.00 . A A . 34 LEU O 1 1
14 9885 1 1 43 PHE C C -6.105 -24.657 -4.190 1.00 . A A . 35 PHE C 1 1
14 9886 1 1 43 PHE CA C -4.890 -24.550 -3.276 1.00 . A A . 35 PHE CA 1 1
14 9887 1 1 43 PHE CB C -5.349 -24.235 -1.851 1.00 . A A . 35 PHE CB 1 1
14 9888 1 1 43 PHE CD1 C -3.375 -25.172 -0.593 1.00 . A A . 35 PHE CD1 1 1
14 9889 1 1 43 PHE CD2 C -3.789 -22.785 -0.500 1.00 . A A . 35 PHE CD2 1 1
14 9890 1 1 43 PHE CE1 C -2.257 -25.011 0.233 1.00 . A A . 35 PHE CE1 1 1
14 9891 1 1 43 PHE CE2 C -2.670 -22.624 0.325 1.00 . A A . 35 PHE CE2 1 1
14 9892 1 1 43 PHE CG C -4.142 -24.060 -0.959 1.00 . A A . 35 PHE CG 1 1
14 9893 1 1 43 PHE CZ C -1.904 -23.736 0.692 1.00 . A A . 35 PHE CZ 1 1
14 9894 1 1 43 PHE H H -4.344 -22.636 -4.004 1.00 . A A . 35 PHE H 1 1
14 9895 1 1 43 PHE HA H -4.368 -25.494 -3.272 1.00 . A A . 35 PHE HA 1 1
14 9896 1 1 43 PHE HB2 H -5.930 -23.324 -1.853 1.00 . A A . 35 PHE HB2 1 1
14 9897 1 1 43 PHE HB3 H -5.954 -25.048 -1.479 1.00 . A A . 35 PHE HB3 1 1
14 9898 1 1 43 PHE HD1 H -3.647 -26.156 -0.949 1.00 . A A . 35 PHE HD1 1 1
14 9899 1 1 43 PHE HD2 H -4.381 -21.926 -0.783 1.00 . A A . 35 PHE HD2 1 1
14 9900 1 1 43 PHE HE1 H -1.665 -25.870 0.515 1.00 . A A . 35 PHE HE1 1 1
14 9901 1 1 43 PHE HE2 H -2.398 -21.640 0.680 1.00 . A A . 35 PHE HE2 1 1
14 9902 1 1 43 PHE HZ H -1.041 -23.611 1.330 1.00 . A A . 35 PHE HZ 1 1
14 9903 1 1 43 PHE N N -3.982 -23.510 -3.748 1.00 . A A . 35 PHE N 1 1
14 9904 1 1 43 PHE O O -6.056 -24.254 -5.353 1.00 . A A . 35 PHE O 1 1
14 9905 1 1 44 ILE C C -9.434 -24.295 -4.071 1.00 . A A . 36 ILE C 1 1
14 9906 1 1 44 ILE CA C -8.413 -25.366 -4.441 1.00 . A A . 36 ILE CA 1 1
14 9907 1 1 44 ILE CB C -9.013 -26.751 -4.191 1.00 . A A . 36 ILE CB 1 1
14 9908 1 1 44 ILE CD1 C -6.848 -27.808 -3.529 1.00 . A A . 36 ILE CD1 1 1
14 9909 1 1 44 ILE CG1 C -7.984 -27.824 -4.553 1.00 . A A . 36 ILE CG1 1 1
14 9910 1 1 44 ILE CG2 C -10.262 -26.930 -5.056 1.00 . A A . 36 ILE CG2 1 1
14 9911 1 1 44 ILE H H -7.176 -25.504 -2.727 1.00 . A A . 36 ILE H 1 1
14 9912 1 1 44 ILE HA H -8.174 -25.275 -5.489 1.00 . A A . 36 ILE HA 1 1
14 9913 1 1 44 ILE HB H -9.283 -26.844 -3.149 1.00 . A A . 36 ILE HB 1 1
14 9914 1 1 44 ILE HD11 H -6.014 -27.248 -3.924 1.00 . A A . 36 ILE HD11 1 1
14 9915 1 1 44 ILE HD12 H -6.536 -28.822 -3.322 1.00 . A A . 36 ILE HD12 1 1
14 9916 1 1 44 ILE HD13 H -7.194 -27.347 -2.614 1.00 . A A . 36 ILE HD13 1 1
14 9917 1 1 44 ILE HG12 H -8.460 -28.795 -4.550 1.00 . A A . 36 ILE HG12 1 1
14 9918 1 1 44 ILE HG13 H -7.583 -27.622 -5.535 1.00 . A A . 36 ILE HG13 1 1
14 9919 1 1 44 ILE HG21 H -11.143 -26.858 -4.437 1.00 . A A . 36 ILE HG21 1 1
14 9920 1 1 44 ILE HG22 H -10.234 -27.901 -5.530 1.00 . A A . 36 ILE HG22 1 1
14 9921 1 1 44 ILE HG23 H -10.289 -26.162 -5.813 1.00 . A A . 36 ILE HG23 1 1
14 9922 1 1 44 ILE N N -7.194 -25.204 -3.659 1.00 . A A . 36 ILE N 1 1
14 9923 1 1 44 ILE O O -10.642 -24.511 -4.172 1.00 . A A . 36 ILE O 1 1
14 9924 1 1 45 ALA C C -11.006 -21.950 -4.219 1.00 . A A . 37 ALA C 1 1
14 9925 1 1 45 ALA CA C -9.817 -22.035 -3.267 1.00 . A A . 37 ALA CA 1 1
14 9926 1 1 45 ALA CB C -9.041 -20.717 -3.297 1.00 . A A . 37 ALA CB 1 1
14 9927 1 1 45 ALA H H -7.969 -23.025 -3.573 1.00 . A A . 37 ALA H 1 1
14 9928 1 1 45 ALA HA H -10.182 -22.201 -2.264 1.00 . A A . 37 ALA HA 1 1
14 9929 1 1 45 ALA HB1 H -8.928 -20.343 -2.291 1.00 . A A . 37 ALA HB1 1 1
14 9930 1 1 45 ALA HB2 H -9.582 -19.995 -3.891 1.00 . A A . 37 ALA HB2 1 1
14 9931 1 1 45 ALA HB3 H -8.066 -20.882 -3.733 1.00 . A A . 37 ALA HB3 1 1
14 9932 1 1 45 ALA N N -8.939 -23.138 -3.641 1.00 . A A . 37 ALA N 1 1
14 9933 1 1 45 ALA O O -10.948 -22.436 -5.348 1.00 . A A . 37 ALA O 1 1
14 9934 1 1 46 PRO C C -13.098 -20.259 -5.790 1.00 . A A . 38 PRO C 1 1
14 9935 1 1 46 PRO CA C -13.311 -21.188 -4.599 1.00 . A A . 38 PRO CA 1 1
14 9936 1 1 46 PRO CB C -14.325 -20.598 -3.618 1.00 . A A . 38 PRO CB 1 1
14 9937 1 1 46 PRO CD C -12.219 -20.736 -2.448 1.00 . A A . 38 PRO CD 1 1
14 9938 1 1 46 PRO CG C -13.512 -19.940 -2.552 1.00 . A A . 38 PRO CG 1 1
14 9939 1 1 46 PRO HA H -13.657 -22.152 -4.936 1.00 . A A . 38 PRO HA 1 1
14 9940 1 1 46 PRO HB2 H -14.948 -19.870 -4.119 1.00 . A A . 38 PRO HB2 1 1
14 9941 1 1 46 PRO HB3 H -14.932 -21.381 -3.189 1.00 . A A . 38 PRO HB3 1 1
14 9942 1 1 46 PRO HD2 H -11.383 -20.084 -2.233 1.00 . A A . 38 PRO HD2 1 1
14 9943 1 1 46 PRO HD3 H -12.305 -21.505 -1.695 1.00 . A A . 38 PRO HD3 1 1
14 9944 1 1 46 PRO HG2 H -13.303 -18.915 -2.827 1.00 . A A . 38 PRO HG2 1 1
14 9945 1 1 46 PRO HG3 H -14.039 -19.972 -1.611 1.00 . A A . 38 PRO HG3 1 1
14 9946 1 1 46 PRO N N -12.076 -21.344 -3.780 1.00 . A A . 38 PRO N 1 1
14 9947 1 1 46 PRO O O -12.038 -19.647 -5.930 1.00 . A A . 38 PRO O 1 1
14 9948 1 1 47 ARG C C -14.147 -17.829 -7.414 1.00 . A A . 39 ARG C 1 1
14 9949 1 1 47 ARG CA C -14.026 -19.295 -7.817 1.00 . A A . 39 ARG CA 1 1
14 9950 1 1 47 ARG CB C -15.139 -19.648 -8.806 1.00 . A A . 39 ARG CB 1 1
14 9951 1 1 47 ARG CD C -16.224 -21.549 -10.010 1.00 . A A . 39 ARG CD 1 1
14 9952 1 1 47 ARG CG C -14.957 -21.088 -9.287 1.00 . A A . 39 ARG CG 1 1
14 9953 1 1 47 ARG CZ C -17.625 -22.162 -8.125 1.00 . A A . 39 ARG CZ 1 1
14 9954 1 1 47 ARG H H -14.932 -20.669 -6.481 1.00 . A A . 39 ARG H 1 1
14 9955 1 1 47 ARG HA H -13.072 -19.451 -8.296 1.00 . A A . 39 ARG HA 1 1
14 9956 1 1 47 ARG HB2 H -16.098 -19.548 -8.318 1.00 . A A . 39 ARG HB2 1 1
14 9957 1 1 47 ARG HB3 H -15.093 -18.979 -9.652 1.00 . A A . 39 ARG HB3 1 1
14 9958 1 1 47 ARG HD2 H -16.347 -20.975 -10.915 1.00 . A A . 39 ARG HD2 1 1
14 9959 1 1 47 ARG HD3 H -16.129 -22.596 -10.262 1.00 . A A . 39 ARG HD3 1 1
14 9960 1 1 47 ARG HE H -18.010 -20.623 -9.346 1.00 . A A . 39 ARG HE 1 1
14 9961 1 1 47 ARG HG2 H -14.115 -21.138 -9.965 1.00 . A A . 39 ARG HG2 1 1
14 9962 1 1 47 ARG HG3 H -14.774 -21.731 -8.439 1.00 . A A . 39 ARG HG3 1 1
14 9963 1 1 47 ARG HH11 H -16.002 -23.290 -8.436 1.00 . A A . 39 ARG HH11 1 1
14 9964 1 1 47 ARG HH12 H -16.985 -23.748 -7.086 1.00 . A A . 39 ARG HH12 1 1
14 9965 1 1 47 ARG HH21 H -19.304 -21.218 -7.576 1.00 . A A . 39 ARG HH21 1 1
14 9966 1 1 47 ARG HH22 H -18.855 -22.576 -6.599 1.00 . A A . 39 ARG HH22 1 1
14 9967 1 1 47 ARG N N -14.112 -20.157 -6.643 1.00 . A A . 39 ARG N 1 1
14 9968 1 1 47 ARG NE N -17.390 -21.358 -9.156 1.00 . A A . 39 ARG NE 1 1
14 9969 1 1 47 ARG NH1 N -16.807 -23.144 -7.861 1.00 . A A . 39 ARG NH1 1 1
14 9970 1 1 47 ARG NH2 N -18.677 -21.970 -7.375 1.00 . A A . 39 ARG NH2 1 1
14 9971 1 1 47 ARG O O -14.639 -17.510 -6.333 1.00 . A A . 39 ARG O 1 1
14 9972 1 1 48 GLU C C -15.121 -15.129 -7.461 1.00 . A A . 40 GLU C 1 1
14 9973 1 1 48 GLU CA C -13.753 -15.509 -8.019 1.00 . A A . 40 GLU CA 1 1
14 9974 1 1 48 GLU CB C -13.485 -14.719 -9.301 1.00 . A A . 40 GLU CB 1 1
14 9975 1 1 48 GLU CD C -11.153 -15.626 -9.245 1.00 . A A . 40 GLU CD 1 1
14 9976 1 1 48 GLU CG C -11.999 -14.365 -9.382 1.00 . A A . 40 GLU CG 1 1
14 9977 1 1 48 GLU H H -13.308 -17.252 -9.139 1.00 . A A . 40 GLU H 1 1
14 9978 1 1 48 GLU HA H -12.996 -15.259 -7.291 1.00 . A A . 40 GLU HA 1 1
14 9979 1 1 48 GLU HB2 H -13.759 -15.321 -10.157 1.00 . A A . 40 GLU HB2 1 1
14 9980 1 1 48 GLU HB3 H -14.071 -13.812 -9.295 1.00 . A A . 40 GLU HB3 1 1
14 9981 1 1 48 GLU HG2 H -11.795 -13.896 -10.333 1.00 . A A . 40 GLU HG2 1 1
14 9982 1 1 48 GLU HG3 H -11.751 -13.680 -8.585 1.00 . A A . 40 GLU HG3 1 1
14 9983 1 1 48 GLU N N -13.691 -16.940 -8.293 1.00 . A A . 40 GLU N 1 1
14 9984 1 1 48 GLU O O -16.113 -15.816 -7.700 1.00 . A A . 40 GLU O 1 1
14 9985 1 1 48 GLU OE1 O -10.976 -16.078 -8.126 1.00 . A A . 40 GLU OE1 1 1
14 9986 1 1 48 GLU OE2 O -10.694 -16.120 -10.261 1.00 . A A . 40 GLU OE2 1 1
14 9987 1 1 49 PRO C C -17.641 -13.717 -7.073 1.00 . A A . 41 PRO C 1 1
14 9988 1 1 49 PRO CA C -16.454 -13.556 -6.125 1.00 . A A . 41 PRO CA 1 1
14 9989 1 1 49 PRO CB C -16.173 -12.079 -5.849 1.00 . A A . 41 PRO CB 1 1
14 9990 1 1 49 PRO CD C -14.041 -13.186 -6.395 1.00 . A A . 41 PRO CD 1 1
14 9991 1 1 49 PRO CG C -14.692 -11.980 -5.677 1.00 . A A . 41 PRO CG 1 1
14 9992 1 1 49 PRO HA H -16.648 -14.065 -5.195 1.00 . A A . 41 PRO HA 1 1
14 9993 1 1 49 PRO HB2 H -16.497 -11.473 -6.685 1.00 . A A . 41 PRO HB2 1 1
14 9994 1 1 49 PRO HB3 H -16.669 -11.766 -4.944 1.00 . A A . 41 PRO HB3 1 1
14 9995 1 1 49 PRO HD2 H -13.524 -12.873 -7.290 1.00 . A A . 41 PRO HD2 1 1
14 9996 1 1 49 PRO HD3 H -13.369 -13.699 -5.724 1.00 . A A . 41 PRO HD3 1 1
14 9997 1 1 49 PRO HG2 H -14.330 -11.059 -6.117 1.00 . A A . 41 PRO HG2 1 1
14 9998 1 1 49 PRO HG3 H -14.436 -12.017 -4.630 1.00 . A A . 41 PRO HG3 1 1
14 9999 1 1 49 PRO N N -15.183 -14.051 -6.727 1.00 . A A . 41 PRO N 1 1
14 10000 1 1 49 PRO O O -18.794 -13.708 -6.644 1.00 . A A . 41 PRO O 1 1
14 10001 1 1 50 GLY C C -19.401 -12.884 -9.290 1.00 . A A . 42 GLY C 1 1
14 10002 1 1 50 GLY CA C -18.397 -14.031 -9.359 1.00 . A A . 42 GLY CA 1 1
14 10003 1 1 50 GLY H H -16.410 -13.859 -8.644 1.00 . A A . 42 GLY H 1 1
14 10004 1 1 50 GLY HA2 H -17.951 -14.054 -10.342 1.00 . A A . 42 GLY HA2 1 1
14 10005 1 1 50 GLY HA3 H -18.913 -14.962 -9.179 1.00 . A A . 42 GLY HA3 1 1
14 10006 1 1 50 GLY N N -17.346 -13.863 -8.360 1.00 . A A . 42 GLY N 1 1
14 10007 1 1 50 GLY O O -20.475 -12.951 -9.888 1.00 . A A . 42 GLY O 1 1
14 10008 1 1 51 ALA C C -21.055 -10.984 -7.440 1.00 . A A . 43 ALA C 1 1
14 10009 1 1 51 ALA CA C -19.922 -10.680 -8.414 1.00 . A A . 43 ALA CA 1 1
14 10010 1 1 51 ALA CB C -20.507 -10.299 -9.777 1.00 . A A . 43 ALA CB 1 1
14 10011 1 1 51 ALA H H -18.175 -11.838 -8.102 1.00 . A A . 43 ALA H 1 1
14 10012 1 1 51 ALA HA H -19.348 -9.848 -8.036 1.00 . A A . 43 ALA HA 1 1
14 10013 1 1 51 ALA HB1 H -20.652 -9.230 -9.819 1.00 . A A . 43 ALA HB1 1 1
14 10014 1 1 51 ALA HB2 H -21.456 -10.796 -9.913 1.00 . A A . 43 ALA HB2 1 1
14 10015 1 1 51 ALA HB3 H -19.825 -10.602 -10.557 1.00 . A A . 43 ALA HB3 1 1
14 10016 1 1 51 ALA N N -19.044 -11.835 -8.556 1.00 . A A . 43 ALA N 1 1
14 10017 1 1 51 ALA O O -22.104 -10.340 -7.470 1.00 . A A . 43 ALA O 1 1
14 10018 1 1 52 VAL C C -21.474 -11.833 -4.211 1.00 . A A . 44 VAL C 1 1
14 10019 1 1 52 VAL CA C -21.848 -12.352 -5.596 1.00 . A A . 44 VAL CA 1 1
14 10020 1 1 52 VAL CB C -21.984 -13.875 -5.553 1.00 . A A . 44 VAL CB 1 1
14 10021 1 1 52 VAL CG1 C -23.151 -14.258 -4.640 1.00 . A A . 44 VAL CG1 1 1
14 10022 1 1 52 VAL CG2 C -22.249 -14.402 -6.966 1.00 . A A . 44 VAL CG2 1 1
14 10023 1 1 52 VAL H H -19.983 -12.450 -6.598 1.00 . A A . 44 VAL H 1 1
14 10024 1 1 52 VAL HA H -22.796 -11.925 -5.886 1.00 . A A . 44 VAL HA 1 1
14 10025 1 1 52 VAL HB H -21.072 -14.307 -5.169 1.00 . A A . 44 VAL HB 1 1
14 10026 1 1 52 VAL HG11 H -23.235 -15.334 -4.595 1.00 . A A . 44 VAL HG11 1 1
14 10027 1 1 52 VAL HG12 H -24.068 -13.841 -5.033 1.00 . A A . 44 VAL HG12 1 1
14 10028 1 1 52 VAL HG13 H -22.976 -13.868 -3.648 1.00 . A A . 44 VAL HG13 1 1
14 10029 1 1 52 VAL HG21 H -22.994 -15.183 -6.924 1.00 . A A . 44 VAL HG21 1 1
14 10030 1 1 52 VAL HG22 H -21.334 -14.799 -7.379 1.00 . A A . 44 VAL HG22 1 1
14 10031 1 1 52 VAL HG23 H -22.608 -13.597 -7.590 1.00 . A A . 44 VAL HG23 1 1
14 10032 1 1 52 VAL N N -20.838 -11.971 -6.575 1.00 . A A . 44 VAL N 1 1
14 10033 1 1 52 VAL O O -20.449 -12.220 -3.649 1.00 . A A . 44 VAL O 1 1
14 10034 1 1 53 SER C C -22.289 -11.436 -1.262 1.00 . A A . 45 SER C 1 1
14 10035 1 1 53 SER CA C -22.058 -10.390 -2.348 1.00 . A A . 45 SER CA 1 1
14 10036 1 1 53 SER CB C -22.977 -9.193 -2.108 1.00 . A A . 45 SER CB 1 1
14 10037 1 1 53 SER H H -23.114 -10.687 -4.161 1.00 . A A . 45 SER H 1 1
14 10038 1 1 53 SER HA H -21.033 -10.056 -2.301 1.00 . A A . 45 SER HA 1 1
14 10039 1 1 53 SER HB2 H -23.980 -9.437 -2.418 1.00 . A A . 45 SER HB2 1 1
14 10040 1 1 53 SER HB3 H -22.979 -8.946 -1.055 1.00 . A A . 45 SER HB3 1 1
14 10041 1 1 53 SER HG H -23.268 -7.535 -3.084 1.00 . A A . 45 SER HG 1 1
14 10042 1 1 53 SER N N -22.312 -10.957 -3.668 1.00 . A A . 45 SER N 1 1
14 10043 1 1 53 SER O O -21.766 -11.322 -0.154 1.00 . A A . 45 SER O 1 1
14 10044 1 1 53 SER OG O -22.511 -8.084 -2.868 1.00 . A A . 45 SER OG 1 1
14 10045 1 1 54 TYR C C -24.082 -14.678 -1.321 1.00 . A A . 46 TYR C 1 1
14 10046 1 1 54 TYR CA C -23.369 -13.519 -0.633 1.00 . A A . 46 TYR CA 1 1
14 10047 1 1 54 TYR CB C -24.246 -12.977 0.498 1.00 . A A . 46 TYR CB 1 1
14 10048 1 1 54 TYR CD1 C -22.740 -13.740 2.369 1.00 . A A . 46 TYR CD1 1 1
14 10049 1 1 54 TYR CD2 C -23.242 -11.376 2.167 1.00 . A A . 46 TYR CD2 1 1
14 10050 1 1 54 TYR CE1 C -21.945 -13.475 3.491 1.00 . A A . 46 TYR CE1 1 1
14 10051 1 1 54 TYR CE2 C -22.447 -11.111 3.288 1.00 . A A . 46 TYR CE2 1 1
14 10052 1 1 54 TYR CG C -23.389 -12.690 1.707 1.00 . A A . 46 TYR CG 1 1
14 10053 1 1 54 TYR CZ C -21.798 -12.160 3.950 1.00 . A A . 46 TYR CZ 1 1
14 10054 1 1 54 TYR H H -23.466 -12.496 -2.487 1.00 . A A . 46 TYR H 1 1
14 10055 1 1 54 TYR HA H -22.441 -13.877 -0.213 1.00 . A A . 46 TYR HA 1 1
14 10056 1 1 54 TYR HB2 H -24.728 -12.066 0.175 1.00 . A A . 46 TYR HB2 1 1
14 10057 1 1 54 TYR HB3 H -24.996 -13.709 0.755 1.00 . A A . 46 TYR HB3 1 1
14 10058 1 1 54 TYR HD1 H -22.853 -14.754 2.015 1.00 . A A . 46 TYR HD1 1 1
14 10059 1 1 54 TYR HD2 H -23.742 -10.567 1.656 1.00 . A A . 46 TYR HD2 1 1
14 10060 1 1 54 TYR HE1 H -21.445 -14.285 4.002 1.00 . A A . 46 TYR HE1 1 1
14 10061 1 1 54 TYR HE2 H -22.334 -10.097 3.643 1.00 . A A . 46 TYR HE2 1 1
14 10062 1 1 54 TYR HH H -21.483 -12.216 5.832 1.00 . A A . 46 TYR HH 1 1
14 10063 1 1 54 TYR N N -23.076 -12.457 -1.588 1.00 . A A . 46 TYR N 1 1
14 10064 1 1 54 TYR O O -23.564 -15.781 -1.272 1.00 . A A . 46 TYR O 1 1
14 10065 1 1 54 TYR OXT O -25.138 -14.445 -1.888 1.00 . A A . 46 TYR OXT 1 1
14 10066 1 1 54 TYR OH O -21.015 -11.899 5.057 1.00 . A A . 46 TYR OH 1 1
15 10067 1 1 9 ALA C C -3.957 24.567 12.110 1.00 . A A . 1 ALA C 1 1
15 10068 1 1 9 ALA CA C -4.472 25.837 12.783 1.00 . A A . 1 ALA CA 1 1
15 10069 1 1 9 ALA CB C -3.318 26.819 13.006 1.00 . A A . 1 ALA CB 1 1
15 10070 1 1 9 ALA H H -4.327 25.346 14.803 1.00 . A A . 1 ALA H 1 1
15 10071 1 1 9 ALA HA H -5.220 26.297 12.155 1.00 . A A . 1 ALA HA 1 1
15 10072 1 1 9 ALA HB1 H -3.464 27.338 13.941 1.00 . A A . 1 ALA HB1 1 1
15 10073 1 1 9 ALA HB2 H -3.294 27.534 12.196 1.00 . A A . 1 ALA HB2 1 1
15 10074 1 1 9 ALA HB3 H -2.384 26.279 13.036 1.00 . A A . 1 ALA HB3 1 1
15 10075 1 1 9 ALA N N -5.079 25.487 14.099 1.00 . A A . 1 ALA N 1 1
15 10076 1 1 9 ALA O O -4.494 23.480 12.323 1.00 . A A . 1 ALA O 1 1
15 10077 1 1 10 SER C C -3.436 22.703 9.991 1.00 . A A . 2 SER C 1 1
15 10078 1 1 10 SER CA C -2.336 23.570 10.597 1.00 . A A . 2 SER CA 1 1
15 10079 1 1 10 SER CB C -1.496 22.741 11.570 1.00 . A A . 2 SER CB 1 1
15 10080 1 1 10 SER H H -2.529 25.604 11.164 1.00 . A A . 2 SER H 1 1
15 10081 1 1 10 SER HA H -1.698 23.931 9.804 1.00 . A A . 2 SER HA 1 1
15 10082 1 1 10 SER HB2 H -1.917 22.806 12.558 1.00 . A A . 2 SER HB2 1 1
15 10083 1 1 10 SER HB3 H -1.489 21.707 11.251 1.00 . A A . 2 SER HB3 1 1
15 10084 1 1 10 SER HG H -0.138 23.966 12.230 1.00 . A A . 2 SER HG 1 1
15 10085 1 1 10 SER N N -2.916 24.713 11.295 1.00 . A A . 2 SER N 1 1
15 10086 1 1 10 SER O O -3.226 21.524 9.704 1.00 . A A . 2 SER O 1 1
15 10087 1 1 10 SER OG O -0.169 23.250 11.593 1.00 . A A . 2 SER OG 1 1
15 10088 1 1 11 LYS C C -5.395 22.075 7.819 1.00 . A A . 3 LYS C 1 1
15 10089 1 1 11 LYS CA C -5.732 22.561 9.225 1.00 . A A . 3 LYS CA 1 1
15 10090 1 1 11 LYS CB C -6.972 23.459 9.178 1.00 . A A . 3 LYS CB 1 1
15 10091 1 1 11 LYS CD C -9.460 23.525 9.409 1.00 . A A . 3 LYS CD 1 1
15 10092 1 1 11 LYS CE C -10.585 22.903 8.580 1.00 . A A . 3 LYS CE 1 1
15 10093 1 1 11 LYS CG C -8.233 22.611 9.370 1.00 . A A . 3 LYS CG 1 1
15 10094 1 1 11 LYS H H -4.723 24.236 10.042 1.00 . A A . 3 LYS H 1 1
15 10095 1 1 11 LYS HA H -5.941 21.705 9.847 1.00 . A A . 3 LYS HA 1 1
15 10096 1 1 11 LYS HB2 H -6.911 24.198 9.963 1.00 . A A . 3 LYS HB2 1 1
15 10097 1 1 11 LYS HB3 H -7.020 23.957 8.219 1.00 . A A . 3 LYS HB3 1 1
15 10098 1 1 11 LYS HD2 H -9.788 23.644 10.432 1.00 . A A . 3 LYS HD2 1 1
15 10099 1 1 11 LYS HD3 H -9.203 24.489 8.998 1.00 . A A . 3 LYS HD3 1 1
15 10100 1 1 11 LYS HE2 H -11.508 23.428 8.776 1.00 . A A . 3 LYS HE2 1 1
15 10101 1 1 11 LYS HE3 H -10.344 22.980 7.530 1.00 . A A . 3 LYS HE3 1 1
15 10102 1 1 11 LYS HG2 H -8.325 21.916 8.550 1.00 . A A . 3 LYS HG2 1 1
15 10103 1 1 11 LYS HG3 H -8.167 22.067 10.302 1.00 . A A . 3 LYS HG3 1 1
15 10104 1 1 11 LYS HZ1 H -11.196 21.396 9.882 1.00 . A A . 3 LYS HZ1 1 1
15 10105 1 1 11 LYS HZ2 H -9.808 21.013 8.987 1.00 . A A . 3 LYS HZ2 1 1
15 10106 1 1 11 LYS HZ3 H -11.333 20.989 8.239 1.00 . A A . 3 LYS HZ3 1 1
15 10107 1 1 11 LYS N N -4.609 23.293 9.797 1.00 . A A . 3 LYS N 1 1
15 10108 1 1 11 LYS NZ N -10.742 21.467 8.951 1.00 . A A . 3 LYS NZ 1 1
15 10109 1 1 11 LYS O O -5.669 20.927 7.468 1.00 . A A . 3 LYS O 1 1
15 10110 1 1 12 GLU C C -3.464 21.421 5.646 1.00 . A A . 4 GLU C 1 1
15 10111 1 1 12 GLU CA C -4.431 22.602 5.654 1.00 . A A . 4 GLU CA 1 1
15 10112 1 1 12 GLU CB C -3.781 23.803 4.963 1.00 . A A . 4 GLU CB 1 1
15 10113 1 1 12 GLU CD C -2.286 25.693 5.641 1.00 . A A . 4 GLU CD 1 1
15 10114 1 1 12 GLU CG C -2.495 24.184 5.698 1.00 . A A . 4 GLU CG 1 1
15 10115 1 1 12 GLU H H -4.606 23.856 7.353 1.00 . A A . 4 GLU H 1 1
15 10116 1 1 12 GLU HA H -5.323 22.329 5.111 1.00 . A A . 4 GLU HA 1 1
15 10117 1 1 12 GLU HB2 H -3.549 23.548 3.939 1.00 . A A . 4 GLU HB2 1 1
15 10118 1 1 12 GLU HB3 H -4.463 24.641 4.979 1.00 . A A . 4 GLU HB3 1 1
15 10119 1 1 12 GLU HG2 H -2.567 23.875 6.729 1.00 . A A . 4 GLU HG2 1 1
15 10120 1 1 12 GLU HG3 H -1.656 23.691 5.233 1.00 . A A . 4 GLU HG3 1 1
15 10121 1 1 12 GLU N N -4.800 22.956 7.020 1.00 . A A . 4 GLU N 1 1
15 10122 1 1 12 GLU O O -3.575 20.523 4.812 1.00 . A A . 4 GLU O 1 1
15 10123 1 1 12 GLU OE1 O -2.850 26.381 6.477 1.00 . A A . 4 GLU OE1 1 1
15 10124 1 1 12 GLU OE2 O -1.565 26.141 4.764 1.00 . A A . 4 GLU OE2 1 1
15 10125 1 1 13 LEU C C -2.199 19.069 7.166 1.00 . A A . 5 LEU C 1 1
15 10126 1 1 13 LEU CA C -1.540 20.351 6.671 1.00 . A A . 5 LEU CA 1 1
15 10127 1 1 13 LEU CB C -0.413 20.751 7.623 1.00 . A A . 5 LEU CB 1 1
15 10128 1 1 13 LEU CD1 C 0.932 22.834 7.943 1.00 . A A . 5 LEU CD1 1 1
15 10129 1 1 13 LEU CD2 C 1.735 21.056 6.384 1.00 . A A . 5 LEU CD2 1 1
15 10130 1 1 13 LEU CG C 0.498 21.770 6.934 1.00 . A A . 5 LEU CG 1 1
15 10131 1 1 13 LEU H H -2.482 22.167 7.222 1.00 . A A . 5 LEU H 1 1
15 10132 1 1 13 LEU HA H -1.123 20.176 5.690 1.00 . A A . 5 LEU HA 1 1
15 10133 1 1 13 LEU HB2 H -0.835 21.190 8.515 1.00 . A A . 5 LEU HB2 1 1
15 10134 1 1 13 LEU HB3 H 0.163 19.878 7.887 1.00 . A A . 5 LEU HB3 1 1
15 10135 1 1 13 LEU HD11 H 1.760 23.397 7.539 1.00 . A A . 5 LEU HD11 1 1
15 10136 1 1 13 LEU HD12 H 1.236 22.356 8.863 1.00 . A A . 5 LEU HD12 1 1
15 10137 1 1 13 LEU HD13 H 0.106 23.501 8.141 1.00 . A A . 5 LEU HD13 1 1
15 10138 1 1 13 LEU HD21 H 1.427 20.205 5.796 1.00 . A A . 5 LEU HD21 1 1
15 10139 1 1 13 LEU HD22 H 2.352 20.723 7.204 1.00 . A A . 5 LEU HD22 1 1
15 10140 1 1 13 LEU HD23 H 2.297 21.738 5.763 1.00 . A A . 5 LEU HD23 1 1
15 10141 1 1 13 LEU HG H -0.038 22.240 6.123 1.00 . A A . 5 LEU HG 1 1
15 10142 1 1 13 LEU N N -2.520 21.427 6.581 1.00 . A A . 5 LEU N 1 1
15 10143 1 1 13 LEU O O -1.900 17.979 6.677 1.00 . A A . 5 LEU O 1 1
15 10144 1 1 14 GLU C C -4.617 17.361 7.608 1.00 . A A . 6 GLU C 1 1
15 10145 1 1 14 GLU CA C -3.790 18.049 8.689 1.00 . A A . 6 GLU CA 1 1
15 10146 1 1 14 GLU CB C -4.705 18.489 9.836 1.00 . A A . 6 GLU CB 1 1
15 10147 1 1 14 GLU CD C -4.737 19.313 12.198 1.00 . A A . 6 GLU CD 1 1
15 10148 1 1 14 GLU CG C -3.870 18.711 11.099 1.00 . A A . 6 GLU CG 1 1
15 10149 1 1 14 GLU H H -3.290 20.099 8.489 1.00 . A A . 6 GLU H 1 1
15 10150 1 1 14 GLU HA H -3.062 17.351 9.071 1.00 . A A . 6 GLU HA 1 1
15 10151 1 1 14 GLU HB2 H -5.204 19.409 9.567 1.00 . A A . 6 GLU HB2 1 1
15 10152 1 1 14 GLU HB3 H -5.441 17.722 10.024 1.00 . A A . 6 GLU HB3 1 1
15 10153 1 1 14 GLU HG2 H -3.470 17.765 11.435 1.00 . A A . 6 GLU HG2 1 1
15 10154 1 1 14 GLU HG3 H -3.055 19.385 10.877 1.00 . A A . 6 GLU HG3 1 1
15 10155 1 1 14 GLU N N -3.095 19.206 8.136 1.00 . A A . 6 GLU N 1 1
15 10156 1 1 14 GLU O O -4.625 16.135 7.506 1.00 . A A . 6 GLU O 1 1
15 10157 1 1 14 GLU OE1 O -5.814 19.792 11.881 1.00 . A A . 6 GLU OE1 1 1
15 10158 1 1 14 GLU OE2 O -4.312 19.288 13.341 1.00 . A A . 6 GLU OE2 1 1
15 10159 1 1 15 LEU C C -5.273 16.871 4.716 1.00 . A A . 7 LEU C 1 1
15 10160 1 1 15 LEU CA C -6.135 17.615 5.729 1.00 . A A . 7 LEU CA 1 1
15 10161 1 1 15 LEU CB C -6.891 18.747 5.027 1.00 . A A . 7 LEU CB 1 1
15 10162 1 1 15 LEU CD1 C -8.434 20.600 5.722 1.00 . A A . 7 LEU CD1 1 1
15 10163 1 1 15 LEU CD2 C -9.342 18.311 5.310 1.00 . A A . 7 LEU CD2 1 1
15 10164 1 1 15 LEU CG C -8.141 19.102 5.839 1.00 . A A . 7 LEU CG 1 1
15 10165 1 1 15 LEU H H -5.263 19.129 6.927 1.00 . A A . 7 LEU H 1 1
15 10166 1 1 15 LEU HA H -6.851 16.928 6.152 1.00 . A A . 7 LEU HA 1 1
15 10167 1 1 15 LEU HB2 H -6.247 19.611 4.952 1.00 . A A . 7 LEU HB2 1 1
15 10168 1 1 15 LEU HB3 H -7.181 18.429 4.038 1.00 . A A . 7 LEU HB3 1 1
15 10169 1 1 15 LEU HD11 H -9.274 20.852 6.354 1.00 . A A . 7 LEU HD11 1 1
15 10170 1 1 15 LEU HD12 H -8.671 20.844 4.698 1.00 . A A . 7 LEU HD12 1 1
15 10171 1 1 15 LEU HD13 H -7.569 21.166 6.037 1.00 . A A . 7 LEU HD13 1 1
15 10172 1 1 15 LEU HD21 H -9.014 17.343 4.963 1.00 . A A . 7 LEU HD21 1 1
15 10173 1 1 15 LEU HD22 H -9.799 18.852 4.494 1.00 . A A . 7 LEU HD22 1 1
15 10174 1 1 15 LEU HD23 H -10.063 18.181 6.104 1.00 . A A . 7 LEU HD23 1 1
15 10175 1 1 15 LEU HG H -7.977 18.851 6.877 1.00 . A A . 7 LEU HG 1 1
15 10176 1 1 15 LEU N N -5.310 18.159 6.801 1.00 . A A . 7 LEU N 1 1
15 10177 1 1 15 LEU O O -5.645 15.798 4.239 1.00 . A A . 7 LEU O 1 1
15 10178 1 1 16 ILE C C -2.717 15.478 3.956 1.00 . A A . 8 ILE C 1 1
15 10179 1 1 16 ILE CA C -3.214 16.819 3.434 1.00 . A A . 8 ILE CA 1 1
15 10180 1 1 16 ILE CB C -2.019 17.738 3.171 1.00 . A A . 8 ILE CB 1 1
15 10181 1 1 16 ILE CD1 C -2.361 18.555 0.822 1.00 . A A . 8 ILE CD1 1 1
15 10182 1 1 16 ILE CG1 C -2.466 18.922 2.303 1.00 . A A . 8 ILE CG1 1 1
15 10183 1 1 16 ILE CG2 C -0.908 16.957 2.464 1.00 . A A . 8 ILE CG2 1 1
15 10184 1 1 16 ILE H H -3.871 18.298 4.800 1.00 . A A . 8 ILE H 1 1
15 10185 1 1 16 ILE HA H -3.743 16.658 2.510 1.00 . A A . 8 ILE HA 1 1
15 10186 1 1 16 ILE HB H -1.645 18.109 4.114 1.00 . A A . 8 ILE HB 1 1
15 10187 1 1 16 ILE HD11 H -2.686 17.539 0.674 1.00 . A A . 8 ILE HD11 1 1
15 10188 1 1 16 ILE HD12 H -1.337 18.656 0.497 1.00 . A A . 8 ILE HD12 1 1
15 10189 1 1 16 ILE HD13 H -2.989 19.217 0.246 1.00 . A A . 8 ILE HD13 1 1
15 10190 1 1 16 ILE HG12 H -3.489 19.168 2.538 1.00 . A A . 8 ILE HG12 1 1
15 10191 1 1 16 ILE HG13 H -1.834 19.774 2.506 1.00 . A A . 8 ILE HG13 1 1
15 10192 1 1 16 ILE HG21 H -0.218 17.648 2.002 1.00 . A A . 8 ILE HG21 1 1
15 10193 1 1 16 ILE HG22 H -1.340 16.319 1.708 1.00 . A A . 8 ILE HG22 1 1
15 10194 1 1 16 ILE HG23 H -0.381 16.351 3.187 1.00 . A A . 8 ILE HG23 1 1
15 10195 1 1 16 ILE N N -4.119 17.443 4.389 1.00 . A A . 8 ILE N 1 1
15 10196 1 1 16 ILE O O -2.788 14.465 3.260 1.00 . A A . 8 ILE O 1 1
15 10197 1 1 17 THR C C -2.744 13.154 5.716 1.00 . A A . 9 THR C 1 1
15 10198 1 1 17 THR CA C -1.697 14.261 5.786 1.00 . A A . 9 THR CA 1 1
15 10199 1 1 17 THR CB C -1.317 14.515 7.248 1.00 . A A . 9 THR CB 1 1
15 10200 1 1 17 THR CG2 C -0.743 13.237 7.865 1.00 . A A . 9 THR CG2 1 1
15 10201 1 1 17 THR H H -2.175 16.324 5.681 1.00 . A A . 9 THR H 1 1
15 10202 1 1 17 THR HA H -0.818 13.945 5.245 1.00 . A A . 9 THR HA 1 1
15 10203 1 1 17 THR HB H -2.195 14.812 7.803 1.00 . A A . 9 THR HB 1 1
15 10204 1 1 17 THR HG1 H 0.294 15.399 6.611 1.00 . A A . 9 THR HG1 1 1
15 10205 1 1 17 THR HG21 H -0.048 13.497 8.651 1.00 . A A . 9 THR HG21 1 1
15 10206 1 1 17 THR HG22 H -0.228 12.668 7.105 1.00 . A A . 9 THR HG22 1 1
15 10207 1 1 17 THR HG23 H -1.545 12.643 8.277 1.00 . A A . 9 THR HG23 1 1
15 10208 1 1 17 THR N N -2.210 15.483 5.181 1.00 . A A . 9 THR N 1 1
15 10209 1 1 17 THR O O -2.418 11.995 5.464 1.00 . A A . 9 THR O 1 1
15 10210 1 1 17 THR OG1 O -0.346 15.551 7.310 1.00 . A A . 9 THR OG1 1 1
15 10211 1 1 18 LEU C C -5.343 12.082 4.474 1.00 . A A . 10 LEU C 1 1
15 10212 1 1 18 LEU CA C -5.088 12.551 5.901 1.00 . A A . 10 LEU CA 1 1
15 10213 1 1 18 LEU CB C -6.368 13.171 6.465 1.00 . A A . 10 LEU CB 1 1
15 10214 1 1 18 LEU CD1 C -6.150 12.030 8.692 1.00 . A A . 10 LEU CD1 1 1
15 10215 1 1 18 LEU CD2 C -8.395 12.742 7.859 1.00 . A A . 10 LEU CD2 1 1
15 10216 1 1 18 LEU CG C -7.027 12.196 7.446 1.00 . A A . 10 LEU CG 1 1
15 10217 1 1 18 LEU H H -4.204 14.462 6.138 1.00 . A A . 10 LEU H 1 1
15 10218 1 1 18 LEU HA H -4.818 11.699 6.503 1.00 . A A . 10 LEU HA 1 1
15 10219 1 1 18 LEU HB2 H -6.128 14.095 6.972 1.00 . A A . 10 LEU HB2 1 1
15 10220 1 1 18 LEU HB3 H -7.052 13.377 5.654 1.00 . A A . 10 LEU HB3 1 1
15 10221 1 1 18 LEU HD11 H -5.301 12.693 8.629 1.00 . A A . 10 LEU HD11 1 1
15 10222 1 1 18 LEU HD12 H -5.804 11.010 8.753 1.00 . A A . 10 LEU HD12 1 1
15 10223 1 1 18 LEU HD13 H -6.727 12.268 9.573 1.00 . A A . 10 LEU HD13 1 1
15 10224 1 1 18 LEU HD21 H -8.311 13.794 8.085 1.00 . A A . 10 LEU HD21 1 1
15 10225 1 1 18 LEU HD22 H -8.745 12.212 8.733 1.00 . A A . 10 LEU HD22 1 1
15 10226 1 1 18 LEU HD23 H -9.097 12.602 7.049 1.00 . A A . 10 LEU HD23 1 1
15 10227 1 1 18 LEU HG H -7.152 11.236 6.967 1.00 . A A . 10 LEU HG 1 1
15 10228 1 1 18 LEU N N -4.002 13.522 5.940 1.00 . A A . 10 LEU N 1 1
15 10229 1 1 18 LEU O O -5.381 10.883 4.204 1.00 . A A . 10 LEU O 1 1
15 10230 1 1 19 THR C C -4.767 11.689 1.667 1.00 . A A . 11 THR C 1 1
15 10231 1 1 19 THR CA C -5.783 12.707 2.171 1.00 . A A . 11 THR CA 1 1
15 10232 1 1 19 THR CB C -5.708 13.974 1.314 1.00 . A A . 11 THR CB 1 1
15 10233 1 1 19 THR CG2 C -6.038 13.640 -0.144 1.00 . A A . 11 THR CG2 1 1
15 10234 1 1 19 THR H H -5.491 13.975 3.842 1.00 . A A . 11 THR H 1 1
15 10235 1 1 19 THR HA H -6.774 12.286 2.088 1.00 . A A . 11 THR HA 1 1
15 10236 1 1 19 THR HB H -4.711 14.384 1.366 1.00 . A A . 11 THR HB 1 1
15 10237 1 1 19 THR HG1 H -6.941 14.635 2.666 1.00 . A A . 11 THR HG1 1 1
15 10238 1 1 19 THR HG21 H -6.628 12.736 -0.186 1.00 . A A . 11 THR HG21 1 1
15 10239 1 1 19 THR HG22 H -5.121 13.496 -0.697 1.00 . A A . 11 THR HG22 1 1
15 10240 1 1 19 THR HG23 H -6.596 14.452 -0.582 1.00 . A A . 11 THR HG23 1 1
15 10241 1 1 19 THR N N -5.525 13.036 3.567 1.00 . A A . 11 THR N 1 1
15 10242 1 1 19 THR O O -5.118 10.743 0.961 1.00 . A A . 11 THR O 1 1
15 10243 1 1 19 THR OG1 O -6.639 14.929 1.803 1.00 . A A . 11 THR OG1 1 1
15 10244 1 1 20 VAL C C -2.585 9.630 2.289 1.00 . A A . 12 VAL C 1 1
15 10245 1 1 20 VAL CA C -2.440 10.990 1.614 1.00 . A A . 12 VAL CA 1 1
15 10246 1 1 20 VAL CB C -1.075 11.589 1.968 1.00 . A A . 12 VAL CB 1 1
15 10247 1 1 20 VAL CG1 C 0.034 10.644 1.503 1.00 . A A . 12 VAL CG1 1 1
15 10248 1 1 20 VAL CG2 C -0.911 12.944 1.271 1.00 . A A . 12 VAL CG2 1 1
15 10249 1 1 20 VAL H H -3.288 12.664 2.601 1.00 . A A . 12 VAL H 1 1
15 10250 1 1 20 VAL HA H -2.496 10.860 0.544 1.00 . A A . 12 VAL HA 1 1
15 10251 1 1 20 VAL HB H -1.009 11.722 3.037 1.00 . A A . 12 VAL HB 1 1
15 10252 1 1 20 VAL HG11 H 0.465 10.146 2.359 1.00 . A A . 12 VAL HG11 1 1
15 10253 1 1 20 VAL HG12 H 0.798 11.209 0.992 1.00 . A A . 12 VAL HG12 1 1
15 10254 1 1 20 VAL HG13 H -0.379 9.906 0.830 1.00 . A A . 12 VAL HG13 1 1
15 10255 1 1 20 VAL HG21 H -0.395 12.805 0.333 1.00 . A A . 12 VAL HG21 1 1
15 10256 1 1 20 VAL HG22 H -0.336 13.604 1.903 1.00 . A A . 12 VAL HG22 1 1
15 10257 1 1 20 VAL HG23 H -1.881 13.377 1.087 1.00 . A A . 12 VAL HG23 1 1
15 10258 1 1 20 VAL N N -3.505 11.891 2.036 1.00 . A A . 12 VAL N 1 1
15 10259 1 1 20 VAL O O -2.660 8.601 1.620 1.00 . A A . 12 VAL O 1 1
15 10260 1 1 21 GLY C C -3.939 7.576 3.861 1.00 . A A . 13 GLY C 1 1
15 10261 1 1 21 GLY CA C -2.752 8.392 4.366 1.00 . A A . 13 GLY CA 1 1
15 10262 1 1 21 GLY H H -2.551 10.484 4.099 1.00 . A A . 13 GLY H 1 1
15 10263 1 1 21 GLY HA2 H -1.846 7.812 4.256 1.00 . A A . 13 GLY HA2 1 1
15 10264 1 1 21 GLY HA3 H -2.901 8.621 5.410 1.00 . A A . 13 GLY HA3 1 1
15 10265 1 1 21 GLY N N -2.619 9.634 3.616 1.00 . A A . 13 GLY N 1 1
15 10266 1 1 21 GLY O O -3.854 6.356 3.732 1.00 . A A . 13 GLY O 1 1
15 10267 1 1 22 PHE C C -5.948 6.830 1.801 1.00 . A A . 14 PHE C 1 1
15 10268 1 1 22 PHE CA C -6.242 7.598 3.086 1.00 . A A . 14 PHE CA 1 1
15 10269 1 1 22 PHE CB C -7.339 8.630 2.822 1.00 . A A . 14 PHE CB 1 1
15 10270 1 1 22 PHE CD1 C -9.291 7.110 3.303 1.00 . A A . 14 PHE CD1 1 1
15 10271 1 1 22 PHE CD2 C -9.087 8.081 1.089 1.00 . A A . 14 PHE CD2 1 1
15 10272 1 1 22 PHE CE1 C -10.461 6.454 2.909 1.00 . A A . 14 PHE CE1 1 1
15 10273 1 1 22 PHE CE2 C -10.258 7.422 0.694 1.00 . A A . 14 PHE CE2 1 1
15 10274 1 1 22 PHE CG C -8.603 7.924 2.394 1.00 . A A . 14 PHE CG 1 1
15 10275 1 1 22 PHE CZ C -10.946 6.610 1.603 1.00 . A A . 14 PHE CZ 1 1
15 10276 1 1 22 PHE H H -5.045 9.234 3.698 1.00 . A A . 14 PHE H 1 1
15 10277 1 1 22 PHE HA H -6.591 6.905 3.835 1.00 . A A . 14 PHE HA 1 1
15 10278 1 1 22 PHE HB2 H -7.529 9.192 3.726 1.00 . A A . 14 PHE HB2 1 1
15 10279 1 1 22 PHE HB3 H -7.020 9.305 2.041 1.00 . A A . 14 PHE HB3 1 1
15 10280 1 1 22 PHE HD1 H -8.916 6.989 4.309 1.00 . A A . 14 PHE HD1 1 1
15 10281 1 1 22 PHE HD2 H -8.558 8.707 0.388 1.00 . A A . 14 PHE HD2 1 1
15 10282 1 1 22 PHE HE1 H -10.991 5.825 3.609 1.00 . A A . 14 PHE HE1 1 1
15 10283 1 1 22 PHE HE2 H -10.632 7.544 -0.311 1.00 . A A . 14 PHE HE2 1 1
15 10284 1 1 22 PHE HZ H -11.849 6.103 1.298 1.00 . A A . 14 PHE HZ 1 1
15 10285 1 1 22 PHE N N -5.040 8.263 3.577 1.00 . A A . 14 PHE N 1 1
15 10286 1 1 22 PHE O O -6.237 5.638 1.700 1.00 . A A . 14 PHE O 1 1
15 10287 1 1 23 GLY C C -3.999 5.811 -0.278 1.00 . A A . 15 GLY C 1 1
15 10288 1 1 23 GLY CA C -5.047 6.903 -0.454 1.00 . A A . 15 GLY CA 1 1
15 10289 1 1 23 GLY H H -5.167 8.472 0.964 1.00 . A A . 15 GLY H 1 1
15 10290 1 1 23 GLY HA2 H -5.944 6.473 -0.879 1.00 . A A . 15 GLY HA2 1 1
15 10291 1 1 23 GLY HA3 H -4.662 7.655 -1.125 1.00 . A A . 15 GLY HA3 1 1
15 10292 1 1 23 GLY N N -5.374 7.524 0.823 1.00 . A A . 15 GLY N 1 1
15 10293 1 1 23 GLY O O -4.011 4.806 -0.992 1.00 . A A . 15 GLY O 1 1
15 10294 1 1 24 ILE C C -2.618 3.748 1.485 1.00 . A A . 16 ILE C 1 1
15 10295 1 1 24 ILE CA C -2.036 5.042 0.929 1.00 . A A . 16 ILE CA 1 1
15 10296 1 1 24 ILE CB C -1.025 5.617 1.925 1.00 . A A . 16 ILE CB 1 1
15 10297 1 1 24 ILE CD1 C 1.014 6.154 0.552 1.00 . A A . 16 ILE CD1 1 1
15 10298 1 1 24 ILE CG1 C -0.219 6.734 1.249 1.00 . A A . 16 ILE CG1 1 1
15 10299 1 1 24 ILE CG2 C -0.087 4.508 2.408 1.00 . A A . 16 ILE CG2 1 1
15 10300 1 1 24 ILE H H -3.134 6.832 1.206 1.00 . A A . 16 ILE H 1 1
15 10301 1 1 24 ILE HA H -1.528 4.826 0.003 1.00 . A A . 16 ILE HA 1 1
15 10302 1 1 24 ILE HB H -1.557 6.023 2.773 1.00 . A A . 16 ILE HB 1 1
15 10303 1 1 24 ILE HD11 H 0.752 5.234 0.054 1.00 . A A . 16 ILE HD11 1 1
15 10304 1 1 24 ILE HD12 H 1.784 5.960 1.283 1.00 . A A . 16 ILE HD12 1 1
15 10305 1 1 24 ILE HD13 H 1.378 6.862 -0.176 1.00 . A A . 16 ILE HD13 1 1
15 10306 1 1 24 ILE HG12 H -0.841 7.230 0.519 1.00 . A A . 16 ILE HG12 1 1
15 10307 1 1 24 ILE HG13 H 0.097 7.449 1.996 1.00 . A A . 16 ILE HG13 1 1
15 10308 1 1 24 ILE HG21 H 0.794 4.949 2.853 1.00 . A A . 16 ILE HG21 1 1
15 10309 1 1 24 ILE HG22 H 0.202 3.889 1.572 1.00 . A A . 16 ILE HG22 1 1
15 10310 1 1 24 ILE HG23 H -0.596 3.902 3.143 1.00 . A A . 16 ILE HG23 1 1
15 10311 1 1 24 ILE N N -3.093 6.013 0.671 1.00 . A A . 16 ILE N 1 1
15 10312 1 1 24 ILE O O -2.280 2.658 1.026 1.00 . A A . 16 ILE O 1 1
15 10313 1 1 25 LEU C C -4.850 1.887 2.035 1.00 . A A . 17 LEU C 1 1
15 10314 1 1 25 LEU CA C -4.110 2.706 3.086 1.00 . A A . 17 LEU CA 1 1
15 10315 1 1 25 LEU CB C -5.090 3.138 4.181 1.00 . A A . 17 LEU CB 1 1
15 10316 1 1 25 LEU CD1 C -5.204 4.770 6.082 1.00 . A A . 17 LEU CD1 1 1
15 10317 1 1 25 LEU CD2 C -3.907 2.656 6.335 1.00 . A A . 17 LEU CD2 1 1
15 10318 1 1 25 LEU CG C -4.318 3.756 5.352 1.00 . A A . 17 LEU CG 1 1
15 10319 1 1 25 LEU H H -3.725 4.770 2.805 1.00 . A A . 17 LEU H 1 1
15 10320 1 1 25 LEU HA H -3.341 2.095 3.526 1.00 . A A . 17 LEU HA 1 1
15 10321 1 1 25 LEU HB2 H -5.779 3.865 3.776 1.00 . A A . 17 LEU HB2 1 1
15 10322 1 1 25 LEU HB3 H -5.641 2.278 4.529 1.00 . A A . 17 LEU HB3 1 1
15 10323 1 1 25 LEU HD11 H -5.539 5.524 5.388 1.00 . A A . 17 LEU HD11 1 1
15 10324 1 1 25 LEU HD12 H -4.639 5.237 6.872 1.00 . A A . 17 LEU HD12 1 1
15 10325 1 1 25 LEU HD13 H -6.059 4.262 6.503 1.00 . A A . 17 LEU HD13 1 1
15 10326 1 1 25 LEU HD21 H -3.356 3.096 7.154 1.00 . A A . 17 LEU HD21 1 1
15 10327 1 1 25 LEU HD22 H -3.289 1.932 5.833 1.00 . A A . 17 LEU HD22 1 1
15 10328 1 1 25 LEU HD23 H -4.791 2.170 6.718 1.00 . A A . 17 LEU HD23 1 1
15 10329 1 1 25 LEU HG H -3.435 4.255 4.979 1.00 . A A . 17 LEU HG 1 1
15 10330 1 1 25 LEU N N -3.493 3.875 2.477 1.00 . A A . 17 LEU N 1 1
15 10331 1 1 25 LEU O O -4.772 0.658 2.023 1.00 . A A . 17 LEU O 1 1
15 10332 1 1 26 ILE C C -5.373 1.095 -0.797 1.00 . A A . 18 ILE C 1 1
15 10333 1 1 26 ILE CA C -6.311 1.893 0.100 1.00 . A A . 18 ILE CA 1 1
15 10334 1 1 26 ILE CB C -7.073 2.912 -0.741 1.00 . A A . 18 ILE CB 1 1
15 10335 1 1 26 ILE CD1 C -8.568 4.881 -0.415 1.00 . A A . 18 ILE CD1 1 1
15 10336 1 1 26 ILE CG1 C -8.239 3.473 0.076 1.00 . A A . 18 ILE CG1 1 1
15 10337 1 1 26 ILE CG2 C -7.612 2.237 -2.003 1.00 . A A . 18 ILE CG2 1 1
15 10338 1 1 26 ILE H H -5.585 3.553 1.204 1.00 . A A . 18 ILE H 1 1
15 10339 1 1 26 ILE HA H -7.019 1.218 0.556 1.00 . A A . 18 ILE HA 1 1
15 10340 1 1 26 ILE HB H -6.407 3.717 -1.019 1.00 . A A . 18 ILE HB 1 1
15 10341 1 1 26 ILE HD11 H -9.618 5.080 -0.266 1.00 . A A . 18 ILE HD11 1 1
15 10342 1 1 26 ILE HD12 H -8.332 4.958 -1.467 1.00 . A A . 18 ILE HD12 1 1
15 10343 1 1 26 ILE HD13 H -7.982 5.600 0.136 1.00 . A A . 18 ILE HD13 1 1
15 10344 1 1 26 ILE HG12 H -9.103 2.835 -0.046 1.00 . A A . 18 ILE HG12 1 1
15 10345 1 1 26 ILE HG13 H -7.962 3.512 1.119 1.00 . A A . 18 ILE HG13 1 1
15 10346 1 1 26 ILE HG21 H -7.967 1.248 -1.758 1.00 . A A . 18 ILE HG21 1 1
15 10347 1 1 26 ILE HG22 H -6.823 2.165 -2.736 1.00 . A A . 18 ILE HG22 1 1
15 10348 1 1 26 ILE HG23 H -8.426 2.824 -2.406 1.00 . A A . 18 ILE HG23 1 1
15 10349 1 1 26 ILE N N -5.564 2.572 1.150 1.00 . A A . 18 ILE N 1 1
15 10350 1 1 26 ILE O O -5.576 -0.099 -1.018 1.00 . A A . 18 ILE O 1 1
15 10351 1 1 27 PHE C C -2.722 -0.064 -1.465 1.00 . A A . 19 PHE C 1 1
15 10352 1 1 27 PHE CA C -3.385 1.105 -2.186 1.00 . A A . 19 PHE CA 1 1
15 10353 1 1 27 PHE CB C -2.316 2.103 -2.636 1.00 . A A . 19 PHE CB 1 1
15 10354 1 1 27 PHE CD1 C -2.799 2.364 -5.096 1.00 . A A . 19 PHE CD1 1 1
15 10355 1 1 27 PHE CD2 C -0.829 1.120 -4.421 1.00 . A A . 19 PHE CD2 1 1
15 10356 1 1 27 PHE CE1 C -2.480 2.138 -6.441 1.00 . A A . 19 PHE CE1 1 1
15 10357 1 1 27 PHE CE2 C -0.511 0.893 -5.765 1.00 . A A . 19 PHE CE2 1 1
15 10358 1 1 27 PHE CG C -1.973 1.856 -4.086 1.00 . A A . 19 PHE CG 1 1
15 10359 1 1 27 PHE CZ C -1.337 1.402 -6.775 1.00 . A A . 19 PHE CZ 1 1
15 10360 1 1 27 PHE H H -4.243 2.717 -1.104 1.00 . A A . 19 PHE H 1 1
15 10361 1 1 27 PHE HA H -3.902 0.731 -3.059 1.00 . A A . 19 PHE HA 1 1
15 10362 1 1 27 PHE HB2 H -2.691 3.108 -2.521 1.00 . A A . 19 PHE HB2 1 1
15 10363 1 1 27 PHE HB3 H -1.430 1.976 -2.031 1.00 . A A . 19 PHE HB3 1 1
15 10364 1 1 27 PHE HD1 H -3.680 2.933 -4.839 1.00 . A A . 19 PHE HD1 1 1
15 10365 1 1 27 PHE HD2 H -0.193 0.728 -3.642 1.00 . A A . 19 PHE HD2 1 1
15 10366 1 1 27 PHE HE1 H -3.117 2.529 -7.221 1.00 . A A . 19 PHE HE1 1 1
15 10367 1 1 27 PHE HE2 H 0.370 0.326 -6.023 1.00 . A A . 19 PHE HE2 1 1
15 10368 1 1 27 PHE HZ H -1.091 1.227 -7.812 1.00 . A A . 19 PHE HZ 1 1
15 10369 1 1 27 PHE N N -4.349 1.763 -1.313 1.00 . A A . 19 PHE N 1 1
15 10370 1 1 27 PHE O O -2.605 -1.159 -2.013 1.00 . A A . 19 PHE O 1 1
15 10371 1 1 28 SER C C -2.512 -2.105 0.634 1.00 . A A . 20 SER C 1 1
15 10372 1 1 28 SER CA C -1.632 -0.862 0.552 1.00 . A A . 20 SER CA 1 1
15 10373 1 1 28 SER CB C -1.342 -0.347 1.961 1.00 . A A . 20 SER CB 1 1
15 10374 1 1 28 SER H H -2.404 1.070 0.153 1.00 . A A . 20 SER H 1 1
15 10375 1 1 28 SER HA H -0.699 -1.126 0.078 1.00 . A A . 20 SER HA 1 1
15 10376 1 1 28 SER HB2 H -0.467 0.282 1.943 1.00 . A A . 20 SER HB2 1 1
15 10377 1 1 28 SER HB3 H -2.189 0.226 2.315 1.00 . A A . 20 SER HB3 1 1
15 10378 1 1 28 SER HG H -0.642 -2.126 2.325 1.00 . A A . 20 SER HG 1 1
15 10379 1 1 28 SER N N -2.285 0.178 -0.234 1.00 . A A . 20 SER N 1 1
15 10380 1 1 28 SER O O -2.018 -3.232 0.577 1.00 . A A . 20 SER O 1 1
15 10381 1 1 28 SER OG O -1.105 -1.451 2.826 1.00 . A A . 20 SER OG 1 1
15 10382 1 1 29 LEU C C -4.891 -3.706 -0.481 1.00 . A A . 21 LEU C 1 1
15 10383 1 1 29 LEU CA C -4.756 -3.005 0.866 1.00 . A A . 21 LEU CA 1 1
15 10384 1 1 29 LEU CB C -6.125 -2.493 1.313 1.00 . A A . 21 LEU CB 1 1
15 10385 1 1 29 LEU CD1 C -7.615 -3.665 2.939 1.00 . A A . 21 LEU CD1 1 1
15 10386 1 1 29 LEU CD2 C -8.246 -3.557 0.524 1.00 . A A . 21 LEU CD2 1 1
15 10387 1 1 29 LEU CG C -7.078 -3.674 1.508 1.00 . A A . 21 LEU CG 1 1
15 10388 1 1 29 LEU H H -4.154 -0.975 0.815 1.00 . A A . 21 LEU H 1 1
15 10389 1 1 29 LEU HA H -4.391 -3.713 1.595 1.00 . A A . 21 LEU HA 1 1
15 10390 1 1 29 LEU HB2 H -6.019 -1.956 2.243 1.00 . A A . 21 LEU HB2 1 1
15 10391 1 1 29 LEU HB3 H -6.525 -1.830 0.562 1.00 . A A . 21 LEU HB3 1 1
15 10392 1 1 29 LEU HD11 H -6.791 -3.732 3.634 1.00 . A A . 21 LEU HD11 1 1
15 10393 1 1 29 LEU HD12 H -8.276 -4.509 3.082 1.00 . A A . 21 LEU HD12 1 1
15 10394 1 1 29 LEU HD13 H -8.160 -2.749 3.114 1.00 . A A . 21 LEU HD13 1 1
15 10395 1 1 29 LEU HD21 H -8.855 -4.448 0.584 1.00 . A A . 21 LEU HD21 1 1
15 10396 1 1 29 LEU HD22 H -7.865 -3.448 -0.478 1.00 . A A . 21 LEU HD22 1 1
15 10397 1 1 29 LEU HD23 H -8.846 -2.696 0.779 1.00 . A A . 21 LEU HD23 1 1
15 10398 1 1 29 LEU HG H -6.546 -4.598 1.330 1.00 . A A . 21 LEU HG 1 1
15 10399 1 1 29 LEU N N -3.817 -1.894 0.772 1.00 . A A . 21 LEU N 1 1
15 10400 1 1 29 LEU O O -4.832 -4.931 -0.564 1.00 . A A . 21 LEU O 1 1
15 10401 1 1 30 ILE C C -3.983 -4.285 -3.263 1.00 . A A . 22 ILE C 1 1
15 10402 1 1 30 ILE CA C -5.217 -3.474 -2.878 1.00 . A A . 22 ILE CA 1 1
15 10403 1 1 30 ILE CB C -5.424 -2.349 -3.897 1.00 . A A . 22 ILE CB 1 1
15 10404 1 1 30 ILE CD1 C -7.845 -2.488 -4.572 1.00 . A A . 22 ILE CD1 1 1
15 10405 1 1 30 ILE CG1 C -6.823 -1.743 -3.710 1.00 . A A . 22 ILE CG1 1 1
15 10406 1 1 30 ILE CG2 C -5.274 -2.900 -5.318 1.00 . A A . 22 ILE CG2 1 1
15 10407 1 1 30 ILE H H -5.110 -1.946 -1.405 1.00 . A A . 22 ILE H 1 1
15 10408 1 1 30 ILE HA H -6.080 -4.121 -2.896 1.00 . A A . 22 ILE HA 1 1
15 10409 1 1 30 ILE HB H -4.680 -1.583 -3.734 1.00 . A A . 22 ILE HB 1 1
15 10410 1 1 30 ILE HD11 H -8.841 -2.280 -4.205 1.00 . A A . 22 ILE HD11 1 1
15 10411 1 1 30 ILE HD12 H -7.660 -3.550 -4.520 1.00 . A A . 22 ILE HD12 1 1
15 10412 1 1 30 ILE HD13 H -7.767 -2.157 -5.595 1.00 . A A . 22 ILE HD13 1 1
15 10413 1 1 30 ILE HG12 H -7.109 -1.818 -2.673 1.00 . A A . 22 ILE HG12 1 1
15 10414 1 1 30 ILE HG13 H -6.803 -0.702 -4.000 1.00 . A A . 22 ILE HG13 1 1
15 10415 1 1 30 ILE HG21 H -5.701 -2.202 -6.024 1.00 . A A . 22 ILE HG21 1 1
15 10416 1 1 30 ILE HG22 H -5.782 -3.849 -5.395 1.00 . A A . 22 ILE HG22 1 1
15 10417 1 1 30 ILE HG23 H -4.224 -3.038 -5.539 1.00 . A A . 22 ILE HG23 1 1
15 10418 1 1 30 ILE N N -5.073 -2.918 -1.534 1.00 . A A . 22 ILE N 1 1
15 10419 1 1 30 ILE O O -4.069 -5.227 -4.050 1.00 . A A . 22 ILE O 1 1
15 10420 1 1 31 VAL C C -1.548 -5.957 -2.293 1.00 . A A . 23 VAL C 1 1
15 10421 1 1 31 VAL CA C -1.591 -4.610 -3.002 1.00 . A A . 23 VAL CA 1 1
15 10422 1 1 31 VAL CB C -0.400 -3.762 -2.554 1.00 . A A . 23 VAL CB 1 1
15 10423 1 1 31 VAL CG1 C 0.892 -4.560 -2.731 1.00 . A A . 23 VAL CG1 1 1
15 10424 1 1 31 VAL CG2 C -0.331 -2.487 -3.397 1.00 . A A . 23 VAL CG2 1 1
15 10425 1 1 31 VAL H H -2.829 -3.160 -2.084 1.00 . A A . 23 VAL H 1 1
15 10426 1 1 31 VAL HA H -1.525 -4.771 -4.065 1.00 . A A . 23 VAL HA 1 1
15 10427 1 1 31 VAL HB H -0.518 -3.500 -1.512 1.00 . A A . 23 VAL HB 1 1
15 10428 1 1 31 VAL HG11 H 1.710 -3.882 -2.930 1.00 . A A . 23 VAL HG11 1 1
15 10429 1 1 31 VAL HG12 H 0.783 -5.242 -3.561 1.00 . A A . 23 VAL HG12 1 1
15 10430 1 1 31 VAL HG13 H 1.098 -5.118 -1.831 1.00 . A A . 23 VAL HG13 1 1
15 10431 1 1 31 VAL HG21 H 0.108 -1.692 -2.813 1.00 . A A . 23 VAL HG21 1 1
15 10432 1 1 31 VAL HG22 H -1.328 -2.201 -3.703 1.00 . A A . 23 VAL HG22 1 1
15 10433 1 1 31 VAL HG23 H 0.275 -2.667 -4.273 1.00 . A A . 23 VAL HG23 1 1
15 10434 1 1 31 VAL N N -2.837 -3.913 -2.705 1.00 . A A . 23 VAL N 1 1
15 10435 1 1 31 VAL O O -1.313 -6.993 -2.915 1.00 . A A . 23 VAL O 1 1
15 10436 1 1 32 THR C C -2.871 -8.098 -0.694 1.00 . A A . 24 THR C 1 1
15 10437 1 1 32 THR CA C -1.779 -7.159 -0.201 1.00 . A A . 24 THR CA 1 1
15 10438 1 1 32 THR CB C -2.005 -6.840 1.279 1.00 . A A . 24 THR CB 1 1
15 10439 1 1 32 THR CG2 C -2.167 -8.141 2.067 1.00 . A A . 24 THR CG2 1 1
15 10440 1 1 32 THR H H -1.971 -5.080 -0.543 1.00 . A A . 24 THR H 1 1
15 10441 1 1 32 THR HA H -0.823 -7.643 -0.314 1.00 . A A . 24 THR HA 1 1
15 10442 1 1 32 THR HB H -2.898 -6.244 1.388 1.00 . A A . 24 THR HB 1 1
15 10443 1 1 32 THR HG1 H -0.226 -6.751 2.061 1.00 . A A . 24 THR HG1 1 1
15 10444 1 1 32 THR HG21 H -3.203 -8.445 2.051 1.00 . A A . 24 THR HG21 1 1
15 10445 1 1 32 THR HG22 H -1.854 -7.984 3.089 1.00 . A A . 24 THR HG22 1 1
15 10446 1 1 32 THR HG23 H -1.559 -8.912 1.618 1.00 . A A . 24 THR HG23 1 1
15 10447 1 1 32 THR N N -1.785 -5.935 -0.986 1.00 . A A . 24 THR N 1 1
15 10448 1 1 32 THR O O -2.725 -9.321 -0.640 1.00 . A A . 24 THR O 1 1
15 10449 1 1 32 THR OG1 O -0.890 -6.116 1.779 1.00 . A A . 24 THR OG1 1 1
15 10450 1 1 33 TYR C C -4.671 -9.060 -2.951 1.00 . A A . 25 TYR C 1 1
15 10451 1 1 33 TYR CA C -5.077 -8.316 -1.682 1.00 . A A . 25 TYR CA 1 1
15 10452 1 1 33 TYR CB C -6.279 -7.417 -1.975 1.00 . A A . 25 TYR CB 1 1
15 10453 1 1 33 TYR CD1 C -8.113 -9.129 -1.719 1.00 . A A . 25 TYR CD1 1 1
15 10454 1 1 33 TYR CD2 C -7.741 -8.134 -3.900 1.00 . A A . 25 TYR CD2 1 1
15 10455 1 1 33 TYR CE1 C -9.158 -9.897 -2.247 1.00 . A A . 25 TYR CE1 1 1
15 10456 1 1 33 TYR CE2 C -8.787 -8.903 -4.427 1.00 . A A . 25 TYR CE2 1 1
15 10457 1 1 33 TYR CG C -7.404 -8.248 -2.546 1.00 . A A . 25 TYR CG 1 1
15 10458 1 1 33 TYR CZ C -9.494 -9.783 -3.601 1.00 . A A . 25 TYR CZ 1 1
15 10459 1 1 33 TYR H H -4.021 -6.536 -1.202 1.00 . A A . 25 TYR H 1 1
15 10460 1 1 33 TYR HA H -5.356 -9.037 -0.929 1.00 . A A . 25 TYR HA 1 1
15 10461 1 1 33 TYR HB2 H -6.605 -6.946 -1.060 1.00 . A A . 25 TYR HB2 1 1
15 10462 1 1 33 TYR HB3 H -5.995 -6.658 -2.690 1.00 . A A . 25 TYR HB3 1 1
15 10463 1 1 33 TYR HD1 H -7.852 -9.217 -0.674 1.00 . A A . 25 TYR HD1 1 1
15 10464 1 1 33 TYR HD2 H -7.196 -7.455 -4.538 1.00 . A A . 25 TYR HD2 1 1
15 10465 1 1 33 TYR HE1 H -9.703 -10.577 -1.610 1.00 . A A . 25 TYR HE1 1 1
15 10466 1 1 33 TYR HE2 H -9.047 -8.816 -5.472 1.00 . A A . 25 TYR HE2 1 1
15 10467 1 1 33 TYR HH H -10.333 -10.709 -5.047 1.00 . A A . 25 TYR HH 1 1
15 10468 1 1 33 TYR N N -3.964 -7.518 -1.180 1.00 . A A . 25 TYR N 1 1
15 10469 1 1 33 TYR O O -4.980 -10.240 -3.115 1.00 . A A . 25 TYR O 1 1
15 10470 1 1 33 TYR OH O -10.524 -10.541 -4.121 1.00 . A A . 25 TYR OH 1 1
15 10471 1 1 34 CYS C C -2.590 -10.134 -4.819 1.00 . A A . 26 CYS C 1 1
15 10472 1 1 34 CYS CA C -3.535 -8.968 -5.094 1.00 . A A . 26 CYS CA 1 1
15 10473 1 1 34 CYS CB C -2.823 -7.924 -5.955 1.00 . A A . 26 CYS CB 1 1
15 10474 1 1 34 CYS H H -3.760 -7.425 -3.661 1.00 . A A . 26 CYS H 1 1
15 10475 1 1 34 CYS HA H -4.396 -9.336 -5.631 1.00 . A A . 26 CYS HA 1 1
15 10476 1 1 34 CYS HB2 H -2.073 -7.420 -5.362 1.00 . A A . 26 CYS HB2 1 1
15 10477 1 1 34 CYS HB3 H -2.350 -8.410 -6.795 1.00 . A A . 26 CYS HB3 1 1
15 10478 1 1 34 CYS HG H -4.548 -6.416 -5.805 1.00 . A A . 26 CYS HG 1 1
15 10479 1 1 34 CYS N N -3.977 -8.362 -3.845 1.00 . A A . 26 CYS N 1 1
15 10480 1 1 34 CYS O O -2.690 -11.188 -5.445 1.00 . A A . 26 CYS O 1 1
15 10481 1 1 34 CYS SG S -4.028 -6.714 -6.555 1.00 . A A . 26 CYS SG 1 1
15 10482 1 1 35 ILE C C -1.434 -12.216 -3.006 1.00 . A A . 27 ILE C 1 1
15 10483 1 1 35 ILE CA C -0.713 -10.978 -3.529 1.00 . A A . 27 ILE CA 1 1
15 10484 1 1 35 ILE CB C 0.256 -10.460 -2.465 1.00 . A A . 27 ILE CB 1 1
15 10485 1 1 35 ILE CD1 C 1.758 -8.531 -1.946 1.00 . A A . 27 ILE CD1 1 1
15 10486 1 1 35 ILE CG1 C 1.140 -9.368 -3.068 1.00 . A A . 27 ILE CG1 1 1
15 10487 1 1 35 ILE CG2 C 1.135 -11.612 -1.971 1.00 . A A . 27 ILE CG2 1 1
15 10488 1 1 35 ILE H H -1.639 -9.074 -3.410 1.00 . A A . 27 ILE H 1 1
15 10489 1 1 35 ILE HA H -0.150 -11.246 -4.411 1.00 . A A . 27 ILE HA 1 1
15 10490 1 1 35 ILE HB H -0.305 -10.055 -1.635 1.00 . A A . 27 ILE HB 1 1
15 10491 1 1 35 ILE HD11 H 2.710 -8.139 -2.271 1.00 . A A . 27 ILE HD11 1 1
15 10492 1 1 35 ILE HD12 H 1.902 -9.151 -1.074 1.00 . A A . 27 ILE HD12 1 1
15 10493 1 1 35 ILE HD13 H 1.096 -7.713 -1.700 1.00 . A A . 27 ILE HD13 1 1
15 10494 1 1 35 ILE HG12 H 1.927 -9.823 -3.654 1.00 . A A . 27 ILE HG12 1 1
15 10495 1 1 35 ILE HG13 H 0.543 -8.730 -3.703 1.00 . A A . 27 ILE HG13 1 1
15 10496 1 1 35 ILE HG21 H 1.445 -12.213 -2.812 1.00 . A A . 27 ILE HG21 1 1
15 10497 1 1 35 ILE HG22 H 0.575 -12.223 -1.279 1.00 . A A . 27 ILE HG22 1 1
15 10498 1 1 35 ILE HG23 H 2.006 -11.211 -1.475 1.00 . A A . 27 ILE HG23 1 1
15 10499 1 1 35 ILE N N -1.672 -9.936 -3.878 1.00 . A A . 27 ILE N 1 1
15 10500 1 1 35 ILE O O -1.108 -13.342 -3.383 1.00 . A A . 27 ILE O 1 1
15 10501 1 1 36 ASN C C -3.922 -13.861 -2.661 1.00 . A A . 28 ASN C 1 1
15 10502 1 1 36 ASN CA C -3.173 -13.108 -1.567 1.00 . A A . 28 ASN CA 1 1
15 10503 1 1 36 ASN CB C -4.171 -12.580 -0.536 1.00 . A A . 28 ASN CB 1 1
15 10504 1 1 36 ASN CG C -3.428 -12.033 0.677 1.00 . A A . 28 ASN CG 1 1
15 10505 1 1 36 ASN H H -2.630 -11.082 -1.870 1.00 . A A . 28 ASN H 1 1
15 10506 1 1 36 ASN HA H -2.491 -13.787 -1.077 1.00 . A A . 28 ASN HA 1 1
15 10507 1 1 36 ASN HB2 H -4.762 -11.793 -0.980 1.00 . A A . 28 ASN HB2 1 1
15 10508 1 1 36 ASN HB3 H -4.822 -13.385 -0.223 1.00 . A A . 28 ASN HB3 1 1
15 10509 1 1 36 ASN HD21 H -4.857 -10.741 1.154 1.00 . A A . 28 ASN HD21 1 1
15 10510 1 1 36 ASN HD22 H -3.503 -10.734 2.176 1.00 . A A . 28 ASN HD22 1 1
15 10511 1 1 36 ASN N N -2.414 -12.001 -2.135 1.00 . A A . 28 ASN N 1 1
15 10512 1 1 36 ASN ND2 N -3.974 -11.090 1.396 1.00 . A A . 28 ASN ND2 1 1
15 10513 1 1 36 ASN O O -3.954 -15.093 -2.670 1.00 . A A . 28 ASN O 1 1
15 10514 1 1 36 ASN OD1 O -2.319 -12.475 0.979 1.00 . A A . 28 ASN OD1 1 1
15 10515 1 1 37 ALA C C -4.358 -14.608 -5.519 1.00 . A A . 29 ALA C 1 1
15 10516 1 1 37 ALA CA C -5.271 -13.726 -4.674 1.00 . A A . 29 ALA CA 1 1
15 10517 1 1 37 ALA CB C -5.890 -12.638 -5.555 1.00 . A A . 29 ALA CB 1 1
15 10518 1 1 37 ALA H H -4.467 -12.140 -3.521 1.00 . A A . 29 ALA H 1 1
15 10519 1 1 37 ALA HA H -6.063 -14.334 -4.262 1.00 . A A . 29 ALA HA 1 1
15 10520 1 1 37 ALA HB1 H -5.535 -11.670 -5.235 1.00 . A A . 29 ALA HB1 1 1
15 10521 1 1 37 ALA HB2 H -6.965 -12.674 -5.470 1.00 . A A . 29 ALA HB2 1 1
15 10522 1 1 37 ALA HB3 H -5.604 -12.804 -6.584 1.00 . A A . 29 ALA HB3 1 1
15 10523 1 1 37 ALA N N -4.525 -13.116 -3.580 1.00 . A A . 29 ALA N 1 1
15 10524 1 1 37 ALA O O -4.732 -15.718 -5.903 1.00 . A A . 29 ALA O 1 1
15 10525 1 1 38 LYS C C -1.867 -16.183 -5.943 1.00 . A A . 30 LYS C 1 1
15 10526 1 1 38 LYS CA C -2.205 -14.856 -6.609 1.00 . A A . 30 LYS CA 1 1
15 10527 1 1 38 LYS CB C -0.925 -14.037 -6.801 1.00 . A A . 30 LYS CB 1 1
15 10528 1 1 38 LYS CD C -1.097 -13.087 -9.112 1.00 . A A . 30 LYS CD 1 1
15 10529 1 1 38 LYS CE C 0.367 -12.956 -9.537 1.00 . A A . 30 LYS CE 1 1
15 10530 1 1 38 LYS CG C -1.236 -12.780 -7.617 1.00 . A A . 30 LYS CG 1 1
15 10531 1 1 38 LYS H H -2.920 -13.217 -5.475 1.00 . A A . 30 LYS H 1 1
15 10532 1 1 38 LYS HA H -2.640 -15.053 -7.573 1.00 . A A . 30 LYS HA 1 1
15 10533 1 1 38 LYS HB2 H -0.532 -13.753 -5.835 1.00 . A A . 30 LYS HB2 1 1
15 10534 1 1 38 LYS HB3 H -0.191 -14.632 -7.326 1.00 . A A . 30 LYS HB3 1 1
15 10535 1 1 38 LYS HD2 H -1.437 -14.093 -9.307 1.00 . A A . 30 LYS HD2 1 1
15 10536 1 1 38 LYS HD3 H -1.698 -12.392 -9.677 1.00 . A A . 30 LYS HD3 1 1
15 10537 1 1 38 LYS HE2 H 1.010 -13.099 -8.681 1.00 . A A . 30 LYS HE2 1 1
15 10538 1 1 38 LYS HE3 H 0.593 -13.703 -10.284 1.00 . A A . 30 LYS HE3 1 1
15 10539 1 1 38 LYS HG2 H -2.246 -12.460 -7.408 1.00 . A A . 30 LYS HG2 1 1
15 10540 1 1 38 LYS HG3 H -0.548 -11.994 -7.346 1.00 . A A . 30 LYS HG3 1 1
15 10541 1 1 38 LYS HZ1 H 1.047 -10.992 -9.398 1.00 . A A . 30 LYS HZ1 1 1
15 10542 1 1 38 LYS HZ2 H -0.319 -11.183 -10.386 1.00 . A A . 30 LYS HZ2 1 1
15 10543 1 1 38 LYS HZ3 H 1.208 -11.674 -10.947 1.00 . A A . 30 LYS HZ3 1 1
15 10544 1 1 38 LYS N N -3.162 -14.106 -5.807 1.00 . A A . 30 LYS N 1 1
15 10545 1 1 38 LYS NZ N 0.594 -11.599 -10.110 1.00 . A A . 30 LYS NZ 1 1
15 10546 1 1 38 LYS O O -1.772 -17.216 -6.604 1.00 . A A . 30 LYS O 1 1
15 10547 1 1 39 ALA C C -2.518 -18.335 -3.896 1.00 . A A . 31 ALA C 1 1
15 10548 1 1 39 ALA CA C -1.353 -17.350 -3.883 1.00 . A A . 31 ALA CA 1 1
15 10549 1 1 39 ALA CB C -1.007 -16.990 -2.438 1.00 . A A . 31 ALA CB 1 1
15 10550 1 1 39 ALA H H -1.775 -15.292 -4.160 1.00 . A A . 31 ALA H 1 1
15 10551 1 1 39 ALA HA H -0.495 -17.813 -4.337 1.00 . A A . 31 ALA HA 1 1
15 10552 1 1 39 ALA HB1 H -0.172 -16.306 -2.427 1.00 . A A . 31 ALA HB1 1 1
15 10553 1 1 39 ALA HB2 H -0.743 -17.887 -1.896 1.00 . A A . 31 ALA HB2 1 1
15 10554 1 1 39 ALA HB3 H -1.861 -16.524 -1.969 1.00 . A A . 31 ALA HB3 1 1
15 10555 1 1 39 ALA N N -1.685 -16.145 -4.631 1.00 . A A . 31 ALA N 1 1
15 10556 1 1 39 ALA O O -2.333 -19.531 -4.127 1.00 . A A . 31 ALA O 1 1
15 10557 1 1 40 ASP C C -5.012 -19.486 -4.893 1.00 . A A . 32 ASP C 1 1
15 10558 1 1 40 ASP CA C -4.911 -18.653 -3.621 1.00 . A A . 32 ASP CA 1 1
15 10559 1 1 40 ASP CB C -6.154 -17.769 -3.483 1.00 . A A . 32 ASP CB 1 1
15 10560 1 1 40 ASP CG C -6.309 -17.313 -2.036 1.00 . A A . 32 ASP CG 1 1
15 10561 1 1 40 ASP H H -3.793 -16.861 -3.470 1.00 . A A . 32 ASP H 1 1
15 10562 1 1 40 ASP HA H -4.859 -19.316 -2.774 1.00 . A A . 32 ASP HA 1 1
15 10563 1 1 40 ASP HB2 H -6.052 -16.906 -4.121 1.00 . A A . 32 ASP HB2 1 1
15 10564 1 1 40 ASP HB3 H -7.029 -18.328 -3.774 1.00 . A A . 32 ASP HB3 1 1
15 10565 1 1 40 ASP N N -3.714 -17.820 -3.645 1.00 . A A . 32 ASP N 1 1
15 10566 1 1 40 ASP O O -5.360 -20.666 -4.850 1.00 . A A . 32 ASP O 1 1
15 10567 1 1 40 ASP OD1 O -5.472 -16.545 -1.587 1.00 . A A . 32 ASP OD1 1 1
15 10568 1 1 40 ASP OD2 O -7.259 -17.732 -1.398 1.00 . A A . 32 ASP OD2 1 1
15 10569 1 1 41 VAL C C -3.600 -20.530 -7.449 1.00 . A A . 33 VAL C 1 1
15 10570 1 1 41 VAL CA C -4.765 -19.554 -7.302 1.00 . A A . 33 VAL CA 1 1
15 10571 1 1 41 VAL CB C -4.725 -18.530 -8.442 1.00 . A A . 33 VAL CB 1 1
15 10572 1 1 41 VAL CG1 C -4.781 -19.254 -9.789 1.00 . A A . 33 VAL CG1 1 1
15 10573 1 1 41 VAL CG2 C -5.924 -17.579 -8.329 1.00 . A A . 33 VAL CG2 1 1
15 10574 1 1 41 VAL H H -4.434 -17.923 -5.990 1.00 . A A . 33 VAL H 1 1
15 10575 1 1 41 VAL HA H -5.687 -20.103 -7.357 1.00 . A A . 33 VAL HA 1 1
15 10576 1 1 41 VAL HB H -3.808 -17.961 -8.382 1.00 . A A . 33 VAL HB 1 1
15 10577 1 1 41 VAL HG11 H -3.842 -19.754 -9.968 1.00 . A A . 33 VAL HG11 1 1
15 10578 1 1 41 VAL HG12 H -4.965 -18.537 -10.576 1.00 . A A . 33 VAL HG12 1 1
15 10579 1 1 41 VAL HG13 H -5.579 -19.982 -9.772 1.00 . A A . 33 VAL HG13 1 1
15 10580 1 1 41 VAL HG21 H -5.606 -16.650 -7.880 1.00 . A A . 33 VAL HG21 1 1
15 10581 1 1 41 VAL HG22 H -6.689 -18.032 -7.717 1.00 . A A . 33 VAL HG22 1 1
15 10582 1 1 41 VAL HG23 H -6.322 -17.383 -9.314 1.00 . A A . 33 VAL HG23 1 1
15 10583 1 1 41 VAL N N -4.705 -18.865 -6.020 1.00 . A A . 33 VAL N 1 1
15 10584 1 1 41 VAL O O -3.778 -21.679 -7.877 1.00 . A A . 33 VAL O 1 1
15 10585 1 1 42 LEU C C -1.455 -22.259 -6.598 1.00 . A A . 34 LEU C 1 1
15 10586 1 1 42 LEU CA C -1.211 -20.888 -7.184 1.00 . A A . 34 LEU CA 1 1
15 10587 1 1 42 LEU CB C -0.050 -20.226 -6.453 1.00 . A A . 34 LEU CB 1 1
15 10588 1 1 42 LEU CD1 C 1.241 -18.077 -6.480 1.00 . A A . 34 LEU CD1 1 1
15 10589 1 1 42 LEU CD2 C 1.611 -19.782 -8.264 1.00 . A A . 34 LEU CD2 1 1
15 10590 1 1 42 LEU CG C 0.567 -19.145 -7.345 1.00 . A A . 34 LEU CG 1 1
15 10591 1 1 42 LEU H H -2.344 -19.155 -6.741 1.00 . A A . 34 LEU H 1 1
15 10592 1 1 42 LEU HA H -0.958 -20.996 -8.218 1.00 . A A . 34 LEU HA 1 1
15 10593 1 1 42 LEU HB2 H -0.416 -19.783 -5.542 1.00 . A A . 34 LEU HB2 1 1
15 10594 1 1 42 LEU HB3 H 0.697 -20.966 -6.218 1.00 . A A . 34 LEU HB3 1 1
15 10595 1 1 42 LEU HD11 H 1.490 -18.494 -5.517 1.00 . A A . 34 LEU HD11 1 1
15 10596 1 1 42 LEU HD12 H 0.567 -17.245 -6.348 1.00 . A A . 34 LEU HD12 1 1
15 10597 1 1 42 LEU HD13 H 2.142 -17.737 -6.969 1.00 . A A . 34 LEU HD13 1 1
15 10598 1 1 42 LEU HD21 H 1.346 -20.811 -8.454 1.00 . A A . 34 LEU HD21 1 1
15 10599 1 1 42 LEU HD22 H 2.579 -19.743 -7.789 1.00 . A A . 34 LEU HD22 1 1
15 10600 1 1 42 LEU HD23 H 1.646 -19.241 -9.198 1.00 . A A . 34 LEU HD23 1 1
15 10601 1 1 42 LEU HG H -0.209 -18.687 -7.942 1.00 . A A . 34 LEU HG 1 1
15 10602 1 1 42 LEU N N -2.412 -20.066 -7.086 1.00 . A A . 34 LEU N 1 1
15 10603 1 1 42 LEU O O -0.888 -23.255 -7.055 1.00 . A A . 34 LEU O 1 1
15 10604 1 1 43 PHE C C -4.149 -23.760 -4.924 1.00 . A A . 35 PHE C 1 1
15 10605 1 1 43 PHE CA C -2.644 -23.563 -4.951 1.00 . A A . 35 PHE CA 1 1
15 10606 1 1 43 PHE CB C -2.129 -23.583 -3.513 1.00 . A A . 35 PHE CB 1 1
15 10607 1 1 43 PHE CD1 C -0.065 -24.971 -3.906 1.00 . A A . 35 PHE CD1 1 1
15 10608 1 1 43 PHE CD2 C 0.193 -22.698 -3.104 1.00 . A A . 35 PHE CD2 1 1
15 10609 1 1 43 PHE CE1 C 1.326 -25.129 -3.907 1.00 . A A . 35 PHE CE1 1 1
15 10610 1 1 43 PHE CE2 C 1.583 -22.855 -3.103 1.00 . A A . 35 PHE CE2 1 1
15 10611 1 1 43 PHE CG C -0.632 -23.756 -3.505 1.00 . A A . 35 PHE CG 1 1
15 10612 1 1 43 PHE CZ C 2.150 -24.071 -3.504 1.00 . A A . 35 PHE CZ 1 1
15 10613 1 1 43 PHE H H -2.730 -21.464 -5.295 1.00 . A A . 35 PHE H 1 1
15 10614 1 1 43 PHE HA H -2.192 -24.374 -5.499 1.00 . A A . 35 PHE HA 1 1
15 10615 1 1 43 PHE HB2 H -2.389 -22.655 -3.026 1.00 . A A . 35 PHE HB2 1 1
15 10616 1 1 43 PHE HB3 H -2.588 -24.404 -2.986 1.00 . A A . 35 PHE HB3 1 1
15 10617 1 1 43 PHE HD1 H -0.702 -25.788 -4.215 1.00 . A A . 35 PHE HD1 1 1
15 10618 1 1 43 PHE HD2 H -0.244 -21.759 -2.793 1.00 . A A . 35 PHE HD2 1 1
15 10619 1 1 43 PHE HE1 H 1.763 -26.067 -4.215 1.00 . A A . 35 PHE HE1 1 1
15 10620 1 1 43 PHE HE2 H 2.217 -22.039 -2.793 1.00 . A A . 35 PHE HE2 1 1
15 10621 1 1 43 PHE HZ H 3.222 -24.192 -3.503 1.00 . A A . 35 PHE HZ 1 1
15 10622 1 1 43 PHE N N -2.309 -22.300 -5.594 1.00 . A A . 35 PHE N 1 1
15 10623 1 1 43 PHE O O -4.765 -23.643 -3.864 1.00 . A A . 35 PHE O 1 1
15 10624 1 1 44 ILE C C -6.892 -24.048 -4.953 1.00 . A A . 36 ILE C 1 1
15 10625 1 1 44 ILE CA C -6.154 -24.321 -6.244 1.00 . A A . 36 ILE CA 1 1
15 10626 1 1 44 ILE CB C -6.401 -25.774 -6.663 1.00 . A A . 36 ILE CB 1 1
15 10627 1 1 44 ILE CD1 C -5.703 -25.075 -8.976 1.00 . A A . 36 ILE CD1 1 1
15 10628 1 1 44 ILE CG1 C -5.535 -26.129 -7.876 1.00 . A A . 36 ILE CG1 1 1
15 10629 1 1 44 ILE CG2 C -7.880 -25.968 -7.021 1.00 . A A . 36 ILE CG2 1 1
15 10630 1 1 44 ILE H H -4.138 -24.148 -6.892 1.00 . A A . 36 ILE H 1 1
15 10631 1 1 44 ILE HA H -6.544 -23.665 -7.003 1.00 . A A . 36 ILE HA 1 1
15 10632 1 1 44 ILE HB H -6.148 -26.423 -5.839 1.00 . A A . 36 ILE HB 1 1
15 10633 1 1 44 ILE HD11 H -5.394 -25.493 -9.923 1.00 . A A . 36 ILE HD11 1 1
15 10634 1 1 44 ILE HD12 H -5.092 -24.213 -8.746 1.00 . A A . 36 ILE HD12 1 1
15 10635 1 1 44 ILE HD13 H -6.739 -24.777 -9.037 1.00 . A A . 36 ILE HD13 1 1
15 10636 1 1 44 ILE HG12 H -4.499 -26.172 -7.576 1.00 . A A . 36 ILE HG12 1 1
15 10637 1 1 44 ILE HG13 H -5.836 -27.092 -8.260 1.00 . A A . 36 ILE HG13 1 1
15 10638 1 1 44 ILE HG21 H -8.441 -25.088 -6.744 1.00 . A A . 36 ILE HG21 1 1
15 10639 1 1 44 ILE HG22 H -8.268 -26.825 -6.489 1.00 . A A . 36 ILE HG22 1 1
15 10640 1 1 44 ILE HG23 H -7.973 -26.134 -8.083 1.00 . A A . 36 ILE HG23 1 1
15 10641 1 1 44 ILE N N -4.710 -24.080 -6.096 1.00 . A A . 36 ILE N 1 1
15 10642 1 1 44 ILE O O -7.397 -24.964 -4.304 1.00 . A A . 36 ILE O 1 1
15 10643 1 1 45 ALA C C -8.853 -23.169 -3.121 1.00 . A A . 37 ALA C 1 1
15 10644 1 1 45 ALA CA C -7.575 -22.366 -3.343 1.00 . A A . 37 ALA CA 1 1
15 10645 1 1 45 ALA CB C -7.912 -20.878 -3.406 1.00 . A A . 37 ALA CB 1 1
15 10646 1 1 45 ALA H H -6.462 -22.111 -5.137 1.00 . A A . 37 ALA H 1 1
15 10647 1 1 45 ALA HA H -6.900 -22.539 -2.517 1.00 . A A . 37 ALA HA 1 1
15 10648 1 1 45 ALA HB1 H -7.667 -20.492 -4.384 1.00 . A A . 37 ALA HB1 1 1
15 10649 1 1 45 ALA HB2 H -7.342 -20.352 -2.655 1.00 . A A . 37 ALA HB2 1 1
15 10650 1 1 45 ALA HB3 H -8.966 -20.742 -3.217 1.00 . A A . 37 ALA HB3 1 1
15 10651 1 1 45 ALA N N -6.917 -22.781 -4.576 1.00 . A A . 37 ALA N 1 1
15 10652 1 1 45 ALA O O -9.400 -23.758 -4.054 1.00 . A A . 37 ALA O 1 1
15 10653 1 1 46 PRO C C -11.815 -23.355 -2.221 1.00 . A A . 38 PRO C 1 1
15 10654 1 1 46 PRO CA C -10.577 -23.953 -1.558 1.00 . A A . 38 PRO CA 1 1
15 10655 1 1 46 PRO CB C -10.661 -23.835 -0.033 1.00 . A A . 38 PRO CB 1 1
15 10656 1 1 46 PRO CD C -8.759 -22.524 -0.735 1.00 . A A . 38 PRO CD 1 1
15 10657 1 1 46 PRO CG C -9.865 -22.623 0.314 1.00 . A A . 38 PRO CG 1 1
15 10658 1 1 46 PRO HA H -10.473 -24.991 -1.833 1.00 . A A . 38 PRO HA 1 1
15 10659 1 1 46 PRO HB2 H -11.690 -23.712 0.274 1.00 . A A . 38 PRO HB2 1 1
15 10660 1 1 46 PRO HB3 H -10.229 -24.705 0.434 1.00 . A A . 38 PRO HB3 1 1
15 10661 1 1 46 PRO HD2 H -8.538 -21.489 -0.958 1.00 . A A . 38 PRO HD2 1 1
15 10662 1 1 46 PRO HD3 H -7.870 -23.041 -0.405 1.00 . A A . 38 PRO HD3 1 1
15 10663 1 1 46 PRO HG2 H -10.496 -21.743 0.279 1.00 . A A . 38 PRO HG2 1 1
15 10664 1 1 46 PRO HG3 H -9.428 -22.731 1.295 1.00 . A A . 38 PRO HG3 1 1
15 10665 1 1 46 PRO N N -9.337 -23.203 -1.908 1.00 . A A . 38 PRO N 1 1
15 10666 1 1 46 PRO O O -11.718 -22.404 -2.997 1.00 . A A . 38 PRO O 1 1
15 10667 1 1 47 ARG C C -15.285 -23.301 -1.388 1.00 . A A . 39 ARG C 1 1
15 10668 1 1 47 ARG CA C -14.229 -23.438 -2.478 1.00 . A A . 39 ARG CA 1 1
15 10669 1 1 47 ARG CB C -14.727 -24.405 -3.553 1.00 . A A . 39 ARG CB 1 1
15 10670 1 1 47 ARG CD C -14.726 -26.882 -3.856 1.00 . A A . 39 ARG CD 1 1
15 10671 1 1 47 ARG CG C -15.096 -25.741 -2.908 1.00 . A A . 39 ARG CG 1 1
15 10672 1 1 47 ARG CZ C -16.551 -26.964 -5.456 1.00 . A A . 39 ARG CZ 1 1
15 10673 1 1 47 ARG H H -12.990 -24.676 -1.286 1.00 . A A . 39 ARG H 1 1
15 10674 1 1 47 ARG HA H -14.062 -22.470 -2.927 1.00 . A A . 39 ARG HA 1 1
15 10675 1 1 47 ARG HB2 H -15.596 -23.985 -4.039 1.00 . A A . 39 ARG HB2 1 1
15 10676 1 1 47 ARG HB3 H -13.948 -24.562 -4.284 1.00 . A A . 39 ARG HB3 1 1
15 10677 1 1 47 ARG HD2 H -13.652 -26.948 -3.936 1.00 . A A . 39 ARG HD2 1 1
15 10678 1 1 47 ARG HD3 H -15.112 -27.812 -3.462 1.00 . A A . 39 ARG HD3 1 1
15 10679 1 1 47 ARG HE H -14.734 -26.238 -5.876 1.00 . A A . 39 ARG HE 1 1
15 10680 1 1 47 ARG HG2 H -14.556 -25.853 -1.979 1.00 . A A . 39 ARG HG2 1 1
15 10681 1 1 47 ARG HG3 H -16.157 -25.766 -2.714 1.00 . A A . 39 ARG HG3 1 1
15 10682 1 1 47 ARG HH11 H -16.933 -27.676 -3.624 1.00 . A A . 39 ARG HH11 1 1
15 10683 1 1 47 ARG HH12 H -18.252 -27.746 -4.746 1.00 . A A . 39 ARG HH12 1 1
15 10684 1 1 47 ARG HH21 H -16.458 -26.325 -7.351 1.00 . A A . 39 ARG HH21 1 1
15 10685 1 1 47 ARG HH22 H -17.982 -26.981 -6.855 1.00 . A A . 39 ARG HH22 1 1
15 10686 1 1 47 ARG N N -12.976 -23.921 -1.910 1.00 . A A . 39 ARG N 1 1
15 10687 1 1 47 ARG NE N -15.291 -26.642 -5.179 1.00 . A A . 39 ARG NE 1 1
15 10688 1 1 47 ARG NH1 N -17.303 -27.503 -4.538 1.00 . A A . 39 ARG NH1 1 1
15 10689 1 1 47 ARG NH2 N -17.035 -26.738 -6.648 1.00 . A A . 39 ARG NH2 1 1
15 10690 1 1 47 ARG O O -15.414 -24.168 -0.523 1.00 . A A . 39 ARG O 1 1
15 10691 1 1 48 GLU C C -18.462 -22.097 -1.068 1.00 . A A . 40 GLU C 1 1
15 10692 1 1 48 GLU CA C -17.076 -21.955 -0.443 1.00 . A A . 40 GLU CA 1 1
15 10693 1 1 48 GLU CB C -16.920 -20.549 0.139 1.00 . A A . 40 GLU CB 1 1
15 10694 1 1 48 GLU CD C -15.578 -18.440 0.044 1.00 . A A . 40 GLU CD 1 1
15 10695 1 1 48 GLU CG C -15.729 -19.849 -0.516 1.00 . A A . 40 GLU CG 1 1
15 10696 1 1 48 GLU H H -15.882 -21.550 -2.147 1.00 . A A . 40 GLU H 1 1
15 10697 1 1 48 GLU HA H -16.975 -22.673 0.352 1.00 . A A . 40 GLU HA 1 1
15 10698 1 1 48 GLU HB2 H -17.822 -19.981 -0.048 1.00 . A A . 40 GLU HB2 1 1
15 10699 1 1 48 GLU HB3 H -16.753 -20.617 1.204 1.00 . A A . 40 GLU HB3 1 1
15 10700 1 1 48 GLU HG2 H -14.828 -20.412 -0.318 1.00 . A A . 40 GLU HG2 1 1
15 10701 1 1 48 GLU HG3 H -15.888 -19.794 -1.584 1.00 . A A . 40 GLU HG3 1 1
15 10702 1 1 48 GLU N N -16.035 -22.204 -1.435 1.00 . A A . 40 GLU N 1 1
15 10703 1 1 48 GLU O O -18.601 -22.108 -2.293 1.00 . A A . 40 GLU O 1 1
15 10704 1 1 48 GLU OE1 O -15.457 -18.315 1.252 1.00 . A A . 40 GLU OE1 1 1
15 10705 1 1 48 GLU OE2 O -15.586 -17.505 -0.741 1.00 . A A . 40 GLU OE2 1 1
15 10706 1 1 49 PRO C C -21.194 -21.408 -1.902 1.00 . A A . 41 PRO C 1 1
15 10707 1 1 49 PRO CA C -20.885 -22.349 -0.738 1.00 . A A . 41 PRO CA 1 1
15 10708 1 1 49 PRO CB C -21.727 -21.987 0.485 1.00 . A A . 41 PRO CB 1 1
15 10709 1 1 49 PRO CD C -19.411 -22.206 1.218 1.00 . A A . 41 PRO CD 1 1
15 10710 1 1 49 PRO CG C -20.872 -22.301 1.670 1.00 . A A . 41 PRO CG 1 1
15 10711 1 1 49 PRO HA H -21.082 -23.369 -1.021 1.00 . A A . 41 PRO HA 1 1
15 10712 1 1 49 PRO HB2 H -21.977 -20.936 0.468 1.00 . A A . 41 PRO HB2 1 1
15 10713 1 1 49 PRO HB3 H -22.626 -22.585 0.513 1.00 . A A . 41 PRO HB3 1 1
15 10714 1 1 49 PRO HD2 H -18.963 -21.289 1.578 1.00 . A A . 41 PRO HD2 1 1
15 10715 1 1 49 PRO HD3 H -18.858 -23.063 1.566 1.00 . A A . 41 PRO HD3 1 1
15 10716 1 1 49 PRO HG2 H -21.065 -21.586 2.458 1.00 . A A . 41 PRO HG2 1 1
15 10717 1 1 49 PRO HG3 H -21.079 -23.300 2.019 1.00 . A A . 41 PRO HG3 1 1
15 10718 1 1 49 PRO N N -19.484 -22.205 -0.255 1.00 . A A . 41 PRO N 1 1
15 10719 1 1 49 PRO O O -21.112 -20.187 -1.765 1.00 . A A . 41 PRO O 1 1
15 10720 1 1 50 GLY C C -20.759 -20.196 -4.534 1.00 . A A . 42 GLY C 1 1
15 10721 1 1 50 GLY CA C -21.874 -21.189 -4.225 1.00 . A A . 42 GLY CA 1 1
15 10722 1 1 50 GLY H H -21.604 -22.961 -3.097 1.00 . A A . 42 GLY H 1 1
15 10723 1 1 50 GLY HA2 H -22.010 -21.847 -5.070 1.00 . A A . 42 GLY HA2 1 1
15 10724 1 1 50 GLY HA3 H -22.790 -20.645 -4.047 1.00 . A A . 42 GLY HA3 1 1
15 10725 1 1 50 GLY N N -21.553 -21.985 -3.045 1.00 . A A . 42 GLY N 1 1
15 10726 1 1 50 GLY O O -21.019 -19.045 -4.888 1.00 . A A . 42 GLY O 1 1
15 10727 1 1 51 ALA C C -18.519 -19.105 -6.021 1.00 . A A . 43 ALA C 1 1
15 10728 1 1 51 ALA CA C -18.369 -19.792 -4.669 1.00 . A A . 43 ALA CA 1 1
15 10729 1 1 51 ALA CB C -17.083 -20.620 -4.656 1.00 . A A . 43 ALA CB 1 1
15 10730 1 1 51 ALA H H -19.371 -21.574 -4.115 1.00 . A A . 43 ALA H 1 1
15 10731 1 1 51 ALA HA H -18.304 -19.038 -3.898 1.00 . A A . 43 ALA HA 1 1
15 10732 1 1 51 ALA HB1 H -16.246 -19.991 -4.920 1.00 . A A . 43 ALA HB1 1 1
15 10733 1 1 51 ALA HB2 H -17.167 -21.426 -5.372 1.00 . A A . 43 ALA HB2 1 1
15 10734 1 1 51 ALA HB3 H -16.928 -21.030 -3.669 1.00 . A A . 43 ALA HB3 1 1
15 10735 1 1 51 ALA N N -19.517 -20.649 -4.399 1.00 . A A . 43 ALA N 1 1
15 10736 1 1 51 ALA O O -18.594 -19.764 -7.058 1.00 . A A . 43 ALA O 1 1
15 10737 1 1 52 VAL C C -17.448 -17.132 -8.093 1.00 . A A . 44 VAL C 1 1
15 10738 1 1 52 VAL CA C -18.705 -17.011 -7.239 1.00 . A A . 44 VAL CA 1 1
15 10739 1 1 52 VAL CB C -18.963 -15.539 -6.913 1.00 . A A . 44 VAL CB 1 1
15 10740 1 1 52 VAL CG1 C -19.328 -14.783 -8.193 1.00 . A A . 44 VAL CG1 1 1
15 10741 1 1 52 VAL CG2 C -20.116 -15.432 -5.912 1.00 . A A . 44 VAL CG2 1 1
15 10742 1 1 52 VAL H H -18.499 -17.303 -5.149 1.00 . A A . 44 VAL H 1 1
15 10743 1 1 52 VAL HA H -19.548 -17.397 -7.794 1.00 . A A . 44 VAL HA 1 1
15 10744 1 1 52 VAL HB H -18.070 -15.105 -6.483 1.00 . A A . 44 VAL HB 1 1
15 10745 1 1 52 VAL HG11 H -19.249 -15.447 -9.040 1.00 . A A . 44 VAL HG11 1 1
15 10746 1 1 52 VAL HG12 H -18.651 -13.952 -8.324 1.00 . A A . 44 VAL HG12 1 1
15 10747 1 1 52 VAL HG13 H -20.339 -14.415 -8.118 1.00 . A A . 44 VAL HG13 1 1
15 10748 1 1 52 VAL HG21 H -19.741 -15.598 -4.913 1.00 . A A . 44 VAL HG21 1 1
15 10749 1 1 52 VAL HG22 H -20.864 -16.175 -6.146 1.00 . A A . 44 VAL HG22 1 1
15 10750 1 1 52 VAL HG23 H -20.554 -14.448 -5.973 1.00 . A A . 44 VAL HG23 1 1
15 10751 1 1 52 VAL N N -18.563 -17.777 -6.006 1.00 . A A . 44 VAL N 1 1
15 10752 1 1 52 VAL O O -16.452 -16.454 -7.849 1.00 . A A . 44 VAL O 1 1
15 10753 1 1 53 SER C C -16.833 -18.562 -11.389 1.00 . A A . 45 SER C 1 1
15 10754 1 1 53 SER CA C -16.363 -18.202 -9.983 1.00 . A A . 45 SER CA 1 1
15 10755 1 1 53 SER CB C -15.469 -19.318 -9.441 1.00 . A A . 45 SER CB 1 1
15 10756 1 1 53 SER H H -18.324 -18.517 -9.245 1.00 . A A . 45 SER H 1 1
15 10757 1 1 53 SER HA H -15.790 -17.288 -10.029 1.00 . A A . 45 SER HA 1 1
15 10758 1 1 53 SER HB2 H -15.988 -19.851 -8.662 1.00 . A A . 45 SER HB2 1 1
15 10759 1 1 53 SER HB3 H -15.225 -20.002 -10.241 1.00 . A A . 45 SER HB3 1 1
15 10760 1 1 53 SER HG H -13.923 -18.142 -9.558 1.00 . A A . 45 SER HG 1 1
15 10761 1 1 53 SER N N -17.503 -18.002 -9.097 1.00 . A A . 45 SER N 1 1
15 10762 1 1 53 SER O O -16.023 -18.829 -12.276 1.00 . A A . 45 SER O 1 1
15 10763 1 1 53 SER OG O -14.280 -18.749 -8.906 1.00 . A A . 45 SER OG 1 1
15 10764 1 1 54 TYR C C -20.090 -18.256 -13.048 1.00 . A A . 46 TYR C 1 1
15 10765 1 1 54 TYR CA C -18.716 -18.898 -12.886 1.00 . A A . 46 TYR CA 1 1
15 10766 1 1 54 TYR CB C -18.840 -20.416 -13.033 1.00 . A A . 46 TYR CB 1 1
15 10767 1 1 54 TYR CD1 C -18.971 -20.441 -15.549 1.00 . A A . 46 TYR CD1 1 1
15 10768 1 1 54 TYR CD2 C -17.147 -21.618 -14.467 1.00 . A A . 46 TYR CD2 1 1
15 10769 1 1 54 TYR CE1 C -18.478 -20.830 -16.801 1.00 . A A . 46 TYR CE1 1 1
15 10770 1 1 54 TYR CE2 C -16.656 -22.006 -15.719 1.00 . A A . 46 TYR CE2 1 1
15 10771 1 1 54 TYR CG C -18.306 -20.836 -14.383 1.00 . A A . 46 TYR CG 1 1
15 10772 1 1 54 TYR CZ C -17.321 -21.612 -16.886 1.00 . A A . 46 TYR CZ 1 1
15 10773 1 1 54 TYR H H -18.746 -18.348 -10.839 1.00 . A A . 46 TYR H 1 1
15 10774 1 1 54 TYR HA H -18.062 -18.525 -13.659 1.00 . A A . 46 TYR HA 1 1
15 10775 1 1 54 TYR HB2 H -18.272 -20.900 -12.253 1.00 . A A . 46 TYR HB2 1 1
15 10776 1 1 54 TYR HB3 H -19.877 -20.701 -12.954 1.00 . A A . 46 TYR HB3 1 1
15 10777 1 1 54 TYR HD1 H -19.864 -19.838 -15.484 1.00 . A A . 46 TYR HD1 1 1
15 10778 1 1 54 TYR HD2 H -16.634 -21.923 -13.568 1.00 . A A . 46 TYR HD2 1 1
15 10779 1 1 54 TYR HE1 H -18.991 -20.525 -17.702 1.00 . A A . 46 TYR HE1 1 1
15 10780 1 1 54 TYR HE2 H -15.762 -22.611 -15.784 1.00 . A A . 46 TYR HE2 1 1
15 10781 1 1 54 TYR HH H -17.585 -22.181 -18.690 1.00 . A A . 46 TYR HH 1 1
15 10782 1 1 54 TYR N N -18.149 -18.568 -11.584 1.00 . A A . 46 TYR N 1 1
15 10783 1 1 54 TYR O O -20.227 -17.403 -13.910 1.00 . A A . 46 TYR O 1 1
15 10784 1 1 54 TYR OXT O -20.987 -18.627 -12.308 1.00 . A A . 46 TYR OXT 1 1
15 10785 1 1 54 TYR OH O -16.836 -21.996 -18.120 1.00 . A A . 46 TYR OH 1 1
16 10786 1 1 9 ALA C C -1.963 24.955 9.225 1.00 . A A . 1 ALA C 1 1
16 10787 1 1 9 ALA CA C -2.060 26.411 8.786 1.00 . A A . 1 ALA CA 1 1
16 10788 1 1 9 ALA CB C -2.861 27.215 9.813 1.00 . A A . 1 ALA CB 1 1
16 10789 1 1 9 ALA H H -3.106 25.547 7.207 1.00 . A A . 1 ALA H 1 1
16 10790 1 1 9 ALA HA H -1.066 26.826 8.703 1.00 . A A . 1 ALA HA 1 1
16 10791 1 1 9 ALA HB1 H -2.993 28.225 9.454 1.00 . A A . 1 ALA HB1 1 1
16 10792 1 1 9 ALA HB2 H -2.327 27.234 10.752 1.00 . A A . 1 ALA HB2 1 1
16 10793 1 1 9 ALA HB3 H -3.827 26.754 9.956 1.00 . A A . 1 ALA HB3 1 1
16 10794 1 1 9 ALA N N -2.738 26.484 7.462 1.00 . A A . 1 ALA N 1 1
16 10795 1 1 9 ALA O O -1.884 24.050 8.394 1.00 . A A . 1 ALA O 1 1
16 10796 1 1 10 SER C C -3.032 22.523 10.565 1.00 . A A . 2 SER C 1 1
16 10797 1 1 10 SER CA C -1.879 23.383 11.073 1.00 . A A . 2 SER CA 1 1
16 10798 1 1 10 SER CB C -1.909 23.427 12.601 1.00 . A A . 2 SER CB 1 1
16 10799 1 1 10 SER H H -2.032 25.493 11.152 1.00 . A A . 2 SER H 1 1
16 10800 1 1 10 SER HA H -0.945 22.941 10.757 1.00 . A A . 2 SER HA 1 1
16 10801 1 1 10 SER HB2 H -2.768 23.987 12.932 1.00 . A A . 2 SER HB2 1 1
16 10802 1 1 10 SER HB3 H -1.972 22.417 12.989 1.00 . A A . 2 SER HB3 1 1
16 10803 1 1 10 SER HG H -0.737 24.019 14.036 1.00 . A A . 2 SER HG 1 1
16 10804 1 1 10 SER N N -1.969 24.735 10.536 1.00 . A A . 2 SER N 1 1
16 10805 1 1 10 SER O O -2.822 21.420 10.064 1.00 . A A . 2 SER O 1 1
16 10806 1 1 10 SER OG O -0.728 24.058 13.078 1.00 . A A . 2 SER OG 1 1
16 10807 1 1 11 LYS C C -5.279 21.889 8.792 1.00 . A A . 3 LYS C 1 1
16 10808 1 1 11 LYS CA C -5.432 22.309 10.249 1.00 . A A . 3 LYS CA 1 1
16 10809 1 1 11 LYS CB C -6.677 23.183 10.408 1.00 . A A . 3 LYS CB 1 1
16 10810 1 1 11 LYS CD C -7.440 25.537 10.072 1.00 . A A . 3 LYS CD 1 1
16 10811 1 1 11 LYS CE C -8.883 25.037 10.150 1.00 . A A . 3 LYS CE 1 1
16 10812 1 1 11 LYS CG C -6.543 24.424 9.526 1.00 . A A . 3 LYS CG 1 1
16 10813 1 1 11 LYS H H -4.356 23.924 11.106 1.00 . A A . 3 LYS H 1 1
16 10814 1 1 11 LYS HA H -5.546 21.424 10.859 1.00 . A A . 3 LYS HA 1 1
16 10815 1 1 11 LYS HB2 H -7.548 22.620 10.111 1.00 . A A . 3 LYS HB2 1 1
16 10816 1 1 11 LYS HB3 H -6.775 23.484 11.440 1.00 . A A . 3 LYS HB3 1 1
16 10817 1 1 11 LYS HD2 H -7.102 25.820 11.058 1.00 . A A . 3 LYS HD2 1 1
16 10818 1 1 11 LYS HD3 H -7.393 26.393 9.414 1.00 . A A . 3 LYS HD3 1 1
16 10819 1 1 11 LYS HE2 H -8.977 24.333 10.964 1.00 . A A . 3 LYS HE2 1 1
16 10820 1 1 11 LYS HE3 H -9.544 25.873 10.321 1.00 . A A . 3 LYS HE3 1 1
16 10821 1 1 11 LYS HG2 H -5.516 24.757 9.526 1.00 . A A . 3 LYS HG2 1 1
16 10822 1 1 11 LYS HG3 H -6.844 24.184 8.518 1.00 . A A . 3 LYS HG3 1 1
16 10823 1 1 11 LYS HZ1 H -9.110 25.031 8.080 1.00 . A A . 3 LYS HZ1 1 1
16 10824 1 1 11 LYS HZ2 H -10.245 24.077 8.903 1.00 . A A . 3 LYS HZ2 1 1
16 10825 1 1 11 LYS HZ3 H -8.644 23.532 8.732 1.00 . A A . 3 LYS HZ3 1 1
16 10826 1 1 11 LYS N N -4.251 23.039 10.697 1.00 . A A . 3 LYS N 1 1
16 10827 1 1 11 LYS NZ N -9.249 24.368 8.869 1.00 . A A . 3 LYS NZ 1 1
16 10828 1 1 11 LYS O O -5.507 20.730 8.442 1.00 . A A . 3 LYS O 1 1
16 10829 1 1 12 GLU C C -3.689 21.434 6.337 1.00 . A A . 4 GLU C 1 1
16 10830 1 1 12 GLU CA C -4.707 22.555 6.528 1.00 . A A . 4 GLU CA 1 1
16 10831 1 1 12 GLU CB C -4.225 23.812 5.802 1.00 . A A . 4 GLU CB 1 1
16 10832 1 1 12 GLU CD C -4.136 24.946 3.574 1.00 . A A . 4 GLU CD 1 1
16 10833 1 1 12 GLU CG C -4.387 23.625 4.292 1.00 . A A . 4 GLU CG 1 1
16 10834 1 1 12 GLU H H -4.724 23.742 8.281 1.00 . A A . 4 GLU H 1 1
16 10835 1 1 12 GLU HA H -5.650 22.244 6.109 1.00 . A A . 4 GLU HA 1 1
16 10836 1 1 12 GLU HB2 H -4.809 24.661 6.126 1.00 . A A . 4 GLU HB2 1 1
16 10837 1 1 12 GLU HB3 H -3.182 23.984 6.031 1.00 . A A . 4 GLU HB3 1 1
16 10838 1 1 12 GLU HG2 H -3.678 22.886 3.945 1.00 . A A . 4 GLU HG2 1 1
16 10839 1 1 12 GLU HG3 H -5.389 23.289 4.074 1.00 . A A . 4 GLU HG3 1 1
16 10840 1 1 12 GLU N N -4.890 22.838 7.946 1.00 . A A . 4 GLU N 1 1
16 10841 1 1 12 GLU O O -3.945 20.463 5.625 1.00 . A A . 4 GLU O 1 1
16 10842 1 1 12 GLU OE1 O -4.605 25.961 4.060 1.00 . A A . 4 GLU OE1 1 1
16 10843 1 1 12 GLU OE2 O -3.479 24.923 2.546 1.00 . A A . 4 GLU OE2 1 1
16 10844 1 1 13 LEU C C -2.008 19.201 7.305 1.00 . A A . 5 LEU C 1 1
16 10845 1 1 13 LEU CA C -1.485 20.566 6.870 1.00 . A A . 5 LEU CA 1 1
16 10846 1 1 13 LEU CB C -0.292 20.957 7.747 1.00 . A A . 5 LEU CB 1 1
16 10847 1 1 13 LEU CD1 C 1.224 22.911 8.101 1.00 . A A . 5 LEU CD1 1 1
16 10848 1 1 13 LEU CD2 C 1.554 21.416 6.126 1.00 . A A . 5 LEU CD2 1 1
16 10849 1 1 13 LEU CG C 0.514 22.055 7.052 1.00 . A A . 5 LEU CG 1 1
16 10850 1 1 13 LEU H H -2.382 22.369 7.530 1.00 . A A . 5 LEU H 1 1
16 10851 1 1 13 LEU HA H -1.163 20.504 5.845 1.00 . A A . 5 LEU HA 1 1
16 10852 1 1 13 LEU HB2 H -0.649 21.321 8.700 1.00 . A A . 5 LEU HB2 1 1
16 10853 1 1 13 LEU HB3 H 0.337 20.094 7.905 1.00 . A A . 5 LEU HB3 1 1
16 10854 1 1 13 LEU HD11 H 1.846 23.642 7.609 1.00 . A A . 5 LEU HD11 1 1
16 10855 1 1 13 LEU HD12 H 1.839 22.278 8.725 1.00 . A A . 5 LEU HD12 1 1
16 10856 1 1 13 LEU HD13 H 0.491 23.415 8.712 1.00 . A A . 5 LEU HD13 1 1
16 10857 1 1 13 LEU HD21 H 1.055 20.839 5.365 1.00 . A A . 5 LEU HD21 1 1
16 10858 1 1 13 LEU HD22 H 2.202 20.772 6.701 1.00 . A A . 5 LEU HD22 1 1
16 10859 1 1 13 LEU HD23 H 2.142 22.191 5.659 1.00 . A A . 5 LEU HD23 1 1
16 10860 1 1 13 LEU HG H -0.152 22.678 6.472 1.00 . A A . 5 LEU HG 1 1
16 10861 1 1 13 LEU N N -2.533 21.574 6.976 1.00 . A A . 5 LEU N 1 1
16 10862 1 1 13 LEU O O -1.702 18.181 6.685 1.00 . A A . 5 LEU O 1 1
16 10863 1 1 14 GLU C C -4.300 17.318 7.861 1.00 . A A . 6 GLU C 1 1
16 10864 1 1 14 GLU CA C -3.358 17.941 8.884 1.00 . A A . 6 GLU CA 1 1
16 10865 1 1 14 GLU CB C -4.113 18.203 10.188 1.00 . A A . 6 GLU CB 1 1
16 10866 1 1 14 GLU CD C -5.004 17.076 12.237 1.00 . A A . 6 GLU CD 1 1
16 10867 1 1 14 GLU CG C -3.985 16.985 11.107 1.00 . A A . 6 GLU CG 1 1
16 10868 1 1 14 GLU H H -3.008 20.031 8.828 1.00 . A A . 6 GLU H 1 1
16 10869 1 1 14 GLU HA H -2.550 17.253 9.083 1.00 . A A . 6 GLU HA 1 1
16 10870 1 1 14 GLU HB2 H -3.695 19.070 10.679 1.00 . A A . 6 GLU HB2 1 1
16 10871 1 1 14 GLU HB3 H -5.156 18.379 9.971 1.00 . A A . 6 GLU HB3 1 1
16 10872 1 1 14 GLU HG2 H -4.162 16.086 10.535 1.00 . A A . 6 GLU HG2 1 1
16 10873 1 1 14 GLU HG3 H -2.989 16.954 11.525 1.00 . A A . 6 GLU HG3 1 1
16 10874 1 1 14 GLU N N -2.798 19.187 8.374 1.00 . A A . 6 GLU N 1 1
16 10875 1 1 14 GLU O O -4.194 16.131 7.546 1.00 . A A . 6 GLU O 1 1
16 10876 1 1 14 GLU OE1 O -6.182 16.922 11.959 1.00 . A A . 6 GLU OE1 1 1
16 10877 1 1 14 GLU OE2 O -4.591 17.297 13.364 1.00 . A A . 6 GLU OE2 1 1
16 10878 1 1 15 LEU C C -5.463 16.995 5.184 1.00 . A A . 7 LEU C 1 1
16 10879 1 1 15 LEU CA C -6.186 17.638 6.363 1.00 . A A . 7 LEU CA 1 1
16 10880 1 1 15 LEU CB C -7.049 18.796 5.862 1.00 . A A . 7 LEU CB 1 1
16 10881 1 1 15 LEU CD1 C -8.392 20.611 6.932 1.00 . A A . 7 LEU CD1 1 1
16 10882 1 1 15 LEU CD2 C -9.428 18.380 6.496 1.00 . A A . 7 LEU CD2 1 1
16 10883 1 1 15 LEU CG C -8.138 19.103 6.891 1.00 . A A . 7 LEU CG 1 1
16 10884 1 1 15 LEU H H -5.265 19.056 7.641 1.00 . A A . 7 LEU H 1 1
16 10885 1 1 15 LEU HA H -6.824 16.901 6.828 1.00 . A A . 7 LEU HA 1 1
16 10886 1 1 15 LEU HB2 H -6.427 19.667 5.718 1.00 . A A . 7 LEU HB2 1 1
16 10887 1 1 15 LEU HB3 H -7.507 18.523 4.925 1.00 . A A . 7 LEU HB3 1 1
16 10888 1 1 15 LEU HD11 H -9.133 20.831 7.687 1.00 . A A . 7 LEU HD11 1 1
16 10889 1 1 15 LEU HD12 H -8.751 20.942 5.969 1.00 . A A . 7 LEU HD12 1 1
16 10890 1 1 15 LEU HD13 H -7.474 21.126 7.172 1.00 . A A . 7 LEU HD13 1 1
16 10891 1 1 15 LEU HD21 H -10.067 18.286 7.361 1.00 . A A . 7 LEU HD21 1 1
16 10892 1 1 15 LEU HD22 H -9.189 17.399 6.115 1.00 . A A . 7 LEU HD22 1 1
16 10893 1 1 15 LEU HD23 H -9.938 18.947 5.731 1.00 . A A . 7 LEU HD23 1 1
16 10894 1 1 15 LEU HG H -7.818 18.765 7.866 1.00 . A A . 7 LEU HG 1 1
16 10895 1 1 15 LEU N N -5.226 18.121 7.351 1.00 . A A . 7 LEU N 1 1
16 10896 1 1 15 LEU O O -5.865 15.936 4.700 1.00 . A A . 7 LEU O 1 1
16 10897 1 1 16 ILE C C -3.060 15.724 3.954 1.00 . A A . 8 ILE C 1 1
16 10898 1 1 16 ILE CA C -3.609 17.107 3.621 1.00 . A A . 8 ILE CA 1 1
16 10899 1 1 16 ILE CB C -2.452 18.054 3.293 1.00 . A A . 8 ILE CB 1 1
16 10900 1 1 16 ILE CD1 C -3.053 19.029 1.070 1.00 . A A . 8 ILE CD1 1 1
16 10901 1 1 16 ILE CG1 C -2.996 19.294 2.577 1.00 . A A . 8 ILE CG1 1 1
16 10902 1 1 16 ILE CG2 C -1.439 17.339 2.399 1.00 . A A . 8 ILE CG2 1 1
16 10903 1 1 16 ILE H H -4.111 18.470 5.163 1.00 . A A . 8 ILE H 1 1
16 10904 1 1 16 ILE HA H -4.252 17.028 2.761 1.00 . A A . 8 ILE HA 1 1
16 10905 1 1 16 ILE HB H -1.969 18.355 4.213 1.00 . A A . 8 ILE HB 1 1
16 10906 1 1 16 ILE HD11 H -3.713 19.733 0.602 1.00 . A A . 8 ILE HD11 1 1
16 10907 1 1 16 ILE HD12 H -3.413 18.027 0.890 1.00 . A A . 8 ILE HD12 1 1
16 10908 1 1 16 ILE HD13 H -2.060 19.129 0.650 1.00 . A A . 8 ILE HD13 1 1
16 10909 1 1 16 ILE HG12 H -3.988 19.515 2.939 1.00 . A A . 8 ILE HG12 1 1
16 10910 1 1 16 ILE HG13 H -2.345 20.134 2.768 1.00 . A A . 8 ILE HG13 1 1
16 10911 1 1 16 ILE HG21 H -0.806 18.071 1.918 1.00 . A A . 8 ILE HG21 1 1
16 10912 1 1 16 ILE HG22 H -1.967 16.766 1.648 1.00 . A A . 8 ILE HG22 1 1
16 10913 1 1 16 ILE HG23 H -0.834 16.678 2.993 1.00 . A A . 8 ILE HG23 1 1
16 10914 1 1 16 ILE N N -4.387 17.634 4.736 1.00 . A A . 8 ILE N 1 1
16 10915 1 1 16 ILE O O -3.158 14.798 3.149 1.00 . A A . 8 ILE O 1 1
16 10916 1 1 17 THR C C -2.976 13.224 5.521 1.00 . A A . 9 THR C 1 1
16 10917 1 1 17 THR CA C -1.917 14.321 5.568 1.00 . A A . 9 THR CA 1 1
16 10918 1 1 17 THR CB C -1.374 14.442 6.995 1.00 . A A . 9 THR CB 1 1
16 10919 1 1 17 THR CG2 C -0.665 13.144 7.387 1.00 . A A . 9 THR CG2 1 1
16 10920 1 1 17 THR H H -2.427 16.372 5.734 1.00 . A A . 9 THR H 1 1
16 10921 1 1 17 THR HA H -1.105 14.055 4.909 1.00 . A A . 9 THR HA 1 1
16 10922 1 1 17 THR HB H -2.190 14.620 7.678 1.00 . A A . 9 THR HB 1 1
16 10923 1 1 17 THR HG1 H 0.425 15.160 7.174 1.00 . A A . 9 THR HG1 1 1
16 10924 1 1 17 THR HG21 H -0.729 12.439 6.573 1.00 . A A . 9 THR HG21 1 1
16 10925 1 1 17 THR HG22 H -1.137 12.726 8.264 1.00 . A A . 9 THR HG22 1 1
16 10926 1 1 17 THR HG23 H 0.373 13.351 7.601 1.00 . A A . 9 THR HG23 1 1
16 10927 1 1 17 THR N N -2.481 15.596 5.139 1.00 . A A . 9 THR N 1 1
16 10928 1 1 17 THR O O -2.704 12.103 5.090 1.00 . A A . 9 THR O 1 1
16 10929 1 1 17 THR OG1 O -0.456 15.523 7.060 1.00 . A A . 9 THR OG1 1 1
16 10930 1 1 18 LEU C C -5.569 12.095 4.561 1.00 . A A . 10 LEU C 1 1
16 10931 1 1 18 LEU CA C -5.275 12.588 5.972 1.00 . A A . 10 LEU CA 1 1
16 10932 1 1 18 LEU CB C -6.534 13.224 6.567 1.00 . A A . 10 LEU CB 1 1
16 10933 1 1 18 LEU CD1 C -7.075 11.167 7.887 1.00 . A A . 10 LEU CD1 1 1
16 10934 1 1 18 LEU CD2 C -5.531 12.896 8.833 1.00 . A A . 10 LEU CD2 1 1
16 10935 1 1 18 LEU CG C -6.778 12.668 7.972 1.00 . A A . 10 LEU CG 1 1
16 10936 1 1 18 LEU H H -4.342 14.464 6.296 1.00 . A A . 10 LEU H 1 1
16 10937 1 1 18 LEU HA H -4.979 11.747 6.577 1.00 . A A . 10 LEU HA 1 1
16 10938 1 1 18 LEU HB2 H -6.402 14.296 6.621 1.00 . A A . 10 LEU HB2 1 1
16 10939 1 1 18 LEU HB3 H -7.382 12.999 5.939 1.00 . A A . 10 LEU HB3 1 1
16 10940 1 1 18 LEU HD11 H -7.142 10.872 6.849 1.00 . A A . 10 LEU HD11 1 1
16 10941 1 1 18 LEU HD12 H -8.005 10.955 8.383 1.00 . A A . 10 LEU HD12 1 1
16 10942 1 1 18 LEU HD13 H -6.274 10.619 8.362 1.00 . A A . 10 LEU HD13 1 1
16 10943 1 1 18 LEU HD21 H -4.889 13.620 8.351 1.00 . A A . 10 LEU HD21 1 1
16 10944 1 1 18 LEU HD22 H -4.998 11.962 8.944 1.00 . A A . 10 LEU HD22 1 1
16 10945 1 1 18 LEU HD23 H -5.825 13.262 9.803 1.00 . A A . 10 LEU HD23 1 1
16 10946 1 1 18 LEU HG H -7.621 13.174 8.416 1.00 . A A . 10 LEU HG 1 1
16 10947 1 1 18 LEU N N -4.185 13.556 5.964 1.00 . A A . 10 LEU N 1 1
16 10948 1 1 18 LEU O O -5.739 10.896 4.337 1.00 . A A . 10 LEU O 1 1
16 10949 1 1 19 THR C C -4.828 11.722 1.696 1.00 . A A . 11 THR C 1 1
16 10950 1 1 19 THR CA C -5.897 12.672 2.228 1.00 . A A . 11 THR CA 1 1
16 10951 1 1 19 THR CB C -5.934 13.936 1.366 1.00 . A A . 11 THR CB 1 1
16 10952 1 1 19 THR CG2 C -6.120 13.550 -0.102 1.00 . A A . 11 THR CG2 1 1
16 10953 1 1 19 THR H H -5.479 13.964 3.855 1.00 . A A . 11 THR H 1 1
16 10954 1 1 19 THR HA H -6.859 12.184 2.172 1.00 . A A . 11 THR HA 1 1
16 10955 1 1 19 THR HB H -5.006 14.475 1.477 1.00 . A A . 11 THR HB 1 1
16 10956 1 1 19 THR HG1 H -6.907 14.941 2.717 1.00 . A A . 11 THR HG1 1 1
16 10957 1 1 19 THR HG21 H -6.461 12.527 -0.166 1.00 . A A . 11 THR HG21 1 1
16 10958 1 1 19 THR HG22 H -5.178 13.649 -0.623 1.00 . A A . 11 THR HG22 1 1
16 10959 1 1 19 THR HG23 H -6.851 14.201 -0.557 1.00 . A A . 11 THR HG23 1 1
16 10960 1 1 19 THR N N -5.625 13.023 3.616 1.00 . A A . 11 THR N 1 1
16 10961 1 1 19 THR O O -5.141 10.707 1.073 1.00 . A A . 11 THR O 1 1
16 10962 1 1 19 THR OG1 O -7.015 14.759 1.781 1.00 . A A . 11 THR OG1 1 1
16 10963 1 1 20 VAL C C -2.514 9.853 2.137 1.00 . A A . 12 VAL C 1 1
16 10964 1 1 20 VAL CA C -2.462 11.229 1.484 1.00 . A A . 12 VAL CA 1 1
16 10965 1 1 20 VAL CB C -1.129 11.904 1.819 1.00 . A A . 12 VAL CB 1 1
16 10966 1 1 20 VAL CG1 C 0.026 10.990 1.402 1.00 . A A . 12 VAL CG1 1 1
16 10967 1 1 20 VAL CG2 C -1.025 13.230 1.063 1.00 . A A . 12 VAL CG2 1 1
16 10968 1 1 20 VAL H H -3.378 12.881 2.447 1.00 . A A . 12 VAL H 1 1
16 10969 1 1 20 VAL HA H -2.532 11.111 0.413 1.00 . A A . 12 VAL HA 1 1
16 10970 1 1 20 VAL HB H -1.075 12.087 2.882 1.00 . A A . 12 VAL HB 1 1
16 10971 1 1 20 VAL HG11 H 0.901 11.587 1.195 1.00 . A A . 12 VAL HG11 1 1
16 10972 1 1 20 VAL HG12 H -0.253 10.440 0.515 1.00 . A A . 12 VAL HG12 1 1
16 10973 1 1 20 VAL HG13 H 0.244 10.297 2.201 1.00 . A A . 12 VAL HG13 1 1
16 10974 1 1 20 VAL HG21 H -0.137 13.227 0.449 1.00 . A A . 12 VAL HG21 1 1
16 10975 1 1 20 VAL HG22 H -0.970 14.044 1.770 1.00 . A A . 12 VAL HG22 1 1
16 10976 1 1 20 VAL HG23 H -1.895 13.358 0.436 1.00 . A A . 12 VAL HG23 1 1
16 10977 1 1 20 VAL N N -3.568 12.059 1.945 1.00 . A A . 12 VAL N 1 1
16 10978 1 1 20 VAL O O -2.327 8.833 1.475 1.00 . A A . 12 VAL O 1 1
16 10979 1 1 21 GLY C C -3.952 7.685 3.626 1.00 . A A . 13 GLY C 1 1
16 10980 1 1 21 GLY CA C -2.843 8.573 4.176 1.00 . A A . 13 GLY CA 1 1
16 10981 1 1 21 GLY H H -2.909 10.676 3.918 1.00 . A A . 13 GLY H 1 1
16 10982 1 1 21 GLY HA2 H -1.896 8.058 4.088 1.00 . A A . 13 GLY HA2 1 1
16 10983 1 1 21 GLY HA3 H -3.037 8.782 5.217 1.00 . A A . 13 GLY HA3 1 1
16 10984 1 1 21 GLY N N -2.769 9.831 3.442 1.00 . A A . 13 GLY N 1 1
16 10985 1 1 21 GLY O O -3.772 6.477 3.472 1.00 . A A . 13 GLY O 1 1
16 10986 1 1 22 PHE C C -5.874 6.910 1.461 1.00 . A A . 14 PHE C 1 1
16 10987 1 1 22 PHE CA C -6.231 7.544 2.803 1.00 . A A . 14 PHE CA 1 1
16 10988 1 1 22 PHE CB C -7.433 8.473 2.629 1.00 . A A . 14 PHE CB 1 1
16 10989 1 1 22 PHE CD1 C -9.163 6.640 2.685 1.00 . A A . 14 PHE CD1 1 1
16 10990 1 1 22 PHE CD2 C -9.041 8.069 0.729 1.00 . A A . 14 PHE CD2 1 1
16 10991 1 1 22 PHE CE1 C -10.220 5.932 2.100 1.00 . A A . 14 PHE CE1 1 1
16 10992 1 1 22 PHE CE2 C -10.098 7.360 0.144 1.00 . A A . 14 PHE CE2 1 1
16 10993 1 1 22 PHE CG C -8.574 7.708 1.999 1.00 . A A . 14 PHE CG 1 1
16 10994 1 1 22 PHE CZ C -10.688 6.291 0.832 1.00 . A A . 14 PHE CZ 1 1
16 10995 1 1 22 PHE H H -5.183 9.256 3.480 1.00 . A A . 14 PHE H 1 1
16 10996 1 1 22 PHE HA H -6.493 6.762 3.501 1.00 . A A . 14 PHE HA 1 1
16 10997 1 1 22 PHE HB2 H -7.741 8.848 3.594 1.00 . A A . 14 PHE HB2 1 1
16 10998 1 1 22 PHE HB3 H -7.158 9.300 1.991 1.00 . A A . 14 PHE HB3 1 1
16 10999 1 1 22 PHE HD1 H -8.802 6.362 3.664 1.00 . A A . 14 PHE HD1 1 1
16 11000 1 1 22 PHE HD2 H -8.587 8.892 0.198 1.00 . A A . 14 PHE HD2 1 1
16 11001 1 1 22 PHE HE1 H -10.676 5.107 2.630 1.00 . A A . 14 PHE HE1 1 1
16 11002 1 1 22 PHE HE2 H -10.458 7.638 -0.833 1.00 . A A . 14 PHE HE2 1 1
16 11003 1 1 22 PHE HZ H -11.503 5.745 0.382 1.00 . A A . 14 PHE HZ 1 1
16 11004 1 1 22 PHE N N -5.097 8.290 3.334 1.00 . A A . 14 PHE N 1 1
16 11005 1 1 22 PHE O O -6.154 5.736 1.225 1.00 . A A . 14 PHE O 1 1
16 11006 1 1 23 GLY C C -3.878 6.048 -0.602 1.00 . A A . 15 GLY C 1 1
16 11007 1 1 23 GLY CA C -4.865 7.203 -0.726 1.00 . A A . 15 GLY CA 1 1
16 11008 1 1 23 GLY H H -5.057 8.627 0.832 1.00 . A A . 15 GLY H 1 1
16 11009 1 1 23 GLY HA2 H -5.743 6.866 -1.255 1.00 . A A . 15 GLY HA2 1 1
16 11010 1 1 23 GLY HA3 H -4.400 8.003 -1.283 1.00 . A A . 15 GLY HA3 1 1
16 11011 1 1 23 GLY N N -5.256 7.698 0.589 1.00 . A A . 15 GLY N 1 1
16 11012 1 1 23 GLY O O -3.996 5.041 -1.303 1.00 . A A . 15 GLY O 1 1
16 11013 1 1 24 ILE C C -2.557 3.873 0.987 1.00 . A A . 16 ILE C 1 1
16 11014 1 1 24 ILE CA C -1.904 5.160 0.499 1.00 . A A . 16 ILE CA 1 1
16 11015 1 1 24 ILE CB C -0.869 5.629 1.522 1.00 . A A . 16 ILE CB 1 1
16 11016 1 1 24 ILE CD1 C 1.174 6.136 0.162 1.00 . A A . 16 ILE CD1 1 1
16 11017 1 1 24 ILE CG1 C -0.015 6.746 0.907 1.00 . A A . 16 ILE CG1 1 1
16 11018 1 1 24 ILE CG2 C 0.029 4.455 1.918 1.00 . A A . 16 ILE CG2 1 1
16 11019 1 1 24 ILE H H -2.865 7.020 0.821 1.00 . A A . 16 ILE H 1 1
16 11020 1 1 24 ILE HA H -1.410 4.966 -0.440 1.00 . A A . 16 ILE HA 1 1
16 11021 1 1 24 ILE HB H -1.375 6.005 2.400 1.00 . A A . 16 ILE HB 1 1
16 11022 1 1 24 ILE HD11 H 0.852 5.268 -0.393 1.00 . A A . 16 ILE HD11 1 1
16 11023 1 1 24 ILE HD12 H 1.934 5.841 0.875 1.00 . A A . 16 ILE HD12 1 1
16 11024 1 1 24 ILE HD13 H 1.585 6.860 -0.519 1.00 . A A . 16 ILE HD13 1 1
16 11025 1 1 24 ILE HG12 H -0.616 7.319 0.218 1.00 . A A . 16 ILE HG12 1 1
16 11026 1 1 24 ILE HG13 H 0.347 7.393 1.692 1.00 . A A . 16 ILE HG13 1 1
16 11027 1 1 24 ILE HG21 H 0.272 3.876 1.035 1.00 . A A . 16 ILE HG21 1 1
16 11028 1 1 24 ILE HG22 H -0.482 3.829 2.626 1.00 . A A . 16 ILE HG22 1 1
16 11029 1 1 24 ILE HG23 H 0.941 4.831 2.362 1.00 . A A . 16 ILE HG23 1 1
16 11030 1 1 24 ILE N N -2.907 6.198 0.292 1.00 . A A . 16 ILE N 1 1
16 11031 1 1 24 ILE O O -2.259 2.789 0.491 1.00 . A A . 16 ILE O 1 1
16 11032 1 1 25 LEU C C -4.858 2.073 1.405 1.00 . A A . 17 LEU C 1 1
16 11033 1 1 25 LEU CA C -4.140 2.838 2.512 1.00 . A A . 17 LEU CA 1 1
16 11034 1 1 25 LEU CB C -5.151 3.284 3.568 1.00 . A A . 17 LEU CB 1 1
16 11035 1 1 25 LEU CD1 C -5.115 4.530 5.733 1.00 . A A . 17 LEU CD1 1 1
16 11036 1 1 25 LEU CD2 C -4.567 2.094 5.684 1.00 . A A . 17 LEU CD2 1 1
16 11037 1 1 25 LEU CG C -4.452 3.416 4.922 1.00 . A A . 17 LEU CG 1 1
16 11038 1 1 25 LEU H H -3.645 4.893 2.322 1.00 . A A . 17 LEU H 1 1
16 11039 1 1 25 LEU HA H -3.415 2.186 2.974 1.00 . A A . 17 LEU HA 1 1
16 11040 1 1 25 LEU HB2 H -5.572 4.239 3.281 1.00 . A A . 17 LEU HB2 1 1
16 11041 1 1 25 LEU HB3 H -5.940 2.551 3.642 1.00 . A A . 17 LEU HB3 1 1
16 11042 1 1 25 LEU HD11 H -4.983 4.336 6.787 1.00 . A A . 17 LEU HD11 1 1
16 11043 1 1 25 LEU HD12 H -6.171 4.565 5.507 1.00 . A A . 17 LEU HD12 1 1
16 11044 1 1 25 LEU HD13 H -4.661 5.477 5.483 1.00 . A A . 17 LEU HD13 1 1
16 11045 1 1 25 LEU HD21 H -4.166 1.293 5.080 1.00 . A A . 17 LEU HD21 1 1
16 11046 1 1 25 LEU HD22 H -5.605 1.894 5.903 1.00 . A A . 17 LEU HD22 1 1
16 11047 1 1 25 LEU HD23 H -4.011 2.162 6.608 1.00 . A A . 17 LEU HD23 1 1
16 11048 1 1 25 LEU HG H -3.410 3.657 4.770 1.00 . A A . 17 LEU HG 1 1
16 11049 1 1 25 LEU N N -3.448 4.001 1.964 1.00 . A A . 17 LEU N 1 1
16 11050 1 1 25 LEU O O -4.879 0.843 1.403 1.00 . A A . 17 LEU O 1 1
16 11051 1 1 26 ILE C C -5.208 1.350 -1.489 1.00 . A A . 18 ILE C 1 1
16 11052 1 1 26 ILE CA C -6.163 2.189 -0.644 1.00 . A A . 18 ILE CA 1 1
16 11053 1 1 26 ILE CB C -6.809 3.265 -1.513 1.00 . A A . 18 ILE CB 1 1
16 11054 1 1 26 ILE CD1 C -8.257 5.297 -1.370 1.00 . A A . 18 ILE CD1 1 1
16 11055 1 1 26 ILE CG1 C -7.928 3.950 -0.725 1.00 . A A . 18 ILE CG1 1 1
16 11056 1 1 26 ILE CG2 C -7.394 2.620 -2.771 1.00 . A A . 18 ILE CG2 1 1
16 11057 1 1 26 ILE H H -5.392 3.790 0.521 1.00 . A A . 18 ILE H 1 1
16 11058 1 1 26 ILE HA H -6.934 1.548 -0.245 1.00 . A A . 18 ILE HA 1 1
16 11059 1 1 26 ILE HB H -6.059 3.992 -1.793 1.00 . A A . 18 ILE HB 1 1
16 11060 1 1 26 ILE HD11 H -7.888 6.095 -0.743 1.00 . A A . 18 ILE HD11 1 1
16 11061 1 1 26 ILE HD12 H -9.326 5.392 -1.482 1.00 . A A . 18 ILE HD12 1 1
16 11062 1 1 26 ILE HD13 H -7.791 5.359 -2.342 1.00 . A A . 18 ILE HD13 1 1
16 11063 1 1 26 ILE HG12 H -8.808 3.322 -0.731 1.00 . A A . 18 ILE HG12 1 1
16 11064 1 1 26 ILE HG13 H -7.606 4.109 0.293 1.00 . A A . 18 ILE HG13 1 1
16 11065 1 1 26 ILE HG21 H -6.702 2.740 -3.591 1.00 . A A . 18 ILE HG21 1 1
16 11066 1 1 26 ILE HG22 H -8.330 3.098 -3.017 1.00 . A A . 18 ILE HG22 1 1
16 11067 1 1 26 ILE HG23 H -7.562 1.569 -2.592 1.00 . A A . 18 ILE HG23 1 1
16 11068 1 1 26 ILE N N -5.444 2.811 0.466 1.00 . A A . 18 ILE N 1 1
16 11069 1 1 26 ILE O O -5.458 0.168 -1.735 1.00 . A A . 18 ILE O 1 1
16 11070 1 1 27 PHE C C -2.531 0.101 -1.972 1.00 . A A . 19 PHE C 1 1
16 11071 1 1 27 PHE CA C -3.133 1.266 -2.750 1.00 . A A . 19 PHE CA 1 1
16 11072 1 1 27 PHE CB C -2.023 2.230 -3.172 1.00 . A A . 19 PHE CB 1 1
16 11073 1 1 27 PHE CD1 C -0.894 1.153 -5.149 1.00 . A A . 19 PHE CD1 1 1
16 11074 1 1 27 PHE CD2 C -2.471 2.950 -5.545 1.00 . A A . 19 PHE CD2 1 1
16 11075 1 1 27 PHE CE1 C -0.676 1.040 -6.528 1.00 . A A . 19 PHE CE1 1 1
16 11076 1 1 27 PHE CE2 C -2.256 2.837 -6.923 1.00 . A A . 19 PHE CE2 1 1
16 11077 1 1 27 PHE CG C -1.790 2.108 -4.657 1.00 . A A . 19 PHE CG 1 1
16 11078 1 1 27 PHE CZ C -1.358 1.882 -7.414 1.00 . A A . 19 PHE CZ 1 1
16 11079 1 1 27 PHE H H -3.976 2.914 -1.706 1.00 . A A . 19 PHE H 1 1
16 11080 1 1 27 PHE HA H -3.619 0.883 -3.634 1.00 . A A . 19 PHE HA 1 1
16 11081 1 1 27 PHE HB2 H -2.317 3.242 -2.934 1.00 . A A . 19 PHE HB2 1 1
16 11082 1 1 27 PHE HB3 H -1.114 1.986 -2.644 1.00 . A A . 19 PHE HB3 1 1
16 11083 1 1 27 PHE HD1 H -0.367 0.503 -4.466 1.00 . A A . 19 PHE HD1 1 1
16 11084 1 1 27 PHE HD2 H -3.163 3.687 -5.166 1.00 . A A . 19 PHE HD2 1 1
16 11085 1 1 27 PHE HE1 H 0.016 0.302 -6.908 1.00 . A A . 19 PHE HE1 1 1
16 11086 1 1 27 PHE HE2 H -2.781 3.487 -7.608 1.00 . A A . 19 PHE HE2 1 1
16 11087 1 1 27 PHE HZ H -1.191 1.795 -8.478 1.00 . A A . 19 PHE HZ 1 1
16 11088 1 1 27 PHE N N -4.118 1.968 -1.934 1.00 . A A . 19 PHE N 1 1
16 11089 1 1 27 PHE O O -2.274 -0.965 -2.530 1.00 . A A . 19 PHE O 1 1
16 11090 1 1 28 SER C C -2.609 -1.978 0.146 1.00 . A A . 20 SER C 1 1
16 11091 1 1 28 SER CA C -1.733 -0.730 0.166 1.00 . A A . 20 SER CA 1 1
16 11092 1 1 28 SER CB C -1.597 -0.220 1.603 1.00 . A A . 20 SER CB 1 1
16 11093 1 1 28 SER H H -2.528 1.179 -0.287 1.00 . A A . 20 SER H 1 1
16 11094 1 1 28 SER HA H -0.752 -0.985 -0.206 1.00 . A A . 20 SER HA 1 1
16 11095 1 1 28 SER HB2 H -1.086 0.728 1.603 1.00 . A A . 20 SER HB2 1 1
16 11096 1 1 28 SER HB3 H -2.581 -0.099 2.034 1.00 . A A . 20 SER HB3 1 1
16 11097 1 1 28 SER HG H -1.236 -1.212 3.238 1.00 . A A . 20 SER HG 1 1
16 11098 1 1 28 SER N N -2.305 0.311 -0.679 1.00 . A A . 20 SER N 1 1
16 11099 1 1 28 SER O O -2.111 -3.098 0.032 1.00 . A A . 20 SER O 1 1
16 11100 1 1 28 SER OG O -0.845 -1.157 2.363 1.00 . A A . 20 SER OG 1 1
16 11101 1 1 29 LEU C C -4.833 -3.609 -1.079 1.00 . A A . 21 LEU C 1 1
16 11102 1 1 29 LEU CA C -4.853 -2.895 0.271 1.00 . A A . 21 LEU CA 1 1
16 11103 1 1 29 LEU CB C -6.268 -2.390 0.564 1.00 . A A . 21 LEU CB 1 1
16 11104 1 1 29 LEU CD1 C -6.825 -4.438 1.887 1.00 . A A . 21 LEU CD1 1 1
16 11105 1 1 29 LEU CD2 C -8.652 -3.070 0.875 1.00 . A A . 21 LEU CD2 1 1
16 11106 1 1 29 LEU CG C -7.224 -3.581 0.682 1.00 . A A . 21 LEU CG 1 1
16 11107 1 1 29 LEU H H -4.260 -0.864 0.361 1.00 . A A . 21 LEU H 1 1
16 11108 1 1 29 LEU HA H -4.560 -3.591 1.039 1.00 . A A . 21 LEU HA 1 1
16 11109 1 1 29 LEU HB2 H -6.267 -1.827 1.484 1.00 . A A . 21 LEU HB2 1 1
16 11110 1 1 29 LEU HB3 H -6.595 -1.750 -0.243 1.00 . A A . 21 LEU HB3 1 1
16 11111 1 1 29 LEU HD11 H -7.706 -4.860 2.339 1.00 . A A . 21 LEU HD11 1 1
16 11112 1 1 29 LEU HD12 H -6.307 -3.826 2.613 1.00 . A A . 21 LEU HD12 1 1
16 11113 1 1 29 LEU HD13 H -6.168 -5.233 1.561 1.00 . A A . 21 LEU HD13 1 1
16 11114 1 1 29 LEU HD21 H -9.286 -3.475 0.100 1.00 . A A . 21 LEU HD21 1 1
16 11115 1 1 29 LEU HD22 H -8.662 -1.993 0.822 1.00 . A A . 21 LEU HD22 1 1
16 11116 1 1 29 LEU HD23 H -9.020 -3.386 1.841 1.00 . A A . 21 LEU HD23 1 1
16 11117 1 1 29 LEU HG H -7.175 -4.179 -0.214 1.00 . A A . 21 LEU HG 1 1
16 11118 1 1 29 LEU N N -3.919 -1.777 0.268 1.00 . A A . 21 LEU N 1 1
16 11119 1 1 29 LEU O O -4.701 -4.829 -1.141 1.00 . A A . 21 LEU O 1 1
16 11120 1 1 30 ILE C C -3.739 -4.293 -3.696 1.00 . A A . 22 ILE C 1 1
16 11121 1 1 30 ILE CA C -4.968 -3.411 -3.495 1.00 . A A . 22 ILE CA 1 1
16 11122 1 1 30 ILE CB C -4.970 -2.293 -4.538 1.00 . A A . 22 ILE CB 1 1
16 11123 1 1 30 ILE CD1 C -6.235 -0.286 -5.324 1.00 . A A . 22 ILE CD1 1 1
16 11124 1 1 30 ILE CG1 C -6.324 -1.580 -4.514 1.00 . A A . 22 ILE CG1 1 1
16 11125 1 1 30 ILE CG2 C -4.733 -2.889 -5.926 1.00 . A A . 22 ILE CG2 1 1
16 11126 1 1 30 ILE H H -5.077 -1.872 -2.038 1.00 . A A . 22 ILE H 1 1
16 11127 1 1 30 ILE HA H -5.855 -4.012 -3.624 1.00 . A A . 22 ILE HA 1 1
16 11128 1 1 30 ILE HB H -4.184 -1.586 -4.311 1.00 . A A . 22 ILE HB 1 1
16 11129 1 1 30 ILE HD11 H -5.395 -0.343 -6.000 1.00 . A A . 22 ILE HD11 1 1
16 11130 1 1 30 ILE HD12 H -6.102 0.549 -4.654 1.00 . A A . 22 ILE HD12 1 1
16 11131 1 1 30 ILE HD13 H -7.144 -0.152 -5.891 1.00 . A A . 22 ILE HD13 1 1
16 11132 1 1 30 ILE HG12 H -7.078 -2.224 -4.944 1.00 . A A . 22 ILE HG12 1 1
16 11133 1 1 30 ILE HG13 H -6.591 -1.347 -3.494 1.00 . A A . 22 ILE HG13 1 1
16 11134 1 1 30 ILE HG21 H -5.299 -2.332 -6.659 1.00 . A A . 22 ILE HG21 1 1
16 11135 1 1 30 ILE HG22 H -5.052 -3.921 -5.935 1.00 . A A . 22 ILE HG22 1 1
16 11136 1 1 30 ILE HG23 H -3.682 -2.836 -6.166 1.00 . A A . 22 ILE HG23 1 1
16 11137 1 1 30 ILE N N -4.967 -2.840 -2.153 1.00 . A A . 22 ILE N 1 1
16 11138 1 1 30 ILE O O -3.799 -5.310 -4.388 1.00 . A A . 22 ILE O 1 1
16 11139 1 1 31 VAL C C -1.512 -6.000 -2.469 1.00 . A A . 23 VAL C 1 1
16 11140 1 1 31 VAL CA C -1.385 -4.664 -3.200 1.00 . A A . 23 VAL CA 1 1
16 11141 1 1 31 VAL CB C -0.223 -3.866 -2.613 1.00 . A A . 23 VAL CB 1 1
16 11142 1 1 31 VAL CG1 C 1.021 -4.752 -2.550 1.00 . A A . 23 VAL CG1 1 1
16 11143 1 1 31 VAL CG2 C 0.059 -2.652 -3.500 1.00 . A A . 23 VAL CG2 1 1
16 11144 1 1 31 VAL H H -2.642 -3.092 -2.541 1.00 . A A . 23 VAL H 1 1
16 11145 1 1 31 VAL HA H -1.190 -4.854 -4.244 1.00 . A A . 23 VAL HA 1 1
16 11146 1 1 31 VAL HB H -0.481 -3.536 -1.617 1.00 . A A . 23 VAL HB 1 1
16 11147 1 1 31 VAL HG11 H 0.924 -5.563 -3.257 1.00 . A A . 23 VAL HG11 1 1
16 11148 1 1 31 VAL HG12 H 1.127 -5.153 -1.553 1.00 . A A . 23 VAL HG12 1 1
16 11149 1 1 31 VAL HG13 H 1.893 -4.163 -2.796 1.00 . A A . 23 VAL HG13 1 1
16 11150 1 1 31 VAL HG21 H -0.717 -2.563 -4.248 1.00 . A A . 23 VAL HG21 1 1
16 11151 1 1 31 VAL HG22 H 1.014 -2.777 -3.988 1.00 . A A . 23 VAL HG22 1 1
16 11152 1 1 31 VAL HG23 H 0.078 -1.759 -2.893 1.00 . A A . 23 VAL HG23 1 1
16 11153 1 1 31 VAL N N -2.625 -3.900 -3.082 1.00 . A A . 23 VAL N 1 1
16 11154 1 1 31 VAL O O -1.237 -7.063 -3.036 1.00 . A A . 23 VAL O 1 1
16 11155 1 1 32 THR C C -3.166 -8.060 -1.056 1.00 . A A . 24 THR C 1 1
16 11156 1 1 32 THR CA C -2.116 -7.151 -0.419 1.00 . A A . 24 THR CA 1 1
16 11157 1 1 32 THR CB C -2.551 -6.789 1.004 1.00 . A A . 24 THR CB 1 1
16 11158 1 1 32 THR CG2 C -2.959 -8.058 1.753 1.00 . A A . 24 THR CG2 1 1
16 11159 1 1 32 THR H H -2.154 -5.071 -0.817 1.00 . A A . 24 THR H 1 1
16 11160 1 1 32 THR HA H -1.180 -7.681 -0.374 1.00 . A A . 24 THR HA 1 1
16 11161 1 1 32 THR HB H -3.390 -6.113 0.963 1.00 . A A . 24 THR HB 1 1
16 11162 1 1 32 THR HG1 H -0.686 -6.253 1.128 1.00 . A A . 24 THR HG1 1 1
16 11163 1 1 32 THR HG21 H -2.684 -7.964 2.793 1.00 . A A . 24 THR HG21 1 1
16 11164 1 1 32 THR HG22 H -2.457 -8.909 1.322 1.00 . A A . 24 THR HG22 1 1
16 11165 1 1 32 THR HG23 H -4.030 -8.192 1.674 1.00 . A A . 24 THR HG23 1 1
16 11166 1 1 32 THR N N -1.946 -5.942 -1.214 1.00 . A A . 24 THR N 1 1
16 11167 1 1 32 THR O O -3.111 -9.283 -0.917 1.00 . A A . 24 THR O 1 1
16 11168 1 1 32 THR OG1 O -1.469 -6.162 1.677 1.00 . A A . 24 THR OG1 1 1
16 11169 1 1 33 TYR C C -4.602 -9.082 -3.530 1.00 . A A . 25 TYR C 1 1
16 11170 1 1 33 TYR CA C -5.177 -8.220 -2.406 1.00 . A A . 25 TYR CA 1 1
16 11171 1 1 33 TYR CB C -6.229 -7.271 -2.985 1.00 . A A . 25 TYR CB 1 1
16 11172 1 1 33 TYR CD1 C -8.177 -8.864 -3.138 1.00 . A A . 25 TYR CD1 1 1
16 11173 1 1 33 TYR CD2 C -7.224 -7.987 -5.188 1.00 . A A . 25 TYR CD2 1 1
16 11174 1 1 33 TYR CE1 C -9.109 -9.595 -3.884 1.00 . A A . 25 TYR CE1 1 1
16 11175 1 1 33 TYR CE2 C -8.157 -8.719 -5.934 1.00 . A A . 25 TYR CE2 1 1
16 11176 1 1 33 TYR CG C -7.234 -8.059 -3.789 1.00 . A A . 25 TYR CG 1 1
16 11177 1 1 33 TYR CZ C -9.098 -9.524 -5.281 1.00 . A A . 25 TYR CZ 1 1
16 11178 1 1 33 TYR H H -4.113 -6.471 -1.832 1.00 . A A . 25 TYR H 1 1
16 11179 1 1 33 TYR HA H -5.649 -8.861 -1.681 1.00 . A A . 25 TYR HA 1 1
16 11180 1 1 33 TYR HB2 H -6.734 -6.760 -2.179 1.00 . A A . 25 TYR HB2 1 1
16 11181 1 1 33 TYR HB3 H -5.749 -6.544 -3.624 1.00 . A A . 25 TYR HB3 1 1
16 11182 1 1 33 TYR HD1 H -8.185 -8.919 -2.060 1.00 . A A . 25 TYR HD1 1 1
16 11183 1 1 33 TYR HD2 H -6.498 -7.366 -5.692 1.00 . A A . 25 TYR HD2 1 1
16 11184 1 1 33 TYR HE1 H -9.836 -10.216 -3.379 1.00 . A A . 25 TYR HE1 1 1
16 11185 1 1 33 TYR HE2 H -8.148 -8.663 -7.011 1.00 . A A . 25 TYR HE2 1 1
16 11186 1 1 33 TYR HH H -9.536 -10.879 -6.553 1.00 . A A . 25 TYR HH 1 1
16 11187 1 1 33 TYR N N -4.117 -7.455 -1.761 1.00 . A A . 25 TYR N 1 1
16 11188 1 1 33 TYR O O -4.941 -10.259 -3.655 1.00 . A A . 25 TYR O 1 1
16 11189 1 1 33 TYR OH O -10.017 -10.244 -6.016 1.00 . A A . 25 TYR OH 1 1
16 11190 1 1 34 CYS C C -2.348 -10.418 -4.941 1.00 . A A . 26 CYS C 1 1
16 11191 1 1 34 CYS CA C -3.123 -9.209 -5.451 1.00 . A A . 26 CYS CA 1 1
16 11192 1 1 34 CYS CB C -2.184 -8.280 -6.224 1.00 . A A . 26 CYS CB 1 1
16 11193 1 1 34 CYS H H -3.504 -7.545 -4.194 1.00 . A A . 26 CYS H 1 1
16 11194 1 1 34 CYS HA H -3.903 -9.548 -6.119 1.00 . A A . 26 CYS HA 1 1
16 11195 1 1 34 CYS HB2 H -1.489 -7.821 -5.539 1.00 . A A . 26 CYS HB2 1 1
16 11196 1 1 34 CYS HB3 H -1.641 -8.852 -6.962 1.00 . A A . 26 CYS HB3 1 1
16 11197 1 1 34 CYS HG H -3.695 -7.418 -7.725 1.00 . A A . 26 CYS HG 1 1
16 11198 1 1 34 CYS N N -3.735 -8.487 -4.342 1.00 . A A . 26 CYS N 1 1
16 11199 1 1 34 CYS O O -2.378 -11.488 -5.551 1.00 . A A . 26 CYS O 1 1
16 11200 1 1 34 CYS SG S -3.153 -6.995 -7.054 1.00 . A A . 26 CYS SG 1 1
16 11201 1 1 35 ILE C C -1.780 -12.418 -2.716 1.00 . A A . 27 ILE C 1 1
16 11202 1 1 35 ILE CA C -0.864 -11.322 -3.249 1.00 . A A . 27 ILE CA 1 1
16 11203 1 1 35 ILE CB C 0.004 -10.785 -2.106 1.00 . A A . 27 ILE CB 1 1
16 11204 1 1 35 ILE CD1 C 1.837 -10.303 -3.751 1.00 . A A . 27 ILE CD1 1 1
16 11205 1 1 35 ILE CG1 C 0.951 -9.709 -2.651 1.00 . A A . 27 ILE CG1 1 1
16 11206 1 1 35 ILE CG2 C 0.822 -11.931 -1.502 1.00 . A A . 27 ILE CG2 1 1
16 11207 1 1 35 ILE H H -1.656 -9.354 -3.388 1.00 . A A . 27 ILE H 1 1
16 11208 1 1 35 ILE HA H -0.239 -11.747 -4.011 1.00 . A A . 27 ILE HA 1 1
16 11209 1 1 35 ILE HB H -0.629 -10.359 -1.342 1.00 . A A . 27 ILE HB 1 1
16 11210 1 1 35 ILE HD11 H 2.787 -9.805 -3.754 1.00 . A A . 27 ILE HD11 1 1
16 11211 1 1 35 ILE HD12 H 1.352 -10.170 -4.708 1.00 . A A . 27 ILE HD12 1 1
16 11212 1 1 35 ILE HD13 H 1.991 -11.353 -3.579 1.00 . A A . 27 ILE HD13 1 1
16 11213 1 1 35 ILE HG12 H 0.366 -8.894 -3.059 1.00 . A A . 27 ILE HG12 1 1
16 11214 1 1 35 ILE HG13 H 1.572 -9.340 -1.852 1.00 . A A . 27 ILE HG13 1 1
16 11215 1 1 35 ILE HG21 H 1.849 -11.604 -1.378 1.00 . A A . 27 ILE HG21 1 1
16 11216 1 1 35 ILE HG22 H 0.804 -12.777 -2.177 1.00 . A A . 27 ILE HG22 1 1
16 11217 1 1 35 ILE HG23 H 0.414 -12.212 -0.553 1.00 . A A . 27 ILE HG23 1 1
16 11218 1 1 35 ILE N N -1.646 -10.237 -3.829 1.00 . A A . 27 ILE N 1 1
16 11219 1 1 35 ILE O O -1.578 -13.601 -2.994 1.00 . A A . 27 ILE O 1 1
16 11220 1 1 36 ASN C C -4.246 -13.925 -2.462 1.00 . A A . 28 ASN C 1 1
16 11221 1 1 36 ASN CA C -3.733 -12.978 -1.383 1.00 . A A . 28 ASN CA 1 1
16 11222 1 1 36 ASN CB C -4.911 -12.240 -0.747 1.00 . A A . 28 ASN CB 1 1
16 11223 1 1 36 ASN CG C -4.509 -11.696 0.620 1.00 . A A . 28 ASN CG 1 1
16 11224 1 1 36 ASN H H -2.903 -11.065 -1.760 1.00 . A A . 28 ASN H 1 1
16 11225 1 1 36 ASN HA H -3.230 -13.556 -0.622 1.00 . A A . 28 ASN HA 1 1
16 11226 1 1 36 ASN HB2 H -5.206 -11.420 -1.386 1.00 . A A . 28 ASN HB2 1 1
16 11227 1 1 36 ASN HB3 H -5.740 -12.921 -0.631 1.00 . A A . 28 ASN HB3 1 1
16 11228 1 1 36 ASN HD21 H -6.245 -10.785 0.931 1.00 . A A . 28 ASN HD21 1 1
16 11229 1 1 36 ASN HD22 H -5.106 -10.622 2.180 1.00 . A A . 28 ASN HD22 1 1
16 11230 1 1 36 ASN N N -2.791 -12.019 -1.949 1.00 . A A . 28 ASN N 1 1
16 11231 1 1 36 ASN ND2 N -5.357 -10.974 1.301 1.00 . A A . 28 ASN ND2 1 1
16 11232 1 1 36 ASN O O -4.404 -15.123 -2.229 1.00 . A A . 28 ASN O 1 1
16 11233 1 1 36 ASN OD1 O -3.392 -11.935 1.081 1.00 . A A . 28 ASN OD1 1 1
16 11234 1 1 37 ALA C C -3.942 -15.197 -5.199 1.00 . A A . 29 ALA C 1 1
16 11235 1 1 37 ALA CA C -4.999 -14.187 -4.757 1.00 . A A . 29 ALA CA 1 1
16 11236 1 1 37 ALA CB C -5.370 -13.284 -5.935 1.00 . A A . 29 ALA CB 1 1
16 11237 1 1 37 ALA H H -4.359 -12.419 -3.776 1.00 . A A . 29 ALA H 1 1
16 11238 1 1 37 ALA HA H -5.880 -14.721 -4.436 1.00 . A A . 29 ALA HA 1 1
16 11239 1 1 37 ALA HB1 H -4.487 -13.074 -6.519 1.00 . A A . 29 ALA HB1 1 1
16 11240 1 1 37 ALA HB2 H -5.782 -12.359 -5.561 1.00 . A A . 29 ALA HB2 1 1
16 11241 1 1 37 ALA HB3 H -6.102 -13.782 -6.553 1.00 . A A . 29 ALA HB3 1 1
16 11242 1 1 37 ALA N N -4.504 -13.379 -3.647 1.00 . A A . 29 ALA N 1 1
16 11243 1 1 37 ALA O O -4.216 -16.397 -5.301 1.00 . A A . 29 ALA O 1 1
16 11244 1 1 38 LYS C C -1.402 -16.674 -4.860 1.00 . A A . 30 LYS C 1 1
16 11245 1 1 38 LYS CA C -1.644 -15.571 -5.885 1.00 . A A . 30 LYS CA 1 1
16 11246 1 1 38 LYS CB C -0.365 -14.752 -6.071 1.00 . A A . 30 LYS CB 1 1
16 11247 1 1 38 LYS CD C 0.004 -14.691 -8.541 1.00 . A A . 30 LYS CD 1 1
16 11248 1 1 38 LYS CE C -0.687 -14.177 -9.806 1.00 . A A . 30 LYS CE 1 1
16 11249 1 1 38 LYS CG C -0.486 -13.893 -7.330 1.00 . A A . 30 LYS CG 1 1
16 11250 1 1 38 LYS H H -2.575 -13.743 -5.356 1.00 . A A . 30 LYS H 1 1
16 11251 1 1 38 LYS HA H -1.908 -16.024 -6.827 1.00 . A A . 30 LYS HA 1 1
16 11252 1 1 38 LYS HB2 H -0.222 -14.114 -5.210 1.00 . A A . 30 LYS HB2 1 1
16 11253 1 1 38 LYS HB3 H 0.479 -15.417 -6.170 1.00 . A A . 30 LYS HB3 1 1
16 11254 1 1 38 LYS HD2 H 1.074 -14.571 -8.640 1.00 . A A . 30 LYS HD2 1 1
16 11255 1 1 38 LYS HD3 H -0.228 -15.735 -8.405 1.00 . A A . 30 LYS HD3 1 1
16 11256 1 1 38 LYS HE2 H -1.593 -14.741 -9.973 1.00 . A A . 30 LYS HE2 1 1
16 11257 1 1 38 LYS HE3 H -0.931 -13.132 -9.684 1.00 . A A . 30 LYS HE3 1 1
16 11258 1 1 38 LYS HG2 H -1.520 -13.614 -7.475 1.00 . A A . 30 LYS HG2 1 1
16 11259 1 1 38 LYS HG3 H 0.116 -13.004 -7.219 1.00 . A A . 30 LYS HG3 1 1
16 11260 1 1 38 LYS HZ1 H -0.025 -15.209 -11.487 1.00 . A A . 30 LYS HZ1 1 1
16 11261 1 1 38 LYS HZ2 H 1.206 -14.409 -10.638 1.00 . A A . 30 LYS HZ2 1 1
16 11262 1 1 38 LYS HZ3 H 0.127 -13.521 -11.604 1.00 . A A . 30 LYS HZ3 1 1
16 11263 1 1 38 LYS N N -2.734 -14.703 -5.457 1.00 . A A . 30 LYS N 1 1
16 11264 1 1 38 LYS NZ N 0.225 -14.342 -10.971 1.00 . A A . 30 LYS NZ 1 1
16 11265 1 1 38 LYS O O -0.829 -17.716 -5.179 1.00 . A A . 30 LYS O 1 1
16 11266 1 1 39 ALA C C -2.798 -18.439 -2.587 1.00 . A A . 31 ALA C 1 1
16 11267 1 1 39 ALA CA C -1.667 -17.417 -2.565 1.00 . A A . 31 ALA CA 1 1
16 11268 1 1 39 ALA CB C -1.642 -16.714 -1.206 1.00 . A A . 31 ALA CB 1 1
16 11269 1 1 39 ALA H H -2.289 -15.587 -3.434 1.00 . A A . 31 ALA H 1 1
16 11270 1 1 39 ALA HA H -0.730 -17.929 -2.709 1.00 . A A . 31 ALA HA 1 1
16 11271 1 1 39 ALA HB1 H -1.506 -15.653 -1.351 1.00 . A A . 31 ALA HB1 1 1
16 11272 1 1 39 ALA HB2 H -0.826 -17.103 -0.613 1.00 . A A . 31 ALA HB2 1 1
16 11273 1 1 39 ALA HB3 H -2.575 -16.890 -0.691 1.00 . A A . 31 ALA HB3 1 1
16 11274 1 1 39 ALA N N -1.841 -16.436 -3.630 1.00 . A A . 31 ALA N 1 1
16 11275 1 1 39 ALA O O -2.570 -19.638 -2.450 1.00 . A A . 31 ALA O 1 1
16 11276 1 1 40 ASP C C -5.108 -19.779 -3.993 1.00 . A A . 32 ASP C 1 1
16 11277 1 1 40 ASP CA C -5.184 -18.839 -2.795 1.00 . A A . 32 ASP CA 1 1
16 11278 1 1 40 ASP CB C -6.467 -18.009 -2.878 1.00 . A A . 32 ASP CB 1 1
16 11279 1 1 40 ASP CG C -6.683 -17.249 -1.573 1.00 . A A . 32 ASP CG 1 1
16 11280 1 1 40 ASP H H -4.147 -16.993 -2.862 1.00 . A A . 32 ASP H 1 1
16 11281 1 1 40 ASP HA H -5.206 -19.424 -1.888 1.00 . A A . 32 ASP HA 1 1
16 11282 1 1 40 ASP HB2 H -6.386 -17.303 -3.693 1.00 . A A . 32 ASP HB2 1 1
16 11283 1 1 40 ASP HB3 H -7.308 -18.664 -3.053 1.00 . A A . 32 ASP HB3 1 1
16 11284 1 1 40 ASP N N -4.021 -17.957 -2.759 1.00 . A A . 32 ASP N 1 1
16 11285 1 1 40 ASP O O -5.798 -20.797 -4.039 1.00 . A A . 32 ASP O 1 1
16 11286 1 1 40 ASP OD1 O -5.887 -17.430 -0.666 1.00 . A A . 32 ASP OD1 1 1
16 11287 1 1 40 ASP OD2 O -7.643 -16.500 -1.498 1.00 . A A . 32 ASP OD2 1 1
16 11288 1 1 41 VAL C C -3.339 -21.524 -5.842 1.00 . A A . 33 VAL C 1 1
16 11289 1 1 41 VAL CA C -4.115 -20.251 -6.155 1.00 . A A . 33 VAL CA 1 1
16 11290 1 1 41 VAL CB C -3.378 -19.459 -7.239 1.00 . A A . 33 VAL CB 1 1
16 11291 1 1 41 VAL CG1 C -3.118 -20.360 -8.445 1.00 . A A . 33 VAL CG1 1 1
16 11292 1 1 41 VAL CG2 C -4.239 -18.267 -7.671 1.00 . A A . 33 VAL CG2 1 1
16 11293 1 1 41 VAL H H -3.743 -18.600 -4.871 1.00 . A A . 33 VAL H 1 1
16 11294 1 1 41 VAL HA H -5.093 -20.515 -6.524 1.00 . A A . 33 VAL HA 1 1
16 11295 1 1 41 VAL HB H -2.437 -19.099 -6.848 1.00 . A A . 33 VAL HB 1 1
16 11296 1 1 41 VAL HG11 H -2.227 -20.945 -8.272 1.00 . A A . 33 VAL HG11 1 1
16 11297 1 1 41 VAL HG12 H -2.980 -19.754 -9.328 1.00 . A A . 33 VAL HG12 1 1
16 11298 1 1 41 VAL HG13 H -3.961 -21.019 -8.591 1.00 . A A . 33 VAL HG13 1 1
16 11299 1 1 41 VAL HG21 H -3.603 -17.417 -7.871 1.00 . A A . 33 VAL HG21 1 1
16 11300 1 1 41 VAL HG22 H -4.935 -18.020 -6.884 1.00 . A A . 33 VAL HG22 1 1
16 11301 1 1 41 VAL HG23 H -4.786 -18.525 -8.568 1.00 . A A . 33 VAL HG23 1 1
16 11302 1 1 41 VAL N N -4.268 -19.430 -4.959 1.00 . A A . 33 VAL N 1 1
16 11303 1 1 41 VAL O O -3.156 -22.382 -6.703 1.00 . A A . 33 VAL O 1 1
16 11304 1 1 42 LEU C C -3.035 -23.824 -3.485 1.00 . A A . 34 LEU C 1 1
16 11305 1 1 42 LEU CA C -2.128 -22.816 -4.180 1.00 . A A . 34 LEU CA 1 1
16 11306 1 1 42 LEU CB C -1.002 -22.398 -3.232 1.00 . A A . 34 LEU CB 1 1
16 11307 1 1 42 LEU CD1 C -0.267 -20.661 -4.872 1.00 . A A . 34 LEU CD1 1 1
16 11308 1 1 42 LEU CD2 C 1.301 -21.440 -3.092 1.00 . A A . 34 LEU CD2 1 1
16 11309 1 1 42 LEU CG C 0.180 -21.865 -4.044 1.00 . A A . 34 LEU CG 1 1
16 11310 1 1 42 LEU H H -3.061 -20.926 -3.950 1.00 . A A . 34 LEU H 1 1
16 11311 1 1 42 LEU HA H -1.695 -23.279 -5.051 1.00 . A A . 34 LEU HA 1 1
16 11312 1 1 42 LEU HB2 H -1.357 -21.626 -2.568 1.00 . A A . 34 LEU HB2 1 1
16 11313 1 1 42 LEU HB3 H -0.683 -23.250 -2.653 1.00 . A A . 34 LEU HB3 1 1
16 11314 1 1 42 LEU HD11 H 0.599 -20.105 -5.198 1.00 . A A . 34 LEU HD11 1 1
16 11315 1 1 42 LEU HD12 H -0.898 -20.024 -4.271 1.00 . A A . 34 LEU HD12 1 1
16 11316 1 1 42 LEU HD13 H -0.817 -21.002 -5.735 1.00 . A A . 34 LEU HD13 1 1
16 11317 1 1 42 LEU HD21 H 0.903 -20.773 -2.343 1.00 . A A . 34 LEU HD21 1 1
16 11318 1 1 42 LEU HD22 H 2.076 -20.934 -3.651 1.00 . A A . 34 LEU HD22 1 1
16 11319 1 1 42 LEU HD23 H 1.717 -22.314 -2.612 1.00 . A A . 34 LEU HD23 1 1
16 11320 1 1 42 LEU HG H 0.542 -22.642 -4.704 1.00 . A A . 34 LEU HG 1 1
16 11321 1 1 42 LEU N N -2.888 -21.642 -4.597 1.00 . A A . 34 LEU N 1 1
16 11322 1 1 42 LEU O O -2.571 -24.866 -3.019 1.00 . A A . 34 LEU O 1 1
16 11323 1 1 43 PHE C C -6.451 -24.686 -3.714 1.00 . A A . 35 PHE C 1 1
16 11324 1 1 43 PHE CA C -5.288 -24.387 -2.772 1.00 . A A . 35 PHE CA 1 1
16 11325 1 1 43 PHE CB C -5.813 -23.744 -1.491 1.00 . A A . 35 PHE CB 1 1
16 11326 1 1 43 PHE CD1 C -4.070 -24.670 0.076 1.00 . A A . 35 PHE CD1 1 1
16 11327 1 1 43 PHE CD2 C -4.227 -22.267 -0.206 1.00 . A A . 35 PHE CD2 1 1
16 11328 1 1 43 PHE CE1 C -3.015 -24.493 0.980 1.00 . A A . 35 PHE CE1 1 1
16 11329 1 1 43 PHE CE2 C -3.172 -22.092 0.697 1.00 . A A . 35 PHE CE2 1 1
16 11330 1 1 43 PHE CG C -4.676 -23.556 -0.517 1.00 . A A . 35 PHE CG 1 1
16 11331 1 1 43 PHE CZ C -2.566 -23.205 1.291 1.00 . A A . 35 PHE CZ 1 1
16 11332 1 1 43 PHE H H -4.641 -22.670 -3.799 1.00 . A A . 35 PHE H 1 1
16 11333 1 1 43 PHE HA H -4.799 -25.317 -2.518 1.00 . A A . 35 PHE HA 1 1
16 11334 1 1 43 PHE HB2 H -6.252 -22.787 -1.725 1.00 . A A . 35 PHE HB2 1 1
16 11335 1 1 43 PHE HB3 H -6.559 -24.382 -1.044 1.00 . A A . 35 PHE HB3 1 1
16 11336 1 1 43 PHE HD1 H -4.415 -25.665 -0.163 1.00 . A A . 35 PHE HD1 1 1
16 11337 1 1 43 PHE HD2 H -4.695 -21.407 -0.663 1.00 . A A . 35 PHE HD2 1 1
16 11338 1 1 43 PHE HE1 H -2.548 -25.354 1.438 1.00 . A A . 35 PHE HE1 1 1
16 11339 1 1 43 PHE HE2 H -2.827 -21.097 0.937 1.00 . A A . 35 PHE HE2 1 1
16 11340 1 1 43 PHE HZ H -1.753 -23.071 1.988 1.00 . A A . 35 PHE HZ 1 1
16 11341 1 1 43 PHE N N -4.324 -23.505 -3.414 1.00 . A A . 35 PHE N 1 1
16 11342 1 1 43 PHE O O -6.328 -24.549 -4.930 1.00 . A A . 35 PHE O 1 1
16 11343 1 1 44 ILE C C -9.750 -24.282 -3.923 1.00 . A A . 36 ILE C 1 1
16 11344 1 1 44 ILE CA C -8.750 -25.431 -3.938 1.00 . A A . 36 ILE CA 1 1
16 11345 1 1 44 ILE CB C -9.416 -26.697 -3.390 1.00 . A A . 36 ILE CB 1 1
16 11346 1 1 44 ILE CD1 C -7.337 -27.607 -2.329 1.00 . A A . 36 ILE CD1 1 1
16 11347 1 1 44 ILE CG1 C -8.406 -27.851 -3.397 1.00 . A A . 36 ILE CG1 1 1
16 11348 1 1 44 ILE CG2 C -10.613 -27.067 -4.267 1.00 . A A . 36 ILE CG2 1 1
16 11349 1 1 44 ILE H H -7.604 -25.195 -2.178 1.00 . A A . 36 ILE H 1 1
16 11350 1 1 44 ILE HA H -8.439 -25.617 -4.955 1.00 . A A . 36 ILE HA 1 1
16 11351 1 1 44 ILE HB H -9.761 -26.517 -2.382 1.00 . A A . 36 ILE HB 1 1
16 11352 1 1 44 ILE HD11 H -6.455 -27.189 -2.794 1.00 . A A . 36 ILE HD11 1 1
16 11353 1 1 44 ILE HD12 H -7.085 -28.537 -1.850 1.00 . A A . 36 ILE HD12 1 1
16 11354 1 1 44 ILE HD13 H -7.708 -26.915 -1.588 1.00 . A A . 36 ILE HD13 1 1
16 11355 1 1 44 ILE HG12 H -8.917 -28.776 -3.189 1.00 . A A . 36 ILE HG12 1 1
16 11356 1 1 44 ILE HG13 H -7.936 -27.909 -4.369 1.00 . A A . 36 ILE HG13 1 1
16 11357 1 1 44 ILE HG21 H -11.526 -26.791 -3.759 1.00 . A A . 36 ILE HG21 1 1
16 11358 1 1 44 ILE HG22 H -10.611 -28.131 -4.451 1.00 . A A . 36 ILE HG22 1 1
16 11359 1 1 44 ILE HG23 H -10.552 -26.540 -5.205 1.00 . A A . 36 ILE HG23 1 1
16 11360 1 1 44 ILE N N -7.573 -25.101 -3.145 1.00 . A A . 36 ILE N 1 1
16 11361 1 1 44 ILE O O -10.955 -24.491 -4.055 1.00 . A A . 36 ILE O 1 1
16 11362 1 1 45 ALA C C -10.989 -21.841 -4.960 1.00 . A A . 37 ALA C 1 1
16 11363 1 1 45 ALA CA C -10.096 -21.891 -3.723 1.00 . A A . 37 ALA CA 1 1
16 11364 1 1 45 ALA CB C -9.242 -20.623 -3.660 1.00 . A A . 37 ALA CB 1 1
16 11365 1 1 45 ALA H H -8.266 -22.965 -3.651 1.00 . A A . 37 ALA H 1 1
16 11366 1 1 45 ALA HA H -10.710 -21.940 -2.840 1.00 . A A . 37 ALA HA 1 1
16 11367 1 1 45 ALA HB1 H -8.211 -20.873 -3.862 1.00 . A A . 37 ALA HB1 1 1
16 11368 1 1 45 ALA HB2 H -9.320 -20.183 -2.677 1.00 . A A . 37 ALA HB2 1 1
16 11369 1 1 45 ALA HB3 H -9.586 -19.916 -4.402 1.00 . A A . 37 ALA HB3 1 1
16 11370 1 1 45 ALA N N -9.238 -23.069 -3.755 1.00 . A A . 37 ALA N 1 1
16 11371 1 1 45 ALA O O -10.708 -22.491 -5.967 1.00 . A A . 37 ALA O 1 1
16 11372 1 1 46 PRO C C -12.406 -20.165 -7.195 1.00 . A A . 38 PRO C 1 1
16 11373 1 1 46 PRO CA C -13.008 -20.943 -6.030 1.00 . A A . 38 PRO CA 1 1
16 11374 1 1 46 PRO CB C -14.187 -20.180 -5.416 1.00 . A A . 38 PRO CB 1 1
16 11375 1 1 46 PRO CD C -12.456 -20.287 -3.729 1.00 . A A . 38 PRO CD 1 1
16 11376 1 1 46 PRO CG C -13.623 -19.449 -4.244 1.00 . A A . 38 PRO CG 1 1
16 11377 1 1 46 PRO HA H -13.344 -21.912 -6.361 1.00 . A A . 38 PRO HA 1 1
16 11378 1 1 46 PRO HB2 H -14.590 -19.481 -6.133 1.00 . A A . 38 PRO HB2 1 1
16 11379 1 1 46 PRO HB3 H -14.949 -20.868 -5.089 1.00 . A A . 38 PRO HB3 1 1
16 11380 1 1 46 PRO HD2 H -11.651 -19.650 -3.399 1.00 . A A . 38 PRO HD2 1 1
16 11381 1 1 46 PRO HD3 H -12.784 -20.935 -2.929 1.00 . A A . 38 PRO HD3 1 1
16 11382 1 1 46 PRO HG2 H -13.273 -18.473 -4.546 1.00 . A A . 38 PRO HG2 1 1
16 11383 1 1 46 PRO HG3 H -14.367 -19.357 -3.468 1.00 . A A . 38 PRO HG3 1 1
16 11384 1 1 46 PRO N N -12.052 -21.091 -4.894 1.00 . A A . 38 PRO N 1 1
16 11385 1 1 46 PRO O O -11.211 -19.867 -7.199 1.00 . A A . 38 PRO O 1 1
16 11386 1 1 47 ARG C C -13.709 -17.921 -9.632 1.00 . A A . 39 ARG C 1 1
16 11387 1 1 47 ARG CA C -12.776 -19.093 -9.342 1.00 . A A . 39 ARG CA 1 1
16 11388 1 1 47 ARG CB C -12.720 -20.010 -10.565 1.00 . A A . 39 ARG CB 1 1
16 11389 1 1 47 ARG CD C -14.164 -21.692 -11.719 1.00 . A A . 39 ARG CD 1 1
16 11390 1 1 47 ARG CG C -14.142 -20.324 -11.035 1.00 . A A . 39 ARG CG 1 1
16 11391 1 1 47 ARG CZ C -15.786 -23.110 -12.839 1.00 . A A . 39 ARG CZ 1 1
16 11392 1 1 47 ARG H H -14.180 -20.104 -8.119 1.00 . A A . 39 ARG H 1 1
16 11393 1 1 47 ARG HA H -11.786 -18.712 -9.147 1.00 . A A . 39 ARG HA 1 1
16 11394 1 1 47 ARG HB2 H -12.177 -19.518 -11.359 1.00 . A A . 39 ARG HB2 1 1
16 11395 1 1 47 ARG HB3 H -12.219 -20.929 -10.301 1.00 . A A . 39 ARG HB3 1 1
16 11396 1 1 47 ARG HD2 H -13.385 -21.731 -12.465 1.00 . A A . 39 ARG HD2 1 1
16 11397 1 1 47 ARG HD3 H -13.990 -22.462 -10.981 1.00 . A A . 39 ARG HD3 1 1
16 11398 1 1 47 ARG HE H -16.087 -21.171 -12.438 1.00 . A A . 39 ARG HE 1 1
16 11399 1 1 47 ARG HG2 H -14.807 -20.335 -10.184 1.00 . A A . 39 ARG HG2 1 1
16 11400 1 1 47 ARG HG3 H -14.465 -19.568 -11.736 1.00 . A A . 39 ARG HG3 1 1
16 11401 1 1 47 ARG HH11 H -14.061 -23.974 -12.303 1.00 . A A . 39 ARG HH11 1 1
16 11402 1 1 47 ARG HH12 H -15.200 -25.007 -13.100 1.00 . A A . 39 ARG HH12 1 1
16 11403 1 1 47 ARG HH21 H -17.587 -22.520 -13.484 1.00 . A A . 39 ARG HH21 1 1
16 11404 1 1 47 ARG HH22 H -17.196 -24.182 -13.768 1.00 . A A . 39 ARG HH22 1 1
16 11405 1 1 47 ARG N N -13.238 -19.839 -8.178 1.00 . A A . 39 ARG N 1 1
16 11406 1 1 47 ARG NE N -15.454 -21.914 -12.359 1.00 . A A . 39 ARG NE 1 1
16 11407 1 1 47 ARG NH1 N -14.950 -24.108 -12.739 1.00 . A A . 39 ARG NH1 1 1
16 11408 1 1 47 ARG NH2 N -16.947 -23.284 -13.409 1.00 . A A . 39 ARG NH2 1 1
16 11409 1 1 47 ARG O O -14.928 -18.045 -9.525 1.00 . A A . 39 ARG O 1 1
16 11410 1 1 48 GLU C C -13.755 -15.200 -11.755 1.00 . A A . 40 GLU C 1 1
16 11411 1 1 48 GLU CA C -13.910 -15.592 -10.289 1.00 . A A . 40 GLU CA 1 1
16 11412 1 1 48 GLU CB C -13.460 -14.428 -9.401 1.00 . A A . 40 GLU CB 1 1
16 11413 1 1 48 GLU CD C -12.559 -15.861 -7.558 1.00 . A A . 40 GLU CD 1 1
16 11414 1 1 48 GLU CG C -12.205 -14.831 -8.626 1.00 . A A . 40 GLU CG 1 1
16 11415 1 1 48 GLU H H -12.148 -16.743 -10.055 1.00 . A A . 40 GLU H 1 1
16 11416 1 1 48 GLU HA H -14.943 -15.804 -10.085 1.00 . A A . 40 GLU HA 1 1
16 11417 1 1 48 GLU HB2 H -13.241 -13.568 -10.017 1.00 . A A . 40 GLU HB2 1 1
16 11418 1 1 48 GLU HB3 H -14.249 -14.183 -8.704 1.00 . A A . 40 GLU HB3 1 1
16 11419 1 1 48 GLU HG2 H -11.478 -15.247 -9.308 1.00 . A A . 40 GLU HG2 1 1
16 11420 1 1 48 GLU HG3 H -11.782 -13.959 -8.153 1.00 . A A . 40 GLU HG3 1 1
16 11421 1 1 48 GLU N N -13.126 -16.783 -9.991 1.00 . A A . 40 GLU N 1 1
16 11422 1 1 48 GLU O O -12.820 -15.638 -12.429 1.00 . A A . 40 GLU O 1 1
16 11423 1 1 48 GLU OE1 O -13.684 -15.833 -7.086 1.00 . A A . 40 GLU OE1 1 1
16 11424 1 1 48 GLU OE2 O -11.700 -16.662 -7.228 1.00 . A A . 40 GLU OE2 1 1
16 11425 1 1 49 PRO C C -13.204 -13.593 -14.137 1.00 . A A . 41 PRO C 1 1
16 11426 1 1 49 PRO CA C -14.616 -13.928 -13.668 1.00 . A A . 41 PRO CA 1 1
16 11427 1 1 49 PRO CB C -15.498 -12.681 -13.656 1.00 . A A . 41 PRO CB 1 1
16 11428 1 1 49 PRO CD C -15.790 -13.826 -11.523 1.00 . A A . 41 PRO CD 1 1
16 11429 1 1 49 PRO CG C -16.446 -12.865 -12.509 1.00 . A A . 41 PRO CG 1 1
16 11430 1 1 49 PRO HA H -15.051 -14.666 -14.311 1.00 . A A . 41 PRO HA 1 1
16 11431 1 1 49 PRO HB2 H -14.892 -11.795 -13.507 1.00 . A A . 41 PRO HB2 1 1
16 11432 1 1 49 PRO HB3 H -16.051 -12.599 -14.583 1.00 . A A . 41 PRO HB3 1 1
16 11433 1 1 49 PRO HD2 H -15.457 -13.296 -10.641 1.00 . A A . 41 PRO HD2 1 1
16 11434 1 1 49 PRO HD3 H -16.484 -14.611 -11.252 1.00 . A A . 41 PRO HD3 1 1
16 11435 1 1 49 PRO HG2 H -16.634 -11.912 -12.037 1.00 . A A . 41 PRO HG2 1 1
16 11436 1 1 49 PRO HG3 H -17.372 -13.287 -12.869 1.00 . A A . 41 PRO HG3 1 1
16 11437 1 1 49 PRO N N -14.649 -14.392 -12.258 1.00 . A A . 41 PRO N 1 1
16 11438 1 1 49 PRO O O -12.920 -13.598 -15.335 1.00 . A A . 41 PRO O 1 1
16 11439 1 1 50 GLY C C -10.656 -11.500 -13.206 1.00 . A A . 42 GLY C 1 1
16 11440 1 1 50 GLY CA C -10.943 -12.967 -13.506 1.00 . A A . 42 GLY CA 1 1
16 11441 1 1 50 GLY H H -12.617 -13.319 -12.250 1.00 . A A . 42 GLY H 1 1
16 11442 1 1 50 GLY HA2 H -10.281 -13.587 -12.921 1.00 . A A . 42 GLY HA2 1 1
16 11443 1 1 50 GLY HA3 H -10.767 -13.151 -14.556 1.00 . A A . 42 GLY HA3 1 1
16 11444 1 1 50 GLY N N -12.328 -13.304 -13.183 1.00 . A A . 42 GLY N 1 1
16 11445 1 1 50 GLY O O -9.688 -10.931 -13.710 1.00 . A A . 42 GLY O 1 1
16 11446 1 1 51 ALA C C -11.361 -8.606 -13.261 1.00 . A A . 43 ALA C 1 1
16 11447 1 1 51 ALA CA C -11.329 -9.492 -12.019 1.00 . A A . 43 ALA CA 1 1
16 11448 1 1 51 ALA CB C -9.996 -9.302 -11.291 1.00 . A A . 43 ALA CB 1 1
16 11449 1 1 51 ALA H H -12.258 -11.397 -12.009 1.00 . A A . 43 ALA H 1 1
16 11450 1 1 51 ALA HA H -12.130 -9.198 -11.358 1.00 . A A . 43 ALA HA 1 1
16 11451 1 1 51 ALA HB1 H -10.120 -8.587 -10.491 1.00 . A A . 43 ALA HB1 1 1
16 11452 1 1 51 ALA HB2 H -9.255 -8.938 -11.986 1.00 . A A . 43 ALA HB2 1 1
16 11453 1 1 51 ALA HB3 H -9.672 -10.247 -10.882 1.00 . A A . 43 ALA HB3 1 1
16 11454 1 1 51 ALA N N -11.503 -10.893 -12.380 1.00 . A A . 43 ALA N 1 1
16 11455 1 1 51 ALA O O -10.404 -8.570 -14.033 1.00 . A A . 43 ALA O 1 1
16 11456 1 1 52 VAL C C -12.114 -5.611 -14.261 1.00 . A A . 44 VAL C 1 1
16 11457 1 1 52 VAL CA C -12.615 -7.013 -14.596 1.00 . A A . 44 VAL CA 1 1
16 11458 1 1 52 VAL CB C -14.083 -6.943 -15.020 1.00 . A A . 44 VAL CB 1 1
16 11459 1 1 52 VAL CG1 C -14.223 -6.009 -16.223 1.00 . A A . 44 VAL CG1 1 1
16 11460 1 1 52 VAL CG2 C -14.567 -8.343 -15.403 1.00 . A A . 44 VAL CG2 1 1
16 11461 1 1 52 VAL H H -13.200 -7.966 -12.797 1.00 . A A . 44 VAL H 1 1
16 11462 1 1 52 VAL HA H -12.032 -7.406 -15.417 1.00 . A A . 44 VAL HA 1 1
16 11463 1 1 52 VAL HB H -14.676 -6.566 -14.200 1.00 . A A . 44 VAL HB 1 1
16 11464 1 1 52 VAL HG11 H -14.142 -4.983 -15.893 1.00 . A A . 44 VAL HG11 1 1
16 11465 1 1 52 VAL HG12 H -15.186 -6.163 -16.687 1.00 . A A . 44 VAL HG12 1 1
16 11466 1 1 52 VAL HG13 H -13.442 -6.220 -16.937 1.00 . A A . 44 VAL HG13 1 1
16 11467 1 1 52 VAL HG21 H -14.806 -8.365 -16.457 1.00 . A A . 44 VAL HG21 1 1
16 11468 1 1 52 VAL HG22 H -15.449 -8.588 -14.829 1.00 . A A . 44 VAL HG22 1 1
16 11469 1 1 52 VAL HG23 H -13.790 -9.063 -15.195 1.00 . A A . 44 VAL HG23 1 1
16 11470 1 1 52 VAL N N -12.468 -7.896 -13.446 1.00 . A A . 44 VAL N 1 1
16 11471 1 1 52 VAL O O -11.230 -5.079 -14.933 1.00 . A A . 44 VAL O 1 1
16 11472 1 1 53 SER C C -12.341 -3.550 -11.281 1.00 . A A . 45 SER C 1 1
16 11473 1 1 53 SER CA C -12.286 -3.677 -12.801 1.00 . A A . 45 SER CA 1 1
16 11474 1 1 53 SER CB C -13.208 -2.639 -13.435 1.00 . A A . 45 SER CB 1 1
16 11475 1 1 53 SER H H -13.382 -5.490 -12.717 1.00 . A A . 45 SER H 1 1
16 11476 1 1 53 SER HA H -11.274 -3.495 -13.130 1.00 . A A . 45 SER HA 1 1
16 11477 1 1 53 SER HB2 H -14.134 -3.106 -13.727 1.00 . A A . 45 SER HB2 1 1
16 11478 1 1 53 SER HB3 H -13.413 -1.854 -12.718 1.00 . A A . 45 SER HB3 1 1
16 11479 1 1 53 SER HG H -13.080 -2.366 -15.358 1.00 . A A . 45 SER HG 1 1
16 11480 1 1 53 SER N N -12.683 -5.018 -13.216 1.00 . A A . 45 SER N 1 1
16 11481 1 1 53 SER O O -11.616 -2.751 -10.690 1.00 . A A . 45 SER O 1 1
16 11482 1 1 53 SER OG O -12.578 -2.093 -14.586 1.00 . A A . 45 SER OG 1 1
16 11483 1 1 54 TYR C C -12.624 -5.499 -8.572 1.00 . A A . 46 TYR C 1 1
16 11484 1 1 54 TYR CA C -13.346 -4.312 -9.205 1.00 . A A . 46 TYR CA 1 1
16 11485 1 1 54 TYR CB C -14.826 -4.350 -8.822 1.00 . A A . 46 TYR CB 1 1
16 11486 1 1 54 TYR CD1 C -15.152 -2.156 -7.625 1.00 . A A . 46 TYR CD1 1 1
16 11487 1 1 54 TYR CD2 C -15.126 -4.203 -6.324 1.00 . A A . 46 TYR CD2 1 1
16 11488 1 1 54 TYR CE1 C -15.351 -1.415 -6.454 1.00 . A A . 46 TYR CE1 1 1
16 11489 1 1 54 TYR CE2 C -15.325 -3.461 -5.154 1.00 . A A . 46 TYR CE2 1 1
16 11490 1 1 54 TYR CG C -15.039 -3.550 -7.560 1.00 . A A . 46 TYR CG 1 1
16 11491 1 1 54 TYR CZ C -15.436 -2.067 -5.219 1.00 . A A . 46 TYR CZ 1 1
16 11492 1 1 54 TYR H H -13.757 -4.962 -11.182 1.00 . A A . 46 TYR H 1 1
16 11493 1 1 54 TYR HA H -12.912 -3.397 -8.830 1.00 . A A . 46 TYR HA 1 1
16 11494 1 1 54 TYR HB2 H -15.415 -3.926 -9.622 1.00 . A A . 46 TYR HB2 1 1
16 11495 1 1 54 TYR HB3 H -15.129 -5.372 -8.655 1.00 . A A . 46 TYR HB3 1 1
16 11496 1 1 54 TYR HD1 H -15.086 -1.653 -8.578 1.00 . A A . 46 TYR HD1 1 1
16 11497 1 1 54 TYR HD2 H -15.040 -5.278 -6.274 1.00 . A A . 46 TYR HD2 1 1
16 11498 1 1 54 TYR HE1 H -15.438 -0.340 -6.504 1.00 . A A . 46 TYR HE1 1 1
16 11499 1 1 54 TYR HE2 H -15.392 -3.963 -4.201 1.00 . A A . 46 TYR HE2 1 1
16 11500 1 1 54 TYR HH H -15.539 -1.931 -3.316 1.00 . A A . 46 TYR HH 1 1
16 11501 1 1 54 TYR N N -13.204 -4.344 -10.657 1.00 . A A . 46 TYR N 1 1
16 11502 1 1 54 TYR O O -12.231 -5.383 -7.423 1.00 . A A . 46 TYR O 1 1
16 11503 1 1 54 TYR OXT O -12.475 -6.505 -9.245 1.00 . A A . 46 TYR OXT 1 1
16 11504 1 1 54 TYR OH O -15.633 -1.336 -4.065 1.00 . A A . 46 TYR OH 1 1
17 11505 1 1 9 ALA C C -2.327 24.671 10.035 1.00 . A A . 1 ALA C 1 1
17 11506 1 1 9 ALA CA C -2.444 26.160 9.724 1.00 . A A . 1 ALA CA 1 1
17 11507 1 1 9 ALA CB C -1.153 26.660 9.073 1.00 . A A . 1 ALA CB 1 1
17 11508 1 1 9 ALA H H -3.704 26.972 11.171 1.00 . A A . 1 ALA H 1 1
17 11509 1 1 9 ALA HA H -3.272 26.321 9.050 1.00 . A A . 1 ALA HA 1 1
17 11510 1 1 9 ALA HB1 H -1.391 27.180 8.158 1.00 . A A . 1 ALA HB1 1 1
17 11511 1 1 9 ALA HB2 H -0.512 25.818 8.854 1.00 . A A . 1 ALA HB2 1 1
17 11512 1 1 9 ALA HB3 H -0.646 27.332 9.750 1.00 . A A . 1 ALA HB3 1 1
17 11513 1 1 9 ALA N N -2.683 26.911 10.989 1.00 . A A . 1 ALA N 1 1
17 11514 1 1 9 ALA O O -2.085 23.857 9.144 1.00 . A A . 1 ALA O 1 1
17 11515 1 1 10 SER C C -3.523 22.101 11.090 1.00 . A A . 2 SER C 1 1
17 11516 1 1 10 SER CA C -2.409 22.928 11.724 1.00 . A A . 2 SER CA 1 1
17 11517 1 1 10 SER CB C -2.507 22.833 13.247 1.00 . A A . 2 SER CB 1 1
17 11518 1 1 10 SER H H -2.689 25.013 11.974 1.00 . A A . 2 SER H 1 1
17 11519 1 1 10 SER HA H -1.456 22.529 11.413 1.00 . A A . 2 SER HA 1 1
17 11520 1 1 10 SER HB2 H -2.031 23.688 13.695 1.00 . A A . 2 SER HB2 1 1
17 11521 1 1 10 SER HB3 H -3.551 22.812 13.537 1.00 . A A . 2 SER HB3 1 1
17 11522 1 1 10 SER HG H -1.429 21.839 14.525 1.00 . A A . 2 SER HG 1 1
17 11523 1 1 10 SER N N -2.499 24.322 11.306 1.00 . A A . 2 SER N 1 1
17 11524 1 1 10 SER O O -3.311 20.954 10.699 1.00 . A A . 2 SER O 1 1
17 11525 1 1 10 SER OG O -1.855 21.650 13.687 1.00 . A A . 2 SER OG 1 1
17 11526 1 1 11 LYS C C -5.596 21.688 8.935 1.00 . A A . 3 LYS C 1 1
17 11527 1 1 11 LYS CA C -5.850 21.998 10.407 1.00 . A A . 3 LYS CA 1 1
17 11528 1 1 11 LYS CB C -7.108 22.859 10.541 1.00 . A A . 3 LYS CB 1 1
17 11529 1 1 11 LYS CD C -8.817 23.695 12.162 1.00 . A A . 3 LYS CD 1 1
17 11530 1 1 11 LYS CE C -8.789 24.739 13.282 1.00 . A A . 3 LYS CE 1 1
17 11531 1 1 11 LYS CG C -7.433 23.056 12.023 1.00 . A A . 3 LYS CG 1 1
17 11532 1 1 11 LYS H H -4.820 23.608 11.322 1.00 . A A . 3 LYS H 1 1
17 11533 1 1 11 LYS HA H -6.006 21.070 10.938 1.00 . A A . 3 LYS HA 1 1
17 11534 1 1 11 LYS HB2 H -6.938 23.819 10.076 1.00 . A A . 3 LYS HB2 1 1
17 11535 1 1 11 LYS HB3 H -7.937 22.365 10.054 1.00 . A A . 3 LYS HB3 1 1
17 11536 1 1 11 LYS HD2 H -9.089 24.172 11.232 1.00 . A A . 3 LYS HD2 1 1
17 11537 1 1 11 LYS HD3 H -9.544 22.933 12.402 1.00 . A A . 3 LYS HD3 1 1
17 11538 1 1 11 LYS HE2 H -8.226 24.353 14.119 1.00 . A A . 3 LYS HE2 1 1
17 11539 1 1 11 LYS HE3 H -8.322 25.641 12.919 1.00 . A A . 3 LYS HE3 1 1
17 11540 1 1 11 LYS HG2 H -7.427 22.098 12.523 1.00 . A A . 3 LYS HG2 1 1
17 11541 1 1 11 LYS HG3 H -6.694 23.702 12.470 1.00 . A A . 3 LYS HG3 1 1
17 11542 1 1 11 LYS HZ1 H -10.333 24.677 14.678 1.00 . A A . 3 LYS HZ1 1 1
17 11543 1 1 11 LYS HZ2 H -10.855 24.581 13.067 1.00 . A A . 3 LYS HZ2 1 1
17 11544 1 1 11 LYS HZ3 H -10.335 26.068 13.702 1.00 . A A . 3 LYS HZ3 1 1
17 11545 1 1 11 LYS N N -4.709 22.692 10.993 1.00 . A A . 3 LYS N 1 1
17 11546 1 1 11 LYS NZ N -10.183 25.039 13.715 1.00 . A A . 3 LYS NZ 1 1
17 11547 1 1 11 LYS O O -5.980 20.630 8.438 1.00 . A A . 3 LYS O 1 1
17 11548 1 1 12 GLU C C -3.638 21.311 6.635 1.00 . A A . 4 GLU C 1 1
17 11549 1 1 12 GLU CA C -4.650 22.434 6.828 1.00 . A A . 4 GLU CA 1 1
17 11550 1 1 12 GLU CB C -4.095 23.732 6.236 1.00 . A A . 4 GLU CB 1 1
17 11551 1 1 12 GLU CD C -6.352 24.714 5.778 1.00 . A A . 4 GLU CD 1 1
17 11552 1 1 12 GLU CG C -5.049 24.889 6.550 1.00 . A A . 4 GLU CG 1 1
17 11553 1 1 12 GLU H H -4.667 23.444 8.691 1.00 . A A . 4 GLU H 1 1
17 11554 1 1 12 GLU HA H -5.562 22.176 6.309 1.00 . A A . 4 GLU HA 1 1
17 11555 1 1 12 GLU HB2 H -3.126 23.937 6.665 1.00 . A A . 4 GLU HB2 1 1
17 11556 1 1 12 GLU HB3 H -4.000 23.628 5.165 1.00 . A A . 4 GLU HB3 1 1
17 11557 1 1 12 GLU HG2 H -5.259 24.906 7.608 1.00 . A A . 4 GLU HG2 1 1
17 11558 1 1 12 GLU HG3 H -4.587 25.821 6.260 1.00 . A A . 4 GLU HG3 1 1
17 11559 1 1 12 GLU N N -4.948 22.619 8.242 1.00 . A A . 4 GLU N 1 1
17 11560 1 1 12 GLU O O -3.778 20.482 5.734 1.00 . A A . 4 GLU O 1 1
17 11561 1 1 12 GLU OE1 O -6.303 24.168 4.688 1.00 . A A . 4 GLU OE1 1 1
17 11562 1 1 12 GLU OE2 O -7.380 25.129 6.286 1.00 . A A . 4 GLU OE2 1 1
17 11563 1 1 13 LEU C C -2.190 18.880 7.639 1.00 . A A . 5 LEU C 1 1
17 11564 1 1 13 LEU CA C -1.589 20.260 7.402 1.00 . A A . 5 LEU CA 1 1
17 11565 1 1 13 LEU CB C -0.495 20.526 8.441 1.00 . A A . 5 LEU CB 1 1
17 11566 1 1 13 LEU CD1 C 0.986 22.402 9.169 1.00 . A A . 5 LEU CD1 1 1
17 11567 1 1 13 LEU CD2 C 1.559 21.088 7.124 1.00 . A A . 5 LEU CD2 1 1
17 11568 1 1 13 LEU CG C 0.410 21.663 7.959 1.00 . A A . 5 LEU CG 1 1
17 11569 1 1 13 LEU H H -2.560 21.974 8.186 1.00 . A A . 5 LEU H 1 1
17 11570 1 1 13 LEU HA H -1.151 20.287 6.418 1.00 . A A . 5 LEU HA 1 1
17 11571 1 1 13 LEU HB2 H -0.951 20.802 9.380 1.00 . A A . 5 LEU HB2 1 1
17 11572 1 1 13 LEU HB3 H 0.096 19.632 8.577 1.00 . A A . 5 LEU HB3 1 1
17 11573 1 1 13 LEU HD11 H 0.238 23.064 9.578 1.00 . A A . 5 LEU HD11 1 1
17 11574 1 1 13 LEU HD12 H 1.848 22.976 8.863 1.00 . A A . 5 LEU HD12 1 1
17 11575 1 1 13 LEU HD13 H 1.281 21.682 9.920 1.00 . A A . 5 LEU HD13 1 1
17 11576 1 1 13 LEU HD21 H 1.158 20.521 6.299 1.00 . A A . 5 LEU HD21 1 1
17 11577 1 1 13 LEU HD22 H 2.165 20.443 7.744 1.00 . A A . 5 LEU HD22 1 1
17 11578 1 1 13 LEU HD23 H 2.165 21.896 6.744 1.00 . A A . 5 LEU HD23 1 1
17 11579 1 1 13 LEU HG H -0.166 22.352 7.359 1.00 . A A . 5 LEU HG 1 1
17 11580 1 1 13 LEU N N -2.620 21.288 7.488 1.00 . A A . 5 LEU N 1 1
17 11581 1 1 13 LEU O O -1.837 17.914 6.963 1.00 . A A . 5 LEU O 1 1
17 11582 1 1 14 GLU C C -4.591 17.041 7.751 1.00 . A A . 6 GLU C 1 1
17 11583 1 1 14 GLU CA C -3.740 17.523 8.921 1.00 . A A . 6 GLU CA 1 1
17 11584 1 1 14 GLU CB C -4.618 17.681 10.165 1.00 . A A . 6 GLU CB 1 1
17 11585 1 1 14 GLU CD C -3.394 16.190 11.758 1.00 . A A . 6 GLU CD 1 1
17 11586 1 1 14 GLU CG C -3.742 17.636 11.417 1.00 . A A . 6 GLU CG 1 1
17 11587 1 1 14 GLU H H -3.342 19.595 9.111 1.00 . A A . 6 GLU H 1 1
17 11588 1 1 14 GLU HA H -2.977 16.787 9.127 1.00 . A A . 6 GLU HA 1 1
17 11589 1 1 14 GLU HB2 H -5.136 18.628 10.121 1.00 . A A . 6 GLU HB2 1 1
17 11590 1 1 14 GLU HB3 H -5.338 16.877 10.202 1.00 . A A . 6 GLU HB3 1 1
17 11591 1 1 14 GLU HG2 H -2.832 18.191 11.239 1.00 . A A . 6 GLU HG2 1 1
17 11592 1 1 14 GLU HG3 H -4.276 18.079 12.245 1.00 . A A . 6 GLU HG3 1 1
17 11593 1 1 14 GLU N N -3.099 18.792 8.604 1.00 . A A . 6 GLU N 1 1
17 11594 1 1 14 GLU O O -4.639 15.848 7.458 1.00 . A A . 6 GLU O 1 1
17 11595 1 1 14 GLU OE1 O -4.268 15.348 11.642 1.00 . A A . 6 GLU OE1 1 1
17 11596 1 1 14 GLU OE2 O -2.257 15.948 12.131 1.00 . A A . 6 GLU OE2 1 1
17 11597 1 1 15 LEU C C -5.276 17.041 4.815 1.00 . A A . 7 LEU C 1 1
17 11598 1 1 15 LEU CA C -6.109 17.628 5.951 1.00 . A A . 7 LEU CA 1 1
17 11599 1 1 15 LEU CB C -6.850 18.871 5.456 1.00 . A A . 7 LEU CB 1 1
17 11600 1 1 15 LEU CD1 C -8.414 20.612 6.330 1.00 . A A . 7 LEU CD1 1 1
17 11601 1 1 15 LEU CD2 C -9.264 18.321 5.814 1.00 . A A . 7 LEU CD2 1 1
17 11602 1 1 15 LEU CG C -8.071 19.122 6.343 1.00 . A A . 7 LEU CG 1 1
17 11603 1 1 15 LEU H H -5.189 18.913 7.364 1.00 . A A . 7 LEU H 1 1
17 11604 1 1 15 LEU HA H -6.835 16.895 6.267 1.00 . A A . 7 LEU HA 1 1
17 11605 1 1 15 LEU HB2 H -6.188 19.725 5.504 1.00 . A A . 7 LEU HB2 1 1
17 11606 1 1 15 LEU HB3 H -7.170 18.720 4.436 1.00 . A A . 7 LEU HB3 1 1
17 11607 1 1 15 LEU HD11 H -9.358 20.768 6.831 1.00 . A A . 7 LEU HD11 1 1
17 11608 1 1 15 LEU HD12 H -8.486 20.957 5.310 1.00 . A A . 7 LEU HD12 1 1
17 11609 1 1 15 LEU HD13 H -7.640 21.163 6.843 1.00 . A A . 7 LEU HD13 1 1
17 11610 1 1 15 LEU HD21 H -9.902 18.041 6.638 1.00 . A A . 7 LEU HD21 1 1
17 11611 1 1 15 LEU HD22 H -8.909 17.430 5.315 1.00 . A A . 7 LEU HD22 1 1
17 11612 1 1 15 LEU HD23 H -9.823 18.926 5.116 1.00 . A A . 7 LEU HD23 1 1
17 11613 1 1 15 LEU HG H -7.849 18.814 7.354 1.00 . A A . 7 LEU HG 1 1
17 11614 1 1 15 LEU N N -5.262 17.975 7.086 1.00 . A A . 7 LEU N 1 1
17 11615 1 1 15 LEU O O -5.659 16.043 4.204 1.00 . A A . 7 LEU O 1 1
17 11616 1 1 16 ILE C C -2.655 15.843 3.836 1.00 . A A . 8 ILE C 1 1
17 11617 1 1 16 ILE CA C -3.255 17.199 3.478 1.00 . A A . 8 ILE CA 1 1
17 11618 1 1 16 ILE CB C -2.133 18.211 3.245 1.00 . A A . 8 ILE CB 1 1
17 11619 1 1 16 ILE CD1 C -1.695 20.642 2.861 1.00 . A A . 8 ILE CD1 1 1
17 11620 1 1 16 ILE CG1 C -2.731 19.524 2.734 1.00 . A A . 8 ILE CG1 1 1
17 11621 1 1 16 ILE CG2 C -1.155 17.660 2.206 1.00 . A A . 8 ILE CG2 1 1
17 11622 1 1 16 ILE H H -3.882 18.456 5.065 1.00 . A A . 8 ILE H 1 1
17 11623 1 1 16 ILE HA H -3.828 17.098 2.568 1.00 . A A . 8 ILE HA 1 1
17 11624 1 1 16 ILE HB H -1.609 18.388 4.173 1.00 . A A . 8 ILE HB 1 1
17 11625 1 1 16 ILE HD11 H -1.826 21.148 3.805 1.00 . A A . 8 ILE HD11 1 1
17 11626 1 1 16 ILE HD12 H -1.824 21.347 2.054 1.00 . A A . 8 ILE HD12 1 1
17 11627 1 1 16 ILE HD13 H -0.701 20.219 2.816 1.00 . A A . 8 ILE HD13 1 1
17 11628 1 1 16 ILE HG12 H -3.014 19.411 1.697 1.00 . A A . 8 ILE HG12 1 1
17 11629 1 1 16 ILE HG13 H -3.602 19.775 3.319 1.00 . A A . 8 ILE HG13 1 1
17 11630 1 1 16 ILE HG21 H -0.754 18.474 1.620 1.00 . A A . 8 ILE HG21 1 1
17 11631 1 1 16 ILE HG22 H -1.672 16.970 1.556 1.00 . A A . 8 ILE HG22 1 1
17 11632 1 1 16 ILE HG23 H -0.348 17.146 2.707 1.00 . A A . 8 ILE HG23 1 1
17 11633 1 1 16 ILE N N -4.136 17.667 4.542 1.00 . A A . 8 ILE N 1 1
17 11634 1 1 16 ILE O O -2.494 14.978 2.975 1.00 . A A . 8 ILE O 1 1
17 11635 1 1 17 THR C C -2.771 13.289 5.531 1.00 . A A . 9 THR C 1 1
17 11636 1 1 17 THR CA C -1.741 14.412 5.574 1.00 . A A . 9 THR CA 1 1
17 11637 1 1 17 THR CB C -1.221 14.575 7.005 1.00 . A A . 9 THR CB 1 1
17 11638 1 1 17 THR CG2 C -0.583 13.264 7.474 1.00 . A A . 9 THR CG2 1 1
17 11639 1 1 17 THR H H -2.475 16.391 5.753 1.00 . A A . 9 THR H 1 1
17 11640 1 1 17 THR HA H -0.913 14.155 4.930 1.00 . A A . 9 THR HA 1 1
17 11641 1 1 17 THR HB H -2.041 14.825 7.659 1.00 . A A . 9 THR HB 1 1
17 11642 1 1 17 THR HG1 H 0.326 15.506 6.280 1.00 . A A . 9 THR HG1 1 1
17 11643 1 1 17 THR HG21 H -0.374 12.637 6.619 1.00 . A A . 9 THR HG21 1 1
17 11644 1 1 17 THR HG22 H -1.264 12.752 8.138 1.00 . A A . 9 THR HG22 1 1
17 11645 1 1 17 THR HG23 H 0.337 13.478 7.997 1.00 . A A . 9 THR HG23 1 1
17 11646 1 1 17 THR N N -2.324 15.666 5.111 1.00 . A A . 9 THR N 1 1
17 11647 1 1 17 THR O O -2.448 12.152 5.184 1.00 . A A . 9 THR O 1 1
17 11648 1 1 17 THR OG1 O -0.252 15.613 7.039 1.00 . A A . 9 THR OG1 1 1
17 11649 1 1 18 LEU C C -5.294 12.069 4.480 1.00 . A A . 10 LEU C 1 1
17 11650 1 1 18 LEU CA C -5.081 12.624 5.885 1.00 . A A . 10 LEU CA 1 1
17 11651 1 1 18 LEU CB C -6.379 13.259 6.390 1.00 . A A . 10 LEU CB 1 1
17 11652 1 1 18 LEU CD1 C -7.250 14.329 8.475 1.00 . A A . 10 LEU CD1 1 1
17 11653 1 1 18 LEU CD2 C -7.121 11.839 8.307 1.00 . A A . 10 LEU CD2 1 1
17 11654 1 1 18 LEU CG C -6.443 13.154 7.915 1.00 . A A . 10 LEU CG 1 1
17 11655 1 1 18 LEU H H -4.208 14.534 6.155 1.00 . A A . 10 LEU H 1 1
17 11656 1 1 18 LEU HA H -4.809 11.812 6.542 1.00 . A A . 10 LEU HA 1 1
17 11657 1 1 18 LEU HB2 H -6.407 14.299 6.097 1.00 . A A . 10 LEU HB2 1 1
17 11658 1 1 18 LEU HB3 H -7.223 12.740 5.961 1.00 . A A . 10 LEU HB3 1 1
17 11659 1 1 18 LEU HD11 H -6.600 15.180 8.610 1.00 . A A . 10 LEU HD11 1 1
17 11660 1 1 18 LEU HD12 H -7.680 14.050 9.424 1.00 . A A . 10 LEU HD12 1 1
17 11661 1 1 18 LEU HD13 H -8.040 14.585 7.784 1.00 . A A . 10 LEU HD13 1 1
17 11662 1 1 18 LEU HD21 H -6.784 11.051 7.650 1.00 . A A . 10 LEU HD21 1 1
17 11663 1 1 18 LEU HD22 H -8.192 11.947 8.219 1.00 . A A . 10 LEU HD22 1 1
17 11664 1 1 18 LEU HD23 H -6.866 11.592 9.326 1.00 . A A . 10 LEU HD23 1 1
17 11665 1 1 18 LEU HG H -5.443 13.182 8.321 1.00 . A A . 10 LEU HG 1 1
17 11666 1 1 18 LEU N N -4.010 13.613 5.886 1.00 . A A . 10 LEU N 1 1
17 11667 1 1 18 LEU O O -5.437 10.861 4.295 1.00 . A A . 10 LEU O 1 1
17 11668 1 1 19 THR C C -4.385 11.607 1.668 1.00 . A A . 11 THR C 1 1
17 11669 1 1 19 THR CA C -5.509 12.540 2.110 1.00 . A A . 11 THR CA 1 1
17 11670 1 1 19 THR CB C -5.548 13.764 1.193 1.00 . A A . 11 THR CB 1 1
17 11671 1 1 19 THR CG2 C -5.739 13.314 -0.256 1.00 . A A . 11 THR CG2 1 1
17 11672 1 1 19 THR H H -5.192 13.909 3.696 1.00 . A A . 11 THR H 1 1
17 11673 1 1 19 THR HA H -6.449 12.016 2.032 1.00 . A A . 11 THR HA 1 1
17 11674 1 1 19 THR HB H -4.619 14.306 1.276 1.00 . A A . 11 THR HB 1 1
17 11675 1 1 19 THR HG1 H -6.452 14.921 2.468 1.00 . A A . 11 THR HG1 1 1
17 11676 1 1 19 THR HG21 H -6.579 12.637 -0.315 1.00 . A A . 11 THR HG21 1 1
17 11677 1 1 19 THR HG22 H -4.847 12.812 -0.599 1.00 . A A . 11 THR HG22 1 1
17 11678 1 1 19 THR HG23 H -5.929 14.176 -0.878 1.00 . A A . 11 THR HG23 1 1
17 11679 1 1 19 THR N N -5.313 12.957 3.492 1.00 . A A . 11 THR N 1 1
17 11680 1 1 19 THR O O -4.635 10.567 1.058 1.00 . A A . 11 THR O 1 1
17 11681 1 1 19 THR OG1 O -6.626 14.604 1.578 1.00 . A A . 11 THR OG1 1 1
17 11682 1 1 20 VAL C C -2.105 9.782 2.215 1.00 . A A . 12 VAL C 1 1
17 11683 1 1 20 VAL CA C -1.995 11.179 1.612 1.00 . A A . 12 VAL CA 1 1
17 11684 1 1 20 VAL CB C -0.710 11.848 2.103 1.00 . A A . 12 VAL CB 1 1
17 11685 1 1 20 VAL CG1 C 0.475 10.907 1.883 1.00 . A A . 12 VAL CG1 1 1
17 11686 1 1 20 VAL CG2 C -0.481 13.146 1.325 1.00 . A A . 12 VAL CG2 1 1
17 11687 1 1 20 VAL H H -3.013 12.826 2.470 1.00 . A A . 12 VAL H 1 1
17 11688 1 1 20 VAL HA H -1.953 11.093 0.538 1.00 . A A . 12 VAL HA 1 1
17 11689 1 1 20 VAL HB H -0.801 12.070 3.158 1.00 . A A . 12 VAL HB 1 1
17 11690 1 1 20 VAL HG11 H 1.390 11.480 1.864 1.00 . A A . 12 VAL HG11 1 1
17 11691 1 1 20 VAL HG12 H 0.354 10.390 0.942 1.00 . A A . 12 VAL HG12 1 1
17 11692 1 1 20 VAL HG13 H 0.518 10.187 2.687 1.00 . A A . 12 VAL HG13 1 1
17 11693 1 1 20 VAL HG21 H -0.073 12.916 0.352 1.00 . A A . 12 VAL HG21 1 1
17 11694 1 1 20 VAL HG22 H 0.212 13.773 1.866 1.00 . A A . 12 VAL HG22 1 1
17 11695 1 1 20 VAL HG23 H -1.421 13.667 1.208 1.00 . A A . 12 VAL HG23 1 1
17 11696 1 1 20 VAL N N -3.150 11.987 1.981 1.00 . A A . 12 VAL N 1 1
17 11697 1 1 20 VAL O O -1.940 8.779 1.519 1.00 . A A . 12 VAL O 1 1
17 11698 1 1 21 GLY C C -3.653 7.623 3.604 1.00 . A A . 13 GLY C 1 1
17 11699 1 1 21 GLY CA C -2.515 8.444 4.199 1.00 . A A . 13 GLY CA 1 1
17 11700 1 1 21 GLY H H -2.507 10.555 4.016 1.00 . A A . 13 GLY H 1 1
17 11701 1 1 21 GLY HA2 H -1.589 7.894 4.102 1.00 . A A . 13 GLY HA2 1 1
17 11702 1 1 21 GLY HA3 H -2.716 8.620 5.245 1.00 . A A . 13 GLY HA3 1 1
17 11703 1 1 21 GLY N N -2.384 9.723 3.513 1.00 . A A . 13 GLY N 1 1
17 11704 1 1 21 GLY O O -3.537 6.408 3.438 1.00 . A A . 13 GLY O 1 1
17 11705 1 1 22 PHE C C -5.550 7.009 1.353 1.00 . A A . 14 PHE C 1 1
17 11706 1 1 22 PHE CA C -5.907 7.610 2.709 1.00 . A A . 14 PHE CA 1 1
17 11707 1 1 22 PHE CB C -7.067 8.593 2.546 1.00 . A A . 14 PHE CB 1 1
17 11708 1 1 22 PHE CD1 C -9.014 6.995 2.442 1.00 . A A . 14 PHE CD1 1 1
17 11709 1 1 22 PHE CD2 C -8.414 8.234 0.446 1.00 . A A . 14 PHE CD2 1 1
17 11710 1 1 22 PHE CE1 C -10.058 6.376 1.745 1.00 . A A . 14 PHE CE1 1 1
17 11711 1 1 22 PHE CE2 C -9.458 7.615 -0.251 1.00 . A A . 14 PHE CE2 1 1
17 11712 1 1 22 PHE CG C -8.192 7.925 1.793 1.00 . A A . 14 PHE CG 1 1
17 11713 1 1 22 PHE CZ C -10.280 6.686 0.397 1.00 . A A . 14 PHE CZ 1 1
17 11714 1 1 22 PHE H H -4.794 9.258 3.440 1.00 . A A . 14 PHE H 1 1
17 11715 1 1 22 PHE HA H -6.213 6.818 3.375 1.00 . A A . 14 PHE HA 1 1
17 11716 1 1 22 PHE HB2 H -7.418 8.900 3.520 1.00 . A A . 14 PHE HB2 1 1
17 11717 1 1 22 PHE HB3 H -6.731 9.458 1.995 1.00 . A A . 14 PHE HB3 1 1
17 11718 1 1 22 PHE HD1 H -8.842 6.757 3.482 1.00 . A A . 14 PHE HD1 1 1
17 11719 1 1 22 PHE HD2 H -7.780 8.951 -0.055 1.00 . A A . 14 PHE HD2 1 1
17 11720 1 1 22 PHE HE1 H -10.692 5.660 2.246 1.00 . A A . 14 PHE HE1 1 1
17 11721 1 1 22 PHE HE2 H -9.629 7.854 -1.291 1.00 . A A . 14 PHE HE2 1 1
17 11722 1 1 22 PHE HZ H -11.085 6.209 -0.140 1.00 . A A . 14 PHE HZ 1 1
17 11723 1 1 22 PHE N N -4.754 8.291 3.286 1.00 . A A . 14 PHE N 1 1
17 11724 1 1 22 PHE O O -5.779 5.824 1.112 1.00 . A A . 14 PHE O 1 1
17 11725 1 1 23 GLY C C -3.722 6.132 -0.770 1.00 . A A . 15 GLY C 1 1
17 11726 1 1 23 GLY CA C -4.608 7.369 -0.856 1.00 . A A . 15 GLY CA 1 1
17 11727 1 1 23 GLY H H -4.828 8.767 0.722 1.00 . A A . 15 GLY H 1 1
17 11728 1 1 23 GLY HA2 H -5.499 7.132 -1.418 1.00 . A A . 15 GLY HA2 1 1
17 11729 1 1 23 GLY HA3 H -4.068 8.155 -1.364 1.00 . A A . 15 GLY HA3 1 1
17 11730 1 1 23 GLY N N -4.989 7.832 0.473 1.00 . A A . 15 GLY N 1 1
17 11731 1 1 23 GLY O O -3.842 5.211 -1.581 1.00 . A A . 15 GLY O 1 1
17 11732 1 1 24 ILE C C -2.698 3.754 0.867 1.00 . A A . 16 ILE C 1 1
17 11733 1 1 24 ILE CA C -1.932 4.987 0.407 1.00 . A A . 16 ILE CA 1 1
17 11734 1 1 24 ILE CB C -0.860 5.338 1.442 1.00 . A A . 16 ILE CB 1 1
17 11735 1 1 24 ILE CD1 C 0.829 7.107 1.956 1.00 . A A . 16 ILE CD1 1 1
17 11736 1 1 24 ILE CG1 C 0.124 6.340 0.836 1.00 . A A . 16 ILE CG1 1 1
17 11737 1 1 24 ILE CG2 C -0.111 4.069 1.854 1.00 . A A . 16 ILE CG2 1 1
17 11738 1 1 24 ILE H H -2.790 6.875 0.833 1.00 . A A . 16 ILE H 1 1
17 11739 1 1 24 ILE HA H -1.446 4.766 -0.532 1.00 . A A . 16 ILE HA 1 1
17 11740 1 1 24 ILE HB H -1.332 5.775 2.311 1.00 . A A . 16 ILE HB 1 1
17 11741 1 1 24 ILE HD11 H 0.145 7.821 2.389 1.00 . A A . 16 ILE HD11 1 1
17 11742 1 1 24 ILE HD12 H 1.684 7.628 1.552 1.00 . A A . 16 ILE HD12 1 1
17 11743 1 1 24 ILE HD13 H 1.157 6.415 2.716 1.00 . A A . 16 ILE HD13 1 1
17 11744 1 1 24 ILE HG12 H 0.857 5.810 0.244 1.00 . A A . 16 ILE HG12 1 1
17 11745 1 1 24 ILE HG13 H -0.411 7.036 0.206 1.00 . A A . 16 ILE HG13 1 1
17 11746 1 1 24 ILE HG21 H -0.045 3.401 1.009 1.00 . A A . 16 ILE HG21 1 1
17 11747 1 1 24 ILE HG22 H -0.645 3.583 2.657 1.00 . A A . 16 ILE HG22 1 1
17 11748 1 1 24 ILE HG23 H 0.881 4.330 2.187 1.00 . A A . 16 ILE HG23 1 1
17 11749 1 1 24 ILE N N -2.835 6.115 0.219 1.00 . A A . 16 ILE N 1 1
17 11750 1 1 24 ILE O O -2.428 2.641 0.417 1.00 . A A . 16 ILE O 1 1
17 11751 1 1 25 LEU C C -5.132 2.107 1.142 1.00 . A A . 17 LEU C 1 1
17 11752 1 1 25 LEU CA C -4.451 2.855 2.283 1.00 . A A . 17 LEU CA 1 1
17 11753 1 1 25 LEU CB C -5.513 3.387 3.249 1.00 . A A . 17 LEU CB 1 1
17 11754 1 1 25 LEU CD1 C -5.301 2.015 5.327 1.00 . A A . 17 LEU CD1 1 1
17 11755 1 1 25 LEU CD2 C -7.563 2.548 4.409 1.00 . A A . 17 LEU CD2 1 1
17 11756 1 1 25 LEU CG C -6.110 2.224 4.046 1.00 . A A . 17 LEU CG 1 1
17 11757 1 1 25 LEU H H -3.818 4.868 2.093 1.00 . A A . 17 LEU H 1 1
17 11758 1 1 25 LEU HA H -3.804 2.174 2.816 1.00 . A A . 17 LEU HA 1 1
17 11759 1 1 25 LEU HB2 H -5.061 4.095 3.929 1.00 . A A . 17 LEU HB2 1 1
17 11760 1 1 25 LEU HB3 H -6.296 3.876 2.689 1.00 . A A . 17 LEU HB3 1 1
17 11761 1 1 25 LEU HD11 H -5.659 2.688 6.092 1.00 . A A . 17 LEU HD11 1 1
17 11762 1 1 25 LEU HD12 H -4.258 2.214 5.130 1.00 . A A . 17 LEU HD12 1 1
17 11763 1 1 25 LEU HD13 H -5.416 0.995 5.662 1.00 . A A . 17 LEU HD13 1 1
17 11764 1 1 25 LEU HD21 H -7.858 1.960 5.266 1.00 . A A . 17 LEU HD21 1 1
17 11765 1 1 25 LEU HD22 H -8.204 2.312 3.573 1.00 . A A . 17 LEU HD22 1 1
17 11766 1 1 25 LEU HD23 H -7.650 3.598 4.645 1.00 . A A . 17 LEU HD23 1 1
17 11767 1 1 25 LEU HG H -6.078 1.326 3.448 1.00 . A A . 17 LEU HG 1 1
17 11768 1 1 25 LEU N N -3.652 3.960 1.767 1.00 . A A . 17 LEU N 1 1
17 11769 1 1 25 LEU O O -5.226 0.879 1.162 1.00 . A A . 17 LEU O 1 1
17 11770 1 1 26 ILE C C -5.332 1.411 -1.804 1.00 . A A . 18 ILE C 1 1
17 11771 1 1 26 ILE CA C -6.304 2.246 -0.984 1.00 . A A . 18 ILE CA 1 1
17 11772 1 1 26 ILE CB C -6.907 3.347 -1.867 1.00 . A A . 18 ILE CB 1 1
17 11773 1 1 26 ILE CD1 C -8.907 3.350 -0.330 1.00 . A A . 18 ILE CD1 1 1
17 11774 1 1 26 ILE CG1 C -7.870 4.217 -1.047 1.00 . A A . 18 ILE CG1 1 1
17 11775 1 1 26 ILE CG2 C -7.669 2.710 -3.033 1.00 . A A . 18 ILE CG2 1 1
17 11776 1 1 26 ILE H H -5.518 3.832 0.194 1.00 . A A . 18 ILE H 1 1
17 11777 1 1 26 ILE HA H -7.086 1.600 -0.625 1.00 . A A . 18 ILE HA 1 1
17 11778 1 1 26 ILE HB H -6.110 3.965 -2.260 1.00 . A A . 18 ILE HB 1 1
17 11779 1 1 26 ILE HD11 H -8.482 2.971 0.587 1.00 . A A . 18 ILE HD11 1 1
17 11780 1 1 26 ILE HD12 H -9.193 2.527 -0.962 1.00 . A A . 18 ILE HD12 1 1
17 11781 1 1 26 ILE HD13 H -9.777 3.947 -0.103 1.00 . A A . 18 ILE HD13 1 1
17 11782 1 1 26 ILE HG12 H -7.308 4.771 -0.313 1.00 . A A . 18 ILE HG12 1 1
17 11783 1 1 26 ILE HG13 H -8.376 4.908 -1.703 1.00 . A A . 18 ILE HG13 1 1
17 11784 1 1 26 ILE HG21 H -8.238 3.470 -3.548 1.00 . A A . 18 ILE HG21 1 1
17 11785 1 1 26 ILE HG22 H -8.341 1.955 -2.652 1.00 . A A . 18 ILE HG22 1 1
17 11786 1 1 26 ILE HG23 H -6.970 2.256 -3.719 1.00 . A A . 18 ILE HG23 1 1
17 11787 1 1 26 ILE N N -5.616 2.854 0.155 1.00 . A A . 18 ILE N 1 1
17 11788 1 1 26 ILE O O -5.593 0.245 -2.104 1.00 . A A . 18 ILE O 1 1
17 11789 1 1 27 PHE C C -2.731 0.071 -2.222 1.00 . A A . 19 PHE C 1 1
17 11790 1 1 27 PHE CA C -3.202 1.322 -2.951 1.00 . A A . 19 PHE CA 1 1
17 11791 1 1 27 PHE CB C -2.003 2.237 -3.205 1.00 . A A . 19 PHE CB 1 1
17 11792 1 1 27 PHE CD1 C -1.187 1.099 -5.303 1.00 . A A . 19 PHE CD1 1 1
17 11793 1 1 27 PHE CD2 C -1.887 3.417 -5.429 1.00 . A A . 19 PHE CD2 1 1
17 11794 1 1 27 PHE CE1 C -0.891 1.114 -6.672 1.00 . A A . 19 PHE CE1 1 1
17 11795 1 1 27 PHE CE2 C -1.591 3.432 -6.798 1.00 . A A . 19 PHE CE2 1 1
17 11796 1 1 27 PHE CG C -1.683 2.251 -4.682 1.00 . A A . 19 PHE CG 1 1
17 11797 1 1 27 PHE CZ C -1.093 2.280 -7.419 1.00 . A A . 19 PHE CZ 1 1
17 11798 1 1 27 PHE H H -4.074 2.950 -1.892 1.00 . A A . 19 PHE H 1 1
17 11799 1 1 27 PHE HA H -3.630 1.035 -3.899 1.00 . A A . 19 PHE HA 1 1
17 11800 1 1 27 PHE HB2 H -2.236 3.237 -2.874 1.00 . A A . 19 PHE HB2 1 1
17 11801 1 1 27 PHE HB3 H -1.148 1.867 -2.658 1.00 . A A . 19 PHE HB3 1 1
17 11802 1 1 27 PHE HD1 H -1.030 0.199 -4.728 1.00 . A A . 19 PHE HD1 1 1
17 11803 1 1 27 PHE HD2 H -2.270 4.306 -4.951 1.00 . A A . 19 PHE HD2 1 1
17 11804 1 1 27 PHE HE1 H -0.506 0.226 -7.151 1.00 . A A . 19 PHE HE1 1 1
17 11805 1 1 27 PHE HE2 H -1.748 4.331 -7.374 1.00 . A A . 19 PHE HE2 1 1
17 11806 1 1 27 PHE HZ H -0.867 2.292 -8.475 1.00 . A A . 19 PHE HZ 1 1
17 11807 1 1 27 PHE N N -4.216 2.018 -2.163 1.00 . A A . 19 PHE N 1 1
17 11808 1 1 27 PHE O O -2.633 -1.006 -2.809 1.00 . A A . 19 PHE O 1 1
17 11809 1 1 28 SER C C -2.985 -2.033 -0.185 1.00 . A A . 20 SER C 1 1
17 11810 1 1 28 SER CA C -1.977 -0.903 -0.133 1.00 . A A . 20 SER CA 1 1
17 11811 1 1 28 SER CB C -1.789 -0.474 1.318 1.00 . A A . 20 SER CB 1 1
17 11812 1 1 28 SER H H -2.536 1.102 -0.518 1.00 . A A . 20 SER H 1 1
17 11813 1 1 28 SER HA H -1.035 -1.252 -0.523 1.00 . A A . 20 SER HA 1 1
17 11814 1 1 28 SER HB2 H -2.719 -0.092 1.707 1.00 . A A . 20 SER HB2 1 1
17 11815 1 1 28 SER HB3 H -1.481 -1.329 1.907 1.00 . A A . 20 SER HB3 1 1
17 11816 1 1 28 SER HG H -0.479 0.585 2.284 1.00 . A A . 20 SER HG 1 1
17 11817 1 1 28 SER N N -2.438 0.222 -0.935 1.00 . A A . 20 SER N 1 1
17 11818 1 1 28 SER O O -2.616 -3.205 -0.239 1.00 . A A . 20 SER O 1 1
17 11819 1 1 28 SER OG O -0.801 0.543 1.382 1.00 . A A . 20 SER OG 1 1
17 11820 1 1 29 LEU C C -5.220 -3.505 -1.466 1.00 . A A . 21 LEU C 1 1
17 11821 1 1 29 LEU CA C -5.300 -2.699 -0.182 1.00 . A A . 21 LEU CA 1 1
17 11822 1 1 29 LEU CB C -6.685 -2.049 -0.051 1.00 . A A . 21 LEU CB 1 1
17 11823 1 1 29 LEU CD1 C -8.067 -3.646 -1.489 1.00 . A A . 21 LEU CD1 1 1
17 11824 1 1 29 LEU CD2 C -7.482 -4.283 0.854 1.00 . A A . 21 LEU CD2 1 1
17 11825 1 1 29 LEU CG C -7.820 -3.107 -0.071 1.00 . A A . 21 LEU CG 1 1
17 11826 1 1 29 LEU H H -4.506 -0.734 -0.101 1.00 . A A . 21 LEU H 1 1
17 11827 1 1 29 LEU HA H -5.132 -3.353 0.651 1.00 . A A . 21 LEU HA 1 1
17 11828 1 1 29 LEU HB2 H -6.726 -1.510 0.881 1.00 . A A . 21 LEU HB2 1 1
17 11829 1 1 29 LEU HB3 H -6.827 -1.350 -0.861 1.00 . A A . 21 LEU HB3 1 1
17 11830 1 1 29 LEU HD11 H -9.129 -3.754 -1.649 1.00 . A A . 21 LEU HD11 1 1
17 11831 1 1 29 LEU HD12 H -7.594 -4.610 -1.598 1.00 . A A . 21 LEU HD12 1 1
17 11832 1 1 29 LEU HD13 H -7.663 -2.965 -2.223 1.00 . A A . 21 LEU HD13 1 1
17 11833 1 1 29 LEU HD21 H -8.379 -4.833 1.077 1.00 . A A . 21 LEU HD21 1 1
17 11834 1 1 29 LEU HD22 H -7.053 -3.907 1.774 1.00 . A A . 21 LEU HD22 1 1
17 11835 1 1 29 LEU HD23 H -6.776 -4.939 0.364 1.00 . A A . 21 LEU HD23 1 1
17 11836 1 1 29 LEU HG H -8.727 -2.640 0.282 1.00 . A A . 21 LEU HG 1 1
17 11837 1 1 29 LEU N N -4.262 -1.682 -0.154 1.00 . A A . 21 LEU N 1 1
17 11838 1 1 29 LEU O O -5.135 -4.729 -1.434 1.00 . A A . 21 LEU O 1 1
17 11839 1 1 30 ILE C C -3.960 -4.370 -3.979 1.00 . A A . 22 ILE C 1 1
17 11840 1 1 30 ILE CA C -5.194 -3.481 -3.890 1.00 . A A . 22 ILE CA 1 1
17 11841 1 1 30 ILE CB C -5.166 -2.443 -5.013 1.00 . A A . 22 ILE CB 1 1
17 11842 1 1 30 ILE CD1 C -6.401 -0.441 -5.862 1.00 . A A . 22 ILE CD1 1 1
17 11843 1 1 30 ILE CG1 C -6.540 -1.774 -5.126 1.00 . A A . 22 ILE CG1 1 1
17 11844 1 1 30 ILE CG2 C -4.819 -3.126 -6.337 1.00 . A A . 22 ILE CG2 1 1
17 11845 1 1 30 ILE H H -5.331 -1.834 -2.559 1.00 . A A . 22 ILE H 1 1
17 11846 1 1 30 ILE HA H -6.073 -4.095 -4.007 1.00 . A A . 22 ILE HA 1 1
17 11847 1 1 30 ILE HB H -4.418 -1.695 -4.790 1.00 . A A . 22 ILE HB 1 1
17 11848 1 1 30 ILE HD11 H -5.623 -0.521 -6.607 1.00 . A A . 22 ILE HD11 1 1
17 11849 1 1 30 ILE HD12 H -6.143 0.334 -5.156 1.00 . A A . 22 ILE HD12 1 1
17 11850 1 1 30 ILE HD13 H -7.337 -0.196 -6.343 1.00 . A A . 22 ILE HD13 1 1
17 11851 1 1 30 ILE HG12 H -7.210 -2.422 -5.673 1.00 . A A . 22 ILE HG12 1 1
17 11852 1 1 30 ILE HG13 H -6.937 -1.600 -4.137 1.00 . A A . 22 ILE HG13 1 1
17 11853 1 1 30 ILE HG21 H -5.293 -2.596 -7.149 1.00 . A A . 22 ILE HG21 1 1
17 11854 1 1 30 ILE HG22 H -5.170 -4.147 -6.318 1.00 . A A . 22 ILE HG22 1 1
17 11855 1 1 30 ILE HG23 H -3.748 -3.116 -6.477 1.00 . A A . 22 ILE HG23 1 1
17 11856 1 1 30 ILE N N -5.257 -2.812 -2.596 1.00 . A A . 22 ILE N 1 1
17 11857 1 1 30 ILE O O -3.963 -5.392 -4.668 1.00 . A A . 22 ILE O 1 1
17 11858 1 1 31 VAL C C -1.802 -5.985 -2.418 1.00 . A A . 23 VAL C 1 1
17 11859 1 1 31 VAL CA C -1.663 -4.734 -3.274 1.00 . A A . 23 VAL CA 1 1
17 11860 1 1 31 VAL CB C -0.522 -3.865 -2.740 1.00 . A A . 23 VAL CB 1 1
17 11861 1 1 31 VAL CG1 C 0.772 -4.681 -2.718 1.00 . A A . 23 VAL CG1 1 1
17 11862 1 1 31 VAL CG2 C -0.340 -2.647 -3.649 1.00 . A A . 23 VAL CG2 1 1
17 11863 1 1 31 VAL H H -2.971 -3.162 -2.743 1.00 . A A . 23 VAL H 1 1
17 11864 1 1 31 VAL HA H -1.432 -5.028 -4.287 1.00 . A A . 23 VAL HA 1 1
17 11865 1 1 31 VAL HB H -0.760 -3.538 -1.738 1.00 . A A . 23 VAL HB 1 1
17 11866 1 1 31 VAL HG11 H 1.594 -4.059 -3.039 1.00 . A A . 23 VAL HG11 1 1
17 11867 1 1 31 VAL HG12 H 0.677 -5.524 -3.386 1.00 . A A . 23 VAL HG12 1 1
17 11868 1 1 31 VAL HG13 H 0.957 -5.035 -1.716 1.00 . A A . 23 VAL HG13 1 1
17 11869 1 1 31 VAL HG21 H 0.519 -2.799 -4.288 1.00 . A A . 23 VAL HG21 1 1
17 11870 1 1 31 VAL HG22 H -0.186 -1.766 -3.045 1.00 . A A . 23 VAL HG22 1 1
17 11871 1 1 31 VAL HG23 H -1.221 -2.516 -4.258 1.00 . A A . 23 VAL HG23 1 1
17 11872 1 1 31 VAL N N -2.907 -3.975 -3.276 1.00 . A A . 23 VAL N 1 1
17 11873 1 1 31 VAL O O -1.493 -7.092 -2.860 1.00 . A A . 23 VAL O 1 1
17 11874 1 1 32 THR C C -3.455 -7.910 -0.850 1.00 . A A . 24 THR C 1 1
17 11875 1 1 32 THR CA C -2.454 -6.918 -0.274 1.00 . A A . 24 THR CA 1 1
17 11876 1 1 32 THR CB C -2.951 -6.413 1.084 1.00 . A A . 24 THR CB 1 1
17 11877 1 1 32 THR CG2 C -3.074 -7.589 2.054 1.00 . A A . 24 THR CG2 1 1
17 11878 1 1 32 THR H H -2.503 -4.894 -0.894 1.00 . A A . 24 THR H 1 1
17 11879 1 1 32 THR HA H -1.507 -7.416 -0.136 1.00 . A A . 24 THR HA 1 1
17 11880 1 1 32 THR HB H -3.917 -5.948 0.965 1.00 . A A . 24 THR HB 1 1
17 11881 1 1 32 THR HG1 H -2.529 -4.734 1.970 1.00 . A A . 24 THR HG1 1 1
17 11882 1 1 32 THR HG21 H -3.247 -7.217 3.053 1.00 . A A . 24 THR HG21 1 1
17 11883 1 1 32 THR HG22 H -2.162 -8.168 2.039 1.00 . A A . 24 THR HG22 1 1
17 11884 1 1 32 THR HG23 H -3.901 -8.217 1.756 1.00 . A A . 24 THR HG23 1 1
17 11885 1 1 32 THR N N -2.271 -5.799 -1.188 1.00 . A A . 24 THR N 1 1
17 11886 1 1 32 THR O O -3.364 -9.114 -0.607 1.00 . A A . 24 THR O 1 1
17 11887 1 1 32 THR OG1 O -2.027 -5.465 1.602 1.00 . A A . 24 THR OG1 1 1
17 11888 1 1 33 TYR C C -4.819 -9.131 -3.305 1.00 . A A . 25 TYR C 1 1
17 11889 1 1 33 TYR CA C -5.430 -8.246 -2.223 1.00 . A A . 25 TYR CA 1 1
17 11890 1 1 33 TYR CB C -6.539 -7.388 -2.831 1.00 . A A . 25 TYR CB 1 1
17 11891 1 1 33 TYR CD1 C -8.515 -8.956 -2.884 1.00 . A A . 25 TYR CD1 1 1
17 11892 1 1 33 TYR CD2 C -7.404 -8.407 -4.968 1.00 . A A . 25 TYR CD2 1 1
17 11893 1 1 33 TYR CE1 C -9.415 -9.773 -3.578 1.00 . A A . 25 TYR CE1 1 1
17 11894 1 1 33 TYR CE2 C -8.305 -9.226 -5.663 1.00 . A A . 25 TYR CE2 1 1
17 11895 1 1 33 TYR CG C -7.510 -8.272 -3.579 1.00 . A A . 25 TYR CG 1 1
17 11896 1 1 33 TYR CZ C -9.309 -9.908 -4.968 1.00 . A A . 25 TYR CZ 1 1
17 11897 1 1 33 TYR H H -4.433 -6.422 -1.776 1.00 . A A . 25 TYR H 1 1
17 11898 1 1 33 TYR HA H -5.859 -8.875 -1.457 1.00 . A A . 25 TYR HA 1 1
17 11899 1 1 33 TYR HB2 H -7.063 -6.865 -2.045 1.00 . A A . 25 TYR HB2 1 1
17 11900 1 1 33 TYR HB3 H -6.108 -6.672 -3.514 1.00 . A A . 25 TYR HB3 1 1
17 11901 1 1 33 TYR HD1 H -8.596 -8.850 -1.812 1.00 . A A . 25 TYR HD1 1 1
17 11902 1 1 33 TYR HD2 H -6.629 -7.882 -5.505 1.00 . A A . 25 TYR HD2 1 1
17 11903 1 1 33 TYR HE1 H -10.190 -10.300 -3.042 1.00 . A A . 25 TYR HE1 1 1
17 11904 1 1 33 TYR HE2 H -8.222 -9.331 -6.734 1.00 . A A . 25 TYR HE2 1 1
17 11905 1 1 33 TYR HH H -10.231 -10.413 -6.563 1.00 . A A . 25 TYR HH 1 1
17 11906 1 1 33 TYR N N -4.411 -7.393 -1.617 1.00 . A A . 25 TYR N 1 1
17 11907 1 1 33 TYR O O -5.023 -10.346 -3.314 1.00 . A A . 25 TYR O 1 1
17 11908 1 1 33 TYR OH O -10.196 -10.715 -5.652 1.00 . A A . 25 TYR OH 1 1
17 11909 1 1 34 CYS C C -2.585 -10.385 -4.740 1.00 . A A . 26 CYS C 1 1
17 11910 1 1 34 CYS CA C -3.442 -9.256 -5.299 1.00 . A A . 26 CYS CA 1 1
17 11911 1 1 34 CYS CB C -2.571 -8.317 -6.134 1.00 . A A . 26 CYS CB 1 1
17 11912 1 1 34 CYS H H -3.951 -7.542 -4.161 1.00 . A A . 26 CYS H 1 1
17 11913 1 1 34 CYS HA H -4.209 -9.677 -5.932 1.00 . A A . 26 CYS HA 1 1
17 11914 1 1 34 CYS HB2 H -1.820 -7.866 -5.503 1.00 . A A . 26 CYS HB2 1 1
17 11915 1 1 34 CYS HB3 H -2.090 -8.877 -6.922 1.00 . A A . 26 CYS HB3 1 1
17 11916 1 1 34 CYS HG H -3.037 -6.286 -7.099 1.00 . A A . 26 CYS HG 1 1
17 11917 1 1 34 CYS N N -4.075 -8.514 -4.216 1.00 . A A . 26 CYS N 1 1
17 11918 1 1 34 CYS O O -2.557 -11.488 -5.286 1.00 . A A . 26 CYS O 1 1
17 11919 1 1 34 CYS SG S -3.606 -7.023 -6.860 1.00 . A A . 26 CYS SG 1 1
17 11920 1 1 35 ILE C C -1.860 -12.267 -2.489 1.00 . A A . 27 ILE C 1 1
17 11921 1 1 35 ILE CA C -1.028 -11.103 -3.018 1.00 . A A . 27 ILE CA 1 1
17 11922 1 1 35 ILE CB C -0.242 -10.471 -1.865 1.00 . A A . 27 ILE CB 1 1
17 11923 1 1 35 ILE CD1 C 1.338 -8.612 -1.326 1.00 . A A . 27 ILE CD1 1 1
17 11924 1 1 35 ILE CG1 C 0.827 -9.535 -2.433 1.00 . A A . 27 ILE CG1 1 1
17 11925 1 1 35 ILE CG2 C 0.435 -11.569 -1.039 1.00 . A A . 27 ILE CG2 1 1
17 11926 1 1 35 ILE H H -1.947 -9.205 -3.251 1.00 . A A . 27 ILE H 1 1
17 11927 1 1 35 ILE HA H -0.330 -11.476 -3.752 1.00 . A A . 27 ILE HA 1 1
17 11928 1 1 35 ILE HB H -0.916 -9.911 -1.235 1.00 . A A . 27 ILE HB 1 1
17 11929 1 1 35 ILE HD11 H 2.354 -8.313 -1.546 1.00 . A A . 27 ILE HD11 1 1
17 11930 1 1 35 ILE HD12 H 1.314 -9.135 -0.382 1.00 . A A . 27 ILE HD12 1 1
17 11931 1 1 35 ILE HD13 H 0.710 -7.735 -1.269 1.00 . A A . 27 ILE HD13 1 1
17 11932 1 1 35 ILE HG12 H 1.647 -10.120 -2.823 1.00 . A A . 27 ILE HG12 1 1
17 11933 1 1 35 ILE HG13 H 0.399 -8.941 -3.226 1.00 . A A . 27 ILE HG13 1 1
17 11934 1 1 35 ILE HG21 H 1.195 -11.129 -0.413 1.00 . A A . 27 ILE HG21 1 1
17 11935 1 1 35 ILE HG22 H 0.889 -12.291 -1.702 1.00 . A A . 27 ILE HG22 1 1
17 11936 1 1 35 ILE HG23 H -0.301 -12.061 -0.419 1.00 . A A . 27 ILE HG23 1 1
17 11937 1 1 35 ILE N N -1.884 -10.102 -3.644 1.00 . A A . 27 ILE N 1 1
17 11938 1 1 35 ILE O O -1.549 -13.428 -2.745 1.00 . A A . 27 ILE O 1 1
17 11939 1 1 36 ASN C C -4.282 -13.909 -2.283 1.00 . A A . 28 ASN C 1 1
17 11940 1 1 36 ASN CA C -3.785 -12.972 -1.189 1.00 . A A . 28 ASN CA 1 1
17 11941 1 1 36 ASN CB C -4.981 -12.321 -0.491 1.00 . A A . 28 ASN CB 1 1
17 11942 1 1 36 ASN CG C -4.574 -11.842 0.899 1.00 . A A . 28 ASN CG 1 1
17 11943 1 1 36 ASN H H -3.116 -11.000 -1.578 1.00 . A A . 28 ASN H 1 1
17 11944 1 1 36 ASN HA H -3.227 -13.545 -0.465 1.00 . A A . 28 ASN HA 1 1
17 11945 1 1 36 ASN HB2 H -5.321 -11.479 -1.074 1.00 . A A . 28 ASN HB2 1 1
17 11946 1 1 36 ASN HB3 H -5.778 -13.041 -0.401 1.00 . A A . 28 ASN HB3 1 1
17 11947 1 1 36 ASN HD21 H -5.603 -10.150 0.778 1.00 . A A . 28 ASN HD21 1 1
17 11948 1 1 36 ASN HD22 H -4.759 -10.382 2.231 1.00 . A A . 28 ASN HD22 1 1
17 11949 1 1 36 ASN N N -2.917 -11.944 -1.751 1.00 . A A . 28 ASN N 1 1
17 11950 1 1 36 ASN ND2 N -5.016 -10.696 1.339 1.00 . A A . 28 ASN ND2 1 1
17 11951 1 1 36 ASN O O -4.300 -15.127 -2.109 1.00 . A A . 28 ASN O 1 1
17 11952 1 1 36 ASN OD1 O -3.836 -12.531 1.603 1.00 . A A . 28 ASN OD1 1 1
17 11953 1 1 37 ALA C C -4.095 -15.068 -5.041 1.00 . A A . 29 ALA C 1 1
17 11954 1 1 37 ALA CA C -5.182 -14.127 -4.528 1.00 . A A . 29 ALA CA 1 1
17 11955 1 1 37 ALA CB C -5.641 -13.208 -5.660 1.00 . A A . 29 ALA CB 1 1
17 11956 1 1 37 ALA H H -4.646 -12.357 -3.492 1.00 . A A . 29 ALA H 1 1
17 11957 1 1 37 ALA HA H -6.023 -14.714 -4.192 1.00 . A A . 29 ALA HA 1 1
17 11958 1 1 37 ALA HB1 H -5.640 -12.184 -5.316 1.00 . A A . 29 ALA HB1 1 1
17 11959 1 1 37 ALA HB2 H -6.640 -13.483 -5.965 1.00 . A A . 29 ALA HB2 1 1
17 11960 1 1 37 ALA HB3 H -4.969 -13.308 -6.499 1.00 . A A . 29 ALA HB3 1 1
17 11961 1 1 37 ALA N N -4.685 -13.333 -3.410 1.00 . A A . 29 ALA N 1 1
17 11962 1 1 37 ALA O O -4.336 -16.259 -5.242 1.00 . A A . 29 ALA O 1 1
17 11963 1 1 38 LYS C C -1.405 -16.398 -4.726 1.00 . A A . 30 LYS C 1 1
17 11964 1 1 38 LYS CA C -1.789 -15.328 -5.743 1.00 . A A . 30 LYS CA 1 1
17 11965 1 1 38 LYS CB C -0.582 -14.431 -6.024 1.00 . A A . 30 LYS CB 1 1
17 11966 1 1 38 LYS CD C 0.165 -12.397 -7.271 1.00 . A A . 30 LYS CD 1 1
17 11967 1 1 38 LYS CE C 0.289 -11.921 -8.719 1.00 . A A . 30 LYS CE 1 1
17 11968 1 1 38 LYS CG C -0.910 -13.482 -7.178 1.00 . A A . 30 LYS CG 1 1
17 11969 1 1 38 LYS H H -2.766 -13.572 -5.072 1.00 . A A . 30 LYS H 1 1
17 11970 1 1 38 LYS HA H -2.084 -15.810 -6.657 1.00 . A A . 30 LYS HA 1 1
17 11971 1 1 38 LYS HB2 H -0.346 -13.856 -5.141 1.00 . A A . 30 LYS HB2 1 1
17 11972 1 1 38 LYS HB3 H 0.267 -15.041 -6.293 1.00 . A A . 30 LYS HB3 1 1
17 11973 1 1 38 LYS HD2 H -0.109 -11.564 -6.640 1.00 . A A . 30 LYS HD2 1 1
17 11974 1 1 38 LYS HD3 H 1.112 -12.802 -6.945 1.00 . A A . 30 LYS HD3 1 1
17 11975 1 1 38 LYS HE2 H 0.836 -10.990 -8.747 1.00 . A A . 30 LYS HE2 1 1
17 11976 1 1 38 LYS HE3 H 0.816 -12.665 -9.300 1.00 . A A . 30 LYS HE3 1 1
17 11977 1 1 38 LYS HG2 H -0.941 -14.039 -8.104 1.00 . A A . 30 LYS HG2 1 1
17 11978 1 1 38 LYS HG3 H -1.870 -13.020 -7.004 1.00 . A A . 30 LYS HG3 1 1
17 11979 1 1 38 LYS HZ1 H -1.009 -11.076 -10.110 1.00 . A A . 30 LYS HZ1 1 1
17 11980 1 1 38 LYS HZ2 H -1.691 -11.295 -8.573 1.00 . A A . 30 LYS HZ2 1 1
17 11981 1 1 38 LYS HZ3 H -1.461 -12.631 -9.597 1.00 . A A . 30 LYS HZ3 1 1
17 11982 1 1 38 LYS N N -2.902 -14.527 -5.250 1.00 . A A . 30 LYS N 1 1
17 11983 1 1 38 LYS NZ N -1.070 -11.716 -9.293 1.00 . A A . 30 LYS NZ 1 1
17 11984 1 1 38 LYS O O -1.126 -17.540 -5.086 1.00 . A A . 30 LYS O 1 1
17 11985 1 1 39 ALA C C -2.040 -18.099 -2.331 1.00 . A A . 31 ALA C 1 1
17 11986 1 1 39 ALA CA C -1.037 -16.949 -2.392 1.00 . A A . 31 ALA CA 1 1
17 11987 1 1 39 ALA CB C -1.006 -16.215 -1.047 1.00 . A A . 31 ALA CB 1 1
17 11988 1 1 39 ALA H H -1.623 -15.093 -3.233 1.00 . A A . 31 ALA H 1 1
17 11989 1 1 39 ALA HA H -0.058 -17.347 -2.591 1.00 . A A . 31 ALA HA 1 1
17 11990 1 1 39 ALA HB1 H -0.825 -15.164 -1.215 1.00 . A A . 31 ALA HB1 1 1
17 11991 1 1 39 ALA HB2 H -0.215 -16.623 -0.435 1.00 . A A . 31 ALA HB2 1 1
17 11992 1 1 39 ALA HB3 H -1.952 -16.342 -0.544 1.00 . A A . 31 ALA HB3 1 1
17 11993 1 1 39 ALA N N -1.392 -16.017 -3.457 1.00 . A A . 31 ALA N 1 1
17 11994 1 1 39 ALA O O -1.661 -19.266 -2.165 1.00 . A A . 31 ALA O 1 1
17 11995 1 1 40 ASP C C -4.157 -19.820 -3.515 1.00 . A A . 32 ASP C 1 1
17 11996 1 1 40 ASP CA C -4.371 -18.770 -2.432 1.00 . A A . 32 ASP CA 1 1
17 11997 1 1 40 ASP CB C -5.738 -18.104 -2.616 1.00 . A A . 32 ASP CB 1 1
17 11998 1 1 40 ASP CG C -6.124 -17.340 -1.352 1.00 . A A . 32 ASP CG 1 1
17 11999 1 1 40 ASP H H -3.554 -16.825 -2.606 1.00 . A A . 32 ASP H 1 1
17 12000 1 1 40 ASP HA H -4.349 -19.257 -1.472 1.00 . A A . 32 ASP HA 1 1
17 12001 1 1 40 ASP HB2 H -5.693 -17.419 -3.450 1.00 . A A . 32 ASP HB2 1 1
17 12002 1 1 40 ASP HB3 H -6.482 -18.861 -2.817 1.00 . A A . 32 ASP HB3 1 1
17 12003 1 1 40 ASP N N -3.317 -17.765 -2.472 1.00 . A A . 32 ASP N 1 1
17 12004 1 1 40 ASP O O -4.334 -21.013 -3.280 1.00 . A A . 32 ASP O 1 1
17 12005 1 1 40 ASP OD1 O -5.648 -17.710 -0.292 1.00 . A A . 32 ASP OD1 1 1
17 12006 1 1 40 ASP OD2 O -6.892 -16.398 -1.463 1.00 . A A . 32 ASP OD2 1 1
17 12007 1 1 41 VAL C C -2.227 -21.042 -5.621 1.00 . A A . 33 VAL C 1 1
17 12008 1 1 41 VAL CA C -3.536 -20.281 -5.809 1.00 . A A . 33 VAL CA 1 1
17 12009 1 1 41 VAL CB C -3.492 -19.497 -7.126 1.00 . A A . 33 VAL CB 1 1
17 12010 1 1 41 VAL CG1 C -2.866 -20.364 -8.219 1.00 . A A . 33 VAL CG1 1 1
17 12011 1 1 41 VAL CG2 C -4.915 -19.115 -7.541 1.00 . A A . 33 VAL CG2 1 1
17 12012 1 1 41 VAL H H -3.646 -18.405 -4.826 1.00 . A A . 33 VAL H 1 1
17 12013 1 1 41 VAL HA H -4.343 -20.987 -5.854 1.00 . A A . 33 VAL HA 1 1
17 12014 1 1 41 VAL HB H -2.900 -18.603 -6.993 1.00 . A A . 33 VAL HB 1 1
17 12015 1 1 41 VAL HG11 H -1.789 -20.318 -8.143 1.00 . A A . 33 VAL HG11 1 1
17 12016 1 1 41 VAL HG12 H -3.173 -19.999 -9.188 1.00 . A A . 33 VAL HG12 1 1
17 12017 1 1 41 VAL HG13 H -3.191 -21.387 -8.098 1.00 . A A . 33 VAL HG13 1 1
17 12018 1 1 41 VAL HG21 H -5.321 -19.884 -8.184 1.00 . A A . 33 VAL HG21 1 1
17 12019 1 1 41 VAL HG22 H -4.896 -18.176 -8.075 1.00 . A A . 33 VAL HG22 1 1
17 12020 1 1 41 VAL HG23 H -5.533 -19.017 -6.662 1.00 . A A . 33 VAL HG23 1 1
17 12021 1 1 41 VAL N N -3.772 -19.368 -4.698 1.00 . A A . 33 VAL N 1 1
17 12022 1 1 41 VAL O O -2.160 -22.260 -5.838 1.00 . A A . 33 VAL O 1 1
17 12023 1 1 42 LEU C C -0.009 -22.197 -4.210 1.00 . A A . 34 LEU C 1 1
17 12024 1 1 42 LEU CA C 0.117 -20.913 -4.990 1.00 . A A . 34 LEU CA 1 1
17 12025 1 1 42 LEU CB C 1.024 -19.943 -4.238 1.00 . A A . 34 LEU CB 1 1
17 12026 1 1 42 LEU CD1 C 1.951 -17.626 -4.481 1.00 . A A . 34 LEU CD1 1 1
17 12027 1 1 42 LEU CD2 C 2.885 -19.498 -5.840 1.00 . A A . 34 LEU CD2 1 1
17 12028 1 1 42 LEU CG C 1.611 -18.923 -5.219 1.00 . A A . 34 LEU CG 1 1
17 12029 1 1 42 LEU H H -1.323 -19.367 -5.038 1.00 . A A . 34 LEU H 1 1
17 12030 1 1 42 LEU HA H 0.552 -21.131 -5.942 1.00 . A A . 34 LEU HA 1 1
17 12031 1 1 42 LEU HB2 H 0.443 -19.435 -3.486 1.00 . A A . 34 LEU HB2 1 1
17 12032 1 1 42 LEU HB3 H 1.824 -20.491 -3.767 1.00 . A A . 34 LEU HB3 1 1
17 12033 1 1 42 LEU HD11 H 2.857 -17.208 -4.894 1.00 . A A . 34 LEU HD11 1 1
17 12034 1 1 42 LEU HD12 H 2.096 -17.828 -3.432 1.00 . A A . 34 LEU HD12 1 1
17 12035 1 1 42 LEU HD13 H 1.142 -16.921 -4.604 1.00 . A A . 34 LEU HD13 1 1
17 12036 1 1 42 LEU HD21 H 3.736 -19.218 -5.237 1.00 . A A . 34 LEU HD21 1 1
17 12037 1 1 42 LEU HD22 H 3.007 -19.104 -6.838 1.00 . A A . 34 LEU HD22 1 1
17 12038 1 1 42 LEU HD23 H 2.813 -20.573 -5.883 1.00 . A A . 34 LEU HD23 1 1
17 12039 1 1 42 LEU HG H 0.890 -18.717 -5.997 1.00 . A A . 34 LEU HG 1 1
17 12040 1 1 42 LEU N N -1.196 -20.317 -5.205 1.00 . A A . 34 LEU N 1 1
17 12041 1 1 42 LEU O O 0.707 -23.167 -4.467 1.00 . A A . 34 LEU O 1 1
17 12042 1 1 43 PHE C C -2.645 -23.722 -2.414 1.00 . A A . 35 PHE C 1 1
17 12043 1 1 43 PHE CA C -1.166 -23.393 -2.467 1.00 . A A . 35 PHE CA 1 1
17 12044 1 1 43 PHE CB C -0.672 -23.176 -1.039 1.00 . A A . 35 PHE CB 1 1
17 12045 1 1 43 PHE CD1 C 1.765 -23.803 -1.058 1.00 . A A . 35 PHE CD1 1 1
17 12046 1 1 43 PHE CD2 C 1.160 -21.454 -1.075 1.00 . A A . 35 PHE CD2 1 1
17 12047 1 1 43 PHE CE1 C 3.121 -23.454 -1.082 1.00 . A A . 35 PHE CE1 1 1
17 12048 1 1 43 PHE CE2 C 2.516 -21.105 -1.098 1.00 . A A . 35 PHE CE2 1 1
17 12049 1 1 43 PHE CG C 0.784 -22.803 -1.056 1.00 . A A . 35 PHE CG 1 1
17 12050 1 1 43 PHE CZ C 3.496 -22.105 -1.101 1.00 . A A . 35 PHE CZ 1 1
17 12051 1 1 43 PHE H H -1.478 -21.387 -3.134 1.00 . A A . 35 PHE H 1 1
17 12052 1 1 43 PHE HA H -0.635 -24.226 -2.898 1.00 . A A . 35 PHE HA 1 1
17 12053 1 1 43 PHE HB2 H -1.242 -22.382 -0.580 1.00 . A A . 35 PHE HB2 1 1
17 12054 1 1 43 PHE HB3 H -0.804 -24.086 -0.474 1.00 . A A . 35 PHE HB3 1 1
17 12055 1 1 43 PHE HD1 H 1.475 -24.844 -1.043 1.00 . A A . 35 PHE HD1 1 1
17 12056 1 1 43 PHE HD2 H 0.403 -20.683 -1.071 1.00 . A A . 35 PHE HD2 1 1
17 12057 1 1 43 PHE HE1 H 3.876 -24.226 -1.083 1.00 . A A . 35 PHE HE1 1 1
17 12058 1 1 43 PHE HE2 H 2.804 -20.066 -1.112 1.00 . A A . 35 PHE HE2 1 1
17 12059 1 1 43 PHE HZ H 4.541 -21.836 -1.118 1.00 . A A . 35 PHE HZ 1 1
17 12060 1 1 43 PHE N N -0.933 -22.199 -3.270 1.00 . A A . 35 PHE N 1 1
17 12061 1 1 43 PHE O O -3.273 -23.513 -1.379 1.00 . A A . 35 PHE O 1 1
17 12062 1 1 44 ILE C C -5.346 -24.342 -2.372 1.00 . A A . 36 ILE C 1 1
17 12063 1 1 44 ILE CA C -4.581 -24.648 -3.647 1.00 . A A . 36 ILE CA 1 1
17 12064 1 1 44 ILE CB C -4.689 -26.146 -3.945 1.00 . A A . 36 ILE CB 1 1
17 12065 1 1 44 ILE CD1 C -4.060 -25.584 -6.317 1.00 . A A . 36 ILE CD1 1 1
17 12066 1 1 44 ILE CG1 C -3.784 -26.512 -5.130 1.00 . A A . 36 ILE CG1 1 1
17 12067 1 1 44 ILE CG2 C -6.141 -26.503 -4.288 1.00 . A A . 36 ILE CG2 1 1
17 12068 1 1 44 ILE H H -2.574 -24.385 -4.309 1.00 . A A . 36 ILE H 1 1
17 12069 1 1 44 ILE HA H -5.032 -24.096 -4.454 1.00 . A A . 36 ILE HA 1 1
17 12070 1 1 44 ILE HB H -4.382 -26.702 -3.072 1.00 . A A . 36 ILE HB 1 1
17 12071 1 1 44 ILE HD11 H -3.540 -24.647 -6.169 1.00 . A A . 36 ILE HD11 1 1
17 12072 1 1 44 ILE HD12 H -5.120 -25.397 -6.397 1.00 . A A . 36 ILE HD12 1 1
17 12073 1 1 44 ILE HD13 H -3.709 -26.050 -7.226 1.00 . A A . 36 ILE HD13 1 1
17 12074 1 1 44 ILE HG12 H -2.751 -26.416 -4.833 1.00 . A A . 36 ILE HG12 1 1
17 12075 1 1 44 ILE HG13 H -3.979 -27.533 -5.425 1.00 . A A . 36 ILE HG13 1 1
17 12076 1 1 44 ILE HG21 H -6.758 -26.403 -3.408 1.00 . A A . 36 ILE HG21 1 1
17 12077 1 1 44 ILE HG22 H -6.186 -27.522 -4.642 1.00 . A A . 36 ILE HG22 1 1
17 12078 1 1 44 ILE HG23 H -6.501 -25.839 -5.058 1.00 . A A . 36 ILE HG23 1 1
17 12079 1 1 44 ILE N N -3.165 -24.254 -3.531 1.00 . A A . 36 ILE N 1 1
17 12080 1 1 44 ILE O O -5.781 -25.243 -1.654 1.00 . A A . 36 ILE O 1 1
17 12081 1 1 45 ALA C C -7.478 -21.942 -1.218 1.00 . A A . 37 ALA C 1 1
17 12082 1 1 45 ALA CA C -6.151 -22.612 -0.875 1.00 . A A . 37 ALA CA 1 1
17 12083 1 1 45 ALA CB C -5.264 -21.633 -0.106 1.00 . A A . 37 ALA CB 1 1
17 12084 1 1 45 ALA H H -5.061 -22.397 -2.685 1.00 . A A . 37 ALA H 1 1
17 12085 1 1 45 ALA HA H -6.339 -23.469 -0.251 1.00 . A A . 37 ALA HA 1 1
17 12086 1 1 45 ALA HB1 H -5.019 -22.051 0.862 1.00 . A A . 37 ALA HB1 1 1
17 12087 1 1 45 ALA HB2 H -5.789 -20.699 0.028 1.00 . A A . 37 ALA HB2 1 1
17 12088 1 1 45 ALA HB3 H -4.353 -21.459 -0.662 1.00 . A A . 37 ALA HB3 1 1
17 12089 1 1 45 ALA N N -5.467 -23.056 -2.083 1.00 . A A . 37 ALA N 1 1
17 12090 1 1 45 ALA O O -7.705 -21.541 -2.362 1.00 . A A . 37 ALA O 1 1
17 12091 1 1 46 PRO C C -9.602 -19.957 -1.365 1.00 . A A . 38 PRO C 1 1
17 12092 1 1 46 PRO CA C -9.682 -21.177 -0.451 1.00 . A A . 38 PRO CA 1 1
17 12093 1 1 46 PRO CB C -10.098 -20.775 0.963 1.00 . A A . 38 PRO CB 1 1
17 12094 1 1 46 PRO CD C -8.167 -22.262 1.139 1.00 . A A . 38 PRO CD 1 1
17 12095 1 1 46 PRO CG C -9.392 -21.718 1.884 1.00 . A A . 38 PRO CG 1 1
17 12096 1 1 46 PRO HA H -10.383 -21.895 -0.843 1.00 . A A . 38 PRO HA 1 1
17 12097 1 1 46 PRO HB2 H -9.797 -19.755 1.163 1.00 . A A . 38 PRO HB2 1 1
17 12098 1 1 46 PRO HB3 H -11.167 -20.876 1.080 1.00 . A A . 38 PRO HB3 1 1
17 12099 1 1 46 PRO HD2 H -7.260 -21.849 1.557 1.00 . A A . 38 PRO HD2 1 1
17 12100 1 1 46 PRO HD3 H -8.150 -23.340 1.184 1.00 . A A . 38 PRO HD3 1 1
17 12101 1 1 46 PRO HG2 H -9.081 -21.192 2.776 1.00 . A A . 38 PRO HG2 1 1
17 12102 1 1 46 PRO HG3 H -10.046 -22.534 2.146 1.00 . A A . 38 PRO HG3 1 1
17 12103 1 1 46 PRO N N -8.352 -21.813 -0.252 1.00 . A A . 38 PRO N 1 1
17 12104 1 1 46 PRO O O -8.688 -19.143 -1.251 1.00 . A A . 38 PRO O 1 1
17 12105 1 1 47 ARG C C -11.659 -17.707 -2.786 1.00 . A A . 39 ARG C 1 1
17 12106 1 1 47 ARG CA C -10.599 -18.716 -3.202 1.00 . A A . 39 ARG CA 1 1
17 12107 1 1 47 ARG CB C -10.895 -19.215 -4.617 1.00 . A A . 39 ARG CB 1 1
17 12108 1 1 47 ARG CD C -9.816 -20.277 -6.601 1.00 . A A . 39 ARG CD 1 1
17 12109 1 1 47 ARG CG C -9.763 -20.131 -5.082 1.00 . A A . 39 ARG CG 1 1
17 12110 1 1 47 ARG CZ C -8.385 -21.257 -8.299 1.00 . A A . 39 ARG CZ 1 1
17 12111 1 1 47 ARG H H -11.272 -20.522 -2.316 1.00 . A A . 39 ARG H 1 1
17 12112 1 1 47 ARG HA H -9.636 -18.230 -3.197 1.00 . A A . 39 ARG HA 1 1
17 12113 1 1 47 ARG HB2 H -11.827 -19.762 -4.618 1.00 . A A . 39 ARG HB2 1 1
17 12114 1 1 47 ARG HB3 H -10.973 -18.372 -5.287 1.00 . A A . 39 ARG HB3 1 1
17 12115 1 1 47 ARG HD2 H -10.802 -20.602 -6.896 1.00 . A A . 39 ARG HD2 1 1
17 12116 1 1 47 ARG HD3 H -9.605 -19.320 -7.060 1.00 . A A . 39 ARG HD3 1 1
17 12117 1 1 47 ARG HE H -8.496 -21.923 -6.416 1.00 . A A . 39 ARG HE 1 1
17 12118 1 1 47 ARG HG2 H -8.813 -19.704 -4.795 1.00 . A A . 39 ARG HG2 1 1
17 12119 1 1 47 ARG HG3 H -9.875 -21.102 -4.625 1.00 . A A . 39 ARG HG3 1 1
17 12120 1 1 47 ARG HH11 H -9.499 -19.693 -8.863 1.00 . A A . 39 ARG HH11 1 1
17 12121 1 1 47 ARG HH12 H -8.488 -20.374 -10.093 1.00 . A A . 39 ARG HH12 1 1
17 12122 1 1 47 ARG HH21 H -7.167 -22.823 -8.024 1.00 . A A . 39 ARG HH21 1 1
17 12123 1 1 47 ARG HH22 H -7.167 -22.146 -9.617 1.00 . A A . 39 ARG HH22 1 1
17 12124 1 1 47 ARG N N -10.569 -19.840 -2.272 1.00 . A A . 39 ARG N 1 1
17 12125 1 1 47 ARG NE N -8.832 -21.256 -7.049 1.00 . A A . 39 ARG NE 1 1
17 12126 1 1 47 ARG NH1 N -8.825 -20.373 -9.151 1.00 . A A . 39 ARG NH1 1 1
17 12127 1 1 47 ARG NH2 N -7.505 -22.145 -8.676 1.00 . A A . 39 ARG NH2 1 1
17 12128 1 1 47 ARG O O -12.569 -18.023 -2.019 1.00 . A A . 39 ARG O 1 1
17 12129 1 1 48 GLU C C -13.767 -15.577 -3.786 1.00 . A A . 40 GLU C 1 1
17 12130 1 1 48 GLU CA C -12.491 -15.438 -2.952 1.00 . A A . 40 GLU CA 1 1
17 12131 1 1 48 GLU CB C -11.867 -14.062 -3.197 1.00 . A A . 40 GLU CB 1 1
17 12132 1 1 48 GLU CD C -11.964 -12.977 -0.944 1.00 . A A . 40 GLU CD 1 1
17 12133 1 1 48 GLU CG C -11.054 -13.647 -1.970 1.00 . A A . 40 GLU CG 1 1
17 12134 1 1 48 GLU H H -10.791 -16.285 -3.893 1.00 . A A . 40 GLU H 1 1
17 12135 1 1 48 GLU HA H -12.730 -15.528 -1.907 1.00 . A A . 40 GLU HA 1 1
17 12136 1 1 48 GLU HB2 H -11.220 -14.110 -4.060 1.00 . A A . 40 GLU HB2 1 1
17 12137 1 1 48 GLU HB3 H -12.647 -13.339 -3.372 1.00 . A A . 40 GLU HB3 1 1
17 12138 1 1 48 GLU HG2 H -10.601 -14.521 -1.529 1.00 . A A . 40 GLU HG2 1 1
17 12139 1 1 48 GLU HG3 H -10.283 -12.954 -2.268 1.00 . A A . 40 GLU HG3 1 1
17 12140 1 1 48 GLU N N -11.536 -16.485 -3.290 1.00 . A A . 40 GLU N 1 1
17 12141 1 1 48 GLU O O -13.727 -16.077 -4.911 1.00 . A A . 40 GLU O 1 1
17 12142 1 1 48 GLU OE1 O -12.504 -11.928 -1.255 1.00 . A A . 40 GLU OE1 1 1
17 12143 1 1 48 GLU OE2 O -12.103 -13.522 0.138 1.00 . A A . 40 GLU OE2 1 1
17 12144 1 1 49 PRO C C -16.051 -14.947 -5.472 1.00 . A A . 41 PRO C 1 1
17 12145 1 1 49 PRO CA C -16.193 -15.226 -3.978 1.00 . A A . 41 PRO CA 1 1
17 12146 1 1 49 PRO CB C -17.039 -14.147 -3.300 1.00 . A A . 41 PRO CB 1 1
17 12147 1 1 49 PRO CD C -15.048 -14.539 -1.930 1.00 . A A . 41 PRO CD 1 1
17 12148 1 1 49 PRO CG C -16.477 -13.984 -1.921 1.00 . A A . 41 PRO CG 1 1
17 12149 1 1 49 PRO HA H -16.650 -16.191 -3.820 1.00 . A A . 41 PRO HA 1 1
17 12150 1 1 49 PRO HB2 H -16.963 -13.218 -3.849 1.00 . A A . 41 PRO HB2 1 1
17 12151 1 1 49 PRO HB3 H -18.071 -14.462 -3.241 1.00 . A A . 41 PRO HB3 1 1
17 12152 1 1 49 PRO HD2 H -14.333 -13.741 -1.790 1.00 . A A . 41 PRO HD2 1 1
17 12153 1 1 49 PRO HD3 H -14.933 -15.291 -1.163 1.00 . A A . 41 PRO HD3 1 1
17 12154 1 1 49 PRO HG2 H -16.465 -12.937 -1.656 1.00 . A A . 41 PRO HG2 1 1
17 12155 1 1 49 PRO HG3 H -17.075 -14.536 -1.215 1.00 . A A . 41 PRO HG3 1 1
17 12156 1 1 49 PRO N N -14.891 -15.148 -3.262 1.00 . A A . 41 PRO N 1 1
17 12157 1 1 49 PRO O O -15.209 -14.149 -5.887 1.00 . A A . 41 PRO O 1 1
17 12158 1 1 50 GLY C C -15.945 -16.470 -8.377 1.00 . A A . 42 GLY C 1 1
17 12159 1 1 50 GLY CA C -16.839 -15.424 -7.720 1.00 . A A . 42 GLY CA 1 1
17 12160 1 1 50 GLY H H -17.530 -16.230 -5.887 1.00 . A A . 42 GLY H 1 1
17 12161 1 1 50 GLY HA2 H -17.840 -15.511 -8.118 1.00 . A A . 42 GLY HA2 1 1
17 12162 1 1 50 GLY HA3 H -16.453 -14.441 -7.943 1.00 . A A . 42 GLY HA3 1 1
17 12163 1 1 50 GLY N N -16.880 -15.608 -6.274 1.00 . A A . 42 GLY N 1 1
17 12164 1 1 50 GLY O O -16.343 -17.126 -9.340 1.00 . A A . 42 GLY O 1 1
17 12165 1 1 51 ALA C C -13.571 -17.342 -9.887 1.00 . A A . 43 ALA C 1 1
17 12166 1 1 51 ALA CA C -13.792 -17.591 -8.399 1.00 . A A . 43 ALA CA 1 1
17 12167 1 1 51 ALA CB C -14.321 -19.011 -8.188 1.00 . A A . 43 ALA CB 1 1
17 12168 1 1 51 ALA H H -14.470 -16.071 -7.085 1.00 . A A . 43 ALA H 1 1
17 12169 1 1 51 ALA HA H -12.849 -17.490 -7.884 1.00 . A A . 43 ALA HA 1 1
17 12170 1 1 51 ALA HB1 H -14.443 -19.196 -7.132 1.00 . A A . 43 ALA HB1 1 1
17 12171 1 1 51 ALA HB2 H -13.619 -19.721 -8.600 1.00 . A A . 43 ALA HB2 1 1
17 12172 1 1 51 ALA HB3 H -15.274 -19.118 -8.685 1.00 . A A . 43 ALA HB3 1 1
17 12173 1 1 51 ALA N N -14.735 -16.621 -7.852 1.00 . A A . 43 ALA N 1 1
17 12174 1 1 51 ALA O O -12.951 -16.352 -10.276 1.00 . A A . 43 ALA O 1 1
17 12175 1 1 52 VAL C C -14.541 -16.803 -12.645 1.00 . A A . 44 VAL C 1 1
17 12176 1 1 52 VAL CA C -13.934 -18.115 -12.160 1.00 . A A . 44 VAL CA 1 1
17 12177 1 1 52 VAL CB C -14.617 -19.288 -12.866 1.00 . A A . 44 VAL CB 1 1
17 12178 1 1 52 VAL CG1 C -14.347 -19.211 -14.370 1.00 . A A . 44 VAL CG1 1 1
17 12179 1 1 52 VAL CG2 C -14.064 -20.606 -12.315 1.00 . A A . 44 VAL CG2 1 1
17 12180 1 1 52 VAL H H -14.567 -19.016 -10.349 1.00 . A A . 44 VAL H 1 1
17 12181 1 1 52 VAL HA H -12.882 -18.126 -12.406 1.00 . A A . 44 VAL HA 1 1
17 12182 1 1 52 VAL HB H -15.683 -19.242 -12.688 1.00 . A A . 44 VAL HB 1 1
17 12183 1 1 52 VAL HG11 H -13.302 -18.999 -14.538 1.00 . A A . 44 VAL HG11 1 1
17 12184 1 1 52 VAL HG12 H -14.948 -18.426 -14.803 1.00 . A A . 44 VAL HG12 1 1
17 12185 1 1 52 VAL HG13 H -14.602 -20.154 -14.830 1.00 . A A . 44 VAL HG13 1 1
17 12186 1 1 52 VAL HG21 H -13.089 -20.433 -11.882 1.00 . A A . 44 VAL HG21 1 1
17 12187 1 1 52 VAL HG22 H -13.980 -21.323 -13.119 1.00 . A A . 44 VAL HG22 1 1
17 12188 1 1 52 VAL HG23 H -14.732 -20.988 -11.558 1.00 . A A . 44 VAL HG23 1 1
17 12189 1 1 52 VAL N N -14.082 -18.247 -10.715 1.00 . A A . 44 VAL N 1 1
17 12190 1 1 52 VAL O O -14.195 -16.307 -13.717 1.00 . A A . 44 VAL O 1 1
17 12191 1 1 53 SER C C -17.210 -15.231 -13.217 1.00 . A A . 45 SER C 1 1
17 12192 1 1 53 SER CA C -16.097 -14.989 -12.202 1.00 . A A . 45 SER CA 1 1
17 12193 1 1 53 SER CB C -15.073 -14.017 -12.784 1.00 . A A . 45 SER CB 1 1
17 12194 1 1 53 SER H H -15.683 -16.687 -11.005 1.00 . A A . 45 SER H 1 1
17 12195 1 1 53 SER HA H -16.525 -14.552 -11.312 1.00 . A A . 45 SER HA 1 1
17 12196 1 1 53 SER HB2 H -15.046 -14.116 -13.857 1.00 . A A . 45 SER HB2 1 1
17 12197 1 1 53 SER HB3 H -15.352 -13.004 -12.527 1.00 . A A . 45 SER HB3 1 1
17 12198 1 1 53 SER HG H -13.232 -13.541 -12.368 1.00 . A A . 45 SER HG 1 1
17 12199 1 1 53 SER N N -15.447 -16.246 -11.847 1.00 . A A . 45 SER N 1 1
17 12200 1 1 53 SER O O -17.492 -14.376 -14.057 1.00 . A A . 45 SER O 1 1
17 12201 1 1 53 SER OG O -13.788 -14.316 -12.255 1.00 . A A . 45 SER OG 1 1
17 12202 1 1 54 TYR C C -19.723 -17.921 -13.516 1.00 . A A . 46 TYR C 1 1
17 12203 1 1 54 TYR CA C -18.917 -16.740 -14.052 1.00 . A A . 46 TYR CA 1 1
17 12204 1 1 54 TYR CB C -18.344 -17.093 -15.424 1.00 . A A . 46 TYR CB 1 1
17 12205 1 1 54 TYR CD1 C -20.348 -16.377 -16.775 1.00 . A A . 46 TYR CD1 1 1
17 12206 1 1 54 TYR CD2 C -18.226 -15.265 -17.159 1.00 . A A . 46 TYR CD2 1 1
17 12207 1 1 54 TYR CE1 C -20.946 -15.572 -17.753 1.00 . A A . 46 TYR CE1 1 1
17 12208 1 1 54 TYR CE2 C -18.825 -14.461 -18.135 1.00 . A A . 46 TYR CE2 1 1
17 12209 1 1 54 TYR CG C -18.987 -16.223 -16.479 1.00 . A A . 46 TYR CG 1 1
17 12210 1 1 54 TYR CZ C -20.185 -14.614 -18.432 1.00 . A A . 46 TYR CZ 1 1
17 12211 1 1 54 TYR H H -17.569 -17.042 -12.445 1.00 . A A . 46 TYR H 1 1
17 12212 1 1 54 TYR HA H -19.573 -15.889 -14.156 1.00 . A A . 46 TYR HA 1 1
17 12213 1 1 54 TYR HB2 H -17.277 -16.929 -15.422 1.00 . A A . 46 TYR HB2 1 1
17 12214 1 1 54 TYR HB3 H -18.546 -18.131 -15.644 1.00 . A A . 46 TYR HB3 1 1
17 12215 1 1 54 TYR HD1 H -20.934 -17.116 -16.250 1.00 . A A . 46 TYR HD1 1 1
17 12216 1 1 54 TYR HD2 H -17.178 -15.146 -16.931 1.00 . A A . 46 TYR HD2 1 1
17 12217 1 1 54 TYR HE1 H -21.994 -15.692 -17.981 1.00 . A A . 46 TYR HE1 1 1
17 12218 1 1 54 TYR HE2 H -18.238 -13.722 -18.660 1.00 . A A . 46 TYR HE2 1 1
17 12219 1 1 54 TYR HH H -20.085 -13.300 -19.814 1.00 . A A . 46 TYR HH 1 1
17 12220 1 1 54 TYR N N -17.837 -16.399 -13.134 1.00 . A A . 46 TYR N 1 1
17 12221 1 1 54 TYR O O -19.422 -18.371 -12.423 1.00 . A A . 46 TYR O 1 1
17 12222 1 1 54 TYR OXT O -20.629 -18.358 -14.207 1.00 . A A . 46 TYR OXT 1 1
17 12223 1 1 54 TYR OH O -20.774 -13.821 -19.396 1.00 . A A . 46 TYR OH 1 1
18 12224 1 1 9 ALA C C -1.642 22.056 11.528 1.00 . A A . 1 ALA C 1 1
18 12225 1 1 9 ALA CA C -0.295 21.412 11.839 1.00 . A A . 1 ALA CA 1 1
18 12226 1 1 9 ALA CB C -0.431 20.464 13.031 1.00 . A A . 1 ALA CB 1 1
18 12227 1 1 9 ALA H H 1.136 22.822 11.288 1.00 . A A . 1 ALA H 1 1
18 12228 1 1 9 ALA HA H 0.045 20.859 10.977 1.00 . A A . 1 ALA HA 1 1
18 12229 1 1 9 ALA HB1 H -0.866 20.995 13.866 1.00 . A A . 1 ALA HB1 1 1
18 12230 1 1 9 ALA HB2 H 0.544 20.092 13.310 1.00 . A A . 1 ALA HB2 1 1
18 12231 1 1 9 ALA HB3 H -1.069 19.635 12.760 1.00 . A A . 1 ALA HB3 1 1
18 12232 1 1 9 ALA N N 0.697 22.476 12.166 1.00 . A A . 1 ALA N 1 1
18 12233 1 1 9 ALA O O -2.690 21.551 11.932 1.00 . A A . 1 ALA O 1 1
18 12234 1 1 10 SER C C -3.913 22.889 10.022 1.00 . A A . 2 SER C 1 1
18 12235 1 1 10 SER CA C -2.833 23.877 10.449 1.00 . A A . 2 SER CA 1 1
18 12236 1 1 10 SER CB C -2.556 24.857 9.310 1.00 . A A . 2 SER CB 1 1
18 12237 1 1 10 SER H H -0.742 23.530 10.514 1.00 . A A . 2 SER H 1 1
18 12238 1 1 10 SER HA H -3.184 24.431 11.306 1.00 . A A . 2 SER HA 1 1
18 12239 1 1 10 SER HB2 H -1.559 24.702 8.933 1.00 . A A . 2 SER HB2 1 1
18 12240 1 1 10 SER HB3 H -3.269 24.691 8.512 1.00 . A A . 2 SER HB3 1 1
18 12241 1 1 10 SER HG H -2.069 26.284 10.539 1.00 . A A . 2 SER HG 1 1
18 12242 1 1 10 SER N N -1.607 23.173 10.808 1.00 . A A . 2 SER N 1 1
18 12243 1 1 10 SER O O -3.613 21.794 9.546 1.00 . A A . 2 SER O 1 1
18 12244 1 1 10 SER OG O -2.670 26.188 9.796 1.00 . A A . 2 SER OG 1 1
18 12245 1 1 11 LYS C C -6.147 21.950 8.384 1.00 . A A . 3 LYS C 1 1
18 12246 1 1 11 LYS CA C -6.287 22.418 9.828 1.00 . A A . 3 LYS CA 1 1
18 12247 1 1 11 LYS CB C -7.606 23.174 9.995 1.00 . A A . 3 LYS CB 1 1
18 12248 1 1 11 LYS CD C -8.947 21.931 11.703 1.00 . A A . 3 LYS CD 1 1
18 12249 1 1 11 LYS CE C -9.389 21.908 13.166 1.00 . A A . 3 LYS CE 1 1
18 12250 1 1 11 LYS CG C -8.034 23.137 11.464 1.00 . A A . 3 LYS CG 1 1
18 12251 1 1 11 LYS H H -5.350 24.162 10.585 1.00 . A A . 3 LYS H 1 1
18 12252 1 1 11 LYS HA H -6.295 21.556 10.477 1.00 . A A . 3 LYS HA 1 1
18 12253 1 1 11 LYS HB2 H -7.475 24.201 9.683 1.00 . A A . 3 LYS HB2 1 1
18 12254 1 1 11 LYS HB3 H -8.366 22.709 9.387 1.00 . A A . 3 LYS HB3 1 1
18 12255 1 1 11 LYS HD2 H -9.817 22.004 11.066 1.00 . A A . 3 LYS HD2 1 1
18 12256 1 1 11 LYS HD3 H -8.408 21.023 11.477 1.00 . A A . 3 LYS HD3 1 1
18 12257 1 1 11 LYS HE2 H -9.591 22.916 13.498 1.00 . A A . 3 LYS HE2 1 1
18 12258 1 1 11 LYS HE3 H -10.285 21.312 13.260 1.00 . A A . 3 LYS HE3 1 1
18 12259 1 1 11 LYS HG2 H -7.157 23.057 12.091 1.00 . A A . 3 LYS HG2 1 1
18 12260 1 1 11 LYS HG3 H -8.568 24.044 11.707 1.00 . A A . 3 LYS HG3 1 1
18 12261 1 1 11 LYS HZ1 H -7.718 20.691 13.419 1.00 . A A . 3 LYS HZ1 1 1
18 12262 1 1 11 LYS HZ2 H -8.730 20.765 14.776 1.00 . A A . 3 LYS HZ2 1 1
18 12263 1 1 11 LYS HZ3 H -7.721 22.079 14.400 1.00 . A A . 3 LYS HZ3 1 1
18 12264 1 1 11 LYS N N -5.171 23.280 10.198 1.00 . A A . 3 LYS N 1 1
18 12265 1 1 11 LYS NZ N -8.308 21.316 14.004 1.00 . A A . 3 LYS NZ 1 1
18 12266 1 1 11 LYS O O -6.295 20.763 8.088 1.00 . A A . 3 LYS O 1 1
18 12267 1 1 12 GLU C C -4.576 21.544 5.888 1.00 . A A . 4 GLU C 1 1
18 12268 1 1 12 GLU CA C -5.700 22.558 6.077 1.00 . A A . 4 GLU CA 1 1
18 12269 1 1 12 GLU CB C -5.393 23.824 5.275 1.00 . A A . 4 GLU CB 1 1
18 12270 1 1 12 GLU CD C -6.967 23.706 3.333 1.00 . A A . 4 GLU CD 1 1
18 12271 1 1 12 GLU CG C -5.520 23.529 3.779 1.00 . A A . 4 GLU CG 1 1
18 12272 1 1 12 GLU H H -5.751 23.816 7.781 1.00 . A A . 4 GLU H 1 1
18 12273 1 1 12 GLU HA H -6.622 22.129 5.711 1.00 . A A . 4 GLU HA 1 1
18 12274 1 1 12 GLU HB2 H -6.093 24.602 5.550 1.00 . A A . 4 GLU HB2 1 1
18 12275 1 1 12 GLU HB3 H -4.387 24.153 5.491 1.00 . A A . 4 GLU HB3 1 1
18 12276 1 1 12 GLU HG2 H -4.889 24.208 3.225 1.00 . A A . 4 GLU HG2 1 1
18 12277 1 1 12 GLU HG3 H -5.210 22.515 3.580 1.00 . A A . 4 GLU HG3 1 1
18 12278 1 1 12 GLU N N -5.859 22.888 7.489 1.00 . A A . 4 GLU N 1 1
18 12279 1 1 12 GLU O O -4.729 20.559 5.165 1.00 . A A . 4 GLU O 1 1
18 12280 1 1 12 GLU OE1 O -7.812 22.980 3.830 1.00 . A A . 4 GLU OE1 1 1
18 12281 1 1 12 GLU OE2 O -7.209 24.564 2.500 1.00 . A A . 4 GLU OE2 1 1
18 12282 1 1 13 LEU C C -2.654 19.515 6.953 1.00 . A A . 5 LEU C 1 1
18 12283 1 1 13 LEU CA C -2.301 20.900 6.431 1.00 . A A . 5 LEU CA 1 1
18 12284 1 1 13 LEU CB C -1.121 21.466 7.230 1.00 . A A . 5 LEU CB 1 1
18 12285 1 1 13 LEU CD1 C 0.309 21.875 5.208 1.00 . A A . 5 LEU CD1 1 1
18 12286 1 1 13 LEU CD2 C -1.424 23.549 5.879 1.00 . A A . 5 LEU CD2 1 1
18 12287 1 1 13 LEU CG C -0.400 22.532 6.398 1.00 . A A . 5 LEU CG 1 1
18 12288 1 1 13 LEU H H -3.379 22.599 7.095 1.00 . A A . 5 LEU H 1 1
18 12289 1 1 13 LEU HA H -2.021 20.815 5.393 1.00 . A A . 5 LEU HA 1 1
18 12290 1 1 13 LEU HB2 H -1.488 21.911 8.143 1.00 . A A . 5 LEU HB2 1 1
18 12291 1 1 13 LEU HB3 H -0.435 20.671 7.478 1.00 . A A . 5 LEU HB3 1 1
18 12292 1 1 13 LEU HD11 H -0.236 22.092 4.304 1.00 . A A . 5 LEU HD11 1 1
18 12293 1 1 13 LEU HD12 H 0.352 20.806 5.349 1.00 . A A . 5 LEU HD12 1 1
18 12294 1 1 13 LEU HD13 H 1.310 22.265 5.125 1.00 . A A . 5 LEU HD13 1 1
18 12295 1 1 13 LEU HD21 H -2.113 23.802 6.670 1.00 . A A . 5 LEU HD21 1 1
18 12296 1 1 13 LEU HD22 H -1.969 23.125 5.050 1.00 . A A . 5 LEU HD22 1 1
18 12297 1 1 13 LEU HD23 H -0.913 24.442 5.553 1.00 . A A . 5 LEU HD23 1 1
18 12298 1 1 13 LEU HG H 0.328 23.039 7.016 1.00 . A A . 5 LEU HG 1 1
18 12299 1 1 13 LEU N N -3.446 21.797 6.537 1.00 . A A . 5 LEU N 1 1
18 12300 1 1 13 LEU O O -2.241 18.505 6.385 1.00 . A A . 5 LEU O 1 1
18 12301 1 1 14 GLU C C -4.697 17.417 7.662 1.00 . A A . 6 GLU C 1 1
18 12302 1 1 14 GLU CA C -3.820 18.206 8.629 1.00 . A A . 6 GLU CA 1 1
18 12303 1 1 14 GLU CB C -4.588 18.456 9.929 1.00 . A A . 6 GLU CB 1 1
18 12304 1 1 14 GLU CD C -3.365 17.313 11.789 1.00 . A A . 6 GLU CD 1 1
18 12305 1 1 14 GLU CG C -4.527 17.206 10.806 1.00 . A A . 6 GLU CG 1 1
18 12306 1 1 14 GLU H H -3.715 20.312 8.448 1.00 . A A . 6 GLU H 1 1
18 12307 1 1 14 GLU HA H -2.937 17.629 8.852 1.00 . A A . 6 GLU HA 1 1
18 12308 1 1 14 GLU HB2 H -4.142 19.288 10.455 1.00 . A A . 6 GLU HB2 1 1
18 12309 1 1 14 GLU HB3 H -5.618 18.684 9.701 1.00 . A A . 6 GLU HB3 1 1
18 12310 1 1 14 GLU HG2 H -5.452 17.107 11.353 1.00 . A A . 6 GLU HG2 1 1
18 12311 1 1 14 GLU HG3 H -4.386 16.337 10.180 1.00 . A A . 6 GLU HG3 1 1
18 12312 1 1 14 GLU N N -3.417 19.476 8.038 1.00 . A A . 6 GLU N 1 1
18 12313 1 1 14 GLU O O -4.535 16.207 7.508 1.00 . A A . 6 GLU O 1 1
18 12314 1 1 14 GLU OE1 O -2.310 17.767 11.380 1.00 . A A . 6 GLU OE1 1 1
18 12315 1 1 14 GLU OE2 O -3.549 16.941 12.936 1.00 . A A . 6 GLU OE2 1 1
18 12316 1 1 15 LEU C C -5.728 16.808 4.937 1.00 . A A . 7 LEU C 1 1
18 12317 1 1 15 LEU CA C -6.523 17.465 6.062 1.00 . A A . 7 LEU CA 1 1
18 12318 1 1 15 LEU CB C -7.488 18.495 5.472 1.00 . A A . 7 LEU CB 1 1
18 12319 1 1 15 LEU CD1 C -9.159 20.143 6.333 1.00 . A A . 7 LEU CD1 1 1
18 12320 1 1 15 LEU CD2 C -9.803 17.747 6.042 1.00 . A A . 7 LEU CD2 1 1
18 12321 1 1 15 LEU CG C -8.665 18.698 6.426 1.00 . A A . 7 LEU CG 1 1
18 12322 1 1 15 LEU H H -5.710 19.073 7.177 1.00 . A A . 7 LEU H 1 1
18 12323 1 1 15 LEU HA H -7.095 16.707 6.577 1.00 . A A . 7 LEU HA 1 1
18 12324 1 1 15 LEU HB2 H -6.971 19.433 5.332 1.00 . A A . 7 LEU HB2 1 1
18 12325 1 1 15 LEU HB3 H -7.855 18.140 4.521 1.00 . A A . 7 LEU HB3 1 1
18 12326 1 1 15 LEU HD11 H -9.058 20.493 5.315 1.00 . A A . 7 LEU HD11 1 1
18 12327 1 1 15 LEU HD12 H -8.569 20.767 6.987 1.00 . A A . 7 LEU HD12 1 1
18 12328 1 1 15 LEU HD13 H -10.196 20.189 6.628 1.00 . A A . 7 LEU HD13 1 1
18 12329 1 1 15 LEU HD21 H -10.589 17.809 6.780 1.00 . A A . 7 LEU HD21 1 1
18 12330 1 1 15 LEU HD22 H -9.427 16.736 6.000 1.00 . A A . 7 LEU HD22 1 1
18 12331 1 1 15 LEU HD23 H -10.193 18.026 5.074 1.00 . A A . 7 LEU HD23 1 1
18 12332 1 1 15 LEU HG H -8.349 18.492 7.439 1.00 . A A . 7 LEU HG 1 1
18 12333 1 1 15 LEU N N -5.626 18.111 7.013 1.00 . A A . 7 LEU N 1 1
18 12334 1 1 15 LEU O O -5.968 15.652 4.586 1.00 . A A . 7 LEU O 1 1
18 12335 1 1 16 ILE C C -3.194 15.791 3.748 1.00 . A A . 8 ILE C 1 1
18 12336 1 1 16 ILE CA C -3.958 17.029 3.292 1.00 . A A . 8 ILE CA 1 1
18 12337 1 1 16 ILE CB C -2.967 18.098 2.829 1.00 . A A . 8 ILE CB 1 1
18 12338 1 1 16 ILE CD1 C -3.049 20.548 2.322 1.00 . A A . 8 ILE CD1 1 1
18 12339 1 1 16 ILE CG1 C -3.719 19.195 2.070 1.00 . A A . 8 ILE CG1 1 1
18 12340 1 1 16 ILE CG2 C -1.926 17.465 1.905 1.00 . A A . 8 ILE CG2 1 1
18 12341 1 1 16 ILE H H -4.633 18.467 4.698 1.00 . A A . 8 ILE H 1 1
18 12342 1 1 16 ILE HA H -4.595 16.763 2.463 1.00 . A A . 8 ILE HA 1 1
18 12343 1 1 16 ILE HB H -2.474 18.521 3.692 1.00 . A A . 8 ILE HB 1 1
18 12344 1 1 16 ILE HD11 H -1.984 20.408 2.443 1.00 . A A . 8 ILE HD11 1 1
18 12345 1 1 16 ILE HD12 H -3.459 20.990 3.217 1.00 . A A . 8 ILE HD12 1 1
18 12346 1 1 16 ILE HD13 H -3.228 21.199 1.481 1.00 . A A . 8 ILE HD13 1 1
18 12347 1 1 16 ILE HG12 H -3.704 18.975 1.012 1.00 . A A . 8 ILE HG12 1 1
18 12348 1 1 16 ILE HG13 H -4.742 19.233 2.414 1.00 . A A . 8 ILE HG13 1 1
18 12349 1 1 16 ILE HG21 H -1.142 17.019 2.498 1.00 . A A . 8 ILE HG21 1 1
18 12350 1 1 16 ILE HG22 H -1.503 18.225 1.264 1.00 . A A . 8 ILE HG22 1 1
18 12351 1 1 16 ILE HG23 H -2.396 16.705 1.299 1.00 . A A . 8 ILE HG23 1 1
18 12352 1 1 16 ILE N N -4.781 17.551 4.376 1.00 . A A . 8 ILE N 1 1
18 12353 1 1 16 ILE O O -3.035 14.833 2.992 1.00 . A A . 8 ILE O 1 1
18 12354 1 1 17 THR C C -2.862 13.444 5.607 1.00 . A A . 9 THR C 1 1
18 12355 1 1 17 THR CA C -1.980 14.687 5.538 1.00 . A A . 9 THR CA 1 1
18 12356 1 1 17 THR CB C -1.468 15.029 6.940 1.00 . A A . 9 THR CB 1 1
18 12357 1 1 17 THR CG2 C -0.824 13.792 7.567 1.00 . A A . 9 THR CG2 1 1
18 12358 1 1 17 THR H H -2.882 16.604 5.550 1.00 . A A . 9 THR H 1 1
18 12359 1 1 17 THR HA H -1.135 14.483 4.900 1.00 . A A . 9 THR HA 1 1
18 12360 1 1 17 THR HB H -2.293 15.350 7.557 1.00 . A A . 9 THR HB 1 1
18 12361 1 1 17 THR HG1 H -0.709 16.718 7.533 1.00 . A A . 9 THR HG1 1 1
18 12362 1 1 17 THR HG21 H -0.188 13.309 6.839 1.00 . A A . 9 THR HG21 1 1
18 12363 1 1 17 THR HG22 H -1.596 13.105 7.881 1.00 . A A . 9 THR HG22 1 1
18 12364 1 1 17 THR HG23 H -0.234 14.086 8.422 1.00 . A A . 9 THR HG23 1 1
18 12365 1 1 17 THR N N -2.724 15.815 4.992 1.00 . A A . 9 THR N 1 1
18 12366 1 1 17 THR O O -2.449 12.355 5.209 1.00 . A A . 9 THR O 1 1
18 12367 1 1 17 THR OG1 O -0.510 16.073 6.850 1.00 . A A . 9 THR OG1 1 1
18 12368 1 1 18 LEU C C -5.314 11.907 4.860 1.00 . A A . 10 LEU C 1 1
18 12369 1 1 18 LEU CA C -5.007 12.497 6.232 1.00 . A A . 10 LEU CA 1 1
18 12370 1 1 18 LEU CB C -6.305 12.968 6.890 1.00 . A A . 10 LEU CB 1 1
18 12371 1 1 18 LEU CD1 C -7.827 11.752 8.461 1.00 . A A . 10 LEU CD1 1 1
18 12372 1 1 18 LEU CD2 C -8.414 11.931 6.039 1.00 . A A . 10 LEU CD2 1 1
18 12373 1 1 18 LEU CG C -7.263 11.784 7.038 1.00 . A A . 10 LEU CG 1 1
18 12374 1 1 18 LEU H H -4.352 14.505 6.419 1.00 . A A . 10 LEU H 1 1
18 12375 1 1 18 LEU HA H -4.561 11.734 6.851 1.00 . A A . 10 LEU HA 1 1
18 12376 1 1 18 LEU HB2 H -6.082 13.380 7.862 1.00 . A A . 10 LEU HB2 1 1
18 12377 1 1 18 LEU HB3 H -6.768 13.726 6.273 1.00 . A A . 10 LEU HB3 1 1
18 12378 1 1 18 LEU HD11 H -7.066 11.392 9.139 1.00 . A A . 10 LEU HD11 1 1
18 12379 1 1 18 LEU HD12 H -8.681 11.094 8.494 1.00 . A A . 10 LEU HD12 1 1
18 12380 1 1 18 LEU HD13 H -8.129 12.747 8.753 1.00 . A A . 10 LEU HD13 1 1
18 12381 1 1 18 LEU HD21 H -9.017 11.035 6.051 1.00 . A A . 10 LEU HD21 1 1
18 12382 1 1 18 LEU HD22 H -8.014 12.082 5.048 1.00 . A A . 10 LEU HD22 1 1
18 12383 1 1 18 LEU HD23 H -9.023 12.778 6.315 1.00 . A A . 10 LEU HD23 1 1
18 12384 1 1 18 LEU HG H -6.732 10.863 6.842 1.00 . A A . 10 LEU HG 1 1
18 12385 1 1 18 LEU N N -4.078 13.614 6.116 1.00 . A A . 10 LEU N 1 1
18 12386 1 1 18 LEU O O -5.488 10.696 4.721 1.00 . A A . 10 LEU O 1 1
18 12387 1 1 19 THR C C -4.506 11.484 1.955 1.00 . A A . 11 THR C 1 1
18 12388 1 1 19 THR CA C -5.660 12.323 2.495 1.00 . A A . 11 THR CA 1 1
18 12389 1 1 19 THR CB C -5.888 13.530 1.583 1.00 . A A . 11 THR CB 1 1
18 12390 1 1 19 THR CG2 C -6.011 13.064 0.130 1.00 . A A . 11 THR CG2 1 1
18 12391 1 1 19 THR H H -5.227 13.723 4.025 1.00 . A A . 11 THR H 1 1
18 12392 1 1 19 THR HA H -6.555 11.721 2.503 1.00 . A A . 11 THR HA 1 1
18 12393 1 1 19 THR HB H -5.056 14.211 1.669 1.00 . A A . 11 THR HB 1 1
18 12394 1 1 19 THR HG1 H -7.230 14.022 2.904 1.00 . A A . 11 THR HG1 1 1
18 12395 1 1 19 THR HG21 H -5.076 13.238 -0.382 1.00 . A A . 11 THR HG21 1 1
18 12396 1 1 19 THR HG22 H -6.798 13.617 -0.360 1.00 . A A . 11 THR HG22 1 1
18 12397 1 1 19 THR HG23 H -6.245 12.010 0.107 1.00 . A A . 11 THR HG23 1 1
18 12398 1 1 19 THR N N -5.375 12.770 3.852 1.00 . A A . 11 THR N 1 1
18 12399 1 1 19 THR O O -4.722 10.463 1.302 1.00 . A A . 11 THR O 1 1
18 12400 1 1 19 THR OG1 O -7.085 14.194 1.970 1.00 . A A . 11 THR OG1 1 1
18 12401 1 1 20 VAL C C -2.024 9.829 2.406 1.00 . A A . 12 VAL C 1 1
18 12402 1 1 20 VAL CA C -2.102 11.209 1.762 1.00 . A A . 12 VAL CA 1 1
18 12403 1 1 20 VAL CB C -0.840 12.004 2.099 1.00 . A A . 12 VAL CB 1 1
18 12404 1 1 20 VAL CG1 C 0.378 11.327 1.466 1.00 . A A . 12 VAL CG1 1 1
18 12405 1 1 20 VAL CG2 C -0.973 13.427 1.551 1.00 . A A . 12 VAL CG2 1 1
18 12406 1 1 20 VAL H H -3.172 12.746 2.748 1.00 . A A . 12 VAL H 1 1
18 12407 1 1 20 VAL HA H -2.167 11.092 0.689 1.00 . A A . 12 VAL HA 1 1
18 12408 1 1 20 VAL HB H -0.715 12.040 3.172 1.00 . A A . 12 VAL HB 1 1
18 12409 1 1 20 VAL HG11 H 0.151 11.046 0.450 1.00 . A A . 12 VAL HG11 1 1
18 12410 1 1 20 VAL HG12 H 0.636 10.446 2.036 1.00 . A A . 12 VAL HG12 1 1
18 12411 1 1 20 VAL HG13 H 1.213 12.014 1.469 1.00 . A A . 12 VAL HG13 1 1
18 12412 1 1 20 VAL HG21 H -1.936 13.546 1.080 1.00 . A A . 12 VAL HG21 1 1
18 12413 1 1 20 VAL HG22 H -0.193 13.607 0.826 1.00 . A A . 12 VAL HG22 1 1
18 12414 1 1 20 VAL HG23 H -0.878 14.135 2.361 1.00 . A A . 12 VAL HG23 1 1
18 12415 1 1 20 VAL N N -3.283 11.925 2.228 1.00 . A A . 12 VAL N 1 1
18 12416 1 1 20 VAL O O -1.617 8.858 1.770 1.00 . A A . 12 VAL O 1 1
18 12417 1 1 21 GLY C C -3.427 7.517 3.846 1.00 . A A . 13 GLY C 1 1
18 12418 1 1 21 GLY CA C -2.386 8.486 4.397 1.00 . A A . 13 GLY CA 1 1
18 12419 1 1 21 GLY H H -2.731 10.561 4.130 1.00 . A A . 13 GLY H 1 1
18 12420 1 1 21 GLY HA2 H -1.404 8.047 4.299 1.00 . A A . 13 GLY HA2 1 1
18 12421 1 1 21 GLY HA3 H -2.592 8.669 5.440 1.00 . A A . 13 GLY HA3 1 1
18 12422 1 1 21 GLY N N -2.416 9.752 3.674 1.00 . A A . 13 GLY N 1 1
18 12423 1 1 21 GLY O O -3.136 6.343 3.619 1.00 . A A . 13 GLY O 1 1
18 12424 1 1 22 PHE C C -5.345 6.620 1.746 1.00 . A A . 14 PHE C 1 1
18 12425 1 1 22 PHE CA C -5.717 7.184 3.115 1.00 . A A . 14 PHE CA 1 1
18 12426 1 1 22 PHE CB C -7.003 8.005 2.999 1.00 . A A . 14 PHE CB 1 1
18 12427 1 1 22 PHE CD1 C -8.589 6.070 3.309 1.00 . A A . 14 PHE CD1 1 1
18 12428 1 1 22 PHE CD2 C -8.700 7.351 1.253 1.00 . A A . 14 PHE CD2 1 1
18 12429 1 1 22 PHE CE1 C -9.627 5.249 2.854 1.00 . A A . 14 PHE CE1 1 1
18 12430 1 1 22 PHE CE2 C -9.738 6.529 0.798 1.00 . A A . 14 PHE CE2 1 1
18 12431 1 1 22 PHE CG C -8.124 7.120 2.507 1.00 . A A . 14 PHE CG 1 1
18 12432 1 1 22 PHE CZ C -10.203 5.479 1.599 1.00 . A A . 14 PHE CZ 1 1
18 12433 1 1 22 PHE H H -4.816 8.960 3.839 1.00 . A A . 14 PHE H 1 1
18 12434 1 1 22 PHE HA H -5.889 6.364 3.795 1.00 . A A . 14 PHE HA 1 1
18 12435 1 1 22 PHE HB2 H -7.260 8.409 3.967 1.00 . A A . 14 PHE HB2 1 1
18 12436 1 1 22 PHE HB3 H -6.849 8.815 2.303 1.00 . A A . 14 PHE HB3 1 1
18 12437 1 1 22 PHE HD1 H -8.144 5.892 4.277 1.00 . A A . 14 PHE HD1 1 1
18 12438 1 1 22 PHE HD2 H -8.344 8.159 0.633 1.00 . A A . 14 PHE HD2 1 1
18 12439 1 1 22 PHE HE1 H -9.985 4.439 3.472 1.00 . A A . 14 PHE HE1 1 1
18 12440 1 1 22 PHE HE2 H -10.182 6.708 -0.170 1.00 . A A . 14 PHE HE2 1 1
18 12441 1 1 22 PHE HZ H -11.004 4.846 1.248 1.00 . A A . 14 PHE HZ 1 1
18 12442 1 1 22 PHE N N -4.640 8.016 3.637 1.00 . A A . 14 PHE N 1 1
18 12443 1 1 22 PHE O O -5.580 5.446 1.463 1.00 . A A . 14 PHE O 1 1
18 12444 1 1 23 GLY C C -3.308 5.946 -0.365 1.00 . A A . 15 GLY C 1 1
18 12445 1 1 23 GLY CA C -4.365 7.045 -0.435 1.00 . A A . 15 GLY CA 1 1
18 12446 1 1 23 GLY H H -4.604 8.393 1.182 1.00 . A A . 15 GLY H 1 1
18 12447 1 1 23 GLY HA2 H -5.230 6.673 -0.963 1.00 . A A . 15 GLY HA2 1 1
18 12448 1 1 23 GLY HA3 H -3.960 7.891 -0.970 1.00 . A A . 15 GLY HA3 1 1
18 12449 1 1 23 GLY N N -4.765 7.467 0.901 1.00 . A A . 15 GLY N 1 1
18 12450 1 1 23 GLY O O -3.345 4.987 -1.139 1.00 . A A . 15 GLY O 1 1
18 12451 1 1 24 ILE C C -1.883 3.785 1.234 1.00 . A A . 16 ILE C 1 1
18 12452 1 1 24 ILE CA C -1.311 5.106 0.733 1.00 . A A . 16 ILE CA 1 1
18 12453 1 1 24 ILE CB C -0.263 5.623 1.720 1.00 . A A . 16 ILE CB 1 1
18 12454 1 1 24 ILE CD1 C 1.194 7.610 2.138 1.00 . A A . 16 ILE CD1 1 1
18 12455 1 1 24 ILE CG1 C 0.556 6.734 1.060 1.00 . A A . 16 ILE CG1 1 1
18 12456 1 1 24 ILE CG2 C 0.663 4.477 2.129 1.00 . A A . 16 ILE CG2 1 1
18 12457 1 1 24 ILE H H -2.396 6.873 1.155 1.00 . A A . 16 ILE H 1 1
18 12458 1 1 24 ILE HA H -0.835 4.941 -0.220 1.00 . A A . 16 ILE HA 1 1
18 12459 1 1 24 ILE HB H -0.759 6.012 2.596 1.00 . A A . 16 ILE HB 1 1
18 12460 1 1 24 ILE HD11 H 1.793 8.377 1.672 1.00 . A A . 16 ILE HD11 1 1
18 12461 1 1 24 ILE HD12 H 1.820 7.000 2.774 1.00 . A A . 16 ILE HD12 1 1
18 12462 1 1 24 ILE HD13 H 0.419 8.071 2.734 1.00 . A A . 16 ILE HD13 1 1
18 12463 1 1 24 ILE HG12 H 1.332 6.292 0.450 1.00 . A A . 16 ILE HG12 1 1
18 12464 1 1 24 ILE HG13 H -0.090 7.338 0.440 1.00 . A A . 16 ILE HG13 1 1
18 12465 1 1 24 ILE HG21 H 0.818 3.821 1.286 1.00 . A A . 16 ILE HG21 1 1
18 12466 1 1 24 ILE HG22 H 0.213 3.923 2.940 1.00 . A A . 16 ILE HG22 1 1
18 12467 1 1 24 ILE HG23 H 1.611 4.880 2.452 1.00 . A A . 16 ILE HG23 1 1
18 12468 1 1 24 ILE N N -2.371 6.092 0.566 1.00 . A A . 16 ILE N 1 1
18 12469 1 1 24 ILE O O -1.515 2.716 0.747 1.00 . A A . 16 ILE O 1 1
18 12470 1 1 25 LEU C C -4.073 1.857 1.658 1.00 . A A . 17 LEU C 1 1
18 12471 1 1 25 LEU CA C -3.405 2.670 2.763 1.00 . A A . 17 LEU CA 1 1
18 12472 1 1 25 LEU CB C -4.448 3.062 3.811 1.00 . A A . 17 LEU CB 1 1
18 12473 1 1 25 LEU CD1 C -3.664 2.090 5.974 1.00 . A A . 17 LEU CD1 1 1
18 12474 1 1 25 LEU CD2 C -6.069 1.917 5.324 1.00 . A A . 17 LEU CD2 1 1
18 12475 1 1 25 LEU CG C -4.631 1.913 4.802 1.00 . A A . 17 LEU CG 1 1
18 12476 1 1 25 LEU H H -3.042 4.748 2.550 1.00 . A A . 17 LEU H 1 1
18 12477 1 1 25 LEU HA H -2.644 2.067 3.235 1.00 . A A . 17 LEU HA 1 1
18 12478 1 1 25 LEU HB2 H -4.113 3.945 4.338 1.00 . A A . 17 LEU HB2 1 1
18 12479 1 1 25 LEU HB3 H -5.389 3.269 3.324 1.00 . A A . 17 LEU HB3 1 1
18 12480 1 1 25 LEU HD11 H -3.464 1.128 6.424 1.00 . A A . 17 LEU HD11 1 1
18 12481 1 1 25 LEU HD12 H -4.105 2.747 6.709 1.00 . A A . 17 LEU HD12 1 1
18 12482 1 1 25 LEU HD13 H -2.739 2.518 5.615 1.00 . A A . 17 LEU HD13 1 1
18 12483 1 1 25 LEU HD21 H -6.136 1.286 6.199 1.00 . A A . 17 LEU HD21 1 1
18 12484 1 1 25 LEU HD22 H -6.732 1.542 4.559 1.00 . A A . 17 LEU HD22 1 1
18 12485 1 1 25 LEU HD23 H -6.355 2.925 5.587 1.00 . A A . 17 LEU HD23 1 1
18 12486 1 1 25 LEU HG H -4.428 0.974 4.306 1.00 . A A . 17 LEU HG 1 1
18 12487 1 1 25 LEU N N -2.785 3.867 2.205 1.00 . A A . 17 LEU N 1 1
18 12488 1 1 25 LEU O O -3.979 0.630 1.632 1.00 . A A . 17 LEU O 1 1
18 12489 1 1 26 ILE C C -4.424 1.106 -1.216 1.00 . A A . 18 ILE C 1 1
18 12490 1 1 26 ILE CA C -5.425 1.875 -0.360 1.00 . A A . 18 ILE CA 1 1
18 12491 1 1 26 ILE CB C -6.152 2.900 -1.227 1.00 . A A . 18 ILE CB 1 1
18 12492 1 1 26 ILE CD1 C -7.730 4.836 -1.087 1.00 . A A . 18 ILE CD1 1 1
18 12493 1 1 26 ILE CG1 C -7.293 3.531 -0.423 1.00 . A A . 18 ILE CG1 1 1
18 12494 1 1 26 ILE CG2 C -6.727 2.211 -2.467 1.00 . A A . 18 ILE CG2 1 1
18 12495 1 1 26 ILE H H -4.781 3.529 0.809 1.00 . A A . 18 ILE H 1 1
18 12496 1 1 26 ILE HA H -6.148 1.181 0.041 1.00 . A A . 18 ILE HA 1 1
18 12497 1 1 26 ILE HB H -5.452 3.666 -1.530 1.00 . A A . 18 ILE HB 1 1
18 12498 1 1 26 ILE HD11 H -8.808 4.871 -1.136 1.00 . A A . 18 ILE HD11 1 1
18 12499 1 1 26 ILE HD12 H -7.324 4.890 -2.086 1.00 . A A . 18 ILE HD12 1 1
18 12500 1 1 26 ILE HD13 H -7.369 5.672 -0.506 1.00 . A A . 18 ILE HD13 1 1
18 12501 1 1 26 ILE HG12 H -8.128 2.847 -0.387 1.00 . A A . 18 ILE HG12 1 1
18 12502 1 1 26 ILE HG13 H -6.953 3.736 0.583 1.00 . A A . 18 ILE HG13 1 1
18 12503 1 1 26 ILE HG21 H -6.898 1.168 -2.250 1.00 . A A . 18 ILE HG21 1 1
18 12504 1 1 26 ILE HG22 H -6.026 2.299 -3.283 1.00 . A A . 18 ILE HG22 1 1
18 12505 1 1 26 ILE HG23 H -7.660 2.681 -2.741 1.00 . A A . 18 ILE HG23 1 1
18 12506 1 1 26 ILE N N -4.744 2.550 0.743 1.00 . A A . 18 ILE N 1 1
18 12507 1 1 26 ILE O O -4.585 -0.091 -1.452 1.00 . A A . 18 ILE O 1 1
18 12508 1 1 27 PHE C C -1.808 -0.068 -1.812 1.00 . A A . 19 PHE C 1 1
18 12509 1 1 27 PHE CA C -2.365 1.172 -2.504 1.00 . A A . 19 PHE CA 1 1
18 12510 1 1 27 PHE CB C -1.229 2.161 -2.772 1.00 . A A . 19 PHE CB 1 1
18 12511 1 1 27 PHE CD1 C -0.264 1.184 -4.886 1.00 . A A . 19 PHE CD1 1 1
18 12512 1 1 27 PHE CD2 C -1.398 3.324 -5.002 1.00 . A A . 19 PHE CD2 1 1
18 12513 1 1 27 PHE CE1 C -0.011 1.243 -6.262 1.00 . A A . 19 PHE CE1 1 1
18 12514 1 1 27 PHE CE2 C -1.145 3.383 -6.377 1.00 . A A . 19 PHE CE2 1 1
18 12515 1 1 27 PHE CG C -0.956 2.224 -4.256 1.00 . A A . 19 PHE CG 1 1
18 12516 1 1 27 PHE CZ C -0.453 2.343 -7.008 1.00 . A A . 19 PHE CZ 1 1
18 12517 1 1 27 PHE H H -3.318 2.758 -1.454 1.00 . A A . 19 PHE H 1 1
18 12518 1 1 27 PHE HA H -2.805 0.881 -3.446 1.00 . A A . 19 PHE HA 1 1
18 12519 1 1 27 PHE HB2 H -1.513 3.141 -2.415 1.00 . A A . 19 PHE HB2 1 1
18 12520 1 1 27 PHE HB3 H -0.339 1.834 -2.258 1.00 . A A . 19 PHE HB3 1 1
18 12521 1 1 27 PHE HD1 H 0.076 0.335 -4.311 1.00 . A A . 19 PHE HD1 1 1
18 12522 1 1 27 PHE HD2 H -1.931 4.128 -4.515 1.00 . A A . 19 PHE HD2 1 1
18 12523 1 1 27 PHE HE1 H 0.523 0.441 -6.748 1.00 . A A . 19 PHE HE1 1 1
18 12524 1 1 27 PHE HE2 H -1.484 4.233 -6.952 1.00 . A A . 19 PHE HE2 1 1
18 12525 1 1 27 PHE HZ H -0.257 2.388 -8.069 1.00 . A A . 19 PHE HZ 1 1
18 12526 1 1 27 PHE N N -3.391 1.803 -1.677 1.00 . A A . 19 PHE N 1 1
18 12527 1 1 27 PHE O O -1.713 -1.139 -2.412 1.00 . A A . 19 PHE O 1 1
18 12528 1 1 28 SER C C -1.880 -2.181 0.286 1.00 . A A . 20 SER C 1 1
18 12529 1 1 28 SER CA C -0.884 -1.030 0.217 1.00 . A A . 20 SER CA 1 1
18 12530 1 1 28 SER CB C -0.535 -0.571 1.633 1.00 . A A . 20 SER CB 1 1
18 12531 1 1 28 SER H H -1.532 0.960 -0.118 1.00 . A A . 20 SER H 1 1
18 12532 1 1 28 SER HA H 0.016 -1.376 -0.269 1.00 . A A . 20 SER HA 1 1
18 12533 1 1 28 SER HB2 H -0.454 -1.428 2.282 1.00 . A A . 20 SER HB2 1 1
18 12534 1 1 28 SER HB3 H 0.410 -0.045 1.616 1.00 . A A . 20 SER HB3 1 1
18 12535 1 1 28 SER HG H -1.711 0.077 3.040 1.00 . A A . 20 SER HG 1 1
18 12536 1 1 28 SER N N -1.435 0.085 -0.545 1.00 . A A . 20 SER N 1 1
18 12537 1 1 28 SER O O -1.497 -3.352 0.229 1.00 . A A . 20 SER O 1 1
18 12538 1 1 28 SER OG O -1.562 0.286 2.116 1.00 . A A . 20 SER OG 1 1
18 12539 1 1 29 LEU C C -4.322 -3.603 -0.827 1.00 . A A . 21 LEU C 1 1
18 12540 1 1 29 LEU CA C -4.197 -2.857 0.497 1.00 . A A . 21 LEU CA 1 1
18 12541 1 1 29 LEU CB C -5.539 -2.203 0.849 1.00 . A A . 21 LEU CB 1 1
18 12542 1 1 29 LEU CD1 C -6.277 -4.188 2.193 1.00 . A A . 21 LEU CD1 1 1
18 12543 1 1 29 LEU CD2 C -7.974 -2.619 1.242 1.00 . A A . 21 LEU CD2 1 1
18 12544 1 1 29 LEU CG C -6.619 -3.282 1.005 1.00 . A A . 21 LEU CG 1 1
18 12545 1 1 29 LEU H H -3.405 -0.898 0.467 1.00 . A A . 21 LEU H 1 1
18 12546 1 1 29 LEU HA H -3.936 -3.561 1.270 1.00 . A A . 21 LEU HA 1 1
18 12547 1 1 29 LEU HB2 H -5.435 -1.654 1.770 1.00 . A A . 21 LEU HB2 1 1
18 12548 1 1 29 LEU HB3 H -5.823 -1.522 0.064 1.00 . A A . 21 LEU HB3 1 1
18 12549 1 1 29 LEU HD11 H -7.189 -4.526 2.659 1.00 . A A . 21 LEU HD11 1 1
18 12550 1 1 29 LEU HD12 H -5.688 -3.641 2.913 1.00 . A A . 21 LEU HD12 1 1
18 12551 1 1 29 LEU HD13 H -5.714 -5.039 1.844 1.00 . A A . 21 LEU HD13 1 1
18 12552 1 1 29 LEU HD21 H -8.662 -2.924 0.465 1.00 . A A . 21 LEU HD21 1 1
18 12553 1 1 29 LEU HD22 H -7.860 -1.546 1.220 1.00 . A A . 21 LEU HD22 1 1
18 12554 1 1 29 LEU HD23 H -8.358 -2.923 2.202 1.00 . A A . 21 LEU HD23 1 1
18 12555 1 1 29 LEU HG H -6.673 -3.880 0.107 1.00 . A A . 21 LEU HG 1 1
18 12556 1 1 29 LEU N N -3.158 -1.844 0.418 1.00 . A A . 21 LEU N 1 1
18 12557 1 1 29 LEU O O -4.369 -4.829 -0.854 1.00 . A A . 21 LEU O 1 1
18 12558 1 1 30 ILE C C -3.360 -4.389 -3.521 1.00 . A A . 22 ILE C 1 1
18 12559 1 1 30 ILE CA C -4.531 -3.453 -3.237 1.00 . A A . 22 ILE CA 1 1
18 12560 1 1 30 ILE CB C -4.586 -2.361 -4.307 1.00 . A A . 22 ILE CB 1 1
18 12561 1 1 30 ILE CD1 C -5.732 -0.200 -4.823 1.00 . A A . 22 ILE CD1 1 1
18 12562 1 1 30 ILE CG1 C -5.889 -1.572 -4.163 1.00 . A A . 22 ILE CG1 1 1
18 12563 1 1 30 ILE CG2 C -4.528 -3.000 -5.694 1.00 . A A . 22 ILE CG2 1 1
18 12564 1 1 30 ILE H H -4.370 -1.876 -1.825 1.00 . A A . 22 ILE H 1 1
18 12565 1 1 30 ILE HA H -5.449 -4.021 -3.275 1.00 . A A . 22 ILE HA 1 1
18 12566 1 1 30 ILE HB H -3.743 -1.695 -4.182 1.00 . A A . 22 ILE HB 1 1
18 12567 1 1 30 ILE HD11 H -5.408 -0.329 -5.846 1.00 . A A . 22 ILE HD11 1 1
18 12568 1 1 30 ILE HD12 H -4.997 0.378 -4.282 1.00 . A A . 22 ILE HD12 1 1
18 12569 1 1 30 ILE HD13 H -6.680 0.317 -4.807 1.00 . A A . 22 ILE HD13 1 1
18 12570 1 1 30 ILE HG12 H -6.692 -2.112 -4.642 1.00 . A A . 22 ILE HG12 1 1
18 12571 1 1 30 ILE HG13 H -6.118 -1.441 -3.116 1.00 . A A . 22 ILE HG13 1 1
18 12572 1 1 30 ILE HG21 H -4.912 -4.009 -5.643 1.00 . A A . 22 ILE HG21 1 1
18 12573 1 1 30 ILE HG22 H -3.506 -3.020 -6.040 1.00 . A A . 22 ILE HG22 1 1
18 12574 1 1 30 ILE HG23 H -5.128 -2.422 -6.383 1.00 . A A . 22 ILE HG23 1 1
18 12575 1 1 30 ILE N N -4.396 -2.852 -1.914 1.00 . A A . 22 ILE N 1 1
18 12576 1 1 30 ILE O O -3.485 -5.340 -4.292 1.00 . A A . 22 ILE O 1 1
18 12577 1 1 31 VAL C C -1.184 -6.269 -2.358 1.00 . A A . 23 VAL C 1 1
18 12578 1 1 31 VAL CA C -1.036 -4.936 -3.082 1.00 . A A . 23 VAL CA 1 1
18 12579 1 1 31 VAL CB C 0.198 -4.202 -2.551 1.00 . A A . 23 VAL CB 1 1
18 12580 1 1 31 VAL CG1 C 1.419 -5.116 -2.654 1.00 . A A . 23 VAL CG1 1 1
18 12581 1 1 31 VAL CG2 C 0.437 -2.939 -3.384 1.00 . A A . 23 VAL CG2 1 1
18 12582 1 1 31 VAL H H -2.190 -3.352 -2.281 1.00 . A A . 23 VAL H 1 1
18 12583 1 1 31 VAL HA H -0.903 -5.120 -4.138 1.00 . A A . 23 VAL HA 1 1
18 12584 1 1 31 VAL HB H 0.037 -3.929 -1.519 1.00 . A A . 23 VAL HB 1 1
18 12585 1 1 31 VAL HG11 H 1.364 -5.690 -3.567 1.00 . A A . 23 VAL HG11 1 1
18 12586 1 1 31 VAL HG12 H 1.438 -5.788 -1.808 1.00 . A A . 23 VAL HG12 1 1
18 12587 1 1 31 VAL HG13 H 2.317 -4.517 -2.658 1.00 . A A . 23 VAL HG13 1 1
18 12588 1 1 31 VAL HG21 H 1.126 -3.161 -4.183 1.00 . A A . 23 VAL HG21 1 1
18 12589 1 1 31 VAL HG22 H 0.851 -2.167 -2.754 1.00 . A A . 23 VAL HG22 1 1
18 12590 1 1 31 VAL HG23 H -0.500 -2.600 -3.801 1.00 . A A . 23 VAL HG23 1 1
18 12591 1 1 31 VAL N N -2.226 -4.115 -2.890 1.00 . A A . 23 VAL N 1 1
18 12592 1 1 31 VAL O O -1.009 -7.332 -2.955 1.00 . A A . 23 VAL O 1 1
18 12593 1 1 32 THR C C -2.895 -8.213 -0.783 1.00 . A A . 24 THR C 1 1
18 12594 1 1 32 THR CA C -1.696 -7.416 -0.280 1.00 . A A . 24 THR CA 1 1
18 12595 1 1 32 THR CB C -1.902 -7.052 1.192 1.00 . A A . 24 THR CB 1 1
18 12596 1 1 32 THR CG2 C -1.931 -8.326 2.037 1.00 . A A . 24 THR CG2 1 1
18 12597 1 1 32 THR H H -1.657 -5.329 -0.654 1.00 . A A . 24 THR H 1 1
18 12598 1 1 32 THR HA H -0.808 -8.025 -0.367 1.00 . A A . 24 THR HA 1 1
18 12599 1 1 32 THR HB H -2.841 -6.529 1.306 1.00 . A A . 24 THR HB 1 1
18 12600 1 1 32 THR HG1 H -0.069 -6.417 1.088 1.00 . A A . 24 THR HG1 1 1
18 12601 1 1 32 THR HG21 H -1.062 -8.926 1.810 1.00 . A A . 24 THR HG21 1 1
18 12602 1 1 32 THR HG22 H -2.826 -8.888 1.812 1.00 . A A . 24 THR HG22 1 1
18 12603 1 1 32 THR HG23 H -1.923 -8.063 3.084 1.00 . A A . 24 THR HG23 1 1
18 12604 1 1 32 THR N N -1.519 -6.206 -1.073 1.00 . A A . 24 THR N 1 1
18 12605 1 1 32 THR O O -2.911 -9.442 -0.710 1.00 . A A . 24 THR O 1 1
18 12606 1 1 32 THR OG1 O -0.838 -6.216 1.625 1.00 . A A . 24 THR OG1 1 1
18 12607 1 1 33 TYR C C -4.770 -8.994 -3.033 1.00 . A A . 25 TYR C 1 1
18 12608 1 1 33 TYR CA C -5.099 -8.157 -1.804 1.00 . A A . 25 TYR CA 1 1
18 12609 1 1 33 TYR CB C -6.151 -7.108 -2.162 1.00 . A A . 25 TYR CB 1 1
18 12610 1 1 33 TYR CD1 C -8.329 -8.376 -2.074 1.00 . A A . 25 TYR CD1 1 1
18 12611 1 1 33 TYR CD2 C -7.399 -7.804 -4.239 1.00 . A A . 25 TYR CD2 1 1
18 12612 1 1 33 TYR CE1 C -9.413 -8.998 -2.704 1.00 . A A . 25 TYR CE1 1 1
18 12613 1 1 33 TYR CE2 C -8.482 -8.427 -4.869 1.00 . A A . 25 TYR CE2 1 1
18 12614 1 1 33 TYR CG C -7.321 -7.779 -2.841 1.00 . A A . 25 TYR CG 1 1
18 12615 1 1 33 TYR CZ C -9.490 -9.023 -4.102 1.00 . A A . 25 TYR CZ 1 1
18 12616 1 1 33 TYR H H -3.827 -6.520 -1.327 1.00 . A A . 25 TYR H 1 1
18 12617 1 1 33 TYR HA H -5.499 -8.805 -1.036 1.00 . A A . 25 TYR HA 1 1
18 12618 1 1 33 TYR HB2 H -6.492 -6.615 -1.262 1.00 . A A . 25 TYR HB2 1 1
18 12619 1 1 33 TYR HB3 H -5.719 -6.378 -2.829 1.00 . A A . 25 TYR HB3 1 1
18 12620 1 1 33 TYR HD1 H -8.269 -8.356 -0.996 1.00 . A A . 25 TYR HD1 1 1
18 12621 1 1 33 TYR HD2 H -6.620 -7.345 -4.831 1.00 . A A . 25 TYR HD2 1 1
18 12622 1 1 33 TYR HE1 H -10.190 -9.458 -2.112 1.00 . A A . 25 TYR HE1 1 1
18 12623 1 1 33 TYR HE2 H -8.541 -8.447 -5.947 1.00 . A A . 25 TYR HE2 1 1
18 12624 1 1 33 TYR HH H -10.687 -9.216 -5.576 1.00 . A A . 25 TYR HH 1 1
18 12625 1 1 33 TYR N N -3.897 -7.502 -1.293 1.00 . A A . 25 TYR N 1 1
18 12626 1 1 33 TYR O O -5.124 -10.172 -3.107 1.00 . A A . 25 TYR O 1 1
18 12627 1 1 33 TYR OH O -10.559 -9.637 -4.723 1.00 . A A . 25 TYR OH 1 1
18 12628 1 1 34 CYS C C -2.885 -10.314 -4.898 1.00 . A A . 26 CYS C 1 1
18 12629 1 1 34 CYS CA C -3.721 -9.081 -5.222 1.00 . A A . 26 CYS CA 1 1
18 12630 1 1 34 CYS CB C -2.924 -8.146 -6.135 1.00 . A A . 26 CYS CB 1 1
18 12631 1 1 34 CYS H H -3.837 -7.441 -3.884 1.00 . A A . 26 CYS H 1 1
18 12632 1 1 34 CYS HA H -4.619 -9.388 -5.736 1.00 . A A . 26 CYS HA 1 1
18 12633 1 1 34 CYS HB2 H -2.038 -7.807 -5.619 1.00 . A A . 26 CYS HB2 1 1
18 12634 1 1 34 CYS HB3 H -2.637 -8.676 -7.031 1.00 . A A . 26 CYS HB3 1 1
18 12635 1 1 34 CYS HG H -3.416 -5.928 -6.464 1.00 . A A . 26 CYS HG 1 1
18 12636 1 1 34 CYS N N -4.092 -8.380 -3.998 1.00 . A A . 26 CYS N 1 1
18 12637 1 1 34 CYS O O -3.120 -11.394 -5.440 1.00 . A A . 26 CYS O 1 1
18 12638 1 1 34 CYS SG S -3.946 -6.719 -6.579 1.00 . A A . 26 CYS SG 1 1
18 12639 1 1 35 ILE C C -1.861 -12.396 -3.044 1.00 . A A . 27 ILE C 1 1
18 12640 1 1 35 ILE CA C -1.043 -11.255 -3.632 1.00 . A A . 27 ILE CA 1 1
18 12641 1 1 35 ILE CB C -0.012 -10.779 -2.603 1.00 . A A . 27 ILE CB 1 1
18 12642 1 1 35 ILE CD1 C 2.036 -10.285 -3.971 1.00 . A A . 27 ILE CD1 1 1
18 12643 1 1 35 ILE CG1 C 0.851 -9.670 -3.216 1.00 . A A . 27 ILE CG1 1 1
18 12644 1 1 35 ILE CG2 C 0.881 -11.956 -2.191 1.00 . A A . 27 ILE CG2 1 1
18 12645 1 1 35 ILE H H -1.761 -9.262 -3.618 1.00 . A A . 27 ILE H 1 1
18 12646 1 1 35 ILE HA H -0.529 -11.612 -4.507 1.00 . A A . 27 ILE HA 1 1
18 12647 1 1 35 ILE HB H -0.525 -10.398 -1.731 1.00 . A A . 27 ILE HB 1 1
18 12648 1 1 35 ILE HD11 H 2.795 -10.582 -3.264 1.00 . A A . 27 ILE HD11 1 1
18 12649 1 1 35 ILE HD12 H 2.445 -9.558 -4.650 1.00 . A A . 27 ILE HD12 1 1
18 12650 1 1 35 ILE HD13 H 1.706 -11.145 -4.527 1.00 . A A . 27 ILE HD13 1 1
18 12651 1 1 35 ILE HG12 H 0.252 -9.087 -3.903 1.00 . A A . 27 ILE HG12 1 1
18 12652 1 1 35 ILE HG13 H 1.221 -9.028 -2.432 1.00 . A A . 27 ILE HG13 1 1
18 12653 1 1 35 ILE HG21 H 1.792 -11.579 -1.746 1.00 . A A . 27 ILE HG21 1 1
18 12654 1 1 35 ILE HG22 H 1.120 -12.546 -3.063 1.00 . A A . 27 ILE HG22 1 1
18 12655 1 1 35 ILE HG23 H 0.361 -12.570 -1.475 1.00 . A A . 27 ILE HG23 1 1
18 12656 1 1 35 ILE N N -1.907 -10.147 -4.015 1.00 . A A . 27 ILE N 1 1
18 12657 1 1 35 ILE O O -1.695 -13.553 -3.434 1.00 . A A . 27 ILE O 1 1
18 12658 1 1 36 ASN C C -4.428 -13.797 -2.516 1.00 . A A . 28 ASN C 1 1
18 12659 1 1 36 ASN CA C -3.581 -13.074 -1.474 1.00 . A A . 28 ASN CA 1 1
18 12660 1 1 36 ASN CB C -4.497 -12.416 -0.440 1.00 . A A . 28 ASN CB 1 1
18 12661 1 1 36 ASN CG C -3.700 -12.063 0.812 1.00 . A A . 28 ASN CG 1 1
18 12662 1 1 36 ASN H H -2.827 -11.127 -1.837 1.00 . A A . 28 ASN H 1 1
18 12663 1 1 36 ASN HA H -2.950 -13.793 -0.972 1.00 . A A . 28 ASN HA 1 1
18 12664 1 1 36 ASN HB2 H -4.922 -11.516 -0.860 1.00 . A A . 28 ASN HB2 1 1
18 12665 1 1 36 ASN HB3 H -5.291 -13.099 -0.177 1.00 . A A . 28 ASN HB3 1 1
18 12666 1 1 36 ASN HD21 H -1.943 -12.130 -0.109 1.00 . A A . 28 ASN HD21 1 1
18 12667 1 1 36 ASN HD22 H -1.882 -11.745 1.543 1.00 . A A . 28 ASN HD22 1 1
18 12668 1 1 36 ASN N N -2.740 -12.065 -2.107 1.00 . A A . 28 ASN N 1 1
18 12669 1 1 36 ASN ND2 N -2.401 -11.972 0.744 1.00 . A A . 28 ASN ND2 1 1
18 12670 1 1 36 ASN O O -4.493 -15.027 -2.533 1.00 . A A . 28 ASN O 1 1
18 12671 1 1 36 ASN OD1 O -4.277 -11.865 1.881 1.00 . A A . 28 ASN OD1 1 1
18 12672 1 1 37 ALA C C -5.116 -14.598 -5.267 1.00 . A A . 29 ALA C 1 1
18 12673 1 1 37 ALA CA C -5.914 -13.608 -4.426 1.00 . A A . 29 ALA CA 1 1
18 12674 1 1 37 ALA CB C -6.467 -12.501 -5.327 1.00 . A A . 29 ALA CB 1 1
18 12675 1 1 37 ALA H H -4.985 -12.054 -3.324 1.00 . A A . 29 ALA H 1 1
18 12676 1 1 37 ALA HA H -6.740 -14.127 -3.964 1.00 . A A . 29 ALA HA 1 1
18 12677 1 1 37 ALA HB1 H -7.028 -11.797 -4.728 1.00 . A A . 29 ALA HB1 1 1
18 12678 1 1 37 ALA HB2 H -7.117 -12.936 -6.072 1.00 . A A . 29 ALA HB2 1 1
18 12679 1 1 37 ALA HB3 H -5.650 -11.991 -5.815 1.00 . A A . 29 ALA HB3 1 1
18 12680 1 1 37 ALA N N -5.074 -13.027 -3.385 1.00 . A A . 29 ALA N 1 1
18 12681 1 1 37 ALA O O -5.594 -15.692 -5.578 1.00 . A A . 29 ALA O 1 1
18 12682 1 1 38 LYS C C -2.754 -16.376 -5.708 1.00 . A A . 30 LYS C 1 1
18 12683 1 1 38 LYS CA C -3.041 -15.072 -6.439 1.00 . A A . 30 LYS CA 1 1
18 12684 1 1 38 LYS CB C -1.727 -14.356 -6.754 1.00 . A A . 30 LYS CB 1 1
18 12685 1 1 38 LYS CD C -1.899 -13.554 -9.115 1.00 . A A . 30 LYS CD 1 1
18 12686 1 1 38 LYS CE C -2.506 -12.461 -9.995 1.00 . A A . 30 LYS CE 1 1
18 12687 1 1 38 LYS CG C -2.003 -13.144 -7.645 1.00 . A A . 30 LYS CG 1 1
18 12688 1 1 38 LYS H H -3.572 -13.328 -5.360 1.00 . A A . 30 LYS H 1 1
18 12689 1 1 38 LYS HA H -3.543 -15.297 -7.362 1.00 . A A . 30 LYS HA 1 1
18 12690 1 1 38 LYS HB2 H -1.267 -14.031 -5.832 1.00 . A A . 30 LYS HB2 1 1
18 12691 1 1 38 LYS HB3 H -1.062 -15.034 -7.267 1.00 . A A . 30 LYS HB3 1 1
18 12692 1 1 38 LYS HD2 H -0.860 -13.695 -9.376 1.00 . A A . 30 LYS HD2 1 1
18 12693 1 1 38 LYS HD3 H -2.437 -14.479 -9.268 1.00 . A A . 30 LYS HD3 1 1
18 12694 1 1 38 LYS HE2 H -1.975 -11.535 -9.836 1.00 . A A . 30 LYS HE2 1 1
18 12695 1 1 38 LYS HE3 H -2.426 -12.749 -11.032 1.00 . A A . 30 LYS HE3 1 1
18 12696 1 1 38 LYS HG2 H -2.996 -12.769 -7.443 1.00 . A A . 30 LYS HG2 1 1
18 12697 1 1 38 LYS HG3 H -1.278 -12.372 -7.436 1.00 . A A . 30 LYS HG3 1 1
18 12698 1 1 38 LYS HZ1 H -4.479 -12.009 -10.488 1.00 . A A . 30 LYS HZ1 1 1
18 12699 1 1 38 LYS HZ2 H -4.030 -11.529 -8.925 1.00 . A A . 30 LYS HZ2 1 1
18 12700 1 1 38 LYS HZ3 H -4.321 -13.169 -9.257 1.00 . A A . 30 LYS HZ3 1 1
18 12701 1 1 38 LYS N N -3.899 -14.210 -5.633 1.00 . A A . 30 LYS N 1 1
18 12702 1 1 38 LYS NZ N -3.942 -12.279 -9.639 1.00 . A A . 30 LYS NZ 1 1
18 12703 1 1 38 LYS O O -2.839 -17.459 -6.288 1.00 . A A . 30 LYS O 1 1
18 12704 1 1 39 ALA C C -3.355 -18.311 -3.450 1.00 . A A . 31 ALA C 1 1
18 12705 1 1 39 ALA CA C -2.112 -17.441 -3.622 1.00 . A A . 31 ALA CA 1 1
18 12706 1 1 39 ALA CB C -1.590 -17.019 -2.250 1.00 . A A . 31 ALA CB 1 1
18 12707 1 1 39 ALA H H -2.365 -15.377 -4.025 1.00 . A A . 31 ALA H 1 1
18 12708 1 1 39 ALA HA H -1.350 -18.012 -4.118 1.00 . A A . 31 ALA HA 1 1
18 12709 1 1 39 ALA HB1 H -2.417 -16.922 -1.563 1.00 . A A . 31 ALA HB1 1 1
18 12710 1 1 39 ALA HB2 H -1.078 -16.072 -2.336 1.00 . A A . 31 ALA HB2 1 1
18 12711 1 1 39 ALA HB3 H -0.901 -17.768 -1.881 1.00 . A A . 31 ALA HB3 1 1
18 12712 1 1 39 ALA N N -2.413 -16.266 -4.431 1.00 . A A . 31 ALA N 1 1
18 12713 1 1 39 ALA O O -3.283 -19.539 -3.514 1.00 . A A . 31 ALA O 1 1
18 12714 1 1 40 ASP C C -5.998 -19.332 -4.212 1.00 . A A . 32 ASP C 1 1
18 12715 1 1 40 ASP CA C -5.747 -18.382 -3.048 1.00 . A A . 32 ASP CA 1 1
18 12716 1 1 40 ASP CB C -6.905 -17.385 -2.933 1.00 . A A . 32 ASP CB 1 1
18 12717 1 1 40 ASP CG C -6.843 -16.661 -1.594 1.00 . A A . 32 ASP CG 1 1
18 12718 1 1 40 ASP H H -4.484 -16.688 -3.188 1.00 . A A . 32 ASP H 1 1
18 12719 1 1 40 ASP HA H -5.689 -18.954 -2.139 1.00 . A A . 32 ASP HA 1 1
18 12720 1 1 40 ASP HB2 H -6.840 -16.668 -3.735 1.00 . A A . 32 ASP HB2 1 1
18 12721 1 1 40 ASP HB3 H -7.840 -17.909 -3.006 1.00 . A A . 32 ASP HB3 1 1
18 12722 1 1 40 ASP N N -4.490 -17.664 -3.230 1.00 . A A . 32 ASP N 1 1
18 12723 1 1 40 ASP O O -6.315 -20.503 -4.016 1.00 . A A . 32 ASP O 1 1
18 12724 1 1 40 ASP OD1 O -5.770 -16.620 -1.014 1.00 . A A . 32 ASP OD1 1 1
18 12725 1 1 40 ASP OD2 O -7.869 -16.155 -1.169 1.00 . A A . 32 ASP OD2 1 1
18 12726 1 1 41 VAL C C -4.989 -20.695 -6.763 1.00 . A A . 33 VAL C 1 1
18 12727 1 1 41 VAL CA C -6.071 -19.627 -6.619 1.00 . A A . 33 VAL CA 1 1
18 12728 1 1 41 VAL CB C -6.083 -18.732 -7.862 1.00 . A A . 33 VAL CB 1 1
18 12729 1 1 41 VAL CG1 C -6.304 -19.592 -9.108 1.00 . A A . 33 VAL CG1 1 1
18 12730 1 1 41 VAL CG2 C -7.213 -17.706 -7.745 1.00 . A A . 33 VAL CG2 1 1
18 12731 1 1 41 VAL H H -5.601 -17.875 -5.516 1.00 . A A . 33 VAL H 1 1
18 12732 1 1 41 VAL HA H -7.022 -20.112 -6.535 1.00 . A A . 33 VAL HA 1 1
18 12733 1 1 41 VAL HB H -5.135 -18.220 -7.943 1.00 . A A . 33 VAL HB 1 1
18 12734 1 1 41 VAL HG11 H -5.359 -19.996 -9.440 1.00 . A A . 33 VAL HG11 1 1
18 12735 1 1 41 VAL HG12 H -6.730 -18.984 -9.893 1.00 . A A . 33 VAL HG12 1 1
18 12736 1 1 41 VAL HG13 H -6.979 -20.402 -8.873 1.00 . A A . 33 VAL HG13 1 1
18 12737 1 1 41 VAL HG21 H -7.571 -17.677 -6.728 1.00 . A A . 33 VAL HG21 1 1
18 12738 1 1 41 VAL HG22 H -8.023 -17.987 -8.404 1.00 . A A . 33 VAL HG22 1 1
18 12739 1 1 41 VAL HG23 H -6.844 -16.731 -8.025 1.00 . A A . 33 VAL HG23 1 1
18 12740 1 1 41 VAL N N -5.855 -18.816 -5.425 1.00 . A A . 33 VAL N 1 1
18 12741 1 1 41 VAL O O -5.283 -21.868 -7.042 1.00 . A A . 33 VAL O 1 1
18 12742 1 1 42 LEU C C -2.903 -22.495 -5.926 1.00 . A A . 34 LEU C 1 1
18 12743 1 1 42 LEU CA C -2.624 -21.206 -6.668 1.00 . A A . 34 LEU CA 1 1
18 12744 1 1 42 LEU CB C -1.351 -20.563 -6.125 1.00 . A A . 34 LEU CB 1 1
18 12745 1 1 42 LEU CD1 C 0.099 -18.561 -6.497 1.00 . A A . 34 LEU CD1 1 1
18 12746 1 1 42 LEU CD2 C 0.155 -20.462 -8.114 1.00 . A A . 34 LEU CD2 1 1
18 12747 1 1 42 LEU CG C -0.740 -19.641 -7.181 1.00 . A A . 34 LEU CG 1 1
18 12748 1 1 42 LEU H H -3.586 -19.354 -6.323 1.00 . A A . 34 LEU H 1 1
18 12749 1 1 42 LEU HA H -2.478 -21.437 -7.699 1.00 . A A . 34 LEU HA 1 1
18 12750 1 1 42 LEU HB2 H -1.600 -19.995 -5.249 1.00 . A A . 34 LEU HB2 1 1
18 12751 1 1 42 LEU HB3 H -0.640 -21.330 -5.861 1.00 . A A . 34 LEU HB3 1 1
18 12752 1 1 42 LEU HD11 H 0.941 -18.306 -7.124 1.00 . A A . 34 LEU HD11 1 1
18 12753 1 1 42 LEU HD12 H 0.455 -18.929 -5.548 1.00 . A A . 34 LEU HD12 1 1
18 12754 1 1 42 LEU HD13 H -0.507 -17.682 -6.336 1.00 . A A . 34 LEU HD13 1 1
18 12755 1 1 42 LEU HD21 H -0.189 -21.485 -8.139 1.00 . A A . 34 LEU HD21 1 1
18 12756 1 1 42 LEU HD22 H 1.172 -20.435 -7.751 1.00 . A A . 34 LEU HD22 1 1
18 12757 1 1 42 LEU HD23 H 0.116 -20.047 -9.109 1.00 . A A . 34 LEU HD23 1 1
18 12758 1 1 42 LEU HG H -1.530 -19.174 -7.755 1.00 . A A . 34 LEU HG 1 1
18 12759 1 1 42 LEU N N -3.747 -20.288 -6.558 1.00 . A A . 34 LEU N 1 1
18 12760 1 1 42 LEU O O -2.514 -23.577 -6.367 1.00 . A A . 34 LEU O 1 1
18 12761 1 1 43 PHE C C -5.463 -23.666 -3.887 1.00 . A A . 35 PHE C 1 1
18 12762 1 1 43 PHE CA C -3.962 -23.553 -4.024 1.00 . A A . 35 PHE CA 1 1
18 12763 1 1 43 PHE CB C -3.353 -23.443 -2.621 1.00 . A A . 35 PHE CB 1 1
18 12764 1 1 43 PHE CD1 C -1.116 -22.399 -3.122 1.00 . A A . 35 PHE CD1 1 1
18 12765 1 1 43 PHE CD2 C -1.189 -24.717 -2.415 1.00 . A A . 35 PHE CD2 1 1
18 12766 1 1 43 PHE CE1 C 0.279 -22.473 -3.217 1.00 . A A . 35 PHE CE1 1 1
18 12767 1 1 43 PHE CE2 C 0.206 -24.791 -2.510 1.00 . A A . 35 PHE CE2 1 1
18 12768 1 1 43 PHE CG C -1.850 -23.521 -2.721 1.00 . A A . 35 PHE CG 1 1
18 12769 1 1 43 PHE CZ C 0.940 -23.668 -2.911 1.00 . A A . 35 PHE CZ 1 1
18 12770 1 1 43 PHE H H -3.913 -21.477 -4.546 1.00 . A A . 35 PHE H 1 1
18 12771 1 1 43 PHE HA H -3.580 -24.444 -4.499 1.00 . A A . 35 PHE HA 1 1
18 12772 1 1 43 PHE HB2 H -3.636 -22.498 -2.179 1.00 . A A . 35 PHE HB2 1 1
18 12773 1 1 43 PHE HB3 H -3.714 -24.252 -2.001 1.00 . A A . 35 PHE HB3 1 1
18 12774 1 1 43 PHE HD1 H -1.625 -21.476 -3.357 1.00 . A A . 35 PHE HD1 1 1
18 12775 1 1 43 PHE HD2 H -1.756 -25.583 -2.104 1.00 . A A . 35 PHE HD2 1 1
18 12776 1 1 43 PHE HE1 H 0.847 -21.607 -3.525 1.00 . A A . 35 PHE HE1 1 1
18 12777 1 1 43 PHE HE2 H 0.715 -25.714 -2.274 1.00 . A A . 35 PHE HE2 1 1
18 12778 1 1 43 PHE HZ H 2.017 -23.726 -2.984 1.00 . A A . 35 PHE HZ 1 1
18 12779 1 1 43 PHE N N -3.608 -22.374 -4.815 1.00 . A A . 35 PHE N 1 1
18 12780 1 1 43 PHE O O -5.990 -23.416 -2.808 1.00 . A A . 35 PHE O 1 1
18 12781 1 1 44 ILE C C -8.208 -23.738 -3.705 1.00 . A A . 36 ILE C 1 1
18 12782 1 1 44 ILE CA C -7.586 -24.223 -5.006 1.00 . A A . 36 ILE CA 1 1
18 12783 1 1 44 ILE CB C -7.938 -25.696 -5.214 1.00 . A A . 36 ILE CB 1 1
18 12784 1 1 44 ILE CD1 C -7.269 -25.329 -7.604 1.00 . A A . 36 ILE CD1 1 1
18 12785 1 1 44 ILE CG1 C -7.134 -26.256 -6.395 1.00 . A A . 36 ILE CG1 1 1
18 12786 1 1 44 ILE CG2 C -9.433 -25.821 -5.520 1.00 . A A . 36 ILE CG2 1 1
18 12787 1 1 44 ILE H H -5.614 -24.241 -5.811 1.00 . A A . 36 ILE H 1 1
18 12788 1 1 44 ILE HA H -7.995 -23.639 -5.809 1.00 . A A . 36 ILE HA 1 1
18 12789 1 1 44 ILE HB H -7.702 -26.249 -4.317 1.00 . A A . 36 ILE HB 1 1
18 12790 1 1 44 ILE HD11 H -8.290 -24.986 -7.686 1.00 . A A . 36 ILE HD11 1 1
18 12791 1 1 44 ILE HD12 H -6.997 -25.863 -8.500 1.00 . A A . 36 ILE HD12 1 1
18 12792 1 1 44 ILE HD13 H -6.614 -24.477 -7.478 1.00 . A A . 36 ILE HD13 1 1
18 12793 1 1 44 ILE HG12 H -6.093 -26.329 -6.114 1.00 . A A . 36 ILE HG12 1 1
18 12794 1 1 44 ILE HG13 H -7.505 -27.238 -6.651 1.00 . A A . 36 ILE HG13 1 1
18 12795 1 1 44 ILE HG21 H -9.939 -24.918 -5.210 1.00 . A A . 36 ILE HG21 1 1
18 12796 1 1 44 ILE HG22 H -9.844 -26.663 -4.986 1.00 . A A . 36 ILE HG22 1 1
18 12797 1 1 44 ILE HG23 H -9.573 -25.963 -6.579 1.00 . A A . 36 ILE HG23 1 1
18 12798 1 1 44 ILE N N -6.125 -24.059 -4.984 1.00 . A A . 36 ILE N 1 1
18 12799 1 1 44 ILE O O -8.715 -24.530 -2.910 1.00 . A A . 36 ILE O 1 1
18 12800 1 1 45 ALA C C -10.014 -22.437 -1.927 1.00 . A A . 37 ALA C 1 1
18 12801 1 1 45 ALA CA C -8.644 -21.847 -2.249 1.00 . A A . 37 ALA CA 1 1
18 12802 1 1 45 ALA CB C -8.764 -20.332 -2.398 1.00 . A A . 37 ALA CB 1 1
18 12803 1 1 45 ALA H H -7.654 -21.864 -4.133 1.00 . A A . 37 ALA H 1 1
18 12804 1 1 45 ALA HA H -7.956 -22.064 -1.444 1.00 . A A . 37 ALA HA 1 1
18 12805 1 1 45 ALA HB1 H -8.514 -20.061 -3.409 1.00 . A A . 37 ALA HB1 1 1
18 12806 1 1 45 ALA HB2 H -8.086 -19.844 -1.709 1.00 . A A . 37 ALA HB2 1 1
18 12807 1 1 45 ALA HB3 H -9.775 -20.026 -2.184 1.00 . A A . 37 ALA HB3 1 1
18 12808 1 1 45 ALA N N -8.115 -22.434 -3.476 1.00 . A A . 37 ALA N 1 1
18 12809 1 1 45 ALA O O -10.672 -22.999 -2.801 1.00 . A A . 37 ALA O 1 1
18 12810 1 1 46 PRO C C -12.854 -22.638 -1.315 1.00 . A A . 38 PRO C 1 1
18 12811 1 1 46 PRO CA C -11.768 -22.838 -0.259 1.00 . A A . 38 PRO CA 1 1
18 12812 1 1 46 PRO CB C -12.071 -22.024 0.998 1.00 . A A . 38 PRO CB 1 1
18 12813 1 1 46 PRO CD C -9.731 -21.657 0.400 1.00 . A A . 38 PRO CD 1 1
18 12814 1 1 46 PRO CG C -10.741 -21.611 1.549 1.00 . A A . 38 PRO CG 1 1
18 12815 1 1 46 PRO HA H -11.687 -23.881 0.000 1.00 . A A . 38 PRO HA 1 1
18 12816 1 1 46 PRO HB2 H -12.659 -21.153 0.742 1.00 . A A . 38 PRO HB2 1 1
18 12817 1 1 46 PRO HB3 H -12.589 -22.632 1.719 1.00 . A A . 38 PRO HB3 1 1
18 12818 1 1 46 PRO HD2 H -9.437 -20.653 0.117 1.00 . A A . 38 PRO HD2 1 1
18 12819 1 1 46 PRO HD3 H -8.871 -22.243 0.681 1.00 . A A . 38 PRO HD3 1 1
18 12820 1 1 46 PRO HG2 H -10.802 -20.608 1.950 1.00 . A A . 38 PRO HG2 1 1
18 12821 1 1 46 PRO HG3 H -10.435 -22.297 2.321 1.00 . A A . 38 PRO HG3 1 1
18 12822 1 1 46 PRO N N -10.449 -22.313 -0.703 1.00 . A A . 38 PRO N 1 1
18 12823 1 1 46 PRO O O -12.951 -21.574 -1.924 1.00 . A A . 38 PRO O 1 1
18 12824 1 1 47 ARG C C -16.008 -23.040 -1.868 1.00 . A A . 39 ARG C 1 1
18 12825 1 1 47 ARG CA C -14.743 -23.596 -2.505 1.00 . A A . 39 ARG CA 1 1
18 12826 1 1 47 ARG CB C -15.021 -24.986 -3.078 1.00 . A A . 39 ARG CB 1 1
18 12827 1 1 47 ARG CD C -14.137 -26.779 -4.575 1.00 . A A . 39 ARG CD 1 1
18 12828 1 1 47 ARG CG C -13.806 -25.462 -3.873 1.00 . A A . 39 ARG CG 1 1
18 12829 1 1 47 ARG CZ C -14.076 -28.316 -2.693 1.00 . A A . 39 ARG CZ 1 1
18 12830 1 1 47 ARG H H -13.542 -24.492 -1.004 1.00 . A A . 39 ARG H 1 1
18 12831 1 1 47 ARG HA H -14.437 -22.941 -3.307 1.00 . A A . 39 ARG HA 1 1
18 12832 1 1 47 ARG HB2 H -15.217 -25.676 -2.269 1.00 . A A . 39 ARG HB2 1 1
18 12833 1 1 47 ARG HB3 H -15.879 -24.941 -3.731 1.00 . A A . 39 ARG HB3 1 1
18 12834 1 1 47 ARG HD2 H -14.806 -26.587 -5.398 1.00 . A A . 39 ARG HD2 1 1
18 12835 1 1 47 ARG HD3 H -13.226 -27.224 -4.951 1.00 . A A . 39 ARG HD3 1 1
18 12836 1 1 47 ARG HE H -15.739 -27.870 -3.714 1.00 . A A . 39 ARG HE 1 1
18 12837 1 1 47 ARG HG2 H -13.546 -24.714 -4.608 1.00 . A A . 39 ARG HG2 1 1
18 12838 1 1 47 ARG HG3 H -12.972 -25.613 -3.202 1.00 . A A . 39 ARG HG3 1 1
18 12839 1 1 47 ARG HH11 H -12.337 -27.472 -3.217 1.00 . A A . 39 ARG HH11 1 1
18 12840 1 1 47 ARG HH12 H -12.266 -28.563 -1.872 1.00 . A A . 39 ARG HH12 1 1
18 12841 1 1 47 ARG HH21 H -15.653 -29.301 -1.952 1.00 . A A . 39 ARG HH21 1 1
18 12842 1 1 47 ARG HH22 H -14.143 -29.598 -1.157 1.00 . A A . 39 ARG HH22 1 1
18 12843 1 1 47 ARG N N -13.667 -23.669 -1.521 1.00 . A A . 39 ARG N 1 1
18 12844 1 1 47 ARG NE N -14.776 -27.702 -3.641 1.00 . A A . 39 ARG NE 1 1
18 12845 1 1 47 ARG NH1 N -12.792 -28.100 -2.586 1.00 . A A . 39 ARG NH1 1 1
18 12846 1 1 47 ARG NH2 N -14.671 -29.135 -1.869 1.00 . A A . 39 ARG NH2 1 1
18 12847 1 1 47 ARG O O -16.398 -23.459 -0.777 1.00 . A A . 39 ARG O 1 1
18 12848 1 1 48 GLU C C -19.068 -21.924 -2.882 1.00 . A A . 40 GLU C 1 1
18 12849 1 1 48 GLU CA C -17.855 -21.482 -2.047 1.00 . A A . 40 GLU CA 1 1
18 12850 1 1 48 GLU CB C -17.746 -19.965 -2.075 1.00 . A A . 40 GLU CB 1 1
18 12851 1 1 48 GLU CD C -17.705 -19.587 0.407 1.00 . A A . 40 GLU CD 1 1
18 12852 1 1 48 GLU CG C -16.895 -19.512 -0.886 1.00 . A A . 40 GLU CG 1 1
18 12853 1 1 48 GLU H H -16.285 -21.808 -3.423 1.00 . A A . 40 GLU H 1 1
18 12854 1 1 48 GLU HA H -17.962 -21.761 -1.029 1.00 . A A . 40 GLU HA 1 1
18 12855 1 1 48 GLU HB2 H -17.285 -19.656 -2.990 1.00 . A A . 40 GLU HB2 1 1
18 12856 1 1 48 GLU HB3 H -18.733 -19.530 -1.991 1.00 . A A . 40 GLU HB3 1 1
18 12857 1 1 48 GLU HG2 H -16.029 -20.153 -0.799 1.00 . A A . 40 GLU HG2 1 1
18 12858 1 1 48 GLU HG3 H -16.574 -18.495 -1.045 1.00 . A A . 40 GLU HG3 1 1
18 12859 1 1 48 GLU N N -16.641 -22.090 -2.559 1.00 . A A . 40 GLU N 1 1
18 12860 1 1 48 GLU O O -19.219 -21.493 -4.030 1.00 . A A . 40 GLU O 1 1
18 12861 1 1 48 GLU OE1 O -18.862 -19.971 0.336 1.00 . A A . 40 GLU OE1 1 1
18 12862 1 1 48 GLU OE2 O -17.157 -19.261 1.446 1.00 . A A . 40 GLU OE2 1 1
18 12863 1 1 49 PRO C C -21.951 -22.091 -3.652 1.00 . A A . 41 PRO C 1 1
18 12864 1 1 49 PRO CA C -21.145 -23.237 -3.042 1.00 . A A . 41 PRO CA 1 1
18 12865 1 1 49 PRO CB C -21.941 -23.939 -1.939 1.00 . A A . 41 PRO CB 1 1
18 12866 1 1 49 PRO CD C -19.817 -23.339 -0.987 1.00 . A A . 41 PRO CD 1 1
18 12867 1 1 49 PRO CG C -20.934 -24.352 -0.923 1.00 . A A . 41 PRO CG 1 1
18 12868 1 1 49 PRO HA H -20.877 -23.951 -3.804 1.00 . A A . 41 PRO HA 1 1
18 12869 1 1 49 PRO HB2 H -22.655 -23.253 -1.502 1.00 . A A . 41 PRO HB2 1 1
18 12870 1 1 49 PRO HB3 H -22.444 -24.806 -2.331 1.00 . A A . 41 PRO HB3 1 1
18 12871 1 1 49 PRO HD2 H -19.959 -22.581 -0.228 1.00 . A A . 41 PRO HD2 1 1
18 12872 1 1 49 PRO HD3 H -18.862 -23.837 -0.875 1.00 . A A . 41 PRO HD3 1 1
18 12873 1 1 49 PRO HG2 H -21.377 -24.350 0.065 1.00 . A A . 41 PRO HG2 1 1
18 12874 1 1 49 PRO HG3 H -20.545 -25.329 -1.155 1.00 . A A . 41 PRO HG3 1 1
18 12875 1 1 49 PRO N N -19.926 -22.756 -2.335 1.00 . A A . 41 PRO N 1 1
18 12876 1 1 49 PRO O O -21.469 -20.963 -3.753 1.00 . A A . 41 PRO O 1 1
18 12877 1 1 50 GLY C C -23.637 -21.078 -6.074 1.00 . A A . 42 GLY C 1 1
18 12878 1 1 50 GLY CA C -24.050 -21.373 -4.636 1.00 . A A . 42 GLY CA 1 1
18 12879 1 1 50 GLY H H -23.519 -23.300 -3.931 1.00 . A A . 42 GLY H 1 1
18 12880 1 1 50 GLY HA2 H -25.070 -21.727 -4.623 1.00 . A A . 42 GLY HA2 1 1
18 12881 1 1 50 GLY HA3 H -23.980 -20.464 -4.057 1.00 . A A . 42 GLY HA3 1 1
18 12882 1 1 50 GLY N N -23.184 -22.387 -4.044 1.00 . A A . 42 GLY N 1 1
18 12883 1 1 50 GLY O O -24.436 -21.221 -6.999 1.00 . A A . 42 GLY O 1 1
18 12884 1 1 51 ALA C C -20.464 -19.786 -7.501 1.00 . A A . 43 ALA C 1 1
18 12885 1 1 51 ALA CA C -21.878 -20.355 -7.586 1.00 . A A . 43 ALA CA 1 1
18 12886 1 1 51 ALA CB C -22.801 -19.345 -8.271 1.00 . A A . 43 ALA CB 1 1
18 12887 1 1 51 ALA H H -21.795 -20.572 -5.478 1.00 . A A . 43 ALA H 1 1
18 12888 1 1 51 ALA HA H -21.857 -21.261 -8.172 1.00 . A A . 43 ALA HA 1 1
18 12889 1 1 51 ALA HB1 H -23.331 -18.776 -7.523 1.00 . A A . 43 ALA HB1 1 1
18 12890 1 1 51 ALA HB2 H -23.510 -19.870 -8.893 1.00 . A A . 43 ALA HB2 1 1
18 12891 1 1 51 ALA HB3 H -22.215 -18.675 -8.883 1.00 . A A . 43 ALA HB3 1 1
18 12892 1 1 51 ALA N N -22.386 -20.667 -6.254 1.00 . A A . 43 ALA N 1 1
18 12893 1 1 51 ALA O O -19.974 -19.165 -8.442 1.00 . A A . 43 ALA O 1 1
18 12894 1 1 52 VAL C C -18.385 -18.013 -6.453 1.00 . A A . 44 VAL C 1 1
18 12895 1 1 52 VAL CA C -18.455 -19.508 -6.169 1.00 . A A . 44 VAL CA 1 1
18 12896 1 1 52 VAL CB C -17.489 -20.253 -7.093 1.00 . A A . 44 VAL CB 1 1
18 12897 1 1 52 VAL CG1 C -16.076 -19.697 -6.909 1.00 . A A . 44 VAL CG1 1 1
18 12898 1 1 52 VAL CG2 C -17.498 -21.745 -6.749 1.00 . A A . 44 VAL CG2 1 1
18 12899 1 1 52 VAL H H -20.253 -20.509 -5.645 1.00 . A A . 44 VAL H 1 1
18 12900 1 1 52 VAL HA H -18.164 -19.682 -5.146 1.00 . A A . 44 VAL HA 1 1
18 12901 1 1 52 VAL HB H -17.798 -20.116 -8.120 1.00 . A A . 44 VAL HB 1 1
18 12902 1 1 52 VAL HG11 H -15.353 -20.457 -7.170 1.00 . A A . 44 VAL HG11 1 1
18 12903 1 1 52 VAL HG12 H -15.936 -19.404 -5.879 1.00 . A A . 44 VAL HG12 1 1
18 12904 1 1 52 VAL HG13 H -15.940 -18.837 -7.550 1.00 . A A . 44 VAL HG13 1 1
18 12905 1 1 52 VAL HG21 H -17.585 -21.870 -5.680 1.00 . A A . 44 VAL HG21 1 1
18 12906 1 1 52 VAL HG22 H -16.580 -22.197 -7.090 1.00 . A A . 44 VAL HG22 1 1
18 12907 1 1 52 VAL HG23 H -18.337 -22.221 -7.237 1.00 . A A . 44 VAL HG23 1 1
18 12908 1 1 52 VAL N N -19.814 -20.005 -6.364 1.00 . A A . 44 VAL N 1 1
18 12909 1 1 52 VAL O O -18.108 -17.596 -7.578 1.00 . A A . 44 VAL O 1 1
18 12910 1 1 53 SER C C -19.350 -15.331 -6.831 1.00 . A A . 45 SER C 1 1
18 12911 1 1 53 SER CA C -18.599 -15.758 -5.575 1.00 . A A . 45 SER CA 1 1
18 12912 1 1 53 SER CB C -17.149 -15.281 -5.658 1.00 . A A . 45 SER CB 1 1
18 12913 1 1 53 SER H H -18.851 -17.597 -4.550 1.00 . A A . 45 SER H 1 1
18 12914 1 1 53 SER HA H -19.066 -15.305 -4.715 1.00 . A A . 45 SER HA 1 1
18 12915 1 1 53 SER HB2 H -16.596 -15.915 -6.331 1.00 . A A . 45 SER HB2 1 1
18 12916 1 1 53 SER HB3 H -17.127 -14.263 -6.028 1.00 . A A . 45 SER HB3 1 1
18 12917 1 1 53 SER HG H -17.267 -15.349 -3.718 1.00 . A A . 45 SER HG 1 1
18 12918 1 1 53 SER N N -18.637 -17.208 -5.425 1.00 . A A . 45 SER N 1 1
18 12919 1 1 53 SER O O -20.003 -16.146 -7.484 1.00 . A A . 45 SER O 1 1
18 12920 1 1 53 SER OG O -16.560 -15.342 -4.366 1.00 . A A . 45 SER OG 1 1
18 12921 1 1 54 TYR C C -18.987 -13.515 -9.542 1.00 . A A . 46 TYR C 1 1
18 12922 1 1 54 TYR CA C -19.931 -13.522 -8.344 1.00 . A A . 46 TYR CA 1 1
18 12923 1 1 54 TYR CB C -20.426 -12.100 -8.073 1.00 . A A . 46 TYR CB 1 1
18 12924 1 1 54 TYR CD1 C -20.828 -12.295 -5.591 1.00 . A A . 46 TYR CD1 1 1
18 12925 1 1 54 TYR CD2 C -19.095 -10.792 -6.379 1.00 . A A . 46 TYR CD2 1 1
18 12926 1 1 54 TYR CE1 C -20.534 -11.942 -4.270 1.00 . A A . 46 TYR CE1 1 1
18 12927 1 1 54 TYR CE2 C -18.801 -10.439 -5.057 1.00 . A A . 46 TYR CE2 1 1
18 12928 1 1 54 TYR CG C -20.110 -11.720 -6.647 1.00 . A A . 46 TYR CG 1 1
18 12929 1 1 54 TYR CZ C -19.520 -11.015 -4.001 1.00 . A A . 46 TYR CZ 1 1
18 12930 1 1 54 TYR H H -18.720 -13.444 -6.606 1.00 . A A . 46 TYR H 1 1
18 12931 1 1 54 TYR HA H -20.780 -14.150 -8.571 1.00 . A A . 46 TYR HA 1 1
18 12932 1 1 54 TYR HB2 H -19.936 -11.414 -8.747 1.00 . A A . 46 TYR HB2 1 1
18 12933 1 1 54 TYR HB3 H -21.494 -12.055 -8.227 1.00 . A A . 46 TYR HB3 1 1
18 12934 1 1 54 TYR HD1 H -21.610 -13.011 -5.799 1.00 . A A . 46 TYR HD1 1 1
18 12935 1 1 54 TYR HD2 H -18.540 -10.347 -7.192 1.00 . A A . 46 TYR HD2 1 1
18 12936 1 1 54 TYR HE1 H -21.088 -12.387 -3.456 1.00 . A A . 46 TYR HE1 1 1
18 12937 1 1 54 TYR HE2 H -18.020 -9.723 -4.850 1.00 . A A . 46 TYR HE2 1 1
18 12938 1 1 54 TYR HH H -20.053 -10.660 -2.203 1.00 . A A . 46 TYR HH 1 1
18 12939 1 1 54 TYR N N -19.255 -14.048 -7.164 1.00 . A A . 46 TYR N 1 1
18 12940 1 1 54 TYR O O -19.341 -12.918 -10.547 1.00 . A A . 46 TYR O 1 1
18 12941 1 1 54 TYR OXT O -17.925 -14.106 -9.440 1.00 . A A . 46 TYR OXT 1 1
18 12942 1 1 54 TYR OH O -19.230 -10.666 -2.698 1.00 . A A . 46 TYR OH 1 1
19 12943 1 1 9 ALA C C -2.933 25.405 9.361 1.00 . A A . 1 ALA C 1 1
19 12944 1 1 9 ALA CA C -3.206 26.895 9.177 1.00 . A A . 1 ALA CA 1 1
19 12945 1 1 9 ALA CB C -2.240 27.478 8.144 1.00 . A A . 1 ALA CB 1 1
19 12946 1 1 9 ALA H H -3.910 28.059 10.753 1.00 . A A . 1 ALA H 1 1
19 12947 1 1 9 ALA HA H -4.222 27.032 8.837 1.00 . A A . 1 ALA HA 1 1
19 12948 1 1 9 ALA HB1 H -2.774 27.682 7.229 1.00 . A A . 1 ALA HB1 1 1
19 12949 1 1 9 ALA HB2 H -1.449 26.769 7.950 1.00 . A A . 1 ALA HB2 1 1
19 12950 1 1 9 ALA HB3 H -1.817 28.395 8.526 1.00 . A A . 1 ALA HB3 1 1
19 12951 1 1 9 ALA N N -3.021 27.596 10.479 1.00 . A A . 1 ALA N 1 1
19 12952 1 1 9 ALA O O -3.202 24.603 8.469 1.00 . A A . 1 ALA O 1 1
19 12953 1 1 10 SER C C -3.261 22.754 10.444 1.00 . A A . 2 SER C 1 1
19 12954 1 1 10 SER CA C -2.083 23.650 10.811 1.00 . A A . 2 SER CA 1 1
19 12955 1 1 10 SER CB C -1.758 23.486 12.296 1.00 . A A . 2 SER CB 1 1
19 12956 1 1 10 SER H H -2.195 25.732 11.193 1.00 . A A . 2 SER H 1 1
19 12957 1 1 10 SER HA H -1.224 23.355 10.230 1.00 . A A . 2 SER HA 1 1
19 12958 1 1 10 SER HB2 H -1.225 22.563 12.449 1.00 . A A . 2 SER HB2 1 1
19 12959 1 1 10 SER HB3 H -1.143 24.314 12.623 1.00 . A A . 2 SER HB3 1 1
19 12960 1 1 10 SER HG H -3.104 24.327 13.423 1.00 . A A . 2 SER HG 1 1
19 12961 1 1 10 SER N N -2.393 25.047 10.521 1.00 . A A . 2 SER N 1 1
19 12962 1 1 10 SER O O -3.079 21.632 9.972 1.00 . A A . 2 SER O 1 1
19 12963 1 1 10 SER OG O -2.968 23.455 13.040 1.00 . A A . 2 SER OG 1 1
19 12964 1 1 11 LYS C C -5.704 22.104 8.885 1.00 . A A . 3 LYS C 1 1
19 12965 1 1 11 LYS CA C -5.672 22.489 10.362 1.00 . A A . 3 LYS CA 1 1
19 12966 1 1 11 LYS CB C -6.919 23.313 10.701 1.00 . A A . 3 LYS CB 1 1
19 12967 1 1 11 LYS CD C -8.017 25.544 10.457 1.00 . A A . 3 LYS CD 1 1
19 12968 1 1 11 LYS CE C -8.910 25.473 9.218 1.00 . A A . 3 LYS CE 1 1
19 12969 1 1 11 LYS CG C -6.736 24.752 10.209 1.00 . A A . 3 LYS CG 1 1
19 12970 1 1 11 LYS H H -4.549 24.150 11.050 1.00 . A A . 3 LYS H 1 1
19 12971 1 1 11 LYS HA H -5.677 21.590 10.957 1.00 . A A . 3 LYS HA 1 1
19 12972 1 1 11 LYS HB2 H -7.781 22.874 10.220 1.00 . A A . 3 LYS HB2 1 1
19 12973 1 1 11 LYS HB3 H -7.066 23.317 11.770 1.00 . A A . 3 LYS HB3 1 1
19 12974 1 1 11 LYS HD2 H -8.540 25.126 11.305 1.00 . A A . 3 LYS HD2 1 1
19 12975 1 1 11 LYS HD3 H -7.769 26.575 10.660 1.00 . A A . 3 LYS HD3 1 1
19 12976 1 1 11 LYS HE2 H -8.959 24.452 8.869 1.00 . A A . 3 LYS HE2 1 1
19 12977 1 1 11 LYS HE3 H -9.902 25.814 9.470 1.00 . A A . 3 LYS HE3 1 1
19 12978 1 1 11 LYS HG2 H -5.921 25.216 10.743 1.00 . A A . 3 LYS HG2 1 1
19 12979 1 1 11 LYS HG3 H -6.518 24.746 9.152 1.00 . A A . 3 LYS HG3 1 1
19 12980 1 1 11 LYS HZ1 H -9.039 26.446 7.384 1.00 . A A . 3 LYS HZ1 1 1
19 12981 1 1 11 LYS HZ2 H -7.481 25.900 7.765 1.00 . A A . 3 LYS HZ2 1 1
19 12982 1 1 11 LYS HZ3 H -8.111 27.273 8.542 1.00 . A A . 3 LYS HZ3 1 1
19 12983 1 1 11 LYS N N -4.468 23.254 10.669 1.00 . A A . 3 LYS N 1 1
19 12984 1 1 11 LYS NZ N -8.342 26.339 8.146 1.00 . A A . 3 LYS NZ 1 1
19 12985 1 1 11 LYS O O -6.119 21.002 8.528 1.00 . A A . 3 LYS O 1 1
19 12986 1 1 12 GLU C C -4.206 21.698 6.261 1.00 . A A . 4 GLU C 1 1
19 12987 1 1 12 GLU CA C -5.241 22.763 6.598 1.00 . A A . 4 GLU CA 1 1
19 12988 1 1 12 GLU CB C -4.920 24.053 5.838 1.00 . A A . 4 GLU CB 1 1
19 12989 1 1 12 GLU CD C -5.888 25.894 4.448 1.00 . A A . 4 GLU CD 1 1
19 12990 1 1 12 GLU CG C -6.199 24.611 5.210 1.00 . A A . 4 GLU CG 1 1
19 12991 1 1 12 GLU H H -4.937 23.877 8.373 1.00 . A A . 4 GLU H 1 1
19 12992 1 1 12 GLU HA H -6.213 22.409 6.293 1.00 . A A . 4 GLU HA 1 1
19 12993 1 1 12 GLU HB2 H -4.510 24.779 6.522 1.00 . A A . 4 GLU HB2 1 1
19 12994 1 1 12 GLU HB3 H -4.201 23.843 5.060 1.00 . A A . 4 GLU HB3 1 1
19 12995 1 1 12 GLU HG2 H -6.613 23.881 4.529 1.00 . A A . 4 GLU HG2 1 1
19 12996 1 1 12 GLU HG3 H -6.916 24.823 5.988 1.00 . A A . 4 GLU HG3 1 1
19 12997 1 1 12 GLU N N -5.260 23.019 8.032 1.00 . A A . 4 GLU N 1 1
19 12998 1 1 12 GLU O O -4.481 20.769 5.505 1.00 . A A . 4 GLU O 1 1
19 12999 1 1 12 GLU OE1 O -5.186 26.729 4.992 1.00 . A A . 4 GLU OE1 1 1
19 13000 1 1 12 GLU OE2 O -6.359 26.021 3.330 1.00 . A A . 4 GLU OE2 1 1
19 13001 1 1 13 LEU C C -2.329 19.497 7.081 1.00 . A A . 5 LEU C 1 1
19 13002 1 1 13 LEU CA C -1.944 20.878 6.573 1.00 . A A . 5 LEU CA 1 1
19 13003 1 1 13 LEU CB C -0.655 21.343 7.261 1.00 . A A . 5 LEU CB 1 1
19 13004 1 1 13 LEU CD1 C 0.546 21.808 5.100 1.00 . A A . 5 LEU CD1 1 1
19 13005 1 1 13 LEU CD2 C -0.987 23.523 6.083 1.00 . A A . 5 LEU CD2 1 1
19 13006 1 1 13 LEU CG C 0.026 22.420 6.407 1.00 . A A . 5 LEU CG 1 1
19 13007 1 1 13 LEU H H -2.848 22.596 7.422 1.00 . A A . 5 LEU H 1 1
19 13008 1 1 13 LEU HA H -1.775 20.819 5.512 1.00 . A A . 5 LEU HA 1 1
19 13009 1 1 13 LEU HB2 H -0.896 21.755 8.231 1.00 . A A . 5 LEU HB2 1 1
19 13010 1 1 13 LEU HB3 H 0.015 20.505 7.388 1.00 . A A . 5 LEU HB3 1 1
19 13011 1 1 13 LEU HD11 H 1.503 22.243 4.853 1.00 . A A . 5 LEU HD11 1 1
19 13012 1 1 13 LEU HD12 H -0.156 22.013 4.306 1.00 . A A . 5 LEU HD12 1 1
19 13013 1 1 13 LEU HD13 H 0.655 20.739 5.213 1.00 . A A . 5 LEU HD13 1 1
19 13014 1 1 13 LEU HD21 H -0.463 24.408 5.750 1.00 . A A . 5 LEU HD21 1 1
19 13015 1 1 13 LEU HD22 H -1.560 23.758 6.968 1.00 . A A . 5 LEU HD22 1 1
19 13016 1 1 13 LEU HD23 H -1.652 23.184 5.303 1.00 . A A . 5 LEU HD23 1 1
19 13017 1 1 13 LEU HG H 0.856 22.845 6.958 1.00 . A A . 5 LEU HG 1 1
19 13018 1 1 13 LEU N N -3.013 21.837 6.827 1.00 . A A . 5 LEU N 1 1
19 13019 1 1 13 LEU O O -1.898 18.483 6.531 1.00 . A A . 5 LEU O 1 1
19 13020 1 1 14 GLU C C -4.524 17.481 7.733 1.00 . A A . 6 GLU C 1 1
19 13021 1 1 14 GLU CA C -3.586 18.200 8.697 1.00 . A A . 6 GLU CA 1 1
19 13022 1 1 14 GLU CB C -4.303 18.449 10.024 1.00 . A A . 6 GLU CB 1 1
19 13023 1 1 14 GLU CD C -2.929 17.143 11.658 1.00 . A A . 6 GLU CD 1 1
19 13024 1 1 14 GLU CG C -3.275 18.539 11.151 1.00 . A A . 6 GLU CG 1 1
19 13025 1 1 14 GLU H H -3.455 20.305 8.518 1.00 . A A . 6 GLU H 1 1
19 13026 1 1 14 GLU HA H -2.724 17.575 8.878 1.00 . A A . 6 GLU HA 1 1
19 13027 1 1 14 GLU HB2 H -4.858 19.375 9.965 1.00 . A A . 6 GLU HB2 1 1
19 13028 1 1 14 GLU HB3 H -4.984 17.633 10.224 1.00 . A A . 6 GLU HB3 1 1
19 13029 1 1 14 GLU HG2 H -2.380 19.019 10.782 1.00 . A A . 6 GLU HG2 1 1
19 13030 1 1 14 GLU HG3 H -3.683 19.123 11.964 1.00 . A A . 6 GLU HG3 1 1
19 13031 1 1 14 GLU N N -3.144 19.465 8.126 1.00 . A A . 6 GLU N 1 1
19 13032 1 1 14 GLU O O -4.444 16.264 7.566 1.00 . A A . 6 GLU O 1 1
19 13033 1 1 14 GLU OE1 O -3.191 16.193 10.938 1.00 . A A . 6 GLU OE1 1 1
19 13034 1 1 14 GLU OE2 O -2.410 17.043 12.756 1.00 . A A . 6 GLU OE2 1 1
19 13035 1 1 15 LEU C C -5.623 17.026 4.985 1.00 . A A . 7 LEU C 1 1
19 13036 1 1 15 LEU CA C -6.361 17.667 6.156 1.00 . A A . 7 LEU CA 1 1
19 13037 1 1 15 LEU CB C -7.309 18.753 5.638 1.00 . A A . 7 LEU CB 1 1
19 13038 1 1 15 LEU CD1 C -8.970 20.379 6.554 1.00 . A A . 7 LEU CD1 1 1
19 13039 1 1 15 LEU CD2 C -9.600 17.978 6.272 1.00 . A A . 7 LEU CD2 1 1
19 13040 1 1 15 LEU CG C -8.459 18.938 6.627 1.00 . A A . 7 LEU CG 1 1
19 13041 1 1 15 LEU H H -5.431 19.208 7.275 1.00 . A A . 7 LEU H 1 1
19 13042 1 1 15 LEU HA H -6.940 16.910 6.658 1.00 . A A . 7 LEU HA 1 1
19 13043 1 1 15 LEU HB2 H -6.767 19.682 5.536 1.00 . A A . 7 LEU HB2 1 1
19 13044 1 1 15 LEU HB3 H -7.704 18.458 4.677 1.00 . A A . 7 LEU HB3 1 1
19 13045 1 1 15 LEU HD11 H -9.181 20.634 5.526 1.00 . A A . 7 LEU HD11 1 1
19 13046 1 1 15 LEU HD12 H -8.215 21.047 6.942 1.00 . A A . 7 LEU HD12 1 1
19 13047 1 1 15 LEU HD13 H -9.871 20.473 7.141 1.00 . A A . 7 LEU HD13 1 1
19 13048 1 1 15 LEU HD21 H -9.955 18.194 5.276 1.00 . A A . 7 LEU HD21 1 1
19 13049 1 1 15 LEU HD22 H -10.408 18.104 6.975 1.00 . A A . 7 LEU HD22 1 1
19 13050 1 1 15 LEU HD23 H -9.242 16.962 6.314 1.00 . A A . 7 LEU HD23 1 1
19 13051 1 1 15 LEU HG H -8.112 18.731 7.628 1.00 . A A . 7 LEU HG 1 1
19 13052 1 1 15 LEU N N -5.413 18.243 7.102 1.00 . A A . 7 LEU N 1 1
19 13053 1 1 15 LEU O O -5.991 15.947 4.522 1.00 . A A . 7 LEU O 1 1
19 13054 1 1 16 ILE C C -3.108 15.878 3.784 1.00 . A A . 8 ILE C 1 1
19 13055 1 1 16 ILE CA C -3.798 17.179 3.397 1.00 . A A . 8 ILE CA 1 1
19 13056 1 1 16 ILE CB C -2.745 18.210 2.973 1.00 . A A . 8 ILE CB 1 1
19 13057 1 1 16 ILE CD1 C -4.448 19.272 1.445 1.00 . A A . 8 ILE CD1 1 1
19 13058 1 1 16 ILE CG1 C -3.437 19.521 2.572 1.00 . A A . 8 ILE CG1 1 1
19 13059 1 1 16 ILE CG2 C -1.936 17.678 1.786 1.00 . A A . 8 ILE CG2 1 1
19 13060 1 1 16 ILE H H -4.332 18.553 4.922 1.00 . A A . 8 ILE H 1 1
19 13061 1 1 16 ILE HA H -4.455 16.981 2.569 1.00 . A A . 8 ILE HA 1 1
19 13062 1 1 16 ILE HB H -2.076 18.398 3.800 1.00 . A A . 8 ILE HB 1 1
19 13063 1 1 16 ILE HD11 H -4.562 20.171 0.862 1.00 . A A . 8 ILE HD11 1 1
19 13064 1 1 16 ILE HD12 H -5.398 19.002 1.877 1.00 . A A . 8 ILE HD12 1 1
19 13065 1 1 16 ILE HD13 H -4.105 18.471 0.809 1.00 . A A . 8 ILE HD13 1 1
19 13066 1 1 16 ILE HG12 H -3.953 19.922 3.428 1.00 . A A . 8 ILE HG12 1 1
19 13067 1 1 16 ILE HG13 H -2.694 20.233 2.237 1.00 . A A . 8 ILE HG13 1 1
19 13068 1 1 16 ILE HG21 H -1.788 18.474 1.070 1.00 . A A . 8 ILE HG21 1 1
19 13069 1 1 16 ILE HG22 H -2.482 16.873 1.318 1.00 . A A . 8 ILE HG22 1 1
19 13070 1 1 16 ILE HG23 H -0.981 17.318 2.129 1.00 . A A . 8 ILE HG23 1 1
19 13071 1 1 16 ILE N N -4.580 17.696 4.514 1.00 . A A . 8 ILE N 1 1
19 13072 1 1 16 ILE O O -3.070 14.935 2.997 1.00 . A A . 8 ILE O 1 1
19 13073 1 1 17 THR C C -2.864 13.480 5.587 1.00 . A A . 9 THR C 1 1
19 13074 1 1 17 THR CA C -1.887 14.645 5.470 1.00 . A A . 9 THR CA 1 1
19 13075 1 1 17 THR CB C -1.248 14.918 6.833 1.00 . A A . 9 THR CB 1 1
19 13076 1 1 17 THR CG2 C -0.406 13.714 7.255 1.00 . A A . 9 THR CG2 1 1
19 13077 1 1 17 THR H H -2.634 16.627 5.573 1.00 . A A . 9 THR H 1 1
19 13078 1 1 17 THR HA H -1.110 14.380 4.768 1.00 . A A . 9 THR HA 1 1
19 13079 1 1 17 THR HB H -2.023 15.085 7.566 1.00 . A A . 9 THR HB 1 1
19 13080 1 1 17 THR HG1 H 0.244 16.010 7.432 1.00 . A A . 9 THR HG1 1 1
19 13081 1 1 17 THR HG21 H -1.047 12.859 7.403 1.00 . A A . 9 THR HG21 1 1
19 13082 1 1 17 THR HG22 H 0.110 13.941 8.177 1.00 . A A . 9 THR HG22 1 1
19 13083 1 1 17 THR HG23 H 0.317 13.492 6.484 1.00 . A A . 9 THR HG23 1 1
19 13084 1 1 17 THR N N -2.569 15.838 4.994 1.00 . A A . 9 THR N 1 1
19 13085 1 1 17 THR O O -2.564 12.360 5.175 1.00 . A A . 9 THR O 1 1
19 13086 1 1 17 THR OG1 O -0.422 16.069 6.744 1.00 . A A . 9 THR OG1 1 1
19 13087 1 1 18 LEU C C -5.370 12.058 4.987 1.00 . A A . 10 LEU C 1 1
19 13088 1 1 18 LEU CA C -5.049 12.717 6.325 1.00 . A A . 10 LEU CA 1 1
19 13089 1 1 18 LEU CB C -6.323 13.327 6.916 1.00 . A A . 10 LEU CB 1 1
19 13090 1 1 18 LEU CD1 C -7.667 13.568 9.010 1.00 . A A . 10 LEU CD1 1 1
19 13091 1 1 18 LEU CD2 C -6.958 11.302 8.233 1.00 . A A . 10 LEU CD2 1 1
19 13092 1 1 18 LEU CG C -6.552 12.775 8.325 1.00 . A A . 10 LEU CG 1 1
19 13093 1 1 18 LEU H H -4.220 14.662 6.468 1.00 . A A . 10 LEU H 1 1
19 13094 1 1 18 LEU HA H -4.673 11.966 7.001 1.00 . A A . 10 LEU HA 1 1
19 13095 1 1 18 LEU HB2 H -6.219 14.401 6.963 1.00 . A A . 10 LEU HB2 1 1
19 13096 1 1 18 LEU HB3 H -7.166 13.073 6.292 1.00 . A A . 10 LEU HB3 1 1
19 13097 1 1 18 LEU HD11 H -7.760 13.243 10.036 1.00 . A A . 10 LEU HD11 1 1
19 13098 1 1 18 LEU HD12 H -8.599 13.400 8.492 1.00 . A A . 10 LEU HD12 1 1
19 13099 1 1 18 LEU HD13 H -7.426 14.621 8.985 1.00 . A A . 10 LEU HD13 1 1
19 13100 1 1 18 LEU HD21 H -8.010 11.204 8.459 1.00 . A A . 10 LEU HD21 1 1
19 13101 1 1 18 LEU HD22 H -6.382 10.724 8.940 1.00 . A A . 10 LEU HD22 1 1
19 13102 1 1 18 LEU HD23 H -6.770 10.939 7.232 1.00 . A A . 10 LEU HD23 1 1
19 13103 1 1 18 LEU HG H -5.644 12.866 8.903 1.00 . A A . 10 LEU HG 1 1
19 13104 1 1 18 LEU N N -4.035 13.751 6.156 1.00 . A A . 10 LEU N 1 1
19 13105 1 1 18 LEU O O -5.537 10.841 4.909 1.00 . A A . 10 LEU O 1 1
19 13106 1 1 19 THR C C -4.581 11.518 2.085 1.00 . A A . 11 THR C 1 1
19 13107 1 1 19 THR CA C -5.747 12.351 2.609 1.00 . A A . 11 THR CA 1 1
19 13108 1 1 19 THR CB C -6.025 13.508 1.647 1.00 . A A . 11 THR CB 1 1
19 13109 1 1 19 THR CG2 C -6.130 12.972 0.218 1.00 . A A . 11 THR CG2 1 1
19 13110 1 1 19 THR H H -5.304 13.831 4.059 1.00 . A A . 11 THR H 1 1
19 13111 1 1 19 THR HA H -6.626 11.725 2.663 1.00 . A A . 11 THR HA 1 1
19 13112 1 1 19 THR HB H -5.217 14.221 1.700 1.00 . A A . 11 THR HB 1 1
19 13113 1 1 19 THR HG1 H -7.028 14.943 2.493 1.00 . A A . 11 THR HG1 1 1
19 13114 1 1 19 THR HG21 H -5.151 12.962 -0.236 1.00 . A A . 11 THR HG21 1 1
19 13115 1 1 19 THR HG22 H -6.788 13.609 -0.356 1.00 . A A . 11 THR HG22 1 1
19 13116 1 1 19 THR HG23 H -6.529 11.969 0.238 1.00 . A A . 11 THR HG23 1 1
19 13117 1 1 19 THR N N -5.450 12.868 3.938 1.00 . A A . 11 THR N 1 1
19 13118 1 1 19 THR O O -4.777 10.427 1.549 1.00 . A A . 11 THR O 1 1
19 13119 1 1 19 THR OG1 O -7.243 14.141 2.011 1.00 . A A . 11 THR OG1 1 1
19 13120 1 1 20 VAL C C -2.127 9.931 2.376 1.00 . A A . 12 VAL C 1 1
19 13121 1 1 20 VAL CA C -2.178 11.335 1.785 1.00 . A A . 12 VAL CA 1 1
19 13122 1 1 20 VAL CB C -0.924 12.110 2.196 1.00 . A A . 12 VAL CB 1 1
19 13123 1 1 20 VAL CG1 C 0.319 11.364 1.707 1.00 . A A . 12 VAL CG1 1 1
19 13124 1 1 20 VAL CG2 C -0.959 13.505 1.571 1.00 . A A . 12 VAL CG2 1 1
19 13125 1 1 20 VAL H H -3.275 12.914 2.679 1.00 . A A . 12 VAL H 1 1
19 13126 1 1 20 VAL HA H -2.205 11.262 0.708 1.00 . A A . 12 VAL HA 1 1
19 13127 1 1 20 VAL HB H -0.891 12.197 3.272 1.00 . A A . 12 VAL HB 1 1
19 13128 1 1 20 VAL HG11 H 0.837 10.934 2.553 1.00 . A A . 12 VAL HG11 1 1
19 13129 1 1 20 VAL HG12 H 0.976 12.054 1.198 1.00 . A A . 12 VAL HG12 1 1
19 13130 1 1 20 VAL HG13 H 0.024 10.579 1.028 1.00 . A A . 12 VAL HG13 1 1
19 13131 1 1 20 VAL HG21 H -0.216 13.568 0.788 1.00 . A A . 12 VAL HG21 1 1
19 13132 1 1 20 VAL HG22 H -0.747 14.245 2.328 1.00 . A A . 12 VAL HG22 1 1
19 13133 1 1 20 VAL HG23 H -1.938 13.690 1.153 1.00 . A A . 12 VAL HG23 1 1
19 13134 1 1 20 VAL N N -3.370 12.041 2.244 1.00 . A A . 12 VAL N 1 1
19 13135 1 1 20 VAL O O -1.786 8.970 1.686 1.00 . A A . 12 VAL O 1 1
19 13136 1 1 21 GLY C C -3.518 7.598 3.744 1.00 . A A . 13 GLY C 1 1
19 13137 1 1 21 GLY CA C -2.460 8.526 4.329 1.00 . A A . 13 GLY CA 1 1
19 13138 1 1 21 GLY H H -2.733 10.621 4.155 1.00 . A A . 13 GLY H 1 1
19 13139 1 1 21 GLY HA2 H -1.485 8.073 4.212 1.00 . A A . 13 GLY HA2 1 1
19 13140 1 1 21 GLY HA3 H -2.660 8.671 5.380 1.00 . A A . 13 GLY HA3 1 1
19 13141 1 1 21 GLY N N -2.469 9.819 3.656 1.00 . A A . 13 GLY N 1 1
19 13142 1 1 21 GLY O O -3.249 6.431 3.464 1.00 . A A . 13 GLY O 1 1
19 13143 1 1 22 PHE C C -5.444 6.805 1.626 1.00 . A A . 14 PHE C 1 1
19 13144 1 1 22 PHE CA C -5.815 7.334 3.006 1.00 . A A . 14 PHE CA 1 1
19 13145 1 1 22 PHE CB C -7.080 8.190 2.905 1.00 . A A . 14 PHE CB 1 1
19 13146 1 1 22 PHE CD1 C -8.781 6.344 3.145 1.00 . A A . 14 PHE CD1 1 1
19 13147 1 1 22 PHE CD2 C -8.691 7.584 1.062 1.00 . A A . 14 PHE CD2 1 1
19 13148 1 1 22 PHE CE1 C -9.829 5.568 2.639 1.00 . A A . 14 PHE CE1 1 1
19 13149 1 1 22 PHE CE2 C -9.741 6.807 0.556 1.00 . A A . 14 PHE CE2 1 1
19 13150 1 1 22 PHE CG C -8.212 7.352 2.358 1.00 . A A . 14 PHE CG 1 1
19 13151 1 1 22 PHE CZ C -10.310 5.800 1.344 1.00 . A A . 14 PHE CZ 1 1
19 13152 1 1 22 PHE H H -4.881 9.063 3.802 1.00 . A A . 14 PHE H 1 1
19 13153 1 1 22 PHE HA H -6.011 6.499 3.661 1.00 . A A . 14 PHE HA 1 1
19 13154 1 1 22 PHE HB2 H -7.345 8.557 3.885 1.00 . A A . 14 PHE HB2 1 1
19 13155 1 1 22 PHE HB3 H -6.898 9.023 2.245 1.00 . A A . 14 PHE HB3 1 1
19 13156 1 1 22 PHE HD1 H -8.410 6.166 4.144 1.00 . A A . 14 PHE HD1 1 1
19 13157 1 1 22 PHE HD2 H -8.253 8.361 0.455 1.00 . A A . 14 PHE HD2 1 1
19 13158 1 1 22 PHE HE1 H -10.269 4.790 3.246 1.00 . A A . 14 PHE HE1 1 1
19 13159 1 1 22 PHE HE2 H -10.113 6.989 -0.441 1.00 . A A . 14 PHE HE2 1 1
19 13160 1 1 22 PHE HZ H -11.119 5.200 0.952 1.00 . A A . 14 PHE HZ 1 1
19 13161 1 1 22 PHE N N -4.723 8.126 3.561 1.00 . A A . 14 PHE N 1 1
19 13162 1 1 22 PHE O O -5.692 5.642 1.307 1.00 . A A . 14 PHE O 1 1
19 13163 1 1 23 GLY C C -3.488 6.079 -0.494 1.00 . A A . 15 GLY C 1 1
19 13164 1 1 23 GLY CA C -4.440 7.268 -0.537 1.00 . A A . 15 GLY CA 1 1
19 13165 1 1 23 GLY H H -4.667 8.578 1.116 1.00 . A A . 15 GLY H 1 1
19 13166 1 1 23 GLY HA2 H -5.320 7.001 -1.106 1.00 . A A . 15 GLY HA2 1 1
19 13167 1 1 23 GLY HA3 H -3.946 8.100 -1.017 1.00 . A A . 15 GLY HA3 1 1
19 13168 1 1 23 GLY N N -4.842 7.664 0.808 1.00 . A A . 15 GLY N 1 1
19 13169 1 1 23 GLY O O -3.644 5.118 -1.249 1.00 . A A . 15 GLY O 1 1
19 13170 1 1 24 ILE C C -2.208 3.796 0.989 1.00 . A A . 16 ILE C 1 1
19 13171 1 1 24 ILE CA C -1.526 5.077 0.529 1.00 . A A . 16 ILE CA 1 1
19 13172 1 1 24 ILE CB C -0.441 5.475 1.533 1.00 . A A . 16 ILE CB 1 1
19 13173 1 1 24 ILE CD1 C 1.093 7.349 2.151 1.00 . A A . 16 ILE CD1 1 1
19 13174 1 1 24 ILE CG1 C 0.316 6.697 1.006 1.00 . A A . 16 ILE CG1 1 1
19 13175 1 1 24 ILE CG2 C 0.536 4.314 1.718 1.00 . A A . 16 ILE CG2 1 1
19 13176 1 1 24 ILE H H -2.431 6.940 0.971 1.00 . A A . 16 ILE H 1 1
19 13177 1 1 24 ILE HA H -1.062 4.899 -0.429 1.00 . A A . 16 ILE HA 1 1
19 13178 1 1 24 ILE HB H -0.899 5.714 2.482 1.00 . A A . 16 ILE HB 1 1
19 13179 1 1 24 ILE HD11 H 0.419 7.945 2.750 1.00 . A A . 16 ILE HD11 1 1
19 13180 1 1 24 ILE HD12 H 1.869 7.981 1.745 1.00 . A A . 16 ILE HD12 1 1
19 13181 1 1 24 ILE HD13 H 1.538 6.582 2.767 1.00 . A A . 16 ILE HD13 1 1
19 13182 1 1 24 ILE HG12 H 1.003 6.388 0.233 1.00 . A A . 16 ILE HG12 1 1
19 13183 1 1 24 ILE HG13 H -0.388 7.409 0.599 1.00 . A A . 16 ILE HG13 1 1
19 13184 1 1 24 ILE HG21 H 0.441 3.627 0.889 1.00 . A A . 16 ILE HG21 1 1
19 13185 1 1 24 ILE HG22 H 0.311 3.797 2.640 1.00 . A A . 16 ILE HG22 1 1
19 13186 1 1 24 ILE HG23 H 1.547 4.694 1.756 1.00 . A A . 16 ILE HG23 1 1
19 13187 1 1 24 ILE N N -2.501 6.152 0.395 1.00 . A A . 16 ILE N 1 1
19 13188 1 1 24 ILE O O -1.882 2.705 0.525 1.00 . A A . 16 ILE O 1 1
19 13189 1 1 25 LEU C C -4.561 2.031 1.286 1.00 . A A . 17 LEU C 1 1
19 13190 1 1 25 LEU CA C -3.878 2.782 2.418 1.00 . A A . 17 LEU CA 1 1
19 13191 1 1 25 LEU CB C -4.929 3.232 3.442 1.00 . A A . 17 LEU CB 1 1
19 13192 1 1 25 LEU CD1 C -4.685 1.064 4.668 1.00 . A A . 17 LEU CD1 1 1
19 13193 1 1 25 LEU CD2 C -3.262 3.029 5.298 1.00 . A A . 17 LEU CD2 1 1
19 13194 1 1 25 LEU CG C -4.645 2.589 4.803 1.00 . A A . 17 LEU CG 1 1
19 13195 1 1 25 LEU H H -3.376 4.831 2.244 1.00 . A A . 17 LEU H 1 1
19 13196 1 1 25 LEU HA H -3.175 2.121 2.895 1.00 . A A . 17 LEU HA 1 1
19 13197 1 1 25 LEU HB2 H -4.899 4.308 3.541 1.00 . A A . 17 LEU HB2 1 1
19 13198 1 1 25 LEU HB3 H -5.911 2.931 3.107 1.00 . A A . 17 LEU HB3 1 1
19 13199 1 1 25 LEU HD11 H -5.025 0.801 3.677 1.00 . A A . 17 LEU HD11 1 1
19 13200 1 1 25 LEU HD12 H -5.358 0.651 5.404 1.00 . A A . 17 LEU HD12 1 1
19 13201 1 1 25 LEU HD13 H -3.694 0.666 4.823 1.00 . A A . 17 LEU HD13 1 1
19 13202 1 1 25 LEU HD21 H -2.557 2.224 5.149 1.00 . A A . 17 LEU HD21 1 1
19 13203 1 1 25 LEU HD22 H -3.313 3.273 6.348 1.00 . A A . 17 LEU HD22 1 1
19 13204 1 1 25 LEU HD23 H -2.940 3.895 4.742 1.00 . A A . 17 LEU HD23 1 1
19 13205 1 1 25 LEU HG H -5.399 2.904 5.515 1.00 . A A . 17 LEU HG 1 1
19 13206 1 1 25 LEU N N -3.157 3.937 1.905 1.00 . A A . 17 LEU N 1 1
19 13207 1 1 25 LEU O O -4.568 0.799 1.262 1.00 . A A . 17 LEU O 1 1
19 13208 1 1 26 ILE C C -4.825 1.349 -1.621 1.00 . A A . 18 ILE C 1 1
19 13209 1 1 26 ILE CA C -5.810 2.163 -0.787 1.00 . A A . 18 ILE CA 1 1
19 13210 1 1 26 ILE CB C -6.442 3.243 -1.659 1.00 . A A . 18 ILE CB 1 1
19 13211 1 1 26 ILE CD1 C -7.878 5.290 -1.565 1.00 . A A . 18 ILE CD1 1 1
19 13212 1 1 26 ILE CG1 C -7.511 3.986 -0.853 1.00 . A A . 18 ILE CG1 1 1
19 13213 1 1 26 ILE CG2 C -7.091 2.601 -2.887 1.00 . A A . 18 ILE CG2 1 1
19 13214 1 1 26 ILE H H -5.086 3.755 0.423 1.00 . A A . 18 ILE H 1 1
19 13215 1 1 26 ILE HA H -6.589 1.507 -0.423 1.00 . A A . 18 ILE HA 1 1
19 13216 1 1 26 ILE HB H -5.677 3.938 -1.976 1.00 . A A . 18 ILE HB 1 1
19 13217 1 1 26 ILE HD11 H -7.443 5.296 -2.553 1.00 . A A . 18 ILE HD11 1 1
19 13218 1 1 26 ILE HD12 H -7.495 6.126 -0.999 1.00 . A A . 18 ILE HD12 1 1
19 13219 1 1 26 ILE HD13 H -8.950 5.366 -1.642 1.00 . A A . 18 ILE HD13 1 1
19 13220 1 1 26 ILE HG12 H -8.391 3.365 -0.764 1.00 . A A . 18 ILE HG12 1 1
19 13221 1 1 26 ILE HG13 H -7.129 4.211 0.130 1.00 . A A . 18 ILE HG13 1 1
19 13222 1 1 26 ILE HG21 H -7.931 3.201 -3.206 1.00 . A A . 18 ILE HG21 1 1
19 13223 1 1 26 ILE HG22 H -7.434 1.608 -2.634 1.00 . A A . 18 ILE HG22 1 1
19 13224 1 1 26 ILE HG23 H -6.369 2.540 -3.686 1.00 . A A . 18 ILE HG23 1 1
19 13225 1 1 26 ILE N N -5.130 2.776 0.349 1.00 . A A . 18 ILE N 1 1
19 13226 1 1 26 ILE O O -5.066 0.178 -1.918 1.00 . A A . 18 ILE O 1 1
19 13227 1 1 27 PHE C C -2.230 0.029 -2.099 1.00 . A A . 19 PHE C 1 1
19 13228 1 1 27 PHE CA C -2.700 1.304 -2.796 1.00 . A A . 19 PHE CA 1 1
19 13229 1 1 27 PHE CB C -1.507 2.234 -3.020 1.00 . A A . 19 PHE CB 1 1
19 13230 1 1 27 PHE CD1 C -0.500 0.869 -4.887 1.00 . A A . 19 PHE CD1 1 1
19 13231 1 1 27 PHE CD2 C 0.837 1.307 -2.913 1.00 . A A . 19 PHE CD2 1 1
19 13232 1 1 27 PHE CE1 C 0.560 0.144 -5.443 1.00 . A A . 19 PHE CE1 1 1
19 13233 1 1 27 PHE CE2 C 1.897 0.582 -3.470 1.00 . A A . 19 PHE CE2 1 1
19 13234 1 1 27 PHE CG C -0.362 1.451 -3.621 1.00 . A A . 19 PHE CG 1 1
19 13235 1 1 27 PHE CZ C 1.758 0.001 -4.736 1.00 . A A . 19 PHE CZ 1 1
19 13236 1 1 27 PHE H H -3.585 2.918 -1.732 1.00 . A A . 19 PHE H 1 1
19 13237 1 1 27 PHE HA H -3.122 1.043 -3.756 1.00 . A A . 19 PHE HA 1 1
19 13238 1 1 27 PHE HB2 H -1.791 3.030 -3.693 1.00 . A A . 19 PHE HB2 1 1
19 13239 1 1 27 PHE HB3 H -1.198 2.654 -2.075 1.00 . A A . 19 PHE HB3 1 1
19 13240 1 1 27 PHE HD1 H -1.424 0.980 -5.433 1.00 . A A . 19 PHE HD1 1 1
19 13241 1 1 27 PHE HD2 H 0.947 1.755 -1.936 1.00 . A A . 19 PHE HD2 1 1
19 13242 1 1 27 PHE HE1 H 0.452 -0.304 -6.421 1.00 . A A . 19 PHE HE1 1 1
19 13243 1 1 27 PHE HE2 H 2.823 0.471 -2.923 1.00 . A A . 19 PHE HE2 1 1
19 13244 1 1 27 PHE HZ H 2.575 -0.559 -5.166 1.00 . A A . 19 PHE HZ 1 1
19 13245 1 1 27 PHE N N -3.719 1.980 -1.997 1.00 . A A . 19 PHE N 1 1
19 13246 1 1 27 PHE O O -2.093 -1.021 -2.727 1.00 . A A . 19 PHE O 1 1
19 13247 1 1 28 SER C C -2.583 -2.126 -0.043 1.00 . A A . 20 SER C 1 1
19 13248 1 1 28 SER CA C -1.531 -1.022 -0.027 1.00 . A A . 20 SER CA 1 1
19 13249 1 1 28 SER CB C -1.248 -0.606 1.417 1.00 . A A . 20 SER CB 1 1
19 13250 1 1 28 SER H H -2.113 0.990 -0.348 1.00 . A A . 20 SER H 1 1
19 13251 1 1 28 SER HA H -0.620 -1.401 -0.465 1.00 . A A . 20 SER HA 1 1
19 13252 1 1 28 SER HB2 H -1.024 0.448 1.452 1.00 . A A . 20 SER HB2 1 1
19 13253 1 1 28 SER HB3 H -2.120 -0.806 2.026 1.00 . A A . 20 SER HB3 1 1
19 13254 1 1 28 SER HG H -0.454 -2.174 2.248 1.00 . A A . 20 SER HG 1 1
19 13255 1 1 28 SER N N -1.984 0.129 -0.798 1.00 . A A . 20 SER N 1 1
19 13256 1 1 28 SER O O -2.263 -3.304 -0.202 1.00 . A A . 20 SER O 1 1
19 13257 1 1 28 SER OG O -0.133 -1.337 1.907 1.00 . A A . 20 SER OG 1 1
19 13258 1 1 29 LEU C C -4.922 -3.518 -1.155 1.00 . A A . 21 LEU C 1 1
19 13259 1 1 29 LEU CA C -4.927 -2.705 0.137 1.00 . A A . 21 LEU CA 1 1
19 13260 1 1 29 LEU CB C -6.268 -1.981 0.277 1.00 . A A . 21 LEU CB 1 1
19 13261 1 1 29 LEU CD1 C -7.255 -3.811 1.682 1.00 . A A . 21 LEU CD1 1 1
19 13262 1 1 29 LEU CD2 C -8.755 -2.282 0.395 1.00 . A A . 21 LEU CD2 1 1
19 13263 1 1 29 LEU CG C -7.407 -3.005 0.386 1.00 . A A . 21 LEU CG 1 1
19 13264 1 1 29 LEU H H -4.040 -0.789 0.259 1.00 . A A . 21 LEU H 1 1
19 13265 1 1 29 LEU HA H -4.796 -3.373 0.975 1.00 . A A . 21 LEU HA 1 1
19 13266 1 1 29 LEU HB2 H -6.249 -1.357 1.160 1.00 . A A . 21 LEU HB2 1 1
19 13267 1 1 29 LEU HB3 H -6.424 -1.360 -0.594 1.00 . A A . 21 LEU HB3 1 1
19 13268 1 1 29 LEU HD11 H -6.762 -3.209 2.431 1.00 . A A . 21 LEU HD11 1 1
19 13269 1 1 29 LEU HD12 H -6.666 -4.695 1.489 1.00 . A A . 21 LEU HD12 1 1
19 13270 1 1 29 LEU HD13 H -8.231 -4.102 2.040 1.00 . A A . 21 LEU HD13 1 1
19 13271 1 1 29 LEU HD21 H -9.424 -2.763 -0.305 1.00 . A A . 21 LEU HD21 1 1
19 13272 1 1 29 LEU HD22 H -8.619 -1.249 0.110 1.00 . A A . 21 LEU HD22 1 1
19 13273 1 1 29 LEU HD23 H -9.180 -2.326 1.386 1.00 . A A . 21 LEU HD23 1 1
19 13274 1 1 29 LEU HG H -7.373 -3.680 -0.458 1.00 . A A . 21 LEU HG 1 1
19 13275 1 1 29 LEU N N -3.840 -1.738 0.129 1.00 . A A . 21 LEU N 1 1
19 13276 1 1 29 LEU O O -4.936 -4.746 -1.125 1.00 . A A . 21 LEU O 1 1
19 13277 1 1 30 ILE C C -3.731 -4.445 -3.702 1.00 . A A . 22 ILE C 1 1
19 13278 1 1 30 ILE CA C -4.921 -3.496 -3.579 1.00 . A A . 22 ILE CA 1 1
19 13279 1 1 30 ILE CB C -4.863 -2.459 -4.704 1.00 . A A . 22 ILE CB 1 1
19 13280 1 1 30 ILE CD1 C -5.850 -0.294 -5.471 1.00 . A A . 22 ILE CD1 1 1
19 13281 1 1 30 ILE CG1 C -6.083 -1.538 -4.611 1.00 . A A . 22 ILE CG1 1 1
19 13282 1 1 30 ILE CG2 C -4.866 -3.171 -6.060 1.00 . A A . 22 ILE CG2 1 1
19 13283 1 1 30 ILE H H -4.913 -1.845 -2.248 1.00 . A A . 22 ILE H 1 1
19 13284 1 1 30 ILE HA H -5.833 -4.065 -3.676 1.00 . A A . 22 ILE HA 1 1
19 13285 1 1 30 ILE HB H -3.960 -1.875 -4.609 1.00 . A A . 22 ILE HB 1 1
19 13286 1 1 30 ILE HD11 H -5.169 0.373 -4.962 1.00 . A A . 22 ILE HD11 1 1
19 13287 1 1 30 ILE HD12 H -6.791 0.210 -5.638 1.00 . A A . 22 ILE HD12 1 1
19 13288 1 1 30 ILE HD13 H -5.425 -0.585 -6.420 1.00 . A A . 22 ILE HD13 1 1
19 13289 1 1 30 ILE HG12 H -6.958 -2.064 -4.967 1.00 . A A . 22 ILE HG12 1 1
19 13290 1 1 30 ILE HG13 H -6.233 -1.242 -3.585 1.00 . A A . 22 ILE HG13 1 1
19 13291 1 1 30 ILE HG21 H -5.467 -4.067 -5.994 1.00 . A A . 22 ILE HG21 1 1
19 13292 1 1 30 ILE HG22 H -3.856 -3.435 -6.330 1.00 . A A . 22 ILE HG22 1 1
19 13293 1 1 30 ILE HG23 H -5.281 -2.516 -6.810 1.00 . A A . 22 ILE HG23 1 1
19 13294 1 1 30 ILE N N -4.917 -2.824 -2.284 1.00 . A A . 22 ILE N 1 1
19 13295 1 1 30 ILE O O -3.835 -5.514 -4.298 1.00 . A A . 22 ILE O 1 1
19 13296 1 1 31 VAL C C -1.594 -6.165 -2.433 1.00 . A A . 23 VAL C 1 1
19 13297 1 1 31 VAL CA C -1.395 -4.856 -3.188 1.00 . A A . 23 VAL CA 1 1
19 13298 1 1 31 VAL CB C -0.217 -4.089 -2.581 1.00 . A A . 23 VAL CB 1 1
19 13299 1 1 31 VAL CG1 C 1.052 -4.938 -2.673 1.00 . A A . 23 VAL CG1 1 1
19 13300 1 1 31 VAL CG2 C -0.009 -2.779 -3.348 1.00 . A A . 23 VAL CG2 1 1
19 13301 1 1 31 VAL H H -2.584 -3.185 -2.669 1.00 . A A . 23 VAL H 1 1
19 13302 1 1 31 VAL HA H -1.172 -5.076 -4.220 1.00 . A A . 23 VAL HA 1 1
19 13303 1 1 31 VAL HB H -0.424 -3.871 -1.544 1.00 . A A . 23 VAL HB 1 1
19 13304 1 1 31 VAL HG11 H 0.969 -5.627 -3.500 1.00 . A A . 23 VAL HG11 1 1
19 13305 1 1 31 VAL HG12 H 1.181 -5.494 -1.756 1.00 . A A . 23 VAL HG12 1 1
19 13306 1 1 31 VAL HG13 H 1.906 -4.295 -2.825 1.00 . A A . 23 VAL HG13 1 1
19 13307 1 1 31 VAL HG21 H -0.862 -2.596 -3.983 1.00 . A A . 23 VAL HG21 1 1
19 13308 1 1 31 VAL HG22 H 0.884 -2.852 -3.951 1.00 . A A . 23 VAL HG22 1 1
19 13309 1 1 31 VAL HG23 H 0.099 -1.964 -2.645 1.00 . A A . 23 VAL HG23 1 1
19 13310 1 1 31 VAL N N -2.603 -4.042 -3.132 1.00 . A A . 23 VAL N 1 1
19 13311 1 1 31 VAL O O -1.350 -7.245 -2.967 1.00 . A A . 23 VAL O 1 1
19 13312 1 1 32 THR C C -3.415 -8.074 -0.962 1.00 . A A . 24 THR C 1 1
19 13313 1 1 32 THR CA C -2.286 -7.239 -0.371 1.00 . A A . 24 THR CA 1 1
19 13314 1 1 32 THR CB C -2.646 -6.824 1.058 1.00 . A A . 24 THR CB 1 1
19 13315 1 1 32 THR CG2 C -2.822 -8.072 1.925 1.00 . A A . 24 THR CG2 1 1
19 13316 1 1 32 THR H H -2.233 -5.169 -0.818 1.00 . A A . 24 THR H 1 1
19 13317 1 1 32 THR HA H -1.387 -7.835 -0.344 1.00 . A A . 24 THR HA 1 1
19 13318 1 1 32 THR HB H -3.568 -6.264 1.050 1.00 . A A . 24 THR HB 1 1
19 13319 1 1 32 THR HG1 H -1.739 -5.947 2.539 1.00 . A A . 24 THR HG1 1 1
19 13320 1 1 32 THR HG21 H -3.703 -8.610 1.608 1.00 . A A . 24 THR HG21 1 1
19 13321 1 1 32 THR HG22 H -2.931 -7.779 2.960 1.00 . A A . 24 THR HG22 1 1
19 13322 1 1 32 THR HG23 H -1.956 -8.707 1.821 1.00 . A A . 24 THR HG23 1 1
19 13323 1 1 32 THR N N -2.050 -6.057 -1.190 1.00 . A A . 24 THR N 1 1
19 13324 1 1 32 THR O O -3.433 -9.299 -0.826 1.00 . A A . 24 THR O 1 1
19 13325 1 1 32 THR OG1 O -1.604 -6.017 1.590 1.00 . A A . 24 THR OG1 1 1
19 13326 1 1 33 TYR C C -5.019 -9.086 -3.276 1.00 . A A . 25 TYR C 1 1
19 13327 1 1 33 TYR CA C -5.497 -8.096 -2.217 1.00 . A A . 25 TYR CA 1 1
19 13328 1 1 33 TYR CB C -6.451 -7.084 -2.852 1.00 . A A . 25 TYR CB 1 1
19 13329 1 1 33 TYR CD1 C -8.633 -8.294 -2.499 1.00 . A A . 25 TYR CD1 1 1
19 13330 1 1 33 TYR CD2 C -7.829 -7.976 -4.766 1.00 . A A . 25 TYR CD2 1 1
19 13331 1 1 33 TYR CE1 C -9.761 -8.961 -2.993 1.00 . A A . 25 TYR CE1 1 1
19 13332 1 1 33 TYR CE2 C -8.957 -8.643 -5.260 1.00 . A A . 25 TYR CE2 1 1
19 13333 1 1 33 TYR CG C -7.667 -7.803 -3.386 1.00 . A A . 25 TYR CG 1 1
19 13334 1 1 33 TYR CZ C -9.924 -9.135 -4.374 1.00 . A A . 25 TYR CZ 1 1
19 13335 1 1 33 TYR H H -4.294 -6.422 -1.689 1.00 . A A . 25 TYR H 1 1
19 13336 1 1 33 TYR HA H -6.027 -8.638 -1.444 1.00 . A A . 25 TYR HA 1 1
19 13337 1 1 33 TYR HB2 H -6.757 -6.362 -2.108 1.00 . A A . 25 TYR HB2 1 1
19 13338 1 1 33 TYR HB3 H -5.948 -6.577 -3.661 1.00 . A A . 25 TYR HB3 1 1
19 13339 1 1 33 TYR HD1 H -8.508 -8.160 -1.437 1.00 . A A . 25 TYR HD1 1 1
19 13340 1 1 33 TYR HD2 H -7.083 -7.598 -5.450 1.00 . A A . 25 TYR HD2 1 1
19 13341 1 1 33 TYR HE1 H -10.507 -9.339 -2.311 1.00 . A A . 25 TYR HE1 1 1
19 13342 1 1 33 TYR HE2 H -9.082 -8.776 -6.324 1.00 . A A . 25 TYR HE2 1 1
19 13343 1 1 33 TYR HH H -10.874 -10.004 -5.782 1.00 . A A . 25 TYR HH 1 1
19 13344 1 1 33 TYR N N -4.362 -7.401 -1.613 1.00 . A A . 25 TYR N 1 1
19 13345 1 1 33 TYR O O -5.527 -10.203 -3.372 1.00 . A A . 25 TYR O 1 1
19 13346 1 1 33 TYR OH O -11.036 -9.790 -4.860 1.00 . A A . 25 TYR OH 1 1
19 13347 1 1 34 CYS C C -2.696 -10.673 -4.510 1.00 . A A . 26 CYS C 1 1
19 13348 1 1 34 CYS CA C -3.497 -9.523 -5.116 1.00 . A A . 26 CYS CA 1 1
19 13349 1 1 34 CYS CB C -2.596 -8.705 -6.045 1.00 . A A . 26 CYS CB 1 1
19 13350 1 1 34 CYS H H -3.670 -7.765 -3.944 1.00 . A A . 26 CYS H 1 1
19 13351 1 1 34 CYS HA H -4.313 -9.931 -5.692 1.00 . A A . 26 CYS HA 1 1
19 13352 1 1 34 CYS HB2 H -1.926 -8.097 -5.454 1.00 . A A . 26 CYS HB2 1 1
19 13353 1 1 34 CYS HB3 H -2.019 -9.374 -6.667 1.00 . A A . 26 CYS HB3 1 1
19 13354 1 1 34 CYS HG H -4.332 -7.292 -6.552 1.00 . A A . 26 CYS HG 1 1
19 13355 1 1 34 CYS N N -4.037 -8.665 -4.068 1.00 . A A . 26 CYS N 1 1
19 13356 1 1 34 CYS O O -2.829 -11.822 -4.927 1.00 . A A . 26 CYS O 1 1
19 13357 1 1 34 CYS SG S -3.617 -7.637 -7.090 1.00 . A A . 26 CYS SG 1 1
19 13358 1 1 35 ILE C C -1.909 -12.548 -2.435 1.00 . A A . 27 ILE C 1 1
19 13359 1 1 35 ILE CA C -1.047 -11.368 -2.872 1.00 . A A . 27 ILE CA 1 1
19 13360 1 1 35 ILE CB C -0.346 -10.768 -1.651 1.00 . A A . 27 ILE CB 1 1
19 13361 1 1 35 ILE CD1 C 1.197 -8.944 -0.900 1.00 . A A . 27 ILE CD1 1 1
19 13362 1 1 35 ILE CG1 C 0.667 -9.715 -2.113 1.00 . A A . 27 ILE CG1 1 1
19 13363 1 1 35 ILE CG2 C 0.382 -11.876 -0.884 1.00 . A A . 27 ILE CG2 1 1
19 13364 1 1 35 ILE H H -1.800 -9.420 -3.235 1.00 . A A . 27 ILE H 1 1
19 13365 1 1 35 ILE HA H -0.297 -11.717 -3.566 1.00 . A A . 27 ILE HA 1 1
19 13366 1 1 35 ILE HB H -1.082 -10.307 -1.007 1.00 . A A . 27 ILE HB 1 1
19 13367 1 1 35 ILE HD11 H 0.883 -7.913 -0.963 1.00 . A A . 27 ILE HD11 1 1
19 13368 1 1 35 ILE HD12 H 2.275 -8.993 -0.888 1.00 . A A . 27 ILE HD12 1 1
19 13369 1 1 35 ILE HD13 H 0.806 -9.384 0.006 1.00 . A A . 27 ILE HD13 1 1
19 13370 1 1 35 ILE HG12 H 1.488 -10.203 -2.616 1.00 . A A . 27 ILE HG12 1 1
19 13371 1 1 35 ILE HG13 H 0.186 -9.027 -2.792 1.00 . A A . 27 ILE HG13 1 1
19 13372 1 1 35 ILE HG21 H 0.613 -12.686 -1.560 1.00 . A A . 27 ILE HG21 1 1
19 13373 1 1 35 ILE HG22 H -0.252 -12.240 -0.091 1.00 . A A . 27 ILE HG22 1 1
19 13374 1 1 35 ILE HG23 H 1.297 -11.487 -0.463 1.00 . A A . 27 ILE HG23 1 1
19 13375 1 1 35 ILE N N -1.865 -10.353 -3.526 1.00 . A A . 27 ILE N 1 1
19 13376 1 1 35 ILE O O -1.527 -13.706 -2.610 1.00 . A A . 27 ILE O 1 1
19 13377 1 1 36 ASN C C -4.533 -14.078 -2.604 1.00 . A A . 28 ASN C 1 1
19 13378 1 1 36 ASN CA C -3.981 -13.295 -1.416 1.00 . A A . 28 ASN CA 1 1
19 13379 1 1 36 ASN CB C -5.139 -12.675 -0.632 1.00 . A A . 28 ASN CB 1 1
19 13380 1 1 36 ASN CG C -4.618 -12.043 0.655 1.00 . A A . 28 ASN CG 1 1
19 13381 1 1 36 ASN H H -3.327 -11.307 -1.759 1.00 . A A . 28 ASN H 1 1
19 13382 1 1 36 ASN HA H -3.443 -13.970 -0.768 1.00 . A A . 28 ASN HA 1 1
19 13383 1 1 36 ASN HB2 H -5.617 -11.917 -1.235 1.00 . A A . 28 ASN HB2 1 1
19 13384 1 1 36 ASN HB3 H -5.857 -13.444 -0.387 1.00 . A A . 28 ASN HB3 1 1
19 13385 1 1 36 ASN HD21 H -5.898 -13.009 1.824 1.00 . A A . 28 ASN HD21 1 1
19 13386 1 1 36 ASN HD22 H -4.830 -11.962 2.627 1.00 . A A . 28 ASN HD22 1 1
19 13387 1 1 36 ASN N N -3.073 -12.248 -1.872 1.00 . A A . 28 ASN N 1 1
19 13388 1 1 36 ASN ND2 N -5.162 -12.365 1.797 1.00 . A A . 28 ASN ND2 1 1
19 13389 1 1 36 ASN O O -4.565 -15.309 -2.586 1.00 . A A . 28 ASN O 1 1
19 13390 1 1 36 ASN OD1 O -3.691 -11.234 0.618 1.00 . A A . 28 ASN OD1 1 1
19 13391 1 1 37 ALA C C -4.500 -14.958 -5.431 1.00 . A A . 29 ALA C 1 1
19 13392 1 1 37 ALA CA C -5.513 -13.995 -4.824 1.00 . A A . 29 ALA CA 1 1
19 13393 1 1 37 ALA CB C -5.898 -12.935 -5.857 1.00 . A A . 29 ALA CB 1 1
19 13394 1 1 37 ALA H H -4.913 -12.377 -3.590 1.00 . A A . 29 ALA H 1 1
19 13395 1 1 37 ALA HA H -6.399 -14.548 -4.548 1.00 . A A . 29 ALA HA 1 1
19 13396 1 1 37 ALA HB1 H -6.810 -13.229 -6.353 1.00 . A A . 29 ALA HB1 1 1
19 13397 1 1 37 ALA HB2 H -5.105 -12.839 -6.585 1.00 . A A . 29 ALA HB2 1 1
19 13398 1 1 37 ALA HB3 H -6.046 -11.987 -5.361 1.00 . A A . 29 ALA HB3 1 1
19 13399 1 1 37 ALA N N -4.965 -13.356 -3.633 1.00 . A A . 29 ALA N 1 1
19 13400 1 1 37 ALA O O -4.860 -16.033 -5.913 1.00 . A A . 29 ALA O 1 1
19 13401 1 1 38 LYS C C -1.892 -16.590 -5.041 1.00 . A A . 30 LYS C 1 1
19 13402 1 1 38 LYS CA C -2.170 -15.402 -5.954 1.00 . A A . 30 LYS CA 1 1
19 13403 1 1 38 LYS CB C -0.893 -14.580 -6.132 1.00 . A A . 30 LYS CB 1 1
19 13404 1 1 38 LYS CD C 0.206 -12.800 -7.501 1.00 . A A . 30 LYS CD 1 1
19 13405 1 1 38 LYS CE C 0.023 -11.864 -8.695 1.00 . A A . 30 LYS CE 1 1
19 13406 1 1 38 LYS CG C -1.119 -13.502 -7.194 1.00 . A A . 30 LYS CG 1 1
19 13407 1 1 38 LYS H H -3.005 -13.699 -5.010 1.00 . A A . 30 LYS H 1 1
19 13408 1 1 38 LYS HA H -2.483 -15.770 -6.918 1.00 . A A . 30 LYS HA 1 1
19 13409 1 1 38 LYS HB2 H -0.634 -14.113 -5.192 1.00 . A A . 30 LYS HB2 1 1
19 13410 1 1 38 LYS HB3 H -0.088 -15.227 -6.446 1.00 . A A . 30 LYS HB3 1 1
19 13411 1 1 38 LYS HD2 H 0.519 -12.229 -6.637 1.00 . A A . 30 LYS HD2 1 1
19 13412 1 1 38 LYS HD3 H 0.958 -13.539 -7.736 1.00 . A A . 30 LYS HD3 1 1
19 13413 1 1 38 LYS HE2 H -0.201 -12.445 -9.578 1.00 . A A . 30 LYS HE2 1 1
19 13414 1 1 38 LYS HE3 H -0.791 -11.183 -8.497 1.00 . A A . 30 LYS HE3 1 1
19 13415 1 1 38 LYS HG2 H -1.503 -13.959 -8.094 1.00 . A A . 30 LYS HG2 1 1
19 13416 1 1 38 LYS HG3 H -1.831 -12.777 -6.826 1.00 . A A . 30 LYS HG3 1 1
19 13417 1 1 38 LYS HZ1 H 1.287 -10.711 -9.883 1.00 . A A . 30 LYS HZ1 1 1
19 13418 1 1 38 LYS HZ2 H 2.098 -11.710 -8.779 1.00 . A A . 30 LYS HZ2 1 1
19 13419 1 1 38 LYS HZ3 H 1.320 -10.301 -8.234 1.00 . A A . 30 LYS HZ3 1 1
19 13420 1 1 38 LYS N N -3.231 -14.566 -5.404 1.00 . A A . 30 LYS N 1 1
19 13421 1 1 38 LYS NZ N 1.277 -11.088 -8.914 1.00 . A A . 30 LYS NZ 1 1
19 13422 1 1 38 LYS O O -1.782 -17.726 -5.500 1.00 . A A . 30 LYS O 1 1
19 13423 1 1 39 ALA C C -2.512 -18.522 -2.946 1.00 . A A . 31 ALA C 1 1
19 13424 1 1 39 ALA CA C -1.518 -17.374 -2.777 1.00 . A A . 31 ALA CA 1 1
19 13425 1 1 39 ALA CB C -1.618 -16.813 -1.356 1.00 . A A . 31 ALA CB 1 1
19 13426 1 1 39 ALA H H -1.880 -15.395 -3.447 1.00 . A A . 31 ALA H 1 1
19 13427 1 1 39 ALA HA H -0.518 -17.751 -2.932 1.00 . A A . 31 ALA HA 1 1
19 13428 1 1 39 ALA HB1 H -0.906 -16.010 -1.234 1.00 . A A . 31 ALA HB1 1 1
19 13429 1 1 39 ALA HB2 H -1.402 -17.596 -0.644 1.00 . A A . 31 ALA HB2 1 1
19 13430 1 1 39 ALA HB3 H -2.617 -16.439 -1.187 1.00 . A A . 31 ALA HB3 1 1
19 13431 1 1 39 ALA N N -1.783 -16.320 -3.751 1.00 . A A . 31 ALA N 1 1
19 13432 1 1 39 ALA O O -2.167 -19.692 -2.769 1.00 . A A . 31 ALA O 1 1
19 13433 1 1 40 ASP C C -4.345 -20.212 -4.513 1.00 . A A . 32 ASP C 1 1
19 13434 1 1 40 ASP CA C -4.780 -19.187 -3.472 1.00 . A A . 32 ASP CA 1 1
19 13435 1 1 40 ASP CB C -6.084 -18.524 -3.920 1.00 . A A . 32 ASP CB 1 1
19 13436 1 1 40 ASP CG C -6.713 -17.771 -2.752 1.00 . A A . 32 ASP CG 1 1
19 13437 1 1 40 ASP H H -3.965 -17.232 -3.408 1.00 . A A . 32 ASP H 1 1
19 13438 1 1 40 ASP HA H -4.951 -19.694 -2.536 1.00 . A A . 32 ASP HA 1 1
19 13439 1 1 40 ASP HB2 H -5.877 -17.833 -4.723 1.00 . A A . 32 ASP HB2 1 1
19 13440 1 1 40 ASP HB3 H -6.771 -19.282 -4.266 1.00 . A A . 32 ASP HB3 1 1
19 13441 1 1 40 ASP N N -3.746 -18.180 -3.285 1.00 . A A . 32 ASP N 1 1
19 13442 1 1 40 ASP O O -4.891 -21.311 -4.574 1.00 . A A . 32 ASP O 1 1
19 13443 1 1 40 ASP OD1 O -6.531 -18.204 -1.627 1.00 . A A . 32 ASP OD1 1 1
19 13444 1 1 40 ASP OD2 O -7.364 -16.769 -3.002 1.00 . A A . 32 ASP OD2 1 1
19 13445 1 1 41 VAL C C -1.654 -21.529 -5.854 1.00 . A A . 33 VAL C 1 1
19 13446 1 1 41 VAL CA C -2.859 -20.741 -6.358 1.00 . A A . 33 VAL CA 1 1
19 13447 1 1 41 VAL CB C -2.464 -19.939 -7.601 1.00 . A A . 33 VAL CB 1 1
19 13448 1 1 41 VAL CG1 C -1.962 -20.890 -8.690 1.00 . A A . 33 VAL CG1 1 1
19 13449 1 1 41 VAL CG2 C -3.685 -19.174 -8.119 1.00 . A A . 33 VAL CG2 1 1
19 13450 1 1 41 VAL H H -2.961 -18.958 -5.228 1.00 . A A . 33 VAL H 1 1
19 13451 1 1 41 VAL HA H -3.639 -21.433 -6.627 1.00 . A A . 33 VAL HA 1 1
19 13452 1 1 41 VAL HB H -1.682 -19.241 -7.343 1.00 . A A . 33 VAL HB 1 1
19 13453 1 1 41 VAL HG11 H -0.894 -21.022 -8.588 1.00 . A A . 33 VAL HG11 1 1
19 13454 1 1 41 VAL HG12 H -2.181 -20.473 -9.661 1.00 . A A . 33 VAL HG12 1 1
19 13455 1 1 41 VAL HG13 H -2.452 -21.848 -8.590 1.00 . A A . 33 VAL HG13 1 1
19 13456 1 1 41 VAL HG21 H -3.370 -18.447 -8.853 1.00 . A A . 33 VAL HG21 1 1
19 13457 1 1 41 VAL HG22 H -4.169 -18.669 -7.297 1.00 . A A . 33 VAL HG22 1 1
19 13458 1 1 41 VAL HG23 H -4.378 -19.866 -8.574 1.00 . A A . 33 VAL HG23 1 1
19 13459 1 1 41 VAL N N -3.359 -19.845 -5.325 1.00 . A A . 33 VAL N 1 1
19 13460 1 1 41 VAL O O -1.125 -22.387 -6.561 1.00 . A A . 33 VAL O 1 1
19 13461 1 1 42 LEU C C -0.513 -22.823 -2.918 1.00 . A A . 34 LEU C 1 1
19 13462 1 1 42 LEU CA C -0.075 -21.898 -4.041 1.00 . A A . 34 LEU CA 1 1
19 13463 1 1 42 LEU CB C 0.918 -20.865 -3.501 1.00 . A A . 34 LEU CB 1 1
19 13464 1 1 42 LEU CD1 C 0.871 -19.661 -5.695 1.00 . A A . 34 LEU CD1 1 1
19 13465 1 1 42 LEU CD2 C 2.753 -19.281 -4.102 1.00 . A A . 34 LEU CD2 1 1
19 13466 1 1 42 LEU CG C 1.771 -20.318 -4.648 1.00 . A A . 34 LEU CG 1 1
19 13467 1 1 42 LEU H H -1.682 -20.527 -4.124 1.00 . A A . 34 LEU H 1 1
19 13468 1 1 42 LEU HA H 0.410 -22.484 -4.798 1.00 . A A . 34 LEU HA 1 1
19 13469 1 1 42 LEU HB2 H 0.375 -20.054 -3.037 1.00 . A A . 34 LEU HB2 1 1
19 13470 1 1 42 LEU HB3 H 1.556 -21.333 -2.770 1.00 . A A . 34 LEU HB3 1 1
19 13471 1 1 42 LEU HD11 H 0.590 -20.391 -6.436 1.00 . A A . 34 LEU HD11 1 1
19 13472 1 1 42 LEU HD12 H 1.407 -18.854 -6.174 1.00 . A A . 34 LEU HD12 1 1
19 13473 1 1 42 LEU HD13 H -0.014 -19.269 -5.219 1.00 . A A . 34 LEU HD13 1 1
19 13474 1 1 42 LEU HD21 H 3.491 -19.050 -4.858 1.00 . A A . 34 LEU HD21 1 1
19 13475 1 1 42 LEU HD22 H 3.248 -19.678 -3.228 1.00 . A A . 34 LEU HD22 1 1
19 13476 1 1 42 LEU HD23 H 2.217 -18.382 -3.836 1.00 . A A . 34 LEU HD23 1 1
19 13477 1 1 42 LEU HG H 2.320 -21.130 -5.105 1.00 . A A . 34 LEU HG 1 1
19 13478 1 1 42 LEU N N -1.222 -21.223 -4.635 1.00 . A A . 34 LEU N 1 1
19 13479 1 1 42 LEU O O 0.270 -23.631 -2.422 1.00 . A A . 34 LEU O 1 1
19 13480 1 1 43 PHE C C -3.235 -24.605 -2.016 1.00 . A A . 35 PHE C 1 1
19 13481 1 1 43 PHE CA C -2.318 -23.527 -1.456 1.00 . A A . 35 PHE CA 1 1
19 13482 1 1 43 PHE CB C -3.098 -22.665 -0.459 1.00 . A A . 35 PHE CB 1 1
19 13483 1 1 43 PHE CD1 C -1.167 -21.085 -0.070 1.00 . A A . 35 PHE CD1 1 1
19 13484 1 1 43 PHE CD2 C -2.215 -22.138 1.845 1.00 . A A . 35 PHE CD2 1 1
19 13485 1 1 43 PHE CE1 C -0.275 -20.423 0.782 1.00 . A A . 35 PHE CE1 1 1
19 13486 1 1 43 PHE CE2 C -1.325 -21.475 2.697 1.00 . A A . 35 PHE CE2 1 1
19 13487 1 1 43 PHE CG C -2.137 -21.944 0.462 1.00 . A A . 35 PHE CG 1 1
19 13488 1 1 43 PHE CZ C -0.354 -20.617 2.166 1.00 . A A . 35 PHE CZ 1 1
19 13489 1 1 43 PHE H H -2.340 -22.030 -2.963 1.00 . A A . 35 PHE H 1 1
19 13490 1 1 43 PHE HA H -1.503 -24.005 -0.936 1.00 . A A . 35 PHE HA 1 1
19 13491 1 1 43 PHE HB2 H -3.689 -21.940 -1.004 1.00 . A A . 35 PHE HB2 1 1
19 13492 1 1 43 PHE HB3 H -3.755 -23.295 0.123 1.00 . A A . 35 PHE HB3 1 1
19 13493 1 1 43 PHE HD1 H -1.101 -20.934 -1.135 1.00 . A A . 35 PHE HD1 1 1
19 13494 1 1 43 PHE HD2 H -2.963 -22.799 2.256 1.00 . A A . 35 PHE HD2 1 1
19 13495 1 1 43 PHE HE1 H 0.473 -19.762 0.368 1.00 . A A . 35 PHE HE1 1 1
19 13496 1 1 43 PHE HE2 H -1.384 -21.625 3.764 1.00 . A A . 35 PHE HE2 1 1
19 13497 1 1 43 PHE HZ H 0.335 -20.107 2.820 1.00 . A A . 35 PHE HZ 1 1
19 13498 1 1 43 PHE N N -1.770 -22.694 -2.525 1.00 . A A . 35 PHE N 1 1
19 13499 1 1 43 PHE O O -4.458 -24.486 -1.949 1.00 . A A . 35 PHE O 1 1
19 13500 1 1 44 ILE C C -4.649 -26.276 -3.801 1.00 . A A . 36 ILE C 1 1
19 13501 1 1 44 ILE CA C -3.396 -26.782 -3.101 1.00 . A A . 36 ILE CA 1 1
19 13502 1 1 44 ILE CB C -3.780 -27.752 -1.986 1.00 . A A . 36 ILE CB 1 1
19 13503 1 1 44 ILE CD1 C -1.733 -27.234 -0.622 1.00 . A A . 36 ILE CD1 1 1
19 13504 1 1 44 ILE CG1 C -2.510 -28.332 -1.353 1.00 . A A . 36 ILE CG1 1 1
19 13505 1 1 44 ILE CG2 C -4.625 -28.891 -2.560 1.00 . A A . 36 ILE CG2 1 1
19 13506 1 1 44 ILE H H -1.656 -25.710 -2.552 1.00 . A A . 36 ILE H 1 1
19 13507 1 1 44 ILE HA H -2.780 -27.300 -3.822 1.00 . A A . 36 ILE HA 1 1
19 13508 1 1 44 ILE HB H -4.357 -27.232 -1.235 1.00 . A A . 36 ILE HB 1 1
19 13509 1 1 44 ILE HD11 H -0.989 -26.818 -1.286 1.00 . A A . 36 ILE HD11 1 1
19 13510 1 1 44 ILE HD12 H -1.244 -27.655 0.244 1.00 . A A . 36 ILE HD12 1 1
19 13511 1 1 44 ILE HD13 H -2.410 -26.453 -0.309 1.00 . A A . 36 ILE HD13 1 1
19 13512 1 1 44 ILE HG12 H -2.779 -29.102 -0.652 1.00 . A A . 36 ILE HG12 1 1
19 13513 1 1 44 ILE HG13 H -1.884 -28.754 -2.126 1.00 . A A . 36 ILE HG13 1 1
19 13514 1 1 44 ILE HG21 H -4.548 -28.882 -3.638 1.00 . A A . 36 ILE HG21 1 1
19 13515 1 1 44 ILE HG22 H -5.656 -28.750 -2.272 1.00 . A A . 36 ILE HG22 1 1
19 13516 1 1 44 ILE HG23 H -4.267 -29.834 -2.179 1.00 . A A . 36 ILE HG23 1 1
19 13517 1 1 44 ILE N N -2.634 -25.666 -2.548 1.00 . A A . 36 ILE N 1 1
19 13518 1 1 44 ILE O O -5.740 -26.819 -3.629 1.00 . A A . 36 ILE O 1 1
19 13519 1 1 45 ALA C C -6.513 -25.737 -5.866 1.00 . A A . 37 ALA C 1 1
19 13520 1 1 45 ALA CA C -5.616 -24.638 -5.294 1.00 . A A . 37 ALA CA 1 1
19 13521 1 1 45 ALA CB C -5.120 -23.748 -6.433 1.00 . A A . 37 ALA CB 1 1
19 13522 1 1 45 ALA H H -3.597 -24.819 -4.663 1.00 . A A . 37 ALA H 1 1
19 13523 1 1 45 ALA HA H -6.187 -24.036 -4.604 1.00 . A A . 37 ALA HA 1 1
19 13524 1 1 45 ALA HB1 H -5.479 -24.136 -7.376 1.00 . A A . 37 ALA HB1 1 1
19 13525 1 1 45 ALA HB2 H -4.042 -23.735 -6.437 1.00 . A A . 37 ALA HB2 1 1
19 13526 1 1 45 ALA HB3 H -5.492 -22.747 -6.292 1.00 . A A . 37 ALA HB3 1 1
19 13527 1 1 45 ALA N N -4.487 -25.220 -4.578 1.00 . A A . 37 ALA N 1 1
19 13528 1 1 45 ALA O O -6.103 -26.894 -5.962 1.00 . A A . 37 ALA O 1 1
19 13529 1 1 46 PRO C C -8.314 -26.772 -8.251 1.00 . A A . 38 PRO C 1 1
19 13530 1 1 46 PRO CA C -8.689 -26.366 -6.831 1.00 . A A . 38 PRO CA 1 1
19 13531 1 1 46 PRO CB C -10.020 -25.613 -6.793 1.00 . A A . 38 PRO CB 1 1
19 13532 1 1 46 PRO CD C -8.286 -24.040 -6.169 1.00 . A A . 38 PRO CD 1 1
19 13533 1 1 46 PRO CG C -9.660 -24.166 -6.818 1.00 . A A . 38 PRO CG 1 1
19 13534 1 1 46 PRO HA H -8.757 -27.237 -6.216 1.00 . A A . 38 PRO HA 1 1
19 13535 1 1 46 PRO HB2 H -10.626 -25.868 -7.650 1.00 . A A . 38 PRO HB2 1 1
19 13536 1 1 46 PRO HB3 H -10.550 -25.842 -5.880 1.00 . A A . 38 PRO HB3 1 1
19 13537 1 1 46 PRO HD2 H -7.679 -23.338 -6.721 1.00 . A A . 38 PRO HD2 1 1
19 13538 1 1 46 PRO HD3 H -8.386 -23.735 -5.140 1.00 . A A . 38 PRO HD3 1 1
19 13539 1 1 46 PRO HG2 H -9.622 -23.811 -7.838 1.00 . A A . 38 PRO HG2 1 1
19 13540 1 1 46 PRO HG3 H -10.378 -23.595 -6.251 1.00 . A A . 38 PRO HG3 1 1
19 13541 1 1 46 PRO N N -7.719 -25.394 -6.250 1.00 . A A . 38 PRO N 1 1
19 13542 1 1 46 PRO O O -7.530 -27.699 -8.459 1.00 . A A . 38 PRO O 1 1
19 13543 1 1 47 ARG C C -8.167 -25.099 -11.357 1.00 . A A . 39 ARG C 1 1
19 13544 1 1 47 ARG CA C -8.617 -26.358 -10.628 1.00 . A A . 39 ARG CA 1 1
19 13545 1 1 47 ARG CB C -9.875 -26.913 -11.298 1.00 . A A . 39 ARG CB 1 1
19 13546 1 1 47 ARG CD C -11.365 -28.912 -11.471 1.00 . A A . 39 ARG CD 1 1
19 13547 1 1 47 ARG CG C -10.244 -28.255 -10.663 1.00 . A A . 39 ARG CG 1 1
19 13548 1 1 47 ARG CZ C -13.512 -29.969 -11.058 1.00 . A A . 39 ARG CZ 1 1
19 13549 1 1 47 ARG H H -9.500 -25.356 -8.979 1.00 . A A . 39 ARG H 1 1
19 13550 1 1 47 ARG HA H -7.834 -27.096 -10.696 1.00 . A A . 39 ARG HA 1 1
19 13551 1 1 47 ARG HB2 H -10.690 -26.216 -11.170 1.00 . A A . 39 ARG HB2 1 1
19 13552 1 1 47 ARG HB3 H -9.686 -27.056 -12.353 1.00 . A A . 39 ARG HB3 1 1
19 13553 1 1 47 ARG HD2 H -11.756 -28.202 -12.183 1.00 . A A . 39 ARG HD2 1 1
19 13554 1 1 47 ARG HD3 H -10.969 -29.767 -12.000 1.00 . A A . 39 ARG HD3 1 1
19 13555 1 1 47 ARG HE H -12.367 -29.172 -9.621 1.00 . A A . 39 ARG HE 1 1
19 13556 1 1 47 ARG HG2 H -9.376 -28.901 -10.658 1.00 . A A . 39 ARG HG2 1 1
19 13557 1 1 47 ARG HG3 H -10.579 -28.094 -9.650 1.00 . A A . 39 ARG HG3 1 1
19 13558 1 1 47 ARG HH11 H -12.892 -29.914 -12.960 1.00 . A A . 39 ARG HH11 1 1
19 13559 1 1 47 ARG HH12 H -14.426 -30.672 -12.693 1.00 . A A . 39 ARG HH12 1 1
19 13560 1 1 47 ARG HH21 H -14.378 -30.165 -9.263 1.00 . A A . 39 ARG HH21 1 1
19 13561 1 1 47 ARG HH22 H -15.268 -30.814 -10.601 1.00 . A A . 39 ARG HH22 1 1
19 13562 1 1 47 ARG N N -8.884 -26.074 -9.219 1.00 . A A . 39 ARG N 1 1
19 13563 1 1 47 ARG NE N -12.439 -29.344 -10.583 1.00 . A A . 39 ARG NE 1 1
19 13564 1 1 47 ARG NH1 N -13.618 -30.203 -12.337 1.00 . A A . 39 ARG NH1 1 1
19 13565 1 1 47 ARG NH2 N -14.460 -30.346 -10.244 1.00 . A A . 39 ARG NH2 1 1
19 13566 1 1 47 ARG O O -8.406 -23.982 -10.897 1.00 . A A . 39 ARG O 1 1
19 13567 1 1 48 GLU C C -8.136 -23.150 -13.517 1.00 . A A . 40 GLU C 1 1
19 13568 1 1 48 GLU CA C -7.017 -24.164 -13.273 1.00 . A A . 40 GLU CA 1 1
19 13569 1 1 48 GLU CB C -6.473 -24.654 -14.617 1.00 . A A . 40 GLU CB 1 1
19 13570 1 1 48 GLU CD C -4.665 -25.842 -13.366 1.00 . A A . 40 GLU CD 1 1
19 13571 1 1 48 GLU CG C -4.964 -24.875 -14.503 1.00 . A A . 40 GLU CG 1 1
19 13572 1 1 48 GLU H H -7.336 -26.199 -12.810 1.00 . A A . 40 GLU H 1 1
19 13573 1 1 48 GLU HA H -6.218 -23.697 -12.722 1.00 . A A . 40 GLU HA 1 1
19 13574 1 1 48 GLU HB2 H -6.954 -25.583 -14.882 1.00 . A A . 40 GLU HB2 1 1
19 13575 1 1 48 GLU HB3 H -6.672 -23.916 -15.382 1.00 . A A . 40 GLU HB3 1 1
19 13576 1 1 48 GLU HG2 H -4.591 -25.284 -15.431 1.00 . A A . 40 GLU HG2 1 1
19 13577 1 1 48 GLU HG3 H -4.473 -23.931 -14.307 1.00 . A A . 40 GLU HG3 1 1
19 13578 1 1 48 GLU N N -7.506 -25.289 -12.495 1.00 . A A . 40 GLU N 1 1
19 13579 1 1 48 GLU O O -9.317 -23.501 -13.497 1.00 . A A . 40 GLU O 1 1
19 13580 1 1 48 GLU OE1 O -5.131 -26.969 -13.435 1.00 . A A . 40 GLU OE1 1 1
19 13581 1 1 48 GLU OE2 O -3.977 -25.446 -12.440 1.00 . A A . 40 GLU OE2 1 1
19 13582 1 1 49 PRO C C -9.494 -21.018 -15.355 1.00 . A A . 41 PRO C 1 1
19 13583 1 1 49 PRO CA C -8.779 -20.829 -14.018 1.00 . A A . 41 PRO CA 1 1
19 13584 1 1 49 PRO CB C -7.930 -19.553 -14.024 1.00 . A A . 41 PRO CB 1 1
19 13585 1 1 49 PRO CD C -6.404 -21.406 -13.793 1.00 . A A . 41 PRO CD 1 1
19 13586 1 1 49 PRO CG C -6.543 -19.997 -14.344 1.00 . A A . 41 PRO CG 1 1
19 13587 1 1 49 PRO HA H -9.497 -20.778 -13.215 1.00 . A A . 41 PRO HA 1 1
19 13588 1 1 49 PRO HB2 H -8.288 -18.869 -14.780 1.00 . A A . 41 PRO HB2 1 1
19 13589 1 1 49 PRO HB3 H -7.950 -19.086 -13.054 1.00 . A A . 41 PRO HB3 1 1
19 13590 1 1 49 PRO HD2 H -5.793 -22.005 -14.449 1.00 . A A . 41 PRO HD2 1 1
19 13591 1 1 49 PRO HD3 H -5.990 -21.382 -12.799 1.00 . A A . 41 PRO HD3 1 1
19 13592 1 1 49 PRO HG2 H -6.391 -19.999 -15.416 1.00 . A A . 41 PRO HG2 1 1
19 13593 1 1 49 PRO HG3 H -5.824 -19.351 -13.868 1.00 . A A . 41 PRO HG3 1 1
19 13594 1 1 49 PRO N N -7.786 -21.911 -13.753 1.00 . A A . 41 PRO N 1 1
19 13595 1 1 49 PRO O O -9.916 -20.049 -15.988 1.00 . A A . 41 PRO O 1 1
19 13596 1 1 50 GLY C C -9.315 -22.476 -18.206 1.00 . A A . 42 GLY C 1 1
19 13597 1 1 50 GLY CA C -10.294 -22.571 -17.041 1.00 . A A . 42 GLY CA 1 1
19 13598 1 1 50 GLY H H -9.275 -23.003 -15.235 1.00 . A A . 42 GLY H 1 1
19 13599 1 1 50 GLY HA2 H -10.701 -23.571 -16.997 1.00 . A A . 42 GLY HA2 1 1
19 13600 1 1 50 GLY HA3 H -11.096 -21.865 -17.196 1.00 . A A . 42 GLY HA3 1 1
19 13601 1 1 50 GLY N N -9.629 -22.270 -15.779 1.00 . A A . 42 GLY N 1 1
19 13602 1 1 50 GLY O O -9.588 -21.813 -19.207 1.00 . A A . 42 GLY O 1 1
19 13603 1 1 51 ALA C C -7.282 -24.371 -19.996 1.00 . A A . 43 ALA C 1 1
19 13604 1 1 51 ALA CA C -7.162 -23.129 -19.121 1.00 . A A . 43 ALA CA 1 1
19 13605 1 1 51 ALA CB C -5.766 -23.074 -18.499 1.00 . A A . 43 ALA CB 1 1
19 13606 1 1 51 ALA H H -8.011 -23.657 -17.252 1.00 . A A . 43 ALA H 1 1
19 13607 1 1 51 ALA HA H -7.305 -22.252 -19.734 1.00 . A A . 43 ALA HA 1 1
19 13608 1 1 51 ALA HB1 H -5.775 -23.590 -17.550 1.00 . A A . 43 ALA HB1 1 1
19 13609 1 1 51 ALA HB2 H -5.480 -22.044 -18.346 1.00 . A A . 43 ALA HB2 1 1
19 13610 1 1 51 ALA HB3 H -5.058 -23.550 -19.161 1.00 . A A . 43 ALA HB3 1 1
19 13611 1 1 51 ALA N N -8.175 -23.144 -18.070 1.00 . A A . 43 ALA N 1 1
19 13612 1 1 51 ALA O O -7.430 -25.483 -19.492 1.00 . A A . 43 ALA O 1 1
19 13613 1 1 52 VAL C C -5.978 -25.522 -22.943 1.00 . A A . 44 VAL C 1 1
19 13614 1 1 52 VAL CA C -7.315 -25.282 -22.253 1.00 . A A . 44 VAL CA 1 1
19 13615 1 1 52 VAL CB C -8.387 -24.981 -23.301 1.00 . A A . 44 VAL CB 1 1
19 13616 1 1 52 VAL CG1 C -8.506 -26.165 -24.262 1.00 . A A . 44 VAL CG1 1 1
19 13617 1 1 52 VAL CG2 C -9.732 -24.750 -22.606 1.00 . A A . 44 VAL CG2 1 1
19 13618 1 1 52 VAL H H -7.095 -23.259 -21.653 1.00 . A A . 44 VAL H 1 1
19 13619 1 1 52 VAL HA H -7.595 -26.175 -21.717 1.00 . A A . 44 VAL HA 1 1
19 13620 1 1 52 VAL HB H -8.109 -24.095 -23.854 1.00 . A A . 44 VAL HB 1 1
19 13621 1 1 52 VAL HG11 H -7.628 -26.210 -24.887 1.00 . A A . 44 VAL HG11 1 1
19 13622 1 1 52 VAL HG12 H -9.383 -26.038 -24.880 1.00 . A A . 44 VAL HG12 1 1
19 13623 1 1 52 VAL HG13 H -8.595 -27.080 -23.696 1.00 . A A . 44 VAL HG13 1 1
19 13624 1 1 52 VAL HG21 H -10.515 -25.236 -23.168 1.00 . A A . 44 VAL HG21 1 1
19 13625 1 1 52 VAL HG22 H -9.932 -23.691 -22.550 1.00 . A A . 44 VAL HG22 1 1
19 13626 1 1 52 VAL HG23 H -9.697 -25.162 -21.607 1.00 . A A . 44 VAL HG23 1 1
19 13627 1 1 52 VAL N N -7.215 -24.170 -21.311 1.00 . A A . 44 VAL N 1 1
19 13628 1 1 52 VAL O O -5.472 -24.656 -23.657 1.00 . A A . 44 VAL O 1 1
19 13629 1 1 53 SER C C -4.340 -27.904 -24.574 1.00 . A A . 45 SER C 1 1
19 13630 1 1 53 SER CA C -4.128 -27.048 -23.330 1.00 . A A . 45 SER CA 1 1
19 13631 1 1 53 SER CB C -3.264 -27.810 -22.325 1.00 . A A . 45 SER CB 1 1
19 13632 1 1 53 SER H H -5.859 -27.353 -22.144 1.00 . A A . 45 SER H 1 1
19 13633 1 1 53 SER HA H -3.617 -26.139 -23.610 1.00 . A A . 45 SER HA 1 1
19 13634 1 1 53 SER HB2 H -2.372 -28.168 -22.813 1.00 . A A . 45 SER HB2 1 1
19 13635 1 1 53 SER HB3 H -2.986 -27.147 -21.515 1.00 . A A . 45 SER HB3 1 1
19 13636 1 1 53 SER HG H -4.862 -28.915 -22.235 1.00 . A A . 45 SER HG 1 1
19 13637 1 1 53 SER N N -5.409 -26.703 -22.723 1.00 . A A . 45 SER N 1 1
19 13638 1 1 53 SER O O -3.924 -29.060 -24.621 1.00 . A A . 45 SER O 1 1
19 13639 1 1 53 SER OG O -3.997 -28.917 -21.819 1.00 . A A . 45 SER OG 1 1
19 13640 1 1 54 TYR C C -5.324 -27.078 -27.997 1.00 . A A . 46 TYR C 1 1
19 13641 1 1 54 TYR CA C -5.252 -28.046 -26.820 1.00 . A A . 46 TYR CA 1 1
19 13642 1 1 54 TYR CB C -6.571 -28.814 -26.709 1.00 . A A . 46 TYR CB 1 1
19 13643 1 1 54 TYR CD1 C -6.394 -30.310 -28.730 1.00 . A A . 46 TYR CD1 1 1
19 13644 1 1 54 TYR CD2 C -8.075 -28.563 -28.715 1.00 . A A . 46 TYR CD2 1 1
19 13645 1 1 54 TYR CE1 C -6.814 -30.704 -30.007 1.00 . A A . 46 TYR CE1 1 1
19 13646 1 1 54 TYR CE2 C -8.495 -28.956 -29.992 1.00 . A A . 46 TYR CE2 1 1
19 13647 1 1 54 TYR CG C -7.024 -29.240 -28.085 1.00 . A A . 46 TYR CG 1 1
19 13648 1 1 54 TYR CZ C -7.865 -30.026 -30.637 1.00 . A A . 46 TYR CZ 1 1
19 13649 1 1 54 TYR H H -5.300 -26.402 -25.484 1.00 . A A . 46 TYR H 1 1
19 13650 1 1 54 TYR HA H -4.452 -28.750 -26.992 1.00 . A A . 46 TYR HA 1 1
19 13651 1 1 54 TYR HB2 H -6.426 -29.689 -26.091 1.00 . A A . 46 TYR HB2 1 1
19 13652 1 1 54 TYR HB3 H -7.321 -28.179 -26.264 1.00 . A A . 46 TYR HB3 1 1
19 13653 1 1 54 TYR HD1 H -5.582 -30.831 -28.244 1.00 . A A . 46 TYR HD1 1 1
19 13654 1 1 54 TYR HD2 H -8.561 -27.737 -28.218 1.00 . A A . 46 TYR HD2 1 1
19 13655 1 1 54 TYR HE1 H -6.327 -31.529 -30.505 1.00 . A A . 46 TYR HE1 1 1
19 13656 1 1 54 TYR HE2 H -9.306 -28.434 -30.477 1.00 . A A . 46 TYR HE2 1 1
19 13657 1 1 54 TYR HH H -8.333 -29.630 -32.445 1.00 . A A . 46 TYR HH 1 1
19 13658 1 1 54 TYR N N -4.990 -27.325 -25.579 1.00 . A A . 46 TYR N 1 1
19 13659 1 1 54 TYR O O -5.535 -25.901 -27.759 1.00 . A A . 46 TYR O 1 1
19 13660 1 1 54 TYR OXT O -5.164 -27.528 -29.119 1.00 . A A . 46 TYR OXT 1 1
19 13661 1 1 54 TYR OH O -8.279 -30.415 -31.895 1.00 . A A . 46 TYR OH 1 1
20 13662 1 1 9 ALA C C -3.990 25.823 10.141 1.00 . A A . 1 ALA C 1 1
20 13663 1 1 9 ALA CA C -4.566 27.176 10.547 1.00 . A A . 1 ALA CA 1 1
20 13664 1 1 9 ALA CB C -6.080 27.186 10.329 1.00 . A A . 1 ALA CB 1 1
20 13665 1 1 9 ALA H H -2.928 28.316 9.948 1.00 . A A . 1 ALA H 1 1
20 13666 1 1 9 ALA HA H -4.351 27.357 11.590 1.00 . A A . 1 ALA HA 1 1
20 13667 1 1 9 ALA HB1 H -6.327 26.555 9.489 1.00 . A A . 1 ALA HB1 1 1
20 13668 1 1 9 ALA HB2 H -6.408 28.196 10.131 1.00 . A A . 1 ALA HB2 1 1
20 13669 1 1 9 ALA HB3 H -6.573 26.815 11.216 1.00 . A A . 1 ALA HB3 1 1
20 13670 1 1 9 ALA N N -3.941 28.247 9.721 1.00 . A A . 1 ALA N 1 1
20 13671 1 1 9 ALA O O -4.196 25.362 9.018 1.00 . A A . 1 ALA O 1 1
20 13672 1 1 10 SER C C -3.737 22.870 10.422 1.00 . A A . 2 SER C 1 1
20 13673 1 1 10 SER CA C -2.665 23.892 10.786 1.00 . A A . 2 SER CA 1 1
20 13674 1 1 10 SER CB C -1.890 23.407 12.011 1.00 . A A . 2 SER CB 1 1
20 13675 1 1 10 SER H H -3.139 25.606 11.939 1.00 . A A . 2 SER H 1 1
20 13676 1 1 10 SER HA H -1.981 23.992 9.957 1.00 . A A . 2 SER HA 1 1
20 13677 1 1 10 SER HB2 H -1.236 24.189 12.357 1.00 . A A . 2 SER HB2 1 1
20 13678 1 1 10 SER HB3 H -2.587 23.150 12.798 1.00 . A A . 2 SER HB3 1 1
20 13679 1 1 10 SER HG H -1.071 21.690 12.418 1.00 . A A . 2 SER HG 1 1
20 13680 1 1 10 SER N N -3.268 25.192 11.061 1.00 . A A . 2 SER N 1 1
20 13681 1 1 10 SER O O -3.430 21.762 9.985 1.00 . A A . 2 SER O 1 1
20 13682 1 1 10 SER OG O -1.114 22.271 11.655 1.00 . A A . 2 SER OG 1 1
20 13683 1 1 11 LYS C C -6.016 21.873 8.850 1.00 . A A . 3 LYS C 1 1
20 13684 1 1 11 LYS CA C -6.108 22.358 10.293 1.00 . A A . 3 LYS CA 1 1
20 13685 1 1 11 LYS CB C -7.438 23.085 10.505 1.00 . A A . 3 LYS CB 1 1
20 13686 1 1 11 LYS CD C -9.464 23.250 11.959 1.00 . A A . 3 LYS CD 1 1
20 13687 1 1 11 LYS CE C -10.053 22.838 13.310 1.00 . A A . 3 LYS CE 1 1
20 13688 1 1 11 LYS CG C -8.152 22.497 11.724 1.00 . A A . 3 LYS CG 1 1
20 13689 1 1 11 LYS H H -5.184 24.147 10.957 1.00 . A A . 3 LYS H 1 1
20 13690 1 1 11 LYS HA H -6.068 21.505 10.954 1.00 . A A . 3 LYS HA 1 1
20 13691 1 1 11 LYS HB2 H -7.251 24.137 10.669 1.00 . A A . 3 LYS HB2 1 1
20 13692 1 1 11 LYS HB3 H -8.059 22.961 9.631 1.00 . A A . 3 LYS HB3 1 1
20 13693 1 1 11 LYS HD2 H -9.273 24.313 11.958 1.00 . A A . 3 LYS HD2 1 1
20 13694 1 1 11 LYS HD3 H -10.164 23.008 11.174 1.00 . A A . 3 LYS HD3 1 1
20 13695 1 1 11 LYS HE2 H -9.674 21.866 13.587 1.00 . A A . 3 LYS HE2 1 1
20 13696 1 1 11 LYS HE3 H -9.770 23.561 14.061 1.00 . A A . 3 LYS HE3 1 1
20 13697 1 1 11 LYS HG2 H -8.363 21.452 11.547 1.00 . A A . 3 LYS HG2 1 1
20 13698 1 1 11 LYS HG3 H -7.522 22.596 12.595 1.00 . A A . 3 LYS HG3 1 1
20 13699 1 1 11 LYS HZ1 H -11.809 22.440 12.264 1.00 . A A . 3 LYS HZ1 1 1
20 13700 1 1 11 LYS HZ2 H -11.933 23.733 13.354 1.00 . A A . 3 LYS HZ2 1 1
20 13701 1 1 11 LYS HZ3 H -11.911 22.136 13.932 1.00 . A A . 3 LYS HZ3 1 1
20 13702 1 1 11 LYS N N -4.998 23.250 10.605 1.00 . A A . 3 LYS N 1 1
20 13703 1 1 11 LYS NZ N -11.538 22.783 13.207 1.00 . A A . 3 LYS NZ 1 1
20 13704 1 1 11 LYS O O -6.332 20.721 8.551 1.00 . A A . 3 LYS O 1 1
20 13705 1 1 12 GLU C C -4.390 21.322 6.368 1.00 . A A . 4 GLU C 1 1
20 13706 1 1 12 GLU CA C -5.446 22.409 6.551 1.00 . A A . 4 GLU CA 1 1
20 13707 1 1 12 GLU CB C -5.055 23.644 5.739 1.00 . A A . 4 GLU CB 1 1
20 13708 1 1 12 GLU CD C -5.247 24.760 3.508 1.00 . A A . 4 GLU CD 1 1
20 13709 1 1 12 GLU CG C -5.644 23.538 4.332 1.00 . A A . 4 GLU CG 1 1
20 13710 1 1 12 GLU H H -5.348 23.664 8.255 1.00 . A A . 4 GLU H 1 1
20 13711 1 1 12 GLU HA H -6.394 22.039 6.189 1.00 . A A . 4 GLU HA 1 1
20 13712 1 1 12 GLU HB2 H -5.440 24.530 6.225 1.00 . A A . 4 GLU HB2 1 1
20 13713 1 1 12 GLU HB3 H -3.979 23.707 5.674 1.00 . A A . 4 GLU HB3 1 1
20 13714 1 1 12 GLU HG2 H -5.269 22.646 3.854 1.00 . A A . 4 GLU HG2 1 1
20 13715 1 1 12 GLU HG3 H -6.720 23.485 4.396 1.00 . A A . 4 GLU HG3 1 1
20 13716 1 1 12 GLU N N -5.581 22.759 7.960 1.00 . A A . 4 GLU N 1 1
20 13717 1 1 12 GLU O O -4.626 20.321 5.693 1.00 . A A . 4 GLU O 1 1
20 13718 1 1 12 GLU OE1 O -4.095 25.152 3.584 1.00 . A A . 4 GLU OE1 1 1
20 13719 1 1 12 GLU OE2 O -6.103 25.283 2.812 1.00 . A A . 4 GLU OE2 1 1
20 13720 1 1 13 LEU C C -2.605 19.188 7.361 1.00 . A A . 5 LEU C 1 1
20 13721 1 1 13 LEU CA C -2.142 20.558 6.875 1.00 . A A . 5 LEU CA 1 1
20 13722 1 1 13 LEU CB C -0.948 21.022 7.714 1.00 . A A . 5 LEU CB 1 1
20 13723 1 1 13 LEU CD1 C -1.061 23.220 6.533 1.00 . A A . 5 LEU CD1 1 1
20 13724 1 1 13 LEU CD2 C 0.995 22.588 7.802 1.00 . A A . 5 LEU CD2 1 1
20 13725 1 1 13 LEU CG C -0.146 22.061 6.928 1.00 . A A . 5 LEU CG 1 1
20 13726 1 1 13 LEU H H -3.092 22.349 7.495 1.00 . A A . 5 LEU H 1 1
20 13727 1 1 13 LEU HA H -1.833 20.479 5.845 1.00 . A A . 5 LEU HA 1 1
20 13728 1 1 13 LEU HB2 H -1.303 21.461 8.635 1.00 . A A . 5 LEU HB2 1 1
20 13729 1 1 13 LEU HB3 H -0.316 20.176 7.938 1.00 . A A . 5 LEU HB3 1 1
20 13730 1 1 13 LEU HD11 H -0.462 24.087 6.298 1.00 . A A . 5 LEU HD11 1 1
20 13731 1 1 13 LEU HD12 H -1.723 23.453 7.353 1.00 . A A . 5 LEU HD12 1 1
20 13732 1 1 13 LEU HD13 H -1.644 22.940 5.668 1.00 . A A . 5 LEU HD13 1 1
20 13733 1 1 13 LEU HD21 H 1.781 22.977 7.172 1.00 . A A . 5 LEU HD21 1 1
20 13734 1 1 13 LEU HD22 H 1.385 21.784 8.409 1.00 . A A . 5 LEU HD22 1 1
20 13735 1 1 13 LEU HD23 H 0.624 23.374 8.442 1.00 . A A . 5 LEU HD23 1 1
20 13736 1 1 13 LEU HG H 0.261 21.603 6.039 1.00 . A A . 5 LEU HG 1 1
20 13737 1 1 13 LEU N N -3.225 21.529 6.974 1.00 . A A . 5 LEU N 1 1
20 13738 1 1 13 LEU O O -2.208 18.158 6.813 1.00 . A A . 5 LEU O 1 1
20 13739 1 1 14 GLU C C -4.765 17.177 7.890 1.00 . A A . 6 GLU C 1 1
20 13740 1 1 14 GLU CA C -3.958 17.933 8.940 1.00 . A A . 6 GLU CA 1 1
20 13741 1 1 14 GLU CB C -4.838 18.218 10.157 1.00 . A A . 6 GLU CB 1 1
20 13742 1 1 14 GLU CD C -6.360 17.046 11.760 1.00 . A A . 6 GLU CD 1 1
20 13743 1 1 14 GLU CG C -5.092 16.918 10.920 1.00 . A A . 6 GLU CG 1 1
20 13744 1 1 14 GLU H H -3.726 20.034 8.787 1.00 . A A . 6 GLU H 1 1
20 13745 1 1 14 GLU HA H -3.124 17.320 9.250 1.00 . A A . 6 GLU HA 1 1
20 13746 1 1 14 GLU HB2 H -4.339 18.926 10.804 1.00 . A A . 6 GLU HB2 1 1
20 13747 1 1 14 GLU HB3 H -5.780 18.632 9.831 1.00 . A A . 6 GLU HB3 1 1
20 13748 1 1 14 GLU HG2 H -5.209 16.107 10.216 1.00 . A A . 6 GLU HG2 1 1
20 13749 1 1 14 GLU HG3 H -4.254 16.713 11.570 1.00 . A A . 6 GLU HG3 1 1
20 13750 1 1 14 GLU N N -3.445 19.183 8.389 1.00 . A A . 6 GLU N 1 1
20 13751 1 1 14 GLU O O -4.556 15.983 7.674 1.00 . A A . 6 GLU O 1 1
20 13752 1 1 14 GLU OE1 O -6.265 17.544 12.868 1.00 . A A . 6 GLU OE1 1 1
20 13753 1 1 14 GLU OE2 O -7.407 16.643 11.280 1.00 . A A . 6 GLU OE2 1 1
20 13754 1 1 15 LEU C C -5.672 16.767 5.057 1.00 . A A . 7 LEU C 1 1
20 13755 1 1 15 LEU CA C -6.525 17.263 6.219 1.00 . A A . 7 LEU CA 1 1
20 13756 1 1 15 LEU CB C -7.553 18.275 5.706 1.00 . A A . 7 LEU CB 1 1
20 13757 1 1 15 LEU CD1 C -9.122 19.946 6.699 1.00 . A A . 7 LEU CD1 1 1
20 13758 1 1 15 LEU CD2 C -9.794 17.545 6.531 1.00 . A A . 7 LEU CD2 1 1
20 13759 1 1 15 LEU CG C -8.623 18.501 6.774 1.00 . A A . 7 LEU CG 1 1
20 13760 1 1 15 LEU H H -5.809 18.829 7.455 1.00 . A A . 7 LEU H 1 1
20 13761 1 1 15 LEU HA H -7.049 16.425 6.653 1.00 . A A . 7 LEU HA 1 1
20 13762 1 1 15 LEU HB2 H -7.057 19.209 5.487 1.00 . A A . 7 LEU HB2 1 1
20 13763 1 1 15 LEU HB3 H -8.016 17.892 4.809 1.00 . A A . 7 LEU HB3 1 1
20 13764 1 1 15 LEU HD11 H -9.412 20.175 5.684 1.00 . A A . 7 LEU HD11 1 1
20 13765 1 1 15 LEU HD12 H -8.333 20.615 7.008 1.00 . A A . 7 LEU HD12 1 1
20 13766 1 1 15 LEU HD13 H -9.973 20.067 7.354 1.00 . A A . 7 LEU HD13 1 1
20 13767 1 1 15 LEU HD21 H -10.410 17.928 5.731 1.00 . A A . 7 LEU HD21 1 1
20 13768 1 1 15 LEU HD22 H -10.384 17.462 7.432 1.00 . A A . 7 LEU HD22 1 1
20 13769 1 1 15 LEU HD23 H -9.414 16.572 6.258 1.00 . A A . 7 LEU HD23 1 1
20 13770 1 1 15 LEU HG H -8.202 18.316 7.751 1.00 . A A . 7 LEU HG 1 1
20 13771 1 1 15 LEU N N -5.688 17.880 7.242 1.00 . A A . 7 LEU N 1 1
20 13772 1 1 15 LEU O O -5.907 15.684 4.520 1.00 . A A . 7 LEU O 1 1
20 13773 1 1 16 ILE C C -3.069 15.895 3.883 1.00 . A A . 8 ILE C 1 1
20 13774 1 1 16 ILE CA C -3.800 17.197 3.570 1.00 . A A . 8 ILE CA 1 1
20 13775 1 1 16 ILE CB C -2.781 18.309 3.324 1.00 . A A . 8 ILE CB 1 1
20 13776 1 1 16 ILE CD1 C -2.575 20.750 2.827 1.00 . A A . 8 ILE CD1 1 1
20 13777 1 1 16 ILE CG1 C -3.492 19.529 2.732 1.00 . A A . 8 ILE CG1 1 1
20 13778 1 1 16 ILE CG2 C -1.715 17.817 2.342 1.00 . A A . 8 ILE CG2 1 1
20 13779 1 1 16 ILE H H -4.543 18.418 5.136 1.00 . A A . 8 ILE H 1 1
20 13780 1 1 16 ILE HA H -4.391 17.061 2.678 1.00 . A A . 8 ILE HA 1 1
20 13781 1 1 16 ILE HB H -2.311 18.581 4.258 1.00 . A A . 8 ILE HB 1 1
20 13782 1 1 16 ILE HD11 H -2.831 21.325 3.705 1.00 . A A . 8 ILE HD11 1 1
20 13783 1 1 16 ILE HD12 H -2.701 21.363 1.946 1.00 . A A . 8 ILE HD12 1 1
20 13784 1 1 16 ILE HD13 H -1.548 20.425 2.894 1.00 . A A . 8 ILE HD13 1 1
20 13785 1 1 16 ILE HG12 H -3.733 19.337 1.696 1.00 . A A . 8 ILE HG12 1 1
20 13786 1 1 16 ILE HG13 H -4.400 19.719 3.285 1.00 . A A . 8 ILE HG13 1 1
20 13787 1 1 16 ILE HG21 H -2.187 17.265 1.545 1.00 . A A . 8 ILE HG21 1 1
20 13788 1 1 16 ILE HG22 H -1.018 17.177 2.861 1.00 . A A . 8 ILE HG22 1 1
20 13789 1 1 16 ILE HG23 H -1.186 18.664 1.929 1.00 . A A . 8 ILE HG23 1 1
20 13790 1 1 16 ILE N N -4.682 17.565 4.672 1.00 . A A . 8 ILE N 1 1
20 13791 1 1 16 ILE O O -3.049 14.973 3.069 1.00 . A A . 8 ILE O 1 1
20 13792 1 1 17 THR C C -2.662 13.421 5.497 1.00 . A A . 9 THR C 1 1
20 13793 1 1 17 THR CA C -1.740 14.634 5.477 1.00 . A A . 9 THR CA 1 1
20 13794 1 1 17 THR CB C -1.135 14.842 6.867 1.00 . A A . 9 THR CB 1 1
20 13795 1 1 17 THR CG2 C -0.357 13.592 7.280 1.00 . A A . 9 THR CG2 1 1
20 13796 1 1 17 THR H H -2.523 16.594 5.678 1.00 . A A . 9 THR H 1 1
20 13797 1 1 17 THR HA H -0.940 14.456 4.773 1.00 . A A . 9 THR HA 1 1
20 13798 1 1 17 THR HB H -1.925 15.022 7.581 1.00 . A A . 9 THR HB 1 1
20 13799 1 1 17 THR HG1 H 0.098 16.035 5.951 1.00 . A A . 9 THR HG1 1 1
20 13800 1 1 17 THR HG21 H -1.040 12.861 7.687 1.00 . A A . 9 THR HG21 1 1
20 13801 1 1 17 THR HG22 H 0.376 13.855 8.029 1.00 . A A . 9 THR HG22 1 1
20 13802 1 1 17 THR HG23 H 0.141 13.177 6.417 1.00 . A A . 9 THR HG23 1 1
20 13803 1 1 17 THR N N -2.471 15.827 5.068 1.00 . A A . 9 THR N 1 1
20 13804 1 1 17 THR O O -2.283 12.333 5.061 1.00 . A A . 9 THR O 1 1
20 13805 1 1 17 THR OG1 O -0.258 15.960 6.839 1.00 . A A . 9 THR OG1 1 1
20 13806 1 1 18 LEU C C -5.074 11.922 4.695 1.00 . A A . 10 LEU C 1 1
20 13807 1 1 18 LEU CA C -4.844 12.527 6.077 1.00 . A A . 10 LEU CA 1 1
20 13808 1 1 18 LEU CB C -6.171 13.046 6.636 1.00 . A A . 10 LEU CB 1 1
20 13809 1 1 18 LEU CD1 C -8.006 12.606 8.274 1.00 . A A . 10 LEU CD1 1 1
20 13810 1 1 18 LEU CD2 C -6.950 10.709 7.039 1.00 . A A . 10 LEU CD2 1 1
20 13811 1 1 18 LEU CG C -6.697 12.070 7.690 1.00 . A A . 10 LEU CG 1 1
20 13812 1 1 18 LEU H H -4.122 14.503 6.337 1.00 . A A . 10 LEU H 1 1
20 13813 1 1 18 LEU HA H -4.465 11.761 6.735 1.00 . A A . 10 LEU HA 1 1
20 13814 1 1 18 LEU HB2 H -6.016 14.016 7.087 1.00 . A A . 10 LEU HB2 1 1
20 13815 1 1 18 LEU HB3 H -6.890 13.132 5.835 1.00 . A A . 10 LEU HB3 1 1
20 13816 1 1 18 LEU HD11 H -8.804 11.909 8.065 1.00 . A A . 10 LEU HD11 1 1
20 13817 1 1 18 LEU HD12 H -8.236 13.562 7.826 1.00 . A A . 10 LEU HD12 1 1
20 13818 1 1 18 LEU HD13 H -7.901 12.726 9.341 1.00 . A A . 10 LEU HD13 1 1
20 13819 1 1 18 LEU HD21 H -7.812 10.245 7.497 1.00 . A A . 10 LEU HD21 1 1
20 13820 1 1 18 LEU HD22 H -6.086 10.076 7.179 1.00 . A A . 10 LEU HD22 1 1
20 13821 1 1 18 LEU HD23 H -7.131 10.841 5.983 1.00 . A A . 10 LEU HD23 1 1
20 13822 1 1 18 LEU HG H -5.968 11.965 8.479 1.00 . A A . 10 LEU HG 1 1
20 13823 1 1 18 LEU N N -3.875 13.614 6.005 1.00 . A A . 10 LEU N 1 1
20 13824 1 1 18 LEU O O -5.084 10.702 4.534 1.00 . A A . 10 LEU O 1 1
20 13825 1 1 19 THR C C -4.308 11.494 1.846 1.00 . A A . 11 THR C 1 1
20 13826 1 1 19 THR CA C -5.490 12.325 2.336 1.00 . A A . 11 THR CA 1 1
20 13827 1 1 19 THR CB C -5.694 13.523 1.407 1.00 . A A . 11 THR CB 1 1
20 13828 1 1 19 THR CG2 C -5.722 13.047 -0.046 1.00 . A A . 11 THR CG2 1 1
20 13829 1 1 19 THR H H -5.243 13.747 3.888 1.00 . A A . 11 THR H 1 1
20 13830 1 1 19 THR HA H -6.380 11.714 2.318 1.00 . A A . 11 THR HA 1 1
20 13831 1 1 19 THR HB H -4.882 14.222 1.537 1.00 . A A . 11 THR HB 1 1
20 13832 1 1 19 THR HG1 H -7.108 14.007 2.653 1.00 . A A . 11 THR HG1 1 1
20 13833 1 1 19 THR HG21 H -6.440 13.631 -0.602 1.00 . A A . 11 THR HG21 1 1
20 13834 1 1 19 THR HG22 H -6.003 12.005 -0.077 1.00 . A A . 11 THR HG22 1 1
20 13835 1 1 19 THR HG23 H -4.742 13.169 -0.483 1.00 . A A . 11 THR HG23 1 1
20 13836 1 1 19 THR N N -5.260 12.785 3.701 1.00 . A A . 11 THR N 1 1
20 13837 1 1 19 THR O O -4.487 10.407 1.295 1.00 . A A . 11 THR O 1 1
20 13838 1 1 19 THR OG1 O -6.924 14.160 1.722 1.00 . A A . 11 THR OG1 1 1
20 13839 1 1 20 VAL C C -1.876 9.894 2.202 1.00 . A A . 12 VAL C 1 1
20 13840 1 1 20 VAL CA C -1.897 11.306 1.627 1.00 . A A . 12 VAL CA 1 1
20 13841 1 1 20 VAL CB C -0.656 12.068 2.095 1.00 . A A . 12 VAL CB 1 1
20 13842 1 1 20 VAL CG1 C 0.601 11.307 1.668 1.00 . A A . 12 VAL CG1 1 1
20 13843 1 1 20 VAL CG2 C -0.646 13.461 1.463 1.00 . A A . 12 VAL CG2 1 1
20 13844 1 1 20 VAL H H -3.019 12.884 2.490 1.00 . A A . 12 VAL H 1 1
20 13845 1 1 20 VAL HA H -1.885 11.247 0.549 1.00 . A A . 12 VAL HA 1 1
20 13846 1 1 20 VAL HB H -0.673 12.158 3.170 1.00 . A A . 12 VAL HB 1 1
20 13847 1 1 20 VAL HG11 H 0.459 10.909 0.674 1.00 . A A . 12 VAL HG11 1 1
20 13848 1 1 20 VAL HG12 H 0.783 10.497 2.357 1.00 . A A . 12 VAL HG12 1 1
20 13849 1 1 20 VAL HG13 H 1.447 11.979 1.669 1.00 . A A . 12 VAL HG13 1 1
20 13850 1 1 20 VAL HG21 H 0.318 13.646 1.014 1.00 . A A . 12 VAL HG21 1 1
20 13851 1 1 20 VAL HG22 H -0.838 14.203 2.224 1.00 . A A . 12 VAL HG22 1 1
20 13852 1 1 20 VAL HG23 H -1.413 13.518 0.705 1.00 . A A . 12 VAL HG23 1 1
20 13853 1 1 20 VAL N N -3.102 12.012 2.049 1.00 . A A . 12 VAL N 1 1
20 13854 1 1 20 VAL O O -1.638 8.923 1.481 1.00 . A A . 12 VAL O 1 1
20 13855 1 1 21 GLY C C -3.238 7.595 3.602 1.00 . A A . 13 GLY C 1 1
20 13856 1 1 21 GLY CA C -2.134 8.485 4.163 1.00 . A A . 13 GLY CA 1 1
20 13857 1 1 21 GLY H H -2.308 10.592 4.027 1.00 . A A . 13 GLY H 1 1
20 13858 1 1 21 GLY HA2 H -1.177 8.004 4.011 1.00 . A A . 13 GLY HA2 1 1
20 13859 1 1 21 GLY HA3 H -2.297 8.625 5.221 1.00 . A A . 13 GLY HA3 1 1
20 13860 1 1 21 GLY N N -2.126 9.784 3.502 1.00 . A A . 13 GLY N 1 1
20 13861 1 1 21 GLY O O -3.005 6.430 3.281 1.00 . A A . 13 GLY O 1 1
20 13862 1 1 22 PHE C C -5.266 6.867 1.566 1.00 . A A . 14 PHE C 1 1
20 13863 1 1 22 PHE CA C -5.571 7.398 2.964 1.00 . A A . 14 PHE CA 1 1
20 13864 1 1 22 PHE CB C -6.813 8.291 2.912 1.00 . A A . 14 PHE CB 1 1
20 13865 1 1 22 PHE CD1 C -8.471 6.437 3.320 1.00 . A A . 14 PHE CD1 1 1
20 13866 1 1 22 PHE CD2 C -8.655 7.736 1.281 1.00 . A A . 14 PHE CD2 1 1
20 13867 1 1 22 PHE CE1 C -9.579 5.673 2.933 1.00 . A A . 14 PHE CE1 1 1
20 13868 1 1 22 PHE CE2 C -9.763 6.973 0.895 1.00 . A A . 14 PHE CE2 1 1
20 13869 1 1 22 PHE CG C -8.008 7.468 2.495 1.00 . A A . 14 PHE CG 1 1
20 13870 1 1 22 PHE CZ C -10.226 5.942 1.721 1.00 . A A . 14 PHE CZ 1 1
20 13871 1 1 22 PHE H H -4.563 9.087 3.753 1.00 . A A . 14 PHE H 1 1
20 13872 1 1 22 PHE HA H -5.770 6.564 3.620 1.00 . A A . 14 PHE HA 1 1
20 13873 1 1 22 PHE HB2 H -6.991 8.716 3.889 1.00 . A A . 14 PHE HB2 1 1
20 13874 1 1 22 PHE HB3 H -6.656 9.085 2.197 1.00 . A A . 14 PHE HB3 1 1
20 13875 1 1 22 PHE HD1 H -7.972 6.230 4.256 1.00 . A A . 14 PHE HD1 1 1
20 13876 1 1 22 PHE HD2 H -8.298 8.532 0.644 1.00 . A A . 14 PHE HD2 1 1
20 13877 1 1 22 PHE HE1 H -9.936 4.877 3.570 1.00 . A A . 14 PHE HE1 1 1
20 13878 1 1 22 PHE HE2 H -10.261 7.180 -0.042 1.00 . A A . 14 PHE HE2 1 1
20 13879 1 1 22 PHE HZ H -11.080 5.353 1.422 1.00 . A A . 14 PHE HZ 1 1
20 13880 1 1 22 PHE N N -4.437 8.152 3.485 1.00 . A A . 14 PHE N 1 1
20 13881 1 1 22 PHE O O -5.555 5.712 1.254 1.00 . A A . 14 PHE O 1 1
20 13882 1 1 23 GLY C C -3.366 6.147 -0.626 1.00 . A A . 15 GLY C 1 1
20 13883 1 1 23 GLY CA C -4.336 7.323 -0.630 1.00 . A A . 15 GLY CA 1 1
20 13884 1 1 23 GLY H H -4.476 8.628 1.034 1.00 . A A . 15 GLY H 1 1
20 13885 1 1 23 GLY HA2 H -5.236 7.041 -1.156 1.00 . A A . 15 GLY HA2 1 1
20 13886 1 1 23 GLY HA3 H -3.875 8.158 -1.137 1.00 . A A . 15 GLY HA3 1 1
20 13887 1 1 23 GLY N N -4.680 7.719 0.730 1.00 . A A . 15 GLY N 1 1
20 13888 1 1 23 GLY O O -3.493 5.222 -1.427 1.00 . A A . 15 GLY O 1 1
20 13889 1 1 24 ILE C C -2.066 3.827 0.855 1.00 . A A . 16 ILE C 1 1
20 13890 1 1 24 ILE CA C -1.409 5.121 0.381 1.00 . A A . 16 ILE CA 1 1
20 13891 1 1 24 ILE CB C -0.302 5.520 1.358 1.00 . A A . 16 ILE CB 1 1
20 13892 1 1 24 ILE CD1 C 1.340 7.340 1.850 1.00 . A A . 16 ILE CD1 1 1
20 13893 1 1 24 ILE CG1 C 0.532 6.648 0.748 1.00 . A A . 16 ILE CG1 1 1
20 13894 1 1 24 ILE CG2 C 0.597 4.313 1.633 1.00 . A A . 16 ILE CG2 1 1
20 13895 1 1 24 ILE H H -2.342 6.952 0.894 1.00 . A A . 16 ILE H 1 1
20 13896 1 1 24 ILE HA H -0.971 4.956 -0.591 1.00 . A A . 16 ILE HA 1 1
20 13897 1 1 24 ILE HB H -0.745 5.856 2.284 1.00 . A A . 16 ILE HB 1 1
20 13898 1 1 24 ILE HD11 H 2.255 7.732 1.432 1.00 . A A . 16 ILE HD11 1 1
20 13899 1 1 24 ILE HD12 H 1.575 6.625 2.624 1.00 . A A . 16 ILE HD12 1 1
20 13900 1 1 24 ILE HD13 H 0.760 8.149 2.267 1.00 . A A . 16 ILE HD13 1 1
20 13901 1 1 24 ILE HG12 H 1.205 6.240 0.009 1.00 . A A . 16 ILE HG12 1 1
20 13902 1 1 24 ILE HG13 H -0.123 7.368 0.280 1.00 . A A . 16 ILE HG13 1 1
20 13903 1 1 24 ILE HG21 H 0.106 3.647 2.326 1.00 . A A . 16 ILE HG21 1 1
20 13904 1 1 24 ILE HG22 H 1.531 4.650 2.058 1.00 . A A . 16 ILE HG22 1 1
20 13905 1 1 24 ILE HG23 H 0.792 3.791 0.707 1.00 . A A . 16 ILE HG23 1 1
20 13906 1 1 24 ILE N N -2.395 6.189 0.282 1.00 . A A . 16 ILE N 1 1
20 13907 1 1 24 ILE O O -1.793 2.750 0.323 1.00 . A A . 16 ILE O 1 1
20 13908 1 1 25 LEU C C -4.408 2.071 1.278 1.00 . A A . 17 LEU C 1 1
20 13909 1 1 25 LEU CA C -3.631 2.778 2.385 1.00 . A A . 17 LEU CA 1 1
20 13910 1 1 25 LEU CB C -4.595 3.206 3.494 1.00 . A A . 17 LEU CB 1 1
20 13911 1 1 25 LEU CD1 C -2.704 3.319 5.122 1.00 . A A . 17 LEU CD1 1 1
20 13912 1 1 25 LEU CD2 C -5.052 3.116 5.947 1.00 . A A . 17 LEU CD2 1 1
20 13913 1 1 25 LEU CG C -4.076 2.705 4.843 1.00 . A A . 17 LEU CG 1 1
20 13914 1 1 25 LEU H H -3.102 4.824 2.247 1.00 . A A . 17 LEU H 1 1
20 13915 1 1 25 LEU HA H -2.908 2.091 2.798 1.00 . A A . 17 LEU HA 1 1
20 13916 1 1 25 LEU HB2 H -4.665 4.283 3.512 1.00 . A A . 17 LEU HB2 1 1
20 13917 1 1 25 LEU HB3 H -5.570 2.784 3.306 1.00 . A A . 17 LEU HB3 1 1
20 13918 1 1 25 LEU HD11 H -2.545 4.161 4.464 1.00 . A A . 17 LEU HD11 1 1
20 13919 1 1 25 LEU HD12 H -1.936 2.578 4.952 1.00 . A A . 17 LEU HD12 1 1
20 13920 1 1 25 LEU HD13 H -2.661 3.653 6.148 1.00 . A A . 17 LEU HD13 1 1
20 13921 1 1 25 LEU HD21 H -4.951 2.444 6.786 1.00 . A A . 17 LEU HD21 1 1
20 13922 1 1 25 LEU HD22 H -6.064 3.070 5.570 1.00 . A A . 17 LEU HD22 1 1
20 13923 1 1 25 LEU HD23 H -4.832 4.123 6.265 1.00 . A A . 17 LEU HD23 1 1
20 13924 1 1 25 LEU HG H -3.990 1.628 4.817 1.00 . A A . 17 LEU HG 1 1
20 13925 1 1 25 LEU N N -2.932 3.943 1.857 1.00 . A A . 17 LEU N 1 1
20 13926 1 1 25 LEU O O -4.386 0.844 1.177 1.00 . A A . 17 LEU O 1 1
20 13927 1 1 26 ILE C C -4.971 1.459 -1.563 1.00 . A A . 18 ILE C 1 1
20 13928 1 1 26 ILE CA C -5.866 2.291 -0.651 1.00 . A A . 18 ILE CA 1 1
20 13929 1 1 26 ILE CB C -6.517 3.415 -1.457 1.00 . A A . 18 ILE CB 1 1
20 13930 1 1 26 ILE CD1 C -7.897 5.480 -1.178 1.00 . A A . 18 ILE CD1 1 1
20 13931 1 1 26 ILE CG1 C -7.597 4.091 -0.610 1.00 . A A . 18 ILE CG1 1 1
20 13932 1 1 26 ILE CG2 C -7.151 2.835 -2.723 1.00 . A A . 18 ILE CG2 1 1
20 13933 1 1 26 ILE H H -5.081 3.823 0.584 1.00 . A A . 18 ILE H 1 1
20 13934 1 1 26 ILE HA H -6.642 1.657 -0.248 1.00 . A A . 18 ILE HA 1 1
20 13935 1 1 26 ILE HB H -5.766 4.141 -1.734 1.00 . A A . 18 ILE HB 1 1
20 13936 1 1 26 ILE HD11 H -8.965 5.640 -1.193 1.00 . A A . 18 ILE HD11 1 1
20 13937 1 1 26 ILE HD12 H -7.508 5.551 -2.183 1.00 . A A . 18 ILE HD12 1 1
20 13938 1 1 26 ILE HD13 H -7.429 6.230 -0.557 1.00 . A A . 18 ILE HD13 1 1
20 13939 1 1 26 ILE HG12 H -8.496 3.492 -0.629 1.00 . A A . 18 ILE HG12 1 1
20 13940 1 1 26 ILE HG13 H -7.249 4.186 0.407 1.00 . A A . 18 ILE HG13 1 1
20 13941 1 1 26 ILE HG21 H -7.494 1.829 -2.525 1.00 . A A . 18 ILE HG21 1 1
20 13942 1 1 26 ILE HG22 H -6.420 2.816 -3.517 1.00 . A A . 18 ILE HG22 1 1
20 13943 1 1 26 ILE HG23 H -7.989 3.448 -3.020 1.00 . A A . 18 ILE HG23 1 1
20 13944 1 1 26 ILE N N -5.094 2.853 0.452 1.00 . A A . 18 ILE N 1 1
20 13945 1 1 26 ILE O O -5.251 0.289 -1.826 1.00 . A A . 18 ILE O 1 1
20 13946 1 1 27 PHE C C -2.405 0.130 -2.251 1.00 . A A . 19 PHE C 1 1
20 13947 1 1 27 PHE CA C -2.965 1.377 -2.930 1.00 . A A . 19 PHE CA 1 1
20 13948 1 1 27 PHE CB C -1.818 2.309 -3.318 1.00 . A A . 19 PHE CB 1 1
20 13949 1 1 27 PHE CD1 C -2.504 3.360 -5.503 1.00 . A A . 19 PHE CD1 1 1
20 13950 1 1 27 PHE CD2 C -0.888 1.551 -5.535 1.00 . A A . 19 PHE CD2 1 1
20 13951 1 1 27 PHE CE1 C -2.428 3.452 -6.898 1.00 . A A . 19 PHE CE1 1 1
20 13952 1 1 27 PHE CE2 C -0.812 1.645 -6.931 1.00 . A A . 19 PHE CE2 1 1
20 13953 1 1 27 PHE CG C -1.734 2.408 -4.821 1.00 . A A . 19 PHE CG 1 1
20 13954 1 1 27 PHE CZ C -1.582 2.594 -7.612 1.00 . A A . 19 PHE CZ 1 1
20 13955 1 1 27 PHE H H -3.718 3.002 -1.796 1.00 . A A . 19 PHE H 1 1
20 13956 1 1 27 PHE HA H -3.492 1.081 -3.825 1.00 . A A . 19 PHE HA 1 1
20 13957 1 1 27 PHE HB2 H -1.994 3.290 -2.899 1.00 . A A . 19 PHE HB2 1 1
20 13958 1 1 27 PHE HB3 H -0.889 1.916 -2.933 1.00 . A A . 19 PHE HB3 1 1
20 13959 1 1 27 PHE HD1 H -3.157 4.021 -4.954 1.00 . A A . 19 PHE HD1 1 1
20 13960 1 1 27 PHE HD2 H -0.295 0.819 -5.008 1.00 . A A . 19 PHE HD2 1 1
20 13961 1 1 27 PHE HE1 H -3.022 4.185 -7.423 1.00 . A A . 19 PHE HE1 1 1
20 13962 1 1 27 PHE HE2 H -0.159 0.983 -7.480 1.00 . A A . 19 PHE HE2 1 1
20 13963 1 1 27 PHE HZ H -1.523 2.667 -8.687 1.00 . A A . 19 PHE HZ 1 1
20 13964 1 1 27 PHE N N -3.893 2.069 -2.042 1.00 . A A . 19 PHE N 1 1
20 13965 1 1 27 PHE O O -2.241 -0.913 -2.885 1.00 . A A . 19 PHE O 1 1
20 13966 1 1 28 SER C C -2.593 -2.016 -0.142 1.00 . A A . 20 SER C 1 1
20 13967 1 1 28 SER CA C -1.577 -0.879 -0.204 1.00 . A A . 20 SER CA 1 1
20 13968 1 1 28 SER CB C -1.222 -0.434 1.214 1.00 . A A . 20 SER CB 1 1
20 13969 1 1 28 SER H H -2.261 1.103 -0.508 1.00 . A A . 20 SER H 1 1
20 13970 1 1 28 SER HA H -0.682 -1.235 -0.692 1.00 . A A . 20 SER HA 1 1
20 13971 1 1 28 SER HB2 H -1.889 0.353 1.525 1.00 . A A . 20 SER HB2 1 1
20 13972 1 1 28 SER HB3 H -1.320 -1.274 1.890 1.00 . A A . 20 SER HB3 1 1
20 13973 1 1 28 SER HG H 0.676 -0.611 0.824 1.00 . A A . 20 SER HG 1 1
20 13974 1 1 28 SER N N -2.113 0.246 -0.959 1.00 . A A . 20 SER N 1 1
20 13975 1 1 28 SER O O -2.231 -3.190 -0.222 1.00 . A A . 20 SER O 1 1
20 13976 1 1 28 SER OG O 0.115 0.051 1.233 1.00 . A A . 20 SER OG 1 1
20 13977 1 1 29 LEU C C -4.961 -3.485 -1.217 1.00 . A A . 21 LEU C 1 1
20 13978 1 1 29 LEU CA C -4.926 -2.657 0.064 1.00 . A A . 21 LEU CA 1 1
20 13979 1 1 29 LEU CB C -6.278 -1.972 0.267 1.00 . A A . 21 LEU CB 1 1
20 13980 1 1 29 LEU CD1 C -8.045 -2.850 1.800 1.00 . A A . 21 LEU CD1 1 1
20 13981 1 1 29 LEU CD2 C -8.408 -2.875 -0.671 1.00 . A A . 21 LEU CD2 1 1
20 13982 1 1 29 LEU CG C -7.367 -3.030 0.440 1.00 . A A . 21 LEU CG 1 1
20 13983 1 1 29 LEU H H -4.094 -0.708 0.062 1.00 . A A . 21 LEU H 1 1
20 13984 1 1 29 LEU HA H -4.739 -3.314 0.900 1.00 . A A . 21 LEU HA 1 1
20 13985 1 1 29 LEU HB2 H -6.236 -1.349 1.151 1.00 . A A . 21 LEU HB2 1 1
20 13986 1 1 29 LEU HB3 H -6.505 -1.360 -0.593 1.00 . A A . 21 LEU HB3 1 1
20 13987 1 1 29 LEU HD11 H -8.796 -3.615 1.932 1.00 . A A . 21 LEU HD11 1 1
20 13988 1 1 29 LEU HD12 H -8.510 -1.877 1.845 1.00 . A A . 21 LEU HD12 1 1
20 13989 1 1 29 LEU HD13 H -7.307 -2.932 2.583 1.00 . A A . 21 LEU HD13 1 1
20 13990 1 1 29 LEU HD21 H -7.938 -3.039 -1.629 1.00 . A A . 21 LEU HD21 1 1
20 13991 1 1 29 LEU HD22 H -8.824 -1.878 -0.639 1.00 . A A . 21 LEU HD22 1 1
20 13992 1 1 29 LEU HD23 H -9.196 -3.599 -0.529 1.00 . A A . 21 LEU HD23 1 1
20 13993 1 1 29 LEU HG H -6.924 -4.014 0.387 1.00 . A A . 21 LEU HG 1 1
20 13994 1 1 29 LEU N N -3.865 -1.659 -0.001 1.00 . A A . 21 LEU N 1 1
20 13995 1 1 29 LEU O O -5.021 -4.713 -1.173 1.00 . A A . 21 LEU O 1 1
20 13996 1 1 30 ILE C C -3.716 -4.367 -3.810 1.00 . A A . 22 ILE C 1 1
20 13997 1 1 30 ILE CA C -4.950 -3.485 -3.645 1.00 . A A . 22 ILE CA 1 1
20 13998 1 1 30 ILE CB C -5.002 -2.461 -4.779 1.00 . A A . 22 ILE CB 1 1
20 13999 1 1 30 ILE CD1 C -6.153 -0.320 -5.361 1.00 . A A . 22 ILE CD1 1 1
20 14000 1 1 30 ILE CG1 C -6.325 -1.695 -4.714 1.00 . A A . 22 ILE CG1 1 1
20 14001 1 1 30 ILE CG2 C -4.896 -3.180 -6.124 1.00 . A A . 22 ILE CG2 1 1
20 14002 1 1 30 ILE H H -4.877 -1.824 -2.331 1.00 . A A . 22 ILE H 1 1
20 14003 1 1 30 ILE HA H -5.833 -4.105 -3.697 1.00 . A A . 22 ILE HA 1 1
20 14004 1 1 30 ILE HB H -4.177 -1.769 -4.676 1.00 . A A . 22 ILE HB 1 1
20 14005 1 1 30 ILE HD11 H -5.682 -0.433 -6.328 1.00 . A A . 22 ILE HD11 1 1
20 14006 1 1 30 ILE HD12 H -5.532 0.301 -4.730 1.00 . A A . 22 ILE HD12 1 1
20 14007 1 1 30 ILE HD13 H -7.120 0.144 -5.485 1.00 . A A . 22 ILE HD13 1 1
20 14008 1 1 30 ILE HG12 H -7.087 -2.250 -5.241 1.00 . A A . 22 ILE HG12 1 1
20 14009 1 1 30 ILE HG13 H -6.618 -1.571 -3.684 1.00 . A A . 22 ILE HG13 1 1
20 14010 1 1 30 ILE HG21 H -3.856 -3.333 -6.371 1.00 . A A . 22 ILE HG21 1 1
20 14011 1 1 30 ILE HG22 H -5.362 -2.580 -6.892 1.00 . A A . 22 ILE HG22 1 1
20 14012 1 1 30 ILE HG23 H -5.395 -4.136 -6.062 1.00 . A A . 22 ILE HG23 1 1
20 14013 1 1 30 ILE N N -4.924 -2.803 -2.358 1.00 . A A . 22 ILE N 1 1
20 14014 1 1 30 ILE O O -3.764 -5.398 -4.482 1.00 . A A . 22 ILE O 1 1
20 14015 1 1 31 VAL C C -1.491 -6.017 -2.479 1.00 . A A . 23 VAL C 1 1
20 14016 1 1 31 VAL CA C -1.374 -4.719 -3.274 1.00 . A A . 23 VAL CA 1 1
20 14017 1 1 31 VAL CB C -0.213 -3.888 -2.729 1.00 . A A . 23 VAL CB 1 1
20 14018 1 1 31 VAL CG1 C 1.062 -4.735 -2.718 1.00 . A A . 23 VAL CG1 1 1
20 14019 1 1 31 VAL CG2 C -0.001 -2.663 -3.620 1.00 . A A . 23 VAL CG2 1 1
20 14020 1 1 31 VAL H H -2.635 -3.126 -2.671 1.00 . A A . 23 VAL H 1 1
20 14021 1 1 31 VAL HA H -1.177 -4.958 -4.308 1.00 . A A . 23 VAL HA 1 1
20 14022 1 1 31 VAL HB H -0.439 -3.569 -1.721 1.00 . A A . 23 VAL HB 1 1
20 14023 1 1 31 VAL HG11 H 1.108 -5.304 -1.802 1.00 . A A . 23 VAL HG11 1 1
20 14024 1 1 31 VAL HG12 H 1.924 -4.088 -2.785 1.00 . A A . 23 VAL HG12 1 1
20 14025 1 1 31 VAL HG13 H 1.051 -5.411 -3.562 1.00 . A A . 23 VAL HG13 1 1
20 14026 1 1 31 VAL HG21 H -0.058 -1.766 -3.020 1.00 . A A . 23 VAL HG21 1 1
20 14027 1 1 31 VAL HG22 H -0.769 -2.636 -4.382 1.00 . A A . 23 VAL HG22 1 1
20 14028 1 1 31 VAL HG23 H 0.969 -2.722 -4.090 1.00 . A A . 23 VAL HG23 1 1
20 14029 1 1 31 VAL N N -2.614 -3.957 -3.191 1.00 . A A . 23 VAL N 1 1
20 14030 1 1 31 VAL O O -1.210 -7.099 -2.995 1.00 . A A . 23 VAL O 1 1
20 14031 1 1 32 THR C C -3.153 -7.989 -0.919 1.00 . A A . 24 THR C 1 1
20 14032 1 1 32 THR CA C -2.066 -7.073 -0.369 1.00 . A A . 24 THR CA 1 1
20 14033 1 1 32 THR CB C -2.434 -6.638 1.052 1.00 . A A . 24 THR CB 1 1
20 14034 1 1 32 THR CG2 C -2.780 -7.869 1.890 1.00 . A A . 24 THR CG2 1 1
20 14035 1 1 32 THR H H -2.105 -5.011 -0.860 1.00 . A A . 24 THR H 1 1
20 14036 1 1 32 THR HA H -1.133 -7.614 -0.337 1.00 . A A . 24 THR HA 1 1
20 14037 1 1 32 THR HB H -3.287 -5.978 1.017 1.00 . A A . 24 THR HB 1 1
20 14038 1 1 32 THR HG1 H -0.701 -6.619 1.933 1.00 . A A . 24 THR HG1 1 1
20 14039 1 1 32 THR HG21 H -2.090 -8.667 1.663 1.00 . A A . 24 THR HG21 1 1
20 14040 1 1 32 THR HG22 H -3.787 -8.189 1.660 1.00 . A A . 24 THR HG22 1 1
20 14041 1 1 32 THR HG23 H -2.713 -7.621 2.939 1.00 . A A . 24 THR HG23 1 1
20 14042 1 1 32 THR N N -1.905 -5.900 -1.222 1.00 . A A . 24 THR N 1 1
20 14043 1 1 32 THR O O -3.095 -9.208 -0.751 1.00 . A A . 24 THR O 1 1
20 14044 1 1 32 THR OG1 O -1.331 -5.959 1.637 1.00 . A A . 24 THR OG1 1 1
20 14045 1 1 33 TYR C C -4.719 -9.064 -3.285 1.00 . A A . 25 TYR C 1 1
20 14046 1 1 33 TYR CA C -5.233 -8.172 -2.158 1.00 . A A . 25 TYR CA 1 1
20 14047 1 1 33 TYR CB C -6.311 -7.232 -2.701 1.00 . A A . 25 TYR CB 1 1
20 14048 1 1 33 TYR CD1 C -8.454 -8.523 -2.390 1.00 . A A . 25 TYR CD1 1 1
20 14049 1 1 33 TYR CD2 C -7.527 -8.325 -4.621 1.00 . A A . 25 TYR CD2 1 1
20 14050 1 1 33 TYR CE1 C -9.518 -9.276 -2.899 1.00 . A A . 25 TYR CE1 1 1
20 14051 1 1 33 TYR CE2 C -8.590 -9.078 -5.130 1.00 . A A . 25 TYR CE2 1 1
20 14052 1 1 33 TYR CG C -7.458 -8.046 -3.250 1.00 . A A . 25 TYR CG 1 1
20 14053 1 1 33 TYR CZ C -9.586 -9.555 -4.270 1.00 . A A . 25 TYR CZ 1 1
20 14054 1 1 33 TYR H H -4.140 -6.422 -1.678 1.00 . A A . 25 TYR H 1 1
20 14055 1 1 33 TYR HA H -5.667 -8.795 -1.391 1.00 . A A . 25 TYR HA 1 1
20 14056 1 1 33 TYR HB2 H -6.669 -6.598 -1.904 1.00 . A A . 25 TYR HB2 1 1
20 14057 1 1 33 TYR HB3 H -5.894 -6.624 -3.489 1.00 . A A . 25 TYR HB3 1 1
20 14058 1 1 33 TYR HD1 H -8.402 -8.307 -1.333 1.00 . A A . 25 TYR HD1 1 1
20 14059 1 1 33 TYR HD2 H -6.758 -7.957 -5.286 1.00 . A A . 25 TYR HD2 1 1
20 14060 1 1 33 TYR HE1 H -10.286 -9.644 -2.236 1.00 . A A . 25 TYR HE1 1 1
20 14061 1 1 33 TYR HE2 H -8.642 -9.293 -6.188 1.00 . A A . 25 TYR HE2 1 1
20 14062 1 1 33 TYR HH H -10.767 -10.043 -5.687 1.00 . A A . 25 TYR HH 1 1
20 14063 1 1 33 TYR N N -4.142 -7.398 -1.580 1.00 . A A . 25 TYR N 1 1
20 14064 1 1 33 TYR O O -5.071 -10.241 -3.369 1.00 . A A . 25 TYR O 1 1
20 14065 1 1 33 TYR OH O -10.635 -10.298 -4.772 1.00 . A A . 25 TYR OH 1 1
20 14066 1 1 34 CYS C C -2.528 -10.451 -4.742 1.00 . A A . 26 CYS C 1 1
20 14067 1 1 34 CYS CA C -3.315 -9.251 -5.258 1.00 . A A . 26 CYS CA 1 1
20 14068 1 1 34 CYS CB C -2.394 -8.352 -6.085 1.00 . A A . 26 CYS CB 1 1
20 14069 1 1 34 CYS H H -3.644 -7.551 -4.036 1.00 . A A . 26 CYS H 1 1
20 14070 1 1 34 CYS HA H -4.117 -9.602 -5.889 1.00 . A A . 26 CYS HA 1 1
20 14071 1 1 34 CYS HB2 H -1.701 -7.846 -5.429 1.00 . A A . 26 CYS HB2 1 1
20 14072 1 1 34 CYS HB3 H -1.843 -8.955 -6.793 1.00 . A A . 26 CYS HB3 1 1
20 14073 1 1 34 CYS HG H -4.229 -7.046 -6.527 1.00 . A A . 26 CYS HG 1 1
20 14074 1 1 34 CYS N N -3.883 -8.494 -4.148 1.00 . A A . 26 CYS N 1 1
20 14075 1 1 34 CYS O O -2.665 -11.562 -5.255 1.00 . A A . 26 CYS O 1 1
20 14076 1 1 34 CYS SG S -3.386 -7.128 -6.976 1.00 . A A . 26 CYS SG 1 1
20 14077 1 1 35 ILE C C -1.805 -12.390 -2.585 1.00 . A A . 27 ILE C 1 1
20 14078 1 1 35 ILE CA C -0.905 -11.292 -3.143 1.00 . A A . 27 ILE CA 1 1
20 14079 1 1 35 ILE CB C -0.021 -10.738 -2.025 1.00 . A A . 27 ILE CB 1 1
20 14080 1 1 35 ILE CD1 C 1.756 -9.036 -1.586 1.00 . A A . 27 ILE CD1 1 1
20 14081 1 1 35 ILE CG1 C 1.149 -9.966 -2.639 1.00 . A A . 27 ILE CG1 1 1
20 14082 1 1 35 ILE CG2 C 0.519 -11.892 -1.180 1.00 . A A . 27 ILE CG2 1 1
20 14083 1 1 35 ILE H H -1.634 -9.314 -3.358 1.00 . A A . 27 ILE H 1 1
20 14084 1 1 35 ILE HA H -0.273 -11.714 -3.911 1.00 . A A . 27 ILE HA 1 1
20 14085 1 1 35 ILE HB H -0.604 -10.076 -1.401 1.00 . A A . 27 ILE HB 1 1
20 14086 1 1 35 ILE HD11 H 2.608 -8.524 -2.007 1.00 . A A . 27 ILE HD11 1 1
20 14087 1 1 35 ILE HD12 H 2.069 -9.617 -0.731 1.00 . A A . 27 ILE HD12 1 1
20 14088 1 1 35 ILE HD13 H 1.017 -8.310 -1.277 1.00 . A A . 27 ILE HD13 1 1
20 14089 1 1 35 ILE HG12 H 1.900 -10.663 -2.981 1.00 . A A . 27 ILE HG12 1 1
20 14090 1 1 35 ILE HG13 H 0.796 -9.379 -3.473 1.00 . A A . 27 ILE HG13 1 1
20 14091 1 1 35 ILE HG21 H 0.675 -12.756 -1.809 1.00 . A A . 27 ILE HG21 1 1
20 14092 1 1 35 ILE HG22 H -0.194 -12.135 -0.406 1.00 . A A . 27 ILE HG22 1 1
20 14093 1 1 35 ILE HG23 H 1.456 -11.600 -0.729 1.00 . A A . 27 ILE HG23 1 1
20 14094 1 1 35 ILE N N -1.705 -10.221 -3.724 1.00 . A A . 27 ILE N 1 1
20 14095 1 1 35 ILE O O -1.587 -13.574 -2.842 1.00 . A A . 27 ILE O 1 1
20 14096 1 1 36 ASN C C -4.389 -13.803 -2.328 1.00 . A A . 28 ASN C 1 1
20 14097 1 1 36 ASN CA C -3.748 -12.947 -1.239 1.00 . A A . 28 ASN CA 1 1
20 14098 1 1 36 ASN CB C -4.838 -12.209 -0.460 1.00 . A A . 28 ASN CB 1 1
20 14099 1 1 36 ASN CG C -4.272 -11.679 0.854 1.00 . A A . 28 ASN CG 1 1
20 14100 1 1 36 ASN H H -2.938 -11.032 -1.648 1.00 . A A . 28 ASN H 1 1
20 14101 1 1 36 ASN HA H -3.210 -13.591 -0.559 1.00 . A A . 28 ASN HA 1 1
20 14102 1 1 36 ASN HB2 H -5.203 -11.382 -1.052 1.00 . A A . 28 ASN HB2 1 1
20 14103 1 1 36 ASN HB3 H -5.651 -12.888 -0.250 1.00 . A A . 28 ASN HB3 1 1
20 14104 1 1 36 ASN HD21 H -5.295 -9.979 0.779 1.00 . A A . 28 ASN HD21 1 1
20 14105 1 1 36 ASN HD22 H -4.291 -10.164 2.136 1.00 . A A . 28 ASN HD22 1 1
20 14106 1 1 36 ASN N N -2.816 -11.989 -1.822 1.00 . A A . 28 ASN N 1 1
20 14107 1 1 36 ASN ND2 N -4.651 -10.511 1.293 1.00 . A A . 28 ASN ND2 1 1
20 14108 1 1 36 ASN O O -4.554 -15.011 -2.163 1.00 . A A . 28 ASN O 1 1
20 14109 1 1 36 ASN OD1 O -3.463 -12.349 1.497 1.00 . A A . 28 ASN OD1 1 1
20 14110 1 1 37 ALA C C -4.423 -14.947 -5.092 1.00 . A A . 29 ALA C 1 1
20 14111 1 1 37 ALA CA C -5.367 -13.879 -4.548 1.00 . A A . 29 ALA CA 1 1
20 14112 1 1 37 ALA CB C -5.725 -12.897 -5.665 1.00 . A A . 29 ALA CB 1 1
20 14113 1 1 37 ALA H H -4.593 -12.201 -3.511 1.00 . A A . 29 ALA H 1 1
20 14114 1 1 37 ALA HA H -6.271 -14.355 -4.200 1.00 . A A . 29 ALA HA 1 1
20 14115 1 1 37 ALA HB1 H -6.610 -13.242 -6.179 1.00 . A A . 29 ALA HB1 1 1
20 14116 1 1 37 ALA HB2 H -4.905 -12.832 -6.365 1.00 . A A . 29 ALA HB2 1 1
20 14117 1 1 37 ALA HB3 H -5.914 -11.922 -5.240 1.00 . A A . 29 ALA HB3 1 1
20 14118 1 1 37 ALA N N -4.748 -13.166 -3.438 1.00 . A A . 29 ALA N 1 1
20 14119 1 1 37 ALA O O -4.831 -16.083 -5.338 1.00 . A A . 29 ALA O 1 1
20 14120 1 1 38 LYS C C -2.076 -16.741 -4.896 1.00 . A A . 30 LYS C 1 1
20 14121 1 1 38 LYS CA C -2.167 -15.511 -5.792 1.00 . A A . 30 LYS CA 1 1
20 14122 1 1 38 LYS CB C -0.799 -14.830 -5.869 1.00 . A A . 30 LYS CB 1 1
20 14123 1 1 38 LYS CD C 0.603 -13.231 -7.180 1.00 . A A . 30 LYS CD 1 1
20 14124 1 1 38 LYS CE C 0.588 -12.166 -8.278 1.00 . A A . 30 LYS CE 1 1
20 14125 1 1 38 LYS CG C -0.808 -13.796 -6.996 1.00 . A A . 30 LYS CG 1 1
20 14126 1 1 38 LYS H H -2.892 -13.657 -5.065 1.00 . A A . 30 LYS H 1 1
20 14127 1 1 38 LYS HA H -2.458 -15.821 -6.785 1.00 . A A . 30 LYS HA 1 1
20 14128 1 1 38 LYS HB2 H -0.588 -14.340 -4.930 1.00 . A A . 30 LYS HB2 1 1
20 14129 1 1 38 LYS HB3 H -0.038 -15.570 -6.067 1.00 . A A . 30 LYS HB3 1 1
20 14130 1 1 38 LYS HD2 H 0.937 -12.787 -6.253 1.00 . A A . 30 LYS HD2 1 1
20 14131 1 1 38 LYS HD3 H 1.276 -14.026 -7.462 1.00 . A A . 30 LYS HD3 1 1
20 14132 1 1 38 LYS HE2 H 0.986 -12.583 -9.191 1.00 . A A . 30 LYS HE2 1 1
20 14133 1 1 38 LYS HE3 H -0.426 -11.836 -8.446 1.00 . A A . 30 LYS HE3 1 1
20 14134 1 1 38 LYS HG2 H -1.129 -14.267 -7.914 1.00 . A A . 30 LYS HG2 1 1
20 14135 1 1 38 LYS HG3 H -1.484 -12.994 -6.745 1.00 . A A . 30 LYS HG3 1 1
20 14136 1 1 38 LYS HZ1 H 1.267 -10.813 -6.848 1.00 . A A . 30 LYS HZ1 1 1
20 14137 1 1 38 LYS HZ2 H 1.160 -10.169 -8.414 1.00 . A A . 30 LYS HZ2 1 1
20 14138 1 1 38 LYS HZ3 H 2.428 -11.227 -8.016 1.00 . A A . 30 LYS HZ3 1 1
20 14139 1 1 38 LYS N N -3.161 -14.576 -5.277 1.00 . A A . 30 LYS N 1 1
20 14140 1 1 38 LYS NZ N 1.423 -11.006 -7.858 1.00 . A A . 30 LYS NZ 1 1
20 14141 1 1 38 LYS O O -2.034 -17.873 -5.381 1.00 . A A . 30 LYS O 1 1
20 14142 1 1 39 ALA C C -3.157 -18.542 -2.774 1.00 . A A . 31 ALA C 1 1
20 14143 1 1 39 ALA CA C -1.956 -17.612 -2.632 1.00 . A A . 31 ALA CA 1 1
20 14144 1 1 39 ALA CB C -1.900 -17.062 -1.206 1.00 . A A . 31 ALA CB 1 1
20 14145 1 1 39 ALA H H -2.077 -15.592 -3.258 1.00 . A A . 31 ALA H 1 1
20 14146 1 1 39 ALA HA H -1.053 -18.174 -2.824 1.00 . A A . 31 ALA HA 1 1
20 14147 1 1 39 ALA HB1 H -2.878 -16.708 -0.918 1.00 . A A . 31 ALA HB1 1 1
20 14148 1 1 39 ALA HB2 H -1.195 -16.244 -1.163 1.00 . A A . 31 ALA HB2 1 1
20 14149 1 1 39 ALA HB3 H -1.585 -17.844 -0.530 1.00 . A A . 31 ALA HB3 1 1
20 14150 1 1 39 ALA N N -2.043 -16.513 -3.587 1.00 . A A . 31 ALA N 1 1
20 14151 1 1 39 ALA O O -3.004 -19.761 -2.855 1.00 . A A . 31 ALA O 1 1
20 14152 1 1 40 ASP C C -5.476 -19.691 -4.126 1.00 . A A . 32 ASP C 1 1
20 14153 1 1 40 ASP CA C -5.572 -18.745 -2.933 1.00 . A A . 32 ASP CA 1 1
20 14154 1 1 40 ASP CB C -6.774 -17.817 -3.109 1.00 . A A . 32 ASP CB 1 1
20 14155 1 1 40 ASP CG C -7.067 -17.086 -1.803 1.00 . A A . 32 ASP CG 1 1
20 14156 1 1 40 ASP H H -4.411 -16.983 -2.737 1.00 . A A . 32 ASP H 1 1
20 14157 1 1 40 ASP HA H -5.710 -19.326 -2.033 1.00 . A A . 32 ASP HA 1 1
20 14158 1 1 40 ASP HB2 H -6.559 -17.095 -3.884 1.00 . A A . 32 ASP HB2 1 1
20 14159 1 1 40 ASP HB3 H -7.638 -18.400 -3.392 1.00 . A A . 32 ASP HB3 1 1
20 14160 1 1 40 ASP N N -4.349 -17.958 -2.803 1.00 . A A . 32 ASP N 1 1
20 14161 1 1 40 ASP O O -5.879 -20.851 -4.044 1.00 . A A . 32 ASP O 1 1
20 14162 1 1 40 ASP OD1 O -6.136 -16.882 -1.041 1.00 . A A . 32 ASP OD1 1 1
20 14163 1 1 40 ASP OD2 O -8.216 -16.741 -1.582 1.00 . A A . 32 ASP OD2 1 1
20 14164 1 1 41 VAL C C -3.673 -20.984 -6.320 1.00 . A A . 33 VAL C 1 1
20 14165 1 1 41 VAL CA C -4.822 -19.988 -6.445 1.00 . A A . 33 VAL CA 1 1
20 14166 1 1 41 VAL CB C -4.582 -19.079 -7.649 1.00 . A A . 33 VAL CB 1 1
20 14167 1 1 41 VAL CG1 C -4.549 -19.919 -8.927 1.00 . A A . 33 VAL CG1 1 1
20 14168 1 1 41 VAL CG2 C -5.712 -18.052 -7.746 1.00 . A A . 33 VAL CG2 1 1
20 14169 1 1 41 VAL H H -4.619 -18.261 -5.234 1.00 . A A . 33 VAL H 1 1
20 14170 1 1 41 VAL HA H -5.742 -20.532 -6.596 1.00 . A A . 33 VAL HA 1 1
20 14171 1 1 41 VAL HB H -3.638 -18.566 -7.532 1.00 . A A . 33 VAL HB 1 1
20 14172 1 1 41 VAL HG11 H -4.599 -19.269 -9.788 1.00 . A A . 33 VAL HG11 1 1
20 14173 1 1 41 VAL HG12 H -5.392 -20.594 -8.936 1.00 . A A . 33 VAL HG12 1 1
20 14174 1 1 41 VAL HG13 H -3.632 -20.490 -8.959 1.00 . A A . 33 VAL HG13 1 1
20 14175 1 1 41 VAL HG21 H -5.297 -17.055 -7.720 1.00 . A A . 33 VAL HG21 1 1
20 14176 1 1 41 VAL HG22 H -6.389 -18.182 -6.915 1.00 . A A . 33 VAL HG22 1 1
20 14177 1 1 41 VAL HG23 H -6.250 -18.193 -8.672 1.00 . A A . 33 VAL HG23 1 1
20 14178 1 1 41 VAL N N -4.940 -19.187 -5.233 1.00 . A A . 33 VAL N 1 1
20 14179 1 1 41 VAL O O -3.807 -22.150 -6.689 1.00 . A A . 33 VAL O 1 1
20 14180 1 1 42 LEU C C -1.761 -22.730 -5.089 1.00 . A A . 34 LEU C 1 1
20 14181 1 1 42 LEU CA C -1.370 -21.366 -5.651 1.00 . A A . 34 LEU CA 1 1
20 14182 1 1 42 LEU CB C -0.355 -20.702 -4.721 1.00 . A A . 34 LEU CB 1 1
20 14183 1 1 42 LEU CD1 C 0.998 -18.607 -4.546 1.00 . A A . 34 LEU CD1 1 1
20 14184 1 1 42 LEU CD2 C 1.627 -20.366 -6.202 1.00 . A A . 34 LEU CD2 1 1
20 14185 1 1 42 LEU CG C 0.458 -19.669 -5.505 1.00 . A A . 34 LEU CG 1 1
20 14186 1 1 42 LEU H H -2.503 -19.582 -5.500 1.00 . A A . 34 LEU H 1 1
20 14187 1 1 42 LEU HA H -0.917 -21.503 -6.622 1.00 . A A . 34 LEU HA 1 1
20 14188 1 1 42 LEU HB2 H -0.875 -20.211 -3.911 1.00 . A A . 34 LEU HB2 1 1
20 14189 1 1 42 LEU HB3 H 0.312 -21.451 -4.320 1.00 . A A . 34 LEU HB3 1 1
20 14190 1 1 42 LEU HD11 H 1.106 -19.035 -3.559 1.00 . A A . 34 LEU HD11 1 1
20 14191 1 1 42 LEU HD12 H 0.307 -17.777 -4.503 1.00 . A A . 34 LEU HD12 1 1
20 14192 1 1 42 LEU HD13 H 1.958 -18.260 -4.896 1.00 . A A . 34 LEU HD13 1 1
20 14193 1 1 42 LEU HD21 H 1.374 -21.399 -6.387 1.00 . A A . 34 LEU HD21 1 1
20 14194 1 1 42 LEU HD22 H 2.503 -20.318 -5.572 1.00 . A A . 34 LEU HD22 1 1
20 14195 1 1 42 LEU HD23 H 1.833 -19.872 -7.140 1.00 . A A . 34 LEU HD23 1 1
20 14196 1 1 42 LEU HG H -0.177 -19.199 -6.243 1.00 . A A . 34 LEU HG 1 1
20 14197 1 1 42 LEU N N -2.544 -20.515 -5.795 1.00 . A A . 34 LEU N 1 1
20 14198 1 1 42 LEU O O -1.171 -23.751 -5.444 1.00 . A A . 34 LEU O 1 1
20 14199 1 1 43 PHE C C -4.753 -24.073 -3.703 1.00 . A A . 35 PHE C 1 1
20 14200 1 1 43 PHE CA C -3.233 -23.985 -3.621 1.00 . A A . 35 PHE CA 1 1
20 14201 1 1 43 PHE CB C -2.793 -24.069 -2.157 1.00 . A A . 35 PHE CB 1 1
20 14202 1 1 43 PHE CD1 C -0.641 -22.770 -1.964 1.00 . A A . 35 PHE CD1 1 1
20 14203 1 1 43 PHE CD2 C -0.534 -25.188 -2.125 1.00 . A A . 35 PHE CD2 1 1
20 14204 1 1 43 PHE CE1 C 0.757 -22.715 -1.892 1.00 . A A . 35 PHE CE1 1 1
20 14205 1 1 43 PHE CE2 C 0.863 -25.131 -2.054 1.00 . A A . 35 PHE CE2 1 1
20 14206 1 1 43 PHE CG C -1.286 -24.008 -2.081 1.00 . A A . 35 PHE CG 1 1
20 14207 1 1 43 PHE CZ C 1.508 -23.895 -1.937 1.00 . A A . 35 PHE CZ 1 1
20 14208 1 1 43 PHE H H -3.184 -21.892 -3.959 1.00 . A A . 35 PHE H 1 1
20 14209 1 1 43 PHE HA H -2.803 -24.815 -4.161 1.00 . A A . 35 PHE HA 1 1
20 14210 1 1 43 PHE HB2 H -3.217 -23.241 -1.607 1.00 . A A . 35 PHE HB2 1 1
20 14211 1 1 43 PHE HB3 H -3.136 -24.999 -1.731 1.00 . A A . 35 PHE HB3 1 1
20 14212 1 1 43 PHE HD1 H -1.220 -21.861 -1.929 1.00 . A A . 35 PHE HD1 1 1
20 14213 1 1 43 PHE HD2 H -1.032 -26.142 -2.215 1.00 . A A . 35 PHE HD2 1 1
20 14214 1 1 43 PHE HE1 H 1.254 -21.760 -1.802 1.00 . A A . 35 PHE HE1 1 1
20 14215 1 1 43 PHE HE2 H 1.442 -26.042 -2.088 1.00 . A A . 35 PHE HE2 1 1
20 14216 1 1 43 PHE HZ H 2.585 -23.850 -1.882 1.00 . A A . 35 PHE HZ 1 1
20 14217 1 1 43 PHE N N -2.759 -22.738 -4.212 1.00 . A A . 35 PHE N 1 1
20 14218 1 1 43 PHE O O -5.449 -23.927 -2.698 1.00 . A A . 35 PHE O 1 1
20 14219 1 1 44 ILE C C -7.447 -24.173 -3.800 1.00 . A A . 36 ILE C 1 1
20 14220 1 1 44 ILE CA C -6.703 -24.437 -5.105 1.00 . A A . 36 ILE CA 1 1
20 14221 1 1 44 ILE CB C -7.041 -25.838 -5.614 1.00 . A A . 36 ILE CB 1 1
20 14222 1 1 44 ILE CD1 C -6.322 -25.050 -7.874 1.00 . A A . 36 ILE CD1 1 1
20 14223 1 1 44 ILE CG1 C -6.173 -26.160 -6.832 1.00 . A A . 36 ILE CG1 1 1
20 14224 1 1 44 ILE CG2 C -8.517 -25.894 -6.012 1.00 . A A . 36 ILE CG2 1 1
20 14225 1 1 44 ILE H H -4.661 -24.409 -5.674 1.00 . A A . 36 ILE H 1 1
20 14226 1 1 44 ILE HA H -7.018 -23.712 -5.841 1.00 . A A . 36 ILE HA 1 1
20 14227 1 1 44 ILE HB H -6.851 -26.560 -4.833 1.00 . A A . 36 ILE HB 1 1
20 14228 1 1 44 ILE HD11 H -5.684 -24.219 -7.608 1.00 . A A . 36 ILE HD11 1 1
20 14229 1 1 44 ILE HD12 H -7.350 -24.719 -7.904 1.00 . A A . 36 ILE HD12 1 1
20 14230 1 1 44 ILE HD13 H -6.037 -25.426 -8.845 1.00 . A A . 36 ILE HD13 1 1
20 14231 1 1 44 ILE HG12 H -5.139 -26.234 -6.528 1.00 . A A . 36 ILE HG12 1 1
20 14232 1 1 44 ILE HG13 H -6.490 -27.099 -7.262 1.00 . A A . 36 ILE HG13 1 1
20 14233 1 1 44 ILE HG21 H -8.598 -26.058 -7.076 1.00 . A A . 36 ILE HG21 1 1
20 14234 1 1 44 ILE HG22 H -8.995 -24.960 -5.753 1.00 . A A . 36 ILE HG22 1 1
20 14235 1 1 44 ILE HG23 H -9.001 -26.704 -5.486 1.00 . A A . 36 ILE HG23 1 1
20 14236 1 1 44 ILE N N -5.262 -24.314 -4.906 1.00 . A A . 36 ILE N 1 1
20 14237 1 1 44 ILE O O -8.054 -25.077 -3.228 1.00 . A A . 36 ILE O 1 1
20 14238 1 1 45 ALA C C -9.262 -21.652 -2.385 1.00 . A A . 37 ALA C 1 1
20 14239 1 1 45 ALA CA C -8.069 -22.557 -2.097 1.00 . A A . 37 ALA CA 1 1
20 14240 1 1 45 ALA CB C -7.092 -21.835 -1.168 1.00 . A A . 37 ALA CB 1 1
20 14241 1 1 45 ALA H H -6.899 -22.248 -3.837 1.00 . A A . 37 ALA H 1 1
20 14242 1 1 45 ALA HA H -8.418 -23.453 -1.606 1.00 . A A . 37 ALA HA 1 1
20 14243 1 1 45 ALA HB1 H -7.457 -20.840 -0.965 1.00 . A A . 37 ALA HB1 1 1
20 14244 1 1 45 ALA HB2 H -6.123 -21.773 -1.643 1.00 . A A . 37 ALA HB2 1 1
20 14245 1 1 45 ALA HB3 H -7.003 -22.384 -0.242 1.00 . A A . 37 ALA HB3 1 1
20 14246 1 1 45 ALA N N -7.398 -22.928 -3.337 1.00 . A A . 37 ALA N 1 1
20 14247 1 1 45 ALA O O -9.316 -20.984 -3.417 1.00 . A A . 37 ALA O 1 1
20 14248 1 1 46 PRO C C -11.118 -19.296 -1.687 1.00 . A A . 38 PRO C 1 1
20 14249 1 1 46 PRO CA C -11.439 -20.788 -1.642 1.00 . A A . 38 PRO CA 1 1
20 14250 1 1 46 PRO CB C -12.266 -21.131 -0.402 1.00 . A A . 38 PRO CB 1 1
20 14251 1 1 46 PRO CD C -10.217 -22.383 -0.232 1.00 . A A . 38 PRO CD 1 1
20 14252 1 1 46 PRO CG C -11.299 -21.714 0.575 1.00 . A A . 38 PRO CG 1 1
20 14253 1 1 46 PRO HA H -11.980 -21.080 -2.527 1.00 . A A . 38 PRO HA 1 1
20 14254 1 1 46 PRO HB2 H -12.720 -20.237 0.004 1.00 . A A . 38 PRO HB2 1 1
20 14255 1 1 46 PRO HB3 H -13.026 -21.859 -0.647 1.00 . A A . 38 PRO HB3 1 1
20 14256 1 1 46 PRO HD2 H -9.264 -22.296 0.271 1.00 . A A . 38 PRO HD2 1 1
20 14257 1 1 46 PRO HD3 H -10.453 -23.418 -0.424 1.00 . A A . 38 PRO HD3 1 1
20 14258 1 1 46 PRO HG2 H -10.884 -20.931 1.193 1.00 . A A . 38 PRO HG2 1 1
20 14259 1 1 46 PRO HG3 H -11.791 -22.451 1.190 1.00 . A A . 38 PRO HG3 1 1
20 14260 1 1 46 PRO N N -10.213 -21.622 -1.490 1.00 . A A . 38 PRO N 1 1
20 14261 1 1 46 PRO O O -9.958 -18.904 -1.796 1.00 . A A . 38 PRO O 1 1
20 14262 1 1 47 ARG C C -12.811 -16.352 -0.554 1.00 . A A . 39 ARG C 1 1
20 14263 1 1 47 ARG CA C -11.974 -17.024 -1.638 1.00 . A A . 39 ARG CA 1 1
20 14264 1 1 47 ARG CB C -12.377 -16.478 -3.009 1.00 . A A . 39 ARG CB 1 1
20 14265 1 1 47 ARG CD C -14.236 -16.326 -4.670 1.00 . A A . 39 ARG CD 1 1
20 14266 1 1 47 ARG CG C -13.783 -16.967 -3.359 1.00 . A A . 39 ARG CG 1 1
20 14267 1 1 47 ARG CZ C -12.679 -17.192 -6.320 1.00 . A A . 39 ARG CZ 1 1
20 14268 1 1 47 ARG H H -13.059 -18.840 -1.515 1.00 . A A . 39 ARG H 1 1
20 14269 1 1 47 ARG HA H -10.932 -16.798 -1.465 1.00 . A A . 39 ARG HA 1 1
20 14270 1 1 47 ARG HB2 H -12.364 -15.399 -2.984 1.00 . A A . 39 ARG HB2 1 1
20 14271 1 1 47 ARG HB3 H -11.680 -16.830 -3.755 1.00 . A A . 39 ARG HB3 1 1
20 14272 1 1 47 ARG HD2 H -14.982 -16.950 -5.136 1.00 . A A . 39 ARG HD2 1 1
20 14273 1 1 47 ARG HD3 H -14.661 -15.354 -4.465 1.00 . A A . 39 ARG HD3 1 1
20 14274 1 1 47 ARG HE H -12.646 -15.310 -5.638 1.00 . A A . 39 ARG HE 1 1
20 14275 1 1 47 ARG HG2 H -13.774 -18.042 -3.468 1.00 . A A . 39 ARG HG2 1 1
20 14276 1 1 47 ARG HG3 H -14.468 -16.692 -2.570 1.00 . A A . 39 ARG HG3 1 1
20 14277 1 1 47 ARG HH11 H -14.057 -18.470 -5.632 1.00 . A A . 39 ARG HH11 1 1
20 14278 1 1 47 ARG HH12 H -12.959 -19.114 -6.807 1.00 . A A . 39 ARG HH12 1 1
20 14279 1 1 47 ARG HH21 H -11.202 -16.147 -7.179 1.00 . A A . 39 ARG HH21 1 1
20 14280 1 1 47 ARG HH22 H -11.343 -17.798 -7.683 1.00 . A A . 39 ARG HH22 1 1
20 14281 1 1 47 ARG N N -12.156 -18.470 -1.603 1.00 . A A . 39 ARG N 1 1
20 14282 1 1 47 ARG NE N -13.102 -16.176 -5.576 1.00 . A A . 39 ARG NE 1 1
20 14283 1 1 47 ARG NH1 N -13.278 -18.349 -6.248 1.00 . A A . 39 ARG NH1 1 1
20 14284 1 1 47 ARG NH2 N -11.662 -17.033 -7.123 1.00 . A A . 39 ARG NH2 1 1
20 14285 1 1 47 ARG O O -13.753 -16.944 -0.027 1.00 . A A . 39 ARG O 1 1
20 14286 1 1 48 GLU C C -14.691 -14.540 0.619 1.00 . A A . 40 GLU C 1 1
20 14287 1 1 48 GLU CA C -13.186 -14.369 0.798 1.00 . A A . 40 GLU CA 1 1
20 14288 1 1 48 GLU CB C -12.827 -12.884 0.720 1.00 . A A . 40 GLU CB 1 1
20 14289 1 1 48 GLU CD C -11.007 -11.287 1.350 1.00 . A A . 40 GLU CD 1 1
20 14290 1 1 48 GLU CG C -11.731 -12.571 1.741 1.00 . A A . 40 GLU CG 1 1
20 14291 1 1 48 GLU H H -11.703 -14.690 -0.681 1.00 . A A . 40 GLU H 1 1
20 14292 1 1 48 GLU HA H -12.905 -14.746 1.769 1.00 . A A . 40 GLU HA 1 1
20 14293 1 1 48 GLU HB2 H -12.471 -12.652 -0.274 1.00 . A A . 40 GLU HB2 1 1
20 14294 1 1 48 GLU HB3 H -13.700 -12.290 0.939 1.00 . A A . 40 GLU HB3 1 1
20 14295 1 1 48 GLU HG2 H -12.175 -12.448 2.718 1.00 . A A . 40 GLU HG2 1 1
20 14296 1 1 48 GLU HG3 H -11.022 -13.385 1.769 1.00 . A A . 40 GLU HG3 1 1
20 14297 1 1 48 GLU N N -12.461 -15.112 -0.227 1.00 . A A . 40 GLU N 1 1
20 14298 1 1 48 GLU O O -15.169 -14.827 -0.480 1.00 . A A . 40 GLU O 1 1
20 14299 1 1 48 GLU OE1 O -11.650 -10.414 0.790 1.00 . A A . 40 GLU OE1 1 1
20 14300 1 1 48 GLU OE2 O -9.820 -11.194 1.618 1.00 . A A . 40 GLU OE2 1 1
20 14301 1 1 49 PRO C C -17.535 -13.882 0.396 1.00 . A A . 41 PRO C 1 1
20 14302 1 1 49 PRO CA C -16.923 -14.507 1.648 1.00 . A A . 41 PRO CA 1 1
20 14303 1 1 49 PRO CB C -17.379 -13.768 2.907 1.00 . A A . 41 PRO CB 1 1
20 14304 1 1 49 PRO CD C -14.941 -14.021 3.015 1.00 . A A . 41 PRO CD 1 1
20 14305 1 1 49 PRO CG C -16.224 -13.838 3.851 1.00 . A A . 41 PRO CG 1 1
20 14306 1 1 49 PRO HA H -17.200 -15.545 1.721 1.00 . A A . 41 PRO HA 1 1
20 14307 1 1 49 PRO HB2 H -17.611 -12.738 2.671 1.00 . A A . 41 PRO HB2 1 1
20 14308 1 1 49 PRO HB3 H -18.237 -14.258 3.339 1.00 . A A . 41 PRO HB3 1 1
20 14309 1 1 49 PRO HD2 H -14.373 -13.102 2.987 1.00 . A A . 41 PRO HD2 1 1
20 14310 1 1 49 PRO HD3 H -14.343 -14.827 3.411 1.00 . A A . 41 PRO HD3 1 1
20 14311 1 1 49 PRO HG2 H -16.161 -12.923 4.426 1.00 . A A . 41 PRO HG2 1 1
20 14312 1 1 49 PRO HG3 H -16.335 -14.684 4.510 1.00 . A A . 41 PRO HG3 1 1
20 14313 1 1 49 PRO N N -15.437 -14.368 1.675 1.00 . A A . 41 PRO N 1 1
20 14314 1 1 49 PRO O O -17.804 -12.682 0.358 1.00 . A A . 41 PRO O 1 1
20 14315 1 1 50 GLY C C -17.794 -12.843 -2.226 1.00 . A A . 42 GLY C 1 1
20 14316 1 1 50 GLY CA C -18.334 -14.223 -1.871 1.00 . A A . 42 GLY CA 1 1
20 14317 1 1 50 GLY H H -17.518 -15.653 -0.537 1.00 . A A . 42 GLY H 1 1
20 14318 1 1 50 GLY HA2 H -18.094 -14.915 -2.665 1.00 . A A . 42 GLY HA2 1 1
20 14319 1 1 50 GLY HA3 H -19.407 -14.165 -1.763 1.00 . A A . 42 GLY HA3 1 1
20 14320 1 1 50 GLY N N -17.752 -14.705 -0.624 1.00 . A A . 42 GLY N 1 1
20 14321 1 1 50 GLY O O -18.552 -11.944 -2.592 1.00 . A A . 42 GLY O 1 1
20 14322 1 1 51 ALA C C -16.252 -10.938 -3.828 1.00 . A A . 43 ALA C 1 1
20 14323 1 1 51 ALA CA C -15.848 -11.405 -2.433 1.00 . A A . 43 ALA CA 1 1
20 14324 1 1 51 ALA CB C -14.326 -11.544 -2.360 1.00 . A A . 43 ALA CB 1 1
20 14325 1 1 51 ALA H H -15.925 -13.432 -1.819 1.00 . A A . 43 ALA H 1 1
20 14326 1 1 51 ALA HA H -16.165 -10.669 -1.711 1.00 . A A . 43 ALA HA 1 1
20 14327 1 1 51 ALA HB1 H -14.052 -12.580 -2.502 1.00 . A A . 43 ALA HB1 1 1
20 14328 1 1 51 ALA HB2 H -13.979 -11.207 -1.396 1.00 . A A . 43 ALA HB2 1 1
20 14329 1 1 51 ALA HB3 H -13.872 -10.943 -3.136 1.00 . A A . 43 ALA HB3 1 1
20 14330 1 1 51 ALA N N -16.479 -12.681 -2.117 1.00 . A A . 43 ALA N 1 1
20 14331 1 1 51 ALA O O -16.631 -9.783 -4.019 1.00 . A A . 43 ALA O 1 1
20 14332 1 1 52 VAL C C -18.007 -11.165 -6.274 1.00 . A A . 44 VAL C 1 1
20 14333 1 1 52 VAL CA C -16.524 -11.511 -6.171 1.00 . A A . 44 VAL CA 1 1
20 14334 1 1 52 VAL CB C -16.209 -12.690 -7.092 1.00 . A A . 44 VAL CB 1 1
20 14335 1 1 52 VAL CG1 C -16.563 -12.323 -8.534 1.00 . A A . 44 VAL CG1 1 1
20 14336 1 1 52 VAL CG2 C -14.717 -13.019 -7.003 1.00 . A A . 44 VAL CG2 1 1
20 14337 1 1 52 VAL H H -15.867 -12.751 -4.584 1.00 . A A . 44 VAL H 1 1
20 14338 1 1 52 VAL HA H -15.943 -10.657 -6.487 1.00 . A A . 44 VAL HA 1 1
20 14339 1 1 52 VAL HB H -16.788 -13.550 -6.788 1.00 . A A . 44 VAL HB 1 1
20 14340 1 1 52 VAL HG11 H -16.113 -11.374 -8.785 1.00 . A A . 44 VAL HG11 1 1
20 14341 1 1 52 VAL HG12 H -17.637 -12.249 -8.633 1.00 . A A . 44 VAL HG12 1 1
20 14342 1 1 52 VAL HG13 H -16.192 -13.085 -9.201 1.00 . A A . 44 VAL HG13 1 1
20 14343 1 1 52 VAL HG21 H -14.517 -13.936 -7.540 1.00 . A A . 44 VAL HG21 1 1
20 14344 1 1 52 VAL HG22 H -14.436 -13.140 -5.968 1.00 . A A . 44 VAL HG22 1 1
20 14345 1 1 52 VAL HG23 H -14.145 -12.215 -7.441 1.00 . A A . 44 VAL HG23 1 1
20 14346 1 1 52 VAL N N -16.170 -11.844 -4.796 1.00 . A A . 44 VAL N 1 1
20 14347 1 1 52 VAL O O -18.417 -10.405 -7.151 1.00 . A A . 44 VAL O 1 1
20 14348 1 1 53 SER C C -20.534 -10.079 -4.825 1.00 . A A . 45 SER C 1 1
20 14349 1 1 53 SER CA C -20.240 -11.472 -5.371 1.00 . A A . 45 SER CA 1 1
20 14350 1 1 53 SER CB C -20.958 -12.519 -4.519 1.00 . A A . 45 SER CB 1 1
20 14351 1 1 53 SER H H -18.422 -12.328 -4.699 1.00 . A A . 45 SER H 1 1
20 14352 1 1 53 SER HA H -20.609 -11.536 -6.384 1.00 . A A . 45 SER HA 1 1
20 14353 1 1 53 SER HB2 H -21.142 -12.120 -3.536 1.00 . A A . 45 SER HB2 1 1
20 14354 1 1 53 SER HB3 H -21.899 -12.777 -4.984 1.00 . A A . 45 SER HB3 1 1
20 14355 1 1 53 SER HG H -19.760 -13.688 -3.525 1.00 . A A . 45 SER HG 1 1
20 14356 1 1 53 SER N N -18.805 -11.730 -5.373 1.00 . A A . 45 SER N 1 1
20 14357 1 1 53 SER O O -21.254 -9.296 -5.446 1.00 . A A . 45 SER O 1 1
20 14358 1 1 53 SER OG O -20.137 -13.675 -4.408 1.00 . A A . 45 SER OG 1 1
20 14359 1 1 54 TYR C C -19.765 -7.353 -3.984 1.00 . A A . 46 TYR C 1 1
20 14360 1 1 54 TYR CA C -20.183 -8.474 -3.036 1.00 . A A . 46 TYR CA 1 1
20 14361 1 1 54 TYR CB C -19.376 -8.377 -1.741 1.00 . A A . 46 TYR CB 1 1
20 14362 1 1 54 TYR CD1 C -21.099 -7.783 -0.002 1.00 . A A . 46 TYR CD1 1 1
20 14363 1 1 54 TYR CD2 C -20.228 -10.045 -0.054 1.00 . A A . 46 TYR CD2 1 1
20 14364 1 1 54 TYR CE1 C -21.915 -8.122 1.085 1.00 . A A . 46 TYR CE1 1 1
20 14365 1 1 54 TYR CE2 C -21.042 -10.385 1.032 1.00 . A A . 46 TYR CE2 1 1
20 14366 1 1 54 TYR CG C -20.255 -8.744 -0.570 1.00 . A A . 46 TYR CG 1 1
20 14367 1 1 54 TYR CZ C -21.887 -9.423 1.601 1.00 . A A . 46 TYR CZ 1 1
20 14368 1 1 54 TYR H H -19.408 -10.439 -3.209 1.00 . A A . 46 TYR H 1 1
20 14369 1 1 54 TYR HA H -21.232 -8.362 -2.802 1.00 . A A . 46 TYR HA 1 1
20 14370 1 1 54 TYR HB2 H -18.536 -9.057 -1.789 1.00 . A A . 46 TYR HB2 1 1
20 14371 1 1 54 TYR HB3 H -19.013 -7.367 -1.617 1.00 . A A . 46 TYR HB3 1 1
20 14372 1 1 54 TYR HD1 H -21.120 -6.779 -0.400 1.00 . A A . 46 TYR HD1 1 1
20 14373 1 1 54 TYR HD2 H -19.577 -10.787 -0.492 1.00 . A A . 46 TYR HD2 1 1
20 14374 1 1 54 TYR HE1 H -22.565 -7.380 1.524 1.00 . A A . 46 TYR HE1 1 1
20 14375 1 1 54 TYR HE2 H -21.022 -11.388 1.430 1.00 . A A . 46 TYR HE2 1 1
20 14376 1 1 54 TYR HH H -22.720 -10.716 2.734 1.00 . A A . 46 TYR HH 1 1
20 14377 1 1 54 TYR N N -19.974 -9.776 -3.659 1.00 . A A . 46 TYR N 1 1
20 14378 1 1 54 TYR O O -18.705 -7.470 -4.575 1.00 . A A . 46 TYR O 1 1
20 14379 1 1 54 TYR OXT O -20.510 -6.396 -4.102 1.00 . A A . 46 TYR OXT 1 1
20 14380 1 1 54 TYR OH O -22.691 -9.757 2.672 1.00 . A A . 46 TYR OH 1 1
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