NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
498643 |
2kwz   |
16892 | cing | 4-filtered-FRED | STAR | entry | full | 196 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kwz
# This FRED archive file contains, for PDB entry <2kwz>:
#
# - 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_2kwz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kwz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 4269.25
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 $Protease_NS2_3 A . 1 1
stop_
save_
save_Protease_NS2_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protease NS2 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRDAVILLTCAIHPELIFTITKILLAILGPLMVLQAGITK
_Entity.Number_of_monomers 40
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ARG . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 THR . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 HIS . 1 1
14 PRO . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 PHE . 1 1
19 THR . 1 1
20 ILE . 1 1
21 THR . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 LEU . 1 1
32 MET . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 ILE . 1 1
39 THR . 1 1
40 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ARG 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
HIS 13 13 1 1
PRO 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
PHE 18 18 1 1
THR 19 19 1 1
ILE 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
LEU 31 31 1 1
MET 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
ILE 38 38 1 1
THR 39 39 1 1
LYS 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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
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 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 ARG H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
2 1 2 1 1 2 ARG H . 2 . HN 1 1
3 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
3 1 2 1 1 4 ALA MB . 4 . HB# 1 1
4 1 1 1 1 2 ARG H . 2 . HN 1 1
4 1 2 1 1 3 ASP H . 3 . HN 1 1
5 1 1 1 1 2 ARG HA . 2 . HA 1 1
5 1 2 1 1 3 ASP H . 3 . HN 1 1
6 1 1 1 1 2 ARG HA . 2 . HA 1 1
6 1 2 1 1 5 VAL H . 5 . HN 1 1
7 1 1 1 1 2 ARG HA . 2 . HA 1 1
7 1 2 1 1 5 VAL HB . 5 . HB 1 1
8 1 1 1 1 2 ARG QB . 2 . HB# 1 1
8 1 2 1 1 3 ASP H . 3 . HN 1 1
9 1 1 1 1 3 ASP H . 3 . HN 1 1
9 1 2 1 1 4 ALA H . 4 . HN 1 1
10 1 1 1 1 3 ASP HA . 3 . HA 1 1
10 1 2 1 1 4 ALA H . 4 . HN 1 1
11 1 1 1 1 3 ASP HA . 3 . HA 1 1
11 1 2 1 1 6 ILE HB . 6 . HB 1 1
12 1 1 1 1 3 ASP QB . 3 . HB# 1 1
12 1 2 1 1 4 ALA H . 4 . HN 1 1
13 1 1 1 1 4 ALA H . 4 . HN 1 1
13 1 2 1 1 5 VAL H . 5 . HN 1 1
14 1 1 1 1 4 ALA H . 4 . HN 1 1
14 1 2 1 1 6 ILE H . 6 . HN 1 1
15 1 1 1 1 4 ALA HA . 4 . HA 1 1
15 1 2 1 1 5 VAL H . 5 . HN 1 1
16 1 1 1 1 4 ALA HA . 4 . HA 1 1
16 1 2 1 1 6 ILE H . 6 . HN 1 1
17 1 1 1 1 4 ALA HA . 4 . HA 1 1
17 1 2 1 1 7 LEU H . 7 . HN 1 1
18 1 1 1 1 4 ALA HA . 4 . HA 1 1
18 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
19 1 1 1 1 4 ALA MB . 4 . HB# 1 1
19 1 2 1 1 5 VAL H . 5 . HN 1 1
20 1 1 1 1 5 VAL H . 5 . HN 1 1
20 1 2 1 1 6 ILE H . 6 . HN 1 1
21 1 1 1 1 5 VAL H . 5 . HN 1 1
21 1 2 1 1 7 LEU H . 7 . HN 1 1
22 1 1 1 1 5 VAL HA . 5 . HA 1 1
22 1 2 1 1 6 ILE H . 6 . HN 1 1
23 1 1 1 1 5 VAL HA . 5 . HA 1 1
23 1 2 1 1 8 LEU H . 8 . HN 1 1
24 1 1 1 1 5 VAL HA . 5 . HA 1 1
24 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
25 1 1 1 1 5 VAL HA . 5 . HA 1 1
25 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
26 1 1 1 1 5 VAL HB . 5 . HB 1 1
26 1 2 1 1 6 ILE H . 6 . HN 1 1
27 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
27 1 2 1 1 6 ILE H . 6 . HN 1 1
28 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
28 1 2 1 1 6 ILE H . 6 . HN 1 1
29 1 1 1 1 6 ILE H . 6 . HN 1 1
29 1 2 1 1 7 LEU H . 7 . HN 1 1
30 1 1 1 1 6 ILE H . 6 . HN 1 1
30 1 2 1 1 8 LEU H . 8 . HN 1 1
31 1 1 1 1 6 ILE HA . 6 . HA 1 1
31 1 2 1 1 7 LEU H . 7 . HN 1 1
32 1 1 1 1 6 ILE HA . 6 . HA 1 1
32 1 2 1 1 9 THR H . 9 . HN 1 1
33 1 1 1 1 6 ILE HA . 6 . HA 1 1
33 1 2 1 1 9 THR HB . 9 . HB 1 1
34 1 1 1 1 6 ILE HB . 6 . HB 1 1
34 1 2 1 1 7 LEU H . 7 . HN 1 1
35 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
35 1 2 1 1 7 LEU H . 7 . HN 1 1
36 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
36 1 2 1 1 7 LEU H . 7 . HN 1 1
37 1 1 1 1 7 LEU H . 7 . HN 1 1
37 1 2 1 1 8 LEU H . 8 . HN 1 1
38 1 1 1 1 7 LEU H . 7 . HN 1 1
38 1 2 1 1 9 THR H . 9 . HN 1 1
39 1 1 1 1 7 LEU HA . 7 . HA 1 1
39 1 2 1 1 8 LEU H . 8 . HN 1 1
40 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
40 1 2 1 1 8 LEU H . 8 . HN 1 1
41 1 1 1 1 8 LEU H . 8 . HN 1 1
41 1 2 1 1 9 THR H . 9 . HN 1 1
42 1 1 1 1 8 LEU H . 8 . HN 1 1
42 1 2 1 1 10 CYS H . 10 . HN 1 1
43 1 1 1 1 8 LEU HA . 8 . HA 1 1
43 1 2 1 1 9 THR H . 9 . HN 1 1
44 1 1 1 1 8 LEU HA . 8 . HA 1 1
44 1 2 1 1 10 CYS H . 10 . HN 1 1
45 1 1 1 1 8 LEU HA . 8 . HA 1 1
45 1 2 1 1 11 ALA H . 11 . HN 1 1
46 1 1 1 1 8 LEU HA . 8 . HA 1 1
46 1 2 1 1 11 ALA MB . 11 . HB# 1 1
47 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
47 1 2 1 1 9 THR H . 9 . HN 1 1
48 1 1 1 1 9 THR H . 9 . HN 1 1
48 1 2 1 1 10 CYS H . 10 . HN 1 1
49 1 1 1 1 9 THR HA . 9 . HA 1 1
49 1 2 1 1 10 CYS H . 10 . HN 1 1
50 1 1 1 1 9 THR HA . 9 . HA 1 1
50 1 2 1 1 12 ILE HB . 12 . HB 1 1
51 1 1 1 1 9 THR HB . 9 . HB 1 1
51 1 2 1 1 10 CYS H . 10 . HN 1 1
52 1 1 1 1 9 THR MG . 9 . HG2# 1 1
52 1 2 1 1 10 CYS H . 10 . HN 1 1
53 1 1 1 1 10 CYS H . 10 . HN 1 1
53 1 2 1 1 11 ALA H . 11 . HN 1 1
54 1 1 1 1 10 CYS HA . 10 . HA 1 1
54 1 2 1 1 11 ALA H . 11 . HN 1 1
55 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
55 1 2 1 1 11 ALA H . 11 . HN 1 1
56 1 1 1 1 11 ALA H . 11 . HN 1 1
56 1 2 1 1 12 ILE H . 12 . HN 1 1
57 1 1 1 1 11 ALA HA . 11 . HA 1 1
57 1 2 1 1 12 ILE H . 12 . HN 1 1
58 1 1 1 1 11 ALA MB . 11 . HB# 1 1
58 1 2 1 1 12 ILE H . 12 . HN 1 1
59 1 1 1 1 12 ILE H . 12 . HN 1 1
59 1 2 1 1 13 HIS H . 13 . HN 1 1
60 1 1 1 1 12 ILE HA . 12 . HA 1 1
60 1 2 1 1 13 HIS H . 13 . HN 1 1
61 1 1 1 1 12 ILE HB . 12 . HB 1 1
61 1 2 1 1 13 HIS H . 13 . HN 1 1
62 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
62 1 2 1 1 13 HIS H . 13 . HN 1 1
63 1 1 1 1 13 HIS H . 13 . HN 1 1
63 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
64 1 1 1 1 13 HIS H . 13 . HN 1 1
64 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
65 1 1 1 1 13 HIS HA . 13 . HA 1 1
65 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
66 1 1 1 1 13 HIS HA . 13 . HA 1 1
66 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
67 1 1 1 1 13 HIS HA . 13 . HA 1 1
67 1 2 1 1 16 LEU QB . 16 . HB# 1 1
68 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1
68 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
69 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1
69 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
70 1 1 1 1 14 PRO HA . 14 . HA 1 1
70 1 2 1 1 15 GLU H . 15 . HN 1 1
71 1 1 1 1 14 PRO HA . 14 . HA 1 1
71 1 2 1 1 17 ILE H . 17 . HN 1 1
72 1 1 1 1 14 PRO HA . 14 . HA 1 1
72 1 2 1 1 17 ILE HB . 17 . HB 1 1
73 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
73 1 2 1 1 15 GLU H . 15 . HN 1 1
74 1 1 1 1 14 PRO QG . 14 . HG# 1 1
74 1 2 1 1 15 GLU H . 15 . HN 1 1
75 1 1 1 1 15 GLU H . 15 . HN 1 1
75 1 2 1 1 16 LEU H . 16 . HN 1 1
76 1 1 1 1 15 GLU HA . 15 . HA 1 1
76 1 2 1 1 16 LEU H . 16 . HN 1 1
77 1 1 1 1 15 GLU HA . 15 . HA 1 1
77 1 2 1 1 18 PHE H . 18 . HN 1 1
78 1 1 1 1 15 GLU HA . 15 . HA 1 1
78 1 2 1 1 18 PHE QB . 18 . HB# 1 1
79 1 1 1 1 15 GLU QB . 15 . HB# 1 1
79 1 2 1 1 16 LEU H . 16 . HN 1 1
80 1 1 1 1 15 GLU QG . 15 . HG# 1 1
80 1 2 1 1 16 LEU H . 16 . HN 1 1
81 1 1 1 1 16 LEU H . 16 . HN 1 1
81 1 2 1 1 17 ILE H . 17 . HN 1 1
82 1 1 1 1 16 LEU H . 16 . HN 1 1
82 1 2 1 1 18 PHE H . 18 . HN 1 1
83 1 1 1 1 16 LEU HA . 16 . HA 1 1
83 1 2 1 1 17 ILE H . 17 . HN 1 1
84 1 1 1 1 16 LEU HA . 16 . HA 1 1
84 1 2 1 1 19 THR H . 19 . HN 1 1
85 1 1 1 1 16 LEU HA . 16 . HA 1 1
85 1 2 1 1 19 THR HB . 19 . HB 1 1
86 1 1 1 1 16 LEU HA . 16 . HA 1 1
86 1 2 1 1 20 ILE H . 20 . HN 1 1
87 1 1 1 1 16 LEU QB . 16 . HB# 1 1
87 1 2 1 1 17 ILE H . 17 . HN 1 1
88 1 1 1 1 17 ILE H . 17 . HN 1 1
88 1 2 1 1 18 PHE H . 18 . HN 1 1
89 1 1 1 1 17 ILE H . 17 . HN 1 1
89 1 2 1 1 19 THR H . 19 . HN 1 1
90 1 1 1 1 17 ILE HA . 17 . HA 1 1
90 1 2 1 1 18 PHE H . 18 . HN 1 1
91 1 1 1 1 17 ILE HA . 17 . HA 1 1
91 1 2 1 1 20 ILE H . 20 . HN 1 1
92 1 1 1 1 17 ILE HA . 17 . HA 1 1
92 1 2 1 1 20 ILE HB . 20 . HB 1 1
93 1 1 1 1 17 ILE HB . 17 . HB 1 1
93 1 2 1 1 18 PHE H . 18 . HN 1 1
94 1 1 1 1 18 PHE H . 18 . HN 1 1
94 1 2 1 1 19 THR H . 19 . HN 1 1
95 1 1 1 1 18 PHE H . 18 . HN 1 1
95 1 2 1 1 20 ILE H . 20 . HN 1 1
96 1 1 1 1 18 PHE HA . 18 . HA 1 1
96 1 2 1 1 19 THR H . 19 . HN 1 1
97 1 1 1 1 18 PHE HA . 18 . HA 1 1
97 1 2 1 1 22 LYS H . 22 . HN 1 1
98 1 1 1 1 18 PHE QB . 18 . HB# 1 1
98 1 2 1 1 19 THR H . 19 . HN 1 1
99 1 1 1 1 19 THR H . 19 . HN 1 1
99 1 2 1 1 20 ILE H . 20 . HN 1 1
100 1 1 1 1 19 THR HA . 19 . HA 1 1
100 1 2 1 1 20 ILE H . 20 . HN 1 1
101 1 1 1 1 19 THR HA . 19 . HA 1 1
101 1 2 1 1 22 LYS H . 22 . HN 1 1
102 1 1 1 1 19 THR HA . 19 . HA 1 1
102 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
103 1 1 1 1 19 THR HA . 19 . HA 1 1
103 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
104 1 1 1 1 19 THR HB . 19 . HB 1 1
104 1 2 1 1 20 ILE H . 20 . HN 1 1
105 1 1 1 1 19 THR MG . 19 . HG2# 1 1
105 1 2 1 1 20 ILE H . 20 . HN 1 1
106 1 1 1 1 20 ILE H . 20 . HN 1 1
106 1 2 1 1 21 THR H . 21 . HN 1 1
107 1 1 1 1 20 ILE HA . 20 . HA 1 1
107 1 2 1 1 21 THR H . 21 . HN 1 1
108 1 1 1 1 20 ILE HA . 20 . HA 1 1
108 1 2 1 1 22 LYS H . 22 . HN 1 1
109 1 1 1 1 20 ILE HA . 20 . HA 1 1
109 1 2 1 1 23 ILE H . 23 . HN 1 1
110 1 1 1 1 20 ILE HA . 20 . HA 1 1
110 1 2 1 1 23 ILE HB . 23 . HB 1 1
111 1 1 1 1 20 ILE HA . 20 . HA 1 1
111 1 2 1 1 24 LEU H . 24 . HN 1 1
112 1 1 1 1 20 ILE HB . 20 . HB 1 1
112 1 2 1 1 21 THR H . 21 . HN 1 1
113 1 1 1 1 21 THR H . 21 . HN 1 1
113 1 2 1 1 22 LYS H . 22 . HN 1 1
114 1 1 1 1 21 THR HA . 21 . HA 1 1
114 1 2 1 1 22 LYS H . 22 . HN 1 1
115 1 1 1 1 21 THR HA . 21 . HA 1 1
115 1 2 1 1 24 LEU H . 24 . HN 1 1
116 1 1 1 1 21 THR HA . 21 . HA 1 1
116 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
117 1 1 1 1 21 THR HA . 21 . HA 1 1
117 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
118 1 1 1 1 21 THR HA . 21 . HA 1 1
118 1 2 1 1 25 LEU H . 25 . HN 1 1
119 1 1 1 1 21 THR HB . 21 . HB 1 1
119 1 2 1 1 22 LYS H . 22 . HN 1 1
120 1 1 1 1 22 LYS H . 22 . HN 1 1
120 1 2 1 1 23 ILE H . 23 . HN 1 1
121 1 1 1 1 22 LYS H . 22 . HN 1 1
121 1 2 1 1 24 LEU H . 24 . HN 1 1
122 1 1 1 1 22 LYS QB . 22 . HB# 1 1
122 1 2 1 1 23 ILE H . 23 . HN 1 1
123 1 1 1 1 23 ILE H . 23 . HN 1 1
123 1 2 1 1 24 LEU H . 24 . HN 1 1
124 1 1 1 1 23 ILE HA . 23 . HA 1 1
124 1 2 1 1 24 LEU H . 24 . HN 1 1
125 1 1 1 1 23 ILE HA . 23 . HA 1 1
125 1 2 1 1 25 LEU H . 25 . HN 1 1
126 1 1 1 1 23 ILE HA . 23 . HA 1 1
126 1 2 1 1 26 ALA H . 26 . HN 1 1
127 1 1 1 1 23 ILE HA . 23 . HA 1 1
127 1 2 1 1 26 ALA MB . 26 . HB# 1 1
128 1 1 1 1 23 ILE HA . 23 . HA 1 1
128 1 2 1 1 27 ILE H . 27 . HN 1 1
129 1 1 1 1 23 ILE HB . 23 . HB 1 1
129 1 2 1 1 24 LEU H . 24 . HN 1 1
130 1 1 1 1 24 LEU H . 24 . HN 1 1
130 1 2 1 1 25 LEU H . 25 . HN 1 1
131 1 1 1 1 24 LEU HA . 24 . HA 1 1
131 1 2 1 1 25 LEU H . 25 . HN 1 1
132 1 1 1 1 24 LEU HA . 24 . HA 1 1
132 1 2 1 1 26 ALA H . 26 . HN 1 1
133 1 1 1 1 24 LEU HA . 24 . HA 1 1
133 1 2 1 1 27 ILE H . 27 . HN 1 1
134 1 1 1 1 24 LEU HA . 24 . HA 1 1
134 1 2 1 1 27 ILE HB . 27 . HB 1 1
135 1 1 1 1 24 LEU HA . 24 . HA 1 1
135 1 2 1 1 28 LEU H . 28 . HN 1 1
136 1 1 1 1 25 LEU H . 25 . HN 1 1
136 1 2 1 1 26 ALA H . 26 . HN 1 1
137 1 1 1 1 25 LEU H . 25 . HN 1 1
137 1 2 1 1 27 ILE H . 27 . HN 1 1
138 1 1 1 1 25 LEU HA . 25 . HA 1 1
138 1 2 1 1 26 ALA H . 26 . HN 1 1
139 1 1 1 1 25 LEU HA . 25 . HA 1 1
139 1 2 1 1 28 LEU H . 28 . HN 1 1
140 1 1 1 1 25 LEU HA . 25 . HA 1 1
140 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
141 1 1 1 1 26 ALA H . 26 . HN 1 1
141 1 2 1 1 27 ILE H . 27 . HN 1 1
142 1 1 1 1 26 ALA H . 26 . HN 1 1
142 1 2 1 1 28 LEU H . 28 . HN 1 1
143 1 1 1 1 26 ALA HA . 26 . HA 1 1
143 1 2 1 1 27 ILE H . 27 . HN 1 1
144 1 1 1 1 26 ALA HA . 26 . HA 1 1
144 1 2 1 1 28 LEU H . 28 . HN 1 1
145 1 1 1 1 26 ALA MB . 26 . HB# 1 1
145 1 2 1 1 27 ILE H . 27 . HN 1 1
146 1 1 1 1 27 ILE H . 27 . HN 1 1
146 1 2 1 1 28 LEU H . 28 . HN 1 1
147 1 1 1 1 27 ILE HA . 27 . HA 1 1
147 1 2 1 1 28 LEU H . 28 . HN 1 1
148 1 1 1 1 27 ILE HB . 27 . HB 1 1
148 1 2 1 1 28 LEU H . 28 . HN 1 1
149 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
149 1 2 1 1 28 LEU H . 28 . HN 1 1
150 1 1 1 1 28 LEU H . 28 . HN 1 1
150 1 2 1 1 29 GLY H . 29 . HN 1 1
151 1 1 1 1 29 GLY H . 29 . HN 1 1
151 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
152 1 1 1 1 29 GLY H . 29 . HN 1 1
152 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
153 1 1 1 1 30 PRO HA . 30 . HA 1 1
153 1 2 1 1 31 LEU H . 31 . HN 1 1
154 1 1 1 1 30 PRO HA . 30 . HA 1 1
154 1 2 1 1 33 VAL H . 33 . HN 1 1
155 1 1 1 1 30 PRO HA . 30 . HA 1 1
155 1 2 1 1 33 VAL HB . 33 . HB 1 1
156 1 1 1 1 30 PRO HA . 30 . HA 1 1
156 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
157 1 1 1 1 30 PRO HA . 30 . HA 1 1
157 1 2 1 1 34 LEU H . 34 . HN 1 1
158 1 1 1 1 30 PRO QB . 30 . HB# 1 1
158 1 2 1 1 31 LEU H . 31 . HN 1 1
159 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
159 1 2 1 1 31 LEU H . 31 . HN 1 1
160 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
160 1 2 1 1 31 LEU H . 31 . HN 1 1
161 1 1 1 1 30 PRO QG . 30 . HG# 1 1
161 1 2 1 1 31 LEU H . 31 . HN 1 1
162 1 1 1 1 31 LEU H . 31 . HN 1 1
162 1 2 1 1 32 MET H . 32 . HN 1 1
163 1 1 1 1 31 LEU HA . 31 . HA 1 1
163 1 2 1 1 33 VAL H . 33 . HN 1 1
164 1 1 1 1 31 LEU HA . 31 . HA 1 1
164 1 2 1 1 34 LEU H . 34 . HN 1 1
165 1 1 1 1 31 LEU HA . 31 . HA 1 1
165 1 2 1 1 34 LEU QB . 34 . HB# 1 1
166 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
166 1 2 1 1 32 MET H . 32 . HN 1 1
167 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
167 1 2 1 1 32 MET H . 32 . HN 1 1
168 1 1 1 1 32 MET H . 32 . HN 1 1
168 1 2 1 1 33 VAL H . 33 . HN 1 1
169 1 1 1 1 32 MET H . 32 . HN 1 1
169 1 2 1 1 34 LEU H . 34 . HN 1 1
170 1 1 1 1 32 MET HA . 32 . HA 1 1
170 1 2 1 1 33 VAL H . 33 . HN 1 1
171 1 1 1 1 32 MET HA . 32 . HA 1 1
171 1 2 1 1 34 LEU H . 34 . HN 1 1
172 1 1 1 1 32 MET HA . 32 . HA 1 1
172 1 2 1 1 35 GLN H . 35 . HN 1 1
173 1 1 1 1 32 MET HA . 32 . HA 1 1
173 1 2 1 1 35 GLN QB . 35 . HB# 1 1
174 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
174 1 2 1 1 33 VAL H . 33 . HN 1 1
175 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
175 1 2 1 1 33 VAL H . 33 . HN 1 1
176 1 1 1 1 33 VAL H . 33 . HN 1 1
176 1 2 1 1 34 LEU H . 34 . HN 1 1
177 1 1 1 1 33 VAL H . 33 . HN 1 1
177 1 2 1 1 35 GLN H . 35 . HN 1 1
178 1 1 1 1 33 VAL HA . 33 . HA 1 1
178 1 2 1 1 34 LEU H . 34 . HN 1 1
179 1 1 1 1 33 VAL HA . 33 . HA 1 1
179 1 2 1 1 36 ALA H . 36 . HN 1 1
180 1 1 1 1 33 VAL HA . 33 . HA 1 1
180 1 2 1 1 36 ALA MB . 36 . HB# 1 1
181 1 1 1 1 33 VAL HB . 33 . HB 1 1
181 1 2 1 1 34 LEU H . 34 . HN 1 1
182 1 1 1 1 34 LEU H . 34 . HN 1 1
182 1 2 1 1 35 GLN H . 35 . HN 1 1
183 1 1 1 1 34 LEU HA . 34 . HA 1 1
183 1 2 1 1 35 GLN H . 35 . HN 1 1
184 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
184 1 2 1 1 35 GLN H . 35 . HN 1 1
185 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
185 1 2 1 1 35 GLN H . 35 . HN 1 1
186 1 1 1 1 35 GLN H . 35 . HN 1 1
186 1 2 1 1 36 ALA H . 36 . HN 1 1
187 1 1 1 1 35 GLN HA . 35 . HA 1 1
187 1 2 1 1 36 ALA H . 36 . HN 1 1
188 1 1 1 1 35 GLN HA . 35 . HA 1 1
188 1 2 1 1 38 ILE H . 38 . HN 1 1
189 1 1 1 1 35 GLN HA . 35 . HA 1 1
189 1 2 1 1 38 ILE HB . 38 . HB 1 1
190 1 1 1 1 35 GLN QB . 35 . HB# 1 1
190 1 2 1 1 36 ALA H . 36 . HN 1 1
191 1 1 1 1 37 GLY H . 37 . HN 1 1
191 1 2 1 1 38 ILE H . 38 . HN 1 1
192 1 1 1 1 37 GLY QA . 37 . HA# 1 1
192 1 2 1 1 38 ILE H . 38 . HN 1 1
193 1 1 1 1 38 ILE HA . 38 . HA 1 1
193 1 2 1 1 39 THR H . 39 . HN 1 1
194 1 1 1 1 39 THR H . 39 . HN 1 1
194 1 2 1 1 40 LYS H . 40 . HN 1 1
195 1 1 1 1 39 THR HA . 39 . HA 1 1
195 1 2 1 1 40 LYS H . 40 . HN 1 1
196 1 1 1 1 39 THR MG . 39 . HG2# 1 1
196 1 2 1 1 40 LYS H . 40 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9 1.8 4.3 1 1
2 1 . . . . . 3.9 1.8 4.3 1 1
3 1 . . . . . 5.0 1.8 6.5 1 1
4 1 . . . . . 3.9 1.8 4.3 1 1
5 1 . . . . . 2.8 1.8 3.1 1 1
6 1 . . . . . 5.0 1.8 5.5 1 1
7 1 . . . . . 2.8 1.8 3.1 1 1
8 1 . . . . . 2.8 1.8 4.1 1 1
9 1 . . . . . 2.8 1.8 3.1 1 1
10 1 . . . . . 5.0 1.8 5.5 1 1
11 1 . . . . . 3.9 1.8 4.3 1 1
12 1 . . . . . 3.9 1.8 5.3 1 1
13 1 . . . . . 2.8 1.8 3.1 1 1
14 1 . . . . . 5.0 1.8 5.5 1 1
15 1 . . . . . 3.9 1.8 4.3 1 1
16 1 . . . . . 5.0 1.8 5.5 1 1
17 1 . . . . . 3.9 1.8 4.3 1 1
18 1 . . . . . 2.8 1.8 3.1 1 1
19 1 . . . . . 2.8 1.8 4.1 1 1
20 1 . . . . . 2.8 1.8 3.1 1 1
21 1 . . . . . 5.0 1.8 5.5 1 1
22 1 . . . . . 3.9 1.8 4.3 1 1
23 1 . . . . . 3.9 1.8 4.3 1 1
24 1 . . . . . 2.8 1.8 3.1 1 1
25 1 . . . . . 2.8 1.8 3.1 1 1
26 1 . . . . . 3.9 1.8 4.3 1 1
27 1 . . . . . 5.0 1.8 7.5 1 1
28 1 . . . . . 5.0 1.8 7.5 1 1
29 1 . . . . . 2.8 1.8 3.1 1 1
30 1 . . . . . 5.0 1.8 5.5 1 1
31 1 . . . . . 3.9 1.8 4.3 1 1
32 1 . . . . . 3.9 1.8 4.3 1 1
33 1 . . . . . 2.8 1.8 3.1 1 1
34 1 . . . . . 2.8 1.8 3.1 1 1
35 1 . . . . . 5.0 1.8 7.5 1 1
36 1 . . . . . 5.0 1.8 7.5 1 1
37 1 . . . . . 2.8 1.8 3.1 1 1
38 1 . . . . . 5.0 1.8 5.5 1 1
39 1 . . . . . 3.9 1.8 4.3 1 1
40 1 . . . . . 2.8 1.8 3.1 1 1
41 1 . . . . . 2.8 1.8 3.1 1 1
42 1 . . . . . 5.0 1.8 5.5 1 1
43 1 . . . . . 2.8 1.8 3.1 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 3.9 1.8 4.3 1 1
46 1 . . . . . 3.9 1.8 5.3 1 1
47 1 . . . . . 3.9 1.8 4.3 1 1
48 1 . . . . . 2.8 1.8 3.1 1 1
49 1 . . . . . 3.9 1.8 4.3 1 1
50 1 . . . . . 3.9 1.8 4.3 1 1
51 1 . . . . . 5.0 1.8 5.5 1 1
52 1 . . . . . 5.0 1.8 7.5 1 1
53 1 . . . . . 2.8 1.8 3.1 1 1
54 1 . . . . . 5.0 1.8 5.5 1 1
55 1 . . . . . 5.0 1.8 5.5 1 1
56 1 . . . . . 2.8 1.8 3.1 1 1
57 1 . . . . . 5.0 1.8 5.5 1 1
58 1 . . . . . 2.8 1.8 4.1 1 1
59 1 . . . . . 5.0 1.8 5.5 1 1
60 1 . . . . . 2.8 1.8 3.1 1 1
61 1 . . . . . 3.9 1.8 4.3 1 1
62 1 . . . . . 5.0 1.8 7.5 1 1
63 1 . . . . . 3.9 1.8 4.3 1 1
64 1 . . . . . 3.9 1.8 4.3 1 1
65 1 . . . . . 2.8 1.8 3.1 1 1
66 1 . . . . . 2.8 1.8 3.1 1 1
67 1 . . . . . 5.0 1.8 6.5 1 1
68 1 . . . . . 5.0 1.8 5.5 1 1
69 1 . . . . . 5.0 1.8 5.5 1 1
70 1 . . . . . 5.0 1.8 5.5 1 1
71 1 . . . . . 5.0 1.8 5.5 1 1
72 1 . . . . . 2.8 1.8 3.1 1 1
73 1 . . . . . 5.0 1.8 5.5 1 1
74 1 . . . . . 5.0 1.8 6.5 1 1
75 1 . . . . . 3.9 1.8 4.3 1 1
76 1 . . . . . 2.8 1.8 3.1 1 1
77 1 . . . . . 3.9 1.8 4.3 1 1
78 1 . . . . . 2.8 1.8 4.1 1 1
79 1 . . . . . 2.8 1.8 4.1 1 1
80 1 . . . . . 5.0 1.8 6.5 1 1
81 1 . . . . . 3.9 1.8 4.3 1 1
82 1 . . . . . 5.0 1.8 5.5 1 1
83 1 . . . . . 5.0 1.8 5.5 1 1
84 1 . . . . . 3.9 1.8 4.3 1 1
85 1 . . . . . 2.8 1.8 3.1 1 1
86 1 . . . . . 5.0 1.8 5.5 1 1
87 1 . . . . . 2.8 1.8 4.1 1 1
88 1 . . . . . 3.9 1.8 4.3 1 1
89 1 . . . . . 5.0 1.8 5.5 1 1
90 1 . . . . . 5.0 1.8 5.5 1 1
91 1 . . . . . 3.9 1.8 4.3 1 1
92 1 . . . . . 2.8 1.8 3.1 1 1
93 1 . . . . . 2.8 1.8 3.1 1 1
94 1 . . . . . 3.9 1.8 4.3 1 1
95 1 . . . . . 5.0 1.8 5.5 1 1
96 1 . . . . . 3.9 1.8 4.3 1 1
97 1 . . . . . 5.0 1.8 5.5 1 1
98 1 . . . . . 3.9 1.8 5.3 1 1
99 1 . . . . . 3.9 1.8 4.3 1 1
100 1 . . . . . 5.0 1.8 5.5 1 1
101 1 . . . . . 3.9 1.8 4.3 1 1
102 1 . . . . . 3.9 1.8 4.3 1 1
103 1 . . . . . 3.9 1.8 4.3 1 1
104 1 . . . . . 3.9 1.8 4.3 1 1
105 1 . . . . . 5.0 1.8 7.5 1 1
106 1 . . . . . 3.9 1.8 4.3 1 1
107 1 . . . . . 3.9 1.8 4.3 1 1
108 1 . . . . . 5.0 1.8 5.5 1 1
109 1 . . . . . 3.9 1.8 4.3 1 1
110 1 . . . . . 2.8 1.8 3.1 1 1
111 1 . . . . . 5.0 1.8 5.5 1 1
112 1 . . . . . 3.9 1.8 4.3 1 1
113 1 . . . . . 3.9 1.8 4.3 1 1
114 1 . . . . . 3.9 1.8 4.3 1 1
115 1 . . . . . 3.9 1.8 4.3 1 1
116 1 . . . . . 2.8 1.8 3.1 1 1
117 1 . . . . . 2.8 1.8 3.1 1 1
118 1 . . . . . 5.0 1.8 5.5 1 1
119 1 . . . . . 3.9 1.8 4.3 1 1
120 1 . . . . . 2.8 1.8 3.1 1 1
121 1 . . . . . 5.0 1.8 5.5 1 1
122 1 . . . . . 3.9 1.8 4.3 1 1
123 1 . . . . . 2.8 1.8 3.1 1 1
124 1 . . . . . 3.9 1.8 4.3 1 1
125 1 . . . . . 5.0 1.8 5.5 1 1
126 1 . . . . . 3.9 1.8 4.3 1 1
127 1 . . . . . 2.8 1.8 3.1 1 1
128 1 . . . . . 5.0 1.8 5.5 1 1
129 1 . . . . . 3.9 1.8 4.3 1 1
130 1 . . . . . 2.8 1.8 3.1 1 1
131 1 . . . . . 3.9 1.8 4.3 1 1
132 1 . . . . . 5.0 1.8 5.5 1 1
133 1 . . . . . 3.9 1.8 4.3 1 1
134 1 . . . . . 2.8 1.8 3.1 1 1
135 1 . . . . . 5.0 1.8 5.5 1 1
136 1 . . . . . 2.8 1.8 3.1 1 1
137 1 . . . . . 5.0 1.8 5.5 1 1
138 1 . . . . . 2.8 1.8 3.1 1 1
139 1 . . . . . 3.9 1.8 4.3 1 1
140 1 . . . . . 3.9 1.8 4.3 1 1
141 1 . . . . . 2.8 1.8 3.1 1 1
142 1 . . . . . 5.0 1.8 5.5 1 1
143 1 . . . . . 2.8 1.8 3.1 1 1
144 1 . . . . . 5.0 1.8 5.5 1 1
145 1 . . . . . 2.8 1.8 4.1 1 1
146 1 . . . . . 2.8 1.8 3.1 1 1
147 1 . . . . . 3.9 1.8 4.3 1 1
148 1 . . . . . 3.9 1.8 4.3 1 1
149 1 . . . . . 5.0 1.8 7.5 1 1
150 1 . . . . . 2.8 1.8 3.1 1 1
151 1 . . . . . 2.8 1.8 3.1 1 1
152 1 . . . . . 2.8 1.8 3.1 1 1
153 1 . . . . . 5.0 1.8 5.5 1 1
154 1 . . . . . 3.9 1.8 4.3 1 1
155 1 . . . . . 2.8 1.8 3.1 1 1
156 1 . . . . . 5.0 1.8 7.5 1 1
157 1 . . . . . 5.0 1.8 5.5 1 1
158 1 . . . . . 5.0 1.8 6.5 1 1
159 1 . . . . . 3.9 1.8 4.3 1 1
160 1 . . . . . 3.9 1.8 4.3 1 1
161 1 . . . . . 5.0 1.8 6.5 1 1
162 1 . . . . . 2.8 1.8 3.1 1 1
163 1 . . . . . 5.0 1.8 5.5 1 1
164 1 . . . . . 3.9 1.8 4.3 1 1
165 1 . . . . . 2.8 1.8 4.1 1 1
166 1 . . . . . 3.9 1.8 4.3 1 1
167 1 . . . . . 3.9 1.8 4.3 1 1
168 1 . . . . . 2.8 1.8 3.1 1 1
169 1 . . . . . 5.0 1.8 5.5 1 1
170 1 . . . . . 3.9 1.8 4.3 1 1
171 1 . . . . . 5.0 1.8 5.5 1 1
172 1 . . . . . 3.9 1.8 4.3 1 1
173 1 . . . . . 2.8 1.8 4.1 1 1
174 1 . . . . . 3.9 1.8 4.3 1 1
175 1 . . . . . 3.9 1.8 4.3 1 1
176 1 . . . . . 2.8 1.8 3.1 1 1
177 1 . . . . . 5.0 1.8 5.5 1 1
178 1 . . . . . 3.9 1.8 4.3 1 1
179 1 . . . . . 3.9 1.8 4.3 1 1
180 1 . . . . . 2.8 1.8 4.1 1 1
181 1 . . . . . 3.9 1.8 4.3 1 1
182 1 . . . . . 2.8 1.8 3.1 1 1
183 1 . . . . . 2.8 1.8 3.1 1 1
184 1 . . . . . 3.9 1.8 4.3 1 1
185 1 . . . . . 3.9 1.8 4.3 1 1
186 1 . . . . . 2.8 1.8 3.1 1 1
187 1 . . . . . 2.8 1.8 3.1 1 1
188 1 . . . . . 3.9 1.8 4.3 1 1
189 1 . . . . . 2.8 1.8 3.1 1 1
190 1 . . . . . 2.8 1.8 4.1 1 1
191 1 . . . . . 2.8 1.8 3.1 1 1
192 1 . . . . . 3.9 1.8 5.3 1 1
193 1 . . . . . 2.8 1.8 3.1 1 1
194 1 . . . . . 2.8 1.8 3.1 1 1
195 1 . . . . . 2.8 1.8 3.1 1 1
196 1 . . . . . 5.0 1.8 7.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 6.212 -6.782 -25.791 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.032 -5.954 -27.070 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 4.981 -5.746 -27.221 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 6.413 -6.514 -27.910 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N 6.778 -4.665 -26.952 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O 6.225 -6.243 -24.699 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 ARG C C 7.971 -9.516 -24.705 1.00 . A A . 2 ARG C 1 1
1 8 1 1 2 ARG CA C 6.537 -8.961 -24.726 1.00 . A A . 2 ARG CA 1 1
1 9 1 1 2 ARG CB C 5.510 -10.088 -24.906 1.00 . A A . 2 ARG CB 1 1
1 10 1 1 2 ARG CD C 3.221 -9.340 -24.198 1.00 . A A . 2 ARG CD 1 1
1 11 1 1 2 ARG CG C 4.499 -10.063 -23.756 1.00 . A A . 2 ARG CG 1 1
1 12 1 1 2 ARG CZ C 3.529 -7.286 -22.919 1.00 . A A . 2 ARG CZ 1 1
1 13 1 1 2 ARG H H 6.344 -8.483 -26.811 1.00 . A A . 2 ARG H 1 1
1 14 1 1 2 ARG HA H 6.332 -8.417 -23.815 1.00 . A A . 2 ARG HA 1 1
1 15 1 1 2 ARG HB2 H 4.991 -9.959 -25.845 1.00 . A A . 2 ARG HB2 1 1
1 16 1 1 2 ARG HB3 H 6.017 -11.042 -24.910 1.00 . A A . 2 ARG HB3 1 1
1 17 1 1 2 ARG HD2 H 2.981 -9.603 -25.221 1.00 . A A . 2 ARG HD2 1 1
1 18 1 1 2 ARG HD3 H 2.401 -9.598 -23.546 1.00 . A A . 2 ARG HD3 1 1
1 19 1 1 2 ARG HE H 3.698 -7.358 -24.899 1.00 . A A . 2 ARG HE 1 1
1 20 1 1 2 ARG HG2 H 4.258 -11.077 -23.472 1.00 . A A . 2 ARG HG2 1 1
1 21 1 1 2 ARG HG3 H 4.926 -9.547 -22.908 1.00 . A A . 2 ARG HG3 1 1
1 22 1 1 2 ARG HH11 H 1.683 -7.889 -22.419 1.00 . A A . 2 ARG HH11 1 1
1 23 1 1 2 ARG HH12 H 2.496 -6.923 -21.239 1.00 . A A . 2 ARG HH12 1 1
1 24 1 1 2 ARG HH21 H 5.378 -6.534 -23.147 1.00 . A A . 2 ARG HH21 1 1
1 25 1 1 2 ARG HH22 H 4.594 -6.153 -21.649 1.00 . A A . 2 ARG HH22 1 1
1 26 1 1 2 ARG N N 6.354 -8.079 -25.920 1.00 . A A . 2 ARG N 1 1
1 27 1 1 2 ARG NE N 3.517 -7.879 -24.089 1.00 . A A . 2 ARG NE 1 1
1 28 1 1 2 ARG NH1 N 2.489 -7.372 -22.131 1.00 . A A . 2 ARG NH1 1 1
1 29 1 1 2 ARG NH2 N 4.581 -6.605 -22.541 1.00 . A A . 2 ARG NH2 1 1
1 30 1 1 2 ARG O O 8.817 -9.071 -25.460 1.00 . A A . 2 ARG O 1 1
1 31 1 1 3 ASP C C 10.681 -10.034 -23.465 1.00 . A A . 3 ASP C 1 1
1 32 1 1 3 ASP CA C 9.602 -11.102 -23.732 1.00 . A A . 3 ASP CA 1 1
1 33 1 1 3 ASP CB C 9.841 -11.822 -25.067 1.00 . A A . 3 ASP CB 1 1
1 34 1 1 3 ASP CG C 10.264 -13.269 -24.803 1.00 . A A . 3 ASP CG 1 1
1 35 1 1 3 ASP H H 7.519 -10.800 -23.260 1.00 . A A . 3 ASP H 1 1
1 36 1 1 3 ASP HA H 9.607 -11.826 -22.931 1.00 . A A . 3 ASP HA 1 1
1 37 1 1 3 ASP HB2 H 8.930 -11.815 -25.649 1.00 . A A . 3 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H 10.622 -11.319 -25.617 1.00 . A A . 3 ASP HB3 1 1
1 39 1 1 3 ASP N N 8.235 -10.479 -23.846 1.00 . A A . 3 ASP N 1 1
1 40 1 1 3 ASP O O 11.795 -10.118 -23.955 1.00 . A A . 3 ASP O 1 1
1 41 1 1 3 ASP OD1 O 9.388 -14.113 -24.701 1.00 . A A . 3 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O 11.456 -13.510 -24.705 1.00 . A A . 3 ASP OD2 1 1
1 43 1 1 4 ALA C C 10.653 -7.024 -21.279 1.00 . A A . 4 ALA C 1 1
1 44 1 1 4 ALA CA C 11.291 -7.925 -22.345 1.00 . A A . 4 ALA CA 1 1
1 45 1 1 4 ALA CB C 11.507 -7.145 -23.647 1.00 . A A . 4 ALA CB 1 1
1 46 1 1 4 ALA H H 9.434 -9.010 -22.313 1.00 . A A . 4 ALA H 1 1
1 47 1 1 4 ALA HA H 12.230 -8.324 -21.991 1.00 . A A . 4 ALA HA 1 1
1 48 1 1 4 ALA HB1 H 12.065 -7.753 -24.344 1.00 . A A . 4 ALA HB1 1 1
1 49 1 1 4 ALA HB2 H 12.061 -6.242 -23.435 1.00 . A A . 4 ALA HB2 1 1
1 50 1 1 4 ALA HB3 H 10.550 -6.888 -24.077 1.00 . A A . 4 ALA HB3 1 1
1 51 1 1 4 ALA N N 10.340 -9.033 -22.685 1.00 . A A . 4 ALA N 1 1
1 52 1 1 4 ALA O O 11.262 -6.731 -20.267 1.00 . A A . 4 ALA O 1 1
1 53 1 1 5 VAL C C 8.545 -6.449 -19.184 1.00 . A A . 5 VAL C 1 1
1 54 1 1 5 VAL CA C 8.705 -5.716 -20.527 1.00 . A A . 5 VAL CA 1 1
1 55 1 1 5 VAL CB C 7.341 -5.423 -21.175 1.00 . A A . 5 VAL CB 1 1
1 56 1 1 5 VAL CG1 C 6.424 -4.691 -20.187 1.00 . A A . 5 VAL CG1 1 1
1 57 1 1 5 VAL CG2 C 7.537 -4.541 -22.414 1.00 . A A . 5 VAL CG2 1 1
1 58 1 1 5 VAL H H 8.976 -6.864 -22.336 1.00 . A A . 5 VAL H 1 1
1 59 1 1 5 VAL HA H 9.247 -4.792 -20.383 1.00 . A A . 5 VAL HA 1 1
1 60 1 1 5 VAL HB H 6.879 -6.356 -21.468 1.00 . A A . 5 VAL HB 1 1
1 61 1 1 5 VAL HG11 H 7.008 -4.001 -19.596 1.00 . A A . 5 VAL HG11 1 1
1 62 1 1 5 VAL HG12 H 5.950 -5.410 -19.535 1.00 . A A . 5 VAL HG12 1 1
1 63 1 1 5 VAL HG13 H 5.667 -4.147 -20.732 1.00 . A A . 5 VAL HG13 1 1
1 64 1 1 5 VAL HG21 H 6.581 -4.357 -22.881 1.00 . A A . 5 VAL HG21 1 1
1 65 1 1 5 VAL HG22 H 8.189 -5.041 -23.115 1.00 . A A . 5 VAL HG22 1 1
1 66 1 1 5 VAL HG23 H 7.980 -3.601 -22.120 1.00 . A A . 5 VAL HG23 1 1
1 67 1 1 5 VAL N N 9.427 -6.596 -21.508 1.00 . A A . 5 VAL N 1 1
1 68 1 1 5 VAL O O 8.740 -5.864 -18.136 1.00 . A A . 5 VAL O 1 1
1 69 1 1 6 ILE C C 9.361 -8.481 -17.168 1.00 . A A . 6 ILE C 1 1
1 70 1 1 6 ILE CA C 8.037 -8.513 -17.949 1.00 . A A . 6 ILE CA 1 1
1 71 1 1 6 ILE CB C 7.674 -9.945 -18.392 1.00 . A A . 6 ILE CB 1 1
1 72 1 1 6 ILE CD1 C 5.213 -9.363 -18.219 1.00 . A A . 6 ILE CD1 1 1
1 73 1 1 6 ILE CG1 C 6.311 -9.958 -19.111 1.00 . A A . 6 ILE CG1 1 1
1 74 1 1 6 ILE CG2 C 7.607 -10.885 -17.180 1.00 . A A . 6 ILE CG2 1 1
1 75 1 1 6 ILE H H 8.060 -8.160 -20.084 1.00 . A A . 6 ILE H 1 1
1 76 1 1 6 ILE HA H 7.241 -8.097 -17.350 1.00 . A A . 6 ILE HA 1 1
1 77 1 1 6 ILE HB H 8.437 -10.306 -19.070 1.00 . A A . 6 ILE HB 1 1
1 78 1 1 6 ILE HD11 H 5.253 -8.285 -18.267 1.00 . A A . 6 ILE HD11 1 1
1 79 1 1 6 ILE HD12 H 5.360 -9.685 -17.200 1.00 . A A . 6 ILE HD12 1 1
1 80 1 1 6 ILE HD13 H 4.248 -9.701 -18.565 1.00 . A A . 6 ILE HD13 1 1
1 81 1 1 6 ILE HG12 H 6.381 -9.378 -20.019 1.00 . A A . 6 ILE HG12 1 1
1 82 1 1 6 ILE HG13 H 6.051 -10.976 -19.361 1.00 . A A . 6 ILE HG13 1 1
1 83 1 1 6 ILE HG21 H 7.381 -11.887 -17.515 1.00 . A A . 6 ILE HG21 1 1
1 84 1 1 6 ILE HG22 H 6.834 -10.548 -16.505 1.00 . A A . 6 ILE HG22 1 1
1 85 1 1 6 ILE HG23 H 8.558 -10.882 -16.668 1.00 . A A . 6 ILE HG23 1 1
1 86 1 1 6 ILE N N 8.202 -7.721 -19.218 1.00 . A A . 6 ILE N 1 1
1 87 1 1 6 ILE O O 9.372 -8.323 -15.961 1.00 . A A . 6 ILE O 1 1
1 88 1 1 7 LEU C C 12.066 -7.166 -16.640 1.00 . A A . 7 LEU C 1 1
1 89 1 1 7 LEU CA C 11.815 -8.579 -17.200 1.00 . A A . 7 LEU CA 1 1
1 90 1 1 7 LEU CB C 12.817 -8.929 -18.318 1.00 . A A . 7 LEU CB 1 1
1 91 1 1 7 LEU CD1 C 14.920 -8.236 -17.102 1.00 . A A . 7 LEU CD1 1 1
1 92 1 1 7 LEU CD2 C 13.972 -10.522 -16.733 1.00 . A A . 7 LEU CD2 1 1
1 93 1 1 7 LEU CG C 14.172 -9.399 -17.759 1.00 . A A . 7 LEU CG 1 1
1 94 1 1 7 LEU H H 10.419 -8.726 -18.836 1.00 . A A . 7 LEU H 1 1
1 95 1 1 7 LEU HA H 11.866 -9.314 -16.413 1.00 . A A . 7 LEU HA 1 1
1 96 1 1 7 LEU HB2 H 12.401 -9.719 -18.925 1.00 . A A . 7 LEU HB2 1 1
1 97 1 1 7 LEU HB3 H 12.972 -8.058 -18.940 1.00 . A A . 7 LEU HB3 1 1
1 98 1 1 7 LEU HD11 H 14.601 -8.135 -16.075 1.00 . A A . 7 LEU HD11 1 1
1 99 1 1 7 LEU HD12 H 14.709 -7.321 -17.636 1.00 . A A . 7 LEU HD12 1 1
1 100 1 1 7 LEU HD13 H 15.982 -8.430 -17.130 1.00 . A A . 7 LEU HD13 1 1
1 101 1 1 7 LEU HD21 H 13.547 -10.114 -15.828 1.00 . A A . 7 LEU HD21 1 1
1 102 1 1 7 LEU HD22 H 14.925 -10.978 -16.509 1.00 . A A . 7 LEU HD22 1 1
1 103 1 1 7 LEU HD23 H 13.304 -11.267 -17.141 1.00 . A A . 7 LEU HD23 1 1
1 104 1 1 7 LEU HG H 14.771 -9.772 -18.579 1.00 . A A . 7 LEU HG 1 1
1 105 1 1 7 LEU N N 10.472 -8.614 -17.863 1.00 . A A . 7 LEU N 1 1
1 106 1 1 7 LEU O O 12.592 -7.010 -15.555 1.00 . A A . 7 LEU O 1 1
1 107 1 1 8 LEU C C 10.897 -4.370 -15.788 1.00 . A A . 8 LEU C 1 1
1 108 1 1 8 LEU CA C 11.879 -4.733 -16.911 1.00 . A A . 8 LEU CA 1 1
1 109 1 1 8 LEU CB C 11.654 -3.847 -18.144 1.00 . A A . 8 LEU CB 1 1
1 110 1 1 8 LEU CD1 C 13.996 -3.471 -18.956 1.00 . A A . 8 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C 12.312 -1.630 -19.095 1.00 . A A . 8 LEU CD2 1 1
1 112 1 1 8 LEU CG C 12.789 -2.826 -18.266 1.00 . A A . 8 LEU CG 1 1
1 113 1 1 8 LEU H H 11.256 -6.310 -18.246 1.00 . A A . 8 LEU H 1 1
1 114 1 1 8 LEU HA H 12.878 -4.610 -16.558 1.00 . A A . 8 LEU HA 1 1
1 115 1 1 8 LEU HB2 H 11.628 -4.464 -19.031 1.00 . A A . 8 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H 10.714 -3.326 -18.044 1.00 . A A . 8 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H 14.899 -2.971 -18.637 1.00 . A A . 8 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H 13.893 -3.378 -20.027 1.00 . A A . 8 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H 14.050 -4.516 -18.689 1.00 . A A . 8 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H 11.685 -0.996 -18.485 1.00 . A A . 8 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H 11.750 -1.979 -19.948 1.00 . A A . 8 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H 13.167 -1.065 -19.436 1.00 . A A . 8 LEU HD23 1 1
1 123 1 1 8 LEU HG H 13.078 -2.492 -17.281 1.00 . A A . 8 LEU HG 1 1
1 124 1 1 8 LEU N N 11.682 -6.144 -17.377 1.00 . A A . 8 LEU N 1 1
1 125 1 1 8 LEU O O 11.188 -3.533 -14.956 1.00 . A A . 8 LEU O 1 1
1 126 1 1 9 THR C C 9.265 -5.174 -13.334 1.00 . A A . 9 THR C 1 1
1 127 1 1 9 THR CA C 8.731 -4.711 -14.700 1.00 . A A . 9 THR CA 1 1
1 128 1 1 9 THR CB C 7.464 -5.484 -15.122 1.00 . A A . 9 THR CB 1 1
1 129 1 1 9 THR CG2 C 6.515 -5.679 -13.933 1.00 . A A . 9 THR CG2 1 1
1 130 1 1 9 THR H H 9.568 -5.662 -16.454 1.00 . A A . 9 THR H 1 1
1 131 1 1 9 THR HA H 8.518 -3.654 -14.672 1.00 . A A . 9 THR HA 1 1
1 132 1 1 9 THR HB H 7.747 -6.450 -15.509 1.00 . A A . 9 THR HB 1 1
1 133 1 1 9 THR HG1 H 7.065 -5.084 -16.989 1.00 . A A . 9 THR HG1 1 1
1 134 1 1 9 THR HG21 H 6.520 -4.793 -13.316 1.00 . A A . 9 THR HG21 1 1
1 135 1 1 9 THR HG22 H 6.841 -6.527 -13.349 1.00 . A A . 9 THR HG22 1 1
1 136 1 1 9 THR HG23 H 5.514 -5.858 -14.299 1.00 . A A . 9 THR HG23 1 1
1 137 1 1 9 THR N N 9.751 -4.996 -15.764 1.00 . A A . 9 THR N 1 1
1 138 1 1 9 THR O O 9.134 -4.472 -12.349 1.00 . A A . 9 THR O 1 1
1 139 1 1 9 THR OG1 O 6.783 -4.749 -16.132 1.00 . A A . 9 THR OG1 1 1
1 140 1 1 10 CYS C C 11.823 -6.260 -11.695 1.00 . A A . 10 CYS C 1 1
1 141 1 1 10 CYS CA C 10.417 -6.832 -11.963 1.00 . A A . 10 CYS CA 1 1
1 142 1 1 10 CYS CB C 10.447 -8.364 -12.068 1.00 . A A . 10 CYS CB 1 1
1 143 1 1 10 CYS H H 9.970 -6.885 -14.079 1.00 . A A . 10 CYS H 1 1
1 144 1 1 10 CYS HA H 9.752 -6.547 -11.163 1.00 . A A . 10 CYS HA 1 1
1 145 1 1 10 CYS HB2 H 10.653 -8.784 -11.094 1.00 . A A . 10 CYS HB2 1 1
1 146 1 1 10 CYS HB3 H 9.484 -8.717 -12.409 1.00 . A A . 10 CYS HB3 1 1
1 147 1 1 10 CYS HG H 12.585 -8.753 -12.817 1.00 . A A . 10 CYS HG 1 1
1 148 1 1 10 CYS N N 9.870 -6.339 -13.269 1.00 . A A . 10 CYS N 1 1
1 149 1 1 10 CYS O O 12.279 -6.270 -10.568 1.00 . A A . 10 CYS O 1 1
1 150 1 1 10 CYS SG S 11.731 -8.902 -13.229 1.00 . A A . 10 CYS SG 1 1
1 151 1 1 11 ALA C C 13.839 -3.680 -12.284 1.00 . A A . 11 ALA C 1 1
1 152 1 1 11 ALA CA C 13.880 -5.204 -12.491 1.00 . A A . 11 ALA CA 1 1
1 153 1 1 11 ALA CB C 14.664 -5.555 -13.760 1.00 . A A . 11 ALA CB 1 1
1 154 1 1 11 ALA H H 12.126 -5.771 -13.606 1.00 . A A . 11 ALA H 1 1
1 155 1 1 11 ALA HA H 14.350 -5.678 -11.645 1.00 . A A . 11 ALA HA 1 1
1 156 1 1 11 ALA HB1 H 14.234 -5.036 -14.604 1.00 . A A . 11 ALA HB1 1 1
1 157 1 1 11 ALA HB2 H 14.616 -6.620 -13.930 1.00 . A A . 11 ALA HB2 1 1
1 158 1 1 11 ALA HB3 H 15.695 -5.256 -13.641 1.00 . A A . 11 ALA HB3 1 1
1 159 1 1 11 ALA N N 12.509 -5.768 -12.704 1.00 . A A . 11 ALA N 1 1
1 160 1 1 11 ALA O O 14.644 -3.144 -11.545 1.00 . A A . 11 ALA O 1 1
1 161 1 1 12 ILE C C 11.630 -1.101 -11.916 1.00 . A A . 12 ILE C 1 1
1 162 1 1 12 ILE CA C 12.858 -1.491 -12.752 1.00 . A A . 12 ILE CA 1 1
1 163 1 1 12 ILE CB C 12.769 -0.899 -14.172 1.00 . A A . 12 ILE CB 1 1
1 164 1 1 12 ILE CD1 C 15.251 -1.283 -14.493 1.00 . A A . 12 ILE CD1 1 1
1 165 1 1 12 ILE CG1 C 13.854 -1.495 -15.089 1.00 . A A . 12 ILE CG1 1 1
1 166 1 1 12 ILE CG2 C 12.942 0.624 -14.114 1.00 . A A . 12 ILE CG2 1 1
1 167 1 1 12 ILE H H 12.286 -3.431 -13.520 1.00 . A A . 12 ILE H 1 1
1 168 1 1 12 ILE HA H 13.757 -1.133 -12.273 1.00 . A A . 12 ILE HA 1 1
1 169 1 1 12 ILE HB H 11.792 -1.122 -14.576 1.00 . A A . 12 ILE HB 1 1
1 170 1 1 12 ILE HD11 H 15.332 -0.278 -14.106 1.00 . A A . 12 ILE HD11 1 1
1 171 1 1 12 ILE HD12 H 15.996 -1.433 -15.260 1.00 . A A . 12 ILE HD12 1 1
1 172 1 1 12 ILE HD13 H 15.413 -1.991 -13.693 1.00 . A A . 12 ILE HD13 1 1
1 173 1 1 12 ILE HG12 H 13.676 -2.553 -15.211 1.00 . A A . 12 ILE HG12 1 1
1 174 1 1 12 ILE HG13 H 13.804 -1.014 -16.055 1.00 . A A . 12 ILE HG13 1 1
1 175 1 1 12 ILE HG21 H 12.125 1.058 -13.558 1.00 . A A . 12 ILE HG21 1 1
1 176 1 1 12 ILE HG22 H 12.946 1.024 -15.118 1.00 . A A . 12 ILE HG22 1 1
1 177 1 1 12 ILE HG23 H 13.876 0.864 -13.628 1.00 . A A . 12 ILE HG23 1 1
1 178 1 1 12 ILE N N 12.926 -2.980 -12.923 1.00 . A A . 12 ILE N 1 1
1 179 1 1 12 ILE O O 10.512 -1.125 -12.393 1.00 . A A . 12 ILE O 1 1
1 180 1 1 13 HIS C C 9.636 -1.380 -9.625 1.00 . A A . 13 HIS C 1 1
1 181 1 1 13 HIS CA C 10.760 -0.324 -9.726 1.00 . A A . 13 HIS CA 1 1
1 182 1 1 13 HIS CB C 10.234 1.018 -10.260 1.00 . A A . 13 HIS CB 1 1
1 183 1 1 13 HIS CD2 C 11.163 2.791 -8.554 1.00 . A A . 13 HIS CD2 1 1
1 184 1 1 13 HIS CE1 C 12.675 3.687 -9.820 1.00 . A A . 13 HIS CE1 1 1
1 185 1 1 13 HIS CG C 11.106 2.141 -9.762 1.00 . A A . 13 HIS CG 1 1
1 186 1 1 13 HIS H H 12.782 -0.735 -10.346 1.00 . A A . 13 HIS H 1 1
1 187 1 1 13 HIS HA H 11.181 -0.165 -8.747 1.00 . A A . 13 HIS HA 1 1
1 188 1 1 13 HIS HB2 H 10.243 1.006 -11.340 1.00 . A A . 13 HIS HB2 1 1
1 189 1 1 13 HIS HB3 H 9.223 1.170 -9.913 1.00 . A A . 13 HIS HB3 1 1
1 190 1 1 13 HIS HD1 H 12.297 2.493 -11.479 1.00 . A A . 13 HIS HD1 1 1
1 191 1 1 13 HIS HD2 H 10.536 2.577 -7.701 1.00 . A A . 13 HIS HD2 1 1
1 192 1 1 13 HIS HE1 H 13.477 4.316 -10.180 1.00 . A A . 13 HIS HE1 1 1
1 193 1 1 13 HIS N N 11.858 -0.738 -10.671 1.00 . A A . 13 HIS N 1 1
1 194 1 1 13 HIS ND1 N 12.081 2.730 -10.553 1.00 . A A . 13 HIS ND1 1 1
1 195 1 1 13 HIS NE2 N 12.155 3.768 -8.592 1.00 . A A . 13 HIS NE2 1 1
1 196 1 1 13 HIS O O 8.491 -1.100 -9.942 1.00 . A A . 13 HIS O 1 1
1 197 1 1 14 PRO C C 8.019 -3.384 -7.864 1.00 . A A . 14 PRO C 1 1
1 198 1 1 14 PRO CA C 8.998 -3.668 -9.019 1.00 . A A . 14 PRO CA 1 1
1 199 1 1 14 PRO CB C 9.861 -4.897 -8.735 1.00 . A A . 14 PRO CB 1 1
1 200 1 1 14 PRO CD C 11.341 -2.998 -8.756 1.00 . A A . 14 PRO CD 1 1
1 201 1 1 14 PRO CG C 11.124 -4.358 -8.151 1.00 . A A . 14 PRO CG 1 1
1 202 1 1 14 PRO HA H 8.458 -3.818 -9.940 1.00 . A A . 14 PRO HA 1 1
1 203 1 1 14 PRO HB2 H 9.361 -5.548 -8.028 1.00 . A A . 14 PRO HB2 1 1
1 204 1 1 14 PRO HB3 H 10.078 -5.426 -9.648 1.00 . A A . 14 PRO HB3 1 1
1 205 1 1 14 PRO HD2 H 11.751 -2.322 -8.017 1.00 . A A . 14 PRO HD2 1 1
1 206 1 1 14 PRO HD3 H 11.987 -3.061 -9.617 1.00 . A A . 14 PRO HD3 1 1
1 207 1 1 14 PRO HG2 H 11.029 -4.280 -7.077 1.00 . A A . 14 PRO HG2 1 1
1 208 1 1 14 PRO HG3 H 11.954 -4.999 -8.405 1.00 . A A . 14 PRO HG3 1 1
1 209 1 1 14 PRO N N 9.995 -2.565 -9.171 1.00 . A A . 14 PRO N 1 1
1 210 1 1 14 PRO O O 6.850 -3.716 -7.951 1.00 . A A . 14 PRO O 1 1
1 211 1 1 15 GLU C C 6.553 -1.374 -5.976 1.00 . A A . 15 GLU C 1 1
1 212 1 1 15 GLU CA C 7.585 -2.463 -5.631 1.00 . A A . 15 GLU CA 1 1
1 213 1 1 15 GLU CB C 8.509 -2.009 -4.495 1.00 . A A . 15 GLU CB 1 1
1 214 1 1 15 GLU CD C 8.927 -2.857 -2.171 1.00 . A A . 15 GLU CD 1 1
1 215 1 1 15 GLU CG C 7.865 -2.327 -3.139 1.00 . A A . 15 GLU CG 1 1
1 216 1 1 15 GLU H H 9.431 -2.519 -6.755 1.00 . A A . 15 GLU H 1 1
1 217 1 1 15 GLU HA H 7.070 -3.354 -5.336 1.00 . A A . 15 GLU HA 1 1
1 218 1 1 15 GLU HB2 H 9.456 -2.524 -4.572 1.00 . A A . 15 GLU HB2 1 1
1 219 1 1 15 GLU HB3 H 8.674 -0.943 -4.568 1.00 . A A . 15 GLU HB3 1 1
1 220 1 1 15 GLU HG2 H 7.424 -1.428 -2.732 1.00 . A A . 15 GLU HG2 1 1
1 221 1 1 15 GLU HG3 H 7.098 -3.076 -3.270 1.00 . A A . 15 GLU HG3 1 1
1 222 1 1 15 GLU N N 8.486 -2.775 -6.793 1.00 . A A . 15 GLU N 1 1
1 223 1 1 15 GLU O O 5.625 -1.140 -5.224 1.00 . A A . 15 GLU O 1 1
1 224 1 1 15 GLU OE1 O 9.617 -2.045 -1.574 1.00 . A A . 15 GLU OE1 1 1
1 225 1 1 15 GLU OE2 O 9.034 -4.066 -2.039 1.00 . A A . 15 GLU OE2 1 1
1 226 1 1 16 LEU C C 4.760 -0.203 -8.548 1.00 . A A . 16 LEU C 1 1
1 227 1 1 16 LEU CA C 5.734 0.350 -7.500 1.00 . A A . 16 LEU CA 1 1
1 228 1 1 16 LEU CB C 6.579 1.489 -8.080 1.00 . A A . 16 LEU CB 1 1
1 229 1 1 16 LEU CD1 C 8.005 2.483 -6.278 1.00 . A A . 16 LEU CD1 1 1
1 230 1 1 16 LEU CD2 C 6.663 3.968 -7.772 1.00 . A A . 16 LEU CD2 1 1
1 231 1 1 16 LEU CG C 6.692 2.618 -7.052 1.00 . A A . 16 LEU CG 1 1
1 232 1 1 16 LEU H H 7.455 -0.932 -7.682 1.00 . A A . 16 LEU H 1 1
1 233 1 1 16 LEU HA H 5.189 0.703 -6.639 1.00 . A A . 16 LEU HA 1 1
1 234 1 1 16 LEU HB2 H 7.565 1.119 -8.325 1.00 . A A . 16 LEU HB2 1 1
1 235 1 1 16 LEU HB3 H 6.106 1.867 -8.975 1.00 . A A . 16 LEU HB3 1 1
1 236 1 1 16 LEU HD11 H 7.919 2.998 -5.332 1.00 . A A . 16 LEU HD11 1 1
1 237 1 1 16 LEU HD12 H 8.808 2.920 -6.852 1.00 . A A . 16 LEU HD12 1 1
1 238 1 1 16 LEU HD13 H 8.214 1.439 -6.100 1.00 . A A . 16 LEU HD13 1 1
1 239 1 1 16 LEU HD21 H 6.740 4.764 -7.047 1.00 . A A . 16 LEU HD21 1 1
1 240 1 1 16 LEU HD22 H 5.734 4.066 -8.316 1.00 . A A . 16 LEU HD22 1 1
1 241 1 1 16 LEU HD23 H 7.492 4.027 -8.462 1.00 . A A . 16 LEU HD23 1 1
1 242 1 1 16 LEU HG H 5.863 2.559 -6.360 1.00 . A A . 16 LEU HG 1 1
1 243 1 1 16 LEU N N 6.703 -0.717 -7.099 1.00 . A A . 16 LEU N 1 1
1 244 1 1 16 LEU O O 3.571 0.035 -8.465 1.00 . A A . 16 LEU O 1 1
1 245 1 1 17 ILE C C 3.349 -2.483 -9.947 1.00 . A A . 17 ILE C 1 1
1 246 1 1 17 ILE CA C 4.365 -1.519 -10.584 1.00 . A A . 17 ILE CA 1 1
1 247 1 1 17 ILE CB C 5.291 -2.248 -11.573 1.00 . A A . 17 ILE CB 1 1
1 248 1 1 17 ILE CD1 C 7.367 -1.904 -12.942 1.00 . A A . 17 ILE CD1 1 1
1 249 1 1 17 ILE CG1 C 6.141 -1.218 -12.331 1.00 . A A . 17 ILE CG1 1 1
1 250 1 1 17 ILE CG2 C 4.460 -3.048 -12.583 1.00 . A A . 17 ILE CG2 1 1
1 251 1 1 17 ILE H H 6.223 -1.111 -9.554 1.00 . A A . 17 ILE H 1 1
1 252 1 1 17 ILE HA H 3.842 -0.726 -11.095 1.00 . A A . 17 ILE HA 1 1
1 253 1 1 17 ILE HB H 5.938 -2.921 -11.027 1.00 . A A . 17 ILE HB 1 1
1 254 1 1 17 ILE HD11 H 8.099 -1.157 -13.211 1.00 . A A . 17 ILE HD11 1 1
1 255 1 1 17 ILE HD12 H 7.071 -2.454 -13.824 1.00 . A A . 17 ILE HD12 1 1
1 256 1 1 17 ILE HD13 H 7.795 -2.583 -12.220 1.00 . A A . 17 ILE HD13 1 1
1 257 1 1 17 ILE HG12 H 5.549 -0.774 -13.118 1.00 . A A . 17 ILE HG12 1 1
1 258 1 1 17 ILE HG13 H 6.469 -0.448 -11.650 1.00 . A A . 17 ILE HG13 1 1
1 259 1 1 17 ILE HG21 H 3.534 -2.529 -12.781 1.00 . A A . 17 ILE HG21 1 1
1 260 1 1 17 ILE HG22 H 4.244 -4.026 -12.178 1.00 . A A . 17 ILE HG22 1 1
1 261 1 1 17 ILE HG23 H 5.015 -3.156 -13.504 1.00 . A A . 17 ILE HG23 1 1
1 262 1 1 17 ILE N N 5.257 -0.938 -9.523 1.00 . A A . 17 ILE N 1 1
1 263 1 1 17 ILE O O 2.188 -2.474 -10.310 1.00 . A A . 17 ILE O 1 1
1 264 1 1 18 PHE C C 1.681 -3.467 -7.681 1.00 . A A . 18 PHE C 1 1
1 265 1 1 18 PHE CA C 2.829 -4.257 -8.335 1.00 . A A . 18 PHE CA 1 1
1 266 1 1 18 PHE CB C 3.660 -4.988 -7.273 1.00 . A A . 18 PHE CB 1 1
1 267 1 1 18 PHE CD1 C 1.952 -6.422 -6.095 1.00 . A A . 18 PHE CD1 1 1
1 268 1 1 18 PHE CD2 C 3.548 -7.489 -7.578 1.00 . A A . 18 PHE CD2 1 1
1 269 1 1 18 PHE CE1 C 1.376 -7.667 -5.819 1.00 . A A . 18 PHE CE1 1 1
1 270 1 1 18 PHE CE2 C 2.971 -8.734 -7.300 1.00 . A A . 18 PHE CE2 1 1
1 271 1 1 18 PHE CG C 3.038 -6.332 -6.975 1.00 . A A . 18 PHE CG 1 1
1 272 1 1 18 PHE CZ C 1.885 -8.823 -6.420 1.00 . A A . 18 PHE CZ 1 1
1 273 1 1 18 PHE H H 4.717 -3.275 -8.730 1.00 . A A . 18 PHE H 1 1
1 274 1 1 18 PHE HA H 2.440 -4.964 -9.051 1.00 . A A . 18 PHE HA 1 1
1 275 1 1 18 PHE HB2 H 4.667 -5.130 -7.638 1.00 . A A . 18 PHE HB2 1 1
1 276 1 1 18 PHE HB3 H 3.686 -4.398 -6.369 1.00 . A A . 18 PHE HB3 1 1
1 277 1 1 18 PHE HD1 H 1.559 -5.529 -5.630 1.00 . A A . 18 PHE HD1 1 1
1 278 1 1 18 PHE HD2 H 4.385 -7.421 -8.256 1.00 . A A . 18 PHE HD2 1 1
1 279 1 1 18 PHE HE1 H 0.538 -7.735 -5.140 1.00 . A A . 18 PHE HE1 1 1
1 280 1 1 18 PHE HE2 H 3.363 -9.627 -7.765 1.00 . A A . 18 PHE HE2 1 1
1 281 1 1 18 PHE HZ H 1.440 -9.783 -6.207 1.00 . A A . 18 PHE HZ 1 1
1 282 1 1 18 PHE N N 3.774 -3.299 -9.003 1.00 . A A . 18 PHE N 1 1
1 283 1 1 18 PHE O O 0.524 -3.844 -7.776 1.00 . A A . 18 PHE O 1 1
1 284 1 1 19 THR C C 0.005 -0.976 -7.444 1.00 . A A . 19 THR C 1 1
1 285 1 1 19 THR CA C 0.969 -1.515 -6.373 1.00 . A A . 19 THR CA 1 1
1 286 1 1 19 THR CB C 1.742 -0.371 -5.699 1.00 . A A . 19 THR CB 1 1
1 287 1 1 19 THR CG2 C 0.788 0.520 -4.901 1.00 . A A . 19 THR CG2 1 1
1 288 1 1 19 THR H H 2.954 -2.096 -6.990 1.00 . A A . 19 THR H 1 1
1 289 1 1 19 THR HA H 0.430 -2.084 -5.633 1.00 . A A . 19 THR HA 1 1
1 290 1 1 19 THR HB H 2.233 0.225 -6.453 1.00 . A A . 19 THR HB 1 1
1 291 1 1 19 THR HG1 H 3.582 -0.611 -5.094 1.00 . A A . 19 THR HG1 1 1
1 292 1 1 19 THR HG21 H 1.358 1.261 -4.359 1.00 . A A . 19 THR HG21 1 1
1 293 1 1 19 THR HG22 H 0.228 -0.084 -4.203 1.00 . A A . 19 THR HG22 1 1
1 294 1 1 19 THR HG23 H 0.108 1.016 -5.578 1.00 . A A . 19 THR HG23 1 1
1 295 1 1 19 THR N N 2.011 -2.367 -7.034 1.00 . A A . 19 THR N 1 1
1 296 1 1 19 THR O O -1.190 -0.916 -7.225 1.00 . A A . 19 THR O 1 1
1 297 1 1 19 THR OG1 O 2.714 -0.919 -4.817 1.00 . A A . 19 THR OG1 1 1
1 298 1 1 20 ILE C C -1.308 -1.176 -10.160 1.00 . A A . 20 ILE C 1 1
1 299 1 1 20 ILE CA C -0.345 -0.071 -9.701 1.00 . A A . 20 ILE CA 1 1
1 300 1 1 20 ILE CB C 0.607 0.354 -10.833 1.00 . A A . 20 ILE CB 1 1
1 301 1 1 20 ILE CD1 C 2.633 1.765 -11.292 1.00 . A A . 20 ILE CD1 1 1
1 302 1 1 20 ILE CG1 C 1.402 1.593 -10.397 1.00 . A A . 20 ILE CG1 1 1
1 303 1 1 20 ILE CG2 C -0.189 0.693 -12.101 1.00 . A A . 20 ILE CG2 1 1
1 304 1 1 20 ILE H H 1.493 -0.670 -8.738 1.00 . A A . 20 ILE H 1 1
1 305 1 1 20 ILE HA H -0.905 0.784 -9.353 1.00 . A A . 20 ILE HA 1 1
1 306 1 1 20 ILE HB H 1.289 -0.456 -11.048 1.00 . A A . 20 ILE HB 1 1
1 307 1 1 20 ILE HD11 H 2.399 2.446 -12.097 1.00 . A A . 20 ILE HD11 1 1
1 308 1 1 20 ILE HD12 H 2.919 0.808 -11.703 1.00 . A A . 20 ILE HD12 1 1
1 309 1 1 20 ILE HD13 H 3.449 2.165 -10.708 1.00 . A A . 20 ILE HD13 1 1
1 310 1 1 20 ILE HG12 H 0.775 2.468 -10.477 1.00 . A A . 20 ILE HG12 1 1
1 311 1 1 20 ILE HG13 H 1.723 1.473 -9.373 1.00 . A A . 20 ILE HG13 1 1
1 312 1 1 20 ILE HG21 H -1.087 1.230 -11.830 1.00 . A A . 20 ILE HG21 1 1
1 313 1 1 20 ILE HG22 H -0.457 -0.220 -12.611 1.00 . A A . 20 ILE HG22 1 1
1 314 1 1 20 ILE HG23 H 0.415 1.306 -12.754 1.00 . A A . 20 ILE HG23 1 1
1 315 1 1 20 ILE N N 0.524 -0.598 -8.598 1.00 . A A . 20 ILE N 1 1
1 316 1 1 20 ILE O O -2.475 -0.916 -10.361 1.00 . A A . 20 ILE O 1 1
1 317 1 1 21 THR C C -2.870 -3.693 -9.738 1.00 . A A . 21 THR C 1 1
1 318 1 1 21 THR CA C -1.723 -3.526 -10.751 1.00 . A A . 21 THR CA 1 1
1 319 1 1 21 THR CB C -0.841 -4.787 -10.785 1.00 . A A . 21 THR CB 1 1
1 320 1 1 21 THR CG2 C -1.579 -5.927 -11.491 1.00 . A A . 21 THR CG2 1 1
1 321 1 1 21 THR H H 0.120 -2.571 -10.137 1.00 . A A . 21 THR H 1 1
1 322 1 1 21 THR HA H -2.122 -3.329 -11.735 1.00 . A A . 21 THR HA 1 1
1 323 1 1 21 THR HB H -0.618 -5.093 -9.775 1.00 . A A . 21 THR HB 1 1
1 324 1 1 21 THR HG1 H 0.173 -4.064 -12.295 1.00 . A A . 21 THR HG1 1 1
1 325 1 1 21 THR HG21 H -1.879 -5.608 -12.479 1.00 . A A . 21 THR HG21 1 1
1 326 1 1 21 THR HG22 H -2.454 -6.199 -10.920 1.00 . A A . 21 THR HG22 1 1
1 327 1 1 21 THR HG23 H -0.924 -6.782 -11.573 1.00 . A A . 21 THR HG23 1 1
1 328 1 1 21 THR N N -0.830 -2.396 -10.315 1.00 . A A . 21 THR N 1 1
1 329 1 1 21 THR O O -4.011 -3.887 -10.118 1.00 . A A . 21 THR O 1 1
1 330 1 1 21 THR OG1 O 0.377 -4.523 -11.476 1.00 . A A . 21 THR OG1 1 1
1 331 1 1 22 LYS C C -4.654 -2.610 -7.593 1.00 . A A . 22 LYS C 1 1
1 332 1 1 22 LYS CA C -3.629 -3.739 -7.410 1.00 . A A . 22 LYS CA 1 1
1 333 1 1 22 LYS CB C -2.902 -3.614 -6.065 1.00 . A A . 22 LYS CB 1 1
1 334 1 1 22 LYS CD C -3.328 -3.519 -3.601 1.00 . A A . 22 LYS CD 1 1
1 335 1 1 22 LYS CE C -4.506 -2.910 -2.830 1.00 . A A . 22 LYS CE 1 1
1 336 1 1 22 LYS CG C -3.823 -4.083 -4.935 1.00 . A A . 22 LYS CG 1 1
1 337 1 1 22 LYS H H -1.636 -3.436 -8.191 1.00 . A A . 22 LYS H 1 1
1 338 1 1 22 LYS HA H -4.111 -4.701 -7.483 1.00 . A A . 22 LYS HA 1 1
1 339 1 1 22 LYS HB2 H -2.011 -4.226 -6.081 1.00 . A A . 22 LYS HB2 1 1
1 340 1 1 22 LYS HB3 H -2.629 -2.583 -5.898 1.00 . A A . 22 LYS HB3 1 1
1 341 1 1 22 LYS HD2 H -2.887 -4.315 -3.018 1.00 . A A . 22 LYS HD2 1 1
1 342 1 1 22 LYS HD3 H -2.588 -2.754 -3.783 1.00 . A A . 22 LYS HD3 1 1
1 343 1 1 22 LYS HE2 H -4.754 -1.938 -3.237 1.00 . A A . 22 LYS HE2 1 1
1 344 1 1 22 LYS HE3 H -5.363 -3.565 -2.873 1.00 . A A . 22 LYS HE3 1 1
1 345 1 1 22 LYS HG2 H -4.830 -3.738 -5.126 1.00 . A A . 22 LYS HG2 1 1
1 346 1 1 22 LYS HG3 H -3.817 -5.162 -4.890 1.00 . A A . 22 LYS HG3 1 1
1 347 1 1 22 LYS HZ1 H -3.194 -2.174 -1.381 1.00 . A A . 22 LYS HZ1 1 1
1 348 1 1 22 LYS HZ2 H -3.807 -3.724 -1.041 1.00 . A A . 22 LYS HZ2 1 1
1 349 1 1 22 LYS HZ3 H -4.790 -2.355 -0.842 1.00 . A A . 22 LYS HZ3 1 1
1 350 1 1 22 LYS N N -2.567 -3.604 -8.459 1.00 . A A . 22 LYS N 1 1
1 351 1 1 22 LYS NZ N -4.038 -2.782 -1.420 1.00 . A A . 22 LYS NZ 1 1
1 352 1 1 22 LYS O O -5.848 -2.850 -7.602 1.00 . A A . 22 LYS O 1 1
1 353 1 1 23 ILE C C -5.812 -0.376 -9.328 1.00 . A A . 23 ILE C 1 1
1 354 1 1 23 ILE CA C -5.117 -0.228 -7.960 1.00 . A A . 23 ILE CA 1 1
1 355 1 1 23 ILE CB C -4.245 1.041 -7.908 1.00 . A A . 23 ILE CB 1 1
1 356 1 1 23 ILE CD1 C -2.616 2.338 -6.495 1.00 . A A . 23 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C -3.654 1.210 -6.498 1.00 . A A . 23 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C -5.095 2.274 -8.242 1.00 . A A . 23 ILE CG2 1 1
1 359 1 1 23 ILE H H -3.216 -1.238 -7.758 1.00 . A A . 23 ILE H 1 1
1 360 1 1 23 ILE HA H -5.855 -0.201 -7.173 1.00 . A A . 23 ILE HA 1 1
1 361 1 1 23 ILE HB H -3.446 0.954 -8.629 1.00 . A A . 23 ILE HB 1 1
1 362 1 1 23 ILE HD11 H -1.858 2.132 -7.237 1.00 . A A . 23 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H -2.156 2.402 -5.520 1.00 . A A . 23 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H -3.100 3.276 -6.725 1.00 . A A . 23 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H -4.446 1.451 -5.804 1.00 . A A . 23 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H -3.178 0.290 -6.194 1.00 . A A . 23 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H -6.042 2.212 -7.725 1.00 . A A . 23 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H -5.270 2.313 -9.307 1.00 . A A . 23 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H -4.574 3.169 -7.932 1.00 . A A . 23 ILE HG23 1 1
1 370 1 1 23 ILE N N -4.187 -1.388 -7.757 1.00 . A A . 23 ILE N 1 1
1 371 1 1 23 ILE O O -6.958 0.000 -9.476 1.00 . A A . 23 ILE O 1 1
1 372 1 1 24 LEU C C -7.019 -1.941 -11.557 1.00 . A A . 24 LEU C 1 1
1 373 1 1 24 LEU CA C -5.727 -1.123 -11.675 1.00 . A A . 24 LEU CA 1 1
1 374 1 1 24 LEU CB C -4.675 -1.900 -12.482 1.00 . A A . 24 LEU CB 1 1
1 375 1 1 24 LEU CD1 C -3.916 -0.120 -14.074 1.00 . A A . 24 LEU CD1 1 1
1 376 1 1 24 LEU CD2 C -3.998 -2.507 -14.805 1.00 . A A . 24 LEU CD2 1 1
1 377 1 1 24 LEU CG C -4.680 -1.442 -13.942 1.00 . A A . 24 LEU CG 1 1
1 378 1 1 24 LEU H H -4.205 -1.221 -10.150 1.00 . A A . 24 LEU H 1 1
1 379 1 1 24 LEU HA H -5.921 -0.171 -12.144 1.00 . A A . 24 LEU HA 1 1
1 380 1 1 24 LEU HB2 H -3.697 -1.731 -12.058 1.00 . A A . 24 LEU HB2 1 1
1 381 1 1 24 LEU HB3 H -4.904 -2.955 -12.441 1.00 . A A . 24 LEU HB3 1 1
1 382 1 1 24 LEU HD11 H -3.606 0.016 -15.099 1.00 . A A . 24 LEU HD11 1 1
1 383 1 1 24 LEU HD12 H -3.046 -0.140 -13.434 1.00 . A A . 24 LEU HD12 1 1
1 384 1 1 24 LEU HD13 H -4.559 0.697 -13.781 1.00 . A A . 24 LEU HD13 1 1
1 385 1 1 24 LEU HD21 H -4.546 -3.435 -14.733 1.00 . A A . 24 LEU HD21 1 1
1 386 1 1 24 LEU HD22 H -2.986 -2.659 -14.459 1.00 . A A . 24 LEU HD22 1 1
1 387 1 1 24 LEU HD23 H -3.979 -2.179 -15.834 1.00 . A A . 24 LEU HD23 1 1
1 388 1 1 24 LEU HG H -5.698 -1.304 -14.274 1.00 . A A . 24 LEU HG 1 1
1 389 1 1 24 LEU N N -5.128 -0.927 -10.312 1.00 . A A . 24 LEU N 1 1
1 390 1 1 24 LEU O O -8.016 -1.624 -12.176 1.00 . A A . 24 LEU O 1 1
1 391 1 1 25 LEU C C -9.299 -3.040 -9.801 1.00 . A A . 25 LEU C 1 1
1 392 1 1 25 LEU CA C -8.233 -3.824 -10.573 1.00 . A A . 25 LEU CA 1 1
1 393 1 1 25 LEU CB C -7.788 -5.063 -9.783 1.00 . A A . 25 LEU CB 1 1
1 394 1 1 25 LEU CD1 C -6.200 -6.053 -11.456 1.00 . A A . 25 LEU CD1 1 1
1 395 1 1 25 LEU CD2 C -7.506 -7.541 -9.933 1.00 . A A . 25 LEU CD2 1 1
1 396 1 1 25 LEU CG C -7.540 -6.237 -10.736 1.00 . A A . 25 LEU CG 1 1
1 397 1 1 25 LEU H H -6.186 -3.205 -10.263 1.00 . A A . 25 LEU H 1 1
1 398 1 1 25 LEU HA H -8.621 -4.114 -11.525 1.00 . A A . 25 LEU HA 1 1
1 399 1 1 25 LEU HB2 H -6.879 -4.839 -9.243 1.00 . A A . 25 LEU HB2 1 1
1 400 1 1 25 LEU HB3 H -8.562 -5.334 -9.082 1.00 . A A . 25 LEU HB3 1 1
1 401 1 1 25 LEU HD11 H -6.224 -5.144 -12.036 1.00 . A A . 25 LEU HD11 1 1
1 402 1 1 25 LEU HD12 H -6.025 -6.894 -12.110 1.00 . A A . 25 LEU HD12 1 1
1 403 1 1 25 LEU HD13 H -5.405 -5.994 -10.726 1.00 . A A . 25 LEU HD13 1 1
1 404 1 1 25 LEU HD21 H -6.776 -7.457 -9.140 1.00 . A A . 25 LEU HD21 1 1
1 405 1 1 25 LEU HD22 H -7.237 -8.358 -10.585 1.00 . A A . 25 LEU HD22 1 1
1 406 1 1 25 LEU HD23 H -8.480 -7.727 -9.507 1.00 . A A . 25 LEU HD23 1 1
1 407 1 1 25 LEU HG H -8.335 -6.283 -11.467 1.00 . A A . 25 LEU HG 1 1
1 408 1 1 25 LEU N N -7.005 -2.983 -10.755 1.00 . A A . 25 LEU N 1 1
1 409 1 1 25 LEU O O -10.484 -3.231 -9.994 1.00 . A A . 25 LEU O 1 1
1 410 1 1 26 ALA C C -10.272 -0.064 -8.879 1.00 . A A . 26 ALA C 1 1
1 411 1 1 26 ALA CA C -9.814 -1.328 -8.127 1.00 . A A . 26 ALA CA 1 1
1 412 1 1 26 ALA CB C -9.036 -0.955 -6.863 1.00 . A A . 26 ALA CB 1 1
1 413 1 1 26 ALA H H -7.904 -2.046 -8.829 1.00 . A A . 26 ALA H 1 1
1 414 1 1 26 ALA HA H -10.669 -1.912 -7.858 1.00 . A A . 26 ALA HA 1 1
1 415 1 1 26 ALA HB1 H -8.742 -1.854 -6.341 1.00 . A A . 26 ALA HB1 1 1
1 416 1 1 26 ALA HB2 H -9.659 -0.352 -6.221 1.00 . A A . 26 ALA HB2 1 1
1 417 1 1 26 ALA HB3 H -8.152 -0.396 -7.137 1.00 . A A . 26 ALA HB3 1 1
1 418 1 1 26 ALA N N -8.867 -2.160 -8.938 1.00 . A A . 26 ALA N 1 1
1 419 1 1 26 ALA O O -11.143 0.648 -8.410 1.00 . A A . 26 ALA O 1 1
1 420 1 1 27 ILE C C -11.450 1.229 -11.531 1.00 . A A . 27 ILE C 1 1
1 421 1 1 27 ILE CA C -10.103 1.437 -10.807 1.00 . A A . 27 ILE CA 1 1
1 422 1 1 27 ILE CB C -8.944 1.703 -11.789 1.00 . A A . 27 ILE CB 1 1
1 423 1 1 27 ILE CD1 C -7.546 3.548 -12.752 1.00 . A A . 27 ILE CD1 1 1
1 424 1 1 27 ILE CG1 C -8.895 3.200 -12.118 1.00 . A A . 27 ILE CG1 1 1
1 425 1 1 27 ILE CG2 C -9.113 0.904 -13.089 1.00 . A A . 27 ILE CG2 1 1
1 426 1 1 27 ILE H H -9.008 -0.376 -10.373 1.00 . A A . 27 ILE H 1 1
1 427 1 1 27 ILE HA H -10.190 2.276 -10.133 1.00 . A A . 27 ILE HA 1 1
1 428 1 1 27 ILE HB H -8.014 1.415 -11.320 1.00 . A A . 27 ILE HB 1 1
1 429 1 1 27 ILE HD11 H -7.447 4.622 -12.821 1.00 . A A . 27 ILE HD11 1 1
1 430 1 1 27 ILE HD12 H -7.491 3.119 -13.742 1.00 . A A . 27 ILE HD12 1 1
1 431 1 1 27 ILE HD13 H -6.747 3.151 -12.143 1.00 . A A . 27 ILE HD13 1 1
1 432 1 1 27 ILE HG12 H -9.692 3.443 -12.806 1.00 . A A . 27 ILE HG12 1 1
1 433 1 1 27 ILE HG13 H -9.019 3.771 -11.210 1.00 . A A . 27 ILE HG13 1 1
1 434 1 1 27 ILE HG21 H -9.758 1.445 -13.765 1.00 . A A . 27 ILE HG21 1 1
1 435 1 1 27 ILE HG22 H -9.552 -0.059 -12.868 1.00 . A A . 27 ILE HG22 1 1
1 436 1 1 27 ILE HG23 H -8.147 0.761 -13.550 1.00 . A A . 27 ILE HG23 1 1
1 437 1 1 27 ILE N N -9.702 0.218 -10.026 1.00 . A A . 27 ILE N 1 1
1 438 1 1 27 ILE O O -12.087 2.190 -11.923 1.00 . A A . 27 ILE O 1 1
1 439 1 1 28 LEU C C -14.354 0.268 -11.564 1.00 . A A . 28 LEU C 1 1
1 440 1 1 28 LEU CA C -13.185 -0.267 -12.408 1.00 . A A . 28 LEU CA 1 1
1 441 1 1 28 LEU CB C -13.268 -1.793 -12.567 1.00 . A A . 28 LEU CB 1 1
1 442 1 1 28 LEU CD1 C -11.813 -2.054 -14.594 1.00 . A A . 28 LEU CD1 1 1
1 443 1 1 28 LEU CD2 C -13.740 -3.603 -14.223 1.00 . A A . 28 LEU CD2 1 1
1 444 1 1 28 LEU CG C -13.242 -2.165 -14.052 1.00 . A A . 28 LEU CG 1 1
1 445 1 1 28 LEU H H -11.347 -0.758 -11.386 1.00 . A A . 28 LEU H 1 1
1 446 1 1 28 LEU HA H -13.187 0.201 -13.381 1.00 . A A . 28 LEU HA 1 1
1 447 1 1 28 LEU HB2 H -12.430 -2.257 -12.065 1.00 . A A . 28 LEU HB2 1 1
1 448 1 1 28 LEU HB3 H -14.187 -2.150 -12.129 1.00 . A A . 28 LEU HB3 1 1
1 449 1 1 28 LEU HD11 H -11.341 -1.170 -14.190 1.00 . A A . 28 LEU HD11 1 1
1 450 1 1 28 LEU HD12 H -11.842 -1.986 -15.671 1.00 . A A . 28 LEU HD12 1 1
1 451 1 1 28 LEU HD13 H -11.249 -2.928 -14.304 1.00 . A A . 28 LEU HD13 1 1
1 452 1 1 28 LEU HD21 H -14.738 -3.690 -13.821 1.00 . A A . 28 LEU HD21 1 1
1 453 1 1 28 LEU HD22 H -13.080 -4.279 -13.698 1.00 . A A . 28 LEU HD22 1 1
1 454 1 1 28 LEU HD23 H -13.751 -3.857 -15.272 1.00 . A A . 28 LEU HD23 1 1
1 455 1 1 28 LEU HG H -13.885 -1.492 -14.601 1.00 . A A . 28 LEU HG 1 1
1 456 1 1 28 LEU N N -11.883 -0.003 -11.711 1.00 . A A . 28 LEU N 1 1
1 457 1 1 28 LEU O O -15.126 1.089 -12.026 1.00 . A A . 28 LEU O 1 1
1 458 1 1 29 GLY C C -16.909 -0.389 -9.838 1.00 . A A . 29 GLY C 1 1
1 459 1 1 29 GLY CA C -15.587 0.288 -9.455 1.00 . A A . 29 GLY CA 1 1
1 460 1 1 29 GLY H H -13.843 -0.846 -9.991 1.00 . A A . 29 GLY H 1 1
1 461 1 1 29 GLY HA2 H -15.348 0.056 -8.427 1.00 . A A . 29 GLY HA2 1 1
1 462 1 1 29 GLY HA3 H -15.695 1.357 -9.563 1.00 . A A . 29 GLY HA3 1 1
1 463 1 1 29 GLY N N -14.481 -0.188 -10.337 1.00 . A A . 29 GLY N 1 1
1 464 1 1 29 GLY O O -17.693 0.190 -10.565 1.00 . A A . 29 GLY O 1 1
1 465 1 1 30 PRO C C -19.602 -1.569 -9.092 1.00 . A A . 30 PRO C 1 1
1 466 1 1 30 PRO CA C -18.384 -2.336 -9.629 1.00 . A A . 30 PRO CA 1 1
1 467 1 1 30 PRO CB C -18.175 -3.678 -8.922 1.00 . A A . 30 PRO CB 1 1
1 468 1 1 30 PRO CD C -16.246 -2.364 -8.443 1.00 . A A . 30 PRO CD 1 1
1 469 1 1 30 PRO CG C -17.184 -3.377 -7.847 1.00 . A A . 30 PRO CG 1 1
1 470 1 1 30 PRO HA H -18.485 -2.498 -10.691 1.00 . A A . 30 PRO HA 1 1
1 471 1 1 30 PRO HB2 H -19.107 -4.029 -8.499 1.00 . A A . 30 PRO HB2 1 1
1 472 1 1 30 PRO HB3 H -17.766 -4.409 -9.602 1.00 . A A . 30 PRO HB3 1 1
1 473 1 1 30 PRO HD2 H -15.814 -1.739 -7.672 1.00 . A A . 30 PRO HD2 1 1
1 474 1 1 30 PRO HD3 H -15.478 -2.849 -9.023 1.00 . A A . 30 PRO HD3 1 1
1 475 1 1 30 PRO HG2 H -17.689 -2.969 -6.981 1.00 . A A . 30 PRO HG2 1 1
1 476 1 1 30 PRO HG3 H -16.634 -4.265 -7.581 1.00 . A A . 30 PRO HG3 1 1
1 477 1 1 30 PRO N N -17.124 -1.587 -9.332 1.00 . A A . 30 PRO N 1 1
1 478 1 1 30 PRO O O -20.642 -1.544 -9.724 1.00 . A A . 30 PRO O 1 1
1 479 1 1 31 LEU C C -20.742 1.156 -8.168 1.00 . A A . 31 LEU C 1 1
1 480 1 1 31 LEU CA C -20.608 -0.148 -7.372 1.00 . A A . 31 LEU CA 1 1
1 481 1 1 31 LEU CB C -20.242 0.139 -5.910 1.00 . A A . 31 LEU CB 1 1
1 482 1 1 31 LEU CD1 C -19.736 -2.050 -4.802 1.00 . A A . 31 LEU CD1 1 1
1 483 1 1 31 LEU CD2 C -21.181 -0.372 -3.648 1.00 . A A . 31 LEU CD2 1 1
1 484 1 1 31 LEU CG C -20.797 -0.967 -5.006 1.00 . A A . 31 LEU CG 1 1
1 485 1 1 31 LEU H H -18.614 -0.964 -7.470 1.00 . A A . 31 LEU H 1 1
1 486 1 1 31 LEU HA H -21.524 -0.716 -7.424 1.00 . A A . 31 LEU HA 1 1
1 487 1 1 31 LEU HB2 H -19.167 0.187 -5.808 1.00 . A A . 31 LEU HB2 1 1
1 488 1 1 31 LEU HB3 H -20.670 1.087 -5.617 1.00 . A A . 31 LEU HB3 1 1
1 489 1 1 31 LEU HD11 H -20.124 -2.814 -4.145 1.00 . A A . 31 LEU HD11 1 1
1 490 1 1 31 LEU HD12 H -18.852 -1.612 -4.361 1.00 . A A . 31 LEU HD12 1 1
1 491 1 1 31 LEU HD13 H -19.482 -2.491 -5.755 1.00 . A A . 31 LEU HD13 1 1
1 492 1 1 31 LEU HD21 H -20.291 -0.046 -3.130 1.00 . A A . 31 LEU HD21 1 1
1 493 1 1 31 LEU HD22 H -21.687 -1.121 -3.057 1.00 . A A . 31 LEU HD22 1 1
1 494 1 1 31 LEU HD23 H -21.839 0.472 -3.797 1.00 . A A . 31 LEU HD23 1 1
1 495 1 1 31 LEU HG H -21.670 -1.405 -5.470 1.00 . A A . 31 LEU HG 1 1
1 496 1 1 31 LEU N N -19.470 -0.934 -7.946 1.00 . A A . 31 LEU N 1 1
1 497 1 1 31 LEU O O -21.839 1.568 -8.495 1.00 . A A . 31 LEU O 1 1
1 498 1 1 32 MET C C -20.381 2.852 -10.608 1.00 . A A . 32 MET C 1 1
1 499 1 1 32 MET CA C -19.654 3.070 -9.274 1.00 . A A . 32 MET CA 1 1
1 500 1 1 32 MET CB C -18.189 3.450 -9.514 1.00 . A A . 32 MET CB 1 1
1 501 1 1 32 MET CE C -17.970 6.182 -6.488 1.00 . A A . 32 MET CE 1 1
1 502 1 1 32 MET CG C -17.630 4.162 -8.279 1.00 . A A . 32 MET CG 1 1
1 503 1 1 32 MET H H -18.767 1.417 -8.209 1.00 . A A . 32 MET H 1 1
1 504 1 1 32 MET HA H -20.142 3.846 -8.707 1.00 . A A . 32 MET HA 1 1
1 505 1 1 32 MET HB2 H -17.612 2.557 -9.709 1.00 . A A . 32 MET HB2 1 1
1 506 1 1 32 MET HB3 H -18.125 4.111 -10.366 1.00 . A A . 32 MET HB3 1 1
1 507 1 1 32 MET HE1 H -18.600 5.508 -5.921 1.00 . A A . 32 MET HE1 1 1
1 508 1 1 32 MET HE2 H -18.239 7.199 -6.255 1.00 . A A . 32 MET HE2 1 1
1 509 1 1 32 MET HE3 H -16.931 6.021 -6.232 1.00 . A A . 32 MET HE3 1 1
1 510 1 1 32 MET HG2 H -17.968 3.656 -7.386 1.00 . A A . 32 MET HG2 1 1
1 511 1 1 32 MET HG3 H -16.551 4.146 -8.314 1.00 . A A . 32 MET HG3 1 1
1 512 1 1 32 MET N N -19.629 1.792 -8.485 1.00 . A A . 32 MET N 1 1
1 513 1 1 32 MET O O -21.082 3.731 -11.075 1.00 . A A . 32 MET O 1 1
1 514 1 1 32 MET SD S -18.207 5.880 -8.256 1.00 . A A . 32 MET SD 1 1
1 515 1 1 33 VAL C C -22.452 1.543 -12.306 1.00 . A A . 33 VAL C 1 1
1 516 1 1 33 VAL CA C -20.929 1.396 -12.508 1.00 . A A . 33 VAL CA 1 1
1 517 1 1 33 VAL CB C -20.538 -0.050 -12.869 1.00 . A A . 33 VAL CB 1 1
1 518 1 1 33 VAL CG1 C -21.388 -0.562 -14.038 1.00 . A A . 33 VAL CG1 1 1
1 519 1 1 33 VAL CG2 C -19.057 -0.097 -13.270 1.00 . A A . 33 VAL CG2 1 1
1 520 1 1 33 VAL H H -19.667 0.999 -10.801 1.00 . A A . 33 VAL H 1 1
1 521 1 1 33 VAL HA H -20.589 2.074 -13.276 1.00 . A A . 33 VAL HA 1 1
1 522 1 1 33 VAL HB H -20.695 -0.687 -12.009 1.00 . A A . 33 VAL HB 1 1
1 523 1 1 33 VAL HG11 H -22.232 -1.114 -13.655 1.00 . A A . 33 VAL HG11 1 1
1 524 1 1 33 VAL HG12 H -20.790 -1.208 -14.665 1.00 . A A . 33 VAL HG12 1 1
1 525 1 1 33 VAL HG13 H -21.742 0.276 -14.621 1.00 . A A . 33 VAL HG13 1 1
1 526 1 1 33 VAL HG21 H -18.593 -0.965 -12.827 1.00 . A A . 33 VAL HG21 1 1
1 527 1 1 33 VAL HG22 H -18.557 0.794 -12.920 1.00 . A A . 33 VAL HG22 1 1
1 528 1 1 33 VAL HG23 H -18.975 -0.155 -14.345 1.00 . A A . 33 VAL HG23 1 1
1 529 1 1 33 VAL N N -20.233 1.689 -11.211 1.00 . A A . 33 VAL N 1 1
1 530 1 1 33 VAL O O -23.169 1.922 -13.214 1.00 . A A . 33 VAL O 1 1
1 531 1 1 34 LEU C C -24.757 2.820 -10.364 1.00 . A A . 34 LEU C 1 1
1 532 1 1 34 LEU CA C -24.402 1.389 -10.822 1.00 . A A . 34 LEU CA 1 1
1 533 1 1 34 LEU CB C -24.684 0.374 -9.702 1.00 . A A . 34 LEU CB 1 1
1 534 1 1 34 LEU CD1 C -26.960 -0.177 -10.615 1.00 . A A . 34 LEU CD1 1 1
1 535 1 1 34 LEU CD2 C -24.958 -1.460 -11.401 1.00 . A A . 34 LEU CD2 1 1
1 536 1 1 34 LEU CG C -25.601 -0.751 -10.202 1.00 . A A . 34 LEU CG 1 1
1 537 1 1 34 LEU H H -22.332 0.969 -10.399 1.00 . A A . 34 LEU H 1 1
1 538 1 1 34 LEU HA H -24.974 1.134 -11.694 1.00 . A A . 34 LEU HA 1 1
1 539 1 1 34 LEU HB2 H -23.753 -0.053 -9.360 1.00 . A A . 34 LEU HB2 1 1
1 540 1 1 34 LEU HB3 H -25.164 0.880 -8.877 1.00 . A A . 34 LEU HB3 1 1
1 541 1 1 34 LEU HD11 H -27.262 0.580 -9.906 1.00 . A A . 34 LEU HD11 1 1
1 542 1 1 34 LEU HD12 H -27.695 -0.968 -10.629 1.00 . A A . 34 LEU HD12 1 1
1 543 1 1 34 LEU HD13 H -26.884 0.261 -11.599 1.00 . A A . 34 LEU HD13 1 1
1 544 1 1 34 LEU HD21 H -25.387 -2.446 -11.506 1.00 . A A . 34 LEU HD21 1 1
1 545 1 1 34 LEU HD22 H -23.894 -1.547 -11.240 1.00 . A A . 34 LEU HD22 1 1
1 546 1 1 34 LEU HD23 H -25.141 -0.889 -12.299 1.00 . A A . 34 LEU HD23 1 1
1 547 1 1 34 LEU HG H -25.751 -1.463 -9.402 1.00 . A A . 34 LEU HG 1 1
1 548 1 1 34 LEU N N -22.938 1.259 -11.113 1.00 . A A . 34 LEU N 1 1
1 549 1 1 34 LEU O O -25.842 3.057 -9.863 1.00 . A A . 34 LEU O 1 1
1 550 1 1 35 GLN C C -23.618 6.167 -11.196 1.00 . A A . 35 GLN C 1 1
1 551 1 1 35 GLN CA C -24.130 5.185 -10.120 1.00 . A A . 35 GLN CA 1 1
1 552 1 1 35 GLN CB C -23.359 5.357 -8.804 1.00 . A A . 35 GLN CB 1 1
1 553 1 1 35 GLN CD C -23.653 3.708 -6.924 1.00 . A A . 35 GLN CD 1 1
1 554 1 1 35 GLN CG C -24.241 4.942 -7.620 1.00 . A A . 35 GLN CG 1 1
1 555 1 1 35 GLN H H -23.000 3.553 -10.940 1.00 . A A . 35 GLN H 1 1
1 556 1 1 35 GLN HA H -25.190 5.342 -9.944 1.00 . A A . 35 GLN HA 1 1
1 557 1 1 35 GLN HB2 H -22.470 4.743 -8.825 1.00 . A A . 35 GLN HB2 1 1
1 558 1 1 35 GLN HB3 H -23.075 6.393 -8.687 1.00 . A A . 35 GLN HB3 1 1
1 559 1 1 35 GLN HE21 H -25.383 2.728 -6.872 1.00 . A A . 35 GLN HE21 1 1
1 560 1 1 35 GLN HE22 H -24.062 1.908 -6.195 1.00 . A A . 35 GLN HE22 1 1
1 561 1 1 35 GLN HG2 H -24.298 5.757 -6.913 1.00 . A A . 35 GLN HG2 1 1
1 562 1 1 35 GLN HG3 H -25.234 4.708 -7.976 1.00 . A A . 35 GLN HG3 1 1
1 563 1 1 35 GLN N N -23.862 3.770 -10.533 1.00 . A A . 35 GLN N 1 1
1 564 1 1 35 GLN NE2 N -24.431 2.697 -6.640 1.00 . A A . 35 GLN NE2 1 1
1 565 1 1 35 GLN O O -23.312 7.311 -10.901 1.00 . A A . 35 GLN O 1 1
1 566 1 1 35 GLN OE1 O -22.475 3.662 -6.628 1.00 . A A . 35 GLN OE1 1 1
1 567 1 1 36 ALA C C -24.253 7.395 -14.122 1.00 . A A . 36 ALA C 1 1
1 568 1 1 36 ALA CA C -23.051 6.646 -13.529 1.00 . A A . 36 ALA CA 1 1
1 569 1 1 36 ALA CB C -22.394 5.732 -14.570 1.00 . A A . 36 ALA CB 1 1
1 570 1 1 36 ALA H H -23.791 4.818 -12.657 1.00 . A A . 36 ALA H 1 1
1 571 1 1 36 ALA HA H -22.324 7.344 -13.142 1.00 . A A . 36 ALA HA 1 1
1 572 1 1 36 ALA HB1 H -23.070 4.928 -14.822 1.00 . A A . 36 ALA HB1 1 1
1 573 1 1 36 ALA HB2 H -21.482 5.320 -14.164 1.00 . A A . 36 ALA HB2 1 1
1 574 1 1 36 ALA HB3 H -22.167 6.303 -15.459 1.00 . A A . 36 ALA HB3 1 1
1 575 1 1 36 ALA N N -23.531 5.739 -12.439 1.00 . A A . 36 ALA N 1 1
1 576 1 1 36 ALA O O -25.031 6.836 -14.876 1.00 . A A . 36 ALA O 1 1
1 577 1 1 37 GLY C C -26.852 8.923 -13.644 1.00 . A A . 37 GLY C 1 1
1 578 1 1 37 GLY CA C -25.567 9.452 -14.293 1.00 . A A . 37 GLY CA 1 1
1 579 1 1 37 GLY H H -23.774 9.070 -13.157 1.00 . A A . 37 GLY H 1 1
1 580 1 1 37 GLY HA2 H -25.428 10.494 -14.043 1.00 . A A . 37 GLY HA2 1 1
1 581 1 1 37 GLY HA3 H -25.637 9.337 -15.364 1.00 . A A . 37 GLY HA3 1 1
1 582 1 1 37 GLY N N -24.412 8.652 -13.773 1.00 . A A . 37 GLY N 1 1
1 583 1 1 37 GLY O O -27.829 8.651 -14.317 1.00 . A A . 37 GLY O 1 1
1 584 1 1 38 ILE C C -28.633 9.341 -10.703 1.00 . A A . 38 ILE C 1 1
1 585 1 1 38 ILE CA C -28.024 8.247 -11.592 1.00 . A A . 38 ILE CA 1 1
1 586 1 1 38 ILE CB C -27.488 7.076 -10.742 1.00 . A A . 38 ILE CB 1 1
1 587 1 1 38 ILE CD1 C -26.730 6.988 -8.353 1.00 . A A . 38 ILE CD1 1 1
1 588 1 1 38 ILE CG1 C -26.444 7.585 -9.733 1.00 . A A . 38 ILE CG1 1 1
1 589 1 1 38 ILE CG2 C -26.862 6.019 -11.654 1.00 . A A . 38 ILE CG2 1 1
1 590 1 1 38 ILE H H -26.018 8.995 -11.843 1.00 . A A . 38 ILE H 1 1
1 591 1 1 38 ILE HA H -28.765 7.875 -12.282 1.00 . A A . 38 ILE HA 1 1
1 592 1 1 38 ILE HB H -28.303 6.615 -10.208 1.00 . A A . 38 ILE HB 1 1
1 593 1 1 38 ILE HD11 H -27.630 7.427 -7.951 1.00 . A A . 38 ILE HD11 1 1
1 594 1 1 38 ILE HD12 H -25.901 7.197 -7.692 1.00 . A A . 38 ILE HD12 1 1
1 595 1 1 38 ILE HD13 H -26.858 5.919 -8.441 1.00 . A A . 38 ILE HD13 1 1
1 596 1 1 38 ILE HG12 H -25.458 7.293 -10.055 1.00 . A A . 38 ILE HG12 1 1
1 597 1 1 38 ILE HG13 H -26.494 8.662 -9.669 1.00 . A A . 38 ILE HG13 1 1
1 598 1 1 38 ILE HG21 H -26.610 5.144 -11.073 1.00 . A A . 38 ILE HG21 1 1
1 599 1 1 38 ILE HG22 H -25.969 6.419 -12.110 1.00 . A A . 38 ILE HG22 1 1
1 600 1 1 38 ILE HG23 H -27.567 5.747 -12.426 1.00 . A A . 38 ILE HG23 1 1
1 601 1 1 38 ILE N N -26.833 8.770 -12.340 1.00 . A A . 38 ILE N 1 1
1 602 1 1 38 ILE O O -28.009 10.357 -10.451 1.00 . A A . 38 ILE O 1 1
1 603 1 1 39 THR C C -30.607 11.497 -10.040 1.00 . A A . 39 THR C 1 1
1 604 1 1 39 THR CA C -30.541 10.123 -9.350 1.00 . A A . 39 THR CA 1 1
1 605 1 1 39 THR CB C -29.731 10.171 -8.039 1.00 . A A . 39 THR CB 1 1
1 606 1 1 39 THR CG2 C -30.503 10.960 -6.976 1.00 . A A . 39 THR CG2 1 1
1 607 1 1 39 THR H H -30.306 8.293 -10.459 1.00 . A A . 39 THR H 1 1
1 608 1 1 39 THR HA H -31.542 9.778 -9.137 1.00 . A A . 39 THR HA 1 1
1 609 1 1 39 THR HB H -28.787 10.662 -8.219 1.00 . A A . 39 THR HB 1 1
1 610 1 1 39 THR HG1 H -30.338 8.436 -7.372 1.00 . A A . 39 THR HG1 1 1
1 611 1 1 39 THR HG21 H -31.539 10.654 -6.980 1.00 . A A . 39 THR HG21 1 1
1 612 1 1 39 THR HG22 H -30.441 12.016 -7.197 1.00 . A A . 39 THR HG22 1 1
1 613 1 1 39 THR HG23 H -30.075 10.770 -6.004 1.00 . A A . 39 THR HG23 1 1
1 614 1 1 39 THR N N -29.844 9.127 -10.231 1.00 . A A . 39 THR N 1 1
1 615 1 1 39 THR O O -29.955 12.445 -9.639 1.00 . A A . 39 THR O 1 1
1 616 1 1 39 THR OG1 O -29.492 8.848 -7.567 1.00 . A A . 39 THR OG1 1 1
1 617 1 1 40 LYS C C -33.023 13.278 -11.908 1.00 . A A . 40 LYS C 1 1
1 618 1 1 40 LYS CA C -31.540 12.888 -11.825 1.00 . A A . 40 LYS CA 1 1
1 619 1 1 40 LYS CB C -30.966 12.622 -13.222 1.00 . A A . 40 LYS CB 1 1
1 620 1 1 40 LYS CD C -28.916 13.910 -13.895 1.00 . A A . 40 LYS CD 1 1
1 621 1 1 40 LYS CE C -28.757 13.628 -15.395 1.00 . A A . 40 LYS CE 1 1
1 622 1 1 40 LYS CG C -29.432 12.656 -13.180 1.00 . A A . 40 LYS CG 1 1
1 623 1 1 40 LYS H H -31.912 10.814 -11.377 1.00 . A A . 40 LYS H 1 1
1 624 1 1 40 LYS HA H -30.974 13.667 -11.339 1.00 . A A . 40 LYS HA 1 1
1 625 1 1 40 LYS HB2 H -31.295 11.652 -13.565 1.00 . A A . 40 LYS HB2 1 1
1 626 1 1 40 LYS HB3 H -31.321 13.381 -13.904 1.00 . A A . 40 LYS HB3 1 1
1 627 1 1 40 LYS HD2 H -29.617 14.719 -13.749 1.00 . A A . 40 LYS HD2 1 1
1 628 1 1 40 LYS HD3 H -27.958 14.187 -13.480 1.00 . A A . 40 LYS HD3 1 1
1 629 1 1 40 LYS HE2 H -27.770 13.232 -15.596 1.00 . A A . 40 LYS HE2 1 1
1 630 1 1 40 LYS HE3 H -29.514 12.936 -15.730 1.00 . A A . 40 LYS HE3 1 1
1 631 1 1 40 LYS HG2 H -29.101 12.665 -12.151 1.00 . A A . 40 LYS HG2 1 1
1 632 1 1 40 LYS HG3 H -29.041 11.778 -13.673 1.00 . A A . 40 LYS HG3 1 1
1 633 1 1 40 LYS HZ1 H -28.212 15.612 -15.750 1.00 . A A . 40 LYS HZ1 1 1
1 634 1 1 40 LYS HZ2 H -29.885 15.321 -15.856 1.00 . A A . 40 LYS HZ2 1 1
1 635 1 1 40 LYS HZ3 H -28.849 14.817 -17.104 1.00 . A A . 40 LYS HZ3 1 1
1 636 1 1 40 LYS N N -31.399 11.596 -11.081 1.00 . A A . 40 LYS N 1 1
1 637 1 1 40 LYS NZ N -28.939 14.944 -16.076 1.00 . A A . 40 LYS NZ 1 1
1 638 1 1 40 LYS O O -33.344 14.392 -11.528 1.00 . A A . 40 LYS O 1 1
1 639 1 1 40 LYS OXT O -33.813 12.456 -12.348 1.00 . A A . 40 LYS OXT 1 1
2 640 1 1 1 GLY C C 27.652 -11.138 -14.947 1.00 . A A . 1 GLY C 1 1
2 641 1 1 1 GLY CA C 28.616 -11.967 -14.090 1.00 . A A . 1 GLY CA 1 1
2 642 1 1 1 GLY HA2 H 29.283 -12.524 -14.733 1.00 . A A . 1 GLY HA2 1 1
2 643 1 1 1 GLY HA3 H 28.045 -12.655 -13.484 1.00 . A A . 1 GLY HA3 1 1
2 644 1 1 1 GLY N N 29.417 -11.071 -13.203 1.00 . A A . 1 GLY N 1 1
2 645 1 1 1 GLY O O 27.340 -10.005 -14.620 1.00 . A A . 1 GLY O 1 1
2 646 1 1 2 ARG C C 24.806 -11.554 -16.877 1.00 . A A . 2 ARG C 1 1
2 647 1 1 2 ARG CA C 26.226 -10.954 -16.930 1.00 . A A . 2 ARG CA 1 1
2 648 1 1 2 ARG CB C 26.820 -11.081 -18.338 1.00 . A A . 2 ARG CB 1 1
2 649 1 1 2 ARG CD C 28.466 -10.103 -19.962 1.00 . A A . 2 ARG CD 1 1
2 650 1 1 2 ARG CG C 27.786 -9.921 -18.599 1.00 . A A . 2 ARG CG 1 1
2 651 1 1 2 ARG CZ C 27.200 -8.656 -21.450 1.00 . A A . 2 ARG CZ 1 1
2 652 1 1 2 ARG H H 27.444 -12.612 -16.271 1.00 . A A . 2 ARG H 1 1
2 653 1 1 2 ARG HA H 26.191 -9.911 -16.654 1.00 . A A . 2 ARG HA 1 1
2 654 1 1 2 ARG HB2 H 27.349 -12.020 -18.425 1.00 . A A . 2 ARG HB2 1 1
2 655 1 1 2 ARG HB3 H 26.024 -11.051 -19.068 1.00 . A A . 2 ARG HB3 1 1
2 656 1 1 2 ARG HD2 H 29.270 -9.388 -20.074 1.00 . A A . 2 ARG HD2 1 1
2 657 1 1 2 ARG HD3 H 28.842 -11.110 -20.062 1.00 . A A . 2 ARG HD3 1 1
2 658 1 1 2 ARG HE H 26.847 -10.605 -21.294 1.00 . A A . 2 ARG HE 1 1
2 659 1 1 2 ARG HG2 H 27.238 -8.989 -18.591 1.00 . A A . 2 ARG HG2 1 1
2 660 1 1 2 ARG HG3 H 28.540 -9.901 -17.826 1.00 . A A . 2 ARG HG3 1 1
2 661 1 1 2 ARG HH11 H 28.733 -8.748 -22.738 1.00 . A A . 2 ARG HH11 1 1
2 662 1 1 2 ARG HH12 H 27.839 -7.267 -22.752 1.00 . A A . 2 ARG HH12 1 1
2 663 1 1 2 ARG HH21 H 25.620 -8.293 -20.265 1.00 . A A . 2 ARG HH21 1 1
2 664 1 1 2 ARG HH22 H 26.059 -7.006 -21.337 1.00 . A A . 2 ARG HH22 1 1
2 665 1 1 2 ARG N N 27.177 -11.697 -16.038 1.00 . A A . 2 ARG N 1 1
2 666 1 1 2 ARG NE N 27.400 -9.859 -20.978 1.00 . A A . 2 ARG NE 1 1
2 667 1 1 2 ARG NH1 N 27.984 -8.186 -22.385 1.00 . A A . 2 ARG NH1 1 1
2 668 1 1 2 ARG NH2 N 26.217 -7.929 -20.982 1.00 . A A . 2 ARG NH2 1 1
2 669 1 1 2 ARG O O 24.032 -11.383 -17.800 1.00 . A A . 2 ARG O 1 1
2 670 1 1 3 ASP C C 22.226 -11.991 -14.754 1.00 . A A . 3 ASP C 1 1
2 671 1 1 3 ASP CA C 23.084 -12.839 -15.704 1.00 . A A . 3 ASP CA 1 1
2 672 1 1 3 ASP CB C 23.289 -14.255 -15.147 1.00 . A A . 3 ASP CB 1 1
2 673 1 1 3 ASP CG C 23.392 -15.255 -16.303 1.00 . A A . 3 ASP CG 1 1
2 674 1 1 3 ASP H H 25.092 -12.361 -15.078 1.00 . A A . 3 ASP H 1 1
2 675 1 1 3 ASP HA H 22.619 -12.894 -16.677 1.00 . A A . 3 ASP HA 1 1
2 676 1 1 3 ASP HB2 H 24.195 -14.287 -14.559 1.00 . A A . 3 ASP HB2 1 1
2 677 1 1 3 ASP HB3 H 22.447 -14.521 -14.523 1.00 . A A . 3 ASP HB3 1 1
2 678 1 1 3 ASP N N 24.456 -12.241 -15.812 1.00 . A A . 3 ASP N 1 1
2 679 1 1 3 ASP O O 21.126 -11.588 -15.099 1.00 . A A . 3 ASP O 1 1
2 680 1 1 3 ASP OD1 O 24.469 -15.367 -16.865 1.00 . A A . 3 ASP OD1 1 1
2 681 1 1 3 ASP OD2 O 22.394 -15.888 -16.605 1.00 . A A . 3 ASP OD2 1 1
2 682 1 1 4 ALA C C 21.666 -9.496 -13.158 1.00 . A A . 4 ALA C 1 1
2 683 1 1 4 ALA CA C 21.970 -10.885 -12.574 1.00 . A A . 4 ALA CA 1 1
2 684 1 1 4 ALA CB C 22.880 -10.766 -11.348 1.00 . A A . 4 ALA CB 1 1
2 685 1 1 4 ALA H H 23.620 -12.054 -13.334 1.00 . A A . 4 ALA H 1 1
2 686 1 1 4 ALA HA H 21.053 -11.382 -12.298 1.00 . A A . 4 ALA HA 1 1
2 687 1 1 4 ALA HB1 H 22.879 -11.700 -10.804 1.00 . A A . 4 ALA HB1 1 1
2 688 1 1 4 ALA HB2 H 22.517 -9.976 -10.707 1.00 . A A . 4 ALA HB2 1 1
2 689 1 1 4 ALA HB3 H 23.886 -10.536 -11.667 1.00 . A A . 4 ALA HB3 1 1
2 690 1 1 4 ALA N N 22.731 -11.715 -13.568 1.00 . A A . 4 ALA N 1 1
2 691 1 1 4 ALA O O 20.607 -8.942 -12.917 1.00 . A A . 4 ALA O 1 1
2 692 1 1 5 VAL C C 21.154 -7.666 -15.499 1.00 . A A . 5 VAL C 1 1
2 693 1 1 5 VAL CA C 22.357 -7.589 -14.543 1.00 . A A . 5 VAL CA 1 1
2 694 1 1 5 VAL CB C 23.647 -7.241 -15.310 1.00 . A A . 5 VAL CB 1 1
2 695 1 1 5 VAL CG1 C 23.534 -5.832 -15.899 1.00 . A A . 5 VAL CG1 1 1
2 696 1 1 5 VAL CG2 C 24.858 -7.284 -14.367 1.00 . A A . 5 VAL CG2 1 1
2 697 1 1 5 VAL H H 23.419 -9.420 -14.103 1.00 . A A . 5 VAL H 1 1
2 698 1 1 5 VAL HA H 22.175 -6.854 -13.774 1.00 . A A . 5 VAL HA 1 1
2 699 1 1 5 VAL HB H 23.788 -7.954 -16.113 1.00 . A A . 5 VAL HB 1 1
2 700 1 1 5 VAL HG11 H 22.671 -5.778 -16.546 1.00 . A A . 5 VAL HG11 1 1
2 701 1 1 5 VAL HG12 H 24.424 -5.608 -16.470 1.00 . A A . 5 VAL HG12 1 1
2 702 1 1 5 VAL HG13 H 23.430 -5.113 -15.099 1.00 . A A . 5 VAL HG13 1 1
2 703 1 1 5 VAL HG21 H 25.337 -8.250 -14.439 1.00 . A A . 5 VAL HG21 1 1
2 704 1 1 5 VAL HG22 H 24.532 -7.119 -13.350 1.00 . A A . 5 VAL HG22 1 1
2 705 1 1 5 VAL HG23 H 25.561 -6.513 -14.647 1.00 . A A . 5 VAL HG23 1 1
2 706 1 1 5 VAL N N 22.582 -8.941 -13.926 1.00 . A A . 5 VAL N 1 1
2 707 1 1 5 VAL O O 20.305 -6.792 -15.498 1.00 . A A . 5 VAL O 1 1
2 708 1 1 6 ILE C C 18.622 -8.949 -16.446 1.00 . A A . 6 ILE C 1 1
2 709 1 1 6 ILE CA C 19.928 -8.872 -17.252 1.00 . A A . 6 ILE CA 1 1
2 710 1 1 6 ILE CB C 20.194 -10.184 -18.017 1.00 . A A . 6 ILE CB 1 1
2 711 1 1 6 ILE CD1 C 21.256 -8.927 -19.943 1.00 . A A . 6 ILE CD1 1 1
2 712 1 1 6 ILE CG1 C 21.442 -10.042 -18.905 1.00 . A A . 6 ILE CG1 1 1
2 713 1 1 6 ILE CG2 C 18.990 -10.551 -18.894 1.00 . A A . 6 ILE CG2 1 1
2 714 1 1 6 ILE H H 21.774 -9.399 -16.263 1.00 . A A . 6 ILE H 1 1
2 715 1 1 6 ILE HA H 19.892 -8.042 -17.940 1.00 . A A . 6 ILE HA 1 1
2 716 1 1 6 ILE HB H 20.355 -10.977 -17.300 1.00 . A A . 6 ILE HB 1 1
2 717 1 1 6 ILE HD11 H 20.376 -9.129 -20.536 1.00 . A A . 6 ILE HD11 1 1
2 718 1 1 6 ILE HD12 H 22.122 -8.889 -20.587 1.00 . A A . 6 ILE HD12 1 1
2 719 1 1 6 ILE HD13 H 21.141 -7.978 -19.439 1.00 . A A . 6 ILE HD13 1 1
2 720 1 1 6 ILE HG12 H 22.296 -9.810 -18.285 1.00 . A A . 6 ILE HG12 1 1
2 721 1 1 6 ILE HG13 H 21.621 -10.976 -19.417 1.00 . A A . 6 ILE HG13 1 1
2 722 1 1 6 ILE HG21 H 19.247 -11.391 -19.523 1.00 . A A . 6 ILE HG21 1 1
2 723 1 1 6 ILE HG22 H 18.722 -9.708 -19.512 1.00 . A A . 6 ILE HG22 1 1
2 724 1 1 6 ILE HG23 H 18.154 -10.817 -18.265 1.00 . A A . 6 ILE HG23 1 1
2 725 1 1 6 ILE N N 21.076 -8.712 -16.298 1.00 . A A . 6 ILE N 1 1
2 726 1 1 6 ILE O O 17.641 -8.317 -16.792 1.00 . A A . 6 ILE O 1 1
2 727 1 1 7 LEU C C 17.057 -8.453 -13.895 1.00 . A A . 7 LEU C 1 1
2 728 1 1 7 LEU CA C 17.383 -9.821 -14.521 1.00 . A A . 7 LEU CA 1 1
2 729 1 1 7 LEU CB C 17.718 -10.857 -13.441 1.00 . A A . 7 LEU CB 1 1
2 730 1 1 7 LEU CD1 C 15.630 -12.232 -13.666 1.00 . A A . 7 LEU CD1 1 1
2 731 1 1 7 LEU CD2 C 16.796 -12.079 -11.464 1.00 . A A . 7 LEU CD2 1 1
2 732 1 1 7 LEU CG C 16.433 -11.315 -12.739 1.00 . A A . 7 LEU CG 1 1
2 733 1 1 7 LEU H H 19.427 -10.195 -15.114 1.00 . A A . 7 LEU H 1 1
2 734 1 1 7 LEU HA H 16.553 -10.167 -15.116 1.00 . A A . 7 LEU HA 1 1
2 735 1 1 7 LEU HB2 H 18.202 -11.708 -13.897 1.00 . A A . 7 LEU HB2 1 1
2 736 1 1 7 LEU HB3 H 18.382 -10.414 -12.713 1.00 . A A . 7 LEU HB3 1 1
2 737 1 1 7 LEU HD11 H 14.706 -12.511 -13.182 1.00 . A A . 7 LEU HD11 1 1
2 738 1 1 7 LEU HD12 H 16.206 -13.119 -13.883 1.00 . A A . 7 LEU HD12 1 1
2 739 1 1 7 LEU HD13 H 15.412 -11.711 -14.587 1.00 . A A . 7 LEU HD13 1 1
2 740 1 1 7 LEU HD21 H 17.423 -12.922 -11.713 1.00 . A A . 7 LEU HD21 1 1
2 741 1 1 7 LEU HD22 H 15.893 -12.433 -10.988 1.00 . A A . 7 LEU HD22 1 1
2 742 1 1 7 LEU HD23 H 17.324 -11.424 -10.787 1.00 . A A . 7 LEU HD23 1 1
2 743 1 1 7 LEU HG H 15.835 -10.450 -12.486 1.00 . A A . 7 LEU HG 1 1
2 744 1 1 7 LEU N N 18.614 -9.707 -15.369 1.00 . A A . 7 LEU N 1 1
2 745 1 1 7 LEU O O 15.901 -8.111 -13.720 1.00 . A A . 7 LEU O 1 1
2 746 1 1 8 LEU C C 17.504 -5.265 -14.048 1.00 . A A . 8 LEU C 1 1
2 747 1 1 8 LEU CA C 17.836 -6.317 -12.969 1.00 . A A . 8 LEU CA 1 1
2 748 1 1 8 LEU CB C 19.144 -5.960 -12.250 1.00 . A A . 8 LEU CB 1 1
2 749 1 1 8 LEU CD1 C 18.582 -5.925 -9.804 1.00 . A A . 8 LEU CD1 1 1
2 750 1 1 8 LEU CD2 C 20.054 -4.158 -10.775 1.00 . A A . 8 LEU CD2 1 1
2 751 1 1 8 LEU CG C 18.849 -5.065 -11.042 1.00 . A A . 8 LEU CG 1 1
2 752 1 1 8 LEU H H 18.986 -7.974 -13.735 1.00 . A A . 8 LEU H 1 1
2 753 1 1 8 LEU HA H 17.037 -6.368 -12.255 1.00 . A A . 8 LEU HA 1 1
2 754 1 1 8 LEU HB2 H 19.636 -6.865 -11.919 1.00 . A A . 8 LEU HB2 1 1
2 755 1 1 8 LEU HB3 H 19.793 -5.432 -12.933 1.00 . A A . 8 LEU HB3 1 1
2 756 1 1 8 LEU HD11 H 17.880 -6.707 -10.053 1.00 . A A . 8 LEU HD11 1 1
2 757 1 1 8 LEU HD12 H 18.169 -5.308 -9.020 1.00 . A A . 8 LEU HD12 1 1
2 758 1 1 8 LEU HD13 H 19.507 -6.367 -9.465 1.00 . A A . 8 LEU HD13 1 1
2 759 1 1 8 LEU HD21 H 20.915 -4.763 -10.532 1.00 . A A . 8 LEU HD21 1 1
2 760 1 1 8 LEU HD22 H 19.833 -3.501 -9.947 1.00 . A A . 8 LEU HD22 1 1
2 761 1 1 8 LEU HD23 H 20.265 -3.568 -11.655 1.00 . A A . 8 LEU HD23 1 1
2 762 1 1 8 LEU HG H 17.980 -4.456 -11.248 1.00 . A A . 8 LEU HG 1 1
2 763 1 1 8 LEU N N 18.067 -7.671 -13.573 1.00 . A A . 8 LEU N 1 1
2 764 1 1 8 LEU O O 17.435 -4.084 -13.754 1.00 . A A . 8 LEU O 1 1
2 765 1 1 9 THR C C 15.469 -4.789 -16.722 1.00 . A A . 9 THR C 1 1
2 766 1 1 9 THR CA C 16.963 -4.700 -16.371 1.00 . A A . 9 THR CA 1 1
2 767 1 1 9 THR CB C 17.834 -5.113 -17.568 1.00 . A A . 9 THR CB 1 1
2 768 1 1 9 THR CG2 C 17.534 -4.218 -18.774 1.00 . A A . 9 THR CG2 1 1
2 769 1 1 9 THR H H 17.353 -6.623 -15.491 1.00 . A A . 9 THR H 1 1
2 770 1 1 9 THR HA H 17.217 -3.696 -16.070 1.00 . A A . 9 THR HA 1 1
2 771 1 1 9 THR HB H 17.623 -6.138 -17.831 1.00 . A A . 9 THR HB 1 1
2 772 1 1 9 THR HG1 H 19.452 -5.728 -16.658 1.00 . A A . 9 THR HG1 1 1
2 773 1 1 9 THR HG21 H 16.522 -4.392 -19.110 1.00 . A A . 9 THR HG21 1 1
2 774 1 1 9 THR HG22 H 18.222 -4.450 -19.573 1.00 . A A . 9 THR HG22 1 1
2 775 1 1 9 THR HG23 H 17.647 -3.181 -18.492 1.00 . A A . 9 THR HG23 1 1
2 776 1 1 9 THR N N 17.294 -5.671 -15.280 1.00 . A A . 9 THR N 1 1
2 777 1 1 9 THR O O 14.821 -3.777 -16.923 1.00 . A A . 9 THR O 1 1
2 778 1 1 9 THR OG1 O 19.209 -4.985 -17.224 1.00 . A A . 9 THR OG1 1 1
2 779 1 1 10 CYS C C 12.616 -6.193 -15.868 1.00 . A A . 10 CYS C 1 1
2 780 1 1 10 CYS CA C 13.474 -6.142 -17.140 1.00 . A A . 10 CYS CA 1 1
2 781 1 1 10 CYS CB C 13.368 -7.458 -17.917 1.00 . A A . 10 CYS CB 1 1
2 782 1 1 10 CYS H H 15.473 -6.781 -16.636 1.00 . A A . 10 CYS H 1 1
2 783 1 1 10 CYS HA H 13.150 -5.328 -17.771 1.00 . A A . 10 CYS HA 1 1
2 784 1 1 10 CYS HB2 H 13.802 -8.257 -17.334 1.00 . A A . 10 CYS HB2 1 1
2 785 1 1 10 CYS HB3 H 12.329 -7.678 -18.109 1.00 . A A . 10 CYS HB3 1 1
2 786 1 1 10 CYS HG H 13.943 -6.518 -19.933 1.00 . A A . 10 CYS HG 1 1
2 787 1 1 10 CYS N N 14.925 -5.984 -16.801 1.00 . A A . 10 CYS N 1 1
2 788 1 1 10 CYS O O 11.504 -5.702 -15.862 1.00 . A A . 10 CYS O 1 1
2 789 1 1 10 CYS SG S 14.252 -7.312 -19.492 1.00 . A A . 10 CYS SG 1 1
2 790 1 1 11 ALA C C 12.653 -5.686 -12.576 1.00 . A A . 11 ALA C 1 1
2 791 1 1 11 ALA CA C 12.317 -6.851 -13.529 1.00 . A A . 11 ALA CA 1 1
2 792 1 1 11 ALA CB C 12.701 -8.191 -12.899 1.00 . A A . 11 ALA CB 1 1
2 793 1 1 11 ALA H H 14.017 -7.162 -14.829 1.00 . A A . 11 ALA H 1 1
2 794 1 1 11 ALA HA H 11.261 -6.853 -13.751 1.00 . A A . 11 ALA HA 1 1
2 795 1 1 11 ALA HB1 H 12.564 -8.981 -13.622 1.00 . A A . 11 ALA HB1 1 1
2 796 1 1 11 ALA HB2 H 12.074 -8.375 -12.039 1.00 . A A . 11 ALA HB2 1 1
2 797 1 1 11 ALA HB3 H 13.735 -8.157 -12.590 1.00 . A A . 11 ALA HB3 1 1
2 798 1 1 11 ALA N N 13.115 -6.776 -14.798 1.00 . A A . 11 ALA N 1 1
2 799 1 1 11 ALA O O 12.436 -5.783 -11.380 1.00 . A A . 11 ALA O 1 1
2 800 1 1 12 ILE C C 12.231 -2.738 -11.718 1.00 . A A . 12 ILE C 1 1
2 801 1 1 12 ILE CA C 13.518 -3.424 -12.218 1.00 . A A . 12 ILE CA 1 1
2 802 1 1 12 ILE CB C 14.403 -2.512 -13.099 1.00 . A A . 12 ILE CB 1 1
2 803 1 1 12 ILE CD1 C 14.728 -0.667 -11.376 1.00 . A A . 12 ILE CD1 1 1
2 804 1 1 12 ILE CG1 C 15.413 -1.746 -12.225 1.00 . A A . 12 ILE CG1 1 1
2 805 1 1 12 ILE CG2 C 13.570 -1.532 -13.939 1.00 . A A . 12 ILE CG2 1 1
2 806 1 1 12 ILE H H 13.332 -4.540 -14.054 1.00 . A A . 12 ILE H 1 1
2 807 1 1 12 ILE HA H 14.092 -3.767 -11.371 1.00 . A A . 12 ILE HA 1 1
2 808 1 1 12 ILE HB H 14.953 -3.145 -13.779 1.00 . A A . 12 ILE HB 1 1
2 809 1 1 12 ILE HD11 H 13.722 -0.505 -11.734 1.00 . A A . 12 ILE HD11 1 1
2 810 1 1 12 ILE HD12 H 15.287 0.255 -11.450 1.00 . A A . 12 ILE HD12 1 1
2 811 1 1 12 ILE HD13 H 14.697 -0.985 -10.344 1.00 . A A . 12 ILE HD13 1 1
2 812 1 1 12 ILE HG12 H 15.913 -2.444 -11.569 1.00 . A A . 12 ILE HG12 1 1
2 813 1 1 12 ILE HG13 H 16.147 -1.280 -12.865 1.00 . A A . 12 ILE HG13 1 1
2 814 1 1 12 ILE HG21 H 13.081 -0.821 -13.290 1.00 . A A . 12 ILE HG21 1 1
2 815 1 1 12 ILE HG22 H 12.826 -2.079 -14.498 1.00 . A A . 12 ILE HG22 1 1
2 816 1 1 12 ILE HG23 H 14.218 -1.005 -14.624 1.00 . A A . 12 ILE HG23 1 1
2 817 1 1 12 ILE N N 13.172 -4.593 -13.090 1.00 . A A . 12 ILE N 1 1
2 818 1 1 12 ILE O O 11.265 -2.604 -12.449 1.00 . A A . 12 ILE O 1 1
2 819 1 1 13 HIS C C 9.771 -2.525 -9.936 1.00 . A A . 13 HIS C 1 1
2 820 1 1 13 HIS CA C 11.039 -1.641 -9.847 1.00 . A A . 13 HIS CA 1 1
2 821 1 1 13 HIS CB C 10.864 -0.311 -10.603 1.00 . A A . 13 HIS CB 1 1
2 822 1 1 13 HIS CD2 C 11.583 2.082 -9.790 1.00 . A A . 13 HIS CD2 1 1
2 823 1 1 13 HIS CE1 C 10.747 2.012 -7.793 1.00 . A A . 13 HIS CE1 1 1
2 824 1 1 13 HIS CG C 10.990 0.851 -9.652 1.00 . A A . 13 HIS CG 1 1
2 825 1 1 13 HIS H H 13.032 -2.457 -9.926 1.00 . A A . 13 HIS H 1 1
2 826 1 1 13 HIS HA H 11.253 -1.433 -8.810 1.00 . A A . 13 HIS HA 1 1
2 827 1 1 13 HIS HB2 H 11.623 -0.227 -11.366 1.00 . A A . 13 HIS HB2 1 1
2 828 1 1 13 HIS HB3 H 9.890 -0.286 -11.068 1.00 . A A . 13 HIS HB3 1 1
2 829 1 1 13 HIS HD1 H 9.973 0.089 -7.953 1.00 . A A . 13 HIS HD1 1 1
2 830 1 1 13 HIS HD2 H 12.091 2.431 -10.676 1.00 . A A . 13 HIS HD2 1 1
2 831 1 1 13 HIS HE1 H 10.459 2.283 -6.787 1.00 . A A . 13 HIS HE1 1 1
2 832 1 1 13 HIS N N 12.229 -2.318 -10.471 1.00 . A A . 13 HIS N 1 1
2 833 1 1 13 HIS ND1 N 10.463 0.830 -8.367 1.00 . A A . 13 HIS ND1 1 1
2 834 1 1 13 HIS NE2 N 11.427 2.813 -8.616 1.00 . A A . 13 HIS NE2 1 1
2 835 1 1 13 HIS O O 8.771 -2.117 -10.502 1.00 . A A . 13 HIS O 1 1
2 836 1 1 14 PRO C C 7.583 -4.204 -8.404 1.00 . A A . 14 PRO C 1 1
2 837 1 1 14 PRO CA C 8.680 -4.649 -9.390 1.00 . A A . 14 PRO CA 1 1
2 838 1 1 14 PRO CB C 9.286 -5.989 -8.975 1.00 . A A . 14 PRO CB 1 1
2 839 1 1 14 PRO CD C 10.995 -4.306 -8.661 1.00 . A A . 14 PRO CD 1 1
2 840 1 1 14 PRO CG C 10.501 -5.644 -8.179 1.00 . A A . 14 PRO CG 1 1
2 841 1 1 14 PRO HA H 8.280 -4.733 -10.387 1.00 . A A . 14 PRO HA 1 1
2 842 1 1 14 PRO HB2 H 8.582 -6.546 -8.371 1.00 . A A . 14 PRO HB2 1 1
2 843 1 1 14 PRO HB3 H 9.571 -6.559 -9.846 1.00 . A A . 14 PRO HB3 1 1
2 844 1 1 14 PRO HD2 H 11.288 -3.690 -7.821 1.00 . A A . 14 PRO HD2 1 1
2 845 1 1 14 PRO HD3 H 11.818 -4.433 -9.346 1.00 . A A . 14 PRO HD3 1 1
2 846 1 1 14 PRO HG2 H 10.249 -5.590 -7.130 1.00 . A A . 14 PRO HG2 1 1
2 847 1 1 14 PRO HG3 H 11.269 -6.386 -8.336 1.00 . A A . 14 PRO HG3 1 1
2 848 1 1 14 PRO N N 9.845 -3.714 -9.368 1.00 . A A . 14 PRO N 1 1
2 849 1 1 14 PRO O O 6.408 -4.272 -8.718 1.00 . A A . 14 PRO O 1 1
2 850 1 1 15 GLU C C 6.158 -2.093 -6.708 1.00 . A A . 15 GLU C 1 1
2 851 1 1 15 GLU CA C 6.951 -3.303 -6.205 1.00 . A A . 15 GLU CA 1 1
2 852 1 1 15 GLU CB C 7.755 -2.941 -4.951 1.00 . A A . 15 GLU CB 1 1
2 853 1 1 15 GLU CD C 9.805 -4.088 -4.058 1.00 . A A . 15 GLU CD 1 1
2 854 1 1 15 GLU CG C 8.296 -4.216 -4.292 1.00 . A A . 15 GLU CG 1 1
2 855 1 1 15 GLU H H 8.915 -3.716 -7.006 1.00 . A A . 15 GLU H 1 1
2 856 1 1 15 GLU HA H 6.279 -4.098 -5.982 1.00 . A A . 15 GLU HA 1 1
2 857 1 1 15 GLU HB2 H 8.577 -2.296 -5.226 1.00 . A A . 15 GLU HB2 1 1
2 858 1 1 15 GLU HB3 H 7.114 -2.424 -4.252 1.00 . A A . 15 GLU HB3 1 1
2 859 1 1 15 GLU HG2 H 7.798 -4.364 -3.344 1.00 . A A . 15 GLU HG2 1 1
2 860 1 1 15 GLU HG3 H 8.105 -5.064 -4.932 1.00 . A A . 15 GLU HG3 1 1
2 861 1 1 15 GLU N N 7.960 -3.755 -7.224 1.00 . A A . 15 GLU N 1 1
2 862 1 1 15 GLU O O 4.957 -2.004 -6.517 1.00 . A A . 15 GLU O 1 1
2 863 1 1 15 GLU OE1 O 10.186 -3.469 -3.078 1.00 . A A . 15 GLU OE1 1 1
2 864 1 1 15 GLU OE2 O 10.556 -4.615 -4.864 1.00 . A A . 15 GLU OE2 1 1
2 865 1 1 16 LEU C C 5.098 -0.372 -8.928 1.00 . A A . 16 LEU C 1 1
2 866 1 1 16 LEU CA C 6.158 0.046 -7.897 1.00 . A A . 16 LEU CA 1 1
2 867 1 1 16 LEU CB C 7.277 0.869 -8.547 1.00 . A A . 16 LEU CB 1 1
2 868 1 1 16 LEU CD1 C 6.872 3.195 -7.692 1.00 . A A . 16 LEU CD1 1 1
2 869 1 1 16 LEU CD2 C 7.622 2.833 -10.050 1.00 . A A . 16 LEU CD2 1 1
2 870 1 1 16 LEU CG C 6.768 2.269 -8.910 1.00 . A A . 16 LEU CG 1 1
2 871 1 1 16 LEU H H 7.789 -1.314 -7.475 1.00 . A A . 16 LEU H 1 1
2 872 1 1 16 LEU HA H 5.704 0.610 -7.098 1.00 . A A . 16 LEU HA 1 1
2 873 1 1 16 LEU HB2 H 8.099 0.958 -7.852 1.00 . A A . 16 LEU HB2 1 1
2 874 1 1 16 LEU HB3 H 7.615 0.369 -9.442 1.00 . A A . 16 LEU HB3 1 1
2 875 1 1 16 LEU HD11 H 7.040 2.606 -6.803 1.00 . A A . 16 LEU HD11 1 1
2 876 1 1 16 LEU HD12 H 5.953 3.751 -7.586 1.00 . A A . 16 LEU HD12 1 1
2 877 1 1 16 LEU HD13 H 7.694 3.882 -7.829 1.00 . A A . 16 LEU HD13 1 1
2 878 1 1 16 LEU HD21 H 7.095 3.647 -10.525 1.00 . A A . 16 LEU HD21 1 1
2 879 1 1 16 LEU HD22 H 7.813 2.057 -10.777 1.00 . A A . 16 LEU HD22 1 1
2 880 1 1 16 LEU HD23 H 8.560 3.193 -9.654 1.00 . A A . 16 LEU HD23 1 1
2 881 1 1 16 LEU HG H 5.736 2.207 -9.226 1.00 . A A . 16 LEU HG 1 1
2 882 1 1 16 LEU N N 6.831 -1.180 -7.351 1.00 . A A . 16 LEU N 1 1
2 883 1 1 16 LEU O O 3.988 0.127 -8.912 1.00 . A A . 16 LEU O 1 1
2 884 1 1 17 ILE C C 3.360 -2.589 -10.129 1.00 . A A . 17 ILE C 1 1
2 885 1 1 17 ILE CA C 4.458 -1.775 -10.837 1.00 . A A . 17 ILE CA 1 1
2 886 1 1 17 ILE CB C 5.271 -2.652 -11.810 1.00 . A A . 17 ILE CB 1 1
2 887 1 1 17 ILE CD1 C 7.308 -2.685 -13.283 1.00 . A A . 17 ILE CD1 1 1
2 888 1 1 17 ILE CG1 C 6.298 -1.789 -12.559 1.00 . A A . 17 ILE CG1 1 1
2 889 1 1 17 ILE CG2 C 4.340 -3.313 -12.837 1.00 . A A . 17 ILE CG2 1 1
2 890 1 1 17 ILE H H 6.337 -1.679 -9.774 1.00 . A A . 17 ILE H 1 1
2 891 1 1 17 ILE HA H 4.026 -0.937 -11.364 1.00 . A A . 17 ILE HA 1 1
2 892 1 1 17 ILE HB H 5.784 -3.421 -11.251 1.00 . A A . 17 ILE HB 1 1
2 893 1 1 17 ILE HD11 H 7.062 -2.728 -14.334 1.00 . A A . 17 ILE HD11 1 1
2 894 1 1 17 ILE HD12 H 7.275 -3.681 -12.865 1.00 . A A . 17 ILE HD12 1 1
2 895 1 1 17 ILE HD13 H 8.301 -2.277 -13.161 1.00 . A A . 17 ILE HD13 1 1
2 896 1 1 17 ILE HG12 H 5.787 -1.169 -13.281 1.00 . A A . 17 ILE HG12 1 1
2 897 1 1 17 ILE HG13 H 6.823 -1.161 -11.855 1.00 . A A . 17 ILE HG13 1 1
2 898 1 1 17 ILE HG21 H 3.879 -2.551 -13.449 1.00 . A A . 17 ILE HG21 1 1
2 899 1 1 17 ILE HG22 H 3.574 -3.874 -12.323 1.00 . A A . 17 ILE HG22 1 1
2 900 1 1 17 ILE HG23 H 4.913 -3.979 -13.464 1.00 . A A . 17 ILE HG23 1 1
2 901 1 1 17 ILE N N 5.436 -1.293 -9.804 1.00 . A A . 17 ILE N 1 1
2 902 1 1 17 ILE O O 2.189 -2.455 -10.435 1.00 . A A . 17 ILE O 1 1
2 903 1 1 18 PHE C C 1.718 -3.369 -7.728 1.00 . A A . 18 PHE C 1 1
2 904 1 1 18 PHE CA C 2.761 -4.262 -8.422 1.00 . A A . 18 PHE CA 1 1
2 905 1 1 18 PHE CB C 3.601 -5.025 -7.389 1.00 . A A . 18 PHE CB 1 1
2 906 1 1 18 PHE CD1 C 2.608 -7.333 -7.188 1.00 . A A . 18 PHE CD1 1 1
2 907 1 1 18 PHE CD2 C 2.080 -5.686 -5.488 1.00 . A A . 18 PHE CD2 1 1
2 908 1 1 18 PHE CE1 C 1.811 -8.273 -6.523 1.00 . A A . 18 PHE CE1 1 1
2 909 1 1 18 PHE CE2 C 1.284 -6.626 -4.824 1.00 . A A . 18 PHE CE2 1 1
2 910 1 1 18 PHE CG C 2.742 -6.040 -6.671 1.00 . A A . 18 PHE CG 1 1
2 911 1 1 18 PHE CZ C 1.150 -7.920 -5.341 1.00 . A A . 18 PHE CZ 1 1
2 912 1 1 18 PHE H H 4.702 -3.494 -8.969 1.00 . A A . 18 PHE H 1 1
2 913 1 1 18 PHE HA H 2.275 -4.962 -9.083 1.00 . A A . 18 PHE HA 1 1
2 914 1 1 18 PHE HB2 H 4.412 -5.533 -7.890 1.00 . A A . 18 PHE HB2 1 1
2 915 1 1 18 PHE HB3 H 4.005 -4.326 -6.672 1.00 . A A . 18 PHE HB3 1 1
2 916 1 1 18 PHE HD1 H 3.117 -7.607 -8.099 1.00 . A A . 18 PHE HD1 1 1
2 917 1 1 18 PHE HD2 H 2.185 -4.687 -5.089 1.00 . A A . 18 PHE HD2 1 1
2 918 1 1 18 PHE HE1 H 1.708 -9.272 -6.923 1.00 . A A . 18 PHE HE1 1 1
2 919 1 1 18 PHE HE2 H 0.774 -6.352 -3.911 1.00 . A A . 18 PHE HE2 1 1
2 920 1 1 18 PHE HZ H 0.535 -8.646 -4.828 1.00 . A A . 18 PHE HZ 1 1
2 921 1 1 18 PHE N N 3.746 -3.423 -9.184 1.00 . A A . 18 PHE N 1 1
2 922 1 1 18 PHE O O 0.534 -3.649 -7.780 1.00 . A A . 18 PHE O 1 1
2 923 1 1 19 THR C C 0.170 -0.840 -7.401 1.00 . A A . 19 THR C 1 1
2 924 1 1 19 THR CA C 1.200 -1.375 -6.392 1.00 . A A . 19 THR CA 1 1
2 925 1 1 19 THR CB C 2.068 -0.237 -5.825 1.00 . A A . 19 THR CB 1 1
2 926 1 1 19 THR CG2 C 1.191 0.867 -5.223 1.00 . A A . 19 THR CG2 1 1
2 927 1 1 19 THR H H 3.117 -2.109 -7.074 1.00 . A A . 19 THR H 1 1
2 928 1 1 19 THR HA H 0.701 -1.890 -5.586 1.00 . A A . 19 THR HA 1 1
2 929 1 1 19 THR HB H 2.672 0.183 -6.614 1.00 . A A . 19 THR HB 1 1
2 930 1 1 19 THR HG1 H 3.775 -0.931 -5.191 1.00 . A A . 19 THR HG1 1 1
2 931 1 1 19 THR HG21 H 1.821 1.617 -4.769 1.00 . A A . 19 THR HG21 1 1
2 932 1 1 19 THR HG22 H 0.539 0.442 -4.474 1.00 . A A . 19 THR HG22 1 1
2 933 1 1 19 THR HG23 H 0.596 1.321 -6.003 1.00 . A A . 19 THR HG23 1 1
2 934 1 1 19 THR N N 2.154 -2.302 -7.089 1.00 . A A . 19 THR N 1 1
2 935 1 1 19 THR O O -1.007 -0.762 -7.102 1.00 . A A . 19 THR O 1 1
2 936 1 1 19 THR OG1 O 2.910 -0.758 -4.806 1.00 . A A . 19 THR OG1 1 1
2 937 1 1 20 ILE C C -1.343 -1.062 -10.007 1.00 . A A . 20 ILE C 1 1
2 938 1 1 20 ILE CA C -0.339 0.037 -9.628 1.00 . A A . 20 ILE CA 1 1
2 939 1 1 20 ILE CB C 0.527 0.452 -10.831 1.00 . A A . 20 ILE CB 1 1
2 940 1 1 20 ILE CD1 C 0.541 2.849 -10.020 1.00 . A A . 20 ILE CD1 1 1
2 941 1 1 20 ILE CG1 C 1.406 1.660 -10.459 1.00 . A A . 20 ILE CG1 1 1
2 942 1 1 20 ILE CG2 C -0.362 0.823 -12.026 1.00 . A A . 20 ILE CG2 1 1
2 943 1 1 20 ILE H H 1.564 -0.567 -8.800 1.00 . A A . 20 ILE H 1 1
2 944 1 1 20 ILE HA H -0.866 0.897 -9.245 1.00 . A A . 20 ILE HA 1 1
2 945 1 1 20 ILE HB H 1.160 -0.379 -11.111 1.00 . A A . 20 ILE HB 1 1
2 946 1 1 20 ILE HD11 H -0.300 2.953 -10.690 1.00 . A A . 20 ILE HD11 1 1
2 947 1 1 20 ILE HD12 H 1.134 3.752 -10.048 1.00 . A A . 20 ILE HD12 1 1
2 948 1 1 20 ILE HD13 H 0.184 2.685 -9.014 1.00 . A A . 20 ILE HD13 1 1
2 949 1 1 20 ILE HG12 H 2.066 1.384 -9.652 1.00 . A A . 20 ILE HG12 1 1
2 950 1 1 20 ILE HG13 H 1.995 1.947 -11.317 1.00 . A A . 20 ILE HG13 1 1
2 951 1 1 20 ILE HG21 H 0.175 1.493 -12.682 1.00 . A A . 20 ILE HG21 1 1
2 952 1 1 20 ILE HG22 H -1.259 1.310 -11.672 1.00 . A A . 20 ILE HG22 1 1
2 953 1 1 20 ILE HG23 H -0.629 -0.072 -12.567 1.00 . A A . 20 ILE HG23 1 1
2 954 1 1 20 ILE N N 0.608 -0.484 -8.589 1.00 . A A . 20 ILE N 1 1
2 955 1 1 20 ILE O O -2.518 -0.789 -10.133 1.00 . A A . 20 ILE O 1 1
2 956 1 1 21 THR C C -2.897 -3.586 -9.452 1.00 . A A . 21 THR C 1 1
2 957 1 1 21 THR CA C -1.829 -3.410 -10.546 1.00 . A A . 21 THR CA 1 1
2 958 1 1 21 THR CB C -0.958 -4.674 -10.666 1.00 . A A . 21 THR CB 1 1
2 959 1 1 21 THR CG2 C -1.763 -5.812 -11.299 1.00 . A A . 21 THR CG2 1 1
2 960 1 1 21 THR H H 0.064 -2.474 -10.065 1.00 . A A . 21 THR H 1 1
2 961 1 1 21 THR HA H -2.300 -3.203 -11.493 1.00 . A A . 21 THR HA 1 1
2 962 1 1 21 THR HB H -0.639 -4.981 -9.682 1.00 . A A . 21 THR HB 1 1
2 963 1 1 21 THR HG1 H -0.101 -3.962 -12.272 1.00 . A A . 21 THR HG1 1 1
2 964 1 1 21 THR HG21 H -2.467 -6.202 -10.579 1.00 . A A . 21 THR HG21 1 1
2 965 1 1 21 THR HG22 H -1.091 -6.600 -11.606 1.00 . A A . 21 THR HG22 1 1
2 966 1 1 21 THR HG23 H -2.299 -5.441 -12.162 1.00 . A A . 21 THR HG23 1 1
2 967 1 1 21 THR N N -0.894 -2.289 -10.180 1.00 . A A . 21 THR N 1 1
2 968 1 1 21 THR O O -4.060 -3.787 -9.754 1.00 . A A . 21 THR O 1 1
2 969 1 1 21 THR OG1 O 0.185 -4.409 -11.471 1.00 . A A . 21 THR OG1 1 1
2 970 1 1 22 LYS C C -4.591 -2.586 -7.201 1.00 . A A . 22 LYS C 1 1
2 971 1 1 22 LYS CA C -3.490 -3.652 -7.070 1.00 . A A . 22 LYS CA 1 1
2 972 1 1 22 LYS CB C -2.684 -3.450 -5.779 1.00 . A A . 22 LYS CB 1 1
2 973 1 1 22 LYS CD C -2.379 -4.664 -3.607 1.00 . A A . 22 LYS CD 1 1
2 974 1 1 22 LYS CE C -3.108 -5.303 -2.418 1.00 . A A . 22 LYS CE 1 1
2 975 1 1 22 LYS CG C -3.407 -4.120 -4.604 1.00 . A A . 22 LYS CG 1 1
2 976 1 1 22 LYS H H -1.560 -3.332 -7.993 1.00 . A A . 22 LYS H 1 1
2 977 1 1 22 LYS HA H -3.921 -4.640 -7.082 1.00 . A A . 22 LYS HA 1 1
2 978 1 1 22 LYS HB2 H -1.703 -3.889 -5.898 1.00 . A A . 22 LYS HB2 1 1
2 979 1 1 22 LYS HB3 H -2.583 -2.393 -5.579 1.00 . A A . 22 LYS HB3 1 1
2 980 1 1 22 LYS HD2 H -1.763 -5.405 -4.098 1.00 . A A . 22 LYS HD2 1 1
2 981 1 1 22 LYS HD3 H -1.758 -3.855 -3.252 1.00 . A A . 22 LYS HD3 1 1
2 982 1 1 22 LYS HE2 H -3.497 -4.534 -1.765 1.00 . A A . 22 LYS HE2 1 1
2 983 1 1 22 LYS HE3 H -3.906 -5.940 -2.766 1.00 . A A . 22 LYS HE3 1 1
2 984 1 1 22 LYS HG2 H -4.039 -3.396 -4.111 1.00 . A A . 22 LYS HG2 1 1
2 985 1 1 22 LYS HG3 H -4.013 -4.936 -4.970 1.00 . A A . 22 LYS HG3 1 1
2 986 1 1 22 LYS HZ1 H -2.507 -6.550 -0.861 1.00 . A A . 22 LYS HZ1 1 1
2 987 1 1 22 LYS HZ2 H -1.282 -5.516 -1.425 1.00 . A A . 22 LYS HZ2 1 1
2 988 1 1 22 LYS HZ3 H -1.740 -6.880 -2.334 1.00 . A A . 22 LYS HZ3 1 1
2 989 1 1 22 LYS N N -2.506 -3.501 -8.195 1.00 . A A . 22 LYS N 1 1
2 990 1 1 22 LYS NZ N -2.081 -6.123 -1.708 1.00 . A A . 22 LYS NZ 1 1
2 991 1 1 22 LYS O O -5.750 -2.853 -6.947 1.00 . A A . 22 LYS O 1 1
2 992 1 1 23 ILE C C -5.876 -0.399 -9.178 1.00 . A A . 23 ILE C 1 1
2 993 1 1 23 ILE CA C -5.238 -0.296 -7.778 1.00 . A A . 23 ILE CA 1 1
2 994 1 1 23 ILE CB C -4.460 1.023 -7.615 1.00 . A A . 23 ILE CB 1 1
2 995 1 1 23 ILE CD1 C -4.578 0.638 -5.112 1.00 . A A . 23 ILE CD1 1 1
2 996 1 1 23 ILE CG1 C -3.678 1.044 -6.287 1.00 . A A . 23 ILE CG1 1 1
2 997 1 1 23 ILE CG2 C -5.430 2.207 -7.634 1.00 . A A . 23 ILE CG2 1 1
2 998 1 1 23 ILE H H -3.285 -1.214 -7.814 1.00 . A A . 23 ILE H 1 1
2 999 1 1 23 ILE HA H -6.000 -0.369 -7.019 1.00 . A A . 23 ILE HA 1 1
2 1000 1 1 23 ILE HB H -3.769 1.126 -8.441 1.00 . A A . 23 ILE HB 1 1
2 1001 1 1 23 ILE HD11 H -4.578 -0.438 -5.014 1.00 . A A . 23 ILE HD11 1 1
2 1002 1 1 23 ILE HD12 H -5.586 0.983 -5.292 1.00 . A A . 23 ILE HD12 1 1
2 1003 1 1 23 ILE HD13 H -4.203 1.082 -4.202 1.00 . A A . 23 ILE HD13 1 1
2 1004 1 1 23 ILE HG12 H -2.848 0.357 -6.351 1.00 . A A . 23 ILE HG12 1 1
2 1005 1 1 23 ILE HG13 H -3.300 2.041 -6.114 1.00 . A A . 23 ILE HG13 1 1
2 1006 1 1 23 ILE HG21 H -4.871 3.132 -7.621 1.00 . A A . 23 ILE HG21 1 1
2 1007 1 1 23 ILE HG22 H -6.072 2.163 -6.767 1.00 . A A . 23 ILE HG22 1 1
2 1008 1 1 23 ILE HG23 H -6.032 2.164 -8.530 1.00 . A A . 23 ILE HG23 1 1
2 1009 1 1 23 ILE N N -4.229 -1.392 -7.609 1.00 . A A . 23 ILE N 1 1
2 1010 1 1 23 ILE O O -7.015 -0.016 -9.364 1.00 . A A . 23 ILE O 1 1
2 1011 1 1 24 LEU C C -6.982 -1.887 -11.542 1.00 . A A . 24 LEU C 1 1
2 1012 1 1 24 LEU CA C -5.692 -1.056 -11.545 1.00 . A A . 24 LEU CA 1 1
2 1013 1 1 24 LEU CB C -4.596 -1.770 -12.349 1.00 . A A . 24 LEU CB 1 1
2 1014 1 1 24 LEU CD1 C -4.055 0.160 -13.851 1.00 . A A . 24 LEU CD1 1 1
2 1015 1 1 24 LEU CD2 C -3.701 -2.184 -14.641 1.00 . A A . 24 LEU CD2 1 1
2 1016 1 1 24 LEU CG C -4.595 -1.272 -13.797 1.00 . A A . 24 LEU CG 1 1
2 1017 1 1 24 LEU H H -4.236 -1.212 -9.963 1.00 . A A . 24 LEU H 1 1
2 1018 1 1 24 LEU HA H -5.879 -0.083 -11.971 1.00 . A A . 24 LEU HA 1 1
2 1019 1 1 24 LEU HB2 H -3.633 -1.572 -11.903 1.00 . A A . 24 LEU HB2 1 1
2 1020 1 1 24 LEU HB3 H -4.781 -2.834 -12.341 1.00 . A A . 24 LEU HB3 1 1
2 1021 1 1 24 LEU HD11 H -3.215 0.255 -13.178 1.00 . A A . 24 LEU HD11 1 1
2 1022 1 1 24 LEU HD12 H -4.832 0.850 -13.555 1.00 . A A . 24 LEU HD12 1 1
2 1023 1 1 24 LEU HD13 H -3.738 0.388 -14.858 1.00 . A A . 24 LEU HD13 1 1
2 1024 1 1 24 LEU HD21 H -4.159 -3.158 -14.727 1.00 . A A . 24 LEU HD21 1 1
2 1025 1 1 24 LEU HD22 H -2.734 -2.280 -14.170 1.00 . A A . 24 LEU HD22 1 1
2 1026 1 1 24 LEU HD23 H -3.579 -1.757 -15.625 1.00 . A A . 24 LEU HD23 1 1
2 1027 1 1 24 LEU HG H -5.603 -1.291 -14.185 1.00 . A A . 24 LEU HG 1 1
2 1028 1 1 24 LEU N N -5.151 -0.915 -10.152 1.00 . A A . 24 LEU N 1 1
2 1029 1 1 24 LEU O O -7.959 -1.498 -12.151 1.00 . A A . 24 LEU O 1 1
2 1030 1 1 25 LEU C C -9.371 -3.099 -10.085 1.00 . A A . 25 LEU C 1 1
2 1031 1 1 25 LEU CA C -8.251 -3.846 -10.819 1.00 . A A . 25 LEU CA 1 1
2 1032 1 1 25 LEU CB C -7.892 -5.176 -10.132 1.00 . A A . 25 LEU CB 1 1
2 1033 1 1 25 LEU CD1 C -8.527 -5.364 -7.710 1.00 . A A . 25 LEU CD1 1 1
2 1034 1 1 25 LEU CD2 C -6.177 -5.811 -8.425 1.00 . A A . 25 LEU CD2 1 1
2 1035 1 1 25 LEU CG C -7.420 -4.956 -8.687 1.00 . A A . 25 LEU CG 1 1
2 1036 1 1 25 LEU H H -6.201 -3.300 -10.369 1.00 . A A . 25 LEU H 1 1
2 1037 1 1 25 LEU HA H -8.572 -4.035 -11.821 1.00 . A A . 25 LEU HA 1 1
2 1038 1 1 25 LEU HB2 H -8.765 -5.814 -10.126 1.00 . A A . 25 LEU HB2 1 1
2 1039 1 1 25 LEU HB3 H -7.108 -5.661 -10.693 1.00 . A A . 25 LEU HB3 1 1
2 1040 1 1 25 LEU HD11 H -8.114 -5.459 -6.717 1.00 . A A . 25 LEU HD11 1 1
2 1041 1 1 25 LEU HD12 H -8.947 -6.311 -8.016 1.00 . A A . 25 LEU HD12 1 1
2 1042 1 1 25 LEU HD13 H -9.300 -4.611 -7.708 1.00 . A A . 25 LEU HD13 1 1
2 1043 1 1 25 LEU HD21 H -6.474 -6.834 -8.243 1.00 . A A . 25 LEU HD21 1 1
2 1044 1 1 25 LEU HD22 H -5.654 -5.429 -7.559 1.00 . A A . 25 LEU HD22 1 1
2 1045 1 1 25 LEU HD23 H -5.524 -5.773 -9.284 1.00 . A A . 25 LEU HD23 1 1
2 1046 1 1 25 LEU HG H -7.180 -3.913 -8.538 1.00 . A A . 25 LEU HG 1 1
2 1047 1 1 25 LEU N N -7.001 -3.013 -10.858 1.00 . A A . 25 LEU N 1 1
2 1048 1 1 25 LEU O O -10.540 -3.299 -10.357 1.00 . A A . 25 LEU O 1 1
2 1049 1 1 26 ALA C C -10.552 -0.294 -9.300 1.00 . A A . 26 ALA C 1 1
2 1050 1 1 26 ALA CA C -10.015 -1.427 -8.413 1.00 . A A . 26 ALA CA 1 1
2 1051 1 1 26 ALA CB C -9.271 -0.871 -7.195 1.00 . A A . 26 ALA CB 1 1
2 1052 1 1 26 ALA H H -8.054 -2.097 -9.010 1.00 . A A . 26 ALA H 1 1
2 1053 1 1 26 ALA HA H -10.819 -2.052 -8.099 1.00 . A A . 26 ALA HA 1 1
2 1054 1 1 26 ALA HB1 H -9.967 -0.345 -6.558 1.00 . A A . 26 ALA HB1 1 1
2 1055 1 1 26 ALA HB2 H -8.499 -0.189 -7.523 1.00 . A A . 26 ALA HB2 1 1
2 1056 1 1 26 ALA HB3 H -8.822 -1.684 -6.644 1.00 . A A . 26 ALA HB3 1 1
2 1057 1 1 26 ALA N N -9.006 -2.230 -9.176 1.00 . A A . 26 ALA N 1 1
2 1058 1 1 26 ALA O O -11.695 0.105 -9.192 1.00 . A A . 26 ALA O 1 1
2 1059 1 1 27 ILE C C -10.076 0.722 -12.545 1.00 . A A . 27 ILE C 1 1
2 1060 1 1 27 ILE CA C -10.108 1.296 -11.117 1.00 . A A . 27 ILE CA 1 1
2 1061 1 1 27 ILE CB C -9.060 2.408 -10.924 1.00 . A A . 27 ILE CB 1 1
2 1062 1 1 27 ILE CD1 C -7.823 3.782 -9.224 1.00 . A A . 27 ILE CD1 1 1
2 1063 1 1 27 ILE CG1 C -9.005 2.836 -9.449 1.00 . A A . 27 ILE CG1 1 1
2 1064 1 1 27 ILE CG2 C -9.433 3.628 -11.777 1.00 . A A . 27 ILE CG2 1 1
2 1065 1 1 27 ILE H H -8.817 -0.171 -10.222 1.00 . A A . 27 ILE H 1 1
2 1066 1 1 27 ILE HA H -11.095 1.664 -10.880 1.00 . A A . 27 ILE HA 1 1
2 1067 1 1 27 ILE HB H -8.091 2.037 -11.232 1.00 . A A . 27 ILE HB 1 1
2 1068 1 1 27 ILE HD11 H -7.562 3.786 -8.177 1.00 . A A . 27 ILE HD11 1 1
2 1069 1 1 27 ILE HD12 H -8.097 4.780 -9.531 1.00 . A A . 27 ILE HD12 1 1
2 1070 1 1 27 ILE HD13 H -6.977 3.446 -9.806 1.00 . A A . 27 ILE HD13 1 1
2 1071 1 1 27 ILE HG12 H -9.924 3.341 -9.187 1.00 . A A . 27 ILE HG12 1 1
2 1072 1 1 27 ILE HG13 H -8.886 1.964 -8.824 1.00 . A A . 27 ILE HG13 1 1
2 1073 1 1 27 ILE HG21 H -10.487 3.835 -11.669 1.00 . A A . 27 ILE HG21 1 1
2 1074 1 1 27 ILE HG22 H -9.212 3.426 -12.815 1.00 . A A . 27 ILE HG22 1 1
2 1075 1 1 27 ILE HG23 H -8.863 4.486 -11.451 1.00 . A A . 27 ILE HG23 1 1
2 1076 1 1 27 ILE N N -9.718 0.199 -10.177 1.00 . A A . 27 ILE N 1 1
2 1077 1 1 27 ILE O O -9.392 1.218 -13.423 1.00 . A A . 27 ILE O 1 1
2 1078 1 1 28 LEU C C -12.112 -0.555 -14.897 1.00 . A A . 28 LEU C 1 1
2 1079 1 1 28 LEU CA C -10.852 -0.982 -14.123 1.00 . A A . 28 LEU CA 1 1
2 1080 1 1 28 LEU CB C -10.838 -2.494 -13.851 1.00 . A A . 28 LEU CB 1 1
2 1081 1 1 28 LEU CD1 C -9.291 -4.423 -14.260 1.00 . A A . 28 LEU CD1 1 1
2 1082 1 1 28 LEU CD2 C -10.830 -3.650 -16.069 1.00 . A A . 28 LEU CD2 1 1
2 1083 1 1 28 LEU CG C -9.962 -3.200 -14.891 1.00 . A A . 28 LEU CG 1 1
2 1084 1 1 28 LEU H H -11.347 -0.718 -12.038 1.00 . A A . 28 LEU H 1 1
2 1085 1 1 28 LEU HA H -9.970 -0.711 -14.682 1.00 . A A . 28 LEU HA 1 1
2 1086 1 1 28 LEU HB2 H -10.438 -2.676 -12.863 1.00 . A A . 28 LEU HB2 1 1
2 1087 1 1 28 LEU HB3 H -11.843 -2.881 -13.908 1.00 . A A . 28 LEU HB3 1 1
2 1088 1 1 28 LEU HD11 H -9.069 -5.149 -15.028 1.00 . A A . 28 LEU HD11 1 1
2 1089 1 1 28 LEU HD12 H -9.954 -4.864 -13.530 1.00 . A A . 28 LEU HD12 1 1
2 1090 1 1 28 LEU HD13 H -8.374 -4.120 -13.777 1.00 . A A . 28 LEU HD13 1 1
2 1091 1 1 28 LEU HD21 H -10.197 -4.056 -16.845 1.00 . A A . 28 LEU HD21 1 1
2 1092 1 1 28 LEU HD22 H -11.376 -2.803 -16.457 1.00 . A A . 28 LEU HD22 1 1
2 1093 1 1 28 LEU HD23 H -11.525 -4.408 -15.738 1.00 . A A . 28 LEU HD23 1 1
2 1094 1 1 28 LEU HG H -9.201 -2.519 -15.242 1.00 . A A . 28 LEU HG 1 1
2 1095 1 1 28 LEU N N -10.817 -0.339 -12.770 1.00 . A A . 28 LEU N 1 1
2 1096 1 1 28 LEU O O -12.007 0.069 -15.938 1.00 . A A . 28 LEU O 1 1
2 1097 1 1 29 GLY C C -15.681 -1.481 -14.863 1.00 . A A . 29 GLY C 1 1
2 1098 1 1 29 GLY CA C -14.542 -0.484 -15.130 1.00 . A A . 29 GLY CA 1 1
2 1099 1 1 29 GLY H H -13.351 -1.384 -13.571 1.00 . A A . 29 GLY H 1 1
2 1100 1 1 29 GLY HA2 H -14.845 0.498 -14.798 1.00 . A A . 29 GLY HA2 1 1
2 1101 1 1 29 GLY HA3 H -14.346 -0.452 -16.192 1.00 . A A . 29 GLY HA3 1 1
2 1102 1 1 29 GLY N N -13.290 -0.879 -14.408 1.00 . A A . 29 GLY N 1 1
2 1103 1 1 29 GLY O O -16.736 -1.082 -14.407 1.00 . A A . 29 GLY O 1 1
2 1104 1 1 30 PRO C C -16.401 -4.421 -13.532 1.00 . A A . 30 PRO C 1 1
2 1105 1 1 30 PRO CA C -16.480 -3.798 -14.942 1.00 . A A . 30 PRO CA 1 1
2 1106 1 1 30 PRO CB C -16.136 -4.820 -16.026 1.00 . A A . 30 PRO CB 1 1
2 1107 1 1 30 PRO CD C -14.222 -3.337 -15.706 1.00 . A A . 30 PRO CD 1 1
2 1108 1 1 30 PRO CG C -14.679 -4.631 -16.331 1.00 . A A . 30 PRO CG 1 1
2 1109 1 1 30 PRO HA H -17.466 -3.407 -15.128 1.00 . A A . 30 PRO HA 1 1
2 1110 1 1 30 PRO HB2 H -16.320 -5.823 -15.664 1.00 . A A . 30 PRO HB2 1 1
2 1111 1 1 30 PRO HB3 H -16.719 -4.631 -16.916 1.00 . A A . 30 PRO HB3 1 1
2 1112 1 1 30 PRO HD2 H -13.505 -3.534 -14.920 1.00 . A A . 30 PRO HD2 1 1
2 1113 1 1 30 PRO HD3 H -13.799 -2.678 -16.448 1.00 . A A . 30 PRO HD3 1 1
2 1114 1 1 30 PRO HG2 H -14.114 -5.457 -15.921 1.00 . A A . 30 PRO HG2 1 1
2 1115 1 1 30 PRO HG3 H -14.533 -4.585 -17.398 1.00 . A A . 30 PRO HG3 1 1
2 1116 1 1 30 PRO N N -15.446 -2.746 -15.155 1.00 . A A . 30 PRO N 1 1
2 1117 1 1 30 PRO O O -16.764 -5.570 -13.347 1.00 . A A . 30 PRO O 1 1
2 1118 1 1 31 LEU C C -17.261 -4.517 -10.608 1.00 . A A . 31 LEU C 1 1
2 1119 1 1 31 LEU CA C -15.851 -4.239 -11.148 1.00 . A A . 31 LEU CA 1 1
2 1120 1 1 31 LEU CB C -15.144 -3.164 -10.309 1.00 . A A . 31 LEU CB 1 1
2 1121 1 1 31 LEU CD1 C -13.218 -2.760 -8.764 1.00 . A A . 31 LEU CD1 1 1
2 1122 1 1 31 LEU CD2 C -14.917 -4.503 -8.203 1.00 . A A . 31 LEU CD2 1 1
2 1123 1 1 31 LEU CG C -14.152 -3.823 -9.344 1.00 . A A . 31 LEU CG 1 1
2 1124 1 1 31 LEU H H -15.662 -2.762 -12.709 1.00 . A A . 31 LEU H 1 1
2 1125 1 1 31 LEU HA H -15.268 -5.146 -11.146 1.00 . A A . 31 LEU HA 1 1
2 1126 1 1 31 LEU HB2 H -14.610 -2.488 -10.964 1.00 . A A . 31 LEU HB2 1 1
2 1127 1 1 31 LEU HB3 H -15.876 -2.607 -9.742 1.00 . A A . 31 LEU HB3 1 1
2 1128 1 1 31 LEU HD11 H -12.477 -3.236 -8.138 1.00 . A A . 31 LEU HD11 1 1
2 1129 1 1 31 LEU HD12 H -13.789 -2.059 -8.173 1.00 . A A . 31 LEU HD12 1 1
2 1130 1 1 31 LEU HD13 H -12.724 -2.235 -9.568 1.00 . A A . 31 LEU HD13 1 1
2 1131 1 1 31 LEU HD21 H -15.492 -5.329 -8.596 1.00 . A A . 31 LEU HD21 1 1
2 1132 1 1 31 LEU HD22 H -15.581 -3.791 -7.737 1.00 . A A . 31 LEU HD22 1 1
2 1133 1 1 31 LEU HD23 H -14.214 -4.873 -7.470 1.00 . A A . 31 LEU HD23 1 1
2 1134 1 1 31 LEU HG H -13.566 -4.557 -9.878 1.00 . A A . 31 LEU HG 1 1
2 1135 1 1 31 LEU N N -15.942 -3.683 -12.540 1.00 . A A . 31 LEU N 1 1
2 1136 1 1 31 LEU O O -17.511 -5.563 -10.030 1.00 . A A . 31 LEU O 1 1
2 1137 1 1 32 MET C C -20.289 -4.814 -11.234 1.00 . A A . 32 MET C 1 1
2 1138 1 1 32 MET CA C -19.581 -3.801 -10.322 1.00 . A A . 32 MET CA 1 1
2 1139 1 1 32 MET CB C -20.260 -2.429 -10.398 1.00 . A A . 32 MET CB 1 1
2 1140 1 1 32 MET CE C -21.069 -1.185 -7.226 1.00 . A A . 32 MET CE 1 1
2 1141 1 1 32 MET CG C -21.557 -2.450 -9.584 1.00 . A A . 32 MET CG 1 1
2 1142 1 1 32 MET H H -17.945 -2.772 -11.284 1.00 . A A . 32 MET H 1 1
2 1143 1 1 32 MET HA H -19.577 -4.154 -9.302 1.00 . A A . 32 MET HA 1 1
2 1144 1 1 32 MET HB2 H -19.596 -1.676 -9.998 1.00 . A A . 32 MET HB2 1 1
2 1145 1 1 32 MET HB3 H -20.491 -2.198 -11.428 1.00 . A A . 32 MET HB3 1 1
2 1146 1 1 32 MET HE1 H -20.084 -1.605 -7.378 1.00 . A A . 32 MET HE1 1 1
2 1147 1 1 32 MET HE2 H -21.678 -1.894 -6.689 1.00 . A A . 32 MET HE2 1 1
2 1148 1 1 32 MET HE3 H -20.996 -0.271 -6.651 1.00 . A A . 32 MET HE3 1 1
2 1149 1 1 32 MET HG2 H -22.387 -2.686 -10.234 1.00 . A A . 32 MET HG2 1 1
2 1150 1 1 32 MET HG3 H -21.486 -3.199 -8.808 1.00 . A A . 32 MET HG3 1 1
2 1151 1 1 32 MET N N -18.179 -3.596 -10.806 1.00 . A A . 32 MET N 1 1
2 1152 1 1 32 MET O O -21.094 -5.599 -10.771 1.00 . A A . 32 MET O 1 1
2 1153 1 1 32 MET SD S -21.824 -0.825 -8.832 1.00 . A A . 32 MET SD 1 1
2 1154 1 1 33 VAL C C -20.296 -7.217 -13.046 1.00 . A A . 33 VAL C 1 1
2 1155 1 1 33 VAL CA C -20.627 -5.774 -13.469 1.00 . A A . 33 VAL CA 1 1
2 1156 1 1 33 VAL CB C -20.036 -5.457 -14.857 1.00 . A A . 33 VAL CB 1 1
2 1157 1 1 33 VAL CG1 C -20.489 -6.504 -15.881 1.00 . A A . 33 VAL CG1 1 1
2 1158 1 1 33 VAL CG2 C -20.514 -4.076 -15.323 1.00 . A A . 33 VAL CG2 1 1
2 1159 1 1 33 VAL H H -19.325 -4.165 -12.853 1.00 . A A . 33 VAL H 1 1
2 1160 1 1 33 VAL HA H -21.695 -5.627 -13.486 1.00 . A A . 33 VAL HA 1 1
2 1161 1 1 33 VAL HB H -18.958 -5.463 -14.796 1.00 . A A . 33 VAL HB 1 1
2 1162 1 1 33 VAL HG11 H -21.566 -6.586 -15.863 1.00 . A A . 33 VAL HG11 1 1
2 1163 1 1 33 VAL HG12 H -20.052 -7.461 -15.634 1.00 . A A . 33 VAL HG12 1 1
2 1164 1 1 33 VAL HG13 H -20.166 -6.206 -16.867 1.00 . A A . 33 VAL HG13 1 1
2 1165 1 1 33 VAL HG21 H -21.594 -4.046 -15.315 1.00 . A A . 33 VAL HG21 1 1
2 1166 1 1 33 VAL HG22 H -20.158 -3.891 -16.326 1.00 . A A . 33 VAL HG22 1 1
2 1167 1 1 33 VAL HG23 H -20.128 -3.316 -14.660 1.00 . A A . 33 VAL HG23 1 1
2 1168 1 1 33 VAL N N -19.985 -4.806 -12.517 1.00 . A A . 33 VAL N 1 1
2 1169 1 1 33 VAL O O -21.134 -8.094 -13.139 1.00 . A A . 33 VAL O 1 1
2 1170 1 1 34 LEU C C -19.162 -9.155 -10.707 1.00 . A A . 34 LEU C 1 1
2 1171 1 1 34 LEU CA C -18.708 -8.847 -12.150 1.00 . A A . 34 LEU CA 1 1
2 1172 1 1 34 LEU CB C -17.179 -8.910 -12.267 1.00 . A A . 34 LEU CB 1 1
2 1173 1 1 34 LEU CD1 C -15.257 -8.697 -13.855 1.00 . A A . 34 LEU CD1 1 1
2 1174 1 1 34 LEU CD2 C -17.067 -10.350 -14.321 1.00 . A A . 34 LEU CD2 1 1
2 1175 1 1 34 LEU CG C -16.759 -8.964 -13.742 1.00 . A A . 34 LEU CG 1 1
2 1176 1 1 34 LEU H H -18.435 -6.734 -12.515 1.00 . A A . 34 LEU H 1 1
2 1177 1 1 34 LEU HA H -19.144 -9.563 -12.818 1.00 . A A . 34 LEU HA 1 1
2 1178 1 1 34 LEU HB2 H -16.750 -8.033 -11.804 1.00 . A A . 34 LEU HB2 1 1
2 1179 1 1 34 LEU HB3 H -16.817 -9.792 -11.761 1.00 . A A . 34 LEU HB3 1 1
2 1180 1 1 34 LEU HD11 H -15.028 -7.738 -13.413 1.00 . A A . 34 LEU HD11 1 1
2 1181 1 1 34 LEU HD12 H -14.972 -8.691 -14.897 1.00 . A A . 34 LEU HD12 1 1
2 1182 1 1 34 LEU HD13 H -14.712 -9.472 -13.337 1.00 . A A . 34 LEU HD13 1 1
2 1183 1 1 34 LEU HD21 H -18.124 -10.427 -14.526 1.00 . A A . 34 LEU HD21 1 1
2 1184 1 1 34 LEU HD22 H -16.784 -11.111 -13.608 1.00 . A A . 34 LEU HD22 1 1
2 1185 1 1 34 LEU HD23 H -16.512 -10.489 -15.236 1.00 . A A . 34 LEU HD23 1 1
2 1186 1 1 34 LEU HG H -17.299 -8.210 -14.296 1.00 . A A . 34 LEU HG 1 1
2 1187 1 1 34 LEU N N -19.090 -7.462 -12.582 1.00 . A A . 34 LEU N 1 1
2 1188 1 1 34 LEU O O -18.861 -10.211 -10.183 1.00 . A A . 34 LEU O 1 1
2 1189 1 1 35 GLN C C -21.833 -8.101 -8.501 1.00 . A A . 35 GLN C 1 1
2 1190 1 1 35 GLN CA C -20.355 -8.510 -8.667 1.00 . A A . 35 GLN CA 1 1
2 1191 1 1 35 GLN CB C -19.439 -7.661 -7.775 1.00 . A A . 35 GLN CB 1 1
2 1192 1 1 35 GLN CD C -17.075 -8.147 -7.072 1.00 . A A . 35 GLN CD 1 1
2 1193 1 1 35 GLN CG C -18.539 -8.578 -6.934 1.00 . A A . 35 GLN CG 1 1
2 1194 1 1 35 GLN H H -20.114 -7.424 -10.511 1.00 . A A . 35 GLN H 1 1
2 1195 1 1 35 GLN HA H -20.237 -9.553 -8.414 1.00 . A A . 35 GLN HA 1 1
2 1196 1 1 35 GLN HB2 H -18.826 -7.019 -8.392 1.00 . A A . 35 GLN HB2 1 1
2 1197 1 1 35 GLN HB3 H -20.040 -7.055 -7.114 1.00 . A A . 35 GLN HB3 1 1
2 1198 1 1 35 GLN HE21 H -16.922 -8.716 -8.972 1.00 . A A . 35 GLN HE21 1 1
2 1199 1 1 35 GLN HE22 H -15.517 -8.041 -8.298 1.00 . A A . 35 GLN HE22 1 1
2 1200 1 1 35 GLN HG2 H -18.835 -8.516 -5.898 1.00 . A A . 35 GLN HG2 1 1
2 1201 1 1 35 GLN HG3 H -18.642 -9.598 -7.274 1.00 . A A . 35 GLN HG3 1 1
2 1202 1 1 35 GLN N N -19.880 -8.261 -10.068 1.00 . A A . 35 GLN N 1 1
2 1203 1 1 35 GLN NE2 N -16.453 -8.315 -8.209 1.00 . A A . 35 GLN NE2 1 1
2 1204 1 1 35 GLN O O -22.288 -7.852 -7.397 1.00 . A A . 35 GLN O 1 1
2 1205 1 1 35 GLN OE1 O -16.487 -7.651 -6.131 1.00 . A A . 35 GLN OE1 1 1
2 1206 1 1 36 ALA C C -24.885 -8.919 -9.394 1.00 . A A . 36 ALA C 1 1
2 1207 1 1 36 ALA CA C -24.026 -7.651 -9.484 1.00 . A A . 36 ALA CA 1 1
2 1208 1 1 36 ALA CB C -24.320 -6.863 -10.766 1.00 . A A . 36 ALA CB 1 1
2 1209 1 1 36 ALA H H -22.201 -8.248 -10.456 1.00 . A A . 36 ALA H 1 1
2 1210 1 1 36 ALA HA H -24.190 -7.022 -8.623 1.00 . A A . 36 ALA HA 1 1
2 1211 1 1 36 ALA HB1 H -24.149 -7.494 -11.625 1.00 . A A . 36 ALA HB1 1 1
2 1212 1 1 36 ALA HB2 H -23.668 -6.002 -10.816 1.00 . A A . 36 ALA HB2 1 1
2 1213 1 1 36 ALA HB3 H -25.349 -6.534 -10.759 1.00 . A A . 36 ALA HB3 1 1
2 1214 1 1 36 ALA N N -22.584 -8.036 -9.580 1.00 . A A . 36 ALA N 1 1
2 1215 1 1 36 ALA O O -25.272 -9.490 -10.399 1.00 . A A . 36 ALA O 1 1
2 1216 1 1 37 GLY C C -25.118 -11.759 -7.542 1.00 . A A . 37 GLY C 1 1
2 1217 1 1 37 GLY CA C -26.004 -10.596 -8.006 1.00 . A A . 37 GLY CA 1 1
2 1218 1 1 37 GLY H H -24.844 -8.883 -7.404 1.00 . A A . 37 GLY H 1 1
2 1219 1 1 37 GLY HA2 H -26.765 -10.406 -7.264 1.00 . A A . 37 GLY HA2 1 1
2 1220 1 1 37 GLY HA3 H -26.473 -10.861 -8.942 1.00 . A A . 37 GLY HA3 1 1
2 1221 1 1 37 GLY N N -25.177 -9.363 -8.192 1.00 . A A . 37 GLY N 1 1
2 1222 1 1 37 GLY O O -25.498 -12.513 -6.665 1.00 . A A . 37 GLY O 1 1
2 1223 1 1 38 ILE C C -22.298 -12.641 -6.420 1.00 . A A . 38 ILE C 1 1
2 1224 1 1 38 ILE CA C -23.032 -13.027 -7.715 1.00 . A A . 38 ILE CA 1 1
2 1225 1 1 38 ILE CB C -22.055 -13.231 -8.890 1.00 . A A . 38 ILE CB 1 1
2 1226 1 1 38 ILE CD1 C -22.089 -12.998 -11.387 1.00 . A A . 38 ILE CD1 1 1
2 1227 1 1 38 ILE CG1 C -22.834 -13.558 -10.173 1.00 . A A . 38 ILE CG1 1 1
2 1228 1 1 38 ILE CG2 C -21.104 -14.395 -8.584 1.00 . A A . 38 ILE CG2 1 1
2 1229 1 1 38 ILE H H -23.667 -11.286 -8.827 1.00 . A A . 38 ILE H 1 1
2 1230 1 1 38 ILE HA H -23.604 -13.928 -7.558 1.00 . A A . 38 ILE HA 1 1
2 1231 1 1 38 ILE HB H -21.478 -12.329 -9.035 1.00 . A A . 38 ILE HB 1 1
2 1232 1 1 38 ILE HD11 H -22.720 -13.071 -12.260 1.00 . A A . 38 ILE HD11 1 1
2 1233 1 1 38 ILE HD12 H -21.185 -13.567 -11.549 1.00 . A A . 38 ILE HD12 1 1
2 1234 1 1 38 ILE HD13 H -21.836 -11.963 -11.210 1.00 . A A . 38 ILE HD13 1 1
2 1235 1 1 38 ILE HG12 H -22.930 -14.629 -10.274 1.00 . A A . 38 ILE HG12 1 1
2 1236 1 1 38 ILE HG13 H -23.817 -13.114 -10.125 1.00 . A A . 38 ILE HG13 1 1
2 1237 1 1 38 ILE HG21 H -20.881 -14.416 -7.527 1.00 . A A . 38 ILE HG21 1 1
2 1238 1 1 38 ILE HG22 H -20.187 -14.266 -9.141 1.00 . A A . 38 ILE HG22 1 1
2 1239 1 1 38 ILE HG23 H -21.569 -15.327 -8.873 1.00 . A A . 38 ILE HG23 1 1
2 1240 1 1 38 ILE N N -23.946 -11.909 -8.122 1.00 . A A . 38 ILE N 1 1
2 1241 1 1 38 ILE O O -21.140 -12.259 -6.432 1.00 . A A . 38 ILE O 1 1
2 1242 1 1 39 THR C C -22.777 -13.421 -2.919 1.00 . A A . 39 THR C 1 1
2 1243 1 1 39 THR CA C -22.360 -12.391 -3.984 1.00 . A A . 39 THR CA 1 1
2 1244 1 1 39 THR CB C -22.866 -10.976 -3.634 1.00 . A A . 39 THR CB 1 1
2 1245 1 1 39 THR CG2 C -21.984 -9.927 -4.318 1.00 . A A . 39 THR CG2 1 1
2 1246 1 1 39 THR H H -23.911 -13.051 -5.330 1.00 . A A . 39 THR H 1 1
2 1247 1 1 39 THR HA H -21.285 -12.378 -4.073 1.00 . A A . 39 THR HA 1 1
2 1248 1 1 39 THR HB H -22.806 -10.830 -2.567 1.00 . A A . 39 THR HB 1 1
2 1249 1 1 39 THR HG1 H -24.785 -11.248 -3.422 1.00 . A A . 39 THR HG1 1 1
2 1250 1 1 39 THR HG21 H -20.993 -10.329 -4.466 1.00 . A A . 39 THR HG21 1 1
2 1251 1 1 39 THR HG22 H -21.926 -9.045 -3.697 1.00 . A A . 39 THR HG22 1 1
2 1252 1 1 39 THR HG23 H -22.413 -9.665 -5.275 1.00 . A A . 39 THR HG23 1 1
2 1253 1 1 39 THR N N -22.978 -12.742 -5.303 1.00 . A A . 39 THR N 1 1
2 1254 1 1 39 THR O O -23.135 -13.067 -1.810 1.00 . A A . 39 THR O 1 1
2 1255 1 1 39 THR OG1 O -24.216 -10.803 -4.057 1.00 . A A . 39 THR OG1 1 1
2 1256 1 1 40 LYS C C -24.505 -15.599 -1.721 1.00 . A A . 40 LYS C 1 1
2 1257 1 1 40 LYS CA C -23.099 -15.809 -2.331 1.00 . A A . 40 LYS CA 1 1
2 1258 1 1 40 LYS CB C -21.987 -15.828 -1.264 1.00 . A A . 40 LYS CB 1 1
2 1259 1 1 40 LYS CD C -19.811 -15.763 -2.525 1.00 . A A . 40 LYS CD 1 1
2 1260 1 1 40 LYS CE C -18.693 -16.626 -3.124 1.00 . A A . 40 LYS CE 1 1
2 1261 1 1 40 LYS CG C -20.797 -16.658 -1.764 1.00 . A A . 40 LYS CG 1 1
2 1262 1 1 40 LYS H H -22.427 -14.926 -4.173 1.00 . A A . 40 LYS H 1 1
2 1263 1 1 40 LYS HA H -23.086 -16.744 -2.867 1.00 . A A . 40 LYS HA 1 1
2 1264 1 1 40 LYS HB2 H -21.665 -14.818 -1.059 1.00 . A A . 40 LYS HB2 1 1
2 1265 1 1 40 LYS HB3 H -22.369 -16.271 -0.356 1.00 . A A . 40 LYS HB3 1 1
2 1266 1 1 40 LYS HD2 H -20.333 -15.246 -3.317 1.00 . A A . 40 LYS HD2 1 1
2 1267 1 1 40 LYS HD3 H -19.380 -15.043 -1.846 1.00 . A A . 40 LYS HD3 1 1
2 1268 1 1 40 LYS HE2 H -18.029 -16.970 -2.341 1.00 . A A . 40 LYS HE2 1 1
2 1269 1 1 40 LYS HE3 H -19.113 -17.467 -3.654 1.00 . A A . 40 LYS HE3 1 1
2 1270 1 1 40 LYS HG2 H -20.296 -17.106 -0.918 1.00 . A A . 40 LYS HG2 1 1
2 1271 1 1 40 LYS HG3 H -21.153 -17.437 -2.422 1.00 . A A . 40 LYS HG3 1 1
2 1272 1 1 40 LYS HZ1 H -17.680 -14.861 -3.602 1.00 . A A . 40 LYS HZ1 1 1
2 1273 1 1 40 LYS HZ2 H -18.576 -15.519 -4.888 1.00 . A A . 40 LYS HZ2 1 1
2 1274 1 1 40 LYS HZ3 H -17.108 -16.231 -4.419 1.00 . A A . 40 LYS HZ3 1 1
2 1275 1 1 40 LYS N N -22.724 -14.694 -3.269 1.00 . A A . 40 LYS N 1 1
2 1276 1 1 40 LYS NZ N -17.961 -15.742 -4.079 1.00 . A A . 40 LYS NZ 1 1
2 1277 1 1 40 LYS O O -25.361 -15.073 -2.419 1.00 . A A . 40 LYS O 1 1
2 1278 1 1 40 LYS OXT O -24.713 -15.975 -0.576 1.00 . A A . 40 LYS OXT 1 1
3 1279 1 1 1 GLY C C 17.109 6.629 -25.236 1.00 . A A . 1 GLY C 1 1
3 1280 1 1 1 GLY CA C 16.537 5.897 -26.455 1.00 . A A . 1 GLY CA 1 1
3 1281 1 1 1 GLY HA2 H 15.876 6.557 -26.998 1.00 . A A . 1 GLY HA2 1 1
3 1282 1 1 1 GLY HA3 H 15.988 5.031 -26.119 1.00 . A A . 1 GLY HA3 1 1
3 1283 1 1 1 GLY N N 17.652 5.467 -27.348 1.00 . A A . 1 GLY N 1 1
3 1284 1 1 1 GLY O O 17.643 6.008 -24.336 1.00 . A A . 1 GLY O 1 1
3 1285 1 1 2 ARG C C 16.388 9.490 -23.367 1.00 . A A . 2 ARG C 1 1
3 1286 1 1 2 ARG CA C 17.528 8.721 -24.048 1.00 . A A . 2 ARG CA 1 1
3 1287 1 1 2 ARG CB C 18.556 9.684 -24.657 1.00 . A A . 2 ARG CB 1 1
3 1288 1 1 2 ARG CD C 21.000 9.817 -24.083 1.00 . A A . 2 ARG CD 1 1
3 1289 1 1 2 ARG CG C 19.917 8.987 -24.785 1.00 . A A . 2 ARG CG 1 1
3 1290 1 1 2 ARG CZ C 22.405 11.585 -24.976 1.00 . A A . 2 ARG CZ 1 1
3 1291 1 1 2 ARG H H 16.560 8.409 -25.939 1.00 . A A . 2 ARG H 1 1
3 1292 1 1 2 ARG HA H 18.015 8.069 -23.339 1.00 . A A . 2 ARG HA 1 1
3 1293 1 1 2 ARG HB2 H 18.218 9.997 -25.635 1.00 . A A . 2 ARG HB2 1 1
3 1294 1 1 2 ARG HB3 H 18.656 10.550 -24.019 1.00 . A A . 2 ARG HB3 1 1
3 1295 1 1 2 ARG HD2 H 20.655 10.129 -23.106 1.00 . A A . 2 ARG HD2 1 1
3 1296 1 1 2 ARG HD3 H 21.910 9.244 -23.994 1.00 . A A . 2 ARG HD3 1 1
3 1297 1 1 2 ARG HE H 20.509 11.351 -25.525 1.00 . A A . 2 ARG HE 1 1
3 1298 1 1 2 ARG HG2 H 19.863 8.008 -24.329 1.00 . A A . 2 ARG HG2 1 1
3 1299 1 1 2 ARG HG3 H 20.169 8.882 -25.830 1.00 . A A . 2 ARG HG3 1 1
3 1300 1 1 2 ARG HH11 H 22.005 12.761 -23.401 1.00 . A A . 2 ARG HH11 1 1
3 1301 1 1 2 ARG HH12 H 23.579 12.954 -24.093 1.00 . A A . 2 ARG HH12 1 1
3 1302 1 1 2 ARG HH21 H 23.067 10.537 -26.554 1.00 . A A . 2 ARG HH21 1 1
3 1303 1 1 2 ARG HH22 H 24.187 11.682 -25.898 1.00 . A A . 2 ARG HH22 1 1
3 1304 1 1 2 ARG N N 16.998 7.935 -25.203 1.00 . A A . 2 ARG N 1 1
3 1305 1 1 2 ARG NE N 21.235 11.004 -24.961 1.00 . A A . 2 ARG NE 1 1
3 1306 1 1 2 ARG NH1 N 22.685 12.505 -24.089 1.00 . A A . 2 ARG NH1 1 1
3 1307 1 1 2 ARG NH2 N 23.289 11.242 -25.880 1.00 . A A . 2 ARG NH2 1 1
3 1308 1 1 2 ARG O O 15.233 9.361 -23.742 1.00 . A A . 2 ARG O 1 1
3 1309 1 1 3 ASP C C 14.617 10.166 -21.005 1.00 . A A . 3 ASP C 1 1
3 1310 1 1 3 ASP CA C 15.698 11.083 -21.610 1.00 . A A . 3 ASP CA 1 1
3 1311 1 1 3 ASP CB C 15.103 12.067 -22.630 1.00 . A A . 3 ASP CB 1 1
3 1312 1 1 3 ASP CG C 15.212 13.495 -22.091 1.00 . A A . 3 ASP CG 1 1
3 1313 1 1 3 ASP H H 17.659 10.342 -22.106 1.00 . A A . 3 ASP H 1 1
3 1314 1 1 3 ASP HA H 16.185 11.637 -20.821 1.00 . A A . 3 ASP HA 1 1
3 1315 1 1 3 ASP HB2 H 15.643 11.992 -23.562 1.00 . A A . 3 ASP HB2 1 1
3 1316 1 1 3 ASP HB3 H 14.064 11.829 -22.798 1.00 . A A . 3 ASP HB3 1 1
3 1317 1 1 3 ASP N N 16.718 10.279 -22.367 1.00 . A A . 3 ASP N 1 1
3 1318 1 1 3 ASP O O 13.462 10.540 -20.889 1.00 . A A . 3 ASP O 1 1
3 1319 1 1 3 ASP OD1 O 16.239 14.116 -22.319 1.00 . A A . 3 ASP OD1 1 1
3 1320 1 1 3 ASP OD2 O 14.271 13.944 -21.461 1.00 . A A . 3 ASP OD2 1 1
3 1321 1 1 4 ALA C C 14.826 6.755 -19.525 1.00 . A A . 4 ALA C 1 1
3 1322 1 1 4 ALA CA C 14.046 7.983 -20.013 1.00 . A A . 4 ALA CA 1 1
3 1323 1 1 4 ALA CB C 13.073 7.593 -21.134 1.00 . A A . 4 ALA CB 1 1
3 1324 1 1 4 ALA H H 15.940 8.710 -20.725 1.00 . A A . 4 ALA H 1 1
3 1325 1 1 4 ALA HA H 13.505 8.434 -19.195 1.00 . A A . 4 ALA HA 1 1
3 1326 1 1 4 ALA HB1 H 12.367 8.394 -21.294 1.00 . A A . 4 ALA HB1 1 1
3 1327 1 1 4 ALA HB2 H 12.541 6.697 -20.851 1.00 . A A . 4 ALA HB2 1 1
3 1328 1 1 4 ALA HB3 H 13.624 7.411 -22.044 1.00 . A A . 4 ALA HB3 1 1
3 1329 1 1 4 ALA N N 15.001 8.968 -20.617 1.00 . A A . 4 ALA N 1 1
3 1330 1 1 4 ALA O O 14.722 6.373 -18.376 1.00 . A A . 4 ALA O 1 1
3 1331 1 1 5 VAL C C 17.399 5.297 -18.879 1.00 . A A . 5 VAL C 1 1
3 1332 1 1 5 VAL CA C 16.424 4.942 -20.017 1.00 . A A . 5 VAL CA 1 1
3 1333 1 1 5 VAL CB C 17.176 4.533 -21.296 1.00 . A A . 5 VAL CB 1 1
3 1334 1 1 5 VAL CG1 C 18.204 3.438 -20.988 1.00 . A A . 5 VAL CG1 1 1
3 1335 1 1 5 VAL CG2 C 16.180 3.995 -22.330 1.00 . A A . 5 VAL CG2 1 1
3 1336 1 1 5 VAL H H 15.666 6.498 -21.311 1.00 . A A . 5 VAL H 1 1
3 1337 1 1 5 VAL HA H 15.772 4.138 -19.707 1.00 . A A . 5 VAL HA 1 1
3 1338 1 1 5 VAL HB H 17.685 5.397 -21.703 1.00 . A A . 5 VAL HB 1 1
3 1339 1 1 5 VAL HG11 H 18.470 2.927 -21.901 1.00 . A A . 5 VAL HG11 1 1
3 1340 1 1 5 VAL HG12 H 17.782 2.731 -20.289 1.00 . A A . 5 VAL HG12 1 1
3 1341 1 1 5 VAL HG13 H 19.088 3.885 -20.557 1.00 . A A . 5 VAL HG13 1 1
3 1342 1 1 5 VAL HG21 H 16.606 4.078 -23.319 1.00 . A A . 5 VAL HG21 1 1
3 1343 1 1 5 VAL HG22 H 15.264 4.566 -22.284 1.00 . A A . 5 VAL HG22 1 1
3 1344 1 1 5 VAL HG23 H 15.965 2.958 -22.118 1.00 . A A . 5 VAL HG23 1 1
3 1345 1 1 5 VAL N N 15.610 6.149 -20.396 1.00 . A A . 5 VAL N 1 1
3 1346 1 1 5 VAL O O 17.611 4.503 -17.978 1.00 . A A . 5 VAL O 1 1
3 1347 1 1 6 ILE C C 18.180 6.907 -16.488 1.00 . A A . 6 ILE C 1 1
3 1348 1 1 6 ILE CA C 18.929 6.906 -17.831 1.00 . A A . 6 ILE CA 1 1
3 1349 1 1 6 ILE CB C 19.395 8.326 -18.209 1.00 . A A . 6 ILE CB 1 1
3 1350 1 1 6 ILE CD1 C 20.407 9.685 -20.057 1.00 . A A . 6 ILE CD1 1 1
3 1351 1 1 6 ILE CG1 C 20.245 8.274 -19.485 1.00 . A A . 6 ILE CG1 1 1
3 1352 1 1 6 ILE CG2 C 20.242 8.927 -17.078 1.00 . A A . 6 ILE CG2 1 1
3 1353 1 1 6 ILE H H 17.775 7.097 -19.650 1.00 . A A . 6 ILE H 1 1
3 1354 1 1 6 ILE HA H 19.774 6.236 -17.789 1.00 . A A . 6 ILE HA 1 1
3 1355 1 1 6 ILE HB H 18.529 8.953 -18.377 1.00 . A A . 6 ILE HB 1 1
3 1356 1 1 6 ILE HD11 H 20.978 9.640 -20.972 1.00 . A A . 6 ILE HD11 1 1
3 1357 1 1 6 ILE HD12 H 20.921 10.308 -19.340 1.00 . A A . 6 ILE HD12 1 1
3 1358 1 1 6 ILE HD13 H 19.432 10.103 -20.262 1.00 . A A . 6 ILE HD13 1 1
3 1359 1 1 6 ILE HG12 H 21.218 7.867 -19.252 1.00 . A A . 6 ILE HG12 1 1
3 1360 1 1 6 ILE HG13 H 19.760 7.647 -20.219 1.00 . A A . 6 ILE HG13 1 1
3 1361 1 1 6 ILE HG21 H 21.115 8.312 -16.916 1.00 . A A . 6 ILE HG21 1 1
3 1362 1 1 6 ILE HG22 H 19.657 8.968 -16.171 1.00 . A A . 6 ILE HG22 1 1
3 1363 1 1 6 ILE HG23 H 20.550 9.924 -17.352 1.00 . A A . 6 ILE HG23 1 1
3 1364 1 1 6 ILE N N 17.977 6.482 -18.913 1.00 . A A . 6 ILE N 1 1
3 1365 1 1 6 ILE O O 18.682 6.419 -15.490 1.00 . A A . 6 ILE O 1 1
3 1366 1 1 7 LEU C C 15.765 6.049 -14.802 1.00 . A A . 7 LEU C 1 1
3 1367 1 1 7 LEU CA C 16.174 7.474 -15.208 1.00 . A A . 7 LEU CA 1 1
3 1368 1 1 7 LEU CB C 14.943 8.333 -15.522 1.00 . A A . 7 LEU CB 1 1
3 1369 1 1 7 LEU CD1 C 14.902 9.642 -13.385 1.00 . A A . 7 LEU CD1 1 1
3 1370 1 1 7 LEU CD2 C 12.768 9.145 -14.585 1.00 . A A . 7 LEU CD2 1 1
3 1371 1 1 7 LEU CG C 14.159 8.607 -14.232 1.00 . A A . 7 LEU CG 1 1
3 1372 1 1 7 LEU H H 16.601 7.816 -17.291 1.00 . A A . 7 LEU H 1 1
3 1373 1 1 7 LEU HA H 16.745 7.935 -14.416 1.00 . A A . 7 LEU HA 1 1
3 1374 1 1 7 LEU HB2 H 15.263 9.270 -15.954 1.00 . A A . 7 LEU HB2 1 1
3 1375 1 1 7 LEU HB3 H 14.308 7.812 -16.224 1.00 . A A . 7 LEU HB3 1 1
3 1376 1 1 7 LEU HD11 H 14.287 9.930 -12.545 1.00 . A A . 7 LEU HD11 1 1
3 1377 1 1 7 LEU HD12 H 15.118 10.512 -13.987 1.00 . A A . 7 LEU HD12 1 1
3 1378 1 1 7 LEU HD13 H 15.827 9.216 -13.024 1.00 . A A . 7 LEU HD13 1 1
3 1379 1 1 7 LEU HD21 H 12.858 10.150 -14.970 1.00 . A A . 7 LEU HD21 1 1
3 1380 1 1 7 LEU HD22 H 12.152 9.152 -13.699 1.00 . A A . 7 LEU HD22 1 1
3 1381 1 1 7 LEU HD23 H 12.314 8.511 -15.333 1.00 . A A . 7 LEU HD23 1 1
3 1382 1 1 7 LEU HG H 14.060 7.689 -13.670 1.00 . A A . 7 LEU HG 1 1
3 1383 1 1 7 LEU N N 16.978 7.441 -16.468 1.00 . A A . 7 LEU N 1 1
3 1384 1 1 7 LEU O O 15.710 5.739 -13.629 1.00 . A A . 7 LEU O 1 1
3 1385 1 1 8 LEU C C 16.292 2.924 -14.951 1.00 . A A . 8 LEU C 1 1
3 1386 1 1 8 LEU CA C 15.089 3.777 -15.404 1.00 . A A . 8 LEU CA 1 1
3 1387 1 1 8 LEU CB C 14.451 3.198 -16.674 1.00 . A A . 8 LEU CB 1 1
3 1388 1 1 8 LEU CD1 C 12.031 2.811 -16.145 1.00 . A A . 8 LEU CD1 1 1
3 1389 1 1 8 LEU CD2 C 13.324 1.089 -17.407 1.00 . A A . 8 LEU CD2 1 1
3 1390 1 1 8 LEU CG C 13.400 2.145 -16.301 1.00 . A A . 8 LEU CG 1 1
3 1391 1 1 8 LEU H H 15.545 5.453 -16.694 1.00 . A A . 8 LEU H 1 1
3 1392 1 1 8 LEU HA H 14.360 3.801 -14.619 1.00 . A A . 8 LEU HA 1 1
3 1393 1 1 8 LEU HB2 H 13.979 3.994 -17.233 1.00 . A A . 8 LEU HB2 1 1
3 1394 1 1 8 LEU HB3 H 15.217 2.739 -17.281 1.00 . A A . 8 LEU HB3 1 1
3 1395 1 1 8 LEU HD11 H 12.134 3.720 -15.570 1.00 . A A . 8 LEU HD11 1 1
3 1396 1 1 8 LEU HD12 H 11.360 2.137 -15.633 1.00 . A A . 8 LEU HD12 1 1
3 1397 1 1 8 LEU HD13 H 11.631 3.046 -17.120 1.00 . A A . 8 LEU HD13 1 1
3 1398 1 1 8 LEU HD21 H 14.312 0.704 -17.607 1.00 . A A . 8 LEU HD21 1 1
3 1399 1 1 8 LEU HD22 H 12.922 1.534 -18.305 1.00 . A A . 8 LEU HD22 1 1
3 1400 1 1 8 LEU HD23 H 12.681 0.281 -17.088 1.00 . A A . 8 LEU HD23 1 1
3 1401 1 1 8 LEU HG H 13.678 1.674 -15.369 1.00 . A A . 8 LEU HG 1 1
3 1402 1 1 8 LEU N N 15.488 5.181 -15.752 1.00 . A A . 8 LEU N 1 1
3 1403 1 1 8 LEU O O 16.136 1.755 -14.648 1.00 . A A . 8 LEU O 1 1
3 1404 1 1 9 THR C C 18.999 3.077 -12.989 1.00 . A A . 9 THR C 1 1
3 1405 1 1 9 THR CA C 18.675 2.715 -14.447 1.00 . A A . 9 THR CA 1 1
3 1406 1 1 9 THR CB C 19.808 3.126 -15.403 1.00 . A A . 9 THR CB 1 1
3 1407 1 1 9 THR CG2 C 21.145 2.540 -14.937 1.00 . A A . 9 THR CG2 1 1
3 1408 1 1 9 THR H H 17.571 4.429 -15.130 1.00 . A A . 9 THR H 1 1
3 1409 1 1 9 THR HA H 18.489 1.654 -14.533 1.00 . A A . 9 THR HA 1 1
3 1410 1 1 9 THR HB H 19.886 4.203 -15.433 1.00 . A A . 9 THR HB 1 1
3 1411 1 1 9 THR HG1 H 18.951 3.271 -17.148 1.00 . A A . 9 THR HG1 1 1
3 1412 1 1 9 THR HG21 H 21.062 1.466 -14.862 1.00 . A A . 9 THR HG21 1 1
3 1413 1 1 9 THR HG22 H 21.400 2.950 -13.971 1.00 . A A . 9 THR HG22 1 1
3 1414 1 1 9 THR HG23 H 21.915 2.793 -15.651 1.00 . A A . 9 THR HG23 1 1
3 1415 1 1 9 THR N N 17.473 3.489 -14.890 1.00 . A A . 9 THR N 1 1
3 1416 1 1 9 THR O O 19.157 2.204 -12.156 1.00 . A A . 9 THR O 1 1
3 1417 1 1 9 THR OG1 O 19.522 2.635 -16.705 1.00 . A A . 9 THR OG1 1 1
3 1418 1 1 10 CYS C C 18.121 5.113 -10.501 1.00 . A A . 10 CYS C 1 1
3 1419 1 1 10 CYS CA C 19.406 4.780 -11.277 1.00 . A A . 10 CYS CA 1 1
3 1420 1 1 10 CYS CB C 20.290 6.023 -11.411 1.00 . A A . 10 CYS CB 1 1
3 1421 1 1 10 CYS H H 18.959 5.032 -13.375 1.00 . A A . 10 CYS H 1 1
3 1422 1 1 10 CYS HA H 19.956 4.006 -10.765 1.00 . A A . 10 CYS HA 1 1
3 1423 1 1 10 CYS HB2 H 19.812 6.738 -12.065 1.00 . A A . 10 CYS HB2 1 1
3 1424 1 1 10 CYS HB3 H 20.434 6.469 -10.438 1.00 . A A . 10 CYS HB3 1 1
3 1425 1 1 10 CYS HG H 22.161 4.722 -11.710 1.00 . A A . 10 CYS HG 1 1
3 1426 1 1 10 CYS N N 19.094 4.352 -12.680 1.00 . A A . 10 CYS N 1 1
3 1427 1 1 10 CYS O O 18.034 4.851 -9.318 1.00 . A A . 10 CYS O 1 1
3 1428 1 1 10 CYS SG S 21.899 5.559 -12.102 1.00 . A A . 10 CYS SG 1 1
3 1429 1 1 11 ALA C C 14.770 4.967 -10.718 1.00 . A A . 11 ALA C 1 1
3 1430 1 1 11 ALA CA C 15.850 6.026 -10.443 1.00 . A A . 11 ALA CA 1 1
3 1431 1 1 11 ALA CB C 15.443 7.384 -11.009 1.00 . A A . 11 ALA CB 1 1
3 1432 1 1 11 ALA H H 17.217 5.879 -12.107 1.00 . A A . 11 ALA H 1 1
3 1433 1 1 11 ALA HA H 16.020 6.117 -9.381 1.00 . A A . 11 ALA HA 1 1
3 1434 1 1 11 ALA HB1 H 14.402 7.562 -10.796 1.00 . A A . 11 ALA HB1 1 1
3 1435 1 1 11 ALA HB2 H 15.600 7.385 -12.077 1.00 . A A . 11 ALA HB2 1 1
3 1436 1 1 11 ALA HB3 H 16.044 8.155 -10.554 1.00 . A A . 11 ALA HB3 1 1
3 1437 1 1 11 ALA N N 17.128 5.681 -11.151 1.00 . A A . 11 ALA N 1 1
3 1438 1 1 11 ALA O O 13.620 5.283 -10.971 1.00 . A A . 11 ALA O 1 1
3 1439 1 1 12 ILE C C 13.415 2.248 -9.612 1.00 . A A . 12 ILE C 1 1
3 1440 1 1 12 ILE CA C 14.164 2.607 -10.909 1.00 . A A . 12 ILE CA 1 1
3 1441 1 1 12 ILE CB C 14.993 1.423 -11.449 1.00 . A A . 12 ILE CB 1 1
3 1442 1 1 12 ILE CD1 C 14.755 -0.522 -13.020 1.00 . A A . 12 ILE CD1 1 1
3 1443 1 1 12 ILE CG1 C 14.047 0.327 -11.960 1.00 . A A . 12 ILE CG1 1 1
3 1444 1 1 12 ILE CG2 C 15.903 0.836 -10.360 1.00 . A A . 12 ILE CG2 1 1
3 1445 1 1 12 ILE H H 16.073 3.507 -10.450 1.00 . A A . 12 ILE H 1 1
3 1446 1 1 12 ILE HA H 13.455 2.915 -11.662 1.00 . A A . 12 ILE HA 1 1
3 1447 1 1 12 ILE HB H 15.607 1.771 -12.267 1.00 . A A . 12 ILE HB 1 1
3 1448 1 1 12 ILE HD11 H 14.416 -0.227 -14.002 1.00 . A A . 12 ILE HD11 1 1
3 1449 1 1 12 ILE HD12 H 14.527 -1.565 -12.859 1.00 . A A . 12 ILE HD12 1 1
3 1450 1 1 12 ILE HD13 H 15.822 -0.373 -12.949 1.00 . A A . 12 ILE HD13 1 1
3 1451 1 1 12 ILE HG12 H 13.749 -0.304 -11.136 1.00 . A A . 12 ILE HG12 1 1
3 1452 1 1 12 ILE HG13 H 13.171 0.783 -12.398 1.00 . A A . 12 ILE HG13 1 1
3 1453 1 1 12 ILE HG21 H 16.603 0.147 -10.810 1.00 . A A . 12 ILE HG21 1 1
3 1454 1 1 12 ILE HG22 H 15.303 0.312 -9.631 1.00 . A A . 12 ILE HG22 1 1
3 1455 1 1 12 ILE HG23 H 16.447 1.632 -9.874 1.00 . A A . 12 ILE HG23 1 1
3 1456 1 1 12 ILE N N 15.142 3.715 -10.661 1.00 . A A . 12 ILE N 1 1
3 1457 1 1 12 ILE O O 13.989 2.208 -8.538 1.00 . A A . 12 ILE O 1 1
3 1458 1 1 13 HIS C C 10.195 0.652 -8.905 1.00 . A A . 13 HIS C 1 1
3 1459 1 1 13 HIS CA C 11.317 1.632 -8.511 1.00 . A A . 13 HIS CA 1 1
3 1460 1 1 13 HIS CB C 10.761 2.954 -7.935 1.00 . A A . 13 HIS CB 1 1
3 1461 1 1 13 HIS CD2 C 8.867 4.013 -9.427 1.00 . A A . 13 HIS CD2 1 1
3 1462 1 1 13 HIS CE1 C 10.098 5.328 -10.627 1.00 . A A . 13 HIS CE1 1 1
3 1463 1 1 13 HIS CG C 10.162 3.837 -9.005 1.00 . A A . 13 HIS CG 1 1
3 1464 1 1 13 HIS H H 11.697 2.033 -10.594 1.00 . A A . 13 HIS H 1 1
3 1465 1 1 13 HIS HA H 11.957 1.168 -7.775 1.00 . A A . 13 HIS HA 1 1
3 1466 1 1 13 HIS HB2 H 9.998 2.725 -7.207 1.00 . A A . 13 HIS HB2 1 1
3 1467 1 1 13 HIS HB3 H 11.564 3.485 -7.443 1.00 . A A . 13 HIS HB3 1 1
3 1468 1 1 13 HIS HD1 H 11.904 4.803 -9.737 1.00 . A A . 13 HIS HD1 1 1
3 1469 1 1 13 HIS HD2 H 8.009 3.499 -9.024 1.00 . A A . 13 HIS HD2 1 1
3 1470 1 1 13 HIS HE1 H 10.417 6.057 -11.357 1.00 . A A . 13 HIS HE1 1 1
3 1471 1 1 13 HIS N N 12.131 1.990 -9.716 1.00 . A A . 13 HIS N 1 1
3 1472 1 1 13 HIS ND1 N 10.930 4.687 -9.787 1.00 . A A . 13 HIS ND1 1 1
3 1473 1 1 13 HIS NE2 N 8.829 4.955 -10.451 1.00 . A A . 13 HIS NE2 1 1
3 1474 1 1 13 HIS O O 9.138 1.060 -9.351 1.00 . A A . 13 HIS O 1 1
3 1475 1 1 14 PRO C C 8.246 -1.657 -8.133 1.00 . A A . 14 PRO C 1 1
3 1476 1 1 14 PRO CA C 9.465 -1.688 -9.073 1.00 . A A . 14 PRO CA 1 1
3 1477 1 1 14 PRO CB C 10.256 -2.988 -8.919 1.00 . A A . 14 PRO CB 1 1
3 1478 1 1 14 PRO CD C 11.707 -1.215 -8.201 1.00 . A A . 14 PRO CD 1 1
3 1479 1 1 14 PRO CG C 11.353 -2.658 -7.963 1.00 . A A . 14 PRO CG 1 1
3 1480 1 1 14 PRO HA H 9.151 -1.588 -10.097 1.00 . A A . 14 PRO HA 1 1
3 1481 1 1 14 PRO HB2 H 9.622 -3.767 -8.518 1.00 . A A . 14 PRO HB2 1 1
3 1482 1 1 14 PRO HB3 H 10.675 -3.290 -9.865 1.00 . A A . 14 PRO HB3 1 1
3 1483 1 1 14 PRO HD2 H 11.995 -0.740 -7.273 1.00 . A A . 14 PRO HD2 1 1
3 1484 1 1 14 PRO HD3 H 12.492 -1.131 -8.935 1.00 . A A . 14 PRO HD3 1 1
3 1485 1 1 14 PRO HG2 H 11.013 -2.801 -6.946 1.00 . A A . 14 PRO HG2 1 1
3 1486 1 1 14 PRO HG3 H 12.216 -3.275 -8.159 1.00 . A A . 14 PRO HG3 1 1
3 1487 1 1 14 PRO N N 10.464 -0.627 -8.730 1.00 . A A . 14 PRO N 1 1
3 1488 1 1 14 PRO O O 7.170 -2.085 -8.514 1.00 . A A . 14 PRO O 1 1
3 1489 1 1 15 GLU C C 6.040 -0.365 -6.505 1.00 . A A . 15 GLU C 1 1
3 1490 1 1 15 GLU CA C 7.269 -1.094 -5.939 1.00 . A A . 15 GLU CA 1 1
3 1491 1 1 15 GLU CB C 7.808 -0.376 -4.689 1.00 . A A . 15 GLU CB 1 1
3 1492 1 1 15 GLU CD C 7.917 2.070 -4.135 1.00 . A A . 15 GLU CD 1 1
3 1493 1 1 15 GLU CG C 8.453 0.972 -5.056 1.00 . A A . 15 GLU CG 1 1
3 1494 1 1 15 GLU H H 9.291 -0.828 -6.654 1.00 . A A . 15 GLU H 1 1
3 1495 1 1 15 GLU HA H 6.982 -2.085 -5.672 1.00 . A A . 15 GLU HA 1 1
3 1496 1 1 15 GLU HB2 H 6.993 -0.204 -4.003 1.00 . A A . 15 GLU HB2 1 1
3 1497 1 1 15 GLU HB3 H 8.545 -1.003 -4.211 1.00 . A A . 15 GLU HB3 1 1
3 1498 1 1 15 GLU HG2 H 9.524 0.900 -4.941 1.00 . A A . 15 GLU HG2 1 1
3 1499 1 1 15 GLU HG3 H 8.218 1.222 -6.079 1.00 . A A . 15 GLU HG3 1 1
3 1500 1 1 15 GLU N N 8.408 -1.160 -6.922 1.00 . A A . 15 GLU N 1 1
3 1501 1 1 15 GLU O O 4.919 -0.651 -6.123 1.00 . A A . 15 GLU O 1 1
3 1502 1 1 15 GLU OE1 O 6.871 2.620 -4.441 1.00 . A A . 15 GLU OE1 1 1
3 1503 1 1 15 GLU OE2 O 8.563 2.341 -3.139 1.00 . A A . 15 GLU OE2 1 1
3 1504 1 1 16 LEU C C 4.342 0.386 -8.992 1.00 . A A . 16 LEU C 1 1
3 1505 1 1 16 LEU CA C 5.096 1.304 -8.021 1.00 . A A . 16 LEU CA 1 1
3 1506 1 1 16 LEU CB C 5.713 2.494 -8.766 1.00 . A A . 16 LEU CB 1 1
3 1507 1 1 16 LEU CD1 C 4.714 4.787 -8.581 1.00 . A A . 16 LEU CD1 1 1
3 1508 1 1 16 LEU CD2 C 4.711 3.598 -10.781 1.00 . A A . 16 LEU CD2 1 1
3 1509 1 1 16 LEU CG C 4.597 3.422 -9.263 1.00 . A A . 16 LEU CG 1 1
3 1510 1 1 16 LEU H H 7.160 0.743 -7.691 1.00 . A A . 16 LEU H 1 1
3 1511 1 1 16 LEU HA H 4.431 1.660 -7.249 1.00 . A A . 16 LEU HA 1 1
3 1512 1 1 16 LEU HB2 H 6.366 3.035 -8.096 1.00 . A A . 16 LEU HB2 1 1
3 1513 1 1 16 LEU HB3 H 6.281 2.133 -9.610 1.00 . A A . 16 LEU HB3 1 1
3 1514 1 1 16 LEU HD11 H 5.498 5.361 -9.053 1.00 . A A . 16 LEU HD11 1 1
3 1515 1 1 16 LEU HD12 H 4.949 4.649 -7.535 1.00 . A A . 16 LEU HD12 1 1
3 1516 1 1 16 LEU HD13 H 3.777 5.317 -8.672 1.00 . A A . 16 LEU HD13 1 1
3 1517 1 1 16 LEU HD21 H 3.858 4.152 -11.143 1.00 . A A . 16 LEU HD21 1 1
3 1518 1 1 16 LEU HD22 H 4.736 2.628 -11.255 1.00 . A A . 16 LEU HD22 1 1
3 1519 1 1 16 LEU HD23 H 5.617 4.137 -11.014 1.00 . A A . 16 LEU HD23 1 1
3 1520 1 1 16 LEU HG H 3.637 2.988 -9.022 1.00 . A A . 16 LEU HG 1 1
3 1521 1 1 16 LEU N N 6.244 0.556 -7.411 1.00 . A A . 16 LEU N 1 1
3 1522 1 1 16 LEU O O 3.124 0.374 -9.017 1.00 . A A . 16 LEU O 1 1
3 1523 1 1 17 ILE C C 3.577 -2.359 -9.973 1.00 . A A . 17 ILE C 1 1
3 1524 1 1 17 ILE CA C 4.403 -1.319 -10.751 1.00 . A A . 17 ILE CA 1 1
3 1525 1 1 17 ILE CB C 5.553 -1.969 -11.541 1.00 . A A . 17 ILE CB 1 1
3 1526 1 1 17 ILE CD1 C 7.693 -0.710 -11.924 1.00 . A A . 17 ILE CD1 1 1
3 1527 1 1 17 ILE CG1 C 6.251 -0.901 -12.398 1.00 . A A . 17 ILE CG1 1 1
3 1528 1 1 17 ILE CG2 C 5.014 -3.069 -12.462 1.00 . A A . 17 ILE CG2 1 1
3 1529 1 1 17 ILE H H 6.037 -0.351 -9.723 1.00 . A A . 17 ILE H 1 1
3 1530 1 1 17 ILE HA H 3.763 -0.766 -11.423 1.00 . A A . 17 ILE HA 1 1
3 1531 1 1 17 ILE HB H 6.264 -2.399 -10.851 1.00 . A A . 17 ILE HB 1 1
3 1532 1 1 17 ILE HD11 H 7.693 -0.254 -10.946 1.00 . A A . 17 ILE HD11 1 1
3 1533 1 1 17 ILE HD12 H 8.217 -0.070 -12.618 1.00 . A A . 17 ILE HD12 1 1
3 1534 1 1 17 ILE HD13 H 8.186 -1.669 -11.876 1.00 . A A . 17 ILE HD13 1 1
3 1535 1 1 17 ILE HG12 H 6.252 -1.213 -13.433 1.00 . A A . 17 ILE HG12 1 1
3 1536 1 1 17 ILE HG13 H 5.722 0.036 -12.309 1.00 . A A . 17 ILE HG13 1 1
3 1537 1 1 17 ILE HG21 H 4.803 -3.954 -11.880 1.00 . A A . 17 ILE HG21 1 1
3 1538 1 1 17 ILE HG22 H 5.751 -3.302 -13.217 1.00 . A A . 17 ILE HG22 1 1
3 1539 1 1 17 ILE HG23 H 4.107 -2.728 -12.939 1.00 . A A . 17 ILE HG23 1 1
3 1540 1 1 17 ILE N N 5.059 -0.384 -9.779 1.00 . A A . 17 ILE N 1 1
3 1541 1 1 17 ILE O O 2.517 -2.764 -10.414 1.00 . A A . 17 ILE O 1 1
3 1542 1 1 18 PHE C C 2.055 -3.126 -7.372 1.00 . A A . 18 PHE C 1 1
3 1543 1 1 18 PHE CA C 3.303 -3.779 -7.991 1.00 . A A . 18 PHE CA 1 1
3 1544 1 1 18 PHE CB C 4.272 -4.227 -6.889 1.00 . A A . 18 PHE CB 1 1
3 1545 1 1 18 PHE CD1 C 4.609 -6.679 -7.391 1.00 . A A . 18 PHE CD1 1 1
3 1546 1 1 18 PHE CD2 C 6.428 -5.139 -7.834 1.00 . A A . 18 PHE CD2 1 1
3 1547 1 1 18 PHE CE1 C 5.398 -7.741 -7.848 1.00 . A A . 18 PHE CE1 1 1
3 1548 1 1 18 PHE CE2 C 7.216 -6.200 -8.292 1.00 . A A . 18 PHE CE2 1 1
3 1549 1 1 18 PHE CG C 5.123 -5.377 -7.383 1.00 . A A . 18 PHE CG 1 1
3 1550 1 1 18 PHE CZ C 6.701 -7.501 -8.299 1.00 . A A . 18 PHE CZ 1 1
3 1551 1 1 18 PHE H H 4.907 -2.422 -8.489 1.00 . A A . 18 PHE H 1 1
3 1552 1 1 18 PHE HA H 3.021 -4.626 -8.595 1.00 . A A . 18 PHE HA 1 1
3 1553 1 1 18 PHE HB2 H 4.908 -3.401 -6.608 1.00 . A A . 18 PHE HB2 1 1
3 1554 1 1 18 PHE HB3 H 3.705 -4.549 -6.027 1.00 . A A . 18 PHE HB3 1 1
3 1555 1 1 18 PHE HD1 H 3.605 -6.865 -7.042 1.00 . A A . 18 PHE HD1 1 1
3 1556 1 1 18 PHE HD2 H 6.825 -4.136 -7.829 1.00 . A A . 18 PHE HD2 1 1
3 1557 1 1 18 PHE HE1 H 5.001 -8.745 -7.855 1.00 . A A . 18 PHE HE1 1 1
3 1558 1 1 18 PHE HE2 H 8.222 -6.016 -8.640 1.00 . A A . 18 PHE HE2 1 1
3 1559 1 1 18 PHE HZ H 7.310 -8.320 -8.653 1.00 . A A . 18 PHE HZ 1 1
3 1560 1 1 18 PHE N N 4.054 -2.778 -8.818 1.00 . A A . 18 PHE N 1 1
3 1561 1 1 18 PHE O O 1.040 -3.773 -7.201 1.00 . A A . 18 PHE O 1 1
3 1562 1 1 19 THR C C -0.144 -0.908 -7.495 1.00 . A A . 19 THR C 1 1
3 1563 1 1 19 THR CA C 0.935 -1.161 -6.427 1.00 . A A . 19 THR CA 1 1
3 1564 1 1 19 THR CB C 1.476 0.163 -5.862 1.00 . A A . 19 THR CB 1 1
3 1565 1 1 19 THR CG2 C 0.331 1.038 -5.342 1.00 . A A . 19 THR CG2 1 1
3 1566 1 1 19 THR H H 2.954 -1.353 -7.182 1.00 . A A . 19 THR H 1 1
3 1567 1 1 19 THR HA H 0.529 -1.756 -5.624 1.00 . A A . 19 THR HA 1 1
3 1568 1 1 19 THR HB H 2.004 0.697 -6.637 1.00 . A A . 19 THR HB 1 1
3 1569 1 1 19 THR HG1 H 3.262 0.040 -5.092 1.00 . A A . 19 THR HG1 1 1
3 1570 1 1 19 THR HG21 H -0.249 0.483 -4.618 1.00 . A A . 19 THR HG21 1 1
3 1571 1 1 19 THR HG22 H -0.305 1.329 -6.166 1.00 . A A . 19 THR HG22 1 1
3 1572 1 1 19 THR HG23 H 0.740 1.921 -4.874 1.00 . A A . 19 THR HG23 1 1
3 1573 1 1 19 THR N N 2.122 -1.855 -7.035 1.00 . A A . 19 THR N 1 1
3 1574 1 1 19 THR O O -1.321 -1.093 -7.239 1.00 . A A . 19 THR O 1 1
3 1575 1 1 19 THR OG1 O 2.363 -0.116 -4.786 1.00 . A A . 19 THR OG1 1 1
3 1576 1 1 20 ILE C C -1.462 -1.502 -10.194 1.00 . A A . 20 ILE C 1 1
3 1577 1 1 20 ILE CA C -0.742 -0.213 -9.769 1.00 . A A . 20 ILE CA 1 1
3 1578 1 1 20 ILE CB C 0.061 0.395 -10.935 1.00 . A A . 20 ILE CB 1 1
3 1579 1 1 20 ILE CD1 C -0.589 2.755 -10.271 1.00 . A A . 20 ILE CD1 1 1
3 1580 1 1 20 ILE CG1 C 0.576 1.794 -10.547 1.00 . A A . 20 ILE CG1 1 1
3 1581 1 1 20 ILE CG2 C -0.813 0.507 -12.193 1.00 . A A . 20 ILE CG2 1 1
3 1582 1 1 20 ILE H H 1.209 -0.348 -8.844 1.00 . A A . 20 ILE H 1 1
3 1583 1 1 20 ILE HA H -1.470 0.507 -9.424 1.00 . A A . 20 ILE HA 1 1
3 1584 1 1 20 ILE HB H 0.903 -0.247 -11.152 1.00 . A A . 20 ILE HB 1 1
3 1585 1 1 20 ILE HD11 H -1.521 2.290 -10.557 1.00 . A A . 20 ILE HD11 1 1
3 1586 1 1 20 ILE HD12 H -0.451 3.662 -10.842 1.00 . A A . 20 ILE HD12 1 1
3 1587 1 1 20 ILE HD13 H -0.615 2.995 -9.218 1.00 . A A . 20 ILE HD13 1 1
3 1588 1 1 20 ILE HG12 H 1.186 1.715 -9.659 1.00 . A A . 20 ILE HG12 1 1
3 1589 1 1 20 ILE HG13 H 1.176 2.187 -11.353 1.00 . A A . 20 ILE HG13 1 1
3 1590 1 1 20 ILE HG21 H -0.689 -0.380 -12.797 1.00 . A A . 20 ILE HG21 1 1
3 1591 1 1 20 ILE HG22 H -0.517 1.375 -12.764 1.00 . A A . 20 ILE HG22 1 1
3 1592 1 1 20 ILE HG23 H -1.851 0.605 -11.906 1.00 . A A . 20 ILE HG23 1 1
3 1593 1 1 20 ILE N N 0.251 -0.487 -8.677 1.00 . A A . 20 ILE N 1 1
3 1594 1 1 20 ILE O O -2.662 -1.492 -10.353 1.00 . A A . 20 ILE O 1 1
3 1595 1 1 21 THR C C -2.404 -4.359 -9.686 1.00 . A A . 21 THR C 1 1
3 1596 1 1 21 THR CA C -1.442 -3.875 -10.788 1.00 . A A . 21 THR CA 1 1
3 1597 1 1 21 THR CB C -0.322 -4.894 -11.082 1.00 . A A . 21 THR CB 1 1
3 1598 1 1 21 THR CG2 C 0.352 -5.368 -9.792 1.00 . A A . 21 THR CG2 1 1
3 1599 1 1 21 THR H H 0.215 -2.585 -10.239 1.00 . A A . 21 THR H 1 1
3 1600 1 1 21 THR HA H -2.011 -3.699 -11.692 1.00 . A A . 21 THR HA 1 1
3 1601 1 1 21 THR HB H 0.420 -4.427 -11.713 1.00 . A A . 21 THR HB 1 1
3 1602 1 1 21 THR HG1 H -1.207 -5.725 -12.607 1.00 . A A . 21 THR HG1 1 1
3 1603 1 1 21 THR HG21 H 1.352 -5.711 -10.014 1.00 . A A . 21 THR HG21 1 1
3 1604 1 1 21 THR HG22 H -0.218 -6.178 -9.362 1.00 . A A . 21 THR HG22 1 1
3 1605 1 1 21 THR HG23 H 0.400 -4.551 -9.092 1.00 . A A . 21 THR HG23 1 1
3 1606 1 1 21 THR N N -0.758 -2.600 -10.376 1.00 . A A . 21 THR N 1 1
3 1607 1 1 21 THR O O -3.415 -4.970 -9.980 1.00 . A A . 21 THR O 1 1
3 1608 1 1 21 THR OG1 O -0.866 -6.019 -11.758 1.00 . A A . 21 THR OG1 1 1
3 1609 1 1 22 LYS C C -4.286 -3.636 -7.330 1.00 . A A . 22 LYS C 1 1
3 1610 1 1 22 LYS CA C -3.025 -4.517 -7.325 1.00 . A A . 22 LYS CA 1 1
3 1611 1 1 22 LYS CB C -2.227 -4.318 -6.030 1.00 . A A . 22 LYS CB 1 1
3 1612 1 1 22 LYS CD C -2.120 -4.836 -3.579 1.00 . A A . 22 LYS CD 1 1
3 1613 1 1 22 LYS CE C -2.821 -3.844 -2.638 1.00 . A A . 22 LYS CE 1 1
3 1614 1 1 22 LYS CG C -2.941 -5.010 -4.863 1.00 . A A . 22 LYS CG 1 1
3 1615 1 1 22 LYS H H -1.298 -3.577 -8.217 1.00 . A A . 22 LYS H 1 1
3 1616 1 1 22 LYS HA H -3.288 -5.556 -7.439 1.00 . A A . 22 LYS HA 1 1
3 1617 1 1 22 LYS HB2 H -1.239 -4.740 -6.150 1.00 . A A . 22 LYS HB2 1 1
3 1618 1 1 22 LYS HB3 H -2.141 -3.262 -5.819 1.00 . A A . 22 LYS HB3 1 1
3 1619 1 1 22 LYS HD2 H -2.024 -5.793 -3.086 1.00 . A A . 22 LYS HD2 1 1
3 1620 1 1 22 LYS HD3 H -1.138 -4.462 -3.827 1.00 . A A . 22 LYS HD3 1 1
3 1621 1 1 22 LYS HE2 H -3.552 -3.265 -3.184 1.00 . A A . 22 LYS HE2 1 1
3 1622 1 1 22 LYS HE3 H -3.292 -4.372 -1.822 1.00 . A A . 22 LYS HE3 1 1
3 1623 1 1 22 LYS HG2 H -3.920 -4.574 -4.732 1.00 . A A . 22 LYS HG2 1 1
3 1624 1 1 22 LYS HG3 H -3.043 -6.064 -5.078 1.00 . A A . 22 LYS HG3 1 1
3 1625 1 1 22 LYS HZ1 H -1.360 -2.373 -2.879 1.00 . A A . 22 LYS HZ1 1 1
3 1626 1 1 22 LYS HZ2 H -0.982 -3.535 -1.694 1.00 . A A . 22 LYS HZ2 1 1
3 1627 1 1 22 LYS HZ3 H -2.137 -2.332 -1.374 1.00 . A A . 22 LYS HZ3 1 1
3 1628 1 1 22 LYS N N -2.112 -4.082 -8.431 1.00 . A A . 22 LYS N 1 1
3 1629 1 1 22 LYS NZ N -1.743 -2.956 -2.106 1.00 . A A . 22 LYS NZ 1 1
3 1630 1 1 22 LYS O O -5.385 -4.117 -7.130 1.00 . A A . 22 LYS O 1 1
3 1631 1 1 23 ILE C C -5.743 -1.152 -9.050 1.00 . A A . 23 ILE C 1 1
3 1632 1 1 23 ILE CA C -5.292 -1.413 -7.594 1.00 . A A . 23 ILE CA 1 1
3 1633 1 1 23 ILE CB C -4.778 -0.120 -6.924 1.00 . A A . 23 ILE CB 1 1
3 1634 1 1 23 ILE CD1 C -3.385 0.760 -5.030 1.00 . A A . 23 ILE CD1 1 1
3 1635 1 1 23 ILE CG1 C -4.204 -0.432 -5.533 1.00 . A A . 23 ILE CG1 1 1
3 1636 1 1 23 ILE CG2 C -5.922 0.890 -6.760 1.00 . A A . 23 ILE CG2 1 1
3 1637 1 1 23 ILE H H -3.222 -2.001 -7.726 1.00 . A A . 23 ILE H 1 1
3 1638 1 1 23 ILE HA H -6.112 -1.813 -7.018 1.00 . A A . 23 ILE HA 1 1
3 1639 1 1 23 ILE HB H -4.005 0.315 -7.545 1.00 . A A . 23 ILE HB 1 1
3 1640 1 1 23 ILE HD11 H -3.899 1.678 -5.270 1.00 . A A . 23 ILE HD11 1 1
3 1641 1 1 23 ILE HD12 H -2.416 0.757 -5.506 1.00 . A A . 23 ILE HD12 1 1
3 1642 1 1 23 ILE HD13 H -3.261 0.686 -3.960 1.00 . A A . 23 ILE HD13 1 1
3 1643 1 1 23 ILE HG12 H -5.015 -0.625 -4.845 1.00 . A A . 23 ILE HG12 1 1
3 1644 1 1 23 ILE HG13 H -3.566 -1.301 -5.588 1.00 . A A . 23 ILE HG13 1 1
3 1645 1 1 23 ILE HG21 H -6.843 0.460 -7.124 1.00 . A A . 23 ILE HG21 1 1
3 1646 1 1 23 ILE HG22 H -5.696 1.783 -7.322 1.00 . A A . 23 ILE HG22 1 1
3 1647 1 1 23 ILE HG23 H -6.033 1.144 -5.716 1.00 . A A . 23 ILE HG23 1 1
3 1648 1 1 23 ILE N N -4.124 -2.353 -7.564 1.00 . A A . 23 ILE N 1 1
3 1649 1 1 23 ILE O O -6.549 -0.275 -9.292 1.00 . A A . 23 ILE O 1 1
3 1650 1 1 24 LEU C C -7.170 -1.827 -11.620 1.00 . A A . 24 LEU C 1 1
3 1651 1 1 24 LEU CA C -5.650 -1.677 -11.451 1.00 . A A . 24 LEU CA 1 1
3 1652 1 1 24 LEU CB C -4.879 -2.727 -12.265 1.00 . A A . 24 LEU CB 1 1
3 1653 1 1 24 LEU CD1 C -4.299 -1.297 -14.237 1.00 . A A . 24 LEU CD1 1 1
3 1654 1 1 24 LEU CD2 C -4.672 -3.753 -14.535 1.00 . A A . 24 LEU CD2 1 1
3 1655 1 1 24 LEU CG C -5.112 -2.506 -13.762 1.00 . A A . 24 LEU CG 1 1
3 1656 1 1 24 LEU H H -4.597 -2.601 -9.810 1.00 . A A . 24 LEU H 1 1
3 1657 1 1 24 LEU HA H -5.349 -0.690 -11.766 1.00 . A A . 24 LEU HA 1 1
3 1658 1 1 24 LEU HB2 H -3.824 -2.632 -12.051 1.00 . A A . 24 LEU HB2 1 1
3 1659 1 1 24 LEU HB3 H -5.207 -3.717 -11.992 1.00 . A A . 24 LEU HB3 1 1
3 1660 1 1 24 LEU HD11 H -4.848 -0.392 -14.028 1.00 . A A . 24 LEU HD11 1 1
3 1661 1 1 24 LEU HD12 H -4.125 -1.375 -15.301 1.00 . A A . 24 LEU HD12 1 1
3 1662 1 1 24 LEU HD13 H -3.352 -1.274 -13.718 1.00 . A A . 24 LEU HD13 1 1
3 1663 1 1 24 LEU HD21 H -4.696 -3.547 -15.595 1.00 . A A . 24 LEU HD21 1 1
3 1664 1 1 24 LEU HD22 H -5.343 -4.569 -14.313 1.00 . A A . 24 LEU HD22 1 1
3 1665 1 1 24 LEU HD23 H -3.668 -4.023 -14.244 1.00 . A A . 24 LEU HD23 1 1
3 1666 1 1 24 LEU HG H -6.162 -2.320 -13.939 1.00 . A A . 24 LEU HG 1 1
3 1667 1 1 24 LEU N N -5.244 -1.896 -10.019 1.00 . A A . 24 LEU N 1 1
3 1668 1 1 24 LEU O O -7.795 -1.030 -12.299 1.00 . A A . 24 LEU O 1 1
3 1669 1 1 25 LEU C C -9.989 -2.105 -10.095 1.00 . A A . 25 LEU C 1 1
3 1670 1 1 25 LEU CA C -9.254 -2.989 -11.121 1.00 . A A . 25 LEU CA 1 1
3 1671 1 1 25 LEU CB C -9.536 -4.477 -10.888 1.00 . A A . 25 LEU CB 1 1
3 1672 1 1 25 LEU CD1 C -8.711 -6.463 -12.176 1.00 . A A . 25 LEU CD1 1 1
3 1673 1 1 25 LEU CD2 C -11.015 -5.580 -12.582 1.00 . A A . 25 LEU CD2 1 1
3 1674 1 1 25 LEU CG C -9.571 -5.198 -12.239 1.00 . A A . 25 LEU CG 1 1
3 1675 1 1 25 LEU H H -7.248 -3.439 -10.448 1.00 . A A . 25 LEU H 1 1
3 1676 1 1 25 LEU HA H -9.567 -2.713 -12.112 1.00 . A A . 25 LEU HA 1 1
3 1677 1 1 25 LEU HB2 H -8.761 -4.900 -10.265 1.00 . A A . 25 LEU HB2 1 1
3 1678 1 1 25 LEU HB3 H -10.492 -4.589 -10.399 1.00 . A A . 25 LEU HB3 1 1
3 1679 1 1 25 LEU HD11 H -7.673 -6.200 -12.310 1.00 . A A . 25 LEU HD11 1 1
3 1680 1 1 25 LEU HD12 H -9.014 -7.144 -12.958 1.00 . A A . 25 LEU HD12 1 1
3 1681 1 1 25 LEU HD13 H -8.840 -6.940 -11.215 1.00 . A A . 25 LEU HD13 1 1
3 1682 1 1 25 LEU HD21 H -11.038 -6.072 -13.543 1.00 . A A . 25 LEU HD21 1 1
3 1683 1 1 25 LEU HD22 H -11.623 -4.688 -12.620 1.00 . A A . 25 LEU HD22 1 1
3 1684 1 1 25 LEU HD23 H -11.401 -6.247 -11.826 1.00 . A A . 25 LEU HD23 1 1
3 1685 1 1 25 LEU HG H -9.179 -4.543 -13.004 1.00 . A A . 25 LEU HG 1 1
3 1686 1 1 25 LEU N N -7.770 -2.819 -11.000 1.00 . A A . 25 LEU N 1 1
3 1687 1 1 25 LEU O O -11.193 -2.194 -9.953 1.00 . A A . 25 LEU O 1 1
3 1688 1 1 26 ALA C C -9.619 1.137 -8.784 1.00 . A A . 26 ALA C 1 1
3 1689 1 1 26 ALA CA C -9.896 -0.332 -8.395 1.00 . A A . 26 ALA CA 1 1
3 1690 1 1 26 ALA CB C -9.225 -0.690 -7.065 1.00 . A A . 26 ALA CB 1 1
3 1691 1 1 26 ALA H H -8.311 -1.190 -9.548 1.00 . A A . 26 ALA H 1 1
3 1692 1 1 26 ALA HA H -10.957 -0.506 -8.331 1.00 . A A . 26 ALA HA 1 1
3 1693 1 1 26 ALA HB1 H -9.260 0.160 -6.401 1.00 . A A . 26 ALA HB1 1 1
3 1694 1 1 26 ALA HB2 H -8.195 -0.965 -7.243 1.00 . A A . 26 ALA HB2 1 1
3 1695 1 1 26 ALA HB3 H -9.745 -1.522 -6.613 1.00 . A A . 26 ALA HB3 1 1
3 1696 1 1 26 ALA N N -9.274 -1.247 -9.400 1.00 . A A . 26 ALA N 1 1
3 1697 1 1 26 ALA O O -9.795 2.038 -7.984 1.00 . A A . 26 ALA O 1 1
3 1698 1 1 27 ILE C C -9.820 3.109 -11.663 1.00 . A A . 27 ILE C 1 1
3 1699 1 1 27 ILE CA C -8.893 2.763 -10.485 1.00 . A A . 27 ILE CA 1 1
3 1700 1 1 27 ILE CB C -7.416 2.732 -10.921 1.00 . A A . 27 ILE CB 1 1
3 1701 1 1 27 ILE CD1 C -5.112 2.262 -10.037 1.00 . A A . 27 ILE CD1 1 1
3 1702 1 1 27 ILE CG1 C -6.517 2.757 -9.678 1.00 . A A . 27 ILE CG1 1 1
3 1703 1 1 27 ILE CG2 C -7.085 3.946 -11.799 1.00 . A A . 27 ILE CG2 1 1
3 1704 1 1 27 ILE H H -9.061 0.628 -10.625 1.00 . A A . 27 ILE H 1 1
3 1705 1 1 27 ILE HA H -9.024 3.474 -9.685 1.00 . A A . 27 ILE HA 1 1
3 1706 1 1 27 ILE HB H -7.227 1.825 -11.481 1.00 . A A . 27 ILE HB 1 1
3 1707 1 1 27 ILE HD11 H -5.158 1.663 -10.936 1.00 . A A . 27 ILE HD11 1 1
3 1708 1 1 27 ILE HD12 H -4.725 1.664 -9.227 1.00 . A A . 27 ILE HD12 1 1
3 1709 1 1 27 ILE HD13 H -4.463 3.109 -10.202 1.00 . A A . 27 ILE HD13 1 1
3 1710 1 1 27 ILE HG12 H -6.456 3.767 -9.299 1.00 . A A . 27 ILE HG12 1 1
3 1711 1 1 27 ILE HG13 H -6.937 2.114 -8.918 1.00 . A A . 27 ILE HG13 1 1
3 1712 1 1 27 ILE HG21 H -7.461 3.781 -12.798 1.00 . A A . 27 ILE HG21 1 1
3 1713 1 1 27 ILE HG22 H -6.013 4.083 -11.837 1.00 . A A . 27 ILE HG22 1 1
3 1714 1 1 27 ILE HG23 H -7.545 4.830 -11.383 1.00 . A A . 27 ILE HG23 1 1
3 1715 1 1 27 ILE N N -9.190 1.375 -10.008 1.00 . A A . 27 ILE N 1 1
3 1716 1 1 27 ILE O O -10.379 4.189 -11.717 1.00 . A A . 27 ILE O 1 1
3 1717 1 1 28 LEU C C -12.311 2.056 -13.440 1.00 . A A . 28 LEU C 1 1
3 1718 1 1 28 LEU CA C -10.867 2.462 -13.779 1.00 . A A . 28 LEU CA 1 1
3 1719 1 1 28 LEU CB C -10.290 1.614 -14.923 1.00 . A A . 28 LEU CB 1 1
3 1720 1 1 28 LEU CD1 C -7.832 1.154 -14.689 1.00 . A A . 28 LEU CD1 1 1
3 1721 1 1 28 LEU CD2 C -8.722 2.151 -16.801 1.00 . A A . 28 LEU CD2 1 1
3 1722 1 1 28 LEU CG C -8.880 2.105 -15.280 1.00 . A A . 28 LEU CG 1 1
3 1723 1 1 28 LEU H H -9.518 1.340 -12.529 1.00 . A A . 28 LEU H 1 1
3 1724 1 1 28 LEU HA H -10.830 3.506 -14.046 1.00 . A A . 28 LEU HA 1 1
3 1725 1 1 28 LEU HB2 H -10.246 0.579 -14.618 1.00 . A A . 28 LEU HB2 1 1
3 1726 1 1 28 LEU HB3 H -10.928 1.705 -15.790 1.00 . A A . 28 LEU HB3 1 1
3 1727 1 1 28 LEU HD11 H -6.887 1.305 -15.191 1.00 . A A . 28 LEU HD11 1 1
3 1728 1 1 28 LEU HD12 H -8.153 0.132 -14.828 1.00 . A A . 28 LEU HD12 1 1
3 1729 1 1 28 LEU HD13 H -7.716 1.356 -13.635 1.00 . A A . 28 LEU HD13 1 1
3 1730 1 1 28 LEU HD21 H -7.830 2.706 -17.054 1.00 . A A . 28 LEU HD21 1 1
3 1731 1 1 28 LEU HD22 H -9.583 2.635 -17.239 1.00 . A A . 28 LEU HD22 1 1
3 1732 1 1 28 LEU HD23 H -8.641 1.146 -17.186 1.00 . A A . 28 LEU HD23 1 1
3 1733 1 1 28 LEU HG H -8.730 3.094 -14.871 1.00 . A A . 28 LEU HG 1 1
3 1734 1 1 28 LEU N N -9.982 2.200 -12.600 1.00 . A A . 28 LEU N 1 1
3 1735 1 1 28 LEU O O -13.172 2.907 -13.314 1.00 . A A . 28 LEU O 1 1
3 1736 1 1 29 GLY C C -14.483 -0.730 -13.955 1.00 . A A . 29 GLY C 1 1
3 1737 1 1 29 GLY CA C -13.967 0.322 -12.956 1.00 . A A . 29 GLY CA 1 1
3 1738 1 1 29 GLY H H -11.873 0.115 -13.399 1.00 . A A . 29 GLY H 1 1
3 1739 1 1 29 GLY HA2 H -13.964 -0.107 -11.965 1.00 . A A . 29 GLY HA2 1 1
3 1740 1 1 29 GLY HA3 H -14.634 1.172 -12.969 1.00 . A A . 29 GLY HA3 1 1
3 1741 1 1 29 GLY N N -12.581 0.776 -13.291 1.00 . A A . 29 GLY N 1 1
3 1742 1 1 29 GLY O O -14.920 -1.786 -13.540 1.00 . A A . 29 GLY O 1 1
3 1743 1 1 30 PRO C C -13.808 -2.263 -16.849 1.00 . A A . 30 PRO C 1 1
3 1744 1 1 30 PRO CA C -14.920 -1.350 -16.288 1.00 . A A . 30 PRO CA 1 1
3 1745 1 1 30 PRO CB C -15.444 -0.382 -17.351 1.00 . A A . 30 PRO CB 1 1
3 1746 1 1 30 PRO CD C -13.930 0.812 -15.853 1.00 . A A . 30 PRO CD 1 1
3 1747 1 1 30 PRO CG C -14.700 0.907 -17.147 1.00 . A A . 30 PRO CG 1 1
3 1748 1 1 30 PRO HA H -15.742 -1.940 -15.922 1.00 . A A . 30 PRO HA 1 1
3 1749 1 1 30 PRO HB2 H -15.253 -0.776 -18.339 1.00 . A A . 30 PRO HB2 1 1
3 1750 1 1 30 PRO HB3 H -16.502 -0.214 -17.213 1.00 . A A . 30 PRO HB3 1 1
3 1751 1 1 30 PRO HD2 H -12.870 0.732 -16.056 1.00 . A A . 30 PRO HD2 1 1
3 1752 1 1 30 PRO HD3 H -14.131 1.654 -15.211 1.00 . A A . 30 PRO HD3 1 1
3 1753 1 1 30 PRO HG2 H -14.018 1.066 -17.971 1.00 . A A . 30 PRO HG2 1 1
3 1754 1 1 30 PRO HG3 H -15.399 1.727 -17.088 1.00 . A A . 30 PRO HG3 1 1
3 1755 1 1 30 PRO N N -14.433 -0.417 -15.235 1.00 . A A . 30 PRO N 1 1
3 1756 1 1 30 PRO O O -13.947 -2.786 -17.939 1.00 . A A . 30 PRO O 1 1
3 1757 1 1 31 LEU C C -12.145 -4.785 -16.823 1.00 . A A . 31 LEU C 1 1
3 1758 1 1 31 LEU CA C -11.621 -3.354 -16.626 1.00 . A A . 31 LEU CA 1 1
3 1759 1 1 31 LEU CB C -10.529 -3.314 -15.548 1.00 . A A . 31 LEU CB 1 1
3 1760 1 1 31 LEU CD1 C -8.043 -3.002 -15.558 1.00 . A A . 31 LEU CD1 1 1
3 1761 1 1 31 LEU CD2 C -9.010 -5.296 -15.757 1.00 . A A . 31 LEU CD2 1 1
3 1762 1 1 31 LEU CG C -9.203 -3.821 -16.126 1.00 . A A . 31 LEU CG 1 1
3 1763 1 1 31 LEU H H -12.641 -2.040 -15.249 1.00 . A A . 31 LEU H 1 1
3 1764 1 1 31 LEU HA H -11.228 -2.970 -17.556 1.00 . A A . 31 LEU HA 1 1
3 1765 1 1 31 LEU HB2 H -10.407 -2.298 -15.201 1.00 . A A . 31 LEU HB2 1 1
3 1766 1 1 31 LEU HB3 H -10.821 -3.941 -14.719 1.00 . A A . 31 LEU HB3 1 1
3 1767 1 1 31 LEU HD11 H -8.034 -2.026 -16.019 1.00 . A A . 31 LEU HD11 1 1
3 1768 1 1 31 LEU HD12 H -7.110 -3.506 -15.766 1.00 . A A . 31 LEU HD12 1 1
3 1769 1 1 31 LEU HD13 H -8.163 -2.896 -14.490 1.00 . A A . 31 LEU HD13 1 1
3 1770 1 1 31 LEU HD21 H -9.940 -5.828 -15.895 1.00 . A A . 31 LEU HD21 1 1
3 1771 1 1 31 LEU HD22 H -8.701 -5.373 -14.725 1.00 . A A . 31 LEU HD22 1 1
3 1772 1 1 31 LEU HD23 H -8.251 -5.727 -16.392 1.00 . A A . 31 LEU HD23 1 1
3 1773 1 1 31 LEU HG H -9.217 -3.716 -17.202 1.00 . A A . 31 LEU HG 1 1
3 1774 1 1 31 LEU N N -12.726 -2.467 -16.125 1.00 . A A . 31 LEU N 1 1
3 1775 1 1 31 LEU O O -11.857 -5.424 -17.820 1.00 . A A . 31 LEU O 1 1
3 1776 1 1 32 MET C C -14.608 -6.670 -17.049 1.00 . A A . 32 MET C 1 1
3 1777 1 1 32 MET CA C -13.482 -6.662 -16.003 1.00 . A A . 32 MET CA 1 1
3 1778 1 1 32 MET CB C -14.029 -7.006 -14.613 1.00 . A A . 32 MET CB 1 1
3 1779 1 1 32 MET CE C -13.049 -8.759 -11.913 1.00 . A A . 32 MET CE 1 1
3 1780 1 1 32 MET CG C -14.065 -8.526 -14.431 1.00 . A A . 32 MET CG 1 1
3 1781 1 1 32 MET H H -13.137 -4.734 -15.100 1.00 . A A . 32 MET H 1 1
3 1782 1 1 32 MET HA H -12.708 -7.362 -16.277 1.00 . A A . 32 MET HA 1 1
3 1783 1 1 32 MET HB2 H -13.392 -6.569 -13.857 1.00 . A A . 32 MET HB2 1 1
3 1784 1 1 32 MET HB3 H -15.029 -6.611 -14.512 1.00 . A A . 32 MET HB3 1 1
3 1785 1 1 32 MET HE1 H -13.201 -8.292 -10.950 1.00 . A A . 32 MET HE1 1 1
3 1786 1 1 32 MET HE2 H -12.382 -8.150 -12.502 1.00 . A A . 32 MET HE2 1 1
3 1787 1 1 32 MET HE3 H -12.614 -9.742 -11.784 1.00 . A A . 32 MET HE3 1 1
3 1788 1 1 32 MET HG2 H -14.741 -8.958 -15.156 1.00 . A A . 32 MET HG2 1 1
3 1789 1 1 32 MET HG3 H -13.075 -8.931 -14.575 1.00 . A A . 32 MET HG3 1 1
3 1790 1 1 32 MET N N -12.919 -5.280 -15.884 1.00 . A A . 32 MET N 1 1
3 1791 1 1 32 MET O O -14.721 -7.595 -17.832 1.00 . A A . 32 MET O 1 1
3 1792 1 1 32 MET SD S -14.642 -8.917 -12.760 1.00 . A A . 32 MET SD 1 1
3 1793 1 1 33 VAL C C -16.002 -5.507 -19.498 1.00 . A A . 33 VAL C 1 1
3 1794 1 1 33 VAL CA C -16.553 -5.561 -18.061 1.00 . A A . 33 VAL CA 1 1
3 1795 1 1 33 VAL CB C -17.325 -4.273 -17.720 1.00 . A A . 33 VAL CB 1 1
3 1796 1 1 33 VAL CG1 C -18.456 -4.051 -18.731 1.00 . A A . 33 VAL CG1 1 1
3 1797 1 1 33 VAL CG2 C -17.937 -4.387 -16.319 1.00 . A A . 33 VAL CG2 1 1
3 1798 1 1 33 VAL H H -15.300 -4.914 -16.425 1.00 . A A . 33 VAL H 1 1
3 1799 1 1 33 VAL HA H -17.206 -6.411 -17.948 1.00 . A A . 33 VAL HA 1 1
3 1800 1 1 33 VAL HB H -16.648 -3.432 -17.751 1.00 . A A . 33 VAL HB 1 1
3 1801 1 1 33 VAL HG11 H -18.035 -3.842 -19.703 1.00 . A A . 33 VAL HG11 1 1
3 1802 1 1 33 VAL HG12 H -19.061 -3.214 -18.414 1.00 . A A . 33 VAL HG12 1 1
3 1803 1 1 33 VAL HG13 H -19.070 -4.938 -18.787 1.00 . A A . 33 VAL HG13 1 1
3 1804 1 1 33 VAL HG21 H -18.376 -5.366 -16.194 1.00 . A A . 33 VAL HG21 1 1
3 1805 1 1 33 VAL HG22 H -18.701 -3.633 -16.197 1.00 . A A . 33 VAL HG22 1 1
3 1806 1 1 33 VAL HG23 H -17.168 -4.240 -15.575 1.00 . A A . 33 VAL HG23 1 1
3 1807 1 1 33 VAL N N -15.429 -5.641 -17.068 1.00 . A A . 33 VAL N 1 1
3 1808 1 1 33 VAL O O -16.660 -5.945 -20.423 1.00 . A A . 33 VAL O 1 1
3 1809 1 1 34 LEU C C -13.342 -6.121 -21.396 1.00 . A A . 34 LEU C 1 1
3 1810 1 1 34 LEU CA C -14.225 -4.901 -21.072 1.00 . A A . 34 LEU CA 1 1
3 1811 1 1 34 LEU CB C -13.392 -3.608 -21.088 1.00 . A A . 34 LEU CB 1 1
3 1812 1 1 34 LEU CD1 C -14.338 -2.836 -23.287 1.00 . A A . 34 LEU CD1 1 1
3 1813 1 1 34 LEU CD2 C -15.506 -2.247 -21.152 1.00 . A A . 34 LEU CD2 1 1
3 1814 1 1 34 LEU CG C -14.141 -2.479 -21.810 1.00 . A A . 34 LEU CG 1 1
3 1815 1 1 34 LEU H H -14.298 -4.634 -18.931 1.00 . A A . 34 LEU H 1 1
3 1816 1 1 34 LEU HA H -15.013 -4.825 -21.798 1.00 . A A . 34 LEU HA 1 1
3 1817 1 1 34 LEU HB2 H -13.184 -3.303 -20.073 1.00 . A A . 34 LEU HB2 1 1
3 1818 1 1 34 LEU HB3 H -12.458 -3.795 -21.598 1.00 . A A . 34 LEU HB3 1 1
3 1819 1 1 34 LEU HD11 H -14.362 -1.931 -23.875 1.00 . A A . 34 LEU HD11 1 1
3 1820 1 1 34 LEU HD12 H -15.269 -3.370 -23.410 1.00 . A A . 34 LEU HD12 1 1
3 1821 1 1 34 LEU HD13 H -13.519 -3.459 -23.620 1.00 . A A . 34 LEU HD13 1 1
3 1822 1 1 34 LEU HD21 H -15.882 -1.275 -21.434 1.00 . A A . 34 LEU HD21 1 1
3 1823 1 1 34 LEU HD22 H -15.401 -2.293 -20.078 1.00 . A A . 34 LEU HD22 1 1
3 1824 1 1 34 LEU HD23 H -16.199 -3.009 -21.478 1.00 . A A . 34 LEU HD23 1 1
3 1825 1 1 34 LEU HG H -13.554 -1.574 -21.745 1.00 . A A . 34 LEU HG 1 1
3 1826 1 1 34 LEU N N -14.810 -4.979 -19.693 1.00 . A A . 34 LEU N 1 1
3 1827 1 1 34 LEU O O -12.646 -6.124 -22.396 1.00 . A A . 34 LEU O 1 1
3 1828 1 1 35 GLN C C -13.213 -9.647 -20.337 1.00 . A A . 35 GLN C 1 1
3 1829 1 1 35 GLN CA C -12.522 -8.362 -20.843 1.00 . A A . 35 GLN CA 1 1
3 1830 1 1 35 GLN CB C -11.212 -8.107 -20.083 1.00 . A A . 35 GLN CB 1 1
3 1831 1 1 35 GLN CD C -9.859 -6.141 -20.904 1.00 . A A . 35 GLN CD 1 1
3 1832 1 1 35 GLN CG C -10.115 -7.648 -21.055 1.00 . A A . 35 GLN CG 1 1
3 1833 1 1 35 GLN H H -13.931 -7.123 -19.782 1.00 . A A . 35 GLN H 1 1
3 1834 1 1 35 GLN HA H -12.312 -8.447 -21.898 1.00 . A A . 35 GLN HA 1 1
3 1835 1 1 35 GLN HB2 H -11.373 -7.343 -19.337 1.00 . A A . 35 GLN HB2 1 1
3 1836 1 1 35 GLN HB3 H -10.896 -9.018 -19.598 1.00 . A A . 35 GLN HB3 1 1
3 1837 1 1 35 GLN HE21 H -9.965 -5.774 -22.856 1.00 . A A . 35 GLN HE21 1 1
3 1838 1 1 35 GLN HE22 H -9.665 -4.421 -21.874 1.00 . A A . 35 GLN HE22 1 1
3 1839 1 1 35 GLN HG2 H -9.204 -8.187 -20.841 1.00 . A A . 35 GLN HG2 1 1
3 1840 1 1 35 GLN HG3 H -10.423 -7.856 -22.070 1.00 . A A . 35 GLN HG3 1 1
3 1841 1 1 35 GLN N N -13.361 -7.147 -20.576 1.00 . A A . 35 GLN N 1 1
3 1842 1 1 35 GLN NE2 N -9.826 -5.383 -21.966 1.00 . A A . 35 GLN NE2 1 1
3 1843 1 1 35 GLN O O -12.553 -10.620 -20.020 1.00 . A A . 35 GLN O 1 1
3 1844 1 1 35 GLN OE1 O -9.684 -5.646 -19.807 1.00 . A A . 35 GLN OE1 1 1
3 1845 1 1 36 ALA C C -15.890 -11.630 -20.963 1.00 . A A . 36 ALA C 1 1
3 1846 1 1 36 ALA CA C -15.251 -10.887 -19.780 1.00 . A A . 36 ALA CA 1 1
3 1847 1 1 36 ALA CB C -16.317 -10.368 -18.810 1.00 . A A . 36 ALA CB 1 1
3 1848 1 1 36 ALA H H -15.041 -8.873 -20.527 1.00 . A A . 36 ALA H 1 1
3 1849 1 1 36 ALA HA H -14.572 -11.540 -19.254 1.00 . A A . 36 ALA HA 1 1
3 1850 1 1 36 ALA HB1 H -16.874 -9.570 -19.278 1.00 . A A . 36 ALA HB1 1 1
3 1851 1 1 36 ALA HB2 H -15.839 -9.996 -17.915 1.00 . A A . 36 ALA HB2 1 1
3 1852 1 1 36 ALA HB3 H -16.989 -11.173 -18.551 1.00 . A A . 36 ALA HB3 1 1
3 1853 1 1 36 ALA N N -14.528 -9.665 -20.263 1.00 . A A . 36 ALA N 1 1
3 1854 1 1 36 ALA O O -15.622 -12.798 -21.181 1.00 . A A . 36 ALA O 1 1
3 1855 1 1 37 GLY C C -17.035 -10.822 -24.171 1.00 . A A . 37 GLY C 1 1
3 1856 1 1 37 GLY CA C -17.387 -11.603 -22.901 1.00 . A A . 37 GLY CA 1 1
3 1857 1 1 37 GLY H H -16.912 -10.017 -21.526 1.00 . A A . 37 GLY H 1 1
3 1858 1 1 37 GLY HA2 H -17.045 -12.625 -22.996 1.00 . A A . 37 GLY HA2 1 1
3 1859 1 1 37 GLY HA3 H -18.457 -11.590 -22.765 1.00 . A A . 37 GLY HA3 1 1
3 1860 1 1 37 GLY N N -16.724 -10.958 -21.725 1.00 . A A . 37 GLY N 1 1
3 1861 1 1 37 GLY O O -17.912 -10.372 -24.887 1.00 . A A . 37 GLY O 1 1
3 1862 1 1 38 ILE C C -15.252 -10.831 -26.903 1.00 . A A . 38 ILE C 1 1
3 1863 1 1 38 ILE CA C -15.336 -9.900 -25.671 1.00 . A A . 38 ILE CA 1 1
3 1864 1 1 38 ILE CB C -13.983 -9.255 -25.301 1.00 . A A . 38 ILE CB 1 1
3 1865 1 1 38 ILE CD1 C -14.282 -6.982 -26.316 1.00 . A A . 38 ILE CD1 1 1
3 1866 1 1 38 ILE CG1 C -13.532 -8.312 -26.425 1.00 . A A . 38 ILE CG1 1 1
3 1867 1 1 38 ILE CG2 C -12.898 -10.316 -25.059 1.00 . A A . 38 ILE CG2 1 1
3 1868 1 1 38 ILE H H -15.084 -11.032 -23.846 1.00 . A A . 38 ILE H 1 1
3 1869 1 1 38 ILE HA H -16.053 -9.117 -25.871 1.00 . A A . 38 ILE HA 1 1
3 1870 1 1 38 ILE HB H -14.111 -8.683 -24.392 1.00 . A A . 38 ILE HB 1 1
3 1871 1 1 38 ILE HD11 H -14.589 -6.822 -25.293 1.00 . A A . 38 ILE HD11 1 1
3 1872 1 1 38 ILE HD12 H -15.152 -7.007 -26.954 1.00 . A A . 38 ILE HD12 1 1
3 1873 1 1 38 ILE HD13 H -13.631 -6.177 -26.626 1.00 . A A . 38 ILE HD13 1 1
3 1874 1 1 38 ILE HG12 H -12.470 -8.135 -26.341 1.00 . A A . 38 ILE HG12 1 1
3 1875 1 1 38 ILE HG13 H -13.746 -8.763 -27.382 1.00 . A A . 38 ILE HG13 1 1
3 1876 1 1 38 ILE HG21 H -13.353 -11.294 -24.997 1.00 . A A . 38 ILE HG21 1 1
3 1877 1 1 38 ILE HG22 H -12.385 -10.101 -24.133 1.00 . A A . 38 ILE HG22 1 1
3 1878 1 1 38 ILE HG23 H -12.189 -10.301 -25.874 1.00 . A A . 38 ILE HG23 1 1
3 1879 1 1 38 ILE N N -15.762 -10.657 -24.449 1.00 . A A . 38 ILE N 1 1
3 1880 1 1 38 ILE O O -14.186 -11.100 -27.432 1.00 . A A . 38 ILE O 1 1
3 1881 1 1 39 THR C C -16.973 -11.522 -29.790 1.00 . A A . 39 THR C 1 1
3 1882 1 1 39 THR CA C -16.394 -12.230 -28.559 1.00 . A A . 39 THR CA 1 1
3 1883 1 1 39 THR CB C -17.257 -13.443 -28.180 1.00 . A A . 39 THR CB 1 1
3 1884 1 1 39 THR CG2 C -16.512 -14.323 -27.173 1.00 . A A . 39 THR CG2 1 1
3 1885 1 1 39 THR H H -17.226 -11.088 -26.922 1.00 . A A . 39 THR H 1 1
3 1886 1 1 39 THR HA H -15.401 -12.552 -28.777 1.00 . A A . 39 THR HA 1 1
3 1887 1 1 39 THR HB H -17.457 -14.024 -29.067 1.00 . A A . 39 THR HB 1 1
3 1888 1 1 39 THR HG1 H -19.184 -13.590 -27.932 1.00 . A A . 39 THR HG1 1 1
3 1889 1 1 39 THR HG21 H -17.119 -14.451 -26.288 1.00 . A A . 39 THR HG21 1 1
3 1890 1 1 39 THR HG22 H -15.577 -13.854 -26.903 1.00 . A A . 39 THR HG22 1 1
3 1891 1 1 39 THR HG23 H -16.314 -15.287 -27.616 1.00 . A A . 39 THR HG23 1 1
3 1892 1 1 39 THR N N -16.381 -11.320 -27.363 1.00 . A A . 39 THR N 1 1
3 1893 1 1 39 THR O O -16.571 -11.782 -30.911 1.00 . A A . 39 THR O 1 1
3 1894 1 1 39 THR OG1 O -18.490 -13.006 -27.617 1.00 . A A . 39 THR OG1 1 1
3 1895 1 1 40 LYS C C -18.220 -8.389 -30.584 1.00 . A A . 40 LYS C 1 1
3 1896 1 1 40 LYS CA C -18.547 -9.885 -30.700 1.00 . A A . 40 LYS CA 1 1
3 1897 1 1 40 LYS CB C -20.055 -10.124 -30.552 1.00 . A A . 40 LYS CB 1 1
3 1898 1 1 40 LYS CD C -21.900 -11.713 -31.141 1.00 . A A . 40 LYS CD 1 1
3 1899 1 1 40 LYS CE C -22.455 -12.915 -30.365 1.00 . A A . 40 LYS CE 1 1
3 1900 1 1 40 LYS CG C -20.393 -11.578 -30.896 1.00 . A A . 40 LYS CG 1 1
3 1901 1 1 40 LYS H H -18.191 -10.470 -28.659 1.00 . A A . 40 LYS H 1 1
3 1902 1 1 40 LYS HA H -18.211 -10.268 -31.650 1.00 . A A . 40 LYS HA 1 1
3 1903 1 1 40 LYS HB2 H -20.353 -9.914 -29.535 1.00 . A A . 40 LYS HB2 1 1
3 1904 1 1 40 LYS HB3 H -20.588 -9.466 -31.223 1.00 . A A . 40 LYS HB3 1 1
3 1905 1 1 40 LYS HD2 H -22.401 -10.811 -30.818 1.00 . A A . 40 LYS HD2 1 1
3 1906 1 1 40 LYS HD3 H -22.078 -11.860 -32.196 1.00 . A A . 40 LYS HD3 1 1
3 1907 1 1 40 LYS HE2 H -23.365 -13.268 -30.831 1.00 . A A . 40 LYS HE2 1 1
3 1908 1 1 40 LYS HE3 H -21.723 -13.708 -30.324 1.00 . A A . 40 LYS HE3 1 1
3 1909 1 1 40 LYS HG2 H -19.855 -11.870 -31.788 1.00 . A A . 40 LYS HG2 1 1
3 1910 1 1 40 LYS HG3 H -20.104 -12.218 -30.076 1.00 . A A . 40 LYS HG3 1 1
3 1911 1 1 40 LYS HZ1 H -23.380 -11.600 -29.030 1.00 . A A . 40 LYS HZ1 1 1
3 1912 1 1 40 LYS HZ2 H -21.845 -12.130 -28.528 1.00 . A A . 40 LYS HZ2 1 1
3 1913 1 1 40 LYS HZ3 H -23.184 -13.171 -28.428 1.00 . A A . 40 LYS HZ3 1 1
3 1914 1 1 40 LYS N N -17.908 -10.638 -29.576 1.00 . A A . 40 LYS N 1 1
3 1915 1 1 40 LYS NZ N -22.736 -12.416 -28.984 1.00 . A A . 40 LYS NZ 1 1
3 1916 1 1 40 LYS O O -17.816 -7.818 -31.582 1.00 . A A . 40 LYS O 1 1
3 1917 1 1 40 LYS OXT O -18.378 -7.839 -29.502 1.00 . A A . 40 LYS OXT 1 1
4 1918 1 1 1 GLY C C 18.340 -9.392 -27.996 1.00 . A A . 1 GLY C 1 1
4 1919 1 1 1 GLY CA C 18.333 -8.178 -28.935 1.00 . A A . 1 GLY CA 1 1
4 1920 1 1 1 GLY HA2 H 18.982 -8.373 -29.777 1.00 . A A . 1 GLY HA2 1 1
4 1921 1 1 1 GLY HA3 H 18.694 -7.315 -28.397 1.00 . A A . 1 GLY HA3 1 1
4 1922 1 1 1 GLY N N 16.948 -7.914 -29.428 1.00 . A A . 1 GLY N 1 1
4 1923 1 1 1 GLY O O 17.299 -9.923 -27.650 1.00 . A A . 1 GLY O 1 1
4 1924 1 1 2 ARG C C 20.674 -10.758 -25.580 1.00 . A A . 2 ARG C 1 1
4 1925 1 1 2 ARG CA C 19.607 -11.005 -26.659 1.00 . A A . 2 ARG CA 1 1
4 1926 1 1 2 ARG CB C 19.985 -12.202 -27.547 1.00 . A A . 2 ARG CB 1 1
4 1927 1 1 2 ARG CD C 21.813 -13.212 -28.938 1.00 . A A . 2 ARG CD 1 1
4 1928 1 1 2 ARG CG C 21.276 -11.913 -28.327 1.00 . A A . 2 ARG CG 1 1
4 1929 1 1 2 ARG CZ C 24.008 -13.667 -28.004 1.00 . A A . 2 ARG CZ 1 1
4 1930 1 1 2 ARG H H 20.327 -9.381 -27.869 1.00 . A A . 2 ARG H 1 1
4 1931 1 1 2 ARG HA H 18.649 -11.191 -26.193 1.00 . A A . 2 ARG HA 1 1
4 1932 1 1 2 ARG HB2 H 20.132 -13.073 -26.925 1.00 . A A . 2 ARG HB2 1 1
4 1933 1 1 2 ARG HB3 H 19.183 -12.394 -28.246 1.00 . A A . 2 ARG HB3 1 1
4 1934 1 1 2 ARG HD2 H 21.506 -14.062 -28.342 1.00 . A A . 2 ARG HD2 1 1
4 1935 1 1 2 ARG HD3 H 21.467 -13.319 -29.954 1.00 . A A . 2 ARG HD3 1 1
4 1936 1 1 2 ARG HE H 23.743 -12.520 -29.607 1.00 . A A . 2 ARG HE 1 1
4 1937 1 1 2 ARG HG2 H 21.067 -11.204 -29.115 1.00 . A A . 2 ARG HG2 1 1
4 1938 1 1 2 ARG HG3 H 22.016 -11.501 -27.657 1.00 . A A . 2 ARG HG3 1 1
4 1939 1 1 2 ARG HH11 H 24.040 -15.424 -28.971 1.00 . A A . 2 ARG HH11 1 1
4 1940 1 1 2 ARG HH12 H 24.877 -15.391 -27.456 1.00 . A A . 2 ARG HH12 1 1
4 1941 1 1 2 ARG HH21 H 24.134 -12.044 -26.829 1.00 . A A . 2 ARG HH21 1 1
4 1942 1 1 2 ARG HH22 H 24.931 -13.460 -26.231 1.00 . A A . 2 ARG HH22 1 1
4 1943 1 1 2 ARG N N 19.506 -9.829 -27.579 1.00 . A A . 2 ARG N 1 1
4 1944 1 1 2 ARG NE N 23.298 -13.066 -28.923 1.00 . A A . 2 ARG NE 1 1
4 1945 1 1 2 ARG NH1 N 24.334 -14.926 -28.156 1.00 . A A . 2 ARG NH1 1 1
4 1946 1 1 2 ARG NH2 N 24.387 -13.007 -26.939 1.00 . A A . 2 ARG NH2 1 1
4 1947 1 1 2 ARG O O 21.418 -9.795 -25.644 1.00 . A A . 2 ARG O 1 1
4 1948 1 1 3 ASP C C 21.559 -10.166 -22.739 1.00 . A A . 3 ASP C 1 1
4 1949 1 1 3 ASP CA C 21.721 -11.515 -23.467 1.00 . A A . 3 ASP CA 1 1
4 1950 1 1 3 ASP CB C 23.110 -11.664 -24.111 1.00 . A A . 3 ASP CB 1 1
4 1951 1 1 3 ASP CG C 24.169 -11.951 -23.037 1.00 . A A . 3 ASP CG 1 1
4 1952 1 1 3 ASP H H 20.104 -12.381 -24.598 1.00 . A A . 3 ASP H 1 1
4 1953 1 1 3 ASP HA H 21.564 -12.322 -22.767 1.00 . A A . 3 ASP HA 1 1
4 1954 1 1 3 ASP HB2 H 23.090 -12.480 -24.818 1.00 . A A . 3 ASP HB2 1 1
4 1955 1 1 3 ASP HB3 H 23.366 -10.751 -24.626 1.00 . A A . 3 ASP HB3 1 1
4 1956 1 1 3 ASP N N 20.733 -11.631 -24.597 1.00 . A A . 3 ASP N 1 1
4 1957 1 1 3 ASP O O 22.521 -9.548 -22.314 1.00 . A A . 3 ASP O 1 1
4 1958 1 1 3 ASP OD1 O 23.986 -12.888 -22.274 1.00 . A A . 3 ASP OD1 1 1
4 1959 1 1 3 ASP OD2 O 25.149 -11.228 -22.999 1.00 . A A . 3 ASP OD2 1 1
4 1960 1 1 4 ALA C C 18.495 -8.253 -21.843 1.00 . A A . 4 ALA C 1 1
4 1961 1 1 4 ALA CA C 20.018 -8.427 -21.908 1.00 . A A . 4 ALA CA 1 1
4 1962 1 1 4 ALA CB C 20.647 -7.324 -22.769 1.00 . A A . 4 ALA CB 1 1
4 1963 1 1 4 ALA H H 19.589 -10.258 -22.950 1.00 . A A . 4 ALA H 1 1
4 1964 1 1 4 ALA HA H 20.444 -8.411 -20.916 1.00 . A A . 4 ALA HA 1 1
4 1965 1 1 4 ALA HB1 H 20.213 -6.371 -22.505 1.00 . A A . 4 ALA HB1 1 1
4 1966 1 1 4 ALA HB2 H 20.457 -7.528 -23.813 1.00 . A A . 4 ALA HB2 1 1
4 1967 1 1 4 ALA HB3 H 21.713 -7.294 -22.597 1.00 . A A . 4 ALA HB3 1 1
4 1968 1 1 4 ALA N N 20.331 -9.722 -22.596 1.00 . A A . 4 ALA N 1 1
4 1969 1 1 4 ALA O O 17.944 -7.982 -20.793 1.00 . A A . 4 ALA O 1 1
4 1970 1 1 5 VAL C C 15.671 -9.318 -22.091 1.00 . A A . 5 VAL C 1 1
4 1971 1 1 5 VAL CA C 16.327 -8.281 -23.019 1.00 . A A . 5 VAL CA 1 1
4 1972 1 1 5 VAL CB C 15.949 -8.533 -24.491 1.00 . A A . 5 VAL CB 1 1
4 1973 1 1 5 VAL CG1 C 14.425 -8.582 -24.653 1.00 . A A . 5 VAL CG1 1 1
4 1974 1 1 5 VAL CG2 C 16.502 -7.404 -25.367 1.00 . A A . 5 VAL CG2 1 1
4 1975 1 1 5 VAL H H 18.315 -8.641 -23.784 1.00 . A A . 5 VAL H 1 1
4 1976 1 1 5 VAL HA H 16.030 -7.284 -22.732 1.00 . A A . 5 VAL HA 1 1
4 1977 1 1 5 VAL HB H 16.372 -9.477 -24.812 1.00 . A A . 5 VAL HB 1 1
4 1978 1 1 5 VAL HG11 H 14.066 -9.563 -24.376 1.00 . A A . 5 VAL HG11 1 1
4 1979 1 1 5 VAL HG12 H 14.164 -8.380 -25.681 1.00 . A A . 5 VAL HG12 1 1
4 1980 1 1 5 VAL HG13 H 13.969 -7.839 -24.014 1.00 . A A . 5 VAL HG13 1 1
4 1981 1 1 5 VAL HG21 H 17.574 -7.340 -25.245 1.00 . A A . 5 VAL HG21 1 1
4 1982 1 1 5 VAL HG22 H 16.050 -6.466 -25.076 1.00 . A A . 5 VAL HG22 1 1
4 1983 1 1 5 VAL HG23 H 16.270 -7.607 -26.402 1.00 . A A . 5 VAL HG23 1 1
4 1984 1 1 5 VAL N N 17.823 -8.418 -22.965 1.00 . A A . 5 VAL N 1 1
4 1985 1 1 5 VAL O O 14.734 -9.009 -21.378 1.00 . A A . 5 VAL O 1 1
4 1986 1 1 6 ILE C C 15.704 -11.178 -19.750 1.00 . A A . 6 ILE C 1 1
4 1987 1 1 6 ILE CA C 15.598 -11.617 -21.220 1.00 . A A . 6 ILE CA 1 1
4 1988 1 1 6 ILE CB C 16.442 -12.877 -21.499 1.00 . A A . 6 ILE CB 1 1
4 1989 1 1 6 ILE CD1 C 14.718 -13.660 -23.182 1.00 . A A . 6 ILE CD1 1 1
4 1990 1 1 6 ILE CG1 C 16.206 -13.369 -22.940 1.00 . A A . 6 ILE CG1 1 1
4 1991 1 1 6 ILE CG2 C 16.076 -13.998 -20.517 1.00 . A A . 6 ILE CG2 1 1
4 1992 1 1 6 ILE H H 16.926 -10.746 -22.686 1.00 . A A . 6 ILE H 1 1
4 1993 1 1 6 ILE HA H 14.566 -11.800 -21.479 1.00 . A A . 6 ILE HA 1 1
4 1994 1 1 6 ILE HB H 17.489 -12.631 -21.373 1.00 . A A . 6 ILE HB 1 1
4 1995 1 1 6 ILE HD11 H 14.612 -14.267 -24.069 1.00 . A A . 6 ILE HD11 1 1
4 1996 1 1 6 ILE HD12 H 14.186 -12.731 -23.318 1.00 . A A . 6 ILE HD12 1 1
4 1997 1 1 6 ILE HD13 H 14.310 -14.188 -22.334 1.00 . A A . 6 ILE HD13 1 1
4 1998 1 1 6 ILE HG12 H 16.536 -12.611 -23.635 1.00 . A A . 6 ILE HG12 1 1
4 1999 1 1 6 ILE HG13 H 16.775 -14.271 -23.104 1.00 . A A . 6 ILE HG13 1 1
4 2000 1 1 6 ILE HG21 H 16.644 -13.878 -19.606 1.00 . A A . 6 ILE HG21 1 1
4 2001 1 1 6 ILE HG22 H 16.306 -14.956 -20.961 1.00 . A A . 6 ILE HG22 1 1
4 2002 1 1 6 ILE HG23 H 15.020 -13.951 -20.293 1.00 . A A . 6 ILE HG23 1 1
4 2003 1 1 6 ILE N N 16.168 -10.540 -22.099 1.00 . A A . 6 ILE N 1 1
4 2004 1 1 6 ILE O O 14.755 -11.296 -18.998 1.00 . A A . 6 ILE O 1 1
4 2005 1 1 7 LEU C C 16.076 -9.025 -17.654 1.00 . A A . 7 LEU C 1 1
4 2006 1 1 7 LEU CA C 17.034 -10.193 -17.940 1.00 . A A . 7 LEU CA 1 1
4 2007 1 1 7 LEU CB C 18.499 -9.742 -17.854 1.00 . A A . 7 LEU CB 1 1
4 2008 1 1 7 LEU CD1 C 19.296 -10.861 -15.758 1.00 . A A . 7 LEU CD1 1 1
4 2009 1 1 7 LEU CD2 C 20.088 -8.562 -16.327 1.00 . A A . 7 LEU CD2 1 1
4 2010 1 1 7 LEU CG C 18.899 -9.524 -16.391 1.00 . A A . 7 LEU CG 1 1
4 2011 1 1 7 LEU H H 17.585 -10.574 -19.993 1.00 . A A . 7 LEU H 1 1
4 2012 1 1 7 LEU HA H 16.859 -11.002 -17.248 1.00 . A A . 7 LEU HA 1 1
4 2013 1 1 7 LEU HB2 H 19.133 -10.501 -18.291 1.00 . A A . 7 LEU HB2 1 1
4 2014 1 1 7 LEU HB3 H 18.622 -8.818 -18.400 1.00 . A A . 7 LEU HB3 1 1
4 2015 1 1 7 LEU HD11 H 19.729 -10.684 -14.785 1.00 . A A . 7 LEU HD11 1 1
4 2016 1 1 7 LEU HD12 H 20.018 -11.358 -16.389 1.00 . A A . 7 LEU HD12 1 1
4 2017 1 1 7 LEU HD13 H 18.421 -11.484 -15.656 1.00 . A A . 7 LEU HD13 1 1
4 2018 1 1 7 LEU HD21 H 20.989 -9.081 -16.619 1.00 . A A . 7 LEU HD21 1 1
4 2019 1 1 7 LEU HD22 H 20.198 -8.192 -15.317 1.00 . A A . 7 LEU HD22 1 1
4 2020 1 1 7 LEU HD23 H 19.918 -7.731 -16.997 1.00 . A A . 7 LEU HD23 1 1
4 2021 1 1 7 LEU HG H 18.064 -9.106 -15.847 1.00 . A A . 7 LEU HG 1 1
4 2022 1 1 7 LEU N N 16.848 -10.662 -19.352 1.00 . A A . 7 LEU N 1 1
4 2023 1 1 7 LEU O O 15.538 -8.913 -16.567 1.00 . A A . 7 LEU O 1 1
4 2024 1 1 8 LEU C C 13.510 -7.490 -18.146 1.00 . A A . 8 LEU C 1 1
4 2025 1 1 8 LEU CA C 14.932 -6.998 -18.442 1.00 . A A . 8 LEU CA 1 1
4 2026 1 1 8 LEU CB C 14.983 -6.222 -19.772 1.00 . A A . 8 LEU CB 1 1
4 2027 1 1 8 LEU CD1 C 13.403 -4.452 -18.925 1.00 . A A . 8 LEU CD1 1 1
4 2028 1 1 8 LEU CD2 C 15.874 -4.157 -18.642 1.00 . A A . 8 LEU CD2 1 1
4 2029 1 1 8 LEU CG C 14.774 -4.715 -19.553 1.00 . A A . 8 LEU CG 1 1
4 2030 1 1 8 LEU H H 16.306 -8.290 -19.490 1.00 . A A . 8 LEU H 1 1
4 2031 1 1 8 LEU HA H 15.275 -6.379 -17.647 1.00 . A A . 8 LEU HA 1 1
4 2032 1 1 8 LEU HB2 H 15.946 -6.377 -20.237 1.00 . A A . 8 LEU HB2 1 1
4 2033 1 1 8 LEU HB3 H 14.211 -6.595 -20.428 1.00 . A A . 8 LEU HB3 1 1
4 2034 1 1 8 LEU HD11 H 13.082 -3.449 -19.167 1.00 . A A . 8 LEU HD11 1 1
4 2035 1 1 8 LEU HD12 H 13.469 -4.560 -17.852 1.00 . A A . 8 LEU HD12 1 1
4 2036 1 1 8 LEU HD13 H 12.686 -5.161 -19.313 1.00 . A A . 8 LEU HD13 1 1
4 2037 1 1 8 LEU HD21 H 16.827 -4.578 -18.928 1.00 . A A . 8 LEU HD21 1 1
4 2038 1 1 8 LEU HD22 H 15.660 -4.415 -17.615 1.00 . A A . 8 LEU HD22 1 1
4 2039 1 1 8 LEU HD23 H 15.913 -3.083 -18.742 1.00 . A A . 8 LEU HD23 1 1
4 2040 1 1 8 LEU HG H 14.818 -4.216 -20.512 1.00 . A A . 8 LEU HG 1 1
4 2041 1 1 8 LEU N N 15.858 -8.163 -18.626 1.00 . A A . 8 LEU N 1 1
4 2042 1 1 8 LEU O O 12.826 -6.970 -17.284 1.00 . A A . 8 LEU O 1 1
4 2043 1 1 9 THR C C 11.629 -9.820 -17.328 1.00 . A A . 9 THR C 1 1
4 2044 1 1 9 THR CA C 11.715 -9.071 -18.669 1.00 . A A . 9 THR CA 1 1
4 2045 1 1 9 THR CB C 11.503 -10.030 -19.850 1.00 . A A . 9 THR CB 1 1
4 2046 1 1 9 THR CG2 C 10.097 -10.633 -19.796 1.00 . A A . 9 THR CG2 1 1
4 2047 1 1 9 THR H H 13.687 -8.865 -19.536 1.00 . A A . 9 THR H 1 1
4 2048 1 1 9 THR HA H 10.975 -8.289 -18.705 1.00 . A A . 9 THR HA 1 1
4 2049 1 1 9 THR HB H 12.230 -10.825 -19.803 1.00 . A A . 9 THR HB 1 1
4 2050 1 1 9 THR HG1 H 12.345 -9.739 -21.583 1.00 . A A . 9 THR HG1 1 1
4 2051 1 1 9 THR HG21 H 9.711 -10.743 -20.799 1.00 . A A . 9 THR HG21 1 1
4 2052 1 1 9 THR HG22 H 9.446 -9.984 -19.229 1.00 . A A . 9 THR HG22 1 1
4 2053 1 1 9 THR HG23 H 10.140 -11.602 -19.321 1.00 . A A . 9 THR HG23 1 1
4 2054 1 1 9 THR N N 13.086 -8.491 -18.862 1.00 . A A . 9 THR N 1 1
4 2055 1 1 9 THR O O 10.595 -9.813 -16.685 1.00 . A A . 9 THR O 1 1
4 2056 1 1 9 THR OG1 O 11.658 -9.311 -21.067 1.00 . A A . 9 THR OG1 1 1
4 2057 1 1 10 CYS C C 12.443 -10.231 -14.435 1.00 . A A . 10 CYS C 1 1
4 2058 1 1 10 CYS CA C 12.691 -11.199 -15.604 1.00 . A A . 10 CYS CA 1 1
4 2059 1 1 10 CYS CB C 14.075 -11.847 -15.483 1.00 . A A . 10 CYS CB 1 1
4 2060 1 1 10 CYS H H 13.520 -10.435 -17.447 1.00 . A A . 10 CYS H 1 1
4 2061 1 1 10 CYS HA H 11.933 -11.965 -15.619 1.00 . A A . 10 CYS HA 1 1
4 2062 1 1 10 CYS HB2 H 14.825 -11.168 -15.862 1.00 . A A . 10 CYS HB2 1 1
4 2063 1 1 10 CYS HB3 H 14.279 -12.066 -14.446 1.00 . A A . 10 CYS HB3 1 1
4 2064 1 1 10 CYS HG H 13.454 -13.977 -16.077 1.00 . A A . 10 CYS HG 1 1
4 2065 1 1 10 CYS N N 12.702 -10.454 -16.906 1.00 . A A . 10 CYS N 1 1
4 2066 1 1 10 CYS O O 11.716 -10.546 -13.514 1.00 . A A . 10 CYS O 1 1
4 2067 1 1 10 CYS SG S 14.113 -13.381 -16.442 1.00 . A A . 10 CYS SG 1 1
4 2068 1 1 11 ALA C C 11.628 -7.171 -13.678 1.00 . A A . 11 ALA C 1 1
4 2069 1 1 11 ALA CA C 12.839 -8.066 -13.373 1.00 . A A . 11 ALA CA 1 1
4 2070 1 1 11 ALA CB C 14.130 -7.243 -13.324 1.00 . A A . 11 ALA CB 1 1
4 2071 1 1 11 ALA H H 13.619 -8.834 -15.237 1.00 . A A . 11 ALA H 1 1
4 2072 1 1 11 ALA HA H 12.699 -8.574 -12.432 1.00 . A A . 11 ALA HA 1 1
4 2073 1 1 11 ALA HB1 H 14.266 -6.729 -14.265 1.00 . A A . 11 ALA HB1 1 1
4 2074 1 1 11 ALA HB2 H 14.969 -7.900 -13.149 1.00 . A A . 11 ALA HB2 1 1
4 2075 1 1 11 ALA HB3 H 14.066 -6.521 -12.524 1.00 . A A . 11 ALA HB3 1 1
4 2076 1 1 11 ALA N N 13.040 -9.060 -14.475 1.00 . A A . 11 ALA N 1 1
4 2077 1 1 11 ALA O O 10.807 -6.939 -12.815 1.00 . A A . 11 ALA O 1 1
4 2078 1 1 12 ILE C C 10.212 -4.548 -14.437 1.00 . A A . 12 ILE C 1 1
4 2079 1 1 12 ILE CA C 10.396 -5.790 -15.340 1.00 . A A . 12 ILE CA 1 1
4 2080 1 1 12 ILE CB C 9.156 -6.713 -15.395 1.00 . A A . 12 ILE CB 1 1
4 2081 1 1 12 ILE CD1 C 8.889 -6.935 -17.877 1.00 . A A . 12 ILE CD1 1 1
4 2082 1 1 12 ILE CG1 C 8.294 -6.330 -16.603 1.00 . A A . 12 ILE CG1 1 1
4 2083 1 1 12 ILE CG2 C 8.295 -6.640 -14.122 1.00 . A A . 12 ILE CG2 1 1
4 2084 1 1 12 ILE H H 12.223 -6.903 -15.558 1.00 . A A . 12 ILE H 1 1
4 2085 1 1 12 ILE HA H 10.606 -5.449 -16.343 1.00 . A A . 12 ILE HA 1 1
4 2086 1 1 12 ILE HB H 9.496 -7.729 -15.521 1.00 . A A . 12 ILE HB 1 1
4 2087 1 1 12 ILE HD11 H 8.472 -6.438 -18.740 1.00 . A A . 12 ILE HD11 1 1
4 2088 1 1 12 ILE HD12 H 8.653 -7.988 -17.920 1.00 . A A . 12 ILE HD12 1 1
4 2089 1 1 12 ILE HD13 H 9.962 -6.806 -17.871 1.00 . A A . 12 ILE HD13 1 1
4 2090 1 1 12 ILE HG12 H 7.290 -6.705 -16.461 1.00 . A A . 12 ILE HG12 1 1
4 2091 1 1 12 ILE HG13 H 8.266 -5.254 -16.698 1.00 . A A . 12 ILE HG13 1 1
4 2092 1 1 12 ILE HG21 H 8.832 -6.121 -13.342 1.00 . A A . 12 ILE HG21 1 1
4 2093 1 1 12 ILE HG22 H 8.062 -7.640 -13.790 1.00 . A A . 12 ILE HG22 1 1
4 2094 1 1 12 ILE HG23 H 7.378 -6.113 -14.338 1.00 . A A . 12 ILE HG23 1 1
4 2095 1 1 12 ILE N N 11.529 -6.679 -14.900 1.00 . A A . 12 ILE N 1 1
4 2096 1 1 12 ILE O O 9.145 -3.962 -14.402 1.00 . A A . 12 ILE O 1 1
4 2097 1 1 13 HIS C C 10.020 -3.099 -11.798 1.00 . A A . 13 HIS C 1 1
4 2098 1 1 13 HIS CA C 11.166 -2.941 -12.821 1.00 . A A . 13 HIS CA 1 1
4 2099 1 1 13 HIS CB C 10.943 -1.739 -13.754 1.00 . A A . 13 HIS CB 1 1
4 2100 1 1 13 HIS CD2 C 12.888 0.027 -13.678 1.00 . A A . 13 HIS CD2 1 1
4 2101 1 1 13 HIS CE1 C 12.215 1.162 -11.961 1.00 . A A . 13 HIS CE1 1 1
4 2102 1 1 13 HIS CG C 11.722 -0.555 -13.248 1.00 . A A . 13 HIS CG 1 1
4 2103 1 1 13 HIS H H 12.091 -4.632 -13.785 1.00 . A A . 13 HIS H 1 1
4 2104 1 1 13 HIS HA H 12.102 -2.819 -12.298 1.00 . A A . 13 HIS HA 1 1
4 2105 1 1 13 HIS HB2 H 11.279 -1.989 -14.749 1.00 . A A . 13 HIS HB2 1 1
4 2106 1 1 13 HIS HB3 H 9.893 -1.492 -13.781 1.00 . A A . 13 HIS HB3 1 1
4 2107 1 1 13 HIS HD1 H 10.508 0.025 -11.614 1.00 . A A . 13 HIS HD1 1 1
4 2108 1 1 13 HIS HD2 H 13.477 -0.306 -14.521 1.00 . A A . 13 HIS HD2 1 1
4 2109 1 1 13 HIS HE1 H 12.154 1.898 -11.173 1.00 . A A . 13 HIS HE1 1 1
4 2110 1 1 13 HIS N N 11.245 -4.142 -13.723 1.00 . A A . 13 HIS N 1 1
4 2111 1 1 13 HIS ND1 N 11.311 0.185 -12.152 1.00 . A A . 13 HIS ND1 1 1
4 2112 1 1 13 HIS NE2 N 13.197 1.112 -12.863 1.00 . A A . 13 HIS NE2 1 1
4 2113 1 1 13 HIS O O 8.976 -2.482 -11.932 1.00 . A A . 13 HIS O 1 1
4 2114 1 1 14 PRO C C 9.113 -2.983 -8.781 1.00 . A A . 14 PRO C 1 1
4 2115 1 1 14 PRO CA C 9.218 -4.177 -9.751 1.00 . A A . 14 PRO CA 1 1
4 2116 1 1 14 PRO CB C 9.723 -5.433 -9.041 1.00 . A A . 14 PRO CB 1 1
4 2117 1 1 14 PRO CD C 11.469 -4.719 -10.556 1.00 . A A . 14 PRO CD 1 1
4 2118 1 1 14 PRO CG C 11.199 -5.448 -9.269 1.00 . A A . 14 PRO CG 1 1
4 2119 1 1 14 PRO HA H 8.258 -4.381 -10.202 1.00 . A A . 14 PRO HA 1 1
4 2120 1 1 14 PRO HB2 H 9.501 -5.383 -7.984 1.00 . A A . 14 PRO HB2 1 1
4 2121 1 1 14 PRO HB3 H 9.281 -6.314 -9.478 1.00 . A A . 14 PRO HB3 1 1
4 2122 1 1 14 PRO HD2 H 12.328 -4.069 -10.444 1.00 . A A . 14 PRO HD2 1 1
4 2123 1 1 14 PRO HD3 H 11.624 -5.416 -11.362 1.00 . A A . 14 PRO HD3 1 1
4 2124 1 1 14 PRO HG2 H 11.699 -4.951 -8.448 1.00 . A A . 14 PRO HG2 1 1
4 2125 1 1 14 PRO HG3 H 11.549 -6.465 -9.351 1.00 . A A . 14 PRO HG3 1 1
4 2126 1 1 14 PRO N N 10.249 -3.932 -10.802 1.00 . A A . 14 PRO N 1 1
4 2127 1 1 14 PRO O O 9.670 -1.926 -9.024 1.00 . A A . 14 PRO O 1 1
4 2128 1 1 15 GLU C C 7.557 -0.837 -7.313 1.00 . A A . 15 GLU C 1 1
4 2129 1 1 15 GLU CA C 8.207 -2.072 -6.668 1.00 . A A . 15 GLU CA 1 1
4 2130 1 1 15 GLU CB C 9.595 -1.756 -6.095 1.00 . A A . 15 GLU CB 1 1
4 2131 1 1 15 GLU CD C 9.368 -3.434 -4.230 1.00 . A A . 15 GLU CD 1 1
4 2132 1 1 15 GLU CG C 10.204 -3.007 -5.443 1.00 . A A . 15 GLU CG 1 1
4 2133 1 1 15 GLU H H 7.961 -4.025 -7.536 1.00 . A A . 15 GLU H 1 1
4 2134 1 1 15 GLU HA H 7.564 -2.434 -5.881 1.00 . A A . 15 GLU HA 1 1
4 2135 1 1 15 GLU HB2 H 10.239 -1.416 -6.892 1.00 . A A . 15 GLU HB2 1 1
4 2136 1 1 15 GLU HB3 H 9.501 -0.978 -5.353 1.00 . A A . 15 GLU HB3 1 1
4 2137 1 1 15 GLU HG2 H 10.230 -3.811 -6.162 1.00 . A A . 15 GLU HG2 1 1
4 2138 1 1 15 GLU HG3 H 11.211 -2.786 -5.119 1.00 . A A . 15 GLU HG3 1 1
4 2139 1 1 15 GLU N N 8.393 -3.159 -7.689 1.00 . A A . 15 GLU N 1 1
4 2140 1 1 15 GLU O O 7.952 0.296 -7.096 1.00 . A A . 15 GLU O 1 1
4 2141 1 1 15 GLU OE1 O 8.429 -4.192 -4.420 1.00 . A A . 15 GLU OE1 1 1
4 2142 1 1 15 GLU OE2 O 9.680 -2.997 -3.135 1.00 . A A . 15 GLU OE2 1 1
4 2143 1 1 16 LEU C C 4.602 -0.708 -9.539 1.00 . A A . 16 LEU C 1 1
4 2144 1 1 16 LEU CA C 5.779 -0.030 -8.828 1.00 . A A . 16 LEU CA 1 1
4 2145 1 1 16 LEU CB C 6.744 0.601 -9.846 1.00 . A A . 16 LEU CB 1 1
4 2146 1 1 16 LEU CD1 C 8.027 2.666 -10.427 1.00 . A A . 16 LEU CD1 1 1
4 2147 1 1 16 LEU CD2 C 5.601 2.834 -9.860 1.00 . A A . 16 LEU CD2 1 1
4 2148 1 1 16 LEU CG C 6.910 2.096 -9.553 1.00 . A A . 16 LEU CG 1 1
4 2149 1 1 16 LEU H H 6.287 -2.028 -8.228 1.00 . A A . 16 LEU H 1 1
4 2150 1 1 16 LEU HA H 5.421 0.716 -8.132 1.00 . A A . 16 LEU HA 1 1
4 2151 1 1 16 LEU HB2 H 7.707 0.113 -9.781 1.00 . A A . 16 LEU HB2 1 1
4 2152 1 1 16 LEU HB3 H 6.347 0.476 -10.842 1.00 . A A . 16 LEU HB3 1 1
4 2153 1 1 16 LEU HD11 H 8.272 3.664 -10.093 1.00 . A A . 16 LEU HD11 1 1
4 2154 1 1 16 LEU HD12 H 7.699 2.702 -11.455 1.00 . A A . 16 LEU HD12 1 1
4 2155 1 1 16 LEU HD13 H 8.902 2.037 -10.349 1.00 . A A . 16 LEU HD13 1 1
4 2156 1 1 16 LEU HD21 H 5.710 3.878 -9.609 1.00 . A A . 16 LEU HD21 1 1
4 2157 1 1 16 LEU HD22 H 4.798 2.406 -9.279 1.00 . A A . 16 LEU HD22 1 1
4 2158 1 1 16 LEU HD23 H 5.373 2.739 -10.912 1.00 . A A . 16 LEU HD23 1 1
4 2159 1 1 16 LEU HG H 7.167 2.231 -8.511 1.00 . A A . 16 LEU HG 1 1
4 2160 1 1 16 LEU N N 6.548 -1.094 -8.107 1.00 . A A . 16 LEU N 1 1
4 2161 1 1 16 LEU O O 3.454 -0.393 -9.293 1.00 . A A . 16 LEU O 1 1
4 2162 1 1 17 ILE C C 2.937 -3.154 -10.157 1.00 . A A . 17 ILE C 1 1
4 2163 1 1 17 ILE CA C 3.838 -2.401 -11.156 1.00 . A A . 17 ILE CA 1 1
4 2164 1 1 17 ILE CB C 4.598 -3.370 -12.086 1.00 . A A . 17 ILE CB 1 1
4 2165 1 1 17 ILE CD1 C 6.205 -3.444 -14.015 1.00 . A A . 17 ILE CD1 1 1
4 2166 1 1 17 ILE CG1 C 5.177 -2.584 -13.270 1.00 . A A . 17 ILE CG1 1 1
4 2167 1 1 17 ILE CG2 C 3.654 -4.456 -12.624 1.00 . A A . 17 ILE CG2 1 1
4 2168 1 1 17 ILE H H 5.845 -1.880 -10.565 1.00 . A A . 17 ILE H 1 1
4 2169 1 1 17 ILE HA H 3.245 -1.718 -11.746 1.00 . A A . 17 ILE HA 1 1
4 2170 1 1 17 ILE HB H 5.405 -3.839 -11.536 1.00 . A A . 17 ILE HB 1 1
4 2171 1 1 17 ILE HD11 H 6.713 -2.840 -14.753 1.00 . A A . 17 ILE HD11 1 1
4 2172 1 1 17 ILE HD12 H 5.704 -4.264 -14.505 1.00 . A A . 17 ILE HD12 1 1
4 2173 1 1 17 ILE HD13 H 6.926 -3.831 -13.310 1.00 . A A . 17 ILE HD13 1 1
4 2174 1 1 17 ILE HG12 H 4.380 -2.311 -13.947 1.00 . A A . 17 ILE HG12 1 1
4 2175 1 1 17 ILE HG13 H 5.661 -1.689 -12.907 1.00 . A A . 17 ILE HG13 1 1
4 2176 1 1 17 ILE HG21 H 3.608 -5.273 -11.921 1.00 . A A . 17 ILE HG21 1 1
4 2177 1 1 17 ILE HG22 H 4.022 -4.818 -13.573 1.00 . A A . 17 ILE HG22 1 1
4 2178 1 1 17 ILE HG23 H 2.664 -4.042 -12.760 1.00 . A A . 17 ILE HG23 1 1
4 2179 1 1 17 ILE N N 4.902 -1.653 -10.410 1.00 . A A . 17 ILE N 1 1
4 2180 1 1 17 ILE O O 1.759 -3.328 -10.406 1.00 . A A . 17 ILE O 1 1
4 2181 1 1 18 PHE C C 1.672 -3.348 -7.343 1.00 . A A . 18 PHE C 1 1
4 2182 1 1 18 PHE CA C 2.660 -4.316 -8.012 1.00 . A A . 18 PHE CA 1 1
4 2183 1 1 18 PHE CB C 3.666 -4.862 -6.987 1.00 . A A . 18 PHE CB 1 1
4 2184 1 1 18 PHE CD1 C 2.139 -5.893 -5.261 1.00 . A A . 18 PHE CD1 1 1
4 2185 1 1 18 PHE CD2 C 3.482 -7.356 -6.653 1.00 . A A . 18 PHE CD2 1 1
4 2186 1 1 18 PHE CE1 C 1.599 -7.009 -4.610 1.00 . A A . 18 PHE CE1 1 1
4 2187 1 1 18 PHE CE2 C 2.941 -8.471 -6.002 1.00 . A A . 18 PHE CE2 1 1
4 2188 1 1 18 PHE CG C 3.081 -6.065 -6.283 1.00 . A A . 18 PHE CG 1 1
4 2189 1 1 18 PHE CZ C 2.000 -8.297 -4.981 1.00 . A A . 18 PHE CZ 1 1
4 2190 1 1 18 PHE H H 4.434 -3.423 -8.855 1.00 . A A . 18 PHE H 1 1
4 2191 1 1 18 PHE HA H 2.130 -5.135 -8.473 1.00 . A A . 18 PHE HA 1 1
4 2192 1 1 18 PHE HB2 H 4.577 -5.147 -7.492 1.00 . A A . 18 PHE HB2 1 1
4 2193 1 1 18 PHE HB3 H 3.888 -4.095 -6.259 1.00 . A A . 18 PHE HB3 1 1
4 2194 1 1 18 PHE HD1 H 1.827 -4.899 -4.974 1.00 . A A . 18 PHE HD1 1 1
4 2195 1 1 18 PHE HD2 H 4.209 -7.490 -7.441 1.00 . A A . 18 PHE HD2 1 1
4 2196 1 1 18 PHE HE1 H 0.873 -6.875 -3.822 1.00 . A A . 18 PHE HE1 1 1
4 2197 1 1 18 PHE HE2 H 3.252 -9.466 -6.287 1.00 . A A . 18 PHE HE2 1 1
4 2198 1 1 18 PHE HZ H 1.583 -9.158 -4.479 1.00 . A A . 18 PHE HZ 1 1
4 2199 1 1 18 PHE N N 3.480 -3.586 -9.033 1.00 . A A . 18 PHE N 1 1
4 2200 1 1 18 PHE O O 0.509 -3.663 -7.179 1.00 . A A . 18 PHE O 1 1
4 2201 1 1 19 THR C C 0.230 -0.623 -7.335 1.00 . A A . 19 THR C 1 1
4 2202 1 1 19 THR CA C 1.229 -1.176 -6.305 1.00 . A A . 19 THR CA 1 1
4 2203 1 1 19 THR CB C 2.150 -0.065 -5.775 1.00 . A A . 19 THR CB 1 1
4 2204 1 1 19 THR CG2 C 1.317 1.039 -5.115 1.00 . A A . 19 THR CG2 1 1
4 2205 1 1 19 THR H H 3.074 -1.952 -7.109 1.00 . A A . 19 THR H 1 1
4 2206 1 1 19 THR HA H 0.700 -1.633 -5.482 1.00 . A A . 19 THR HA 1 1
4 2207 1 1 19 THR HB H 2.711 0.361 -6.595 1.00 . A A . 19 THR HB 1 1
4 2208 1 1 19 THR HG1 H 3.855 -0.089 -4.823 1.00 . A A . 19 THR HG1 1 1
4 2209 1 1 19 THR HG21 H 1.931 1.588 -4.417 1.00 . A A . 19 THR HG21 1 1
4 2210 1 1 19 THR HG22 H 0.483 0.596 -4.589 1.00 . A A . 19 THR HG22 1 1
4 2211 1 1 19 THR HG23 H 0.946 1.712 -5.874 1.00 . A A . 19 THR HG23 1 1
4 2212 1 1 19 THR N N 2.131 -2.177 -6.961 1.00 . A A . 19 THR N 1 1
4 2213 1 1 19 THR O O -0.943 -0.480 -7.044 1.00 . A A . 19 THR O 1 1
4 2214 1 1 19 THR OG1 O 3.049 -0.612 -4.816 1.00 . A A . 19 THR OG1 1 1
4 2215 1 1 20 ILE C C -1.257 -0.839 -9.991 1.00 . A A . 20 ILE C 1 1
4 2216 1 1 20 ILE CA C -0.227 0.225 -9.584 1.00 . A A . 20 ILE CA 1 1
4 2217 1 1 20 ILE CB C 0.676 0.634 -10.764 1.00 . A A . 20 ILE CB 1 1
4 2218 1 1 20 ILE CD1 C 0.616 3.067 -10.057 1.00 . A A . 20 ILE CD1 1 1
4 2219 1 1 20 ILE CG1 C 1.516 1.863 -10.375 1.00 . A A . 20 ILE CG1 1 1
4 2220 1 1 20 ILE CG2 C -0.164 0.968 -12.005 1.00 . A A . 20 ILE CG2 1 1
4 2221 1 1 20 ILE H H 1.640 -0.447 -8.732 1.00 . A A . 20 ILE H 1 1
4 2222 1 1 20 ILE HA H -0.745 1.094 -9.205 1.00 . A A . 20 ILE HA 1 1
4 2223 1 1 20 ILE HB H 1.338 -0.187 -10.999 1.00 . A A . 20 ILE HB 1 1
4 2224 1 1 20 ILE HD11 H -0.372 2.900 -10.462 1.00 . A A . 20 ILE HD11 1 1
4 2225 1 1 20 ILE HD12 H 1.038 3.957 -10.497 1.00 . A A . 20 ILE HD12 1 1
4 2226 1 1 20 ILE HD13 H 0.550 3.192 -8.986 1.00 . A A . 20 ILE HD13 1 1
4 2227 1 1 20 ILE HG12 H 2.113 1.628 -9.507 1.00 . A A . 20 ILE HG12 1 1
4 2228 1 1 20 ILE HG13 H 2.171 2.118 -11.196 1.00 . A A . 20 ILE HG13 1 1
4 2229 1 1 20 ILE HG21 H -1.129 1.345 -11.699 1.00 . A A . 20 ILE HG21 1 1
4 2230 1 1 20 ILE HG22 H -0.298 0.075 -12.598 1.00 . A A . 20 ILE HG22 1 1
4 2231 1 1 20 ILE HG23 H 0.345 1.716 -12.594 1.00 . A A . 20 ILE HG23 1 1
4 2232 1 1 20 ILE N N 0.688 -0.317 -8.530 1.00 . A A . 20 ILE N 1 1
4 2233 1 1 20 ILE O O -2.433 -0.541 -10.041 1.00 . A A . 20 ILE O 1 1
4 2234 1 1 21 THR C C -2.826 -3.391 -9.509 1.00 . A A . 21 THR C 1 1
4 2235 1 1 21 THR CA C -1.849 -3.107 -10.664 1.00 . A A . 21 THR CA 1 1
4 2236 1 1 21 THR CB C -1.064 -4.367 -11.087 1.00 . A A . 21 THR CB 1 1
4 2237 1 1 21 THR CG2 C -0.593 -5.176 -9.873 1.00 . A A . 21 THR CG2 1 1
4 2238 1 1 21 THR H H 0.109 -2.285 -10.220 1.00 . A A . 21 THR H 1 1
4 2239 1 1 21 THR HA H -2.411 -2.747 -11.513 1.00 . A A . 21 THR HA 1 1
4 2240 1 1 21 THR HB H -0.201 -4.064 -11.662 1.00 . A A . 21 THR HB 1 1
4 2241 1 1 21 THR HG1 H -2.685 -5.428 -11.408 1.00 . A A . 21 THR HG1 1 1
4 2242 1 1 21 THR HG21 H -1.381 -5.844 -9.555 1.00 . A A . 21 THR HG21 1 1
4 2243 1 1 21 THR HG22 H -0.344 -4.504 -9.068 1.00 . A A . 21 THR HG22 1 1
4 2244 1 1 21 THR HG23 H 0.279 -5.752 -10.143 1.00 . A A . 21 THR HG23 1 1
4 2245 1 1 21 THR N N -0.847 -2.060 -10.272 1.00 . A A . 21 THR N 1 1
4 2246 1 1 21 THR O O -3.967 -3.726 -9.758 1.00 . A A . 21 THR O 1 1
4 2247 1 1 21 THR OG1 O -1.896 -5.186 -11.906 1.00 . A A . 21 THR OG1 1 1
4 2248 1 1 22 LYS C C -4.514 -2.522 -7.187 1.00 . A A . 22 LYS C 1 1
4 2249 1 1 22 LYS CA C -3.331 -3.500 -7.108 1.00 . A A . 22 LYS CA 1 1
4 2250 1 1 22 LYS CB C -2.516 -3.251 -5.831 1.00 . A A . 22 LYS CB 1 1
4 2251 1 1 22 LYS CD C -2.421 -4.687 -3.774 1.00 . A A . 22 LYS CD 1 1
4 2252 1 1 22 LYS CE C -2.267 -6.138 -3.294 1.00 . A A . 22 LYS CE 1 1
4 2253 1 1 22 LYS CG C -2.025 -4.584 -5.251 1.00 . A A . 22 LYS CG 1 1
4 2254 1 1 22 LYS H H -1.478 -2.966 -8.093 1.00 . A A . 22 LYS H 1 1
4 2255 1 1 22 LYS HA H -3.686 -4.519 -7.127 1.00 . A A . 22 LYS HA 1 1
4 2256 1 1 22 LYS HB2 H -1.666 -2.625 -6.063 1.00 . A A . 22 LYS HB2 1 1
4 2257 1 1 22 LYS HB3 H -3.136 -2.752 -5.101 1.00 . A A . 22 LYS HB3 1 1
4 2258 1 1 22 LYS HD2 H -1.779 -4.045 -3.187 1.00 . A A . 22 LYS HD2 1 1
4 2259 1 1 22 LYS HD3 H -3.448 -4.376 -3.653 1.00 . A A . 22 LYS HD3 1 1
4 2260 1 1 22 LYS HE2 H -1.965 -6.773 -4.117 1.00 . A A . 22 LYS HE2 1 1
4 2261 1 1 22 LYS HE3 H -1.545 -6.193 -2.495 1.00 . A A . 22 LYS HE3 1 1
4 2262 1 1 22 LYS HG2 H -2.466 -5.402 -5.802 1.00 . A A . 22 LYS HG2 1 1
4 2263 1 1 22 LYS HG3 H -0.950 -4.635 -5.335 1.00 . A A . 22 LYS HG3 1 1
4 2264 1 1 22 LYS HZ1 H -3.575 -7.539 -2.477 1.00 . A A . 22 LYS HZ1 1 1
4 2265 1 1 22 LYS HZ2 H -4.318 -6.449 -3.546 1.00 . A A . 22 LYS HZ2 1 1
4 2266 1 1 22 LYS HZ3 H -3.879 -5.949 -1.980 1.00 . A A . 22 LYS HZ3 1 1
4 2267 1 1 22 LYS N N -2.402 -3.248 -8.264 1.00 . A A . 22 LYS N 1 1
4 2268 1 1 22 LYS NZ N -3.612 -6.548 -2.788 1.00 . A A . 22 LYS NZ 1 1
4 2269 1 1 22 LYS O O -5.648 -2.888 -6.941 1.00 . A A . 22 LYS O 1 1
4 2270 1 1 23 ILE C C -5.928 -0.327 -9.084 1.00 . A A . 23 ILE C 1 1
4 2271 1 1 23 ILE CA C -5.321 -0.256 -7.667 1.00 . A A . 23 ILE CA 1 1
4 2272 1 1 23 ILE CB C -4.614 1.086 -7.386 1.00 . A A . 23 ILE CB 1 1
4 2273 1 1 23 ILE CD1 C -3.173 0.999 -5.329 1.00 . A A . 23 ILE CD1 1 1
4 2274 1 1 23 ILE CG1 C -4.567 1.325 -5.870 1.00 . A A . 23 ILE CG1 1 1
4 2275 1 1 23 ILE CG2 C -5.361 2.250 -8.043 1.00 . A A . 23 ILE CG2 1 1
4 2276 1 1 23 ILE H H -3.314 -1.037 -7.743 1.00 . A A . 23 ILE H 1 1
4 2277 1 1 23 ILE HA H -6.090 -0.430 -6.927 1.00 . A A . 23 ILE HA 1 1
4 2278 1 1 23 ILE HB H -3.603 1.047 -7.775 1.00 . A A . 23 ILE HB 1 1
4 2279 1 1 23 ILE HD11 H -3.137 1.218 -4.272 1.00 . A A . 23 ILE HD11 1 1
4 2280 1 1 23 ILE HD12 H -2.436 1.596 -5.846 1.00 . A A . 23 ILE HD12 1 1
4 2281 1 1 23 ILE HD13 H -2.962 -0.049 -5.485 1.00 . A A . 23 ILE HD13 1 1
4 2282 1 1 23 ILE HG12 H -4.796 2.360 -5.662 1.00 . A A . 23 ILE HG12 1 1
4 2283 1 1 23 ILE HG13 H -5.294 0.693 -5.382 1.00 . A A . 23 ILE HG13 1 1
4 2284 1 1 23 ILE HG21 H -5.014 3.184 -7.624 1.00 . A A . 23 ILE HG21 1 1
4 2285 1 1 23 ILE HG22 H -6.421 2.148 -7.863 1.00 . A A . 23 ILE HG22 1 1
4 2286 1 1 23 ILE HG23 H -5.173 2.243 -9.107 1.00 . A A . 23 ILE HG23 1 1
4 2287 1 1 23 ILE N N -4.242 -1.287 -7.543 1.00 . A A . 23 ILE N 1 1
4 2288 1 1 23 ILE O O -7.102 -0.060 -9.265 1.00 . A A . 23 ILE O 1 1
4 2289 1 1 24 LEU C C -6.834 -1.751 -11.570 1.00 . A A . 24 LEU C 1 1
4 2290 1 1 24 LEU CA C -5.633 -0.795 -11.489 1.00 . A A . 24 LEU CA 1 1
4 2291 1 1 24 LEU CB C -4.447 -1.344 -12.294 1.00 . A A . 24 LEU CB 1 1
4 2292 1 1 24 LEU CD1 C -3.360 -0.573 -14.412 1.00 . A A . 24 LEU CD1 1 1
4 2293 1 1 24 LEU CD2 C -5.041 -2.420 -14.475 1.00 . A A . 24 LEU CD2 1 1
4 2294 1 1 24 LEU CG C -4.657 -1.103 -13.793 1.00 . A A . 24 LEU CG 1 1
4 2295 1 1 24 LEU H H -4.195 -0.900 -9.885 1.00 . A A . 24 LEU H 1 1
4 2296 1 1 24 LEU HA H -5.908 0.179 -11.864 1.00 . A A . 24 LEU HA 1 1
4 2297 1 1 24 LEU HB2 H -3.541 -0.847 -11.978 1.00 . A A . 24 LEU HB2 1 1
4 2298 1 1 24 LEU HB3 H -4.352 -2.404 -12.113 1.00 . A A . 24 LEU HB3 1 1
4 2299 1 1 24 LEU HD11 H -2.554 -1.259 -14.201 1.00 . A A . 24 LEU HD11 1 1
4 2300 1 1 24 LEU HD12 H -3.130 0.394 -13.993 1.00 . A A . 24 LEU HD12 1 1
4 2301 1 1 24 LEU HD13 H -3.484 -0.482 -15.481 1.00 . A A . 24 LEU HD13 1 1
4 2302 1 1 24 LEU HD21 H -5.818 -2.908 -13.907 1.00 . A A . 24 LEU HD21 1 1
4 2303 1 1 24 LEU HD22 H -4.175 -3.064 -14.529 1.00 . A A . 24 LEU HD22 1 1
4 2304 1 1 24 LEU HD23 H -5.399 -2.216 -15.473 1.00 . A A . 24 LEU HD23 1 1
4 2305 1 1 24 LEU HG H -5.444 -0.376 -13.934 1.00 . A A . 24 LEU HG 1 1
4 2306 1 1 24 LEU N N -5.136 -0.690 -10.075 1.00 . A A . 24 LEU N 1 1
4 2307 1 1 24 LEU O O -7.853 -1.408 -12.142 1.00 . A A . 24 LEU O 1 1
4 2308 1 1 25 LEU C C -9.055 -3.437 -10.160 1.00 . A A . 25 LEU C 1 1
4 2309 1 1 25 LEU CA C -7.879 -3.901 -11.043 1.00 . A A . 25 LEU CA 1 1
4 2310 1 1 25 LEU CB C -7.326 -5.267 -10.595 1.00 . A A . 25 LEU CB 1 1
4 2311 1 1 25 LEU CD1 C -8.023 -5.843 -8.250 1.00 . A A . 25 LEU CD1 1 1
4 2312 1 1 25 LEU CD2 C -5.638 -6.091 -8.937 1.00 . A A . 25 LEU CD2 1 1
4 2313 1 1 25 LEU CG C -6.907 -5.251 -9.117 1.00 . A A . 25 LEU CG 1 1
4 2314 1 1 25 LEU H H -5.897 -3.181 -10.539 1.00 . A A . 25 LEU H 1 1
4 2315 1 1 25 LEU HA H -8.224 -3.976 -12.054 1.00 . A A . 25 LEU HA 1 1
4 2316 1 1 25 LEU HB2 H -8.089 -6.018 -10.739 1.00 . A A . 25 LEU HB2 1 1
4 2317 1 1 25 LEU HB3 H -6.470 -5.516 -11.206 1.00 . A A . 25 LEU HB3 1 1
4 2318 1 1 25 LEU HD11 H -7.636 -6.064 -7.266 1.00 . A A . 25 LEU HD11 1 1
4 2319 1 1 25 LEU HD12 H -8.389 -6.751 -8.705 1.00 . A A . 25 LEU HD12 1 1
4 2320 1 1 25 LEU HD13 H -8.831 -5.131 -8.166 1.00 . A A . 25 LEU HD13 1 1
4 2321 1 1 25 LEU HD21 H -5.908 -7.105 -8.679 1.00 . A A . 25 LEU HD21 1 1
4 2322 1 1 25 LEU HD22 H -5.036 -5.666 -8.149 1.00 . A A . 25 LEU HD22 1 1
4 2323 1 1 25 LEU HD23 H -5.073 -6.092 -9.858 1.00 . A A . 25 LEU HD23 1 1
4 2324 1 1 25 LEU HG H -6.714 -4.234 -8.806 1.00 . A A . 25 LEU HG 1 1
4 2325 1 1 25 LEU N N -6.728 -2.934 -10.999 1.00 . A A . 25 LEU N 1 1
4 2326 1 1 25 LEU O O -10.144 -3.979 -10.243 1.00 . A A . 25 LEU O 1 1
4 2327 1 1 26 ALA C C -10.622 -0.687 -9.077 1.00 . A A . 26 ALA C 1 1
4 2328 1 1 26 ALA CA C -9.932 -1.914 -8.449 1.00 . A A . 26 ALA CA 1 1
4 2329 1 1 26 ALA CB C -9.235 -1.536 -7.139 1.00 . A A . 26 ALA CB 1 1
4 2330 1 1 26 ALA H H -7.963 -2.026 -9.307 1.00 . A A . 26 ALA H 1 1
4 2331 1 1 26 ALA HA H -10.658 -2.681 -8.264 1.00 . A A . 26 ALA HA 1 1
4 2332 1 1 26 ALA HB1 H -8.673 -2.383 -6.772 1.00 . A A . 26 ALA HB1 1 1
4 2333 1 1 26 ALA HB2 H -9.974 -1.250 -6.405 1.00 . A A . 26 ALA HB2 1 1
4 2334 1 1 26 ALA HB3 H -8.564 -0.708 -7.313 1.00 . A A . 26 ALA HB3 1 1
4 2335 1 1 26 ALA N N -8.844 -2.441 -9.336 1.00 . A A . 26 ALA N 1 1
4 2336 1 1 26 ALA O O -11.546 -0.139 -8.507 1.00 . A A . 26 ALA O 1 1
4 2337 1 1 27 ILE C C -11.369 0.500 -12.288 1.00 . A A . 27 ILE C 1 1
4 2338 1 1 27 ILE CA C -10.796 0.924 -10.923 1.00 . A A . 27 ILE CA 1 1
4 2339 1 1 27 ILE CB C -9.649 1.938 -11.087 1.00 . A A . 27 ILE CB 1 1
4 2340 1 1 27 ILE CD1 C -8.011 3.372 -9.831 1.00 . A A . 27 ILE CD1 1 1
4 2341 1 1 27 ILE CG1 C -9.258 2.491 -9.708 1.00 . A A . 27 ILE CG1 1 1
4 2342 1 1 27 ILE CG2 C -10.099 3.100 -11.986 1.00 . A A . 27 ILE CG2 1 1
4 2343 1 1 27 ILE H H -9.440 -0.728 -10.669 1.00 . A A . 27 ILE H 1 1
4 2344 1 1 27 ILE HA H -11.574 1.351 -10.310 1.00 . A A . 27 ILE HA 1 1
4 2345 1 1 27 ILE HB H -8.796 1.446 -11.536 1.00 . A A . 27 ILE HB 1 1
4 2346 1 1 27 ILE HD11 H -7.270 2.868 -10.434 1.00 . A A . 27 ILE HD11 1 1
4 2347 1 1 27 ILE HD12 H -7.606 3.561 -8.848 1.00 . A A . 27 ILE HD12 1 1
4 2348 1 1 27 ILE HD13 H -8.276 4.310 -10.295 1.00 . A A . 27 ILE HD13 1 1
4 2349 1 1 27 ILE HG12 H -10.074 3.078 -9.312 1.00 . A A . 27 ILE HG12 1 1
4 2350 1 1 27 ILE HG13 H -9.049 1.671 -9.038 1.00 . A A . 27 ILE HG13 1 1
4 2351 1 1 27 ILE HG21 H -9.489 3.969 -11.788 1.00 . A A . 27 ILE HG21 1 1
4 2352 1 1 27 ILE HG22 H -11.134 3.334 -11.781 1.00 . A A . 27 ILE HG22 1 1
4 2353 1 1 27 ILE HG23 H -9.995 2.814 -13.022 1.00 . A A . 27 ILE HG23 1 1
4 2354 1 1 27 ILE N N -10.183 -0.260 -10.240 1.00 . A A . 27 ILE N 1 1
4 2355 1 1 27 ILE O O -12.488 0.838 -12.618 1.00 . A A . 27 ILE O 1 1
4 2356 1 1 28 LEU C C -12.390 -1.467 -14.323 1.00 . A A . 28 LEU C 1 1
4 2357 1 1 28 LEU CA C -11.061 -0.696 -14.419 1.00 . A A . 28 LEU CA 1 1
4 2358 1 1 28 LEU CB C -9.937 -1.610 -14.925 1.00 . A A . 28 LEU CB 1 1
4 2359 1 1 28 LEU CD1 C -9.091 -1.106 -17.228 1.00 . A A . 28 LEU CD1 1 1
4 2360 1 1 28 LEU CD2 C -9.913 -3.397 -16.674 1.00 . A A . 28 LEU CD2 1 1
4 2361 1 1 28 LEU CG C -10.119 -1.901 -16.418 1.00 . A A . 28 LEU CG 1 1
4 2362 1 1 28 LEU H H -9.702 -0.478 -12.758 1.00 . A A . 28 LEU H 1 1
4 2363 1 1 28 LEU HA H -11.165 0.144 -15.087 1.00 . A A . 28 LEU HA 1 1
4 2364 1 1 28 LEU HB2 H -8.985 -1.126 -14.764 1.00 . A A . 28 LEU HB2 1 1
4 2365 1 1 28 LEU HB3 H -9.960 -2.540 -14.375 1.00 . A A . 28 LEU HB3 1 1
4 2366 1 1 28 LEU HD11 H -8.128 -1.589 -17.161 1.00 . A A . 28 LEU HD11 1 1
4 2367 1 1 28 LEU HD12 H -9.019 -0.103 -16.834 1.00 . A A . 28 LEU HD12 1 1
4 2368 1 1 28 LEU HD13 H -9.402 -1.066 -18.261 1.00 . A A . 28 LEU HD13 1 1
4 2369 1 1 28 LEU HD21 H -10.005 -3.596 -17.732 1.00 . A A . 28 LEU HD21 1 1
4 2370 1 1 28 LEU HD22 H -10.661 -3.960 -16.136 1.00 . A A . 28 LEU HD22 1 1
4 2371 1 1 28 LEU HD23 H -8.930 -3.690 -16.336 1.00 . A A . 28 LEU HD23 1 1
4 2372 1 1 28 LEU HG H -11.115 -1.614 -16.725 1.00 . A A . 28 LEU HG 1 1
4 2373 1 1 28 LEU N N -10.600 -0.231 -13.067 1.00 . A A . 28 LEU N 1 1
4 2374 1 1 28 LEU O O -13.290 -1.244 -15.115 1.00 . A A . 28 LEU O 1 1
4 2375 1 1 29 GLY C C -13.839 -4.230 -14.303 1.00 . A A . 29 GLY C 1 1
4 2376 1 1 29 GLY CA C -13.775 -3.152 -13.214 1.00 . A A . 29 GLY CA 1 1
4 2377 1 1 29 GLY H H -11.770 -2.520 -12.747 1.00 . A A . 29 GLY H 1 1
4 2378 1 1 29 GLY HA2 H -13.793 -3.615 -12.237 1.00 . A A . 29 GLY HA2 1 1
4 2379 1 1 29 GLY HA3 H -14.625 -2.495 -13.316 1.00 . A A . 29 GLY HA3 1 1
4 2380 1 1 29 GLY N N -12.513 -2.364 -13.367 1.00 . A A . 29 GLY N 1 1
4 2381 1 1 29 GLY O O -14.521 -4.048 -15.291 1.00 . A A . 29 GLY O 1 1
4 2382 1 1 30 PRO C C -14.497 -7.079 -15.257 1.00 . A A . 30 PRO C 1 1
4 2383 1 1 30 PRO CA C -13.108 -6.444 -15.079 1.00 . A A . 30 PRO CA 1 1
4 2384 1 1 30 PRO CB C -12.098 -7.427 -14.486 1.00 . A A . 30 PRO CB 1 1
4 2385 1 1 30 PRO CD C -12.285 -5.634 -12.923 1.00 . A A . 30 PRO CD 1 1
4 2386 1 1 30 PRO CG C -12.096 -7.123 -13.027 1.00 . A A . 30 PRO CG 1 1
4 2387 1 1 30 PRO HA H -12.740 -6.093 -16.029 1.00 . A A . 30 PRO HA 1 1
4 2388 1 1 30 PRO HB2 H -12.414 -8.446 -14.667 1.00 . A A . 30 PRO HB2 1 1
4 2389 1 1 30 PRO HB3 H -11.114 -7.255 -14.897 1.00 . A A . 30 PRO HB3 1 1
4 2390 1 1 30 PRO HD2 H -12.784 -5.376 -11.997 1.00 . A A . 30 PRO HD2 1 1
4 2391 1 1 30 PRO HD3 H -11.341 -5.120 -13.008 1.00 . A A . 30 PRO HD3 1 1
4 2392 1 1 30 PRO HG2 H -12.908 -7.646 -12.538 1.00 . A A . 30 PRO HG2 1 1
4 2393 1 1 30 PRO HG3 H -11.151 -7.398 -12.585 1.00 . A A . 30 PRO HG3 1 1
4 2394 1 1 30 PRO N N -13.129 -5.322 -14.089 1.00 . A A . 30 PRO N 1 1
4 2395 1 1 30 PRO O O -14.832 -7.517 -16.342 1.00 . A A . 30 PRO O 1 1
4 2396 1 1 31 LEU C C -17.497 -6.925 -15.359 1.00 . A A . 31 LEU C 1 1
4 2397 1 1 31 LEU CA C -16.671 -7.731 -14.344 1.00 . A A . 31 LEU CA 1 1
4 2398 1 1 31 LEU CB C -17.297 -7.655 -12.944 1.00 . A A . 31 LEU CB 1 1
4 2399 1 1 31 LEU CD1 C -17.892 -10.055 -12.532 1.00 . A A . 31 LEU CD1 1 1
4 2400 1 1 31 LEU CD2 C -19.394 -8.237 -11.711 1.00 . A A . 31 LEU CD2 1 1
4 2401 1 1 31 LEU CG C -18.448 -8.661 -12.838 1.00 . A A . 31 LEU CG 1 1
4 2402 1 1 31 LEU H H -15.008 -6.763 -13.356 1.00 . A A . 31 LEU H 1 1
4 2403 1 1 31 LEU HA H -16.598 -8.760 -14.658 1.00 . A A . 31 LEU HA 1 1
4 2404 1 1 31 LEU HB2 H -16.546 -7.885 -12.202 1.00 . A A . 31 LEU HB2 1 1
4 2405 1 1 31 LEU HB3 H -17.677 -6.659 -12.775 1.00 . A A . 31 LEU HB3 1 1
4 2406 1 1 31 LEU HD11 H -18.711 -10.748 -12.402 1.00 . A A . 31 LEU HD11 1 1
4 2407 1 1 31 LEU HD12 H -17.306 -10.018 -11.625 1.00 . A A . 31 LEU HD12 1 1
4 2408 1 1 31 LEU HD13 H -17.269 -10.382 -13.351 1.00 . A A . 31 LEU HD13 1 1
4 2409 1 1 31 LEU HD21 H -20.186 -8.963 -11.613 1.00 . A A . 31 LEU HD21 1 1
4 2410 1 1 31 LEU HD22 H -19.818 -7.271 -11.941 1.00 . A A . 31 LEU HD22 1 1
4 2411 1 1 31 LEU HD23 H -18.845 -8.177 -10.782 1.00 . A A . 31 LEU HD23 1 1
4 2412 1 1 31 LEU HG H -18.989 -8.689 -13.773 1.00 . A A . 31 LEU HG 1 1
4 2413 1 1 31 LEU N N -15.303 -7.129 -14.217 1.00 . A A . 31 LEU N 1 1
4 2414 1 1 31 LEU O O -18.197 -7.490 -16.177 1.00 . A A . 31 LEU O 1 1
4 2415 1 1 32 MET C C -17.428 -4.701 -17.612 1.00 . A A . 32 MET C 1 1
4 2416 1 1 32 MET CA C -18.167 -4.748 -16.266 1.00 . A A . 32 MET CA 1 1
4 2417 1 1 32 MET CB C -18.216 -3.354 -15.627 1.00 . A A . 32 MET CB 1 1
4 2418 1 1 32 MET CE C -20.408 -0.915 -14.090 1.00 . A A . 32 MET CE 1 1
4 2419 1 1 32 MET CG C -19.232 -3.340 -14.480 1.00 . A A . 32 MET CG 1 1
4 2420 1 1 32 MET H H -16.824 -5.195 -14.640 1.00 . A A . 32 MET H 1 1
4 2421 1 1 32 MET HA H -19.169 -5.124 -16.401 1.00 . A A . 32 MET HA 1 1
4 2422 1 1 32 MET HB2 H -17.237 -3.099 -15.245 1.00 . A A . 32 MET HB2 1 1
4 2423 1 1 32 MET HB3 H -18.509 -2.628 -16.371 1.00 . A A . 32 MET HB3 1 1
4 2424 1 1 32 MET HE1 H -20.340 0.107 -13.742 1.00 . A A . 32 MET HE1 1 1
4 2425 1 1 32 MET HE2 H -21.321 -1.354 -13.722 1.00 . A A . 32 MET HE2 1 1
4 2426 1 1 32 MET HE3 H -20.412 -0.937 -15.171 1.00 . A A . 32 MET HE3 1 1
4 2427 1 1 32 MET HG2 H -20.233 -3.342 -14.885 1.00 . A A . 32 MET HG2 1 1
4 2428 1 1 32 MET HG3 H -19.091 -4.217 -13.865 1.00 . A A . 32 MET HG3 1 1
4 2429 1 1 32 MET N N -17.407 -5.612 -15.309 1.00 . A A . 32 MET N 1 1
4 2430 1 1 32 MET O O -18.043 -4.777 -18.658 1.00 . A A . 32 MET O 1 1
4 2431 1 1 32 MET SD S -18.988 -1.853 -13.476 1.00 . A A . 32 MET SD 1 1
4 2432 1 1 33 VAL C C -15.533 -5.827 -19.667 1.00 . A A . 33 VAL C 1 1
4 2433 1 1 33 VAL CA C -15.312 -4.541 -18.853 1.00 . A A . 33 VAL CA 1 1
4 2434 1 1 33 VAL CB C -13.846 -4.388 -18.409 1.00 . A A . 33 VAL CB 1 1
4 2435 1 1 33 VAL CG1 C -12.892 -4.685 -19.571 1.00 . A A . 33 VAL CG1 1 1
4 2436 1 1 33 VAL CG2 C -13.607 -2.952 -17.934 1.00 . A A . 33 VAL CG2 1 1
4 2437 1 1 33 VAL H H -15.654 -4.533 -16.719 1.00 . A A . 33 VAL H 1 1
4 2438 1 1 33 VAL HA H -15.603 -3.684 -19.443 1.00 . A A . 33 VAL HA 1 1
4 2439 1 1 33 VAL HB H -13.644 -5.073 -17.598 1.00 . A A . 33 VAL HB 1 1
4 2440 1 1 33 VAL HG11 H -13.152 -4.069 -20.419 1.00 . A A . 33 VAL HG11 1 1
4 2441 1 1 33 VAL HG12 H -12.972 -5.727 -19.846 1.00 . A A . 33 VAL HG12 1 1
4 2442 1 1 33 VAL HG13 H -11.878 -4.470 -19.268 1.00 . A A . 33 VAL HG13 1 1
4 2443 1 1 33 VAL HG21 H -13.689 -2.277 -18.773 1.00 . A A . 33 VAL HG21 1 1
4 2444 1 1 33 VAL HG22 H -12.621 -2.874 -17.502 1.00 . A A . 33 VAL HG22 1 1
4 2445 1 1 33 VAL HG23 H -14.345 -2.690 -17.190 1.00 . A A . 33 VAL HG23 1 1
4 2446 1 1 33 VAL N N -16.115 -4.586 -17.584 1.00 . A A . 33 VAL N 1 1
4 2447 1 1 33 VAL O O -15.550 -5.787 -20.883 1.00 . A A . 33 VAL O 1 1
4 2448 1 1 34 LEU C C -17.398 -8.355 -20.259 1.00 . A A . 34 LEU C 1 1
4 2449 1 1 34 LEU CA C -15.941 -8.237 -19.764 1.00 . A A . 34 LEU CA 1 1
4 2450 1 1 34 LEU CB C -15.606 -9.362 -18.777 1.00 . A A . 34 LEU CB 1 1
4 2451 1 1 34 LEU CD1 C -13.584 -10.500 -19.721 1.00 . A A . 34 LEU CD1 1 1
4 2452 1 1 34 LEU CD2 C -15.436 -11.857 -18.738 1.00 . A A . 34 LEU CD2 1 1
4 2453 1 1 34 LEU CG C -15.101 -10.593 -19.536 1.00 . A A . 34 LEU CG 1 1
4 2454 1 1 34 LEU H H -15.702 -6.964 -18.033 1.00 . A A . 34 LEU H 1 1
4 2455 1 1 34 LEU HA H -15.273 -8.287 -20.604 1.00 . A A . 34 LEU HA 1 1
4 2456 1 1 34 LEU HB2 H -14.841 -9.023 -18.093 1.00 . A A . 34 LEU HB2 1 1
4 2457 1 1 34 LEU HB3 H -16.492 -9.625 -18.218 1.00 . A A . 34 LEU HB3 1 1
4 2458 1 1 34 LEU HD11 H -13.252 -11.295 -20.373 1.00 . A A . 34 LEU HD11 1 1
4 2459 1 1 34 LEU HD12 H -13.097 -10.594 -18.761 1.00 . A A . 34 LEU HD12 1 1
4 2460 1 1 34 LEU HD13 H -13.332 -9.546 -20.160 1.00 . A A . 34 LEU HD13 1 1
4 2461 1 1 34 LEU HD21 H -14.852 -12.685 -19.113 1.00 . A A . 34 LEU HD21 1 1
4 2462 1 1 34 LEU HD22 H -16.487 -12.082 -18.846 1.00 . A A . 34 LEU HD22 1 1
4 2463 1 1 34 LEU HD23 H -15.206 -11.698 -17.694 1.00 . A A . 34 LEU HD23 1 1
4 2464 1 1 34 LEU HG H -15.578 -10.639 -20.505 1.00 . A A . 34 LEU HG 1 1
4 2465 1 1 34 LEU N N -15.712 -6.957 -19.015 1.00 . A A . 34 LEU N 1 1
4 2466 1 1 34 LEU O O -17.783 -9.376 -20.798 1.00 . A A . 34 LEU O 1 1
4 2467 1 1 35 GLN C C -19.945 -6.158 -21.440 1.00 . A A . 35 GLN C 1 1
4 2468 1 1 35 GLN CA C -19.624 -7.377 -20.555 1.00 . A A . 35 GLN CA 1 1
4 2469 1 1 35 GLN CB C -20.464 -7.368 -19.271 1.00 . A A . 35 GLN CB 1 1
4 2470 1 1 35 GLN CD C -22.005 -9.145 -20.153 1.00 . A A . 35 GLN CD 1 1
4 2471 1 1 35 GLN CG C -21.046 -8.763 -19.017 1.00 . A A . 35 GLN CG 1 1
4 2472 1 1 35 GLN H H -17.870 -6.518 -19.661 1.00 . A A . 35 GLN H 1 1
4 2473 1 1 35 GLN HA H -19.809 -8.289 -21.102 1.00 . A A . 35 GLN HA 1 1
4 2474 1 1 35 GLN HB2 H -19.842 -7.082 -18.434 1.00 . A A . 35 GLN HB2 1 1
4 2475 1 1 35 GLN HB3 H -21.272 -6.660 -19.373 1.00 . A A . 35 GLN HB3 1 1
4 2476 1 1 35 GLN HE21 H -21.005 -10.791 -20.642 1.00 . A A . 35 GLN HE21 1 1
4 2477 1 1 35 GLN HE22 H -22.389 -10.477 -21.576 1.00 . A A . 35 GLN HE22 1 1
4 2478 1 1 35 GLN HG2 H -20.241 -9.482 -18.968 1.00 . A A . 35 GLN HG2 1 1
4 2479 1 1 35 GLN HG3 H -21.584 -8.763 -18.082 1.00 . A A . 35 GLN HG3 1 1
4 2480 1 1 35 GLN N N -18.201 -7.330 -20.091 1.00 . A A . 35 GLN N 1 1
4 2481 1 1 35 GLN NE2 N -21.781 -10.228 -20.847 1.00 . A A . 35 GLN NE2 1 1
4 2482 1 1 35 GLN O O -21.088 -5.741 -21.536 1.00 . A A . 35 GLN O 1 1
4 2483 1 1 35 GLN OE1 O -22.968 -8.447 -20.412 1.00 . A A . 35 GLN OE1 1 1
4 2484 1 1 36 ALA C C -19.699 -4.882 -24.344 1.00 . A A . 36 ALA C 1 1
4 2485 1 1 36 ALA CA C -19.204 -4.401 -22.972 1.00 . A A . 36 ALA CA 1 1
4 2486 1 1 36 ALA CB C -17.855 -3.677 -23.074 1.00 . A A . 36 ALA CB 1 1
4 2487 1 1 36 ALA H H -18.044 -5.940 -22.007 1.00 . A A . 36 ALA H 1 1
4 2488 1 1 36 ALA HA H -19.935 -3.749 -22.519 1.00 . A A . 36 ALA HA 1 1
4 2489 1 1 36 ALA HB1 H -17.965 -2.794 -23.686 1.00 . A A . 36 ALA HB1 1 1
4 2490 1 1 36 ALA HB2 H -17.125 -4.336 -23.521 1.00 . A A . 36 ALA HB2 1 1
4 2491 1 1 36 ALA HB3 H -17.524 -3.392 -22.085 1.00 . A A . 36 ALA HB3 1 1
4 2492 1 1 36 ALA N N -18.954 -5.586 -22.093 1.00 . A A . 36 ALA N 1 1
4 2493 1 1 36 ALA O O -18.944 -4.964 -25.298 1.00 . A A . 36 ALA O 1 1
4 2494 1 1 37 GLY C C -21.026 -7.106 -26.039 1.00 . A A . 37 GLY C 1 1
4 2495 1 1 37 GLY CA C -21.552 -5.698 -25.723 1.00 . A A . 37 GLY CA 1 1
4 2496 1 1 37 GLY H H -21.545 -5.139 -23.643 1.00 . A A . 37 GLY H 1 1
4 2497 1 1 37 GLY HA2 H -22.628 -5.725 -25.641 1.00 . A A . 37 GLY HA2 1 1
4 2498 1 1 37 GLY HA3 H -21.269 -5.030 -26.521 1.00 . A A . 37 GLY HA3 1 1
4 2499 1 1 37 GLY N N -20.968 -5.210 -24.435 1.00 . A A . 37 GLY N 1 1
4 2500 1 1 37 GLY O O -20.804 -7.436 -27.189 1.00 . A A . 37 GLY O 1 1
4 2501 1 1 38 ILE C C -21.411 -10.344 -24.968 1.00 . A A . 38 ILE C 1 1
4 2502 1 1 38 ILE CA C -20.311 -9.318 -25.280 1.00 . A A . 38 ILE CA 1 1
4 2503 1 1 38 ILE CB C -19.100 -9.488 -24.343 1.00 . A A . 38 ILE CB 1 1
4 2504 1 1 38 ILE CD1 C -17.629 -8.435 -26.122 1.00 . A A . 38 ILE CD1 1 1
4 2505 1 1 38 ILE CG1 C -18.030 -8.419 -24.639 1.00 . A A . 38 ILE CG1 1 1
4 2506 1 1 38 ILE CG2 C -18.484 -10.880 -24.523 1.00 . A A . 38 ILE CG2 1 1
4 2507 1 1 38 ILE H H -21.011 -7.642 -24.117 1.00 . A A . 38 ILE H 1 1
4 2508 1 1 38 ILE HA H -19.991 -9.420 -26.305 1.00 . A A . 38 ILE HA 1 1
4 2509 1 1 38 ILE HB H -19.434 -9.386 -23.319 1.00 . A A . 38 ILE HB 1 1
4 2510 1 1 38 ILE HD11 H -16.633 -8.031 -26.228 1.00 . A A . 38 ILE HD11 1 1
4 2511 1 1 38 ILE HD12 H -18.322 -7.833 -26.689 1.00 . A A . 38 ILE HD12 1 1
4 2512 1 1 38 ILE HD13 H -17.648 -9.449 -26.494 1.00 . A A . 38 ILE HD13 1 1
4 2513 1 1 38 ILE HG12 H -18.421 -7.445 -24.388 1.00 . A A . 38 ILE HG12 1 1
4 2514 1 1 38 ILE HG13 H -17.157 -8.616 -24.034 1.00 . A A . 38 ILE HG13 1 1
4 2515 1 1 38 ILE HG21 H -17.419 -10.830 -24.349 1.00 . A A . 38 ILE HG21 1 1
4 2516 1 1 38 ILE HG22 H -18.667 -11.229 -25.529 1.00 . A A . 38 ILE HG22 1 1
4 2517 1 1 38 ILE HG23 H -18.932 -11.565 -23.818 1.00 . A A . 38 ILE HG23 1 1
4 2518 1 1 38 ILE N N -20.824 -7.933 -25.036 1.00 . A A . 38 ILE N 1 1
4 2519 1 1 38 ILE O O -21.794 -10.515 -23.825 1.00 . A A . 38 ILE O 1 1
4 2520 1 1 39 THR C C -24.085 -11.617 -24.869 1.00 . A A . 39 THR C 1 1
4 2521 1 1 39 THR CA C -22.992 -12.050 -25.861 1.00 . A A . 39 THR CA 1 1
4 2522 1 1 39 THR CB C -22.317 -13.368 -25.424 1.00 . A A . 39 THR CB 1 1
4 2523 1 1 39 THR CG2 C -21.466 -13.924 -26.569 1.00 . A A . 39 THR CG2 1 1
4 2524 1 1 39 THR H H -21.558 -10.822 -26.889 1.00 . A A . 39 THR H 1 1
4 2525 1 1 39 THR HA H -23.447 -12.201 -26.828 1.00 . A A . 39 THR HA 1 1
4 2526 1 1 39 THR HB H -23.082 -14.090 -25.186 1.00 . A A . 39 THR HB 1 1
4 2527 1 1 39 THR HG1 H -22.052 -12.836 -23.566 1.00 . A A . 39 THR HG1 1 1
4 2528 1 1 39 THR HG21 H -21.164 -14.934 -26.334 1.00 . A A . 39 THR HG21 1 1
4 2529 1 1 39 THR HG22 H -20.589 -13.309 -26.699 1.00 . A A . 39 THR HG22 1 1
4 2530 1 1 39 THR HG23 H -22.044 -13.925 -27.481 1.00 . A A . 39 THR HG23 1 1
4 2531 1 1 39 THR N N -21.907 -11.011 -25.995 1.00 . A A . 39 THR N 1 1
4 2532 1 1 39 THR O O -24.347 -12.285 -23.883 1.00 . A A . 39 THR O 1 1
4 2533 1 1 39 THR OG1 O -21.496 -13.167 -24.280 1.00 . A A . 39 THR OG1 1 1
4 2534 1 1 40 LYS C C -27.143 -10.660 -24.606 1.00 . A A . 40 LYS C 1 1
4 2535 1 1 40 LYS CA C -25.804 -10.002 -24.235 1.00 . A A . 40 LYS CA 1 1
4 2536 1 1 40 LYS CB C -25.856 -8.484 -24.456 1.00 . A A . 40 LYS CB 1 1
4 2537 1 1 40 LYS CD C -28.147 -7.465 -24.340 1.00 . A A . 40 LYS CD 1 1
4 2538 1 1 40 LYS CE C -29.412 -7.688 -23.500 1.00 . A A . 40 LYS CE 1 1
4 2539 1 1 40 LYS CG C -26.904 -7.851 -23.529 1.00 . A A . 40 LYS CG 1 1
4 2540 1 1 40 LYS H H -24.481 -9.995 -25.946 1.00 . A A . 40 LYS H 1 1
4 2541 1 1 40 LYS HA H -25.558 -10.210 -23.205 1.00 . A A . 40 LYS HA 1 1
4 2542 1 1 40 LYS HB2 H -24.886 -8.060 -24.241 1.00 . A A . 40 LYS HB2 1 1
4 2543 1 1 40 LYS HB3 H -26.117 -8.278 -25.483 1.00 . A A . 40 LYS HB3 1 1
4 2544 1 1 40 LYS HD2 H -28.080 -6.423 -24.618 1.00 . A A . 40 LYS HD2 1 1
4 2545 1 1 40 LYS HD3 H -28.198 -8.070 -25.232 1.00 . A A . 40 LYS HD3 1 1
4 2546 1 1 40 LYS HE2 H -29.171 -7.657 -22.446 1.00 . A A . 40 LYS HE2 1 1
4 2547 1 1 40 LYS HE3 H -30.154 -6.941 -23.737 1.00 . A A . 40 LYS HE3 1 1
4 2548 1 1 40 LYS HG2 H -27.178 -8.561 -22.761 1.00 . A A . 40 LYS HG2 1 1
4 2549 1 1 40 LYS HG3 H -26.489 -6.967 -23.069 1.00 . A A . 40 LYS HG3 1 1
4 2550 1 1 40 LYS HZ1 H -30.834 -9.211 -23.410 1.00 . A A . 40 LYS HZ1 1 1
4 2551 1 1 40 LYS HZ2 H -29.236 -9.769 -23.579 1.00 . A A . 40 LYS HZ2 1 1
4 2552 1 1 40 LYS HZ3 H -30.053 -9.093 -24.910 1.00 . A A . 40 LYS HZ3 1 1
4 2553 1 1 40 LYS N N -24.719 -10.502 -25.140 1.00 . A A . 40 LYS N 1 1
4 2554 1 1 40 LYS NZ N -29.922 -9.040 -23.879 1.00 . A A . 40 LYS NZ 1 1
4 2555 1 1 40 LYS O O -27.427 -10.777 -25.787 1.00 . A A . 40 LYS O 1 1
4 2556 1 1 40 LYS OXT O -27.866 -11.035 -23.695 1.00 . A A . 40 LYS OXT 1 1
5 2557 1 1 1 GLY C C 11.242 0.039 -30.061 1.00 . A A . 1 GLY C 1 1
5 2558 1 1 1 GLY CA C 12.160 -0.489 -31.170 1.00 . A A . 1 GLY CA 1 1
5 2559 1 1 1 GLY HA2 H 12.504 0.335 -31.779 1.00 . A A . 1 GLY HA2 1 1
5 2560 1 1 1 GLY HA3 H 11.609 -1.186 -31.783 1.00 . A A . 1 GLY HA3 1 1
5 2561 1 1 1 GLY N N 13.336 -1.182 -30.562 1.00 . A A . 1 GLY N 1 1
5 2562 1 1 1 GLY O O 11.688 0.738 -29.169 1.00 . A A . 1 GLY O 1 1
5 2563 1 1 2 ARG C C 8.261 -1.018 -28.435 1.00 . A A . 2 ARG C 1 1
5 2564 1 1 2 ARG CA C 9.015 0.173 -29.054 1.00 . A A . 2 ARG CA 1 1
5 2565 1 1 2 ARG CB C 8.052 1.122 -29.780 1.00 . A A . 2 ARG CB 1 1
5 2566 1 1 2 ARG CD C 8.301 3.507 -29.009 1.00 . A A . 2 ARG CD 1 1
5 2567 1 1 2 ARG CG C 7.544 2.188 -28.800 1.00 . A A . 2 ARG CG 1 1
5 2568 1 1 2 ARG CZ C 10.700 3.879 -29.119 1.00 . A A . 2 ARG CZ 1 1
5 2569 1 1 2 ARG H H 9.645 -0.865 -30.836 1.00 . A A . 2 ARG H 1 1
5 2570 1 1 2 ARG HA H 9.541 0.714 -28.286 1.00 . A A . 2 ARG HA 1 1
5 2571 1 1 2 ARG HB2 H 8.566 1.599 -30.601 1.00 . A A . 2 ARG HB2 1 1
5 2572 1 1 2 ARG HB3 H 7.212 0.560 -30.160 1.00 . A A . 2 ARG HB3 1 1
5 2573 1 1 2 ARG HD2 H 8.289 3.781 -30.056 1.00 . A A . 2 ARG HD2 1 1
5 2574 1 1 2 ARG HD3 H 7.859 4.290 -28.412 1.00 . A A . 2 ARG HD3 1 1
5 2575 1 1 2 ARG HE H 9.875 2.625 -27.818 1.00 . A A . 2 ARG HE 1 1
5 2576 1 1 2 ARG HG2 H 6.489 2.352 -28.970 1.00 . A A . 2 ARG HG2 1 1
5 2577 1 1 2 ARG HG3 H 7.693 1.848 -27.787 1.00 . A A . 2 ARG HG3 1 1
5 2578 1 1 2 ARG HH11 H 10.474 2.956 -30.887 1.00 . A A . 2 ARG HH11 1 1
5 2579 1 1 2 ARG HH12 H 11.764 4.106 -30.807 1.00 . A A . 2 ARG HH12 1 1
5 2580 1 1 2 ARG HH21 H 11.153 4.946 -27.481 1.00 . A A . 2 ARG HH21 1 1
5 2581 1 1 2 ARG HH22 H 12.154 5.239 -28.861 1.00 . A A . 2 ARG HH22 1 1
5 2582 1 1 2 ARG N N 9.973 -0.296 -30.108 1.00 . A A . 2 ARG N 1 1
5 2583 1 1 2 ARG NE N 9.703 3.255 -28.549 1.00 . A A . 2 ARG NE 1 1
5 2584 1 1 2 ARG NH1 N 11.004 3.627 -30.368 1.00 . A A . 2 ARG NH1 1 1
5 2585 1 1 2 ARG NH2 N 11.389 4.756 -28.435 1.00 . A A . 2 ARG NH2 1 1
5 2586 1 1 2 ARG O O 7.167 -0.871 -27.926 1.00 . A A . 2 ARG O 1 1
5 2587 1 1 3 ASP C C 9.068 -3.966 -26.766 1.00 . A A . 3 ASP C 1 1
5 2588 1 1 3 ASP CA C 8.189 -3.404 -27.891 1.00 . A A . 3 ASP CA 1 1
5 2589 1 1 3 ASP CB C 8.081 -4.389 -29.060 1.00 . A A . 3 ASP CB 1 1
5 2590 1 1 3 ASP CG C 7.187 -5.565 -28.668 1.00 . A A . 3 ASP CG 1 1
5 2591 1 1 3 ASP H H 9.729 -2.282 -28.883 1.00 . A A . 3 ASP H 1 1
5 2592 1 1 3 ASP HA H 7.204 -3.165 -27.520 1.00 . A A . 3 ASP HA 1 1
5 2593 1 1 3 ASP HB2 H 7.654 -3.884 -29.916 1.00 . A A . 3 ASP HB2 1 1
5 2594 1 1 3 ASP HB3 H 9.063 -4.757 -29.316 1.00 . A A . 3 ASP HB3 1 1
5 2595 1 1 3 ASP N N 8.846 -2.193 -28.472 1.00 . A A . 3 ASP N 1 1
5 2596 1 1 3 ASP O O 8.618 -4.147 -25.648 1.00 . A A . 3 ASP O 1 1
5 2597 1 1 3 ASP OD1 O 5.980 -5.404 -28.706 1.00 . A A . 3 ASP OD1 1 1
5 2598 1 1 3 ASP OD2 O 7.729 -6.605 -28.334 1.00 . A A . 3 ASP OD2 1 1
5 2599 1 1 4 ALA C C 11.736 -3.661 -25.081 1.00 . A A . 4 ALA C 1 1
5 2600 1 1 4 ALA CA C 11.259 -4.773 -26.030 1.00 . A A . 4 ALA CA 1 1
5 2601 1 1 4 ALA CB C 12.439 -5.345 -26.819 1.00 . A A . 4 ALA CB 1 1
5 2602 1 1 4 ALA H H 10.646 -4.064 -27.971 1.00 . A A . 4 ALA H 1 1
5 2603 1 1 4 ALA HA H 10.785 -5.564 -25.471 1.00 . A A . 4 ALA HA 1 1
5 2604 1 1 4 ALA HB1 H 13.106 -5.860 -26.143 1.00 . A A . 4 ALA HB1 1 1
5 2605 1 1 4 ALA HB2 H 12.972 -4.539 -27.304 1.00 . A A . 4 ALA HB2 1 1
5 2606 1 1 4 ALA HB3 H 12.075 -6.037 -27.564 1.00 . A A . 4 ALA HB3 1 1
5 2607 1 1 4 ALA N N 10.320 -4.231 -27.062 1.00 . A A . 4 ALA N 1 1
5 2608 1 1 4 ALA O O 12.042 -3.928 -23.937 1.00 . A A . 4 ALA O 1 1
5 2609 1 1 5 VAL C C 11.318 -1.139 -23.465 1.00 . A A . 5 VAL C 1 1
5 2610 1 1 5 VAL CA C 12.264 -1.296 -24.667 1.00 . A A . 5 VAL CA 1 1
5 2611 1 1 5 VAL CB C 12.259 -0.039 -25.555 1.00 . A A . 5 VAL CB 1 1
5 2612 1 1 5 VAL CG1 C 12.529 1.214 -24.713 1.00 . A A . 5 VAL CG1 1 1
5 2613 1 1 5 VAL CG2 C 13.349 -0.156 -26.629 1.00 . A A . 5 VAL CG2 1 1
5 2614 1 1 5 VAL H H 11.550 -2.243 -26.475 1.00 . A A . 5 VAL H 1 1
5 2615 1 1 5 VAL HA H 13.268 -1.491 -24.315 1.00 . A A . 5 VAL HA 1 1
5 2616 1 1 5 VAL HB H 11.294 0.055 -26.031 1.00 . A A . 5 VAL HB 1 1
5 2617 1 1 5 VAL HG11 H 11.589 1.654 -24.415 1.00 . A A . 5 VAL HG11 1 1
5 2618 1 1 5 VAL HG12 H 13.092 1.928 -25.296 1.00 . A A . 5 VAL HG12 1 1
5 2619 1 1 5 VAL HG13 H 13.094 0.944 -23.833 1.00 . A A . 5 VAL HG13 1 1
5 2620 1 1 5 VAL HG21 H 13.332 0.723 -27.255 1.00 . A A . 5 VAL HG21 1 1
5 2621 1 1 5 VAL HG22 H 13.167 -1.032 -27.233 1.00 . A A . 5 VAL HG22 1 1
5 2622 1 1 5 VAL HG23 H 14.314 -0.241 -26.153 1.00 . A A . 5 VAL HG23 1 1
5 2623 1 1 5 VAL N N 11.803 -2.426 -25.544 1.00 . A A . 5 VAL N 1 1
5 2624 1 1 5 VAL O O 11.767 -1.056 -22.336 1.00 . A A . 5 VAL O 1 1
5 2625 1 1 6 ILE C C 9.153 -2.223 -21.667 1.00 . A A . 6 ILE C 1 1
5 2626 1 1 6 ILE CA C 9.056 -0.970 -22.554 1.00 . A A . 6 ILE CA 1 1
5 2627 1 1 6 ILE CB C 7.665 -0.810 -23.192 1.00 . A A . 6 ILE CB 1 1
5 2628 1 1 6 ILE CD1 C 7.669 0.546 -25.306 1.00 . A A . 6 ILE CD1 1 1
5 2629 1 1 6 ILE CG1 C 7.541 0.602 -23.783 1.00 . A A . 6 ILE CG1 1 1
5 2630 1 1 6 ILE CG2 C 6.568 -1.002 -22.139 1.00 . A A . 6 ILE CG2 1 1
5 2631 1 1 6 ILE H H 9.688 -1.185 -24.612 1.00 . A A . 6 ILE H 1 1
5 2632 1 1 6 ILE HA H 9.299 -0.091 -21.973 1.00 . A A . 6 ILE HA 1 1
5 2633 1 1 6 ILE HB H 7.540 -1.543 -23.976 1.00 . A A . 6 ILE HB 1 1
5 2634 1 1 6 ILE HD11 H 8.709 0.624 -25.584 1.00 . A A . 6 ILE HD11 1 1
5 2635 1 1 6 ILE HD12 H 7.117 1.366 -25.742 1.00 . A A . 6 ILE HD12 1 1
5 2636 1 1 6 ILE HD13 H 7.269 -0.390 -25.667 1.00 . A A . 6 ILE HD13 1 1
5 2637 1 1 6 ILE HG12 H 6.579 1.018 -23.522 1.00 . A A . 6 ILE HG12 1 1
5 2638 1 1 6 ILE HG13 H 8.322 1.231 -23.384 1.00 . A A . 6 ILE HG13 1 1
5 2639 1 1 6 ILE HG21 H 6.821 -0.443 -21.249 1.00 . A A . 6 ILE HG21 1 1
5 2640 1 1 6 ILE HG22 H 6.484 -2.050 -21.893 1.00 . A A . 6 ILE HG22 1 1
5 2641 1 1 6 ILE HG23 H 5.625 -0.648 -22.530 1.00 . A A . 6 ILE HG23 1 1
5 2642 1 1 6 ILE N N 10.023 -1.109 -23.694 1.00 . A A . 6 ILE N 1 1
5 2643 1 1 6 ILE O O 9.046 -2.135 -20.459 1.00 . A A . 6 ILE O 1 1
5 2644 1 1 7 LEU C C 10.806 -4.592 -20.635 1.00 . A A . 7 LEU C 1 1
5 2645 1 1 7 LEU CA C 9.498 -4.631 -21.447 1.00 . A A . 7 LEU CA 1 1
5 2646 1 1 7 LEU CB C 9.522 -5.779 -22.465 1.00 . A A . 7 LEU CB 1 1
5 2647 1 1 7 LEU CD1 C 7.564 -7.251 -21.940 1.00 . A A . 7 LEU CD1 1 1
5 2648 1 1 7 LEU CD2 C 9.786 -8.267 -22.452 1.00 . A A . 7 LEU CD2 1 1
5 2649 1 1 7 LEU CG C 9.078 -7.081 -21.791 1.00 . A A . 7 LEU CG 1 1
5 2650 1 1 7 LEU H H 9.468 -3.417 -23.232 1.00 . A A . 7 LEU H 1 1
5 2651 1 1 7 LEU HA H 8.650 -4.741 -20.789 1.00 . A A . 7 LEU HA 1 1
5 2652 1 1 7 LEU HB2 H 8.851 -5.548 -23.282 1.00 . A A . 7 LEU HB2 1 1
5 2653 1 1 7 LEU HB3 H 10.524 -5.898 -22.849 1.00 . A A . 7 LEU HB3 1 1
5 2654 1 1 7 LEU HD11 H 7.275 -7.025 -22.956 1.00 . A A . 7 LEU HD11 1 1
5 2655 1 1 7 LEU HD12 H 7.058 -6.577 -21.264 1.00 . A A . 7 LEU HD12 1 1
5 2656 1 1 7 LEU HD13 H 7.291 -8.268 -21.706 1.00 . A A . 7 LEU HD13 1 1
5 2657 1 1 7 LEU HD21 H 10.856 -8.139 -22.372 1.00 . A A . 7 LEU HD21 1 1
5 2658 1 1 7 LEU HD22 H 9.506 -8.320 -23.493 1.00 . A A . 7 LEU HD22 1 1
5 2659 1 1 7 LEU HD23 H 9.495 -9.180 -21.956 1.00 . A A . 7 LEU HD23 1 1
5 2660 1 1 7 LEU HG H 9.332 -7.047 -20.740 1.00 . A A . 7 LEU HG 1 1
5 2661 1 1 7 LEU N N 9.373 -3.378 -22.256 1.00 . A A . 7 LEU N 1 1
5 2662 1 1 7 LEU O O 10.882 -5.150 -19.556 1.00 . A A . 7 LEU O 1 1
5 2663 1 1 8 LEU C C 13.160 -2.673 -19.408 1.00 . A A . 8 LEU C 1 1
5 2664 1 1 8 LEU CA C 13.136 -3.839 -20.418 1.00 . A A . 8 LEU CA 1 1
5 2665 1 1 8 LEU CB C 14.197 -3.626 -21.509 1.00 . A A . 8 LEU CB 1 1
5 2666 1 1 8 LEU CD1 C 15.458 -5.794 -21.608 1.00 . A A . 8 LEU CD1 1 1
5 2667 1 1 8 LEU CD2 C 16.685 -3.624 -21.770 1.00 . A A . 8 LEU CD2 1 1
5 2668 1 1 8 LEU CG C 15.498 -4.342 -21.124 1.00 . A A . 8 LEU CG 1 1
5 2669 1 1 8 LEU H H 11.733 -3.487 -22.016 1.00 . A A . 8 LEU H 1 1
5 2670 1 1 8 LEU HA H 13.333 -4.763 -19.908 1.00 . A A . 8 LEU HA 1 1
5 2671 1 1 8 LEU HB2 H 13.833 -4.012 -22.451 1.00 . A A . 8 LEU HB2 1 1
5 2672 1 1 8 LEU HB3 H 14.392 -2.568 -21.613 1.00 . A A . 8 LEU HB3 1 1
5 2673 1 1 8 LEU HD11 H 16.337 -6.313 -21.260 1.00 . A A . 8 LEU HD11 1 1
5 2674 1 1 8 LEU HD12 H 15.431 -5.814 -22.688 1.00 . A A . 8 LEU HD12 1 1
5 2675 1 1 8 LEU HD13 H 14.575 -6.280 -21.217 1.00 . A A . 8 LEU HD13 1 1
5 2676 1 1 8 LEU HD21 H 17.548 -4.274 -21.760 1.00 . A A . 8 LEU HD21 1 1
5 2677 1 1 8 LEU HD22 H 16.907 -2.724 -21.217 1.00 . A A . 8 LEU HD22 1 1
5 2678 1 1 8 LEU HD23 H 16.442 -3.368 -22.791 1.00 . A A . 8 LEU HD23 1 1
5 2679 1 1 8 LEU HG H 15.610 -4.329 -20.049 1.00 . A A . 8 LEU HG 1 1
5 2680 1 1 8 LEU N N 11.827 -3.931 -21.146 1.00 . A A . 8 LEU N 1 1
5 2681 1 1 8 LEU O O 14.206 -2.352 -18.873 1.00 . A A . 8 LEU O 1 1
5 2682 1 1 9 THR C C 11.260 -1.291 -16.866 1.00 . A A . 9 THR C 1 1
5 2683 1 1 9 THR CA C 12.023 -0.908 -18.150 1.00 . A A . 9 THR CA 1 1
5 2684 1 1 9 THR CB C 11.376 0.282 -18.890 1.00 . A A . 9 THR CB 1 1
5 2685 1 1 9 THR CG2 C 9.846 0.265 -18.775 1.00 . A A . 9 THR CG2 1 1
5 2686 1 1 9 THR H H 11.209 -2.318 -19.566 1.00 . A A . 9 THR H 1 1
5 2687 1 1 9 THR HA H 13.039 -0.647 -17.892 1.00 . A A . 9 THR HA 1 1
5 2688 1 1 9 THR HB H 11.646 0.232 -19.936 1.00 . A A . 9 THR HB 1 1
5 2689 1 1 9 THR HG1 H 11.656 1.528 -17.409 1.00 . A A . 9 THR HG1 1 1
5 2690 1 1 9 THR HG21 H 9.489 -0.752 -18.825 1.00 . A A . 9 THR HG21 1 1
5 2691 1 1 9 THR HG22 H 9.417 0.836 -19.585 1.00 . A A . 9 THR HG22 1 1
5 2692 1 1 9 THR HG23 H 9.550 0.703 -17.832 1.00 . A A . 9 THR HG23 1 1
5 2693 1 1 9 THR N N 12.040 -2.044 -19.132 1.00 . A A . 9 THR N 1 1
5 2694 1 1 9 THR O O 11.583 -0.807 -15.796 1.00 . A A . 9 THR O 1 1
5 2695 1 1 9 THR OG1 O 11.870 1.502 -18.346 1.00 . A A . 9 THR OG1 1 1
5 2696 1 1 10 CYS C C 10.367 -3.269 -14.713 1.00 . A A . 10 CYS C 1 1
5 2697 1 1 10 CYS CA C 9.474 -2.563 -15.749 1.00 . A A . 10 CYS CA 1 1
5 2698 1 1 10 CYS CB C 8.393 -3.520 -16.262 1.00 . A A . 10 CYS CB 1 1
5 2699 1 1 10 CYS H H 10.025 -2.519 -17.836 1.00 . A A . 10 CYS H 1 1
5 2700 1 1 10 CYS HA H 9.002 -1.702 -15.302 1.00 . A A . 10 CYS HA 1 1
5 2701 1 1 10 CYS HB2 H 8.849 -4.285 -16.874 1.00 . A A . 10 CYS HB2 1 1
5 2702 1 1 10 CYS HB3 H 7.897 -3.983 -15.422 1.00 . A A . 10 CYS HB3 1 1
5 2703 1 1 10 CYS HG H 7.560 -2.452 -18.118 1.00 . A A . 10 CYS HG 1 1
5 2704 1 1 10 CYS N N 10.260 -2.148 -16.961 1.00 . A A . 10 CYS N 1 1
5 2705 1 1 10 CYS O O 10.119 -3.174 -13.525 1.00 . A A . 10 CYS O 1 1
5 2706 1 1 10 CYS SG S 7.182 -2.603 -17.247 1.00 . A A . 10 CYS SG 1 1
5 2707 1 1 11 ALA C C 12.929 -3.705 -13.190 1.00 . A A . 11 ALA C 1 1
5 2708 1 1 11 ALA CA C 12.317 -4.682 -14.210 1.00 . A A . 11 ALA CA 1 1
5 2709 1 1 11 ALA CB C 13.412 -5.295 -15.091 1.00 . A A . 11 ALA CB 1 1
5 2710 1 1 11 ALA H H 11.562 -4.019 -16.119 1.00 . A A . 11 ALA H 1 1
5 2711 1 1 11 ALA HA H 11.787 -5.469 -13.698 1.00 . A A . 11 ALA HA 1 1
5 2712 1 1 11 ALA HB1 H 14.015 -4.507 -15.517 1.00 . A A . 11 ALA HB1 1 1
5 2713 1 1 11 ALA HB2 H 12.957 -5.870 -15.884 1.00 . A A . 11 ALA HB2 1 1
5 2714 1 1 11 ALA HB3 H 14.036 -5.940 -14.490 1.00 . A A . 11 ALA HB3 1 1
5 2715 1 1 11 ALA N N 11.395 -3.966 -15.155 1.00 . A A . 11 ALA N 1 1
5 2716 1 1 11 ALA O O 13.184 -4.075 -12.059 1.00 . A A . 11 ALA O 1 1
5 2717 1 1 12 ILE C C 12.623 -0.934 -11.724 1.00 . A A . 12 ILE C 1 1
5 2718 1 1 12 ILE CA C 13.744 -1.464 -12.632 1.00 . A A . 12 ILE CA 1 1
5 2719 1 1 12 ILE CB C 14.331 -0.337 -13.502 1.00 . A A . 12 ILE CB 1 1
5 2720 1 1 12 ILE CD1 C 14.897 -0.684 -15.923 1.00 . A A . 12 ILE CD1 1 1
5 2721 1 1 12 ILE CG1 C 15.367 -0.907 -14.484 1.00 . A A . 12 ILE CG1 1 1
5 2722 1 1 12 ILE CG2 C 15.017 0.707 -12.614 1.00 . A A . 12 ILE CG2 1 1
5 2723 1 1 12 ILE H H 12.935 -2.197 -14.494 1.00 . A A . 12 ILE H 1 1
5 2724 1 1 12 ILE HA H 14.524 -1.920 -12.041 1.00 . A A . 12 ILE HA 1 1
5 2725 1 1 12 ILE HB H 13.530 0.138 -14.052 1.00 . A A . 12 ILE HB 1 1
5 2726 1 1 12 ILE HD11 H 15.746 -0.722 -16.589 1.00 . A A . 12 ILE HD11 1 1
5 2727 1 1 12 ILE HD12 H 14.420 0.283 -16.003 1.00 . A A . 12 ILE HD12 1 1
5 2728 1 1 12 ILE HD13 H 14.192 -1.456 -16.196 1.00 . A A . 12 ILE HD13 1 1
5 2729 1 1 12 ILE HG12 H 16.314 -0.408 -14.336 1.00 . A A . 12 ILE HG12 1 1
5 2730 1 1 12 ILE HG13 H 15.488 -1.966 -14.310 1.00 . A A . 12 ILE HG13 1 1
5 2731 1 1 12 ILE HG21 H 15.194 1.606 -13.187 1.00 . A A . 12 ILE HG21 1 1
5 2732 1 1 12 ILE HG22 H 15.959 0.316 -12.258 1.00 . A A . 12 ILE HG22 1 1
5 2733 1 1 12 ILE HG23 H 14.383 0.939 -11.770 1.00 . A A . 12 ILE HG23 1 1
5 2734 1 1 12 ILE N N 13.157 -2.468 -13.578 1.00 . A A . 12 ILE N 1 1
5 2735 1 1 12 ILE O O 11.630 -0.419 -12.206 1.00 . A A . 12 ILE O 1 1
5 2736 1 1 13 HIS C C 10.381 -1.242 -9.722 1.00 . A A . 13 HIS C 1 1
5 2737 1 1 13 HIS CA C 11.753 -0.594 -9.436 1.00 . A A . 13 HIS CA 1 1
5 2738 1 1 13 HIS CB C 11.707 0.936 -9.584 1.00 . A A . 13 HIS CB 1 1
5 2739 1 1 13 HIS CD2 C 10.669 1.370 -7.205 1.00 . A A . 13 HIS CD2 1 1
5 2740 1 1 13 HIS CE1 C 12.034 2.920 -6.549 1.00 . A A . 13 HIS CE1 1 1
5 2741 1 1 13 HIS CG C 11.565 1.573 -8.228 1.00 . A A . 13 HIS CG 1 1
5 2742 1 1 13 HIS H H 13.600 -1.494 -10.084 1.00 . A A . 13 HIS H 1 1
5 2743 1 1 13 HIS HA H 12.069 -0.847 -8.435 1.00 . A A . 13 HIS HA 1 1
5 2744 1 1 13 HIS HB2 H 12.619 1.281 -10.048 1.00 . A A . 13 HIS HB2 1 1
5 2745 1 1 13 HIS HB3 H 10.866 1.214 -10.201 1.00 . A A . 13 HIS HB3 1 1
5 2746 1 1 13 HIS HD1 H 13.180 2.942 -8.284 1.00 . A A . 13 HIS HD1 1 1
5 2747 1 1 13 HIS HD2 H 9.858 0.657 -7.220 1.00 . A A . 13 HIS HD2 1 1
5 2748 1 1 13 HIS HE1 H 12.521 3.676 -5.952 1.00 . A A . 13 HIS HE1 1 1
5 2749 1 1 13 HIS N N 12.784 -1.068 -10.423 1.00 . A A . 13 HIS N 1 1
5 2750 1 1 13 HIS ND1 N 12.424 2.566 -7.785 1.00 . A A . 13 HIS ND1 1 1
5 2751 1 1 13 HIS NE2 N 10.968 2.222 -6.146 1.00 . A A . 13 HIS NE2 1 1
5 2752 1 1 13 HIS O O 9.409 -0.553 -9.979 1.00 . A A . 13 HIS O 1 1
5 2753 1 1 14 PRO C C 8.059 -3.135 -8.782 1.00 . A A . 14 PRO C 1 1
5 2754 1 1 14 PRO CA C 9.075 -3.302 -9.928 1.00 . A A . 14 PRO CA 1 1
5 2755 1 1 14 PRO CB C 9.528 -4.754 -10.059 1.00 . A A . 14 PRO CB 1 1
5 2756 1 1 14 PRO CD C 11.451 -3.478 -9.358 1.00 . A A . 14 PRO CD 1 1
5 2757 1 1 14 PRO CG C 10.804 -4.833 -9.286 1.00 . A A . 14 PRO CG 1 1
5 2758 1 1 14 PRO HA H 8.639 -2.985 -10.862 1.00 . A A . 14 PRO HA 1 1
5 2759 1 1 14 PRO HB2 H 8.785 -5.419 -9.637 1.00 . A A . 14 PRO HB2 1 1
5 2760 1 1 14 PRO HB3 H 9.712 -5.000 -11.092 1.00 . A A . 14 PRO HB3 1 1
5 2761 1 1 14 PRO HD2 H 11.903 -3.230 -8.407 1.00 . A A . 14 PRO HD2 1 1
5 2762 1 1 14 PRO HD3 H 12.183 -3.446 -10.147 1.00 . A A . 14 PRO HD3 1 1
5 2763 1 1 14 PRO HG2 H 10.593 -5.093 -8.258 1.00 . A A . 14 PRO HG2 1 1
5 2764 1 1 14 PRO HG3 H 11.460 -5.567 -9.727 1.00 . A A . 14 PRO HG3 1 1
5 2765 1 1 14 PRO N N 10.342 -2.558 -9.667 1.00 . A A . 14 PRO N 1 1
5 2766 1 1 14 PRO O O 6.880 -3.353 -8.983 1.00 . A A . 14 PRO O 1 1
5 2767 1 1 15 GLU C C 6.447 -1.567 -6.788 1.00 . A A . 15 GLU C 1 1
5 2768 1 1 15 GLU CA C 7.546 -2.576 -6.442 1.00 . A A . 15 GLU CA 1 1
5 2769 1 1 15 GLU CB C 8.389 -2.079 -5.261 1.00 . A A . 15 GLU CB 1 1
5 2770 1 1 15 GLU CD C 10.845 -2.671 -5.167 1.00 . A A . 15 GLU CD 1 1
5 2771 1 1 15 GLU CG C 9.417 -3.150 -4.864 1.00 . A A . 15 GLU CG 1 1
5 2772 1 1 15 GLU H H 9.454 -2.585 -7.464 1.00 . A A . 15 GLU H 1 1
5 2773 1 1 15 GLU HA H 7.098 -3.512 -6.196 1.00 . A A . 15 GLU HA 1 1
5 2774 1 1 15 GLU HB2 H 8.902 -1.172 -5.544 1.00 . A A . 15 GLU HB2 1 1
5 2775 1 1 15 GLU HB3 H 7.744 -1.879 -4.419 1.00 . A A . 15 GLU HB3 1 1
5 2776 1 1 15 GLU HG2 H 9.328 -3.354 -3.807 1.00 . A A . 15 GLU HG2 1 1
5 2777 1 1 15 GLU HG3 H 9.224 -4.058 -5.417 1.00 . A A . 15 GLU HG3 1 1
5 2778 1 1 15 GLU N N 8.495 -2.755 -7.597 1.00 . A A . 15 GLU N 1 1
5 2779 1 1 15 GLU O O 5.284 -1.766 -6.477 1.00 . A A . 15 GLU O 1 1
5 2780 1 1 15 GLU OE1 O 11.084 -2.219 -6.277 1.00 . A A . 15 GLU OE1 1 1
5 2781 1 1 15 GLU OE2 O 11.679 -2.770 -4.281 1.00 . A A . 15 GLU OE2 1 1
5 2782 1 1 16 LEU C C 4.853 -0.038 -8.863 1.00 . A A . 16 LEU C 1 1
5 2783 1 1 16 LEU CA C 5.838 0.554 -7.847 1.00 . A A . 16 LEU CA 1 1
5 2784 1 1 16 LEU CB C 6.655 1.687 -8.488 1.00 . A A . 16 LEU CB 1 1
5 2785 1 1 16 LEU CD1 C 8.061 3.687 -7.945 1.00 . A A . 16 LEU CD1 1 1
5 2786 1 1 16 LEU CD2 C 5.656 3.633 -7.269 1.00 . A A . 16 LEU CD2 1 1
5 2787 1 1 16 LEU CG C 6.921 2.788 -7.457 1.00 . A A . 16 LEU CG 1 1
5 2788 1 1 16 LEU H H 7.768 -0.407 -7.666 1.00 . A A . 16 LEU H 1 1
5 2789 1 1 16 LEU HA H 5.308 0.927 -6.983 1.00 . A A . 16 LEU HA 1 1
5 2790 1 1 16 LEU HB2 H 7.596 1.293 -8.848 1.00 . A A . 16 LEU HB2 1 1
5 2791 1 1 16 LEU HB3 H 6.102 2.101 -9.318 1.00 . A A . 16 LEU HB3 1 1
5 2792 1 1 16 LEU HD11 H 8.878 3.075 -8.293 1.00 . A A . 16 LEU HD11 1 1
5 2793 1 1 16 LEU HD12 H 8.401 4.311 -7.130 1.00 . A A . 16 LEU HD12 1 1
5 2794 1 1 16 LEU HD13 H 7.708 4.312 -8.751 1.00 . A A . 16 LEU HD13 1 1
5 2795 1 1 16 LEU HD21 H 5.327 4.006 -8.228 1.00 . A A . 16 LEU HD21 1 1
5 2796 1 1 16 LEU HD22 H 5.873 4.464 -6.616 1.00 . A A . 16 LEU HD22 1 1
5 2797 1 1 16 LEU HD23 H 4.877 3.026 -6.833 1.00 . A A . 16 LEU HD23 1 1
5 2798 1 1 16 LEU HG H 7.199 2.337 -6.514 1.00 . A A . 16 LEU HG 1 1
5 2799 1 1 16 LEU N N 6.824 -0.500 -7.439 1.00 . A A . 16 LEU N 1 1
5 2800 1 1 16 LEU O O 3.664 0.204 -8.787 1.00 . A A . 16 LEU O 1 1
5 2801 1 1 17 ILE C C 3.628 -2.577 -10.179 1.00 . A A . 17 ILE C 1 1
5 2802 1 1 17 ILE CA C 4.458 -1.454 -10.830 1.00 . A A . 17 ILE CA 1 1
5 2803 1 1 17 ILE CB C 5.408 -1.999 -11.913 1.00 . A A . 17 ILE CB 1 1
5 2804 1 1 17 ILE CD1 C 7.627 -1.014 -12.543 1.00 . A A . 17 ILE CD1 1 1
5 2805 1 1 17 ILE CG1 C 6.109 -0.829 -12.616 1.00 . A A . 17 ILE CG1 1 1
5 2806 1 1 17 ILE CG2 C 4.630 -2.808 -12.958 1.00 . A A . 17 ILE CG2 1 1
5 2807 1 1 17 ILE H H 6.312 -0.997 -9.820 1.00 . A A . 17 ILE H 1 1
5 2808 1 1 17 ILE HA H 3.802 -0.712 -11.258 1.00 . A A . 17 ILE HA 1 1
5 2809 1 1 17 ILE HB H 6.146 -2.638 -11.450 1.00 . A A . 17 ILE HB 1 1
5 2810 1 1 17 ILE HD11 H 7.929 -1.788 -13.232 1.00 . A A . 17 ILE HD11 1 1
5 2811 1 1 17 ILE HD12 H 7.906 -1.294 -11.539 1.00 . A A . 17 ILE HD12 1 1
5 2812 1 1 17 ILE HD13 H 8.115 -0.087 -12.807 1.00 . A A . 17 ILE HD13 1 1
5 2813 1 1 17 ILE HG12 H 5.802 -0.793 -13.651 1.00 . A A . 17 ILE HG12 1 1
5 2814 1 1 17 ILE HG13 H 5.842 0.098 -12.132 1.00 . A A . 17 ILE HG13 1 1
5 2815 1 1 17 ILE HG21 H 5.317 -3.188 -13.700 1.00 . A A . 17 ILE HG21 1 1
5 2816 1 1 17 ILE HG22 H 3.900 -2.173 -13.437 1.00 . A A . 17 ILE HG22 1 1
5 2817 1 1 17 ILE HG23 H 4.129 -3.635 -12.476 1.00 . A A . 17 ILE HG23 1 1
5 2818 1 1 17 ILE N N 5.347 -0.820 -9.799 1.00 . A A . 17 ILE N 1 1
5 2819 1 1 17 ILE O O 2.538 -2.877 -10.625 1.00 . A A . 17 ILE O 1 1
5 2820 1 1 18 PHE C C 2.168 -3.676 -7.689 1.00 . A A . 18 PHE C 1 1
5 2821 1 1 18 PHE CA C 3.360 -4.282 -8.446 1.00 . A A . 18 PHE CA 1 1
5 2822 1 1 18 PHE CB C 4.345 -4.947 -7.475 1.00 . A A . 18 PHE CB 1 1
5 2823 1 1 18 PHE CD1 C 5.723 -6.255 -9.137 1.00 . A A . 18 PHE CD1 1 1
5 2824 1 1 18 PHE CD2 C 4.380 -7.467 -7.523 1.00 . A A . 18 PHE CD2 1 1
5 2825 1 1 18 PHE CE1 C 6.169 -7.465 -9.677 1.00 . A A . 18 PHE CE1 1 1
5 2826 1 1 18 PHE CE2 C 4.826 -8.678 -8.064 1.00 . A A . 18 PHE CE2 1 1
5 2827 1 1 18 PHE CG C 4.828 -6.254 -8.059 1.00 . A A . 18 PHE CG 1 1
5 2828 1 1 18 PHE CZ C 5.721 -8.677 -9.141 1.00 . A A . 18 PHE CZ 1 1
5 2829 1 1 18 PHE H H 5.006 -2.929 -8.783 1.00 . A A . 18 PHE H 1 1
5 2830 1 1 18 PHE HA H 3.014 -5.004 -9.170 1.00 . A A . 18 PHE HA 1 1
5 2831 1 1 18 PHE HB2 H 5.190 -4.292 -7.310 1.00 . A A . 18 PHE HB2 1 1
5 2832 1 1 18 PHE HB3 H 3.850 -5.137 -6.535 1.00 . A A . 18 PHE HB3 1 1
5 2833 1 1 18 PHE HD1 H 6.069 -5.321 -9.553 1.00 . A A . 18 PHE HD1 1 1
5 2834 1 1 18 PHE HD2 H 3.690 -7.468 -6.693 1.00 . A A . 18 PHE HD2 1 1
5 2835 1 1 18 PHE HE1 H 6.860 -7.464 -10.509 1.00 . A A . 18 PHE HE1 1 1
5 2836 1 1 18 PHE HE2 H 4.480 -9.614 -7.650 1.00 . A A . 18 PHE HE2 1 1
5 2837 1 1 18 PHE HZ H 6.064 -9.612 -9.557 1.00 . A A . 18 PHE HZ 1 1
5 2838 1 1 18 PHE N N 4.126 -3.191 -9.128 1.00 . A A . 18 PHE N 1 1
5 2839 1 1 18 PHE O O 1.088 -4.237 -7.683 1.00 . A A . 18 PHE O 1 1
5 2840 1 1 19 THR C C 0.212 -1.283 -7.280 1.00 . A A . 19 THR C 1 1
5 2841 1 1 19 THR CA C 1.248 -1.872 -6.302 1.00 . A A . 19 THR CA 1 1
5 2842 1 1 19 THR CB C 1.925 -0.775 -5.462 1.00 . A A . 19 THR CB 1 1
5 2843 1 1 19 THR CG2 C 0.878 0.093 -4.758 1.00 . A A . 19 THR CG2 1 1
5 2844 1 1 19 THR H H 3.242 -2.108 -7.091 1.00 . A A . 19 THR H 1 1
5 2845 1 1 19 THR HA H 0.771 -2.585 -5.647 1.00 . A A . 19 THR HA 1 1
5 2846 1 1 19 THR HB H 2.529 -0.150 -6.103 1.00 . A A . 19 THR HB 1 1
5 2847 1 1 19 THR HG1 H 3.658 -1.356 -4.789 1.00 . A A . 19 THR HG1 1 1
5 2848 1 1 19 THR HG21 H 0.126 -0.540 -4.311 1.00 . A A . 19 THR HG21 1 1
5 2849 1 1 19 THR HG22 H 0.414 0.752 -5.476 1.00 . A A . 19 THR HG22 1 1
5 2850 1 1 19 THR HG23 H 1.357 0.681 -3.988 1.00 . A A . 19 THR HG23 1 1
5 2851 1 1 19 THR N N 2.359 -2.535 -7.060 1.00 . A A . 19 THR N 1 1
5 2852 1 1 19 THR O O -0.978 -1.358 -7.032 1.00 . A A . 19 THR O 1 1
5 2853 1 1 19 THR OG1 O 2.750 -1.387 -4.478 1.00 . A A . 19 THR OG1 1 1
5 2854 1 1 20 ILE C C -1.276 -1.209 -9.912 1.00 . A A . 20 ILE C 1 1
5 2855 1 1 20 ILE CA C -0.320 -0.123 -9.372 1.00 . A A . 20 ILE CA 1 1
5 2856 1 1 20 ILE CB C 0.530 0.533 -10.482 1.00 . A A . 20 ILE CB 1 1
5 2857 1 1 20 ILE CD1 C -0.065 2.973 -10.412 1.00 . A A . 20 ILE CD1 1 1
5 2858 1 1 20 ILE CG1 C -0.286 1.649 -11.149 1.00 . A A . 20 ILE CG1 1 1
5 2859 1 1 20 ILE CG2 C 0.952 -0.486 -11.548 1.00 . A A . 20 ILE CG2 1 1
5 2860 1 1 20 ILE H H 1.615 -0.663 -8.563 1.00 . A A . 20 ILE H 1 1
5 2861 1 1 20 ILE HA H -0.903 0.640 -8.879 1.00 . A A . 20 ILE HA 1 1
5 2862 1 1 20 ILE HB H 1.421 0.961 -10.041 1.00 . A A . 20 ILE HB 1 1
5 2863 1 1 20 ILE HD11 H -0.209 3.795 -11.098 1.00 . A A . 20 ILE HD11 1 1
5 2864 1 1 20 ILE HD12 H 0.941 3.006 -10.020 1.00 . A A . 20 ILE HD12 1 1
5 2865 1 1 20 ILE HD13 H -0.771 3.056 -9.599 1.00 . A A . 20 ILE HD13 1 1
5 2866 1 1 20 ILE HG12 H 0.026 1.755 -12.178 1.00 . A A . 20 ILE HG12 1 1
5 2867 1 1 20 ILE HG13 H -1.336 1.396 -11.119 1.00 . A A . 20 ILE HG13 1 1
5 2868 1 1 20 ILE HG21 H 0.242 -0.471 -12.362 1.00 . A A . 20 ILE HG21 1 1
5 2869 1 1 20 ILE HG22 H 0.979 -1.472 -11.115 1.00 . A A . 20 ILE HG22 1 1
5 2870 1 1 20 ILE HG23 H 1.932 -0.230 -11.922 1.00 . A A . 20 ILE HG23 1 1
5 2871 1 1 20 ILE N N 0.650 -0.707 -8.385 1.00 . A A . 20 ILE N 1 1
5 2872 1 1 20 ILE O O -2.385 -0.904 -10.310 1.00 . A A . 20 ILE O 1 1
5 2873 1 1 21 THR C C -3.024 -3.625 -9.554 1.00 . A A . 21 THR C 1 1
5 2874 1 1 21 THR CA C -1.751 -3.567 -10.416 1.00 . A A . 21 THR CA 1 1
5 2875 1 1 21 THR CB C -0.939 -4.866 -10.273 1.00 . A A . 21 THR CB 1 1
5 2876 1 1 21 THR CG2 C -1.701 -6.038 -10.896 1.00 . A A . 21 THR CG2 1 1
5 2877 1 1 21 THR H H 0.033 -2.682 -9.582 1.00 . A A . 21 THR H 1 1
5 2878 1 1 21 THR HA H -2.007 -3.404 -11.452 1.00 . A A . 21 THR HA 1 1
5 2879 1 1 21 THR HB H -0.776 -5.073 -9.227 1.00 . A A . 21 THR HB 1 1
5 2880 1 1 21 THR HG1 H 1.011 -4.874 -10.291 1.00 . A A . 21 THR HG1 1 1
5 2881 1 1 21 THR HG21 H -1.944 -5.806 -11.923 1.00 . A A . 21 THR HG21 1 1
5 2882 1 1 21 THR HG22 H -2.611 -6.213 -10.340 1.00 . A A . 21 THR HG22 1 1
5 2883 1 1 21 THR HG23 H -1.086 -6.925 -10.864 1.00 . A A . 21 THR HG23 1 1
5 2884 1 1 21 THR N N -0.862 -2.463 -9.917 1.00 . A A . 21 THR N 1 1
5 2885 1 1 21 THR O O -4.116 -3.791 -10.068 1.00 . A A . 21 THR O 1 1
5 2886 1 1 21 THR OG1 O 0.313 -4.727 -10.934 1.00 . A A . 21 THR OG1 1 1
5 2887 1 1 22 LYS C C -4.995 -2.331 -7.669 1.00 . A A . 22 LYS C 1 1
5 2888 1 1 22 LYS CA C -4.072 -3.512 -7.341 1.00 . A A . 22 LYS CA 1 1
5 2889 1 1 22 LYS CB C -3.515 -3.395 -5.915 1.00 . A A . 22 LYS CB 1 1
5 2890 1 1 22 LYS CD C -4.813 -5.291 -4.905 1.00 . A A . 22 LYS CD 1 1
5 2891 1 1 22 LYS CE C -5.278 -5.754 -3.520 1.00 . A A . 22 LYS CE 1 1
5 2892 1 1 22 LYS CG C -4.597 -3.774 -4.897 1.00 . A A . 22 LYS CG 1 1
5 2893 1 1 22 LYS H H -1.986 -3.340 -7.873 1.00 . A A . 22 LYS H 1 1
5 2894 1 1 22 LYS HA H -4.602 -4.444 -7.452 1.00 . A A . 22 LYS HA 1 1
5 2895 1 1 22 LYS HB2 H -2.669 -4.059 -5.804 1.00 . A A . 22 LYS HB2 1 1
5 2896 1 1 22 LYS HB3 H -3.198 -2.378 -5.735 1.00 . A A . 22 LYS HB3 1 1
5 2897 1 1 22 LYS HD2 H -5.564 -5.541 -5.642 1.00 . A A . 22 LYS HD2 1 1
5 2898 1 1 22 LYS HD3 H -3.887 -5.787 -5.154 1.00 . A A . 22 LYS HD3 1 1
5 2899 1 1 22 LYS HE2 H -4.510 -5.555 -2.785 1.00 . A A . 22 LYS HE2 1 1
5 2900 1 1 22 LYS HE3 H -6.195 -5.255 -3.247 1.00 . A A . 22 LYS HE3 1 1
5 2901 1 1 22 LYS HG2 H -4.286 -3.457 -3.912 1.00 . A A . 22 LYS HG2 1 1
5 2902 1 1 22 LYS HG3 H -5.523 -3.281 -5.157 1.00 . A A . 22 LYS HG3 1 1
5 2903 1 1 22 LYS HZ1 H -5.681 -7.625 -2.697 1.00 . A A . 22 LYS HZ1 1 1
5 2904 1 1 22 LYS HZ2 H -4.689 -7.682 -4.074 1.00 . A A . 22 LYS HZ2 1 1
5 2905 1 1 22 LYS HZ3 H -6.358 -7.394 -4.232 1.00 . A A . 22 LYS HZ3 1 1
5 2906 1 1 22 LYS N N -2.882 -3.479 -8.250 1.00 . A A . 22 LYS N 1 1
5 2907 1 1 22 LYS NZ N -5.518 -7.223 -3.642 1.00 . A A . 22 LYS NZ 1 1
5 2908 1 1 22 LYS O O -6.195 -2.498 -7.785 1.00 . A A . 22 LYS O 1 1
5 2909 1 1 23 ILE C C -5.979 -0.175 -9.514 1.00 . A A . 23 ILE C 1 1
5 2910 1 1 23 ILE CA C -5.272 0.057 -8.169 1.00 . A A . 23 ILE CA 1 1
5 2911 1 1 23 ILE CB C -4.289 1.239 -8.243 1.00 . A A . 23 ILE CB 1 1
5 2912 1 1 23 ILE CD1 C -2.243 1.828 -6.924 1.00 . A A . 23 ILE CD1 1 1
5 2913 1 1 23 ILE CG1 C -3.742 1.543 -6.842 1.00 . A A . 23 ILE CG1 1 1
5 2914 1 1 23 ILE CG2 C -4.995 2.487 -8.787 1.00 . A A . 23 ILE CG2 1 1
5 2915 1 1 23 ILE H H -3.467 -1.055 -7.741 1.00 . A A . 23 ILE H 1 1
5 2916 1 1 23 ILE HA H -6.003 0.234 -7.393 1.00 . A A . 23 ILE HA 1 1
5 2917 1 1 23 ILE HB H -3.473 0.978 -8.901 1.00 . A A . 23 ILE HB 1 1
5 2918 1 1 23 ILE HD11 H -2.054 2.550 -7.706 1.00 . A A . 23 ILE HD11 1 1
5 2919 1 1 23 ILE HD12 H -1.716 0.914 -7.143 1.00 . A A . 23 ILE HD12 1 1
5 2920 1 1 23 ILE HD13 H -1.900 2.223 -5.979 1.00 . A A . 23 ILE HD13 1 1
5 2921 1 1 23 ILE HG12 H -4.251 2.405 -6.436 1.00 . A A . 23 ILE HG12 1 1
5 2922 1 1 23 ILE HG13 H -3.908 0.694 -6.196 1.00 . A A . 23 ILE HG13 1 1
5 2923 1 1 23 ILE HG21 H -6.027 2.488 -8.468 1.00 . A A . 23 ILE HG21 1 1
5 2924 1 1 23 ILE HG22 H -4.950 2.482 -9.866 1.00 . A A . 23 ILE HG22 1 1
5 2925 1 1 23 ILE HG23 H -4.501 3.372 -8.412 1.00 . A A . 23 ILE HG23 1 1
5 2926 1 1 23 ILE N N -4.441 -1.148 -7.832 1.00 . A A . 23 ILE N 1 1
5 2927 1 1 23 ILE O O -7.139 0.160 -9.667 1.00 . A A . 23 ILE O 1 1
5 2928 1 1 24 LEU C C -7.114 -1.986 -11.623 1.00 . A A . 24 LEU C 1 1
5 2929 1 1 24 LEU CA C -5.922 -1.033 -11.810 1.00 . A A . 24 LEU CA 1 1
5 2930 1 1 24 LEU CB C -4.825 -1.689 -12.656 1.00 . A A . 24 LEU CB 1 1
5 2931 1 1 24 LEU CD1 C -4.964 -0.228 -14.687 1.00 . A A . 24 LEU CD1 1 1
5 2932 1 1 24 LEU CD2 C -4.353 -2.639 -14.918 1.00 . A A . 24 LEU CD2 1 1
5 2933 1 1 24 LEU CG C -5.207 -1.637 -14.139 1.00 . A A . 24 LEU CG 1 1
5 2934 1 1 24 LEU H H -4.363 -1.025 -10.314 1.00 . A A . 24 LEU H 1 1
5 2935 1 1 24 LEU HA H -6.244 -0.113 -12.272 1.00 . A A . 24 LEU HA 1 1
5 2936 1 1 24 LEU HB2 H -3.891 -1.165 -12.504 1.00 . A A . 24 LEU HB2 1 1
5 2937 1 1 24 LEU HB3 H -4.709 -2.720 -12.354 1.00 . A A . 24 LEU HB3 1 1
5 2938 1 1 24 LEU HD11 H -5.737 0.435 -14.331 1.00 . A A . 24 LEU HD11 1 1
5 2939 1 1 24 LEU HD12 H -4.982 -0.254 -15.767 1.00 . A A . 24 LEU HD12 1 1
5 2940 1 1 24 LEU HD13 H -4.001 0.128 -14.352 1.00 . A A . 24 LEU HD13 1 1
5 2941 1 1 24 LEU HD21 H -4.689 -2.678 -15.943 1.00 . A A . 24 LEU HD21 1 1
5 2942 1 1 24 LEU HD22 H -4.447 -3.619 -14.472 1.00 . A A . 24 LEU HD22 1 1
5 2943 1 1 24 LEU HD23 H -3.318 -2.330 -14.890 1.00 . A A . 24 LEU HD23 1 1
5 2944 1 1 24 LEU HG H -6.252 -1.888 -14.250 1.00 . A A . 24 LEU HG 1 1
5 2945 1 1 24 LEU N N -5.293 -0.758 -10.476 1.00 . A A . 24 LEU N 1 1
5 2946 1 1 24 LEU O O -8.141 -1.835 -12.261 1.00 . A A . 24 LEU O 1 1
5 2947 1 1 25 LEU C C -9.193 -3.289 -9.598 1.00 . A A . 25 LEU C 1 1
5 2948 1 1 25 LEU CA C -8.095 -3.922 -10.476 1.00 . A A . 25 LEU CA 1 1
5 2949 1 1 25 LEU CB C -7.449 -5.117 -9.761 1.00 . A A . 25 LEU CB 1 1
5 2950 1 1 25 LEU CD1 C -5.777 -6.958 -10.061 1.00 . A A . 25 LEU CD1 1 1
5 2951 1 1 25 LEU CD2 C -7.820 -6.887 -11.494 1.00 . A A . 25 LEU CD2 1 1
5 2952 1 1 25 LEU CG C -6.765 -6.036 -10.780 1.00 . A A . 25 LEU CG 1 1
5 2953 1 1 25 LEU H H -6.141 -3.036 -10.236 1.00 . A A . 25 LEU H 1 1
5 2954 1 1 25 LEU HA H -8.521 -4.245 -11.405 1.00 . A A . 25 LEU HA 1 1
5 2955 1 1 25 LEU HB2 H -6.717 -4.757 -9.053 1.00 . A A . 25 LEU HB2 1 1
5 2956 1 1 25 LEU HB3 H -8.210 -5.674 -9.233 1.00 . A A . 25 LEU HB3 1 1
5 2957 1 1 25 LEU HD11 H -5.173 -6.377 -9.379 1.00 . A A . 25 LEU HD11 1 1
5 2958 1 1 25 LEU HD12 H -5.137 -7.436 -10.788 1.00 . A A . 25 LEU HD12 1 1
5 2959 1 1 25 LEU HD13 H -6.320 -7.711 -9.509 1.00 . A A . 25 LEU HD13 1 1
5 2960 1 1 25 LEU HD21 H -7.331 -7.584 -12.158 1.00 . A A . 25 LEU HD21 1 1
5 2961 1 1 25 LEU HD22 H -8.475 -6.245 -12.064 1.00 . A A . 25 LEU HD22 1 1
5 2962 1 1 25 LEU HD23 H -8.399 -7.433 -10.763 1.00 . A A . 25 LEU HD23 1 1
5 2963 1 1 25 LEU HG H -6.231 -5.436 -11.503 1.00 . A A . 25 LEU HG 1 1
5 2964 1 1 25 LEU N N -6.980 -2.954 -10.739 1.00 . A A . 25 LEU N 1 1
5 2965 1 1 25 LEU O O -10.209 -3.905 -9.336 1.00 . A A . 25 LEU O 1 1
5 2966 1 1 26 ALA C C -10.733 -0.266 -9.092 1.00 . A A . 26 ALA C 1 1
5 2967 1 1 26 ALA CA C -10.000 -1.364 -8.298 1.00 . A A . 26 ALA CA 1 1
5 2968 1 1 26 ALA CB C -9.187 -0.761 -7.149 1.00 . A A . 26 ALA CB 1 1
5 2969 1 1 26 ALA H H -8.166 -1.608 -9.386 1.00 . A A . 26 ALA H 1 1
5 2970 1 1 26 ALA HA H -10.708 -2.066 -7.911 1.00 . A A . 26 ALA HA 1 1
5 2971 1 1 26 ALA HB1 H -9.834 -0.167 -6.520 1.00 . A A . 26 ALA HB1 1 1
5 2972 1 1 26 ALA HB2 H -8.403 -0.134 -7.552 1.00 . A A . 26 ALA HB2 1 1
5 2973 1 1 26 ALA HB3 H -8.745 -1.555 -6.564 1.00 . A A . 26 ALA HB3 1 1
5 2974 1 1 26 ALA N N -8.992 -2.071 -9.152 1.00 . A A . 26 ALA N 1 1
5 2975 1 1 26 ALA O O -11.729 0.272 -8.640 1.00 . A A . 26 ALA O 1 1
5 2976 1 1 27 ILE C C -11.777 0.449 -12.177 1.00 . A A . 27 ILE C 1 1
5 2977 1 1 27 ILE CA C -10.891 1.115 -11.113 1.00 . A A . 27 ILE CA 1 1
5 2978 1 1 27 ILE CB C -9.728 1.884 -11.763 1.00 . A A . 27 ILE CB 1 1
5 2979 1 1 27 ILE CD1 C -7.532 2.952 -11.213 1.00 . A A . 27 ILE CD1 1 1
5 2980 1 1 27 ILE CG1 C -8.932 2.631 -10.686 1.00 . A A . 27 ILE CG1 1 1
5 2981 1 1 27 ILE CG2 C -10.263 2.900 -12.780 1.00 . A A . 27 ILE CG2 1 1
5 2982 1 1 27 ILE H H -9.451 -0.397 -10.592 1.00 . A A . 27 ILE H 1 1
5 2983 1 1 27 ILE HA H -11.477 1.786 -10.503 1.00 . A A . 27 ILE HA 1 1
5 2984 1 1 27 ILE HB H -9.078 1.183 -12.271 1.00 . A A . 27 ILE HB 1 1
5 2985 1 1 27 ILE HD11 H -7.137 2.093 -11.737 1.00 . A A . 27 ILE HD11 1 1
5 2986 1 1 27 ILE HD12 H -6.884 3.198 -10.386 1.00 . A A . 27 ILE HD12 1 1
5 2987 1 1 27 ILE HD13 H -7.586 3.792 -11.890 1.00 . A A . 27 ILE HD13 1 1
5 2988 1 1 27 ILE HG12 H -9.442 3.550 -10.433 1.00 . A A . 27 ILE HG12 1 1
5 2989 1 1 27 ILE HG13 H -8.846 2.014 -9.804 1.00 . A A . 27 ILE HG13 1 1
5 2990 1 1 27 ILE HG21 H -9.514 3.655 -12.965 1.00 . A A . 27 ILE HG21 1 1
5 2991 1 1 27 ILE HG22 H -11.155 3.368 -12.387 1.00 . A A . 27 ILE HG22 1 1
5 2992 1 1 27 ILE HG23 H -10.501 2.394 -13.704 1.00 . A A . 27 ILE HG23 1 1
5 2993 1 1 27 ILE N N -10.248 0.061 -10.264 1.00 . A A . 27 ILE N 1 1
5 2994 1 1 27 ILE O O -12.897 0.868 -12.402 1.00 . A A . 27 ILE O 1 1
5 2995 1 1 28 LEU C C -13.282 -2.029 -13.275 1.00 . A A . 28 LEU C 1 1
5 2996 1 1 28 LEU CA C -12.068 -1.296 -13.879 1.00 . A A . 28 LEU CA 1 1
5 2997 1 1 28 LEU CB C -11.102 -2.304 -14.514 1.00 . A A . 28 LEU CB 1 1
5 2998 1 1 28 LEU CD1 C -8.851 -2.544 -15.587 1.00 . A A . 28 LEU CD1 1 1
5 2999 1 1 28 LEU CD2 C -10.555 -1.022 -16.598 1.00 . A A . 28 LEU CD2 1 1
5 3000 1 1 28 LEU CG C -9.995 -1.572 -15.282 1.00 . A A . 28 LEU CG 1 1
5 3001 1 1 28 LEU H H -10.369 -0.889 -12.610 1.00 . A A . 28 LEU H 1 1
5 3002 1 1 28 LEU HA H -12.398 -0.597 -14.632 1.00 . A A . 28 LEU HA 1 1
5 3003 1 1 28 LEU HB2 H -10.659 -2.909 -13.736 1.00 . A A . 28 LEU HB2 1 1
5 3004 1 1 28 LEU HB3 H -11.647 -2.942 -15.194 1.00 . A A . 28 LEU HB3 1 1
5 3005 1 1 28 LEU HD11 H -8.480 -2.962 -14.663 1.00 . A A . 28 LEU HD11 1 1
5 3006 1 1 28 LEU HD12 H -8.053 -2.014 -16.087 1.00 . A A . 28 LEU HD12 1 1
5 3007 1 1 28 LEU HD13 H -9.211 -3.338 -16.224 1.00 . A A . 28 LEU HD13 1 1
5 3008 1 1 28 LEU HD21 H -9.741 -0.693 -17.227 1.00 . A A . 28 LEU HD21 1 1
5 3009 1 1 28 LEU HD22 H -11.208 -0.189 -16.391 1.00 . A A . 28 LEU HD22 1 1
5 3010 1 1 28 LEU HD23 H -11.110 -1.797 -17.106 1.00 . A A . 28 LEU HD23 1 1
5 3011 1 1 28 LEU HG H -9.617 -0.757 -14.680 1.00 . A A . 28 LEU HG 1 1
5 3012 1 1 28 LEU N N -11.276 -0.581 -12.823 1.00 . A A . 28 LEU N 1 1
5 3013 1 1 28 LEU O O -14.266 -2.242 -13.959 1.00 . A A . 28 LEU O 1 1
5 3014 1 1 29 GLY C C -15.633 -2.260 -11.399 1.00 . A A . 29 GLY C 1 1
5 3015 1 1 29 GLY CA C -14.364 -3.125 -11.360 1.00 . A A . 29 GLY CA 1 1
5 3016 1 1 29 GLY H H -12.416 -2.223 -11.488 1.00 . A A . 29 GLY H 1 1
5 3017 1 1 29 GLY HA2 H -14.548 -4.052 -11.883 1.00 . A A . 29 GLY HA2 1 1
5 3018 1 1 29 GLY HA3 H -14.113 -3.336 -10.333 1.00 . A A . 29 GLY HA3 1 1
5 3019 1 1 29 GLY N N -13.221 -2.409 -12.014 1.00 . A A . 29 GLY N 1 1
5 3020 1 1 29 GLY O O -16.604 -2.642 -12.024 1.00 . A A . 29 GLY O 1 1
5 3021 1 1 30 PRO C C -16.941 0.555 -12.053 1.00 . A A . 30 PRO C 1 1
5 3022 1 1 30 PRO CA C -16.769 -0.202 -10.718 1.00 . A A . 30 PRO CA 1 1
5 3023 1 1 30 PRO CB C -16.456 0.762 -9.576 1.00 . A A . 30 PRO CB 1 1
5 3024 1 1 30 PRO CD C -14.469 -0.572 -9.956 1.00 . A A . 30 PRO CD 1 1
5 3025 1 1 30 PRO CG C -14.967 0.756 -9.450 1.00 . A A . 30 PRO CG 1 1
5 3026 1 1 30 PRO HA H -17.667 -0.749 -10.481 1.00 . A A . 30 PRO HA 1 1
5 3027 1 1 30 PRO HB2 H -16.814 1.754 -9.816 1.00 . A A . 30 PRO HB2 1 1
5 3028 1 1 30 PRO HB3 H -16.900 0.413 -8.655 1.00 . A A . 30 PRO HB3 1 1
5 3029 1 1 30 PRO HD2 H -13.599 -0.430 -10.581 1.00 . A A . 30 PRO HD2 1 1
5 3030 1 1 30 PRO HD3 H -14.241 -1.232 -9.134 1.00 . A A . 30 PRO HD3 1 1
5 3031 1 1 30 PRO HG2 H -14.548 1.559 -10.042 1.00 . A A . 30 PRO HG2 1 1
5 3032 1 1 30 PRO HG3 H -14.683 0.874 -8.416 1.00 . A A . 30 PRO HG3 1 1
5 3033 1 1 30 PRO N N -15.591 -1.119 -10.739 1.00 . A A . 30 PRO N 1 1
5 3034 1 1 30 PRO O O -17.861 1.338 -12.186 1.00 . A A . 30 PRO O 1 1
5 3035 1 1 31 LEU C C -17.577 0.730 -14.988 1.00 . A A . 31 LEU C 1 1
5 3036 1 1 31 LEU CA C -16.221 1.053 -14.346 1.00 . A A . 31 LEU CA 1 1
5 3037 1 1 31 LEU CB C -15.065 0.549 -15.227 1.00 . A A . 31 LEU CB 1 1
5 3038 1 1 31 LEU CD1 C -15.447 2.461 -16.825 1.00 . A A . 31 LEU CD1 1 1
5 3039 1 1 31 LEU CD2 C -13.749 2.677 -15.000 1.00 . A A . 31 LEU CD2 1 1
5 3040 1 1 31 LEU CG C -14.407 1.709 -15.989 1.00 . A A . 31 LEU CG 1 1
5 3041 1 1 31 LEU H H -15.351 -0.295 -12.909 1.00 . A A . 31 LEU H 1 1
5 3042 1 1 31 LEU HA H -16.127 2.117 -14.198 1.00 . A A . 31 LEU HA 1 1
5 3043 1 1 31 LEU HB2 H -14.323 0.071 -14.605 1.00 . A A . 31 LEU HB2 1 1
5 3044 1 1 31 LEU HB3 H -15.445 -0.170 -15.939 1.00 . A A . 31 LEU HB3 1 1
5 3045 1 1 31 LEU HD11 H -14.945 3.127 -17.511 1.00 . A A . 31 LEU HD11 1 1
5 3046 1 1 31 LEU HD12 H -16.090 3.034 -16.173 1.00 . A A . 31 LEU HD12 1 1
5 3047 1 1 31 LEU HD13 H -16.042 1.752 -17.383 1.00 . A A . 31 LEU HD13 1 1
5 3048 1 1 31 LEU HD21 H -13.085 2.129 -14.349 1.00 . A A . 31 LEU HD21 1 1
5 3049 1 1 31 LEU HD22 H -14.510 3.165 -14.411 1.00 . A A . 31 LEU HD22 1 1
5 3050 1 1 31 LEU HD23 H -13.186 3.420 -15.546 1.00 . A A . 31 LEU HD23 1 1
5 3051 1 1 31 LEU HG H -13.651 1.308 -16.651 1.00 . A A . 31 LEU HG 1 1
5 3052 1 1 31 LEU N N -16.085 0.338 -13.034 1.00 . A A . 31 LEU N 1 1
5 3053 1 1 31 LEU O O -18.302 1.630 -15.368 1.00 . A A . 31 LEU O 1 1
5 3054 1 1 32 MET C C -20.402 -0.335 -14.879 1.00 . A A . 32 MET C 1 1
5 3055 1 1 32 MET CA C -19.246 -0.912 -15.713 1.00 . A A . 32 MET CA 1 1
5 3056 1 1 32 MET CB C -19.294 -2.444 -15.714 1.00 . A A . 32 MET CB 1 1
5 3057 1 1 32 MET CE C -22.440 -4.547 -16.530 1.00 . A A . 32 MET CE 1 1
5 3058 1 1 32 MET CG C -20.272 -2.923 -16.790 1.00 . A A . 32 MET CG 1 1
5 3059 1 1 32 MET H H -17.321 -1.236 -14.777 1.00 . A A . 32 MET H 1 1
5 3060 1 1 32 MET HA H -19.302 -0.546 -16.726 1.00 . A A . 32 MET HA 1 1
5 3061 1 1 32 MET HB2 H -18.308 -2.836 -15.923 1.00 . A A . 32 MET HB2 1 1
5 3062 1 1 32 MET HB3 H -19.625 -2.797 -14.749 1.00 . A A . 32 MET HB3 1 1
5 3063 1 1 32 MET HE1 H -22.765 -4.163 -15.572 1.00 . A A . 32 MET HE1 1 1
5 3064 1 1 32 MET HE2 H -22.877 -5.520 -16.687 1.00 . A A . 32 MET HE2 1 1
5 3065 1 1 32 MET HE3 H -22.757 -3.883 -17.322 1.00 . A A . 32 MET HE3 1 1
5 3066 1 1 32 MET HG2 H -21.188 -2.352 -16.723 1.00 . A A . 32 MET HG2 1 1
5 3067 1 1 32 MET HG3 H -19.833 -2.780 -17.766 1.00 . A A . 32 MET HG3 1 1
5 3068 1 1 32 MET N N -17.927 -0.535 -15.100 1.00 . A A . 32 MET N 1 1
5 3069 1 1 32 MET O O -21.400 0.102 -15.426 1.00 . A A . 32 MET O 1 1
5 3070 1 1 32 MET SD S -20.636 -4.678 -16.542 1.00 . A A . 32 MET SD 1 1
5 3071 1 1 33 VAL C C -21.541 1.726 -12.997 1.00 . A A . 33 VAL C 1 1
5 3072 1 1 33 VAL CA C -21.341 0.234 -12.681 1.00 . A A . 33 VAL CA 1 1
5 3073 1 1 33 VAL CB C -20.856 0.036 -11.233 1.00 . A A . 33 VAL CB 1 1
5 3074 1 1 33 VAL CG1 C -21.895 0.587 -10.251 1.00 . A A . 33 VAL CG1 1 1
5 3075 1 1 33 VAL CG2 C -20.654 -1.457 -10.949 1.00 . A A . 33 VAL CG2 1 1
5 3076 1 1 33 VAL H H -19.444 -0.675 -13.167 1.00 . A A . 33 VAL H 1 1
5 3077 1 1 33 VAL HA H -22.265 -0.302 -12.835 1.00 . A A . 33 VAL HA 1 1
5 3078 1 1 33 VAL HB H -19.922 0.562 -11.095 1.00 . A A . 33 VAL HB 1 1
5 3079 1 1 33 VAL HG11 H -21.564 0.407 -9.239 1.00 . A A . 33 VAL HG11 1 1
5 3080 1 1 33 VAL HG12 H -22.843 0.093 -10.413 1.00 . A A . 33 VAL HG12 1 1
5 3081 1 1 33 VAL HG13 H -22.012 1.649 -10.408 1.00 . A A . 33 VAL HG13 1 1
5 3082 1 1 33 VAL HG21 H -20.715 -1.633 -9.885 1.00 . A A . 33 VAL HG21 1 1
5 3083 1 1 33 VAL HG22 H -19.683 -1.764 -11.309 1.00 . A A . 33 VAL HG22 1 1
5 3084 1 1 33 VAL HG23 H -21.421 -2.028 -11.453 1.00 . A A . 33 VAL HG23 1 1
5 3085 1 1 33 VAL N N -20.265 -0.322 -13.568 1.00 . A A . 33 VAL N 1 1
5 3086 1 1 33 VAL O O -22.644 2.233 -12.919 1.00 . A A . 33 VAL O 1 1
5 3087 1 1 34 LEU C C -21.101 4.083 -15.151 1.00 . A A . 34 LEU C 1 1
5 3088 1 1 34 LEU CA C -20.608 3.879 -13.702 1.00 . A A . 34 LEU CA 1 1
5 3089 1 1 34 LEU CB C -19.197 4.463 -13.516 1.00 . A A . 34 LEU CB 1 1
5 3090 1 1 34 LEU CD1 C -20.023 6.356 -12.077 1.00 . A A . 34 LEU CD1 1 1
5 3091 1 1 34 LEU CD2 C -19.373 4.182 -11.018 1.00 . A A . 34 LEU CD2 1 1
5 3092 1 1 34 LEU CG C -19.063 5.165 -12.155 1.00 . A A . 34 LEU CG 1 1
5 3093 1 1 34 LEU H H -19.610 1.985 -13.428 1.00 . A A . 34 LEU H 1 1
5 3094 1 1 34 LEU HA H -21.288 4.353 -13.021 1.00 . A A . 34 LEU HA 1 1
5 3095 1 1 34 LEU HB2 H -18.468 3.667 -13.575 1.00 . A A . 34 LEU HB2 1 1
5 3096 1 1 34 LEU HB3 H -19.003 5.177 -14.302 1.00 . A A . 34 LEU HB3 1 1
5 3097 1 1 34 LEU HD11 H -19.837 6.910 -11.169 1.00 . A A . 34 LEU HD11 1 1
5 3098 1 1 34 LEU HD12 H -21.043 6.001 -12.078 1.00 . A A . 34 LEU HD12 1 1
5 3099 1 1 34 LEU HD13 H -19.866 7.001 -12.929 1.00 . A A . 34 LEU HD13 1 1
5 3100 1 1 34 LEU HD21 H -20.436 3.988 -10.988 1.00 . A A . 34 LEU HD21 1 1
5 3101 1 1 34 LEU HD22 H -19.059 4.609 -10.079 1.00 . A A . 34 LEU HD22 1 1
5 3102 1 1 34 LEU HD23 H -18.844 3.257 -11.189 1.00 . A A . 34 LEU HD23 1 1
5 3103 1 1 34 LEU HG H -18.050 5.527 -12.048 1.00 . A A . 34 LEU HG 1 1
5 3104 1 1 34 LEU N N -20.485 2.423 -13.365 1.00 . A A . 34 LEU N 1 1
5 3105 1 1 34 LEU O O -21.177 5.202 -15.625 1.00 . A A . 34 LEU O 1 1
5 3106 1 1 35 GLN C C -23.309 2.463 -17.410 1.00 . A A . 35 GLN C 1 1
5 3107 1 1 35 GLN CA C -21.931 3.134 -17.255 1.00 . A A . 35 GLN CA 1 1
5 3108 1 1 35 GLN CB C -20.871 2.416 -18.102 1.00 . A A . 35 GLN CB 1 1
5 3109 1 1 35 GLN CD C -20.431 4.065 -19.938 1.00 . A A . 35 GLN CD 1 1
5 3110 1 1 35 GLN CG C -19.870 3.433 -18.659 1.00 . A A . 35 GLN CG 1 1
5 3111 1 1 35 GLN H H -21.372 2.135 -15.439 1.00 . A A . 35 GLN H 1 1
5 3112 1 1 35 GLN HA H -21.988 4.169 -17.551 1.00 . A A . 35 GLN HA 1 1
5 3113 1 1 35 GLN HB2 H -20.347 1.696 -17.488 1.00 . A A . 35 GLN HB2 1 1
5 3114 1 1 35 GLN HB3 H -21.352 1.905 -18.922 1.00 . A A . 35 GLN HB3 1 1
5 3115 1 1 35 GLN HE21 H -21.277 5.600 -18.998 1.00 . A A . 35 GLN HE21 1 1
5 3116 1 1 35 GLN HE22 H -21.478 5.578 -20.683 1.00 . A A . 35 GLN HE22 1 1
5 3117 1 1 35 GLN HG2 H -19.691 4.203 -17.922 1.00 . A A . 35 GLN HG2 1 1
5 3118 1 1 35 GLN HG3 H -18.941 2.933 -18.887 1.00 . A A . 35 GLN HG3 1 1
5 3119 1 1 35 GLN N N -21.439 3.021 -15.847 1.00 . A A . 35 GLN N 1 1
5 3120 1 1 35 GLN NE2 N -21.119 5.174 -19.867 1.00 . A A . 35 GLN NE2 1 1
5 3121 1 1 35 GLN O O -23.702 2.099 -18.506 1.00 . A A . 35 GLN O 1 1
5 3122 1 1 35 GLN OE1 O -20.239 3.545 -21.020 1.00 . A A . 35 GLN OE1 1 1
5 3123 1 1 36 ALA C C -26.445 2.721 -16.796 1.00 . A A . 36 ALA C 1 1
5 3124 1 1 36 ALA CA C -25.399 1.659 -16.426 1.00 . A A . 36 ALA CA 1 1
5 3125 1 1 36 ALA CB C -25.662 1.060 -15.038 1.00 . A A . 36 ALA CB 1 1
5 3126 1 1 36 ALA H H -23.718 2.606 -15.461 1.00 . A A . 36 ALA H 1 1
5 3127 1 1 36 ALA HA H -25.386 0.873 -17.166 1.00 . A A . 36 ALA HA 1 1
5 3128 1 1 36 ALA HB1 H -24.895 0.335 -14.808 1.00 . A A . 36 ALA HB1 1 1
5 3129 1 1 36 ALA HB2 H -26.629 0.578 -15.032 1.00 . A A . 36 ALA HB2 1 1
5 3130 1 1 36 ALA HB3 H -25.648 1.847 -14.299 1.00 . A A . 36 ALA HB3 1 1
5 3131 1 1 36 ALA N N -24.049 2.301 -16.332 1.00 . A A . 36 ALA N 1 1
5 3132 1 1 36 ALA O O -27.271 3.108 -15.987 1.00 . A A . 36 ALA O 1 1
5 3133 1 1 37 GLY C C -26.831 5.621 -18.120 1.00 . A A . 37 GLY C 1 1
5 3134 1 1 37 GLY CA C -27.373 4.236 -18.477 1.00 . A A . 37 GLY CA 1 1
5 3135 1 1 37 GLY H H -25.723 2.867 -18.646 1.00 . A A . 37 GLY H 1 1
5 3136 1 1 37 GLY HA2 H -27.505 4.160 -19.548 1.00 . A A . 37 GLY HA2 1 1
5 3137 1 1 37 GLY HA3 H -28.323 4.090 -17.985 1.00 . A A . 37 GLY HA3 1 1
5 3138 1 1 37 GLY N N -26.404 3.196 -18.021 1.00 . A A . 37 GLY N 1 1
5 3139 1 1 37 GLY O O -27.295 6.245 -17.182 1.00 . A A . 37 GLY O 1 1
5 3140 1 1 38 ILE C C -26.192 8.573 -19.114 1.00 . A A . 38 ILE C 1 1
5 3141 1 1 38 ILE CA C -25.270 7.456 -18.571 1.00 . A A . 38 ILE CA 1 1
5 3142 1 1 38 ILE CB C -23.873 7.438 -19.230 1.00 . A A . 38 ILE CB 1 1
5 3143 1 1 38 ILE CD1 C -22.486 8.438 -17.390 1.00 . A A . 38 ILE CD1 1 1
5 3144 1 1 38 ILE CG1 C -23.071 8.669 -18.786 1.00 . A A . 38 ILE CG1 1 1
5 3145 1 1 38 ILE CG2 C -23.972 7.416 -20.763 1.00 . A A . 38 ILE CG2 1 1
5 3146 1 1 38 ILE H H -25.508 5.571 -19.606 1.00 . A A . 38 ILE H 1 1
5 3147 1 1 38 ILE HA H -25.157 7.577 -17.503 1.00 . A A . 38 ILE HA 1 1
5 3148 1 1 38 ILE HB H -23.354 6.547 -18.908 1.00 . A A . 38 ILE HB 1 1
5 3149 1 1 38 ILE HD11 H -22.345 7.379 -17.227 1.00 . A A . 38 ILE HD11 1 1
5 3150 1 1 38 ILE HD12 H -23.163 8.829 -16.646 1.00 . A A . 38 ILE HD12 1 1
5 3151 1 1 38 ILE HD13 H -21.535 8.942 -17.311 1.00 . A A . 38 ILE HD13 1 1
5 3152 1 1 38 ILE HG12 H -22.267 8.844 -19.487 1.00 . A A . 38 ILE HG12 1 1
5 3153 1 1 38 ILE HG13 H -23.719 9.533 -18.762 1.00 . A A . 38 ILE HG13 1 1
5 3154 1 1 38 ILE HG21 H -23.635 8.362 -21.161 1.00 . A A . 38 ILE HG21 1 1
5 3155 1 1 38 ILE HG22 H -24.997 7.247 -21.061 1.00 . A A . 38 ILE HG22 1 1
5 3156 1 1 38 ILE HG23 H -23.352 6.622 -21.151 1.00 . A A . 38 ILE HG23 1 1
5 3157 1 1 38 ILE N N -25.856 6.104 -18.858 1.00 . A A . 38 ILE N 1 1
5 3158 1 1 38 ILE O O -25.822 9.356 -19.972 1.00 . A A . 38 ILE O 1 1
5 3159 1 1 39 THR C C -29.342 10.022 -17.892 1.00 . A A . 39 THR C 1 1
5 3160 1 1 39 THR CA C -28.386 9.680 -19.051 1.00 . A A . 39 THR CA 1 1
5 3161 1 1 39 THR CB C -29.149 9.063 -20.243 1.00 . A A . 39 THR CB 1 1
5 3162 1 1 39 THR CG2 C -28.404 9.357 -21.546 1.00 . A A . 39 THR CG2 1 1
5 3163 1 1 39 THR H H -27.669 7.998 -17.914 1.00 . A A . 39 THR H 1 1
5 3164 1 1 39 THR HA H -27.866 10.570 -19.373 1.00 . A A . 39 THR HA 1 1
5 3165 1 1 39 THR HB H -30.131 9.506 -20.301 1.00 . A A . 39 THR HB 1 1
5 3166 1 1 39 THR HG1 H -29.975 7.346 -20.667 1.00 . A A . 39 THR HG1 1 1
5 3167 1 1 39 THR HG21 H -28.091 10.390 -21.559 1.00 . A A . 39 THR HG21 1 1
5 3168 1 1 39 THR HG22 H -29.058 9.168 -22.385 1.00 . A A . 39 THR HG22 1 1
5 3169 1 1 39 THR HG23 H -27.536 8.718 -21.616 1.00 . A A . 39 THR HG23 1 1
5 3170 1 1 39 THR N N -27.401 8.640 -18.604 1.00 . A A . 39 THR N 1 1
5 3171 1 1 39 THR O O -30.546 9.850 -17.991 1.00 . A A . 39 THR O 1 1
5 3172 1 1 39 THR OG1 O -29.280 7.653 -20.080 1.00 . A A . 39 THR OG1 1 1
5 3173 1 1 40 LYS C C -29.109 12.125 -14.924 1.00 . A A . 40 LYS C 1 1
5 3174 1 1 40 LYS CA C -29.651 10.861 -15.609 1.00 . A A . 40 LYS CA 1 1
5 3175 1 1 40 LYS CB C -29.566 9.649 -14.671 1.00 . A A . 40 LYS CB 1 1
5 3176 1 1 40 LYS CD C -31.638 8.358 -15.261 1.00 . A A . 40 LYS CD 1 1
5 3177 1 1 40 LYS CE C -32.777 9.132 -15.937 1.00 . A A . 40 LYS CE 1 1
5 3178 1 1 40 LYS CG C -30.969 9.246 -14.205 1.00 . A A . 40 LYS CG 1 1
5 3179 1 1 40 LYS H H -27.835 10.626 -16.741 1.00 . A A . 40 LYS H 1 1
5 3180 1 1 40 LYS HA H -30.675 11.012 -15.912 1.00 . A A . 40 LYS HA 1 1
5 3181 1 1 40 LYS HB2 H -29.108 8.820 -15.192 1.00 . A A . 40 LYS HB2 1 1
5 3182 1 1 40 LYS HB3 H -28.967 9.903 -13.810 1.00 . A A . 40 LYS HB3 1 1
5 3183 1 1 40 LYS HD2 H -30.907 8.066 -16.003 1.00 . A A . 40 LYS HD2 1 1
5 3184 1 1 40 LYS HD3 H -32.039 7.478 -14.784 1.00 . A A . 40 LYS HD3 1 1
5 3185 1 1 40 LYS HE2 H -33.447 9.534 -15.189 1.00 . A A . 40 LYS HE2 1 1
5 3186 1 1 40 LYS HE3 H -32.379 9.926 -16.550 1.00 . A A . 40 LYS HE3 1 1
5 3187 1 1 40 LYS HG2 H -30.892 8.703 -13.274 1.00 . A A . 40 LYS HG2 1 1
5 3188 1 1 40 LYS HG3 H -31.565 10.134 -14.053 1.00 . A A . 40 LYS HG3 1 1
5 3189 1 1 40 LYS HZ1 H -34.291 8.604 -17.267 1.00 . A A . 40 LYS HZ1 1 1
5 3190 1 1 40 LYS HZ2 H -33.838 7.353 -16.210 1.00 . A A . 40 LYS HZ2 1 1
5 3191 1 1 40 LYS HZ3 H -32.837 7.773 -17.521 1.00 . A A . 40 LYS HZ3 1 1
5 3192 1 1 40 LYS N N -28.806 10.501 -16.792 1.00 . A A . 40 LYS N 1 1
5 3193 1 1 40 LYS NZ N -33.488 8.140 -16.797 1.00 . A A . 40 LYS NZ 1 1
5 3194 1 1 40 LYS O O -29.886 13.043 -14.721 1.00 . A A . 40 LYS O 1 1
5 3195 1 1 40 LYS OXT O -27.926 12.156 -14.613 1.00 . A A . 40 LYS OXT 1 1
6 3196 1 1 1 GLY C C 19.104 -10.066 -19.773 1.00 . A A . 1 GLY C 1 1
6 3197 1 1 1 GLY CA C 18.835 -10.355 -21.255 1.00 . A A . 1 GLY CA 1 1
6 3198 1 1 1 GLY HA2 H 19.579 -9.861 -21.862 1.00 . A A . 1 GLY HA2 1 1
6 3199 1 1 1 GLY HA3 H 17.855 -9.983 -21.513 1.00 . A A . 1 GLY HA3 1 1
6 3200 1 1 1 GLY N N 18.890 -11.826 -21.502 1.00 . A A . 1 GLY N 1 1
6 3201 1 1 1 GLY O O 18.288 -10.371 -18.923 1.00 . A A . 1 GLY O 1 1
6 3202 1 1 2 ARG C C 20.497 -7.649 -17.789 1.00 . A A . 2 ARG C 1 1
6 3203 1 1 2 ARG CA C 20.575 -9.168 -18.033 1.00 . A A . 2 ARG CA 1 1
6 3204 1 1 2 ARG CB C 22.000 -9.693 -17.832 1.00 . A A . 2 ARG CB 1 1
6 3205 1 1 2 ARG CD C 22.319 -11.601 -16.228 1.00 . A A . 2 ARG CD 1 1
6 3206 1 1 2 ARG CG C 21.981 -11.219 -17.674 1.00 . A A . 2 ARG CG 1 1
6 3207 1 1 2 ARG CZ C 21.731 -13.801 -15.384 1.00 . A A . 2 ARG CZ 1 1
6 3208 1 1 2 ARG H H 20.878 -9.251 -20.172 1.00 . A A . 2 ARG H 1 1
6 3209 1 1 2 ARG HA H 19.901 -9.683 -17.365 1.00 . A A . 2 ARG HA 1 1
6 3210 1 1 2 ARG HB2 H 22.601 -9.424 -18.689 1.00 . A A . 2 ARG HB2 1 1
6 3211 1 1 2 ARG HB3 H 22.419 -9.244 -16.944 1.00 . A A . 2 ARG HB3 1 1
6 3212 1 1 2 ARG HD2 H 23.257 -11.148 -15.933 1.00 . A A . 2 ARG HD2 1 1
6 3213 1 1 2 ARG HD3 H 21.528 -11.295 -15.562 1.00 . A A . 2 ARG HD3 1 1
6 3214 1 1 2 ARG HE H 23.038 -13.537 -16.860 1.00 . A A . 2 ARG HE 1 1
6 3215 1 1 2 ARG HG2 H 21.000 -11.595 -17.924 1.00 . A A . 2 ARG HG2 1 1
6 3216 1 1 2 ARG HG3 H 22.713 -11.655 -18.337 1.00 . A A . 2 ARG HG3 1 1
6 3217 1 1 2 ARG HH11 H 23.077 -13.644 -13.903 1.00 . A A . 2 ARG HH11 1 1
6 3218 1 1 2 ARG HH12 H 21.661 -14.564 -13.526 1.00 . A A . 2 ARG HH12 1 1
6 3219 1 1 2 ARG HH21 H 20.228 -14.117 -16.674 1.00 . A A . 2 ARG HH21 1 1
6 3220 1 1 2 ARG HH22 H 20.029 -14.832 -15.113 1.00 . A A . 2 ARG HH22 1 1
6 3221 1 1 2 ARG N N 20.240 -9.484 -19.462 1.00 . A A . 2 ARG N 1 1
6 3222 1 1 2 ARG NE N 22.434 -13.090 -16.228 1.00 . A A . 2 ARG NE 1 1
6 3223 1 1 2 ARG NH1 N 22.191 -14.020 -14.177 1.00 . A A . 2 ARG NH1 1 1
6 3224 1 1 2 ARG NH2 N 20.573 -14.288 -15.751 1.00 . A A . 2 ARG NH2 1 1
6 3225 1 1 2 ARG O O 21.340 -7.063 -17.132 1.00 . A A . 2 ARG O 1 1
6 3226 1 1 3 ASP C C 18.188 -5.254 -17.123 1.00 . A A . 3 ASP C 1 1
6 3227 1 1 3 ASP CA C 19.304 -5.538 -18.142 1.00 . A A . 3 ASP CA 1 1
6 3228 1 1 3 ASP CB C 18.927 -5.026 -19.539 1.00 . A A . 3 ASP CB 1 1
6 3229 1 1 3 ASP CG C 18.706 -3.511 -19.508 1.00 . A A . 3 ASP CG 1 1
6 3230 1 1 3 ASP H H 18.823 -7.520 -18.837 1.00 . A A . 3 ASP H 1 1
6 3231 1 1 3 ASP HA H 20.229 -5.080 -17.826 1.00 . A A . 3 ASP HA 1 1
6 3232 1 1 3 ASP HB2 H 19.724 -5.256 -20.230 1.00 . A A . 3 ASP HB2 1 1
6 3233 1 1 3 ASP HB3 H 18.019 -5.510 -19.866 1.00 . A A . 3 ASP HB3 1 1
6 3234 1 1 3 ASP N N 19.480 -7.016 -18.317 1.00 . A A . 3 ASP N 1 1
6 3235 1 1 3 ASP O O 18.339 -4.424 -16.244 1.00 . A A . 3 ASP O 1 1
6 3236 1 1 3 ASP OD1 O 19.688 -2.788 -19.478 1.00 . A A . 3 ASP OD1 1 1
6 3237 1 1 3 ASP OD2 O 17.558 -3.102 -19.517 1.00 . A A . 3 ASP OD2 1 1
6 3238 1 1 4 ALA C C 16.214 -6.336 -14.914 1.00 . A A . 4 ALA C 1 1
6 3239 1 1 4 ALA CA C 15.929 -5.733 -16.302 1.00 . A A . 4 ALA CA 1 1
6 3240 1 1 4 ALA CB C 14.736 -6.437 -16.958 1.00 . A A . 4 ALA CB 1 1
6 3241 1 1 4 ALA H H 16.992 -6.599 -17.967 1.00 . A A . 4 ALA H 1 1
6 3242 1 1 4 ALA HA H 15.711 -4.682 -16.209 1.00 . A A . 4 ALA HA 1 1
6 3243 1 1 4 ALA HB1 H 14.985 -7.472 -17.140 1.00 . A A . 4 ALA HB1 1 1
6 3244 1 1 4 ALA HB2 H 14.501 -5.951 -17.893 1.00 . A A . 4 ALA HB2 1 1
6 3245 1 1 4 ALA HB3 H 13.882 -6.382 -16.299 1.00 . A A . 4 ALA HB3 1 1
6 3246 1 1 4 ALA N N 17.074 -5.941 -17.245 1.00 . A A . 4 ALA N 1 1
6 3247 1 1 4 ALA O O 15.771 -5.800 -13.916 1.00 . A A . 4 ALA O 1 1
6 3248 1 1 5 VAL C C 18.244 -7.206 -12.712 1.00 . A A . 5 VAL C 1 1
6 3249 1 1 5 VAL CA C 17.238 -8.062 -13.501 1.00 . A A . 5 VAL CA 1 1
6 3250 1 1 5 VAL CB C 17.810 -9.456 -13.814 1.00 . A A . 5 VAL CB 1 1
6 3251 1 1 5 VAL CG1 C 18.355 -10.109 -12.537 1.00 . A A . 5 VAL CG1 1 1
6 3252 1 1 5 VAL CG2 C 16.703 -10.348 -14.386 1.00 . A A . 5 VAL CG2 1 1
6 3253 1 1 5 VAL H H 17.279 -7.847 -15.657 1.00 . A A . 5 VAL H 1 1
6 3254 1 1 5 VAL HA H 16.326 -8.169 -12.933 1.00 . A A . 5 VAL HA 1 1
6 3255 1 1 5 VAL HB H 18.608 -9.362 -14.537 1.00 . A A . 5 VAL HB 1 1
6 3256 1 1 5 VAL HG11 H 18.448 -11.174 -12.688 1.00 . A A . 5 VAL HG11 1 1
6 3257 1 1 5 VAL HG12 H 17.677 -9.919 -11.717 1.00 . A A . 5 VAL HG12 1 1
6 3258 1 1 5 VAL HG13 H 19.324 -9.693 -12.306 1.00 . A A . 5 VAL HG13 1 1
6 3259 1 1 5 VAL HG21 H 17.085 -11.349 -14.529 1.00 . A A . 5 VAL HG21 1 1
6 3260 1 1 5 VAL HG22 H 16.373 -9.951 -15.334 1.00 . A A . 5 VAL HG22 1 1
6 3261 1 1 5 VAL HG23 H 15.869 -10.376 -13.698 1.00 . A A . 5 VAL HG23 1 1
6 3262 1 1 5 VAL N N 16.936 -7.434 -14.836 1.00 . A A . 5 VAL N 1 1
6 3263 1 1 5 VAL O O 18.046 -6.944 -11.537 1.00 . A A . 5 VAL O 1 1
6 3264 1 1 6 ILE C C 19.671 -4.657 -12.096 1.00 . A A . 6 ILE C 1 1
6 3265 1 1 6 ILE CA C 20.341 -5.927 -12.643 1.00 . A A . 6 ILE CA 1 1
6 3266 1 1 6 ILE CB C 21.409 -5.589 -13.702 1.00 . A A . 6 ILE CB 1 1
6 3267 1 1 6 ILE CD1 C 22.821 -7.559 -12.956 1.00 . A A . 6 ILE CD1 1 1
6 3268 1 1 6 ILE CG1 C 22.142 -6.868 -14.146 1.00 . A A . 6 ILE CG1 1 1
6 3269 1 1 6 ILE CG2 C 22.432 -4.595 -13.136 1.00 . A A . 6 ILE CG2 1 1
6 3270 1 1 6 ILE H H 19.439 -7.002 -14.289 1.00 . A A . 6 ILE H 1 1
6 3271 1 1 6 ILE HA H 20.789 -6.485 -11.835 1.00 . A A . 6 ILE HA 1 1
6 3272 1 1 6 ILE HB H 20.923 -5.140 -14.556 1.00 . A A . 6 ILE HB 1 1
6 3273 1 1 6 ILE HD11 H 22.108 -8.197 -12.454 1.00 . A A . 6 ILE HD11 1 1
6 3274 1 1 6 ILE HD12 H 23.186 -6.814 -12.264 1.00 . A A . 6 ILE HD12 1 1
6 3275 1 1 6 ILE HD13 H 23.649 -8.154 -13.311 1.00 . A A . 6 ILE HD13 1 1
6 3276 1 1 6 ILE HG12 H 21.433 -7.547 -14.593 1.00 . A A . 6 ILE HG12 1 1
6 3277 1 1 6 ILE HG13 H 22.891 -6.608 -14.881 1.00 . A A . 6 ILE HG13 1 1
6 3278 1 1 6 ILE HG21 H 21.991 -3.610 -13.091 1.00 . A A . 6 ILE HG21 1 1
6 3279 1 1 6 ILE HG22 H 23.303 -4.571 -13.775 1.00 . A A . 6 ILE HG22 1 1
6 3280 1 1 6 ILE HG23 H 22.724 -4.903 -12.143 1.00 . A A . 6 ILE HG23 1 1
6 3281 1 1 6 ILE N N 19.314 -6.772 -13.346 1.00 . A A . 6 ILE N 1 1
6 3282 1 1 6 ILE O O 19.935 -4.247 -10.978 1.00 . A A . 6 ILE O 1 1
6 3283 1 1 7 LEU C C 17.201 -3.138 -11.198 1.00 . A A . 7 LEU C 1 1
6 3284 1 1 7 LEU CA C 18.098 -2.807 -12.402 1.00 . A A . 7 LEU CA 1 1
6 3285 1 1 7 LEU CB C 17.260 -2.330 -13.592 1.00 . A A . 7 LEU CB 1 1
6 3286 1 1 7 LEU CD1 C 17.809 0.083 -13.997 1.00 . A A . 7 LEU CD1 1 1
6 3287 1 1 7 LEU CD2 C 15.424 -0.674 -13.981 1.00 . A A . 7 LEU CD2 1 1
6 3288 1 1 7 LEU CG C 16.808 -0.884 -13.357 1.00 . A A . 7 LEU CG 1 1
6 3289 1 1 7 LEU H H 18.607 -4.406 -13.761 1.00 . A A . 7 LEU H 1 1
6 3290 1 1 7 LEU HA H 18.815 -2.048 -12.135 1.00 . A A . 7 LEU HA 1 1
6 3291 1 1 7 LEU HB2 H 17.853 -2.384 -14.494 1.00 . A A . 7 LEU HB2 1 1
6 3292 1 1 7 LEU HB3 H 16.390 -2.963 -13.696 1.00 . A A . 7 LEU HB3 1 1
6 3293 1 1 7 LEU HD11 H 17.920 -0.154 -15.046 1.00 . A A . 7 LEU HD11 1 1
6 3294 1 1 7 LEU HD12 H 18.765 -0.010 -13.504 1.00 . A A . 7 LEU HD12 1 1
6 3295 1 1 7 LEU HD13 H 17.448 1.094 -13.892 1.00 . A A . 7 LEU HD13 1 1
6 3296 1 1 7 LEU HD21 H 14.719 -0.414 -13.207 1.00 . A A . 7 LEU HD21 1 1
6 3297 1 1 7 LEU HD22 H 15.104 -1.583 -14.469 1.00 . A A . 7 LEU HD22 1 1
6 3298 1 1 7 LEU HD23 H 15.471 0.125 -14.706 1.00 . A A . 7 LEU HD23 1 1
6 3299 1 1 7 LEU HG H 16.759 -0.692 -12.295 1.00 . A A . 7 LEU HG 1 1
6 3300 1 1 7 LEU N N 18.802 -4.044 -12.870 1.00 . A A . 7 LEU N 1 1
6 3301 1 1 7 LEU O O 17.098 -2.354 -10.276 1.00 . A A . 7 LEU O 1 1
6 3302 1 1 8 LEU C C 16.489 -5.053 -8.797 1.00 . A A . 8 LEU C 1 1
6 3303 1 1 8 LEU CA C 15.676 -4.689 -10.056 1.00 . A A . 8 LEU CA 1 1
6 3304 1 1 8 LEU CB C 14.878 -5.901 -10.559 1.00 . A A . 8 LEU CB 1 1
6 3305 1 1 8 LEU CD1 C 12.417 -5.859 -11.036 1.00 . A A . 8 LEU CD1 1 1
6 3306 1 1 8 LEU CD2 C 13.290 -7.211 -9.131 1.00 . A A . 8 LEU CD2 1 1
6 3307 1 1 8 LEU CG C 13.476 -5.919 -9.932 1.00 . A A . 8 LEU CG 1 1
6 3308 1 1 8 LEU H H 16.676 -4.902 -11.960 1.00 . A A . 8 LEU H 1 1
6 3309 1 1 8 LEU HA H 15.006 -3.888 -9.828 1.00 . A A . 8 LEU HA 1 1
6 3310 1 1 8 LEU HB2 H 14.788 -5.848 -11.635 1.00 . A A . 8 LEU HB2 1 1
6 3311 1 1 8 LEU HB3 H 15.401 -6.807 -10.290 1.00 . A A . 8 LEU HB3 1 1
6 3312 1 1 8 LEU HD11 H 12.521 -6.718 -11.683 1.00 . A A . 8 LEU HD11 1 1
6 3313 1 1 8 LEU HD12 H 12.546 -4.956 -11.613 1.00 . A A . 8 LEU HD12 1 1
6 3314 1 1 8 LEU HD13 H 11.432 -5.862 -10.591 1.00 . A A . 8 LEU HD13 1 1
6 3315 1 1 8 LEU HD21 H 12.271 -7.273 -8.779 1.00 . A A . 8 LEU HD21 1 1
6 3316 1 1 8 LEU HD22 H 13.963 -7.209 -8.286 1.00 . A A . 8 LEU HD22 1 1
6 3317 1 1 8 LEU HD23 H 13.508 -8.062 -9.761 1.00 . A A . 8 LEU HD23 1 1
6 3318 1 1 8 LEU HG H 13.358 -5.065 -9.279 1.00 . A A . 8 LEU HG 1 1
6 3319 1 1 8 LEU N N 16.565 -4.291 -11.201 1.00 . A A . 8 LEU N 1 1
6 3320 1 1 8 LEU O O 15.926 -5.274 -7.742 1.00 . A A . 8 LEU O 1 1
6 3321 1 1 9 THR C C 18.999 -4.168 -6.948 1.00 . A A . 9 THR C 1 1
6 3322 1 1 9 THR CA C 18.646 -5.453 -7.712 1.00 . A A . 9 THR CA 1 1
6 3323 1 1 9 THR CB C 19.910 -6.125 -8.279 1.00 . A A . 9 THR CB 1 1
6 3324 1 1 9 THR CG2 C 20.860 -6.505 -7.141 1.00 . A A . 9 THR CG2 1 1
6 3325 1 1 9 THR H H 18.218 -4.926 -9.755 1.00 . A A . 9 THR H 1 1
6 3326 1 1 9 THR HA H 18.127 -6.142 -7.064 1.00 . A A . 9 THR HA 1 1
6 3327 1 1 9 THR HB H 20.416 -5.441 -8.942 1.00 . A A . 9 THR HB 1 1
6 3328 1 1 9 THR HG1 H 19.258 -7.045 -9.872 1.00 . A A . 9 THR HG1 1 1
6 3329 1 1 9 THR HG21 H 21.191 -5.612 -6.632 1.00 . A A . 9 THR HG21 1 1
6 3330 1 1 9 THR HG22 H 21.716 -7.025 -7.546 1.00 . A A . 9 THR HG22 1 1
6 3331 1 1 9 THR HG23 H 20.347 -7.149 -6.441 1.00 . A A . 9 THR HG23 1 1
6 3332 1 1 9 THR N N 17.795 -5.112 -8.896 1.00 . A A . 9 THR N 1 1
6 3333 1 1 9 THR O O 18.796 -4.083 -5.750 1.00 . A A . 9 THR O 1 1
6 3334 1 1 9 THR OG1 O 19.550 -7.301 -8.992 1.00 . A A . 9 THR OG1 1 1
6 3335 1 1 10 CYS C C 18.703 -0.916 -6.962 1.00 . A A . 10 CYS C 1 1
6 3336 1 1 10 CYS CA C 19.894 -1.885 -6.965 1.00 . A A . 10 CYS CA 1 1
6 3337 1 1 10 CYS CB C 21.055 -1.310 -7.784 1.00 . A A . 10 CYS CB 1 1
6 3338 1 1 10 CYS H H 19.669 -3.278 -8.598 1.00 . A A . 10 CYS H 1 1
6 3339 1 1 10 CYS HA H 20.225 -2.071 -5.955 1.00 . A A . 10 CYS HA 1 1
6 3340 1 1 10 CYS HB2 H 20.767 -1.252 -8.823 1.00 . A A . 10 CYS HB2 1 1
6 3341 1 1 10 CYS HB3 H 21.294 -0.321 -7.422 1.00 . A A . 10 CYS HB3 1 1
6 3342 1 1 10 CYS HG H 22.602 -2.617 -6.696 1.00 . A A . 10 CYS HG 1 1
6 3343 1 1 10 CYS N N 19.521 -3.174 -7.634 1.00 . A A . 10 CYS N 1 1
6 3344 1 1 10 CYS O O 18.448 -0.258 -5.973 1.00 . A A . 10 CYS O 1 1
6 3345 1 1 10 CYS SG S 22.509 -2.378 -7.621 1.00 . A A . 10 CYS SG 1 1
6 3346 1 1 11 ALA C C 15.496 -0.688 -7.880 1.00 . A A . 11 ALA C 1 1
6 3347 1 1 11 ALA CA C 16.796 0.096 -8.118 1.00 . A A . 11 ALA CA 1 1
6 3348 1 1 11 ALA CB C 16.832 0.692 -9.523 1.00 . A A . 11 ALA CB 1 1
6 3349 1 1 11 ALA H H 18.202 -1.376 -8.836 1.00 . A A . 11 ALA H 1 1
6 3350 1 1 11 ALA HA H 16.896 0.883 -7.387 1.00 . A A . 11 ALA HA 1 1
6 3351 1 1 11 ALA HB1 H 16.138 1.516 -9.578 1.00 . A A . 11 ALA HB1 1 1
6 3352 1 1 11 ALA HB2 H 16.553 -0.066 -10.239 1.00 . A A . 11 ALA HB2 1 1
6 3353 1 1 11 ALA HB3 H 17.830 1.043 -9.737 1.00 . A A . 11 ALA HB3 1 1
6 3354 1 1 11 ALA N N 17.975 -0.828 -8.054 1.00 . A A . 11 ALA N 1 1
6 3355 1 1 11 ALA O O 14.511 -0.515 -8.576 1.00 . A A . 11 ALA O 1 1
6 3356 1 1 12 ILE C C 13.144 -1.488 -6.056 1.00 . A A . 12 ILE C 1 1
6 3357 1 1 12 ILE CA C 14.298 -2.378 -6.552 1.00 . A A . 12 ILE CA 1 1
6 3358 1 1 12 ILE CB C 14.761 -3.373 -5.462 1.00 . A A . 12 ILE CB 1 1
6 3359 1 1 12 ILE CD1 C 13.351 -5.325 -6.203 1.00 . A A . 12 ILE CD1 1 1
6 3360 1 1 12 ILE CG1 C 13.614 -4.320 -5.079 1.00 . A A . 12 ILE CG1 1 1
6 3361 1 1 12 ILE CG2 C 15.222 -2.637 -4.195 1.00 . A A . 12 ILE CG2 1 1
6 3362 1 1 12 ILE H H 16.322 -1.648 -6.366 1.00 . A A . 12 ILE H 1 1
6 3363 1 1 12 ILE HA H 13.983 -2.930 -7.425 1.00 . A A . 12 ILE HA 1 1
6 3364 1 1 12 ILE HB H 15.586 -3.954 -5.847 1.00 . A A . 12 ILE HB 1 1
6 3365 1 1 12 ILE HD11 H 12.424 -5.843 -6.013 1.00 . A A . 12 ILE HD11 1 1
6 3366 1 1 12 ILE HD12 H 14.160 -6.040 -6.244 1.00 . A A . 12 ILE HD12 1 1
6 3367 1 1 12 ILE HD13 H 13.285 -4.804 -7.146 1.00 . A A . 12 ILE HD13 1 1
6 3368 1 1 12 ILE HG12 H 13.882 -4.856 -4.179 1.00 . A A . 12 ILE HG12 1 1
6 3369 1 1 12 ILE HG13 H 12.721 -3.745 -4.897 1.00 . A A . 12 ILE HG13 1 1
6 3370 1 1 12 ILE HG21 H 15.842 -3.295 -3.604 1.00 . A A . 12 ILE HG21 1 1
6 3371 1 1 12 ILE HG22 H 14.360 -2.342 -3.615 1.00 . A A . 12 ILE HG22 1 1
6 3372 1 1 12 ILE HG23 H 15.787 -1.759 -4.469 1.00 . A A . 12 ILE HG23 1 1
6 3373 1 1 12 ILE N N 15.504 -1.549 -6.891 1.00 . A A . 12 ILE N 1 1
6 3374 1 1 12 ILE O O 13.322 -0.649 -5.190 1.00 . A A . 12 ILE O 1 1
6 3375 1 1 13 HIS C C 9.464 -1.584 -6.555 1.00 . A A . 13 HIS C 1 1
6 3376 1 1 13 HIS CA C 10.776 -0.855 -6.189 1.00 . A A . 13 HIS CA 1 1
6 3377 1 1 13 HIS CB C 10.915 0.478 -6.940 1.00 . A A . 13 HIS CB 1 1
6 3378 1 1 13 HIS CD2 C 9.907 2.426 -5.489 1.00 . A A . 13 HIS CD2 1 1
6 3379 1 1 13 HIS CE1 C 11.729 3.046 -4.492 1.00 . A A . 13 HIS CE1 1 1
6 3380 1 1 13 HIS CG C 10.912 1.612 -5.951 1.00 . A A . 13 HIS CG 1 1
6 3381 1 1 13 HIS H H 11.855 -2.356 -7.302 1.00 . A A . 13 HIS H 1 1
6 3382 1 1 13 HIS HA H 10.810 -0.675 -5.125 1.00 . A A . 13 HIS HA 1 1
6 3383 1 1 13 HIS HB2 H 11.843 0.487 -7.493 1.00 . A A . 13 HIS HB2 1 1
6 3384 1 1 13 HIS HB3 H 10.088 0.600 -7.625 1.00 . A A . 13 HIS HB3 1 1
6 3385 1 1 13 HIS HD1 H 12.961 1.640 -5.410 1.00 . A A . 13 HIS HD1 1 1
6 3386 1 1 13 HIS HD2 H 8.871 2.372 -5.794 1.00 . A A . 13 HIS HD2 1 1
6 3387 1 1 13 HIS HE1 H 12.428 3.572 -3.859 1.00 . A A . 13 HIS HE1 1 1
6 3388 1 1 13 HIS N N 11.963 -1.672 -6.607 1.00 . A A . 13 HIS N 1 1
6 3389 1 1 13 HIS ND1 N 12.064 2.025 -5.302 1.00 . A A . 13 HIS ND1 1 1
6 3390 1 1 13 HIS NE2 N 10.426 3.331 -4.568 1.00 . A A . 13 HIS NE2 1 1
6 3391 1 1 13 HIS O O 8.709 -1.122 -7.396 1.00 . A A . 13 HIS O 1 1
6 3392 1 1 14 PRO C C 6.748 -2.810 -5.597 1.00 . A A . 14 PRO C 1 1
6 3393 1 1 14 PRO CA C 7.994 -3.506 -6.171 1.00 . A A . 14 PRO CA 1 1
6 3394 1 1 14 PRO CB C 8.258 -4.829 -5.459 1.00 . A A . 14 PRO CB 1 1
6 3395 1 1 14 PRO CD C 10.071 -3.348 -4.883 1.00 . A A . 14 PRO CD 1 1
6 3396 1 1 14 PRO CG C 9.244 -4.501 -4.386 1.00 . A A . 14 PRO CG 1 1
6 3397 1 1 14 PRO HA H 7.874 -3.686 -7.226 1.00 . A A . 14 PRO HA 1 1
6 3398 1 1 14 PRO HB2 H 7.342 -5.214 -5.031 1.00 . A A . 14 PRO HB2 1 1
6 3399 1 1 14 PRO HB3 H 8.688 -5.546 -6.141 1.00 . A A . 14 PRO HB3 1 1
6 3400 1 1 14 PRO HD2 H 10.283 -2.662 -4.073 1.00 . A A . 14 PRO HD2 1 1
6 3401 1 1 14 PRO HD3 H 10.984 -3.704 -5.331 1.00 . A A . 14 PRO HD3 1 1
6 3402 1 1 14 PRO HG2 H 8.721 -4.224 -3.479 1.00 . A A . 14 PRO HG2 1 1
6 3403 1 1 14 PRO HG3 H 9.885 -5.349 -4.200 1.00 . A A . 14 PRO HG3 1 1
6 3404 1 1 14 PRO N N 9.229 -2.709 -5.908 1.00 . A A . 14 PRO N 1 1
6 3405 1 1 14 PRO O O 5.663 -2.961 -6.121 1.00 . A A . 14 PRO O 1 1
6 3406 1 1 15 GLU C C 5.067 -0.312 -4.855 1.00 . A A . 15 GLU C 1 1
6 3407 1 1 15 GLU CA C 5.722 -1.343 -3.910 1.00 . A A . 15 GLU CA 1 1
6 3408 1 1 15 GLU CB C 6.270 -0.672 -2.643 1.00 . A A . 15 GLU CB 1 1
6 3409 1 1 15 GLU CD C 7.804 -1.645 -0.890 1.00 . A A . 15 GLU CD 1 1
6 3410 1 1 15 GLU CG C 6.407 -1.714 -1.522 1.00 . A A . 15 GLU CG 1 1
6 3411 1 1 15 GLU H H 7.784 -1.949 -4.127 1.00 . A A . 15 GLU H 1 1
6 3412 1 1 15 GLU HA H 4.985 -2.068 -3.630 1.00 . A A . 15 GLU HA 1 1
6 3413 1 1 15 GLU HB2 H 7.237 -0.237 -2.855 1.00 . A A . 15 GLU HB2 1 1
6 3414 1 1 15 GLU HB3 H 5.590 0.104 -2.323 1.00 . A A . 15 GLU HB3 1 1
6 3415 1 1 15 GLU HG2 H 5.664 -1.520 -0.764 1.00 . A A . 15 GLU HG2 1 1
6 3416 1 1 15 GLU HG3 H 6.250 -2.703 -1.929 1.00 . A A . 15 GLU HG3 1 1
6 3417 1 1 15 GLU N N 6.895 -2.052 -4.529 1.00 . A A . 15 GLU N 1 1
6 3418 1 1 15 GLU O O 4.032 0.246 -4.535 1.00 . A A . 15 GLU O 1 1
6 3419 1 1 15 GLU OE1 O 8.048 -0.720 -0.133 1.00 . A A . 15 GLU OE1 1 1
6 3420 1 1 15 GLU OE2 O 8.606 -2.524 -1.172 1.00 . A A . 15 GLU OE2 1 1
6 3421 1 1 16 LEU C C 4.628 0.184 -8.255 1.00 . A A . 16 LEU C 1 1
6 3422 1 1 16 LEU CA C 5.048 0.915 -6.971 1.00 . A A . 16 LEU CA 1 1
6 3423 1 1 16 LEU CB C 6.155 1.939 -7.250 1.00 . A A . 16 LEU CB 1 1
6 3424 1 1 16 LEU CD1 C 6.203 4.445 -7.210 1.00 . A A . 16 LEU CD1 1 1
6 3425 1 1 16 LEU CD2 C 5.763 3.243 -9.354 1.00 . A A . 16 LEU CD2 1 1
6 3426 1 1 16 LEU CG C 5.543 3.215 -7.838 1.00 . A A . 16 LEU CG 1 1
6 3427 1 1 16 LEU H H 6.463 -0.528 -6.238 1.00 . A A . 16 LEU H 1 1
6 3428 1 1 16 LEU HA H 4.196 1.409 -6.530 1.00 . A A . 16 LEU HA 1 1
6 3429 1 1 16 LEU HB2 H 6.662 2.173 -6.324 1.00 . A A . 16 LEU HB2 1 1
6 3430 1 1 16 LEU HB3 H 6.864 1.525 -7.951 1.00 . A A . 16 LEU HB3 1 1
6 3431 1 1 16 LEU HD11 H 6.222 4.335 -6.135 1.00 . A A . 16 LEU HD11 1 1
6 3432 1 1 16 LEU HD12 H 5.642 5.330 -7.472 1.00 . A A . 16 LEU HD12 1 1
6 3433 1 1 16 LEU HD13 H 7.214 4.539 -7.580 1.00 . A A . 16 LEU HD13 1 1
6 3434 1 1 16 LEU HD21 H 5.428 2.310 -9.784 1.00 . A A . 16 LEU HD21 1 1
6 3435 1 1 16 LEU HD22 H 6.813 3.379 -9.564 1.00 . A A . 16 LEU HD22 1 1
6 3436 1 1 16 LEU HD23 H 5.202 4.059 -9.784 1.00 . A A . 16 LEU HD23 1 1
6 3437 1 1 16 LEU HG H 4.483 3.235 -7.625 1.00 . A A . 16 LEU HG 1 1
6 3438 1 1 16 LEU N N 5.641 -0.063 -6.006 1.00 . A A . 16 LEU N 1 1
6 3439 1 1 16 LEU O O 3.515 0.339 -8.719 1.00 . A A . 16 LEU O 1 1
6 3440 1 1 17 ILE C C 4.224 -2.537 -9.796 1.00 . A A . 17 ILE C 1 1
6 3441 1 1 17 ILE CA C 5.174 -1.358 -10.085 1.00 . A A . 17 ILE CA 1 1
6 3442 1 1 17 ILE CB C 6.533 -1.824 -10.639 1.00 . A A . 17 ILE CB 1 1
6 3443 1 1 17 ILE CD1 C 8.578 -0.372 -10.601 1.00 . A A . 17 ILE CD1 1 1
6 3444 1 1 17 ILE CG1 C 7.243 -0.635 -11.300 1.00 . A A . 17 ILE CG1 1 1
6 3445 1 1 17 ILE CG2 C 6.350 -2.938 -11.677 1.00 . A A . 17 ILE CG2 1 1
6 3446 1 1 17 ILE H H 6.397 -0.712 -8.426 1.00 . A A . 17 ILE H 1 1
6 3447 1 1 17 ILE HA H 4.708 -0.688 -10.794 1.00 . A A . 17 ILE HA 1 1
6 3448 1 1 17 ILE HB H 7.139 -2.197 -9.826 1.00 . A A . 17 ILE HB 1 1
6 3449 1 1 17 ILE HD11 H 9.061 0.478 -11.057 1.00 . A A . 17 ILE HD11 1 1
6 3450 1 1 17 ILE HD12 H 9.211 -1.240 -10.696 1.00 . A A . 17 ILE HD12 1 1
6 3451 1 1 17 ILE HD13 H 8.403 -0.167 -9.555 1.00 . A A . 17 ILE HD13 1 1
6 3452 1 1 17 ILE HG12 H 7.422 -0.855 -12.343 1.00 . A A . 17 ILE HG12 1 1
6 3453 1 1 17 ILE HG13 H 6.622 0.245 -11.222 1.00 . A A . 17 ILE HG13 1 1
6 3454 1 1 17 ILE HG21 H 5.502 -2.708 -12.305 1.00 . A A . 17 ILE HG21 1 1
6 3455 1 1 17 ILE HG22 H 6.179 -3.876 -11.171 1.00 . A A . 17 ILE HG22 1 1
6 3456 1 1 17 ILE HG23 H 7.239 -3.013 -12.285 1.00 . A A . 17 ILE HG23 1 1
6 3457 1 1 17 ILE N N 5.508 -0.609 -8.827 1.00 . A A . 17 ILE N 1 1
6 3458 1 1 17 ILE O O 3.513 -2.978 -10.678 1.00 . A A . 17 ILE O 1 1
6 3459 1 1 18 PHE C C 1.919 -3.610 -7.821 1.00 . A A . 18 PHE C 1 1
6 3460 1 1 18 PHE CA C 3.271 -4.181 -8.268 1.00 . A A . 18 PHE CA 1 1
6 3461 1 1 18 PHE CB C 3.936 -4.974 -7.135 1.00 . A A . 18 PHE CB 1 1
6 3462 1 1 18 PHE CD1 C 3.670 -7.217 -8.260 1.00 . A A . 18 PHE CD1 1 1
6 3463 1 1 18 PHE CD2 C 2.743 -6.910 -6.039 1.00 . A A . 18 PHE CD2 1 1
6 3464 1 1 18 PHE CE1 C 3.209 -8.538 -8.270 1.00 . A A . 18 PHE CE1 1 1
6 3465 1 1 18 PHE CE2 C 2.282 -8.232 -6.050 1.00 . A A . 18 PHE CE2 1 1
6 3466 1 1 18 PHE CG C 3.438 -6.402 -7.145 1.00 . A A . 18 PHE CG 1 1
6 3467 1 1 18 PHE CZ C 2.515 -9.046 -7.165 1.00 . A A . 18 PHE CZ 1 1
6 3468 1 1 18 PHE H H 4.764 -2.675 -7.881 1.00 . A A . 18 PHE H 1 1
6 3469 1 1 18 PHE HA H 3.142 -4.810 -9.135 1.00 . A A . 18 PHE HA 1 1
6 3470 1 1 18 PHE HB2 H 5.008 -4.967 -7.275 1.00 . A A . 18 PHE HB2 1 1
6 3471 1 1 18 PHE HB3 H 3.697 -4.516 -6.186 1.00 . A A . 18 PHE HB3 1 1
6 3472 1 1 18 PHE HD1 H 4.206 -6.827 -9.112 1.00 . A A . 18 PHE HD1 1 1
6 3473 1 1 18 PHE HD2 H 2.563 -6.284 -5.178 1.00 . A A . 18 PHE HD2 1 1
6 3474 1 1 18 PHE HE1 H 3.388 -9.166 -9.130 1.00 . A A . 18 PHE HE1 1 1
6 3475 1 1 18 PHE HE2 H 1.747 -8.623 -5.198 1.00 . A A . 18 PHE HE2 1 1
6 3476 1 1 18 PHE HZ H 2.159 -10.065 -7.173 1.00 . A A . 18 PHE HZ 1 1
6 3477 1 1 18 PHE N N 4.192 -3.045 -8.584 1.00 . A A . 18 PHE N 1 1
6 3478 1 1 18 PHE O O 0.877 -4.094 -8.224 1.00 . A A . 18 PHE O 1 1
6 3479 1 1 19 THR C C -0.111 -1.319 -7.683 1.00 . A A . 19 THR C 1 1
6 3480 1 1 19 THR CA C 0.663 -1.955 -6.516 1.00 . A A . 19 THR CA 1 1
6 3481 1 1 19 THR CB C 1.070 -0.886 -5.493 1.00 . A A . 19 THR CB 1 1
6 3482 1 1 19 THR CG2 C -0.162 -0.375 -4.739 1.00 . A A . 19 THR CG2 1 1
6 3483 1 1 19 THR H H 2.798 -2.216 -6.699 1.00 . A A . 19 THR H 1 1
6 3484 1 1 19 THR HA H 0.048 -2.697 -6.031 1.00 . A A . 19 THR HA 1 1
6 3485 1 1 19 THR HB H 1.538 -0.058 -6.004 1.00 . A A . 19 THR HB 1 1
6 3486 1 1 19 THR HG1 H 2.496 -0.734 -4.177 1.00 . A A . 19 THR HG1 1 1
6 3487 1 1 19 THR HG21 H -0.005 0.654 -4.450 1.00 . A A . 19 THR HG21 1 1
6 3488 1 1 19 THR HG22 H -0.315 -0.976 -3.855 1.00 . A A . 19 THR HG22 1 1
6 3489 1 1 19 THR HG23 H -1.032 -0.442 -5.374 1.00 . A A . 19 THR HG23 1 1
6 3490 1 1 19 THR N N 1.937 -2.581 -6.999 1.00 . A A . 19 THR N 1 1
6 3491 1 1 19 THR O O -1.324 -1.268 -7.642 1.00 . A A . 19 THR O 1 1
6 3492 1 1 19 THR OG1 O 1.981 -1.451 -4.561 1.00 . A A . 19 THR OG1 1 1
6 3493 1 1 20 ILE C C -1.203 -1.204 -10.446 1.00 . A A . 20 ILE C 1 1
6 3494 1 1 20 ILE CA C -0.159 -0.219 -9.876 1.00 . A A . 20 ILE CA 1 1
6 3495 1 1 20 ILE CB C 0.933 0.148 -10.908 1.00 . A A . 20 ILE CB 1 1
6 3496 1 1 20 ILE CD1 C 0.178 2.522 -11.246 1.00 . A A . 20 ILE CD1 1 1
6 3497 1 1 20 ILE CG1 C 0.369 1.158 -11.916 1.00 . A A . 20 ILE CG1 1 1
6 3498 1 1 20 ILE CG2 C 1.425 -1.089 -11.667 1.00 . A A . 20 ILE CG2 1 1
6 3499 1 1 20 ILE H H 1.544 -0.897 -8.725 1.00 . A A . 20 ILE H 1 1
6 3500 1 1 20 ILE HA H -0.656 0.680 -9.547 1.00 . A A . 20 ILE HA 1 1
6 3501 1 1 20 ILE HB H 1.775 0.592 -10.393 1.00 . A A . 20 ILE HB 1 1
6 3502 1 1 20 ILE HD11 H 0.242 3.301 -11.991 1.00 . A A . 20 ILE HD11 1 1
6 3503 1 1 20 ILE HD12 H 0.947 2.671 -10.502 1.00 . A A . 20 ILE HD12 1 1
6 3504 1 1 20 ILE HD13 H -0.792 2.558 -10.772 1.00 . A A . 20 ILE HD13 1 1
6 3505 1 1 20 ILE HG12 H 1.058 1.260 -12.743 1.00 . A A . 20 ILE HG12 1 1
6 3506 1 1 20 ILE HG13 H -0.583 0.806 -12.285 1.00 . A A . 20 ILE HG13 1 1
6 3507 1 1 20 ILE HG21 H 1.596 -1.895 -10.970 1.00 . A A . 20 ILE HG21 1 1
6 3508 1 1 20 ILE HG22 H 2.347 -0.855 -12.180 1.00 . A A . 20 ILE HG22 1 1
6 3509 1 1 20 ILE HG23 H 0.680 -1.390 -12.389 1.00 . A A . 20 ILE HG23 1 1
6 3510 1 1 20 ILE N N 0.564 -0.842 -8.714 1.00 . A A . 20 ILE N 1 1
6 3511 1 1 20 ILE O O -2.281 -0.806 -10.856 1.00 . A A . 20 ILE O 1 1
6 3512 1 1 21 THR C C -3.033 -3.623 -10.014 1.00 . A A . 21 THR C 1 1
6 3513 1 1 21 THR CA C -1.838 -3.517 -10.973 1.00 . A A . 21 THR CA 1 1
6 3514 1 1 21 THR CB C -1.051 -4.839 -11.009 1.00 . A A . 21 THR CB 1 1
6 3515 1 1 21 THR CG2 C -1.752 -5.835 -11.936 1.00 . A A . 21 THR CG2 1 1
6 3516 1 1 21 THR H H -0.015 -2.766 -10.103 1.00 . A A . 21 THR H 1 1
6 3517 1 1 21 THR HA H -2.171 -3.258 -11.965 1.00 . A A . 21 THR HA 1 1
6 3518 1 1 21 THR HB H -1.010 -5.259 -10.016 1.00 . A A . 21 THR HB 1 1
6 3519 1 1 21 THR HG1 H 0.882 -4.746 -10.751 1.00 . A A . 21 THR HG1 1 1
6 3520 1 1 21 THR HG21 H -1.103 -6.680 -12.113 1.00 . A A . 21 THR HG21 1 1
6 3521 1 1 21 THR HG22 H -1.980 -5.354 -12.875 1.00 . A A . 21 THR HG22 1 1
6 3522 1 1 21 THR HG23 H -2.668 -6.175 -11.473 1.00 . A A . 21 THR HG23 1 1
6 3523 1 1 21 THR N N -0.885 -2.482 -10.454 1.00 . A A . 21 THR N 1 1
6 3524 1 1 21 THR O O -4.167 -3.721 -10.443 1.00 . A A . 21 THR O 1 1
6 3525 1 1 21 THR OG1 O 0.273 -4.609 -11.483 1.00 . A A . 21 THR OG1 1 1
6 3526 1 1 22 LYS C C -4.821 -2.476 -7.877 1.00 . A A . 22 LYS C 1 1
6 3527 1 1 22 LYS CA C -3.883 -3.680 -7.711 1.00 . A A . 22 LYS CA 1 1
6 3528 1 1 22 LYS CB C -3.212 -3.661 -6.329 1.00 . A A . 22 LYS CB 1 1
6 3529 1 1 22 LYS CD C -4.993 -4.691 -4.881 1.00 . A A . 22 LYS CD 1 1
6 3530 1 1 22 LYS CE C -4.828 -3.989 -3.526 1.00 . A A . 22 LYS CE 1 1
6 3531 1 1 22 LYS CG C -3.620 -4.906 -5.532 1.00 . A A . 22 LYS CG 1 1
6 3532 1 1 22 LYS H H -1.848 -3.506 -8.414 1.00 . A A . 22 LYS H 1 1
6 3533 1 1 22 LYS HA H -4.433 -4.599 -7.841 1.00 . A A . 22 LYS HA 1 1
6 3534 1 1 22 LYS HB2 H -2.137 -3.648 -6.448 1.00 . A A . 22 LYS HB2 1 1
6 3535 1 1 22 LYS HB3 H -3.522 -2.777 -5.791 1.00 . A A . 22 LYS HB3 1 1
6 3536 1 1 22 LYS HD2 H -5.606 -4.082 -5.530 1.00 . A A . 22 LYS HD2 1 1
6 3537 1 1 22 LYS HD3 H -5.470 -5.647 -4.731 1.00 . A A . 22 LYS HD3 1 1
6 3538 1 1 22 LYS HE2 H -3.960 -4.377 -3.009 1.00 . A A . 22 LYS HE2 1 1
6 3539 1 1 22 LYS HE3 H -4.738 -2.922 -3.664 1.00 . A A . 22 LYS HE3 1 1
6 3540 1 1 22 LYS HG2 H -3.669 -5.756 -6.197 1.00 . A A . 22 LYS HG2 1 1
6 3541 1 1 22 LYS HG3 H -2.886 -5.095 -4.762 1.00 . A A . 22 LYS HG3 1 1
6 3542 1 1 22 LYS HZ1 H -6.079 -3.747 -1.874 1.00 . A A . 22 LYS HZ1 1 1
6 3543 1 1 22 LYS HZ2 H -6.106 -5.311 -2.533 1.00 . A A . 22 LYS HZ2 1 1
6 3544 1 1 22 LYS HZ3 H -6.907 -4.034 -3.323 1.00 . A A . 22 LYS HZ3 1 1
6 3545 1 1 22 LYS N N -2.776 -3.593 -8.720 1.00 . A A . 22 LYS N 1 1
6 3546 1 1 22 LYS NZ N -6.073 -4.294 -2.757 1.00 . A A . 22 LYS NZ 1 1
6 3547 1 1 22 LYS O O -6.027 -2.626 -7.833 1.00 . A A . 22 LYS O 1 1
6 3548 1 1 23 ILE C C -5.988 -0.249 -9.519 1.00 . A A . 23 ILE C 1 1
6 3549 1 1 23 ILE CA C -5.127 -0.072 -8.257 1.00 . A A . 23 ILE CA 1 1
6 3550 1 1 23 ILE CB C -4.153 1.114 -8.401 1.00 . A A . 23 ILE CB 1 1
6 3551 1 1 23 ILE CD1 C -4.352 1.582 -5.920 1.00 . A A . 23 ILE CD1 1 1
6 3552 1 1 23 ILE CG1 C -3.384 1.336 -7.085 1.00 . A A . 23 ILE CG1 1 1
6 3553 1 1 23 ILE CG2 C -4.917 2.395 -8.760 1.00 . A A . 23 ILE CG2 1 1
6 3554 1 1 23 ILE H H -3.295 -1.213 -8.111 1.00 . A A . 23 ILE H 1 1
6 3555 1 1 23 ILE HA H -5.762 0.070 -7.394 1.00 . A A . 23 ILE HA 1 1
6 3556 1 1 23 ILE HB H -3.450 0.894 -9.192 1.00 . A A . 23 ILE HB 1 1
6 3557 1 1 23 ILE HD11 H -5.267 2.019 -6.294 1.00 . A A . 23 ILE HD11 1 1
6 3558 1 1 23 ILE HD12 H -3.897 2.255 -5.210 1.00 . A A . 23 ILE HD12 1 1
6 3559 1 1 23 ILE HD13 H -4.574 0.644 -5.433 1.00 . A A . 23 ILE HD13 1 1
6 3560 1 1 23 ILE HG12 H -2.786 0.465 -6.869 1.00 . A A . 23 ILE HG12 1 1
6 3561 1 1 23 ILE HG13 H -2.736 2.194 -7.193 1.00 . A A . 23 ILE HG13 1 1
6 3562 1 1 23 ILE HG21 H -4.308 3.257 -8.527 1.00 . A A . 23 ILE HG21 1 1
6 3563 1 1 23 ILE HG22 H -5.835 2.441 -8.192 1.00 . A A . 23 ILE HG22 1 1
6 3564 1 1 23 ILE HG23 H -5.147 2.392 -9.815 1.00 . A A . 23 ILE HG23 1 1
6 3565 1 1 23 ILE N N -4.273 -1.293 -8.075 1.00 . A A . 23 ILE N 1 1
6 3566 1 1 23 ILE O O -7.142 0.133 -9.536 1.00 . A A . 23 ILE O 1 1
6 3567 1 1 24 LEU C C -7.429 -1.954 -11.516 1.00 . A A . 24 LEU C 1 1
6 3568 1 1 24 LEU CA C -6.210 -1.068 -11.822 1.00 . A A . 24 LEU CA 1 1
6 3569 1 1 24 LEU CB C -5.237 -1.777 -12.772 1.00 . A A . 24 LEU CB 1 1
6 3570 1 1 24 LEU CD1 C -5.500 -0.171 -14.675 1.00 . A A . 24 LEU CD1 1 1
6 3571 1 1 24 LEU CD2 C -4.876 -2.549 -15.115 1.00 . A A . 24 LEU CD2 1 1
6 3572 1 1 24 LEU CG C -5.702 -1.619 -14.222 1.00 . A A . 24 LEU CG 1 1
6 3573 1 1 24 LEU H H -4.502 -1.144 -10.503 1.00 . A A . 24 LEU H 1 1
6 3574 1 1 24 LEU HA H -6.524 -0.127 -12.245 1.00 . A A . 24 LEU HA 1 1
6 3575 1 1 24 LEU HB2 H -4.252 -1.346 -12.662 1.00 . A A . 24 LEU HB2 1 1
6 3576 1 1 24 LEU HB3 H -5.197 -2.827 -12.522 1.00 . A A . 24 LEU HB3 1 1
6 3577 1 1 24 LEU HD11 H -5.550 -0.120 -15.753 1.00 . A A . 24 LEU HD11 1 1
6 3578 1 1 24 LEU HD12 H -4.535 0.182 -14.343 1.00 . A A . 24 LEU HD12 1 1
6 3579 1 1 24 LEU HD13 H -6.276 0.450 -14.251 1.00 . A A . 24 LEU HD13 1 1
6 3580 1 1 24 LEU HD21 H -4.890 -3.549 -14.707 1.00 . A A . 24 LEU HD21 1 1
6 3581 1 1 24 LEU HD22 H -3.856 -2.194 -15.160 1.00 . A A . 24 LEU HD22 1 1
6 3582 1 1 24 LEU HD23 H -5.296 -2.560 -16.109 1.00 . A A . 24 LEU HD23 1 1
6 3583 1 1 24 LEU HG H -6.747 -1.878 -14.297 1.00 . A A . 24 LEU HG 1 1
6 3584 1 1 24 LEU N N -5.434 -0.839 -10.558 1.00 . A A . 24 LEU N 1 1
6 3585 1 1 24 LEU O O -8.515 -1.715 -12.012 1.00 . A A . 24 LEU O 1 1
6 3586 1 1 25 LEU C C -9.306 -3.194 -9.268 1.00 . A A . 25 LEU C 1 1
6 3587 1 1 25 LEU CA C -8.396 -3.862 -10.319 1.00 . A A . 25 LEU CA 1 1
6 3588 1 1 25 LEU CB C -7.762 -5.142 -9.756 1.00 . A A . 25 LEU CB 1 1
6 3589 1 1 25 LEU CD1 C -7.593 -7.627 -9.989 1.00 . A A . 25 LEU CD1 1 1
6 3590 1 1 25 LEU CD2 C -9.820 -6.517 -10.189 1.00 . A A . 25 LEU CD2 1 1
6 3591 1 1 25 LEU CG C -8.321 -6.374 -10.480 1.00 . A A . 25 LEU CG 1 1
6 3592 1 1 25 LEU H H -6.368 -3.117 -10.292 1.00 . A A . 25 LEU H 1 1
6 3593 1 1 25 LEU HA H -8.970 -4.093 -11.194 1.00 . A A . 25 LEU HA 1 1
6 3594 1 1 25 LEU HB2 H -6.690 -5.103 -9.895 1.00 . A A . 25 LEU HB2 1 1
6 3595 1 1 25 LEU HB3 H -7.983 -5.220 -8.702 1.00 . A A . 25 LEU HB3 1 1
6 3596 1 1 25 LEU HD11 H -7.938 -7.879 -8.997 1.00 . A A . 25 LEU HD11 1 1
6 3597 1 1 25 LEU HD12 H -6.530 -7.441 -9.964 1.00 . A A . 25 LEU HD12 1 1
6 3598 1 1 25 LEU HD13 H -7.799 -8.447 -10.660 1.00 . A A . 25 LEU HD13 1 1
6 3599 1 1 25 LEU HD21 H -10.170 -7.469 -10.561 1.00 . A A . 25 LEU HD21 1 1
6 3600 1 1 25 LEU HD22 H -10.361 -5.719 -10.677 1.00 . A A . 25 LEU HD22 1 1
6 3601 1 1 25 LEU HD23 H -9.988 -6.464 -9.123 1.00 . A A . 25 LEU HD23 1 1
6 3602 1 1 25 LEU HG H -8.166 -6.265 -11.545 1.00 . A A . 25 LEU HG 1 1
6 3603 1 1 25 LEU N N -7.253 -2.962 -10.686 1.00 . A A . 25 LEU N 1 1
6 3604 1 1 25 LEU O O -10.337 -3.730 -8.903 1.00 . A A . 25 LEU O 1 1
6 3605 1 1 26 ALA C C -10.285 0.033 -8.356 1.00 . A A . 26 ALA C 1 1
6 3606 1 1 26 ALA CA C -9.749 -1.293 -7.779 1.00 . A A . 26 ALA CA 1 1
6 3607 1 1 26 ALA CB C -8.782 -1.035 -6.620 1.00 . A A . 26 ALA CB 1 1
6 3608 1 1 26 ALA H H -8.108 -1.626 -9.114 1.00 . A A . 26 ALA H 1 1
6 3609 1 1 26 ALA HA H -10.564 -1.902 -7.442 1.00 . A A . 26 ALA HA 1 1
6 3610 1 1 26 ALA HB1 H -8.031 -0.324 -6.930 1.00 . A A . 26 ALA HB1 1 1
6 3611 1 1 26 ALA HB2 H -8.303 -1.960 -6.337 1.00 . A A . 26 ALA HB2 1 1
6 3612 1 1 26 ALA HB3 H -9.326 -0.638 -5.776 1.00 . A A . 26 ALA HB3 1 1
6 3613 1 1 26 ALA N N -8.935 -2.029 -8.793 1.00 . A A . 26 ALA N 1 1
6 3614 1 1 26 ALA O O -10.897 0.812 -7.647 1.00 . A A . 26 ALA O 1 1
6 3615 1 1 27 ILE C C -11.797 1.273 -11.131 1.00 . A A . 27 ILE C 1 1
6 3616 1 1 27 ILE CA C -10.552 1.553 -10.265 1.00 . A A . 27 ILE CA 1 1
6 3617 1 1 27 ILE CB C -9.342 2.077 -11.075 1.00 . A A . 27 ILE CB 1 1
6 3618 1 1 27 ILE CD1 C -10.548 4.208 -11.747 1.00 . A A . 27 ILE CD1 1 1
6 3619 1 1 27 ILE CG1 C -9.315 3.616 -11.053 1.00 . A A . 27 ILE CG1 1 1
6 3620 1 1 27 ILE CG2 C -9.352 1.576 -12.525 1.00 . A A . 27 ILE CG2 1 1
6 3621 1 1 27 ILE H H -9.573 -0.360 -10.170 1.00 . A A . 27 ILE H 1 1
6 3622 1 1 27 ILE HA H -10.803 2.271 -9.499 1.00 . A A . 27 ILE HA 1 1
6 3623 1 1 27 ILE HB H -8.440 1.713 -10.605 1.00 . A A . 27 ILE HB 1 1
6 3624 1 1 27 ILE HD11 H -10.777 3.632 -12.631 1.00 . A A . 27 ILE HD11 1 1
6 3625 1 1 27 ILE HD12 H -10.346 5.231 -12.028 1.00 . A A . 27 ILE HD12 1 1
6 3626 1 1 27 ILE HD13 H -11.389 4.180 -11.071 1.00 . A A . 27 ILE HD13 1 1
6 3627 1 1 27 ILE HG12 H -9.290 3.955 -10.027 1.00 . A A . 27 ILE HG12 1 1
6 3628 1 1 27 ILE HG13 H -8.423 3.961 -11.559 1.00 . A A . 27 ILE HG13 1 1
6 3629 1 1 27 ILE HG21 H -10.232 1.945 -13.031 1.00 . A A . 27 ILE HG21 1 1
6 3630 1 1 27 ILE HG22 H -9.358 0.496 -12.533 1.00 . A A . 27 ILE HG22 1 1
6 3631 1 1 27 ILE HG23 H -8.468 1.933 -13.035 1.00 . A A . 27 ILE HG23 1 1
6 3632 1 1 27 ILE N N -10.065 0.289 -9.627 1.00 . A A . 27 ILE N 1 1
6 3633 1 1 27 ILE O O -12.658 2.124 -11.266 1.00 . A A . 27 ILE O 1 1
6 3634 1 1 28 LEU C C -14.363 -0.328 -11.682 1.00 . A A . 28 LEU C 1 1
6 3635 1 1 28 LEU CA C -13.098 -0.240 -12.554 1.00 . A A . 28 LEU CA 1 1
6 3636 1 1 28 LEU CB C -12.797 -1.604 -13.199 1.00 . A A . 28 LEU CB 1 1
6 3637 1 1 28 LEU CD1 C -13.183 -0.683 -15.513 1.00 . A A . 28 LEU CD1 1 1
6 3638 1 1 28 LEU CD2 C -10.883 -0.656 -14.530 1.00 . A A . 28 LEU CD2 1 1
6 3639 1 1 28 LEU CG C -12.202 -1.433 -14.606 1.00 . A A . 28 LEU CG 1 1
6 3640 1 1 28 LEU H H -11.201 -0.578 -11.579 1.00 . A A . 28 LEU H 1 1
6 3641 1 1 28 LEU HA H -13.230 0.504 -13.322 1.00 . A A . 28 LEU HA 1 1
6 3642 1 1 28 LEU HB2 H -12.095 -2.144 -12.581 1.00 . A A . 28 LEU HB2 1 1
6 3643 1 1 28 LEU HB3 H -13.713 -2.171 -13.271 1.00 . A A . 28 LEU HB3 1 1
6 3644 1 1 28 LEU HD11 H -13.069 0.382 -15.369 1.00 . A A . 28 LEU HD11 1 1
6 3645 1 1 28 LEU HD12 H -14.194 -0.973 -15.268 1.00 . A A . 28 LEU HD12 1 1
6 3646 1 1 28 LEU HD13 H -12.978 -0.930 -16.544 1.00 . A A . 28 LEU HD13 1 1
6 3647 1 1 28 LEU HD21 H -11.075 0.353 -14.197 1.00 . A A . 28 LEU HD21 1 1
6 3648 1 1 28 LEU HD22 H -10.426 -0.629 -15.509 1.00 . A A . 28 LEU HD22 1 1
6 3649 1 1 28 LEU HD23 H -10.216 -1.145 -13.836 1.00 . A A . 28 LEU HD23 1 1
6 3650 1 1 28 LEU HG H -12.016 -2.411 -15.028 1.00 . A A . 28 LEU HG 1 1
6 3651 1 1 28 LEU N N -11.904 0.093 -11.707 1.00 . A A . 28 LEU N 1 1
6 3652 1 1 28 LEU O O -15.452 -0.038 -12.140 1.00 . A A . 28 LEU O 1 1
6 3653 1 1 29 GLY C C -15.616 -2.304 -9.123 1.00 . A A . 29 GLY C 1 1
6 3654 1 1 29 GLY CA C -15.397 -0.837 -9.516 1.00 . A A . 29 GLY CA 1 1
6 3655 1 1 29 GLY H H -13.329 -0.950 -10.101 1.00 . A A . 29 GLY H 1 1
6 3656 1 1 29 GLY HA2 H -15.213 -0.249 -8.628 1.00 . A A . 29 GLY HA2 1 1
6 3657 1 1 29 GLY HA3 H -16.281 -0.470 -10.014 1.00 . A A . 29 GLY HA3 1 1
6 3658 1 1 29 GLY N N -14.221 -0.725 -10.435 1.00 . A A . 29 GLY N 1 1
6 3659 1 1 29 GLY O O -16.595 -2.898 -9.533 1.00 . A A . 29 GLY O 1 1
6 3660 1 1 30 PRO C C -15.986 -4.448 -6.909 1.00 . A A . 30 PRO C 1 1
6 3661 1 1 30 PRO CA C -14.819 -4.270 -7.896 1.00 . A A . 30 PRO CA 1 1
6 3662 1 1 30 PRO CB C -13.466 -4.556 -7.242 1.00 . A A . 30 PRO CB 1 1
6 3663 1 1 30 PRO CD C -13.491 -2.214 -7.786 1.00 . A A . 30 PRO CD 1 1
6 3664 1 1 30 PRO CG C -12.955 -3.222 -6.809 1.00 . A A . 30 PRO CG 1 1
6 3665 1 1 30 PRO HA H -14.948 -4.918 -8.747 1.00 . A A . 30 PRO HA 1 1
6 3666 1 1 30 PRO HB2 H -13.595 -5.210 -6.390 1.00 . A A . 30 PRO HB2 1 1
6 3667 1 1 30 PRO HB3 H -12.785 -4.992 -7.956 1.00 . A A . 30 PRO HB3 1 1
6 3668 1 1 30 PRO HD2 H -13.736 -1.290 -7.276 1.00 . A A . 30 PRO HD2 1 1
6 3669 1 1 30 PRO HD3 H -12.778 -2.036 -8.575 1.00 . A A . 30 PRO HD3 1 1
6 3670 1 1 30 PRO HG2 H -13.304 -3.002 -5.809 1.00 . A A . 30 PRO HG2 1 1
6 3671 1 1 30 PRO HG3 H -11.877 -3.213 -6.837 1.00 . A A . 30 PRO HG3 1 1
6 3672 1 1 30 PRO N N -14.703 -2.848 -8.338 1.00 . A A . 30 PRO N 1 1
6 3673 1 1 30 PRO O O -16.768 -5.372 -7.039 1.00 . A A . 30 PRO O 1 1
6 3674 1 1 31 LEU C C -18.571 -3.465 -5.648 1.00 . A A . 31 LEU C 1 1
6 3675 1 1 31 LEU CA C -17.225 -3.670 -4.939 1.00 . A A . 31 LEU CA 1 1
6 3676 1 1 31 LEU CB C -16.984 -2.559 -3.909 1.00 . A A . 31 LEU CB 1 1
6 3677 1 1 31 LEU CD1 C -14.592 -2.263 -3.216 1.00 . A A . 31 LEU CD1 1 1
6 3678 1 1 31 LEU CD2 C -16.357 -2.642 -1.487 1.00 . A A . 31 LEU CD2 1 1
6 3679 1 1 31 LEU CG C -15.904 -2.990 -2.910 1.00 . A A . 31 LEU CG 1 1
6 3680 1 1 31 LEU H H -15.462 -2.834 -5.865 1.00 . A A . 31 LEU H 1 1
6 3681 1 1 31 LEU HA H -17.204 -4.632 -4.450 1.00 . A A . 31 LEU HA 1 1
6 3682 1 1 31 LEU HB2 H -16.669 -1.659 -4.419 1.00 . A A . 31 LEU HB2 1 1
6 3683 1 1 31 LEU HB3 H -17.904 -2.364 -3.378 1.00 . A A . 31 LEU HB3 1 1
6 3684 1 1 31 LEU HD11 H -14.798 -1.228 -3.450 1.00 . A A . 31 LEU HD11 1 1
6 3685 1 1 31 LEU HD12 H -14.108 -2.733 -4.059 1.00 . A A . 31 LEU HD12 1 1
6 3686 1 1 31 LEU HD13 H -13.943 -2.314 -2.355 1.00 . A A . 31 LEU HD13 1 1
6 3687 1 1 31 LEU HD21 H -15.588 -2.925 -0.785 1.00 . A A . 31 LEU HD21 1 1
6 3688 1 1 31 LEU HD22 H -17.266 -3.178 -1.260 1.00 . A A . 31 LEU HD22 1 1
6 3689 1 1 31 LEU HD23 H -16.538 -1.580 -1.415 1.00 . A A . 31 LEU HD23 1 1
6 3690 1 1 31 LEU HG H -15.746 -4.057 -2.989 1.00 . A A . 31 LEU HG 1 1
6 3691 1 1 31 LEU N N -16.107 -3.568 -5.936 1.00 . A A . 31 LEU N 1 1
6 3692 1 1 31 LEU O O -19.539 -4.134 -5.339 1.00 . A A . 31 LEU O 1 1
6 3693 1 1 32 MET C C -20.331 -3.561 -8.085 1.00 . A A . 32 MET C 1 1
6 3694 1 1 32 MET CA C -19.893 -2.287 -7.350 1.00 . A A . 32 MET CA 1 1
6 3695 1 1 32 MET CB C -19.565 -1.169 -8.351 1.00 . A A . 32 MET CB 1 1
6 3696 1 1 32 MET CE C -18.664 2.454 -6.867 1.00 . A A . 32 MET CE 1 1
6 3697 1 1 32 MET CG C -19.899 0.195 -7.741 1.00 . A A . 32 MET CG 1 1
6 3698 1 1 32 MET H H -17.816 -2.038 -6.816 1.00 . A A . 32 MET H 1 1
6 3699 1 1 32 MET HA H -20.667 -1.958 -6.675 1.00 . A A . 32 MET HA 1 1
6 3700 1 1 32 MET HB2 H -18.513 -1.205 -8.603 1.00 . A A . 32 MET HB2 1 1
6 3701 1 1 32 MET HB3 H -20.151 -1.310 -9.247 1.00 . A A . 32 MET HB3 1 1
6 3702 1 1 32 MET HE1 H -19.680 2.806 -6.746 1.00 . A A . 32 MET HE1 1 1
6 3703 1 1 32 MET HE2 H -18.335 2.660 -7.872 1.00 . A A . 32 MET HE2 1 1
6 3704 1 1 32 MET HE3 H -18.012 2.958 -6.168 1.00 . A A . 32 MET HE3 1 1
6 3705 1 1 32 MET HG2 H -19.956 0.934 -8.526 1.00 . A A . 32 MET HG2 1 1
6 3706 1 1 32 MET HG3 H -20.850 0.140 -7.231 1.00 . A A . 32 MET HG3 1 1
6 3707 1 1 32 MET N N -18.624 -2.550 -6.597 1.00 . A A . 32 MET N 1 1
6 3708 1 1 32 MET O O -21.488 -3.932 -8.039 1.00 . A A . 32 MET O 1 1
6 3709 1 1 32 MET SD S -18.609 0.671 -6.561 1.00 . A A . 32 MET SD 1 1
6 3710 1 1 33 VAL C C -20.195 -6.574 -8.468 1.00 . A A . 33 VAL C 1 1
6 3711 1 1 33 VAL CA C -19.765 -5.496 -9.480 1.00 . A A . 33 VAL CA 1 1
6 3712 1 1 33 VAL CB C -18.486 -5.914 -10.231 1.00 . A A . 33 VAL CB 1 1
6 3713 1 1 33 VAL CG1 C -18.653 -7.311 -10.839 1.00 . A A . 33 VAL CG1 1 1
6 3714 1 1 33 VAL CG2 C -18.203 -4.918 -11.362 1.00 . A A . 33 VAL CG2 1 1
6 3715 1 1 33 VAL H H -18.488 -3.910 -8.755 1.00 . A A . 33 VAL H 1 1
6 3716 1 1 33 VAL HA H -20.560 -5.310 -10.185 1.00 . A A . 33 VAL HA 1 1
6 3717 1 1 33 VAL HB H -17.654 -5.921 -9.542 1.00 . A A . 33 VAL HB 1 1
6 3718 1 1 33 VAL HG11 H -19.483 -7.306 -11.530 1.00 . A A . 33 VAL HG11 1 1
6 3719 1 1 33 VAL HG12 H -18.843 -8.027 -10.052 1.00 . A A . 33 VAL HG12 1 1
6 3720 1 1 33 VAL HG13 H -17.750 -7.586 -11.364 1.00 . A A . 33 VAL HG13 1 1
6 3721 1 1 33 VAL HG21 H -17.231 -5.122 -11.785 1.00 . A A . 33 VAL HG21 1 1
6 3722 1 1 33 VAL HG22 H -18.220 -3.911 -10.972 1.00 . A A . 33 VAL HG22 1 1
6 3723 1 1 33 VAL HG23 H -18.956 -5.017 -12.130 1.00 . A A . 33 VAL HG23 1 1
6 3724 1 1 33 VAL N N -19.414 -4.234 -8.748 1.00 . A A . 33 VAL N 1 1
6 3725 1 1 33 VAL O O -21.091 -7.355 -8.734 1.00 . A A . 33 VAL O 1 1
6 3726 1 1 34 LEU C C -21.316 -7.375 -5.665 1.00 . A A . 34 LEU C 1 1
6 3727 1 1 34 LEU CA C -19.922 -7.625 -6.266 1.00 . A A . 34 LEU CA 1 1
6 3728 1 1 34 LEU CB C -18.841 -7.510 -5.183 1.00 . A A . 34 LEU CB 1 1
6 3729 1 1 34 LEU CD1 C -16.494 -8.215 -4.676 1.00 . A A . 34 LEU CD1 1 1
6 3730 1 1 34 LEU CD2 C -18.326 -9.913 -4.749 1.00 . A A . 34 LEU CD2 1 1
6 3731 1 1 34 LEU CG C -17.800 -8.617 -5.368 1.00 . A A . 34 LEU CG 1 1
6 3732 1 1 34 LEU H H -18.848 -5.963 -7.132 1.00 . A A . 34 LEU H 1 1
6 3733 1 1 34 LEU HA H -19.894 -8.604 -6.694 1.00 . A A . 34 LEU HA 1 1
6 3734 1 1 34 LEU HB2 H -18.360 -6.546 -5.255 1.00 . A A . 34 LEU HB2 1 1
6 3735 1 1 34 LEU HB3 H -19.297 -7.610 -4.210 1.00 . A A . 34 LEU HB3 1 1
6 3736 1 1 34 LEU HD11 H -16.020 -7.424 -5.238 1.00 . A A . 34 LEU HD11 1 1
6 3737 1 1 34 LEU HD12 H -15.833 -9.069 -4.627 1.00 . A A . 34 LEU HD12 1 1
6 3738 1 1 34 LEU HD13 H -16.707 -7.869 -3.676 1.00 . A A . 34 LEU HD13 1 1
6 3739 1 1 34 LEU HD21 H -17.572 -10.683 -4.828 1.00 . A A . 34 LEU HD21 1 1
6 3740 1 1 34 LEU HD22 H -19.216 -10.228 -5.274 1.00 . A A . 34 LEU HD22 1 1
6 3741 1 1 34 LEU HD23 H -18.562 -9.746 -3.709 1.00 . A A . 34 LEU HD23 1 1
6 3742 1 1 34 LEU HG H -17.614 -8.766 -6.423 1.00 . A A . 34 LEU HG 1 1
6 3743 1 1 34 LEU N N -19.563 -6.610 -7.313 1.00 . A A . 34 LEU N 1 1
6 3744 1 1 34 LEU O O -21.872 -8.241 -5.012 1.00 . A A . 34 LEU O 1 1
6 3745 1 1 35 GLN C C -24.218 -5.515 -6.448 1.00 . A A . 35 GLN C 1 1
6 3746 1 1 35 GLN CA C -23.231 -5.899 -5.329 1.00 . A A . 35 GLN CA 1 1
6 3747 1 1 35 GLN CB C -22.990 -4.733 -4.365 1.00 . A A . 35 GLN CB 1 1
6 3748 1 1 35 GLN CD C -24.421 -3.139 -3.056 1.00 . A A . 35 GLN CD 1 1
6 3749 1 1 35 GLN CG C -24.156 -4.615 -3.375 1.00 . A A . 35 GLN CG 1 1
6 3750 1 1 35 GLN H H -21.401 -5.545 -6.407 1.00 . A A . 35 GLN H 1 1
6 3751 1 1 35 GLN HA H -23.612 -6.744 -4.783 1.00 . A A . 35 GLN HA 1 1
6 3752 1 1 35 GLN HB2 H -22.072 -4.904 -3.819 1.00 . A A . 35 GLN HB2 1 1
6 3753 1 1 35 GLN HB3 H -22.905 -3.815 -4.928 1.00 . A A . 35 GLN HB3 1 1
6 3754 1 1 35 GLN HE21 H -24.580 -3.433 -1.096 1.00 . A A . 35 GLN HE21 1 1
6 3755 1 1 35 GLN HE22 H -24.779 -1.828 -1.610 1.00 . A A . 35 GLN HE22 1 1
6 3756 1 1 35 GLN HG2 H -25.043 -5.052 -3.810 1.00 . A A . 35 GLN HG2 1 1
6 3757 1 1 35 GLN HG3 H -23.906 -5.137 -2.464 1.00 . A A . 35 GLN HG3 1 1
6 3758 1 1 35 GLN N N -21.875 -6.214 -5.879 1.00 . A A . 35 GLN N 1 1
6 3759 1 1 35 GLN NE2 N -24.609 -2.771 -1.818 1.00 . A A . 35 GLN NE2 1 1
6 3760 1 1 35 GLN O O -25.270 -4.961 -6.182 1.00 . A A . 35 GLN O 1 1
6 3761 1 1 35 GLN OE1 O -24.458 -2.310 -3.943 1.00 . A A . 35 GLN OE1 1 1
6 3762 1 1 36 ALA C C -25.590 -6.728 -9.227 1.00 . A A . 36 ALA C 1 1
6 3763 1 1 36 ALA CA C -24.818 -5.468 -8.814 1.00 . A A . 36 ALA CA 1 1
6 3764 1 1 36 ALA CB C -23.917 -4.964 -9.948 1.00 . A A . 36 ALA CB 1 1
6 3765 1 1 36 ALA H H -23.049 -6.260 -7.877 1.00 . A A . 36 ALA H 1 1
6 3766 1 1 36 ALA HA H -25.504 -4.689 -8.517 1.00 . A A . 36 ALA HA 1 1
6 3767 1 1 36 ALA HB1 H -23.037 -5.587 -10.015 1.00 . A A . 36 ALA HB1 1 1
6 3768 1 1 36 ALA HB2 H -23.621 -3.945 -9.746 1.00 . A A . 36 ALA HB2 1 1
6 3769 1 1 36 ALA HB3 H -24.457 -5.003 -10.883 1.00 . A A . 36 ALA HB3 1 1
6 3770 1 1 36 ALA N N -23.896 -5.808 -7.688 1.00 . A A . 36 ALA N 1 1
6 3771 1 1 36 ALA O O -26.798 -6.788 -9.093 1.00 . A A . 36 ALA O 1 1
6 3772 1 1 37 GLY C C -25.684 -9.954 -8.946 1.00 . A A . 37 GLY C 1 1
6 3773 1 1 37 GLY CA C -25.573 -8.994 -10.140 1.00 . A A . 37 GLY CA 1 1
6 3774 1 1 37 GLY H H -23.925 -7.648 -9.809 1.00 . A A . 37 GLY H 1 1
6 3775 1 1 37 GLY HA2 H -26.561 -8.765 -10.511 1.00 . A A . 37 GLY HA2 1 1
6 3776 1 1 37 GLY HA3 H -24.997 -9.466 -10.920 1.00 . A A . 37 GLY HA3 1 1
6 3777 1 1 37 GLY N N -24.898 -7.728 -9.719 1.00 . A A . 37 GLY N 1 1
6 3778 1 1 37 GLY O O -26.675 -10.644 -8.815 1.00 . A A . 37 GLY O 1 1
6 3779 1 1 38 ILE C C -25.157 -12.323 -7.180 1.00 . A A . 38 ILE C 1 1
6 3780 1 1 38 ILE CA C -24.653 -10.888 -6.883 1.00 . A A . 38 ILE CA 1 1
6 3781 1 1 38 ILE CB C -25.470 -10.154 -5.794 1.00 . A A . 38 ILE CB 1 1
6 3782 1 1 38 ILE CD1 C -24.649 -9.718 -3.464 1.00 . A A . 38 ILE CD1 1 1
6 3783 1 1 38 ILE CG1 C -25.175 -10.786 -4.428 1.00 . A A . 38 ILE CG1 1 1
6 3784 1 1 38 ILE CG2 C -26.979 -10.205 -6.066 1.00 . A A . 38 ILE CG2 1 1
6 3785 1 1 38 ILE H H -23.899 -9.411 -8.248 1.00 . A A . 38 ILE H 1 1
6 3786 1 1 38 ILE HA H -23.631 -10.961 -6.540 1.00 . A A . 38 ILE HA 1 1
6 3787 1 1 38 ILE HB H -25.161 -9.119 -5.775 1.00 . A A . 38 ILE HB 1 1
6 3788 1 1 38 ILE HD11 H -25.459 -9.364 -2.845 1.00 . A A . 38 ILE HD11 1 1
6 3789 1 1 38 ILE HD12 H -24.237 -8.893 -4.027 1.00 . A A . 38 ILE HD12 1 1
6 3790 1 1 38 ILE HD13 H -23.880 -10.147 -2.840 1.00 . A A . 38 ILE HD13 1 1
6 3791 1 1 38 ILE HG12 H -26.081 -11.218 -4.026 1.00 . A A . 38 ILE HG12 1 1
6 3792 1 1 38 ILE HG13 H -24.430 -11.560 -4.540 1.00 . A A . 38 ILE HG13 1 1
6 3793 1 1 38 ILE HG21 H -27.243 -9.433 -6.775 1.00 . A A . 38 ILE HG21 1 1
6 3794 1 1 38 ILE HG22 H -27.517 -10.040 -5.144 1.00 . A A . 38 ILE HG22 1 1
6 3795 1 1 38 ILE HG23 H -27.247 -11.169 -6.469 1.00 . A A . 38 ILE HG23 1 1
6 3796 1 1 38 ILE N N -24.674 -9.992 -8.092 1.00 . A A . 38 ILE N 1 1
6 3797 1 1 38 ILE O O -25.866 -12.927 -6.393 1.00 . A A . 38 ILE O 1 1
6 3798 1 1 39 THR C C -23.978 -15.198 -8.656 1.00 . A A . 39 THR C 1 1
6 3799 1 1 39 THR CA C -25.206 -14.269 -8.669 1.00 . A A . 39 THR CA 1 1
6 3800 1 1 39 THR CB C -25.829 -14.185 -10.079 1.00 . A A . 39 THR CB 1 1
6 3801 1 1 39 THR CG2 C -26.719 -15.406 -10.328 1.00 . A A . 39 THR CG2 1 1
6 3802 1 1 39 THR H H -24.194 -12.380 -8.924 1.00 . A A . 39 THR H 1 1
6 3803 1 1 39 THR HA H -25.943 -14.624 -7.963 1.00 . A A . 39 THR HA 1 1
6 3804 1 1 39 THR HB H -25.042 -14.179 -10.817 1.00 . A A . 39 THR HB 1 1
6 3805 1 1 39 THR HG1 H -27.191 -12.922 -9.457 1.00 . A A . 39 THR HG1 1 1
6 3806 1 1 39 THR HG21 H -27.480 -15.460 -9.563 1.00 . A A . 39 THR HG21 1 1
6 3807 1 1 39 THR HG22 H -26.117 -16.303 -10.301 1.00 . A A . 39 THR HG22 1 1
6 3808 1 1 39 THR HG23 H -27.189 -15.318 -11.297 1.00 . A A . 39 THR HG23 1 1
6 3809 1 1 39 THR N N -24.775 -12.877 -8.311 1.00 . A A . 39 THR N 1 1
6 3810 1 1 39 THR O O -23.727 -15.930 -9.599 1.00 . A A . 39 THR O 1 1
6 3811 1 1 39 THR OG1 O -26.612 -13.003 -10.221 1.00 . A A . 39 THR OG1 1 1
6 3812 1 1 40 LYS C C -21.531 -16.205 -6.032 1.00 . A A . 40 LYS C 1 1
6 3813 1 1 40 LYS CA C -21.985 -16.038 -7.493 1.00 . A A . 40 LYS CA 1 1
6 3814 1 1 40 LYS CB C -20.892 -15.344 -8.327 1.00 . A A . 40 LYS CB 1 1
6 3815 1 1 40 LYS CD C -19.239 -13.465 -8.113 1.00 . A A . 40 LYS CD 1 1
6 3816 1 1 40 LYS CE C -19.049 -12.996 -9.563 1.00 . A A . 40 LYS CE 1 1
6 3817 1 1 40 LYS CG C -20.695 -13.885 -7.885 1.00 . A A . 40 LYS CG 1 1
6 3818 1 1 40 LYS H H -23.431 -14.570 -6.846 1.00 . A A . 40 LYS H 1 1
6 3819 1 1 40 LYS HA H -22.193 -17.005 -7.920 1.00 . A A . 40 LYS HA 1 1
6 3820 1 1 40 LYS HB2 H -19.964 -15.881 -8.204 1.00 . A A . 40 LYS HB2 1 1
6 3821 1 1 40 LYS HB3 H -21.178 -15.364 -9.368 1.00 . A A . 40 LYS HB3 1 1
6 3822 1 1 40 LYS HD2 H -18.993 -12.657 -7.439 1.00 . A A . 40 LYS HD2 1 1
6 3823 1 1 40 LYS HD3 H -18.589 -14.305 -7.919 1.00 . A A . 40 LYS HD3 1 1
6 3824 1 1 40 LYS HE2 H -19.844 -13.382 -10.187 1.00 . A A . 40 LYS HE2 1 1
6 3825 1 1 40 LYS HE3 H -19.027 -11.919 -9.608 1.00 . A A . 40 LYS HE3 1 1
6 3826 1 1 40 LYS HG2 H -21.351 -13.245 -8.457 1.00 . A A . 40 LYS HG2 1 1
6 3827 1 1 40 LYS HG3 H -20.931 -13.790 -6.836 1.00 . A A . 40 LYS HG3 1 1
6 3828 1 1 40 LYS HZ1 H -17.578 -13.329 -11.003 1.00 . A A . 40 LYS HZ1 1 1
6 3829 1 1 40 LYS HZ2 H -17.721 -14.580 -9.861 1.00 . A A . 40 LYS HZ2 1 1
6 3830 1 1 40 LYS HZ3 H -16.968 -13.114 -9.436 1.00 . A A . 40 LYS HZ3 1 1
6 3831 1 1 40 LYS N N -23.208 -15.168 -7.590 1.00 . A A . 40 LYS N 1 1
6 3832 1 1 40 LYS NZ N -17.730 -13.546 -9.996 1.00 . A A . 40 LYS NZ 1 1
6 3833 1 1 40 LYS O O -20.949 -17.236 -5.734 1.00 . A A . 40 LYS O 1 1
6 3834 1 1 40 LYS OXT O -21.767 -15.307 -5.236 1.00 . A A . 40 LYS OXT 1 1
7 3835 1 1 1 GLY C C 8.112 -21.380 -19.436 1.00 . A A . 1 GLY C 1 1
7 3836 1 1 1 GLY CA C 8.357 -22.576 -20.364 1.00 . A A . 1 GLY CA 1 1
7 3837 1 1 1 GLY HA2 H 7.603 -23.331 -20.187 1.00 . A A . 1 GLY HA2 1 1
7 3838 1 1 1 GLY HA3 H 9.333 -22.988 -20.158 1.00 . A A . 1 GLY HA3 1 1
7 3839 1 1 1 GLY N N 8.295 -22.143 -21.792 1.00 . A A . 1 GLY N 1 1
7 3840 1 1 1 GLY O O 8.378 -20.246 -19.794 1.00 . A A . 1 GLY O 1 1
7 3841 1 1 2 ARG C C 8.356 -20.595 -16.111 1.00 . A A . 2 ARG C 1 1
7 3842 1 1 2 ARG CA C 7.350 -20.520 -17.276 1.00 . A A . 2 ARG CA 1 1
7 3843 1 1 2 ARG CB C 5.895 -20.727 -16.814 1.00 . A A . 2 ARG CB 1 1
7 3844 1 1 2 ARG CD C 4.352 -22.486 -15.900 1.00 . A A . 2 ARG CD 1 1
7 3845 1 1 2 ARG CG C 5.779 -21.928 -15.863 1.00 . A A . 2 ARG CG 1 1
7 3846 1 1 2 ARG CZ C 3.909 -24.067 -14.107 1.00 . A A . 2 ARG CZ 1 1
7 3847 1 1 2 ARG H H 7.419 -22.550 -17.987 1.00 . A A . 2 ARG H 1 1
7 3848 1 1 2 ARG HA H 7.439 -19.565 -17.772 1.00 . A A . 2 ARG HA 1 1
7 3849 1 1 2 ARG HB2 H 5.557 -19.838 -16.301 1.00 . A A . 2 ARG HB2 1 1
7 3850 1 1 2 ARG HB3 H 5.270 -20.896 -17.677 1.00 . A A . 2 ARG HB3 1 1
7 3851 1 1 2 ARG HD2 H 3.669 -21.739 -16.283 1.00 . A A . 2 ARG HD2 1 1
7 3852 1 1 2 ARG HD3 H 4.314 -23.378 -16.505 1.00 . A A . 2 ARG HD3 1 1
7 3853 1 1 2 ARG HE H 3.897 -22.099 -13.829 1.00 . A A . 2 ARG HE 1 1
7 3854 1 1 2 ARG HG2 H 6.475 -22.698 -16.164 1.00 . A A . 2 ARG HG2 1 1
7 3855 1 1 2 ARG HG3 H 6.009 -21.608 -14.859 1.00 . A A . 2 ARG HG3 1 1
7 3856 1 1 2 ARG HH11 H 2.161 -24.353 -15.055 1.00 . A A . 2 ARG HH11 1 1
7 3857 1 1 2 ARG HH12 H 2.775 -25.724 -14.198 1.00 . A A . 2 ARG HH12 1 1
7 3858 1 1 2 ARG HH21 H 5.629 -24.054 -13.073 1.00 . A A . 2 ARG HH21 1 1
7 3859 1 1 2 ARG HH22 H 4.760 -25.555 -13.060 1.00 . A A . 2 ARG HH22 1 1
7 3860 1 1 2 ARG N N 7.615 -21.628 -18.247 1.00 . A A . 2 ARG N 1 1
7 3861 1 1 2 ARG NE N 4.024 -22.820 -14.483 1.00 . A A . 2 ARG NE 1 1
7 3862 1 1 2 ARG NH1 N 2.868 -24.770 -14.482 1.00 . A A . 2 ARG NH1 1 1
7 3863 1 1 2 ARG NH2 N 4.836 -24.603 -13.355 1.00 . A A . 2 ARG NH2 1 1
7 3864 1 1 2 ARG O O 9.391 -21.227 -16.235 1.00 . A A . 2 ARG O 1 1
7 3865 1 1 3 ASP C C 10.418 -19.589 -14.181 1.00 . A A . 3 ASP C 1 1
7 3866 1 1 3 ASP CA C 8.969 -19.958 -13.797 1.00 . A A . 3 ASP CA 1 1
7 3867 1 1 3 ASP CB C 8.885 -21.380 -13.221 1.00 . A A . 3 ASP CB 1 1
7 3868 1 1 3 ASP CG C 7.509 -21.627 -12.584 1.00 . A A . 3 ASP CG 1 1
7 3869 1 1 3 ASP H H 7.215 -19.455 -14.945 1.00 . A A . 3 ASP H 1 1
7 3870 1 1 3 ASP HA H 8.601 -19.257 -13.063 1.00 . A A . 3 ASP HA 1 1
7 3871 1 1 3 ASP HB2 H 9.046 -22.097 -14.012 1.00 . A A . 3 ASP HB2 1 1
7 3872 1 1 3 ASP HB3 H 9.650 -21.505 -12.469 1.00 . A A . 3 ASP HB3 1 1
7 3873 1 1 3 ASP N N 8.057 -19.953 -14.997 1.00 . A A . 3 ASP N 1 1
7 3874 1 1 3 ASP O O 11.371 -20.042 -13.570 1.00 . A A . 3 ASP O 1 1
7 3875 1 1 3 ASP OD1 O 7.085 -20.809 -11.783 1.00 . A A . 3 ASP OD1 1 1
7 3876 1 1 3 ASP OD2 O 6.903 -22.635 -12.909 1.00 . A A . 3 ASP OD2 1 1
7 3877 1 1 4 ALA C C 11.726 -17.208 -16.699 1.00 . A A . 4 ALA C 1 1
7 3878 1 1 4 ALA CA C 11.922 -18.323 -15.666 1.00 . A A . 4 ALA CA 1 1
7 3879 1 1 4 ALA CB C 12.571 -19.554 -16.311 1.00 . A A . 4 ALA CB 1 1
7 3880 1 1 4 ALA H H 9.778 -18.421 -15.649 1.00 . A A . 4 ALA H 1 1
7 3881 1 1 4 ALA HA H 12.520 -17.974 -14.839 1.00 . A A . 4 ALA HA 1 1
7 3882 1 1 4 ALA HB1 H 11.857 -20.040 -16.960 1.00 . A A . 4 ALA HB1 1 1
7 3883 1 1 4 ALA HB2 H 12.886 -20.242 -15.541 1.00 . A A . 4 ALA HB2 1 1
7 3884 1 1 4 ALA HB3 H 13.429 -19.243 -16.889 1.00 . A A . 4 ALA HB3 1 1
7 3885 1 1 4 ALA N N 10.572 -18.763 -15.190 1.00 . A A . 4 ALA N 1 1
7 3886 1 1 4 ALA O O 12.225 -16.111 -16.532 1.00 . A A . 4 ALA O 1 1
7 3887 1 1 5 VAL C C 9.840 -15.349 -18.221 1.00 . A A . 5 VAL C 1 1
7 3888 1 1 5 VAL CA C 10.735 -16.450 -18.811 1.00 . A A . 5 VAL CA 1 1
7 3889 1 1 5 VAL CB C 10.030 -17.186 -19.966 1.00 . A A . 5 VAL CB 1 1
7 3890 1 1 5 VAL CG1 C 9.680 -16.201 -21.088 1.00 . A A . 5 VAL CG1 1 1
7 3891 1 1 5 VAL CG2 C 10.955 -18.271 -20.535 1.00 . A A . 5 VAL CG2 1 1
7 3892 1 1 5 VAL H H 10.597 -18.379 -17.849 1.00 . A A . 5 VAL H 1 1
7 3893 1 1 5 VAL HA H 11.668 -16.028 -19.156 1.00 . A A . 5 VAL HA 1 1
7 3894 1 1 5 VAL HB H 9.122 -17.643 -19.595 1.00 . A A . 5 VAL HB 1 1
7 3895 1 1 5 VAL HG11 H 9.216 -15.321 -20.665 1.00 . A A . 5 VAL HG11 1 1
7 3896 1 1 5 VAL HG12 H 8.996 -16.672 -21.777 1.00 . A A . 5 VAL HG12 1 1
7 3897 1 1 5 VAL HG13 H 10.581 -15.916 -21.612 1.00 . A A . 5 VAL HG13 1 1
7 3898 1 1 5 VAL HG21 H 10.663 -18.496 -21.550 1.00 . A A . 5 VAL HG21 1 1
7 3899 1 1 5 VAL HG22 H 10.875 -19.164 -19.933 1.00 . A A . 5 VAL HG22 1 1
7 3900 1 1 5 VAL HG23 H 11.976 -17.919 -20.524 1.00 . A A . 5 VAL HG23 1 1
7 3901 1 1 5 VAL N N 10.990 -17.485 -17.756 1.00 . A A . 5 VAL N 1 1
7 3902 1 1 5 VAL O O 10.155 -14.176 -18.317 1.00 . A A . 5 VAL O 1 1
7 3903 1 1 6 ILE C C 8.557 -13.957 -15.882 1.00 . A A . 6 ILE C 1 1
7 3904 1 1 6 ILE CA C 7.811 -14.712 -16.994 1.00 . A A . 6 ILE CA 1 1
7 3905 1 1 6 ILE CB C 6.610 -15.498 -16.435 1.00 . A A . 6 ILE CB 1 1
7 3906 1 1 6 ILE CD1 C 4.778 -17.104 -17.070 1.00 . A A . 6 ILE CD1 1 1
7 3907 1 1 6 ILE CG1 C 5.803 -16.094 -17.598 1.00 . A A . 6 ILE CG1 1 1
7 3908 1 1 6 ILE CG2 C 5.699 -14.564 -15.624 1.00 . A A . 6 ILE CG2 1 1
7 3909 1 1 6 ILE H H 8.519 -16.681 -17.543 1.00 . A A . 6 ILE H 1 1
7 3910 1 1 6 ILE HA H 7.475 -14.014 -17.748 1.00 . A A . 6 ILE HA 1 1
7 3911 1 1 6 ILE HB H 6.967 -16.293 -15.794 1.00 . A A . 6 ILE HB 1 1
7 3912 1 1 6 ILE HD11 H 5.171 -17.590 -16.189 1.00 . A A . 6 ILE HD11 1 1
7 3913 1 1 6 ILE HD12 H 4.579 -17.846 -17.830 1.00 . A A . 6 ILE HD12 1 1
7 3914 1 1 6 ILE HD13 H 3.863 -16.590 -16.820 1.00 . A A . 6 ILE HD13 1 1
7 3915 1 1 6 ILE HG12 H 5.287 -15.302 -18.119 1.00 . A A . 6 ILE HG12 1 1
7 3916 1 1 6 ILE HG13 H 6.473 -16.593 -18.283 1.00 . A A . 6 ILE HG13 1 1
7 3917 1 1 6 ILE HG21 H 5.727 -13.572 -16.052 1.00 . A A . 6 ILE HG21 1 1
7 3918 1 1 6 ILE HG22 H 6.044 -14.524 -14.602 1.00 . A A . 6 ILE HG22 1 1
7 3919 1 1 6 ILE HG23 H 4.686 -14.937 -15.646 1.00 . A A . 6 ILE HG23 1 1
7 3920 1 1 6 ILE N N 8.734 -15.726 -17.607 1.00 . A A . 6 ILE N 1 1
7 3921 1 1 6 ILE O O 8.424 -12.755 -15.760 1.00 . A A . 6 ILE O 1 1
7 3922 1 1 7 LEU C C 11.124 -12.993 -14.596 1.00 . A A . 7 LEU C 1 1
7 3923 1 1 7 LEU CA C 10.112 -13.980 -13.987 1.00 . A A . 7 LEU CA 1 1
7 3924 1 1 7 LEU CB C 10.829 -15.110 -13.227 1.00 . A A . 7 LEU CB 1 1
7 3925 1 1 7 LEU CD1 C 11.946 -13.592 -11.550 1.00 . A A . 7 LEU CD1 1 1
7 3926 1 1 7 LEU CD2 C 9.632 -14.434 -11.108 1.00 . A A . 7 LEU CD2 1 1
7 3927 1 1 7 LEU CG C 10.991 -14.775 -11.734 1.00 . A A . 7 LEU CG 1 1
7 3928 1 1 7 LEU H H 9.432 -15.621 -15.219 1.00 . A A . 7 LEU H 1 1
7 3929 1 1 7 LEU HA H 9.437 -13.461 -13.325 1.00 . A A . 7 LEU HA 1 1
7 3930 1 1 7 LEU HB2 H 10.257 -16.020 -13.321 1.00 . A A . 7 LEU HB2 1 1
7 3931 1 1 7 LEU HB3 H 11.806 -15.263 -13.663 1.00 . A A . 7 LEU HB3 1 1
7 3932 1 1 7 LEU HD11 H 12.405 -13.649 -10.574 1.00 . A A . 7 LEU HD11 1 1
7 3933 1 1 7 LEU HD12 H 11.398 -12.667 -11.637 1.00 . A A . 7 LEU HD12 1 1
7 3934 1 1 7 LEU HD13 H 12.714 -13.628 -12.310 1.00 . A A . 7 LEU HD13 1 1
7 3935 1 1 7 LEU HD21 H 8.880 -15.110 -11.489 1.00 . A A . 7 LEU HD21 1 1
7 3936 1 1 7 LEU HD22 H 9.363 -13.418 -11.357 1.00 . A A . 7 LEU HD22 1 1
7 3937 1 1 7 LEU HD23 H 9.695 -14.536 -10.035 1.00 . A A . 7 LEU HD23 1 1
7 3938 1 1 7 LEU HG H 11.408 -15.636 -11.231 1.00 . A A . 7 LEU HG 1 1
7 3939 1 1 7 LEU N N 9.343 -14.654 -15.086 1.00 . A A . 7 LEU N 1 1
7 3940 1 1 7 LEU O O 11.311 -11.906 -14.084 1.00 . A A . 7 LEU O 1 1
7 3941 1 1 8 LEU C C 12.108 -11.139 -16.797 1.00 . A A . 8 LEU C 1 1
7 3942 1 1 8 LEU CA C 12.762 -12.455 -16.350 1.00 . A A . 8 LEU CA 1 1
7 3943 1 1 8 LEU CB C 13.293 -13.229 -17.562 1.00 . A A . 8 LEU CB 1 1
7 3944 1 1 8 LEU CD1 C 15.784 -13.405 -17.380 1.00 . A A . 8 LEU CD1 1 1
7 3945 1 1 8 LEU CD2 C 14.736 -12.730 -19.543 1.00 . A A . 8 LEU CD2 1 1
7 3946 1 1 8 LEU CG C 14.629 -12.632 -18.019 1.00 . A A . 8 LEU CG 1 1
7 3947 1 1 8 LEU H H 11.584 -14.248 -16.076 1.00 . A A . 8 LEU H 1 1
7 3948 1 1 8 LEU HA H 13.564 -12.247 -15.677 1.00 . A A . 8 LEU HA 1 1
7 3949 1 1 8 LEU HB2 H 13.435 -14.267 -17.294 1.00 . A A . 8 LEU HB2 1 1
7 3950 1 1 8 LEU HB3 H 12.578 -13.163 -18.369 1.00 . A A . 8 LEU HB3 1 1
7 3951 1 1 8 LEU HD11 H 16.722 -13.026 -17.757 1.00 . A A . 8 LEU HD11 1 1
7 3952 1 1 8 LEU HD12 H 15.695 -14.454 -17.624 1.00 . A A . 8 LEU HD12 1 1
7 3953 1 1 8 LEU HD13 H 15.750 -13.280 -16.308 1.00 . A A . 8 LEU HD13 1 1
7 3954 1 1 8 LEU HD21 H 15.676 -12.309 -19.865 1.00 . A A . 8 LEU HD21 1 1
7 3955 1 1 8 LEU HD22 H 13.923 -12.183 -19.998 1.00 . A A . 8 LEU HD22 1 1
7 3956 1 1 8 LEU HD23 H 14.685 -13.767 -19.843 1.00 . A A . 8 LEU HD23 1 1
7 3957 1 1 8 LEU HG H 14.683 -11.596 -17.719 1.00 . A A . 8 LEU HG 1 1
7 3958 1 1 8 LEU N N 11.765 -13.365 -15.687 1.00 . A A . 8 LEU N 1 1
7 3959 1 1 8 LEU O O 12.762 -10.118 -16.902 1.00 . A A . 8 LEU O 1 1
7 3960 1 1 9 THR C C 9.397 -9.302 -16.279 1.00 . A A . 9 THR C 1 1
7 3961 1 1 9 THR CA C 10.087 -9.948 -17.492 1.00 . A A . 9 THR CA 1 1
7 3962 1 1 9 THR CB C 9.054 -10.436 -18.525 1.00 . A A . 9 THR CB 1 1
7 3963 1 1 9 THR CG2 C 8.420 -9.235 -19.233 1.00 . A A . 9 THR CG2 1 1
7 3964 1 1 9 THR H H 10.353 -12.016 -16.949 1.00 . A A . 9 THR H 1 1
7 3965 1 1 9 THR HA H 10.762 -9.245 -17.954 1.00 . A A . 9 THR HA 1 1
7 3966 1 1 9 THR HB H 8.277 -10.989 -18.019 1.00 . A A . 9 THR HB 1 1
7 3967 1 1 9 THR HG1 H 10.578 -10.989 -19.638 1.00 . A A . 9 THR HG1 1 1
7 3968 1 1 9 THR HG21 H 7.374 -9.434 -19.410 1.00 . A A . 9 THR HG21 1 1
7 3969 1 1 9 THR HG22 H 8.919 -9.067 -20.176 1.00 . A A . 9 THR HG22 1 1
7 3970 1 1 9 THR HG23 H 8.519 -8.355 -18.612 1.00 . A A . 9 THR HG23 1 1
7 3971 1 1 9 THR N N 10.830 -11.171 -17.053 1.00 . A A . 9 THR N 1 1
7 3972 1 1 9 THR O O 9.406 -8.096 -16.132 1.00 . A A . 9 THR O 1 1
7 3973 1 1 9 THR OG1 O 9.673 -11.281 -19.497 1.00 . A A . 9 THR OG1 1 1
7 3974 1 1 10 CYS C C 9.116 -8.963 -13.199 1.00 . A A . 10 CYS C 1 1
7 3975 1 1 10 CYS CA C 8.110 -9.554 -14.202 1.00 . A A . 10 CYS CA 1 1
7 3976 1 1 10 CYS CB C 7.374 -10.746 -13.578 1.00 . A A . 10 CYS CB 1 1
7 3977 1 1 10 CYS H H 8.820 -11.071 -15.566 1.00 . A A . 10 CYS H 1 1
7 3978 1 1 10 CYS HA H 7.392 -8.805 -14.491 1.00 . A A . 10 CYS HA 1 1
7 3979 1 1 10 CYS HB2 H 6.868 -11.302 -14.353 1.00 . A A . 10 CYS HB2 1 1
7 3980 1 1 10 CYS HB3 H 8.086 -11.389 -13.082 1.00 . A A . 10 CYS HB3 1 1
7 3981 1 1 10 CYS HG H 6.565 -9.454 -11.857 1.00 . A A . 10 CYS HG 1 1
7 3982 1 1 10 CYS N N 8.806 -10.099 -15.415 1.00 . A A . 10 CYS N 1 1
7 3983 1 1 10 CYS O O 8.782 -8.050 -12.468 1.00 . A A . 10 CYS O 1 1
7 3984 1 1 10 CYS SG S 6.156 -10.152 -12.376 1.00 . A A . 10 CYS SG 1 1
7 3985 1 1 11 ALA C C 11.643 -7.442 -12.424 1.00 . A A . 11 ALA C 1 1
7 3986 1 1 11 ALA CA C 11.359 -8.936 -12.191 1.00 . A A . 11 ALA CA 1 1
7 3987 1 1 11 ALA CB C 12.630 -9.756 -12.432 1.00 . A A . 11 ALA CB 1 1
7 3988 1 1 11 ALA H H 10.573 -10.208 -13.753 1.00 . A A . 11 ALA H 1 1
7 3989 1 1 11 ALA HA H 11.027 -9.092 -11.178 1.00 . A A . 11 ALA HA 1 1
7 3990 1 1 11 ALA HB1 H 13.468 -9.263 -11.965 1.00 . A A . 11 ALA HB1 1 1
7 3991 1 1 11 ALA HB2 H 12.808 -9.844 -13.493 1.00 . A A . 11 ALA HB2 1 1
7 3992 1 1 11 ALA HB3 H 12.509 -10.741 -12.005 1.00 . A A . 11 ALA HB3 1 1
7 3993 1 1 11 ALA N N 10.333 -9.469 -13.152 1.00 . A A . 11 ALA N 1 1
7 3994 1 1 11 ALA O O 11.970 -6.730 -11.490 1.00 . A A . 11 ALA O 1 1
7 3995 1 1 12 ILE C C 10.626 -4.652 -13.397 1.00 . A A . 12 ILE C 1 1
7 3996 1 1 12 ILE CA C 11.796 -5.511 -13.910 1.00 . A A . 12 ILE CA 1 1
7 3997 1 1 12 ILE CB C 12.024 -5.401 -15.434 1.00 . A A . 12 ILE CB 1 1
7 3998 1 1 12 ILE CD1 C 12.142 -2.862 -15.441 1.00 . A A . 12 ILE CD1 1 1
7 3999 1 1 12 ILE CG1 C 12.886 -4.167 -15.756 1.00 . A A . 12 ILE CG1 1 1
7 4000 1 1 12 ILE CG2 C 10.707 -5.345 -16.221 1.00 . A A . 12 ILE CG2 1 1
7 4001 1 1 12 ILE H H 11.261 -7.551 -14.379 1.00 . A A . 12 ILE H 1 1
7 4002 1 1 12 ILE HA H 12.700 -5.221 -13.394 1.00 . A A . 12 ILE HA 1 1
7 4003 1 1 12 ILE HB H 12.563 -6.281 -15.746 1.00 . A A . 12 ILE HB 1 1
7 4004 1 1 12 ILE HD11 H 12.420 -2.520 -14.456 1.00 . A A . 12 ILE HD11 1 1
7 4005 1 1 12 ILE HD12 H 11.076 -3.033 -15.474 1.00 . A A . 12 ILE HD12 1 1
7 4006 1 1 12 ILE HD13 H 12.408 -2.112 -16.170 1.00 . A A . 12 ILE HD13 1 1
7 4007 1 1 12 ILE HG12 H 13.792 -4.206 -15.171 1.00 . A A . 12 ILE HG12 1 1
7 4008 1 1 12 ILE HG13 H 13.144 -4.182 -16.804 1.00 . A A . 12 ILE HG13 1 1
7 4009 1 1 12 ILE HG21 H 10.362 -4.323 -16.280 1.00 . A A . 12 ILE HG21 1 1
7 4010 1 1 12 ILE HG22 H 9.962 -5.945 -15.722 1.00 . A A . 12 ILE HG22 1 1
7 4011 1 1 12 ILE HG23 H 10.867 -5.728 -17.219 1.00 . A A . 12 ILE HG23 1 1
7 4012 1 1 12 ILE N N 11.526 -6.960 -13.643 1.00 . A A . 12 ILE N 1 1
7 4013 1 1 12 ILE O O 9.475 -4.892 -13.713 1.00 . A A . 12 ILE O 1 1
7 4014 1 1 13 HIS C C 8.786 -3.515 -11.286 1.00 . A A . 13 HIS C 1 1
7 4015 1 1 13 HIS CA C 9.909 -2.732 -12.007 1.00 . A A . 13 HIS CA 1 1
7 4016 1 1 13 HIS CB C 9.366 -1.913 -13.188 1.00 . A A . 13 HIS CB 1 1
7 4017 1 1 13 HIS CD2 C 11.361 -0.203 -13.303 1.00 . A A . 13 HIS CD2 1 1
7 4018 1 1 13 HIS CE1 C 10.207 1.628 -13.219 1.00 . A A . 13 HIS CE1 1 1
7 4019 1 1 13 HIS CG C 10.039 -0.568 -13.223 1.00 . A A . 13 HIS CG 1 1
7 4020 1 1 13 HIS H H 11.885 -3.517 -12.373 1.00 . A A . 13 HIS H 1 1
7 4021 1 1 13 HIS HA H 10.385 -2.066 -11.305 1.00 . A A . 13 HIS HA 1 1
7 4022 1 1 13 HIS HB2 H 9.560 -2.436 -14.113 1.00 . A A . 13 HIS HB2 1 1
7 4023 1 1 13 HIS HB3 H 8.301 -1.777 -13.073 1.00 . A A . 13 HIS HB3 1 1
7 4024 1 1 13 HIS HD1 H 8.349 0.699 -13.110 1.00 . A A . 13 HIS HD1 1 1
7 4025 1 1 13 HIS HD2 H 12.194 -0.888 -13.357 1.00 . A A . 13 HIS HD2 1 1
7 4026 1 1 13 HIS HE1 H 9.933 2.672 -13.195 1.00 . A A . 13 HIS HE1 1 1
7 4027 1 1 13 HIS N N 10.941 -3.657 -12.597 1.00 . A A . 13 HIS N 1 1
7 4028 1 1 13 HIS ND1 N 9.322 0.615 -13.170 1.00 . A A . 13 HIS ND1 1 1
7 4029 1 1 13 HIS NE2 N 11.464 1.185 -13.300 1.00 . A A . 13 HIS NE2 1 1
7 4030 1 1 13 HIS O O 7.633 -3.441 -11.675 1.00 . A A . 13 HIS O 1 1
7 4031 1 1 14 PRO C C 7.367 -4.166 -8.493 1.00 . A A . 14 PRO C 1 1
7 4032 1 1 14 PRO CA C 8.159 -5.043 -9.479 1.00 . A A . 14 PRO CA 1 1
7 4033 1 1 14 PRO CB C 9.020 -6.067 -8.741 1.00 . A A . 14 PRO CB 1 1
7 4034 1 1 14 PRO CD C 10.512 -4.402 -9.700 1.00 . A A . 14 PRO CD 1 1
7 4035 1 1 14 PRO CG C 10.377 -5.447 -8.622 1.00 . A A . 14 PRO CG 1 1
7 4036 1 1 14 PRO HA H 7.490 -5.559 -10.146 1.00 . A A . 14 PRO HA 1 1
7 4037 1 1 14 PRO HB2 H 8.608 -6.263 -7.760 1.00 . A A . 14 PRO HB2 1 1
7 4038 1 1 14 PRO HB3 H 9.087 -6.981 -9.310 1.00 . A A . 14 PRO HB3 1 1
7 4039 1 1 14 PRO HD2 H 10.863 -3.472 -9.273 1.00 . A A . 14 PRO HD2 1 1
7 4040 1 1 14 PRO HD3 H 11.183 -4.742 -10.471 1.00 . A A . 14 PRO HD3 1 1
7 4041 1 1 14 PRO HG2 H 10.483 -4.989 -7.648 1.00 . A A . 14 PRO HG2 1 1
7 4042 1 1 14 PRO HG3 H 11.137 -6.201 -8.757 1.00 . A A . 14 PRO HG3 1 1
7 4043 1 1 14 PRO N N 9.155 -4.244 -10.251 1.00 . A A . 14 PRO N 1 1
7 4044 1 1 14 PRO O O 6.154 -4.266 -8.413 1.00 . A A . 14 PRO O 1 1
7 4045 1 1 15 GLU C C 6.313 -1.502 -7.433 1.00 . A A . 15 GLU C 1 1
7 4046 1 1 15 GLU CA C 7.325 -2.434 -6.756 1.00 . A A . 15 GLU CA 1 1
7 4047 1 1 15 GLU CB C 8.420 -1.633 -6.047 1.00 . A A . 15 GLU CB 1 1
7 4048 1 1 15 GLU CD C 10.711 -2.408 -5.358 1.00 . A A . 15 GLU CD 1 1
7 4049 1 1 15 GLU CG C 9.206 -2.557 -5.109 1.00 . A A . 15 GLU CG 1 1
7 4050 1 1 15 GLU H H 9.011 -3.260 -7.828 1.00 . A A . 15 GLU H 1 1
7 4051 1 1 15 GLU HA H 6.814 -3.040 -6.043 1.00 . A A . 15 GLU HA 1 1
7 4052 1 1 15 GLU HB2 H 9.087 -1.205 -6.781 1.00 . A A . 15 GLU HB2 1 1
7 4053 1 1 15 GLU HB3 H 7.967 -0.842 -5.469 1.00 . A A . 15 GLU HB3 1 1
7 4054 1 1 15 GLU HG2 H 8.985 -2.296 -4.084 1.00 . A A . 15 GLU HG2 1 1
7 4055 1 1 15 GLU HG3 H 8.917 -3.583 -5.284 1.00 . A A . 15 GLU HG3 1 1
7 4056 1 1 15 GLU N N 8.036 -3.316 -7.745 1.00 . A A . 15 GLU N 1 1
7 4057 1 1 15 GLU O O 5.298 -1.158 -6.853 1.00 . A A . 15 GLU O 1 1
7 4058 1 1 15 GLU OE1 O 11.201 -3.015 -6.297 1.00 . A A . 15 GLU OE1 1 1
7 4059 1 1 15 GLU OE2 O 11.348 -1.690 -4.607 1.00 . A A . 15 GLU OE2 1 1
7 4060 1 1 16 LEU C C 4.395 -0.970 -9.815 1.00 . A A . 16 LEU C 1 1
7 4061 1 1 16 LEU CA C 5.641 -0.192 -9.374 1.00 . A A . 16 LEU CA 1 1
7 4062 1 1 16 LEU CB C 6.407 0.352 -10.585 1.00 . A A . 16 LEU CB 1 1
7 4063 1 1 16 LEU CD1 C 6.176 2.813 -10.182 1.00 . A A . 16 LEU CD1 1 1
7 4064 1 1 16 LEU CD2 C 6.133 1.924 -12.515 1.00 . A A . 16 LEU CD2 1 1
7 4065 1 1 16 LEU CG C 5.735 1.643 -11.065 1.00 . A A . 16 LEU CG 1 1
7 4066 1 1 16 LEU H H 7.406 -1.407 -9.070 1.00 . A A . 16 LEU H 1 1
7 4067 1 1 16 LEU HA H 5.352 0.627 -8.731 1.00 . A A . 16 LEU HA 1 1
7 4068 1 1 16 LEU HB2 H 7.431 0.555 -10.304 1.00 . A A . 16 LEU HB2 1 1
7 4069 1 1 16 LEU HB3 H 6.387 -0.377 -11.382 1.00 . A A . 16 LEU HB3 1 1
7 4070 1 1 16 LEU HD11 H 7.254 2.833 -10.119 1.00 . A A . 16 LEU HD11 1 1
7 4071 1 1 16 LEU HD12 H 5.760 2.694 -9.191 1.00 . A A . 16 LEU HD12 1 1
7 4072 1 1 16 LEU HD13 H 5.822 3.740 -10.609 1.00 . A A . 16 LEU HD13 1 1
7 4073 1 1 16 LEU HD21 H 6.112 1.005 -13.082 1.00 . A A . 16 LEU HD21 1 1
7 4074 1 1 16 LEU HD22 H 7.128 2.343 -12.543 1.00 . A A . 16 LEU HD22 1 1
7 4075 1 1 16 LEU HD23 H 5.437 2.628 -12.947 1.00 . A A . 16 LEU HD23 1 1
7 4076 1 1 16 LEU HG H 4.662 1.531 -10.998 1.00 . A A . 16 LEU HG 1 1
7 4077 1 1 16 LEU N N 6.582 -1.101 -8.645 1.00 . A A . 16 LEU N 1 1
7 4078 1 1 16 LEU O O 3.286 -0.511 -9.623 1.00 . A A . 16 LEU O 1 1
7 4079 1 1 17 ILE C C 2.610 -3.431 -9.606 1.00 . A A . 17 ILE C 1 1
7 4080 1 1 17 ILE CA C 3.395 -2.958 -10.840 1.00 . A A . 17 ILE CA 1 1
7 4081 1 1 17 ILE CB C 3.988 -4.140 -11.626 1.00 . A A . 17 ILE CB 1 1
7 4082 1 1 17 ILE CD1 C 5.521 -4.629 -13.554 1.00 . A A . 17 ILE CD1 1 1
7 4083 1 1 17 ILE CG1 C 4.509 -3.635 -12.978 1.00 . A A . 17 ILE CG1 1 1
7 4084 1 1 17 ILE CG2 C 2.922 -5.218 -11.866 1.00 . A A . 17 ILE CG2 1 1
7 4085 1 1 17 ILE H H 5.478 -2.481 -10.525 1.00 . A A . 17 ILE H 1 1
7 4086 1 1 17 ILE HA H 2.755 -2.373 -11.485 1.00 . A A . 17 ILE HA 1 1
7 4087 1 1 17 ILE HB H 4.806 -4.568 -11.063 1.00 . A A . 17 ILE HB 1 1
7 4088 1 1 17 ILE HD11 H 6.391 -4.092 -13.903 1.00 . A A . 17 ILE HD11 1 1
7 4089 1 1 17 ILE HD12 H 5.072 -5.162 -14.379 1.00 . A A . 17 ILE HD12 1 1
7 4090 1 1 17 ILE HD13 H 5.815 -5.332 -12.789 1.00 . A A . 17 ILE HD13 1 1
7 4091 1 1 17 ILE HG12 H 3.681 -3.527 -13.664 1.00 . A A . 17 ILE HG12 1 1
7 4092 1 1 17 ILE HG13 H 4.989 -2.677 -12.844 1.00 . A A . 17 ILE HG13 1 1
7 4093 1 1 17 ILE HG21 H 1.941 -4.770 -11.827 1.00 . A A . 17 ILE HG21 1 1
7 4094 1 1 17 ILE HG22 H 3.000 -5.978 -11.102 1.00 . A A . 17 ILE HG22 1 1
7 4095 1 1 17 ILE HG23 H 3.074 -5.669 -12.836 1.00 . A A . 17 ILE HG23 1 1
7 4096 1 1 17 ILE N N 4.569 -2.138 -10.392 1.00 . A A . 17 ILE N 1 1
7 4097 1 1 17 ILE O O 1.393 -3.416 -9.605 1.00 . A A . 17 ILE O 1 1
7 4098 1 1 18 PHE C C 1.728 -3.190 -6.720 1.00 . A A . 18 PHE C 1 1
7 4099 1 1 18 PHE CA C 2.618 -4.300 -7.309 1.00 . A A . 18 PHE CA 1 1
7 4100 1 1 18 PHE CB C 3.737 -4.653 -6.322 1.00 . A A . 18 PHE CB 1 1
7 4101 1 1 18 PHE CD1 C 4.712 -6.808 -7.208 1.00 . A A . 18 PHE CD1 1 1
7 4102 1 1 18 PHE CD2 C 3.283 -6.889 -5.251 1.00 . A A . 18 PHE CD2 1 1
7 4103 1 1 18 PHE CE1 C 4.874 -8.197 -7.148 1.00 . A A . 18 PHE CE1 1 1
7 4104 1 1 18 PHE CE2 C 3.446 -8.279 -5.190 1.00 . A A . 18 PHE CE2 1 1
7 4105 1 1 18 PHE CG C 3.915 -6.153 -6.259 1.00 . A A . 18 PHE CG 1 1
7 4106 1 1 18 PHE CZ C 4.242 -8.931 -6.138 1.00 . A A . 18 PHE CZ 1 1
7 4107 1 1 18 PHE H H 4.287 -3.822 -8.599 1.00 . A A . 18 PHE H 1 1
7 4108 1 1 18 PHE HA H 2.029 -5.180 -7.513 1.00 . A A . 18 PHE HA 1 1
7 4109 1 1 18 PHE HB2 H 4.661 -4.193 -6.639 1.00 . A A . 18 PHE HB2 1 1
7 4110 1 1 18 PHE HB3 H 3.476 -4.285 -5.339 1.00 . A A . 18 PHE HB3 1 1
7 4111 1 1 18 PHE HD1 H 5.199 -6.243 -7.987 1.00 . A A . 18 PHE HD1 1 1
7 4112 1 1 18 PHE HD2 H 2.669 -6.385 -4.519 1.00 . A A . 18 PHE HD2 1 1
7 4113 1 1 18 PHE HE1 H 5.488 -8.701 -7.879 1.00 . A A . 18 PHE HE1 1 1
7 4114 1 1 18 PHE HE2 H 2.959 -8.846 -4.411 1.00 . A A . 18 PHE HE2 1 1
7 4115 1 1 18 PHE HZ H 4.368 -10.003 -6.092 1.00 . A A . 18 PHE HZ 1 1
7 4116 1 1 18 PHE N N 3.304 -3.834 -8.562 1.00 . A A . 18 PHE N 1 1
7 4117 1 1 18 PHE O O 0.796 -3.471 -5.993 1.00 . A A . 18 PHE O 1 1
7 4118 1 1 19 THR C C 0.185 -0.316 -7.550 1.00 . A A . 19 THR C 1 1
7 4119 1 1 19 THR CA C 1.184 -0.812 -6.488 1.00 . A A . 19 THR CA 1 1
7 4120 1 1 19 THR CB C 2.202 0.286 -6.139 1.00 . A A . 19 THR CB 1 1
7 4121 1 1 19 THR CG2 C 1.486 1.497 -5.533 1.00 . A A . 19 THR CG2 1 1
7 4122 1 1 19 THR H H 2.767 -1.739 -7.612 1.00 . A A . 19 THR H 1 1
7 4123 1 1 19 THR HA H 0.664 -1.117 -5.595 1.00 . A A . 19 THR HA 1 1
7 4124 1 1 19 THR HB H 2.720 0.596 -7.035 1.00 . A A . 19 THR HB 1 1
7 4125 1 1 19 THR HG1 H 3.965 -0.399 -5.666 1.00 . A A . 19 THR HG1 1 1
7 4126 1 1 19 THR HG21 H 2.210 2.264 -5.304 1.00 . A A . 19 THR HG21 1 1
7 4127 1 1 19 THR HG22 H 0.978 1.198 -4.628 1.00 . A A . 19 THR HG22 1 1
7 4128 1 1 19 THR HG23 H 0.766 1.881 -6.240 1.00 . A A . 19 THR HG23 1 1
7 4129 1 1 19 THR N N 2.008 -1.941 -7.025 1.00 . A A . 19 THR N 1 1
7 4130 1 1 19 THR O O -0.966 -0.063 -7.244 1.00 . A A . 19 THR O 1 1
7 4131 1 1 19 THR OG1 O 3.141 -0.222 -5.200 1.00 . A A . 19 THR OG1 1 1
7 4132 1 1 20 ILE C C -1.308 -0.757 -10.289 1.00 . A A . 20 ILE C 1 1
7 4133 1 1 20 ILE CA C -0.296 0.321 -9.868 1.00 . A A . 20 ILE CA 1 1
7 4134 1 1 20 ILE CB C 0.621 0.730 -11.035 1.00 . A A . 20 ILE CB 1 1
7 4135 1 1 20 ILE CD1 C 0.411 3.159 -10.350 1.00 . A A . 20 ILE CD1 1 1
7 4136 1 1 20 ILE CG1 C 1.384 2.017 -10.676 1.00 . A A . 20 ILE CG1 1 1
7 4137 1 1 20 ILE CG2 C -0.198 0.965 -12.312 1.00 . A A . 20 ILE CG2 1 1
7 4138 1 1 20 ILE H H 1.555 -0.377 -8.996 1.00 . A A . 20 ILE H 1 1
7 4139 1 1 20 ILE HA H -0.830 1.191 -9.520 1.00 . A A . 20 ILE HA 1 1
7 4140 1 1 20 ILE HB H 1.331 -0.065 -11.219 1.00 . A A . 20 ILE HB 1 1
7 4141 1 1 20 ILE HD11 H -0.409 3.149 -11.054 1.00 . A A . 20 ILE HD11 1 1
7 4142 1 1 20 ILE HD12 H 0.929 4.104 -10.416 1.00 . A A . 20 ILE HD12 1 1
7 4143 1 1 20 ILE HD13 H 0.027 3.029 -9.349 1.00 . A A . 20 ILE HD13 1 1
7 4144 1 1 20 ILE HG12 H 2.012 1.831 -9.817 1.00 . A A . 20 ILE HG12 1 1
7 4145 1 1 20 ILE HG13 H 2.004 2.307 -11.511 1.00 . A A . 20 ILE HG13 1 1
7 4146 1 1 20 ILE HG21 H -0.402 0.018 -12.789 1.00 . A A . 20 ILE HG21 1 1
7 4147 1 1 20 ILE HG22 H 0.362 1.594 -12.988 1.00 . A A . 20 ILE HG22 1 1
7 4148 1 1 20 ILE HG23 H -1.129 1.450 -12.059 1.00 . A A . 20 ILE HG23 1 1
7 4149 1 1 20 ILE N N 0.618 -0.170 -8.783 1.00 . A A . 20 ILE N 1 1
7 4150 1 1 20 ILE O O -2.497 -0.509 -10.244 1.00 . A A . 20 ILE O 1 1
7 4151 1 1 21 THR C C -2.815 -3.347 -9.991 1.00 . A A . 21 THR C 1 1
7 4152 1 1 21 THR CA C -1.834 -3.000 -11.122 1.00 . A A . 21 THR CA 1 1
7 4153 1 1 21 THR CB C -0.984 -4.223 -11.500 1.00 . A A . 21 THR CB 1 1
7 4154 1 1 21 THR CG2 C -1.867 -5.299 -12.140 1.00 . A A . 21 THR CG2 1 1
7 4155 1 1 21 THR H H 0.099 -2.101 -10.726 1.00 . A A . 21 THR H 1 1
7 4156 1 1 21 THR HA H -2.385 -2.669 -11.989 1.00 . A A . 21 THR HA 1 1
7 4157 1 1 21 THR HB H -0.527 -4.628 -10.611 1.00 . A A . 21 THR HB 1 1
7 4158 1 1 21 THR HG1 H -0.392 -3.483 -13.212 1.00 . A A . 21 THR HG1 1 1
7 4159 1 1 21 THR HG21 H -2.564 -5.679 -11.407 1.00 . A A . 21 THR HG21 1 1
7 4160 1 1 21 THR HG22 H -1.246 -6.108 -12.497 1.00 . A A . 21 THR HG22 1 1
7 4161 1 1 21 THR HG23 H -2.414 -4.874 -12.969 1.00 . A A . 21 THR HG23 1 1
7 4162 1 1 21 THR N N -0.867 -1.927 -10.696 1.00 . A A . 21 THR N 1 1
7 4163 1 1 21 THR O O -3.972 -3.630 -10.252 1.00 . A A . 21 THR O 1 1
7 4164 1 1 21 THR OG1 O 0.029 -3.833 -12.421 1.00 . A A . 21 THR OG1 1 1
7 4165 1 1 22 LYS C C -4.403 -2.580 -7.513 1.00 . A A . 22 LYS C 1 1
7 4166 1 1 22 LYS CA C -3.299 -3.643 -7.615 1.00 . A A . 22 LYS CA 1 1
7 4167 1 1 22 LYS CB C -2.441 -3.663 -6.344 1.00 . A A . 22 LYS CB 1 1
7 4168 1 1 22 LYS CD C -3.127 -5.524 -4.796 1.00 . A A . 22 LYS CD 1 1
7 4169 1 1 22 LYS CE C -4.469 -6.007 -5.368 1.00 . A A . 22 LYS CE 1 1
7 4170 1 1 22 LYS CG C -2.173 -5.114 -5.927 1.00 . A A . 22 LYS CG 1 1
7 4171 1 1 22 LYS H H -1.438 -3.084 -8.567 1.00 . A A . 22 LYS H 1 1
7 4172 1 1 22 LYS HA H -3.741 -4.614 -7.770 1.00 . A A . 22 LYS HA 1 1
7 4173 1 1 22 LYS HB2 H -1.503 -3.162 -6.534 1.00 . A A . 22 LYS HB2 1 1
7 4174 1 1 22 LYS HB3 H -2.965 -3.155 -5.548 1.00 . A A . 22 LYS HB3 1 1
7 4175 1 1 22 LYS HD2 H -2.675 -6.318 -4.218 1.00 . A A . 22 LYS HD2 1 1
7 4176 1 1 22 LYS HD3 H -3.301 -4.674 -4.152 1.00 . A A . 22 LYS HD3 1 1
7 4177 1 1 22 LYS HE2 H -5.233 -5.966 -4.604 1.00 . A A . 22 LYS HE2 1 1
7 4178 1 1 22 LYS HE3 H -4.756 -5.403 -6.216 1.00 . A A . 22 LYS HE3 1 1
7 4179 1 1 22 LYS HG2 H -2.318 -5.766 -6.777 1.00 . A A . 22 LYS HG2 1 1
7 4180 1 1 22 LYS HG3 H -1.154 -5.202 -5.581 1.00 . A A . 22 LYS HG3 1 1
7 4181 1 1 22 LYS HZ1 H -3.616 -7.435 -6.631 1.00 . A A . 22 LYS HZ1 1 1
7 4182 1 1 22 LYS HZ2 H -5.165 -7.843 -6.068 1.00 . A A . 22 LYS HZ2 1 1
7 4183 1 1 22 LYS HZ3 H -3.822 -7.967 -5.033 1.00 . A A . 22 LYS HZ3 1 1
7 4184 1 1 22 LYS N N -2.374 -3.320 -8.749 1.00 . A A . 22 LYS N 1 1
7 4185 1 1 22 LYS NZ N -4.250 -7.419 -5.807 1.00 . A A . 22 LYS NZ 1 1
7 4186 1 1 22 LYS O O -5.547 -2.908 -7.273 1.00 . A A . 22 LYS O 1 1
7 4187 1 1 23 ILE C C -5.879 -0.174 -8.955 1.00 . A A . 23 ILE C 1 1
7 4188 1 1 23 ILE CA C -5.113 -0.243 -7.620 1.00 . A A . 23 ILE CA 1 1
7 4189 1 1 23 ILE CB C -4.358 1.067 -7.329 1.00 . A A . 23 ILE CB 1 1
7 4190 1 1 23 ILE CD1 C -2.768 2.173 -5.727 1.00 . A A . 23 ILE CD1 1 1
7 4191 1 1 23 ILE CG1 C -3.746 1.009 -5.922 1.00 . A A . 23 ILE CG1 1 1
7 4192 1 1 23 ILE CG2 C -5.327 2.257 -7.399 1.00 . A A . 23 ILE CG2 1 1
7 4193 1 1 23 ILE H H -3.141 -1.083 -7.899 1.00 . A A . 23 ILE H 1 1
7 4194 1 1 23 ILE HA H -5.802 -0.455 -6.816 1.00 . A A . 23 ILE HA 1 1
7 4195 1 1 23 ILE HB H -3.575 1.200 -8.062 1.00 . A A . 23 ILE HB 1 1
7 4196 1 1 23 ILE HD11 H -2.096 2.223 -6.571 1.00 . A A . 23 ILE HD11 1 1
7 4197 1 1 23 ILE HD12 H -2.198 2.016 -4.823 1.00 . A A . 23 ILE HD12 1 1
7 4198 1 1 23 ILE HD13 H -3.319 3.098 -5.649 1.00 . A A . 23 ILE HD13 1 1
7 4199 1 1 23 ILE HG12 H -4.533 1.075 -5.185 1.00 . A A . 23 ILE HG12 1 1
7 4200 1 1 23 ILE HG13 H -3.215 0.076 -5.798 1.00 . A A . 23 ILE HG13 1 1
7 4201 1 1 23 ILE HG21 H -6.312 1.937 -7.093 1.00 . A A . 23 ILE HG21 1 1
7 4202 1 1 23 ILE HG22 H -5.368 2.627 -8.413 1.00 . A A . 23 ILE HG22 1 1
7 4203 1 1 23 ILE HG23 H -4.984 3.044 -6.743 1.00 . A A . 23 ILE HG23 1 1
7 4204 1 1 23 ILE N N -4.072 -1.320 -7.699 1.00 . A A . 23 ILE N 1 1
7 4205 1 1 23 ILE O O -7.075 0.050 -8.963 1.00 . A A . 23 ILE O 1 1
7 4206 1 1 24 LEU C C -6.960 -1.425 -11.484 1.00 . A A . 24 LEU C 1 1
7 4207 1 1 24 LEU CA C -5.885 -0.328 -11.410 1.00 . A A . 24 LEU CA 1 1
7 4208 1 1 24 LEU CB C -4.779 -0.569 -12.454 1.00 . A A . 24 LEU CB 1 1
7 4209 1 1 24 LEU CD1 C -6.361 -0.468 -14.417 1.00 . A A . 24 LEU CD1 1 1
7 4210 1 1 24 LEU CD2 C -5.296 1.631 -13.575 1.00 . A A . 24 LEU CD2 1 1
7 4211 1 1 24 LEU CG C -5.097 0.125 -13.790 1.00 . A A . 24 LEU CG 1 1
7 4212 1 1 24 LEU H H -4.239 -0.555 -10.025 1.00 . A A . 24 LEU H 1 1
7 4213 1 1 24 LEU HA H -6.332 0.640 -11.566 1.00 . A A . 24 LEU HA 1 1
7 4214 1 1 24 LEU HB2 H -3.844 -0.184 -12.076 1.00 . A A . 24 LEU HB2 1 1
7 4215 1 1 24 LEU HB3 H -4.679 -1.632 -12.623 1.00 . A A . 24 LEU HB3 1 1
7 4216 1 1 24 LEU HD11 H -6.392 -0.217 -15.467 1.00 . A A . 24 LEU HD11 1 1
7 4217 1 1 24 LEU HD12 H -7.232 -0.061 -13.925 1.00 . A A . 24 LEU HD12 1 1
7 4218 1 1 24 LEU HD13 H -6.351 -1.542 -14.304 1.00 . A A . 24 LEU HD13 1 1
7 4219 1 1 24 LEU HD21 H -4.513 2.010 -12.936 1.00 . A A . 24 LEU HD21 1 1
7 4220 1 1 24 LEU HD22 H -6.256 1.807 -13.115 1.00 . A A . 24 LEU HD22 1 1
7 4221 1 1 24 LEU HD23 H -5.258 2.137 -14.529 1.00 . A A . 24 LEU HD23 1 1
7 4222 1 1 24 LEU HG H -4.269 -0.031 -14.466 1.00 . A A . 24 LEU HG 1 1
7 4223 1 1 24 LEU N N -5.204 -0.373 -10.071 1.00 . A A . 24 LEU N 1 1
7 4224 1 1 24 LEU O O -8.080 -1.164 -11.885 1.00 . A A . 24 LEU O 1 1
7 4225 1 1 25 LEU C C -8.755 -3.528 -10.098 1.00 . A A . 25 LEU C 1 1
7 4226 1 1 25 LEU CA C -7.639 -3.753 -11.132 1.00 . A A . 25 LEU CA 1 1
7 4227 1 1 25 LEU CB C -6.865 -5.046 -10.836 1.00 . A A . 25 LEU CB 1 1
7 4228 1 1 25 LEU CD1 C -6.241 -7.204 -11.947 1.00 . A A . 25 LEU CD1 1 1
7 4229 1 1 25 LEU CD2 C -8.570 -6.861 -11.111 1.00 . A A . 25 LEU CD2 1 1
7 4230 1 1 25 LEU CG C -7.357 -6.175 -11.748 1.00 . A A . 25 LEU CG 1 1
7 4231 1 1 25 LEU H H -5.720 -2.816 -10.768 1.00 . A A . 25 LEU H 1 1
7 4232 1 1 25 LEU HA H -8.070 -3.806 -12.106 1.00 . A A . 25 LEU HA 1 1
7 4233 1 1 25 LEU HB2 H -5.811 -4.882 -11.010 1.00 . A A . 25 LEU HB2 1 1
7 4234 1 1 25 LEU HB3 H -7.017 -5.328 -9.805 1.00 . A A . 25 LEU HB3 1 1
7 4235 1 1 25 LEU HD11 H -6.571 -7.961 -12.642 1.00 . A A . 25 LEU HD11 1 1
7 4236 1 1 25 LEU HD12 H -6.002 -7.665 -11.001 1.00 . A A . 25 LEU HD12 1 1
7 4237 1 1 25 LEU HD13 H -5.364 -6.712 -12.341 1.00 . A A . 25 LEU HD13 1 1
7 4238 1 1 25 LEU HD21 H -8.853 -7.717 -11.705 1.00 . A A . 25 LEU HD21 1 1
7 4239 1 1 25 LEU HD22 H -9.395 -6.166 -11.066 1.00 . A A . 25 LEU HD22 1 1
7 4240 1 1 25 LEU HD23 H -8.318 -7.184 -10.112 1.00 . A A . 25 LEU HD23 1 1
7 4241 1 1 25 LEU HG H -7.637 -5.766 -12.708 1.00 . A A . 25 LEU HG 1 1
7 4242 1 1 25 LEU N N -6.631 -2.640 -11.094 1.00 . A A . 25 LEU N 1 1
7 4243 1 1 25 LEU O O -9.834 -4.072 -10.221 1.00 . A A . 25 LEU O 1 1
7 4244 1 1 26 ALA C C -10.493 -1.323 -8.488 1.00 . A A . 26 ALA C 1 1
7 4245 1 1 26 ALA CA C -9.531 -2.439 -8.045 1.00 . A A . 26 ALA CA 1 1
7 4246 1 1 26 ALA CB C -8.741 -2.018 -6.803 1.00 . A A . 26 ALA CB 1 1
7 4247 1 1 26 ALA H H -7.623 -2.304 -9.044 1.00 . A A . 26 ALA H 1 1
7 4248 1 1 26 ALA HA H -10.087 -3.326 -7.834 1.00 . A A . 26 ALA HA 1 1
7 4249 1 1 26 ALA HB1 H -8.183 -1.119 -7.018 1.00 . A A . 26 ALA HB1 1 1
7 4250 1 1 26 ALA HB2 H -8.058 -2.807 -6.525 1.00 . A A . 26 ALA HB2 1 1
7 4251 1 1 26 ALA HB3 H -9.424 -1.830 -5.987 1.00 . A A . 26 ALA HB3 1 1
7 4252 1 1 26 ALA N N -8.500 -2.725 -9.096 1.00 . A A . 26 ALA N 1 1
7 4253 1 1 26 ALA O O -11.567 -1.171 -7.934 1.00 . A A . 26 ALA O 1 1
7 4254 1 1 27 ILE C C -11.552 0.193 -11.353 1.00 . A A . 27 ILE C 1 1
7 4255 1 1 27 ILE CA C -10.978 0.562 -9.975 1.00 . A A . 27 ILE CA 1 1
7 4256 1 1 27 ILE CB C -10.058 1.792 -10.065 1.00 . A A . 27 ILE CB 1 1
7 4257 1 1 27 ILE CD1 C -8.408 3.142 -8.747 1.00 . A A . 27 ILE CD1 1 1
7 4258 1 1 27 ILE CG1 C -9.626 2.220 -8.655 1.00 . A A . 27 ILE CG1 1 1
7 4259 1 1 27 ILE CG2 C -10.799 2.957 -10.732 1.00 . A A . 27 ILE CG2 1 1
7 4260 1 1 27 ILE H H -9.242 -0.712 -9.886 1.00 . A A . 27 ILE H 1 1
7 4261 1 1 27 ILE HA H -11.779 0.757 -9.279 1.00 . A A . 27 ILE HA 1 1
7 4262 1 1 27 ILE HB H -9.184 1.542 -10.651 1.00 . A A . 27 ILE HB 1 1
7 4263 1 1 27 ILE HD11 H -7.648 2.677 -9.356 1.00 . A A . 27 ILE HD11 1 1
7 4264 1 1 27 ILE HD12 H -8.017 3.319 -7.756 1.00 . A A . 27 ILE HD12 1 1
7 4265 1 1 27 ILE HD13 H -8.701 4.082 -9.191 1.00 . A A . 27 ILE HD13 1 1
7 4266 1 1 27 ILE HG12 H -10.439 2.744 -8.173 1.00 . A A . 27 ILE HG12 1 1
7 4267 1 1 27 ILE HG13 H -9.367 1.347 -8.074 1.00 . A A . 27 ILE HG13 1 1
7 4268 1 1 27 ILE HG21 H -10.215 3.861 -10.634 1.00 . A A . 27 ILE HG21 1 1
7 4269 1 1 27 ILE HG22 H -11.758 3.096 -10.256 1.00 . A A . 27 ILE HG22 1 1
7 4270 1 1 27 ILE HG23 H -10.946 2.738 -11.780 1.00 . A A . 27 ILE HG23 1 1
7 4271 1 1 27 ILE N N -10.111 -0.552 -9.472 1.00 . A A . 27 ILE N 1 1
7 4272 1 1 27 ILE O O -12.744 0.293 -11.576 1.00 . A A . 27 ILE O 1 1
7 4273 1 1 28 LEU C C -11.370 -2.132 -13.731 1.00 . A A . 28 LEU C 1 1
7 4274 1 1 28 LEU CA C -11.191 -0.611 -13.635 1.00 . A A . 28 LEU CA 1 1
7 4275 1 1 28 LEU CB C -10.101 -0.135 -14.602 1.00 . A A . 28 LEU CB 1 1
7 4276 1 1 28 LEU CD1 C -8.939 1.993 -15.222 1.00 . A A . 28 LEU CD1 1 1
7 4277 1 1 28 LEU CD2 C -11.207 1.498 -16.141 1.00 . A A . 28 LEU CD2 1 1
7 4278 1 1 28 LEU CG C -10.295 1.351 -14.920 1.00 . A A . 28 LEU CG 1 1
7 4279 1 1 28 LEU H H -9.755 -0.302 -12.057 1.00 . A A . 28 LEU H 1 1
7 4280 1 1 28 LEU HA H -12.119 -0.111 -13.861 1.00 . A A . 28 LEU HA 1 1
7 4281 1 1 28 LEU HB2 H -9.132 -0.284 -14.151 1.00 . A A . 28 LEU HB2 1 1
7 4282 1 1 28 LEU HB3 H -10.161 -0.705 -15.517 1.00 . A A . 28 LEU HB3 1 1
7 4283 1 1 28 LEU HD11 H -8.349 2.028 -14.319 1.00 . A A . 28 LEU HD11 1 1
7 4284 1 1 28 LEU HD12 H -9.090 2.997 -15.592 1.00 . A A . 28 LEU HD12 1 1
7 4285 1 1 28 LEU HD13 H -8.422 1.409 -15.968 1.00 . A A . 28 LEU HD13 1 1
7 4286 1 1 28 LEU HD21 H -12.181 1.087 -15.914 1.00 . A A . 28 LEU HD21 1 1
7 4287 1 1 28 LEU HD22 H -10.779 0.968 -16.977 1.00 . A A . 28 LEU HD22 1 1
7 4288 1 1 28 LEU HD23 H -11.308 2.544 -16.391 1.00 . A A . 28 LEU HD23 1 1
7 4289 1 1 28 LEU HG H -10.743 1.846 -14.070 1.00 . A A . 28 LEU HG 1 1
7 4290 1 1 28 LEU N N -10.711 -0.231 -12.269 1.00 . A A . 28 LEU N 1 1
7 4291 1 1 28 LEU O O -12.403 -2.604 -14.163 1.00 . A A . 28 LEU O 1 1
7 4292 1 1 29 GLY C C -10.321 -4.860 -14.849 1.00 . A A . 29 GLY C 1 1
7 4293 1 1 29 GLY CA C -10.469 -4.385 -13.395 1.00 . A A . 29 GLY CA 1 1
7 4294 1 1 29 GLY H H -9.555 -2.476 -12.987 1.00 . A A . 29 GLY H 1 1
7 4295 1 1 29 GLY HA2 H -9.686 -4.819 -12.790 1.00 . A A . 29 GLY HA2 1 1
7 4296 1 1 29 GLY HA3 H -11.430 -4.699 -13.017 1.00 . A A . 29 GLY HA3 1 1
7 4297 1 1 29 GLY N N -10.374 -2.892 -13.333 1.00 . A A . 29 GLY N 1 1
7 4298 1 1 29 GLY O O -11.253 -5.417 -15.400 1.00 . A A . 29 GLY O 1 1
7 4299 1 1 30 PRO C C -8.839 -6.573 -17.001 1.00 . A A . 30 PRO C 1 1
7 4300 1 1 30 PRO CA C -8.906 -5.043 -16.845 1.00 . A A . 30 PRO CA 1 1
7 4301 1 1 30 PRO CB C -7.568 -4.386 -17.183 1.00 . A A . 30 PRO CB 1 1
7 4302 1 1 30 PRO CD C -7.974 -3.967 -14.851 1.00 . A A . 30 PRO CD 1 1
7 4303 1 1 30 PRO CG C -6.890 -4.199 -15.867 1.00 . A A . 30 PRO CG 1 1
7 4304 1 1 30 PRO HA H -9.667 -4.639 -17.493 1.00 . A A . 30 PRO HA 1 1
7 4305 1 1 30 PRO HB2 H -6.985 -5.033 -17.825 1.00 . A A . 30 PRO HB2 1 1
7 4306 1 1 30 PRO HB3 H -7.726 -3.427 -17.651 1.00 . A A . 30 PRO HB3 1 1
7 4307 1 1 30 PRO HD2 H -7.705 -4.417 -13.906 1.00 . A A . 30 PRO HD2 1 1
7 4308 1 1 30 PRO HD3 H -8.166 -2.912 -14.733 1.00 . A A . 30 PRO HD3 1 1
7 4309 1 1 30 PRO HG2 H -6.322 -5.084 -15.616 1.00 . A A . 30 PRO HG2 1 1
7 4310 1 1 30 PRO HG3 H -6.242 -3.338 -15.903 1.00 . A A . 30 PRO HG3 1 1
7 4311 1 1 30 PRO N N -9.158 -4.628 -15.432 1.00 . A A . 30 PRO N 1 1
7 4312 1 1 30 PRO O O -9.110 -7.084 -18.070 1.00 . A A . 30 PRO O 1 1
7 4313 1 1 31 LEU C C -9.772 -9.381 -16.477 1.00 . A A . 31 LEU C 1 1
7 4314 1 1 31 LEU CA C -8.410 -8.801 -16.070 1.00 . A A . 31 LEU CA 1 1
7 4315 1 1 31 LEU CB C -7.990 -9.315 -14.684 1.00 . A A . 31 LEU CB 1 1
7 4316 1 1 31 LEU CD1 C -6.250 -10.880 -15.607 1.00 . A A . 31 LEU CD1 1 1
7 4317 1 1 31 LEU CD2 C -5.647 -8.500 -15.124 1.00 . A A . 31 LEU CD2 1 1
7 4318 1 1 31 LEU CG C -6.501 -9.693 -14.672 1.00 . A A . 31 LEU CG 1 1
7 4319 1 1 31 LEU H H -8.273 -6.866 -15.110 1.00 . A A . 31 LEU H 1 1
7 4320 1 1 31 LEU HA H -7.664 -9.077 -16.798 1.00 . A A . 31 LEU HA 1 1
7 4321 1 1 31 LEU HB2 H -8.170 -8.548 -13.945 1.00 . A A . 31 LEU HB2 1 1
7 4322 1 1 31 LEU HB3 H -8.577 -10.188 -14.437 1.00 . A A . 31 LEU HB3 1 1
7 4323 1 1 31 LEU HD11 H -6.492 -10.601 -16.623 1.00 . A A . 31 LEU HD11 1 1
7 4324 1 1 31 LEU HD12 H -6.870 -11.713 -15.308 1.00 . A A . 31 LEU HD12 1 1
7 4325 1 1 31 LEU HD13 H -5.210 -11.168 -15.551 1.00 . A A . 31 LEU HD13 1 1
7 4326 1 1 31 LEU HD21 H -5.811 -8.316 -16.175 1.00 . A A . 31 LEU HD21 1 1
7 4327 1 1 31 LEU HD22 H -4.603 -8.721 -14.956 1.00 . A A . 31 LEU HD22 1 1
7 4328 1 1 31 LEU HD23 H -5.923 -7.623 -14.558 1.00 . A A . 31 LEU HD23 1 1
7 4329 1 1 31 LEU HG H -6.220 -9.975 -13.667 1.00 . A A . 31 LEU HG 1 1
7 4330 1 1 31 LEU N N -8.487 -7.304 -15.961 1.00 . A A . 31 LEU N 1 1
7 4331 1 1 31 LEU O O -9.840 -10.259 -17.317 1.00 . A A . 31 LEU O 1 1
7 4332 1 1 32 MET C C -12.645 -8.794 -17.599 1.00 . A A . 32 MET C 1 1
7 4333 1 1 32 MET CA C -12.211 -9.400 -16.256 1.00 . A A . 32 MET CA 1 1
7 4334 1 1 32 MET CB C -13.145 -8.941 -15.130 1.00 . A A . 32 MET CB 1 1
7 4335 1 1 32 MET CE C -13.609 -12.142 -12.574 1.00 . A A . 32 MET CE 1 1
7 4336 1 1 32 MET CG C -12.987 -9.859 -13.914 1.00 . A A . 32 MET CG 1 1
7 4337 1 1 32 MET H H -10.755 -8.178 -15.233 1.00 . A A . 32 MET H 1 1
7 4338 1 1 32 MET HA H -12.208 -10.477 -16.316 1.00 . A A . 32 MET HA 1 1
7 4339 1 1 32 MET HB2 H -12.904 -7.926 -14.851 1.00 . A A . 32 MET HB2 1 1
7 4340 1 1 32 MET HB3 H -14.168 -8.983 -15.474 1.00 . A A . 32 MET HB3 1 1
7 4341 1 1 32 MET HE1 H -14.343 -12.919 -12.413 1.00 . A A . 32 MET HE1 1 1
7 4342 1 1 32 MET HE2 H -13.726 -11.381 -11.820 1.00 . A A . 32 MET HE2 1 1
7 4343 1 1 32 MET HE3 H -12.611 -12.557 -12.510 1.00 . A A . 32 MET HE3 1 1
7 4344 1 1 32 MET HG2 H -11.938 -10.054 -13.744 1.00 . A A . 32 MET HG2 1 1
7 4345 1 1 32 MET HG3 H -13.408 -9.376 -13.043 1.00 . A A . 32 MET HG3 1 1
7 4346 1 1 32 MET N N -10.847 -8.891 -15.899 1.00 . A A . 32 MET N 1 1
7 4347 1 1 32 MET O O -13.239 -9.470 -18.418 1.00 . A A . 32 MET O 1 1
7 4348 1 1 32 MET SD S -13.852 -11.420 -14.216 1.00 . A A . 32 MET SD 1 1
7 4349 1 1 33 VAL C C -12.002 -7.537 -20.294 1.00 . A A . 33 VAL C 1 1
7 4350 1 1 33 VAL CA C -12.728 -6.863 -19.115 1.00 . A A . 33 VAL CA 1 1
7 4351 1 1 33 VAL CB C -12.307 -5.390 -18.973 1.00 . A A . 33 VAL CB 1 1
7 4352 1 1 33 VAL CG1 C -12.519 -4.647 -20.297 1.00 . A A . 33 VAL CG1 1 1
7 4353 1 1 33 VAL CG2 C -13.149 -4.709 -17.886 1.00 . A A . 33 VAL CG2 1 1
7 4354 1 1 33 VAL H H -11.863 -7.020 -17.142 1.00 . A A . 33 VAL H 1 1
7 4355 1 1 33 VAL HA H -13.796 -6.925 -19.261 1.00 . A A . 33 VAL HA 1 1
7 4356 1 1 33 VAL HB H -11.262 -5.342 -18.702 1.00 . A A . 33 VAL HB 1 1
7 4357 1 1 33 VAL HG11 H -12.673 -3.596 -20.102 1.00 . A A . 33 VAL HG11 1 1
7 4358 1 1 33 VAL HG12 H -13.385 -5.048 -20.804 1.00 . A A . 33 VAL HG12 1 1
7 4359 1 1 33 VAL HG13 H -11.647 -4.771 -20.924 1.00 . A A . 33 VAL HG13 1 1
7 4360 1 1 33 VAL HG21 H -12.686 -3.775 -17.606 1.00 . A A . 33 VAL HG21 1 1
7 4361 1 1 33 VAL HG22 H -13.212 -5.352 -17.020 1.00 . A A . 33 VAL HG22 1 1
7 4362 1 1 33 VAL HG23 H -14.142 -4.518 -18.264 1.00 . A A . 33 VAL HG23 1 1
7 4363 1 1 33 VAL N N -12.346 -7.531 -17.825 1.00 . A A . 33 VAL N 1 1
7 4364 1 1 33 VAL O O -12.547 -7.631 -21.377 1.00 . A A . 33 VAL O 1 1
7 4365 1 1 34 LEU C C -10.406 -10.180 -21.316 1.00 . A A . 34 LEU C 1 1
7 4366 1 1 34 LEU CA C -10.039 -8.684 -21.200 1.00 . A A . 34 LEU CA 1 1
7 4367 1 1 34 LEU CB C -8.555 -8.510 -20.851 1.00 . A A . 34 LEU CB 1 1
7 4368 1 1 34 LEU CD1 C -7.547 -6.996 -22.573 1.00 . A A . 34 LEU CD1 1 1
7 4369 1 1 34 LEU CD2 C -6.338 -9.065 -21.871 1.00 . A A . 34 LEU CD2 1 1
7 4370 1 1 34 LEU CG C -7.717 -8.452 -22.133 1.00 . A A . 34 LEU CG 1 1
7 4371 1 1 34 LEU H H -10.374 -7.929 -19.203 1.00 . A A . 34 LEU H 1 1
7 4372 1 1 34 LEU HA H -10.246 -8.189 -22.132 1.00 . A A . 34 LEU HA 1 1
7 4373 1 1 34 LEU HB2 H -8.423 -7.594 -20.294 1.00 . A A . 34 LEU HB2 1 1
7 4374 1 1 34 LEU HB3 H -8.229 -9.345 -20.249 1.00 . A A . 34 LEU HB3 1 1
7 4375 1 1 34 LEU HD11 H -8.518 -6.537 -22.686 1.00 . A A . 34 LEU HD11 1 1
7 4376 1 1 34 LEU HD12 H -7.024 -6.965 -23.517 1.00 . A A . 34 LEU HD12 1 1
7 4377 1 1 34 LEU HD13 H -6.980 -6.458 -21.829 1.00 . A A . 34 LEU HD13 1 1
7 4378 1 1 34 LEU HD21 H -5.750 -9.024 -22.777 1.00 . A A . 34 LEU HD21 1 1
7 4379 1 1 34 LEU HD22 H -6.452 -10.094 -21.564 1.00 . A A . 34 LEU HD22 1 1
7 4380 1 1 34 LEU HD23 H -5.836 -8.509 -21.092 1.00 . A A . 34 LEU HD23 1 1
7 4381 1 1 34 LEU HG H -8.217 -9.006 -22.915 1.00 . A A . 34 LEU HG 1 1
7 4382 1 1 34 LEU N N -10.790 -8.011 -20.089 1.00 . A A . 34 LEU N 1 1
7 4383 1 1 34 LEU O O -9.730 -10.928 -21.998 1.00 . A A . 34 LEU O 1 1
7 4384 1 1 35 GLN C C -13.383 -12.183 -21.058 1.00 . A A . 35 GLN C 1 1
7 4385 1 1 35 GLN CA C -11.876 -12.058 -20.749 1.00 . A A . 35 GLN CA 1 1
7 4386 1 1 35 GLN CB C -11.545 -12.643 -19.370 1.00 . A A . 35 GLN CB 1 1
7 4387 1 1 35 GLN CD C -10.039 -14.208 -18.118 1.00 . A A . 35 GLN CD 1 1
7 4388 1 1 35 GLN CG C -10.392 -13.643 -19.497 1.00 . A A . 35 GLN CG 1 1
7 4389 1 1 35 GLN H H -11.998 -10.001 -20.132 1.00 . A A . 35 GLN H 1 1
7 4390 1 1 35 GLN HA H -11.303 -12.569 -21.507 1.00 . A A . 35 GLN HA 1 1
7 4391 1 1 35 GLN HB2 H -11.258 -11.847 -18.699 1.00 . A A . 35 GLN HB2 1 1
7 4392 1 1 35 GLN HB3 H -12.412 -13.150 -18.974 1.00 . A A . 35 GLN HB3 1 1
7 4393 1 1 35 GLN HE21 H -8.881 -12.674 -17.612 1.00 . A A . 35 GLN HE21 1 1
7 4394 1 1 35 GLN HE22 H -9.021 -13.898 -16.443 1.00 . A A . 35 GLN HE22 1 1
7 4395 1 1 35 GLN HG2 H -10.688 -14.451 -20.150 1.00 . A A . 35 GLN HG2 1 1
7 4396 1 1 35 GLN HG3 H -9.526 -13.146 -19.910 1.00 . A A . 35 GLN HG3 1 1
7 4397 1 1 35 GLN N N -11.465 -10.619 -20.670 1.00 . A A . 35 GLN N 1 1
7 4398 1 1 35 GLN NE2 N -9.248 -13.537 -17.326 1.00 . A A . 35 GLN NE2 1 1
7 4399 1 1 35 GLN O O -13.993 -13.198 -20.766 1.00 . A A . 35 GLN O 1 1
7 4400 1 1 35 GLN OE1 O -10.489 -15.275 -17.754 1.00 . A A . 35 GLN OE1 1 1
7 4401 1 1 36 ALA C C -15.638 -11.159 -23.498 1.00 . A A . 36 ALA C 1 1
7 4402 1 1 36 ALA CA C -15.444 -11.231 -21.976 1.00 . A A . 36 ALA CA 1 1
7 4403 1 1 36 ALA CB C -16.057 -10.015 -21.271 1.00 . A A . 36 ALA CB 1 1
7 4404 1 1 36 ALA H H -13.477 -10.365 -21.879 1.00 . A A . 36 ALA H 1 1
7 4405 1 1 36 ALA HA H -15.882 -12.137 -21.584 1.00 . A A . 36 ALA HA 1 1
7 4406 1 1 36 ALA HB1 H -15.502 -9.803 -20.368 1.00 . A A . 36 ALA HB1 1 1
7 4407 1 1 36 ALA HB2 H -17.086 -10.226 -21.019 1.00 . A A . 36 ALA HB2 1 1
7 4408 1 1 36 ALA HB3 H -16.017 -9.158 -21.928 1.00 . A A . 36 ALA HB3 1 1
7 4409 1 1 36 ALA N N -13.986 -11.172 -21.646 1.00 . A A . 36 ALA N 1 1
7 4410 1 1 36 ALA O O -15.618 -10.091 -24.085 1.00 . A A . 36 ALA O 1 1
7 4411 1 1 37 GLY C C -14.686 -12.628 -26.339 1.00 . A A . 37 GLY C 1 1
7 4412 1 1 37 GLY CA C -16.007 -12.297 -25.625 1.00 . A A . 37 GLY CA 1 1
7 4413 1 1 37 GLY H H -15.824 -13.137 -23.647 1.00 . A A . 37 GLY H 1 1
7 4414 1 1 37 GLY HA2 H -16.748 -13.039 -25.885 1.00 . A A . 37 GLY HA2 1 1
7 4415 1 1 37 GLY HA3 H -16.346 -11.325 -25.949 1.00 . A A . 37 GLY HA3 1 1
7 4416 1 1 37 GLY N N -15.817 -12.290 -24.141 1.00 . A A . 37 GLY N 1 1
7 4417 1 1 37 GLY O O -14.703 -13.179 -27.426 1.00 . A A . 37 GLY O 1 1
7 4418 1 1 38 ILE C C -11.935 -14.103 -26.275 1.00 . A A . 38 ILE C 1 1
7 4419 1 1 38 ILE CA C -12.231 -12.599 -26.392 1.00 . A A . 38 ILE CA 1 1
7 4420 1 1 38 ILE CB C -11.184 -11.750 -25.646 1.00 . A A . 38 ILE CB 1 1
7 4421 1 1 38 ILE CD1 C -11.955 -9.728 -24.366 1.00 . A A . 38 ILE CD1 1 1
7 4422 1 1 38 ILE CG1 C -11.547 -10.259 -25.744 1.00 . A A . 38 ILE CG1 1 1
7 4423 1 1 38 ILE CG2 C -9.803 -11.962 -26.278 1.00 . A A . 38 ILE CG2 1 1
7 4424 1 1 38 ILE H H -13.571 -11.858 -24.872 1.00 . A A . 38 ILE H 1 1
7 4425 1 1 38 ILE HA H -12.258 -12.309 -27.432 1.00 . A A . 38 ILE HA 1 1
7 4426 1 1 38 ILE HB H -11.151 -12.052 -24.607 1.00 . A A . 38 ILE HB 1 1
7 4427 1 1 38 ILE HD11 H -12.998 -9.449 -24.382 1.00 . A A . 38 ILE HD11 1 1
7 4428 1 1 38 ILE HD12 H -11.355 -8.862 -24.124 1.00 . A A . 38 ILE HD12 1 1
7 4429 1 1 38 ILE HD13 H -11.798 -10.493 -23.620 1.00 . A A . 38 ILE HD13 1 1
7 4430 1 1 38 ILE HG12 H -10.693 -9.704 -26.104 1.00 . A A . 38 ILE HG12 1 1
7 4431 1 1 38 ILE HG13 H -12.371 -10.133 -26.431 1.00 . A A . 38 ILE HG13 1 1
7 4432 1 1 38 ILE HG21 H -9.843 -11.711 -27.328 1.00 . A A . 38 ILE HG21 1 1
7 4433 1 1 38 ILE HG22 H -9.510 -12.996 -26.166 1.00 . A A . 38 ILE HG22 1 1
7 4434 1 1 38 ILE HG23 H -9.081 -11.329 -25.784 1.00 . A A . 38 ILE HG23 1 1
7 4435 1 1 38 ILE N N -13.553 -12.300 -25.746 1.00 . A A . 38 ILE N 1 1
7 4436 1 1 38 ILE O O -11.170 -14.546 -25.434 1.00 . A A . 38 ILE O 1 1
7 4437 1 1 39 THR C C -12.445 -16.905 -28.563 1.00 . A A . 39 THR C 1 1
7 4438 1 1 39 THR CA C -12.366 -16.369 -27.120 1.00 . A A . 39 THR CA 1 1
7 4439 1 1 39 THR CB C -13.515 -16.933 -26.260 1.00 . A A . 39 THR CB 1 1
7 4440 1 1 39 THR CG2 C -13.205 -16.740 -24.770 1.00 . A A . 39 THR CG2 1 1
7 4441 1 1 39 THR H H -13.169 -14.484 -27.782 1.00 . A A . 39 THR H 1 1
7 4442 1 1 39 THR HA H -11.417 -16.626 -26.677 1.00 . A A . 39 THR HA 1 1
7 4443 1 1 39 THR HB H -13.611 -17.991 -26.457 1.00 . A A . 39 THR HB 1 1
7 4444 1 1 39 THR HG1 H -14.770 -15.428 -26.163 1.00 . A A . 39 THR HG1 1 1
7 4445 1 1 39 THR HG21 H -13.937 -17.272 -24.180 1.00 . A A . 39 THR HG21 1 1
7 4446 1 1 39 THR HG22 H -13.240 -15.690 -24.526 1.00 . A A . 39 THR HG22 1 1
7 4447 1 1 39 THR HG23 H -12.220 -17.128 -24.554 1.00 . A A . 39 THR HG23 1 1
7 4448 1 1 39 THR N N -12.557 -14.883 -27.125 1.00 . A A . 39 THR N 1 1
7 4449 1 1 39 THR O O -13.091 -17.905 -28.828 1.00 . A A . 39 THR O 1 1
7 4450 1 1 39 THR OG1 O -14.747 -16.288 -26.590 1.00 . A A . 39 THR OG1 1 1
7 4451 1 1 40 LYS C C -10.409 -17.036 -31.402 1.00 . A A . 40 LYS C 1 1
7 4452 1 1 40 LYS CA C -11.825 -16.695 -30.920 1.00 . A A . 40 LYS CA 1 1
7 4453 1 1 40 LYS CB C -12.405 -15.515 -31.710 1.00 . A A . 40 LYS CB 1 1
7 4454 1 1 40 LYS CD C -14.559 -14.775 -30.646 1.00 . A A . 40 LYS CD 1 1
7 4455 1 1 40 LYS CE C -15.424 -15.668 -29.747 1.00 . A A . 40 LYS CE 1 1
7 4456 1 1 40 LYS CG C -13.934 -15.619 -31.763 1.00 . A A . 40 LYS CG 1 1
7 4457 1 1 40 LYS H H -11.285 -15.440 -29.253 1.00 . A A . 40 LYS H 1 1
7 4458 1 1 40 LYS HA H -12.471 -17.553 -31.027 1.00 . A A . 40 LYS HA 1 1
7 4459 1 1 40 LYS HB2 H -12.121 -14.588 -31.232 1.00 . A A . 40 LYS HB2 1 1
7 4460 1 1 40 LYS HB3 H -12.014 -15.531 -32.716 1.00 . A A . 40 LYS HB3 1 1
7 4461 1 1 40 LYS HD2 H -13.776 -14.320 -30.056 1.00 . A A . 40 LYS HD2 1 1
7 4462 1 1 40 LYS HD3 H -15.175 -14.005 -31.083 1.00 . A A . 40 LYS HD3 1 1
7 4463 1 1 40 LYS HE2 H -15.947 -16.402 -30.345 1.00 . A A . 40 LYS HE2 1 1
7 4464 1 1 40 LYS HE3 H -14.814 -16.155 -29.004 1.00 . A A . 40 LYS HE3 1 1
7 4465 1 1 40 LYS HG2 H -14.281 -15.260 -32.720 1.00 . A A . 40 LYS HG2 1 1
7 4466 1 1 40 LYS HG3 H -14.229 -16.651 -31.640 1.00 . A A . 40 LYS HG3 1 1
7 4467 1 1 40 LYS HZ1 H -16.971 -15.290 -28.406 1.00 . A A . 40 LYS HZ1 1 1
7 4468 1 1 40 LYS HZ2 H -17.012 -14.312 -29.795 1.00 . A A . 40 LYS HZ2 1 1
7 4469 1 1 40 LYS HZ3 H -15.873 -14.007 -28.563 1.00 . A A . 40 LYS HZ3 1 1
7 4470 1 1 40 LYS N N -11.795 -16.242 -29.492 1.00 . A A . 40 LYS N 1 1
7 4471 1 1 40 LYS NZ N -16.393 -14.749 -29.080 1.00 . A A . 40 LYS NZ 1 1
7 4472 1 1 40 LYS O O -9.543 -16.178 -31.323 1.00 . A A . 40 LYS O 1 1
7 4473 1 1 40 LYS OXT O -10.217 -18.156 -31.844 1.00 . A A . 40 LYS OXT 1 1
8 4474 1 1 1 GLY C C 4.701 -19.619 -16.731 1.00 . A A . 1 GLY C 1 1
8 4475 1 1 1 GLY CA C 4.964 -21.039 -17.246 1.00 . A A . 1 GLY CA 1 1
8 4476 1 1 1 GLY HA2 H 4.653 -21.759 -16.502 1.00 . A A . 1 GLY HA2 1 1
8 4477 1 1 1 GLY HA3 H 6.020 -21.153 -17.438 1.00 . A A . 1 GLY HA3 1 1
8 4478 1 1 1 GLY N N 4.201 -21.267 -18.508 1.00 . A A . 1 GLY N 1 1
8 4479 1 1 1 GLY O O 4.767 -18.662 -17.485 1.00 . A A . 1 GLY O 1 1
8 4480 1 1 2 ARG C C 5.079 -17.866 -13.676 1.00 . A A . 2 ARG C 1 1
8 4481 1 1 2 ARG CA C 4.134 -18.137 -14.861 1.00 . A A . 2 ARG CA 1 1
8 4482 1 1 2 ARG CB C 2.677 -18.197 -14.387 1.00 . A A . 2 ARG CB 1 1
8 4483 1 1 2 ARG CD C 1.391 -18.919 -16.414 1.00 . A A . 2 ARG CD 1 1
8 4484 1 1 2 ARG CG C 1.742 -17.735 -15.507 1.00 . A A . 2 ARG CG 1 1
8 4485 1 1 2 ARG CZ C 0.041 -18.147 -18.282 1.00 . A A . 2 ARG CZ 1 1
8 4486 1 1 2 ARG H H 4.362 -20.280 -14.886 1.00 . A A . 2 ARG H 1 1
8 4487 1 1 2 ARG HA H 4.240 -17.365 -15.606 1.00 . A A . 2 ARG HA 1 1
8 4488 1 1 2 ARG HB2 H 2.430 -19.210 -14.105 1.00 . A A . 2 ARG HB2 1 1
8 4489 1 1 2 ARG HB3 H 2.550 -17.549 -13.531 1.00 . A A . 2 ARG HB3 1 1
8 4490 1 1 2 ARG HD2 H 2.154 -19.051 -17.168 1.00 . A A . 2 ARG HD2 1 1
8 4491 1 1 2 ARG HD3 H 1.272 -19.819 -15.831 1.00 . A A . 2 ARG HD3 1 1
8 4492 1 1 2 ARG HE H -0.738 -18.600 -16.504 1.00 . A A . 2 ARG HE 1 1
8 4493 1 1 2 ARG HG2 H 0.839 -17.332 -15.071 1.00 . A A . 2 ARG HG2 1 1
8 4494 1 1 2 ARG HG3 H 2.231 -16.970 -16.091 1.00 . A A . 2 ARG HG3 1 1
8 4495 1 1 2 ARG HH11 H 1.364 -16.665 -18.006 1.00 . A A . 2 ARG HH11 1 1
8 4496 1 1 2 ARG HH12 H 0.746 -16.819 -19.614 1.00 . A A . 2 ARG HH12 1 1
8 4497 1 1 2 ARG HH21 H -1.297 -19.532 -18.841 1.00 . A A . 2 ARG HH21 1 1
8 4498 1 1 2 ARG HH22 H -0.772 -18.456 -20.091 1.00 . A A . 2 ARG HH22 1 1
8 4499 1 1 2 ARG N N 4.406 -19.486 -15.460 1.00 . A A . 2 ARG N 1 1
8 4500 1 1 2 ARG NE N 0.088 -18.546 -17.036 1.00 . A A . 2 ARG NE 1 1
8 4501 1 1 2 ARG NH1 N 0.774 -17.132 -18.664 1.00 . A A . 2 ARG NH1 1 1
8 4502 1 1 2 ARG NH2 N -0.737 -18.759 -19.138 1.00 . A A . 2 ARG NH2 1 1
8 4503 1 1 2 ARG O O 4.807 -17.021 -12.844 1.00 . A A . 2 ARG O 1 1
8 4504 1 1 3 ASP C C 8.423 -17.675 -12.980 1.00 . A A . 3 ASP C 1 1
8 4505 1 1 3 ASP CA C 7.154 -18.376 -12.472 1.00 . A A . 3 ASP CA 1 1
8 4506 1 1 3 ASP CB C 7.453 -19.786 -11.917 1.00 . A A . 3 ASP CB 1 1
8 4507 1 1 3 ASP CG C 7.997 -20.729 -13.004 1.00 . A A . 3 ASP CG 1 1
8 4508 1 1 3 ASP H H 6.375 -19.246 -14.280 1.00 . A A . 3 ASP H 1 1
8 4509 1 1 3 ASP HA H 6.698 -17.779 -11.697 1.00 . A A . 3 ASP HA 1 1
8 4510 1 1 3 ASP HB2 H 8.183 -19.704 -11.126 1.00 . A A . 3 ASP HB2 1 1
8 4511 1 1 3 ASP HB3 H 6.542 -20.203 -11.512 1.00 . A A . 3 ASP HB3 1 1
8 4512 1 1 3 ASP N N 6.182 -18.573 -13.595 1.00 . A A . 3 ASP N 1 1
8 4513 1 1 3 ASP O O 8.895 -16.734 -12.370 1.00 . A A . 3 ASP O 1 1
8 4514 1 1 3 ASP OD1 O 7.223 -21.141 -13.859 1.00 . A A . 3 ASP OD1 1 1
8 4515 1 1 3 ASP OD2 O 9.180 -21.021 -12.966 1.00 . A A . 3 ASP OD2 1 1
8 4516 1 1 4 ALA C C 9.802 -16.277 -15.520 1.00 . A A . 4 ALA C 1 1
8 4517 1 1 4 ALA CA C 10.198 -17.477 -14.650 1.00 . A A . 4 ALA CA 1 1
8 4518 1 1 4 ALA CB C 10.881 -18.562 -15.488 1.00 . A A . 4 ALA CB 1 1
8 4519 1 1 4 ALA H H 8.560 -18.870 -14.567 1.00 . A A . 4 ALA H 1 1
8 4520 1 1 4 ALA HA H 10.855 -17.163 -13.854 1.00 . A A . 4 ALA HA 1 1
8 4521 1 1 4 ALA HB1 H 10.328 -18.712 -16.404 1.00 . A A . 4 ALA HB1 1 1
8 4522 1 1 4 ALA HB2 H 10.909 -19.487 -14.929 1.00 . A A . 4 ALA HB2 1 1
8 4523 1 1 4 ALA HB3 H 11.888 -18.254 -15.722 1.00 . A A . 4 ALA HB3 1 1
8 4524 1 1 4 ALA N N 8.967 -18.117 -14.092 1.00 . A A . 4 ALA N 1 1
8 4525 1 1 4 ALA O O 10.458 -15.252 -15.502 1.00 . A A . 4 ALA O 1 1
8 4526 1 1 5 VAL C C 7.870 -14.070 -16.282 1.00 . A A . 5 VAL C 1 1
8 4527 1 1 5 VAL CA C 8.262 -15.276 -17.151 1.00 . A A . 5 VAL CA 1 1
8 4528 1 1 5 VAL CB C 7.043 -15.821 -17.917 1.00 . A A . 5 VAL CB 1 1
8 4529 1 1 5 VAL CG1 C 6.411 -14.713 -18.765 1.00 . A A . 5 VAL CG1 1 1
8 4530 1 1 5 VAL CG2 C 7.472 -16.971 -18.838 1.00 . A A . 5 VAL CG2 1 1
8 4531 1 1 5 VAL H H 8.223 -17.240 -16.256 1.00 . A A . 5 VAL H 1 1
8 4532 1 1 5 VAL HA H 9.040 -14.995 -17.846 1.00 . A A . 5 VAL HA 1 1
8 4533 1 1 5 VAL HB H 6.312 -16.182 -17.207 1.00 . A A . 5 VAL HB 1 1
8 4534 1 1 5 VAL HG11 H 5.904 -14.012 -18.119 1.00 . A A . 5 VAL HG11 1 1
8 4535 1 1 5 VAL HG12 H 5.701 -15.146 -19.453 1.00 . A A . 5 VAL HG12 1 1
8 4536 1 1 5 VAL HG13 H 7.182 -14.199 -19.320 1.00 . A A . 5 VAL HG13 1 1
8 4537 1 1 5 VAL HG21 H 7.577 -16.604 -19.849 1.00 . A A . 5 VAL HG21 1 1
8 4538 1 1 5 VAL HG22 H 6.721 -17.747 -18.815 1.00 . A A . 5 VAL HG22 1 1
8 4539 1 1 5 VAL HG23 H 8.415 -17.374 -18.501 1.00 . A A . 5 VAL HG23 1 1
8 4540 1 1 5 VAL N N 8.729 -16.400 -16.273 1.00 . A A . 5 VAL N 1 1
8 4541 1 1 5 VAL O O 8.218 -12.947 -16.596 1.00 . A A . 5 VAL O 1 1
8 4542 1 1 6 ILE C C 7.999 -12.535 -13.660 1.00 . A A . 6 ILE C 1 1
8 4543 1 1 6 ILE CA C 6.751 -13.164 -14.302 1.00 . A A . 6 ILE CA 1 1
8 4544 1 1 6 ILE CB C 5.814 -13.766 -13.240 1.00 . A A . 6 ILE CB 1 1
8 4545 1 1 6 ILE CD1 C 3.782 -13.138 -14.618 1.00 . A A . 6 ILE CD1 1 1
8 4546 1 1 6 ILE CG1 C 4.518 -14.275 -13.896 1.00 . A A . 6 ILE CG1 1 1
8 4547 1 1 6 ILE CG2 C 5.466 -12.712 -12.181 1.00 . A A . 6 ILE CG2 1 1
8 4548 1 1 6 ILE H H 6.899 -15.217 -14.971 1.00 . A A . 6 ILE H 1 1
8 4549 1 1 6 ILE HA H 6.220 -12.418 -14.874 1.00 . A A . 6 ILE HA 1 1
8 4550 1 1 6 ILE HB H 6.318 -14.592 -12.756 1.00 . A A . 6 ILE HB 1 1
8 4551 1 1 6 ILE HD11 H 2.745 -13.411 -14.750 1.00 . A A . 6 ILE HD11 1 1
8 4552 1 1 6 ILE HD12 H 4.235 -12.972 -15.583 1.00 . A A . 6 ILE HD12 1 1
8 4553 1 1 6 ILE HD13 H 3.843 -12.235 -14.029 1.00 . A A . 6 ILE HD13 1 1
8 4554 1 1 6 ILE HG12 H 4.757 -15.050 -14.609 1.00 . A A . 6 ILE HG12 1 1
8 4555 1 1 6 ILE HG13 H 3.873 -14.685 -13.132 1.00 . A A . 6 ILE HG13 1 1
8 4556 1 1 6 ILE HG21 H 4.496 -12.931 -11.759 1.00 . A A . 6 ILE HG21 1 1
8 4557 1 1 6 ILE HG22 H 5.446 -11.733 -12.639 1.00 . A A . 6 ILE HG22 1 1
8 4558 1 1 6 ILE HG23 H 6.210 -12.728 -11.399 1.00 . A A . 6 ILE HG23 1 1
8 4559 1 1 6 ILE N N 7.159 -14.297 -15.198 1.00 . A A . 6 ILE N 1 1
8 4560 1 1 6 ILE O O 8.059 -11.335 -13.478 1.00 . A A . 6 ILE O 1 1
8 4561 1 1 7 LEU C C 11.059 -12.020 -13.772 1.00 . A A . 7 LEU C 1 1
8 4562 1 1 7 LEU CA C 10.241 -12.777 -12.710 1.00 . A A . 7 LEU CA 1 1
8 4563 1 1 7 LEU CB C 11.018 -13.988 -12.178 1.00 . A A . 7 LEU CB 1 1
8 4564 1 1 7 LEU CD1 C 11.361 -13.465 -9.750 1.00 . A A . 7 LEU CD1 1 1
8 4565 1 1 7 LEU CD2 C 13.196 -14.524 -11.070 1.00 . A A . 7 LEU CD2 1 1
8 4566 1 1 7 LEU CG C 12.032 -13.530 -11.124 1.00 . A A . 7 LEU CG 1 1
8 4567 1 1 7 LEU H H 8.920 -14.296 -13.493 1.00 . A A . 7 LEU H 1 1
8 4568 1 1 7 LEU HA H 9.989 -12.118 -11.892 1.00 . A A . 7 LEU HA 1 1
8 4569 1 1 7 LEU HB2 H 10.327 -14.691 -11.733 1.00 . A A . 7 LEU HB2 1 1
8 4570 1 1 7 LEU HB3 H 11.540 -14.465 -12.993 1.00 . A A . 7 LEU HB3 1 1
8 4571 1 1 7 LEU HD11 H 10.853 -14.399 -9.552 1.00 . A A . 7 LEU HD11 1 1
8 4572 1 1 7 LEU HD12 H 10.645 -12.657 -9.737 1.00 . A A . 7 LEU HD12 1 1
8 4573 1 1 7 LEU HD13 H 12.109 -13.294 -8.990 1.00 . A A . 7 LEU HD13 1 1
8 4574 1 1 7 LEU HD21 H 13.893 -14.222 -10.301 1.00 . A A . 7 LEU HD21 1 1
8 4575 1 1 7 LEU HD22 H 13.701 -14.540 -12.025 1.00 . A A . 7 LEU HD22 1 1
8 4576 1 1 7 LEU HD23 H 12.819 -15.511 -10.846 1.00 . A A . 7 LEU HD23 1 1
8 4577 1 1 7 LEU HG H 12.405 -12.550 -11.386 1.00 . A A . 7 LEU HG 1 1
8 4578 1 1 7 LEU N N 8.993 -13.332 -13.328 1.00 . A A . 7 LEU N 1 1
8 4579 1 1 7 LEU O O 11.714 -11.041 -13.464 1.00 . A A . 7 LEU O 1 1
8 4580 1 1 8 LEU C C 11.030 -10.524 -16.521 1.00 . A A . 8 LEU C 1 1
8 4581 1 1 8 LEU CA C 11.775 -11.785 -16.102 1.00 . A A . 8 LEU CA 1 1
8 4582 1 1 8 LEU CB C 11.873 -12.796 -17.257 1.00 . A A . 8 LEU CB 1 1
8 4583 1 1 8 LEU CD1 C 14.261 -13.559 -17.399 1.00 . A A . 8 LEU CD1 1 1
8 4584 1 1 8 LEU CD2 C 13.018 -12.937 -19.477 1.00 . A A . 8 LEU CD2 1 1
8 4585 1 1 8 LEU CG C 13.208 -12.617 -17.990 1.00 . A A . 8 LEU CG 1 1
8 4586 1 1 8 LEU H H 10.473 -13.257 -15.223 1.00 . A A . 8 LEU H 1 1
8 4587 1 1 8 LEU HA H 12.756 -11.513 -15.772 1.00 . A A . 8 LEU HA 1 1
8 4588 1 1 8 LEU HB2 H 11.804 -13.801 -16.866 1.00 . A A . 8 LEU HB2 1 1
8 4589 1 1 8 LEU HB3 H 11.063 -12.631 -17.951 1.00 . A A . 8 LEU HB3 1 1
8 4590 1 1 8 LEU HD11 H 14.253 -13.479 -16.322 1.00 . A A . 8 LEU HD11 1 1
8 4591 1 1 8 LEU HD12 H 15.238 -13.287 -17.772 1.00 . A A . 8 LEU HD12 1 1
8 4592 1 1 8 LEU HD13 H 14.038 -14.577 -17.686 1.00 . A A . 8 LEU HD13 1 1
8 4593 1 1 8 LEU HD21 H 12.706 -12.045 -19.999 1.00 . A A . 8 LEU HD21 1 1
8 4594 1 1 8 LEU HD22 H 12.266 -13.703 -19.590 1.00 . A A . 8 LEU HD22 1 1
8 4595 1 1 8 LEU HD23 H 13.952 -13.288 -19.892 1.00 . A A . 8 LEU HD23 1 1
8 4596 1 1 8 LEU HG H 13.544 -11.595 -17.882 1.00 . A A . 8 LEU HG 1 1
8 4597 1 1 8 LEU N N 11.016 -12.468 -15.011 1.00 . A A . 8 LEU N 1 1
8 4598 1 1 8 LEU O O 11.513 -9.437 -16.295 1.00 . A A . 8 LEU O 1 1
8 4599 1 1 9 THR C C 9.904 -8.420 -18.211 1.00 . A A . 9 THR C 1 1
8 4600 1 1 9 THR CA C 9.029 -9.522 -17.579 1.00 . A A . 9 THR CA 1 1
8 4601 1 1 9 THR CB C 8.222 -9.076 -16.337 1.00 . A A . 9 THR CB 1 1
8 4602 1 1 9 THR CG2 C 9.114 -8.513 -15.224 1.00 . A A . 9 THR CG2 1 1
8 4603 1 1 9 THR H H 9.552 -11.591 -17.253 1.00 . A A . 9 THR H 1 1
8 4604 1 1 9 THR HA H 8.340 -9.869 -18.329 1.00 . A A . 9 THR HA 1 1
8 4605 1 1 9 THR HB H 7.688 -9.933 -15.951 1.00 . A A . 9 THR HB 1 1
8 4606 1 1 9 THR HG1 H 6.404 -8.408 -16.469 1.00 . A A . 9 THR HG1 1 1
8 4607 1 1 9 THR HG21 H 9.925 -7.952 -15.657 1.00 . A A . 9 THR HG21 1 1
8 4608 1 1 9 THR HG22 H 9.515 -9.326 -14.637 1.00 . A A . 9 THR HG22 1 1
8 4609 1 1 9 THR HG23 H 8.529 -7.867 -14.587 1.00 . A A . 9 THR HG23 1 1
8 4610 1 1 9 THR N N 9.872 -10.680 -17.114 1.00 . A A . 9 THR N 1 1
8 4611 1 1 9 THR O O 9.862 -7.267 -17.826 1.00 . A A . 9 THR O 1 1
8 4612 1 1 9 THR OG1 O 7.275 -8.089 -16.717 1.00 . A A . 9 THR OG1 1 1
8 4613 1 1 10 CYS C C 12.564 -7.181 -18.836 1.00 . A A . 10 CYS C 1 1
8 4614 1 1 10 CYS CA C 11.632 -7.830 -19.877 1.00 . A A . 10 CYS CA 1 1
8 4615 1 1 10 CYS CB C 10.726 -6.795 -20.561 1.00 . A A . 10 CYS CB 1 1
8 4616 1 1 10 CYS H H 10.723 -9.738 -19.460 1.00 . A A . 10 CYS H 1 1
8 4617 1 1 10 CYS HA H 12.219 -8.349 -20.620 1.00 . A A . 10 CYS HA 1 1
8 4618 1 1 10 CYS HB2 H 9.761 -7.236 -20.764 1.00 . A A . 10 CYS HB2 1 1
8 4619 1 1 10 CYS HB3 H 10.601 -5.939 -19.914 1.00 . A A . 10 CYS HB3 1 1
8 4620 1 1 10 CYS HG H 10.867 -6.465 -22.829 1.00 . A A . 10 CYS HG 1 1
8 4621 1 1 10 CYS N N 10.713 -8.797 -19.186 1.00 . A A . 10 CYS N 1 1
8 4622 1 1 10 CYS O O 12.884 -6.008 -18.915 1.00 . A A . 10 CYS O 1 1
8 4623 1 1 10 CYS SG S 11.481 -6.264 -22.118 1.00 . A A . 10 CYS SG 1 1
8 4624 1 1 11 ALA C C 13.294 -6.237 -16.071 1.00 . A A . 11 ALA C 1 1
8 4625 1 1 11 ALA CA C 13.882 -7.483 -16.756 1.00 . A A . 11 ALA CA 1 1
8 4626 1 1 11 ALA CB C 15.224 -7.196 -17.420 1.00 . A A . 11 ALA CB 1 1
8 4627 1 1 11 ALA H H 12.691 -8.897 -17.836 1.00 . A A . 11 ALA H 1 1
8 4628 1 1 11 ALA HA H 14.009 -8.267 -16.025 1.00 . A A . 11 ALA HA 1 1
8 4629 1 1 11 ALA HB1 H 15.958 -6.990 -16.658 1.00 . A A . 11 ALA HB1 1 1
8 4630 1 1 11 ALA HB2 H 15.122 -6.343 -18.073 1.00 . A A . 11 ALA HB2 1 1
8 4631 1 1 11 ALA HB3 H 15.525 -8.061 -17.991 1.00 . A A . 11 ALA HB3 1 1
8 4632 1 1 11 ALA N N 12.984 -7.963 -17.856 1.00 . A A . 11 ALA N 1 1
8 4633 1 1 11 ALA O O 14.001 -5.312 -15.711 1.00 . A A . 11 ALA O 1 1
8 4634 1 1 12 ILE C C 11.649 -5.023 -13.727 1.00 . A A . 12 ILE C 1 1
8 4635 1 1 12 ILE CA C 11.319 -5.056 -15.232 1.00 . A A . 12 ILE CA 1 1
8 4636 1 1 12 ILE CB C 9.805 -5.238 -15.526 1.00 . A A . 12 ILE CB 1 1
8 4637 1 1 12 ILE CD1 C 9.952 -4.260 -17.843 1.00 . A A . 12 ILE CD1 1 1
8 4638 1 1 12 ILE CG1 C 9.330 -4.109 -16.450 1.00 . A A . 12 ILE CG1 1 1
8 4639 1 1 12 ILE CG2 C 8.957 -5.204 -14.245 1.00 . A A . 12 ILE CG2 1 1
8 4640 1 1 12 ILE H H 11.469 -6.988 -16.194 1.00 . A A . 12 ILE H 1 1
8 4641 1 1 12 ILE HA H 11.663 -4.141 -15.691 1.00 . A A . 12 ILE HA 1 1
8 4642 1 1 12 ILE HB H 9.643 -6.188 -16.023 1.00 . A A . 12 ILE HB 1 1
8 4643 1 1 12 ILE HD11 H 10.081 -3.283 -18.285 1.00 . A A . 12 ILE HD11 1 1
8 4644 1 1 12 ILE HD12 H 9.300 -4.853 -18.465 1.00 . A A . 12 ILE HD12 1 1
8 4645 1 1 12 ILE HD13 H 10.913 -4.747 -17.760 1.00 . A A . 12 ILE HD13 1 1
8 4646 1 1 12 ILE HG12 H 8.254 -4.149 -16.536 1.00 . A A . 12 ILE HG12 1 1
8 4647 1 1 12 ILE HG13 H 9.621 -3.156 -16.032 1.00 . A A . 12 ILE HG13 1 1
8 4648 1 1 12 ILE HG21 H 9.317 -5.951 -13.552 1.00 . A A . 12 ILE HG21 1 1
8 4649 1 1 12 ILE HG22 H 7.927 -5.412 -14.491 1.00 . A A . 12 ILE HG22 1 1
8 4650 1 1 12 ILE HG23 H 9.028 -4.227 -13.791 1.00 . A A . 12 ILE HG23 1 1
8 4651 1 1 12 ILE N N 11.996 -6.222 -15.891 1.00 . A A . 12 ILE N 1 1
8 4652 1 1 12 ILE O O 12.042 -6.020 -13.143 1.00 . A A . 12 ILE O 1 1
8 4653 1 1 13 HIS C C 10.453 -3.768 -10.868 1.00 . A A . 13 HIS C 1 1
8 4654 1 1 13 HIS CA C 11.774 -3.725 -11.653 1.00 . A A . 13 HIS CA 1 1
8 4655 1 1 13 HIS CB C 12.472 -2.366 -11.502 1.00 . A A . 13 HIS CB 1 1
8 4656 1 1 13 HIS CD2 C 15.029 -2.964 -11.338 1.00 . A A . 13 HIS CD2 1 1
8 4657 1 1 13 HIS CE1 C 15.633 -2.307 -13.311 1.00 . A A . 13 HIS CE1 1 1
8 4658 1 1 13 HIS CG C 13.903 -2.480 -11.959 1.00 . A A . 13 HIS CG 1 1
8 4659 1 1 13 HIS H H 11.170 -3.103 -13.611 1.00 . A A . 13 HIS H 1 1
8 4660 1 1 13 HIS HA H 12.436 -4.509 -11.321 1.00 . A A . 13 HIS HA 1 1
8 4661 1 1 13 HIS HB2 H 11.959 -1.628 -12.100 1.00 . A A . 13 HIS HB2 1 1
8 4662 1 1 13 HIS HB3 H 12.450 -2.065 -10.465 1.00 . A A . 13 HIS HB3 1 1
8 4663 1 1 13 HIS HD1 H 13.748 -1.668 -13.910 1.00 . A A . 13 HIS HD1 1 1
8 4664 1 1 13 HIS HD2 H 15.062 -3.369 -10.337 1.00 . A A . 13 HIS HD2 1 1
8 4665 1 1 13 HIS HE1 H 16.228 -2.087 -14.187 1.00 . A A . 13 HIS HE1 1 1
8 4666 1 1 13 HIS N N 11.488 -3.875 -13.109 1.00 . A A . 13 HIS N 1 1
8 4667 1 1 13 HIS ND1 N 14.314 -2.066 -13.216 1.00 . A A . 13 HIS ND1 1 1
8 4668 1 1 13 HIS NE2 N 16.120 -2.854 -12.195 1.00 . A A . 13 HIS NE2 1 1
8 4669 1 1 13 HIS O O 9.719 -2.795 -10.842 1.00 . A A . 13 HIS O 1 1
8 4670 1 1 14 PRO C C 8.905 -4.198 -8.216 1.00 . A A . 14 PRO C 1 1
8 4671 1 1 14 PRO CA C 8.951 -5.121 -9.452 1.00 . A A . 14 PRO CA 1 1
8 4672 1 1 14 PRO CB C 9.045 -6.599 -9.053 1.00 . A A . 14 PRO CB 1 1
8 4673 1 1 14 PRO CD C 11.035 -6.112 -10.261 1.00 . A A . 14 PRO CD 1 1
8 4674 1 1 14 PRO CG C 10.504 -6.903 -9.103 1.00 . A A . 14 PRO CG 1 1
8 4675 1 1 14 PRO HA H 8.073 -4.973 -10.064 1.00 . A A . 14 PRO HA 1 1
8 4676 1 1 14 PRO HB2 H 8.657 -6.746 -8.055 1.00 . A A . 14 PRO HB2 1 1
8 4677 1 1 14 PRO HB3 H 8.519 -7.217 -9.762 1.00 . A A . 14 PRO HB3 1 1
8 4678 1 1 14 PRO HD2 H 12.076 -5.854 -10.119 1.00 . A A . 14 PRO HD2 1 1
8 4679 1 1 14 PRO HD3 H 10.895 -6.648 -11.186 1.00 . A A . 14 PRO HD3 1 1
8 4680 1 1 14 PRO HG2 H 10.979 -6.596 -8.180 1.00 . A A . 14 PRO HG2 1 1
8 4681 1 1 14 PRO HG3 H 10.665 -7.954 -9.280 1.00 . A A . 14 PRO HG3 1 1
8 4682 1 1 14 PRO N N 10.196 -4.907 -10.259 1.00 . A A . 14 PRO N 1 1
8 4683 1 1 14 PRO O O 9.667 -3.254 -8.108 1.00 . A A . 14 PRO O 1 1
8 4684 1 1 15 GLU C C 7.535 -2.183 -6.446 1.00 . A A . 15 GLU C 1 1
8 4685 1 1 15 GLU CA C 7.850 -3.634 -6.051 1.00 . A A . 15 GLU CA 1 1
8 4686 1 1 15 GLU CB C 9.167 -3.744 -5.271 1.00 . A A . 15 GLU CB 1 1
8 4687 1 1 15 GLU CD C 8.284 -5.760 -4.044 1.00 . A A . 15 GLU CD 1 1
8 4688 1 1 15 GLU CG C 9.444 -5.204 -4.879 1.00 . A A . 15 GLU CG 1 1
8 4689 1 1 15 GLU H H 7.402 -5.235 -7.421 1.00 . A A . 15 GLU H 1 1
8 4690 1 1 15 GLU HA H 7.037 -4.026 -5.455 1.00 . A A . 15 GLU HA 1 1
8 4691 1 1 15 GLU HB2 H 9.975 -3.376 -5.886 1.00 . A A . 15 GLU HB2 1 1
8 4692 1 1 15 GLU HB3 H 9.096 -3.143 -4.378 1.00 . A A . 15 GLU HB3 1 1
8 4693 1 1 15 GLU HG2 H 9.561 -5.799 -5.772 1.00 . A A . 15 GLU HG2 1 1
8 4694 1 1 15 GLU HG3 H 10.353 -5.250 -4.298 1.00 . A A . 15 GLU HG3 1 1
8 4695 1 1 15 GLU N N 8.001 -4.470 -7.293 1.00 . A A . 15 GLU N 1 1
8 4696 1 1 15 GLU O O 8.077 -1.228 -5.917 1.00 . A A . 15 GLU O 1 1
8 4697 1 1 15 GLU OE1 O 8.243 -5.481 -2.857 1.00 . A A . 15 GLU OE1 1 1
8 4698 1 1 15 GLU OE2 O 7.457 -6.459 -4.608 1.00 . A A . 15 GLU OE2 1 1
8 4699 1 1 16 LEU C C 5.006 -0.984 -8.868 1.00 . A A . 16 LEU C 1 1
8 4700 1 1 16 LEU CA C 6.196 -0.729 -7.933 1.00 . A A . 16 LEU CA 1 1
8 4701 1 1 16 LEU CB C 7.398 -0.174 -8.714 1.00 . A A . 16 LEU CB 1 1
8 4702 1 1 16 LEU CD1 C 8.782 1.883 -9.008 1.00 . A A . 16 LEU CD1 1 1
8 4703 1 1 16 LEU CD2 C 6.402 1.870 -9.773 1.00 . A A . 16 LEU CD2 1 1
8 4704 1 1 16 LEU CG C 7.376 1.357 -8.705 1.00 . A A . 16 LEU CG 1 1
8 4705 1 1 16 LEU H H 6.252 -2.868 -7.773 1.00 . A A . 16 LEU H 1 1
8 4706 1 1 16 LEU HA H 5.915 -0.059 -7.133 1.00 . A A . 16 LEU HA 1 1
8 4707 1 1 16 LEU HB2 H 8.312 -0.521 -8.254 1.00 . A A . 16 LEU HB2 1 1
8 4708 1 1 16 LEU HB3 H 7.358 -0.525 -9.733 1.00 . A A . 16 LEU HB3 1 1
8 4709 1 1 16 LEU HD11 H 8.933 1.911 -10.077 1.00 . A A . 16 LEU HD11 1 1
8 4710 1 1 16 LEU HD12 H 9.517 1.231 -8.558 1.00 . A A . 16 LEU HD12 1 1
8 4711 1 1 16 LEU HD13 H 8.888 2.878 -8.603 1.00 . A A . 16 LEU HD13 1 1
8 4712 1 1 16 LEU HD21 H 6.416 1.209 -10.625 1.00 . A A . 16 LEU HD21 1 1
8 4713 1 1 16 LEU HD22 H 6.697 2.863 -10.083 1.00 . A A . 16 LEU HD22 1 1
8 4714 1 1 16 LEU HD23 H 5.403 1.905 -9.361 1.00 . A A . 16 LEU HD23 1 1
8 4715 1 1 16 LEU HG H 7.068 1.707 -7.730 1.00 . A A . 16 LEU HG 1 1
8 4716 1 1 16 LEU N N 6.642 -2.053 -7.396 1.00 . A A . 16 LEU N 1 1
8 4717 1 1 16 LEU O O 3.943 -0.413 -8.705 1.00 . A A . 16 LEU O 1 1
8 4718 1 1 17 ILE C C 2.981 -2.939 -10.022 1.00 . A A . 17 ILE C 1 1
8 4719 1 1 17 ILE CA C 4.091 -2.204 -10.791 1.00 . A A . 17 ILE CA 1 1
8 4720 1 1 17 ILE CB C 4.740 -3.102 -11.863 1.00 . A A . 17 ILE CB 1 1
8 4721 1 1 17 ILE CD1 C 7.057 -2.398 -12.526 1.00 . A A . 17 ILE CD1 1 1
8 4722 1 1 17 ILE CG1 C 5.564 -2.233 -12.822 1.00 . A A . 17 ILE CG1 1 1
8 4723 1 1 17 ILE CG2 C 3.664 -3.843 -12.668 1.00 . A A . 17 ILE CG2 1 1
8 4724 1 1 17 ILE H H 6.059 -2.307 -9.917 1.00 . A A . 17 ILE H 1 1
8 4725 1 1 17 ILE HA H 3.698 -1.307 -11.247 1.00 . A A . 17 ILE HA 1 1
8 4726 1 1 17 ILE HB H 5.390 -3.824 -11.382 1.00 . A A . 17 ILE HB 1 1
8 4727 1 1 17 ILE HD11 H 7.318 -3.445 -12.568 1.00 . A A . 17 ILE HD11 1 1
8 4728 1 1 17 ILE HD12 H 7.277 -2.010 -11.544 1.00 . A A . 17 ILE HD12 1 1
8 4729 1 1 17 ILE HD13 H 7.630 -1.856 -13.263 1.00 . A A . 17 ILE HD13 1 1
8 4730 1 1 17 ILE HG12 H 5.366 -2.533 -13.841 1.00 . A A . 17 ILE HG12 1 1
8 4731 1 1 17 ILE HG13 H 5.290 -1.195 -12.696 1.00 . A A . 17 ILE HG13 1 1
8 4732 1 1 17 ILE HG21 H 3.338 -4.713 -12.116 1.00 . A A . 17 ILE HG21 1 1
8 4733 1 1 17 ILE HG22 H 4.074 -4.154 -13.617 1.00 . A A . 17 ILE HG22 1 1
8 4734 1 1 17 ILE HG23 H 2.822 -3.188 -12.837 1.00 . A A . 17 ILE HG23 1 1
8 4735 1 1 17 ILE N N 5.190 -1.861 -9.834 1.00 . A A . 17 ILE N 1 1
8 4736 1 1 17 ILE O O 1.812 -2.724 -10.279 1.00 . A A . 17 ILE O 1 1
8 4737 1 1 18 PHE C C 1.420 -3.527 -7.532 1.00 . A A . 18 PHE C 1 1
8 4738 1 1 18 PHE CA C 2.322 -4.530 -8.270 1.00 . A A . 18 PHE CA 1 1
8 4739 1 1 18 PHE CB C 3.112 -5.389 -7.275 1.00 . A A . 18 PHE CB 1 1
8 4740 1 1 18 PHE CD1 C 2.412 -7.767 -7.730 1.00 . A A . 18 PHE CD1 1 1
8 4741 1 1 18 PHE CD2 C 1.450 -6.613 -5.827 1.00 . A A . 18 PHE CD2 1 1
8 4742 1 1 18 PHE CE1 C 1.664 -8.907 -7.418 1.00 . A A . 18 PHE CE1 1 1
8 4743 1 1 18 PHE CE2 C 0.701 -7.752 -5.515 1.00 . A A . 18 PHE CE2 1 1
8 4744 1 1 18 PHE CG C 2.306 -6.620 -6.935 1.00 . A A . 18 PHE CG 1 1
8 4745 1 1 18 PHE CZ C 0.808 -8.900 -6.310 1.00 . A A . 18 PHE CZ 1 1
8 4746 1 1 18 PHE H H 4.301 -3.925 -8.889 1.00 . A A . 18 PHE H 1 1
8 4747 1 1 18 PHE HA H 1.729 -5.164 -8.912 1.00 . A A . 18 PHE HA 1 1
8 4748 1 1 18 PHE HB2 H 4.054 -5.683 -7.716 1.00 . A A . 18 PHE HB2 1 1
8 4749 1 1 18 PHE HB3 H 3.297 -4.822 -6.375 1.00 . A A . 18 PHE HB3 1 1
8 4750 1 1 18 PHE HD1 H 3.073 -7.772 -8.585 1.00 . A A . 18 PHE HD1 1 1
8 4751 1 1 18 PHE HD2 H 1.368 -5.728 -5.213 1.00 . A A . 18 PHE HD2 1 1
8 4752 1 1 18 PHE HE1 H 1.745 -9.792 -8.032 1.00 . A A . 18 PHE HE1 1 1
8 4753 1 1 18 PHE HE2 H 0.041 -7.747 -4.660 1.00 . A A . 18 PHE HE2 1 1
8 4754 1 1 18 PHE HZ H 0.229 -9.778 -6.069 1.00 . A A . 18 PHE HZ 1 1
8 4755 1 1 18 PHE N N 3.346 -3.786 -9.077 1.00 . A A . 18 PHE N 1 1
8 4756 1 1 18 PHE O O 0.238 -3.758 -7.358 1.00 . A A . 18 PHE O 1 1
8 4757 1 1 19 THR C C 0.202 -0.738 -7.410 1.00 . A A . 19 THR C 1 1
8 4758 1 1 19 THR CA C 1.170 -1.372 -6.400 1.00 . A A . 19 THR CA 1 1
8 4759 1 1 19 THR CB C 2.189 -0.345 -5.876 1.00 . A A . 19 THR CB 1 1
8 4760 1 1 19 THR CG2 C 1.468 0.780 -5.126 1.00 . A A . 19 THR CG2 1 1
8 4761 1 1 19 THR H H 2.929 -2.252 -7.275 1.00 . A A . 19 THR H 1 1
8 4762 1 1 19 THR HA H 0.627 -1.811 -5.577 1.00 . A A . 19 THR HA 1 1
8 4763 1 1 19 THR HB H 2.740 0.077 -6.705 1.00 . A A . 19 THR HB 1 1
8 4764 1 1 19 THR HG1 H 3.950 -0.560 -5.070 1.00 . A A . 19 THR HG1 1 1
8 4765 1 1 19 THR HG21 H 0.799 1.293 -5.802 1.00 . A A . 19 THR HG21 1 1
8 4766 1 1 19 THR HG22 H 2.195 1.479 -4.741 1.00 . A A . 19 THR HG22 1 1
8 4767 1 1 19 THR HG23 H 0.901 0.363 -4.306 1.00 . A A . 19 THR HG23 1 1
8 4768 1 1 19 THR N N 1.976 -2.412 -7.111 1.00 . A A . 19 THR N 1 1
8 4769 1 1 19 THR O O -0.970 -0.571 -7.131 1.00 . A A . 19 THR O 1 1
8 4770 1 1 19 THR OG1 O 3.095 -0.994 -4.993 1.00 . A A . 19 THR OG1 1 1
8 4771 1 1 20 ILE C C -1.231 -0.806 -10.098 1.00 . A A . 20 ILE C 1 1
8 4772 1 1 20 ILE CA C -0.180 0.217 -9.637 1.00 . A A . 20 ILE CA 1 1
8 4773 1 1 20 ILE CB C 0.756 0.627 -10.791 1.00 . A A . 20 ILE CB 1 1
8 4774 1 1 20 ILE CD1 C 2.752 2.042 -11.392 1.00 . A A . 20 ILE CD1 1 1
8 4775 1 1 20 ILE CG1 C 1.695 1.751 -10.321 1.00 . A A . 20 ILE CG1 1 1
8 4776 1 1 20 ILE CG2 C -0.070 1.138 -11.980 1.00 . A A . 20 ILE CG2 1 1
8 4777 1 1 20 ILE H H 1.644 -0.556 -8.776 1.00 . A A . 20 ILE H 1 1
8 4778 1 1 20 ILE HA H -0.672 1.092 -9.240 1.00 . A A . 20 ILE HA 1 1
8 4779 1 1 20 ILE HB H 1.340 -0.228 -11.100 1.00 . A A . 20 ILE HB 1 1
8 4780 1 1 20 ILE HD11 H 2.585 3.028 -11.803 1.00 . A A . 20 ILE HD11 1 1
8 4781 1 1 20 ILE HD12 H 2.681 1.308 -12.181 1.00 . A A . 20 ILE HD12 1 1
8 4782 1 1 20 ILE HD13 H 3.735 1.999 -10.947 1.00 . A A . 20 ILE HD13 1 1
8 4783 1 1 20 ILE HG12 H 1.118 2.645 -10.134 1.00 . A A . 20 ILE HG12 1 1
8 4784 1 1 20 ILE HG13 H 2.188 1.447 -9.409 1.00 . A A . 20 ILE HG13 1 1
8 4785 1 1 20 ILE HG21 H -0.619 0.316 -12.416 1.00 . A A . 20 ILE HG21 1 1
8 4786 1 1 20 ILE HG22 H 0.591 1.560 -12.723 1.00 . A A . 20 ILE HG22 1 1
8 4787 1 1 20 ILE HG23 H -0.762 1.895 -11.642 1.00 . A A . 20 ILE HG23 1 1
8 4788 1 1 20 ILE N N 0.693 -0.398 -8.585 1.00 . A A . 20 ILE N 1 1
8 4789 1 1 20 ILE O O -2.380 -0.452 -10.285 1.00 . A A . 20 ILE O 1 1
8 4790 1 1 21 THR C C -2.933 -3.272 -9.620 1.00 . A A . 21 THR C 1 1
8 4791 1 1 21 THR CA C -1.864 -3.090 -10.708 1.00 . A A . 21 THR CA 1 1
8 4792 1 1 21 THR CB C -1.117 -4.414 -10.969 1.00 . A A . 21 THR CB 1 1
8 4793 1 1 21 THR CG2 C -0.092 -4.235 -12.095 1.00 . A A . 21 THR CG2 1 1
8 4794 1 1 21 THR H H 0.073 -2.326 -10.104 1.00 . A A . 21 THR H 1 1
8 4795 1 1 21 THR HA H -2.337 -2.759 -11.621 1.00 . A A . 21 THR HA 1 1
8 4796 1 1 21 THR HB H -1.833 -5.162 -11.275 1.00 . A A . 21 THR HB 1 1
8 4797 1 1 21 THR HG1 H -1.064 -5.437 -9.313 1.00 . A A . 21 THR HG1 1 1
8 4798 1 1 21 THR HG21 H 0.840 -4.698 -11.808 1.00 . A A . 21 THR HG21 1 1
8 4799 1 1 21 THR HG22 H 0.070 -3.183 -12.276 1.00 . A A . 21 THR HG22 1 1
8 4800 1 1 21 THR HG23 H -0.462 -4.702 -12.996 1.00 . A A . 21 THR HG23 1 1
8 4801 1 1 21 THR N N -0.860 -2.062 -10.270 1.00 . A A . 21 THR N 1 1
8 4802 1 1 21 THR O O -4.068 -3.574 -9.928 1.00 . A A . 21 THR O 1 1
8 4803 1 1 21 THR OG1 O -0.461 -4.861 -9.790 1.00 . A A . 21 THR OG1 1 1
8 4804 1 1 22 LYS C C -4.679 -2.152 -7.419 1.00 . A A . 22 LYS C 1 1
8 4805 1 1 22 LYS CA C -3.592 -3.229 -7.256 1.00 . A A . 22 LYS CA 1 1
8 4806 1 1 22 LYS CB C -2.809 -3.028 -5.952 1.00 . A A . 22 LYS CB 1 1
8 4807 1 1 22 LYS CD C -2.948 -2.962 -3.453 1.00 . A A . 22 LYS CD 1 1
8 4808 1 1 22 LYS CE C -3.868 -3.133 -2.238 1.00 . A A . 22 LYS CE 1 1
8 4809 1 1 22 LYS CG C -3.727 -3.241 -4.742 1.00 . A A . 22 LYS CG 1 1
8 4810 1 1 22 LYS H H -1.661 -2.829 -8.143 1.00 . A A . 22 LYS H 1 1
8 4811 1 1 22 LYS HA H -4.029 -4.215 -7.277 1.00 . A A . 22 LYS HA 1 1
8 4812 1 1 22 LYS HB2 H -1.994 -3.736 -5.912 1.00 . A A . 22 LYS HB2 1 1
8 4813 1 1 22 LYS HB3 H -2.411 -2.024 -5.924 1.00 . A A . 22 LYS HB3 1 1
8 4814 1 1 22 LYS HD2 H -2.122 -3.656 -3.378 1.00 . A A . 22 LYS HD2 1 1
8 4815 1 1 22 LYS HD3 H -2.566 -1.952 -3.474 1.00 . A A . 22 LYS HD3 1 1
8 4816 1 1 22 LYS HE2 H -4.629 -3.872 -2.449 1.00 . A A . 22 LYS HE2 1 1
8 4817 1 1 22 LYS HE3 H -3.293 -3.424 -1.372 1.00 . A A . 22 LYS HE3 1 1
8 4818 1 1 22 LYS HG2 H -4.570 -2.567 -4.811 1.00 . A A . 22 LYS HG2 1 1
8 4819 1 1 22 LYS HG3 H -4.082 -4.261 -4.733 1.00 . A A . 22 LYS HG3 1 1
8 4820 1 1 22 LYS HZ1 H -5.053 -1.520 -2.835 1.00 . A A . 22 LYS HZ1 1 1
8 4821 1 1 22 LYS HZ2 H -3.743 -1.086 -1.840 1.00 . A A . 22 LYS HZ2 1 1
8 4822 1 1 22 LYS HZ3 H -5.110 -1.843 -1.172 1.00 . A A . 22 LYS HZ3 1 1
8 4823 1 1 22 LYS N N -2.586 -3.081 -8.360 1.00 . A A . 22 LYS N 1 1
8 4824 1 1 22 LYS NZ N -4.490 -1.795 -2.005 1.00 . A A . 22 LYS NZ 1 1
8 4825 1 1 22 LYS O O -5.853 -2.426 -7.263 1.00 . A A . 22 LYS O 1 1
8 4826 1 1 23 ILE C C -5.973 -0.033 -9.289 1.00 . A A . 23 ILE C 1 1
8 4827 1 1 23 ILE CA C -5.278 0.169 -7.935 1.00 . A A . 23 ILE CA 1 1
8 4828 1 1 23 ILE CB C -4.462 1.475 -7.907 1.00 . A A . 23 ILE CB 1 1
8 4829 1 1 23 ILE CD1 C -2.321 2.129 -6.784 1.00 . A A . 23 ILE CD1 1 1
8 4830 1 1 23 ILE CG1 C -3.746 1.620 -6.557 1.00 . A A . 23 ILE CG1 1 1
8 4831 1 1 23 ILE CG2 C -5.386 2.683 -8.105 1.00 . A A . 23 ILE CG2 1 1
8 4832 1 1 23 ILE H H -3.328 -0.758 -7.868 1.00 . A A . 23 ILE H 1 1
8 4833 1 1 23 ILE HA H -6.009 0.165 -7.138 1.00 . A A . 23 ILE HA 1 1
8 4834 1 1 23 ILE HB H -3.731 1.452 -8.704 1.00 . A A . 23 ILE HB 1 1
8 4835 1 1 23 ILE HD11 H -2.351 3.175 -7.048 1.00 . A A . 23 ILE HD11 1 1
8 4836 1 1 23 ILE HD12 H -1.861 1.568 -7.585 1.00 . A A . 23 ILE HD12 1 1
8 4837 1 1 23 ILE HD13 H -1.747 2.001 -5.880 1.00 . A A . 23 ILE HD13 1 1
8 4838 1 1 23 ILE HG12 H -4.284 2.323 -5.937 1.00 . A A . 23 ILE HG12 1 1
8 4839 1 1 23 ILE HG13 H -3.706 0.662 -6.061 1.00 . A A . 23 ILE HG13 1 1
8 4840 1 1 23 ILE HG21 H -4.806 3.592 -8.042 1.00 . A A . 23 ILE HG21 1 1
8 4841 1 1 23 ILE HG22 H -6.145 2.688 -7.337 1.00 . A A . 23 ILE HG22 1 1
8 4842 1 1 23 ILE HG23 H -5.856 2.623 -9.076 1.00 . A A . 23 ILE HG23 1 1
8 4843 1 1 23 ILE N N -4.286 -0.940 -7.741 1.00 . A A . 23 ILE N 1 1
8 4844 1 1 23 ILE O O -7.167 0.164 -9.408 1.00 . A A . 23 ILE O 1 1
8 4845 1 1 24 LEU C C -6.850 -1.836 -11.561 1.00 . A A . 24 LEU C 1 1
8 4846 1 1 24 LEU CA C -5.840 -0.676 -11.655 1.00 . A A . 24 LEU CA 1 1
8 4847 1 1 24 LEU CB C -4.661 -1.038 -12.578 1.00 . A A . 24 LEU CB 1 1
8 4848 1 1 24 LEU CD1 C -6.094 -1.409 -14.619 1.00 . A A . 24 LEU CD1 1 1
8 4849 1 1 24 LEU CD2 C -5.242 0.884 -14.107 1.00 . A A . 24 LEU CD2 1 1
8 4850 1 1 24 LEU CG C -4.924 -0.615 -14.034 1.00 . A A . 24 LEU CG 1 1
8 4851 1 1 24 LEU H H -4.274 -0.599 -10.166 1.00 . A A . 24 LEU H 1 1
8 4852 1 1 24 LEU HA H -6.329 0.217 -12.008 1.00 . A A . 24 LEU HA 1 1
8 4853 1 1 24 LEU HB2 H -3.771 -0.537 -12.226 1.00 . A A . 24 LEU HB2 1 1
8 4854 1 1 24 LEU HB3 H -4.501 -2.106 -12.543 1.00 . A A . 24 LEU HB3 1 1
8 4855 1 1 24 LEU HD11 H -6.088 -2.411 -14.218 1.00 . A A . 24 LEU HD11 1 1
8 4856 1 1 24 LEU HD12 H -5.998 -1.450 -15.694 1.00 . A A . 24 LEU HD12 1 1
8 4857 1 1 24 LEU HD13 H -7.024 -0.924 -14.360 1.00 . A A . 24 LEU HD13 1 1
8 4858 1 1 24 LEU HD21 H -6.273 1.048 -13.830 1.00 . A A . 24 LEU HD21 1 1
8 4859 1 1 24 LEU HD22 H -5.083 1.235 -15.116 1.00 . A A . 24 LEU HD22 1 1
8 4860 1 1 24 LEU HD23 H -4.596 1.424 -13.432 1.00 . A A . 24 LEU HD23 1 1
8 4861 1 1 24 LEU HG H -4.040 -0.820 -14.620 1.00 . A A . 24 LEU HG 1 1
8 4862 1 1 24 LEU N N -5.234 -0.440 -10.302 1.00 . A A . 24 LEU N 1 1
8 4863 1 1 24 LEU O O -7.908 -1.786 -12.159 1.00 . A A . 24 LEU O 1 1
8 4864 1 1 25 LEU C C -8.705 -3.619 -9.846 1.00 . A A . 25 LEU C 1 1
8 4865 1 1 25 LEU CA C -7.462 -4.030 -10.647 1.00 . A A . 25 LEU CA 1 1
8 4866 1 1 25 LEU CB C -6.661 -5.112 -9.911 1.00 . A A . 25 LEU CB 1 1
8 4867 1 1 25 LEU CD1 C -7.046 -7.212 -11.222 1.00 . A A . 25 LEU CD1 1 1
8 4868 1 1 25 LEU CD2 C -6.989 -7.293 -8.734 1.00 . A A . 25 LEU CD2 1 1
8 4869 1 1 25 LEU CG C -7.405 -6.452 -9.944 1.00 . A A . 25 LEU CG 1 1
8 4870 1 1 25 LEU H H -5.669 -2.867 -10.327 1.00 . A A . 25 LEU H 1 1
8 4871 1 1 25 LEU HA H -7.759 -4.385 -11.607 1.00 . A A . 25 LEU HA 1 1
8 4872 1 1 25 LEU HB2 H -5.699 -5.227 -10.389 1.00 . A A . 25 LEU HB2 1 1
8 4873 1 1 25 LEU HB3 H -6.514 -4.811 -8.884 1.00 . A A . 25 LEU HB3 1 1
8 4874 1 1 25 LEU HD11 H -7.608 -6.812 -12.051 1.00 . A A . 25 LEU HD11 1 1
8 4875 1 1 25 LEU HD12 H -7.285 -8.258 -11.097 1.00 . A A . 25 LEU HD12 1 1
8 4876 1 1 25 LEU HD13 H -5.989 -7.105 -11.417 1.00 . A A . 25 LEU HD13 1 1
8 4877 1 1 25 LEU HD21 H -7.410 -8.284 -8.823 1.00 . A A . 25 LEU HD21 1 1
8 4878 1 1 25 LEU HD22 H -7.353 -6.829 -7.831 1.00 . A A . 25 LEU HD22 1 1
8 4879 1 1 25 LEU HD23 H -5.912 -7.363 -8.696 1.00 . A A . 25 LEU HD23 1 1
8 4880 1 1 25 LEU HG H -8.472 -6.277 -9.916 1.00 . A A . 25 LEU HG 1 1
8 4881 1 1 25 LEU N N -6.529 -2.865 -10.804 1.00 . A A . 25 LEU N 1 1
8 4882 1 1 25 LEU O O -9.771 -4.178 -10.019 1.00 . A A . 25 LEU O 1 1
8 4883 1 1 26 ALA C C -10.685 -1.304 -8.986 1.00 . A A . 26 ALA C 1 1
8 4884 1 1 26 ALA CA C -9.707 -2.154 -8.155 1.00 . A A . 26 ALA CA 1 1
8 4885 1 1 26 ALA CB C -9.068 -1.317 -7.040 1.00 . A A . 26 ALA CB 1 1
8 4886 1 1 26 ALA H H -7.681 -2.229 -8.895 1.00 . A A . 26 ALA H 1 1
8 4887 1 1 26 ALA HA H -10.226 -2.984 -7.727 1.00 . A A . 26 ALA HA 1 1
8 4888 1 1 26 ALA HB1 H -8.587 -0.451 -7.471 1.00 . A A . 26 ALA HB1 1 1
8 4889 1 1 26 ALA HB2 H -8.332 -1.912 -6.519 1.00 . A A . 26 ALA HB2 1 1
8 4890 1 1 26 ALA HB3 H -9.829 -0.997 -6.345 1.00 . A A . 26 ALA HB3 1 1
8 4891 1 1 26 ALA N N -8.559 -2.646 -8.986 1.00 . A A . 26 ALA N 1 1
8 4892 1 1 26 ALA O O -11.808 -1.070 -8.578 1.00 . A A . 26 ALA O 1 1
8 4893 1 1 27 ILE C C -11.509 -0.773 -12.296 1.00 . A A . 27 ILE C 1 1
8 4894 1 1 27 ILE CA C -11.139 -0.005 -11.013 1.00 . A A . 27 ILE CA 1 1
8 4895 1 1 27 ILE CB C -10.312 1.252 -11.337 1.00 . A A . 27 ILE CB 1 1
8 4896 1 1 27 ILE CD1 C -8.859 3.007 -10.283 1.00 . A A . 27 ILE CD1 1 1
8 4897 1 1 27 ILE CG1 C -10.013 2.029 -10.046 1.00 . A A . 27 ILE CG1 1 1
8 4898 1 1 27 ILE CG2 C -11.097 2.162 -12.290 1.00 . A A . 27 ILE CG2 1 1
8 4899 1 1 27 ILE H H -9.353 -1.056 -10.423 1.00 . A A . 27 ILE H 1 1
8 4900 1 1 27 ILE HA H -12.034 0.280 -10.483 1.00 . A A . 27 ILE HA 1 1
8 4901 1 1 27 ILE HB H -9.382 0.957 -11.806 1.00 . A A . 27 ILE HB 1 1
8 4902 1 1 27 ILE HD11 H -8.383 3.237 -9.341 1.00 . A A . 27 ILE HD11 1 1
8 4903 1 1 27 ILE HD12 H -9.242 3.915 -10.725 1.00 . A A . 27 ILE HD12 1 1
8 4904 1 1 27 ILE HD13 H -8.136 2.559 -10.950 1.00 . A A . 27 ILE HD13 1 1
8 4905 1 1 27 ILE HG12 H -10.892 2.578 -9.744 1.00 . A A . 27 ILE HG12 1 1
8 4906 1 1 27 ILE HG13 H -9.736 1.337 -9.264 1.00 . A A . 27 ILE HG13 1 1
8 4907 1 1 27 ILE HG21 H -11.227 1.663 -13.238 1.00 . A A . 27 ILE HG21 1 1
8 4908 1 1 27 ILE HG22 H -10.553 3.083 -12.441 1.00 . A A . 27 ILE HG22 1 1
8 4909 1 1 27 ILE HG23 H -12.064 2.382 -11.863 1.00 . A A . 27 ILE HG23 1 1
8 4910 1 1 27 ILE N N -10.261 -0.844 -10.136 1.00 . A A . 27 ILE N 1 1
8 4911 1 1 27 ILE O O -12.669 -0.855 -12.652 1.00 . A A . 27 ILE O 1 1
8 4912 1 1 28 LEU C C -10.849 -3.598 -13.965 1.00 . A A . 28 LEU C 1 1
8 4913 1 1 28 LEU CA C -10.822 -2.089 -14.246 1.00 . A A . 28 LEU CA 1 1
8 4914 1 1 28 LEU CB C -9.668 -1.749 -15.203 1.00 . A A . 28 LEU CB 1 1
8 4915 1 1 28 LEU CD1 C -11.269 -0.993 -16.994 1.00 . A A . 28 LEU CD1 1 1
8 4916 1 1 28 LEU CD2 C -10.352 0.669 -15.365 1.00 . A A . 28 LEU CD2 1 1
8 4917 1 1 28 LEU CG C -10.045 -0.606 -16.159 1.00 . A A . 28 LEU CG 1 1
8 4918 1 1 28 LEU H H -9.610 -1.243 -12.671 1.00 . A A . 28 LEU H 1 1
8 4919 1 1 28 LEU HA H -11.758 -1.770 -14.677 1.00 . A A . 28 LEU HA 1 1
8 4920 1 1 28 LEU HB2 H -8.803 -1.457 -14.627 1.00 . A A . 28 LEU HB2 1 1
8 4921 1 1 28 LEU HB3 H -9.422 -2.626 -15.784 1.00 . A A . 28 LEU HB3 1 1
8 4922 1 1 28 LEU HD11 H -11.180 -2.022 -17.310 1.00 . A A . 28 LEU HD11 1 1
8 4923 1 1 28 LEU HD12 H -11.327 -0.354 -17.863 1.00 . A A . 28 LEU HD12 1 1
8 4924 1 1 28 LEU HD13 H -12.163 -0.875 -16.402 1.00 . A A . 28 LEU HD13 1 1
8 4925 1 1 28 LEU HD21 H -10.220 1.529 -16.004 1.00 . A A . 28 LEU HD21 1 1
8 4926 1 1 28 LEU HD22 H -9.679 0.741 -14.523 1.00 . A A . 28 LEU HD22 1 1
8 4927 1 1 28 LEU HD23 H -11.372 0.637 -15.010 1.00 . A A . 28 LEU HD23 1 1
8 4928 1 1 28 LEU HG H -9.213 -0.422 -16.824 1.00 . A A . 28 LEU HG 1 1
8 4929 1 1 28 LEU N N -10.537 -1.327 -12.985 1.00 . A A . 28 LEU N 1 1
8 4930 1 1 28 LEU O O -11.833 -4.264 -14.222 1.00 . A A . 28 LEU O 1 1
8 4931 1 1 29 GLY C C -9.044 -6.378 -14.287 1.00 . A A . 29 GLY C 1 1
8 4932 1 1 29 GLY CA C -9.685 -5.591 -13.125 1.00 . A A . 29 GLY CA 1 1
8 4933 1 1 29 GLY H H -8.998 -3.554 -13.246 1.00 . A A . 29 GLY H 1 1
8 4934 1 1 29 GLY HA2 H -9.095 -5.728 -12.232 1.00 . A A . 29 GLY HA2 1 1
8 4935 1 1 29 GLY HA3 H -10.681 -5.973 -12.951 1.00 . A A . 29 GLY HA3 1 1
8 4936 1 1 29 GLY N N -9.767 -4.128 -13.439 1.00 . A A . 29 GLY N 1 1
8 4937 1 1 29 GLY O O -9.675 -7.269 -14.823 1.00 . A A . 29 GLY O 1 1
8 4938 1 1 30 PRO C C -6.655 -8.160 -15.335 1.00 . A A . 30 PRO C 1 1
8 4939 1 1 30 PRO CA C -7.122 -6.754 -15.762 1.00 . A A . 30 PRO CA 1 1
8 4940 1 1 30 PRO CB C -5.934 -5.850 -16.090 1.00 . A A . 30 PRO CB 1 1
8 4941 1 1 30 PRO CD C -6.958 -4.986 -14.074 1.00 . A A . 30 PRO CD 1 1
8 4942 1 1 30 PRO CG C -5.662 -5.083 -14.837 1.00 . A A . 30 PRO CG 1 1
8 4943 1 1 30 PRO HA H -7.765 -6.820 -16.624 1.00 . A A . 30 PRO HA 1 1
8 4944 1 1 30 PRO HB2 H -5.075 -6.447 -16.365 1.00 . A A . 30 PRO HB2 1 1
8 4945 1 1 30 PRO HB3 H -6.190 -5.167 -16.886 1.00 . A A . 30 PRO HB3 1 1
8 4946 1 1 30 PRO HD2 H -6.784 -5.162 -13.021 1.00 . A A . 30 PRO HD2 1 1
8 4947 1 1 30 PRO HD3 H -7.412 -4.021 -14.229 1.00 . A A . 30 PRO HD3 1 1
8 4948 1 1 30 PRO HG2 H -4.918 -5.599 -14.246 1.00 . A A . 30 PRO HG2 1 1
8 4949 1 1 30 PRO HG3 H -5.316 -4.091 -15.082 1.00 . A A . 30 PRO HG3 1 1
8 4950 1 1 30 PRO N N -7.815 -6.040 -14.647 1.00 . A A . 30 PRO N 1 1
8 4951 1 1 30 PRO O O -6.848 -9.119 -16.061 1.00 . A A . 30 PRO O 1 1
8 4952 1 1 31 LEU C C -6.740 -10.604 -13.519 1.00 . A A . 31 LEU C 1 1
8 4953 1 1 31 LEU CA C -5.566 -9.628 -13.696 1.00 . A A . 31 LEU CA 1 1
8 4954 1 1 31 LEU CB C -4.862 -9.378 -12.357 1.00 . A A . 31 LEU CB 1 1
8 4955 1 1 31 LEU CD1 C -2.526 -10.190 -12.764 1.00 . A A . 31 LEU CD1 1 1
8 4956 1 1 31 LEU CD2 C -3.641 -10.639 -10.575 1.00 . A A . 31 LEU CD2 1 1
8 4957 1 1 31 LEU CG C -3.861 -10.505 -12.084 1.00 . A A . 31 LEU CG 1 1
8 4958 1 1 31 LEU H H -5.908 -7.496 -13.613 1.00 . A A . 31 LEU H 1 1
8 4959 1 1 31 LEU HA H -4.857 -10.034 -14.401 1.00 . A A . 31 LEU HA 1 1
8 4960 1 1 31 LEU HB2 H -4.340 -8.433 -12.395 1.00 . A A . 31 LEU HB2 1 1
8 4961 1 1 31 LEU HB3 H -5.593 -9.353 -11.565 1.00 . A A . 31 LEU HB3 1 1
8 4962 1 1 31 LEU HD11 H -2.661 -10.186 -13.837 1.00 . A A . 31 LEU HD11 1 1
8 4963 1 1 31 LEU HD12 H -1.799 -10.943 -12.498 1.00 . A A . 31 LEU HD12 1 1
8 4964 1 1 31 LEU HD13 H -2.176 -9.221 -12.442 1.00 . A A . 31 LEU HD13 1 1
8 4965 1 1 31 LEU HD21 H -4.588 -10.816 -10.087 1.00 . A A . 31 LEU HD21 1 1
8 4966 1 1 31 LEU HD22 H -3.204 -9.729 -10.192 1.00 . A A . 31 LEU HD22 1 1
8 4967 1 1 31 LEU HD23 H -2.976 -11.467 -10.380 1.00 . A A . 31 LEU HD23 1 1
8 4968 1 1 31 LEU HG H -4.250 -11.434 -12.477 1.00 . A A . 31 LEU HG 1 1
8 4969 1 1 31 LEU N N -6.048 -8.287 -14.173 1.00 . A A . 31 LEU N 1 1
8 4970 1 1 31 LEU O O -6.597 -11.782 -13.783 1.00 . A A . 31 LEU O 1 1
8 4971 1 1 32 MET C C -9.505 -11.559 -14.289 1.00 . A A . 32 MET C 1 1
8 4972 1 1 32 MET CA C -9.072 -11.035 -12.913 1.00 . A A . 32 MET CA 1 1
8 4973 1 1 32 MET CB C -10.174 -10.181 -12.273 1.00 . A A . 32 MET CB 1 1
8 4974 1 1 32 MET CE C -13.919 -11.624 -11.801 1.00 . A A . 32 MET CE 1 1
8 4975 1 1 32 MET CG C -11.257 -11.091 -11.688 1.00 . A A . 32 MET CG 1 1
8 4976 1 1 32 MET H H -7.980 -9.171 -12.893 1.00 . A A . 32 MET H 1 1
8 4977 1 1 32 MET HA H -8.816 -11.858 -12.262 1.00 . A A . 32 MET HA 1 1
8 4978 1 1 32 MET HB2 H -9.747 -9.577 -11.486 1.00 . A A . 32 MET HB2 1 1
8 4979 1 1 32 MET HB3 H -10.613 -9.540 -13.023 1.00 . A A . 32 MET HB3 1 1
8 4980 1 1 32 MET HE1 H -13.710 -12.334 -11.012 1.00 . A A . 32 MET HE1 1 1
8 4981 1 1 32 MET HE2 H -13.748 -12.094 -12.755 1.00 . A A . 32 MET HE2 1 1
8 4982 1 1 32 MET HE3 H -14.949 -11.299 -11.743 1.00 . A A . 32 MET HE3 1 1
8 4983 1 1 32 MET HG2 H -11.370 -11.967 -12.310 1.00 . A A . 32 MET HG2 1 1
8 4984 1 1 32 MET HG3 H -10.974 -11.391 -10.690 1.00 . A A . 32 MET HG3 1 1
8 4985 1 1 32 MET N N -7.892 -10.128 -13.089 1.00 . A A . 32 MET N 1 1
8 4986 1 1 32 MET O O -9.757 -12.737 -14.453 1.00 . A A . 32 MET O 1 1
8 4987 1 1 32 MET SD S -12.827 -10.192 -11.622 1.00 . A A . 32 MET SD 1 1
8 4988 1 1 33 VAL C C -8.877 -12.037 -17.228 1.00 . A A . 33 VAL C 1 1
8 4989 1 1 33 VAL CA C -9.974 -11.122 -16.655 1.00 . A A . 33 VAL CA 1 1
8 4990 1 1 33 VAL CB C -10.117 -9.828 -17.478 1.00 . A A . 33 VAL CB 1 1
8 4991 1 1 33 VAL CG1 C -10.340 -10.156 -18.958 1.00 . A A . 33 VAL CG1 1 1
8 4992 1 1 33 VAL CG2 C -11.314 -9.017 -16.969 1.00 . A A . 33 VAL CG2 1 1
8 4993 1 1 33 VAL H H -9.354 -9.748 -15.108 1.00 . A A . 33 VAL H 1 1
8 4994 1 1 33 VAL HA H -10.917 -11.651 -16.627 1.00 . A A . 33 VAL HA 1 1
8 4995 1 1 33 VAL HB H -9.215 -9.240 -17.377 1.00 . A A . 33 VAL HB 1 1
8 4996 1 1 33 VAL HG11 H -11.264 -10.704 -19.071 1.00 . A A . 33 VAL HG11 1 1
8 4997 1 1 33 VAL HG12 H -9.520 -10.758 -19.322 1.00 . A A . 33 VAL HG12 1 1
8 4998 1 1 33 VAL HG13 H -10.394 -9.241 -19.526 1.00 . A A . 33 VAL HG13 1 1
8 4999 1 1 33 VAL HG21 H -11.291 -8.029 -17.407 1.00 . A A . 33 VAL HG21 1 1
8 5000 1 1 33 VAL HG22 H -11.264 -8.932 -15.894 1.00 . A A . 33 VAL HG22 1 1
8 5001 1 1 33 VAL HG23 H -12.232 -9.512 -17.249 1.00 . A A . 33 VAL HG23 1 1
8 5002 1 1 33 VAL N N -9.576 -10.690 -15.275 1.00 . A A . 33 VAL N 1 1
8 5003 1 1 33 VAL O O -9.169 -12.966 -17.956 1.00 . A A . 33 VAL O 1 1
8 5004 1 1 34 LEU C C -6.329 -13.921 -16.551 1.00 . A A . 34 LEU C 1 1
8 5005 1 1 34 LEU CA C -6.511 -12.653 -17.411 1.00 . A A . 34 LEU CA 1 1
8 5006 1 1 34 LEU CB C -5.249 -11.780 -17.371 1.00 . A A . 34 LEU CB 1 1
8 5007 1 1 34 LEU CD1 C -4.191 -9.736 -18.351 1.00 . A A . 34 LEU CD1 1 1
8 5008 1 1 34 LEU CD2 C -4.805 -11.645 -19.837 1.00 . A A . 34 LEU CD2 1 1
8 5009 1 1 34 LEU CG C -5.212 -10.851 -18.590 1.00 . A A . 34 LEU CG 1 1
8 5010 1 1 34 LEU H H -7.417 -11.037 -16.297 1.00 . A A . 34 LEU H 1 1
8 5011 1 1 34 LEU HA H -6.716 -12.937 -18.427 1.00 . A A . 34 LEU HA 1 1
8 5012 1 1 34 LEU HB2 H -5.251 -11.188 -16.467 1.00 . A A . 34 LEU HB2 1 1
8 5013 1 1 34 LEU HB3 H -4.375 -12.415 -17.381 1.00 . A A . 34 LEU HB3 1 1
8 5014 1 1 34 LEU HD11 H -4.119 -9.120 -19.234 1.00 . A A . 34 LEU HD11 1 1
8 5015 1 1 34 LEU HD12 H -3.225 -10.172 -18.137 1.00 . A A . 34 LEU HD12 1 1
8 5016 1 1 34 LEU HD13 H -4.507 -9.132 -17.515 1.00 . A A . 34 LEU HD13 1 1
8 5017 1 1 34 LEU HD21 H -4.995 -11.050 -20.719 1.00 . A A . 34 LEU HD21 1 1
8 5018 1 1 34 LEU HD22 H -5.380 -12.557 -19.889 1.00 . A A . 34 LEU HD22 1 1
8 5019 1 1 34 LEU HD23 H -3.754 -11.885 -19.786 1.00 . A A . 34 LEU HD23 1 1
8 5020 1 1 34 LEU HG H -6.189 -10.413 -18.739 1.00 . A A . 34 LEU HG 1 1
8 5021 1 1 34 LEU N N -7.624 -11.789 -16.894 1.00 . A A . 34 LEU N 1 1
8 5022 1 1 34 LEU O O -5.365 -14.647 -16.721 1.00 . A A . 34 LEU O 1 1
8 5023 1 1 35 GLN C C -8.444 -16.240 -14.870 1.00 . A A . 35 GLN C 1 1
8 5024 1 1 35 GLN CA C -7.145 -15.415 -14.782 1.00 . A A . 35 GLN CA 1 1
8 5025 1 1 35 GLN CB C -6.933 -14.887 -13.359 1.00 . A A . 35 GLN CB 1 1
8 5026 1 1 35 GLN CD C -5.200 -14.807 -11.562 1.00 . A A . 35 GLN CD 1 1
8 5027 1 1 35 GLN CG C -5.435 -14.748 -13.073 1.00 . A A . 35 GLN CG 1 1
8 5028 1 1 35 GLN H H -8.010 -13.605 -15.540 1.00 . A A . 35 GLN H 1 1
8 5029 1 1 35 GLN HA H -6.302 -16.020 -15.075 1.00 . A A . 35 GLN HA 1 1
8 5030 1 1 35 GLN HB2 H -7.412 -13.925 -13.255 1.00 . A A . 35 GLN HB2 1 1
8 5031 1 1 35 GLN HB3 H -7.366 -15.581 -12.654 1.00 . A A . 35 GLN HB3 1 1
8 5032 1 1 35 GLN HE21 H -5.511 -12.863 -11.284 1.00 . A A . 35 GLN HE21 1 1
8 5033 1 1 35 GLN HE22 H -5.142 -13.751 -9.884 1.00 . A A . 35 GLN HE22 1 1
8 5034 1 1 35 GLN HG2 H -4.898 -15.553 -13.554 1.00 . A A . 35 GLN HG2 1 1
8 5035 1 1 35 GLN HG3 H -5.082 -13.801 -13.452 1.00 . A A . 35 GLN HG3 1 1
8 5036 1 1 35 GLN N N -7.244 -14.198 -15.648 1.00 . A A . 35 GLN N 1 1
8 5037 1 1 35 GLN NE2 N -5.293 -13.716 -10.852 1.00 . A A . 35 GLN NE2 1 1
8 5038 1 1 35 GLN O O -8.744 -17.018 -13.982 1.00 . A A . 35 GLN O 1 1
8 5039 1 1 35 GLN OE1 O -4.933 -15.859 -11.022 1.00 . A A . 35 GLN OE1 1 1
8 5040 1 1 36 ALA C C -10.173 -18.183 -16.790 1.00 . A A . 36 ALA C 1 1
8 5041 1 1 36 ALA CA C -10.482 -16.860 -16.076 1.00 . A A . 36 ALA CA 1 1
8 5042 1 1 36 ALA CB C -11.411 -15.967 -16.907 1.00 . A A . 36 ALA CB 1 1
8 5043 1 1 36 ALA H H -8.947 -15.457 -16.634 1.00 . A A . 36 ALA H 1 1
8 5044 1 1 36 ALA HA H -10.921 -17.050 -15.108 1.00 . A A . 36 ALA HA 1 1
8 5045 1 1 36 ALA HB1 H -11.495 -14.998 -16.435 1.00 . A A . 36 ALA HB1 1 1
8 5046 1 1 36 ALA HB2 H -12.388 -16.421 -16.970 1.00 . A A . 36 ALA HB2 1 1
8 5047 1 1 36 ALA HB3 H -11.005 -15.846 -17.901 1.00 . A A . 36 ALA HB3 1 1
8 5048 1 1 36 ALA N N -9.211 -16.083 -15.929 1.00 . A A . 36 ALA N 1 1
8 5049 1 1 36 ALA O O -10.502 -19.248 -16.301 1.00 . A A . 36 ALA O 1 1
8 5050 1 1 37 GLY C C -7.777 -19.847 -18.262 1.00 . A A . 37 GLY C 1 1
8 5051 1 1 37 GLY CA C -9.167 -19.348 -18.696 1.00 . A A . 37 GLY CA 1 1
8 5052 1 1 37 GLY H H -9.270 -17.239 -18.291 1.00 . A A . 37 GLY H 1 1
8 5053 1 1 37 GLY HA2 H -9.904 -20.117 -18.503 1.00 . A A . 37 GLY HA2 1 1
8 5054 1 1 37 GLY HA3 H -9.148 -19.126 -19.752 1.00 . A A . 37 GLY HA3 1 1
8 5055 1 1 37 GLY N N -9.529 -18.114 -17.934 1.00 . A A . 37 GLY N 1 1
8 5056 1 1 37 GLY O O -7.428 -20.987 -18.507 1.00 . A A . 37 GLY O 1 1
8 5057 1 1 38 ILE C C -5.655 -19.763 -15.672 1.00 . A A . 38 ILE C 1 1
8 5058 1 1 38 ILE CA C -5.618 -19.440 -17.173 1.00 . A A . 38 ILE CA 1 1
8 5059 1 1 38 ILE CB C -4.692 -18.245 -17.463 1.00 . A A . 38 ILE CB 1 1
8 5060 1 1 38 ILE CD1 C -4.061 -16.622 -19.264 1.00 . A A . 38 ILE CD1 1 1
8 5061 1 1 38 ILE CG1 C -4.575 -18.034 -18.978 1.00 . A A . 38 ILE CG1 1 1
8 5062 1 1 38 ILE CG2 C -3.297 -18.509 -16.888 1.00 . A A . 38 ILE CG2 1 1
8 5063 1 1 38 ILE H H -7.279 -18.099 -17.434 1.00 . A A . 38 ILE H 1 1
8 5064 1 1 38 ILE HA H -5.289 -20.301 -17.735 1.00 . A A . 38 ILE HA 1 1
8 5065 1 1 38 ILE HB H -5.103 -17.357 -17.004 1.00 . A A . 38 ILE HB 1 1
8 5066 1 1 38 ILE HD11 H -4.144 -16.416 -20.321 1.00 . A A . 38 ILE HD11 1 1
8 5067 1 1 38 ILE HD12 H -3.027 -16.548 -18.962 1.00 . A A . 38 ILE HD12 1 1
8 5068 1 1 38 ILE HD13 H -4.649 -15.904 -18.711 1.00 . A A . 38 ILE HD13 1 1
8 5069 1 1 38 ILE HG12 H -3.888 -18.759 -19.390 1.00 . A A . 38 ILE HG12 1 1
8 5070 1 1 38 ILE HG13 H -5.545 -18.159 -19.436 1.00 . A A . 38 ILE HG13 1 1
8 5071 1 1 38 ILE HG21 H -2.945 -19.474 -17.220 1.00 . A A . 38 ILE HG21 1 1
8 5072 1 1 38 ILE HG22 H -3.342 -18.494 -15.808 1.00 . A A . 38 ILE HG22 1 1
8 5073 1 1 38 ILE HG23 H -2.617 -17.742 -17.228 1.00 . A A . 38 ILE HG23 1 1
8 5074 1 1 38 ILE N N -6.980 -19.013 -17.622 1.00 . A A . 38 ILE N 1 1
8 5075 1 1 38 ILE O O -5.992 -18.918 -14.862 1.00 . A A . 38 ILE O 1 1
8 5076 1 1 39 THR C C -3.902 -21.853 -13.442 1.00 . A A . 39 THR C 1 1
8 5077 1 1 39 THR CA C -5.308 -21.379 -13.864 1.00 . A A . 39 THR CA 1 1
8 5078 1 1 39 THR CB C -6.367 -22.496 -13.763 1.00 . A A . 39 THR CB 1 1
8 5079 1 1 39 THR CG2 C -5.929 -23.753 -14.529 1.00 . A A . 39 THR CG2 1 1
8 5080 1 1 39 THR H H -5.038 -21.626 -15.990 1.00 . A A . 39 THR H 1 1
8 5081 1 1 39 THR HA H -5.608 -20.545 -13.248 1.00 . A A . 39 THR HA 1 1
8 5082 1 1 39 THR HB H -7.293 -22.137 -14.188 1.00 . A A . 39 THR HB 1 1
8 5083 1 1 39 THR HG1 H -7.389 -22.386 -12.110 1.00 . A A . 39 THR HG1 1 1
8 5084 1 1 39 THR HG21 H -6.472 -24.608 -14.155 1.00 . A A . 39 THR HG21 1 1
8 5085 1 1 39 THR HG22 H -4.869 -23.913 -14.392 1.00 . A A . 39 THR HG22 1 1
8 5086 1 1 39 THR HG23 H -6.141 -23.625 -15.580 1.00 . A A . 39 THR HG23 1 1
8 5087 1 1 39 THR N N -5.307 -20.975 -15.308 1.00 . A A . 39 THR N 1 1
8 5088 1 1 39 THR O O -3.752 -22.782 -12.668 1.00 . A A . 39 THR O 1 1
8 5089 1 1 39 THR OG1 O -6.586 -22.827 -12.399 1.00 . A A . 39 THR OG1 1 1
8 5090 1 1 40 LYS C C -0.516 -20.402 -13.719 1.00 . A A . 40 LYS C 1 1
8 5091 1 1 40 LYS CA C -1.465 -21.607 -13.597 1.00 . A A . 40 LYS CA 1 1
8 5092 1 1 40 LYS CB C -1.084 -22.696 -14.607 1.00 . A A . 40 LYS CB 1 1
8 5093 1 1 40 LYS CD C 0.116 -24.870 -14.916 1.00 . A A . 40 LYS CD 1 1
8 5094 1 1 40 LYS CE C 0.599 -26.133 -14.192 1.00 . A A . 40 LYS CE 1 1
8 5095 1 1 40 LYS CG C -0.343 -23.829 -13.891 1.00 . A A . 40 LYS CG 1 1
8 5096 1 1 40 LYS H H -3.016 -20.469 -14.568 1.00 . A A . 40 LYS H 1 1
8 5097 1 1 40 LYS HA H -1.428 -22.012 -12.598 1.00 . A A . 40 LYS HA 1 1
8 5098 1 1 40 LYS HB2 H -1.978 -23.088 -15.070 1.00 . A A . 40 LYS HB2 1 1
8 5099 1 1 40 LYS HB3 H -0.441 -22.274 -15.365 1.00 . A A . 40 LYS HB3 1 1
8 5100 1 1 40 LYS HD2 H -0.709 -25.116 -15.568 1.00 . A A . 40 LYS HD2 1 1
8 5101 1 1 40 LYS HD3 H 0.928 -24.462 -15.500 1.00 . A A . 40 LYS HD3 1 1
8 5102 1 1 40 LYS HE2 H 1.673 -26.105 -14.072 1.00 . A A . 40 LYS HE2 1 1
8 5103 1 1 40 LYS HE3 H 0.115 -26.224 -13.231 1.00 . A A . 40 LYS HE3 1 1
8 5104 1 1 40 LYS HG2 H 0.516 -23.425 -13.374 1.00 . A A . 40 LYS HG2 1 1
8 5105 1 1 40 LYS HG3 H -1.006 -24.297 -13.179 1.00 . A A . 40 LYS HG3 1 1
8 5106 1 1 40 LYS HZ1 H 0.636 -27.170 -16.004 1.00 . A A . 40 LYS HZ1 1 1
8 5107 1 1 40 LYS HZ2 H -0.837 -27.297 -15.163 1.00 . A A . 40 LYS HZ2 1 1
8 5108 1 1 40 LYS HZ3 H 0.524 -28.167 -14.639 1.00 . A A . 40 LYS HZ3 1 1
8 5109 1 1 40 LYS N N -2.870 -21.216 -13.949 1.00 . A A . 40 LYS N 1 1
8 5110 1 1 40 LYS NZ N 0.200 -27.276 -15.065 1.00 . A A . 40 LYS NZ 1 1
8 5111 1 1 40 LYS O O -0.855 -19.457 -14.416 1.00 . A A . 40 LYS O 1 1
8 5112 1 1 40 LYS OXT O 0.541 -20.446 -13.110 1.00 . A A . 40 LYS OXT 1 1
9 5113 1 1 1 GLY C C 17.920 -10.563 4.008 1.00 . A A . 1 GLY C 1 1
9 5114 1 1 1 GLY CA C 17.200 -10.358 5.347 1.00 . A A . 1 GLY CA 1 1
9 5115 1 1 1 GLY HA2 H 16.864 -11.313 5.729 1.00 . A A . 1 GLY HA2 1 1
9 5116 1 1 1 GLY HA3 H 16.349 -9.712 5.195 1.00 . A A . 1 GLY HA3 1 1
9 5117 1 1 1 GLY N N 18.133 -9.734 6.331 1.00 . A A . 1 GLY N 1 1
9 5118 1 1 1 GLY O O 18.367 -9.611 3.394 1.00 . A A . 1 GLY O 1 1
9 5119 1 1 2 ARG C C 17.757 -12.716 1.238 1.00 . A A . 2 ARG C 1 1
9 5120 1 1 2 ARG CA C 18.717 -12.072 2.256 1.00 . A A . 2 ARG CA 1 1
9 5121 1 1 2 ARG CB C 19.865 -13.026 2.614 1.00 . A A . 2 ARG CB 1 1
9 5122 1 1 2 ARG CD C 22.269 -12.628 2.001 1.00 . A A . 2 ARG CD 1 1
9 5123 1 1 2 ARG CG C 21.129 -12.221 2.942 1.00 . A A . 2 ARG CG 1 1
9 5124 1 1 2 ARG CZ C 21.998 -12.719 -0.411 1.00 . A A . 2 ARG CZ 1 1
9 5125 1 1 2 ARG H H 17.654 -12.537 4.075 1.00 . A A . 2 ARG H 1 1
9 5126 1 1 2 ARG HA H 19.123 -11.163 1.844 1.00 . A A . 2 ARG HA 1 1
9 5127 1 1 2 ARG HB2 H 19.585 -13.620 3.472 1.00 . A A . 2 ARG HB2 1 1
9 5128 1 1 2 ARG HB3 H 20.065 -13.678 1.778 1.00 . A A . 2 ARG HB3 1 1
9 5129 1 1 2 ARG HD2 H 23.212 -12.251 2.375 1.00 . A A . 2 ARG HD2 1 1
9 5130 1 1 2 ARG HD3 H 22.308 -13.701 1.898 1.00 . A A . 2 ARG HD3 1 1
9 5131 1 1 2 ARG HE H 21.688 -11.058 0.637 1.00 . A A . 2 ARG HE 1 1
9 5132 1 1 2 ARG HG2 H 20.926 -11.165 2.829 1.00 . A A . 2 ARG HG2 1 1
9 5133 1 1 2 ARG HG3 H 21.424 -12.421 3.962 1.00 . A A . 2 ARG HG3 1 1
9 5134 1 1 2 ARG HH11 H 20.097 -13.355 -0.268 1.00 . A A . 2 ARG HH11 1 1
9 5135 1 1 2 ARG HH12 H 20.979 -13.938 -1.639 1.00 . A A . 2 ARG HH12 1 1
9 5136 1 1 2 ARG HH21 H 23.904 -12.239 -0.806 1.00 . A A . 2 ARG HH21 1 1
9 5137 1 1 2 ARG HH22 H 23.155 -13.300 -1.948 1.00 . A A . 2 ARG HH22 1 1
9 5138 1 1 2 ARG N N 18.028 -11.792 3.558 1.00 . A A . 2 ARG N 1 1
9 5139 1 1 2 ARG NE N 21.943 -12.005 0.683 1.00 . A A . 2 ARG NE 1 1
9 5140 1 1 2 ARG NH1 N 20.944 -13.389 -0.804 1.00 . A A . 2 ARG NH1 1 1
9 5141 1 1 2 ARG NH2 N 23.104 -12.756 -1.111 1.00 . A A . 2 ARG NH2 1 1
9 5142 1 1 2 ARG O O 18.194 -13.275 0.248 1.00 . A A . 2 ARG O 1 1
9 5143 1 1 3 ASP C C 14.877 -12.129 -0.361 1.00 . A A . 3 ASP C 1 1
9 5144 1 1 3 ASP CA C 15.477 -13.232 0.518 1.00 . A A . 3 ASP CA 1 1
9 5145 1 1 3 ASP CB C 14.404 -13.883 1.397 1.00 . A A . 3 ASP CB 1 1
9 5146 1 1 3 ASP CG C 13.542 -14.808 0.539 1.00 . A A . 3 ASP CG 1 1
9 5147 1 1 3 ASP H H 16.142 -12.173 2.269 1.00 . A A . 3 ASP H 1 1
9 5148 1 1 3 ASP HA H 15.950 -13.983 -0.095 1.00 . A A . 3 ASP HA 1 1
9 5149 1 1 3 ASP HB2 H 14.878 -14.455 2.182 1.00 . A A . 3 ASP HB2 1 1
9 5150 1 1 3 ASP HB3 H 13.779 -13.119 1.835 1.00 . A A . 3 ASP HB3 1 1
9 5151 1 1 3 ASP N N 16.466 -12.634 1.468 1.00 . A A . 3 ASP N 1 1
9 5152 1 1 3 ASP O O 14.882 -12.232 -1.573 1.00 . A A . 3 ASP O 1 1
9 5153 1 1 3 ASP OD1 O 13.970 -15.925 0.298 1.00 . A A . 3 ASP OD1 1 1
9 5154 1 1 3 ASP OD2 O 12.469 -14.385 0.139 1.00 . A A . 3 ASP OD2 1 1
9 5155 1 1 4 ALA C C 14.791 -9.344 -1.502 1.00 . A A . 4 ALA C 1 1
9 5156 1 1 4 ALA CA C 13.762 -9.942 -0.529 1.00 . A A . 4 ALA CA 1 1
9 5157 1 1 4 ALA CB C 13.339 -8.902 0.512 1.00 . A A . 4 ALA CB 1 1
9 5158 1 1 4 ALA H H 14.386 -11.032 1.228 1.00 . A A . 4 ALA H 1 1
9 5159 1 1 4 ALA HA H 12.894 -10.285 -1.070 1.00 . A A . 4 ALA HA 1 1
9 5160 1 1 4 ALA HB1 H 12.855 -9.397 1.343 1.00 . A A . 4 ALA HB1 1 1
9 5161 1 1 4 ALA HB2 H 12.652 -8.202 0.062 1.00 . A A . 4 ALA HB2 1 1
9 5162 1 1 4 ALA HB3 H 14.211 -8.374 0.867 1.00 . A A . 4 ALA HB3 1 1
9 5163 1 1 4 ALA N N 14.367 -11.076 0.249 1.00 . A A . 4 ALA N 1 1
9 5164 1 1 4 ALA O O 14.434 -8.893 -2.576 1.00 . A A . 4 ALA O 1 1
9 5165 1 1 5 VAL C C 17.139 -9.605 -3.348 1.00 . A A . 5 VAL C 1 1
9 5166 1 1 5 VAL CA C 17.123 -8.792 -2.041 1.00 . A A . 5 VAL CA 1 1
9 5167 1 1 5 VAL CB C 18.450 -8.939 -1.271 1.00 . A A . 5 VAL CB 1 1
9 5168 1 1 5 VAL CG1 C 19.621 -8.457 -2.135 1.00 . A A . 5 VAL CG1 1 1
9 5169 1 1 5 VAL CG2 C 18.407 -8.100 0.012 1.00 . A A . 5 VAL CG2 1 1
9 5170 1 1 5 VAL H H 16.312 -9.726 -0.269 1.00 . A A . 5 VAL H 1 1
9 5171 1 1 5 VAL HA H 16.929 -7.750 -2.251 1.00 . A A . 5 VAL HA 1 1
9 5172 1 1 5 VAL HB H 18.601 -9.980 -1.016 1.00 . A A . 5 VAL HB 1 1
9 5173 1 1 5 VAL HG11 H 19.412 -7.464 -2.505 1.00 . A A . 5 VAL HG11 1 1
9 5174 1 1 5 VAL HG12 H 19.757 -9.131 -2.969 1.00 . A A . 5 VAL HG12 1 1
9 5175 1 1 5 VAL HG13 H 20.522 -8.435 -1.540 1.00 . A A . 5 VAL HG13 1 1
9 5176 1 1 5 VAL HG21 H 17.749 -7.256 -0.130 1.00 . A A . 5 VAL HG21 1 1
9 5177 1 1 5 VAL HG22 H 19.400 -7.744 0.243 1.00 . A A . 5 VAL HG22 1 1
9 5178 1 1 5 VAL HG23 H 18.043 -8.707 0.828 1.00 . A A . 5 VAL HG23 1 1
9 5179 1 1 5 VAL N N 16.059 -9.348 -1.139 1.00 . A A . 5 VAL N 1 1
9 5180 1 1 5 VAL O O 17.171 -9.044 -4.432 1.00 . A A . 5 VAL O 1 1
9 5181 1 1 6 ILE C C 15.793 -11.530 -5.239 1.00 . A A . 6 ILE C 1 1
9 5182 1 1 6 ILE CA C 17.093 -11.789 -4.463 1.00 . A A . 6 ILE CA 1 1
9 5183 1 1 6 ILE CB C 17.162 -13.244 -3.960 1.00 . A A . 6 ILE CB 1 1
9 5184 1 1 6 ILE CD1 C 18.501 -14.852 -2.570 1.00 . A A . 6 ILE CD1 1 1
9 5185 1 1 6 ILE CG1 C 18.524 -13.502 -3.296 1.00 . A A . 6 ILE CG1 1 1
9 5186 1 1 6 ILE CG2 C 16.986 -14.214 -5.134 1.00 . A A . 6 ILE CG2 1 1
9 5187 1 1 6 ILE H H 17.061 -11.333 -2.351 1.00 . A A . 6 ILE H 1 1
9 5188 1 1 6 ILE HA H 17.948 -11.570 -5.084 1.00 . A A . 6 ILE HA 1 1
9 5189 1 1 6 ILE HB H 16.370 -13.409 -3.242 1.00 . A A . 6 ILE HB 1 1
9 5190 1 1 6 ILE HD11 H 19.003 -14.758 -1.620 1.00 . A A . 6 ILE HD11 1 1
9 5191 1 1 6 ILE HD12 H 19.003 -15.594 -3.172 1.00 . A A . 6 ILE HD12 1 1
9 5192 1 1 6 ILE HD13 H 17.477 -15.156 -2.406 1.00 . A A . 6 ILE HD13 1 1
9 5193 1 1 6 ILE HG12 H 19.294 -13.513 -4.053 1.00 . A A . 6 ILE HG12 1 1
9 5194 1 1 6 ILE HG13 H 18.732 -12.719 -2.582 1.00 . A A . 6 ILE HG13 1 1
9 5195 1 1 6 ILE HG21 H 17.192 -15.222 -4.802 1.00 . A A . 6 ILE HG21 1 1
9 5196 1 1 6 ILE HG22 H 17.671 -13.949 -5.927 1.00 . A A . 6 ILE HG22 1 1
9 5197 1 1 6 ILE HG23 H 15.972 -14.156 -5.500 1.00 . A A . 6 ILE HG23 1 1
9 5198 1 1 6 ILE N N 17.099 -10.919 -3.242 1.00 . A A . 6 ILE N 1 1
9 5199 1 1 6 ILE O O 15.803 -11.429 -6.450 1.00 . A A . 6 ILE O 1 1
9 5200 1 1 7 LEU C C 13.431 -9.770 -5.931 1.00 . A A . 7 LEU C 1 1
9 5201 1 1 7 LEU CA C 13.374 -11.136 -5.226 1.00 . A A . 7 LEU CA 1 1
9 5202 1 1 7 LEU CB C 12.313 -11.133 -4.110 1.00 . A A . 7 LEU CB 1 1
9 5203 1 1 7 LEU CD1 C 10.414 -11.164 -5.768 1.00 . A A . 7 LEU CD1 1 1
9 5204 1 1 7 LEU CD2 C 11.363 -13.318 -4.918 1.00 . A A . 7 LEU CD2 1 1
9 5205 1 1 7 LEU CG C 11.036 -11.864 -4.556 1.00 . A A . 7 LEU CG 1 1
9 5206 1 1 7 LEU H H 14.712 -11.485 -3.566 1.00 . A A . 7 LEU H 1 1
9 5207 1 1 7 LEU HA H 13.155 -11.915 -5.937 1.00 . A A . 7 LEU HA 1 1
9 5208 1 1 7 LEU HB2 H 12.712 -11.626 -3.236 1.00 . A A . 7 LEU HB2 1 1
9 5209 1 1 7 LEU HB3 H 12.066 -10.113 -3.858 1.00 . A A . 7 LEU HB3 1 1
9 5210 1 1 7 LEU HD11 H 10.515 -10.095 -5.657 1.00 . A A . 7 LEU HD11 1 1
9 5211 1 1 7 LEU HD12 H 9.366 -11.421 -5.833 1.00 . A A . 7 LEU HD12 1 1
9 5212 1 1 7 LEU HD13 H 10.918 -11.482 -6.668 1.00 . A A . 7 LEU HD13 1 1
9 5213 1 1 7 LEU HD21 H 11.941 -13.767 -4.123 1.00 . A A . 7 LEU HD21 1 1
9 5214 1 1 7 LEU HD22 H 11.931 -13.345 -5.836 1.00 . A A . 7 LEU HD22 1 1
9 5215 1 1 7 LEU HD23 H 10.443 -13.871 -5.049 1.00 . A A . 7 LEU HD23 1 1
9 5216 1 1 7 LEU HG H 10.324 -11.850 -3.743 1.00 . A A . 7 LEU HG 1 1
9 5217 1 1 7 LEU N N 14.681 -11.407 -4.544 1.00 . A A . 7 LEU N 1 1
9 5218 1 1 7 LEU O O 12.874 -9.599 -7.000 1.00 . A A . 7 LEU O 1 1
9 5219 1 1 8 LEU C C 15.120 -7.478 -7.215 1.00 . A A . 8 LEU C 1 1
9 5220 1 1 8 LEU CA C 14.214 -7.449 -5.976 1.00 . A A . 8 LEU CA 1 1
9 5221 1 1 8 LEU CB C 14.791 -6.520 -4.901 1.00 . A A . 8 LEU CB 1 1
9 5222 1 1 8 LEU CD1 C 12.949 -4.850 -4.582 1.00 . A A . 8 LEU CD1 1 1
9 5223 1 1 8 LEU CD2 C 15.330 -4.107 -4.530 1.00 . A A . 8 LEU CD2 1 1
9 5224 1 1 8 LEU CG C 14.342 -5.081 -5.173 1.00 . A A . 8 LEU CG 1 1
9 5225 1 1 8 LEU H H 14.551 -8.973 -4.484 1.00 . A A . 8 LEU H 1 1
9 5226 1 1 8 LEU HA H 13.241 -7.111 -6.258 1.00 . A A . 8 LEU HA 1 1
9 5227 1 1 8 LEU HB2 H 14.443 -6.833 -3.927 1.00 . A A . 8 LEU HB2 1 1
9 5228 1 1 8 LEU HB3 H 15.870 -6.568 -4.929 1.00 . A A . 8 LEU HB3 1 1
9 5229 1 1 8 LEU HD11 H 12.987 -4.977 -3.509 1.00 . A A . 8 LEU HD11 1 1
9 5230 1 1 8 LEU HD12 H 12.257 -5.564 -5.005 1.00 . A A . 8 LEU HD12 1 1
9 5231 1 1 8 LEU HD13 H 12.622 -3.848 -4.814 1.00 . A A . 8 LEU HD13 1 1
9 5232 1 1 8 LEU HD21 H 14.964 -3.098 -4.647 1.00 . A A . 8 LEU HD21 1 1
9 5233 1 1 8 LEU HD22 H 16.292 -4.199 -5.011 1.00 . A A . 8 LEU HD22 1 1
9 5234 1 1 8 LEU HD23 H 15.430 -4.334 -3.478 1.00 . A A . 8 LEU HD23 1 1
9 5235 1 1 8 LEU HG H 14.309 -4.910 -6.239 1.00 . A A . 8 LEU HG 1 1
9 5236 1 1 8 LEU N N 14.107 -8.804 -5.345 1.00 . A A . 8 LEU N 1 1
9 5237 1 1 8 LEU O O 15.083 -6.575 -8.027 1.00 . A A . 8 LEU O 1 1
9 5238 1 1 9 THR C C 15.971 -8.905 -9.805 1.00 . A A . 9 THR C 1 1
9 5239 1 1 9 THR CA C 16.821 -8.602 -8.558 1.00 . A A . 9 THR CA 1 1
9 5240 1 1 9 THR CB C 17.846 -9.708 -8.214 1.00 . A A . 9 THR CB 1 1
9 5241 1 1 9 THR CG2 C 17.614 -10.998 -9.013 1.00 . A A . 9 THR CG2 1 1
9 5242 1 1 9 THR H H 15.912 -9.213 -6.699 1.00 . A A . 9 THR H 1 1
9 5243 1 1 9 THR HA H 17.334 -7.661 -8.696 1.00 . A A . 9 THR HA 1 1
9 5244 1 1 9 THR HB H 17.780 -9.932 -7.159 1.00 . A A . 9 THR HB 1 1
9 5245 1 1 9 THR HG1 H 19.683 -9.333 -7.707 1.00 . A A . 9 THR HG1 1 1
9 5246 1 1 9 THR HG21 H 18.399 -11.704 -8.790 1.00 . A A . 9 THR HG21 1 1
9 5247 1 1 9 THR HG22 H 17.621 -10.776 -10.069 1.00 . A A . 9 THR HG22 1 1
9 5248 1 1 9 THR HG23 H 16.659 -11.426 -8.741 1.00 . A A . 9 THR HG23 1 1
9 5249 1 1 9 THR N N 15.918 -8.503 -7.368 1.00 . A A . 9 THR N 1 1
9 5250 1 1 9 THR O O 16.206 -8.357 -10.865 1.00 . A A . 9 THR O 1 1
9 5251 1 1 9 THR OG1 O 19.149 -9.225 -8.496 1.00 . A A . 9 THR OG1 1 1
9 5252 1 1 10 CYS C C 12.814 -9.247 -10.770 1.00 . A A . 10 CYS C 1 1
9 5253 1 1 10 CYS CA C 14.092 -10.101 -10.829 1.00 . A A . 10 CYS CA 1 1
9 5254 1 1 10 CYS CB C 13.757 -11.589 -10.673 1.00 . A A . 10 CYS CB 1 1
9 5255 1 1 10 CYS H H 14.812 -10.175 -8.797 1.00 . A A . 10 CYS H 1 1
9 5256 1 1 10 CYS HA H 14.610 -9.939 -11.761 1.00 . A A . 10 CYS HA 1 1
9 5257 1 1 10 CYS HB2 H 14.591 -12.103 -10.219 1.00 . A A . 10 CYS HB2 1 1
9 5258 1 1 10 CYS HB3 H 12.884 -11.698 -10.046 1.00 . A A . 10 CYS HB3 1 1
9 5259 1 1 10 CYS HG H 12.718 -11.800 -12.709 1.00 . A A . 10 CYS HG 1 1
9 5260 1 1 10 CYS N N 14.980 -9.761 -9.671 1.00 . A A . 10 CYS N 1 1
9 5261 1 1 10 CYS O O 12.277 -8.865 -11.792 1.00 . A A . 10 CYS O 1 1
9 5262 1 1 10 CYS SG S 13.423 -12.308 -12.301 1.00 . A A . 10 CYS SG 1 1
9 5263 1 1 11 ALA C C 11.445 -6.816 -8.699 1.00 . A A . 11 ALA C 1 1
9 5264 1 1 11 ALA CA C 11.097 -8.118 -9.430 1.00 . A A . 11 ALA CA 1 1
9 5265 1 1 11 ALA CB C 10.142 -8.981 -8.611 1.00 . A A . 11 ALA CB 1 1
9 5266 1 1 11 ALA H H 12.792 -9.265 -8.777 1.00 . A A . 11 ALA H 1 1
9 5267 1 1 11 ALA HA H 10.663 -7.904 -10.395 1.00 . A A . 11 ALA HA 1 1
9 5268 1 1 11 ALA HB1 H 10.539 -9.100 -7.614 1.00 . A A . 11 ALA HB1 1 1
9 5269 1 1 11 ALA HB2 H 10.041 -9.947 -9.081 1.00 . A A . 11 ALA HB2 1 1
9 5270 1 1 11 ALA HB3 H 9.180 -8.495 -8.563 1.00 . A A . 11 ALA HB3 1 1
9 5271 1 1 11 ALA N N 12.333 -8.947 -9.584 1.00 . A A . 11 ALA N 1 1
9 5272 1 1 11 ALA O O 10.910 -6.501 -7.647 1.00 . A A . 11 ALA O 1 1
9 5273 1 1 12 ILE C C 11.613 -3.777 -8.587 1.00 . A A . 12 ILE C 1 1
9 5274 1 1 12 ILE CA C 12.787 -4.767 -8.664 1.00 . A A . 12 ILE CA 1 1
9 5275 1 1 12 ILE CB C 13.919 -4.238 -9.566 1.00 . A A . 12 ILE CB 1 1
9 5276 1 1 12 ILE CD1 C 16.106 -3.053 -9.249 1.00 . A A . 12 ILE CD1 1 1
9 5277 1 1 12 ILE CG1 C 14.624 -3.066 -8.869 1.00 . A A . 12 ILE CG1 1 1
9 5278 1 1 12 ILE CG2 C 13.372 -3.767 -10.922 1.00 . A A . 12 ILE CG2 1 1
9 5279 1 1 12 ILE H H 12.744 -6.373 -10.110 1.00 . A A . 12 ILE H 1 1
9 5280 1 1 12 ILE HA H 13.176 -4.945 -7.674 1.00 . A A . 12 ILE HA 1 1
9 5281 1 1 12 ILE HB H 14.633 -5.032 -9.735 1.00 . A A . 12 ILE HB 1 1
9 5282 1 1 12 ILE HD11 H 16.240 -2.478 -10.153 1.00 . A A . 12 ILE HD11 1 1
9 5283 1 1 12 ILE HD12 H 16.447 -4.065 -9.413 1.00 . A A . 12 ILE HD12 1 1
9 5284 1 1 12 ILE HD13 H 16.678 -2.606 -8.450 1.00 . A A . 12 ILE HD13 1 1
9 5285 1 1 12 ILE HG12 H 14.165 -2.137 -9.175 1.00 . A A . 12 ILE HG12 1 1
9 5286 1 1 12 ILE HG13 H 14.532 -3.176 -7.799 1.00 . A A . 12 ILE HG13 1 1
9 5287 1 1 12 ILE HG21 H 12.825 -2.845 -10.791 1.00 . A A . 12 ILE HG21 1 1
9 5288 1 1 12 ILE HG22 H 12.714 -4.521 -11.328 1.00 . A A . 12 ILE HG22 1 1
9 5289 1 1 12 ILE HG23 H 14.194 -3.603 -11.603 1.00 . A A . 12 ILE HG23 1 1
9 5290 1 1 12 ILE N N 12.349 -6.066 -9.270 1.00 . A A . 12 ILE N 1 1
9 5291 1 1 12 ILE O O 10.759 -3.759 -9.452 1.00 . A A . 12 ILE O 1 1
9 5292 1 1 13 HIS C C 9.095 -2.608 -7.361 1.00 . A A . 13 HIS C 1 1
9 5293 1 1 13 HIS CA C 10.491 -1.946 -7.360 1.00 . A A . 13 HIS CA 1 1
9 5294 1 1 13 HIS CB C 10.653 -0.941 -8.515 1.00 . A A . 13 HIS CB 1 1
9 5295 1 1 13 HIS CD2 C 11.525 1.517 -8.193 1.00 . A A . 13 HIS CD2 1 1
9 5296 1 1 13 HIS CE1 C 10.015 2.211 -6.802 1.00 . A A . 13 HIS CE1 1 1
9 5297 1 1 13 HIS CG C 10.671 0.465 -7.975 1.00 . A A . 13 HIS CG 1 1
9 5298 1 1 13 HIS H H 12.300 -3.017 -6.883 1.00 . A A . 13 HIS H 1 1
9 5299 1 1 13 HIS HA H 10.641 -1.432 -6.424 1.00 . A A . 13 HIS HA 1 1
9 5300 1 1 13 HIS HB2 H 11.580 -1.135 -9.033 1.00 . A A . 13 HIS HB2 1 1
9 5301 1 1 13 HIS HB3 H 9.831 -1.049 -9.206 1.00 . A A . 13 HIS HB3 1 1
9 5302 1 1 13 HIS HD1 H 8.959 0.423 -6.728 1.00 . A A . 13 HIS HD1 1 1
9 5303 1 1 13 HIS HD2 H 12.389 1.494 -8.841 1.00 . A A . 13 HIS HD2 1 1
9 5304 1 1 13 HIS HE1 H 9.442 2.833 -6.132 1.00 . A A . 13 HIS HE1 1 1
9 5305 1 1 13 HIS N N 11.584 -2.962 -7.552 1.00 . A A . 13 HIS N 1 1
9 5306 1 1 13 HIS ND1 N 9.716 0.932 -7.086 1.00 . A A . 13 HIS ND1 1 1
9 5307 1 1 13 HIS NE2 N 11.109 2.619 -7.451 1.00 . A A . 13 HIS NE2 1 1
9 5308 1 1 13 HIS O O 8.286 -2.351 -8.238 1.00 . A A . 13 HIS O 1 1
9 5309 1 1 14 PRO C C 6.403 -3.167 -5.866 1.00 . A A . 14 PRO C 1 1
9 5310 1 1 14 PRO CA C 7.528 -4.141 -6.257 1.00 . A A . 14 PRO CA 1 1
9 5311 1 1 14 PRO CB C 7.766 -5.182 -5.164 1.00 . A A . 14 PRO CB 1 1
9 5312 1 1 14 PRO CD C 9.747 -3.816 -5.267 1.00 . A A . 14 PRO CD 1 1
9 5313 1 1 14 PRO CG C 8.885 -4.633 -4.343 1.00 . A A . 14 PRO CG 1 1
9 5314 1 1 14 PRO HA H 7.287 -4.642 -7.181 1.00 . A A . 14 PRO HA 1 1
9 5315 1 1 14 PRO HB2 H 6.875 -5.303 -4.563 1.00 . A A . 14 PRO HB2 1 1
9 5316 1 1 14 PRO HB3 H 8.061 -6.124 -5.599 1.00 . A A . 14 PRO HB3 1 1
9 5317 1 1 14 PRO HD2 H 10.117 -2.937 -4.755 1.00 . A A . 14 PRO HD2 1 1
9 5318 1 1 14 PRO HD3 H 10.563 -4.408 -5.648 1.00 . A A . 14 PRO HD3 1 1
9 5319 1 1 14 PRO HG2 H 8.490 -4.010 -3.551 1.00 . A A . 14 PRO HG2 1 1
9 5320 1 1 14 PRO HG3 H 9.470 -5.438 -3.927 1.00 . A A . 14 PRO HG3 1 1
9 5321 1 1 14 PRO N N 8.846 -3.441 -6.370 1.00 . A A . 14 PRO N 1 1
9 5322 1 1 14 PRO O O 5.262 -3.359 -6.248 1.00 . A A . 14 PRO O 1 1
9 5323 1 1 15 GLU C C 5.294 -0.167 -5.837 1.00 . A A . 15 GLU C 1 1
9 5324 1 1 15 GLU CA C 5.661 -1.141 -4.703 1.00 . A A . 15 GLU CA 1 1
9 5325 1 1 15 GLU CB C 6.241 -0.401 -3.494 1.00 . A A . 15 GLU CB 1 1
9 5326 1 1 15 GLU CD C 4.693 -1.129 -1.658 1.00 . A A . 15 GLU CD 1 1
9 5327 1 1 15 GLU CG C 6.100 -1.280 -2.246 1.00 . A A . 15 GLU CG 1 1
9 5328 1 1 15 GLU H H 7.640 -1.999 -4.826 1.00 . A A . 15 GLU H 1 1
9 5329 1 1 15 GLU HA H 4.778 -1.672 -4.401 1.00 . A A . 15 GLU HA 1 1
9 5330 1 1 15 GLU HB2 H 7.284 -0.181 -3.669 1.00 . A A . 15 GLU HB2 1 1
9 5331 1 1 15 GLU HB3 H 5.699 0.520 -3.343 1.00 . A A . 15 GLU HB3 1 1
9 5332 1 1 15 GLU HG2 H 6.270 -2.313 -2.512 1.00 . A A . 15 GLU HG2 1 1
9 5333 1 1 15 GLU HG3 H 6.827 -0.975 -1.508 1.00 . A A . 15 GLU HG3 1 1
9 5334 1 1 15 GLU N N 6.714 -2.129 -5.116 1.00 . A A . 15 GLU N 1 1
9 5335 1 1 15 GLU O O 4.490 0.726 -5.646 1.00 . A A . 15 GLU O 1 1
9 5336 1 1 15 GLU OE1 O 3.764 -1.679 -2.232 1.00 . A A . 15 GLU OE1 1 1
9 5337 1 1 15 GLU OE2 O 4.568 -0.464 -0.644 1.00 . A A . 15 GLU OE2 1 1
9 5338 1 1 16 LEU C C 4.838 -0.288 -9.242 1.00 . A A . 16 LEU C 1 1
9 5339 1 1 16 LEU CA C 5.552 0.547 -8.166 1.00 . A A . 16 LEU CA 1 1
9 5340 1 1 16 LEU CB C 6.907 1.066 -8.665 1.00 . A A . 16 LEU CB 1 1
9 5341 1 1 16 LEU CD1 C 6.146 3.388 -9.256 1.00 . A A . 16 LEU CD1 1 1
9 5342 1 1 16 LEU CD2 C 8.057 2.341 -10.485 1.00 . A A . 16 LEU CD2 1 1
9 5343 1 1 16 LEU CG C 6.708 2.072 -9.807 1.00 . A A . 16 LEU CG 1 1
9 5344 1 1 16 LEU H H 6.495 -1.069 -7.123 1.00 . A A . 16 LEU H 1 1
9 5345 1 1 16 LEU HA H 4.929 1.372 -7.854 1.00 . A A . 16 LEU HA 1 1
9 5346 1 1 16 LEU HB2 H 7.426 1.548 -7.850 1.00 . A A . 16 LEU HB2 1 1
9 5347 1 1 16 LEU HB3 H 7.497 0.235 -9.022 1.00 . A A . 16 LEU HB3 1 1
9 5348 1 1 16 LEU HD11 H 5.068 3.326 -9.211 1.00 . A A . 16 LEU HD11 1 1
9 5349 1 1 16 LEU HD12 H 6.432 4.203 -9.905 1.00 . A A . 16 LEU HD12 1 1
9 5350 1 1 16 LEU HD13 H 6.539 3.562 -8.266 1.00 . A A . 16 LEU HD13 1 1
9 5351 1 1 16 LEU HD21 H 8.730 1.518 -10.290 1.00 . A A . 16 LEU HD21 1 1
9 5352 1 1 16 LEU HD22 H 8.484 3.253 -10.094 1.00 . A A . 16 LEU HD22 1 1
9 5353 1 1 16 LEU HD23 H 7.910 2.440 -11.550 1.00 . A A . 16 LEU HD23 1 1
9 5354 1 1 16 LEU HG H 6.017 1.663 -10.529 1.00 . A A . 16 LEU HG 1 1
9 5355 1 1 16 LEU N N 5.862 -0.340 -7.004 1.00 . A A . 16 LEU N 1 1
9 5356 1 1 16 LEU O O 3.940 0.195 -9.901 1.00 . A A . 16 LEU O 1 1
9 5357 1 1 17 ILE C C 3.332 -3.079 -9.828 1.00 . A A . 17 ILE C 1 1
9 5358 1 1 17 ILE CA C 4.573 -2.407 -10.439 1.00 . A A . 17 ILE CA 1 1
9 5359 1 1 17 ILE CB C 5.632 -3.450 -10.835 1.00 . A A . 17 ILE CB 1 1
9 5360 1 1 17 ILE CD1 C 8.098 -3.563 -11.273 1.00 . A A . 17 ILE CD1 1 1
9 5361 1 1 17 ILE CG1 C 6.823 -2.750 -11.506 1.00 . A A . 17 ILE CG1 1 1
9 5362 1 1 17 ILE CG2 C 5.031 -4.461 -11.818 1.00 . A A . 17 ILE CG2 1 1
9 5363 1 1 17 ILE H H 5.953 -1.900 -8.868 1.00 . A A . 17 ILE H 1 1
9 5364 1 1 17 ILE HA H 4.292 -1.825 -11.304 1.00 . A A . 17 ILE HA 1 1
9 5365 1 1 17 ILE HB H 5.969 -3.971 -9.949 1.00 . A A . 17 ILE HB 1 1
9 5366 1 1 17 ILE HD11 H 8.200 -3.784 -10.222 1.00 . A A . 17 ILE HD11 1 1
9 5367 1 1 17 ILE HD12 H 8.953 -2.991 -11.605 1.00 . A A . 17 ILE HD12 1 1
9 5368 1 1 17 ILE HD13 H 8.044 -4.486 -11.832 1.00 . A A . 17 ILE HD13 1 1
9 5369 1 1 17 ILE HG12 H 6.639 -2.665 -12.567 1.00 . A A . 17 ILE HG12 1 1
9 5370 1 1 17 ILE HG13 H 6.949 -1.764 -11.084 1.00 . A A . 17 ILE HG13 1 1
9 5371 1 1 17 ILE HG21 H 5.749 -5.246 -12.010 1.00 . A A . 17 ILE HG21 1 1
9 5372 1 1 17 ILE HG22 H 4.789 -3.962 -12.746 1.00 . A A . 17 ILE HG22 1 1
9 5373 1 1 17 ILE HG23 H 4.134 -4.889 -11.397 1.00 . A A . 17 ILE HG23 1 1
9 5374 1 1 17 ILE N N 5.227 -1.534 -9.415 1.00 . A A . 17 ILE N 1 1
9 5375 1 1 17 ILE O O 2.268 -3.056 -10.419 1.00 . A A . 17 ILE O 1 1
9 5376 1 1 18 PHE C C 1.256 -3.301 -7.537 1.00 . A A . 18 PHE C 1 1
9 5377 1 1 18 PHE CA C 2.284 -4.339 -8.008 1.00 . A A . 18 PHE CA 1 1
9 5378 1 1 18 PHE CB C 2.832 -5.137 -6.816 1.00 . A A . 18 PHE CB 1 1
9 5379 1 1 18 PHE CD1 C 1.225 -7.058 -7.155 1.00 . A A . 18 PHE CD1 1 1
9 5380 1 1 18 PHE CD2 C 3.602 -7.527 -7.030 1.00 . A A . 18 PHE CD2 1 1
9 5381 1 1 18 PHE CE1 C 0.966 -8.421 -7.330 1.00 . A A . 18 PHE CE1 1 1
9 5382 1 1 18 PHE CE2 C 3.341 -8.890 -7.203 1.00 . A A . 18 PHE CE2 1 1
9 5383 1 1 18 PHE CG C 2.545 -6.609 -7.005 1.00 . A A . 18 PHE CG 1 1
9 5384 1 1 18 PHE CZ C 2.023 -9.338 -7.353 1.00 . A A . 18 PHE CZ 1 1
9 5385 1 1 18 PHE H H 4.330 -3.666 -8.201 1.00 . A A . 18 PHE H 1 1
9 5386 1 1 18 PHE HA H 1.821 -5.016 -8.709 1.00 . A A . 18 PHE HA 1 1
9 5387 1 1 18 PHE HB2 H 3.899 -4.990 -6.743 1.00 . A A . 18 PHE HB2 1 1
9 5388 1 1 18 PHE HB3 H 2.361 -4.796 -5.906 1.00 . A A . 18 PHE HB3 1 1
9 5389 1 1 18 PHE HD1 H 0.409 -6.350 -7.138 1.00 . A A . 18 PHE HD1 1 1
9 5390 1 1 18 PHE HD2 H 4.619 -7.182 -6.914 1.00 . A A . 18 PHE HD2 1 1
9 5391 1 1 18 PHE HE1 H -0.051 -8.767 -7.446 1.00 . A A . 18 PHE HE1 1 1
9 5392 1 1 18 PHE HE2 H 4.157 -9.596 -7.222 1.00 . A A . 18 PHE HE2 1 1
9 5393 1 1 18 PHE HZ H 1.822 -10.391 -7.488 1.00 . A A . 18 PHE HZ 1 1
9 5394 1 1 18 PHE N N 3.459 -3.668 -8.655 1.00 . A A . 18 PHE N 1 1
9 5395 1 1 18 PHE O O 0.072 -3.480 -7.745 1.00 . A A . 18 PHE O 1 1
9 5396 1 1 19 THR C C -0.101 -0.633 -7.621 1.00 . A A . 19 THR C 1 1
9 5397 1 1 19 THR CA C 0.718 -1.181 -6.439 1.00 . A A . 19 THR CA 1 1
9 5398 1 1 19 THR CB C 1.569 -0.076 -5.792 1.00 . A A . 19 THR CB 1 1
9 5399 1 1 19 THR CG2 C 0.702 1.146 -5.461 1.00 . A A . 19 THR CG2 1 1
9 5400 1 1 19 THR H H 2.651 -2.105 -6.760 1.00 . A A . 19 THR H 1 1
9 5401 1 1 19 THR HA H 0.057 -1.603 -5.699 1.00 . A A . 19 THR HA 1 1
9 5402 1 1 19 THR HB H 2.354 0.222 -6.473 1.00 . A A . 19 THR HB 1 1
9 5403 1 1 19 THR HG1 H 2.857 0.007 -4.329 1.00 . A A . 19 THR HG1 1 1
9 5404 1 1 19 THR HG21 H 0.605 1.766 -6.339 1.00 . A A . 19 THR HG21 1 1
9 5405 1 1 19 THR HG22 H 1.170 1.713 -4.669 1.00 . A A . 19 THR HG22 1 1
9 5406 1 1 19 THR HG23 H -0.276 0.819 -5.140 1.00 . A A . 19 THR HG23 1 1
9 5407 1 1 19 THR N N 1.689 -2.225 -6.914 1.00 . A A . 19 THR N 1 1
9 5408 1 1 19 THR O O -1.295 -0.434 -7.497 1.00 . A A . 19 THR O 1 1
9 5409 1 1 19 THR OG1 O 2.142 -0.580 -4.594 1.00 . A A . 19 THR OG1 1 1
9 5410 1 1 20 ILE C C -1.256 -0.893 -10.427 1.00 . A A . 20 ILE C 1 1
9 5411 1 1 20 ILE CA C -0.219 0.137 -9.942 1.00 . A A . 20 ILE CA 1 1
9 5412 1 1 20 ILE CB C 0.864 0.467 -10.997 1.00 . A A . 20 ILE CB 1 1
9 5413 1 1 20 ILE CD1 C 1.747 2.374 -9.598 1.00 . A A . 20 ILE CD1 1 1
9 5414 1 1 20 ILE CG1 C 1.164 1.972 -10.958 1.00 . A A . 20 ILE CG1 1 1
9 5415 1 1 20 ILE CG2 C 0.405 0.107 -12.418 1.00 . A A . 20 ILE CG2 1 1
9 5416 1 1 20 ILE H H 1.488 -0.569 -8.821 1.00 . A A . 20 ILE H 1 1
9 5417 1 1 20 ILE HA H -0.731 1.046 -9.661 1.00 . A A . 20 ILE HA 1 1
9 5418 1 1 20 ILE HB H 1.767 -0.079 -10.770 1.00 . A A . 20 ILE HB 1 1
9 5419 1 1 20 ILE HD11 H 2.442 3.189 -9.733 1.00 . A A . 20 ILE HD11 1 1
9 5420 1 1 20 ILE HD12 H 2.260 1.533 -9.159 1.00 . A A . 20 ILE HD12 1 1
9 5421 1 1 20 ILE HD13 H 0.949 2.690 -8.943 1.00 . A A . 20 ILE HD13 1 1
9 5422 1 1 20 ILE HG12 H 1.876 2.213 -11.734 1.00 . A A . 20 ILE HG12 1 1
9 5423 1 1 20 ILE HG13 H 0.251 2.523 -11.129 1.00 . A A . 20 ILE HG13 1 1
9 5424 1 1 20 ILE HG21 H 1.055 0.585 -13.137 1.00 . A A . 20 ILE HG21 1 1
9 5425 1 1 20 ILE HG22 H -0.608 0.448 -12.568 1.00 . A A . 20 ILE HG22 1 1
9 5426 1 1 20 ILE HG23 H 0.449 -0.963 -12.550 1.00 . A A . 20 ILE HG23 1 1
9 5427 1 1 20 ILE N N 0.525 -0.395 -8.754 1.00 . A A . 20 ILE N 1 1
9 5428 1 1 20 ILE O O -2.412 -0.554 -10.591 1.00 . A A . 20 ILE O 1 1
9 5429 1 1 21 THR C C -2.916 -3.423 -10.030 1.00 . A A . 21 THR C 1 1
9 5430 1 1 21 THR CA C -1.856 -3.161 -11.117 1.00 . A A . 21 THR CA 1 1
9 5431 1 1 21 THR CB C -1.051 -4.426 -11.476 1.00 . A A . 21 THR CB 1 1
9 5432 1 1 21 THR CG2 C -0.508 -5.132 -10.227 1.00 . A A . 21 THR CG2 1 1
9 5433 1 1 21 THR H H 0.072 -2.382 -10.504 1.00 . A A . 21 THR H 1 1
9 5434 1 1 21 THR HA H -2.353 -2.794 -12.005 1.00 . A A . 21 THR HA 1 1
9 5435 1 1 21 THR HB H -0.220 -4.146 -12.108 1.00 . A A . 21 THR HB 1 1
9 5436 1 1 21 THR HG1 H -1.745 -5.198 -13.126 1.00 . A A . 21 THR HG1 1 1
9 5437 1 1 21 THR HG21 H 0.264 -4.526 -9.779 1.00 . A A . 21 THR HG21 1 1
9 5438 1 1 21 THR HG22 H -0.095 -6.089 -10.508 1.00 . A A . 21 THR HG22 1 1
9 5439 1 1 21 THR HG23 H -1.308 -5.281 -9.518 1.00 . A A . 21 THR HG23 1 1
9 5440 1 1 21 THR N N -0.866 -2.132 -10.650 1.00 . A A . 21 THR N 1 1
9 5441 1 1 21 THR O O -4.062 -3.684 -10.345 1.00 . A A . 21 THR O 1 1
9 5442 1 1 21 THR OG1 O -1.891 -5.326 -12.185 1.00 . A A . 21 THR OG1 1 1
9 5443 1 1 22 LYS C C -4.592 -2.445 -7.705 1.00 . A A . 22 LYS C 1 1
9 5444 1 1 22 LYS CA C -3.546 -3.569 -7.666 1.00 . A A . 22 LYS CA 1 1
9 5445 1 1 22 LYS CB C -2.754 -3.558 -6.350 1.00 . A A . 22 LYS CB 1 1
9 5446 1 1 22 LYS CD C -1.656 -5.057 -4.651 1.00 . A A . 22 LYS CD 1 1
9 5447 1 1 22 LYS CE C -1.418 -6.531 -4.289 1.00 . A A . 22 LYS CE 1 1
9 5448 1 1 22 LYS CG C -2.194 -4.961 -6.082 1.00 . A A . 22 LYS CG 1 1
9 5449 1 1 22 LYS H H -1.621 -3.117 -8.537 1.00 . A A . 22 LYS H 1 1
9 5450 1 1 22 LYS HA H -4.027 -4.527 -7.799 1.00 . A A . 22 LYS HA 1 1
9 5451 1 1 22 LYS HB2 H -1.942 -2.849 -6.422 1.00 . A A . 22 LYS HB2 1 1
9 5452 1 1 22 LYS HB3 H -3.409 -3.275 -5.539 1.00 . A A . 22 LYS HB3 1 1
9 5453 1 1 22 LYS HD2 H -0.727 -4.509 -4.579 1.00 . A A . 22 LYS HD2 1 1
9 5454 1 1 22 LYS HD3 H -2.376 -4.635 -3.965 1.00 . A A . 22 LYS HD3 1 1
9 5455 1 1 22 LYS HE2 H -2.067 -6.823 -3.473 1.00 . A A . 22 LYS HE2 1 1
9 5456 1 1 22 LYS HE3 H -1.593 -7.163 -5.146 1.00 . A A . 22 LYS HE3 1 1
9 5457 1 1 22 LYS HG2 H -2.980 -5.691 -6.220 1.00 . A A . 22 LYS HG2 1 1
9 5458 1 1 22 LYS HG3 H -1.394 -5.163 -6.778 1.00 . A A . 22 LYS HG3 1 1
9 5459 1 1 22 LYS HZ1 H 0.245 -7.623 -3.667 1.00 . A A . 22 LYS HZ1 1 1
9 5460 1 1 22 LYS HZ2 H 0.169 -6.053 -3.022 1.00 . A A . 22 LYS HZ2 1 1
9 5461 1 1 22 LYS HZ3 H 0.627 -6.291 -4.641 1.00 . A A . 22 LYS HZ3 1 1
9 5462 1 1 22 LYS N N -2.550 -3.340 -8.763 1.00 . A A . 22 LYS N 1 1
9 5463 1 1 22 LYS NZ N 0.012 -6.630 -3.875 1.00 . A A . 22 LYS NZ 1 1
9 5464 1 1 22 LYS O O -5.778 -2.707 -7.641 1.00 . A A . 22 LYS O 1 1
9 5465 1 1 23 ILE C C -5.899 -0.166 -9.225 1.00 . A A . 23 ILE C 1 1
9 5466 1 1 23 ILE CA C -5.133 -0.065 -7.895 1.00 . A A . 23 ILE CA 1 1
9 5467 1 1 23 ILE CB C -4.303 1.229 -7.815 1.00 . A A . 23 ILE CB 1 1
9 5468 1 1 23 ILE CD1 C -2.610 2.437 -6.403 1.00 . A A . 23 ILE CD1 1 1
9 5469 1 1 23 ILE CG1 C -3.719 1.379 -6.402 1.00 . A A . 23 ILE CG1 1 1
9 5470 1 1 23 ILE CG2 C -5.191 2.444 -8.115 1.00 . A A . 23 ILE CG2 1 1
9 5471 1 1 23 ILE H H -3.193 -1.029 -7.893 1.00 . A A . 23 ILE H 1 1
9 5472 1 1 23 ILE HA H -5.823 -0.118 -7.066 1.00 . A A . 23 ILE HA 1 1
9 5473 1 1 23 ILE HB H -3.500 1.184 -8.537 1.00 . A A . 23 ILE HB 1 1
9 5474 1 1 23 ILE HD11 H -1.973 2.290 -7.263 1.00 . A A . 23 ILE HD11 1 1
9 5475 1 1 23 ILE HD12 H -2.025 2.345 -5.501 1.00 . A A . 23 ILE HD12 1 1
9 5476 1 1 23 ILE HD13 H -3.052 3.422 -6.447 1.00 . A A . 23 ILE HD13 1 1
9 5477 1 1 23 ILE HG12 H -4.501 1.679 -5.720 1.00 . A A . 23 ILE HG12 1 1
9 5478 1 1 23 ILE HG13 H -3.307 0.434 -6.080 1.00 . A A . 23 ILE HG13 1 1
9 5479 1 1 23 ILE HG21 H -5.233 2.604 -9.183 1.00 . A A . 23 ILE HG21 1 1
9 5480 1 1 23 ILE HG22 H -4.779 3.322 -7.638 1.00 . A A . 23 ILE HG22 1 1
9 5481 1 1 23 ILE HG23 H -6.188 2.266 -7.739 1.00 . A A . 23 ILE HG23 1 1
9 5482 1 1 23 ILE N N -4.159 -1.205 -7.829 1.00 . A A . 23 ILE N 1 1
9 5483 1 1 23 ILE O O -7.097 0.042 -9.267 1.00 . A A . 23 ILE O 1 1
9 5484 1 1 24 LEU C C -6.959 -1.742 -11.553 1.00 . A A . 24 LEU C 1 1
9 5485 1 1 24 LEU CA C -5.891 -0.640 -11.634 1.00 . A A . 24 LEU CA 1 1
9 5486 1 1 24 LEU CB C -4.788 -1.022 -12.638 1.00 . A A . 24 LEU CB 1 1
9 5487 1 1 24 LEU CD1 C -5.720 0.446 -14.456 1.00 . A A . 24 LEU CD1 1 1
9 5488 1 1 24 LEU CD2 C -4.087 1.392 -12.817 1.00 . A A . 24 LEU CD2 1 1
9 5489 1 1 24 LEU CG C -4.489 0.137 -13.602 1.00 . A A . 24 LEU CG 1 1
9 5490 1 1 24 LEU H H -4.251 -0.674 -10.228 1.00 . A A . 24 LEU H 1 1
9 5491 1 1 24 LEU HA H -6.346 0.296 -11.922 1.00 . A A . 24 LEU HA 1 1
9 5492 1 1 24 LEU HB2 H -3.887 -1.276 -12.101 1.00 . A A . 24 LEU HB2 1 1
9 5493 1 1 24 LEU HB3 H -5.107 -1.881 -13.208 1.00 . A A . 24 LEU HB3 1 1
9 5494 1 1 24 LEU HD11 H -5.434 1.076 -15.286 1.00 . A A . 24 LEU HD11 1 1
9 5495 1 1 24 LEU HD12 H -6.458 0.958 -13.855 1.00 . A A . 24 LEU HD12 1 1
9 5496 1 1 24 LEU HD13 H -6.139 -0.475 -14.833 1.00 . A A . 24 LEU HD13 1 1
9 5497 1 1 24 LEU HD21 H -3.467 1.111 -11.980 1.00 . A A . 24 LEU HD21 1 1
9 5498 1 1 24 LEU HD22 H -4.973 1.893 -12.457 1.00 . A A . 24 LEU HD22 1 1
9 5499 1 1 24 LEU HD23 H -3.536 2.059 -13.465 1.00 . A A . 24 LEU HD23 1 1
9 5500 1 1 24 LEU HG H -3.676 -0.152 -14.254 1.00 . A A . 24 LEU HG 1 1
9 5501 1 1 24 LEU N N -5.215 -0.501 -10.302 1.00 . A A . 24 LEU N 1 1
9 5502 1 1 24 LEU O O -8.013 -1.624 -12.151 1.00 . A A . 24 LEU O 1 1
9 5503 1 1 25 LEU C C -8.730 -3.581 -9.570 1.00 . A A . 25 LEU C 1 1
9 5504 1 1 25 LEU CA C -7.702 -3.904 -10.671 1.00 . A A . 25 LEU CA 1 1
9 5505 1 1 25 LEU CB C -6.902 -5.165 -10.322 1.00 . A A . 25 LEU CB 1 1
9 5506 1 1 25 LEU CD1 C -5.226 -6.766 -11.272 1.00 . A A . 25 LEU CD1 1 1
9 5507 1 1 25 LEU CD2 C -7.522 -6.638 -12.251 1.00 . A A . 25 LEU CD2 1 1
9 5508 1 1 25 LEU CG C -6.390 -5.830 -11.605 1.00 . A A . 25 LEU CG 1 1
9 5509 1 1 25 LEU H H -5.844 -2.859 -10.331 1.00 . A A . 25 LEU H 1 1
9 5510 1 1 25 LEU HA H -8.213 -4.045 -11.603 1.00 . A A . 25 LEU HA 1 1
9 5511 1 1 25 LEU HB2 H -6.065 -4.898 -9.694 1.00 . A A . 25 LEU HB2 1 1
9 5512 1 1 25 LEU HB3 H -7.537 -5.858 -9.792 1.00 . A A . 25 LEU HB3 1 1
9 5513 1 1 25 LEU HD11 H -5.093 -7.476 -12.075 1.00 . A A . 25 LEU HD11 1 1
9 5514 1 1 25 LEU HD12 H -5.440 -7.297 -10.356 1.00 . A A . 25 LEU HD12 1 1
9 5515 1 1 25 LEU HD13 H -4.323 -6.187 -11.149 1.00 . A A . 25 LEU HD13 1 1
9 5516 1 1 25 LEU HD21 H -8.475 -6.241 -11.934 1.00 . A A . 25 LEU HD21 1 1
9 5517 1 1 25 LEU HD22 H -7.446 -7.672 -11.950 1.00 . A A . 25 LEU HD22 1 1
9 5518 1 1 25 LEU HD23 H -7.444 -6.570 -13.325 1.00 . A A . 25 LEU HD23 1 1
9 5519 1 1 25 LEU HG H -6.049 -5.068 -12.292 1.00 . A A . 25 LEU HG 1 1
9 5520 1 1 25 LEU N N -6.698 -2.798 -10.810 1.00 . A A . 25 LEU N 1 1
9 5521 1 1 25 LEU O O -9.675 -4.321 -9.369 1.00 . A A . 25 LEU O 1 1
9 5522 1 1 26 ALA C C -10.343 -0.862 -8.243 1.00 . A A . 26 ALA C 1 1
9 5523 1 1 26 ALA CA C -9.513 -2.079 -7.794 1.00 . A A . 26 ALA CA 1 1
9 5524 1 1 26 ALA CB C -8.635 -1.721 -6.592 1.00 . A A . 26 ALA CB 1 1
9 5525 1 1 26 ALA H H -7.797 -1.907 -9.070 1.00 . A A . 26 ALA H 1 1
9 5526 1 1 26 ALA HA H -10.161 -2.899 -7.539 1.00 . A A . 26 ALA HA 1 1
9 5527 1 1 26 ALA HB1 H -9.261 -1.463 -5.751 1.00 . A A . 26 ALA HB1 1 1
9 5528 1 1 26 ALA HB2 H -8.007 -0.878 -6.844 1.00 . A A . 26 ALA HB2 1 1
9 5529 1 1 26 ALA HB3 H -8.014 -2.566 -6.334 1.00 . A A . 26 ALA HB3 1 1
9 5530 1 1 26 ALA N N -8.558 -2.482 -8.874 1.00 . A A . 26 ALA N 1 1
9 5531 1 1 26 ALA O O -10.993 -0.217 -7.439 1.00 . A A . 26 ALA O 1 1
9 5532 1 1 27 ILE C C -12.022 0.144 -11.185 1.00 . A A . 27 ILE C 1 1
9 5533 1 1 27 ILE CA C -11.107 0.617 -10.046 1.00 . A A . 27 ILE CA 1 1
9 5534 1 1 27 ILE CB C -10.050 1.622 -10.541 1.00 . A A . 27 ILE CB 1 1
9 5535 1 1 27 ILE CD1 C -10.338 3.075 -8.483 1.00 . A A . 27 ILE CD1 1 1
9 5536 1 1 27 ILE CG1 C -9.345 2.275 -9.338 1.00 . A A . 27 ILE CG1 1 1
9 5537 1 1 27 ILE CG2 C -10.700 2.713 -11.405 1.00 . A A . 27 ILE CG2 1 1
9 5538 1 1 27 ILE H H -9.799 -1.085 -10.143 1.00 . A A . 27 ILE H 1 1
9 5539 1 1 27 ILE HA H -11.696 1.063 -9.258 1.00 . A A . 27 ILE HA 1 1
9 5540 1 1 27 ILE HB H -9.315 1.095 -11.138 1.00 . A A . 27 ILE HB 1 1
9 5541 1 1 27 ILE HD11 H -10.592 2.505 -7.601 1.00 . A A . 27 ILE HD11 1 1
9 5542 1 1 27 ILE HD12 H -11.234 3.271 -9.053 1.00 . A A . 27 ILE HD12 1 1
9 5543 1 1 27 ILE HD13 H -9.887 4.010 -8.189 1.00 . A A . 27 ILE HD13 1 1
9 5544 1 1 27 ILE HG12 H -8.897 1.504 -8.729 1.00 . A A . 27 ILE HG12 1 1
9 5545 1 1 27 ILE HG13 H -8.571 2.936 -9.696 1.00 . A A . 27 ILE HG13 1 1
9 5546 1 1 27 ILE HG21 H -10.867 2.333 -12.402 1.00 . A A . 27 ILE HG21 1 1
9 5547 1 1 27 ILE HG22 H -10.048 3.573 -11.452 1.00 . A A . 27 ILE HG22 1 1
9 5548 1 1 27 ILE HG23 H -11.644 3.003 -10.968 1.00 . A A . 27 ILE HG23 1 1
9 5549 1 1 27 ILE N N -10.329 -0.548 -9.520 1.00 . A A . 27 ILE N 1 1
9 5550 1 1 27 ILE O O -13.216 0.380 -11.161 1.00 . A A . 27 ILE O 1 1
9 5551 1 1 28 LEU C C -13.038 -2.319 -12.950 1.00 . A A . 28 LEU C 1 1
9 5552 1 1 28 LEU CA C -12.297 -1.021 -13.322 1.00 . A A . 28 LEU CA 1 1
9 5553 1 1 28 LEU CB C -11.305 -1.276 -14.465 1.00 . A A . 28 LEU CB 1 1
9 5554 1 1 28 LEU CD1 C -9.523 -0.175 -15.840 1.00 . A A . 28 LEU CD1 1 1
9 5555 1 1 28 LEU CD2 C -11.875 0.651 -15.964 1.00 . A A . 28 LEU CD2 1 1
9 5556 1 1 28 LEU CG C -10.808 0.056 -15.040 1.00 . A A . 28 LEU CG 1 1
9 5557 1 1 28 LEU H H -10.505 -0.699 -12.160 1.00 . A A . 28 LEU H 1 1
9 5558 1 1 28 LEU HA H -13.004 -0.266 -13.625 1.00 . A A . 28 LEU HA 1 1
9 5559 1 1 28 LEU HB2 H -10.465 -1.843 -14.090 1.00 . A A . 28 LEU HB2 1 1
9 5560 1 1 28 LEU HB3 H -11.796 -1.839 -15.246 1.00 . A A . 28 LEU HB3 1 1
9 5561 1 1 28 LEU HD11 H -9.696 -0.932 -16.590 1.00 . A A . 28 LEU HD11 1 1
9 5562 1 1 28 LEU HD12 H -8.739 -0.501 -15.173 1.00 . A A . 28 LEU HD12 1 1
9 5563 1 1 28 LEU HD13 H -9.226 0.746 -16.319 1.00 . A A . 28 LEU HD13 1 1
9 5564 1 1 28 LEU HD21 H -11.475 1.522 -16.462 1.00 . A A . 28 LEU HD21 1 1
9 5565 1 1 28 LEU HD22 H -12.739 0.936 -15.381 1.00 . A A . 28 LEU HD22 1 1
9 5566 1 1 28 LEU HD23 H -12.165 -0.083 -16.700 1.00 . A A . 28 LEU HD23 1 1
9 5567 1 1 28 LEU HG H -10.604 0.744 -14.230 1.00 . A A . 28 LEU HG 1 1
9 5568 1 1 28 LEU N N -11.469 -0.523 -12.174 1.00 . A A . 28 LEU N 1 1
9 5569 1 1 28 LEU O O -14.091 -2.600 -13.495 1.00 . A A . 28 LEU O 1 1
9 5570 1 1 29 GLY C C -12.825 -4.730 -10.172 1.00 . A A . 29 GLY C 1 1
9 5571 1 1 29 GLY CA C -13.170 -4.376 -11.629 1.00 . A A . 29 GLY CA 1 1
9 5572 1 1 29 GLY H H -11.656 -2.850 -11.613 1.00 . A A . 29 GLY H 1 1
9 5573 1 1 29 GLY HA2 H -14.241 -4.264 -11.725 1.00 . A A . 29 GLY HA2 1 1
9 5574 1 1 29 GLY HA3 H -12.835 -5.174 -12.273 1.00 . A A . 29 GLY HA3 1 1
9 5575 1 1 29 GLY N N -12.502 -3.101 -12.036 1.00 . A A . 29 GLY N 1 1
9 5576 1 1 29 GLY O O -12.352 -5.823 -9.916 1.00 . A A . 29 GLY O 1 1
9 5577 1 1 30 PRO C C -13.660 -5.179 -7.233 1.00 . A A . 30 PRO C 1 1
9 5578 1 1 30 PRO CA C -12.789 -4.046 -7.810 1.00 . A A . 30 PRO CA 1 1
9 5579 1 1 30 PRO CB C -13.119 -2.706 -7.153 1.00 . A A . 30 PRO CB 1 1
9 5580 1 1 30 PRO CD C -13.646 -2.466 -9.465 1.00 . A A . 30 PRO CD 1 1
9 5581 1 1 30 PRO CG C -14.090 -2.066 -8.086 1.00 . A A . 30 PRO CG 1 1
9 5582 1 1 30 PRO HA H -11.744 -4.265 -7.665 1.00 . A A . 30 PRO HA 1 1
9 5583 1 1 30 PRO HB2 H -13.568 -2.865 -6.181 1.00 . A A . 30 PRO HB2 1 1
9 5584 1 1 30 PRO HB3 H -12.235 -2.096 -7.067 1.00 . A A . 30 PRO HB3 1 1
9 5585 1 1 30 PRO HD2 H -14.484 -2.495 -10.147 1.00 . A A . 30 PRO HD2 1 1
9 5586 1 1 30 PRO HD3 H -12.880 -1.799 -9.826 1.00 . A A . 30 PRO HD3 1 1
9 5587 1 1 30 PRO HG2 H -15.089 -2.427 -7.887 1.00 . A A . 30 PRO HG2 1 1
9 5588 1 1 30 PRO HG3 H -14.051 -0.991 -7.993 1.00 . A A . 30 PRO HG3 1 1
9 5589 1 1 30 PRO N N -13.076 -3.807 -9.260 1.00 . A A . 30 PRO N 1 1
9 5590 1 1 30 PRO O O -13.270 -5.809 -6.271 1.00 . A A . 30 PRO O 1 1
9 5591 1 1 31 LEU C C -14.958 -7.852 -7.158 1.00 . A A . 31 LEU C 1 1
9 5592 1 1 31 LEU CA C -15.726 -6.527 -7.308 1.00 . A A . 31 LEU CA 1 1
9 5593 1 1 31 LEU CB C -16.835 -6.672 -8.360 1.00 . A A . 31 LEU CB 1 1
9 5594 1 1 31 LEU CD1 C -18.743 -5.370 -9.331 1.00 . A A . 31 LEU CD1 1 1
9 5595 1 1 31 LEU CD2 C -18.960 -6.386 -7.062 1.00 . A A . 31 LEU CD2 1 1
9 5596 1 1 31 LEU CG C -17.992 -5.715 -8.043 1.00 . A A . 31 LEU CG 1 1
9 5597 1 1 31 LEU H H -15.098 -4.902 -8.586 1.00 . A A . 31 LEU H 1 1
9 5598 1 1 31 LEU HA H -16.161 -6.244 -6.363 1.00 . A A . 31 LEU HA 1 1
9 5599 1 1 31 LEU HB2 H -16.435 -6.442 -9.337 1.00 . A A . 31 LEU HB2 1 1
9 5600 1 1 31 LEU HB3 H -17.201 -7.687 -8.355 1.00 . A A . 31 LEU HB3 1 1
9 5601 1 1 31 LEU HD11 H -19.199 -6.262 -9.734 1.00 . A A . 31 LEU HD11 1 1
9 5602 1 1 31 LEU HD12 H -18.052 -4.961 -10.052 1.00 . A A . 31 LEU HD12 1 1
9 5603 1 1 31 LEU HD13 H -19.511 -4.640 -9.115 1.00 . A A . 31 LEU HD13 1 1
9 5604 1 1 31 LEU HD21 H -18.536 -6.366 -6.068 1.00 . A A . 31 LEU HD21 1 1
9 5605 1 1 31 LEU HD22 H -19.126 -7.410 -7.362 1.00 . A A . 31 LEU HD22 1 1
9 5606 1 1 31 LEU HD23 H -19.900 -5.853 -7.062 1.00 . A A . 31 LEU HD23 1 1
9 5607 1 1 31 LEU HG H -17.599 -4.809 -7.604 1.00 . A A . 31 LEU HG 1 1
9 5608 1 1 31 LEU N N -14.820 -5.435 -7.812 1.00 . A A . 31 LEU N 1 1
9 5609 1 1 31 LEU O O -15.162 -8.581 -6.205 1.00 . A A . 31 LEU O 1 1
9 5610 1 1 32 MET C C -12.187 -9.274 -6.932 1.00 . A A . 32 MET C 1 1
9 5611 1 1 32 MET CA C -13.281 -9.428 -8.000 1.00 . A A . 32 MET CA 1 1
9 5612 1 1 32 MET CB C -12.658 -9.630 -9.391 1.00 . A A . 32 MET CB 1 1
9 5613 1 1 32 MET CE C -13.438 -13.247 -8.669 1.00 . A A . 32 MET CE 1 1
9 5614 1 1 32 MET CG C -13.218 -10.902 -10.034 1.00 . A A . 32 MET CG 1 1
9 5615 1 1 32 MET H H -13.931 -7.545 -8.836 1.00 . A A . 32 MET H 1 1
9 5616 1 1 32 MET HA H -13.926 -10.260 -7.760 1.00 . A A . 32 MET HA 1 1
9 5617 1 1 32 MET HB2 H -12.887 -8.780 -10.018 1.00 . A A . 32 MET HB2 1 1
9 5618 1 1 32 MET HB3 H -11.588 -9.724 -9.294 1.00 . A A . 32 MET HB3 1 1
9 5619 1 1 32 MET HE1 H -12.953 -13.910 -7.966 1.00 . A A . 32 MET HE1 1 1
9 5620 1 1 32 MET HE2 H -14.026 -13.830 -9.359 1.00 . A A . 32 MET HE2 1 1
9 5621 1 1 32 MET HE3 H -14.085 -12.559 -8.142 1.00 . A A . 32 MET HE3 1 1
9 5622 1 1 32 MET HG2 H -14.228 -11.068 -9.691 1.00 . A A . 32 MET HG2 1 1
9 5623 1 1 32 MET HG3 H -13.218 -10.790 -11.109 1.00 . A A . 32 MET HG3 1 1
9 5624 1 1 32 MET N N -14.075 -8.159 -8.085 1.00 . A A . 32 MET N 1 1
9 5625 1 1 32 MET O O -11.991 -10.152 -6.112 1.00 . A A . 32 MET O 1 1
9 5626 1 1 32 MET SD S -12.181 -12.314 -9.578 1.00 . A A . 32 MET SD 1 1
9 5627 1 1 33 VAL C C -10.987 -7.870 -4.511 1.00 . A A . 33 VAL C 1 1
9 5628 1 1 33 VAL CA C -10.399 -7.909 -5.932 1.00 . A A . 33 VAL CA 1 1
9 5629 1 1 33 VAL CB C -9.781 -6.550 -6.309 1.00 . A A . 33 VAL CB 1 1
9 5630 1 1 33 VAL CG1 C -8.709 -6.150 -5.288 1.00 . A A . 33 VAL CG1 1 1
9 5631 1 1 33 VAL CG2 C -9.130 -6.641 -7.694 1.00 . A A . 33 VAL CG2 1 1
9 5632 1 1 33 VAL H H -11.683 -7.476 -7.615 1.00 . A A . 33 VAL H 1 1
9 5633 1 1 33 VAL HA H -9.647 -8.680 -5.999 1.00 . A A . 33 VAL HA 1 1
9 5634 1 1 33 VAL HB H -10.557 -5.797 -6.325 1.00 . A A . 33 VAL HB 1 1
9 5635 1 1 33 VAL HG11 H -9.181 -5.918 -4.344 1.00 . A A . 33 VAL HG11 1 1
9 5636 1 1 33 VAL HG12 H -8.178 -5.281 -5.647 1.00 . A A . 33 VAL HG12 1 1
9 5637 1 1 33 VAL HG13 H -8.016 -6.967 -5.154 1.00 . A A . 33 VAL HG13 1 1
9 5638 1 1 33 VAL HG21 H -8.559 -7.556 -7.766 1.00 . A A . 33 VAL HG21 1 1
9 5639 1 1 33 VAL HG22 H -8.475 -5.795 -7.839 1.00 . A A . 33 VAL HG22 1 1
9 5640 1 1 33 VAL HG23 H -9.898 -6.634 -8.453 1.00 . A A . 33 VAL HG23 1 1
9 5641 1 1 33 VAL N N -11.487 -8.159 -6.940 1.00 . A A . 33 VAL N 1 1
9 5642 1 1 33 VAL O O -10.344 -8.292 -3.566 1.00 . A A . 33 VAL O 1 1
9 5643 1 1 34 LEU C C -13.269 -8.700 -2.492 1.00 . A A . 34 LEU C 1 1
9 5644 1 1 34 LEU CA C -12.838 -7.312 -2.998 1.00 . A A . 34 LEU CA 1 1
9 5645 1 1 34 LEU CB C -14.055 -6.390 -3.142 1.00 . A A . 34 LEU CB 1 1
9 5646 1 1 34 LEU CD1 C -14.775 -4.010 -2.860 1.00 . A A . 34 LEU CD1 1 1
9 5647 1 1 34 LEU CD2 C -14.102 -5.356 -0.866 1.00 . A A . 34 LEU CD2 1 1
9 5648 1 1 34 LEU CG C -13.828 -5.099 -2.350 1.00 . A A . 34 LEU CG 1 1
9 5649 1 1 34 LEU H H -12.693 -7.048 -5.138 1.00 . A A . 34 LEU H 1 1
9 5650 1 1 34 LEU HA H -12.147 -6.882 -2.300 1.00 . A A . 34 LEU HA 1 1
9 5651 1 1 34 LEU HB2 H -14.208 -6.151 -4.184 1.00 . A A . 34 LEU HB2 1 1
9 5652 1 1 34 LEU HB3 H -14.932 -6.890 -2.758 1.00 . A A . 34 LEU HB3 1 1
9 5653 1 1 34 LEU HD11 H -14.513 -3.753 -3.876 1.00 . A A . 34 LEU HD11 1 1
9 5654 1 1 34 LEU HD12 H -14.689 -3.135 -2.233 1.00 . A A . 34 LEU HD12 1 1
9 5655 1 1 34 LEU HD13 H -15.792 -4.375 -2.832 1.00 . A A . 34 LEU HD13 1 1
9 5656 1 1 34 LEU HD21 H -13.996 -4.434 -0.314 1.00 . A A . 34 LEU HD21 1 1
9 5657 1 1 34 LEU HD22 H -13.398 -6.083 -0.490 1.00 . A A . 34 LEU HD22 1 1
9 5658 1 1 34 LEU HD23 H -15.107 -5.735 -0.747 1.00 . A A . 34 LEU HD23 1 1
9 5659 1 1 34 LEU HG H -12.805 -4.771 -2.479 1.00 . A A . 34 LEU HG 1 1
9 5660 1 1 34 LEU N N -12.199 -7.377 -4.355 1.00 . A A . 34 LEU N 1 1
9 5661 1 1 34 LEU O O -13.756 -8.823 -1.383 1.00 . A A . 34 LEU O 1 1
9 5662 1 1 35 GLN C C -12.273 -12.065 -2.961 1.00 . A A . 35 GLN C 1 1
9 5663 1 1 35 GLN CA C -13.481 -11.112 -2.851 1.00 . A A . 35 GLN CA 1 1
9 5664 1 1 35 GLN CB C -14.604 -11.522 -3.810 1.00 . A A . 35 GLN CB 1 1
9 5665 1 1 35 GLN CD C -17.014 -11.077 -4.351 1.00 . A A . 35 GLN CD 1 1
9 5666 1 1 35 GLN CG C -15.955 -11.073 -3.243 1.00 . A A . 35 GLN CG 1 1
9 5667 1 1 35 GLN H H -12.697 -9.600 -4.162 1.00 . A A . 35 GLN H 1 1
9 5668 1 1 35 GLN HA H -13.853 -11.102 -1.840 1.00 . A A . 35 GLN HA 1 1
9 5669 1 1 35 GLN HB2 H -14.444 -11.056 -4.773 1.00 . A A . 35 GLN HB2 1 1
9 5670 1 1 35 GLN HB3 H -14.607 -12.594 -3.927 1.00 . A A . 35 GLN HB3 1 1
9 5671 1 1 35 GLN HE21 H -17.607 -9.210 -4.004 1.00 . A A . 35 GLN HE21 1 1
9 5672 1 1 35 GLN HE22 H -18.415 -10.009 -5.264 1.00 . A A . 35 GLN HE22 1 1
9 5673 1 1 35 GLN HG2 H -16.255 -11.749 -2.455 1.00 . A A . 35 GLN HG2 1 1
9 5674 1 1 35 GLN HG3 H -15.863 -10.074 -2.842 1.00 . A A . 35 GLN HG3 1 1
9 5675 1 1 35 GLN N N -13.093 -9.732 -3.279 1.00 . A A . 35 GLN N 1 1
9 5676 1 1 35 GLN NE2 N -17.738 -10.011 -4.556 1.00 . A A . 35 GLN NE2 1 1
9 5677 1 1 35 GLN O O -12.435 -13.272 -3.032 1.00 . A A . 35 GLN O 1 1
9 5678 1 1 35 GLN OE1 O -17.187 -12.064 -5.038 1.00 . A A . 35 GLN OE1 1 1
9 5679 1 1 36 ALA C C -9.176 -12.508 -1.693 1.00 . A A . 36 ALA C 1 1
9 5680 1 1 36 ALA CA C -9.851 -12.398 -3.071 1.00 . A A . 36 ALA CA 1 1
9 5681 1 1 36 ALA CB C -8.949 -11.695 -4.095 1.00 . A A . 36 ALA CB 1 1
9 5682 1 1 36 ALA H H -10.960 -10.562 -2.906 1.00 . A A . 36 ALA H 1 1
9 5683 1 1 36 ALA HA H -10.117 -13.378 -3.435 1.00 . A A . 36 ALA HA 1 1
9 5684 1 1 36 ALA HB1 H -9.532 -11.431 -4.966 1.00 . A A . 36 ALA HB1 1 1
9 5685 1 1 36 ALA HB2 H -8.149 -12.359 -4.386 1.00 . A A . 36 ALA HB2 1 1
9 5686 1 1 36 ALA HB3 H -8.534 -10.800 -3.656 1.00 . A A . 36 ALA HB3 1 1
9 5687 1 1 36 ALA N N -11.068 -11.535 -2.970 1.00 . A A . 36 ALA N 1 1
9 5688 1 1 36 ALA O O -8.109 -11.964 -1.462 1.00 . A A . 36 ALA O 1 1
9 5689 1 1 37 GLY C C -9.931 -12.447 1.586 1.00 . A A . 37 GLY C 1 1
9 5690 1 1 37 GLY CA C -9.229 -13.383 0.594 1.00 . A A . 37 GLY CA 1 1
9 5691 1 1 37 GLY H H -10.659 -13.638 -0.998 1.00 . A A . 37 GLY H 1 1
9 5692 1 1 37 GLY HA2 H -9.362 -14.407 0.912 1.00 . A A . 37 GLY HA2 1 1
9 5693 1 1 37 GLY HA3 H -8.175 -13.150 0.575 1.00 . A A . 37 GLY HA3 1 1
9 5694 1 1 37 GLY N N -9.802 -13.214 -0.779 1.00 . A A . 37 GLY N 1 1
9 5695 1 1 37 GLY O O -9.284 -11.709 2.305 1.00 . A A . 37 GLY O 1 1
9 5696 1 1 38 ILE C C -13.039 -12.432 3.342 1.00 . A A . 38 ILE C 1 1
9 5697 1 1 38 ILE CA C -12.003 -11.593 2.576 1.00 . A A . 38 ILE CA 1 1
9 5698 1 1 38 ILE CB C -12.671 -10.524 1.692 1.00 . A A . 38 ILE CB 1 1
9 5699 1 1 38 ILE CD1 C -11.106 -9.902 -0.178 1.00 . A A . 38 ILE CD1 1 1
9 5700 1 1 38 ILE CG1 C -11.614 -9.516 1.213 1.00 . A A . 38 ILE CG1 1 1
9 5701 1 1 38 ILE CG2 C -13.745 -9.767 2.484 1.00 . A A . 38 ILE CG2 1 1
9 5702 1 1 38 ILE H H -11.737 -13.084 1.040 1.00 . A A . 38 ILE H 1 1
9 5703 1 1 38 ILE HA H -11.324 -11.121 3.270 1.00 . A A . 38 ILE HA 1 1
9 5704 1 1 38 ILE HB H -13.129 -11.000 0.836 1.00 . A A . 38 ILE HB 1 1
9 5705 1 1 38 ILE HD11 H -11.142 -9.039 -0.826 1.00 . A A . 38 ILE HD11 1 1
9 5706 1 1 38 ILE HD12 H -11.727 -10.685 -0.586 1.00 . A A . 38 ILE HD12 1 1
9 5707 1 1 38 ILE HD13 H -10.087 -10.253 -0.103 1.00 . A A . 38 ILE HD13 1 1
9 5708 1 1 38 ILE HG12 H -12.053 -8.530 1.170 1.00 . A A . 38 ILE HG12 1 1
9 5709 1 1 38 ILE HG13 H -10.785 -9.508 1.905 1.00 . A A . 38 ILE HG13 1 1
9 5710 1 1 38 ILE HG21 H -13.985 -8.844 1.975 1.00 . A A . 38 ILE HG21 1 1
9 5711 1 1 38 ILE HG22 H -13.375 -9.545 3.474 1.00 . A A . 38 ILE HG22 1 1
9 5712 1 1 38 ILE HG23 H -14.634 -10.376 2.560 1.00 . A A . 38 ILE HG23 1 1
9 5713 1 1 38 ILE N N -11.244 -12.476 1.631 1.00 . A A . 38 ILE N 1 1
9 5714 1 1 38 ILE O O -13.610 -13.364 2.802 1.00 . A A . 38 ILE O 1 1
9 5715 1 1 39 THR C C -14.852 -11.960 6.512 1.00 . A A . 39 THR C 1 1
9 5716 1 1 39 THR CA C -14.268 -12.867 5.413 1.00 . A A . 39 THR CA 1 1
9 5717 1 1 39 THR CB C -13.495 -14.078 5.979 1.00 . A A . 39 THR CB 1 1
9 5718 1 1 39 THR CG2 C -12.229 -13.635 6.727 1.00 . A A . 39 THR CG2 1 1
9 5719 1 1 39 THR H H -12.798 -11.349 4.994 1.00 . A A . 39 THR H 1 1
9 5720 1 1 39 THR HA H -15.067 -13.220 4.778 1.00 . A A . 39 THR HA 1 1
9 5721 1 1 39 THR HB H -13.205 -14.719 5.160 1.00 . A A . 39 THR HB 1 1
9 5722 1 1 39 THR HG1 H -14.872 -15.408 6.340 1.00 . A A . 39 THR HG1 1 1
9 5723 1 1 39 THR HG21 H -12.473 -12.845 7.421 1.00 . A A . 39 THR HG21 1 1
9 5724 1 1 39 THR HG22 H -11.499 -13.277 6.017 1.00 . A A . 39 THR HG22 1 1
9 5725 1 1 39 THR HG23 H -11.821 -14.476 7.269 1.00 . A A . 39 THR HG23 1 1
9 5726 1 1 39 THR N N -13.276 -12.105 4.590 1.00 . A A . 39 THR N 1 1
9 5727 1 1 39 THR O O -14.556 -12.099 7.687 1.00 . A A . 39 THR O 1 1
9 5728 1 1 39 THR OG1 O -14.331 -14.812 6.863 1.00 . A A . 39 THR OG1 1 1
9 5729 1 1 40 LYS C C -17.738 -10.554 7.444 1.00 . A A . 40 LYS C 1 1
9 5730 1 1 40 LYS CA C -16.310 -10.093 7.117 1.00 . A A . 40 LYS CA 1 1
9 5731 1 1 40 LYS CB C -16.312 -8.712 6.445 1.00 . A A . 40 LYS CB 1 1
9 5732 1 1 40 LYS CD C -15.587 -7.062 8.194 1.00 . A A . 40 LYS CD 1 1
9 5733 1 1 40 LYS CE C -16.240 -5.749 7.739 1.00 . A A . 40 LYS CE 1 1
9 5734 1 1 40 LYS CG C -15.141 -7.874 6.972 1.00 . A A . 40 LYS CG 1 1
9 5735 1 1 40 LYS H H -15.906 -10.937 5.173 1.00 . A A . 40 LYS H 1 1
9 5736 1 1 40 LYS HA H -15.718 -10.058 8.017 1.00 . A A . 40 LYS HA 1 1
9 5737 1 1 40 LYS HB2 H -16.217 -8.832 5.375 1.00 . A A . 40 LYS HB2 1 1
9 5738 1 1 40 LYS HB3 H -17.241 -8.207 6.667 1.00 . A A . 40 LYS HB3 1 1
9 5739 1 1 40 LYS HD2 H -16.299 -7.638 8.768 1.00 . A A . 40 LYS HD2 1 1
9 5740 1 1 40 LYS HD3 H -14.728 -6.839 8.808 1.00 . A A . 40 LYS HD3 1 1
9 5741 1 1 40 LYS HE2 H -15.814 -5.428 6.797 1.00 . A A . 40 LYS HE2 1 1
9 5742 1 1 40 LYS HE3 H -17.308 -5.875 7.644 1.00 . A A . 40 LYS HE3 1 1
9 5743 1 1 40 LYS HG2 H -14.329 -8.530 7.253 1.00 . A A . 40 LYS HG2 1 1
9 5744 1 1 40 LYS HG3 H -14.806 -7.200 6.199 1.00 . A A . 40 LYS HG3 1 1
9 5745 1 1 40 LYS HZ1 H -14.917 -4.609 8.884 1.00 . A A . 40 LYS HZ1 1 1
9 5746 1 1 40 LYS HZ2 H -16.313 -5.101 9.722 1.00 . A A . 40 LYS HZ2 1 1
9 5747 1 1 40 LYS HZ3 H -16.399 -3.848 8.579 1.00 . A A . 40 LYS HZ3 1 1
9 5748 1 1 40 LYS N N -15.687 -11.026 6.124 1.00 . A A . 40 LYS N 1 1
9 5749 1 1 40 LYS NZ N -15.945 -4.754 8.812 1.00 . A A . 40 LYS NZ 1 1
9 5750 1 1 40 LYS O O -18.544 -10.651 6.530 1.00 . A A . 40 LYS O 1 1
9 5751 1 1 40 LYS OXT O -18.001 -10.805 8.607 1.00 . A A . 40 LYS OXT 1 1
10 5752 1 1 1 GLY C C 28.235 1.356 -17.956 1.00 . A A . 1 GLY C 1 1
10 5753 1 1 1 GLY CA C 29.239 1.784 -19.030 1.00 . A A . 1 GLY CA 1 1
10 5754 1 1 1 GLY HA2 H 29.750 2.682 -18.711 1.00 . A A . 1 GLY HA2 1 1
10 5755 1 1 1 GLY HA3 H 28.707 1.979 -19.949 1.00 . A A . 1 GLY HA3 1 1
10 5756 1 1 1 GLY N N 30.237 0.696 -19.252 1.00 . A A . 1 GLY N 1 1
10 5757 1 1 1 GLY O O 27.265 0.682 -18.251 1.00 . A A . 1 GLY O 1 1
10 5758 1 1 2 ARG C C 26.513 2.482 -15.306 1.00 . A A . 2 ARG C 1 1
10 5759 1 1 2 ARG CA C 27.514 1.355 -15.622 1.00 . A A . 2 ARG CA 1 1
10 5760 1 1 2 ARG CB C 28.395 1.047 -14.407 1.00 . A A . 2 ARG CB 1 1
10 5761 1 1 2 ARG CD C 29.793 -0.708 -13.294 1.00 . A A . 2 ARG CD 1 1
10 5762 1 1 2 ARG CG C 29.054 -0.325 -14.580 1.00 . A A . 2 ARG CG 1 1
10 5763 1 1 2 ARG CZ C 32.212 -0.583 -13.477 1.00 . A A . 2 ARG CZ 1 1
10 5764 1 1 2 ARG H H 29.252 2.283 -16.512 1.00 . A A . 2 ARG H 1 1
10 5765 1 1 2 ARG HA H 26.975 0.466 -15.902 1.00 . A A . 2 ARG HA 1 1
10 5766 1 1 2 ARG HB2 H 29.159 1.807 -14.314 1.00 . A A . 2 ARG HB2 1 1
10 5767 1 1 2 ARG HB3 H 27.787 1.039 -13.515 1.00 . A A . 2 ARG HB3 1 1
10 5768 1 1 2 ARG HD2 H 29.926 0.163 -12.666 1.00 . A A . 2 ARG HD2 1 1
10 5769 1 1 2 ARG HD3 H 29.250 -1.475 -12.763 1.00 . A A . 2 ARG HD3 1 1
10 5770 1 1 2 ARG HE H 31.156 -2.089 -14.232 1.00 . A A . 2 ARG HE 1 1
10 5771 1 1 2 ARG HG2 H 28.294 -1.064 -14.793 1.00 . A A . 2 ARG HG2 1 1
10 5772 1 1 2 ARG HG3 H 29.758 -0.287 -15.398 1.00 . A A . 2 ARG HG3 1 1
10 5773 1 1 2 ARG HH11 H 32.190 -1.030 -11.521 1.00 . A A . 2 ARG HH11 1 1
10 5774 1 1 2 ARG HH12 H 33.516 -0.050 -12.045 1.00 . A A . 2 ARG HH12 1 1
10 5775 1 1 2 ARG HH21 H 32.482 0.013 -15.373 1.00 . A A . 2 ARG HH21 1 1
10 5776 1 1 2 ARG HH22 H 33.683 0.546 -14.248 1.00 . A A . 2 ARG HH22 1 1
10 5777 1 1 2 ARG N N 28.461 1.740 -16.720 1.00 . A A . 2 ARG N 1 1
10 5778 1 1 2 ARG NE N 31.113 -1.242 -13.740 1.00 . A A . 2 ARG NE 1 1
10 5779 1 1 2 ARG NH1 N 32.676 -0.552 -12.253 1.00 . A A . 2 ARG NH1 1 1
10 5780 1 1 2 ARG NH2 N 32.841 0.041 -14.440 1.00 . A A . 2 ARG NH2 1 1
10 5781 1 1 2 ARG O O 25.843 2.441 -14.290 1.00 . A A . 2 ARG O 1 1
10 5782 1 1 3 ASP C C 23.990 4.048 -15.931 1.00 . A A . 3 ASP C 1 1
10 5783 1 1 3 ASP CA C 25.426 4.596 -15.912 1.00 . A A . 3 ASP CA 1 1
10 5784 1 1 3 ASP CB C 25.652 5.593 -17.053 1.00 . A A . 3 ASP CB 1 1
10 5785 1 1 3 ASP CG C 24.779 6.833 -16.845 1.00 . A A . 3 ASP CG 1 1
10 5786 1 1 3 ASP H H 26.936 3.480 -16.978 1.00 . A A . 3 ASP H 1 1
10 5787 1 1 3 ASP HA H 25.635 5.068 -14.965 1.00 . A A . 3 ASP HA 1 1
10 5788 1 1 3 ASP HB2 H 26.692 5.887 -17.071 1.00 . A A . 3 ASP HB2 1 1
10 5789 1 1 3 ASP HB3 H 25.394 5.130 -17.994 1.00 . A A . 3 ASP HB3 1 1
10 5790 1 1 3 ASP N N 26.394 3.476 -16.163 1.00 . A A . 3 ASP N 1 1
10 5791 1 1 3 ASP O O 23.187 4.366 -15.069 1.00 . A A . 3 ASP O 1 1
10 5792 1 1 3 ASP OD1 O 25.093 7.618 -15.965 1.00 . A A . 3 ASP OD1 1 1
10 5793 1 1 3 ASP OD2 O 23.812 6.976 -17.575 1.00 . A A . 3 ASP OD2 1 1
10 5794 1 1 4 ALA C C 22.044 1.745 -15.760 1.00 . A A . 4 ALA C 1 1
10 5795 1 1 4 ALA CA C 22.310 2.616 -17.000 1.00 . A A . 4 ALA CA 1 1
10 5796 1 1 4 ALA CB C 22.321 1.763 -18.272 1.00 . A A . 4 ALA CB 1 1
10 5797 1 1 4 ALA H H 24.360 2.981 -17.570 1.00 . A A . 4 ALA H 1 1
10 5798 1 1 4 ALA HA H 21.563 3.390 -17.083 1.00 . A A . 4 ALA HA 1 1
10 5799 1 1 4 ALA HB1 H 21.312 1.465 -18.513 1.00 . A A . 4 ALA HB1 1 1
10 5800 1 1 4 ALA HB2 H 22.929 0.884 -18.111 1.00 . A A . 4 ALA HB2 1 1
10 5801 1 1 4 ALA HB3 H 22.732 2.339 -19.089 1.00 . A A . 4 ALA HB3 1 1
10 5802 1 1 4 ALA N N 23.680 3.217 -16.904 1.00 . A A . 4 ALA N 1 1
10 5803 1 1 4 ALA O O 20.924 1.656 -15.292 1.00 . A A . 4 ALA O 1 1
10 5804 1 1 5 VAL C C 22.612 1.159 -12.805 1.00 . A A . 5 VAL C 1 1
10 5805 1 1 5 VAL CA C 22.918 0.255 -14.009 1.00 . A A . 5 VAL CA 1 1
10 5806 1 1 5 VAL CB C 24.262 -0.477 -13.829 1.00 . A A . 5 VAL CB 1 1
10 5807 1 1 5 VAL CG1 C 24.202 -1.408 -12.612 1.00 . A A . 5 VAL CG1 1 1
10 5808 1 1 5 VAL CG2 C 24.577 -1.318 -15.073 1.00 . A A . 5 VAL CG2 1 1
10 5809 1 1 5 VAL H H 23.962 1.221 -15.630 1.00 . A A . 5 VAL H 1 1
10 5810 1 1 5 VAL HA H 22.122 -0.461 -14.153 1.00 . A A . 5 VAL HA 1 1
10 5811 1 1 5 VAL HB H 25.047 0.251 -13.678 1.00 . A A . 5 VAL HB 1 1
10 5812 1 1 5 VAL HG11 H 23.500 -2.206 -12.803 1.00 . A A . 5 VAL HG11 1 1
10 5813 1 1 5 VAL HG12 H 23.884 -0.848 -11.745 1.00 . A A . 5 VAL HG12 1 1
10 5814 1 1 5 VAL HG13 H 25.181 -1.826 -12.431 1.00 . A A . 5 VAL HG13 1 1
10 5815 1 1 5 VAL HG21 H 25.099 -0.709 -15.797 1.00 . A A . 5 VAL HG21 1 1
10 5816 1 1 5 VAL HG22 H 23.656 -1.682 -15.506 1.00 . A A . 5 VAL HG22 1 1
10 5817 1 1 5 VAL HG23 H 25.199 -2.157 -14.794 1.00 . A A . 5 VAL HG23 1 1
10 5818 1 1 5 VAL N N 23.074 1.116 -15.228 1.00 . A A . 5 VAL N 1 1
10 5819 1 1 5 VAL O O 21.780 0.828 -11.980 1.00 . A A . 5 VAL O 1 1
10 5820 1 1 6 ILE C C 21.553 3.703 -11.610 1.00 . A A . 6 ILE C 1 1
10 5821 1 1 6 ILE CA C 23.022 3.245 -11.574 1.00 . A A . 6 ILE CA 1 1
10 5822 1 1 6 ILE CB C 23.988 4.425 -11.794 1.00 . A A . 6 ILE CB 1 1
10 5823 1 1 6 ILE CD1 C 26.421 4.959 -12.096 1.00 . A A . 6 ILE CD1 1 1
10 5824 1 1 6 ILE CG1 C 25.421 3.980 -11.476 1.00 . A A . 6 ILE CG1 1 1
10 5825 1 1 6 ILE CG2 C 23.617 5.602 -10.883 1.00 . A A . 6 ILE CG2 1 1
10 5826 1 1 6 ILE H H 23.929 2.534 -13.404 1.00 . A A . 6 ILE H 1 1
10 5827 1 1 6 ILE HA H 23.239 2.762 -10.634 1.00 . A A . 6 ILE HA 1 1
10 5828 1 1 6 ILE HB H 23.930 4.744 -12.825 1.00 . A A . 6 ILE HB 1 1
10 5829 1 1 6 ILE HD11 H 27.366 4.460 -12.250 1.00 . A A . 6 ILE HD11 1 1
10 5830 1 1 6 ILE HD12 H 26.561 5.799 -11.431 1.00 . A A . 6 ILE HD12 1 1
10 5831 1 1 6 ILE HD13 H 26.041 5.312 -13.043 1.00 . A A . 6 ILE HD13 1 1
10 5832 1 1 6 ILE HG12 H 25.559 3.953 -10.405 1.00 . A A . 6 ILE HG12 1 1
10 5833 1 1 6 ILE HG13 H 25.591 2.994 -11.883 1.00 . A A . 6 ILE HG13 1 1
10 5834 1 1 6 ILE HG21 H 22.952 6.269 -11.413 1.00 . A A . 6 ILE HG21 1 1
10 5835 1 1 6 ILE HG22 H 24.511 6.137 -10.600 1.00 . A A . 6 ILE HG22 1 1
10 5836 1 1 6 ILE HG23 H 23.123 5.233 -9.996 1.00 . A A . 6 ILE HG23 1 1
10 5837 1 1 6 ILE N N 23.271 2.298 -12.713 1.00 . A A . 6 ILE N 1 1
10 5838 1 1 6 ILE O O 20.892 3.751 -10.589 1.00 . A A . 6 ILE O 1 1
10 5839 1 1 7 LEU C C 18.677 3.333 -12.494 1.00 . A A . 7 LEU C 1 1
10 5840 1 1 7 LEU CA C 19.621 4.471 -12.907 1.00 . A A . 7 LEU CA 1 1
10 5841 1 1 7 LEU CB C 19.428 4.837 -14.383 1.00 . A A . 7 LEU CB 1 1
10 5842 1 1 7 LEU CD1 C 18.392 7.109 -14.143 1.00 . A A . 7 LEU CD1 1 1
10 5843 1 1 7 LEU CD2 C 17.696 5.609 -16.014 1.00 . A A . 7 LEU CD2 1 1
10 5844 1 1 7 LEU CG C 18.142 5.655 -14.551 1.00 . A A . 7 LEU CG 1 1
10 5845 1 1 7 LEU H H 21.608 3.966 -13.581 1.00 . A A . 7 LEU H 1 1
10 5846 1 1 7 LEU HA H 19.448 5.340 -12.291 1.00 . A A . 7 LEU HA 1 1
10 5847 1 1 7 LEU HB2 H 20.273 5.420 -14.722 1.00 . A A . 7 LEU HB2 1 1
10 5848 1 1 7 LEU HB3 H 19.356 3.935 -14.971 1.00 . A A . 7 LEU HB3 1 1
10 5849 1 1 7 LEU HD11 H 18.577 7.158 -13.080 1.00 . A A . 7 LEU HD11 1 1
10 5850 1 1 7 LEU HD12 H 17.523 7.705 -14.384 1.00 . A A . 7 LEU HD12 1 1
10 5851 1 1 7 LEU HD13 H 19.250 7.491 -14.676 1.00 . A A . 7 LEU HD13 1 1
10 5852 1 1 7 LEU HD21 H 18.421 6.123 -16.629 1.00 . A A . 7 LEU HD21 1 1
10 5853 1 1 7 LEU HD22 H 16.735 6.091 -16.113 1.00 . A A . 7 LEU HD22 1 1
10 5854 1 1 7 LEU HD23 H 17.617 4.581 -16.336 1.00 . A A . 7 LEU HD23 1 1
10 5855 1 1 7 LEU HG H 17.367 5.236 -13.924 1.00 . A A . 7 LEU HG 1 1
10 5856 1 1 7 LEU N N 21.046 4.025 -12.780 1.00 . A A . 7 LEU N 1 1
10 5857 1 1 7 LEU O O 17.645 3.573 -11.899 1.00 . A A . 7 LEU O 1 1
10 5858 1 1 8 LEU C C 18.194 0.696 -10.877 1.00 . A A . 8 LEU C 1 1
10 5859 1 1 8 LEU CA C 18.145 0.949 -12.399 1.00 . A A . 8 LEU CA 1 1
10 5860 1 1 8 LEU CB C 18.665 -0.258 -13.192 1.00 . A A . 8 LEU CB 1 1
10 5861 1 1 8 LEU CD1 C 16.624 -0.625 -14.605 1.00 . A A . 8 LEU CD1 1 1
10 5862 1 1 8 LEU CD2 C 18.077 -2.556 -13.988 1.00 . A A . 8 LEU CD2 1 1
10 5863 1 1 8 LEU CG C 17.511 -1.218 -13.507 1.00 . A A . 8 LEU CG 1 1
10 5864 1 1 8 LEU H H 19.869 1.929 -13.265 1.00 . A A . 8 LEU H 1 1
10 5865 1 1 8 LEU HA H 17.136 1.162 -12.688 1.00 . A A . 8 LEU HA 1 1
10 5866 1 1 8 LEU HB2 H 19.109 0.084 -14.117 1.00 . A A . 8 LEU HB2 1 1
10 5867 1 1 8 LEU HB3 H 19.412 -0.778 -12.609 1.00 . A A . 8 LEU HB3 1 1
10 5868 1 1 8 LEU HD11 H 17.238 -0.325 -15.443 1.00 . A A . 8 LEU HD11 1 1
10 5869 1 1 8 LEU HD12 H 16.096 0.234 -14.220 1.00 . A A . 8 LEU HD12 1 1
10 5870 1 1 8 LEU HD13 H 15.910 -1.368 -14.932 1.00 . A A . 8 LEU HD13 1 1
10 5871 1 1 8 LEU HD21 H 18.601 -2.413 -14.922 1.00 . A A . 8 LEU HD21 1 1
10 5872 1 1 8 LEU HD22 H 17.268 -3.257 -14.133 1.00 . A A . 8 LEU HD22 1 1
10 5873 1 1 8 LEU HD23 H 18.761 -2.946 -13.248 1.00 . A A . 8 LEU HD23 1 1
10 5874 1 1 8 LEU HG H 16.919 -1.374 -12.615 1.00 . A A . 8 LEU HG 1 1
10 5875 1 1 8 LEU N N 19.026 2.099 -12.792 1.00 . A A . 8 LEU N 1 1
10 5876 1 1 8 LEU O O 17.434 -0.101 -10.356 1.00 . A A . 8 LEU O 1 1
10 5877 1 1 9 THR C C 18.724 2.466 -7.964 1.00 . A A . 9 THR C 1 1
10 5878 1 1 9 THR CA C 19.187 1.190 -8.688 1.00 . A A . 9 THR CA 1 1
10 5879 1 1 9 THR CB C 20.678 0.927 -8.416 1.00 . A A . 9 THR CB 1 1
10 5880 1 1 9 THR CG2 C 20.903 0.675 -6.923 1.00 . A A . 9 THR CG2 1 1
10 5881 1 1 9 THR H H 19.663 1.999 -10.623 1.00 . A A . 9 THR H 1 1
10 5882 1 1 9 THR HA H 18.605 0.343 -8.363 1.00 . A A . 9 THR HA 1 1
10 5883 1 1 9 THR HB H 21.252 1.792 -8.711 1.00 . A A . 9 THR HB 1 1
10 5884 1 1 9 THR HG1 H 20.481 -0.913 -9.054 1.00 . A A . 9 THR HG1 1 1
10 5885 1 1 9 THR HG21 H 21.933 0.395 -6.755 1.00 . A A . 9 THR HG21 1 1
10 5886 1 1 9 THR HG22 H 20.256 -0.123 -6.589 1.00 . A A . 9 THR HG22 1 1
10 5887 1 1 9 THR HG23 H 20.680 1.575 -6.368 1.00 . A A . 9 THR HG23 1 1
10 5888 1 1 9 THR N N 19.073 1.367 -10.171 1.00 . A A . 9 THR N 1 1
10 5889 1 1 9 THR O O 17.997 2.393 -6.991 1.00 . A A . 9 THR O 1 1
10 5890 1 1 9 THR OG1 O 21.123 -0.206 -9.157 1.00 . A A . 9 THR OG1 1 1
10 5891 1 1 10 CYS C C 17.416 5.456 -8.340 1.00 . A A . 10 CYS C 1 1
10 5892 1 1 10 CYS CA C 18.734 4.908 -7.767 1.00 . A A . 10 CYS CA 1 1
10 5893 1 1 10 CYS CB C 19.898 5.884 -8.002 1.00 . A A . 10 CYS CB 1 1
10 5894 1 1 10 CYS H H 19.732 3.652 -9.213 1.00 . A A . 10 CYS H 1 1
10 5895 1 1 10 CYS HA H 18.625 4.746 -6.706 1.00 . A A . 10 CYS HA 1 1
10 5896 1 1 10 CYS HB2 H 19.826 6.699 -7.297 1.00 . A A . 10 CYS HB2 1 1
10 5897 1 1 10 CYS HB3 H 20.834 5.365 -7.847 1.00 . A A . 10 CYS HB3 1 1
10 5898 1 1 10 CYS HG H 19.167 7.224 -9.722 1.00 . A A . 10 CYS HG 1 1
10 5899 1 1 10 CYS N N 19.142 3.625 -8.428 1.00 . A A . 10 CYS N 1 1
10 5900 1 1 10 CYS O O 16.697 6.150 -7.645 1.00 . A A . 10 CYS O 1 1
10 5901 1 1 10 CYS SG S 19.852 6.552 -9.687 1.00 . A A . 10 CYS SG 1 1
10 5902 1 1 11 ALA C C 14.681 4.628 -10.144 1.00 . A A . 11 ALA C 1 1
10 5903 1 1 11 ALA CA C 15.808 5.683 -10.169 1.00 . A A . 11 ALA CA 1 1
10 5904 1 1 11 ALA CB C 16.155 6.073 -11.609 1.00 . A A . 11 ALA CB 1 1
10 5905 1 1 11 ALA H H 17.678 4.600 -10.126 1.00 . A A . 11 ALA H 1 1
10 5906 1 1 11 ALA HA H 15.492 6.564 -9.636 1.00 . A A . 11 ALA HA 1 1
10 5907 1 1 11 ALA HB1 H 15.514 6.882 -11.925 1.00 . A A . 11 ALA HB1 1 1
10 5908 1 1 11 ALA HB2 H 16.005 5.222 -12.258 1.00 . A A . 11 ALA HB2 1 1
10 5909 1 1 11 ALA HB3 H 17.186 6.389 -11.659 1.00 . A A . 11 ALA HB3 1 1
10 5910 1 1 11 ALA N N 17.087 5.161 -9.581 1.00 . A A . 11 ALA N 1 1
10 5911 1 1 11 ALA O O 13.644 4.831 -10.750 1.00 . A A . 11 ALA O 1 1
10 5912 1 1 12 ILE C C 12.602 2.968 -8.537 1.00 . A A . 12 ILE C 1 1
10 5913 1 1 12 ILE CA C 13.771 2.475 -9.410 1.00 . A A . 12 ILE CA 1 1
10 5914 1 1 12 ILE CB C 14.411 1.193 -8.834 1.00 . A A . 12 ILE CB 1 1
10 5915 1 1 12 ILE CD1 C 13.211 -0.497 -10.262 1.00 . A A . 12 ILE CD1 1 1
10 5916 1 1 12 ILE CG1 C 13.388 0.047 -8.842 1.00 . A A . 12 ILE CG1 1 1
10 5917 1 1 12 ILE CG2 C 14.897 1.411 -7.394 1.00 . A A . 12 ILE CG2 1 1
10 5918 1 1 12 ILE H H 15.691 3.368 -8.969 1.00 . A A . 12 ILE H 1 1
10 5919 1 1 12 ILE HA H 13.418 2.282 -10.411 1.00 . A A . 12 ILE HA 1 1
10 5920 1 1 12 ILE HB H 15.257 0.917 -9.450 1.00 . A A . 12 ILE HB 1 1
10 5921 1 1 12 ILE HD11 H 12.358 -1.160 -10.290 1.00 . A A . 12 ILE HD11 1 1
10 5922 1 1 12 ILE HD12 H 14.098 -1.041 -10.552 1.00 . A A . 12 ILE HD12 1 1
10 5923 1 1 12 ILE HD13 H 13.053 0.323 -10.946 1.00 . A A . 12 ILE HD13 1 1
10 5924 1 1 12 ILE HG12 H 13.737 -0.747 -8.197 1.00 . A A . 12 ILE HG12 1 1
10 5925 1 1 12 ILE HG13 H 12.437 0.409 -8.478 1.00 . A A . 12 ILE HG13 1 1
10 5926 1 1 12 ILE HG21 H 15.817 0.867 -7.240 1.00 . A A . 12 ILE HG21 1 1
10 5927 1 1 12 ILE HG22 H 14.149 1.052 -6.703 1.00 . A A . 12 ILE HG22 1 1
10 5928 1 1 12 ILE HG23 H 15.068 2.463 -7.222 1.00 . A A . 12 ILE HG23 1 1
10 5929 1 1 12 ILE N N 14.855 3.516 -9.456 1.00 . A A . 12 ILE N 1 1
10 5930 1 1 12 ILE O O 12.807 3.593 -7.511 1.00 . A A . 12 ILE O 1 1
10 5931 1 1 13 HIS C C 9.347 1.928 -7.718 1.00 . A A . 13 HIS C 1 1
10 5932 1 1 13 HIS CA C 10.198 3.139 -8.147 1.00 . A A . 13 HIS CA 1 1
10 5933 1 1 13 HIS CB C 9.431 4.083 -9.085 1.00 . A A . 13 HIS CB 1 1
10 5934 1 1 13 HIS CD2 C 7.065 5.170 -8.739 1.00 . A A . 13 HIS CD2 1 1
10 5935 1 1 13 HIS CE1 C 7.273 5.761 -6.667 1.00 . A A . 13 HIS CE1 1 1
10 5936 1 1 13 HIS CG C 8.320 4.782 -8.342 1.00 . A A . 13 HIS CG 1 1
10 5937 1 1 13 HIS H H 11.247 2.187 -9.772 1.00 . A A . 13 HIS H 1 1
10 5938 1 1 13 HIS HA H 10.523 3.686 -7.277 1.00 . A A . 13 HIS HA 1 1
10 5939 1 1 13 HIS HB2 H 10.112 4.822 -9.482 1.00 . A A . 13 HIS HB2 1 1
10 5940 1 1 13 HIS HB3 H 9.012 3.511 -9.899 1.00 . A A . 13 HIS HB3 1 1
10 5941 1 1 13 HIS HD1 H 9.206 5.040 -6.433 1.00 . A A . 13 HIS HD1 1 1
10 5942 1 1 13 HIS HD2 H 6.651 5.019 -9.725 1.00 . A A . 13 HIS HD2 1 1
10 5943 1 1 13 HIS HE1 H 7.070 6.164 -5.685 1.00 . A A . 13 HIS HE1 1 1
10 5944 1 1 13 HIS N N 11.383 2.691 -8.941 1.00 . A A . 13 HIS N 1 1
10 5945 1 1 13 HIS ND1 N 8.429 5.171 -7.013 1.00 . A A . 13 HIS ND1 1 1
10 5946 1 1 13 HIS NE2 N 6.407 5.787 -7.680 1.00 . A A . 13 HIS NE2 1 1
10 5947 1 1 13 HIS O O 8.314 1.654 -8.307 1.00 . A A . 13 HIS O 1 1
10 5948 1 1 14 PRO C C 7.844 0.499 -5.376 1.00 . A A . 14 PRO C 1 1
10 5949 1 1 14 PRO CA C 9.077 0.048 -6.177 1.00 . A A . 14 PRO CA 1 1
10 5950 1 1 14 PRO CB C 10.097 -0.648 -5.279 1.00 . A A . 14 PRO CB 1 1
10 5951 1 1 14 PRO CD C 11.041 1.483 -5.926 1.00 . A A . 14 PRO CD 1 1
10 5952 1 1 14 PRO CG C 11.037 0.430 -4.851 1.00 . A A . 14 PRO CG 1 1
10 5953 1 1 14 PRO HA H 8.788 -0.609 -6.989 1.00 . A A . 14 PRO HA 1 1
10 5954 1 1 14 PRO HB2 H 9.605 -1.087 -4.423 1.00 . A A . 14 PRO HB2 1 1
10 5955 1 1 14 PRO HB3 H 10.637 -1.401 -5.833 1.00 . A A . 14 PRO HB3 1 1
10 5956 1 1 14 PRO HD2 H 11.028 2.471 -5.484 1.00 . A A . 14 PRO HD2 1 1
10 5957 1 1 14 PRO HD3 H 11.899 1.361 -6.565 1.00 . A A . 14 PRO HD3 1 1
10 5958 1 1 14 PRO HG2 H 10.700 0.857 -3.915 1.00 . A A . 14 PRO HG2 1 1
10 5959 1 1 14 PRO HG3 H 12.032 0.030 -4.736 1.00 . A A . 14 PRO HG3 1 1
10 5960 1 1 14 PRO N N 9.810 1.237 -6.694 1.00 . A A . 14 PRO N 1 1
10 5961 1 1 14 PRO O O 7.624 1.683 -5.183 1.00 . A A . 14 PRO O 1 1
10 5962 1 1 15 GLU C C 4.737 0.568 -5.011 1.00 . A A . 15 GLU C 1 1
10 5963 1 1 15 GLU CA C 5.797 -0.146 -4.143 1.00 . A A . 15 GLU CA 1 1
10 5964 1 1 15 GLU CB C 6.222 0.711 -2.942 1.00 . A A . 15 GLU CB 1 1
10 5965 1 1 15 GLU CD C 5.080 1.569 -0.889 1.00 . A A . 15 GLU CD 1 1
10 5966 1 1 15 GLU CG C 5.395 0.320 -1.713 1.00 . A A . 15 GLU CG 1 1
10 5967 1 1 15 GLU H H 7.267 -1.381 -5.120 1.00 . A A . 15 GLU H 1 1
10 5968 1 1 15 GLU HA H 5.382 -1.075 -3.787 1.00 . A A . 15 GLU HA 1 1
10 5969 1 1 15 GLU HB2 H 7.270 0.551 -2.736 1.00 . A A . 15 GLU HB2 1 1
10 5970 1 1 15 GLU HB3 H 6.054 1.754 -3.167 1.00 . A A . 15 GLU HB3 1 1
10 5971 1 1 15 GLU HG2 H 4.472 -0.145 -2.031 1.00 . A A . 15 GLU HG2 1 1
10 5972 1 1 15 GLU HG3 H 5.958 -0.374 -1.107 1.00 . A A . 15 GLU HG3 1 1
10 5973 1 1 15 GLU N N 7.045 -0.447 -4.929 1.00 . A A . 15 GLU N 1 1
10 5974 1 1 15 GLU O O 3.700 0.976 -4.521 1.00 . A A . 15 GLU O 1 1
10 5975 1 1 15 GLU OE1 O 4.089 2.214 -1.188 1.00 . A A . 15 GLU OE1 1 1
10 5976 1 1 15 GLU OE2 O 5.836 1.859 0.023 1.00 . A A . 15 GLU OE2 1 1
10 5977 1 1 16 LEU C C 3.885 0.434 -8.453 1.00 . A A . 16 LEU C 1 1
10 5978 1 1 16 LEU CA C 4.024 1.349 -7.234 1.00 . A A . 16 LEU CA 1 1
10 5979 1 1 16 LEU CB C 4.636 2.699 -7.619 1.00 . A A . 16 LEU CB 1 1
10 5980 1 1 16 LEU CD1 C 3.291 4.814 -7.498 1.00 . A A . 16 LEU CD1 1 1
10 5981 1 1 16 LEU CD2 C 4.059 3.945 -9.717 1.00 . A A . 16 LEU CD2 1 1
10 5982 1 1 16 LEU CG C 3.571 3.552 -8.318 1.00 . A A . 16 LEU CG 1 1
10 5983 1 1 16 LEU H H 5.817 0.340 -6.652 1.00 . A A . 16 LEU H 1 1
10 5984 1 1 16 LEU HA H 3.064 1.490 -6.758 1.00 . A A . 16 LEU HA 1 1
10 5985 1 1 16 LEU HB2 H 4.982 3.203 -6.727 1.00 . A A . 16 LEU HB2 1 1
10 5986 1 1 16 LEU HB3 H 5.466 2.541 -8.290 1.00 . A A . 16 LEU HB3 1 1
10 5987 1 1 16 LEU HD11 H 2.309 5.192 -7.744 1.00 . A A . 16 LEU HD11 1 1
10 5988 1 1 16 LEU HD12 H 4.031 5.566 -7.728 1.00 . A A . 16 LEU HD12 1 1
10 5989 1 1 16 LEU HD13 H 3.332 4.578 -6.445 1.00 . A A . 16 LEU HD13 1 1
10 5990 1 1 16 LEU HD21 H 4.679 4.826 -9.648 1.00 . A A . 16 LEU HD21 1 1
10 5991 1 1 16 LEU HD22 H 3.208 4.154 -10.348 1.00 . A A . 16 LEU HD22 1 1
10 5992 1 1 16 LEU HD23 H 4.631 3.134 -10.142 1.00 . A A . 16 LEU HD23 1 1
10 5993 1 1 16 LEU HG H 2.657 2.979 -8.405 1.00 . A A . 16 LEU HG 1 1
10 5994 1 1 16 LEU N N 4.985 0.695 -6.293 1.00 . A A . 16 LEU N 1 1
10 5995 1 1 16 LEU O O 2.790 0.100 -8.855 1.00 . A A . 16 LEU O 1 1
10 5996 1 1 17 ILE C C 4.272 -2.224 -9.812 1.00 . A A . 17 ILE C 1 1
10 5997 1 1 17 ILE CA C 4.963 -0.902 -10.212 1.00 . A A . 17 ILE CA 1 1
10 5998 1 1 17 ILE CB C 6.446 -1.114 -10.582 1.00 . A A . 17 ILE CB 1 1
10 5999 1 1 17 ILE CD1 C 6.170 0.345 -12.634 1.00 . A A . 17 ILE CD1 1 1
10 6000 1 1 17 ILE CG1 C 6.972 0.115 -11.347 1.00 . A A . 17 ILE CG1 1 1
10 6001 1 1 17 ILE CG2 C 6.628 -2.367 -11.450 1.00 . A A . 17 ILE CG2 1 1
10 6002 1 1 17 ILE H H 5.861 0.297 -8.663 1.00 . A A . 17 ILE H 1 1
10 6003 1 1 17 ILE HA H 4.434 -0.439 -11.031 1.00 . A A . 17 ILE HA 1 1
10 6004 1 1 17 ILE HB H 7.023 -1.233 -9.670 1.00 . A A . 17 ILE HB 1 1
10 6005 1 1 17 ILE HD11 H 6.692 1.052 -13.260 1.00 . A A . 17 ILE HD11 1 1
10 6006 1 1 17 ILE HD12 H 5.195 0.738 -12.385 1.00 . A A . 17 ILE HD12 1 1
10 6007 1 1 17 ILE HD13 H 6.057 -0.590 -13.162 1.00 . A A . 17 ILE HD13 1 1
10 6008 1 1 17 ILE HG12 H 6.890 0.988 -10.717 1.00 . A A . 17 ILE HG12 1 1
10 6009 1 1 17 ILE HG13 H 8.010 -0.044 -11.600 1.00 . A A . 17 ILE HG13 1 1
10 6010 1 1 17 ILE HG21 H 6.444 -3.249 -10.854 1.00 . A A . 17 ILE HG21 1 1
10 6011 1 1 17 ILE HG22 H 7.637 -2.397 -11.834 1.00 . A A . 17 ILE HG22 1 1
10 6012 1 1 17 ILE HG23 H 5.931 -2.339 -12.276 1.00 . A A . 17 ILE HG23 1 1
10 6013 1 1 17 ILE N N 4.995 0.015 -9.026 1.00 . A A . 17 ILE N 1 1
10 6014 1 1 17 ILE O O 3.682 -2.893 -10.639 1.00 . A A . 17 ILE O 1 1
10 6015 1 1 18 PHE C C 2.260 -3.524 -7.600 1.00 . A A . 18 PHE C 1 1
10 6016 1 1 18 PHE CA C 3.686 -3.846 -8.064 1.00 . A A . 18 PHE CA 1 1
10 6017 1 1 18 PHE CB C 4.549 -4.331 -6.892 1.00 . A A . 18 PHE CB 1 1
10 6018 1 1 18 PHE CD1 C 5.753 -6.351 -7.812 1.00 . A A . 18 PHE CD1 1 1
10 6019 1 1 18 PHE CD2 C 6.990 -4.285 -7.532 1.00 . A A . 18 PHE CD2 1 1
10 6020 1 1 18 PHE CE1 C 6.906 -6.973 -8.305 1.00 . A A . 18 PHE CE1 1 1
10 6021 1 1 18 PHE CE2 C 8.141 -4.906 -8.026 1.00 . A A . 18 PHE CE2 1 1
10 6022 1 1 18 PHE CG C 5.794 -5.006 -7.424 1.00 . A A . 18 PHE CG 1 1
10 6023 1 1 18 PHE CZ C 8.099 -6.250 -8.413 1.00 . A A . 18 PHE CZ 1 1
10 6024 1 1 18 PHE H H 4.813 -2.023 -7.908 1.00 . A A . 18 PHE H 1 1
10 6025 1 1 18 PHE HA H 3.662 -4.592 -8.843 1.00 . A A . 18 PHE HA 1 1
10 6026 1 1 18 PHE HB2 H 4.831 -3.487 -6.277 1.00 . A A . 18 PHE HB2 1 1
10 6027 1 1 18 PHE HB3 H 3.987 -5.034 -6.296 1.00 . A A . 18 PHE HB3 1 1
10 6028 1 1 18 PHE HD1 H 4.832 -6.909 -7.729 1.00 . A A . 18 PHE HD1 1 1
10 6029 1 1 18 PHE HD2 H 7.023 -3.247 -7.235 1.00 . A A . 18 PHE HD2 1 1
10 6030 1 1 18 PHE HE1 H 6.874 -8.010 -8.604 1.00 . A A . 18 PHE HE1 1 1
10 6031 1 1 18 PHE HE2 H 9.062 -4.348 -8.110 1.00 . A A . 18 PHE HE2 1 1
10 6032 1 1 18 PHE HZ H 8.988 -6.731 -8.795 1.00 . A A . 18 PHE HZ 1 1
10 6033 1 1 18 PHE N N 4.337 -2.589 -8.549 1.00 . A A . 18 PHE N 1 1
10 6034 1 1 18 PHE O O 1.358 -4.317 -7.785 1.00 . A A . 18 PHE O 1 1
10 6035 1 1 19 THR C C -0.194 -1.543 -7.719 1.00 . A A . 19 THR C 1 1
10 6036 1 1 19 THR CA C 0.685 -1.985 -6.535 1.00 . A A . 19 THR CA 1 1
10 6037 1 1 19 THR CB C 0.884 -0.821 -5.552 1.00 . A A . 19 THR CB 1 1
10 6038 1 1 19 THR CG2 C -0.401 -0.594 -4.750 1.00 . A A . 19 THR CG2 1 1
10 6039 1 1 19 THR H H 2.801 -1.749 -6.873 1.00 . A A . 19 THR H 1 1
10 6040 1 1 19 THR HA H 0.225 -2.813 -6.019 1.00 . A A . 19 THR HA 1 1
10 6041 1 1 19 THR HB H 1.116 0.078 -6.101 1.00 . A A . 19 THR HB 1 1
10 6042 1 1 19 THR HG1 H 2.287 -0.290 -4.302 1.00 . A A . 19 THR HG1 1 1
10 6043 1 1 19 THR HG21 H -0.158 -0.467 -3.704 1.00 . A A . 19 THR HG21 1 1
10 6044 1 1 19 THR HG22 H -1.057 -1.446 -4.865 1.00 . A A . 19 THR HG22 1 1
10 6045 1 1 19 THR HG23 H -0.899 0.293 -5.113 1.00 . A A . 19 THR HG23 1 1
10 6046 1 1 19 THR N N 2.054 -2.369 -7.007 1.00 . A A . 19 THR N 1 1
10 6047 1 1 19 THR O O -1.401 -1.654 -7.649 1.00 . A A . 19 THR O 1 1
10 6048 1 1 19 THR OG1 O 1.952 -1.121 -4.660 1.00 . A A . 19 THR OG1 1 1
10 6049 1 1 20 ILE C C -1.378 -1.682 -10.459 1.00 . A A . 20 ILE C 1 1
10 6050 1 1 20 ILE CA C -0.406 -0.589 -9.980 1.00 . A A . 20 ILE CA 1 1
10 6051 1 1 20 ILE CB C 0.612 -0.206 -11.077 1.00 . A A . 20 ILE CB 1 1
10 6052 1 1 20 ILE CD1 C -0.523 1.941 -11.740 1.00 . A A . 20 ILE CD1 1 1
10 6053 1 1 20 ILE CG1 C -0.109 0.543 -12.209 1.00 . A A . 20 ILE CG1 1 1
10 6054 1 1 20 ILE CG2 C 1.293 -1.449 -11.661 1.00 . A A . 20 ILE CG2 1 1
10 6055 1 1 20 ILE H H 1.371 -0.962 -8.815 1.00 . A A . 20 ILE H 1 1
10 6056 1 1 20 ILE HA H -0.972 0.288 -9.709 1.00 . A A . 20 ILE HA 1 1
10 6057 1 1 20 ILE HB H 1.371 0.435 -10.652 1.00 . A A . 20 ILE HB 1 1
10 6058 1 1 20 ILE HD11 H -1.534 1.909 -11.361 1.00 . A A . 20 ILE HD11 1 1
10 6059 1 1 20 ILE HD12 H -0.474 2.628 -12.573 1.00 . A A . 20 ILE HD12 1 1
10 6060 1 1 20 ILE HD13 H 0.145 2.274 -10.960 1.00 . A A . 20 ILE HD13 1 1
10 6061 1 1 20 ILE HG12 H 0.555 0.632 -13.056 1.00 . A A . 20 ILE HG12 1 1
10 6062 1 1 20 ILE HG13 H -0.989 -0.010 -12.503 1.00 . A A . 20 ILE HG13 1 1
10 6063 1 1 20 ILE HG21 H 2.198 -1.156 -12.173 1.00 . A A . 20 ILE HG21 1 1
10 6064 1 1 20 ILE HG22 H 0.625 -1.933 -12.358 1.00 . A A . 20 ILE HG22 1 1
10 6065 1 1 20 ILE HG23 H 1.538 -2.133 -10.863 1.00 . A A . 20 ILE HG23 1 1
10 6066 1 1 20 ILE N N 0.392 -1.044 -8.792 1.00 . A A . 20 ILE N 1 1
10 6067 1 1 20 ILE O O -2.500 -1.378 -10.813 1.00 . A A . 20 ILE O 1 1
10 6068 1 1 21 THR C C -3.090 -4.099 -9.951 1.00 . A A . 21 THR C 1 1
10 6069 1 1 21 THR CA C -1.897 -4.029 -10.912 1.00 . A A . 21 THR CA 1 1
10 6070 1 1 21 THR CB C -1.093 -5.339 -10.876 1.00 . A A . 21 THR CB 1 1
10 6071 1 1 21 THR CG2 C -0.110 -5.378 -12.048 1.00 . A A . 21 THR CG2 1 1
10 6072 1 1 21 THR H H -0.063 -3.159 -10.161 1.00 . A A . 21 THR H 1 1
10 6073 1 1 21 THR HA H -2.241 -3.836 -11.917 1.00 . A A . 21 THR HA 1 1
10 6074 1 1 21 THR HB H -1.771 -6.174 -10.962 1.00 . A A . 21 THR HB 1 1
10 6075 1 1 21 THR HG1 H -0.563 -6.292 -9.259 1.00 . A A . 21 THR HG1 1 1
10 6076 1 1 21 THR HG21 H -0.644 -5.605 -12.959 1.00 . A A . 21 THR HG21 1 1
10 6077 1 1 21 THR HG22 H 0.634 -6.141 -11.869 1.00 . A A . 21 THR HG22 1 1
10 6078 1 1 21 THR HG23 H 0.376 -4.419 -12.146 1.00 . A A . 21 THR HG23 1 1
10 6079 1 1 21 THR N N -0.971 -2.935 -10.462 1.00 . A A . 21 THR N 1 1
10 6080 1 1 21 THR O O -4.229 -4.201 -10.375 1.00 . A A . 21 THR O 1 1
10 6081 1 1 21 THR OG1 O -0.377 -5.435 -9.649 1.00 . A A . 21 THR OG1 1 1
10 6082 1 1 22 LYS C C -4.784 -2.797 -7.800 1.00 . A A . 22 LYS C 1 1
10 6083 1 1 22 LYS CA C -3.935 -4.070 -7.657 1.00 . A A . 22 LYS CA 1 1
10 6084 1 1 22 LYS CB C -3.255 -4.129 -6.283 1.00 . A A . 22 LYS CB 1 1
10 6085 1 1 22 LYS CD C -3.518 -4.953 -3.936 1.00 . A A . 22 LYS CD 1 1
10 6086 1 1 22 LYS CE C -4.528 -5.342 -2.848 1.00 . A A . 22 LYS CE 1 1
10 6087 1 1 22 LYS CG C -4.259 -4.613 -5.232 1.00 . A A . 22 LYS CG 1 1
10 6088 1 1 22 LYS H H -1.891 -3.934 -8.364 1.00 . A A . 22 LYS H 1 1
10 6089 1 1 22 LYS HA H -4.544 -4.948 -7.806 1.00 . A A . 22 LYS HA 1 1
10 6090 1 1 22 LYS HB2 H -2.419 -4.811 -6.327 1.00 . A A . 22 LYS HB2 1 1
10 6091 1 1 22 LYS HB3 H -2.904 -3.145 -6.013 1.00 . A A . 22 LYS HB3 1 1
10 6092 1 1 22 LYS HD2 H -2.840 -5.777 -4.114 1.00 . A A . 22 LYS HD2 1 1
10 6093 1 1 22 LYS HD3 H -2.956 -4.092 -3.606 1.00 . A A . 22 LYS HD3 1 1
10 6094 1 1 22 LYS HE2 H -4.125 -5.114 -1.870 1.00 . A A . 22 LYS HE2 1 1
10 6095 1 1 22 LYS HE3 H -5.462 -4.823 -2.999 1.00 . A A . 22 LYS HE3 1 1
10 6096 1 1 22 LYS HG2 H -4.983 -3.834 -5.044 1.00 . A A . 22 LYS HG2 1 1
10 6097 1 1 22 LYS HG3 H -4.764 -5.496 -5.596 1.00 . A A . 22 LYS HG3 1 1
10 6098 1 1 22 LYS HZ1 H -5.143 -7.020 -3.930 1.00 . A A . 22 LYS HZ1 1 1
10 6099 1 1 22 LYS HZ2 H -5.393 -7.141 -2.256 1.00 . A A . 22 LYS HZ2 1 1
10 6100 1 1 22 LYS HZ3 H -3.830 -7.311 -2.897 1.00 . A A . 22 LYS HZ3 1 1
10 6101 1 1 22 LYS N N -2.827 -4.028 -8.663 1.00 . A A . 22 LYS N 1 1
10 6102 1 1 22 LYS NZ N -4.738 -6.813 -2.995 1.00 . A A . 22 LYS NZ 1 1
10 6103 1 1 22 LYS O O -5.998 -2.857 -7.799 1.00 . A A . 22 LYS O 1 1
10 6104 1 1 23 ILE C C -5.713 -0.390 -9.394 1.00 . A A . 23 ILE C 1 1
10 6105 1 1 23 ILE CA C -4.888 -0.358 -8.095 1.00 . A A . 23 ILE CA 1 1
10 6106 1 1 23 ILE CB C -3.813 0.746 -8.142 1.00 . A A . 23 ILE CB 1 1
10 6107 1 1 23 ILE CD1 C -4.114 1.111 -5.652 1.00 . A A . 23 ILE CD1 1 1
10 6108 1 1 23 ILE CG1 C -3.105 0.865 -6.779 1.00 . A A . 23 ILE CG1 1 1
10 6109 1 1 23 ILE CG2 C -4.444 2.099 -8.498 1.00 . A A . 23 ILE CG2 1 1
10 6110 1 1 23 ILE H H -3.160 -1.649 -7.940 1.00 . A A . 23 ILE H 1 1
10 6111 1 1 23 ILE HA H -5.539 -0.199 -7.249 1.00 . A A . 23 ILE HA 1 1
10 6112 1 1 23 ILE HB H -3.086 0.491 -8.900 1.00 . A A . 23 ILE HB 1 1
10 6113 1 1 23 ILE HD11 H -3.636 1.657 -4.854 1.00 . A A . 23 ILE HD11 1 1
10 6114 1 1 23 ILE HD12 H -4.471 0.164 -5.277 1.00 . A A . 23 ILE HD12 1 1
10 6115 1 1 23 ILE HD13 H -4.948 1.684 -6.032 1.00 . A A . 23 ILE HD13 1 1
10 6116 1 1 23 ILE HG12 H -2.565 -0.047 -6.576 1.00 . A A . 23 ILE HG12 1 1
10 6117 1 1 23 ILE HG13 H -2.407 1.689 -6.814 1.00 . A A . 23 ILE HG13 1 1
10 6118 1 1 23 ILE HG21 H -5.437 2.158 -8.076 1.00 . A A . 23 ILE HG21 1 1
10 6119 1 1 23 ILE HG22 H -4.504 2.196 -9.572 1.00 . A A . 23 ILE HG22 1 1
10 6120 1 1 23 ILE HG23 H -3.835 2.897 -8.099 1.00 . A A . 23 ILE HG23 1 1
10 6121 1 1 23 ILE N N -4.144 -1.653 -7.935 1.00 . A A . 23 ILE N 1 1
10 6122 1 1 23 ILE O O -6.802 0.151 -9.441 1.00 . A A . 23 ILE O 1 1
10 6123 1 1 24 LEU C C -7.327 -1.765 -11.513 1.00 . A A . 24 LEU C 1 1
10 6124 1 1 24 LEU CA C -5.956 -1.106 -11.734 1.00 . A A . 24 LEU CA 1 1
10 6125 1 1 24 LEU CB C -5.083 -1.963 -12.659 1.00 . A A . 24 LEU CB 1 1
10 6126 1 1 24 LEU CD1 C -5.074 -0.407 -14.621 1.00 . A A . 24 LEU CD1 1 1
10 6127 1 1 24 LEU CD2 C -4.876 -2.873 -14.974 1.00 . A A . 24 LEU CD2 1 1
10 6128 1 1 24 LEU CG C -5.520 -1.781 -14.115 1.00 . A A . 24 LEU CG 1 1
10 6129 1 1 24 LEU H H -4.328 -1.450 -10.358 1.00 . A A . 24 LEU H 1 1
10 6130 1 1 24 LEU HA H -6.078 -0.122 -12.158 1.00 . A A . 24 LEU HA 1 1
10 6131 1 1 24 LEU HB2 H -4.050 -1.665 -12.555 1.00 . A A . 24 LEU HB2 1 1
10 6132 1 1 24 LEU HB3 H -5.184 -3.002 -12.383 1.00 . A A . 24 LEU HB3 1 1
10 6133 1 1 24 LEU HD11 H -5.784 0.342 -14.300 1.00 . A A . 24 LEU HD11 1 1
10 6134 1 1 24 LEU HD12 H -5.026 -0.417 -15.700 1.00 . A A . 24 LEU HD12 1 1
10 6135 1 1 24 LEU HD13 H -4.099 -0.172 -14.220 1.00 . A A . 24 LEU HD13 1 1
10 6136 1 1 24 LEU HD21 H -4.988 -2.621 -16.019 1.00 . A A . 24 LEU HD21 1 1
10 6137 1 1 24 LEU HD22 H -5.360 -3.818 -14.778 1.00 . A A . 24 LEU HD22 1 1
10 6138 1 1 24 LEU HD23 H -3.825 -2.950 -14.734 1.00 . A A . 24 LEU HD23 1 1
10 6139 1 1 24 LEU HG H -6.596 -1.856 -14.180 1.00 . A A . 24 LEU HG 1 1
10 6140 1 1 24 LEU N N -5.208 -1.022 -10.435 1.00 . A A . 24 LEU N 1 1
10 6141 1 1 24 LEU O O -8.326 -1.310 -12.038 1.00 . A A . 24 LEU O 1 1
10 6142 1 1 25 LEU C C -9.537 -2.706 -9.464 1.00 . A A . 25 LEU C 1 1
10 6143 1 1 25 LEU CA C -8.683 -3.506 -10.464 1.00 . A A . 25 LEU CA 1 1
10 6144 1 1 25 LEU CB C -8.337 -4.900 -9.914 1.00 . A A . 25 LEU CB 1 1
10 6145 1 1 25 LEU CD1 C -10.154 -6.014 -11.254 1.00 . A A . 25 LEU CD1 1 1
10 6146 1 1 25 LEU CD2 C -7.880 -5.703 -12.250 1.00 . A A . 25 LEU CD2 1 1
10 6147 1 1 25 LEU CG C -8.651 -5.985 -10.955 1.00 . A A . 25 LEU CG 1 1
10 6148 1 1 25 LEU H H -6.554 -3.160 -10.315 1.00 . A A . 25 LEU H 1 1
10 6149 1 1 25 LEU HA H -9.224 -3.606 -11.381 1.00 . A A . 25 LEU HA 1 1
10 6150 1 1 25 LEU HB2 H -7.285 -4.938 -9.667 1.00 . A A . 25 LEU HB2 1 1
10 6151 1 1 25 LEU HB3 H -8.917 -5.086 -9.022 1.00 . A A . 25 LEU HB3 1 1
10 6152 1 1 25 LEU HD11 H -10.703 -6.087 -10.326 1.00 . A A . 25 LEU HD11 1 1
10 6153 1 1 25 LEU HD12 H -10.381 -6.867 -11.875 1.00 . A A . 25 LEU HD12 1 1
10 6154 1 1 25 LEU HD13 H -10.437 -5.107 -11.768 1.00 . A A . 25 LEU HD13 1 1
10 6155 1 1 25 LEU HD21 H -6.864 -5.423 -12.012 1.00 . A A . 25 LEU HD21 1 1
10 6156 1 1 25 LEU HD22 H -8.359 -4.897 -12.788 1.00 . A A . 25 LEU HD22 1 1
10 6157 1 1 25 LEU HD23 H -7.874 -6.591 -12.866 1.00 . A A . 25 LEU HD23 1 1
10 6158 1 1 25 LEU HG H -8.353 -6.946 -10.562 1.00 . A A . 25 LEU HG 1 1
10 6159 1 1 25 LEU N N -7.376 -2.823 -10.732 1.00 . A A . 25 LEU N 1 1
10 6160 1 1 25 LEU O O -10.692 -3.021 -9.250 1.00 . A A . 25 LEU O 1 1
10 6161 1 1 26 ALA C C -10.238 0.467 -8.572 1.00 . A A . 26 ALA C 1 1
10 6162 1 1 26 ALA CA C -9.746 -0.831 -7.900 1.00 . A A . 26 ALA CA 1 1
10 6163 1 1 26 ALA CB C -8.761 -0.527 -6.767 1.00 . A A . 26 ALA CB 1 1
10 6164 1 1 26 ALA H H -8.061 -1.448 -9.080 1.00 . A A . 26 ALA H 1 1
10 6165 1 1 26 ALA HA H -10.584 -1.380 -7.514 1.00 . A A . 26 ALA HA 1 1
10 6166 1 1 26 ALA HB1 H -8.576 -1.427 -6.201 1.00 . A A . 26 ALA HB1 1 1
10 6167 1 1 26 ALA HB2 H -9.178 0.228 -6.118 1.00 . A A . 26 ALA HB2 1 1
10 6168 1 1 26 ALA HB3 H -7.831 -0.169 -7.186 1.00 . A A . 26 ALA HB3 1 1
10 6169 1 1 26 ALA N N -8.985 -1.676 -8.872 1.00 . A A . 26 ALA N 1 1
10 6170 1 1 26 ALA O O -10.857 1.301 -7.936 1.00 . A A . 26 ALA O 1 1
10 6171 1 1 27 ILE C C -11.448 1.453 -11.652 1.00 . A A . 27 ILE C 1 1
10 6172 1 1 27 ILE CA C -10.411 1.856 -10.591 1.00 . A A . 27 ILE CA 1 1
10 6173 1 1 27 ILE CB C -9.139 2.430 -11.241 1.00 . A A . 27 ILE CB 1 1
10 6174 1 1 27 ILE CD1 C -6.883 3.420 -10.754 1.00 . A A . 27 ILE CD1 1 1
10 6175 1 1 27 ILE CG1 C -8.243 3.047 -10.158 1.00 . A A . 27 ILE CG1 1 1
10 6176 1 1 27 ILE CG2 C -9.511 3.515 -12.261 1.00 . A A . 27 ILE CG2 1 1
10 6177 1 1 27 ILE H H -9.475 -0.060 -10.328 1.00 . A A . 27 ILE H 1 1
10 6178 1 1 27 ILE HA H -10.834 2.578 -9.910 1.00 . A A . 27 ILE HA 1 1
10 6179 1 1 27 ILE HB H -8.606 1.636 -11.743 1.00 . A A . 27 ILE HB 1 1
10 6180 1 1 27 ILE HD11 H -6.544 2.628 -11.404 1.00 . A A . 27 ILE HD11 1 1
10 6181 1 1 27 ILE HD12 H -6.168 3.563 -9.959 1.00 . A A . 27 ILE HD12 1 1
10 6182 1 1 27 ILE HD13 H -6.978 4.335 -11.322 1.00 . A A . 27 ILE HD13 1 1
10 6183 1 1 27 ILE HG12 H -8.717 3.934 -9.762 1.00 . A A . 27 ILE HG12 1 1
10 6184 1 1 27 ILE HG13 H -8.098 2.333 -9.361 1.00 . A A . 27 ILE HG13 1 1
10 6185 1 1 27 ILE HG21 H -9.901 3.050 -13.155 1.00 . A A . 27 ILE HG21 1 1
10 6186 1 1 27 ILE HG22 H -8.633 4.093 -12.511 1.00 . A A . 27 ILE HG22 1 1
10 6187 1 1 27 ILE HG23 H -10.262 4.166 -11.839 1.00 . A A . 27 ILE HG23 1 1
10 6188 1 1 27 ILE N N -9.970 0.633 -9.849 1.00 . A A . 27 ILE N 1 1
10 6189 1 1 27 ILE O O -12.477 2.089 -11.776 1.00 . A A . 27 ILE O 1 1
10 6190 1 1 28 LEU C C -13.500 -0.379 -12.835 1.00 . A A . 28 LEU C 1 1
10 6191 1 1 28 LEU CA C -12.137 -0.052 -13.465 1.00 . A A . 28 LEU CA 1 1
10 6192 1 1 28 LEU CB C -11.505 -1.303 -14.092 1.00 . A A . 28 LEU CB 1 1
10 6193 1 1 28 LEU CD1 C -9.318 -0.698 -15.151 1.00 . A A . 28 LEU CD1 1 1
10 6194 1 1 28 LEU CD2 C -10.972 -2.079 -16.409 1.00 . A A . 28 LEU CD2 1 1
10 6195 1 1 28 LEU CG C -10.808 -0.934 -15.406 1.00 . A A . 28 LEU CG 1 1
10 6196 1 1 28 LEU H H -10.336 -0.079 -12.276 1.00 . A A . 28 LEU H 1 1
10 6197 1 1 28 LEU HA H -12.252 0.712 -14.217 1.00 . A A . 28 LEU HA 1 1
10 6198 1 1 28 LEU HB2 H -10.784 -1.726 -13.407 1.00 . A A . 28 LEU HB2 1 1
10 6199 1 1 28 LEU HB3 H -12.275 -2.033 -14.292 1.00 . A A . 28 LEU HB3 1 1
10 6200 1 1 28 LEU HD11 H -8.851 -1.626 -14.859 1.00 . A A . 28 LEU HD11 1 1
10 6201 1 1 28 LEU HD12 H -9.199 0.029 -14.360 1.00 . A A . 28 LEU HD12 1 1
10 6202 1 1 28 LEU HD13 H -8.854 -0.328 -16.052 1.00 . A A . 28 LEU HD13 1 1
10 6203 1 1 28 LEU HD21 H -10.515 -2.974 -16.012 1.00 . A A . 28 LEU HD21 1 1
10 6204 1 1 28 LEU HD22 H -10.493 -1.812 -17.339 1.00 . A A . 28 LEU HD22 1 1
10 6205 1 1 28 LEU HD23 H -12.023 -2.259 -16.585 1.00 . A A . 28 LEU HD23 1 1
10 6206 1 1 28 LEU HG H -11.249 -0.033 -15.808 1.00 . A A . 28 LEU HG 1 1
10 6207 1 1 28 LEU N N -11.178 0.406 -12.407 1.00 . A A . 28 LEU N 1 1
10 6208 1 1 28 LEU O O -14.468 0.317 -13.080 1.00 . A A . 28 LEU O 1 1
10 6209 1 1 29 GLY C C -15.835 -2.389 -12.416 1.00 . A A . 29 GLY C 1 1
10 6210 1 1 29 GLY CA C -14.870 -1.790 -11.384 1.00 . A A . 29 GLY CA 1 1
10 6211 1 1 29 GLY H H -12.778 -1.960 -11.850 1.00 . A A . 29 GLY H 1 1
10 6212 1 1 29 GLY HA2 H -14.685 -2.510 -10.601 1.00 . A A . 29 GLY HA2 1 1
10 6213 1 1 29 GLY HA3 H -15.320 -0.907 -10.955 1.00 . A A . 29 GLY HA3 1 1
10 6214 1 1 29 GLY N N -13.577 -1.420 -12.032 1.00 . A A . 29 GLY N 1 1
10 6215 1 1 29 GLY O O -16.678 -1.681 -12.930 1.00 . A A . 29 GLY O 1 1
10 6216 1 1 30 PRO C C -18.045 -4.339 -13.197 1.00 . A A . 30 PRO C 1 1
10 6217 1 1 30 PRO CA C -16.580 -4.368 -13.667 1.00 . A A . 30 PRO CA 1 1
10 6218 1 1 30 PRO CB C -16.008 -5.789 -13.716 1.00 . A A . 30 PRO CB 1 1
10 6219 1 1 30 PRO CD C -14.707 -4.604 -12.111 1.00 . A A . 30 PRO CD 1 1
10 6220 1 1 30 PRO CG C -15.309 -5.950 -12.407 1.00 . A A . 30 PRO CG 1 1
10 6221 1 1 30 PRO HA H -16.490 -3.913 -14.640 1.00 . A A . 30 PRO HA 1 1
10 6222 1 1 30 PRO HB2 H -16.808 -6.510 -13.818 1.00 . A A . 30 PRO HB2 1 1
10 6223 1 1 30 PRO HB3 H -15.300 -5.887 -14.524 1.00 . A A . 30 PRO HB3 1 1
10 6224 1 1 30 PRO HD2 H -14.598 -4.456 -11.045 1.00 . A A . 30 PRO HD2 1 1
10 6225 1 1 30 PRO HD3 H -13.760 -4.488 -12.615 1.00 . A A . 30 PRO HD3 1 1
10 6226 1 1 30 PRO HG2 H -16.019 -6.230 -11.639 1.00 . A A . 30 PRO HG2 1 1
10 6227 1 1 30 PRO HG3 H -14.526 -6.687 -12.486 1.00 . A A . 30 PRO HG3 1 1
10 6228 1 1 30 PRO N N -15.690 -3.672 -12.684 1.00 . A A . 30 PRO N 1 1
10 6229 1 1 30 PRO O O -18.948 -4.166 -13.998 1.00 . A A . 30 PRO O 1 1
10 6230 1 1 31 LEU C C -20.233 -3.032 -11.518 1.00 . A A . 31 LEU C 1 1
10 6231 1 1 31 LEU CA C -19.680 -4.458 -11.378 1.00 . A A . 31 LEU CA 1 1
10 6232 1 1 31 LEU CB C -19.589 -4.861 -9.899 1.00 . A A . 31 LEU CB 1 1
10 6233 1 1 31 LEU CD1 C -19.223 -6.808 -8.365 1.00 . A A . 31 LEU CD1 1 1
10 6234 1 1 31 LEU CD2 C -21.142 -6.828 -9.962 1.00 . A A . 31 LEU CD2 1 1
10 6235 1 1 31 LEU CG C -19.689 -6.385 -9.761 1.00 . A A . 31 LEU CG 1 1
10 6236 1 1 31 LEU H H -17.529 -4.618 -11.294 1.00 . A A . 31 LEU H 1 1
10 6237 1 1 31 LEU HA H -20.304 -5.156 -11.915 1.00 . A A . 31 LEU HA 1 1
10 6238 1 1 31 LEU HB2 H -18.648 -4.523 -9.491 1.00 . A A . 31 LEU HB2 1 1
10 6239 1 1 31 LEU HB3 H -20.400 -4.402 -9.354 1.00 . A A . 31 LEU HB3 1 1
10 6240 1 1 31 LEU HD11 H -19.836 -6.325 -7.619 1.00 . A A . 31 LEU HD11 1 1
10 6241 1 1 31 LEU HD12 H -18.191 -6.519 -8.226 1.00 . A A . 31 LEU HD12 1 1
10 6242 1 1 31 LEU HD13 H -19.314 -7.880 -8.265 1.00 . A A . 31 LEU HD13 1 1
10 6243 1 1 31 LEU HD21 H -21.536 -6.379 -10.863 1.00 . A A . 31 LEU HD21 1 1
10 6244 1 1 31 LEU HD22 H -21.735 -6.515 -9.116 1.00 . A A . 31 LEU HD22 1 1
10 6245 1 1 31 LEU HD23 H -21.181 -7.903 -10.051 1.00 . A A . 31 LEU HD23 1 1
10 6246 1 1 31 LEU HG H -19.059 -6.854 -10.504 1.00 . A A . 31 LEU HG 1 1
10 6247 1 1 31 LEU N N -18.279 -4.492 -11.911 1.00 . A A . 31 LEU N 1 1
10 6248 1 1 31 LEU O O -21.388 -2.845 -11.841 1.00 . A A . 31 LEU O 1 1
10 6249 1 1 32 MET C C -20.215 -0.309 -12.873 1.00 . A A . 32 MET C 1 1
10 6250 1 1 32 MET CA C -19.858 -0.612 -11.410 1.00 . A A . 32 MET CA 1 1
10 6251 1 1 32 MET CB C -18.670 0.243 -10.949 1.00 . A A . 32 MET CB 1 1
10 6252 1 1 32 MET CE C -20.185 3.481 -8.913 1.00 . A A . 32 MET CE 1 1
10 6253 1 1 32 MET CG C -19.141 1.668 -10.645 1.00 . A A . 32 MET CG 1 1
10 6254 1 1 32 MET H H -18.475 -2.224 -11.032 1.00 . A A . 32 MET H 1 1
10 6255 1 1 32 MET HA H -20.708 -0.433 -10.770 1.00 . A A . 32 MET HA 1 1
10 6256 1 1 32 MET HB2 H -18.239 -0.191 -10.057 1.00 . A A . 32 MET HB2 1 1
10 6257 1 1 32 MET HB3 H -17.925 0.273 -11.730 1.00 . A A . 32 MET HB3 1 1
10 6258 1 1 32 MET HE1 H -19.197 3.893 -8.754 1.00 . A A . 32 MET HE1 1 1
10 6259 1 1 32 MET HE2 H -20.810 3.723 -8.070 1.00 . A A . 32 MET HE2 1 1
10 6260 1 1 32 MET HE3 H -20.619 3.898 -9.811 1.00 . A A . 32 MET HE3 1 1
10 6261 1 1 32 MET HG2 H -18.283 2.319 -10.562 1.00 . A A . 32 MET HG2 1 1
10 6262 1 1 32 MET HG3 H -19.779 2.016 -11.445 1.00 . A A . 32 MET HG3 1 1
10 6263 1 1 32 MET N N -19.404 -2.034 -11.284 1.00 . A A . 32 MET N 1 1
10 6264 1 1 32 MET O O -21.210 0.337 -13.140 1.00 . A A . 32 MET O 1 1
10 6265 1 1 32 MET SD S -20.063 1.685 -9.086 1.00 . A A . 32 MET SD 1 1
10 6266 1 1 33 VAL C C -21.019 -1.226 -15.667 1.00 . A A . 33 VAL C 1 1
10 6267 1 1 33 VAL CA C -19.709 -0.524 -15.262 1.00 . A A . 33 VAL CA 1 1
10 6268 1 1 33 VAL CB C -18.509 -1.097 -16.039 1.00 . A A . 33 VAL CB 1 1
10 6269 1 1 33 VAL CG1 C -18.763 -1.002 -17.548 1.00 . A A . 33 VAL CG1 1 1
10 6270 1 1 33 VAL CG2 C -17.240 -0.303 -15.697 1.00 . A A . 33 VAL CG2 1 1
10 6271 1 1 33 VAL H H -18.627 -1.296 -13.557 1.00 . A A . 33 VAL H 1 1
10 6272 1 1 33 VAL HA H -19.786 0.536 -15.446 1.00 . A A . 33 VAL HA 1 1
10 6273 1 1 33 VAL HB H -18.371 -2.134 -15.767 1.00 . A A . 33 VAL HB 1 1
10 6274 1 1 33 VAL HG11 H -17.871 -1.293 -18.081 1.00 . A A . 33 VAL HG11 1 1
10 6275 1 1 33 VAL HG12 H -19.021 0.015 -17.808 1.00 . A A . 33 VAL HG12 1 1
10 6276 1 1 33 VAL HG13 H -19.575 -1.660 -17.820 1.00 . A A . 33 VAL HG13 1 1
10 6277 1 1 33 VAL HG21 H -17.499 0.556 -15.096 1.00 . A A . 33 VAL HG21 1 1
10 6278 1 1 33 VAL HG22 H -16.763 0.028 -16.608 1.00 . A A . 33 VAL HG22 1 1
10 6279 1 1 33 VAL HG23 H -16.558 -0.934 -15.146 1.00 . A A . 33 VAL HG23 1 1
10 6280 1 1 33 VAL N N -19.418 -0.774 -13.811 1.00 . A A . 33 VAL N 1 1
10 6281 1 1 33 VAL O O -21.804 -0.680 -16.423 1.00 . A A . 33 VAL O 1 1
10 6282 1 1 34 LEU C C -23.701 -2.760 -14.613 1.00 . A A . 34 LEU C 1 1
10 6283 1 1 34 LEU CA C -22.523 -3.152 -15.527 1.00 . A A . 34 LEU CA 1 1
10 6284 1 1 34 LEU CB C -22.196 -4.647 -15.393 1.00 . A A . 34 LEU CB 1 1
10 6285 1 1 34 LEU CD1 C -21.801 -6.740 -16.714 1.00 . A A . 34 LEU CD1 1 1
10 6286 1 1 34 LEU CD2 C -23.983 -5.543 -16.904 1.00 . A A . 34 LEU CD2 1 1
10 6287 1 1 34 LEU CG C -22.473 -5.364 -16.720 1.00 . A A . 34 LEU CG 1 1
10 6288 1 1 34 LEU H H -20.614 -2.837 -14.560 1.00 . A A . 34 LEU H 1 1
10 6289 1 1 34 LEU HA H -22.782 -2.938 -16.546 1.00 . A A . 34 LEU HA 1 1
10 6290 1 1 34 LEU HB2 H -21.155 -4.767 -15.130 1.00 . A A . 34 LEU HB2 1 1
10 6291 1 1 34 LEU HB3 H -22.813 -5.081 -14.619 1.00 . A A . 34 LEU HB3 1 1
10 6292 1 1 34 LEU HD11 H -20.731 -6.618 -16.629 1.00 . A A . 34 LEU HD11 1 1
10 6293 1 1 34 LEU HD12 H -22.033 -7.258 -17.633 1.00 . A A . 34 LEU HD12 1 1
10 6294 1 1 34 LEU HD13 H -22.165 -7.316 -15.876 1.00 . A A . 34 LEU HD13 1 1
10 6295 1 1 34 LEU HD21 H -24.400 -6.018 -16.026 1.00 . A A . 34 LEU HD21 1 1
10 6296 1 1 34 LEU HD22 H -24.171 -6.159 -17.770 1.00 . A A . 34 LEU HD22 1 1
10 6297 1 1 34 LEU HD23 H -24.444 -4.576 -17.041 1.00 . A A . 34 LEU HD23 1 1
10 6298 1 1 34 LEU HG H -22.075 -4.777 -17.534 1.00 . A A . 34 LEU HG 1 1
10 6299 1 1 34 LEU N N -21.260 -2.422 -15.170 1.00 . A A . 34 LEU N 1 1
10 6300 1 1 34 LEU O O -24.776 -3.321 -14.718 1.00 . A A . 34 LEU O 1 1
10 6301 1 1 35 GLN C C -24.773 0.158 -12.834 1.00 . A A . 35 GLN C 1 1
10 6302 1 1 35 GLN CA C -24.631 -1.377 -12.827 1.00 . A A . 35 GLN CA 1 1
10 6303 1 1 35 GLN CB C -24.232 -1.898 -11.442 1.00 . A A . 35 GLN CB 1 1
10 6304 1 1 35 GLN CD C -25.149 -1.405 -9.161 1.00 . A A . 35 GLN CD 1 1
10 6305 1 1 35 GLN CG C -25.467 -1.990 -10.540 1.00 . A A . 35 GLN CG 1 1
10 6306 1 1 35 GLN H H -22.654 -1.361 -13.672 1.00 . A A . 35 GLN H 1 1
10 6307 1 1 35 GLN HA H -25.559 -1.834 -13.130 1.00 . A A . 35 GLN HA 1 1
10 6308 1 1 35 GLN HB2 H -23.789 -2.878 -11.545 1.00 . A A . 35 GLN HB2 1 1
10 6309 1 1 35 GLN HB3 H -23.513 -1.225 -10.999 1.00 . A A . 35 GLN HB3 1 1
10 6310 1 1 35 GLN HE21 H -24.827 0.433 -9.848 1.00 . A A . 35 GLN HE21 1 1
10 6311 1 1 35 GLN HE22 H -24.644 0.239 -8.171 1.00 . A A . 35 GLN HE22 1 1
10 6312 1 1 35 GLN HG2 H -26.283 -1.438 -10.985 1.00 . A A . 35 GLN HG2 1 1
10 6313 1 1 35 GLN HG3 H -25.753 -3.025 -10.429 1.00 . A A . 35 GLN HG3 1 1
10 6314 1 1 35 GLN N N -23.521 -1.805 -13.733 1.00 . A A . 35 GLN N 1 1
10 6315 1 1 35 GLN NE2 N -24.849 -0.139 -9.051 1.00 . A A . 35 GLN NE2 1 1
10 6316 1 1 35 GLN O O -25.270 0.742 -11.888 1.00 . A A . 35 GLN O 1 1
10 6317 1 1 35 GLN OE1 O -25.172 -2.109 -8.172 1.00 . A A . 35 GLN OE1 1 1
10 6318 1 1 36 ALA C C -25.648 2.680 -14.874 1.00 . A A . 36 ALA C 1 1
10 6319 1 1 36 ALA CA C -24.458 2.298 -13.980 1.00 . A A . 36 ALA CA 1 1
10 6320 1 1 36 ALA CB C -23.132 2.774 -14.584 1.00 . A A . 36 ALA CB 1 1
10 6321 1 1 36 ALA H H -23.956 0.313 -14.646 1.00 . A A . 36 ALA H 1 1
10 6322 1 1 36 ALA HA H -24.580 2.721 -12.994 1.00 . A A . 36 ALA HA 1 1
10 6323 1 1 36 ALA HB1 H -22.322 2.529 -13.913 1.00 . A A . 36 ALA HB1 1 1
10 6324 1 1 36 ALA HB2 H -23.165 3.843 -14.731 1.00 . A A . 36 ALA HB2 1 1
10 6325 1 1 36 ALA HB3 H -22.971 2.285 -15.535 1.00 . A A . 36 ALA HB3 1 1
10 6326 1 1 36 ALA N N -24.347 0.809 -13.895 1.00 . A A . 36 ALA N 1 1
10 6327 1 1 36 ALA O O -26.558 3.361 -14.438 1.00 . A A . 36 ALA O 1 1
10 6328 1 1 37 GLY C C -27.587 1.302 -17.348 1.00 . A A . 37 GLY C 1 1
10 6329 1 1 37 GLY CA C -26.769 2.565 -17.048 1.00 . A A . 37 GLY CA 1 1
10 6330 1 1 37 GLY H H -24.900 1.691 -16.436 1.00 . A A . 37 GLY H 1 1
10 6331 1 1 37 GLY HA2 H -27.409 3.311 -16.598 1.00 . A A . 37 GLY HA2 1 1
10 6332 1 1 37 GLY HA3 H -26.367 2.950 -17.973 1.00 . A A . 37 GLY HA3 1 1
10 6333 1 1 37 GLY N N -25.646 2.241 -16.115 1.00 . A A . 37 GLY N 1 1
10 6334 1 1 37 GLY O O -27.901 1.028 -18.490 1.00 . A A . 37 GLY O 1 1
10 6335 1 1 38 ILE C C -30.208 -0.527 -16.123 1.00 . A A . 38 ILE C 1 1
10 6336 1 1 38 ILE CA C -28.738 -0.710 -16.560 1.00 . A A . 38 ILE CA 1 1
10 6337 1 1 38 ILE CB C -28.026 -1.805 -15.744 1.00 . A A . 38 ILE CB 1 1
10 6338 1 1 38 ILE CD1 C -27.395 -4.211 -16.066 1.00 . A A . 38 ILE CD1 1 1
10 6339 1 1 38 ILE CG1 C -28.521 -3.184 -16.200 1.00 . A A . 38 ILE CG1 1 1
10 6340 1 1 38 ILE CG2 C -28.304 -1.637 -14.243 1.00 . A A . 38 ILE CG2 1 1
10 6341 1 1 38 ILE H H -27.669 0.789 -15.426 1.00 . A A . 38 ILE H 1 1
10 6342 1 1 38 ILE HA H -28.711 -0.972 -17.603 1.00 . A A . 38 ILE HA 1 1
10 6343 1 1 38 ILE HB H -26.961 -1.734 -15.912 1.00 . A A . 38 ILE HB 1 1
10 6344 1 1 38 ILE HD11 H -27.779 -5.197 -16.277 1.00 . A A . 38 ILE HD11 1 1
10 6345 1 1 38 ILE HD12 H -27.002 -4.184 -15.061 1.00 . A A . 38 ILE HD12 1 1
10 6346 1 1 38 ILE HD13 H -26.608 -3.975 -16.767 1.00 . A A . 38 ILE HD13 1 1
10 6347 1 1 38 ILE HG12 H -29.358 -3.487 -15.588 1.00 . A A . 38 ILE HG12 1 1
10 6348 1 1 38 ILE HG13 H -28.832 -3.132 -17.234 1.00 . A A . 38 ILE HG13 1 1
10 6349 1 1 38 ILE HG21 H -29.346 -1.837 -14.044 1.00 . A A . 38 ILE HG21 1 1
10 6350 1 1 38 ILE HG22 H -28.067 -0.628 -13.941 1.00 . A A . 38 ILE HG22 1 1
10 6351 1 1 38 ILE HG23 H -27.692 -2.330 -13.685 1.00 . A A . 38 ILE HG23 1 1
10 6352 1 1 38 ILE N N -27.934 0.539 -16.336 1.00 . A A . 38 ILE N 1 1
10 6353 1 1 38 ILE O O -30.962 -1.481 -16.069 1.00 . A A . 38 ILE O 1 1
10 6354 1 1 39 THR C C -32.369 2.442 -15.545 1.00 . A A . 39 THR C 1 1
10 6355 1 1 39 THR CA C -32.031 0.944 -15.390 1.00 . A A . 39 THR CA 1 1
10 6356 1 1 39 THR CB C -32.094 0.473 -13.922 1.00 . A A . 39 THR CB 1 1
10 6357 1 1 39 THR CG2 C -31.225 1.360 -13.014 1.00 . A A . 39 THR CG2 1 1
10 6358 1 1 39 THR H H -29.991 1.433 -15.877 1.00 . A A . 39 THR H 1 1
10 6359 1 1 39 THR HA H -32.711 0.353 -15.986 1.00 . A A . 39 THR HA 1 1
10 6360 1 1 39 THR HB H -31.724 -0.541 -13.867 1.00 . A A . 39 THR HB 1 1
10 6361 1 1 39 THR HG1 H -33.753 1.400 -13.464 1.00 . A A . 39 THR HG1 1 1
10 6362 1 1 39 THR HG21 H -31.793 1.652 -12.143 1.00 . A A . 39 THR HG21 1 1
10 6363 1 1 39 THR HG22 H -30.917 2.243 -13.554 1.00 . A A . 39 THR HG22 1 1
10 6364 1 1 39 THR HG23 H -30.351 0.807 -12.703 1.00 . A A . 39 THR HG23 1 1
10 6365 1 1 39 THR N N -30.617 0.684 -15.820 1.00 . A A . 39 THR N 1 1
10 6366 1 1 39 THR O O -33.000 3.035 -14.688 1.00 . A A . 39 THR O 1 1
10 6367 1 1 39 THR OG1 O -33.442 0.490 -13.463 1.00 . A A . 39 THR OG1 1 1
10 6368 1 1 40 LYS C C -32.140 4.852 -18.356 1.00 . A A . 40 LYS C 1 1
10 6369 1 1 40 LYS CA C -32.231 4.508 -16.862 1.00 . A A . 40 LYS CA 1 1
10 6370 1 1 40 LYS CB C -31.151 5.261 -16.075 1.00 . A A . 40 LYS CB 1 1
10 6371 1 1 40 LYS CD C -31.217 6.364 -13.827 1.00 . A A . 40 LYS CD 1 1
10 6372 1 1 40 LYS CE C -30.930 7.799 -13.373 1.00 . A A . 40 LYS CE 1 1
10 6373 1 1 40 LYS CG C -31.794 6.377 -15.246 1.00 . A A . 40 LYS CG 1 1
10 6374 1 1 40 LYS H H -31.445 2.552 -17.307 1.00 . A A . 40 LYS H 1 1
10 6375 1 1 40 LYS HA H -33.205 4.767 -16.477 1.00 . A A . 40 LYS HA 1 1
10 6376 1 1 40 LYS HB2 H -30.639 4.571 -15.419 1.00 . A A . 40 LYS HB2 1 1
10 6377 1 1 40 LYS HB3 H -30.441 5.694 -16.764 1.00 . A A . 40 LYS HB3 1 1
10 6378 1 1 40 LYS HD2 H -31.930 5.907 -13.157 1.00 . A A . 40 LYS HD2 1 1
10 6379 1 1 40 LYS HD3 H -30.297 5.797 -13.815 1.00 . A A . 40 LYS HD3 1 1
10 6380 1 1 40 LYS HE2 H -30.087 8.200 -13.919 1.00 . A A . 40 LYS HE2 1 1
10 6381 1 1 40 LYS HE3 H -31.801 8.420 -13.518 1.00 . A A . 40 LYS HE3 1 1
10 6382 1 1 40 LYS HG2 H -31.591 7.330 -15.713 1.00 . A A . 40 LYS HG2 1 1
10 6383 1 1 40 LYS HG3 H -32.862 6.222 -15.197 1.00 . A A . 40 LYS HG3 1 1
10 6384 1 1 40 LYS HZ1 H -29.774 7.109 -11.776 1.00 . A A . 40 LYS HZ1 1 1
10 6385 1 1 40 LYS HZ2 H -31.426 7.288 -11.409 1.00 . A A . 40 LYS HZ2 1 1
10 6386 1 1 40 LYS HZ3 H -30.426 8.655 -11.541 1.00 . A A . 40 LYS HZ3 1 1
10 6387 1 1 40 LYS N N -31.950 3.052 -16.633 1.00 . A A . 40 LYS N 1 1
10 6388 1 1 40 LYS NZ N -30.616 7.705 -11.917 1.00 . A A . 40 LYS NZ 1 1
10 6389 1 1 40 LYS O O -31.315 4.265 -19.041 1.00 . A A . 40 LYS O 1 1
10 6390 1 1 40 LYS OXT O -32.898 5.705 -18.789 1.00 . A A . 40 LYS OXT 1 1
11 6391 1 1 1 GLY C C 8.000 -18.879 -11.126 1.00 . A A . 1 GLY C 1 1
11 6392 1 1 1 GLY CA C 7.164 -19.944 -11.849 1.00 . A A . 1 GLY CA 1 1
11 6393 1 1 1 GLY HA2 H 6.637 -20.542 -11.121 1.00 . A A . 1 GLY HA2 1 1
11 6394 1 1 1 GLY HA3 H 7.823 -20.577 -12.424 1.00 . A A . 1 GLY HA3 1 1
11 6395 1 1 1 GLY N N 6.177 -19.295 -12.763 1.00 . A A . 1 GLY N 1 1
11 6396 1 1 1 GLY O O 7.975 -17.713 -11.481 1.00 . A A . 1 GLY O 1 1
11 6397 1 1 2 ARG C C 11.084 -18.527 -9.697 1.00 . A A . 2 ARG C 1 1
11 6398 1 1 2 ARG CA C 9.598 -18.314 -9.354 1.00 . A A . 2 ARG CA 1 1
11 6399 1 1 2 ARG CB C 9.335 -18.625 -7.875 1.00 . A A . 2 ARG CB 1 1
11 6400 1 1 2 ARG CD C 7.967 -17.850 -5.917 1.00 . A A . 2 ARG CD 1 1
11 6401 1 1 2 ARG CG C 7.990 -18.030 -7.441 1.00 . A A . 2 ARG CG 1 1
11 6402 1 1 2 ARG CZ C 8.417 -19.575 -4.265 1.00 . A A . 2 ARG CZ 1 1
11 6403 1 1 2 ARG H H 8.740 -20.228 -9.864 1.00 . A A . 2 ARG H 1 1
11 6404 1 1 2 ARG HA H 9.306 -17.298 -9.568 1.00 . A A . 2 ARG HA 1 1
11 6405 1 1 2 ARG HB2 H 9.318 -19.697 -7.733 1.00 . A A . 2 ARG HB2 1 1
11 6406 1 1 2 ARG HB3 H 10.124 -18.197 -7.278 1.00 . A A . 2 ARG HB3 1 1
11 6407 1 1 2 ARG HD2 H 8.903 -17.424 -5.580 1.00 . A A . 2 ARG HD2 1 1
11 6408 1 1 2 ARG HD3 H 7.142 -17.217 -5.629 1.00 . A A . 2 ARG HD3 1 1
11 6409 1 1 2 ARG HE H 7.166 -19.851 -5.785 1.00 . A A . 2 ARG HE 1 1
11 6410 1 1 2 ARG HG2 H 7.853 -17.070 -7.919 1.00 . A A . 2 ARG HG2 1 1
11 6411 1 1 2 ARG HG3 H 7.192 -18.694 -7.735 1.00 . A A . 2 ARG HG3 1 1
11 6412 1 1 2 ARG HH11 H 7.007 -18.878 -3.021 1.00 . A A . 2 ARG HH11 1 1
11 6413 1 1 2 ARG HH12 H 8.379 -19.605 -2.256 1.00 . A A . 2 ARG HH12 1 1
11 6414 1 1 2 ARG HH21 H 9.974 -20.354 -5.266 1.00 . A A . 2 ARG HH21 1 1
11 6415 1 1 2 ARG HH22 H 10.077 -20.447 -3.541 1.00 . A A . 2 ARG HH22 1 1
11 6416 1 1 2 ARG N N 8.741 -19.282 -10.119 1.00 . A A . 2 ARG N 1 1
11 6417 1 1 2 ARG NE N 7.776 -19.219 -5.348 1.00 . A A . 2 ARG NE 1 1
11 6418 1 1 2 ARG NH1 N 7.895 -19.335 -3.090 1.00 . A A . 2 ARG NH1 1 1
11 6419 1 1 2 ARG NH2 N 9.579 -20.172 -4.364 1.00 . A A . 2 ARG NH2 1 1
11 6420 1 1 2 ARG O O 11.953 -18.330 -8.866 1.00 . A A . 2 ARG O 1 1
11 6421 1 1 3 ASP C C 13.269 -17.969 -12.171 1.00 . A A . 3 ASP C 1 1
11 6422 1 1 3 ASP CA C 12.795 -19.162 -11.332 1.00 . A A . 3 ASP CA 1 1
11 6423 1 1 3 ASP CB C 12.777 -20.460 -12.160 1.00 . A A . 3 ASP CB 1 1
11 6424 1 1 3 ASP CG C 11.969 -21.548 -11.436 1.00 . A A . 3 ASP CG 1 1
11 6425 1 1 3 ASP H H 10.654 -19.077 -11.558 1.00 . A A . 3 ASP H 1 1
11 6426 1 1 3 ASP HA H 13.428 -19.287 -10.467 1.00 . A A . 3 ASP HA 1 1
11 6427 1 1 3 ASP HB2 H 12.329 -20.264 -13.124 1.00 . A A . 3 ASP HB2 1 1
11 6428 1 1 3 ASP HB3 H 13.790 -20.805 -12.303 1.00 . A A . 3 ASP HB3 1 1
11 6429 1 1 3 ASP N N 11.375 -18.928 -10.912 1.00 . A A . 3 ASP N 1 1
11 6430 1 1 3 ASP O O 14.237 -17.311 -11.833 1.00 . A A . 3 ASP O 1 1
11 6431 1 1 3 ASP OD1 O 12.517 -22.170 -10.541 1.00 . A A . 3 ASP OD1 1 1
11 6432 1 1 3 ASP OD2 O 10.815 -21.735 -11.790 1.00 . A A . 3 ASP OD2 1 1
11 6433 1 1 4 ALA C C 12.630 -15.204 -13.417 1.00 . A A . 4 ALA C 1 1
11 6434 1 1 4 ALA CA C 12.948 -16.530 -14.130 1.00 . A A . 4 ALA CA 1 1
11 6435 1 1 4 ALA CB C 12.087 -16.682 -15.388 1.00 . A A . 4 ALA CB 1 1
11 6436 1 1 4 ALA H H 11.797 -18.235 -13.480 1.00 . A A . 4 ALA H 1 1
11 6437 1 1 4 ALA HA H 13.992 -16.573 -14.395 1.00 . A A . 4 ALA HA 1 1
11 6438 1 1 4 ALA HB1 H 12.227 -17.670 -15.804 1.00 . A A . 4 ALA HB1 1 1
11 6439 1 1 4 ALA HB2 H 12.380 -15.941 -16.115 1.00 . A A . 4 ALA HB2 1 1
11 6440 1 1 4 ALA HB3 H 11.047 -16.544 -15.131 1.00 . A A . 4 ALA HB3 1 1
11 6441 1 1 4 ALA N N 12.576 -17.686 -13.251 1.00 . A A . 4 ALA N 1 1
11 6442 1 1 4 ALA O O 13.267 -14.200 -13.675 1.00 . A A . 4 ALA O 1 1
11 6443 1 1 5 VAL C C 12.492 -13.428 -10.984 1.00 . A A . 5 VAL C 1 1
11 6444 1 1 5 VAL CA C 11.283 -13.955 -11.777 1.00 . A A . 5 VAL CA 1 1
11 6445 1 1 5 VAL CB C 10.131 -14.364 -10.841 1.00 . A A . 5 VAL CB 1 1
11 6446 1 1 5 VAL CG1 C 9.809 -13.234 -9.857 1.00 . A A . 5 VAL CG1 1 1
11 6447 1 1 5 VAL CG2 C 8.878 -14.669 -11.671 1.00 . A A . 5 VAL CG2 1 1
11 6448 1 1 5 VAL H H 11.170 -16.035 -12.344 1.00 . A A . 5 VAL H 1 1
11 6449 1 1 5 VAL HA H 10.940 -13.200 -12.469 1.00 . A A . 5 VAL HA 1 1
11 6450 1 1 5 VAL HB H 10.419 -15.246 -10.286 1.00 . A A . 5 VAL HB 1 1
11 6451 1 1 5 VAL HG11 H 8.817 -13.376 -9.456 1.00 . A A . 5 VAL HG11 1 1
11 6452 1 1 5 VAL HG12 H 9.858 -12.284 -10.370 1.00 . A A . 5 VAL HG12 1 1
11 6453 1 1 5 VAL HG13 H 10.529 -13.244 -9.051 1.00 . A A . 5 VAL HG13 1 1
11 6454 1 1 5 VAL HG21 H 8.108 -15.068 -11.026 1.00 . A A . 5 VAL HG21 1 1
11 6455 1 1 5 VAL HG22 H 9.116 -15.394 -12.435 1.00 . A A . 5 VAL HG22 1 1
11 6456 1 1 5 VAL HG23 H 8.524 -13.759 -12.134 1.00 . A A . 5 VAL HG23 1 1
11 6457 1 1 5 VAL N N 11.657 -15.204 -12.525 1.00 . A A . 5 VAL N 1 1
11 6458 1 1 5 VAL O O 12.664 -12.230 -10.856 1.00 . A A . 5 VAL O 1 1
11 6459 1 1 6 ILE C C 15.500 -13.131 -10.663 1.00 . A A . 6 ILE C 1 1
11 6460 1 1 6 ILE CA C 14.534 -13.834 -9.695 1.00 . A A . 6 ILE CA 1 1
11 6461 1 1 6 ILE CB C 15.178 -15.093 -9.084 1.00 . A A . 6 ILE CB 1 1
11 6462 1 1 6 ILE CD1 C 13.514 -14.932 -7.182 1.00 . A A . 6 ILE CD1 1 1
11 6463 1 1 6 ILE CG1 C 14.166 -15.862 -8.213 1.00 . A A . 6 ILE CG1 1 1
11 6464 1 1 6 ILE CG2 C 16.384 -14.703 -8.221 1.00 . A A . 6 ILE CG2 1 1
11 6465 1 1 6 ILE H H 13.176 -15.259 -10.592 1.00 . A A . 6 ILE H 1 1
11 6466 1 1 6 ILE HA H 14.236 -13.150 -8.912 1.00 . A A . 6 ILE HA 1 1
11 6467 1 1 6 ILE HB H 15.517 -15.734 -9.888 1.00 . A A . 6 ILE HB 1 1
11 6468 1 1 6 ILE HD11 H 12.712 -14.381 -7.651 1.00 . A A . 6 ILE HD11 1 1
11 6469 1 1 6 ILE HD12 H 14.251 -14.241 -6.801 1.00 . A A . 6 ILE HD12 1 1
11 6470 1 1 6 ILE HD13 H 13.118 -15.520 -6.367 1.00 . A A . 6 ILE HD13 1 1
11 6471 1 1 6 ILE HG12 H 13.400 -16.286 -8.844 1.00 . A A . 6 ILE HG12 1 1
11 6472 1 1 6 ILE HG13 H 14.679 -16.661 -7.695 1.00 . A A . 6 ILE HG13 1 1
11 6473 1 1 6 ILE HG21 H 16.969 -15.584 -8.002 1.00 . A A . 6 ILE HG21 1 1
11 6474 1 1 6 ILE HG22 H 16.041 -14.260 -7.297 1.00 . A A . 6 ILE HG22 1 1
11 6475 1 1 6 ILE HG23 H 16.995 -13.991 -8.756 1.00 . A A . 6 ILE HG23 1 1
11 6476 1 1 6 ILE N N 13.331 -14.299 -10.466 1.00 . A A . 6 ILE N 1 1
11 6477 1 1 6 ILE O O 16.103 -12.130 -10.321 1.00 . A A . 6 ILE O 1 1
11 6478 1 1 7 LEU C C 15.890 -11.731 -13.449 1.00 . A A . 7 LEU C 1 1
11 6479 1 1 7 LEU CA C 16.544 -13.003 -12.873 1.00 . A A . 7 LEU CA 1 1
11 6480 1 1 7 LEU CB C 16.752 -14.057 -13.969 1.00 . A A . 7 LEU CB 1 1
11 6481 1 1 7 LEU CD1 C 19.249 -14.253 -14.107 1.00 . A A . 7 LEU CD1 1 1
11 6482 1 1 7 LEU CD2 C 17.875 -14.341 -16.189 1.00 . A A . 7 LEU CD2 1 1
11 6483 1 1 7 LEU CG C 17.996 -13.711 -14.798 1.00 . A A . 7 LEU CG 1 1
11 6484 1 1 7 LEU H H 15.126 -14.442 -12.117 1.00 . A A . 7 LEU H 1 1
11 6485 1 1 7 LEU HA H 17.491 -12.762 -12.417 1.00 . A A . 7 LEU HA 1 1
11 6486 1 1 7 LEU HB2 H 16.885 -15.028 -13.510 1.00 . A A . 7 LEU HB2 1 1
11 6487 1 1 7 LEU HB3 H 15.886 -14.082 -14.613 1.00 . A A . 7 LEU HB3 1 1
11 6488 1 1 7 LEU HD11 H 20.126 -13.815 -14.559 1.00 . A A . 7 LEU HD11 1 1
11 6489 1 1 7 LEU HD12 H 19.286 -15.326 -14.215 1.00 . A A . 7 LEU HD12 1 1
11 6490 1 1 7 LEU HD13 H 19.221 -13.999 -13.057 1.00 . A A . 7 LEU HD13 1 1
11 6491 1 1 7 LEU HD21 H 17.078 -13.858 -16.735 1.00 . A A . 7 LEU HD21 1 1
11 6492 1 1 7 LEU HD22 H 17.657 -15.395 -16.091 1.00 . A A . 7 LEU HD22 1 1
11 6493 1 1 7 LEU HD23 H 18.805 -14.213 -16.723 1.00 . A A . 7 LEU HD23 1 1
11 6494 1 1 7 LEU HG H 18.077 -12.637 -14.894 1.00 . A A . 7 LEU HG 1 1
11 6495 1 1 7 LEU N N 15.635 -13.641 -11.868 1.00 . A A . 7 LEU N 1 1
11 6496 1 1 7 LEU O O 16.576 -10.861 -13.955 1.00 . A A . 7 LEU O 1 1
11 6497 1 1 8 LEU C C 13.380 -9.509 -12.756 1.00 . A A . 8 LEU C 1 1
11 6498 1 1 8 LEU CA C 13.871 -10.412 -13.907 1.00 . A A . 8 LEU CA 1 1
11 6499 1 1 8 LEU CB C 12.688 -10.976 -14.712 1.00 . A A . 8 LEU CB 1 1
11 6500 1 1 8 LEU CD1 C 12.531 -8.871 -16.086 1.00 . A A . 8 LEU CD1 1 1
11 6501 1 1 8 LEU CD2 C 13.955 -10.766 -16.881 1.00 . A A . 8 LEU CD2 1 1
11 6502 1 1 8 LEU CG C 12.666 -10.396 -16.137 1.00 . A A . 8 LEU CG 1 1
11 6503 1 1 8 LEU H H 14.051 -12.333 -12.959 1.00 . A A . 8 LEU H 1 1
11 6504 1 1 8 LEU HA H 14.521 -9.857 -14.563 1.00 . A A . 8 LEU HA 1 1
11 6505 1 1 8 LEU HB2 H 12.775 -12.051 -14.764 1.00 . A A . 8 LEU HB2 1 1
11 6506 1 1 8 LEU HB3 H 11.764 -10.724 -14.213 1.00 . A A . 8 LEU HB3 1 1
11 6507 1 1 8 LEU HD11 H 12.346 -8.492 -17.080 1.00 . A A . 8 LEU HD11 1 1
11 6508 1 1 8 LEU HD12 H 13.443 -8.440 -15.701 1.00 . A A . 8 LEU HD12 1 1
11 6509 1 1 8 LEU HD13 H 11.707 -8.605 -15.440 1.00 . A A . 8 LEU HD13 1 1
11 6510 1 1 8 LEU HD21 H 14.230 -11.784 -16.646 1.00 . A A . 8 LEU HD21 1 1
11 6511 1 1 8 LEU HD22 H 14.751 -10.100 -16.579 1.00 . A A . 8 LEU HD22 1 1
11 6512 1 1 8 LEU HD23 H 13.794 -10.674 -17.945 1.00 . A A . 8 LEU HD23 1 1
11 6513 1 1 8 LEU HG H 11.817 -10.804 -16.667 1.00 . A A . 8 LEU HG 1 1
11 6514 1 1 8 LEU N N 14.578 -11.619 -13.373 1.00 . A A . 8 LEU N 1 1
11 6515 1 1 8 LEU O O 12.338 -8.887 -12.853 1.00 . A A . 8 LEU O 1 1
11 6516 1 1 9 THR C C 14.530 -7.268 -10.508 1.00 . A A . 9 THR C 1 1
11 6517 1 1 9 THR CA C 13.711 -8.572 -10.515 1.00 . A A . 9 THR CA 1 1
11 6518 1 1 9 THR CB C 13.961 -9.437 -9.262 1.00 . A A . 9 THR CB 1 1
11 6519 1 1 9 THR CG2 C 14.217 -8.567 -8.025 1.00 . A A . 9 THR CG2 1 1
11 6520 1 1 9 THR H H 14.957 -9.943 -11.624 1.00 . A A . 9 THR H 1 1
11 6521 1 1 9 THR HA H 12.659 -8.340 -10.587 1.00 . A A . 9 THR HA 1 1
11 6522 1 1 9 THR HB H 14.815 -10.078 -9.427 1.00 . A A . 9 THR HB 1 1
11 6523 1 1 9 THR HG1 H 12.839 -10.991 -9.626 1.00 . A A . 9 THR HG1 1 1
11 6524 1 1 9 THR HG21 H 15.224 -8.178 -8.059 1.00 . A A . 9 THR HG21 1 1
11 6525 1 1 9 THR HG22 H 14.093 -9.165 -7.134 1.00 . A A . 9 THR HG22 1 1
11 6526 1 1 9 THR HG23 H 13.515 -7.747 -8.008 1.00 . A A . 9 THR HG23 1 1
11 6527 1 1 9 THR N N 14.122 -9.432 -11.675 1.00 . A A . 9 THR N 1 1
11 6528 1 1 9 THR O O 13.986 -6.198 -10.297 1.00 . A A . 9 THR O 1 1
11 6529 1 1 9 THR OG1 O 12.815 -10.242 -9.020 1.00 . A A . 9 THR OG1 1 1
11 6530 1 1 10 CYS C C 16.357 -5.231 -11.955 1.00 . A A . 10 CYS C 1 1
11 6531 1 1 10 CYS CA C 16.686 -6.120 -10.744 1.00 . A A . 10 CYS CA 1 1
11 6532 1 1 10 CYS CB C 18.132 -6.621 -10.827 1.00 . A A . 10 CYS CB 1 1
11 6533 1 1 10 CYS H H 16.232 -8.227 -10.901 1.00 . A A . 10 CYS H 1 1
11 6534 1 1 10 CYS HA H 16.551 -5.565 -9.830 1.00 . A A . 10 CYS HA 1 1
11 6535 1 1 10 CYS HB2 H 18.182 -7.475 -11.486 1.00 . A A . 10 CYS HB2 1 1
11 6536 1 1 10 CYS HB3 H 18.762 -5.834 -11.212 1.00 . A A . 10 CYS HB3 1 1
11 6537 1 1 10 CYS HG H 18.135 -7.802 -8.856 1.00 . A A . 10 CYS HG 1 1
11 6538 1 1 10 CYS N N 15.825 -7.350 -10.735 1.00 . A A . 10 CYS N 1 1
11 6539 1 1 10 CYS O O 16.358 -4.019 -11.846 1.00 . A A . 10 CYS O 1 1
11 6540 1 1 10 CYS SG S 18.705 -7.099 -9.176 1.00 . A A . 10 CYS SG 1 1
11 6541 1 1 11 ALA C C 14.430 -4.242 -14.123 1.00 . A A . 11 ALA C 1 1
11 6542 1 1 11 ALA CA C 15.743 -5.018 -14.321 1.00 . A A . 11 ALA CA 1 1
11 6543 1 1 11 ALA CB C 15.599 -6.036 -15.456 1.00 . A A . 11 ALA CB 1 1
11 6544 1 1 11 ALA H H 16.085 -6.802 -13.148 1.00 . A A . 11 ALA H 1 1
11 6545 1 1 11 ALA HA H 16.548 -4.336 -14.550 1.00 . A A . 11 ALA HA 1 1
11 6546 1 1 11 ALA HB1 H 14.912 -6.816 -15.157 1.00 . A A . 11 ALA HB1 1 1
11 6547 1 1 11 ALA HB2 H 16.563 -6.471 -15.675 1.00 . A A . 11 ALA HB2 1 1
11 6548 1 1 11 ALA HB3 H 15.220 -5.541 -16.338 1.00 . A A . 11 ALA HB3 1 1
11 6549 1 1 11 ALA N N 16.077 -5.822 -13.097 1.00 . A A . 11 ALA N 1 1
11 6550 1 1 11 ALA O O 14.288 -3.132 -14.603 1.00 . A A . 11 ALA O 1 1
11 6551 1 1 12 ILE C C 12.224 -3.395 -11.826 1.00 . A A . 12 ILE C 1 1
11 6552 1 1 12 ILE CA C 12.172 -4.132 -13.177 1.00 . A A . 12 ILE CA 1 1
11 6553 1 1 12 ILE CB C 11.115 -5.255 -13.167 1.00 . A A . 12 ILE CB 1 1
11 6554 1 1 12 ILE CD1 C 10.968 -5.167 -15.695 1.00 . A A . 12 ILE CD1 1 1
11 6555 1 1 12 ILE CG1 C 11.174 -6.072 -14.472 1.00 . A A . 12 ILE CG1 1 1
11 6556 1 1 12 ILE CG2 C 9.707 -4.669 -13.016 1.00 . A A . 12 ILE CG2 1 1
11 6557 1 1 12 ILE H H 13.631 -5.713 -13.047 1.00 . A A . 12 ILE H 1 1
11 6558 1 1 12 ILE HA H 11.959 -3.436 -13.973 1.00 . A A . 12 ILE HA 1 1
11 6559 1 1 12 ILE HB H 11.310 -5.910 -12.328 1.00 . A A . 12 ILE HB 1 1
11 6560 1 1 12 ILE HD11 H 10.030 -4.641 -15.600 1.00 . A A . 12 ILE HD11 1 1
11 6561 1 1 12 ILE HD12 H 10.953 -5.771 -16.589 1.00 . A A . 12 ILE HD12 1 1
11 6562 1 1 12 ILE HD13 H 11.778 -4.454 -15.757 1.00 . A A . 12 ILE HD13 1 1
11 6563 1 1 12 ILE HG12 H 12.136 -6.557 -14.548 1.00 . A A . 12 ILE HG12 1 1
11 6564 1 1 12 ILE HG13 H 10.399 -6.824 -14.454 1.00 . A A . 12 ILE HG13 1 1
11 6565 1 1 12 ILE HG21 H 8.975 -5.417 -13.280 1.00 . A A . 12 ILE HG21 1 1
11 6566 1 1 12 ILE HG22 H 9.600 -3.815 -13.667 1.00 . A A . 12 ILE HG22 1 1
11 6567 1 1 12 ILE HG23 H 9.553 -4.362 -11.991 1.00 . A A . 12 ILE HG23 1 1
11 6568 1 1 12 ILE N N 13.482 -4.819 -13.420 1.00 . A A . 12 ILE N 1 1
11 6569 1 1 12 ILE O O 13.102 -3.635 -11.018 1.00 . A A . 12 ILE O 1 1
11 6570 1 1 13 HIS C C 10.129 -2.286 -9.404 1.00 . A A . 13 HIS C 1 1
11 6571 1 1 13 HIS CA C 11.261 -1.744 -10.294 1.00 . A A . 13 HIS CA 1 1
11 6572 1 1 13 HIS CB C 11.014 -0.281 -10.691 1.00 . A A . 13 HIS CB 1 1
11 6573 1 1 13 HIS CD2 C 13.228 0.040 -12.079 1.00 . A A . 13 HIS CD2 1 1
11 6574 1 1 13 HIS CE1 C 13.966 1.819 -11.088 1.00 . A A . 13 HIS CE1 1 1
11 6575 1 1 13 HIS CG C 12.312 0.363 -11.107 1.00 . A A . 13 HIS CG 1 1
11 6576 1 1 13 HIS H H 10.598 -2.335 -12.246 1.00 . A A . 13 HIS H 1 1
11 6577 1 1 13 HIS HA H 12.211 -1.828 -9.789 1.00 . A A . 13 HIS HA 1 1
11 6578 1 1 13 HIS HB2 H 10.314 -0.244 -11.512 1.00 . A A . 13 HIS HB2 1 1
11 6579 1 1 13 HIS HB3 H 10.604 0.253 -9.847 1.00 . A A . 13 HIS HB3 1 1
11 6580 1 1 13 HIS HD1 H 12.385 1.985 -9.746 1.00 . A A . 13 HIS HD1 1 1
11 6581 1 1 13 HIS HD2 H 13.151 -0.801 -12.753 1.00 . A A . 13 HIS HD2 1 1
11 6582 1 1 13 HIS HE1 H 14.579 2.664 -10.813 1.00 . A A . 13 HIS HE1 1 1
11 6583 1 1 13 HIS N N 11.290 -2.505 -11.581 1.00 . A A . 13 HIS N 1 1
11 6584 1 1 13 HIS ND1 N 12.805 1.501 -10.487 1.00 . A A . 13 HIS ND1 1 1
11 6585 1 1 13 HIS NE2 N 14.271 0.961 -12.064 1.00 . A A . 13 HIS NE2 1 1
11 6586 1 1 13 HIS O O 8.989 -1.871 -9.530 1.00 . A A . 13 HIS O 1 1
11 6587 1 1 14 PRO C C 8.955 -2.799 -6.581 1.00 . A A . 14 PRO C 1 1
11 6588 1 1 14 PRO CA C 9.490 -3.827 -7.594 1.00 . A A . 14 PRO CA 1 1
11 6589 1 1 14 PRO CB C 10.301 -4.917 -6.891 1.00 . A A . 14 PRO CB 1 1
11 6590 1 1 14 PRO CD C 11.825 -3.760 -8.316 1.00 . A A . 14 PRO CD 1 1
11 6591 1 1 14 PRO CG C 11.713 -4.446 -6.985 1.00 . A A . 14 PRO CG 1 1
11 6592 1 1 14 PRO HA H 8.678 -4.278 -8.146 1.00 . A A . 14 PRO HA 1 1
11 6593 1 1 14 PRO HB2 H 9.996 -5.009 -5.858 1.00 . A A . 14 PRO HB2 1 1
11 6594 1 1 14 PRO HB3 H 10.198 -5.860 -7.404 1.00 . A A . 14 PRO HB3 1 1
11 6595 1 1 14 PRO HD2 H 12.567 -2.974 -8.285 1.00 . A A . 14 PRO HD2 1 1
11 6596 1 1 14 PRO HD3 H 12.051 -4.471 -9.093 1.00 . A A . 14 PRO HD3 1 1
11 6597 1 1 14 PRO HG2 H 11.923 -3.753 -6.181 1.00 . A A . 14 PRO HG2 1 1
11 6598 1 1 14 PRO HG3 H 12.393 -5.282 -6.950 1.00 . A A . 14 PRO HG3 1 1
11 6599 1 1 14 PRO N N 10.482 -3.205 -8.528 1.00 . A A . 14 PRO N 1 1
11 6600 1 1 14 PRO O O 9.369 -1.652 -6.571 1.00 . A A . 14 PRO O 1 1
11 6601 1 1 15 GLU C C 6.890 -1.030 -5.372 1.00 . A A . 15 GLU C 1 1
11 6602 1 1 15 GLU CA C 7.415 -2.314 -4.702 1.00 . A A . 15 GLU CA 1 1
11 6603 1 1 15 GLU CB C 8.526 -2.009 -3.687 1.00 . A A . 15 GLU CB 1 1
11 6604 1 1 15 GLU CD C 9.620 -4.256 -3.388 1.00 . A A . 15 GLU CD 1 1
11 6605 1 1 15 GLU CG C 8.722 -3.198 -2.735 1.00 . A A . 15 GLU CG 1 1
11 6606 1 1 15 GLU H H 7.729 -4.149 -5.787 1.00 . A A . 15 GLU H 1 1
11 6607 1 1 15 GLU HA H 6.598 -2.828 -4.214 1.00 . A A . 15 GLU HA 1 1
11 6608 1 1 15 GLU HB2 H 9.448 -1.814 -4.213 1.00 . A A . 15 GLU HB2 1 1
11 6609 1 1 15 GLU HB3 H 8.251 -1.137 -3.114 1.00 . A A . 15 GLU HB3 1 1
11 6610 1 1 15 GLU HG2 H 9.184 -2.850 -1.822 1.00 . A A . 15 GLU HG2 1 1
11 6611 1 1 15 GLU HG3 H 7.763 -3.638 -2.505 1.00 . A A . 15 GLU HG3 1 1
11 6612 1 1 15 GLU N N 8.031 -3.219 -5.737 1.00 . A A . 15 GLU N 1 1
11 6613 1 1 15 GLU O O 6.995 0.067 -4.849 1.00 . A A . 15 GLU O 1 1
11 6614 1 1 15 GLU OE1 O 10.794 -3.979 -3.581 1.00 . A A . 15 GLU OE1 1 1
11 6615 1 1 15 GLU OE2 O 9.116 -5.325 -3.686 1.00 . A A . 15 GLU OE2 1 1
11 6616 1 1 16 LEU C C 4.880 -0.681 -8.444 1.00 . A A . 16 LEU C 1 1
11 6617 1 1 16 LEU CA C 5.759 -0.068 -7.346 1.00 . A A . 16 LEU CA 1 1
11 6618 1 1 16 LEU CB C 6.978 0.653 -7.941 1.00 . A A . 16 LEU CB 1 1
11 6619 1 1 16 LEU CD1 C 7.612 3.048 -8.278 1.00 . A A . 16 LEU CD1 1 1
11 6620 1 1 16 LEU CD2 C 6.418 1.815 -10.089 1.00 . A A . 16 LEU CD2 1 1
11 6621 1 1 16 LEU CG C 6.553 1.984 -8.571 1.00 . A A . 16 LEU CG 1 1
11 6622 1 1 16 LEU H H 6.273 -2.103 -6.908 1.00 . A A . 16 LEU H 1 1
11 6623 1 1 16 LEU HA H 5.188 0.602 -6.721 1.00 . A A . 16 LEU HA 1 1
11 6624 1 1 16 LEU HB2 H 7.697 0.841 -7.157 1.00 . A A . 16 LEU HB2 1 1
11 6625 1 1 16 LEU HB3 H 7.431 0.028 -8.697 1.00 . A A . 16 LEU HB3 1 1
11 6626 1 1 16 LEU HD11 H 7.467 3.893 -8.934 1.00 . A A . 16 LEU HD11 1 1
11 6627 1 1 16 LEU HD12 H 8.596 2.633 -8.440 1.00 . A A . 16 LEU HD12 1 1
11 6628 1 1 16 LEU HD13 H 7.523 3.372 -7.251 1.00 . A A . 16 LEU HD13 1 1
11 6629 1 1 16 LEU HD21 H 7.340 1.420 -10.491 1.00 . A A . 16 LEU HD21 1 1
11 6630 1 1 16 LEU HD22 H 6.211 2.774 -10.540 1.00 . A A . 16 LEU HD22 1 1
11 6631 1 1 16 LEU HD23 H 5.609 1.134 -10.305 1.00 . A A . 16 LEU HD23 1 1
11 6632 1 1 16 LEU HG H 5.606 2.297 -8.154 1.00 . A A . 16 LEU HG 1 1
11 6633 1 1 16 LEU N N 6.325 -1.196 -6.543 1.00 . A A . 16 LEU N 1 1
11 6634 1 1 16 LEU O O 3.707 -0.376 -8.555 1.00 . A A . 16 LEU O 1 1
11 6635 1 1 17 ILE C C 3.558 -3.092 -9.728 1.00 . A A . 17 ILE C 1 1
11 6636 1 1 17 ILE CA C 4.700 -2.252 -10.335 1.00 . A A . 17 ILE CA 1 1
11 6637 1 1 17 ILE CB C 5.749 -3.145 -11.029 1.00 . A A . 17 ILE CB 1 1
11 6638 1 1 17 ILE CD1 C 5.948 -1.459 -12.907 1.00 . A A . 17 ILE CD1 1 1
11 6639 1 1 17 ILE CG1 C 6.712 -2.275 -11.856 1.00 . A A . 17 ILE CG1 1 1
11 6640 1 1 17 ILE CG2 C 5.075 -4.171 -11.950 1.00 . A A . 17 ILE CG2 1 1
11 6641 1 1 17 ILE H H 6.401 -1.785 -9.094 1.00 . A A . 17 ILE H 1 1
11 6642 1 1 17 ILE HA H 4.308 -1.533 -11.035 1.00 . A A . 17 ILE HA 1 1
11 6643 1 1 17 ILE HB H 6.316 -3.675 -10.269 1.00 . A A . 17 ILE HB 1 1
11 6644 1 1 17 ILE HD11 H 5.577 -0.550 -12.456 1.00 . A A . 17 ILE HD11 1 1
11 6645 1 1 17 ILE HD12 H 5.117 -2.038 -13.283 1.00 . A A . 17 ILE HD12 1 1
11 6646 1 1 17 ILE HD13 H 6.611 -1.211 -13.722 1.00 . A A . 17 ILE HD13 1 1
11 6647 1 1 17 ILE HG12 H 7.239 -1.601 -11.197 1.00 . A A . 17 ILE HG12 1 1
11 6648 1 1 17 ILE HG13 H 7.427 -2.913 -12.354 1.00 . A A . 17 ILE HG13 1 1
11 6649 1 1 17 ILE HG21 H 4.323 -3.679 -12.549 1.00 . A A . 17 ILE HG21 1 1
11 6650 1 1 17 ILE HG22 H 4.609 -4.942 -11.352 1.00 . A A . 17 ILE HG22 1 1
11 6651 1 1 17 ILE HG23 H 5.816 -4.617 -12.597 1.00 . A A . 17 ILE HG23 1 1
11 6652 1 1 17 ILE N N 5.456 -1.562 -9.236 1.00 . A A . 17 ILE N 1 1
11 6653 1 1 17 ILE O O 2.531 -3.297 -10.350 1.00 . A A . 17 ILE O 1 1
11 6654 1 1 18 PHE C C 1.545 -3.501 -7.342 1.00 . A A . 18 PHE C 1 1
11 6655 1 1 18 PHE CA C 2.705 -4.391 -7.819 1.00 . A A . 18 PHE CA 1 1
11 6656 1 1 18 PHE CB C 3.430 -5.015 -6.616 1.00 . A A . 18 PHE CB 1 1
11 6657 1 1 18 PHE CD1 C 3.994 -7.346 -7.413 1.00 . A A . 18 PHE CD1 1 1
11 6658 1 1 18 PHE CD2 C 5.775 -5.712 -7.222 1.00 . A A . 18 PHE CD2 1 1
11 6659 1 1 18 PHE CE1 C 4.919 -8.300 -7.857 1.00 . A A . 18 PHE CE1 1 1
11 6660 1 1 18 PHE CE2 C 6.698 -6.665 -7.666 1.00 . A A . 18 PHE CE2 1 1
11 6661 1 1 18 PHE CG C 4.422 -6.051 -7.096 1.00 . A A . 18 PHE CG 1 1
11 6662 1 1 18 PHE CZ C 6.270 -7.958 -7.983 1.00 . A A . 18 PHE CZ 1 1
11 6663 1 1 18 PHE H H 4.585 -3.374 -8.047 1.00 . A A . 18 PHE H 1 1
11 6664 1 1 18 PHE HA H 2.342 -5.171 -8.468 1.00 . A A . 18 PHE HA 1 1
11 6665 1 1 18 PHE HB2 H 3.955 -4.241 -6.073 1.00 . A A . 18 PHE HB2 1 1
11 6666 1 1 18 PHE HB3 H 2.710 -5.483 -5.962 1.00 . A A . 18 PHE HB3 1 1
11 6667 1 1 18 PHE HD1 H 2.951 -7.610 -7.316 1.00 . A A . 18 PHE HD1 1 1
11 6668 1 1 18 PHE HD2 H 6.105 -4.714 -6.979 1.00 . A A . 18 PHE HD2 1 1
11 6669 1 1 18 PHE HE1 H 4.589 -9.299 -8.102 1.00 . A A . 18 PHE HE1 1 1
11 6670 1 1 18 PHE HE2 H 7.742 -6.402 -7.763 1.00 . A A . 18 PHE HE2 1 1
11 6671 1 1 18 PHE HZ H 6.984 -8.693 -8.325 1.00 . A A . 18 PHE HZ 1 1
11 6672 1 1 18 PHE N N 3.745 -3.567 -8.513 1.00 . A A . 18 PHE N 1 1
11 6673 1 1 18 PHE O O 0.401 -3.910 -7.364 1.00 . A A . 18 PHE O 1 1
11 6674 1 1 19 THR C C -0.063 -0.824 -7.606 1.00 . A A . 19 THR C 1 1
11 6675 1 1 19 THR CA C 0.759 -1.369 -6.427 1.00 . A A . 19 THR CA 1 1
11 6676 1 1 19 THR CB C 1.485 -0.225 -5.698 1.00 . A A . 19 THR CB 1 1
11 6677 1 1 19 THR CG2 C 0.470 0.769 -5.121 1.00 . A A . 19 THR CG2 1 1
11 6678 1 1 19 THR H H 2.768 -1.991 -6.902 1.00 . A A . 19 THR H 1 1
11 6679 1 1 19 THR HA H 0.114 -1.882 -5.732 1.00 . A A . 19 THR HA 1 1
11 6680 1 1 19 THR HB H 2.119 0.295 -6.401 1.00 . A A . 19 THR HB 1 1
11 6681 1 1 19 THR HG1 H 1.713 -1.057 -3.940 1.00 . A A . 19 THR HG1 1 1
11 6682 1 1 19 THR HG21 H 0.905 1.274 -4.271 1.00 . A A . 19 THR HG21 1 1
11 6683 1 1 19 THR HG22 H -0.419 0.241 -4.810 1.00 . A A . 19 THR HG22 1 1
11 6684 1 1 19 THR HG23 H 0.209 1.497 -5.876 1.00 . A A . 19 THR HG23 1 1
11 6685 1 1 19 THR N N 1.836 -2.293 -6.910 1.00 . A A . 19 THR N 1 1
11 6686 1 1 19 THR O O -1.277 -0.852 -7.566 1.00 . A A . 19 THR O 1 1
11 6687 1 1 19 THR OG1 O 2.290 -0.754 -4.648 1.00 . A A . 19 THR OG1 1 1
11 6688 1 1 20 ILE C C -1.139 -0.795 -10.414 1.00 . A A . 20 ILE C 1 1
11 6689 1 1 20 ILE CA C -0.150 0.232 -9.829 1.00 . A A . 20 ILE CA 1 1
11 6690 1 1 20 ILE CB C 0.936 0.613 -10.855 1.00 . A A . 20 ILE CB 1 1
11 6691 1 1 20 ILE CD1 C 1.016 2.975 -9.939 1.00 . A A . 20 ILE CD1 1 1
11 6692 1 1 20 ILE CG1 C 1.839 1.730 -10.297 1.00 . A A . 20 ILE CG1 1 1
11 6693 1 1 20 ILE CG2 C 0.291 1.099 -12.158 1.00 . A A . 20 ILE CG2 1 1
11 6694 1 1 20 ILE H H 1.567 -0.323 -8.631 1.00 . A A . 20 ILE H 1 1
11 6695 1 1 20 ILE HA H -0.686 1.120 -9.536 1.00 . A A . 20 ILE HA 1 1
11 6696 1 1 20 ILE HB H 1.539 -0.260 -11.067 1.00 . A A . 20 ILE HB 1 1
11 6697 1 1 20 ILE HD11 H 0.429 2.776 -9.054 1.00 . A A . 20 ILE HD11 1 1
11 6698 1 1 20 ILE HD12 H 0.359 3.225 -10.758 1.00 . A A . 20 ILE HD12 1 1
11 6699 1 1 20 ILE HD13 H 1.682 3.803 -9.748 1.00 . A A . 20 ILE HD13 1 1
11 6700 1 1 20 ILE HG12 H 2.346 1.374 -9.414 1.00 . A A . 20 ILE HG12 1 1
11 6701 1 1 20 ILE HG13 H 2.574 1.996 -11.043 1.00 . A A . 20 ILE HG13 1 1
11 6702 1 1 20 ILE HG21 H -0.619 1.633 -11.932 1.00 . A A . 20 ILE HG21 1 1
11 6703 1 1 20 ILE HG22 H 0.063 0.250 -12.785 1.00 . A A . 20 ILE HG22 1 1
11 6704 1 1 20 ILE HG23 H 0.974 1.756 -12.677 1.00 . A A . 20 ILE HG23 1 1
11 6705 1 1 20 ILE N N 0.586 -0.329 -8.640 1.00 . A A . 20 ILE N 1 1
11 6706 1 1 20 ILE O O -2.296 -0.480 -10.635 1.00 . A A . 20 ILE O 1 1
11 6707 1 1 21 THR C C -2.760 -3.359 -10.249 1.00 . A A . 21 THR C 1 1
11 6708 1 1 21 THR CA C -1.611 -3.054 -11.231 1.00 . A A . 21 THR CA 1 1
11 6709 1 1 21 THR CB C -0.722 -4.284 -11.511 1.00 . A A . 21 THR CB 1 1
11 6710 1 1 21 THR CG2 C -0.404 -5.057 -10.225 1.00 . A A . 21 THR CG2 1 1
11 6711 1 1 21 THR H H 0.242 -2.229 -10.471 1.00 . A A . 21 THR H 1 1
11 6712 1 1 21 THR HA H -2.027 -2.697 -12.161 1.00 . A A . 21 THR HA 1 1
11 6713 1 1 21 THR HB H 0.206 -3.949 -11.950 1.00 . A A . 21 THR HB 1 1
11 6714 1 1 21 THR HG1 H -2.211 -5.430 -12.050 1.00 . A A . 21 THR HG1 1 1
11 6715 1 1 21 THR HG21 H 0.086 -4.399 -9.524 1.00 . A A . 21 THR HG21 1 1
11 6716 1 1 21 THR HG22 H 0.249 -5.886 -10.457 1.00 . A A . 21 THR HG22 1 1
11 6717 1 1 21 THR HG23 H -1.319 -5.431 -9.791 1.00 . A A . 21 THR HG23 1 1
11 6718 1 1 21 THR N N -0.695 -2.008 -10.662 1.00 . A A . 21 THR N 1 1
11 6719 1 1 21 THR O O -3.873 -3.623 -10.669 1.00 . A A . 21 THR O 1 1
11 6720 1 1 21 THR OG1 O -1.374 -5.152 -12.431 1.00 . A A . 21 THR OG1 1 1
11 6721 1 1 22 LYS C C -4.619 -2.465 -7.979 1.00 . A A . 22 LYS C 1 1
11 6722 1 1 22 LYS CA C -3.576 -3.591 -7.949 1.00 . A A . 22 LYS CA 1 1
11 6723 1 1 22 LYS CB C -2.880 -3.644 -6.580 1.00 . A A . 22 LYS CB 1 1
11 6724 1 1 22 LYS CD C -2.309 -5.284 -4.768 1.00 . A A . 22 LYS CD 1 1
11 6725 1 1 22 LYS CE C -3.661 -5.753 -4.210 1.00 . A A . 22 LYS CE 1 1
11 6726 1 1 22 LYS CG C -2.414 -5.074 -6.282 1.00 . A A . 22 LYS CG 1 1
11 6727 1 1 22 LYS H H -1.596 -3.093 -8.652 1.00 . A A . 22 LYS H 1 1
11 6728 1 1 22 LYS HA H -4.047 -4.540 -8.156 1.00 . A A . 22 LYS HA 1 1
11 6729 1 1 22 LYS HB2 H -2.026 -2.981 -6.585 1.00 . A A . 22 LYS HB2 1 1
11 6730 1 1 22 LYS HB3 H -3.574 -3.329 -5.816 1.00 . A A . 22 LYS HB3 1 1
11 6731 1 1 22 LYS HD2 H -1.557 -6.034 -4.563 1.00 . A A . 22 LYS HD2 1 1
11 6732 1 1 22 LYS HD3 H -2.027 -4.356 -4.294 1.00 . A A . 22 LYS HD3 1 1
11 6733 1 1 22 LYS HE2 H -4.454 -5.503 -4.902 1.00 . A A . 22 LYS HE2 1 1
11 6734 1 1 22 LYS HE3 H -3.643 -6.816 -4.027 1.00 . A A . 22 LYS HE3 1 1
11 6735 1 1 22 LYS HG2 H -3.121 -5.778 -6.698 1.00 . A A . 22 LYS HG2 1 1
11 6736 1 1 22 LYS HG3 H -1.445 -5.235 -6.731 1.00 . A A . 22 LYS HG3 1 1
11 6737 1 1 22 LYS HZ1 H -3.013 -5.163 -2.313 1.00 . A A . 22 LYS HZ1 1 1
11 6738 1 1 22 LYS HZ2 H -4.694 -5.384 -2.437 1.00 . A A . 22 LYS HZ2 1 1
11 6739 1 1 22 LYS HZ3 H -3.962 -4.006 -3.111 1.00 . A A . 22 LYS HZ3 1 1
11 6740 1 1 22 LYS N N -2.501 -3.316 -8.958 1.00 . A A . 22 LYS N 1 1
11 6741 1 1 22 LYS NZ N -3.845 -5.022 -2.921 1.00 . A A . 22 LYS NZ 1 1
11 6742 1 1 22 LYS O O -5.806 -2.723 -7.906 1.00 . A A . 22 LYS O 1 1
11 6743 1 1 23 ILE C C -6.027 -0.197 -9.385 1.00 . A A . 23 ILE C 1 1
11 6744 1 1 23 ILE CA C -5.141 -0.070 -8.137 1.00 . A A . 23 ILE CA 1 1
11 6745 1 1 23 ILE CB C -4.277 1.205 -8.189 1.00 . A A . 23 ILE CB 1 1
11 6746 1 1 23 ILE CD1 C -4.395 1.421 -5.668 1.00 . A A . 23 ILE CD1 1 1
11 6747 1 1 23 ILE CG1 C -3.468 1.360 -6.889 1.00 . A A . 23 ILE CG1 1 1
11 6748 1 1 23 ILE CG2 C -5.162 2.445 -8.383 1.00 . A A . 23 ILE CG2 1 1
11 6749 1 1 23 ILE H H -3.217 -1.056 -8.154 1.00 . A A . 23 ILE H 1 1
11 6750 1 1 23 ILE HA H -5.754 -0.062 -7.248 1.00 . A A . 23 ILE HA 1 1
11 6751 1 1 23 ILE HB H -3.597 1.130 -9.026 1.00 . A A . 23 ILE HB 1 1
11 6752 1 1 23 ILE HD11 H -4.516 0.429 -5.258 1.00 . A A . 23 ILE HD11 1 1
11 6753 1 1 23 ILE HD12 H -5.358 1.809 -5.962 1.00 . A A . 23 ILE HD12 1 1
11 6754 1 1 23 ILE HD13 H -3.960 2.069 -4.921 1.00 . A A . 23 ILE HD13 1 1
11 6755 1 1 23 ILE HG12 H -2.802 0.518 -6.781 1.00 . A A . 23 ILE HG12 1 1
11 6756 1 1 23 ILE HG13 H -2.886 2.268 -6.938 1.00 . A A . 23 ILE HG13 1 1
11 6757 1 1 23 ILE HG21 H -5.267 2.650 -9.438 1.00 . A A . 23 ILE HG21 1 1
11 6758 1 1 23 ILE HG22 H -4.705 3.294 -7.895 1.00 . A A . 23 ILE HG22 1 1
11 6759 1 1 23 ILE HG23 H -6.136 2.264 -7.952 1.00 . A A . 23 ILE HG23 1 1
11 6760 1 1 23 ILE N N -4.182 -1.225 -8.092 1.00 . A A . 23 ILE N 1 1
11 6761 1 1 23 ILE O O -7.210 0.082 -9.333 1.00 . A A . 23 ILE O 1 1
11 6762 1 1 24 LEU C C -7.382 -1.822 -11.505 1.00 . A A . 24 LEU C 1 1
11 6763 1 1 24 LEU CA C -6.262 -0.795 -11.749 1.00 . A A . 24 LEU CA 1 1
11 6764 1 1 24 LEU CB C -5.267 -1.301 -12.802 1.00 . A A . 24 LEU CB 1 1
11 6765 1 1 24 LEU CD1 C -5.670 0.427 -14.574 1.00 . A A . 24 LEU CD1 1 1
11 6766 1 1 24 LEU CD2 C -5.047 -1.907 -15.216 1.00 . A A . 24 LEU CD2 1 1
11 6767 1 1 24 LEU CG C -5.822 -1.053 -14.208 1.00 . A A . 24 LEU CG 1 1
11 6768 1 1 24 LEU H H -4.506 -0.853 -10.493 1.00 . A A . 24 LEU H 1 1
11 6769 1 1 24 LEU HA H -6.678 0.151 -12.057 1.00 . A A . 24 LEU HA 1 1
11 6770 1 1 24 LEU HB2 H -4.328 -0.776 -12.688 1.00 . A A . 24 LEU HB2 1 1
11 6771 1 1 24 LEU HB3 H -5.102 -2.359 -12.664 1.00 . A A . 24 LEU HB3 1 1
11 6772 1 1 24 LEU HD11 H -6.508 0.982 -14.182 1.00 . A A . 24 LEU HD11 1 1
11 6773 1 1 24 LEU HD12 H -5.641 0.531 -15.649 1.00 . A A . 24 LEU HD12 1 1
11 6774 1 1 24 LEU HD13 H -4.753 0.812 -14.152 1.00 . A A . 24 LEU HD13 1 1
11 6775 1 1 24 LEU HD21 H -5.114 -2.948 -14.933 1.00 . A A . 24 LEU HD21 1 1
11 6776 1 1 24 LEU HD22 H -4.011 -1.603 -15.226 1.00 . A A . 24 LEU HD22 1 1
11 6777 1 1 24 LEU HD23 H -5.471 -1.774 -16.200 1.00 . A A . 24 LEU HD23 1 1
11 6778 1 1 24 LEU HG H -6.868 -1.322 -14.234 1.00 . A A . 24 LEU HG 1 1
11 6779 1 1 24 LEU N N -5.462 -0.629 -10.493 1.00 . A A . 24 LEU N 1 1
11 6780 1 1 24 LEU O O -8.506 -1.634 -11.935 1.00 . A A . 24 LEU O 1 1
11 6781 1 1 25 LEU C C -9.074 -3.467 -9.414 1.00 . A A . 25 LEU C 1 1
11 6782 1 1 25 LEU CA C -8.099 -3.945 -10.502 1.00 . A A . 25 LEU CA 1 1
11 6783 1 1 25 LEU CB C -7.315 -5.174 -10.021 1.00 . A A . 25 LEU CB 1 1
11 6784 1 1 25 LEU CD1 C -5.851 -5.806 -11.956 1.00 . A A . 25 LEU CD1 1 1
11 6785 1 1 25 LEU CD2 C -6.991 -7.581 -10.619 1.00 . A A . 25 LEU CD2 1 1
11 6786 1 1 25 LEU CG C -7.122 -6.160 -11.178 1.00 . A A . 25 LEU CG 1 1
11 6787 1 1 25 LEU H H -6.155 -3.001 -10.468 1.00 . A A . 25 LEU H 1 1
11 6788 1 1 25 LEU HA H -8.643 -4.186 -11.388 1.00 . A A . 25 LEU HA 1 1
11 6789 1 1 25 LEU HB2 H -6.350 -4.863 -9.646 1.00 . A A . 25 LEU HB2 1 1
11 6790 1 1 25 LEU HB3 H -7.865 -5.660 -9.228 1.00 . A A . 25 LEU HB3 1 1
11 6791 1 1 25 LEU HD11 H -5.886 -4.767 -12.250 1.00 . A A . 25 LEU HD11 1 1
11 6792 1 1 25 LEU HD12 H -5.785 -6.426 -12.837 1.00 . A A . 25 LEU HD12 1 1
11 6793 1 1 25 LEU HD13 H -4.986 -5.975 -11.331 1.00 . A A . 25 LEU HD13 1 1
11 6794 1 1 25 LEU HD21 H -6.117 -7.642 -9.988 1.00 . A A . 25 LEU HD21 1 1
11 6795 1 1 25 LEU HD22 H -6.895 -8.281 -11.436 1.00 . A A . 25 LEU HD22 1 1
11 6796 1 1 25 LEU HD23 H -7.871 -7.823 -10.041 1.00 . A A . 25 LEU HD23 1 1
11 6797 1 1 25 LEU HG H -7.973 -6.109 -11.842 1.00 . A A . 25 LEU HG 1 1
11 6798 1 1 25 LEU N N -7.071 -2.894 -10.805 1.00 . A A . 25 LEU N 1 1
11 6799 1 1 25 LEU O O -10.145 -4.022 -9.250 1.00 . A A . 25 LEU O 1 1
11 6800 1 1 26 ALA C C -10.418 -0.699 -8.113 1.00 . A A . 26 ALA C 1 1
11 6801 1 1 26 ALA CA C -9.588 -1.894 -7.604 1.00 . A A . 26 ALA CA 1 1
11 6802 1 1 26 ALA CB C -8.625 -1.457 -6.496 1.00 . A A . 26 ALA CB 1 1
11 6803 1 1 26 ALA H H -7.844 -2.026 -8.857 1.00 . A A . 26 ALA H 1 1
11 6804 1 1 26 ALA HA H -10.241 -2.663 -7.231 1.00 . A A . 26 ALA HA 1 1
11 6805 1 1 26 ALA HB1 H -8.099 -0.566 -6.808 1.00 . A A . 26 ALA HB1 1 1
11 6806 1 1 26 ALA HB2 H -7.913 -2.246 -6.304 1.00 . A A . 26 ALA HB2 1 1
11 6807 1 1 26 ALA HB3 H -9.183 -1.247 -5.595 1.00 . A A . 26 ALA HB3 1 1
11 6808 1 1 26 ALA N N -8.708 -2.442 -8.685 1.00 . A A . 26 ALA N 1 1
11 6809 1 1 26 ALA O O -11.018 0.017 -7.330 1.00 . A A . 26 ALA O 1 1
11 6810 1 1 27 ILE C C -12.131 0.133 -11.133 1.00 . A A . 27 ILE C 1 1
11 6811 1 1 27 ILE CA C -11.243 0.653 -9.989 1.00 . A A . 27 ILE CA 1 1
11 6812 1 1 27 ILE CB C -10.191 1.658 -10.494 1.00 . A A . 27 ILE CB 1 1
11 6813 1 1 27 ILE CD1 C -10.551 3.234 -8.542 1.00 . A A . 27 ILE CD1 1 1
11 6814 1 1 27 ILE CG1 C -9.531 2.376 -9.304 1.00 . A A . 27 ILE CG1 1 1
11 6815 1 1 27 ILE CG2 C -10.835 2.696 -11.422 1.00 . A A . 27 ILE CG2 1 1
11 6816 1 1 27 ILE H H -9.969 -1.077 -10.013 1.00 . A A . 27 ILE H 1 1
11 6817 1 1 27 ILE HA H -11.853 1.113 -9.227 1.00 . A A . 27 ILE HA 1 1
11 6818 1 1 27 ILE HB H -9.435 1.120 -11.047 1.00 . A A . 27 ILE HB 1 1
11 6819 1 1 27 ILE HD11 H -11.203 2.592 -7.968 1.00 . A A . 27 ILE HD11 1 1
11 6820 1 1 27 ILE HD12 H -11.138 3.809 -9.242 1.00 . A A . 27 ILE HD12 1 1
11 6821 1 1 27 ILE HD13 H -10.029 3.904 -7.876 1.00 . A A . 27 ILE HD13 1 1
11 6822 1 1 27 ILE HG12 H -9.116 1.641 -8.632 1.00 . A A . 27 ILE HG12 1 1
11 6823 1 1 27 ILE HG13 H -8.737 3.009 -9.670 1.00 . A A . 27 ILE HG13 1 1
11 6824 1 1 27 ILE HG21 H -10.127 3.488 -11.618 1.00 . A A . 27 ILE HG21 1 1
11 6825 1 1 27 ILE HG22 H -11.714 3.107 -10.949 1.00 . A A . 27 ILE HG22 1 1
11 6826 1 1 27 ILE HG23 H -11.113 2.224 -12.352 1.00 . A A . 27 ILE HG23 1 1
11 6827 1 1 27 ILE N N -10.458 -0.483 -9.410 1.00 . A A . 27 ILE N 1 1
11 6828 1 1 27 ILE O O -13.335 0.296 -11.093 1.00 . A A . 27 ILE O 1 1
11 6829 1 1 28 LEU C C -13.295 0.013 -13.847 1.00 . A A . 28 LEU C 1 1
11 6830 1 1 28 LEU CA C -12.300 -1.033 -13.311 1.00 . A A . 28 LEU CA 1 1
11 6831 1 1 28 LEU CB C -13.018 -2.281 -12.777 1.00 . A A . 28 LEU CB 1 1
11 6832 1 1 28 LEU CD1 C -12.338 -4.371 -13.981 1.00 . A A . 28 LEU CD1 1 1
11 6833 1 1 28 LEU CD2 C -14.758 -3.802 -13.737 1.00 . A A . 28 LEU CD2 1 1
11 6834 1 1 28 LEU CG C -13.353 -3.227 -13.937 1.00 . A A . 28 LEU CG 1 1
11 6835 1 1 28 LEU H H -10.560 -0.591 -12.123 1.00 . A A . 28 LEU H 1 1
11 6836 1 1 28 LEU HA H -11.615 -1.321 -14.094 1.00 . A A . 28 LEU HA 1 1
11 6837 1 1 28 LEU HB2 H -12.377 -2.790 -12.071 1.00 . A A . 28 LEU HB2 1 1
11 6838 1 1 28 LEU HB3 H -13.931 -1.985 -12.283 1.00 . A A . 28 LEU HB3 1 1
11 6839 1 1 28 LEU HD11 H -12.345 -4.896 -13.037 1.00 . A A . 28 LEU HD11 1 1
11 6840 1 1 28 LEU HD12 H -11.351 -3.970 -14.162 1.00 . A A . 28 LEU HD12 1 1
11 6841 1 1 28 LEU HD13 H -12.600 -5.055 -14.775 1.00 . A A . 28 LEU HD13 1 1
11 6842 1 1 28 LEU HD21 H -15.474 -2.994 -13.691 1.00 . A A . 28 LEU HD21 1 1
11 6843 1 1 28 LEU HD22 H -14.791 -4.363 -12.814 1.00 . A A . 28 LEU HD22 1 1
11 6844 1 1 28 LEU HD23 H -15.004 -4.452 -14.563 1.00 . A A . 28 LEU HD23 1 1
11 6845 1 1 28 LEU HG H -13.315 -2.680 -14.869 1.00 . A A . 28 LEU HG 1 1
11 6846 1 1 28 LEU N N -11.533 -0.485 -12.139 1.00 . A A . 28 LEU N 1 1
11 6847 1 1 28 LEU O O -14.492 -0.215 -13.897 1.00 . A A . 28 LEU O 1 1
11 6848 1 1 29 GLY C C -13.935 3.259 -13.642 1.00 . A A . 29 GLY C 1 1
11 6849 1 1 29 GLY CA C -13.692 2.242 -14.765 1.00 . A A . 29 GLY CA 1 1
11 6850 1 1 29 GLY H H -11.834 1.325 -14.185 1.00 . A A . 29 GLY H 1 1
11 6851 1 1 29 GLY HA2 H -13.220 2.725 -15.608 1.00 . A A . 29 GLY HA2 1 1
11 6852 1 1 29 GLY HA3 H -14.638 1.819 -15.069 1.00 . A A . 29 GLY HA3 1 1
11 6853 1 1 29 GLY N N -12.800 1.165 -14.240 1.00 . A A . 29 GLY N 1 1
11 6854 1 1 29 GLY O O -14.951 3.194 -12.975 1.00 . A A . 29 GLY O 1 1
11 6855 1 1 30 PRO C C -14.276 6.186 -12.648 1.00 . A A . 30 PRO C 1 1
11 6856 1 1 30 PRO CA C -13.107 5.211 -12.402 1.00 . A A . 30 PRO CA 1 1
11 6857 1 1 30 PRO CB C -11.754 5.923 -12.459 1.00 . A A . 30 PRO CB 1 1
11 6858 1 1 30 PRO CD C -11.743 4.316 -14.231 1.00 . A A . 30 PRO CD 1 1
11 6859 1 1 30 PRO CG C -11.261 5.686 -13.846 1.00 . A A . 30 PRO CG 1 1
11 6860 1 1 30 PRO HA H -13.213 4.744 -11.437 1.00 . A A . 30 PRO HA 1 1
11 6861 1 1 30 PRO HB2 H -11.880 6.981 -12.273 1.00 . A A . 30 PRO HB2 1 1
11 6862 1 1 30 PRO HB3 H -11.067 5.491 -11.748 1.00 . A A . 30 PRO HB3 1 1
11 6863 1 1 30 PRO HD2 H -11.927 4.264 -15.296 1.00 . A A . 30 PRO HD2 1 1
11 6864 1 1 30 PRO HD3 H -11.036 3.562 -13.925 1.00 . A A . 30 PRO HD3 1 1
11 6865 1 1 30 PRO HG2 H -11.666 6.433 -14.516 1.00 . A A . 30 PRO HG2 1 1
11 6866 1 1 30 PRO HG3 H -10.182 5.707 -13.869 1.00 . A A . 30 PRO HG3 1 1
11 6867 1 1 30 PRO N N -12.995 4.165 -13.468 1.00 . A A . 30 PRO N 1 1
11 6868 1 1 30 PRO O O -14.720 6.841 -11.722 1.00 . A A . 30 PRO O 1 1
11 6869 1 1 31 LEU C C -17.099 6.962 -13.215 1.00 . A A . 31 LEU C 1 1
11 6870 1 1 31 LEU CA C -15.918 7.225 -14.165 1.00 . A A . 31 LEU CA 1 1
11 6871 1 1 31 LEU CB C -16.330 6.942 -15.617 1.00 . A A . 31 LEU CB 1 1
11 6872 1 1 31 LEU CD1 C -15.763 7.500 -17.989 1.00 . A A . 31 LEU CD1 1 1
11 6873 1 1 31 LEU CD2 C -16.599 9.287 -16.458 1.00 . A A . 31 LEU CD2 1 1
11 6874 1 1 31 LEU CG C -15.751 8.014 -16.547 1.00 . A A . 31 LEU CG 1 1
11 6875 1 1 31 LEU H H -14.396 5.749 -14.590 1.00 . A A . 31 LEU H 1 1
11 6876 1 1 31 LEU HA H -15.592 8.248 -14.075 1.00 . A A . 31 LEU HA 1 1
11 6877 1 1 31 LEU HB2 H -15.963 5.970 -15.915 1.00 . A A . 31 LEU HB2 1 1
11 6878 1 1 31 LEU HB3 H -17.408 6.952 -15.692 1.00 . A A . 31 LEU HB3 1 1
11 6879 1 1 31 LEU HD11 H -15.271 8.217 -18.630 1.00 . A A . 31 LEU HD11 1 1
11 6880 1 1 31 LEU HD12 H -16.783 7.365 -18.316 1.00 . A A . 31 LEU HD12 1 1
11 6881 1 1 31 LEU HD13 H -15.240 6.556 -18.039 1.00 . A A . 31 LEU HD13 1 1
11 6882 1 1 31 LEU HD21 H -16.342 9.949 -17.273 1.00 . A A . 31 LEU HD21 1 1
11 6883 1 1 31 LEU HD22 H -16.405 9.783 -15.518 1.00 . A A . 31 LEU HD22 1 1
11 6884 1 1 31 LEU HD23 H -17.646 9.030 -16.519 1.00 . A A . 31 LEU HD23 1 1
11 6885 1 1 31 LEU HG H -14.733 8.232 -16.255 1.00 . A A . 31 LEU HG 1 1
11 6886 1 1 31 LEU N N -14.775 6.289 -13.867 1.00 . A A . 31 LEU N 1 1
11 6887 1 1 31 LEU O O -17.610 7.875 -12.595 1.00 . A A . 31 LEU O 1 1
11 6888 1 1 32 MET C C -18.193 5.395 -10.721 1.00 . A A . 32 MET C 1 1
11 6889 1 1 32 MET CA C -18.662 5.378 -12.184 1.00 . A A . 32 MET CA 1 1
11 6890 1 1 32 MET CB C -19.120 3.969 -12.579 1.00 . A A . 32 MET CB 1 1
11 6891 1 1 32 MET CE C -19.344 1.447 -14.843 1.00 . A A . 32 MET CE 1 1
11 6892 1 1 32 MET CG C -19.764 3.991 -13.969 1.00 . A A . 32 MET CG 1 1
11 6893 1 1 32 MET H H -17.079 5.010 -13.608 1.00 . A A . 32 MET H 1 1
11 6894 1 1 32 MET HA H -19.473 6.076 -12.323 1.00 . A A . 32 MET HA 1 1
11 6895 1 1 32 MET HB2 H -18.268 3.303 -12.587 1.00 . A A . 32 MET HB2 1 1
11 6896 1 1 32 MET HB3 H -19.843 3.616 -11.858 1.00 . A A . 32 MET HB3 1 1
11 6897 1 1 32 MET HE1 H -19.586 0.403 -14.698 1.00 . A A . 32 MET HE1 1 1
11 6898 1 1 32 MET HE2 H -18.439 1.679 -14.305 1.00 . A A . 32 MET HE2 1 1
11 6899 1 1 32 MET HE3 H -19.196 1.649 -15.896 1.00 . A A . 32 MET HE3 1 1
11 6900 1 1 32 MET HG2 H -20.428 4.841 -14.046 1.00 . A A . 32 MET HG2 1 1
11 6901 1 1 32 MET HG3 H -18.994 4.068 -14.722 1.00 . A A . 32 MET HG3 1 1
11 6902 1 1 32 MET N N -17.520 5.721 -13.097 1.00 . A A . 32 MET N 1 1
11 6903 1 1 32 MET O O -18.954 5.748 -9.839 1.00 . A A . 32 MET O 1 1
11 6904 1 1 32 MET SD S -20.705 2.466 -14.222 1.00 . A A . 32 MET SD 1 1
11 6905 1 1 33 VAL C C -16.512 6.437 -8.457 1.00 . A A . 33 VAL C 1 1
11 6906 1 1 33 VAL CA C -16.421 5.020 -9.055 1.00 . A A . 33 VAL CA 1 1
11 6907 1 1 33 VAL CB C -14.958 4.547 -9.161 1.00 . A A . 33 VAL CB 1 1
11 6908 1 1 33 VAL CG1 C -14.256 4.672 -7.803 1.00 . A A . 33 VAL CG1 1 1
11 6909 1 1 33 VAL CG2 C -14.913 3.079 -9.600 1.00 . A A . 33 VAL CG2 1 1
11 6910 1 1 33 VAL H H -16.370 4.750 -11.200 1.00 . A A . 33 VAL H 1 1
11 6911 1 1 33 VAL HA H -16.985 4.327 -8.449 1.00 . A A . 33 VAL HA 1 1
11 6912 1 1 33 VAL HB H -14.439 5.157 -9.885 1.00 . A A . 33 VAL HB 1 1
11 6913 1 1 33 VAL HG11 H -14.956 4.450 -7.013 1.00 . A A . 33 VAL HG11 1 1
11 6914 1 1 33 VAL HG12 H -13.884 5.678 -7.682 1.00 . A A . 33 VAL HG12 1 1
11 6915 1 1 33 VAL HG13 H -13.431 3.976 -7.758 1.00 . A A . 33 VAL HG13 1 1
11 6916 1 1 33 VAL HG21 H -15.606 2.502 -9.004 1.00 . A A . 33 VAL HG21 1 1
11 6917 1 1 33 VAL HG22 H -13.914 2.692 -9.463 1.00 . A A . 33 VAL HG22 1 1
11 6918 1 1 33 VAL HG23 H -15.186 3.003 -10.642 1.00 . A A . 33 VAL HG23 1 1
11 6919 1 1 33 VAL N N -16.954 5.024 -10.462 1.00 . A A . 33 VAL N 1 1
11 6920 1 1 33 VAL O O -16.802 6.597 -7.283 1.00 . A A . 33 VAL O 1 1
11 6921 1 1 34 LEU C C -17.733 9.197 -8.199 1.00 . A A . 34 LEU C 1 1
11 6922 1 1 34 LEU CA C -16.345 8.875 -8.769 1.00 . A A . 34 LEU CA 1 1
11 6923 1 1 34 LEU CB C -16.048 9.750 -9.993 1.00 . A A . 34 LEU CB 1 1
11 6924 1 1 34 LEU CD1 C -13.985 11.170 -9.919 1.00 . A A . 34 LEU CD1 1 1
11 6925 1 1 34 LEU CD2 C -16.219 12.235 -10.246 1.00 . A A . 34 LEU CD2 1 1
11 6926 1 1 34 LEU CG C -15.468 11.098 -9.547 1.00 . A A . 34 LEU CG 1 1
11 6927 1 1 34 LEU H H -16.048 7.283 -10.199 1.00 . A A . 34 LEU H 1 1
11 6928 1 1 34 LEU HA H -15.604 9.037 -8.021 1.00 . A A . 34 LEU HA 1 1
11 6929 1 1 34 LEU HB2 H -15.336 9.244 -10.632 1.00 . A A . 34 LEU HB2 1 1
11 6930 1 1 34 LEU HB3 H -16.963 9.920 -10.542 1.00 . A A . 34 LEU HB3 1 1
11 6931 1 1 34 LEU HD11 H -13.466 10.323 -9.498 1.00 . A A . 34 LEU HD11 1 1
11 6932 1 1 34 LEU HD12 H -13.561 12.083 -9.528 1.00 . A A . 34 LEU HD12 1 1
11 6933 1 1 34 LEU HD13 H -13.882 11.157 -10.994 1.00 . A A . 34 LEU HD13 1 1
11 6934 1 1 34 LEU HD21 H -16.284 12.029 -11.304 1.00 . A A . 34 LEU HD21 1 1
11 6935 1 1 34 LEU HD22 H -15.688 13.164 -10.093 1.00 . A A . 34 LEU HD22 1 1
11 6936 1 1 34 LEU HD23 H -17.212 12.318 -9.832 1.00 . A A . 34 LEU HD23 1 1
11 6937 1 1 34 LEU HG H -15.572 11.199 -8.476 1.00 . A A . 34 LEU HG 1 1
11 6938 1 1 34 LEU N N -16.273 7.455 -9.259 1.00 . A A . 34 LEU N 1 1
11 6939 1 1 34 LEU O O -17.868 9.993 -7.286 1.00 . A A . 34 LEU O 1 1
11 6940 1 1 35 GLN C C -20.712 7.537 -7.585 1.00 . A A . 35 GLN C 1 1
11 6941 1 1 35 GLN CA C -20.146 8.806 -8.255 1.00 . A A . 35 GLN CA 1 1
11 6942 1 1 35 GLN CB C -20.940 9.181 -9.512 1.00 . A A . 35 GLN CB 1 1
11 6943 1 1 35 GLN CD C -21.557 11.075 -11.045 1.00 . A A . 35 GLN CD 1 1
11 6944 1 1 35 GLN CG C -20.712 10.662 -9.835 1.00 . A A . 35 GLN CG 1 1
11 6945 1 1 35 GLN H H -18.578 7.943 -9.461 1.00 . A A . 35 GLN H 1 1
11 6946 1 1 35 GLN HA H -20.170 9.629 -7.559 1.00 . A A . 35 GLN HA 1 1
11 6947 1 1 35 GLN HB2 H -20.608 8.574 -10.344 1.00 . A A . 35 GLN HB2 1 1
11 6948 1 1 35 GLN HB3 H -21.992 9.012 -9.340 1.00 . A A . 35 GLN HB3 1 1
11 6949 1 1 35 GLN HE21 H -23.301 10.802 -10.126 1.00 . A A . 35 GLN HE21 1 1
11 6950 1 1 35 GLN HE22 H -23.402 11.334 -11.734 1.00 . A A . 35 GLN HE22 1 1
11 6951 1 1 35 GLN HG2 H -20.991 11.262 -8.981 1.00 . A A . 35 GLN HG2 1 1
11 6952 1 1 35 GLN HG3 H -19.668 10.823 -10.059 1.00 . A A . 35 GLN HG3 1 1
11 6953 1 1 35 GLN N N -18.747 8.576 -8.736 1.00 . A A . 35 GLN N 1 1
11 6954 1 1 35 GLN NE2 N -22.861 11.069 -10.960 1.00 . A A . 35 GLN NE2 1 1
11 6955 1 1 35 GLN O O -21.916 7.361 -7.505 1.00 . A A . 35 GLN O 1 1
11 6956 1 1 35 GLN OE1 O -21.024 11.409 -12.083 1.00 . A A . 35 GLN OE1 1 1
11 6957 1 1 36 ALA C C -20.399 5.666 -4.910 1.00 . A A . 36 ALA C 1 1
11 6958 1 1 36 ALA CA C -20.337 5.415 -6.424 1.00 . A A . 36 ALA CA 1 1
11 6959 1 1 36 ALA CB C -19.310 4.334 -6.778 1.00 . A A . 36 ALA CB 1 1
11 6960 1 1 36 ALA H H -18.894 6.828 -7.163 1.00 . A A . 36 ALA H 1 1
11 6961 1 1 36 ALA HA H -21.311 5.136 -6.799 1.00 . A A . 36 ALA HA 1 1
11 6962 1 1 36 ALA HB1 H -18.339 4.624 -6.402 1.00 . A A . 36 ALA HB1 1 1
11 6963 1 1 36 ALA HB2 H -19.260 4.220 -7.850 1.00 . A A . 36 ALA HB2 1 1
11 6964 1 1 36 ALA HB3 H -19.605 3.397 -6.329 1.00 . A A . 36 ALA HB3 1 1
11 6965 1 1 36 ALA N N -19.858 6.662 -7.096 1.00 . A A . 36 ALA N 1 1
11 6966 1 1 36 ALA O O -19.543 5.236 -4.157 1.00 . A A . 36 ALA O 1 1
11 6967 1 1 37 GLY C C -20.731 7.928 -2.664 1.00 . A A . 37 GLY C 1 1
11 6968 1 1 37 GLY CA C -21.559 6.684 -3.016 1.00 . A A . 37 GLY CA 1 1
11 6969 1 1 37 GLY H H -22.078 6.711 -5.107 1.00 . A A . 37 GLY H 1 1
11 6970 1 1 37 GLY HA2 H -22.601 6.867 -2.792 1.00 . A A . 37 GLY HA2 1 1
11 6971 1 1 37 GLY HA3 H -21.207 5.848 -2.430 1.00 . A A . 37 GLY HA3 1 1
11 6972 1 1 37 GLY N N -21.411 6.374 -4.472 1.00 . A A . 37 GLY N 1 1
11 6973 1 1 37 GLY O O -20.153 8.006 -1.594 1.00 . A A . 37 GLY O 1 1
11 6974 1 1 38 ILE C C -20.479 10.892 -2.072 1.00 . A A . 38 ILE C 1 1
11 6975 1 1 38 ILE CA C -19.887 10.146 -3.280 1.00 . A A . 38 ILE CA 1 1
11 6976 1 1 38 ILE CB C -19.957 10.992 -4.567 1.00 . A A . 38 ILE CB 1 1
11 6977 1 1 38 ILE CD1 C -18.592 12.668 -5.838 1.00 . A A . 38 ILE CD1 1 1
11 6978 1 1 38 ILE CG1 C -19.012 12.196 -4.443 1.00 . A A . 38 ILE CG1 1 1
11 6979 1 1 38 ILE CG2 C -21.386 11.495 -4.814 1.00 . A A . 38 ILE CG2 1 1
11 6980 1 1 38 ILE H H -21.153 8.805 -4.405 1.00 . A A . 38 ILE H 1 1
11 6981 1 1 38 ILE HA H -18.858 9.886 -3.078 1.00 . A A . 38 ILE HA 1 1
11 6982 1 1 38 ILE HB H -19.650 10.381 -5.404 1.00 . A A . 38 ILE HB 1 1
11 6983 1 1 38 ILE HD11 H -17.585 12.333 -6.043 1.00 . A A . 38 ILE HD11 1 1
11 6984 1 1 38 ILE HD12 H -18.628 13.746 -5.879 1.00 . A A . 38 ILE HD12 1 1
11 6985 1 1 38 ILE HD13 H -19.264 12.257 -6.578 1.00 . A A . 38 ILE HD13 1 1
11 6986 1 1 38 ILE HG12 H -19.517 12.999 -3.927 1.00 . A A . 38 ILE HG12 1 1
11 6987 1 1 38 ILE HG13 H -18.133 11.908 -3.886 1.00 . A A . 38 ILE HG13 1 1
11 6988 1 1 38 ILE HG21 H -22.071 10.660 -4.815 1.00 . A A . 38 ILE HG21 1 1
11 6989 1 1 38 ILE HG22 H -21.430 11.995 -5.772 1.00 . A A . 38 ILE HG22 1 1
11 6990 1 1 38 ILE HG23 H -21.664 12.188 -4.035 1.00 . A A . 38 ILE HG23 1 1
11 6991 1 1 38 ILE N N -20.675 8.899 -3.554 1.00 . A A . 38 ILE N 1 1
11 6992 1 1 38 ILE O O -21.672 10.839 -1.825 1.00 . A A . 38 ILE O 1 1
11 6993 1 1 39 THR C C -19.303 13.619 0.048 1.00 . A A . 39 THR C 1 1
11 6994 1 1 39 THR CA C -20.129 12.328 -0.127 1.00 . A A . 39 THR CA 1 1
11 6995 1 1 39 THR CB C -19.970 11.333 1.043 1.00 . A A . 39 THR CB 1 1
11 6996 1 1 39 THR CG2 C -18.497 10.951 1.259 1.00 . A A . 39 THR CG2 1 1
11 6997 1 1 39 THR H H -18.693 11.590 -1.552 1.00 . A A . 39 THR H 1 1
11 6998 1 1 39 THR HA H -21.173 12.577 -0.247 1.00 . A A . 39 THR HA 1 1
11 6999 1 1 39 THR HB H -20.525 10.436 0.808 1.00 . A A . 39 THR HB 1 1
11 7000 1 1 39 THR HG1 H -19.982 12.667 2.467 1.00 . A A . 39 THR HG1 1 1
11 7001 1 1 39 THR HG21 H -18.173 11.296 2.229 1.00 . A A . 39 THR HG21 1 1
11 7002 1 1 39 THR HG22 H -17.886 11.409 0.493 1.00 . A A . 39 THR HG22 1 1
11 7003 1 1 39 THR HG23 H -18.392 9.877 1.205 1.00 . A A . 39 THR HG23 1 1
11 7004 1 1 39 THR N N -19.646 11.576 -1.325 1.00 . A A . 39 THR N 1 1
11 7005 1 1 39 THR O O -18.557 13.779 0.997 1.00 . A A . 39 THR O 1 1
11 7006 1 1 39 THR OG1 O -20.502 11.893 2.236 1.00 . A A . 39 THR OG1 1 1
11 7007 1 1 40 LYS C C -19.648 17.023 -0.788 1.00 . A A . 40 LYS C 1 1
11 7008 1 1 40 LYS CA C -18.681 15.830 -0.807 1.00 . A A . 40 LYS CA 1 1
11 7009 1 1 40 LYS CB C -17.810 15.864 -2.069 1.00 . A A . 40 LYS CB 1 1
11 7010 1 1 40 LYS CD C -15.856 14.798 -3.223 1.00 . A A . 40 LYS CD 1 1
11 7011 1 1 40 LYS CE C -14.944 16.008 -3.482 1.00 . A A . 40 LYS CE 1 1
11 7012 1 1 40 LYS CG C -16.580 14.969 -1.882 1.00 . A A . 40 LYS CG 1 1
11 7013 1 1 40 LYS H H -20.048 14.380 -1.634 1.00 . A A . 40 LYS H 1 1
11 7014 1 1 40 LYS HA H -18.051 15.848 0.067 1.00 . A A . 40 LYS HA 1 1
11 7015 1 1 40 LYS HB2 H -18.387 15.512 -2.912 1.00 . A A . 40 LYS HB2 1 1
11 7016 1 1 40 LYS HB3 H -17.488 16.877 -2.253 1.00 . A A . 40 LYS HB3 1 1
11 7017 1 1 40 LYS HD2 H -15.266 13.894 -3.199 1.00 . A A . 40 LYS HD2 1 1
11 7018 1 1 40 LYS HD3 H -16.585 14.727 -4.017 1.00 . A A . 40 LYS HD3 1 1
11 7019 1 1 40 LYS HE2 H -14.979 16.280 -4.529 1.00 . A A . 40 LYS HE2 1 1
11 7020 1 1 40 LYS HE3 H -15.244 16.844 -2.868 1.00 . A A . 40 LYS HE3 1 1
11 7021 1 1 40 LYS HG2 H -15.910 15.423 -1.165 1.00 . A A . 40 LYS HG2 1 1
11 7022 1 1 40 LYS HG3 H -16.891 14.000 -1.521 1.00 . A A . 40 LYS HG3 1 1
11 7023 1 1 40 LYS HZ1 H -13.530 15.371 -2.082 1.00 . A A . 40 LYS HZ1 1 1
11 7024 1 1 40 LYS HZ2 H -12.891 16.331 -3.330 1.00 . A A . 40 LYS HZ2 1 1
11 7025 1 1 40 LYS HZ3 H -13.311 14.713 -3.630 1.00 . A A . 40 LYS HZ3 1 1
11 7026 1 1 40 LYS N N -19.441 14.538 -0.880 1.00 . A A . 40 LYS N 1 1
11 7027 1 1 40 LYS NZ N -13.566 15.571 -3.102 1.00 . A A . 40 LYS NZ 1 1
11 7028 1 1 40 LYS O O -19.467 17.888 0.052 1.00 . A A . 40 LYS O 1 1
11 7029 1 1 40 LYS OXT O -20.549 17.056 -1.613 1.00 . A A . 40 LYS OXT 1 1
12 7030 1 1 1 GLY C C 11.205 -9.984 -24.604 1.00 . A A . 1 GLY C 1 1
12 7031 1 1 1 GLY CA C 11.476 -9.788 -26.099 1.00 . A A . 1 GLY CA 1 1
12 7032 1 1 1 GLY HA2 H 12.034 -10.633 -26.481 1.00 . A A . 1 GLY HA2 1 1
12 7033 1 1 1 GLY HA3 H 12.053 -8.886 -26.238 1.00 . A A . 1 GLY HA3 1 1
12 7034 1 1 1 GLY N N 10.184 -9.674 -26.837 1.00 . A A . 1 GLY N 1 1
12 7035 1 1 1 GLY O O 10.476 -9.219 -23.999 1.00 . A A . 1 GLY O 1 1
12 7036 1 1 2 ARG C C 12.905 -11.419 -21.791 1.00 . A A . 2 ARG C 1 1
12 7037 1 1 2 ARG CA C 11.572 -11.263 -22.548 1.00 . A A . 2 ARG CA 1 1
12 7038 1 1 2 ARG CB C 10.755 -12.560 -22.491 1.00 . A A . 2 ARG CB 1 1
12 7039 1 1 2 ARG CD C 8.438 -13.311 -23.096 1.00 . A A . 2 ARG CD 1 1
12 7040 1 1 2 ARG CG C 9.262 -12.228 -22.390 1.00 . A A . 2 ARG CG 1 1
12 7041 1 1 2 ARG CZ C 7.999 -15.329 -21.819 1.00 . A A . 2 ARG CZ 1 1
12 7042 1 1 2 ARG H H 12.369 -11.600 -24.525 1.00 . A A . 2 ARG H 1 1
12 7043 1 1 2 ARG HA H 10.999 -10.463 -22.110 1.00 . A A . 2 ARG HA 1 1
12 7044 1 1 2 ARG HB2 H 10.938 -13.140 -23.385 1.00 . A A . 2 ARG HB2 1 1
12 7045 1 1 2 ARG HB3 H 11.052 -13.132 -21.626 1.00 . A A . 2 ARG HB3 1 1
12 7046 1 1 2 ARG HD2 H 7.717 -12.853 -23.761 1.00 . A A . 2 ARG HD2 1 1
12 7047 1 1 2 ARG HD3 H 9.083 -13.980 -23.646 1.00 . A A . 2 ARG HD3 1 1
12 7048 1 1 2 ARG HE H 7.093 -13.602 -21.433 1.00 . A A . 2 ARG HE 1 1
12 7049 1 1 2 ARG HG2 H 8.978 -12.175 -21.348 1.00 . A A . 2 ARG HG2 1 1
12 7050 1 1 2 ARG HG3 H 9.073 -11.274 -22.860 1.00 . A A . 2 ARG HG3 1 1
12 7051 1 1 2 ARG HH11 H 9.661 -14.985 -20.750 1.00 . A A . 2 ARG HH11 1 1
12 7052 1 1 2 ARG HH12 H 9.255 -16.652 -20.979 1.00 . A A . 2 ARG HH12 1 1
12 7053 1 1 2 ARG HH21 H 6.393 -15.955 -22.847 1.00 . A A . 2 ARG HH21 1 1
12 7054 1 1 2 ARG HH22 H 7.384 -17.208 -22.180 1.00 . A A . 2 ARG HH22 1 1
12 7055 1 1 2 ARG N N 11.786 -11.002 -24.010 1.00 . A A . 2 ARG N 1 1
12 7056 1 1 2 ARG NE N 7.744 -14.060 -22.008 1.00 . A A . 2 ARG NE 1 1
12 7057 1 1 2 ARG NH1 N 9.053 -15.684 -21.129 1.00 . A A . 2 ARG NH1 1 1
12 7058 1 1 2 ARG NH2 N 7.197 -16.235 -22.320 1.00 . A A . 2 ARG NH2 1 1
12 7059 1 1 2 ARG O O 12.923 -11.917 -20.681 1.00 . A A . 2 ARG O 1 1
12 7060 1 1 3 ASP C C 15.653 -9.812 -20.953 1.00 . A A . 3 ASP C 1 1
12 7061 1 1 3 ASP CA C 15.330 -11.122 -21.680 1.00 . A A . 3 ASP CA 1 1
12 7062 1 1 3 ASP CB C 16.354 -11.408 -22.785 1.00 . A A . 3 ASP CB 1 1
12 7063 1 1 3 ASP CG C 16.316 -12.895 -23.152 1.00 . A A . 3 ASP CG 1 1
12 7064 1 1 3 ASP H H 13.963 -10.599 -23.263 1.00 . A A . 3 ASP H 1 1
12 7065 1 1 3 ASP HA H 15.311 -11.944 -20.980 1.00 . A A . 3 ASP HA 1 1
12 7066 1 1 3 ASP HB2 H 16.120 -10.815 -23.657 1.00 . A A . 3 ASP HB2 1 1
12 7067 1 1 3 ASP HB3 H 17.343 -11.155 -22.433 1.00 . A A . 3 ASP HB3 1 1
12 7068 1 1 3 ASP N N 14.006 -11.001 -22.372 1.00 . A A . 3 ASP N 1 1
12 7069 1 1 3 ASP O O 16.048 -9.821 -19.802 1.00 . A A . 3 ASP O 1 1
12 7070 1 1 3 ASP OD1 O 15.466 -13.266 -23.946 1.00 . A A . 3 ASP OD1 1 1
12 7071 1 1 3 ASP OD2 O 17.134 -13.636 -22.632 1.00 . A A . 3 ASP OD2 1 1
12 7072 1 1 4 ALA C C 14.528 -6.833 -20.213 1.00 . A A . 4 ALA C 1 1
12 7073 1 1 4 ALA CA C 15.759 -7.365 -20.975 1.00 . A A . 4 ALA CA 1 1
12 7074 1 1 4 ALA CB C 16.125 -6.430 -22.132 1.00 . A A . 4 ALA CB 1 1
12 7075 1 1 4 ALA H H 15.148 -8.720 -22.542 1.00 . A A . 4 ALA H 1 1
12 7076 1 1 4 ALA HA H 16.601 -7.447 -20.307 1.00 . A A . 4 ALA HA 1 1
12 7077 1 1 4 ALA HB1 H 16.168 -5.414 -21.771 1.00 . A A . 4 ALA HB1 1 1
12 7078 1 1 4 ALA HB2 H 15.375 -6.505 -22.907 1.00 . A A . 4 ALA HB2 1 1
12 7079 1 1 4 ALA HB3 H 17.087 -6.712 -22.532 1.00 . A A . 4 ALA HB3 1 1
12 7080 1 1 4 ALA N N 15.475 -8.690 -21.617 1.00 . A A . 4 ALA N 1 1
12 7081 1 1 4 ALA O O 14.459 -5.659 -19.903 1.00 . A A . 4 ALA O 1 1
12 7082 1 1 5 VAL C C 12.376 -7.831 -17.750 1.00 . A A . 5 VAL C 1 1
12 7083 1 1 5 VAL CA C 12.344 -7.225 -19.161 1.00 . A A . 5 VAL CA 1 1
12 7084 1 1 5 VAL CB C 11.133 -7.741 -19.960 1.00 . A A . 5 VAL CB 1 1
12 7085 1 1 5 VAL CG1 C 9.841 -7.160 -19.376 1.00 . A A . 5 VAL CG1 1 1
12 7086 1 1 5 VAL CG2 C 11.243 -7.316 -21.431 1.00 . A A . 5 VAL CG2 1 1
12 7087 1 1 5 VAL H H 13.643 -8.615 -20.165 1.00 . A A . 5 VAL H 1 1
12 7088 1 1 5 VAL HA H 12.316 -6.146 -19.101 1.00 . A A . 5 VAL HA 1 1
12 7089 1 1 5 VAL HB H 11.098 -8.820 -19.895 1.00 . A A . 5 VAL HB 1 1
12 7090 1 1 5 VAL HG11 H 9.004 -7.460 -19.989 1.00 . A A . 5 VAL HG11 1 1
12 7091 1 1 5 VAL HG12 H 9.907 -6.082 -19.358 1.00 . A A . 5 VAL HG12 1 1
12 7092 1 1 5 VAL HG13 H 9.701 -7.529 -18.371 1.00 . A A . 5 VAL HG13 1 1
12 7093 1 1 5 VAL HG21 H 11.954 -7.954 -21.938 1.00 . A A . 5 VAL HG21 1 1
12 7094 1 1 5 VAL HG22 H 11.577 -6.290 -21.486 1.00 . A A . 5 VAL HG22 1 1
12 7095 1 1 5 VAL HG23 H 10.278 -7.405 -21.905 1.00 . A A . 5 VAL HG23 1 1
12 7096 1 1 5 VAL N N 13.564 -7.676 -19.907 1.00 . A A . 5 VAL N 1 1
12 7097 1 1 5 VAL O O 12.262 -7.120 -16.768 1.00 . A A . 5 VAL O 1 1
12 7098 1 1 6 ILE C C 13.816 -9.267 -15.545 1.00 . A A . 6 ILE C 1 1
12 7099 1 1 6 ILE CA C 12.605 -9.815 -16.315 1.00 . A A . 6 ILE CA 1 1
12 7100 1 1 6 ILE CB C 12.768 -11.320 -16.602 1.00 . A A . 6 ILE CB 1 1
12 7101 1 1 6 ILE CD1 C 11.847 -13.218 -17.957 1.00 . A A . 6 ILE CD1 1 1
12 7102 1 1 6 ILE CG1 C 11.527 -11.858 -17.331 1.00 . A A . 6 ILE CG1 1 1
12 7103 1 1 6 ILE CG2 C 12.941 -12.093 -15.289 1.00 . A A . 6 ILE CG2 1 1
12 7104 1 1 6 ILE H H 12.644 -9.672 -18.469 1.00 . A A . 6 ILE H 1 1
12 7105 1 1 6 ILE HA H 11.695 -9.637 -15.760 1.00 . A A . 6 ILE HA 1 1
12 7106 1 1 6 ILE HB H 13.642 -11.469 -17.219 1.00 . A A . 6 ILE HB 1 1
12 7107 1 1 6 ILE HD11 H 12.729 -13.131 -18.575 1.00 . A A . 6 ILE HD11 1 1
12 7108 1 1 6 ILE HD12 H 11.014 -13.540 -18.564 1.00 . A A . 6 ILE HD12 1 1
12 7109 1 1 6 ILE HD13 H 12.025 -13.942 -17.175 1.00 . A A . 6 ILE HD13 1 1
12 7110 1 1 6 ILE HG12 H 10.716 -11.968 -16.626 1.00 . A A . 6 ILE HG12 1 1
12 7111 1 1 6 ILE HG13 H 11.236 -11.169 -18.109 1.00 . A A . 6 ILE HG13 1 1
12 7112 1 1 6 ILE HG21 H 13.732 -11.645 -14.706 1.00 . A A . 6 ILE HG21 1 1
12 7113 1 1 6 ILE HG22 H 13.196 -13.120 -15.509 1.00 . A A . 6 ILE HG22 1 1
12 7114 1 1 6 ILE HG23 H 12.019 -12.065 -14.728 1.00 . A A . 6 ILE HG23 1 1
12 7115 1 1 6 ILE N N 12.545 -9.137 -17.653 1.00 . A A . 6 ILE N 1 1
12 7116 1 1 6 ILE O O 13.711 -8.928 -14.381 1.00 . A A . 6 ILE O 1 1
12 7117 1 1 7 LEU C C 15.964 -7.170 -15.091 1.00 . A A . 7 LEU C 1 1
12 7118 1 1 7 LEU CA C 16.185 -8.631 -15.533 1.00 . A A . 7 LEU CA 1 1
12 7119 1 1 7 LEU CB C 17.286 -8.715 -16.597 1.00 . A A . 7 LEU CB 1 1
12 7120 1 1 7 LEU CD1 C 19.076 -9.817 -15.229 1.00 . A A . 7 LEU CD1 1 1
12 7121 1 1 7 LEU CD2 C 19.693 -8.201 -17.031 1.00 . A A . 7 LEU CD2 1 1
12 7122 1 1 7 LEU CG C 18.662 -8.531 -15.948 1.00 . A A . 7 LEU CG 1 1
12 7123 1 1 7 LEU H H 14.992 -9.444 -17.141 1.00 . A A . 7 LEU H 1 1
12 7124 1 1 7 LEU HA H 16.451 -9.243 -14.685 1.00 . A A . 7 LEU HA 1 1
12 7125 1 1 7 LEU HB2 H 17.244 -9.680 -17.082 1.00 . A A . 7 LEU HB2 1 1
12 7126 1 1 7 LEU HB3 H 17.133 -7.939 -17.333 1.00 . A A . 7 LEU HB3 1 1
12 7127 1 1 7 LEU HD11 H 18.501 -9.923 -14.321 1.00 . A A . 7 LEU HD11 1 1
12 7128 1 1 7 LEU HD12 H 20.128 -9.771 -14.986 1.00 . A A . 7 LEU HD12 1 1
12 7129 1 1 7 LEU HD13 H 18.893 -10.666 -15.872 1.00 . A A . 7 LEU HD13 1 1
12 7130 1 1 7 LEU HD21 H 20.643 -7.977 -16.567 1.00 . A A . 7 LEU HD21 1 1
12 7131 1 1 7 LEU HD22 H 19.360 -7.344 -17.598 1.00 . A A . 7 LEU HD22 1 1
12 7132 1 1 7 LEU HD23 H 19.807 -9.047 -17.692 1.00 . A A . 7 LEU HD23 1 1
12 7133 1 1 7 LEU HG H 18.617 -7.722 -15.233 1.00 . A A . 7 LEU HG 1 1
12 7134 1 1 7 LEU N N 14.952 -9.169 -16.199 1.00 . A A . 7 LEU N 1 1
12 7135 1 1 7 LEU O O 16.599 -6.701 -14.164 1.00 . A A . 7 LEU O 1 1
12 7136 1 1 8 LEU C C 13.672 -4.918 -14.321 1.00 . A A . 8 LEU C 1 1
12 7137 1 1 8 LEU CA C 14.789 -5.031 -15.381 1.00 . A A . 8 LEU CA 1 1
12 7138 1 1 8 LEU CB C 14.360 -4.373 -16.700 1.00 . A A . 8 LEU CB 1 1
12 7139 1 1 8 LEU CD1 C 15.549 -2.748 -18.184 1.00 . A A . 8 LEU CD1 1 1
12 7140 1 1 8 LEU CD2 C 13.801 -1.937 -16.594 1.00 . A A . 8 LEU CD2 1 1
12 7141 1 1 8 LEU CG C 14.927 -2.954 -16.800 1.00 . A A . 8 LEU CG 1 1
12 7142 1 1 8 LEU H H 14.574 -6.864 -16.485 1.00 . A A . 8 LEU H 1 1
12 7143 1 1 8 LEU HA H 15.684 -4.559 -15.022 1.00 . A A . 8 LEU HA 1 1
12 7144 1 1 8 LEU HB2 H 14.723 -4.963 -17.528 1.00 . A A . 8 LEU HB2 1 1
12 7145 1 1 8 LEU HB3 H 13.280 -4.330 -16.744 1.00 . A A . 8 LEU HB3 1 1
12 7146 1 1 8 LEU HD11 H 16.554 -3.143 -18.189 1.00 . A A . 8 LEU HD11 1 1
12 7147 1 1 8 LEU HD12 H 15.576 -1.692 -18.415 1.00 . A A . 8 LEU HD12 1 1
12 7148 1 1 8 LEU HD13 H 14.956 -3.263 -18.926 1.00 . A A . 8 LEU HD13 1 1
12 7149 1 1 8 LEU HD21 H 12.959 -2.199 -17.218 1.00 . A A . 8 LEU HD21 1 1
12 7150 1 1 8 LEU HD22 H 14.153 -0.951 -16.863 1.00 . A A . 8 LEU HD22 1 1
12 7151 1 1 8 LEU HD23 H 13.497 -1.940 -15.558 1.00 . A A . 8 LEU HD23 1 1
12 7152 1 1 8 LEU HG H 15.687 -2.814 -16.044 1.00 . A A . 8 LEU HG 1 1
12 7153 1 1 8 LEU N N 15.069 -6.457 -15.747 1.00 . A A . 8 LEU N 1 1
12 7154 1 1 8 LEU O O 13.180 -3.835 -14.060 1.00 . A A . 8 LEU O 1 1
12 7155 1 1 9 THR C C 12.600 -5.042 -11.500 1.00 . A A . 9 THR C 1 1
12 7156 1 1 9 THR CA C 12.190 -5.964 -12.663 1.00 . A A . 9 THR CA 1 1
12 7157 1 1 9 THR CB C 11.975 -7.418 -12.203 1.00 . A A . 9 THR CB 1 1
12 7158 1 1 9 THR CG2 C 13.200 -7.960 -11.457 1.00 . A A . 9 THR CG2 1 1
12 7159 1 1 9 THR H H 13.686 -6.869 -13.932 1.00 . A A . 9 THR H 1 1
12 7160 1 1 9 THR HA H 11.278 -5.594 -13.107 1.00 . A A . 9 THR HA 1 1
12 7161 1 1 9 THR HB H 11.791 -8.038 -13.070 1.00 . A A . 9 THR HB 1 1
12 7162 1 1 9 THR HG1 H 10.276 -8.187 -11.648 1.00 . A A . 9 THR HG1 1 1
12 7163 1 1 9 THR HG21 H 13.254 -7.509 -10.477 1.00 . A A . 9 THR HG21 1 1
12 7164 1 1 9 THR HG22 H 14.097 -7.723 -12.012 1.00 . A A . 9 THR HG22 1 1
12 7165 1 1 9 THR HG23 H 13.114 -9.032 -11.356 1.00 . A A . 9 THR HG23 1 1
12 7166 1 1 9 THR N N 13.271 -6.012 -13.707 1.00 . A A . 9 THR N 1 1
12 7167 1 1 9 THR O O 11.777 -4.327 -10.948 1.00 . A A . 9 THR O 1 1
12 7168 1 1 9 THR OG1 O 10.846 -7.475 -11.344 1.00 . A A . 9 THR OG1 1 1
12 7169 1 1 10 CYS C C 14.501 -2.735 -10.568 1.00 . A A . 10 CYS C 1 1
12 7170 1 1 10 CYS CA C 14.340 -4.164 -10.027 1.00 . A A . 10 CYS CA 1 1
12 7171 1 1 10 CYS CB C 15.690 -4.738 -9.583 1.00 . A A . 10 CYS CB 1 1
12 7172 1 1 10 CYS H H 14.505 -5.620 -11.607 1.00 . A A . 10 CYS H 1 1
12 7173 1 1 10 CYS HA H 13.640 -4.181 -9.207 1.00 . A A . 10 CYS HA 1 1
12 7174 1 1 10 CYS HB2 H 15.661 -5.816 -9.641 1.00 . A A . 10 CYS HB2 1 1
12 7175 1 1 10 CYS HB3 H 16.471 -4.363 -10.227 1.00 . A A . 10 CYS HB3 1 1
12 7176 1 1 10 CYS HG H 15.644 -4.899 -7.293 1.00 . A A . 10 CYS HG 1 1
12 7177 1 1 10 CYS N N 13.864 -5.044 -11.137 1.00 . A A . 10 CYS N 1 1
12 7178 1 1 10 CYS O O 14.151 -1.777 -9.906 1.00 . A A . 10 CYS O 1 1
12 7179 1 1 10 CYS SG S 16.025 -4.238 -7.875 1.00 . A A . 10 CYS SG 1 1
12 7180 1 1 11 ALA C C 13.873 -0.546 -12.620 1.00 . A A . 11 ALA C 1 1
12 7181 1 1 11 ALA CA C 15.220 -1.250 -12.390 1.00 . A A . 11 ALA CA 1 1
12 7182 1 1 11 ALA CB C 15.921 -1.513 -13.724 1.00 . A A . 11 ALA CB 1 1
12 7183 1 1 11 ALA H H 15.288 -3.404 -12.269 1.00 . A A . 11 ALA H 1 1
12 7184 1 1 11 ALA HA H 15.856 -0.642 -11.766 1.00 . A A . 11 ALA HA 1 1
12 7185 1 1 11 ALA HB1 H 16.939 -1.823 -13.541 1.00 . A A . 11 ALA HB1 1 1
12 7186 1 1 11 ALA HB2 H 15.920 -0.609 -14.316 1.00 . A A . 11 ALA HB2 1 1
12 7187 1 1 11 ALA HB3 H 15.397 -2.293 -14.258 1.00 . A A . 11 ALA HB3 1 1
12 7188 1 1 11 ALA N N 15.024 -2.602 -11.769 1.00 . A A . 11 ALA N 1 1
12 7189 1 1 11 ALA O O 13.787 0.662 -12.506 1.00 . A A . 11 ALA O 1 1
12 7190 1 1 12 ILE C C 10.663 -0.577 -11.872 1.00 . A A . 12 ILE C 1 1
12 7191 1 1 12 ILE CA C 11.489 -0.655 -13.172 1.00 . A A . 12 ILE CA 1 1
12 7192 1 1 12 ILE CB C 10.819 -1.544 -14.236 1.00 . A A . 12 ILE CB 1 1
12 7193 1 1 12 ILE CD1 C 9.296 -1.474 -16.225 1.00 . A A . 12 ILE CD1 1 1
12 7194 1 1 12 ILE CG1 C 9.701 -0.759 -14.932 1.00 . A A . 12 ILE CG1 1 1
12 7195 1 1 12 ILE CG2 C 10.240 -2.820 -13.609 1.00 . A A . 12 ILE CG2 1 1
12 7196 1 1 12 ILE H H 12.930 -2.258 -13.020 1.00 . A A . 12 ILE H 1 1
12 7197 1 1 12 ILE HA H 11.621 0.336 -13.573 1.00 . A A . 12 ILE HA 1 1
12 7198 1 1 12 ILE HB H 11.564 -1.823 -14.964 1.00 . A A . 12 ILE HB 1 1
12 7199 1 1 12 ILE HD11 H 8.639 -0.837 -16.798 1.00 . A A . 12 ILE HD11 1 1
12 7200 1 1 12 ILE HD12 H 8.784 -2.393 -15.980 1.00 . A A . 12 ILE HD12 1 1
12 7201 1 1 12 ILE HD13 H 10.179 -1.696 -16.805 1.00 . A A . 12 ILE HD13 1 1
12 7202 1 1 12 ILE HG12 H 8.845 -0.689 -14.276 1.00 . A A . 12 ILE HG12 1 1
12 7203 1 1 12 ILE HG13 H 10.052 0.234 -15.172 1.00 . A A . 12 ILE HG13 1 1
12 7204 1 1 12 ILE HG21 H 10.821 -3.095 -12.743 1.00 . A A . 12 ILE HG21 1 1
12 7205 1 1 12 ILE HG22 H 10.274 -3.622 -14.332 1.00 . A A . 12 ILE HG22 1 1
12 7206 1 1 12 ILE HG23 H 9.216 -2.645 -13.315 1.00 . A A . 12 ILE HG23 1 1
12 7207 1 1 12 ILE N N 12.831 -1.284 -12.937 1.00 . A A . 12 ILE N 1 1
12 7208 1 1 12 ILE O O 9.461 -0.379 -11.919 1.00 . A A . 12 ILE O 1 1
12 7209 1 1 13 HIS C C 9.630 -1.856 -9.234 1.00 . A A . 13 HIS C 1 1
12 7210 1 1 13 HIS CA C 10.597 -0.666 -9.395 1.00 . A A . 13 HIS CA 1 1
12 7211 1 1 13 HIS CB C 9.851 0.679 -9.358 1.00 . A A . 13 HIS CB 1 1
12 7212 1 1 13 HIS CD2 C 10.240 2.707 -7.735 1.00 . A A . 13 HIS CD2 1 1
12 7213 1 1 13 HIS CE1 C 10.370 1.612 -5.872 1.00 . A A . 13 HIS CE1 1 1
12 7214 1 1 13 HIS CG C 10.082 1.378 -8.044 1.00 . A A . 13 HIS CG 1 1
12 7215 1 1 13 HIS H H 12.263 -0.880 -10.733 1.00 . A A . 13 HIS H 1 1
12 7216 1 1 13 HIS HA H 11.330 -0.686 -8.603 1.00 . A A . 13 HIS HA 1 1
12 7217 1 1 13 HIS HB2 H 10.209 1.310 -10.160 1.00 . A A . 13 HIS HB2 1 1
12 7218 1 1 13 HIS HB3 H 8.793 0.507 -9.491 1.00 . A A . 13 HIS HB3 1 1
12 7219 1 1 13 HIS HD1 H 10.097 -0.270 -6.711 1.00 . A A . 13 HIS HD1 1 1
12 7220 1 1 13 HIS HD2 H 10.228 3.517 -8.449 1.00 . A A . 13 HIS HD2 1 1
12 7221 1 1 13 HIS HE1 H 10.476 1.372 -4.825 1.00 . A A . 13 HIS HE1 1 1
12 7222 1 1 13 HIS N N 11.299 -0.725 -10.723 1.00 . A A . 13 HIS N 1 1
12 7223 1 1 13 HIS ND1 N 10.168 0.699 -6.838 1.00 . A A . 13 HIS ND1 1 1
12 7224 1 1 13 HIS NE2 N 10.422 2.852 -6.363 1.00 . A A . 13 HIS NE2 1 1
12 7225 1 1 13 HIS O O 8.496 -1.788 -9.667 1.00 . A A . 13 HIS O 1 1
12 7226 1 1 14 PRO C C 8.194 -3.893 -7.315 1.00 . A A . 14 PRO C 1 1
12 7227 1 1 14 PRO CA C 9.264 -4.134 -8.396 1.00 . A A . 14 PRO CA 1 1
12 7228 1 1 14 PRO CB C 10.275 -5.197 -7.967 1.00 . A A . 14 PRO CB 1 1
12 7229 1 1 14 PRO CD C 11.459 -3.090 -8.054 1.00 . A A . 14 PRO CD 1 1
12 7230 1 1 14 PRO CG C 11.423 -4.438 -7.384 1.00 . A A . 14 PRO CG 1 1
12 7231 1 1 14 PRO HA H 8.799 -4.437 -9.321 1.00 . A A . 14 PRO HA 1 1
12 7232 1 1 14 PRO HB2 H 9.836 -5.852 -7.226 1.00 . A A . 14 PRO HB2 1 1
12 7233 1 1 14 PRO HB3 H 10.610 -5.764 -8.821 1.00 . A A . 14 PRO HB3 1 1
12 7234 1 1 14 PRO HD2 H 11.677 -2.318 -7.328 1.00 . A A . 14 PRO HD2 1 1
12 7235 1 1 14 PRO HD3 H 12.187 -3.079 -8.849 1.00 . A A . 14 PRO HD3 1 1
12 7236 1 1 14 PRO HG2 H 11.282 -4.322 -6.318 1.00 . A A . 14 PRO HG2 1 1
12 7237 1 1 14 PRO HG3 H 12.347 -4.960 -7.579 1.00 . A A . 14 PRO HG3 1 1
12 7238 1 1 14 PRO N N 10.108 -2.917 -8.612 1.00 . A A . 14 PRO N 1 1
12 7239 1 1 14 PRO O O 7.060 -4.314 -7.457 1.00 . A A . 14 PRO O 1 1
12 7240 1 1 15 GLU C C 6.558 -1.823 -5.550 1.00 . A A . 15 GLU C 1 1
12 7241 1 1 15 GLU CA C 7.549 -2.936 -5.156 1.00 . A A . 15 GLU CA 1 1
12 7242 1 1 15 GLU CB C 8.370 -2.544 -3.919 1.00 . A A . 15 GLU CB 1 1
12 7243 1 1 15 GLU CD C 9.080 -0.250 -3.192 1.00 . A A . 15 GLU CD 1 1
12 7244 1 1 15 GLU CG C 9.292 -1.355 -4.225 1.00 . A A . 15 GLU CG 1 1
12 7245 1 1 15 GLU H H 9.461 -2.885 -6.165 1.00 . A A . 15 GLU H 1 1
12 7246 1 1 15 GLU HA H 6.999 -3.832 -4.945 1.00 . A A . 15 GLU HA 1 1
12 7247 1 1 15 GLU HB2 H 7.695 -2.275 -3.119 1.00 . A A . 15 GLU HB2 1 1
12 7248 1 1 15 GLU HB3 H 8.969 -3.387 -3.611 1.00 . A A . 15 GLU HB3 1 1
12 7249 1 1 15 GLU HG2 H 10.321 -1.681 -4.195 1.00 . A A . 15 GLU HG2 1 1
12 7250 1 1 15 GLU HG3 H 9.066 -0.969 -5.207 1.00 . A A . 15 GLU HG3 1 1
12 7251 1 1 15 GLU N N 8.544 -3.216 -6.247 1.00 . A A . 15 GLU N 1 1
12 7252 1 1 15 GLU O O 5.604 -1.561 -4.838 1.00 . A A . 15 GLU O 1 1
12 7253 1 1 15 GLU OE1 O 9.594 -0.382 -2.094 1.00 . A A . 15 GLU OE1 1 1
12 7254 1 1 15 GLU OE2 O 8.408 0.712 -3.521 1.00 . A A . 15 GLU OE2 1 1
12 7255 1 1 16 LEU C C 4.910 -0.625 -8.221 1.00 . A A . 16 LEU C 1 1
12 7256 1 1 16 LEU CA C 5.849 -0.094 -7.129 1.00 . A A . 16 LEU CA 1 1
12 7257 1 1 16 LEU CB C 6.753 1.017 -7.683 1.00 . A A . 16 LEU CB 1 1
12 7258 1 1 16 LEU CD1 C 4.881 2.675 -7.355 1.00 . A A . 16 LEU CD1 1 1
12 7259 1 1 16 LEU CD2 C 6.643 2.410 -5.596 1.00 . A A . 16 LEU CD2 1 1
12 7260 1 1 16 LEU CG C 6.364 2.385 -7.103 1.00 . A A . 16 LEU CG 1 1
12 7261 1 1 16 LEU H H 7.541 -1.423 -7.219 1.00 . A A . 16 LEU H 1 1
12 7262 1 1 16 LEU HA H 5.276 0.284 -6.297 1.00 . A A . 16 LEU HA 1 1
12 7263 1 1 16 LEU HB2 H 7.778 0.802 -7.422 1.00 . A A . 16 LEU HB2 1 1
12 7264 1 1 16 LEU HB3 H 6.659 1.049 -8.758 1.00 . A A . 16 LEU HB3 1 1
12 7265 1 1 16 LEU HD11 H 4.636 2.440 -8.381 1.00 . A A . 16 LEU HD11 1 1
12 7266 1 1 16 LEU HD12 H 4.683 3.720 -7.170 1.00 . A A . 16 LEU HD12 1 1
12 7267 1 1 16 LEU HD13 H 4.275 2.073 -6.693 1.00 . A A . 16 LEU HD13 1 1
12 7268 1 1 16 LEU HD21 H 6.036 1.667 -5.102 1.00 . A A . 16 LEU HD21 1 1
12 7269 1 1 16 LEU HD22 H 6.405 3.388 -5.203 1.00 . A A . 16 LEU HD22 1 1
12 7270 1 1 16 LEU HD23 H 7.687 2.198 -5.420 1.00 . A A . 16 LEU HD23 1 1
12 7271 1 1 16 LEU HG H 6.957 3.149 -7.588 1.00 . A A . 16 LEU HG 1 1
12 7272 1 1 16 LEU N N 6.770 -1.182 -6.672 1.00 . A A . 16 LEU N 1 1
12 7273 1 1 16 LEU O O 3.716 -0.406 -8.158 1.00 . A A . 16 LEU O 1 1
12 7274 1 1 17 ILE C C 3.451 -2.731 -9.746 1.00 . A A . 17 ILE C 1 1
12 7275 1 1 17 ILE CA C 4.593 -1.875 -10.323 1.00 . A A . 17 ILE CA 1 1
12 7276 1 1 17 ILE CB C 5.546 -2.712 -11.200 1.00 . A A . 17 ILE CB 1 1
12 7277 1 1 17 ILE CD1 C 5.638 -0.848 -12.918 1.00 . A A . 17 ILE CD1 1 1
12 7278 1 1 17 ILE CG1 C 6.461 -1.780 -12.017 1.00 . A A . 17 ILE CG1 1 1
12 7279 1 1 17 ILE CG2 C 4.757 -3.611 -12.163 1.00 . A A . 17 ILE CG2 1 1
12 7280 1 1 17 ILE H H 6.414 -1.471 -9.224 1.00 . A A . 17 ILE H 1 1
12 7281 1 1 17 ILE HA H 4.180 -1.069 -10.909 1.00 . A A . 17 ILE HA 1 1
12 7282 1 1 17 ILE HB H 6.156 -3.336 -10.561 1.00 . A A . 17 ILE HB 1 1
12 7283 1 1 17 ILE HD11 H 4.662 -1.278 -13.091 1.00 . A A . 17 ILE HD11 1 1
12 7284 1 1 17 ILE HD12 H 6.147 -0.722 -13.862 1.00 . A A . 17 ILE HD12 1 1
12 7285 1 1 17 ILE HD13 H 5.530 0.113 -12.437 1.00 . A A . 17 ILE HD13 1 1
12 7286 1 1 17 ILE HG12 H 7.055 -1.183 -11.341 1.00 . A A . 17 ILE HG12 1 1
12 7287 1 1 17 ILE HG13 H 7.118 -2.377 -12.631 1.00 . A A . 17 ILE HG13 1 1
12 7288 1 1 17 ILE HG21 H 4.358 -4.456 -11.622 1.00 . A A . 17 ILE HG21 1 1
12 7289 1 1 17 ILE HG22 H 5.410 -3.962 -12.947 1.00 . A A . 17 ILE HG22 1 1
12 7290 1 1 17 ILE HG23 H 3.945 -3.047 -12.598 1.00 . A A . 17 ILE HG23 1 1
12 7291 1 1 17 ILE N N 5.443 -1.316 -9.212 1.00 . A A . 17 ILE N 1 1
12 7292 1 1 17 ILE O O 2.325 -2.649 -10.207 1.00 . A A . 17 ILE O 1 1
12 7293 1 1 18 PHE C C 1.528 -3.510 -7.591 1.00 . A A . 18 PHE C 1 1
12 7294 1 1 18 PHE CA C 2.667 -4.393 -8.126 1.00 . A A . 18 PHE CA 1 1
12 7295 1 1 18 PHE CB C 3.347 -5.158 -6.985 1.00 . A A . 18 PHE CB 1 1
12 7296 1 1 18 PHE CD1 C 2.700 -7.577 -7.286 1.00 . A A . 18 PHE CD1 1 1
12 7297 1 1 18 PHE CD2 C 4.901 -6.862 -8.012 1.00 . A A . 18 PHE CD2 1 1
12 7298 1 1 18 PHE CE1 C 2.984 -8.880 -7.706 1.00 . A A . 18 PHE CE1 1 1
12 7299 1 1 18 PHE CE2 C 5.185 -8.166 -8.432 1.00 . A A . 18 PHE CE2 1 1
12 7300 1 1 18 PHE CG C 3.657 -6.566 -7.438 1.00 . A A . 18 PHE CG 1 1
12 7301 1 1 18 PHE CZ C 4.226 -9.176 -8.279 1.00 . A A . 18 PHE CZ 1 1
12 7302 1 1 18 PHE H H 4.650 -3.572 -8.396 1.00 . A A . 18 PHE H 1 1
12 7303 1 1 18 PHE HA H 2.283 -5.090 -8.855 1.00 . A A . 18 PHE HA 1 1
12 7304 1 1 18 PHE HB2 H 4.263 -4.658 -6.705 1.00 . A A . 18 PHE HB2 1 1
12 7305 1 1 18 PHE HB3 H 2.685 -5.197 -6.133 1.00 . A A . 18 PHE HB3 1 1
12 7306 1 1 18 PHE HD1 H 1.741 -7.349 -6.844 1.00 . A A . 18 PHE HD1 1 1
12 7307 1 1 18 PHE HD2 H 5.641 -6.083 -8.129 1.00 . A A . 18 PHE HD2 1 1
12 7308 1 1 18 PHE HE1 H 2.245 -9.659 -7.590 1.00 . A A . 18 PHE HE1 1 1
12 7309 1 1 18 PHE HE2 H 6.144 -8.394 -8.874 1.00 . A A . 18 PHE HE2 1 1
12 7310 1 1 18 PHE HZ H 4.446 -10.182 -8.604 1.00 . A A . 18 PHE HZ 1 1
12 7311 1 1 18 PHE N N 3.733 -3.536 -8.744 1.00 . A A . 18 PHE N 1 1
12 7312 1 1 18 PHE O O 0.363 -3.832 -7.752 1.00 . A A . 18 PHE O 1 1
12 7313 1 1 19 THR C C -0.013 -0.895 -7.582 1.00 . A A . 19 THR C 1 1
12 7314 1 1 19 THR CA C 0.810 -1.477 -6.423 1.00 . A A . 19 THR CA 1 1
12 7315 1 1 19 THR CB C 1.563 -0.366 -5.675 1.00 . A A . 19 THR CB 1 1
12 7316 1 1 19 THR CG2 C 0.575 0.588 -4.998 1.00 . A A . 19 THR CG2 1 1
12 7317 1 1 19 THR H H 2.811 -2.168 -6.861 1.00 . A A . 19 THR H 1 1
12 7318 1 1 19 THR HA H 0.168 -2.007 -5.738 1.00 . A A . 19 THR HA 1 1
12 7319 1 1 19 THR HB H 2.169 0.192 -6.374 1.00 . A A . 19 THR HB 1 1
12 7320 1 1 19 THR HG1 H 3.295 -0.639 -4.825 1.00 . A A . 19 THR HG1 1 1
12 7321 1 1 19 THR HG21 H 0.063 0.069 -4.201 1.00 . A A . 19 THR HG21 1 1
12 7322 1 1 19 THR HG22 H -0.146 0.936 -5.723 1.00 . A A . 19 THR HG22 1 1
12 7323 1 1 19 THR HG23 H 1.111 1.432 -4.592 1.00 . A A . 19 THR HG23 1 1
12 7324 1 1 19 THR N N 1.861 -2.398 -6.966 1.00 . A A . 19 THR N 1 1
12 7325 1 1 19 THR O O -1.224 -0.834 -7.503 1.00 . A A . 19 THR O 1 1
12 7326 1 1 19 THR OG1 O 2.396 -0.950 -4.685 1.00 . A A . 19 THR OG1 1 1
12 7327 1 1 20 ILE C C -1.113 -0.939 -10.366 1.00 . A A . 20 ILE C 1 1
12 7328 1 1 20 ILE CA C -0.109 0.098 -9.826 1.00 . A A . 20 ILE CA 1 1
12 7329 1 1 20 ILE CB C 0.968 0.442 -10.871 1.00 . A A . 20 ILE CB 1 1
12 7330 1 1 20 ILE CD1 C 3.301 1.350 -10.840 1.00 . A A . 20 ILE CD1 1 1
12 7331 1 1 20 ILE CG1 C 1.872 1.564 -10.339 1.00 . A A . 20 ILE CG1 1 1
12 7332 1 1 20 ILE CG2 C 0.316 0.915 -12.174 1.00 . A A . 20 ILE CG2 1 1
12 7333 1 1 20 ILE H H 1.612 -0.546 -8.682 1.00 . A A . 20 ILE H 1 1
12 7334 1 1 20 ILE HA H -0.630 0.997 -9.530 1.00 . A A . 20 ILE HA 1 1
12 7335 1 1 20 ILE HB H 1.563 -0.438 -11.070 1.00 . A A . 20 ILE HB 1 1
12 7336 1 1 20 ILE HD11 H 3.845 2.281 -10.791 1.00 . A A . 20 ILE HD11 1 1
12 7337 1 1 20 ILE HD12 H 3.278 1.000 -11.862 1.00 . A A . 20 ILE HD12 1 1
12 7338 1 1 20 ILE HD13 H 3.791 0.616 -10.220 1.00 . A A . 20 ILE HD13 1 1
12 7339 1 1 20 ILE HG12 H 1.507 2.519 -10.689 1.00 . A A . 20 ILE HG12 1 1
12 7340 1 1 20 ILE HG13 H 1.869 1.552 -9.259 1.00 . A A . 20 ILE HG13 1 1
12 7341 1 1 20 ILE HG21 H -0.251 0.104 -12.609 1.00 . A A . 20 ILE HG21 1 1
12 7342 1 1 20 ILE HG22 H 1.084 1.228 -12.867 1.00 . A A . 20 ILE HG22 1 1
12 7343 1 1 20 ILE HG23 H -0.344 1.745 -11.969 1.00 . A A . 20 ILE HG23 1 1
12 7344 1 1 20 ILE N N 0.632 -0.476 -8.651 1.00 . A A . 20 ILE N 1 1
12 7345 1 1 20 ILE O O -2.250 -0.610 -10.651 1.00 . A A . 20 ILE O 1 1
12 7346 1 1 21 THR C C -2.796 -3.440 -10.036 1.00 . A A . 21 THR C 1 1
12 7347 1 1 21 THR CA C -1.616 -3.258 -11.007 1.00 . A A . 21 THR CA 1 1
12 7348 1 1 21 THR CB C -0.761 -4.533 -11.079 1.00 . A A . 21 THR CB 1 1
12 7349 1 1 21 THR CG2 C -1.575 -5.696 -11.654 1.00 . A A . 21 THR CG2 1 1
12 7350 1 1 21 THR H H 0.225 -2.409 -10.248 1.00 . A A . 21 THR H 1 1
12 7351 1 1 21 THR HA H -1.978 -3.004 -11.991 1.00 . A A . 21 THR HA 1 1
12 7352 1 1 21 THR HB H -0.425 -4.797 -10.088 1.00 . A A . 21 THR HB 1 1
12 7353 1 1 21 THR HG1 H 1.160 -4.439 -11.395 1.00 . A A . 21 THR HG1 1 1
12 7354 1 1 21 THR HG21 H -2.371 -5.949 -10.969 1.00 . A A . 21 THR HG21 1 1
12 7355 1 1 21 THR HG22 H -0.933 -6.552 -11.792 1.00 . A A . 21 THR HG22 1 1
12 7356 1 1 21 THR HG23 H -1.997 -5.406 -12.605 1.00 . A A . 21 THR HG23 1 1
12 7357 1 1 21 THR N N -0.698 -2.182 -10.497 1.00 . A A . 21 THR N 1 1
12 7358 1 1 21 THR O O -3.933 -3.571 -10.454 1.00 . A A . 21 THR O 1 1
12 7359 1 1 21 THR OG1 O 0.365 -4.303 -11.916 1.00 . A A . 21 THR OG1 1 1
12 7360 1 1 22 LYS C C -4.628 -2.456 -7.851 1.00 . A A . 22 LYS C 1 1
12 7361 1 1 22 LYS CA C -3.614 -3.606 -7.728 1.00 . A A . 22 LYS CA 1 1
12 7362 1 1 22 LYS CB C -2.911 -3.575 -6.365 1.00 . A A . 22 LYS CB 1 1
12 7363 1 1 22 LYS CD C -4.402 -2.616 -4.590 1.00 . A A . 22 LYS CD 1 1
12 7364 1 1 22 LYS CE C -3.531 -2.282 -3.372 1.00 . A A . 22 LYS CE 1 1
12 7365 1 1 22 LYS CG C -3.908 -3.909 -5.248 1.00 . A A . 22 LYS CG 1 1
12 7366 1 1 22 LYS H H -1.597 -3.328 -8.447 1.00 . A A . 22 LYS H 1 1
12 7367 1 1 22 LYS HA H -4.108 -4.556 -7.861 1.00 . A A . 22 LYS HA 1 1
12 7368 1 1 22 LYS HB2 H -2.109 -4.301 -6.360 1.00 . A A . 22 LYS HB2 1 1
12 7369 1 1 22 LYS HB3 H -2.501 -2.590 -6.196 1.00 . A A . 22 LYS HB3 1 1
12 7370 1 1 22 LYS HD2 H -4.347 -1.807 -5.305 1.00 . A A . 22 LYS HD2 1 1
12 7371 1 1 22 LYS HD3 H -5.426 -2.744 -4.273 1.00 . A A . 22 LYS HD3 1 1
12 7372 1 1 22 LYS HE2 H -2.612 -2.852 -3.403 1.00 . A A . 22 LYS HE2 1 1
12 7373 1 1 22 LYS HE3 H -3.316 -1.225 -3.345 1.00 . A A . 22 LYS HE3 1 1
12 7374 1 1 22 LYS HG2 H -4.750 -4.444 -5.667 1.00 . A A . 22 LYS HG2 1 1
12 7375 1 1 22 LYS HG3 H -3.424 -4.525 -4.506 1.00 . A A . 22 LYS HG3 1 1
12 7376 1 1 22 LYS HZ1 H -4.698 -3.635 -2.287 1.00 . A A . 22 LYS HZ1 1 1
12 7377 1 1 22 LYS HZ2 H -5.147 -2.008 -2.080 1.00 . A A . 22 LYS HZ2 1 1
12 7378 1 1 22 LYS HZ3 H -3.751 -2.611 -1.325 1.00 . A A . 22 LYS HZ3 1 1
12 7379 1 1 22 LYS N N -2.525 -3.441 -8.746 1.00 . A A . 22 LYS N 1 1
12 7380 1 1 22 LYS NZ N -4.343 -2.663 -2.178 1.00 . A A . 22 LYS NZ 1 1
12 7381 1 1 22 LYS O O -5.822 -2.683 -7.821 1.00 . A A . 22 LYS O 1 1
12 7382 1 1 23 ILE C C -5.943 -0.228 -9.401 1.00 . A A . 23 ILE C 1 1
12 7383 1 1 23 ILE CA C -5.086 -0.062 -8.132 1.00 . A A . 23 ILE CA 1 1
12 7384 1 1 23 ILE CB C -4.191 1.189 -8.223 1.00 . A A . 23 ILE CB 1 1
12 7385 1 1 23 ILE CD1 C -4.367 1.469 -5.710 1.00 . A A . 23 ILE CD1 1 1
12 7386 1 1 23 ILE CG1 C -3.414 1.393 -6.909 1.00 . A A . 23 ILE CG1 1 1
12 7387 1 1 23 ILE CG2 C -5.044 2.434 -8.501 1.00 . A A . 23 ILE CG2 1 1
12 7388 1 1 23 ILE H H -3.183 -1.093 -8.023 1.00 . A A . 23 ILE H 1 1
12 7389 1 1 23 ILE HA H -5.724 0.007 -7.265 1.00 . A A . 23 ILE HA 1 1
12 7390 1 1 23 ILE HB H -3.491 1.058 -9.037 1.00 . A A . 23 ILE HB 1 1
12 7391 1 1 23 ILE HD11 H -4.547 0.475 -5.327 1.00 . A A . 23 ILE HD11 1 1
12 7392 1 1 23 ILE HD12 H -5.303 1.910 -6.018 1.00 . A A . 23 ILE HD12 1 1
12 7393 1 1 23 ILE HD13 H -3.922 2.078 -4.936 1.00 . A A . 23 ILE HD13 1 1
12 7394 1 1 23 ILE HG12 H -2.734 0.569 -6.766 1.00 . A A . 23 ILE HG12 1 1
12 7395 1 1 23 ILE HG13 H -2.849 2.311 -6.971 1.00 . A A . 23 ILE HG13 1 1
12 7396 1 1 23 ILE HG21 H -6.010 2.324 -8.028 1.00 . A A . 23 ILE HG21 1 1
12 7397 1 1 23 ILE HG22 H -5.178 2.547 -9.566 1.00 . A A . 23 ILE HG22 1 1
12 7398 1 1 23 ILE HG23 H -4.548 3.308 -8.106 1.00 . A A . 23 ILE HG23 1 1
12 7399 1 1 23 ILE N N -4.156 -1.235 -7.997 1.00 . A A . 23 ILE N 1 1
12 7400 1 1 23 ILE O O -7.123 0.062 -9.388 1.00 . A A . 23 ILE O 1 1
12 7401 1 1 24 LEU C C -7.296 -1.866 -11.496 1.00 . A A . 24 LEU C 1 1
12 7402 1 1 24 LEU CA C -6.123 -0.905 -11.753 1.00 . A A . 24 LEU CA 1 1
12 7403 1 1 24 LEU CB C -5.122 -1.518 -12.740 1.00 . A A . 24 LEU CB 1 1
12 7404 1 1 24 LEU CD1 C -5.323 0.073 -14.662 1.00 . A A . 24 LEU CD1 1 1
12 7405 1 1 24 LEU CD2 C -4.923 -2.356 -15.084 1.00 . A A . 24 LEU CD2 1 1
12 7406 1 1 24 LEU CG C -5.627 -1.346 -14.175 1.00 . A A . 24 LEU CG 1 1
12 7407 1 1 24 LEU H H -4.400 -0.932 -10.449 1.00 . A A . 24 LEU H 1 1
12 7408 1 1 24 LEU HA H -6.483 0.038 -12.132 1.00 . A A . 24 LEU HA 1 1
12 7409 1 1 24 LEU HB2 H -4.165 -1.026 -12.633 1.00 . A A . 24 LEU HB2 1 1
12 7410 1 1 24 LEU HB3 H -5.007 -2.571 -12.526 1.00 . A A . 24 LEU HB3 1 1
12 7411 1 1 24 LEU HD11 H -6.017 0.765 -14.210 1.00 . A A . 24 LEU HD11 1 1
12 7412 1 1 24 LEU HD12 H -5.423 0.115 -15.737 1.00 . A A . 24 LEU HD12 1 1
12 7413 1 1 24 LEU HD13 H -4.314 0.342 -14.385 1.00 . A A . 24 LEU HD13 1 1
12 7414 1 1 24 LEU HD21 H -5.398 -2.359 -16.055 1.00 . A A . 24 LEU HD21 1 1
12 7415 1 1 24 LEU HD22 H -4.990 -3.343 -14.650 1.00 . A A . 24 LEU HD22 1 1
12 7416 1 1 24 LEU HD23 H -3.885 -2.081 -15.194 1.00 . A A . 24 LEU HD23 1 1
12 7417 1 1 24 LEU HG H -6.694 -1.513 -14.204 1.00 . A A . 24 LEU HG 1 1
12 7418 1 1 24 LEU N N -5.354 -0.702 -10.481 1.00 . A A . 24 LEU N 1 1
12 7419 1 1 24 LEU O O -8.405 -1.633 -11.946 1.00 . A A . 24 LEU O 1 1
12 7420 1 1 25 LEU C C -9.162 -3.285 -9.502 1.00 . A A . 25 LEU C 1 1
12 7421 1 1 25 LEU CA C -8.128 -3.918 -10.441 1.00 . A A . 25 LEU CA 1 1
12 7422 1 1 25 LEU CB C -7.432 -5.107 -9.764 1.00 . A A . 25 LEU CB 1 1
12 7423 1 1 25 LEU CD1 C -5.854 -6.010 -11.493 1.00 . A A . 25 LEU CD1 1 1
12 7424 1 1 25 LEU CD2 C -7.169 -7.577 -10.061 1.00 . A A . 25 LEU CD2 1 1
12 7425 1 1 25 LEU CG C -7.194 -6.227 -10.784 1.00 . A A . 25 LEU CG 1 1
12 7426 1 1 25 LEU H H -6.141 -3.071 -10.411 1.00 . A A . 25 LEU H 1 1
12 7427 1 1 25 LEU HA H -8.607 -4.237 -11.340 1.00 . A A . 25 LEU HA 1 1
12 7428 1 1 25 LEU HB2 H -6.485 -4.786 -9.352 1.00 . A A . 25 LEU HB2 1 1
12 7429 1 1 25 LEU HB3 H -8.058 -5.480 -8.967 1.00 . A A . 25 LEU HB3 1 1
12 7430 1 1 25 LEU HD11 H -5.047 -6.131 -10.785 1.00 . A A . 25 LEU HD11 1 1
12 7431 1 1 25 LEU HD12 H -5.821 -5.013 -11.908 1.00 . A A . 25 LEU HD12 1 1
12 7432 1 1 25 LEU HD13 H -5.747 -6.733 -12.288 1.00 . A A . 25 LEU HD13 1 1
12 7433 1 1 25 LEU HD21 H -6.930 -8.360 -10.767 1.00 . A A . 25 LEU HD21 1 1
12 7434 1 1 25 LEU HD22 H -8.137 -7.771 -9.624 1.00 . A A . 25 LEU HD22 1 1
12 7435 1 1 25 LEU HD23 H -6.421 -7.558 -9.282 1.00 . A A . 25 LEU HD23 1 1
12 7436 1 1 25 LEU HG H -7.989 -6.223 -11.515 1.00 . A A . 25 LEU HG 1 1
12 7437 1 1 25 LEU N N -7.047 -2.929 -10.762 1.00 . A A . 25 LEU N 1 1
12 7438 1 1 25 LEU O O -10.324 -3.640 -9.521 1.00 . A A . 25 LEU O 1 1
12 7439 1 1 26 ALA C C -10.566 -0.652 -8.478 1.00 . A A . 26 ALA C 1 1
12 7440 1 1 26 ALA CA C -9.654 -1.651 -7.745 1.00 . A A . 26 ALA CA 1 1
12 7441 1 1 26 ALA CB C -8.747 -0.935 -6.738 1.00 . A A . 26 ALA CB 1 1
12 7442 1 1 26 ALA H H -7.789 -2.099 -8.734 1.00 . A A . 26 ALA H 1 1
12 7443 1 1 26 ALA HA H -10.257 -2.373 -7.237 1.00 . A A . 26 ALA HA 1 1
12 7444 1 1 26 ALA HB1 H -7.884 -1.550 -6.528 1.00 . A A . 26 ALA HB1 1 1
12 7445 1 1 26 ALA HB2 H -9.294 -0.759 -5.823 1.00 . A A . 26 ALA HB2 1 1
12 7446 1 1 26 ALA HB3 H -8.425 0.009 -7.152 1.00 . A A . 26 ALA HB3 1 1
12 7447 1 1 26 ALA N N -8.732 -2.347 -8.699 1.00 . A A . 26 ALA N 1 1
12 7448 1 1 26 ALA O O -11.551 -0.191 -7.931 1.00 . A A . 26 ALA O 1 1
12 7449 1 1 27 ILE C C -12.042 -0.182 -11.383 1.00 . A A . 27 ILE C 1 1
12 7450 1 1 27 ILE CA C -11.087 0.629 -10.494 1.00 . A A . 27 ILE CA 1 1
12 7451 1 1 27 ILE CB C -10.103 1.471 -11.327 1.00 . A A . 27 ILE CB 1 1
12 7452 1 1 27 ILE CD1 C -7.871 2.572 -11.086 1.00 . A A . 27 ILE CD1 1 1
12 7453 1 1 27 ILE CG1 C -9.211 2.306 -10.398 1.00 . A A . 27 ILE CG1 1 1
12 7454 1 1 27 ILE CG2 C -10.874 2.418 -12.254 1.00 . A A . 27 ILE CG2 1 1
12 7455 1 1 27 ILE H H -9.456 -0.722 -10.117 1.00 . A A . 27 ILE H 1 1
12 7456 1 1 27 ILE HA H -11.650 1.268 -9.830 1.00 . A A . 27 ILE HA 1 1
12 7457 1 1 27 ILE HB H -9.486 0.813 -11.923 1.00 . A A . 27 ILE HB 1 1
12 7458 1 1 27 ILE HD11 H -8.044 3.078 -12.024 1.00 . A A . 27 ILE HD11 1 1
12 7459 1 1 27 ILE HD12 H -7.370 1.634 -11.270 1.00 . A A . 27 ILE HD12 1 1
12 7460 1 1 27 ILE HD13 H -7.257 3.191 -10.450 1.00 . A A . 27 ILE HD13 1 1
12 7461 1 1 27 ILE HG12 H -9.699 3.246 -10.179 1.00 . A A . 27 ILE HG12 1 1
12 7462 1 1 27 ILE HG13 H -9.039 1.767 -9.479 1.00 . A A . 27 ILE HG13 1 1
12 7463 1 1 27 ILE HG21 H -11.548 3.026 -11.670 1.00 . A A . 27 ILE HG21 1 1
12 7464 1 1 27 ILE HG22 H -11.439 1.841 -12.971 1.00 . A A . 27 ILE HG22 1 1
12 7465 1 1 27 ILE HG23 H -10.177 3.055 -12.778 1.00 . A A . 27 ILE HG23 1 1
12 7466 1 1 27 ILE N N -10.248 -0.326 -9.707 1.00 . A A . 27 ILE N 1 1
12 7467 1 1 27 ILE O O -13.235 -0.189 -11.150 1.00 . A A . 27 ILE O 1 1
12 7468 1 1 28 LEU C C -13.564 -0.891 -13.827 1.00 . A A . 28 LEU C 1 1
12 7469 1 1 28 LEU CA C -12.355 -1.692 -13.313 1.00 . A A . 28 LEU CA 1 1
12 7470 1 1 28 LEU CB C -12.784 -2.919 -12.493 1.00 . A A . 28 LEU CB 1 1
12 7471 1 1 28 LEU CD1 C -12.779 -5.423 -12.530 1.00 . A A . 28 LEU CD1 1 1
12 7472 1 1 28 LEU CD2 C -14.114 -4.163 -14.221 1.00 . A A . 28 LEU CD2 1 1
12 7473 1 1 28 LEU CG C -12.822 -4.161 -13.394 1.00 . A A . 28 LEU CG 1 1
12 7474 1 1 28 LEU H H -10.550 -0.830 -12.533 1.00 . A A . 28 LEU H 1 1
12 7475 1 1 28 LEU HA H -11.755 -2.016 -14.149 1.00 . A A . 28 LEU HA 1 1
12 7476 1 1 28 LEU HB2 H -12.076 -3.079 -11.691 1.00 . A A . 28 LEU HB2 1 1
12 7477 1 1 28 LEU HB3 H -13.765 -2.751 -12.075 1.00 . A A . 28 LEU HB3 1 1
12 7478 1 1 28 LEU HD11 H -11.750 -5.687 -12.331 1.00 . A A . 28 LEU HD11 1 1
12 7479 1 1 28 LEU HD12 H -13.263 -6.236 -13.052 1.00 . A A . 28 LEU HD12 1 1
12 7480 1 1 28 LEU HD13 H -13.289 -5.241 -11.597 1.00 . A A . 28 LEU HD13 1 1
12 7481 1 1 28 LEU HD21 H -14.122 -3.307 -14.880 1.00 . A A . 28 LEU HD21 1 1
12 7482 1 1 28 LEU HD22 H -14.965 -4.115 -13.558 1.00 . A A . 28 LEU HD22 1 1
12 7483 1 1 28 LEU HD23 H -14.164 -5.070 -14.805 1.00 . A A . 28 LEU HD23 1 1
12 7484 1 1 28 LEU HG H -11.967 -4.152 -14.055 1.00 . A A . 28 LEU HG 1 1
12 7485 1 1 28 LEU N N -11.517 -0.862 -12.387 1.00 . A A . 28 LEU N 1 1
12 7486 1 1 28 LEU O O -14.701 -1.162 -13.480 1.00 . A A . 28 LEU O 1 1
12 7487 1 1 29 GLY C C -14.174 1.320 -16.670 1.00 . A A . 29 GLY C 1 1
12 7488 1 1 29 GLY CA C -14.429 0.927 -15.205 1.00 . A A . 29 GLY CA 1 1
12 7489 1 1 29 GLY H H -12.390 0.286 -14.915 1.00 . A A . 29 GLY H 1 1
12 7490 1 1 29 GLY HA2 H -15.353 0.369 -15.146 1.00 . A A . 29 GLY HA2 1 1
12 7491 1 1 29 GLY HA3 H -14.523 1.825 -14.613 1.00 . A A . 29 GLY HA3 1 1
12 7492 1 1 29 GLY N N -13.314 0.094 -14.655 1.00 . A A . 29 GLY N 1 1
12 7493 1 1 29 GLY O O -14.309 2.481 -17.006 1.00 . A A . 29 GLY O 1 1
12 7494 1 1 30 PRO C C -14.877 1.116 -19.627 1.00 . A A . 30 PRO C 1 1
12 7495 1 1 30 PRO CA C -13.576 0.653 -18.953 1.00 . A A . 30 PRO CA 1 1
12 7496 1 1 30 PRO CB C -13.079 -0.682 -19.514 1.00 . A A . 30 PRO CB 1 1
12 7497 1 1 30 PRO CD C -13.640 -1.076 -17.224 1.00 . A A . 30 PRO CD 1 1
12 7498 1 1 30 PRO CG C -13.642 -1.708 -18.589 1.00 . A A . 30 PRO CG 1 1
12 7499 1 1 30 PRO HA H -12.808 1.401 -19.058 1.00 . A A . 30 PRO HA 1 1
12 7500 1 1 30 PRO HB2 H -13.450 -0.826 -20.520 1.00 . A A . 30 PRO HB2 1 1
12 7501 1 1 30 PRO HB3 H -12.001 -0.724 -19.494 1.00 . A A . 30 PRO HB3 1 1
12 7502 1 1 30 PRO HD2 H -14.448 -1.463 -16.619 1.00 . A A . 30 PRO HD2 1 1
12 7503 1 1 30 PRO HD3 H -12.691 -1.228 -16.736 1.00 . A A . 30 PRO HD3 1 1
12 7504 1 1 30 PRO HG2 H -14.650 -1.965 -18.887 1.00 . A A . 30 PRO HG2 1 1
12 7505 1 1 30 PRO HG3 H -13.018 -2.588 -18.578 1.00 . A A . 30 PRO HG3 1 1
12 7506 1 1 30 PRO N N -13.829 0.357 -17.509 1.00 . A A . 30 PRO N 1 1
12 7507 1 1 30 PRO O O -14.871 2.044 -20.415 1.00 . A A . 30 PRO O 1 1
12 7508 1 1 31 LEU C C -17.693 2.266 -19.383 1.00 . A A . 31 LEU C 1 1
12 7509 1 1 31 LEU CA C -17.304 0.874 -19.899 1.00 . A A . 31 LEU CA 1 1
12 7510 1 1 31 LEU CB C -18.314 -0.180 -19.425 1.00 . A A . 31 LEU CB 1 1
12 7511 1 1 31 LEU CD1 C -17.252 -2.314 -20.204 1.00 . A A . 31 LEU CD1 1 1
12 7512 1 1 31 LEU CD2 C -19.735 -2.046 -20.292 1.00 . A A . 31 LEU CD2 1 1
12 7513 1 1 31 LEU CG C -18.393 -1.322 -20.443 1.00 . A A . 31 LEU CG 1 1
12 7514 1 1 31 LEU H H -15.949 -0.253 -18.656 1.00 . A A . 31 LEU H 1 1
12 7515 1 1 31 LEU HA H -17.247 0.874 -20.976 1.00 . A A . 31 LEU HA 1 1
12 7516 1 1 31 LEU HB2 H -18.007 -0.571 -18.465 1.00 . A A . 31 LEU HB2 1 1
12 7517 1 1 31 LEU HB3 H -19.288 0.277 -19.328 1.00 . A A . 31 LEU HB3 1 1
12 7518 1 1 31 LEU HD11 H -17.496 -3.262 -20.659 1.00 . A A . 31 LEU HD11 1 1
12 7519 1 1 31 LEU HD12 H -17.108 -2.451 -19.141 1.00 . A A . 31 LEU HD12 1 1
12 7520 1 1 31 LEU HD13 H -16.343 -1.928 -20.643 1.00 . A A . 31 LEU HD13 1 1
12 7521 1 1 31 LEU HD21 H -19.830 -2.421 -19.283 1.00 . A A . 31 LEU HD21 1 1
12 7522 1 1 31 LEU HD22 H -19.779 -2.871 -20.987 1.00 . A A . 31 LEU HD22 1 1
12 7523 1 1 31 LEU HD23 H -20.542 -1.359 -20.499 1.00 . A A . 31 LEU HD23 1 1
12 7524 1 1 31 LEU HG H -18.312 -0.917 -21.443 1.00 . A A . 31 LEU HG 1 1
12 7525 1 1 31 LEU N N -15.986 0.481 -19.304 1.00 . A A . 31 LEU N 1 1
12 7526 1 1 31 LEU O O -18.245 3.063 -20.116 1.00 . A A . 31 LEU O 1 1
12 7527 1 1 32 MET C C -16.993 4.990 -18.337 1.00 . A A . 32 MET C 1 1
12 7528 1 1 32 MET CA C -17.729 3.898 -17.550 1.00 . A A . 32 MET CA 1 1
12 7529 1 1 32 MET CB C -17.242 3.862 -16.096 1.00 . A A . 32 MET CB 1 1
12 7530 1 1 32 MET CE C -19.277 3.319 -12.778 1.00 . A A . 32 MET CE 1 1
12 7531 1 1 32 MET CG C -18.183 3.001 -15.246 1.00 . A A . 32 MET CG 1 1
12 7532 1 1 32 MET H H -16.944 1.888 -17.574 1.00 . A A . 32 MET H 1 1
12 7533 1 1 32 MET HA H -18.794 4.068 -17.577 1.00 . A A . 32 MET HA 1 1
12 7534 1 1 32 MET HB2 H -16.245 3.447 -16.063 1.00 . A A . 32 MET HB2 1 1
12 7535 1 1 32 MET HB3 H -17.224 4.867 -15.701 1.00 . A A . 32 MET HB3 1 1
12 7536 1 1 32 MET HE1 H -18.254 3.374 -12.431 1.00 . A A . 32 MET HE1 1 1
12 7537 1 1 32 MET HE2 H -19.581 2.286 -12.824 1.00 . A A . 32 MET HE2 1 1
12 7538 1 1 32 MET HE3 H -19.927 3.850 -12.096 1.00 . A A . 32 MET HE3 1 1
12 7539 1 1 32 MET HG2 H -18.697 2.293 -15.880 1.00 . A A . 32 MET HG2 1 1
12 7540 1 1 32 MET HG3 H -17.608 2.468 -14.504 1.00 . A A . 32 MET HG3 1 1
12 7541 1 1 32 MET N N -17.396 2.556 -18.132 1.00 . A A . 32 MET N 1 1
12 7542 1 1 32 MET O O -17.574 6.002 -18.682 1.00 . A A . 32 MET O 1 1
12 7543 1 1 32 MET SD S -19.394 4.064 -14.423 1.00 . A A . 32 MET SD 1 1
12 7544 1 1 33 VAL C C -15.545 5.964 -20.811 1.00 . A A . 33 VAL C 1 1
12 7545 1 1 33 VAL CA C -14.934 5.798 -19.406 1.00 . A A . 33 VAL CA 1 1
12 7546 1 1 33 VAL CB C -13.499 5.243 -19.482 1.00 . A A . 33 VAL CB 1 1
12 7547 1 1 33 VAL CG1 C -12.640 6.104 -20.414 1.00 . A A . 33 VAL CG1 1 1
12 7548 1 1 33 VAL CG2 C -12.866 5.251 -18.085 1.00 . A A . 33 VAL CG2 1 1
12 7549 1 1 33 VAL H H -15.292 3.950 -18.338 1.00 . A A . 33 VAL H 1 1
12 7550 1 1 33 VAL HA H -14.934 6.745 -18.889 1.00 . A A . 33 VAL HA 1 1
12 7551 1 1 33 VAL HB H -13.527 4.230 -19.858 1.00 . A A . 33 VAL HB 1 1
12 7552 1 1 33 VAL HG11 H -13.108 6.164 -21.385 1.00 . A A . 33 VAL HG11 1 1
12 7553 1 1 33 VAL HG12 H -11.661 5.659 -20.514 1.00 . A A . 33 VAL HG12 1 1
12 7554 1 1 33 VAL HG13 H -12.541 7.097 -19.999 1.00 . A A . 33 VAL HG13 1 1
12 7555 1 1 33 VAL HG21 H -13.482 4.683 -17.405 1.00 . A A . 33 VAL HG21 1 1
12 7556 1 1 33 VAL HG22 H -12.784 6.268 -17.733 1.00 . A A . 33 VAL HG22 1 1
12 7557 1 1 33 VAL HG23 H -11.882 4.808 -18.134 1.00 . A A . 33 VAL HG23 1 1
12 7558 1 1 33 VAL N N -15.724 4.784 -18.629 1.00 . A A . 33 VAL N 1 1
12 7559 1 1 33 VAL O O -15.551 7.052 -21.357 1.00 . A A . 33 VAL O 1 1
12 7560 1 1 34 LEU C C -18.122 5.520 -22.700 1.00 . A A . 34 LEU C 1 1
12 7561 1 1 34 LEU CA C -16.678 4.988 -22.755 1.00 . A A . 34 LEU CA 1 1
12 7562 1 1 34 LEU CB C -16.649 3.559 -23.315 1.00 . A A . 34 LEU CB 1 1
12 7563 1 1 34 LEU CD1 C -14.205 3.012 -23.444 1.00 . A A . 34 LEU CD1 1 1
12 7564 1 1 34 LEU CD2 C -15.752 2.267 -25.259 1.00 . A A . 34 LEU CD2 1 1
12 7565 1 1 34 LEU CG C -15.451 3.385 -24.254 1.00 . A A . 34 LEU CG 1 1
12 7566 1 1 34 LEU H H -16.045 4.037 -20.920 1.00 . A A . 34 LEU H 1 1
12 7567 1 1 34 LEU HA H -16.086 5.626 -23.375 1.00 . A A . 34 LEU HA 1 1
12 7568 1 1 34 LEU HB2 H -16.575 2.852 -22.501 1.00 . A A . 34 LEU HB2 1 1
12 7569 1 1 34 LEU HB3 H -17.560 3.374 -23.865 1.00 . A A . 34 LEU HB3 1 1
12 7570 1 1 34 LEU HD11 H -13.332 3.074 -24.079 1.00 . A A . 34 LEU HD11 1 1
12 7571 1 1 34 LEU HD12 H -14.306 2.005 -23.070 1.00 . A A . 34 LEU HD12 1 1
12 7572 1 1 34 LEU HD13 H -14.095 3.696 -22.615 1.00 . A A . 34 LEU HD13 1 1
12 7573 1 1 34 LEU HD21 H -16.690 2.472 -25.756 1.00 . A A . 34 LEU HD21 1 1
12 7574 1 1 34 LEU HD22 H -15.819 1.323 -24.739 1.00 . A A . 34 LEU HD22 1 1
12 7575 1 1 34 LEU HD23 H -14.960 2.219 -25.991 1.00 . A A . 34 LEU HD23 1 1
12 7576 1 1 34 LEU HG H -15.270 4.308 -24.785 1.00 . A A . 34 LEU HG 1 1
12 7577 1 1 34 LEU N N -16.060 4.900 -21.389 1.00 . A A . 34 LEU N 1 1
12 7578 1 1 34 LEU O O -18.695 5.861 -23.718 1.00 . A A . 34 LEU O 1 1
12 7579 1 1 35 GLN C C -20.148 7.289 -20.408 1.00 . A A . 35 GLN C 1 1
12 7580 1 1 35 GLN CA C -20.105 6.101 -21.382 1.00 . A A . 35 GLN CA 1 1
12 7581 1 1 35 GLN CB C -20.890 4.907 -20.827 1.00 . A A . 35 GLN CB 1 1
12 7582 1 1 35 GLN CD C -22.417 4.782 -22.829 1.00 . A A . 35 GLN CD 1 1
12 7583 1 1 35 GLN CG C -22.347 4.958 -21.307 1.00 . A A . 35 GLN CG 1 1
12 7584 1 1 35 GLN H H -18.211 5.314 -20.735 1.00 . A A . 35 GLN H 1 1
12 7585 1 1 35 GLN HA H -20.511 6.387 -22.340 1.00 . A A . 35 GLN HA 1 1
12 7586 1 1 35 GLN HB2 H -20.430 3.991 -21.165 1.00 . A A . 35 GLN HB2 1 1
12 7587 1 1 35 GLN HB3 H -20.869 4.941 -19.748 1.00 . A A . 35 GLN HB3 1 1
12 7588 1 1 35 GLN HE21 H -21.298 3.138 -22.851 1.00 . A A . 35 GLN HE21 1 1
12 7589 1 1 35 GLN HE22 H -21.847 3.667 -24.367 1.00 . A A . 35 GLN HE22 1 1
12 7590 1 1 35 GLN HG2 H -22.907 4.169 -20.829 1.00 . A A . 35 GLN HG2 1 1
12 7591 1 1 35 GLN HG3 H -22.777 5.911 -21.040 1.00 . A A . 35 GLN HG3 1 1
12 7592 1 1 35 GLN N N -18.704 5.594 -21.529 1.00 . A A . 35 GLN N 1 1
12 7593 1 1 35 GLN NE2 N -21.803 3.779 -23.395 1.00 . A A . 35 GLN NE2 1 1
12 7594 1 1 35 GLN O O -21.111 7.470 -19.684 1.00 . A A . 35 GLN O 1 1
12 7595 1 1 35 GLN OE1 O -23.038 5.569 -23.513 1.00 . A A . 35 GLN OE1 1 1
12 7596 1 1 36 ALA C C -20.155 10.298 -19.889 1.00 . A A . 36 ALA C 1 1
12 7597 1 1 36 ALA CA C -19.082 9.281 -19.470 1.00 . A A . 36 ALA CA 1 1
12 7598 1 1 36 ALA CB C -17.673 9.869 -19.602 1.00 . A A . 36 ALA CB 1 1
12 7599 1 1 36 ALA H H -18.356 7.927 -20.988 1.00 . A A . 36 ALA H 1 1
12 7600 1 1 36 ALA HA H -19.248 8.961 -18.453 1.00 . A A . 36 ALA HA 1 1
12 7601 1 1 36 ALA HB1 H -17.562 10.697 -18.917 1.00 . A A . 36 ALA HB1 1 1
12 7602 1 1 36 ALA HB2 H -17.517 10.216 -20.613 1.00 . A A . 36 ALA HB2 1 1
12 7603 1 1 36 ALA HB3 H -16.942 9.108 -19.366 1.00 . A A . 36 ALA HB3 1 1
12 7604 1 1 36 ALA N N -19.113 8.100 -20.390 1.00 . A A . 36 ALA N 1 1
12 7605 1 1 36 ALA O O -20.038 10.954 -20.909 1.00 . A A . 36 ALA O 1 1
12 7606 1 1 37 GLY C C -23.585 10.585 -19.762 1.00 . A A . 37 GLY C 1 1
12 7607 1 1 37 GLY CA C -22.308 11.367 -19.429 1.00 . A A . 37 GLY CA 1 1
12 7608 1 1 37 GLY H H -21.265 9.862 -18.298 1.00 . A A . 37 GLY H 1 1
12 7609 1 1 37 GLY HA2 H -22.488 12.008 -18.577 1.00 . A A . 37 GLY HA2 1 1
12 7610 1 1 37 GLY HA3 H -22.032 11.970 -20.281 1.00 . A A . 37 GLY HA3 1 1
12 7611 1 1 37 GLY N N -21.202 10.413 -19.106 1.00 . A A . 37 GLY N 1 1
12 7612 1 1 37 GLY O O -24.662 10.938 -19.316 1.00 . A A . 37 GLY O 1 1
12 7613 1 1 38 ILE C C -24.941 7.653 -19.829 1.00 . A A . 38 ILE C 1 1
12 7614 1 1 38 ILE CA C -24.679 8.716 -20.909 1.00 . A A . 38 ILE CA 1 1
12 7615 1 1 38 ILE CB C -24.342 8.062 -22.258 1.00 . A A . 38 ILE CB 1 1
12 7616 1 1 38 ILE CD1 C -22.623 9.001 -23.822 1.00 . A A . 38 ILE CD1 1 1
12 7617 1 1 38 ILE CG1 C -24.059 9.143 -23.313 1.00 . A A . 38 ILE CG1 1 1
12 7618 1 1 38 ILE CG2 C -25.519 7.202 -22.729 1.00 . A A . 38 ILE CG2 1 1
12 7619 1 1 38 ILE H H -22.591 9.270 -20.881 1.00 . A A . 38 ILE H 1 1
12 7620 1 1 38 ILE HA H -25.540 9.356 -21.020 1.00 . A A . 38 ILE HA 1 1
12 7621 1 1 38 ILE HB H -23.468 7.435 -22.139 1.00 . A A . 38 ILE HB 1 1
12 7622 1 1 38 ILE HD11 H -22.433 7.970 -24.085 1.00 . A A . 38 ILE HD11 1 1
12 7623 1 1 38 ILE HD12 H -21.933 9.307 -23.049 1.00 . A A . 38 ILE HD12 1 1
12 7624 1 1 38 ILE HD13 H -22.487 9.625 -24.693 1.00 . A A . 38 ILE HD13 1 1
12 7625 1 1 38 ILE HG12 H -24.747 9.030 -24.139 1.00 . A A . 38 ILE HG12 1 1
12 7626 1 1 38 ILE HG13 H -24.184 10.121 -22.873 1.00 . A A . 38 ILE HG13 1 1
12 7627 1 1 38 ILE HG21 H -26.444 7.733 -22.560 1.00 . A A . 38 ILE HG21 1 1
12 7628 1 1 38 ILE HG22 H -25.530 6.274 -22.175 1.00 . A A . 38 ILE HG22 1 1
12 7629 1 1 38 ILE HG23 H -25.412 6.990 -23.782 1.00 . A A . 38 ILE HG23 1 1
12 7630 1 1 38 ILE N N -23.474 9.530 -20.539 1.00 . A A . 38 ILE N 1 1
12 7631 1 1 38 ILE O O -24.055 6.900 -19.466 1.00 . A A . 38 ILE O 1 1
12 7632 1 1 39 THR C C -28.000 6.267 -18.265 1.00 . A A . 39 THR C 1 1
12 7633 1 1 39 THR CA C -26.489 6.590 -18.256 1.00 . A A . 39 THR CA 1 1
12 7634 1 1 39 THR CB C -26.016 7.234 -16.936 1.00 . A A . 39 THR CB 1 1
12 7635 1 1 39 THR CG2 C -26.785 8.530 -16.639 1.00 . A A . 39 THR CG2 1 1
12 7636 1 1 39 THR H H -26.841 8.219 -19.628 1.00 . A A . 39 THR H 1 1
12 7637 1 1 39 THR HA H -25.929 5.683 -18.426 1.00 . A A . 39 THR HA 1 1
12 7638 1 1 39 THR HB H -24.966 7.466 -17.021 1.00 . A A . 39 THR HB 1 1
12 7639 1 1 39 THR HG1 H -25.332 6.113 -15.502 1.00 . A A . 39 THR HG1 1 1
12 7640 1 1 39 THR HG21 H -27.738 8.514 -17.146 1.00 . A A . 39 THR HG21 1 1
12 7641 1 1 39 THR HG22 H -26.209 9.376 -16.983 1.00 . A A . 39 THR HG22 1 1
12 7642 1 1 39 THR HG23 H -26.946 8.616 -15.574 1.00 . A A . 39 THR HG23 1 1
12 7643 1 1 39 THR N N -26.150 7.596 -19.316 1.00 . A A . 39 THR N 1 1
12 7644 1 1 39 THR O O -28.681 6.357 -17.257 1.00 . A A . 39 THR O 1 1
12 7645 1 1 39 THR OG1 O -26.197 6.319 -15.865 1.00 . A A . 39 THR OG1 1 1
12 7646 1 1 40 LYS C C -30.258 4.096 -19.088 1.00 . A A . 40 LYS C 1 1
12 7647 1 1 40 LYS CA C -29.983 5.549 -19.510 1.00 . A A . 40 LYS CA 1 1
12 7648 1 1 40 LYS CB C -30.385 5.797 -20.977 1.00 . A A . 40 LYS CB 1 1
12 7649 1 1 40 LYS CD C -30.570 3.515 -22.102 1.00 . A A . 40 LYS CD 1 1
12 7650 1 1 40 LYS CE C -32.018 3.861 -22.489 1.00 . A A . 40 LYS CE 1 1
12 7651 1 1 40 LYS CG C -29.720 4.788 -21.935 1.00 . A A . 40 LYS CG 1 1
12 7652 1 1 40 LYS H H -27.950 5.819 -20.203 1.00 . A A . 40 LYS H 1 1
12 7653 1 1 40 LYS HA H -30.547 6.216 -18.876 1.00 . A A . 40 LYS HA 1 1
12 7654 1 1 40 LYS HB2 H -31.457 5.717 -21.063 1.00 . A A . 40 LYS HB2 1 1
12 7655 1 1 40 LYS HB3 H -30.087 6.798 -21.255 1.00 . A A . 40 LYS HB3 1 1
12 7656 1 1 40 LYS HD2 H -30.136 2.904 -22.880 1.00 . A A . 40 LYS HD2 1 1
12 7657 1 1 40 LYS HD3 H -30.569 2.960 -21.178 1.00 . A A . 40 LYS HD3 1 1
12 7658 1 1 40 LYS HE2 H -32.113 4.921 -22.681 1.00 . A A . 40 LYS HE2 1 1
12 7659 1 1 40 LYS HE3 H -32.317 3.294 -23.358 1.00 . A A . 40 LYS HE3 1 1
12 7660 1 1 40 LYS HG2 H -29.589 5.252 -22.901 1.00 . A A . 40 LYS HG2 1 1
12 7661 1 1 40 LYS HG3 H -28.750 4.515 -21.545 1.00 . A A . 40 LYS HG3 1 1
12 7662 1 1 40 LYS HZ1 H -32.424 3.810 -20.433 1.00 . A A . 40 LYS HZ1 1 1
12 7663 1 1 40 LYS HZ2 H -32.929 2.423 -21.279 1.00 . A A . 40 LYS HZ2 1 1
12 7664 1 1 40 LYS HZ3 H -33.806 3.870 -21.413 1.00 . A A . 40 LYS HZ3 1 1
12 7665 1 1 40 LYS N N -28.522 5.886 -19.409 1.00 . A A . 40 LYS N 1 1
12 7666 1 1 40 LYS NZ N -32.856 3.461 -21.317 1.00 . A A . 40 LYS NZ 1 1
12 7667 1 1 40 LYS O O -29.325 3.305 -19.040 1.00 . A A . 40 LYS O 1 1
12 7668 1 1 40 LYS OXT O -31.410 3.795 -18.823 1.00 . A A . 40 LYS OXT 1 1
13 7669 1 1 1 GLY C C 20.772 16.914 -14.061 1.00 . A A . 1 GLY C 1 1
13 7670 1 1 1 GLY CA C 22.294 17.051 -13.942 1.00 . A A . 1 GLY CA 1 1
13 7671 1 1 1 GLY HA2 H 22.673 17.615 -14.782 1.00 . A A . 1 GLY HA2 1 1
13 7672 1 1 1 GLY HA3 H 22.738 16.067 -13.941 1.00 . A A . 1 GLY HA3 1 1
13 7673 1 1 1 GLY N N 22.641 17.756 -12.672 1.00 . A A . 1 GLY N 1 1
13 7674 1 1 1 GLY O O 20.161 17.550 -14.897 1.00 . A A . 1 GLY O 1 1
13 7675 1 1 2 ARG C C 18.213 15.229 -14.574 1.00 . A A . 2 ARG C 1 1
13 7676 1 1 2 ARG CA C 18.677 15.881 -13.254 1.00 . A A . 2 ARG CA 1 1
13 7677 1 1 2 ARG CB C 18.047 17.274 -13.078 1.00 . A A . 2 ARG CB 1 1
13 7678 1 1 2 ARG CD C 15.936 16.809 -11.804 1.00 . A A . 2 ARG CD 1 1
13 7679 1 1 2 ARG CG C 17.357 17.381 -11.715 1.00 . A A . 2 ARG CG 1 1
13 7680 1 1 2 ARG CZ C 16.053 15.279 -9.918 1.00 . A A . 2 ARG CZ 1 1
13 7681 1 1 2 ARG H H 20.700 15.600 -12.569 1.00 . A A . 2 ARG H 1 1
13 7682 1 1 2 ARG HA H 18.385 15.256 -12.425 1.00 . A A . 2 ARG HA 1 1
13 7683 1 1 2 ARG HB2 H 18.816 18.029 -13.143 1.00 . A A . 2 ARG HB2 1 1
13 7684 1 1 2 ARG HB3 H 17.319 17.442 -13.858 1.00 . A A . 2 ARG HB3 1 1
13 7685 1 1 2 ARG HD2 H 15.252 17.426 -11.236 1.00 . A A . 2 ARG HD2 1 1
13 7686 1 1 2 ARG HD3 H 15.618 16.746 -12.832 1.00 . A A . 2 ARG HD3 1 1
13 7687 1 1 2 ARG HE H 16.047 14.657 -11.807 1.00 . A A . 2 ARG HE 1 1
13 7688 1 1 2 ARG HG2 H 17.926 16.832 -10.980 1.00 . A A . 2 ARG HG2 1 1
13 7689 1 1 2 ARG HG3 H 17.303 18.419 -11.422 1.00 . A A . 2 ARG HG3 1 1
13 7690 1 1 2 ARG HH11 H 14.101 15.671 -9.671 1.00 . A A . 2 ARG HH11 1 1
13 7691 1 1 2 ARG HH12 H 14.977 15.313 -8.222 1.00 . A A . 2 ARG HH12 1 1
13 7692 1 1 2 ARG HH21 H 18.012 14.848 -9.879 1.00 . A A . 2 ARG HH21 1 1
13 7693 1 1 2 ARG HH22 H 17.218 14.839 -8.340 1.00 . A A . 2 ARG HH22 1 1
13 7694 1 1 2 ARG N N 20.167 16.091 -13.227 1.00 . A A . 2 ARG N 1 1
13 7695 1 1 2 ARG NE N 16.019 15.440 -11.217 1.00 . A A . 2 ARG NE 1 1
13 7696 1 1 2 ARG NH1 N 14.959 15.432 -9.215 1.00 . A A . 2 ARG NH1 1 1
13 7697 1 1 2 ARG NH2 N 17.182 14.964 -9.333 1.00 . A A . 2 ARG NH2 1 1
13 7698 1 1 2 ARG O O 17.088 15.423 -14.995 1.00 . A A . 2 ARG O 1 1
13 7699 1 1 3 ASP C C 18.654 12.271 -16.338 1.00 . A A . 3 ASP C 1 1
13 7700 1 1 3 ASP CA C 18.653 13.797 -16.511 1.00 . A A . 3 ASP CA 1 1
13 7701 1 1 3 ASP CB C 19.690 14.214 -17.571 1.00 . A A . 3 ASP CB 1 1
13 7702 1 1 3 ASP CG C 19.878 15.734 -17.592 1.00 . A A . 3 ASP CG 1 1
13 7703 1 1 3 ASP H H 19.958 14.310 -14.867 1.00 . A A . 3 ASP H 1 1
13 7704 1 1 3 ASP HA H 17.673 14.134 -16.813 1.00 . A A . 3 ASP HA 1 1
13 7705 1 1 3 ASP HB2 H 20.636 13.745 -17.350 1.00 . A A . 3 ASP HB2 1 1
13 7706 1 1 3 ASP HB3 H 19.352 13.888 -18.543 1.00 . A A . 3 ASP HB3 1 1
13 7707 1 1 3 ASP N N 19.058 14.457 -15.225 1.00 . A A . 3 ASP N 1 1
13 7708 1 1 3 ASP O O 17.620 11.636 -16.426 1.00 . A A . 3 ASP O 1 1
13 7709 1 1 3 ASP OD1 O 18.934 16.432 -17.925 1.00 . A A . 3 ASP OD1 1 1
13 7710 1 1 3 ASP OD2 O 20.971 16.173 -17.273 1.00 . A A . 3 ASP OD2 1 1
13 7711 1 1 4 ALA C C 19.138 9.733 -14.667 1.00 . A A . 4 ALA C 1 1
13 7712 1 1 4 ALA CA C 19.921 10.206 -15.904 1.00 . A A . 4 ALA CA 1 1
13 7713 1 1 4 ALA CB C 21.417 9.936 -15.722 1.00 . A A . 4 ALA CB 1 1
13 7714 1 1 4 ALA H H 20.615 12.246 -16.026 1.00 . A A . 4 ALA H 1 1
13 7715 1 1 4 ALA HA H 19.572 9.691 -16.784 1.00 . A A . 4 ALA HA 1 1
13 7716 1 1 4 ALA HB1 H 21.951 10.254 -16.606 1.00 . A A . 4 ALA HB1 1 1
13 7717 1 1 4 ALA HB2 H 21.576 8.880 -15.565 1.00 . A A . 4 ALA HB2 1 1
13 7718 1 1 4 ALA HB3 H 21.780 10.485 -14.865 1.00 . A A . 4 ALA HB3 1 1
13 7719 1 1 4 ALA N N 19.809 11.693 -16.091 1.00 . A A . 4 ALA N 1 1
13 7720 1 1 4 ALA O O 18.654 8.616 -14.638 1.00 . A A . 4 ALA O 1 1
13 7721 1 1 5 VAL C C 16.799 9.850 -12.750 1.00 . A A . 5 VAL C 1 1
13 7722 1 1 5 VAL CA C 18.262 10.188 -12.413 1.00 . A A . 5 VAL CA 1 1
13 7723 1 1 5 VAL CB C 18.348 11.406 -11.473 1.00 . A A . 5 VAL CB 1 1
13 7724 1 1 5 VAL CG1 C 17.600 11.119 -10.165 1.00 . A A . 5 VAL CG1 1 1
13 7725 1 1 5 VAL CG2 C 19.815 11.710 -11.143 1.00 . A A . 5 VAL CG2 1 1
13 7726 1 1 5 VAL H H 19.419 11.462 -13.723 1.00 . A A . 5 VAL H 1 1
13 7727 1 1 5 VAL HA H 18.735 9.337 -11.945 1.00 . A A . 5 VAL HA 1 1
13 7728 1 1 5 VAL HB H 17.901 12.261 -11.958 1.00 . A A . 5 VAL HB 1 1
13 7729 1 1 5 VAL HG11 H 17.579 12.013 -9.561 1.00 . A A . 5 VAL HG11 1 1
13 7730 1 1 5 VAL HG12 H 18.106 10.332 -9.626 1.00 . A A . 5 VAL HG12 1 1
13 7731 1 1 5 VAL HG13 H 16.589 10.811 -10.386 1.00 . A A . 5 VAL HG13 1 1
13 7732 1 1 5 VAL HG21 H 20.396 10.801 -11.201 1.00 . A A . 5 VAL HG21 1 1
13 7733 1 1 5 VAL HG22 H 19.886 12.116 -10.145 1.00 . A A . 5 VAL HG22 1 1
13 7734 1 1 5 VAL HG23 H 20.202 12.429 -11.850 1.00 . A A . 5 VAL HG23 1 1
13 7735 1 1 5 VAL N N 19.013 10.571 -13.659 1.00 . A A . 5 VAL N 1 1
13 7736 1 1 5 VAL O O 16.228 8.948 -12.163 1.00 . A A . 5 VAL O 1 1
13 7737 1 1 6 ILE C C 14.704 8.856 -14.698 1.00 . A A . 6 ILE C 1 1
13 7738 1 1 6 ILE CA C 14.772 10.256 -14.064 1.00 . A A . 6 ILE CA 1 1
13 7739 1 1 6 ILE CB C 14.356 11.333 -15.081 1.00 . A A . 6 ILE CB 1 1
13 7740 1 1 6 ILE CD1 C 14.661 13.782 -15.493 1.00 . A A . 6 ILE CD1 1 1
13 7741 1 1 6 ILE CG1 C 14.393 12.719 -14.425 1.00 . A A . 6 ILE CG1 1 1
13 7742 1 1 6 ILE CG2 C 12.932 11.056 -15.581 1.00 . A A . 6 ILE CG2 1 1
13 7743 1 1 6 ILE H H 16.683 11.270 -14.149 1.00 . A A . 6 ILE H 1 1
13 7744 1 1 6 ILE HA H 14.136 10.304 -13.194 1.00 . A A . 6 ILE HA 1 1
13 7745 1 1 6 ILE HB H 15.038 11.310 -15.920 1.00 . A A . 6 ILE HB 1 1
13 7746 1 1 6 ILE HD11 H 13.845 13.797 -16.201 1.00 . A A . 6 ILE HD11 1 1
13 7747 1 1 6 ILE HD12 H 15.582 13.553 -16.009 1.00 . A A . 6 ILE HD12 1 1
13 7748 1 1 6 ILE HD13 H 14.745 14.751 -15.023 1.00 . A A . 6 ILE HD13 1 1
13 7749 1 1 6 ILE HG12 H 13.445 12.919 -13.948 1.00 . A A . 6 ILE HG12 1 1
13 7750 1 1 6 ILE HG13 H 15.180 12.752 -13.689 1.00 . A A . 6 ILE HG13 1 1
13 7751 1 1 6 ILE HG21 H 12.301 10.794 -14.745 1.00 . A A . 6 ILE HG21 1 1
13 7752 1 1 6 ILE HG22 H 12.950 10.240 -16.288 1.00 . A A . 6 ILE HG22 1 1
13 7753 1 1 6 ILE HG23 H 12.542 11.940 -16.064 1.00 . A A . 6 ILE HG23 1 1
13 7754 1 1 6 ILE N N 16.196 10.552 -13.688 1.00 . A A . 6 ILE N 1 1
13 7755 1 1 6 ILE O O 13.829 8.069 -14.383 1.00 . A A . 6 ILE O 1 1
13 7756 1 1 7 LEU C C 15.996 6.102 -15.225 1.00 . A A . 7 LEU C 1 1
13 7757 1 1 7 LEU CA C 15.658 7.206 -16.243 1.00 . A A . 7 LEU CA 1 1
13 7758 1 1 7 LEU CB C 16.746 7.301 -17.321 1.00 . A A . 7 LEU CB 1 1
13 7759 1 1 7 LEU CD1 C 15.495 6.337 -19.270 1.00 . A A . 7 LEU CD1 1 1
13 7760 1 1 7 LEU CD2 C 17.955 5.965 -19.056 1.00 . A A . 7 LEU CD2 1 1
13 7761 1 1 7 LEU CG C 16.641 6.109 -18.281 1.00 . A A . 7 LEU CG 1 1
13 7762 1 1 7 LEU H H 16.326 9.211 -15.797 1.00 . A A . 7 LEU H 1 1
13 7763 1 1 7 LEU HA H 14.708 7.004 -16.708 1.00 . A A . 7 LEU HA 1 1
13 7764 1 1 7 LEU HB2 H 16.620 8.221 -17.875 1.00 . A A . 7 LEU HB2 1 1
13 7765 1 1 7 LEU HB3 H 17.718 7.297 -16.851 1.00 . A A . 7 LEU HB3 1 1
13 7766 1 1 7 LEU HD11 H 14.552 6.270 -18.748 1.00 . A A . 7 LEU HD11 1 1
13 7767 1 1 7 LEU HD12 H 15.531 5.585 -20.044 1.00 . A A . 7 LEU HD12 1 1
13 7768 1 1 7 LEU HD13 H 15.591 7.316 -19.713 1.00 . A A . 7 LEU HD13 1 1
13 7769 1 1 7 LEU HD21 H 17.934 5.051 -19.630 1.00 . A A . 7 LEU HD21 1 1
13 7770 1 1 7 LEU HD22 H 18.781 5.936 -18.362 1.00 . A A . 7 LEU HD22 1 1
13 7771 1 1 7 LEU HD23 H 18.074 6.806 -19.723 1.00 . A A . 7 LEU HD23 1 1
13 7772 1 1 7 LEU HG H 16.453 5.207 -17.717 1.00 . A A . 7 LEU HG 1 1
13 7773 1 1 7 LEU N N 15.634 8.550 -15.578 1.00 . A A . 7 LEU N 1 1
13 7774 1 1 7 LEU O O 15.606 4.963 -15.403 1.00 . A A . 7 LEU O 1 1
13 7775 1 1 8 LEU C C 16.050 5.380 -11.981 1.00 . A A . 8 LEU C 1 1
13 7776 1 1 8 LEU CA C 17.070 5.400 -13.139 1.00 . A A . 8 LEU CA 1 1
13 7777 1 1 8 LEU CB C 18.474 5.801 -12.648 1.00 . A A . 8 LEU CB 1 1
13 7778 1 1 8 LEU CD1 C 18.921 3.559 -11.587 1.00 . A A . 8 LEU CD1 1 1
13 7779 1 1 8 LEU CD2 C 19.494 3.930 -13.996 1.00 . A A . 8 LEU CD2 1 1
13 7780 1 1 8 LEU CG C 19.416 4.585 -12.610 1.00 . A A . 8 LEU CG 1 1
13 7781 1 1 8 LEU H H 17.011 7.355 -14.048 1.00 . A A . 8 LEU H 1 1
13 7782 1 1 8 LEU HA H 17.116 4.428 -13.597 1.00 . A A . 8 LEU HA 1 1
13 7783 1 1 8 LEU HB2 H 18.886 6.544 -13.316 1.00 . A A . 8 LEU HB2 1 1
13 7784 1 1 8 LEU HB3 H 18.399 6.223 -11.657 1.00 . A A . 8 LEU HB3 1 1
13 7785 1 1 8 LEU HD11 H 19.586 2.709 -11.578 1.00 . A A . 8 LEU HD11 1 1
13 7786 1 1 8 LEU HD12 H 17.926 3.234 -11.854 1.00 . A A . 8 LEU HD12 1 1
13 7787 1 1 8 LEU HD13 H 18.901 4.011 -10.606 1.00 . A A . 8 LEU HD13 1 1
13 7788 1 1 8 LEU HD21 H 18.604 3.342 -14.168 1.00 . A A . 8 LEU HD21 1 1
13 7789 1 1 8 LEU HD22 H 20.361 3.288 -14.042 1.00 . A A . 8 LEU HD22 1 1
13 7790 1 1 8 LEU HD23 H 19.573 4.694 -14.754 1.00 . A A . 8 LEU HD23 1 1
13 7791 1 1 8 LEU HG H 20.403 4.919 -12.318 1.00 . A A . 8 LEU HG 1 1
13 7792 1 1 8 LEU N N 16.711 6.429 -14.168 1.00 . A A . 8 LEU N 1 1
13 7793 1 1 8 LEU O O 16.325 4.838 -10.925 1.00 . A A . 8 LEU O 1 1
13 7794 1 1 9 THR C C 12.652 5.073 -11.483 1.00 . A A . 9 THR C 1 1
13 7795 1 1 9 THR CA C 13.846 5.951 -11.074 1.00 . A A . 9 THR CA 1 1
13 7796 1 1 9 THR CB C 13.450 7.427 -10.889 1.00 . A A . 9 THR CB 1 1
13 7797 1 1 9 THR CG2 C 12.091 7.553 -10.187 1.00 . A A . 9 THR CG2 1 1
13 7798 1 1 9 THR H H 14.673 6.374 -13.021 1.00 . A A . 9 THR H 1 1
13 7799 1 1 9 THR HA H 14.276 5.575 -10.158 1.00 . A A . 9 THR HA 1 1
13 7800 1 1 9 THR HB H 13.395 7.910 -11.853 1.00 . A A . 9 THR HB 1 1
13 7801 1 1 9 THR HG1 H 15.162 8.329 -10.665 1.00 . A A . 9 THR HG1 1 1
13 7802 1 1 9 THR HG21 H 11.901 8.591 -9.960 1.00 . A A . 9 THR HG21 1 1
13 7803 1 1 9 THR HG22 H 12.102 6.981 -9.272 1.00 . A A . 9 THR HG22 1 1
13 7804 1 1 9 THR HG23 H 11.314 7.178 -10.837 1.00 . A A . 9 THR HG23 1 1
13 7805 1 1 9 THR N N 14.878 5.950 -12.162 1.00 . A A . 9 THR N 1 1
13 7806 1 1 9 THR O O 12.174 4.279 -10.696 1.00 . A A . 9 THR O 1 1
13 7807 1 1 9 THR OG1 O 14.434 8.071 -10.090 1.00 . A A . 9 THR OG1 1 1
13 7808 1 1 10 CYS C C 11.296 2.873 -13.095 1.00 . A A . 10 CYS C 1 1
13 7809 1 1 10 CYS CA C 11.005 4.383 -13.173 1.00 . A A . 10 CYS CA 1 1
13 7810 1 1 10 CYS CB C 10.761 4.800 -14.626 1.00 . A A . 10 CYS CB 1 1
13 7811 1 1 10 CYS H H 12.581 5.858 -13.313 1.00 . A A . 10 CYS H 1 1
13 7812 1 1 10 CYS HA H 10.131 4.618 -12.590 1.00 . A A . 10 CYS HA 1 1
13 7813 1 1 10 CYS HB2 H 11.698 4.807 -15.162 1.00 . A A . 10 CYS HB2 1 1
13 7814 1 1 10 CYS HB3 H 10.086 4.095 -15.091 1.00 . A A . 10 CYS HB3 1 1
13 7815 1 1 10 CYS HG H 10.610 7.052 -14.197 1.00 . A A . 10 CYS HG 1 1
13 7816 1 1 10 CYS N N 12.171 5.209 -12.702 1.00 . A A . 10 CYS N 1 1
13 7817 1 1 10 CYS O O 10.379 2.078 -12.990 1.00 . A A . 10 CYS O 1 1
13 7818 1 1 10 CYS SG S 10.027 6.455 -14.671 1.00 . A A . 10 CYS SG 1 1
13 7819 1 1 11 ALA C C 13.535 0.626 -11.732 1.00 . A A . 11 ALA C 1 1
13 7820 1 1 11 ALA CA C 12.877 1.006 -13.074 1.00 . A A . 11 ALA CA 1 1
13 7821 1 1 11 ALA CB C 13.843 0.767 -14.234 1.00 . A A . 11 ALA CB 1 1
13 7822 1 1 11 ALA H H 13.274 3.120 -13.232 1.00 . A A . 11 ALA H 1 1
13 7823 1 1 11 ALA HA H 11.989 0.416 -13.228 1.00 . A A . 11 ALA HA 1 1
13 7824 1 1 11 ALA HB1 H 13.517 1.329 -15.096 1.00 . A A . 11 ALA HB1 1 1
13 7825 1 1 11 ALA HB2 H 13.862 -0.285 -14.474 1.00 . A A . 11 ALA HB2 1 1
13 7826 1 1 11 ALA HB3 H 14.834 1.089 -13.948 1.00 . A A . 11 ALA HB3 1 1
13 7827 1 1 11 ALA N N 12.548 2.466 -13.146 1.00 . A A . 11 ALA N 1 1
13 7828 1 1 11 ALA O O 14.154 -0.420 -11.631 1.00 . A A . 11 ALA O 1 1
13 7829 1 1 12 ILE C C 12.982 0.935 -8.270 1.00 . A A . 12 ILE C 1 1
13 7830 1 1 12 ILE CA C 14.037 1.102 -9.384 1.00 . A A . 12 ILE CA 1 1
13 7831 1 1 12 ILE CB C 15.021 2.253 -9.096 1.00 . A A . 12 ILE CB 1 1
13 7832 1 1 12 ILE CD1 C 17.145 0.920 -8.915 1.00 . A A . 12 ILE CD1 1 1
13 7833 1 1 12 ILE CG1 C 16.128 1.771 -8.148 1.00 . A A . 12 ILE CG1 1 1
13 7834 1 1 12 ILE CG2 C 14.304 3.451 -8.460 1.00 . A A . 12 ILE CG2 1 1
13 7835 1 1 12 ILE H H 12.910 2.278 -10.804 1.00 . A A . 12 ILE H 1 1
13 7836 1 1 12 ILE HA H 14.591 0.185 -9.478 1.00 . A A . 12 ILE HA 1 1
13 7837 1 1 12 ILE HB H 15.465 2.567 -10.028 1.00 . A A . 12 ILE HB 1 1
13 7838 1 1 12 ILE HD11 H 17.909 0.574 -8.236 1.00 . A A . 12 ILE HD11 1 1
13 7839 1 1 12 ILE HD12 H 17.598 1.516 -9.693 1.00 . A A . 12 ILE HD12 1 1
13 7840 1 1 12 ILE HD13 H 16.645 0.072 -9.357 1.00 . A A . 12 ILE HD13 1 1
13 7841 1 1 12 ILE HG12 H 16.629 2.628 -7.720 1.00 . A A . 12 ILE HG12 1 1
13 7842 1 1 12 ILE HG13 H 15.694 1.178 -7.356 1.00 . A A . 12 ILE HG13 1 1
13 7843 1 1 12 ILE HG21 H 14.833 4.359 -8.710 1.00 . A A . 12 ILE HG21 1 1
13 7844 1 1 12 ILE HG22 H 14.285 3.331 -7.387 1.00 . A A . 12 ILE HG22 1 1
13 7845 1 1 12 ILE HG23 H 13.293 3.509 -8.834 1.00 . A A . 12 ILE HG23 1 1
13 7846 1 1 12 ILE N N 13.412 1.443 -10.706 1.00 . A A . 12 ILE N 1 1
13 7847 1 1 12 ILE O O 13.321 0.880 -7.100 1.00 . A A . 12 ILE O 1 1
13 7848 1 1 13 HIS C C 9.689 -0.471 -7.949 1.00 . A A . 13 HIS C 1 1
13 7849 1 1 13 HIS CA C 10.656 0.668 -7.566 1.00 . A A . 13 HIS CA 1 1
13 7850 1 1 13 HIS CB C 9.938 2.029 -7.402 1.00 . A A . 13 HIS CB 1 1
13 7851 1 1 13 HIS CD2 C 9.177 2.188 -9.938 1.00 . A A . 13 HIS CD2 1 1
13 7852 1 1 13 HIS CE1 C 9.172 4.347 -10.115 1.00 . A A . 13 HIS CE1 1 1
13 7853 1 1 13 HIS CG C 9.568 2.686 -8.717 1.00 . A A . 13 HIS CG 1 1
13 7854 1 1 13 HIS H H 11.468 0.877 -9.557 1.00 . A A . 13 HIS H 1 1
13 7855 1 1 13 HIS HA H 11.130 0.413 -6.629 1.00 . A A . 13 HIS HA 1 1
13 7856 1 1 13 HIS HB2 H 9.035 1.878 -6.835 1.00 . A A . 13 HIS HB2 1 1
13 7857 1 1 13 HIS HB3 H 10.585 2.692 -6.845 1.00 . A A . 13 HIS HB3 1 1
13 7858 1 1 13 HIS HD1 H 9.794 4.721 -8.168 1.00 . A A . 13 HIS HD1 1 1
13 7859 1 1 13 HIS HD2 H 9.082 1.141 -10.183 1.00 . A A . 13 HIS HD2 1 1
13 7860 1 1 13 HIS HE1 H 9.071 5.348 -10.509 1.00 . A A . 13 HIS HE1 1 1
13 7861 1 1 13 HIS N N 11.718 0.842 -8.612 1.00 . A A . 13 HIS N 1 1
13 7862 1 1 13 HIS ND1 N 9.558 4.067 -8.859 1.00 . A A . 13 HIS ND1 1 1
13 7863 1 1 13 HIS NE2 N 8.927 3.239 -10.815 1.00 . A A . 13 HIS NE2 1 1
13 7864 1 1 13 HIS O O 8.590 -0.233 -8.418 1.00 . A A . 13 HIS O 1 1
13 7865 1 1 14 PRO C C 8.052 -2.971 -7.165 1.00 . A A . 14 PRO C 1 1
13 7866 1 1 14 PRO CA C 9.308 -2.896 -8.049 1.00 . A A . 14 PRO CA 1 1
13 7867 1 1 14 PRO CB C 10.259 -4.068 -7.801 1.00 . A A . 14 PRO CB 1 1
13 7868 1 1 14 PRO CD C 11.439 -2.085 -7.157 1.00 . A A . 14 PRO CD 1 1
13 7869 1 1 14 PRO CG C 11.262 -3.541 -6.830 1.00 . A A . 14 PRO CG 1 1
13 7870 1 1 14 PRO HA H 9.027 -2.885 -9.090 1.00 . A A . 14 PRO HA 1 1
13 7871 1 1 14 PRO HB2 H 9.719 -4.905 -7.377 1.00 . A A . 14 PRO HB2 1 1
13 7872 1 1 14 PRO HB3 H 10.752 -4.357 -8.715 1.00 . A A . 14 PRO HB3 1 1
13 7873 1 1 14 PRO HD2 H 11.655 -1.521 -6.259 1.00 . A A . 14 PRO HD2 1 1
13 7874 1 1 14 PRO HD3 H 12.215 -1.949 -7.893 1.00 . A A . 14 PRO HD3 1 1
13 7875 1 1 14 PRO HG2 H 10.896 -3.661 -5.818 1.00 . A A . 14 PRO HG2 1 1
13 7876 1 1 14 PRO HG3 H 12.203 -4.054 -6.952 1.00 . A A . 14 PRO HG3 1 1
13 7877 1 1 14 PRO N N 10.137 -1.693 -7.727 1.00 . A A . 14 PRO N 1 1
13 7878 1 1 14 PRO O O 6.999 -3.365 -7.632 1.00 . A A . 14 PRO O 1 1
13 7879 1 1 15 GLU C C 5.855 -1.718 -5.564 1.00 . A A . 15 GLU C 1 1
13 7880 1 1 15 GLU CA C 6.954 -2.628 -5.001 1.00 . A A . 15 GLU CA 1 1
13 7881 1 1 15 GLU CB C 7.438 -2.132 -3.633 1.00 . A A . 15 GLU CB 1 1
13 7882 1 1 15 GLU CD C 7.571 -3.363 -1.452 1.00 . A A . 15 GLU CD 1 1
13 7883 1 1 15 GLU CG C 6.626 -2.799 -2.517 1.00 . A A . 15 GLU CG 1 1
13 7884 1 1 15 GLU H H 9.012 -2.268 -5.563 1.00 . A A . 15 GLU H 1 1
13 7885 1 1 15 GLU HA H 6.589 -3.627 -4.923 1.00 . A A . 15 GLU HA 1 1
13 7886 1 1 15 GLU HB2 H 8.484 -2.376 -3.512 1.00 . A A . 15 GLU HB2 1 1
13 7887 1 1 15 GLU HB3 H 7.311 -1.061 -3.572 1.00 . A A . 15 GLU HB3 1 1
13 7888 1 1 15 GLU HG2 H 5.970 -2.069 -2.064 1.00 . A A . 15 GLU HG2 1 1
13 7889 1 1 15 GLU HG3 H 6.035 -3.604 -2.928 1.00 . A A . 15 GLU HG3 1 1
13 7890 1 1 15 GLU N N 8.151 -2.588 -5.907 1.00 . A A . 15 GLU N 1 1
13 7891 1 1 15 GLU O O 4.680 -2.033 -5.513 1.00 . A A . 15 GLU O 1 1
13 7892 1 1 15 GLU OE1 O 8.025 -2.592 -0.621 1.00 . A A . 15 GLU OE1 1 1
13 7893 1 1 15 GLU OE2 O 7.824 -4.556 -1.483 1.00 . A A . 15 GLU OE2 1 1
13 7894 1 1 16 LEU C C 4.700 -0.246 -7.987 1.00 . A A . 16 LEU C 1 1
13 7895 1 1 16 LEU CA C 5.294 0.373 -6.715 1.00 . A A . 16 LEU CA 1 1
13 7896 1 1 16 LEU CB C 6.106 1.635 -7.043 1.00 . A A . 16 LEU CB 1 1
13 7897 1 1 16 LEU CD1 C 6.412 2.300 -4.642 1.00 . A A . 16 LEU CD1 1 1
13 7898 1 1 16 LEU CD2 C 6.486 4.033 -6.443 1.00 . A A . 16 LEU CD2 1 1
13 7899 1 1 16 LEU CG C 5.832 2.721 -5.996 1.00 . A A . 16 LEU CG 1 1
13 7900 1 1 16 LEU H H 7.219 -0.416 -6.129 1.00 . A A . 16 LEU H 1 1
13 7901 1 1 16 LEU HA H 4.507 0.605 -6.013 1.00 . A A . 16 LEU HA 1 1
13 7902 1 1 16 LEU HB2 H 7.159 1.397 -7.048 1.00 . A A . 16 LEU HB2 1 1
13 7903 1 1 16 LEU HB3 H 5.818 2.002 -8.017 1.00 . A A . 16 LEU HB3 1 1
13 7904 1 1 16 LEU HD11 H 5.902 1.414 -4.292 1.00 . A A . 16 LEU HD11 1 1
13 7905 1 1 16 LEU HD12 H 6.277 3.099 -3.928 1.00 . A A . 16 LEU HD12 1 1
13 7906 1 1 16 LEU HD13 H 7.466 2.089 -4.750 1.00 . A A . 16 LEU HD13 1 1
13 7907 1 1 16 LEU HD21 H 5.896 4.478 -7.231 1.00 . A A . 16 LEU HD21 1 1
13 7908 1 1 16 LEU HD22 H 7.483 3.835 -6.808 1.00 . A A . 16 LEU HD22 1 1
13 7909 1 1 16 LEU HD23 H 6.538 4.713 -5.605 1.00 . A A . 16 LEU HD23 1 1
13 7910 1 1 16 LEU HG H 4.765 2.864 -5.897 1.00 . A A . 16 LEU HG 1 1
13 7911 1 1 16 LEU N N 6.260 -0.601 -6.111 1.00 . A A . 16 LEU N 1 1
13 7912 1 1 16 LEU O O 3.513 -0.147 -8.220 1.00 . A A . 16 LEU O 1 1
13 7913 1 1 17 ILE C C 3.914 -2.579 -9.638 1.00 . A A . 17 ILE C 1 1
13 7914 1 1 17 ILE CA C 4.985 -1.546 -10.044 1.00 . A A . 17 ILE CA 1 1
13 7915 1 1 17 ILE CB C 6.197 -2.224 -10.711 1.00 . A A . 17 ILE CB 1 1
13 7916 1 1 17 ILE CD1 C 6.525 -0.366 -12.403 1.00 . A A . 17 ILE CD1 1 1
13 7917 1 1 17 ILE CG1 C 7.165 -1.157 -11.255 1.00 . A A . 17 ILE CG1 1 1
13 7918 1 1 17 ILE CG2 C 5.742 -3.136 -11.857 1.00 . A A . 17 ILE CG2 1 1
13 7919 1 1 17 ILE H H 6.464 -0.974 -8.571 1.00 . A A . 17 ILE H 1 1
13 7920 1 1 17 ILE HA H 4.560 -0.805 -10.703 1.00 . A A . 17 ILE HA 1 1
13 7921 1 1 17 ILE HB H 6.709 -2.825 -9.973 1.00 . A A . 17 ILE HB 1 1
13 7922 1 1 17 ILE HD11 H 5.633 0.127 -12.051 1.00 . A A . 17 ILE HD11 1 1
13 7923 1 1 17 ILE HD12 H 6.271 -1.040 -13.209 1.00 . A A . 17 ILE HD12 1 1
13 7924 1 1 17 ILE HD13 H 7.226 0.373 -12.762 1.00 . A A . 17 ILE HD13 1 1
13 7925 1 1 17 ILE HG12 H 7.426 -0.475 -10.460 1.00 . A A . 17 ILE HG12 1 1
13 7926 1 1 17 ILE HG13 H 8.062 -1.641 -11.614 1.00 . A A . 17 ILE HG13 1 1
13 7927 1 1 17 ILE HG21 H 4.896 -2.692 -12.358 1.00 . A A . 17 ILE HG21 1 1
13 7928 1 1 17 ILE HG22 H 5.460 -4.099 -11.459 1.00 . A A . 17 ILE HG22 1 1
13 7929 1 1 17 ILE HG23 H 6.552 -3.263 -12.560 1.00 . A A . 17 ILE HG23 1 1
13 7930 1 1 17 ILE N N 5.511 -0.899 -8.794 1.00 . A A . 17 ILE N 1 1
13 7931 1 1 17 ILE O O 2.903 -2.730 -10.299 1.00 . A A . 17 ILE O 1 1
13 7932 1 1 18 PHE C C 1.857 -3.624 -7.598 1.00 . A A . 18 PHE C 1 1
13 7933 1 1 18 PHE CA C 3.173 -4.295 -8.040 1.00 . A A . 18 PHE CA 1 1
13 7934 1 1 18 PHE CB C 3.878 -4.948 -6.843 1.00 . A A . 18 PHE CB 1 1
13 7935 1 1 18 PHE CD1 C 2.160 -6.500 -5.847 1.00 . A A . 18 PHE CD1 1 1
13 7936 1 1 18 PHE CD2 C 3.979 -7.452 -7.137 1.00 . A A . 18 PHE CD2 1 1
13 7937 1 1 18 PHE CE1 C 1.647 -7.782 -5.622 1.00 . A A . 18 PHE CE1 1 1
13 7938 1 1 18 PHE CE2 C 3.466 -8.735 -6.911 1.00 . A A . 18 PHE CE2 1 1
13 7939 1 1 18 PHE CG C 3.325 -6.334 -6.604 1.00 . A A . 18 PHE CG 1 1
13 7940 1 1 18 PHE CZ C 2.300 -8.901 -6.155 1.00 . A A . 18 PHE CZ 1 1
13 7941 1 1 18 PHE H H 4.970 -3.110 -8.038 1.00 . A A . 18 PHE H 1 1
13 7942 1 1 18 PHE HA H 2.982 -5.038 -8.797 1.00 . A A . 18 PHE HA 1 1
13 7943 1 1 18 PHE HB2 H 4.937 -5.017 -7.045 1.00 . A A . 18 PHE HB2 1 1
13 7944 1 1 18 PHE HB3 H 3.721 -4.344 -5.962 1.00 . A A . 18 PHE HB3 1 1
13 7945 1 1 18 PHE HD1 H 1.656 -5.637 -5.435 1.00 . A A . 18 PHE HD1 1 1
13 7946 1 1 18 PHE HD2 H 4.877 -7.324 -7.722 1.00 . A A . 18 PHE HD2 1 1
13 7947 1 1 18 PHE HE1 H 0.748 -7.910 -5.038 1.00 . A A . 18 PHE HE1 1 1
13 7948 1 1 18 PHE HE2 H 3.970 -9.597 -7.322 1.00 . A A . 18 PHE HE2 1 1
13 7949 1 1 18 PHE HZ H 1.905 -9.891 -5.981 1.00 . A A . 18 PHE HZ 1 1
13 7950 1 1 18 PHE N N 4.144 -3.272 -8.543 1.00 . A A . 18 PHE N 1 1
13 7951 1 1 18 PHE O O 0.789 -4.175 -7.793 1.00 . A A . 18 PHE O 1 1
13 7952 1 1 19 THR C C -0.083 -1.124 -7.751 1.00 . A A . 19 THR C 1 1
13 7953 1 1 19 THR CA C 0.668 -1.755 -6.563 1.00 . A A . 19 THR CA 1 1
13 7954 1 1 19 THR CB C 1.092 -0.708 -5.512 1.00 . A A . 19 THR CB 1 1
13 7955 1 1 19 THR CG2 C 1.385 0.660 -6.142 1.00 . A A . 19 THR CG2 1 1
13 7956 1 1 19 THR H H 2.796 -2.020 -6.862 1.00 . A A . 19 THR H 1 1
13 7957 1 1 19 THR HA H 0.020 -2.479 -6.090 1.00 . A A . 19 THR HA 1 1
13 7958 1 1 19 THR HB H 1.979 -1.056 -5.000 1.00 . A A . 19 THR HB 1 1
13 7959 1 1 19 THR HG1 H 0.181 -1.186 -3.857 1.00 . A A . 19 THR HG1 1 1
13 7960 1 1 19 THR HG21 H 1.713 0.528 -7.161 1.00 . A A . 19 THR HG21 1 1
13 7961 1 1 19 THR HG22 H 2.160 1.158 -5.578 1.00 . A A . 19 THR HG22 1 1
13 7962 1 1 19 THR HG23 H 0.489 1.262 -6.128 1.00 . A A . 19 THR HG23 1 1
13 7963 1 1 19 THR N N 1.924 -2.446 -7.009 1.00 . A A . 19 THR N 1 1
13 7964 1 1 19 THR O O -1.285 -0.945 -7.682 1.00 . A A . 19 THR O 1 1
13 7965 1 1 19 THR OG1 O 0.035 -0.560 -4.569 1.00 . A A . 19 THR OG1 1 1
13 7966 1 1 20 ILE C C -1.182 -1.118 -10.531 1.00 . A A . 20 ILE C 1 1
13 7967 1 1 20 ILE CA C -0.084 -0.171 -10.015 1.00 . A A . 20 ILE CA 1 1
13 7968 1 1 20 ILE CB C 1.019 0.052 -11.066 1.00 . A A . 20 ILE CB 1 1
13 7969 1 1 20 ILE CD1 C 3.171 1.282 -11.456 1.00 . A A . 20 ILE CD1 1 1
13 7970 1 1 20 ILE CG1 C 1.863 1.268 -10.662 1.00 . A A . 20 ILE CG1 1 1
13 7971 1 1 20 ILE CG2 C 0.404 0.310 -12.450 1.00 . A A . 20 ILE CG2 1 1
13 7972 1 1 20 ILE H H 1.572 -0.944 -8.856 1.00 . A A . 20 ILE H 1 1
13 7973 1 1 20 ILE HA H -0.518 0.776 -9.737 1.00 . A A . 20 ILE HA 1 1
13 7974 1 1 20 ILE HB H 1.651 -0.823 -11.115 1.00 . A A . 20 ILE HB 1 1
13 7975 1 1 20 ILE HD11 H 3.977 1.605 -10.814 1.00 . A A . 20 ILE HD11 1 1
13 7976 1 1 20 ILE HD12 H 3.079 1.964 -12.288 1.00 . A A . 20 ILE HD12 1 1
13 7977 1 1 20 ILE HD13 H 3.381 0.288 -11.826 1.00 . A A . 20 ILE HD13 1 1
13 7978 1 1 20 ILE HG12 H 1.308 2.174 -10.867 1.00 . A A . 20 ILE HG12 1 1
13 7979 1 1 20 ILE HG13 H 2.086 1.217 -9.607 1.00 . A A . 20 ILE HG13 1 1
13 7980 1 1 20 ILE HG21 H 0.179 -0.635 -12.923 1.00 . A A . 20 ILE HG21 1 1
13 7981 1 1 20 ILE HG22 H 1.107 0.858 -13.061 1.00 . A A . 20 ILE HG22 1 1
13 7982 1 1 20 ILE HG23 H -0.504 0.884 -12.341 1.00 . A A . 20 ILE HG23 1 1
13 7983 1 1 20 ILE N N 0.602 -0.789 -8.829 1.00 . A A . 20 ILE N 1 1
13 7984 1 1 20 ILE O O -2.309 -0.704 -10.742 1.00 . A A . 20 ILE O 1 1
13 7985 1 1 21 THR C C -2.987 -3.537 -10.155 1.00 . A A . 21 THR C 1 1
13 7986 1 1 21 THR CA C -1.884 -3.362 -11.210 1.00 . A A . 21 THR CA 1 1
13 7987 1 1 21 THR CB C -1.144 -4.689 -11.442 1.00 . A A . 21 THR CB 1 1
13 7988 1 1 21 THR CG2 C -0.307 -4.604 -12.721 1.00 . A A . 21 THR CG2 1 1
13 7989 1 1 21 THR H H 0.054 -2.683 -10.532 1.00 . A A . 21 THR H 1 1
13 7990 1 1 21 THR HA H -2.313 -3.020 -12.139 1.00 . A A . 21 THR HA 1 1
13 7991 1 1 21 THR HB H -1.865 -5.485 -11.550 1.00 . A A . 21 THR HB 1 1
13 7992 1 1 21 THR HG1 H -0.790 -5.485 -9.698 1.00 . A A . 21 THR HG1 1 1
13 7993 1 1 21 THR HG21 H 0.316 -3.724 -12.687 1.00 . A A . 21 THR HG21 1 1
13 7994 1 1 21 THR HG22 H -0.962 -4.550 -13.578 1.00 . A A . 21 THR HG22 1 1
13 7995 1 1 21 THR HG23 H 0.316 -5.482 -12.801 1.00 . A A . 21 THR HG23 1 1
13 7996 1 1 21 THR N N -0.861 -2.380 -10.721 1.00 . A A . 21 THR N 1 1
13 7997 1 1 21 THR O O -4.146 -3.686 -10.495 1.00 . A A . 21 THR O 1 1
13 7998 1 1 21 THR OG1 O -0.293 -4.967 -10.337 1.00 . A A . 21 THR OG1 1 1
13 7999 1 1 22 LYS C C -4.652 -2.499 -7.872 1.00 . A A . 22 LYS C 1 1
13 8000 1 1 22 LYS CA C -3.657 -3.665 -7.804 1.00 . A A . 22 LYS CA 1 1
13 8001 1 1 22 LYS CB C -2.886 -3.652 -6.477 1.00 . A A . 22 LYS CB 1 1
13 8002 1 1 22 LYS CD C -3.263 -3.815 -4.000 1.00 . A A . 22 LYS CD 1 1
13 8003 1 1 22 LYS CE C -4.336 -2.943 -3.330 1.00 . A A . 22 LYS CE 1 1
13 8004 1 1 22 LYS CG C -3.751 -4.277 -5.377 1.00 . A A . 22 LYS CG 1 1
13 8005 1 1 22 LYS H H -1.687 -3.384 -8.648 1.00 . A A . 22 LYS H 1 1
13 8006 1 1 22 LYS HA H -4.176 -4.604 -7.915 1.00 . A A . 22 LYS HA 1 1
13 8007 1 1 22 LYS HB2 H -1.972 -4.221 -6.587 1.00 . A A . 22 LYS HB2 1 1
13 8008 1 1 22 LYS HB3 H -2.647 -2.634 -6.209 1.00 . A A . 22 LYS HB3 1 1
13 8009 1 1 22 LYS HD2 H -3.064 -4.681 -3.385 1.00 . A A . 22 LYS HD2 1 1
13 8010 1 1 22 LYS HD3 H -2.356 -3.239 -4.113 1.00 . A A . 22 LYS HD3 1 1
13 8011 1 1 22 LYS HE2 H -4.092 -1.896 -3.454 1.00 . A A . 22 LYS HE2 1 1
13 8012 1 1 22 LYS HE3 H -5.308 -3.153 -3.747 1.00 . A A . 22 LYS HE3 1 1
13 8013 1 1 22 LYS HG2 H -4.781 -3.979 -5.517 1.00 . A A . 22 LYS HG2 1 1
13 8014 1 1 22 LYS HG3 H -3.680 -5.353 -5.436 1.00 . A A . 22 LYS HG3 1 1
13 8015 1 1 22 LYS HZ1 H -3.336 -3.359 -1.539 1.00 . A A . 22 LYS HZ1 1 1
13 8016 1 1 22 LYS HZ2 H -4.776 -4.239 -1.754 1.00 . A A . 22 LYS HZ2 1 1
13 8017 1 1 22 LYS HZ3 H -4.834 -2.595 -1.337 1.00 . A A . 22 LYS HZ3 1 1
13 8018 1 1 22 LYS N N -2.632 -3.511 -8.885 1.00 . A A . 22 LYS N 1 1
13 8019 1 1 22 LYS NZ N -4.318 -3.312 -1.882 1.00 . A A . 22 LYS NZ 1 1
13 8020 1 1 22 LYS O O -5.848 -2.708 -7.798 1.00 . A A . 22 LYS O 1 1
13 8021 1 1 23 ILE C C -5.973 -0.229 -9.356 1.00 . A A . 23 ILE C 1 1
13 8022 1 1 23 ILE CA C -5.079 -0.092 -8.111 1.00 . A A . 23 ILE CA 1 1
13 8023 1 1 23 ILE CB C -4.170 1.148 -8.199 1.00 . A A . 23 ILE CB 1 1
13 8024 1 1 23 ILE CD1 C -2.335 2.401 -7.019 1.00 . A A . 23 ILE CD1 1 1
13 8025 1 1 23 ILE CG1 C -3.443 1.354 -6.861 1.00 . A A . 23 ILE CG1 1 1
13 8026 1 1 23 ILE CG2 C -5.009 2.395 -8.507 1.00 . A A . 23 ILE CG2 1 1
13 8027 1 1 23 ILE H H -3.194 -1.154 -8.089 1.00 . A A . 23 ILE H 1 1
13 8028 1 1 23 ILE HA H -5.694 -0.035 -7.224 1.00 . A A . 23 ILE HA 1 1
13 8029 1 1 23 ILE HB H -3.444 1.003 -8.987 1.00 . A A . 23 ILE HB 1 1
13 8030 1 1 23 ILE HD11 H -1.733 2.161 -7.883 1.00 . A A . 23 ILE HD11 1 1
13 8031 1 1 23 ILE HD12 H -1.711 2.401 -6.136 1.00 . A A . 23 ILE HD12 1 1
13 8032 1 1 23 ILE HD13 H -2.777 3.378 -7.147 1.00 . A A . 23 ILE HD13 1 1
13 8033 1 1 23 ILE HG12 H -4.152 1.691 -6.117 1.00 . A A . 23 ILE HG12 1 1
13 8034 1 1 23 ILE HG13 H -3.006 0.420 -6.540 1.00 . A A . 23 ILE HG13 1 1
13 8035 1 1 23 ILE HG21 H -5.134 2.489 -9.576 1.00 . A A . 23 ILE HG21 1 1
13 8036 1 1 23 ILE HG22 H -4.508 3.273 -8.125 1.00 . A A . 23 ILE HG22 1 1
13 8037 1 1 23 ILE HG23 H -5.979 2.303 -8.038 1.00 . A A . 23 ILE HG23 1 1
13 8038 1 1 23 ILE N N -4.166 -1.281 -8.023 1.00 . A A . 23 ILE N 1 1
13 8039 1 1 23 ILE O O -7.134 0.129 -9.316 1.00 . A A . 23 ILE O 1 1
13 8040 1 1 24 LEU C C -7.433 -1.875 -11.391 1.00 . A A . 24 LEU C 1 1
13 8041 1 1 24 LEU CA C -6.259 -0.932 -11.695 1.00 . A A . 24 LEU CA 1 1
13 8042 1 1 24 LEU CB C -5.310 -1.548 -12.733 1.00 . A A . 24 LEU CB 1 1
13 8043 1 1 24 LEU CD1 C -5.082 -1.004 -15.173 1.00 . A A . 24 LEU CD1 1 1
13 8044 1 1 24 LEU CD2 C -6.308 -3.060 -14.464 1.00 . A A . 24 LEU CD2 1 1
13 8045 1 1 24 LEU CG C -5.998 -1.604 -14.103 1.00 . A A . 24 LEU CG 1 1
13 8046 1 1 24 LEU H H -4.504 -1.039 -10.438 1.00 . A A . 24 LEU H 1 1
13 8047 1 1 24 LEU HA H -6.623 0.021 -12.045 1.00 . A A . 24 LEU HA 1 1
13 8048 1 1 24 LEU HB2 H -4.415 -0.945 -12.800 1.00 . A A . 24 LEU HB2 1 1
13 8049 1 1 24 LEU HB3 H -5.044 -2.548 -12.425 1.00 . A A . 24 LEU HB3 1 1
13 8050 1 1 24 LEU HD11 H -4.934 0.047 -14.973 1.00 . A A . 24 LEU HD11 1 1
13 8051 1 1 24 LEU HD12 H -5.536 -1.123 -16.145 1.00 . A A . 24 LEU HD12 1 1
13 8052 1 1 24 LEU HD13 H -4.128 -1.511 -15.158 1.00 . A A . 24 LEU HD13 1 1
13 8053 1 1 24 LEU HD21 H -6.788 -3.098 -15.430 1.00 . A A . 24 LEU HD21 1 1
13 8054 1 1 24 LEU HD22 H -6.966 -3.482 -13.718 1.00 . A A . 24 LEU HD22 1 1
13 8055 1 1 24 LEU HD23 H -5.390 -3.628 -14.495 1.00 . A A . 24 LEU HD23 1 1
13 8056 1 1 24 LEU HG H -6.918 -1.037 -14.067 1.00 . A A . 24 LEU HG 1 1
13 8057 1 1 24 LEU N N -5.443 -0.753 -10.447 1.00 . A A . 24 LEU N 1 1
13 8058 1 1 24 LEU O O -8.552 -1.632 -11.808 1.00 . A A . 24 LEU O 1 1
13 8059 1 1 25 LEU C C -9.286 -3.236 -9.328 1.00 . A A . 25 LEU C 1 1
13 8060 1 1 25 LEU CA C -8.283 -3.898 -10.292 1.00 . A A . 25 LEU CA 1 1
13 8061 1 1 25 LEU CB C -7.598 -5.102 -9.629 1.00 . A A . 25 LEU CB 1 1
13 8062 1 1 25 LEU CD1 C -7.228 -7.551 -9.997 1.00 . A A . 25 LEU CD1 1 1
13 8063 1 1 25 LEU CD2 C -9.468 -6.734 -9.263 1.00 . A A . 25 LEU CD2 1 1
13 8064 1 1 25 LEU CG C -8.238 -6.408 -10.116 1.00 . A A . 25 LEU CG 1 1
13 8065 1 1 25 LEU H H -6.274 -3.096 -10.321 1.00 . A A . 25 LEU H 1 1
13 8066 1 1 25 LEU HA H -8.793 -4.209 -11.178 1.00 . A A . 25 LEU HA 1 1
13 8067 1 1 25 LEU HB2 H -6.546 -5.100 -9.882 1.00 . A A . 25 LEU HB2 1 1
13 8068 1 1 25 LEU HB3 H -7.707 -5.032 -8.557 1.00 . A A . 25 LEU HB3 1 1
13 8069 1 1 25 LEU HD11 H -6.892 -7.632 -8.973 1.00 . A A . 25 LEU HD11 1 1
13 8070 1 1 25 LEU HD12 H -6.381 -7.352 -10.638 1.00 . A A . 25 LEU HD12 1 1
13 8071 1 1 25 LEU HD13 H -7.695 -8.478 -10.297 1.00 . A A . 25 LEU HD13 1 1
13 8072 1 1 25 LEU HD21 H -9.785 -7.749 -9.457 1.00 . A A . 25 LEU HD21 1 1
13 8073 1 1 25 LEU HD22 H -10.269 -6.056 -9.514 1.00 . A A . 25 LEU HD22 1 1
13 8074 1 1 25 LEU HD23 H -9.221 -6.629 -8.217 1.00 . A A . 25 LEU HD23 1 1
13 8075 1 1 25 LEU HG H -8.532 -6.300 -11.152 1.00 . A A . 25 LEU HG 1 1
13 8076 1 1 25 LEU N N -7.185 -2.938 -10.651 1.00 . A A . 25 LEU N 1 1
13 8077 1 1 25 LEU O O -10.387 -3.718 -9.142 1.00 . A A . 25 LEU O 1 1
13 8078 1 1 26 ALA C C -10.571 -0.268 -8.498 1.00 . A A . 26 ALA C 1 1
13 8079 1 1 26 ALA CA C -9.813 -1.406 -7.785 1.00 . A A . 26 ALA CA 1 1
13 8080 1 1 26 ALA CB C -8.886 -0.850 -6.699 1.00 . A A . 26 ALA CB 1 1
13 8081 1 1 26 ALA H H -8.021 -1.775 -8.912 1.00 . A A . 26 ALA H 1 1
13 8082 1 1 26 ALA HA H -10.512 -2.091 -7.346 1.00 . A A . 26 ALA HA 1 1
13 8083 1 1 26 ALA HB1 H -8.646 0.180 -6.922 1.00 . A A . 26 ALA HB1 1 1
13 8084 1 1 26 ALA HB2 H -7.975 -1.431 -6.666 1.00 . A A . 26 ALA HB2 1 1
13 8085 1 1 26 ALA HB3 H -9.379 -0.903 -5.740 1.00 . A A . 26 ALA HB3 1 1
13 8086 1 1 26 ALA N N -8.908 -2.132 -8.730 1.00 . A A . 26 ALA N 1 1
13 8087 1 1 26 ALA O O -11.278 0.490 -7.863 1.00 . A A . 26 ALA O 1 1
13 8088 1 1 27 ILE C C -11.843 0.390 -11.821 1.00 . A A . 27 ILE C 1 1
13 8089 1 1 27 ILE CA C -11.150 0.947 -10.553 1.00 . A A . 27 ILE CA 1 1
13 8090 1 1 27 ILE CB C -10.052 1.970 -10.920 1.00 . A A . 27 ILE CB 1 1
13 8091 1 1 27 ILE CD1 C -8.123 3.308 -10.022 1.00 . A A . 27 ILE CD1 1 1
13 8092 1 1 27 ILE CG1 C -9.368 2.498 -9.648 1.00 . A A . 27 ILE CG1 1 1
13 8093 1 1 27 ILE CG2 C -10.665 3.159 -11.671 1.00 . A A . 27 ILE CG2 1 1
13 8094 1 1 27 ILE H H -9.859 -0.764 -10.286 1.00 . A A . 27 ILE H 1 1
13 8095 1 1 27 ILE HA H -11.879 1.422 -9.915 1.00 . A A . 27 ILE HA 1 1
13 8096 1 1 27 ILE HB H -9.318 1.489 -11.553 1.00 . A A . 27 ILE HB 1 1
13 8097 1 1 27 ILE HD11 H -8.419 4.186 -10.578 1.00 . A A . 27 ILE HD11 1 1
13 8098 1 1 27 ILE HD12 H -7.465 2.702 -10.627 1.00 . A A . 27 ILE HD12 1 1
13 8099 1 1 27 ILE HD13 H -7.608 3.610 -9.123 1.00 . A A . 27 ILE HD13 1 1
13 8100 1 1 27 ILE HG12 H -10.056 3.128 -9.105 1.00 . A A . 27 ILE HG12 1 1
13 8101 1 1 27 ILE HG13 H -9.074 1.667 -9.024 1.00 . A A . 27 ILE HG13 1 1
13 8102 1 1 27 ILE HG21 H -10.804 2.897 -12.710 1.00 . A A . 27 ILE HG21 1 1
13 8103 1 1 27 ILE HG22 H -10.004 4.011 -11.602 1.00 . A A . 27 ILE HG22 1 1
13 8104 1 1 27 ILE HG23 H -11.620 3.410 -11.233 1.00 . A A . 27 ILE HG23 1 1
13 8105 1 1 27 ILE N N -10.435 -0.141 -9.799 1.00 . A A . 27 ILE N 1 1
13 8106 1 1 27 ILE O O -12.392 1.145 -12.606 1.00 . A A . 27 ILE O 1 1
13 8107 1 1 28 LEU C C -13.855 -2.125 -12.955 1.00 . A A . 28 LEU C 1 1
13 8108 1 1 28 LEU CA C -12.487 -1.482 -13.261 1.00 . A A . 28 LEU CA 1 1
13 8109 1 1 28 LEU CB C -11.499 -2.541 -13.779 1.00 . A A . 28 LEU CB 1 1
13 8110 1 1 28 LEU CD1 C -11.952 -1.809 -16.148 1.00 . A A . 28 LEU CD1 1 1
13 8111 1 1 28 LEU CD2 C -10.013 -0.848 -14.891 1.00 . A A . 28 LEU CD2 1 1
13 8112 1 1 28 LEU CG C -10.866 -2.103 -15.108 1.00 . A A . 28 LEU CG 1 1
13 8113 1 1 28 LEU H H -11.389 -1.512 -11.407 1.00 . A A . 28 LEU H 1 1
13 8114 1 1 28 LEU HA H -12.602 -0.717 -14.012 1.00 . A A . 28 LEU HA 1 1
13 8115 1 1 28 LEU HB2 H -10.716 -2.687 -13.048 1.00 . A A . 28 LEU HB2 1 1
13 8116 1 1 28 LEU HB3 H -12.022 -3.475 -13.926 1.00 . A A . 28 LEU HB3 1 1
13 8117 1 1 28 LEU HD11 H -12.787 -2.477 -15.998 1.00 . A A . 28 LEU HD11 1 1
13 8118 1 1 28 LEU HD12 H -11.549 -1.956 -17.140 1.00 . A A . 28 LEU HD12 1 1
13 8119 1 1 28 LEU HD13 H -12.285 -0.787 -16.044 1.00 . A A . 28 LEU HD13 1 1
13 8120 1 1 28 LEU HD21 H -9.365 -0.702 -15.742 1.00 . A A . 28 LEU HD21 1 1
13 8121 1 1 28 LEU HD22 H -9.416 -0.967 -14.000 1.00 . A A . 28 LEU HD22 1 1
13 8122 1 1 28 LEU HD23 H -10.658 0.012 -14.778 1.00 . A A . 28 LEU HD23 1 1
13 8123 1 1 28 LEU HG H -10.237 -2.902 -15.476 1.00 . A A . 28 LEU HG 1 1
13 8124 1 1 28 LEU N N -11.830 -0.910 -12.039 1.00 . A A . 28 LEU N 1 1
13 8125 1 1 28 LEU O O -14.487 -2.657 -13.853 1.00 . A A . 28 LEU O 1 1
13 8126 1 1 29 GLY C C -15.715 -3.143 -9.937 1.00 . A A . 29 GLY C 1 1
13 8127 1 1 29 GLY CA C -15.650 -2.719 -11.411 1.00 . A A . 29 GLY CA 1 1
13 8128 1 1 29 GLY H H -13.813 -1.667 -11.010 1.00 . A A . 29 GLY H 1 1
13 8129 1 1 29 GLY HA2 H -16.437 -2.005 -11.613 1.00 . A A . 29 GLY HA2 1 1
13 8130 1 1 29 GLY HA3 H -15.792 -3.590 -12.034 1.00 . A A . 29 GLY HA3 1 1
13 8131 1 1 29 GLY N N -14.326 -2.095 -11.726 1.00 . A A . 29 GLY N 1 1
13 8132 1 1 29 GLY O O -16.636 -2.754 -9.242 1.00 . A A . 29 GLY O 1 1
13 8133 1 1 30 PRO C C -14.004 -3.362 -7.175 1.00 . A A . 30 PRO C 1 1
13 8134 1 1 30 PRO CA C -14.710 -4.392 -8.083 1.00 . A A . 30 PRO CA 1 1
13 8135 1 1 30 PRO CB C -13.936 -5.708 -8.181 1.00 . A A . 30 PRO CB 1 1
13 8136 1 1 30 PRO CD C -13.591 -4.446 -10.242 1.00 . A A . 30 PRO CD 1 1
13 8137 1 1 30 PRO CG C -13.087 -5.598 -9.411 1.00 . A A . 30 PRO CG 1 1
13 8138 1 1 30 PRO HA H -15.708 -4.589 -7.725 1.00 . A A . 30 PRO HA 1 1
13 8139 1 1 30 PRO HB2 H -13.317 -5.844 -7.305 1.00 . A A . 30 PRO HB2 1 1
13 8140 1 1 30 PRO HB3 H -14.621 -6.535 -8.288 1.00 . A A . 30 PRO HB3 1 1
13 8141 1 1 30 PRO HD2 H -12.823 -3.689 -10.337 1.00 . A A . 30 PRO HD2 1 1
13 8142 1 1 30 PRO HD3 H -13.910 -4.783 -11.213 1.00 . A A . 30 PRO HD3 1 1
13 8143 1 1 30 PRO HG2 H -12.060 -5.424 -9.126 1.00 . A A . 30 PRO HG2 1 1
13 8144 1 1 30 PRO HG3 H -13.156 -6.509 -9.985 1.00 . A A . 30 PRO HG3 1 1
13 8145 1 1 30 PRO N N -14.743 -3.923 -9.496 1.00 . A A . 30 PRO N 1 1
13 8146 1 1 30 PRO O O -13.245 -3.718 -6.290 1.00 . A A . 30 PRO O 1 1
13 8147 1 1 31 LEU C C -14.111 -1.098 -5.101 1.00 . A A . 31 LEU C 1 1
13 8148 1 1 31 LEU CA C -13.634 -1.008 -6.561 1.00 . A A . 31 LEU CA 1 1
13 8149 1 1 31 LEU CB C -14.040 0.328 -7.213 1.00 . A A . 31 LEU CB 1 1
13 8150 1 1 31 LEU CD1 C -15.905 1.779 -6.367 1.00 . A A . 31 LEU CD1 1 1
13 8151 1 1 31 LEU CD2 C -16.069 0.733 -8.627 1.00 . A A . 31 LEU CD2 1 1
13 8152 1 1 31 LEU CG C -15.563 0.538 -7.194 1.00 . A A . 31 LEU CG 1 1
13 8153 1 1 31 LEU H H -14.881 -1.840 -8.109 1.00 . A A . 31 LEU H 1 1
13 8154 1 1 31 LEU HA H -12.559 -1.107 -6.595 1.00 . A A . 31 LEU HA 1 1
13 8155 1 1 31 LEU HB2 H -13.564 1.137 -6.679 1.00 . A A . 31 LEU HB2 1 1
13 8156 1 1 31 LEU HB3 H -13.693 0.335 -8.236 1.00 . A A . 31 LEU HB3 1 1
13 8157 1 1 31 LEU HD11 H -16.936 2.055 -6.537 1.00 . A A . 31 LEU HD11 1 1
13 8158 1 1 31 LEU HD12 H -15.262 2.597 -6.660 1.00 . A A . 31 LEU HD12 1 1
13 8159 1 1 31 LEU HD13 H -15.758 1.566 -5.318 1.00 . A A . 31 LEU HD13 1 1
13 8160 1 1 31 LEU HD21 H -16.981 1.314 -8.611 1.00 . A A . 31 LEU HD21 1 1
13 8161 1 1 31 LEU HD22 H -16.265 -0.230 -9.074 1.00 . A A . 31 LEU HD22 1 1
13 8162 1 1 31 LEU HD23 H -15.322 1.254 -9.208 1.00 . A A . 31 LEU HD23 1 1
13 8163 1 1 31 LEU HG H -16.043 -0.323 -6.756 1.00 . A A . 31 LEU HG 1 1
13 8164 1 1 31 LEU N N -14.262 -2.088 -7.393 1.00 . A A . 31 LEU N 1 1
13 8165 1 1 31 LEU O O -13.384 -0.749 -4.188 1.00 . A A . 31 LEU O 1 1
13 8166 1 1 32 MET C C -15.488 -3.101 -2.954 1.00 . A A . 32 MET C 1 1
13 8167 1 1 32 MET CA C -15.850 -1.710 -3.492 1.00 . A A . 32 MET CA 1 1
13 8168 1 1 32 MET CB C -17.371 -1.546 -3.610 1.00 . A A . 32 MET CB 1 1
13 8169 1 1 32 MET CE C -19.461 1.051 -3.357 1.00 . A A . 32 MET CE 1 1
13 8170 1 1 32 MET CG C -17.927 -0.949 -2.314 1.00 . A A . 32 MET CG 1 1
13 8171 1 1 32 MET H H -15.875 -1.857 -5.636 1.00 . A A . 32 MET H 1 1
13 8172 1 1 32 MET HA H -15.444 -0.941 -2.853 1.00 . A A . 32 MET HA 1 1
13 8173 1 1 32 MET HB2 H -17.600 -0.888 -4.436 1.00 . A A . 32 MET HB2 1 1
13 8174 1 1 32 MET HB3 H -17.825 -2.510 -3.780 1.00 . A A . 32 MET HB3 1 1
13 8175 1 1 32 MET HE1 H -19.590 1.844 -2.632 1.00 . A A . 32 MET HE1 1 1
13 8176 1 1 32 MET HE2 H -20.194 1.162 -4.138 1.00 . A A . 32 MET HE2 1 1
13 8177 1 1 32 MET HE3 H -18.471 1.101 -3.789 1.00 . A A . 32 MET HE3 1 1
13 8178 1 1 32 MET HG2 H -17.822 -1.667 -1.513 1.00 . A A . 32 MET HG2 1 1
13 8179 1 1 32 MET HG3 H -17.382 -0.051 -2.065 1.00 . A A . 32 MET HG3 1 1
13 8180 1 1 32 MET N N -15.318 -1.574 -4.881 1.00 . A A . 32 MET N 1 1
13 8181 1 1 32 MET O O -15.270 -3.267 -1.768 1.00 . A A . 32 MET O 1 1
13 8182 1 1 32 MET SD S -19.679 -0.550 -2.538 1.00 . A A . 32 MET SD 1 1
13 8183 1 1 33 VAL C C -13.658 -5.469 -2.737 1.00 . A A . 33 VAL C 1 1
13 8184 1 1 33 VAL CA C -15.053 -5.482 -3.385 1.00 . A A . 33 VAL CA 1 1
13 8185 1 1 33 VAL CB C -15.060 -6.351 -4.658 1.00 . A A . 33 VAL CB 1 1
13 8186 1 1 33 VAL CG1 C -14.729 -7.805 -4.305 1.00 . A A . 33 VAL CG1 1 1
13 8187 1 1 33 VAL CG2 C -16.443 -6.314 -5.321 1.00 . A A . 33 VAL CG2 1 1
13 8188 1 1 33 VAL H H -15.587 -3.917 -4.770 1.00 . A A . 33 VAL H 1 1
13 8189 1 1 33 VAL HA H -15.786 -5.853 -2.684 1.00 . A A . 33 VAL HA 1 1
13 8190 1 1 33 VAL HB H -14.317 -5.975 -5.348 1.00 . A A . 33 VAL HB 1 1
13 8191 1 1 33 VAL HG11 H -15.442 -8.172 -3.580 1.00 . A A . 33 VAL HG11 1 1
13 8192 1 1 33 VAL HG12 H -13.734 -7.859 -3.889 1.00 . A A . 33 VAL HG12 1 1
13 8193 1 1 33 VAL HG13 H -14.779 -8.411 -5.197 1.00 . A A . 33 VAL HG13 1 1
13 8194 1 1 33 VAL HG21 H -16.623 -5.332 -5.731 1.00 . A A . 33 VAL HG21 1 1
13 8195 1 1 33 VAL HG22 H -17.203 -6.542 -4.588 1.00 . A A . 33 VAL HG22 1 1
13 8196 1 1 33 VAL HG23 H -16.480 -7.046 -6.116 1.00 . A A . 33 VAL HG23 1 1
13 8197 1 1 33 VAL N N -15.413 -4.093 -3.823 1.00 . A A . 33 VAL N 1 1
13 8198 1 1 33 VAL O O -13.426 -6.154 -1.759 1.00 . A A . 33 VAL O 1 1
13 8199 1 1 34 LEU C C -11.381 -3.971 -1.290 1.00 . A A . 34 LEU C 1 1
13 8200 1 1 34 LEU CA C -11.357 -4.617 -2.683 1.00 . A A . 34 LEU CA 1 1
13 8201 1 1 34 LEU CB C -10.520 -3.773 -3.659 1.00 . A A . 34 LEU CB 1 1
13 8202 1 1 34 LEU CD1 C -9.333 -4.660 -5.682 1.00 . A A . 34 LEU CD1 1 1
13 8203 1 1 34 LEU CD2 C -8.016 -3.890 -3.705 1.00 . A A . 34 LEU CD2 1 1
13 8204 1 1 34 LEU CG C -9.310 -4.577 -4.154 1.00 . A A . 34 LEU CG 1 1
13 8205 1 1 34 LEU H H -12.963 -4.143 -4.054 1.00 . A A . 34 LEU H 1 1
13 8206 1 1 34 LEU HA H -10.947 -5.599 -2.612 1.00 . A A . 34 LEU HA 1 1
13 8207 1 1 34 LEU HB2 H -11.130 -3.487 -4.504 1.00 . A A . 34 LEU HB2 1 1
13 8208 1 1 34 LEU HB3 H -10.172 -2.884 -3.154 1.00 . A A . 34 LEU HB3 1 1
13 8209 1 1 34 LEU HD11 H -8.470 -5.212 -6.026 1.00 . A A . 34 LEU HD11 1 1
13 8210 1 1 34 LEU HD12 H -9.312 -3.664 -6.099 1.00 . A A . 34 LEU HD12 1 1
13 8211 1 1 34 LEU HD13 H -10.234 -5.164 -6.002 1.00 . A A . 34 LEU HD13 1 1
13 8212 1 1 34 LEU HD21 H -7.167 -4.432 -4.098 1.00 . A A . 34 LEU HD21 1 1
13 8213 1 1 34 LEU HD22 H -7.968 -3.882 -2.626 1.00 . A A . 34 LEU HD22 1 1
13 8214 1 1 34 LEU HD23 H -7.999 -2.875 -4.074 1.00 . A A . 34 LEU HD23 1 1
13 8215 1 1 34 LEU HG H -9.351 -5.577 -3.744 1.00 . A A . 34 LEU HG 1 1
13 8216 1 1 34 LEU N N -12.739 -4.688 -3.268 1.00 . A A . 34 LEU N 1 1
13 8217 1 1 34 LEU O O -10.541 -4.253 -0.455 1.00 . A A . 34 LEU O 1 1
13 8218 1 1 35 GLN C C -13.632 -2.994 1.110 1.00 . A A . 35 GLN C 1 1
13 8219 1 1 35 GLN CA C -12.457 -2.433 0.281 1.00 . A A . 35 GLN CA 1 1
13 8220 1 1 35 GLN CB C -12.680 -0.955 -0.060 1.00 . A A . 35 GLN CB 1 1
13 8221 1 1 35 GLN CD C -11.525 1.248 -0.431 1.00 . A A . 35 GLN CD 1 1
13 8222 1 1 35 GLN CG C -11.328 -0.266 -0.276 1.00 . A A . 35 GLN CG 1 1
13 8223 1 1 35 GLN H H -12.990 -2.932 -1.749 1.00 . A A . 35 GLN H 1 1
13 8224 1 1 35 GLN HA H -11.538 -2.534 0.835 1.00 . A A . 35 GLN HA 1 1
13 8225 1 1 35 GLN HB2 H -13.273 -0.878 -0.960 1.00 . A A . 35 GLN HB2 1 1
13 8226 1 1 35 GLN HB3 H -13.200 -0.471 0.754 1.00 . A A . 35 GLN HB3 1 1
13 8227 1 1 35 GLN HE21 H -12.415 1.471 1.332 1.00 . A A . 35 GLN HE21 1 1
13 8228 1 1 35 GLN HE22 H -12.233 2.894 0.426 1.00 . A A . 35 GLN HE22 1 1
13 8229 1 1 35 GLN HG2 H -10.687 -0.459 0.572 1.00 . A A . 35 GLN HG2 1 1
13 8230 1 1 35 GLN HG3 H -10.867 -0.658 -1.171 1.00 . A A . 35 GLN HG3 1 1
13 8231 1 1 35 GLN N N -12.339 -3.118 -1.047 1.00 . A A . 35 GLN N 1 1
13 8232 1 1 35 GLN NE2 N -12.106 1.926 0.521 1.00 . A A . 35 GLN NE2 1 1
13 8233 1 1 35 GLN O O -14.151 -2.316 1.978 1.00 . A A . 35 GLN O 1 1
13 8234 1 1 35 GLN OE1 O -11.144 1.824 -1.433 1.00 . A A . 35 GLN OE1 1 1
13 8235 1 1 36 ALA C C -14.745 -5.111 3.089 1.00 . A A . 36 ALA C 1 1
13 8236 1 1 36 ALA CA C -15.188 -4.808 1.649 1.00 . A A . 36 ALA CA 1 1
13 8237 1 1 36 ALA CB C -15.571 -6.098 0.917 1.00 . A A . 36 ALA CB 1 1
13 8238 1 1 36 ALA H H -13.617 -4.751 0.164 1.00 . A A . 36 ALA H 1 1
13 8239 1 1 36 ALA HA H -16.029 -4.131 1.653 1.00 . A A . 36 ALA HA 1 1
13 8240 1 1 36 ALA HB1 H -16.515 -6.461 1.297 1.00 . A A . 36 ALA HB1 1 1
13 8241 1 1 36 ALA HB2 H -14.808 -6.844 1.078 1.00 . A A . 36 ALA HB2 1 1
13 8242 1 1 36 ALA HB3 H -15.663 -5.898 -0.141 1.00 . A A . 36 ALA HB3 1 1
13 8243 1 1 36 ALA N N -14.052 -4.217 0.863 1.00 . A A . 36 ALA N 1 1
13 8244 1 1 36 ALA O O -15.492 -4.900 4.031 1.00 . A A . 36 ALA O 1 1
13 8245 1 1 37 GLY C C -12.455 -4.655 5.311 1.00 . A A . 37 GLY C 1 1
13 8246 1 1 37 GLY CA C -13.022 -5.913 4.630 1.00 . A A . 37 GLY CA 1 1
13 8247 1 1 37 GLY H H -12.958 -5.751 2.486 1.00 . A A . 37 GLY H 1 1
13 8248 1 1 37 GLY HA2 H -13.829 -6.309 5.230 1.00 . A A . 37 GLY HA2 1 1
13 8249 1 1 37 GLY HA3 H -12.240 -6.653 4.554 1.00 . A A . 37 GLY HA3 1 1
13 8250 1 1 37 GLY N N -13.535 -5.596 3.262 1.00 . A A . 37 GLY N 1 1
13 8251 1 1 37 GLY O O -12.269 -4.646 6.512 1.00 . A A . 37 GLY O 1 1
13 8252 1 1 38 ILE C C -12.769 -1.390 5.546 1.00 . A A . 38 ILE C 1 1
13 8253 1 1 38 ILE CA C -11.624 -2.355 5.196 1.00 . A A . 38 ILE CA 1 1
13 8254 1 1 38 ILE CB C -10.675 -1.756 4.142 1.00 . A A . 38 ILE CB 1 1
13 8255 1 1 38 ILE CD1 C -9.459 -3.350 2.622 1.00 . A A . 38 ILE CD1 1 1
13 8256 1 1 38 ILE CG1 C -9.441 -2.659 3.989 1.00 . A A . 38 ILE CG1 1 1
13 8257 1 1 38 ILE CG2 C -10.215 -0.355 4.569 1.00 . A A . 38 ILE CG2 1 1
13 8258 1 1 38 ILE H H -12.334 -3.622 3.603 1.00 . A A . 38 ILE H 1 1
13 8259 1 1 38 ILE HA H -11.066 -2.605 6.085 1.00 . A A . 38 ILE HA 1 1
13 8260 1 1 38 ILE HB H -11.192 -1.686 3.196 1.00 . A A . 38 ILE HB 1 1
13 8261 1 1 38 ILE HD11 H -10.126 -4.199 2.656 1.00 . A A . 38 ILE HD11 1 1
13 8262 1 1 38 ILE HD12 H -8.463 -3.688 2.376 1.00 . A A . 38 ILE HD12 1 1
13 8263 1 1 38 ILE HD13 H -9.800 -2.656 1.868 1.00 . A A . 38 ILE HD13 1 1
13 8264 1 1 38 ILE HG12 H -8.545 -2.063 4.076 1.00 . A A . 38 ILE HG12 1 1
13 8265 1 1 38 ILE HG13 H -9.446 -3.410 4.765 1.00 . A A . 38 ILE HG13 1 1
13 8266 1 1 38 ILE HG21 H -9.344 -0.073 3.996 1.00 . A A . 38 ILE HG21 1 1
13 8267 1 1 38 ILE HG22 H -9.969 -0.360 5.620 1.00 . A A . 38 ILE HG22 1 1
13 8268 1 1 38 ILE HG23 H -11.010 0.354 4.388 1.00 . A A . 38 ILE HG23 1 1
13 8269 1 1 38 ILE N N -12.179 -3.599 4.571 1.00 . A A . 38 ILE N 1 1
13 8270 1 1 38 ILE O O -13.511 -0.957 4.684 1.00 . A A . 38 ILE O 1 1
13 8271 1 1 39 THR C C -13.400 1.261 7.578 1.00 . A A . 39 THR C 1 1
13 8272 1 1 39 THR CA C -13.999 -0.119 7.245 1.00 . A A . 39 THR CA 1 1
13 8273 1 1 39 THR CB C -14.643 -0.754 8.494 1.00 . A A . 39 THR CB 1 1
13 8274 1 1 39 THR CG2 C -16.043 -0.170 8.706 1.00 . A A . 39 THR CG2 1 1
13 8275 1 1 39 THR H H -12.295 -1.421 7.480 1.00 . A A . 39 THR H 1 1
13 8276 1 1 39 THR HA H -14.739 -0.020 6.467 1.00 . A A . 39 THR HA 1 1
13 8277 1 1 39 THR HB H -14.041 -0.525 9.360 1.00 . A A . 39 THR HB 1 1
13 8278 1 1 39 THR HG1 H -15.165 -2.364 7.512 1.00 . A A . 39 THR HG1 1 1
13 8279 1 1 39 THR HG21 H -15.992 0.909 8.669 1.00 . A A . 39 THR HG21 1 1
13 8280 1 1 39 THR HG22 H -16.419 -0.478 9.670 1.00 . A A . 39 THR HG22 1 1
13 8281 1 1 39 THR HG23 H -16.703 -0.526 7.931 1.00 . A A . 39 THR HG23 1 1
13 8282 1 1 39 THR N N -12.910 -1.056 6.810 1.00 . A A . 39 THR N 1 1
13 8283 1 1 39 THR O O -13.691 1.847 8.607 1.00 . A A . 39 THR O 1 1
13 8284 1 1 39 THR OG1 O -14.740 -2.169 8.352 1.00 . A A . 39 THR OG1 1 1
13 8285 1 1 40 LYS C C -12.237 4.074 5.783 1.00 . A A . 40 LYS C 1 1
13 8286 1 1 40 LYS CA C -11.931 3.114 6.945 1.00 . A A . 40 LYS CA 1 1
13 8287 1 1 40 LYS CB C -10.428 2.834 7.036 1.00 . A A . 40 LYS CB 1 1
13 8288 1 1 40 LYS CD C -8.334 4.186 7.320 1.00 . A A . 40 LYS CD 1 1
13 8289 1 1 40 LYS CE C -7.340 3.220 7.981 1.00 . A A . 40 LYS CE 1 1
13 8290 1 1 40 LYS CG C -9.745 3.932 7.859 1.00 . A A . 40 LYS CG 1 1
13 8291 1 1 40 LYS H H -12.349 1.284 5.890 1.00 . A A . 40 LYS H 1 1
13 8292 1 1 40 LYS HA H -12.276 3.534 7.877 1.00 . A A . 40 LYS HA 1 1
13 8293 1 1 40 LYS HB2 H -10.270 1.875 7.512 1.00 . A A . 40 LYS HB2 1 1
13 8294 1 1 40 LYS HB3 H -10.005 2.817 6.043 1.00 . A A . 40 LYS HB3 1 1
13 8295 1 1 40 LYS HD2 H -8.328 4.040 6.250 1.00 . A A . 40 LYS HD2 1 1
13 8296 1 1 40 LYS HD3 H -8.044 5.202 7.543 1.00 . A A . 40 LYS HD3 1 1
13 8297 1 1 40 LYS HE2 H -6.803 3.726 8.771 1.00 . A A . 40 LYS HE2 1 1
13 8298 1 1 40 LYS HE3 H -7.859 2.358 8.372 1.00 . A A . 40 LYS HE3 1 1
13 8299 1 1 40 LYS HG2 H -10.324 4.843 7.792 1.00 . A A . 40 LYS HG2 1 1
13 8300 1 1 40 LYS HG3 H -9.682 3.623 8.891 1.00 . A A . 40 LYS HG3 1 1
13 8301 1 1 40 LYS HZ1 H -5.725 2.107 7.279 1.00 . A A . 40 LYS HZ1 1 1
13 8302 1 1 40 LYS HZ2 H -5.888 3.626 6.538 1.00 . A A . 40 LYS HZ2 1 1
13 8303 1 1 40 LYS HZ3 H -6.940 2.355 6.124 1.00 . A A . 40 LYS HZ3 1 1
13 8304 1 1 40 LYS N N -12.564 1.778 6.709 1.00 . A A . 40 LYS N 1 1
13 8305 1 1 40 LYS NZ N -6.403 2.796 6.899 1.00 . A A . 40 LYS NZ 1 1
13 8306 1 1 40 LYS O O -12.385 3.611 4.662 1.00 . A A . 40 LYS O 1 1
13 8307 1 1 40 LYS OXT O -12.316 5.266 6.038 1.00 . A A . 40 LYS OXT 1 1
14 8308 1 1 1 GLY C C 11.815 3.432 -25.320 1.00 . A A . 1 GLY C 1 1
14 8309 1 1 1 GLY CA C 12.295 4.016 -26.653 1.00 . A A . 1 GLY CA 1 1
14 8310 1 1 1 GLY HA2 H 11.451 4.154 -27.313 1.00 . A A . 1 GLY HA2 1 1
14 8311 1 1 1 GLY HA3 H 12.996 3.330 -27.105 1.00 . A A . 1 GLY HA3 1 1
14 8312 1 1 1 GLY N N 12.964 5.331 -26.421 1.00 . A A . 1 GLY N 1 1
14 8313 1 1 1 GLY O O 12.607 3.191 -24.427 1.00 . A A . 1 GLY O 1 1
14 8314 1 1 2 ARG C C 9.557 1.165 -24.132 1.00 . A A . 2 ARG C 1 1
14 8315 1 1 2 ARG CA C 9.975 2.630 -23.918 1.00 . A A . 2 ARG CA 1 1
14 8316 1 1 2 ARG CB C 8.765 3.510 -23.577 1.00 . A A . 2 ARG CB 1 1
14 8317 1 1 2 ARG CD C 8.948 4.038 -21.125 1.00 . A A . 2 ARG CD 1 1
14 8318 1 1 2 ARG CG C 9.165 4.573 -22.548 1.00 . A A . 2 ARG CG 1 1
14 8319 1 1 2 ARG CZ C 6.859 4.520 -19.982 1.00 . A A . 2 ARG CZ 1 1
14 8320 1 1 2 ARG H H 9.921 3.407 -25.932 1.00 . A A . 2 ARG H 1 1
14 8321 1 1 2 ARG HA H 10.705 2.696 -23.127 1.00 . A A . 2 ARG HA 1 1
14 8322 1 1 2 ARG HB2 H 8.408 3.992 -24.476 1.00 . A A . 2 ARG HB2 1 1
14 8323 1 1 2 ARG HB3 H 7.980 2.893 -23.166 1.00 . A A . 2 ARG HB3 1 1
14 8324 1 1 2 ARG HD2 H 8.545 3.035 -21.160 1.00 . A A . 2 ARG HD2 1 1
14 8325 1 1 2 ARG HD3 H 9.878 4.049 -20.575 1.00 . A A . 2 ARG HD3 1 1
14 8326 1 1 2 ARG HE H 8.173 5.935 -20.448 1.00 . A A . 2 ARG HE 1 1
14 8327 1 1 2 ARG HG2 H 10.207 4.829 -22.682 1.00 . A A . 2 ARG HG2 1 1
14 8328 1 1 2 ARG HG3 H 8.559 5.456 -22.693 1.00 . A A . 2 ARG HG3 1 1
14 8329 1 1 2 ARG HH11 H 5.972 4.278 -21.766 1.00 . A A . 2 ARG HH11 1 1
14 8330 1 1 2 ARG HH12 H 5.016 3.835 -20.393 1.00 . A A . 2 ARG HH12 1 1
14 8331 1 1 2 ARG HH21 H 7.491 4.665 -18.082 1.00 . A A . 2 ARG HH21 1 1
14 8332 1 1 2 ARG HH22 H 5.885 4.056 -18.286 1.00 . A A . 2 ARG HH22 1 1
14 8333 1 1 2 ARG N N 10.528 3.203 -25.188 1.00 . A A . 2 ARG N 1 1
14 8334 1 1 2 ARG NE N 7.975 4.974 -20.488 1.00 . A A . 2 ARG NE 1 1
14 8335 1 1 2 ARG NH1 N 5.872 4.185 -20.774 1.00 . A A . 2 ARG NH1 1 1
14 8336 1 1 2 ARG NH2 N 6.735 4.405 -18.683 1.00 . A A . 2 ARG NH2 1 1
14 8337 1 1 2 ARG O O 8.550 0.715 -23.618 1.00 . A A . 2 ARG O 1 1
14 8338 1 1 3 ASP C C 10.868 -1.887 -24.222 1.00 . A A . 3 ASP C 1 1
14 8339 1 1 3 ASP CA C 10.019 -1.015 -25.155 1.00 . A A . 3 ASP CA 1 1
14 8340 1 1 3 ASP CB C 10.390 -1.258 -26.628 1.00 . A A . 3 ASP CB 1 1
14 8341 1 1 3 ASP CG C 9.719 -0.211 -27.529 1.00 . A A . 3 ASP CG 1 1
14 8342 1 1 3 ASP H H 11.137 0.823 -25.279 1.00 . A A . 3 ASP H 1 1
14 8343 1 1 3 ASP HA H 8.969 -1.208 -25.001 1.00 . A A . 3 ASP HA 1 1
14 8344 1 1 3 ASP HB2 H 11.461 -1.195 -26.744 1.00 . A A . 3 ASP HB2 1 1
14 8345 1 1 3 ASP HB3 H 10.056 -2.243 -26.921 1.00 . A A . 3 ASP HB3 1 1
14 8346 1 1 3 ASP N N 10.334 0.426 -24.885 1.00 . A A . 3 ASP N 1 1
14 8347 1 1 3 ASP O O 10.351 -2.706 -23.481 1.00 . A A . 3 ASP O 1 1
14 8348 1 1 3 ASP OD1 O 8.600 -0.449 -27.948 1.00 . A A . 3 ASP OD1 1 1
14 8349 1 1 3 ASP OD2 O 10.340 0.811 -27.780 1.00 . A A . 3 ASP OD2 1 1
14 8350 1 1 4 ALA C C 12.911 -2.066 -21.904 1.00 . A A . 4 ALA C 1 1
14 8351 1 1 4 ALA CA C 13.091 -2.487 -23.373 1.00 . A A . 4 ALA CA 1 1
14 8352 1 1 4 ALA CB C 14.503 -2.148 -23.861 1.00 . A A . 4 ALA CB 1 1
14 8353 1 1 4 ALA H H 12.541 -1.022 -24.858 1.00 . A A . 4 ALA H 1 1
14 8354 1 1 4 ALA HA H 12.911 -3.544 -23.486 1.00 . A A . 4 ALA HA 1 1
14 8355 1 1 4 ALA HB1 H 14.596 -2.408 -24.906 1.00 . A A . 4 ALA HB1 1 1
14 8356 1 1 4 ALA HB2 H 15.226 -2.705 -23.285 1.00 . A A . 4 ALA HB2 1 1
14 8357 1 1 4 ALA HB3 H 14.683 -1.090 -23.736 1.00 . A A . 4 ALA HB3 1 1
14 8358 1 1 4 ALA N N 12.169 -1.698 -24.253 1.00 . A A . 4 ALA N 1 1
14 8359 1 1 4 ALA O O 13.135 -2.854 -21.003 1.00 . A A . 4 ALA O 1 1
14 8360 1 1 5 VAL C C 11.244 -1.216 -19.551 1.00 . A A . 5 VAL C 1 1
14 8361 1 1 5 VAL CA C 12.293 -0.342 -20.259 1.00 . A A . 5 VAL CA 1 1
14 8362 1 1 5 VAL CB C 11.809 1.113 -20.392 1.00 . A A . 5 VAL CB 1 1
14 8363 1 1 5 VAL CG1 C 11.513 1.703 -19.007 1.00 . A A . 5 VAL CG1 1 1
14 8364 1 1 5 VAL CG2 C 12.888 1.964 -21.074 1.00 . A A . 5 VAL CG2 1 1
14 8365 1 1 5 VAL H H 12.328 -0.230 -22.414 1.00 . A A . 5 VAL H 1 1
14 8366 1 1 5 VAL HA H 13.225 -0.371 -19.712 1.00 . A A . 5 VAL HA 1 1
14 8367 1 1 5 VAL HB H 10.905 1.133 -20.985 1.00 . A A . 5 VAL HB 1 1
14 8368 1 1 5 VAL HG11 H 10.662 1.196 -18.575 1.00 . A A . 5 VAL HG11 1 1
14 8369 1 1 5 VAL HG12 H 11.293 2.755 -19.103 1.00 . A A . 5 VAL HG12 1 1
14 8370 1 1 5 VAL HG13 H 12.373 1.572 -18.368 1.00 . A A . 5 VAL HG13 1 1
14 8371 1 1 5 VAL HG21 H 12.674 2.038 -22.130 1.00 . A A . 5 VAL HG21 1 1
14 8372 1 1 5 VAL HG22 H 13.854 1.500 -20.936 1.00 . A A . 5 VAL HG22 1 1
14 8373 1 1 5 VAL HG23 H 12.901 2.952 -20.639 1.00 . A A . 5 VAL HG23 1 1
14 8374 1 1 5 VAL N N 12.502 -0.835 -21.663 1.00 . A A . 5 VAL N 1 1
14 8375 1 1 5 VAL O O 11.387 -1.511 -18.380 1.00 . A A . 5 VAL O 1 1
14 8376 1 1 6 ILE C C 9.811 -3.825 -19.169 1.00 . A A . 6 ILE C 1 1
14 8377 1 1 6 ILE CA C 9.161 -2.504 -19.609 1.00 . A A . 6 ILE CA 1 1
14 8378 1 1 6 ILE CB C 8.078 -2.763 -20.671 1.00 . A A . 6 ILE CB 1 1
14 8379 1 1 6 ILE CD1 C 6.973 -1.608 -22.597 1.00 . A A . 6 ILE CD1 1 1
14 8380 1 1 6 ILE CG1 C 7.471 -1.440 -21.159 1.00 . A A . 6 ILE CG1 1 1
14 8381 1 1 6 ILE CG2 C 6.960 -3.621 -20.069 1.00 . A A . 6 ILE CG2 1 1
14 8382 1 1 6 ILE H H 10.125 -1.389 -21.196 1.00 . A A . 6 ILE H 1 1
14 8383 1 1 6 ILE HA H 8.732 -1.999 -18.755 1.00 . A A . 6 ILE HA 1 1
14 8384 1 1 6 ILE HB H 8.520 -3.292 -21.505 1.00 . A A . 6 ILE HB 1 1
14 8385 1 1 6 ILE HD11 H 6.590 -0.664 -22.957 1.00 . A A . 6 ILE HD11 1 1
14 8386 1 1 6 ILE HD12 H 6.188 -2.349 -22.624 1.00 . A A . 6 ILE HD12 1 1
14 8387 1 1 6 ILE HD13 H 7.792 -1.926 -23.226 1.00 . A A . 6 ILE HD13 1 1
14 8388 1 1 6 ILE HG12 H 6.642 -1.167 -20.521 1.00 . A A . 6 ILE HG12 1 1
14 8389 1 1 6 ILE HG13 H 8.217 -0.662 -21.130 1.00 . A A . 6 ILE HG13 1 1
14 8390 1 1 6 ILE HG21 H 6.527 -3.108 -19.223 1.00 . A A . 6 ILE HG21 1 1
14 8391 1 1 6 ILE HG22 H 7.365 -4.570 -19.745 1.00 . A A . 6 ILE HG22 1 1
14 8392 1 1 6 ILE HG23 H 6.197 -3.793 -20.814 1.00 . A A . 6 ILE HG23 1 1
14 8393 1 1 6 ILE N N 10.207 -1.637 -20.249 1.00 . A A . 6 ILE N 1 1
14 8394 1 1 6 ILE O O 9.530 -4.334 -18.099 1.00 . A A . 6 ILE O 1 1
14 8395 1 1 7 LEU C C 12.363 -5.406 -18.470 1.00 . A A . 7 LEU C 1 1
14 8396 1 1 7 LEU CA C 11.372 -5.652 -19.621 1.00 . A A . 7 LEU CA 1 1
14 8397 1 1 7 LEU CB C 12.109 -6.102 -20.889 1.00 . A A . 7 LEU CB 1 1
14 8398 1 1 7 LEU CD1 C 11.377 -8.500 -20.777 1.00 . A A . 7 LEU CD1 1 1
14 8399 1 1 7 LEU CD2 C 13.535 -7.902 -21.880 1.00 . A A . 7 LEU CD2 1 1
14 8400 1 1 7 LEU CG C 12.580 -7.553 -20.736 1.00 . A A . 7 LEU CG 1 1
14 8401 1 1 7 LEU H H 10.897 -3.934 -20.836 1.00 . A A . 7 LEU H 1 1
14 8402 1 1 7 LEU HA H 10.647 -6.398 -19.338 1.00 . A A . 7 LEU HA 1 1
14 8403 1 1 7 LEU HB2 H 11.442 -6.028 -21.736 1.00 . A A . 7 LEU HB2 1 1
14 8404 1 1 7 LEU HB3 H 12.966 -5.465 -21.051 1.00 . A A . 7 LEU HB3 1 1
14 8405 1 1 7 LEU HD11 H 10.792 -8.377 -19.877 1.00 . A A . 7 LEU HD11 1 1
14 8406 1 1 7 LEU HD12 H 11.723 -9.521 -20.845 1.00 . A A . 7 LEU HD12 1 1
14 8407 1 1 7 LEU HD13 H 10.766 -8.270 -21.638 1.00 . A A . 7 LEU HD13 1 1
14 8408 1 1 7 LEU HD21 H 14.303 -7.144 -21.954 1.00 . A A . 7 LEU HD21 1 1
14 8409 1 1 7 LEU HD22 H 12.985 -7.947 -22.809 1.00 . A A . 7 LEU HD22 1 1
14 8410 1 1 7 LEU HD23 H 13.994 -8.860 -21.687 1.00 . A A . 7 LEU HD23 1 1
14 8411 1 1 7 LEU HG H 13.092 -7.668 -19.791 1.00 . A A . 7 LEU HG 1 1
14 8412 1 1 7 LEU N N 10.685 -4.373 -19.985 1.00 . A A . 7 LEU N 1 1
14 8413 1 1 7 LEU O O 12.633 -6.300 -17.689 1.00 . A A . 7 LEU O 1 1
14 8414 1 1 8 LEU C C 13.199 -3.151 -16.086 1.00 . A A . 8 LEU C 1 1
14 8415 1 1 8 LEU CA C 13.869 -3.894 -17.261 1.00 . A A . 8 LEU CA 1 1
14 8416 1 1 8 LEU CB C 14.940 -3.015 -17.924 1.00 . A A . 8 LEU CB 1 1
14 8417 1 1 8 LEU CD1 C 16.628 -4.810 -18.410 1.00 . A A . 8 LEU CD1 1 1
14 8418 1 1 8 LEU CD2 C 17.383 -2.478 -17.919 1.00 . A A . 8 LEU CD2 1 1
14 8419 1 1 8 LEU CG C 16.338 -3.548 -17.589 1.00 . A A . 8 LEU CG 1 1
14 8420 1 1 8 LEU H H 12.661 -3.505 -19.001 1.00 . A A . 8 LEU H 1 1
14 8421 1 1 8 LEU HA H 14.326 -4.800 -16.905 1.00 . A A . 8 LEU HA 1 1
14 8422 1 1 8 LEU HB2 H 14.796 -3.017 -18.996 1.00 . A A . 8 LEU HB2 1 1
14 8423 1 1 8 LEU HB3 H 14.848 -2.002 -17.557 1.00 . A A . 8 LEU HB3 1 1
14 8424 1 1 8 LEU HD11 H 16.229 -5.672 -17.897 1.00 . A A . 8 LEU HD11 1 1
14 8425 1 1 8 LEU HD12 H 17.695 -4.926 -18.530 1.00 . A A . 8 LEU HD12 1 1
14 8426 1 1 8 LEU HD13 H 16.165 -4.724 -19.382 1.00 . A A . 8 LEU HD13 1 1
14 8427 1 1 8 LEU HD21 H 17.340 -1.693 -17.178 1.00 . A A . 8 LEU HD21 1 1
14 8428 1 1 8 LEU HD22 H 17.178 -2.062 -18.895 1.00 . A A . 8 LEU HD22 1 1
14 8429 1 1 8 LEU HD23 H 18.367 -2.922 -17.916 1.00 . A A . 8 LEU HD23 1 1
14 8430 1 1 8 LEU HG H 16.387 -3.789 -16.537 1.00 . A A . 8 LEU HG 1 1
14 8431 1 1 8 LEU N N 12.898 -4.207 -18.359 1.00 . A A . 8 LEU N 1 1
14 8432 1 1 8 LEU O O 13.884 -2.588 -15.250 1.00 . A A . 8 LEU O 1 1
14 8433 1 1 9 THR C C 10.540 -3.423 -13.890 1.00 . A A . 9 THR C 1 1
14 8434 1 1 9 THR CA C 11.193 -2.432 -14.872 1.00 . A A . 9 THR CA 1 1
14 8435 1 1 9 THR CB C 10.148 -1.498 -15.523 1.00 . A A . 9 THR CB 1 1
14 8436 1 1 9 THR CG2 C 8.904 -2.272 -15.977 1.00 . A A . 9 THR CG2 1 1
14 8437 1 1 9 THR H H 11.353 -3.605 -16.681 1.00 . A A . 9 THR H 1 1
14 8438 1 1 9 THR HA H 11.911 -1.828 -14.338 1.00 . A A . 9 THR HA 1 1
14 8439 1 1 9 THR HB H 10.591 -1.026 -16.387 1.00 . A A . 9 THR HB 1 1
14 8440 1 1 9 THR HG1 H 9.713 -0.861 -13.717 1.00 . A A . 9 THR HG1 1 1
14 8441 1 1 9 THR HG21 H 8.126 -2.172 -15.237 1.00 . A A . 9 THR HG21 1 1
14 8442 1 1 9 THR HG22 H 9.150 -3.316 -16.101 1.00 . A A . 9 THR HG22 1 1
14 8443 1 1 9 THR HG23 H 8.558 -1.872 -16.918 1.00 . A A . 9 THR HG23 1 1
14 8444 1 1 9 THR N N 11.884 -3.142 -16.003 1.00 . A A . 9 THR N 1 1
14 8445 1 1 9 THR O O 10.352 -3.097 -12.733 1.00 . A A . 9 THR O 1 1
14 8446 1 1 9 THR OG1 O 9.754 -0.484 -14.601 1.00 . A A . 9 THR OG1 1 1
14 8447 1 1 10 CYS C C 10.517 -6.002 -12.274 1.00 . A A . 10 CYS C 1 1
14 8448 1 1 10 CYS CA C 9.552 -5.611 -13.405 1.00 . A A . 10 CYS CA 1 1
14 8449 1 1 10 CYS CB C 9.211 -6.833 -14.268 1.00 . A A . 10 CYS CB 1 1
14 8450 1 1 10 CYS H H 10.352 -4.859 -15.267 1.00 . A A . 10 CYS H 1 1
14 8451 1 1 10 CYS HA H 8.645 -5.201 -12.990 1.00 . A A . 10 CYS HA 1 1
14 8452 1 1 10 CYS HB2 H 10.087 -7.146 -14.814 1.00 . A A . 10 CYS HB2 1 1
14 8453 1 1 10 CYS HB3 H 8.878 -7.639 -13.630 1.00 . A A . 10 CYS HB3 1 1
14 8454 1 1 10 CYS HG H 8.281 -5.893 -16.147 1.00 . A A . 10 CYS HG 1 1
14 8455 1 1 10 CYS N N 10.193 -4.616 -14.329 1.00 . A A . 10 CYS N 1 1
14 8456 1 1 10 CYS O O 10.132 -6.049 -11.120 1.00 . A A . 10 CYS O 1 1
14 8457 1 1 10 CYS SG S 7.892 -6.407 -15.435 1.00 . A A . 10 CYS SG 1 1
14 8458 1 1 11 ALA C C 13.219 -5.446 -10.748 1.00 . A A . 11 ALA C 1 1
14 8459 1 1 11 ALA CA C 12.766 -6.671 -11.557 1.00 . A A . 11 ALA CA 1 1
14 8460 1 1 11 ALA CB C 13.945 -7.271 -12.326 1.00 . A A . 11 ALA CB 1 1
14 8461 1 1 11 ALA H H 12.035 -6.230 -13.540 1.00 . A A . 11 ALA H 1 1
14 8462 1 1 11 ALA HA H 12.351 -7.418 -10.899 1.00 . A A . 11 ALA HA 1 1
14 8463 1 1 11 ALA HB1 H 14.285 -6.568 -13.073 1.00 . A A . 11 ALA HB1 1 1
14 8464 1 1 11 ALA HB2 H 13.634 -8.186 -12.807 1.00 . A A . 11 ALA HB2 1 1
14 8465 1 1 11 ALA HB3 H 14.752 -7.482 -11.639 1.00 . A A . 11 ALA HB3 1 1
14 8466 1 1 11 ALA N N 11.761 -6.280 -12.600 1.00 . A A . 11 ALA N 1 1
14 8467 1 1 11 ALA O O 13.314 -5.508 -9.536 1.00 . A A . 11 ALA O 1 1
14 8468 1 1 12 ILE C C 12.720 -2.427 -10.050 1.00 . A A . 12 ILE C 1 1
14 8469 1 1 12 ILE CA C 13.943 -3.111 -10.678 1.00 . A A . 12 ILE CA 1 1
14 8470 1 1 12 ILE CB C 14.609 -2.206 -11.730 1.00 . A A . 12 ILE CB 1 1
14 8471 1 1 12 ILE CD1 C 16.844 -3.338 -11.361 1.00 . A A . 12 ILE CD1 1 1
14 8472 1 1 12 ILE CG1 C 15.791 -2.934 -12.400 1.00 . A A . 12 ILE CG1 1 1
14 8473 1 1 12 ILE CG2 C 15.117 -0.917 -11.070 1.00 . A A . 12 ILE CG2 1 1
14 8474 1 1 12 ILE H H 13.406 -4.325 -12.381 1.00 . A A . 12 ILE H 1 1
14 8475 1 1 12 ILE HA H 14.657 -3.370 -9.912 1.00 . A A . 12 ILE HA 1 1
14 8476 1 1 12 ILE HB H 13.875 -1.947 -12.479 1.00 . A A . 12 ILE HB 1 1
14 8477 1 1 12 ILE HD11 H 16.440 -4.102 -10.713 1.00 . A A . 12 ILE HD11 1 1
14 8478 1 1 12 ILE HD12 H 17.121 -2.477 -10.772 1.00 . A A . 12 ILE HD12 1 1
14 8479 1 1 12 ILE HD13 H 17.718 -3.722 -11.866 1.00 . A A . 12 ILE HD13 1 1
14 8480 1 1 12 ILE HG12 H 15.427 -3.818 -12.901 1.00 . A A . 12 ILE HG12 1 1
14 8481 1 1 12 ILE HG13 H 16.244 -2.276 -13.127 1.00 . A A . 12 ILE HG13 1 1
14 8482 1 1 12 ILE HG21 H 15.998 -0.569 -11.590 1.00 . A A . 12 ILE HG21 1 1
14 8483 1 1 12 ILE HG22 H 15.362 -1.112 -10.037 1.00 . A A . 12 ILE HG22 1 1
14 8484 1 1 12 ILE HG23 H 14.347 -0.162 -11.121 1.00 . A A . 12 ILE HG23 1 1
14 8485 1 1 12 ILE N N 13.496 -4.343 -11.406 1.00 . A A . 12 ILE N 1 1
14 8486 1 1 12 ILE O O 11.815 -2.012 -10.747 1.00 . A A . 12 ILE O 1 1
14 8487 1 1 13 HIS C C 10.236 -2.419 -8.303 1.00 . A A . 13 HIS C 1 1
14 8488 1 1 13 HIS CA C 11.557 -1.678 -8.003 1.00 . A A . 13 HIS CA 1 1
14 8489 1 1 13 HIS CB C 11.494 -0.210 -8.462 1.00 . A A . 13 HIS CB 1 1
14 8490 1 1 13 HIS CD2 C 13.572 1.299 -9.021 1.00 . A A . 13 HIS CD2 1 1
14 8491 1 1 13 HIS CE1 C 14.624 1.112 -7.136 1.00 . A A . 13 HIS CE1 1 1
14 8492 1 1 13 HIS CG C 12.811 0.484 -8.220 1.00 . A A . 13 HIS CG 1 1
14 8493 1 1 13 HIS H H 13.455 -2.676 -8.225 1.00 . A A . 13 HIS H 1 1
14 8494 1 1 13 HIS HA H 11.751 -1.712 -6.942 1.00 . A A . 13 HIS HA 1 1
14 8495 1 1 13 HIS HB2 H 11.262 -0.175 -9.516 1.00 . A A . 13 HIS HB2 1 1
14 8496 1 1 13 HIS HB3 H 10.715 0.299 -7.913 1.00 . A A . 13 HIS HB3 1 1
14 8497 1 1 13 HIS HD1 H 13.227 -0.137 -6.236 1.00 . A A . 13 HIS HD1 1 1
14 8498 1 1 13 HIS HD2 H 13.322 1.586 -10.032 1.00 . A A . 13 HIS HD2 1 1
14 8499 1 1 13 HIS HE1 H 15.361 1.218 -6.354 1.00 . A A . 13 HIS HE1 1 1
14 8500 1 1 13 HIS N N 12.702 -2.321 -8.740 1.00 . A A . 13 HIS N 1 1
14 8501 1 1 13 HIS ND1 N 13.502 0.380 -7.022 1.00 . A A . 13 HIS ND1 1 1
14 8502 1 1 13 HIS NE2 N 14.717 1.693 -8.335 1.00 . A A . 13 HIS NE2 1 1
14 8503 1 1 13 HIS O O 9.305 -1.841 -8.841 1.00 . A A . 13 HIS O 1 1
14 8504 1 1 14 PRO C C 7.826 -4.100 -7.234 1.00 . A A . 14 PRO C 1 1
14 8505 1 1 14 PRO CA C 8.973 -4.517 -8.170 1.00 . A A . 14 PRO CA 1 1
14 8506 1 1 14 PRO CB C 9.442 -5.941 -7.875 1.00 . A A . 14 PRO CB 1 1
14 8507 1 1 14 PRO CD C 11.253 -4.468 -7.275 1.00 . A A . 14 PRO CD 1 1
14 8508 1 1 14 PRO CG C 10.601 -5.783 -6.948 1.00 . A A . 14 PRO CG 1 1
14 8509 1 1 14 PRO HA H 8.657 -4.449 -9.200 1.00 . A A . 14 PRO HA 1 1
14 8510 1 1 14 PRO HB2 H 8.649 -6.506 -7.403 1.00 . A A . 14 PRO HB2 1 1
14 8511 1 1 14 PRO HB3 H 9.766 -6.427 -8.782 1.00 . A A . 14 PRO HB3 1 1
14 8512 1 1 14 PRO HD2 H 11.581 -3.979 -6.367 1.00 . A A . 14 PRO HD2 1 1
14 8513 1 1 14 PRO HD3 H 12.079 -4.611 -7.950 1.00 . A A . 14 PRO HD3 1 1
14 8514 1 1 14 PRO HG2 H 10.254 -5.785 -5.924 1.00 . A A . 14 PRO HG2 1 1
14 8515 1 1 14 PRO HG3 H 11.310 -6.582 -7.100 1.00 . A A . 14 PRO HG3 1 1
14 8516 1 1 14 PRO N N 10.193 -3.686 -7.937 1.00 . A A . 14 PRO N 1 1
14 8517 1 1 14 PRO O O 6.674 -4.357 -7.532 1.00 . A A . 14 PRO O 1 1
14 8518 1 1 15 GLU C C 6.320 -1.754 -5.668 1.00 . A A . 15 GLU C 1 1
14 8519 1 1 15 GLU CA C 7.045 -3.022 -5.176 1.00 . A A . 15 GLU CA 1 1
14 8520 1 1 15 GLU CB C 7.734 -2.778 -3.825 1.00 . A A . 15 GLU CB 1 1
14 8521 1 1 15 GLU CD C 7.346 -5.045 -2.820 1.00 . A A . 15 GLU CD 1 1
14 8522 1 1 15 GLU CG C 7.000 -3.554 -2.726 1.00 . A A . 15 GLU CG 1 1
14 8523 1 1 15 GLU H H 9.061 -3.258 -5.908 1.00 . A A . 15 GLU H 1 1
14 8524 1 1 15 GLU HA H 6.327 -3.816 -5.067 1.00 . A A . 15 GLU HA 1 1
14 8525 1 1 15 GLU HB2 H 8.762 -3.109 -3.876 1.00 . A A . 15 GLU HB2 1 1
14 8526 1 1 15 GLU HB3 H 7.708 -1.724 -3.592 1.00 . A A . 15 GLU HB3 1 1
14 8527 1 1 15 GLU HG2 H 7.301 -3.176 -1.759 1.00 . A A . 15 GLU HG2 1 1
14 8528 1 1 15 GLU HG3 H 5.934 -3.428 -2.845 1.00 . A A . 15 GLU HG3 1 1
14 8529 1 1 15 GLU N N 8.126 -3.457 -6.120 1.00 . A A . 15 GLU N 1 1
14 8530 1 1 15 GLU O O 5.533 -1.178 -4.943 1.00 . A A . 15 GLU O 1 1
14 8531 1 1 15 GLU OE1 O 6.699 -5.735 -3.594 1.00 . A A . 15 GLU OE1 1 1
14 8532 1 1 15 GLU OE2 O 8.248 -5.471 -2.119 1.00 . A A . 15 GLU OE2 1 1
14 8533 1 1 16 LEU C C 4.902 -0.602 -8.518 1.00 . A A . 16 LEU C 1 1
14 8534 1 1 16 LEU CA C 5.886 -0.120 -7.446 1.00 . A A . 16 LEU CA 1 1
14 8535 1 1 16 LEU CB C 7.005 0.738 -8.053 1.00 . A A . 16 LEU CB 1 1
14 8536 1 1 16 LEU CD1 C 6.226 2.996 -7.291 1.00 . A A . 16 LEU CD1 1 1
14 8537 1 1 16 LEU CD2 C 7.441 2.759 -9.462 1.00 . A A . 16 LEU CD2 1 1
14 8538 1 1 16 LEU CG C 6.447 2.092 -8.506 1.00 . A A . 16 LEU CG 1 1
14 8539 1 1 16 LEU H H 7.191 -1.818 -7.450 1.00 . A A . 16 LEU H 1 1
14 8540 1 1 16 LEU HA H 5.365 0.425 -6.672 1.00 . A A . 16 LEU HA 1 1
14 8541 1 1 16 LEU HB2 H 7.776 0.897 -7.311 1.00 . A A . 16 LEU HB2 1 1
14 8542 1 1 16 LEU HB3 H 7.429 0.225 -8.904 1.00 . A A . 16 LEU HB3 1 1
14 8543 1 1 16 LEU HD11 H 5.828 3.946 -7.615 1.00 . A A . 16 LEU HD11 1 1
14 8544 1 1 16 LEU HD12 H 7.167 3.154 -6.784 1.00 . A A . 16 LEU HD12 1 1
14 8545 1 1 16 LEU HD13 H 5.527 2.525 -6.615 1.00 . A A . 16 LEU HD13 1 1
14 8546 1 1 16 LEU HD21 H 6.990 3.638 -9.896 1.00 . A A . 16 LEU HD21 1 1
14 8547 1 1 16 LEU HD22 H 7.707 2.067 -10.248 1.00 . A A . 16 LEU HD22 1 1
14 8548 1 1 16 LEU HD23 H 8.329 3.043 -8.917 1.00 . A A . 16 LEU HD23 1 1
14 8549 1 1 16 LEU HG H 5.505 1.940 -9.014 1.00 . A A . 16 LEU HG 1 1
14 8550 1 1 16 LEU N N 6.564 -1.329 -6.886 1.00 . A A . 16 LEU N 1 1
14 8551 1 1 16 LEU O O 3.731 -0.266 -8.489 1.00 . A A . 16 LEU O 1 1
14 8552 1 1 17 ILE C C 3.357 -2.755 -9.905 1.00 . A A . 17 ILE C 1 1
14 8553 1 1 17 ILE CA C 4.503 -1.948 -10.537 1.00 . A A . 17 ILE CA 1 1
14 8554 1 1 17 ILE CB C 5.425 -2.834 -11.396 1.00 . A A . 17 ILE CB 1 1
14 8555 1 1 17 ILE CD1 C 7.428 -2.757 -12.898 1.00 . A A . 17 ILE CD1 1 1
14 8556 1 1 17 ILE CG1 C 6.296 -1.935 -12.281 1.00 . A A . 17 ILE CG1 1 1
14 8557 1 1 17 ILE CG2 C 4.603 -3.770 -12.293 1.00 . A A . 17 ILE CG2 1 1
14 8558 1 1 17 ILE H H 6.329 -1.655 -9.427 1.00 . A A . 17 ILE H 1 1
14 8559 1 1 17 ILE HA H 4.105 -1.143 -11.136 1.00 . A A . 17 ILE HA 1 1
14 8560 1 1 17 ILE HB H 6.062 -3.425 -10.749 1.00 . A A . 17 ILE HB 1 1
14 8561 1 1 17 ILE HD11 H 7.041 -3.348 -13.715 1.00 . A A . 17 ILE HD11 1 1
14 8562 1 1 17 ILE HD12 H 7.851 -3.410 -12.149 1.00 . A A . 17 ILE HD12 1 1
14 8563 1 1 17 ILE HD13 H 8.193 -2.091 -13.266 1.00 . A A . 17 ILE HD13 1 1
14 8564 1 1 17 ILE HG12 H 5.688 -1.510 -13.066 1.00 . A A . 17 ILE HG12 1 1
14 8565 1 1 17 ILE HG13 H 6.716 -1.140 -11.683 1.00 . A A . 17 ILE HG13 1 1
14 8566 1 1 17 ILE HG21 H 4.241 -4.602 -11.708 1.00 . A A . 17 ILE HG21 1 1
14 8567 1 1 17 ILE HG22 H 5.224 -4.140 -13.095 1.00 . A A . 17 ILE HG22 1 1
14 8568 1 1 17 ILE HG23 H 3.764 -3.229 -12.708 1.00 . A A . 17 ILE HG23 1 1
14 8569 1 1 17 ILE N N 5.380 -1.403 -9.451 1.00 . A A . 17 ILE N 1 1
14 8570 1 1 17 ILE O O 2.219 -2.641 -10.321 1.00 . A A . 17 ILE O 1 1
14 8571 1 1 18 PHE C C 1.516 -3.422 -7.631 1.00 . A A . 18 PHE C 1 1
14 8572 1 1 18 PHE CA C 2.578 -4.362 -8.228 1.00 . A A . 18 PHE CA 1 1
14 8573 1 1 18 PHE CB C 3.288 -5.158 -7.125 1.00 . A A . 18 PHE CB 1 1
14 8574 1 1 18 PHE CD1 C 1.492 -6.196 -5.686 1.00 . A A . 18 PHE CD1 1 1
14 8575 1 1 18 PHE CD2 C 2.577 -7.567 -7.366 1.00 . A A . 18 PHE CD2 1 1
14 8576 1 1 18 PHE CE1 C 0.699 -7.286 -5.309 1.00 . A A . 18 PHE CE1 1 1
14 8577 1 1 18 PHE CE2 C 1.783 -8.657 -6.989 1.00 . A A . 18 PHE CE2 1 1
14 8578 1 1 18 PHE CG C 2.432 -6.336 -6.716 1.00 . A A . 18 PHE CG 1 1
14 8579 1 1 18 PHE CZ C 0.845 -8.517 -5.960 1.00 . A A . 18 PHE CZ 1 1
14 8580 1 1 18 PHE H H 4.577 -3.618 -8.583 1.00 . A A . 18 PHE H 1 1
14 8581 1 1 18 PHE HA H 2.124 -5.041 -8.933 1.00 . A A . 18 PHE HA 1 1
14 8582 1 1 18 PHE HB2 H 4.240 -5.516 -7.493 1.00 . A A . 18 PHE HB2 1 1
14 8583 1 1 18 PHE HB3 H 3.453 -4.520 -6.269 1.00 . A A . 18 PHE HB3 1 1
14 8584 1 1 18 PHE HD1 H 1.379 -5.246 -5.183 1.00 . A A . 18 PHE HD1 1 1
14 8585 1 1 18 PHE HD2 H 3.301 -7.676 -8.161 1.00 . A A . 18 PHE HD2 1 1
14 8586 1 1 18 PHE HE1 H -0.025 -7.178 -4.515 1.00 . A A . 18 PHE HE1 1 1
14 8587 1 1 18 PHE HE2 H 1.896 -9.606 -7.491 1.00 . A A . 18 PHE HE2 1 1
14 8588 1 1 18 PHE HZ H 0.233 -9.358 -5.669 1.00 . A A . 18 PHE HZ 1 1
14 8589 1 1 18 PHE N N 3.650 -3.556 -8.900 1.00 . A A . 18 PHE N 1 1
14 8590 1 1 18 PHE O O 0.332 -3.708 -7.690 1.00 . A A . 18 PHE O 1 1
14 8591 1 1 19 THR C C 0.014 -0.806 -7.550 1.00 . A A . 19 THR C 1 1
14 8592 1 1 19 THR CA C 0.969 -1.331 -6.466 1.00 . A A . 19 THR CA 1 1
14 8593 1 1 19 THR CB C 1.822 -0.185 -5.895 1.00 . A A . 19 THR CB 1 1
14 8594 1 1 19 THR CG2 C 0.967 0.702 -4.985 1.00 . A A . 19 THR CG2 1 1
14 8595 1 1 19 THR H H 2.899 -2.112 -7.041 1.00 . A A . 19 THR H 1 1
14 8596 1 1 19 THR HA H 0.412 -1.799 -5.670 1.00 . A A . 19 THR HA 1 1
14 8597 1 1 19 THR HB H 2.206 0.415 -6.707 1.00 . A A . 19 THR HB 1 1
14 8598 1 1 19 THR HG1 H 2.575 -1.296 -4.469 1.00 . A A . 19 THR HG1 1 1
14 8599 1 1 19 THR HG21 H 0.481 0.093 -4.237 1.00 . A A . 19 THR HG21 1 1
14 8600 1 1 19 THR HG22 H 0.219 1.209 -5.577 1.00 . A A . 19 THR HG22 1 1
14 8601 1 1 19 THR HG23 H 1.598 1.433 -4.500 1.00 . A A . 19 THR HG23 1 1
14 8602 1 1 19 THR N N 1.937 -2.308 -7.067 1.00 . A A . 19 THR N 1 1
14 8603 1 1 19 THR O O -1.182 -0.737 -7.335 1.00 . A A . 19 THR O 1 1
14 8604 1 1 19 THR OG1 O 2.916 -0.716 -5.154 1.00 . A A . 19 THR OG1 1 1
14 8605 1 1 20 ILE C C -1.309 -1.041 -10.260 1.00 . A A . 20 ILE C 1 1
14 8606 1 1 20 ILE CA C -0.342 0.069 -9.812 1.00 . A A . 20 ILE CA 1 1
14 8607 1 1 20 ILE CB C 0.623 0.511 -10.935 1.00 . A A . 20 ILE CB 1 1
14 8608 1 1 20 ILE CD1 C 2.192 2.063 -9.727 1.00 . A A . 20 ILE CD1 1 1
14 8609 1 1 20 ILE CG1 C 1.023 1.976 -10.711 1.00 . A A . 20 ILE CG1 1 1
14 8610 1 1 20 ILE CG2 C -0.040 0.396 -12.314 1.00 . A A . 20 ILE CG2 1 1
14 8611 1 1 20 ILE H H 1.502 -0.520 -8.846 1.00 . A A . 20 ILE H 1 1
14 8612 1 1 20 ILE HA H -0.907 0.921 -9.463 1.00 . A A . 20 ILE HA 1 1
14 8613 1 1 20 ILE HB H 1.508 -0.107 -10.913 1.00 . A A . 20 ILE HB 1 1
14 8614 1 1 20 ILE HD11 H 1.859 1.764 -8.744 1.00 . A A . 20 ILE HD11 1 1
14 8615 1 1 20 ILE HD12 H 2.555 3.078 -9.690 1.00 . A A . 20 ILE HD12 1 1
14 8616 1 1 20 ILE HD13 H 2.986 1.408 -10.053 1.00 . A A . 20 ILE HD13 1 1
14 8617 1 1 20 ILE HG12 H 1.316 2.414 -11.654 1.00 . A A . 20 ILE HG12 1 1
14 8618 1 1 20 ILE HG13 H 0.180 2.521 -10.311 1.00 . A A . 20 ILE HG13 1 1
14 8619 1 1 20 ILE HG21 H -0.999 0.893 -12.297 1.00 . A A . 20 ILE HG21 1 1
14 8620 1 1 20 ILE HG22 H -0.178 -0.646 -12.562 1.00 . A A . 20 ILE HG22 1 1
14 8621 1 1 20 ILE HG23 H 0.592 0.860 -13.057 1.00 . A A . 20 ILE HG23 1 1
14 8622 1 1 20 ILE N N 0.532 -0.446 -8.705 1.00 . A A . 20 ILE N 1 1
14 8623 1 1 20 ILE O O -2.474 -0.779 -10.478 1.00 . A A . 20 ILE O 1 1
14 8624 1 1 21 THR C C -2.873 -3.559 -9.772 1.00 . A A . 21 THR C 1 1
14 8625 1 1 21 THR CA C -1.745 -3.392 -10.806 1.00 . A A . 21 THR CA 1 1
14 8626 1 1 21 THR CB C -0.849 -4.639 -10.859 1.00 . A A . 21 THR CB 1 1
14 8627 1 1 21 THR CG2 C -1.664 -5.871 -11.260 1.00 . A A . 21 THR CG2 1 1
14 8628 1 1 21 THR H H 0.104 -2.446 -10.193 1.00 . A A . 21 THR H 1 1
14 8629 1 1 21 THR HA H -2.159 -3.194 -11.783 1.00 . A A . 21 THR HA 1 1
14 8630 1 1 21 THR HB H -0.411 -4.807 -9.886 1.00 . A A . 21 THR HB 1 1
14 8631 1 1 21 THR HG1 H 1.020 -4.650 -11.404 1.00 . A A . 21 THR HG1 1 1
14 8632 1 1 21 THR HG21 H -2.420 -6.063 -10.513 1.00 . A A . 21 THR HG21 1 1
14 8633 1 1 21 THR HG22 H -1.008 -6.726 -11.335 1.00 . A A . 21 THR HG22 1 1
14 8634 1 1 21 THR HG23 H -2.138 -5.697 -12.216 1.00 . A A . 21 THR HG23 1 1
14 8635 1 1 21 THR N N -0.843 -2.265 -10.384 1.00 . A A . 21 THR N 1 1
14 8636 1 1 21 THR O O -4.017 -3.781 -10.128 1.00 . A A . 21 THR O 1 1
14 8637 1 1 21 THR OG1 O 0.181 -4.433 -11.816 1.00 . A A . 21 THR OG1 1 1
14 8638 1 1 22 LYS C C -4.634 -2.457 -7.571 1.00 . A A . 22 LYS C 1 1
14 8639 1 1 22 LYS CA C -3.591 -3.579 -7.428 1.00 . A A . 22 LYS CA 1 1
14 8640 1 1 22 LYS CB C -2.824 -3.460 -6.101 1.00 . A A . 22 LYS CB 1 1
14 8641 1 1 22 LYS CD C -4.144 -5.125 -4.758 1.00 . A A . 22 LYS CD 1 1
14 8642 1 1 22 LYS CE C -4.824 -5.354 -3.400 1.00 . A A . 22 LYS CE 1 1
14 8643 1 1 22 LYS CG C -3.777 -3.645 -4.912 1.00 . A A . 22 LYS CG 1 1
14 8644 1 1 22 LYS H H -1.620 -3.257 -8.252 1.00 . A A . 22 LYS H 1 1
14 8645 1 1 22 LYS HA H -4.067 -4.545 -7.489 1.00 . A A . 22 LYS HA 1 1
14 8646 1 1 22 LYS HB2 H -2.052 -4.215 -6.066 1.00 . A A . 22 LYS HB2 1 1
14 8647 1 1 22 LYS HB3 H -2.366 -2.483 -6.042 1.00 . A A . 22 LYS HB3 1 1
14 8648 1 1 22 LYS HD2 H -4.816 -5.413 -5.554 1.00 . A A . 22 LYS HD2 1 1
14 8649 1 1 22 LYS HD3 H -3.247 -5.725 -4.811 1.00 . A A . 22 LYS HD3 1 1
14 8650 1 1 22 LYS HE2 H -4.668 -6.373 -3.075 1.00 . A A . 22 LYS HE2 1 1
14 8651 1 1 22 LYS HE3 H -4.438 -4.663 -2.665 1.00 . A A . 22 LYS HE3 1 1
14 8652 1 1 22 LYS HG2 H -3.291 -3.298 -4.011 1.00 . A A . 22 LYS HG2 1 1
14 8653 1 1 22 LYS HG3 H -4.675 -3.069 -5.079 1.00 . A A . 22 LYS HG3 1 1
14 8654 1 1 22 LYS HZ1 H -6.416 -4.115 -3.946 1.00 . A A . 22 LYS HZ1 1 1
14 8655 1 1 22 LYS HZ2 H -6.796 -5.241 -2.731 1.00 . A A . 22 LYS HZ2 1 1
14 8656 1 1 22 LYS HZ3 H -6.643 -5.747 -4.345 1.00 . A A . 22 LYS HZ3 1 1
14 8657 1 1 22 LYS N N -2.552 -3.443 -8.501 1.00 . A A . 22 LYS N 1 1
14 8658 1 1 22 LYS NZ N -6.278 -5.094 -3.623 1.00 . A A . 22 LYS NZ 1 1
14 8659 1 1 22 LYS O O -5.823 -2.706 -7.506 1.00 . A A . 22 LYS O 1 1
14 8660 1 1 23 ILE C C -5.885 -0.215 -9.273 1.00 . A A . 23 ILE C 1 1
14 8661 1 1 23 ILE CA C -5.141 -0.083 -7.933 1.00 . A A . 23 ILE CA 1 1
14 8662 1 1 23 ILE CB C -4.283 1.197 -7.896 1.00 . A A . 23 ILE CB 1 1
14 8663 1 1 23 ILE CD1 C -2.579 2.438 -6.530 1.00 . A A . 23 ILE CD1 1 1
14 8664 1 1 23 ILE CG1 C -3.698 1.391 -6.489 1.00 . A A . 23 ILE CG1 1 1
14 8665 1 1 23 ILE CG2 C -5.143 2.418 -8.251 1.00 . A A . 23 ILE CG2 1 1
14 8666 1 1 23 ILE H H -3.219 -1.073 -7.829 1.00 . A A . 23 ILE H 1 1
14 8667 1 1 23 ILE HA H -5.848 -0.072 -7.118 1.00 . A A . 23 ILE HA 1 1
14 8668 1 1 23 ILE HB H -3.479 1.107 -8.614 1.00 . A A . 23 ILE HB 1 1
14 8669 1 1 23 ILE HD11 H -2.145 2.538 -5.545 1.00 . A A . 23 ILE HD11 1 1
14 8670 1 1 23 ILE HD12 H -2.986 3.389 -6.842 1.00 . A A . 23 ILE HD12 1 1
14 8671 1 1 23 ILE HD13 H -1.818 2.124 -7.228 1.00 . A A . 23 ILE HD13 1 1
14 8672 1 1 23 ILE HG12 H -4.478 1.724 -5.819 1.00 . A A . 23 ILE HG12 1 1
14 8673 1 1 23 ILE HG13 H -3.295 0.455 -6.133 1.00 . A A . 23 ILE HG13 1 1
14 8674 1 1 23 ILE HG21 H -4.761 3.291 -7.741 1.00 . A A . 23 ILE HG21 1 1
14 8675 1 1 23 ILE HG22 H -6.164 2.244 -7.946 1.00 . A A . 23 ILE HG22 1 1
14 8676 1 1 23 ILE HG23 H -5.110 2.582 -9.318 1.00 . A A . 23 ILE HG23 1 1
14 8677 1 1 23 ILE N N -4.189 -1.233 -7.774 1.00 . A A . 23 ILE N 1 1
14 8678 1 1 23 ILE O O -7.071 0.049 -9.345 1.00 . A A . 23 ILE O 1 1
14 8679 1 1 24 LEU C C -7.032 -1.772 -11.544 1.00 . A A . 24 LEU C 1 1
14 8680 1 1 24 LEU CA C -5.855 -0.790 -11.662 1.00 . A A . 24 LEU CA 1 1
14 8681 1 1 24 LEU CB C -4.764 -1.350 -12.586 1.00 . A A . 24 LEU CB 1 1
14 8682 1 1 24 LEU CD1 C -4.234 -0.813 -14.978 1.00 . A A . 24 LEU CD1 1 1
14 8683 1 1 24 LEU CD2 C -5.536 -2.869 -14.420 1.00 . A A . 24 LEU CD2 1 1
14 8684 1 1 24 LEU CG C -5.277 -1.410 -14.030 1.00 . A A . 24 LEU CG 1 1
14 8685 1 1 24 LEU H H -4.243 -0.833 -10.222 1.00 . A A . 24 LEU H 1 1
14 8686 1 1 24 LEU HA H -6.194 0.165 -12.033 1.00 . A A . 24 LEU HA 1 1
14 8687 1 1 24 LEU HB2 H -3.893 -0.713 -12.538 1.00 . A A . 24 LEU HB2 1 1
14 8688 1 1 24 LEU HB3 H -4.497 -2.344 -12.261 1.00 . A A . 24 LEU HB3 1 1
14 8689 1 1 24 LEU HD11 H -3.325 -1.395 -14.927 1.00 . A A . 24 LEU HD11 1 1
14 8690 1 1 24 LEU HD12 H -4.026 0.207 -14.688 1.00 . A A . 24 LEU HD12 1 1
14 8691 1 1 24 LEU HD13 H -4.615 -0.829 -15.989 1.00 . A A . 24 LEU HD13 1 1
14 8692 1 1 24 LEU HD21 H -5.901 -2.910 -15.435 1.00 . A A . 24 LEU HD21 1 1
14 8693 1 1 24 LEU HD22 H -6.273 -3.294 -13.754 1.00 . A A . 24 LEU HD22 1 1
14 8694 1 1 24 LEU HD23 H -4.616 -3.430 -14.345 1.00 . A A . 24 LEU HD23 1 1
14 8695 1 1 24 LEU HG H -6.196 -0.845 -14.111 1.00 . A A . 24 LEU HG 1 1
14 8696 1 1 24 LEU N N -5.199 -0.625 -10.321 1.00 . A A . 24 LEU N 1 1
14 8697 1 1 24 LEU O O -8.093 -1.542 -12.095 1.00 . A A . 24 LEU O 1 1
14 8698 1 1 25 LEU C C -9.075 -3.262 -9.805 1.00 . A A . 25 LEU C 1 1
14 8699 1 1 25 LEU CA C -7.936 -3.865 -10.638 1.00 . A A . 25 LEU CA 1 1
14 8700 1 1 25 LEU CB C -7.269 -5.048 -9.919 1.00 . A A . 25 LEU CB 1 1
14 8701 1 1 25 LEU CD1 C -7.609 -7.514 -9.659 1.00 . A A . 25 LEU CD1 1 1
14 8702 1 1 25 LEU CD2 C -8.861 -5.934 -8.193 1.00 . A A . 25 LEU CD2 1 1
14 8703 1 1 25 LEU CG C -8.292 -6.147 -9.601 1.00 . A A . 25 LEU CG 1 1
14 8704 1 1 25 LEU H H -5.972 -2.998 -10.386 1.00 . A A . 25 LEU H 1 1
14 8705 1 1 25 LEU HA H -8.309 -4.173 -11.589 1.00 . A A . 25 LEU HA 1 1
14 8706 1 1 25 LEU HB2 H -6.495 -5.454 -10.553 1.00 . A A . 25 LEU HB2 1 1
14 8707 1 1 25 LEU HB3 H -6.824 -4.698 -8.999 1.00 . A A . 25 LEU HB3 1 1
14 8708 1 1 25 LEU HD11 H -7.596 -7.866 -10.679 1.00 . A A . 25 LEU HD11 1 1
14 8709 1 1 25 LEU HD12 H -8.154 -8.215 -9.045 1.00 . A A . 25 LEU HD12 1 1
14 8710 1 1 25 LEU HD13 H -6.596 -7.429 -9.293 1.00 . A A . 25 LEU HD13 1 1
14 8711 1 1 25 LEU HD21 H -8.125 -5.442 -7.575 1.00 . A A . 25 LEU HD21 1 1
14 8712 1 1 25 LEU HD22 H -9.116 -6.890 -7.758 1.00 . A A . 25 LEU HD22 1 1
14 8713 1 1 25 LEU HD23 H -9.748 -5.320 -8.255 1.00 . A A . 25 LEU HD23 1 1
14 8714 1 1 25 LEU HG H -9.093 -6.116 -10.327 1.00 . A A . 25 LEU HG 1 1
14 8715 1 1 25 LEU N N -6.843 -2.854 -10.821 1.00 . A A . 25 LEU N 1 1
14 8716 1 1 25 LEU O O -10.238 -3.538 -10.033 1.00 . A A . 25 LEU O 1 1
14 8717 1 1 26 ALA C C -10.553 -0.701 -8.736 1.00 . A A . 26 ALA C 1 1
14 8718 1 1 26 ALA CA C -9.751 -1.776 -7.976 1.00 . A A . 26 ALA CA 1 1
14 8719 1 1 26 ALA CB C -8.956 -1.156 -6.822 1.00 . A A . 26 ALA CB 1 1
14 8720 1 1 26 ALA H H -7.779 -2.250 -8.724 1.00 . A A . 26 ALA H 1 1
14 8721 1 1 26 ALA HA H -10.423 -2.514 -7.590 1.00 . A A . 26 ALA HA 1 1
14 8722 1 1 26 ALA HB1 H -9.634 -0.668 -6.138 1.00 . A A . 26 ALA HB1 1 1
14 8723 1 1 26 ALA HB2 H -8.258 -0.431 -7.214 1.00 . A A . 26 ALA HB2 1 1
14 8724 1 1 26 ALA HB3 H -8.414 -1.931 -6.300 1.00 . A A . 26 ALA HB3 1 1
14 8725 1 1 26 ALA N N -8.728 -2.437 -8.854 1.00 . A A . 26 ALA N 1 1
14 8726 1 1 26 ALA O O -11.527 -0.176 -8.224 1.00 . A A . 26 ALA O 1 1
14 8727 1 1 27 ILE C C -11.578 -0.028 -11.944 1.00 . A A . 27 ILE C 1 1
14 8728 1 1 27 ILE CA C -10.876 0.651 -10.755 1.00 . A A . 27 ILE CA 1 1
14 8729 1 1 27 ILE CB C -9.787 1.630 -11.231 1.00 . A A . 27 ILE CB 1 1
14 8730 1 1 27 ILE CD1 C -10.263 3.153 -9.265 1.00 . A A . 27 ILE CD1 1 1
14 8731 1 1 27 ILE CG1 C -9.182 2.376 -10.028 1.00 . A A . 27 ILE CG1 1 1
14 8732 1 1 27 ILE CG2 C -10.376 2.648 -12.214 1.00 . A A . 27 ILE CG2 1 1
14 8733 1 1 27 ILE H H -9.373 -0.823 -10.318 1.00 . A A . 27 ILE H 1 1
14 8734 1 1 27 ILE HA H -11.598 1.174 -10.147 1.00 . A A . 27 ILE HA 1 1
14 8735 1 1 27 ILE HB H -9.010 1.071 -11.732 1.00 . A A . 27 ILE HB 1 1
14 8736 1 1 27 ILE HD11 H -10.815 2.474 -8.631 1.00 . A A . 27 ILE HD11 1 1
14 8737 1 1 27 ILE HD12 H -10.939 3.617 -9.967 1.00 . A A . 27 ILE HD12 1 1
14 8738 1 1 27 ILE HD13 H -9.797 3.914 -8.657 1.00 . A A . 27 ILE HD13 1 1
14 8739 1 1 27 ILE HG12 H -8.723 1.662 -9.360 1.00 . A A . 27 ILE HG12 1 1
14 8740 1 1 27 ILE HG13 H -8.431 3.068 -10.380 1.00 . A A . 27 ILE HG13 1 1
14 8741 1 1 27 ILE HG21 H -10.653 2.148 -13.131 1.00 . A A . 27 ILE HG21 1 1
14 8742 1 1 27 ILE HG22 H -9.641 3.409 -12.430 1.00 . A A . 27 ILE HG22 1 1
14 8743 1 1 27 ILE HG23 H -11.251 3.108 -11.778 1.00 . A A . 27 ILE HG23 1 1
14 8744 1 1 27 ILE N N -10.155 -0.378 -9.941 1.00 . A A . 27 ILE N 1 1
14 8745 1 1 27 ILE O O -12.736 0.233 -12.212 1.00 . A A . 27 ILE O 1 1
14 8746 1 1 28 LEU C C -11.496 -3.115 -13.579 1.00 . A A . 28 LEU C 1 1
14 8747 1 1 28 LEU CA C -11.492 -1.598 -13.822 1.00 . A A . 28 LEU CA 1 1
14 8748 1 1 28 LEU CB C -10.603 -1.234 -15.018 1.00 . A A . 28 LEU CB 1 1
14 8749 1 1 28 LEU CD1 C -9.456 0.956 -15.429 1.00 . A A . 28 LEU CD1 1 1
14 8750 1 1 28 LEU CD2 C -11.456 0.323 -16.785 1.00 . A A . 28 LEU CD2 1 1
14 8751 1 1 28 LEU CG C -10.807 0.238 -15.399 1.00 . A A . 28 LEU CG 1 1
14 8752 1 1 28 LEU H H -9.951 -1.084 -12.409 1.00 . A A . 28 LEU H 1 1
14 8753 1 1 28 LEU HA H -12.497 -1.244 -13.997 1.00 . A A . 28 LEU HA 1 1
14 8754 1 1 28 LEU HB2 H -9.567 -1.401 -14.750 1.00 . A A . 28 LEU HB2 1 1
14 8755 1 1 28 LEU HB3 H -10.860 -1.862 -15.858 1.00 . A A . 28 LEU HB3 1 1
14 8756 1 1 28 LEU HD11 H -9.196 1.275 -14.431 1.00 . A A . 28 LEU HD11 1 1
14 8757 1 1 28 LEU HD12 H -9.521 1.819 -16.076 1.00 . A A . 28 LEU HD12 1 1
14 8758 1 1 28 LEU HD13 H -8.697 0.284 -15.800 1.00 . A A . 28 LEU HD13 1 1
14 8759 1 1 28 LEU HD21 H -10.810 -0.143 -17.514 1.00 . A A . 28 LEU HD21 1 1
14 8760 1 1 28 LEU HD22 H -11.607 1.358 -17.047 1.00 . A A . 28 LEU HD22 1 1
14 8761 1 1 28 LEU HD23 H -12.409 -0.187 -16.768 1.00 . A A . 28 LEU HD23 1 1
14 8762 1 1 28 LEU HG H -11.447 0.713 -14.669 1.00 . A A . 28 LEU HG 1 1
14 8763 1 1 28 LEU N N -10.883 -0.894 -12.650 1.00 . A A . 28 LEU N 1 1
14 8764 1 1 28 LEU O O -12.536 -3.692 -13.327 1.00 . A A . 28 LEU O 1 1
14 8765 1 1 29 GLY C C -11.247 -6.038 -14.262 1.00 . A A . 29 GLY C 1 1
14 8766 1 1 29 GLY CA C -10.228 -5.233 -13.431 1.00 . A A . 29 GLY CA 1 1
14 8767 1 1 29 GLY H H -9.527 -3.247 -13.856 1.00 . A A . 29 GLY H 1 1
14 8768 1 1 29 GLY HA2 H -9.232 -5.552 -13.700 1.00 . A A . 29 GLY HA2 1 1
14 8769 1 1 29 GLY HA3 H -10.389 -5.441 -12.384 1.00 . A A . 29 GLY HA3 1 1
14 8770 1 1 29 GLY N N -10.342 -3.752 -13.652 1.00 . A A . 29 GLY N 1 1
14 8771 1 1 29 GLY O O -11.951 -6.855 -13.700 1.00 . A A . 29 GLY O 1 1
14 8772 1 1 30 PRO C C -11.749 -7.968 -16.739 1.00 . A A . 30 PRO C 1 1
14 8773 1 1 30 PRO CA C -12.269 -6.555 -16.423 1.00 . A A . 30 PRO CA 1 1
14 8774 1 1 30 PRO CB C -12.376 -5.689 -17.677 1.00 . A A . 30 PRO CB 1 1
14 8775 1 1 30 PRO CD C -10.517 -4.847 -16.352 1.00 . A A . 30 PRO CD 1 1
14 8776 1 1 30 PRO CG C -11.100 -4.909 -17.741 1.00 . A A . 30 PRO CG 1 1
14 8777 1 1 30 PRO HA H -13.234 -6.614 -15.944 1.00 . A A . 30 PRO HA 1 1
14 8778 1 1 30 PRO HB2 H -12.483 -6.314 -18.553 1.00 . A A . 30 PRO HB2 1 1
14 8779 1 1 30 PRO HB3 H -13.212 -5.011 -17.595 1.00 . A A . 30 PRO HB3 1 1
14 8780 1 1 30 PRO HD2 H -9.473 -5.131 -16.368 1.00 . A A . 30 PRO HD2 1 1
14 8781 1 1 30 PRO HD3 H -10.632 -3.856 -15.946 1.00 . A A . 30 PRO HD3 1 1
14 8782 1 1 30 PRO HG2 H -10.407 -5.397 -18.412 1.00 . A A . 30 PRO HG2 1 1
14 8783 1 1 30 PRO HG3 H -11.301 -3.907 -18.089 1.00 . A A . 30 PRO HG3 1 1
14 8784 1 1 30 PRO N N -11.308 -5.805 -15.562 1.00 . A A . 30 PRO N 1 1
14 8785 1 1 30 PRO O O -12.404 -8.948 -16.433 1.00 . A A . 30 PRO O 1 1
14 8786 1 1 31 LEU C C -9.659 -10.170 -16.367 1.00 . A A . 31 LEU C 1 1
14 8787 1 1 31 LEU CA C -10.021 -9.435 -17.665 1.00 . A A . 31 LEU CA 1 1
14 8788 1 1 31 LEU CB C -8.765 -9.184 -18.510 1.00 . A A . 31 LEU CB 1 1
14 8789 1 1 31 LEU CD1 C -9.473 -7.710 -20.411 1.00 . A A . 31 LEU CD1 1 1
14 8790 1 1 31 LEU CD2 C -7.947 -9.640 -20.833 1.00 . A A . 31 LEU CD2 1 1
14 8791 1 1 31 LEU CG C -9.132 -9.144 -19.998 1.00 . A A . 31 LEU CG 1 1
14 8792 1 1 31 LEU H H -10.075 -7.279 -17.569 1.00 . A A . 31 LEU H 1 1
14 8793 1 1 31 LEU HA H -10.735 -10.013 -18.232 1.00 . A A . 31 LEU HA 1 1
14 8794 1 1 31 LEU HB2 H -8.316 -8.245 -18.222 1.00 . A A . 31 LEU HB2 1 1
14 8795 1 1 31 LEU HB3 H -8.058 -9.983 -18.341 1.00 . A A . 31 LEU HB3 1 1
14 8796 1 1 31 LEU HD11 H -9.708 -7.686 -21.465 1.00 . A A . 31 LEU HD11 1 1
14 8797 1 1 31 LEU HD12 H -8.627 -7.067 -20.216 1.00 . A A . 31 LEU HD12 1 1
14 8798 1 1 31 LEU HD13 H -10.326 -7.365 -19.845 1.00 . A A . 31 LEU HD13 1 1
14 8799 1 1 31 LEU HD21 H -8.222 -9.654 -21.877 1.00 . A A . 31 LEU HD21 1 1
14 8800 1 1 31 LEU HD22 H -7.677 -10.639 -20.520 1.00 . A A . 31 LEU HD22 1 1
14 8801 1 1 31 LEU HD23 H -7.102 -8.980 -20.691 1.00 . A A . 31 LEU HD23 1 1
14 8802 1 1 31 LEU HG H -9.989 -9.780 -20.174 1.00 . A A . 31 LEU HG 1 1
14 8803 1 1 31 LEU N N -10.583 -8.083 -17.338 1.00 . A A . 31 LEU N 1 1
14 8804 1 1 31 LEU O O -9.809 -11.374 -16.272 1.00 . A A . 31 LEU O 1 1
14 8805 1 1 32 MET C C -10.043 -10.693 -13.380 1.00 . A A . 32 MET C 1 1
14 8806 1 1 32 MET CA C -8.816 -10.067 -14.062 1.00 . A A . 32 MET CA 1 1
14 8807 1 1 32 MET CB C -8.243 -8.926 -13.213 1.00 . A A . 32 MET CB 1 1
14 8808 1 1 32 MET CE C -5.216 -9.677 -12.006 1.00 . A A . 32 MET CE 1 1
14 8809 1 1 32 MET CG C -6.890 -8.486 -13.785 1.00 . A A . 32 MET CG 1 1
14 8810 1 1 32 MET H H -9.092 -8.477 -15.490 1.00 . A A . 32 MET H 1 1
14 8811 1 1 32 MET HA H -8.057 -10.817 -14.213 1.00 . A A . 32 MET HA 1 1
14 8812 1 1 32 MET HB2 H -8.930 -8.090 -13.222 1.00 . A A . 32 MET HB2 1 1
14 8813 1 1 32 MET HB3 H -8.107 -9.268 -12.198 1.00 . A A . 32 MET HB3 1 1
14 8814 1 1 32 MET HE1 H -4.424 -9.973 -12.680 1.00 . A A . 32 MET HE1 1 1
14 8815 1 1 32 MET HE2 H -6.034 -10.374 -12.090 1.00 . A A . 32 MET HE2 1 1
14 8816 1 1 32 MET HE3 H -4.852 -9.677 -10.986 1.00 . A A . 32 MET HE3 1 1
14 8817 1 1 32 MET HG2 H -6.452 -9.302 -14.341 1.00 . A A . 32 MET HG2 1 1
14 8818 1 1 32 MET HG3 H -7.037 -7.643 -14.445 1.00 . A A . 32 MET HG3 1 1
14 8819 1 1 32 MET N N -9.193 -9.445 -15.373 1.00 . A A . 32 MET N 1 1
14 8820 1 1 32 MET O O -9.909 -11.668 -12.662 1.00 . A A . 32 MET O 1 1
14 8821 1 1 32 MET SD S -5.780 -8.012 -12.437 1.00 . A A . 32 MET SD 1 1
14 8822 1 1 33 VAL C C -12.650 -12.197 -13.376 1.00 . A A . 33 VAL C 1 1
14 8823 1 1 33 VAL CA C -12.463 -10.722 -12.964 1.00 . A A . 33 VAL CA 1 1
14 8824 1 1 33 VAL CB C -13.632 -9.822 -13.431 1.00 . A A . 33 VAL CB 1 1
14 8825 1 1 33 VAL CG1 C -14.363 -10.409 -14.647 1.00 . A A . 33 VAL CG1 1 1
14 8826 1 1 33 VAL CG2 C -14.633 -9.661 -12.284 1.00 . A A . 33 VAL CG2 1 1
14 8827 1 1 33 VAL H H -11.303 -9.369 -14.185 1.00 . A A . 33 VAL H 1 1
14 8828 1 1 33 VAL HA H -12.373 -10.660 -11.891 1.00 . A A . 33 VAL HA 1 1
14 8829 1 1 33 VAL HB H -13.246 -8.847 -13.698 1.00 . A A . 33 VAL HB 1 1
14 8830 1 1 33 VAL HG11 H -14.861 -11.325 -14.363 1.00 . A A . 33 VAL HG11 1 1
14 8831 1 1 33 VAL HG12 H -13.651 -10.616 -15.432 1.00 . A A . 33 VAL HG12 1 1
14 8832 1 1 33 VAL HG13 H -15.094 -9.698 -15.004 1.00 . A A . 33 VAL HG13 1 1
14 8833 1 1 33 VAL HG21 H -15.479 -9.081 -12.623 1.00 . A A . 33 VAL HG21 1 1
14 8834 1 1 33 VAL HG22 H -14.156 -9.152 -11.459 1.00 . A A . 33 VAL HG22 1 1
14 8835 1 1 33 VAL HG23 H -14.971 -10.635 -11.958 1.00 . A A . 33 VAL HG23 1 1
14 8836 1 1 33 VAL N N -11.228 -10.152 -13.599 1.00 . A A . 33 VAL N 1 1
14 8837 1 1 33 VAL O O -13.159 -12.995 -12.608 1.00 . A A . 33 VAL O 1 1
14 8838 1 1 34 LEU C C -11.210 -14.865 -14.564 1.00 . A A . 34 LEU C 1 1
14 8839 1 1 34 LEU CA C -12.377 -13.978 -15.040 1.00 . A A . 34 LEU CA 1 1
14 8840 1 1 34 LEU CB C -12.417 -13.910 -16.573 1.00 . A A . 34 LEU CB 1 1
14 8841 1 1 34 LEU CD1 C -14.752 -13.154 -17.089 1.00 . A A . 34 LEU CD1 1 1
14 8842 1 1 34 LEU CD2 C -13.658 -14.907 -18.503 1.00 . A A . 34 LEU CD2 1 1
14 8843 1 1 34 LEU CG C -13.794 -14.350 -17.081 1.00 . A A . 34 LEU CG 1 1
14 8844 1 1 34 LEU H H -11.822 -11.894 -15.166 1.00 . A A . 34 LEU H 1 1
14 8845 1 1 34 LEU HA H -13.303 -14.385 -14.678 1.00 . A A . 34 LEU HA 1 1
14 8846 1 1 34 LEU HB2 H -12.221 -12.896 -16.895 1.00 . A A . 34 LEU HB2 1 1
14 8847 1 1 34 LEU HB3 H -11.662 -14.565 -16.980 1.00 . A A . 34 LEU HB3 1 1
14 8848 1 1 34 LEU HD11 H -15.384 -13.195 -16.214 1.00 . A A . 34 LEU HD11 1 1
14 8849 1 1 34 LEU HD12 H -15.365 -13.188 -17.977 1.00 . A A . 34 LEU HD12 1 1
14 8850 1 1 34 LEU HD13 H -14.184 -12.236 -17.079 1.00 . A A . 34 LEU HD13 1 1
14 8851 1 1 34 LEU HD21 H -14.566 -15.424 -18.774 1.00 . A A . 34 LEU HD21 1 1
14 8852 1 1 34 LEU HD22 H -12.827 -15.596 -18.543 1.00 . A A . 34 LEU HD22 1 1
14 8853 1 1 34 LEU HD23 H -13.487 -14.094 -19.194 1.00 . A A . 34 LEU HD23 1 1
14 8854 1 1 34 LEU HG H -14.188 -15.117 -16.429 1.00 . A A . 34 LEU HG 1 1
14 8855 1 1 34 LEU N N -12.234 -12.560 -14.573 1.00 . A A . 34 LEU N 1 1
14 8856 1 1 34 LEU O O -11.118 -16.013 -14.956 1.00 . A A . 34 LEU O 1 1
14 8857 1 1 35 GLN C C -8.753 -14.743 -11.810 1.00 . A A . 35 GLN C 1 1
14 8858 1 1 35 GLN CA C -9.177 -15.176 -13.232 1.00 . A A . 35 GLN CA 1 1
14 8859 1 1 35 GLN CB C -8.050 -14.933 -14.246 1.00 . A A . 35 GLN CB 1 1
14 8860 1 1 35 GLN CD C -8.119 -16.206 -16.438 1.00 . A A . 35 GLN CD 1 1
14 8861 1 1 35 GLN CG C -7.699 -16.248 -14.960 1.00 . A A . 35 GLN CG 1 1
14 8862 1 1 35 GLN H H -10.429 -13.432 -13.428 1.00 . A A . 35 GLN H 1 1
14 8863 1 1 35 GLN HA H -9.440 -16.220 -13.234 1.00 . A A . 35 GLN HA 1 1
14 8864 1 1 35 GLN HB2 H -8.369 -14.199 -14.972 1.00 . A A . 35 GLN HB2 1 1
14 8865 1 1 35 GLN HB3 H -7.175 -14.566 -13.730 1.00 . A A . 35 GLN HB3 1 1
14 8866 1 1 35 GLN HE21 H -7.041 -17.799 -16.945 1.00 . A A . 35 GLN HE21 1 1
14 8867 1 1 35 GLN HE22 H -7.921 -17.081 -18.206 1.00 . A A . 35 GLN HE22 1 1
14 8868 1 1 35 GLN HG2 H -6.633 -16.406 -14.902 1.00 . A A . 35 GLN HG2 1 1
14 8869 1 1 35 GLN HG3 H -8.205 -17.068 -14.473 1.00 . A A . 35 GLN HG3 1 1
14 8870 1 1 35 GLN N N -10.330 -14.356 -13.730 1.00 . A A . 35 GLN N 1 1
14 8871 1 1 35 GLN NE2 N -7.654 -17.103 -17.264 1.00 . A A . 35 GLN NE2 1 1
14 8872 1 1 35 GLN O O -7.606 -14.911 -11.429 1.00 . A A . 35 GLN O 1 1
14 8873 1 1 35 GLN OE1 O -8.879 -15.353 -16.855 1.00 . A A . 35 GLN OE1 1 1
14 8874 1 1 36 ALA C C -8.834 -14.946 -8.784 1.00 . A A . 36 ALA C 1 1
14 8875 1 1 36 ALA CA C -9.320 -13.757 -9.629 1.00 . A A . 36 ALA CA 1 1
14 8876 1 1 36 ALA CB C -10.612 -13.175 -9.049 1.00 . A A . 36 ALA CB 1 1
14 8877 1 1 36 ALA H H -10.579 -14.080 -11.354 1.00 . A A . 36 ALA H 1 1
14 8878 1 1 36 ALA HA H -8.562 -12.991 -9.658 1.00 . A A . 36 ALA HA 1 1
14 8879 1 1 36 ALA HB1 H -10.405 -12.728 -8.087 1.00 . A A . 36 ALA HB1 1 1
14 8880 1 1 36 ALA HB2 H -11.342 -13.962 -8.933 1.00 . A A . 36 ALA HB2 1 1
14 8881 1 1 36 ALA HB3 H -10.999 -12.421 -9.720 1.00 . A A . 36 ALA HB3 1 1
14 8882 1 1 36 ALA N N -9.662 -14.198 -11.025 1.00 . A A . 36 ALA N 1 1
14 8883 1 1 36 ALA O O -7.820 -14.856 -8.116 1.00 . A A . 36 ALA O 1 1
14 8884 1 1 37 GLY C C -8.213 -18.165 -8.873 1.00 . A A . 37 GLY C 1 1
14 8885 1 1 37 GLY CA C -9.128 -17.256 -8.034 1.00 . A A . 37 GLY CA 1 1
14 8886 1 1 37 GLY H H -10.351 -16.098 -9.374 1.00 . A A . 37 GLY H 1 1
14 8887 1 1 37 GLY HA2 H -8.599 -16.937 -7.147 1.00 . A A . 37 GLY HA2 1 1
14 8888 1 1 37 GLY HA3 H -10.005 -17.814 -7.743 1.00 . A A . 37 GLY HA3 1 1
14 8889 1 1 37 GLY N N -9.544 -16.054 -8.820 1.00 . A A . 37 GLY N 1 1
14 8890 1 1 37 GLY O O -7.968 -19.295 -8.496 1.00 . A A . 37 GLY O 1 1
14 8891 1 1 38 ILE C C -5.361 -17.993 -10.735 1.00 . A A . 38 ILE C 1 1
14 8892 1 1 38 ILE CA C -6.800 -18.533 -10.844 1.00 . A A . 38 ILE CA 1 1
14 8893 1 1 38 ILE CB C -7.337 -18.410 -12.285 1.00 . A A . 38 ILE CB 1 1
14 8894 1 1 38 ILE CD1 C -9.261 -19.985 -11.804 1.00 . A A . 38 ILE CD1 1 1
14 8895 1 1 38 ILE CG1 C -8.866 -18.602 -12.333 1.00 . A A . 38 ILE CG1 1 1
14 8896 1 1 38 ILE CG2 C -6.675 -19.463 -13.183 1.00 . A A . 38 ILE CG2 1 1
14 8897 1 1 38 ILE H H -7.904 -16.778 -10.277 1.00 . A A . 38 ILE H 1 1
14 8898 1 1 38 ILE HA H -6.836 -19.564 -10.524 1.00 . A A . 38 ILE HA 1 1
14 8899 1 1 38 ILE HB H -7.087 -17.428 -12.664 1.00 . A A . 38 ILE HB 1 1
14 8900 1 1 38 ILE HD11 H -10.328 -20.121 -11.910 1.00 . A A . 38 ILE HD11 1 1
14 8901 1 1 38 ILE HD12 H -8.992 -20.064 -10.762 1.00 . A A . 38 ILE HD12 1 1
14 8902 1 1 38 ILE HD13 H -8.744 -20.749 -12.367 1.00 . A A . 38 ILE HD13 1 1
14 8903 1 1 38 ILE HG12 H -9.342 -17.842 -11.731 1.00 . A A . 38 ILE HG12 1 1
14 8904 1 1 38 ILE HG13 H -9.204 -18.505 -13.355 1.00 . A A . 38 ILE HG13 1 1
14 8905 1 1 38 ILE HG21 H -6.557 -20.385 -12.632 1.00 . A A . 38 ILE HG21 1 1
14 8906 1 1 38 ILE HG22 H -5.706 -19.108 -13.501 1.00 . A A . 38 ILE HG22 1 1
14 8907 1 1 38 ILE HG23 H -7.295 -19.639 -14.049 1.00 . A A . 38 ILE HG23 1 1
14 8908 1 1 38 ILE N N -7.702 -17.693 -9.992 1.00 . A A . 38 ILE N 1 1
14 8909 1 1 38 ILE O O -4.591 -18.057 -11.679 1.00 . A A . 38 ILE O 1 1
14 8910 1 1 39 THR C C -3.234 -16.871 -7.902 1.00 . A A . 39 THR C 1 1
14 8911 1 1 39 THR CA C -3.615 -16.909 -9.399 1.00 . A A . 39 THR CA 1 1
14 8912 1 1 39 THR CB C -3.675 -15.503 -10.029 1.00 . A A . 39 THR CB 1 1
14 8913 1 1 39 THR CG2 C -4.583 -14.572 -9.213 1.00 . A A . 39 THR CG2 1 1
14 8914 1 1 39 THR H H -5.632 -17.419 -8.845 1.00 . A A . 39 THR H 1 1
14 8915 1 1 39 THR HA H -2.902 -17.510 -9.941 1.00 . A A . 39 THR HA 1 1
14 8916 1 1 39 THR HB H -4.074 -15.585 -11.029 1.00 . A A . 39 THR HB 1 1
14 8917 1 1 39 THR HG1 H -2.347 -14.320 -10.822 1.00 . A A . 39 THR HG1 1 1
14 8918 1 1 39 THR HG21 H -4.192 -14.472 -8.211 1.00 . A A . 39 THR HG21 1 1
14 8919 1 1 39 THR HG22 H -5.579 -14.988 -9.170 1.00 . A A . 39 THR HG22 1 1
14 8920 1 1 39 THR HG23 H -4.620 -13.602 -9.684 1.00 . A A . 39 THR HG23 1 1
14 8921 1 1 39 THR N N -4.995 -17.460 -9.588 1.00 . A A . 39 THR N 1 1
14 8922 1 1 39 THR O O -2.496 -16.006 -7.468 1.00 . A A . 39 THR O 1 1
14 8923 1 1 39 THR OG1 O -2.367 -14.952 -10.100 1.00 . A A . 39 THR OG1 1 1
14 8924 1 1 40 LYS C C -3.778 -19.179 -5.006 1.00 . A A . 40 LYS C 1 1
14 8925 1 1 40 LYS CA C -3.394 -17.831 -5.645 1.00 . A A . 40 LYS CA 1 1
14 8926 1 1 40 LYS CB C -4.173 -16.668 -5.006 1.00 . A A . 40 LYS CB 1 1
14 8927 1 1 40 LYS CD C -6.387 -15.529 -5.373 1.00 . A A . 40 LYS CD 1 1
14 8928 1 1 40 LYS CE C -6.255 -14.626 -4.136 1.00 . A A . 40 LYS CE 1 1
14 8929 1 1 40 LYS CG C -5.692 -16.875 -5.128 1.00 . A A . 40 LYS CG 1 1
14 8930 1 1 40 LYS H H -4.316 -18.495 -7.480 1.00 . A A . 40 LYS H 1 1
14 8931 1 1 40 LYS HA H -2.337 -17.660 -5.512 1.00 . A A . 40 LYS HA 1 1
14 8932 1 1 40 LYS HB2 H -3.910 -16.602 -3.961 1.00 . A A . 40 LYS HB2 1 1
14 8933 1 1 40 LYS HB3 H -3.899 -15.748 -5.499 1.00 . A A . 40 LYS HB3 1 1
14 8934 1 1 40 LYS HD2 H -5.935 -15.046 -6.226 1.00 . A A . 40 LYS HD2 1 1
14 8935 1 1 40 LYS HD3 H -7.433 -15.703 -5.576 1.00 . A A . 40 LYS HD3 1 1
14 8936 1 1 40 LYS HE2 H -7.230 -14.264 -3.838 1.00 . A A . 40 LYS HE2 1 1
14 8937 1 1 40 LYS HE3 H -5.792 -15.165 -3.323 1.00 . A A . 40 LYS HE3 1 1
14 8938 1 1 40 LYS HG2 H -5.898 -17.540 -5.955 1.00 . A A . 40 LYS HG2 1 1
14 8939 1 1 40 LYS HG3 H -6.069 -17.310 -4.215 1.00 . A A . 40 LYS HG3 1 1
14 8940 1 1 40 LYS HZ1 H -5.743 -13.065 -5.430 1.00 . A A . 40 LYS HZ1 1 1
14 8941 1 1 40 LYS HZ2 H -4.410 -13.836 -4.705 1.00 . A A . 40 LYS HZ2 1 1
14 8942 1 1 40 LYS HZ3 H -5.373 -12.766 -3.803 1.00 . A A . 40 LYS HZ3 1 1
14 8943 1 1 40 LYS N N -3.726 -17.804 -7.111 1.00 . A A . 40 LYS N 1 1
14 8944 1 1 40 LYS NZ N -5.380 -13.489 -4.551 1.00 . A A . 40 LYS NZ 1 1
14 8945 1 1 40 LYS O O -3.140 -19.547 -4.033 1.00 . A A . 40 LYS O 1 1
14 8946 1 1 40 LYS OXT O -4.699 -19.821 -5.493 1.00 . A A . 40 LYS OXT 1 1
15 8947 1 1 1 GLY C C 8.721 4.917 -28.792 1.00 . A A . 1 GLY C 1 1
15 8948 1 1 1 GLY CA C 7.528 5.523 -29.540 1.00 . A A . 1 GLY CA 1 1
15 8949 1 1 1 GLY HA2 H 7.868 6.346 -30.153 1.00 . A A . 1 GLY HA2 1 1
15 8950 1 1 1 GLY HA3 H 6.809 5.886 -28.820 1.00 . A A . 1 GLY HA3 1 1
15 8951 1 1 1 GLY N N 6.887 4.491 -30.407 1.00 . A A . 1 GLY N 1 1
15 8952 1 1 1 GLY O O 8.735 3.735 -28.494 1.00 . A A . 1 GLY O 1 1
15 8953 1 1 2 ARG C C 11.177 5.991 -26.465 1.00 . A A . 2 ARG C 1 1
15 8954 1 1 2 ARG CA C 10.917 5.193 -27.755 1.00 . A A . 2 ARG CA 1 1
15 8955 1 1 2 ARG CB C 12.088 5.344 -28.733 1.00 . A A . 2 ARG CB 1 1
15 8956 1 1 2 ARG CD C 13.380 4.013 -30.425 1.00 . A A . 2 ARG CD 1 1
15 8957 1 1 2 ARG CG C 11.992 4.277 -29.829 1.00 . A A . 2 ARG CG 1 1
15 8958 1 1 2 ARG CZ C 13.828 5.030 -32.585 1.00 . A A . 2 ARG CZ 1 1
15 8959 1 1 2 ARG H H 9.680 6.664 -28.738 1.00 . A A . 2 ARG H 1 1
15 8960 1 1 2 ARG HA H 10.784 4.151 -27.518 1.00 . A A . 2 ARG HA 1 1
15 8961 1 1 2 ARG HB2 H 12.060 6.327 -29.181 1.00 . A A . 2 ARG HB2 1 1
15 8962 1 1 2 ARG HB3 H 13.017 5.221 -28.196 1.00 . A A . 2 ARG HB3 1 1
15 8963 1 1 2 ARG HD2 H 14.116 3.936 -29.635 1.00 . A A . 2 ARG HD2 1 1
15 8964 1 1 2 ARG HD3 H 13.369 3.112 -31.018 1.00 . A A . 2 ARG HD3 1 1
15 8965 1 1 2 ARG HE H 13.743 6.085 -30.903 1.00 . A A . 2 ARG HE 1 1
15 8966 1 1 2 ARG HG2 H 11.604 3.362 -29.405 1.00 . A A . 2 ARG HG2 1 1
15 8967 1 1 2 ARG HG3 H 11.328 4.620 -30.608 1.00 . A A . 2 ARG HG3 1 1
15 8968 1 1 2 ARG HH11 H 15.762 4.516 -32.432 1.00 . A A . 2 ARG HH11 1 1
15 8969 1 1 2 ARG HH12 H 15.125 4.545 -34.040 1.00 . A A . 2 ARG HH12 1 1
15 8970 1 1 2 ARG HH21 H 11.932 5.508 -33.025 1.00 . A A . 2 ARG HH21 1 1
15 8971 1 1 2 ARG HH22 H 12.933 5.113 -34.380 1.00 . A A . 2 ARG HH22 1 1
15 8972 1 1 2 ARG N N 9.718 5.716 -28.487 1.00 . A A . 2 ARG N 1 1
15 8973 1 1 2 ARG NE N 13.669 5.190 -31.297 1.00 . A A . 2 ARG NE 1 1
15 8974 1 1 2 ARG NH1 N 14.995 4.669 -33.056 1.00 . A A . 2 ARG NH1 1 1
15 8975 1 1 2 ARG NH2 N 12.820 5.233 -33.393 1.00 . A A . 2 ARG NH2 1 1
15 8976 1 1 2 ARG O O 12.265 5.946 -25.926 1.00 . A A . 2 ARG O 1 1
15 8977 1 1 3 ASP C C 9.752 6.740 -23.535 1.00 . A A . 3 ASP C 1 1
15 8978 1 1 3 ASP CA C 10.386 7.495 -24.711 1.00 . A A . 3 ASP CA 1 1
15 8979 1 1 3 ASP CB C 9.687 8.838 -24.956 1.00 . A A . 3 ASP CB 1 1
15 8980 1 1 3 ASP CG C 10.208 9.875 -23.961 1.00 . A A . 3 ASP CG 1 1
15 8981 1 1 3 ASP H H 9.323 6.721 -26.413 1.00 . A A . 3 ASP H 1 1
15 8982 1 1 3 ASP HA H 11.438 7.659 -24.527 1.00 . A A . 3 ASP HA 1 1
15 8983 1 1 3 ASP HB2 H 9.893 9.172 -25.964 1.00 . A A . 3 ASP HB2 1 1
15 8984 1 1 3 ASP HB3 H 8.622 8.723 -24.826 1.00 . A A . 3 ASP HB3 1 1
15 8985 1 1 3 ASP N N 10.194 6.707 -25.966 1.00 . A A . 3 ASP N 1 1
15 8986 1 1 3 ASP O O 10.417 6.428 -22.565 1.00 . A A . 3 ASP O 1 1
15 8987 1 1 3 ASP OD1 O 9.664 9.947 -22.871 1.00 . A A . 3 ASP OD1 1 1
15 8988 1 1 3 ASP OD2 O 11.144 10.578 -24.304 1.00 . A A . 3 ASP OD2 1 1
15 8989 1 1 4 ALA C C 8.296 4.255 -22.424 1.00 . A A . 4 ALA C 1 1
15 8990 1 1 4 ALA CA C 7.773 5.698 -22.531 1.00 . A A . 4 ALA CA 1 1
15 8991 1 1 4 ALA CB C 6.289 5.703 -22.910 1.00 . A A . 4 ALA CB 1 1
15 8992 1 1 4 ALA H H 7.977 6.705 -24.430 1.00 . A A . 4 ALA H 1 1
15 8993 1 1 4 ALA HA H 7.904 6.211 -21.592 1.00 . A A . 4 ALA HA 1 1
15 8994 1 1 4 ALA HB1 H 5.696 5.483 -22.035 1.00 . A A . 4 ALA HB1 1 1
15 8995 1 1 4 ALA HB2 H 6.108 4.952 -23.664 1.00 . A A . 4 ALA HB2 1 1
15 8996 1 1 4 ALA HB3 H 6.015 6.675 -23.294 1.00 . A A . 4 ALA HB3 1 1
15 8997 1 1 4 ALA N N 8.474 6.442 -23.628 1.00 . A A . 4 ALA N 1 1
15 8998 1 1 4 ALA O O 8.246 3.663 -21.361 1.00 . A A . 4 ALA O 1 1
15 8999 1 1 5 VAL C C 10.532 2.214 -22.493 1.00 . A A . 5 VAL C 1 1
15 9000 1 1 5 VAL CA C 9.333 2.285 -23.454 1.00 . A A . 5 VAL CA 1 1
15 9001 1 1 5 VAL CB C 9.756 1.922 -24.888 1.00 . A A . 5 VAL CB 1 1
15 9002 1 1 5 VAL CG1 C 10.244 0.469 -24.932 1.00 . A A . 5 VAL CG1 1 1
15 9003 1 1 5 VAL CG2 C 8.566 2.070 -25.845 1.00 . A A . 5 VAL CG2 1 1
15 9004 1 1 5 VAL H H 8.833 4.190 -24.345 1.00 . A A . 5 VAL H 1 1
15 9005 1 1 5 VAL HA H 8.557 1.610 -23.122 1.00 . A A . 5 VAL HA 1 1
15 9006 1 1 5 VAL HB H 10.558 2.577 -25.200 1.00 . A A . 5 VAL HB 1 1
15 9007 1 1 5 VAL HG11 H 11.078 0.347 -24.255 1.00 . A A . 5 VAL HG11 1 1
15 9008 1 1 5 VAL HG12 H 10.558 0.225 -25.937 1.00 . A A . 5 VAL HG12 1 1
15 9009 1 1 5 VAL HG13 H 9.441 -0.191 -24.636 1.00 . A A . 5 VAL HG13 1 1
15 9010 1 1 5 VAL HG21 H 8.697 1.409 -26.689 1.00 . A A . 5 VAL HG21 1 1
15 9011 1 1 5 VAL HG22 H 8.509 3.089 -26.194 1.00 . A A . 5 VAL HG22 1 1
15 9012 1 1 5 VAL HG23 H 7.653 1.815 -25.328 1.00 . A A . 5 VAL HG23 1 1
15 9013 1 1 5 VAL N N 8.801 3.689 -23.504 1.00 . A A . 5 VAL N 1 1
15 9014 1 1 5 VAL O O 10.757 1.195 -21.868 1.00 . A A . 5 VAL O 1 1
15 9015 1 1 6 ILE C C 11.949 3.196 -19.985 1.00 . A A . 6 ILE C 1 1
15 9016 1 1 6 ILE CA C 12.466 3.276 -21.429 1.00 . A A . 6 ILE CA 1 1
15 9017 1 1 6 ILE CB C 13.223 4.597 -21.656 1.00 . A A . 6 ILE CB 1 1
15 9018 1 1 6 ILE CD1 C 13.915 6.170 -23.470 1.00 . A A . 6 ILE CD1 1 1
15 9019 1 1 6 ILE CG1 C 13.714 4.697 -23.106 1.00 . A A . 6 ILE CG1 1 1
15 9020 1 1 6 ILE CG2 C 14.436 4.670 -20.721 1.00 . A A . 6 ILE CG2 1 1
15 9021 1 1 6 ILE H H 11.083 4.096 -22.873 1.00 . A A . 6 ILE H 1 1
15 9022 1 1 6 ILE HA H 13.108 2.433 -21.642 1.00 . A A . 6 ILE HA 1 1
15 9023 1 1 6 ILE HB H 12.560 5.424 -21.439 1.00 . A A . 6 ILE HB 1 1
15 9024 1 1 6 ILE HD11 H 14.258 6.244 -24.491 1.00 . A A . 6 ILE HD11 1 1
15 9025 1 1 6 ILE HD12 H 14.650 6.608 -22.811 1.00 . A A . 6 ILE HD12 1 1
15 9026 1 1 6 ILE HD13 H 12.978 6.698 -23.367 1.00 . A A . 6 ILE HD13 1 1
15 9027 1 1 6 ILE HG12 H 14.651 4.169 -23.207 1.00 . A A . 6 ILE HG12 1 1
15 9028 1 1 6 ILE HG13 H 12.983 4.263 -23.772 1.00 . A A . 6 ILE HG13 1 1
15 9029 1 1 6 ILE HG21 H 14.922 5.627 -20.841 1.00 . A A . 6 ILE HG21 1 1
15 9030 1 1 6 ILE HG22 H 15.130 3.880 -20.968 1.00 . A A . 6 ILE HG22 1 1
15 9031 1 1 6 ILE HG23 H 14.112 4.557 -19.697 1.00 . A A . 6 ILE HG23 1 1
15 9032 1 1 6 ILE N N 11.291 3.284 -22.364 1.00 . A A . 6 ILE N 1 1
15 9033 1 1 6 ILE O O 12.498 2.478 -19.169 1.00 . A A . 6 ILE O 1 1
15 9034 1 1 7 LEU C C 9.579 2.565 -18.074 1.00 . A A . 7 LEU C 1 1
15 9035 1 1 7 LEU CA C 10.332 3.887 -18.289 1.00 . A A . 7 LEU CA 1 1
15 9036 1 1 7 LEU CB C 9.385 5.093 -18.202 1.00 . A A . 7 LEU CB 1 1
15 9037 1 1 7 LEU CD1 C 10.072 5.909 -15.933 1.00 . A A . 7 LEU CD1 1 1
15 9038 1 1 7 LEU CD2 C 7.726 6.241 -16.726 1.00 . A A . 7 LEU CD2 1 1
15 9039 1 1 7 LEU CG C 8.931 5.299 -16.752 1.00 . A A . 7 LEU CG 1 1
15 9040 1 1 7 LEU H H 10.475 4.484 -20.358 1.00 . A A . 7 LEU H 1 1
15 9041 1 1 7 LEU HA H 11.122 3.990 -17.562 1.00 . A A . 7 LEU HA 1 1
15 9042 1 1 7 LEU HB2 H 9.901 5.978 -18.546 1.00 . A A . 7 LEU HB2 1 1
15 9043 1 1 7 LEU HB3 H 8.520 4.916 -18.825 1.00 . A A . 7 LEU HB3 1 1
15 9044 1 1 7 LEU HD11 H 9.687 6.273 -14.992 1.00 . A A . 7 LEU HD11 1 1
15 9045 1 1 7 LEU HD12 H 10.511 6.729 -16.483 1.00 . A A . 7 LEU HD12 1 1
15 9046 1 1 7 LEU HD13 H 10.824 5.157 -15.748 1.00 . A A . 7 LEU HD13 1 1
15 9047 1 1 7 LEU HD21 H 7.032 5.963 -17.506 1.00 . A A . 7 LEU HD21 1 1
15 9048 1 1 7 LEU HD22 H 8.059 7.258 -16.887 1.00 . A A . 7 LEU HD22 1 1
15 9049 1 1 7 LEU HD23 H 7.237 6.172 -15.767 1.00 . A A . 7 LEU HD23 1 1
15 9050 1 1 7 LEU HG H 8.655 4.346 -16.323 1.00 . A A . 7 LEU HG 1 1
15 9051 1 1 7 LEU N N 10.897 3.920 -19.674 1.00 . A A . 7 LEU N 1 1
15 9052 1 1 7 LEU O O 9.777 1.899 -17.076 1.00 . A A . 7 LEU O 1 1
15 9053 1 1 8 LEU C C 8.908 -0.283 -18.949 1.00 . A A . 8 LEU C 1 1
15 9054 1 1 8 LEU CA C 7.963 0.908 -18.867 1.00 . A A . 8 LEU CA 1 1
15 9055 1 1 8 LEU CB C 6.945 0.881 -20.017 1.00 . A A . 8 LEU CB 1 1
15 9056 1 1 8 LEU CD1 C 4.824 1.761 -19.012 1.00 . A A . 8 LEU CD1 1 1
15 9057 1 1 8 LEU CD2 C 4.751 -0.190 -20.572 1.00 . A A . 8 LEU CD2 1 1
15 9058 1 1 8 LEU CG C 5.564 0.502 -19.472 1.00 . A A . 8 LEU CG 1 1
15 9059 1 1 8 LEU H H 8.600 2.749 -19.800 1.00 . A A . 8 LEU H 1 1
15 9060 1 1 8 LEU HA H 7.448 0.873 -17.931 1.00 . A A . 8 LEU HA 1 1
15 9061 1 1 8 LEU HB2 H 6.895 1.855 -20.484 1.00 . A A . 8 LEU HB2 1 1
15 9062 1 1 8 LEU HB3 H 7.249 0.149 -20.750 1.00 . A A . 8 LEU HB3 1 1
15 9063 1 1 8 LEU HD11 H 5.505 2.402 -18.472 1.00 . A A . 8 LEU HD11 1 1
15 9064 1 1 8 LEU HD12 H 4.006 1.481 -18.364 1.00 . A A . 8 LEU HD12 1 1
15 9065 1 1 8 LEU HD13 H 4.438 2.288 -19.871 1.00 . A A . 8 LEU HD13 1 1
15 9066 1 1 8 LEU HD21 H 5.207 -1.139 -20.813 1.00 . A A . 8 LEU HD21 1 1
15 9067 1 1 8 LEU HD22 H 4.730 0.434 -21.453 1.00 . A A . 8 LEU HD22 1 1
15 9068 1 1 8 LEU HD23 H 3.742 -0.354 -20.224 1.00 . A A . 8 LEU HD23 1 1
15 9069 1 1 8 LEU HG H 5.682 -0.170 -18.634 1.00 . A A . 8 LEU HG 1 1
15 9070 1 1 8 LEU N N 8.729 2.187 -19.004 1.00 . A A . 8 LEU N 1 1
15 9071 1 1 8 LEU O O 8.999 -1.048 -18.013 1.00 . A A . 8 LEU O 1 1
15 9072 1 1 9 THR C C 9.988 -2.865 -19.716 1.00 . A A . 9 THR C 1 1
15 9073 1 1 9 THR CA C 10.562 -1.554 -20.283 1.00 . A A . 9 THR CA 1 1
15 9074 1 1 9 THR CB C 11.918 -1.117 -19.668 1.00 . A A . 9 THR CB 1 1
15 9075 1 1 9 THR CG2 C 11.782 -0.632 -18.221 1.00 . A A . 9 THR CG2 1 1
15 9076 1 1 9 THR H H 9.462 0.240 -20.758 1.00 . A A . 9 THR H 1 1
15 9077 1 1 9 THR HA H 10.692 -1.686 -21.343 1.00 . A A . 9 THR HA 1 1
15 9078 1 1 9 THR HB H 12.318 -0.307 -20.266 1.00 . A A . 9 THR HB 1 1
15 9079 1 1 9 THR HG1 H 13.565 -1.956 -20.278 1.00 . A A . 9 THR HG1 1 1
15 9080 1 1 9 THR HG21 H 11.272 -1.381 -17.634 1.00 . A A . 9 THR HG21 1 1
15 9081 1 1 9 THR HG22 H 11.219 0.289 -18.200 1.00 . A A . 9 THR HG22 1 1
15 9082 1 1 9 THR HG23 H 12.764 -0.459 -17.808 1.00 . A A . 9 THR HG23 1 1
15 9083 1 1 9 THR N N 9.595 -0.424 -20.056 1.00 . A A . 9 THR N 1 1
15 9084 1 1 9 THR O O 10.575 -3.517 -18.877 1.00 . A A . 9 THR O 1 1
15 9085 1 1 9 THR OG1 O 12.836 -2.203 -19.704 1.00 . A A . 9 THR OG1 1 1
15 9086 1 1 10 CYS C C 7.943 -4.440 -18.193 1.00 . A A . 10 CYS C 1 1
15 9087 1 1 10 CYS CA C 8.111 -4.480 -19.722 1.00 . A A . 10 CYS CA 1 1
15 9088 1 1 10 CYS CB C 8.995 -5.657 -20.166 1.00 . A A . 10 CYS CB 1 1
15 9089 1 1 10 CYS H H 8.369 -2.668 -20.858 1.00 . A A . 10 CYS H 1 1
15 9090 1 1 10 CYS HA H 7.143 -4.555 -20.194 1.00 . A A . 10 CYS HA 1 1
15 9091 1 1 10 CYS HB2 H 9.992 -5.530 -19.773 1.00 . A A . 10 CYS HB2 1 1
15 9092 1 1 10 CYS HB3 H 8.578 -6.580 -19.790 1.00 . A A . 10 CYS HB3 1 1
15 9093 1 1 10 CYS HG H 9.563 -4.960 -22.280 1.00 . A A . 10 CYS HG 1 1
15 9094 1 1 10 CYS N N 8.810 -3.232 -20.189 1.00 . A A . 10 CYS N 1 1
15 9095 1 1 10 CYS O O 8.065 -5.447 -17.517 1.00 . A A . 10 CYS O 1 1
15 9096 1 1 10 CYS SG S 9.064 -5.721 -21.975 1.00 . A A . 10 CYS SG 1 1
15 9097 1 1 11 ALA C C 8.710 -3.621 -15.434 1.00 . A A . 11 ALA C 1 1
15 9098 1 1 11 ALA CA C 7.498 -3.057 -16.186 1.00 . A A . 11 ALA CA 1 1
15 9099 1 1 11 ALA CB C 6.202 -3.767 -15.821 1.00 . A A . 11 ALA CB 1 1
15 9100 1 1 11 ALA H H 7.594 -2.480 -18.246 1.00 . A A . 11 ALA H 1 1
15 9101 1 1 11 ALA HA H 7.404 -2.002 -15.977 1.00 . A A . 11 ALA HA 1 1
15 9102 1 1 11 ALA HB1 H 5.982 -3.588 -14.781 1.00 . A A . 11 ALA HB1 1 1
15 9103 1 1 11 ALA HB2 H 6.316 -4.825 -15.995 1.00 . A A . 11 ALA HB2 1 1
15 9104 1 1 11 ALA HB3 H 5.403 -3.377 -16.434 1.00 . A A . 11 ALA HB3 1 1
15 9105 1 1 11 ALA N N 7.674 -3.261 -17.660 1.00 . A A . 11 ALA N 1 1
15 9106 1 1 11 ALA O O 8.594 -4.469 -14.567 1.00 . A A . 11 ALA O 1 1
15 9107 1 1 12 ILE C C 11.439 -2.821 -13.825 1.00 . A A . 12 ILE C 1 1
15 9108 1 1 12 ILE CA C 11.147 -3.596 -15.135 1.00 . A A . 12 ILE CA 1 1
15 9109 1 1 12 ILE CB C 12.224 -3.395 -16.234 1.00 . A A . 12 ILE CB 1 1
15 9110 1 1 12 ILE CD1 C 12.227 -5.659 -17.308 1.00 . A A . 12 ILE CD1 1 1
15 9111 1 1 12 ILE CG1 C 13.012 -4.697 -16.412 1.00 . A A . 12 ILE CG1 1 1
15 9112 1 1 12 ILE CG2 C 13.201 -2.258 -15.900 1.00 . A A . 12 ILE CG2 1 1
15 9113 1 1 12 ILE H H 9.904 -2.455 -16.488 1.00 . A A . 12 ILE H 1 1
15 9114 1 1 12 ILE HA H 11.068 -4.647 -14.909 1.00 . A A . 12 ILE HA 1 1
15 9115 1 1 12 ILE HB H 11.736 -3.155 -17.173 1.00 . A A . 12 ILE HB 1 1
15 9116 1 1 12 ILE HD11 H 12.483 -6.677 -17.053 1.00 . A A . 12 ILE HD11 1 1
15 9117 1 1 12 ILE HD12 H 12.478 -5.473 -18.341 1.00 . A A . 12 ILE HD12 1 1
15 9118 1 1 12 ILE HD13 H 11.168 -5.507 -17.162 1.00 . A A . 12 ILE HD13 1 1
15 9119 1 1 12 ILE HG12 H 13.967 -4.479 -16.869 1.00 . A A . 12 ILE HG12 1 1
15 9120 1 1 12 ILE HG13 H 13.171 -5.157 -15.449 1.00 . A A . 12 ILE HG13 1 1
15 9121 1 1 12 ILE HG21 H 12.649 -1.391 -15.571 1.00 . A A . 12 ILE HG21 1 1
15 9122 1 1 12 ILE HG22 H 13.772 -2.008 -16.782 1.00 . A A . 12 ILE HG22 1 1
15 9123 1 1 12 ILE HG23 H 13.874 -2.577 -15.118 1.00 . A A . 12 ILE HG23 1 1
15 9124 1 1 12 ILE N N 9.874 -3.134 -15.784 1.00 . A A . 12 ILE N 1 1
15 9125 1 1 12 ILE O O 12.531 -2.887 -13.287 1.00 . A A . 12 ILE O 1 1
15 9126 1 1 13 HIS C C 9.734 -1.865 -10.942 1.00 . A A . 13 HIS C 1 1
15 9127 1 1 13 HIS CA C 10.672 -1.331 -12.040 1.00 . A A . 13 HIS CA 1 1
15 9128 1 1 13 HIS CB C 10.403 0.155 -12.371 1.00 . A A . 13 HIS CB 1 1
15 9129 1 1 13 HIS CD2 C 7.877 0.694 -12.888 1.00 . A A . 13 HIS CD2 1 1
15 9130 1 1 13 HIS CE1 C 7.926 0.442 -15.039 1.00 . A A . 13 HIS CE1 1 1
15 9131 1 1 13 HIS CG C 9.164 0.350 -13.217 1.00 . A A . 13 HIS CG 1 1
15 9132 1 1 13 HIS H H 9.601 -2.075 -13.739 1.00 . A A . 13 HIS H 1 1
15 9133 1 1 13 HIS HA H 11.696 -1.438 -11.716 1.00 . A A . 13 HIS HA 1 1
15 9134 1 1 13 HIS HB2 H 10.280 0.702 -11.450 1.00 . A A . 13 HIS HB2 1 1
15 9135 1 1 13 HIS HB3 H 11.259 0.555 -12.898 1.00 . A A . 13 HIS HB3 1 1
15 9136 1 1 13 HIS HD1 H 9.941 -0.054 -15.150 1.00 . A A . 13 HIS HD1 1 1
15 9137 1 1 13 HIS HD2 H 7.523 0.890 -11.886 1.00 . A A . 13 HIS HD2 1 1
15 9138 1 1 13 HIS HE1 H 7.633 0.398 -16.077 1.00 . A A . 13 HIS HE1 1 1
15 9139 1 1 13 HIS N N 10.471 -2.103 -13.304 1.00 . A A . 13 HIS N 1 1
15 9140 1 1 13 HIS ND1 N 9.171 0.194 -14.596 1.00 . A A . 13 HIS ND1 1 1
15 9141 1 1 13 HIS NE2 N 7.097 0.752 -14.040 1.00 . A A . 13 HIS NE2 1 1
15 9142 1 1 13 HIS O O 8.596 -1.445 -10.833 1.00 . A A . 13 HIS O 1 1
15 9143 1 1 14 PRO C C 9.161 -2.378 -7.939 1.00 . A A . 14 PRO C 1 1
15 9144 1 1 14 PRO CA C 9.477 -3.408 -9.039 1.00 . A A . 14 PRO CA 1 1
15 9145 1 1 14 PRO CB C 10.405 -4.509 -8.523 1.00 . A A . 14 PRO CB 1 1
15 9146 1 1 14 PRO CD C 11.616 -3.348 -10.225 1.00 . A A . 14 PRO CD 1 1
15 9147 1 1 14 PRO CG C 11.772 -4.058 -8.911 1.00 . A A . 14 PRO CG 1 1
15 9148 1 1 14 PRO HA H 8.567 -3.851 -9.414 1.00 . A A . 14 PRO HA 1 1
15 9149 1 1 14 PRO HB2 H 10.321 -4.598 -7.449 1.00 . A A . 14 PRO HB2 1 1
15 9150 1 1 14 PRO HB3 H 10.182 -5.450 -9.002 1.00 . A A . 14 PRO HB3 1 1
15 9151 1 1 14 PRO HD2 H 12.353 -2.563 -10.327 1.00 . A A . 14 PRO HD2 1 1
15 9152 1 1 14 PRO HD3 H 11.681 -4.045 -11.046 1.00 . A A . 14 PRO HD3 1 1
15 9153 1 1 14 PRO HG2 H 12.166 -3.385 -8.160 1.00 . A A . 14 PRO HG2 1 1
15 9154 1 1 14 PRO HG3 H 12.426 -4.907 -9.036 1.00 . A A . 14 PRO HG3 1 1
15 9155 1 1 14 PRO N N 10.257 -2.788 -10.157 1.00 . A A . 14 PRO N 1 1
15 9156 1 1 14 PRO O O 9.594 -1.241 -8.001 1.00 . A A . 14 PRO O 1 1
15 9157 1 1 15 GLU C C 7.275 -0.639 -6.383 1.00 . A A . 15 GLU C 1 1
15 9158 1 1 15 GLU CA C 8.006 -1.868 -5.816 1.00 . A A . 15 GLU CA 1 1
15 9159 1 1 15 GLU CB C 9.309 -1.490 -5.101 1.00 . A A . 15 GLU CB 1 1
15 9160 1 1 15 GLU CD C 10.446 -1.708 -2.878 1.00 . A A . 15 GLU CD 1 1
15 9161 1 1 15 GLU CG C 9.099 -1.522 -3.583 1.00 . A A . 15 GLU CG 1 1
15 9162 1 1 15 GLU H H 8.065 -3.705 -6.938 1.00 . A A . 15 GLU H 1 1
15 9163 1 1 15 GLU HA H 7.350 -2.396 -5.139 1.00 . A A . 15 GLU HA 1 1
15 9164 1 1 15 GLU HB2 H 10.083 -2.192 -5.374 1.00 . A A . 15 GLU HB2 1 1
15 9165 1 1 15 GLU HB3 H 9.604 -0.495 -5.399 1.00 . A A . 15 GLU HB3 1 1
15 9166 1 1 15 GLU HG2 H 8.650 -0.593 -3.265 1.00 . A A . 15 GLU HG2 1 1
15 9167 1 1 15 GLU HG3 H 8.446 -2.343 -3.326 1.00 . A A . 15 GLU HG3 1 1
15 9168 1 1 15 GLU N N 8.397 -2.784 -6.943 1.00 . A A . 15 GLU N 1 1
15 9169 1 1 15 GLU O O 7.470 0.489 -5.965 1.00 . A A . 15 GLU O 1 1
15 9170 1 1 15 GLU OE1 O 11.192 -0.745 -2.803 1.00 . A A . 15 GLU OE1 1 1
15 9171 1 1 15 GLU OE2 O 10.708 -2.810 -2.426 1.00 . A A . 15 GLU OE2 1 1
15 9172 1 1 16 LEU C C 4.586 -0.563 -8.912 1.00 . A A . 16 LEU C 1 1
15 9173 1 1 16 LEU CA C 5.624 0.157 -8.041 1.00 . A A . 16 LEU CA 1 1
15 9174 1 1 16 LEU CB C 6.625 0.940 -8.903 1.00 . A A . 16 LEU CB 1 1
15 9175 1 1 16 LEU CD1 C 7.214 3.346 -9.221 1.00 . A A . 16 LEU CD1 1 1
15 9176 1 1 16 LEU CD2 C 5.426 2.313 -10.626 1.00 . A A . 16 LEU CD2 1 1
15 9177 1 1 16 LEU CG C 6.071 2.330 -9.234 1.00 . A A . 16 LEU CG 1 1
15 9178 1 1 16 LEU H H 6.326 -1.827 -7.639 1.00 . A A . 16 LEU H 1 1
15 9179 1 1 16 LEU HA H 5.142 0.807 -7.326 1.00 . A A . 16 LEU HA 1 1
15 9180 1 1 16 LEU HB2 H 7.554 1.046 -8.363 1.00 . A A . 16 LEU HB2 1 1
15 9181 1 1 16 LEU HB3 H 6.807 0.402 -9.821 1.00 . A A . 16 LEU HB3 1 1
15 9182 1 1 16 LEU HD11 H 8.061 2.941 -9.756 1.00 . A A . 16 LEU HD11 1 1
15 9183 1 1 16 LEU HD12 H 7.500 3.552 -8.200 1.00 . A A . 16 LEU HD12 1 1
15 9184 1 1 16 LEU HD13 H 6.891 4.259 -9.696 1.00 . A A . 16 LEU HD13 1 1
15 9185 1 1 16 LEU HD21 H 4.909 1.376 -10.775 1.00 . A A . 16 LEU HD21 1 1
15 9186 1 1 16 LEU HD22 H 6.192 2.424 -11.379 1.00 . A A . 16 LEU HD22 1 1
15 9187 1 1 16 LEU HD23 H 4.723 3.128 -10.705 1.00 . A A . 16 LEU HD23 1 1
15 9188 1 1 16 LEU HG H 5.334 2.611 -8.494 1.00 . A A . 16 LEU HG 1 1
15 9189 1 1 16 LEU N N 6.431 -0.896 -7.351 1.00 . A A . 16 LEU N 1 1
15 9190 1 1 16 LEU O O 3.396 -0.351 -8.779 1.00 . A A . 16 LEU O 1 1
15 9191 1 1 17 ILE C C 3.189 -3.058 -9.813 1.00 . A A . 17 ILE C 1 1
15 9192 1 1 17 ILE CA C 4.136 -2.212 -10.680 1.00 . A A . 17 ILE CA 1 1
15 9193 1 1 17 ILE CB C 5.068 -3.100 -11.529 1.00 . A A . 17 ILE CB 1 1
15 9194 1 1 17 ILE CD1 C 4.894 -1.516 -13.498 1.00 . A A . 17 ILE CD1 1 1
15 9195 1 1 17 ILE CG1 C 5.848 -2.233 -12.533 1.00 . A A . 17 ILE CG1 1 1
15 9196 1 1 17 ILE CG2 C 4.264 -4.164 -12.288 1.00 . A A . 17 ILE CG2 1 1
15 9197 1 1 17 ILE H H 6.019 -1.579 -9.847 1.00 . A A . 17 ILE H 1 1
15 9198 1 1 17 ILE HA H 3.573 -1.549 -11.319 1.00 . A A . 17 ILE HA 1 1
15 9199 1 1 17 ILE HB H 5.770 -3.598 -10.872 1.00 . A A . 17 ILE HB 1 1
15 9200 1 1 17 ILE HD11 H 5.389 -1.363 -14.445 1.00 . A A . 17 ILE HD11 1 1
15 9201 1 1 17 ILE HD12 H 4.614 -0.561 -13.083 1.00 . A A . 17 ILE HD12 1 1
15 9202 1 1 17 ILE HD13 H 4.010 -2.117 -13.648 1.00 . A A . 17 ILE HD13 1 1
15 9203 1 1 17 ILE HG12 H 6.426 -1.497 -11.994 1.00 . A A . 17 ILE HG12 1 1
15 9204 1 1 17 ILE HG13 H 6.519 -2.864 -13.097 1.00 . A A . 17 ILE HG13 1 1
15 9205 1 1 17 ILE HG21 H 4.881 -4.598 -13.061 1.00 . A A . 17 ILE HG21 1 1
15 9206 1 1 17 ILE HG22 H 3.393 -3.708 -12.736 1.00 . A A . 17 ILE HG22 1 1
15 9207 1 1 17 ILE HG23 H 3.951 -4.938 -11.601 1.00 . A A . 17 ILE HG23 1 1
15 9208 1 1 17 ILE N N 5.051 -1.431 -9.787 1.00 . A A . 17 ILE N 1 1
15 9209 1 1 17 ILE O O 2.022 -3.193 -10.123 1.00 . A A . 17 ILE O 1 1
15 9210 1 1 18 PHE C C 1.701 -3.593 -7.203 1.00 . A A . 18 PHE C 1 1
15 9211 1 1 18 PHE CA C 2.822 -4.449 -7.826 1.00 . A A . 18 PHE CA 1 1
15 9212 1 1 18 PHE CB C 3.772 -4.978 -6.742 1.00 . A A . 18 PHE CB 1 1
15 9213 1 1 18 PHE CD1 C 2.681 -7.242 -6.480 1.00 . A A . 18 PHE CD1 1 1
15 9214 1 1 18 PHE CD2 C 2.838 -5.788 -4.545 1.00 . A A . 18 PHE CD2 1 1
15 9215 1 1 18 PHE CE1 C 2.044 -8.213 -5.697 1.00 . A A . 18 PHE CE1 1 1
15 9216 1 1 18 PHE CE2 C 2.202 -6.759 -3.763 1.00 . A A . 18 PHE CE2 1 1
15 9217 1 1 18 PHE CG C 3.079 -6.029 -5.903 1.00 . A A . 18 PHE CG 1 1
15 9218 1 1 18 PHE CZ C 1.804 -7.972 -4.339 1.00 . A A . 18 PHE CZ 1 1
15 9219 1 1 18 PHE H H 4.634 -3.479 -8.498 1.00 . A A . 18 PHE H 1 1
15 9220 1 1 18 PHE HA H 2.401 -5.277 -8.372 1.00 . A A . 18 PHE HA 1 1
15 9221 1 1 18 PHE HB2 H 4.642 -5.414 -7.211 1.00 . A A . 18 PHE HB2 1 1
15 9222 1 1 18 PHE HB3 H 4.082 -4.160 -6.108 1.00 . A A . 18 PHE HB3 1 1
15 9223 1 1 18 PHE HD1 H 2.866 -7.429 -7.527 1.00 . A A . 18 PHE HD1 1 1
15 9224 1 1 18 PHE HD2 H 3.146 -4.854 -4.099 1.00 . A A . 18 PHE HD2 1 1
15 9225 1 1 18 PHE HE1 H 1.738 -9.148 -6.142 1.00 . A A . 18 PHE HE1 1 1
15 9226 1 1 18 PHE HE2 H 2.018 -6.572 -2.715 1.00 . A A . 18 PHE HE2 1 1
15 9227 1 1 18 PHE HZ H 1.313 -8.721 -3.736 1.00 . A A . 18 PHE HZ 1 1
15 9228 1 1 18 PHE N N 3.686 -3.616 -8.728 1.00 . A A . 18 PHE N 1 1
15 9229 1 1 18 PHE O O 0.615 -4.082 -6.946 1.00 . A A . 18 PHE O 1 1
15 9230 1 1 19 THR C C 0.025 -0.847 -7.451 1.00 . A A . 19 THR C 1 1
15 9231 1 1 19 THR CA C 0.932 -1.427 -6.356 1.00 . A A . 19 THR CA 1 1
15 9232 1 1 19 THR CB C 1.726 -0.318 -5.645 1.00 . A A . 19 THR CB 1 1
15 9233 1 1 19 THR CG2 C 0.793 0.512 -4.758 1.00 . A A . 19 THR CG2 1 1
15 9234 1 1 19 THR H H 2.849 -1.964 -7.178 1.00 . A A . 19 THR H 1 1
15 9235 1 1 19 THR HA H 0.343 -1.968 -5.633 1.00 . A A . 19 THR HA 1 1
15 9236 1 1 19 THR HB H 2.176 0.331 -6.382 1.00 . A A . 19 THR HB 1 1
15 9237 1 1 19 THR HG1 H 2.354 -1.556 -4.266 1.00 . A A . 19 THR HG1 1 1
15 9238 1 1 19 THR HG21 H 1.379 1.197 -4.163 1.00 . A A . 19 THR HG21 1 1
15 9239 1 1 19 THR HG22 H 0.236 -0.145 -4.105 1.00 . A A . 19 THR HG22 1 1
15 9240 1 1 19 THR HG23 H 0.107 1.070 -5.378 1.00 . A A . 19 THR HG23 1 1
15 9241 1 1 19 THR N N 1.964 -2.328 -6.961 1.00 . A A . 19 THR N 1 1
15 9242 1 1 19 THR O O -1.185 -0.897 -7.332 1.00 . A A . 19 THR O 1 1
15 9243 1 1 19 THR OG1 O 2.750 -0.897 -4.842 1.00 . A A . 19 THR OG1 1 1
15 9244 1 1 20 ILE C C -1.141 -0.792 -10.221 1.00 . A A . 20 ILE C 1 1
15 9245 1 1 20 ILE CA C -0.217 0.281 -9.620 1.00 . A A . 20 ILE CA 1 1
15 9246 1 1 20 ILE CB C 0.807 0.837 -10.635 1.00 . A A . 20 ILE CB 1 1
15 9247 1 1 20 ILE CD1 C 2.166 2.369 -9.171 1.00 . A A . 20 ILE CD1 1 1
15 9248 1 1 20 ILE CG1 C 1.117 2.299 -10.284 1.00 . A A . 20 ILE CG1 1 1
15 9249 1 1 20 ILE CG2 C 0.264 0.789 -12.069 1.00 . A A . 20 ILE CG2 1 1
15 9250 1 1 20 ILE H H 1.582 -0.289 -8.565 1.00 . A A . 20 ILE H 1 1
15 9251 1 1 20 ILE HA H -0.817 1.093 -9.235 1.00 . A A . 20 ILE HA 1 1
15 9252 1 1 20 ILE HB H 1.718 0.260 -10.581 1.00 . A A . 20 ILE HB 1 1
15 9253 1 1 20 ILE HD11 H 1.825 1.809 -8.314 1.00 . A A . 20 ILE HD11 1 1
15 9254 1 1 20 ILE HD12 H 2.319 3.401 -8.887 1.00 . A A . 20 ILE HD12 1 1
15 9255 1 1 20 ILE HD13 H 3.097 1.955 -9.527 1.00 . A A . 20 ILE HD13 1 1
15 9256 1 1 20 ILE HG12 H 1.492 2.805 -11.161 1.00 . A A . 20 ILE HG12 1 1
15 9257 1 1 20 ILE HG13 H 0.212 2.786 -9.950 1.00 . A A . 20 ILE HG13 1 1
15 9258 1 1 20 ILE HG21 H 0.971 1.258 -12.737 1.00 . A A . 20 ILE HG21 1 1
15 9259 1 1 20 ILE HG22 H -0.679 1.315 -12.117 1.00 . A A . 20 ILE HG22 1 1
15 9260 1 1 20 ILE HG23 H 0.118 -0.239 -12.366 1.00 . A A . 20 ILE HG23 1 1
15 9261 1 1 20 ILE N N 0.602 -0.306 -8.505 1.00 . A A . 20 ILE N 1 1
15 9262 1 1 20 ILE O O -2.300 -0.524 -10.473 1.00 . A A . 20 ILE O 1 1
15 9263 1 1 21 THR C C -2.692 -3.361 -10.068 1.00 . A A . 21 THR C 1 1
15 9264 1 1 21 THR CA C -1.509 -3.083 -11.015 1.00 . A A . 21 THR CA 1 1
15 9265 1 1 21 THR CB C -0.593 -4.311 -11.147 1.00 . A A . 21 THR CB 1 1
15 9266 1 1 21 THR CG2 C -1.382 -5.515 -11.671 1.00 . A A . 21 THR CG2 1 1
15 9267 1 1 21 THR H H 0.291 -2.180 -10.218 1.00 . A A . 21 THR H 1 1
15 9268 1 1 21 THR HA H -1.875 -2.792 -11.988 1.00 . A A . 21 THR HA 1 1
15 9269 1 1 21 THR HB H -0.179 -4.556 -10.180 1.00 . A A . 21 THR HB 1 1
15 9270 1 1 21 THR HG1 H 1.252 -3.820 -11.543 1.00 . A A . 21 THR HG1 1 1
15 9271 1 1 21 THR HG21 H -1.754 -6.091 -10.836 1.00 . A A . 21 THR HG21 1 1
15 9272 1 1 21 THR HG22 H -0.736 -6.136 -12.275 1.00 . A A . 21 THR HG22 1 1
15 9273 1 1 21 THR HG23 H -2.213 -5.171 -12.269 1.00 . A A . 21 THR HG23 1 1
15 9274 1 1 21 THR N N -0.648 -1.993 -10.440 1.00 . A A . 21 THR N 1 1
15 9275 1 1 21 THR O O -3.804 -3.585 -10.513 1.00 . A A . 21 THR O 1 1
15 9276 1 1 21 THR OG1 O 0.461 -4.014 -12.056 1.00 . A A . 21 THR OG1 1 1
15 9277 1 1 22 LYS C C -4.598 -2.458 -7.885 1.00 . A A . 22 LYS C 1 1
15 9278 1 1 22 LYS CA C -3.559 -3.584 -7.788 1.00 . A A . 22 LYS CA 1 1
15 9279 1 1 22 LYS CB C -2.900 -3.588 -6.405 1.00 . A A . 22 LYS CB 1 1
15 9280 1 1 22 LYS CD C -2.907 -5.161 -4.448 1.00 . A A . 22 LYS CD 1 1
15 9281 1 1 22 LYS CE C -2.379 -6.417 -5.157 1.00 . A A . 22 LYS CE 1 1
15 9282 1 1 22 LYS CG C -3.782 -4.354 -5.412 1.00 . A A . 22 LYS CG 1 1
15 9283 1 1 22 LYS H H -1.551 -3.143 -8.446 1.00 . A A . 22 LYS H 1 1
15 9284 1 1 22 LYS HA H -4.023 -4.539 -7.977 1.00 . A A . 22 LYS HA 1 1
15 9285 1 1 22 LYS HB2 H -1.932 -4.061 -6.473 1.00 . A A . 22 LYS HB2 1 1
15 9286 1 1 22 LYS HB3 H -2.778 -2.571 -6.063 1.00 . A A . 22 LYS HB3 1 1
15 9287 1 1 22 LYS HD2 H -2.079 -4.552 -4.115 1.00 . A A . 22 LYS HD2 1 1
15 9288 1 1 22 LYS HD3 H -3.498 -5.459 -3.594 1.00 . A A . 22 LYS HD3 1 1
15 9289 1 1 22 LYS HE2 H -2.612 -7.298 -4.574 1.00 . A A . 22 LYS HE2 1 1
15 9290 1 1 22 LYS HE3 H -2.802 -6.498 -6.146 1.00 . A A . 22 LYS HE3 1 1
15 9291 1 1 22 LYS HG2 H -4.380 -3.650 -4.849 1.00 . A A . 22 LYS HG2 1 1
15 9292 1 1 22 LYS HG3 H -4.434 -5.026 -5.950 1.00 . A A . 22 LYS HG3 1 1
15 9293 1 1 22 LYS HZ1 H -0.686 -5.308 -5.674 1.00 . A A . 22 LYS HZ1 1 1
15 9294 1 1 22 LYS HZ2 H -0.499 -6.982 -5.859 1.00 . A A . 22 LYS HZ2 1 1
15 9295 1 1 22 LYS HZ3 H -0.477 -6.287 -4.308 1.00 . A A . 22 LYS HZ3 1 1
15 9296 1 1 22 LYS N N -2.457 -3.336 -8.771 1.00 . A A . 22 LYS N 1 1
15 9297 1 1 22 LYS NZ N -0.901 -6.233 -5.256 1.00 . A A . 22 LYS NZ 1 1
15 9298 1 1 22 LYS O O -5.784 -2.719 -7.906 1.00 . A A . 22 LYS O 1 1
15 9299 1 1 23 ILE C C -5.946 -0.202 -9.344 1.00 . A A . 23 ILE C 1 1
15 9300 1 1 23 ILE CA C -5.106 -0.060 -8.062 1.00 . A A . 23 ILE CA 1 1
15 9301 1 1 23 ILE CB C -4.237 1.212 -8.086 1.00 . A A . 23 ILE CB 1 1
15 9302 1 1 23 ILE CD1 C -2.561 2.548 -6.764 1.00 . A A . 23 ILE CD1 1 1
15 9303 1 1 23 ILE CG1 C -3.611 1.433 -6.700 1.00 . A A . 23 ILE CG1 1 1
15 9304 1 1 23 ILE CG2 C -5.095 2.432 -8.448 1.00 . A A . 23 ILE CG2 1 1
15 9305 1 1 23 ILE H H -3.185 -1.052 -7.942 1.00 . A A . 23 ILE H 1 1
15 9306 1 1 23 ILE HA H -5.759 -0.041 -7.200 1.00 . A A . 23 ILE HA 1 1
15 9307 1 1 23 ILE HB H -3.455 1.096 -8.823 1.00 . A A . 23 ILE HB 1 1
15 9308 1 1 23 ILE HD11 H -3.030 3.468 -7.085 1.00 . A A . 23 ILE HD11 1 1
15 9309 1 1 23 ILE HD12 H -1.788 2.275 -7.466 1.00 . A A . 23 ILE HD12 1 1
15 9310 1 1 23 ILE HD13 H -2.125 2.690 -5.786 1.00 . A A . 23 ILE HD13 1 1
15 9311 1 1 23 ILE HG12 H -4.384 1.708 -5.998 1.00 . A A . 23 ILE HG12 1 1
15 9312 1 1 23 ILE HG13 H -3.138 0.520 -6.370 1.00 . A A . 23 ILE HG13 1 1
15 9313 1 1 23 ILE HG21 H -5.164 2.515 -9.523 1.00 . A A . 23 ILE HG21 1 1
15 9314 1 1 23 ILE HG22 H -4.641 3.326 -8.048 1.00 . A A . 23 ILE HG22 1 1
15 9315 1 1 23 ILE HG23 H -6.085 2.315 -8.032 1.00 . A A . 23 ILE HG23 1 1
15 9316 1 1 23 ILE N N -4.153 -1.218 -7.954 1.00 . A A . 23 ILE N 1 1
15 9317 1 1 23 ILE O O -7.128 0.087 -9.339 1.00 . A A . 23 ILE O 1 1
15 9318 1 1 24 LEU C C -7.226 -1.866 -11.493 1.00 . A A . 24 LEU C 1 1
15 9319 1 1 24 LEU CA C -6.115 -0.830 -11.710 1.00 . A A . 24 LEU CA 1 1
15 9320 1 1 24 LEU CB C -5.095 -1.330 -12.741 1.00 . A A . 24 LEU CB 1 1
15 9321 1 1 24 LEU CD1 C -4.480 -0.879 -15.128 1.00 . A A . 24 LEU CD1 1 1
15 9322 1 1 24 LEU CD2 C -6.402 -2.388 -14.605 1.00 . A A . 24 LEU CD2 1 1
15 9323 1 1 24 LEU CG C -5.641 -1.132 -14.163 1.00 . A A . 24 LEU CG 1 1
15 9324 1 1 24 LEU H H -4.397 -0.885 -10.398 1.00 . A A . 24 LEU H 1 1
15 9325 1 1 24 LEU HA H -6.538 0.109 -12.032 1.00 . A A . 24 LEU HA 1 1
15 9326 1 1 24 LEU HB2 H -4.173 -0.776 -12.630 1.00 . A A . 24 LEU HB2 1 1
15 9327 1 1 24 LEU HB3 H -4.901 -2.379 -12.575 1.00 . A A . 24 LEU HB3 1 1
15 9328 1 1 24 LEU HD11 H -3.842 -0.105 -14.728 1.00 . A A . 24 LEU HD11 1 1
15 9329 1 1 24 LEU HD12 H -4.871 -0.565 -16.084 1.00 . A A . 24 LEU HD12 1 1
15 9330 1 1 24 LEU HD13 H -3.909 -1.788 -15.253 1.00 . A A . 24 LEU HD13 1 1
15 9331 1 1 24 LEU HD21 H -7.465 -2.213 -14.520 1.00 . A A . 24 LEU HD21 1 1
15 9332 1 1 24 LEU HD22 H -6.125 -3.223 -13.978 1.00 . A A . 24 LEU HD22 1 1
15 9333 1 1 24 LEU HD23 H -6.159 -2.617 -15.632 1.00 . A A . 24 LEU HD23 1 1
15 9334 1 1 24 LEU HG H -6.307 -0.281 -14.176 1.00 . A A . 24 LEU HG 1 1
15 9335 1 1 24 LEU N N -5.350 -0.652 -10.430 1.00 . A A . 24 LEU N 1 1
15 9336 1 1 24 LEU O O -8.337 -1.696 -11.962 1.00 . A A . 24 LEU O 1 1
15 9337 1 1 25 LEU C C -9.064 -3.423 -9.576 1.00 . A A . 25 LEU C 1 1
15 9338 1 1 25 LEU CA C -7.967 -3.976 -10.499 1.00 . A A . 25 LEU CA 1 1
15 9339 1 1 25 LEU CB C -7.226 -5.147 -9.835 1.00 . A A . 25 LEU CB 1 1
15 9340 1 1 25 LEU CD1 C -8.172 -6.712 -11.569 1.00 . A A . 25 LEU CD1 1 1
15 9341 1 1 25 LEU CD2 C -5.910 -5.696 -11.907 1.00 . A A . 25 LEU CD2 1 1
15 9342 1 1 25 LEU CG C -6.896 -6.238 -10.865 1.00 . A A . 25 LEU CG 1 1
15 9343 1 1 25 LEU H H -6.030 -3.025 -10.399 1.00 . A A . 25 LEU H 1 1
15 9344 1 1 25 LEU HA H -8.403 -4.295 -11.418 1.00 . A A . 25 LEU HA 1 1
15 9345 1 1 25 LEU HB2 H -6.310 -4.787 -9.391 1.00 . A A . 25 LEU HB2 1 1
15 9346 1 1 25 LEU HB3 H -7.851 -5.569 -9.063 1.00 . A A . 25 LEU HB3 1 1
15 9347 1 1 25 LEU HD11 H -8.360 -6.092 -12.434 1.00 . A A . 25 LEU HD11 1 1
15 9348 1 1 25 LEU HD12 H -9.008 -6.640 -10.889 1.00 . A A . 25 LEU HD12 1 1
15 9349 1 1 25 LEU HD13 H -8.051 -7.738 -11.882 1.00 . A A . 25 LEU HD13 1 1
15 9350 1 1 25 LEU HD21 H -5.789 -6.421 -12.699 1.00 . A A . 25 LEU HD21 1 1
15 9351 1 1 25 LEU HD22 H -4.956 -5.513 -11.438 1.00 . A A . 25 LEU HD22 1 1
15 9352 1 1 25 LEU HD23 H -6.291 -4.773 -12.320 1.00 . A A . 25 LEU HD23 1 1
15 9353 1 1 25 LEU HG H -6.448 -7.078 -10.353 1.00 . A A . 25 LEU HG 1 1
15 9354 1 1 25 LEU N N -6.932 -2.926 -10.772 1.00 . A A . 25 LEU N 1 1
15 9355 1 1 25 LEU O O -10.174 -3.920 -9.555 1.00 . A A . 25 LEU O 1 1
15 9356 1 1 26 ALA C C -10.589 -0.708 -8.623 1.00 . A A . 26 ALA C 1 1
15 9357 1 1 26 ALA CA C -9.734 -1.764 -7.901 1.00 . A A . 26 ALA CA 1 1
15 9358 1 1 26 ALA CB C -8.891 -1.119 -6.796 1.00 . A A . 26 ALA CB 1 1
15 9359 1 1 26 ALA H H -7.844 -2.031 -8.894 1.00 . A A . 26 ALA H 1 1
15 9360 1 1 26 ALA HA H -10.368 -2.514 -7.480 1.00 . A A . 26 ALA HA 1 1
15 9361 1 1 26 ALA HB1 H -8.069 -1.773 -6.542 1.00 . A A . 26 ALA HB1 1 1
15 9362 1 1 26 ALA HB2 H -9.504 -0.956 -5.923 1.00 . A A . 26 ALA HB2 1 1
15 9363 1 1 26 ALA HB3 H -8.501 -0.174 -7.146 1.00 . A A . 26 ALA HB3 1 1
15 9364 1 1 26 ALA N N -8.747 -2.396 -8.831 1.00 . A A . 26 ALA N 1 1
15 9365 1 1 26 ALA O O -11.578 -0.242 -8.087 1.00 . A A . 26 ALA O 1 1
15 9366 1 1 27 ILE C C -11.558 0.060 -11.894 1.00 . A A . 27 ILE C 1 1
15 9367 1 1 27 ILE CA C -11.005 0.686 -10.594 1.00 . A A . 27 ILE CA 1 1
15 9368 1 1 27 ILE CB C -10.013 1.836 -10.876 1.00 . A A . 27 ILE CB 1 1
15 9369 1 1 27 ILE CD1 C -8.218 3.269 -9.853 1.00 . A A . 27 ILE CD1 1 1
15 9370 1 1 27 ILE CG1 C -9.402 2.344 -9.560 1.00 . A A . 27 ILE CG1 1 1
15 9371 1 1 27 ILE CG2 C -10.739 3.004 -11.557 1.00 . A A . 27 ILE CG2 1 1
15 9372 1 1 27 ILE H H -9.423 -0.735 -10.224 1.00 . A A . 27 ILE H 1 1
15 9373 1 1 27 ILE HA H -11.820 1.056 -9.991 1.00 . A A . 27 ILE HA 1 1
15 9374 1 1 27 ILE HB H -9.227 1.478 -11.527 1.00 . A A . 27 ILE HB 1 1
15 9375 1 1 27 ILE HD11 H -7.769 3.582 -8.922 1.00 . A A . 27 ILE HD11 1 1
15 9376 1 1 27 ILE HD12 H -8.564 4.136 -10.396 1.00 . A A . 27 ILE HD12 1 1
15 9377 1 1 27 ILE HD13 H -7.485 2.740 -10.445 1.00 . A A . 27 ILE HD13 1 1
15 9378 1 1 27 ILE HG12 H -10.151 2.887 -9.003 1.00 . A A . 27 ILE HG12 1 1
15 9379 1 1 27 ILE HG13 H -9.059 1.506 -8.973 1.00 . A A . 27 ILE HG13 1 1
15 9380 1 1 27 ILE HG21 H -10.680 2.889 -12.629 1.00 . A A . 27 ILE HG21 1 1
15 9381 1 1 27 ILE HG22 H -10.275 3.936 -11.270 1.00 . A A . 27 ILE HG22 1 1
15 9382 1 1 27 ILE HG23 H -11.776 3.012 -11.254 1.00 . A A . 27 ILE HG23 1 1
15 9383 1 1 27 ILE N N -10.220 -0.336 -9.824 1.00 . A A . 27 ILE N 1 1
15 9384 1 1 27 ILE O O -11.732 0.734 -12.894 1.00 . A A . 27 ILE O 1 1
15 9385 1 1 28 LEU C C -13.842 -1.462 -13.387 1.00 . A A . 28 LEU C 1 1
15 9386 1 1 28 LEU CA C -12.393 -1.906 -13.110 1.00 . A A . 28 LEU CA 1 1
15 9387 1 1 28 LEU CB C -12.336 -3.412 -12.816 1.00 . A A . 28 LEU CB 1 1
15 9388 1 1 28 LEU CD1 C -10.008 -3.977 -13.541 1.00 . A A . 28 LEU CD1 1 1
15 9389 1 1 28 LEU CD2 C -11.865 -5.605 -13.925 1.00 . A A . 28 LEU CD2 1 1
15 9390 1 1 28 LEU CG C -11.494 -4.119 -13.882 1.00 . A A . 28 LEU CG 1 1
15 9391 1 1 28 LEU H H -11.701 -1.746 -11.068 1.00 . A A . 28 LEU H 1 1
15 9392 1 1 28 LEU HA H -11.771 -1.684 -13.963 1.00 . A A . 28 LEU HA 1 1
15 9393 1 1 28 LEU HB2 H -11.897 -3.576 -11.842 1.00 . A A . 28 LEU HB2 1 1
15 9394 1 1 28 LEU HB3 H -13.337 -3.818 -12.828 1.00 . A A . 28 LEU HB3 1 1
15 9395 1 1 28 LEU HD11 H -9.862 -4.160 -12.487 1.00 . A A . 28 LEU HD11 1 1
15 9396 1 1 28 LEU HD12 H -9.678 -2.978 -13.782 1.00 . A A . 28 LEU HD12 1 1
15 9397 1 1 28 LEU HD13 H -9.436 -4.692 -14.113 1.00 . A A . 28 LEU HD13 1 1
15 9398 1 1 28 LEU HD21 H -11.285 -6.097 -14.692 1.00 . A A . 28 LEU HD21 1 1
15 9399 1 1 28 LEU HD22 H -12.916 -5.708 -14.147 1.00 . A A . 28 LEU HD22 1 1
15 9400 1 1 28 LEU HD23 H -11.652 -6.059 -12.967 1.00 . A A . 28 LEU HD23 1 1
15 9401 1 1 28 LEU HG H -11.684 -3.670 -14.846 1.00 . A A . 28 LEU HG 1 1
15 9402 1 1 28 LEU N N -11.845 -1.226 -11.886 1.00 . A A . 28 LEU N 1 1
15 9403 1 1 28 LEU O O -14.262 -1.398 -14.529 1.00 . A A . 28 LEU O 1 1
15 9404 1 1 29 GLY C C -16.985 -1.903 -12.398 1.00 . A A . 29 GLY C 1 1
15 9405 1 1 29 GLY CA C -16.021 -0.717 -12.549 1.00 . A A . 29 GLY CA 1 1
15 9406 1 1 29 GLY H H -14.239 -1.219 -11.449 1.00 . A A . 29 GLY H 1 1
15 9407 1 1 29 GLY HA2 H -16.261 0.036 -11.814 1.00 . A A . 29 GLY HA2 1 1
15 9408 1 1 29 GLY HA3 H -16.133 -0.295 -13.537 1.00 . A A . 29 GLY HA3 1 1
15 9409 1 1 29 GLY N N -14.604 -1.159 -12.357 1.00 . A A . 29 GLY N 1 1
15 9410 1 1 29 GLY O O -17.542 -2.357 -13.381 1.00 . A A . 29 GLY O 1 1
15 9411 1 1 30 PRO C C -19.558 -3.089 -11.051 1.00 . A A . 30 PRO C 1 1
15 9412 1 1 30 PRO CA C -18.083 -3.515 -10.918 1.00 . A A . 30 PRO CA 1 1
15 9413 1 1 30 PRO CB C -17.755 -3.929 -9.485 1.00 . A A . 30 PRO CB 1 1
15 9414 1 1 30 PRO CD C -16.539 -1.889 -9.929 1.00 . A A . 30 PRO CD 1 1
15 9415 1 1 30 PRO CG C -17.193 -2.703 -8.844 1.00 . A A . 30 PRO CG 1 1
15 9416 1 1 30 PRO HA H -17.866 -4.334 -11.586 1.00 . A A . 30 PRO HA 1 1
15 9417 1 1 30 PRO HB2 H -18.653 -4.248 -8.974 1.00 . A A . 30 PRO HB2 1 1
15 9418 1 1 30 PRO HB3 H -17.017 -4.715 -9.478 1.00 . A A . 30 PRO HB3 1 1
15 9419 1 1 30 PRO HD2 H -16.738 -0.835 -9.778 1.00 . A A . 30 PRO HD2 1 1
15 9420 1 1 30 PRO HD3 H -15.477 -2.076 -9.955 1.00 . A A . 30 PRO HD3 1 1
15 9421 1 1 30 PRO HG2 H -17.987 -2.136 -8.378 1.00 . A A . 30 PRO HG2 1 1
15 9422 1 1 30 PRO HG3 H -16.454 -2.979 -8.108 1.00 . A A . 30 PRO HG3 1 1
15 9423 1 1 30 PRO N N -17.162 -2.368 -11.176 1.00 . A A . 30 PRO N 1 1
15 9424 1 1 30 PRO O O -20.376 -3.848 -11.535 1.00 . A A . 30 PRO O 1 1
15 9425 1 1 31 LEU C C -21.816 -1.432 -12.171 1.00 . A A . 31 LEU C 1 1
15 9426 1 1 31 LEU CA C -21.314 -1.396 -10.718 1.00 . A A . 31 LEU CA 1 1
15 9427 1 1 31 LEU CB C -21.288 0.049 -10.186 1.00 . A A . 31 LEU CB 1 1
15 9428 1 1 31 LEU CD1 C -23.802 0.258 -10.154 1.00 . A A . 31 LEU CD1 1 1
15 9429 1 1 31 LEU CD2 C -22.602 -0.633 -8.145 1.00 . A A . 31 LEU CD2 1 1
15 9430 1 1 31 LEU CG C -22.522 0.352 -9.319 1.00 . A A . 31 LEU CG 1 1
15 9431 1 1 31 LEU H H -19.211 -1.304 -10.240 1.00 . A A . 31 LEU H 1 1
15 9432 1 1 31 LEU HA H -21.954 -1.998 -10.092 1.00 . A A . 31 LEU HA 1 1
15 9433 1 1 31 LEU HB2 H -20.399 0.195 -9.591 1.00 . A A . 31 LEU HB2 1 1
15 9434 1 1 31 LEU HB3 H -21.269 0.732 -11.022 1.00 . A A . 31 LEU HB3 1 1
15 9435 1 1 31 LEU HD11 H -23.981 -0.772 -10.428 1.00 . A A . 31 LEU HD11 1 1
15 9436 1 1 31 LEU HD12 H -23.695 0.854 -11.047 1.00 . A A . 31 LEU HD12 1 1
15 9437 1 1 31 LEU HD13 H -24.636 0.625 -9.574 1.00 . A A . 31 LEU HD13 1 1
15 9438 1 1 31 LEU HD21 H -21.625 -0.743 -7.699 1.00 . A A . 31 LEU HD21 1 1
15 9439 1 1 31 LEU HD22 H -22.946 -1.592 -8.502 1.00 . A A . 31 LEU HD22 1 1
15 9440 1 1 31 LEU HD23 H -23.294 -0.255 -7.407 1.00 . A A . 31 LEU HD23 1 1
15 9441 1 1 31 LEU HG H -22.433 1.359 -8.932 1.00 . A A . 31 LEU HG 1 1
15 9442 1 1 31 LEU N N -19.897 -1.888 -10.625 1.00 . A A . 31 LEU N 1 1
15 9443 1 1 31 LEU O O -22.915 -1.884 -12.430 1.00 . A A . 31 LEU O 1 1
15 9444 1 1 32 MET C C -21.638 -2.415 -15.057 1.00 . A A . 32 MET C 1 1
15 9445 1 1 32 MET CA C -21.449 -0.975 -14.550 1.00 . A A . 32 MET CA 1 1
15 9446 1 1 32 MET CB C -20.320 -0.278 -15.319 1.00 . A A . 32 MET CB 1 1
15 9447 1 1 32 MET CE C -21.029 2.898 -16.337 1.00 . A A . 32 MET CE 1 1
15 9448 1 1 32 MET CG C -20.836 0.207 -16.678 1.00 . A A . 32 MET CG 1 1
15 9449 1 1 32 MET H H -20.140 -0.613 -12.868 1.00 . A A . 32 MET H 1 1
15 9450 1 1 32 MET HA H -22.363 -0.416 -14.670 1.00 . A A . 32 MET HA 1 1
15 9451 1 1 32 MET HB2 H -19.965 0.568 -14.748 1.00 . A A . 32 MET HB2 1 1
15 9452 1 1 32 MET HB3 H -19.508 -0.972 -15.475 1.00 . A A . 32 MET HB3 1 1
15 9453 1 1 32 MET HE1 H -21.934 3.018 -16.916 1.00 . A A . 32 MET HE1 1 1
15 9454 1 1 32 MET HE2 H -20.528 3.850 -16.260 1.00 . A A . 32 MET HE2 1 1
15 9455 1 1 32 MET HE3 H -21.268 2.540 -15.344 1.00 . A A . 32 MET HE3 1 1
15 9456 1 1 32 MET HG2 H -20.675 -0.562 -17.418 1.00 . A A . 32 MET HG2 1 1
15 9457 1 1 32 MET HG3 H -21.892 0.422 -16.607 1.00 . A A . 32 MET HG3 1 1
15 9458 1 1 32 MET N N -21.022 -0.967 -13.111 1.00 . A A . 32 MET N 1 1
15 9459 1 1 32 MET O O -22.609 -2.711 -15.729 1.00 . A A . 32 MET O 1 1
15 9460 1 1 32 MET SD S -19.945 1.705 -17.161 1.00 . A A . 32 MET SD 1 1
15 9461 1 1 33 VAL C C -21.968 -5.459 -14.454 1.00 . A A . 33 VAL C 1 1
15 9462 1 1 33 VAL CA C -20.836 -4.727 -15.200 1.00 . A A . 33 VAL CA 1 1
15 9463 1 1 33 VAL CB C -19.465 -5.364 -14.907 1.00 . A A . 33 VAL CB 1 1
15 9464 1 1 33 VAL CG1 C -19.527 -6.883 -15.102 1.00 . A A . 33 VAL CG1 1 1
15 9465 1 1 33 VAL CG2 C -18.415 -4.788 -15.865 1.00 . A A . 33 VAL CG2 1 1
15 9466 1 1 33 VAL H H -19.951 -3.029 -14.197 1.00 . A A . 33 VAL H 1 1
15 9467 1 1 33 VAL HA H -21.024 -4.756 -16.262 1.00 . A A . 33 VAL HA 1 1
15 9468 1 1 33 VAL HB H -19.180 -5.146 -13.888 1.00 . A A . 33 VAL HB 1 1
15 9469 1 1 33 VAL HG11 H -20.199 -7.314 -14.373 1.00 . A A . 33 VAL HG11 1 1
15 9470 1 1 33 VAL HG12 H -18.540 -7.303 -14.971 1.00 . A A . 33 VAL HG12 1 1
15 9471 1 1 33 VAL HG13 H -19.883 -7.107 -16.097 1.00 . A A . 33 VAL HG13 1 1
15 9472 1 1 33 VAL HG21 H -18.479 -5.294 -16.817 1.00 . A A . 33 VAL HG21 1 1
15 9473 1 1 33 VAL HG22 H -17.431 -4.933 -15.446 1.00 . A A . 33 VAL HG22 1 1
15 9474 1 1 33 VAL HG23 H -18.594 -3.732 -16.006 1.00 . A A . 33 VAL HG23 1 1
15 9475 1 1 33 VAL N N -20.721 -3.301 -14.740 1.00 . A A . 33 VAL N 1 1
15 9476 1 1 33 VAL O O -22.581 -6.356 -15.005 1.00 . A A . 33 VAL O 1 1
15 9477 1 1 34 LEU C C -24.704 -5.079 -12.618 1.00 . A A . 34 LEU C 1 1
15 9478 1 1 34 LEU CA C -23.348 -5.790 -12.464 1.00 . A A . 34 LEU CA 1 1
15 9479 1 1 34 LEU CB C -22.897 -5.804 -10.998 1.00 . A A . 34 LEU CB 1 1
15 9480 1 1 34 LEU CD1 C -21.140 -6.674 -9.442 1.00 . A A . 34 LEU CD1 1 1
15 9481 1 1 34 LEU CD2 C -22.489 -8.272 -10.804 1.00 . A A . 34 LEU CD2 1 1
15 9482 1 1 34 LEU CG C -21.832 -6.888 -10.789 1.00 . A A . 34 LEU CG 1 1
15 9483 1 1 34 LEU H H -21.746 -4.374 -12.793 1.00 . A A . 34 LEU H 1 1
15 9484 1 1 34 LEU HA H -23.440 -6.798 -12.814 1.00 . A A . 34 LEU HA 1 1
15 9485 1 1 34 LEU HB2 H -22.487 -4.839 -10.741 1.00 . A A . 34 LEU HB2 1 1
15 9486 1 1 34 LEU HB3 H -23.746 -6.013 -10.365 1.00 . A A . 34 LEU HB3 1 1
15 9487 1 1 34 LEU HD11 H -20.679 -5.697 -9.425 1.00 . A A . 34 LEU HD11 1 1
15 9488 1 1 34 LEU HD12 H -20.383 -7.431 -9.303 1.00 . A A . 34 LEU HD12 1 1
15 9489 1 1 34 LEU HD13 H -21.868 -6.742 -8.648 1.00 . A A . 34 LEU HD13 1 1
15 9490 1 1 34 LEU HD21 H -21.813 -8.997 -10.376 1.00 . A A . 34 LEU HD21 1 1
15 9491 1 1 34 LEU HD22 H -22.716 -8.551 -11.823 1.00 . A A . 34 LEU HD22 1 1
15 9492 1 1 34 LEU HD23 H -23.402 -8.245 -10.228 1.00 . A A . 34 LEU HD23 1 1
15 9493 1 1 34 LEU HG H -21.097 -6.825 -11.581 1.00 . A A . 34 LEU HG 1 1
15 9494 1 1 34 LEU N N -22.252 -5.098 -13.222 1.00 . A A . 34 LEU N 1 1
15 9495 1 1 34 LEU O O -25.705 -5.545 -12.105 1.00 . A A . 34 LEU O 1 1
15 9496 1 1 35 GLN C C -26.258 -2.957 -15.014 1.00 . A A . 35 GLN C 1 1
15 9497 1 1 35 GLN CA C -26.037 -3.236 -13.517 1.00 . A A . 35 GLN CA 1 1
15 9498 1 1 35 GLN CB C -25.861 -1.938 -12.726 1.00 . A A . 35 GLN CB 1 1
15 9499 1 1 35 GLN CD C -27.037 0.265 -12.847 1.00 . A A . 35 GLN CD 1 1
15 9500 1 1 35 GLN CG C -27.209 -1.230 -12.563 1.00 . A A . 35 GLN CG 1 1
15 9501 1 1 35 GLN H H -23.932 -3.630 -13.726 1.00 . A A . 35 GLN H 1 1
15 9502 1 1 35 GLN HA H -26.864 -3.799 -13.114 1.00 . A A . 35 GLN HA 1 1
15 9503 1 1 35 GLN HB2 H -25.453 -2.168 -11.753 1.00 . A A . 35 GLN HB2 1 1
15 9504 1 1 35 GLN HB3 H -25.179 -1.291 -13.258 1.00 . A A . 35 GLN HB3 1 1
15 9505 1 1 35 GLN HE21 H -27.718 0.839 -11.071 1.00 . A A . 35 GLN HE21 1 1
15 9506 1 1 35 GLN HE22 H -27.255 2.094 -12.115 1.00 . A A . 35 GLN HE22 1 1
15 9507 1 1 35 GLN HG2 H -27.925 -1.649 -13.255 1.00 . A A . 35 GLN HG2 1 1
15 9508 1 1 35 GLN HG3 H -27.565 -1.361 -11.552 1.00 . A A . 35 GLN HG3 1 1
15 9509 1 1 35 GLN N N -24.750 -3.976 -13.319 1.00 . A A . 35 GLN N 1 1
15 9510 1 1 35 GLN NE2 N -27.363 1.138 -11.934 1.00 . A A . 35 GLN NE2 1 1
15 9511 1 1 35 GLN O O -26.877 -1.976 -15.385 1.00 . A A . 35 GLN O 1 1
15 9512 1 1 35 GLN OE1 O -26.597 0.647 -13.913 1.00 . A A . 35 GLN OE1 1 1
15 9513 1 1 36 ALA C C -27.376 -3.913 -17.769 1.00 . A A . 36 ALA C 1 1
15 9514 1 1 36 ALA CA C -25.924 -3.616 -17.349 1.00 . A A . 36 ALA CA 1 1
15 9515 1 1 36 ALA CB C -24.932 -4.584 -18.004 1.00 . A A . 36 ALA CB 1 1
15 9516 1 1 36 ALA H H -25.261 -4.596 -15.542 1.00 . A A . 36 ALA H 1 1
15 9517 1 1 36 ALA HA H -25.665 -2.603 -17.614 1.00 . A A . 36 ALA HA 1 1
15 9518 1 1 36 ALA HB1 H -25.137 -5.591 -17.674 1.00 . A A . 36 ALA HB1 1 1
15 9519 1 1 36 ALA HB2 H -23.924 -4.312 -17.721 1.00 . A A . 36 ALA HB2 1 1
15 9520 1 1 36 ALA HB3 H -25.029 -4.530 -19.078 1.00 . A A . 36 ALA HB3 1 1
15 9521 1 1 36 ALA N N -25.755 -3.815 -15.873 1.00 . A A . 36 ALA N 1 1
15 9522 1 1 36 ALA O O -27.677 -4.938 -18.359 1.00 . A A . 36 ALA O 1 1
15 9523 1 1 37 GLY C C -30.344 -4.271 -16.932 1.00 . A A . 37 GLY C 1 1
15 9524 1 1 37 GLY CA C -29.717 -3.196 -17.824 1.00 . A A . 37 GLY CA 1 1
15 9525 1 1 37 GLY H H -28.006 -2.195 -16.987 1.00 . A A . 37 GLY H 1 1
15 9526 1 1 37 GLY HA2 H -30.243 -2.261 -17.689 1.00 . A A . 37 GLY HA2 1 1
15 9527 1 1 37 GLY HA3 H -29.792 -3.504 -18.855 1.00 . A A . 37 GLY HA3 1 1
15 9528 1 1 37 GLY N N -28.279 -3.009 -17.463 1.00 . A A . 37 GLY N 1 1
15 9529 1 1 37 GLY O O -30.552 -5.389 -17.368 1.00 . A A . 37 GLY O 1 1
15 9530 1 1 38 ILE C C -32.784 -5.055 -15.012 1.00 . A A . 38 ILE C 1 1
15 9531 1 1 38 ILE CA C -31.261 -4.946 -14.764 1.00 . A A . 38 ILE CA 1 1
15 9532 1 1 38 ILE CB C -30.906 -4.458 -13.341 1.00 . A A . 38 ILE CB 1 1
15 9533 1 1 38 ILE CD1 C -30.193 -6.596 -12.237 1.00 . A A . 38 ILE CD1 1 1
15 9534 1 1 38 ILE CG1 C -31.289 -5.530 -12.312 1.00 . A A . 38 ILE CG1 1 1
15 9535 1 1 38 ILE CG2 C -31.630 -3.148 -12.998 1.00 . A A . 38 ILE CG2 1 1
15 9536 1 1 38 ILE H H -30.460 -3.032 -15.379 1.00 . A A . 38 ILE H 1 1
15 9537 1 1 38 ILE HA H -30.807 -5.912 -14.931 1.00 . A A . 38 ILE HA 1 1
15 9538 1 1 38 ILE HB H -29.840 -4.286 -13.290 1.00 . A A . 38 ILE HB 1 1
15 9539 1 1 38 ILE HD11 H -30.529 -7.414 -11.616 1.00 . A A . 38 ILE HD11 1 1
15 9540 1 1 38 ILE HD12 H -29.300 -6.164 -11.809 1.00 . A A . 38 ILE HD12 1 1
15 9541 1 1 38 ILE HD13 H -29.976 -6.962 -13.229 1.00 . A A . 38 ILE HD13 1 1
15 9542 1 1 38 ILE HG12 H -31.407 -5.068 -11.342 1.00 . A A . 38 ILE HG12 1 1
15 9543 1 1 38 ILE HG13 H -32.218 -5.995 -12.601 1.00 . A A . 38 ILE HG13 1 1
15 9544 1 1 38 ILE HG21 H -31.044 -2.594 -12.279 1.00 . A A . 38 ILE HG21 1 1
15 9545 1 1 38 ILE HG22 H -32.600 -3.368 -12.576 1.00 . A A . 38 ILE HG22 1 1
15 9546 1 1 38 ILE HG23 H -31.754 -2.553 -13.892 1.00 . A A . 38 ILE HG23 1 1
15 9547 1 1 38 ILE N N -30.644 -3.942 -15.695 1.00 . A A . 38 ILE N 1 1
15 9548 1 1 38 ILE O O -33.595 -4.844 -14.126 1.00 . A A . 38 ILE O 1 1
15 9549 1 1 39 THR C C -34.784 -6.577 -17.678 1.00 . A A . 39 THR C 1 1
15 9550 1 1 39 THR CA C -34.624 -5.526 -16.566 1.00 . A A . 39 THR CA 1 1
15 9551 1 1 39 THR CB C -35.091 -4.133 -17.041 1.00 . A A . 39 THR CB 1 1
15 9552 1 1 39 THR CG2 C -36.621 -4.070 -17.029 1.00 . A A . 39 THR CG2 1 1
15 9553 1 1 39 THR H H -32.499 -5.558 -16.917 1.00 . A A . 39 THR H 1 1
15 9554 1 1 39 THR HA H -35.186 -5.823 -15.693 1.00 . A A . 39 THR HA 1 1
15 9555 1 1 39 THR HB H -34.748 -3.966 -18.051 1.00 . A A . 39 THR HB 1 1
15 9556 1 1 39 THR HG1 H -34.827 -3.306 -15.288 1.00 . A A . 39 THR HG1 1 1
15 9557 1 1 39 THR HG21 H -36.975 -4.094 -16.009 1.00 . A A . 39 THR HG21 1 1
15 9558 1 1 39 THR HG22 H -37.021 -4.917 -17.569 1.00 . A A . 39 THR HG22 1 1
15 9559 1 1 39 THR HG23 H -36.947 -3.156 -17.502 1.00 . A A . 39 THR HG23 1 1
15 9560 1 1 39 THR N N -33.170 -5.389 -16.223 1.00 . A A . 39 THR N 1 1
15 9561 1 1 39 THR O O -35.158 -6.266 -18.796 1.00 . A A . 39 THR O 1 1
15 9562 1 1 39 THR OG1 O -34.572 -3.111 -16.195 1.00 . A A . 39 THR OG1 1 1
15 9563 1 1 40 LYS C C -35.061 -10.221 -17.716 1.00 . A A . 40 LYS C 1 1
15 9564 1 1 40 LYS CA C -34.616 -8.915 -18.389 1.00 . A A . 40 LYS CA 1 1
15 9565 1 1 40 LYS CB C -33.216 -9.068 -18.999 1.00 . A A . 40 LYS CB 1 1
15 9566 1 1 40 LYS CD C -32.373 -6.996 -20.133 1.00 . A A . 40 LYS CD 1 1
15 9567 1 1 40 LYS CE C -30.909 -7.182 -20.549 1.00 . A A . 40 LYS CE 1 1
15 9568 1 1 40 LYS CG C -33.138 -8.307 -20.328 1.00 . A A . 40 LYS CG 1 1
15 9569 1 1 40 LYS H H -34.194 -8.042 -16.465 1.00 . A A . 40 LYS H 1 1
15 9570 1 1 40 LYS HA H -35.318 -8.634 -19.160 1.00 . A A . 40 LYS HA 1 1
15 9571 1 1 40 LYS HB2 H -32.480 -8.673 -18.312 1.00 . A A . 40 LYS HB2 1 1
15 9572 1 1 40 LYS HB3 H -33.015 -10.113 -19.176 1.00 . A A . 40 LYS HB3 1 1
15 9573 1 1 40 LYS HD2 H -32.828 -6.226 -20.741 1.00 . A A . 40 LYS HD2 1 1
15 9574 1 1 40 LYS HD3 H -32.415 -6.704 -19.094 1.00 . A A . 40 LYS HD3 1 1
15 9575 1 1 40 LYS HE2 H -30.511 -8.087 -20.111 1.00 . A A . 40 LYS HE2 1 1
15 9576 1 1 40 LYS HE3 H -30.826 -7.216 -21.624 1.00 . A A . 40 LYS HE3 1 1
15 9577 1 1 40 LYS HG2 H -32.629 -8.919 -21.059 1.00 . A A . 40 LYS HG2 1 1
15 9578 1 1 40 LYS HG3 H -34.136 -8.090 -20.678 1.00 . A A . 40 LYS HG3 1 1
15 9579 1 1 40 LYS HZ1 H -30.238 -5.974 -18.983 1.00 . A A . 40 LYS HZ1 1 1
15 9580 1 1 40 LYS HZ2 H -30.629 -5.118 -20.401 1.00 . A A . 40 LYS HZ2 1 1
15 9581 1 1 40 LYS HZ3 H -29.193 -6.023 -20.317 1.00 . A A . 40 LYS HZ3 1 1
15 9582 1 1 40 LYS N N -34.496 -7.822 -17.373 1.00 . A A . 40 LYS N 1 1
15 9583 1 1 40 LYS NZ N -30.190 -5.985 -20.025 1.00 . A A . 40 LYS NZ 1 1
15 9584 1 1 40 LYS O O -36.022 -10.805 -18.187 1.00 . A A . 40 LYS O 1 1
15 9585 1 1 40 LYS OXT O -34.435 -10.613 -16.743 1.00 . A A . 40 LYS OXT 1 1
16 9586 1 1 1 GLY C C 15.441 -19.003 -14.943 1.00 . A A . 1 GLY C 1 1
16 9587 1 1 1 GLY CA C 16.327 -19.810 -15.898 1.00 . A A . 1 GLY CA 1 1
16 9588 1 1 1 GLY HA2 H 17.133 -20.268 -15.342 1.00 . A A . 1 GLY HA2 1 1
16 9589 1 1 1 GLY HA3 H 16.739 -19.145 -16.644 1.00 . A A . 1 GLY HA3 1 1
16 9590 1 1 1 GLY N N 15.517 -20.872 -16.563 1.00 . A A . 1 GLY N 1 1
16 9591 1 1 1 GLY O O 15.358 -19.315 -13.770 1.00 . A A . 1 GLY O 1 1
16 9592 1 1 2 ARG C C 14.611 -16.538 -13.372 1.00 . A A . 2 ARG C 1 1
16 9593 1 1 2 ARG CA C 13.884 -17.103 -14.610 1.00 . A A . 2 ARG CA 1 1
16 9594 1 1 2 ARG CB C 12.702 -17.993 -14.200 1.00 . A A . 2 ARG CB 1 1
16 9595 1 1 2 ARG CD C 10.764 -17.025 -15.468 1.00 . A A . 2 ARG CD 1 1
16 9596 1 1 2 ARG CG C 11.756 -18.192 -15.389 1.00 . A A . 2 ARG CG 1 1
16 9597 1 1 2 ARG CZ C 9.065 -17.353 -17.174 1.00 . A A . 2 ARG CZ 1 1
16 9598 1 1 2 ARG H H 14.887 -17.765 -16.400 1.00 . A A . 2 ARG H 1 1
16 9599 1 1 2 ARG HA H 13.513 -16.281 -15.206 1.00 . A A . 2 ARG HA 1 1
16 9600 1 1 2 ARG HB2 H 13.071 -18.953 -13.869 1.00 . A A . 2 ARG HB2 1 1
16 9601 1 1 2 ARG HB3 H 12.165 -17.519 -13.391 1.00 . A A . 2 ARG HB3 1 1
16 9602 1 1 2 ARG HD2 H 9.937 -17.193 -14.791 1.00 . A A . 2 ARG HD2 1 1
16 9603 1 1 2 ARG HD3 H 11.256 -16.093 -15.238 1.00 . A A . 2 ARG HD3 1 1
16 9604 1 1 2 ARG HE H 10.907 -16.743 -17.600 1.00 . A A . 2 ARG HE 1 1
16 9605 1 1 2 ARG HG2 H 12.332 -18.239 -16.303 1.00 . A A . 2 ARG HG2 1 1
16 9606 1 1 2 ARG HG3 H 11.210 -19.115 -15.262 1.00 . A A . 2 ARG HG3 1 1
16 9607 1 1 2 ARG HH11 H 8.326 -15.515 -16.857 1.00 . A A . 2 ARG HH11 1 1
16 9608 1 1 2 ARG HH12 H 7.170 -16.709 -17.340 1.00 . A A . 2 ARG HH12 1 1
16 9609 1 1 2 ARG HH21 H 9.533 -19.266 -17.555 1.00 . A A . 2 ARG HH21 1 1
16 9610 1 1 2 ARG HH22 H 7.862 -18.858 -17.740 1.00 . A A . 2 ARG HH22 1 1
16 9611 1 1 2 ARG N N 14.786 -17.975 -15.448 1.00 . A A . 2 ARG N 1 1
16 9612 1 1 2 ARG NE N 10.293 -17.011 -16.884 1.00 . A A . 2 ARG NE 1 1
16 9613 1 1 2 ARG NH1 N 8.112 -16.457 -17.120 1.00 . A A . 2 ARG NH1 1 1
16 9614 1 1 2 ARG NH2 N 8.798 -18.588 -17.517 1.00 . A A . 2 ARG NH2 1 1
16 9615 1 1 2 ARG O O 13.987 -16.232 -12.373 1.00 . A A . 2 ARG O 1 1
16 9616 1 1 3 ASP C C 17.149 -14.409 -12.599 1.00 . A A . 3 ASP C 1 1
16 9617 1 1 3 ASP CA C 16.701 -15.848 -12.288 1.00 . A A . 3 ASP CA 1 1
16 9618 1 1 3 ASP CB C 17.903 -16.792 -12.105 1.00 . A A . 3 ASP CB 1 1
16 9619 1 1 3 ASP CG C 18.757 -16.864 -13.380 1.00 . A A . 3 ASP CG 1 1
16 9620 1 1 3 ASP H H 16.383 -16.648 -14.261 1.00 . A A . 3 ASP H 1 1
16 9621 1 1 3 ASP HA H 16.098 -15.856 -11.393 1.00 . A A . 3 ASP HA 1 1
16 9622 1 1 3 ASP HB2 H 18.514 -16.432 -11.291 1.00 . A A . 3 ASP HB2 1 1
16 9623 1 1 3 ASP HB3 H 17.542 -17.781 -11.864 1.00 . A A . 3 ASP HB3 1 1
16 9624 1 1 3 ASP N N 15.913 -16.395 -13.440 1.00 . A A . 3 ASP N 1 1
16 9625 1 1 3 ASP O O 17.168 -13.561 -11.723 1.00 . A A . 3 ASP O 1 1
16 9626 1 1 3 ASP OD1 O 18.380 -17.592 -14.286 1.00 . A A . 3 ASP OD1 1 1
16 9627 1 1 3 ASP OD2 O 19.770 -16.187 -13.427 1.00 . A A . 3 ASP OD2 1 1
16 9628 1 1 4 ALA C C 16.754 -11.783 -14.113 1.00 . A A . 4 ALA C 1 1
16 9629 1 1 4 ALA CA C 17.936 -12.755 -14.232 1.00 . A A . 4 ALA CA 1 1
16 9630 1 1 4 ALA CB C 18.406 -12.868 -15.686 1.00 . A A . 4 ALA CB 1 1
16 9631 1 1 4 ALA H H 17.465 -14.839 -14.520 1.00 . A A . 4 ALA H 1 1
16 9632 1 1 4 ALA HA H 18.754 -12.431 -13.608 1.00 . A A . 4 ALA HA 1 1
16 9633 1 1 4 ALA HB1 H 17.547 -12.979 -16.333 1.00 . A A . 4 ALA HB1 1 1
16 9634 1 1 4 ALA HB2 H 19.051 -13.728 -15.792 1.00 . A A . 4 ALA HB2 1 1
16 9635 1 1 4 ALA HB3 H 18.949 -11.976 -15.958 1.00 . A A . 4 ALA HB3 1 1
16 9636 1 1 4 ALA N N 17.498 -14.133 -13.841 1.00 . A A . 4 ALA N 1 1
16 9637 1 1 4 ALA O O 16.919 -10.663 -13.672 1.00 . A A . 4 ALA O 1 1
16 9638 1 1 5 VAL C C 14.103 -10.991 -12.908 1.00 . A A . 5 VAL C 1 1
16 9639 1 1 5 VAL CA C 14.359 -11.322 -14.389 1.00 . A A . 5 VAL CA 1 1
16 9640 1 1 5 VAL CB C 13.194 -12.122 -15.003 1.00 . A A . 5 VAL CB 1 1
16 9641 1 1 5 VAL CG1 C 11.848 -11.491 -14.624 1.00 . A A . 5 VAL CG1 1 1
16 9642 1 1 5 VAL CG2 C 13.327 -12.120 -16.530 1.00 . A A . 5 VAL CG2 1 1
16 9643 1 1 5 VAL H H 15.466 -13.125 -14.833 1.00 . A A . 5 VAL H 1 1
16 9644 1 1 5 VAL HA H 14.518 -10.409 -14.947 1.00 . A A . 5 VAL HA 1 1
16 9645 1 1 5 VAL HB H 13.228 -13.143 -14.641 1.00 . A A . 5 VAL HB 1 1
16 9646 1 1 5 VAL HG11 H 11.943 -10.416 -14.615 1.00 . A A . 5 VAL HG11 1 1
16 9647 1 1 5 VAL HG12 H 11.554 -11.834 -13.642 1.00 . A A . 5 VAL HG12 1 1
16 9648 1 1 5 VAL HG13 H 11.098 -11.780 -15.345 1.00 . A A . 5 VAL HG13 1 1
16 9649 1 1 5 VAL HG21 H 13.340 -11.102 -16.890 1.00 . A A . 5 VAL HG21 1 1
16 9650 1 1 5 VAL HG22 H 12.489 -12.644 -16.964 1.00 . A A . 5 VAL HG22 1 1
16 9651 1 1 5 VAL HG23 H 14.245 -12.614 -16.812 1.00 . A A . 5 VAL HG23 1 1
16 9652 1 1 5 VAL N N 15.564 -12.211 -14.491 1.00 . A A . 5 VAL N 1 1
16 9653 1 1 5 VAL O O 13.735 -9.880 -12.577 1.00 . A A . 5 VAL O 1 1
16 9654 1 1 6 ILE C C 15.139 -10.660 -10.076 1.00 . A A . 6 ILE C 1 1
16 9655 1 1 6 ILE CA C 14.098 -11.686 -10.561 1.00 . A A . 6 ILE CA 1 1
16 9656 1 1 6 ILE CB C 14.278 -13.046 -9.860 1.00 . A A . 6 ILE CB 1 1
16 9657 1 1 6 ILE CD1 C 11.781 -13.480 -9.957 1.00 . A A . 6 ILE CD1 1 1
16 9658 1 1 6 ILE CG1 C 13.175 -14.025 -10.302 1.00 . A A . 6 ILE CG1 1 1
16 9659 1 1 6 ILE CG2 C 14.222 -12.877 -8.336 1.00 . A A . 6 ILE CG2 1 1
16 9660 1 1 6 ILE H H 14.621 -12.830 -12.321 1.00 . A A . 6 ILE H 1 1
16 9661 1 1 6 ILE HA H 13.100 -11.312 -10.390 1.00 . A A . 6 ILE HA 1 1
16 9662 1 1 6 ILE HB H 15.244 -13.453 -10.129 1.00 . A A . 6 ILE HB 1 1
16 9663 1 1 6 ILE HD11 H 11.853 -12.796 -9.124 1.00 . A A . 6 ILE HD11 1 1
16 9664 1 1 6 ILE HD12 H 11.132 -14.302 -9.692 1.00 . A A . 6 ILE HD12 1 1
16 9665 1 1 6 ILE HD13 H 11.374 -12.964 -10.814 1.00 . A A . 6 ILE HD13 1 1
16 9666 1 1 6 ILE HG12 H 13.239 -14.175 -11.369 1.00 . A A . 6 ILE HG12 1 1
16 9667 1 1 6 ILE HG13 H 13.318 -14.972 -9.802 1.00 . A A . 6 ILE HG13 1 1
16 9668 1 1 6 ILE HG21 H 13.264 -12.468 -8.052 1.00 . A A . 6 ILE HG21 1 1
16 9669 1 1 6 ILE HG22 H 15.008 -12.207 -8.018 1.00 . A A . 6 ILE HG22 1 1
16 9670 1 1 6 ILE HG23 H 14.358 -13.839 -7.864 1.00 . A A . 6 ILE HG23 1 1
16 9671 1 1 6 ILE N N 14.312 -11.946 -12.022 1.00 . A A . 6 ILE N 1 1
16 9672 1 1 6 ILE O O 14.851 -9.829 -9.236 1.00 . A A . 6 ILE O 1 1
16 9673 1 1 7 LEU C C 17.215 -8.391 -10.905 1.00 . A A . 7 LEU C 1 1
16 9674 1 1 7 LEU CA C 17.418 -9.751 -10.210 1.00 . A A . 7 LEU CA 1 1
16 9675 1 1 7 LEU CB C 18.724 -10.403 -10.681 1.00 . A A . 7 LEU CB 1 1
16 9676 1 1 7 LEU CD1 C 19.917 -11.103 -8.593 1.00 . A A . 7 LEU CD1 1 1
16 9677 1 1 7 LEU CD2 C 21.192 -10.077 -10.481 1.00 . A A . 7 LEU CD2 1 1
16 9678 1 1 7 LEU CG C 19.865 -10.064 -9.716 1.00 . A A . 7 LEU CG 1 1
16 9679 1 1 7 LEU H H 16.535 -11.393 -11.291 1.00 . A A . 7 LEU H 1 1
16 9680 1 1 7 LEU HA H 17.440 -9.629 -9.140 1.00 . A A . 7 LEU HA 1 1
16 9681 1 1 7 LEU HB2 H 18.596 -11.475 -10.722 1.00 . A A . 7 LEU HB2 1 1
16 9682 1 1 7 LEU HB3 H 18.972 -10.037 -11.668 1.00 . A A . 7 LEU HB3 1 1
16 9683 1 1 7 LEU HD11 H 20.695 -10.836 -7.894 1.00 . A A . 7 LEU HD11 1 1
16 9684 1 1 7 LEU HD12 H 20.128 -12.076 -9.011 1.00 . A A . 7 LEU HD12 1 1
16 9685 1 1 7 LEU HD13 H 18.967 -11.128 -8.081 1.00 . A A . 7 LEU HD13 1 1
16 9686 1 1 7 LEU HD21 H 21.402 -11.080 -10.821 1.00 . A A . 7 LEU HD21 1 1
16 9687 1 1 7 LEU HD22 H 21.986 -9.745 -9.829 1.00 . A A . 7 LEU HD22 1 1
16 9688 1 1 7 LEU HD23 H 21.125 -9.416 -11.332 1.00 . A A . 7 LEU HD23 1 1
16 9689 1 1 7 LEU HG H 19.701 -9.083 -9.292 1.00 . A A . 7 LEU HG 1 1
16 9690 1 1 7 LEU N N 16.341 -10.713 -10.610 1.00 . A A . 7 LEU N 1 1
16 9691 1 1 7 LEU O O 17.575 -7.358 -10.368 1.00 . A A . 7 LEU O 1 1
16 9692 1 1 8 LEU C C 15.024 -6.500 -12.514 1.00 . A A . 8 LEU C 1 1
16 9693 1 1 8 LEU CA C 16.410 -7.105 -12.835 1.00 . A A . 8 LEU CA 1 1
16 9694 1 1 8 LEU CB C 16.523 -7.489 -14.322 1.00 . A A . 8 LEU CB 1 1
16 9695 1 1 8 LEU CD1 C 17.118 -5.133 -15.000 1.00 . A A . 8 LEU CD1 1 1
16 9696 1 1 8 LEU CD2 C 18.931 -6.753 -14.415 1.00 . A A . 8 LEU CD2 1 1
16 9697 1 1 8 LEU CG C 17.545 -6.602 -15.055 1.00 . A A . 8 LEU CG 1 1
16 9698 1 1 8 LEU H H 16.364 -9.236 -12.498 1.00 . A A . 8 LEU H 1 1
16 9699 1 1 8 LEU HA H 17.182 -6.395 -12.594 1.00 . A A . 8 LEU HA 1 1
16 9700 1 1 8 LEU HB2 H 16.840 -8.518 -14.398 1.00 . A A . 8 LEU HB2 1 1
16 9701 1 1 8 LEU HB3 H 15.556 -7.386 -14.794 1.00 . A A . 8 LEU HB3 1 1
16 9702 1 1 8 LEU HD11 H 16.073 -5.052 -15.257 1.00 . A A . 8 LEU HD11 1 1
16 9703 1 1 8 LEU HD12 H 17.706 -4.563 -15.705 1.00 . A A . 8 LEU HD12 1 1
16 9704 1 1 8 LEU HD13 H 17.276 -4.747 -14.004 1.00 . A A . 8 LEU HD13 1 1
16 9705 1 1 8 LEU HD21 H 19.208 -7.796 -14.399 1.00 . A A . 8 LEU HD21 1 1
16 9706 1 1 8 LEU HD22 H 18.907 -6.372 -13.404 1.00 . A A . 8 LEU HD22 1 1
16 9707 1 1 8 LEU HD23 H 19.655 -6.197 -14.992 1.00 . A A . 8 LEU HD23 1 1
16 9708 1 1 8 LEU HG H 17.595 -6.911 -16.090 1.00 . A A . 8 LEU HG 1 1
16 9709 1 1 8 LEU N N 16.643 -8.386 -12.091 1.00 . A A . 8 LEU N 1 1
16 9710 1 1 8 LEU O O 14.501 -5.712 -13.282 1.00 . A A . 8 LEU O 1 1
16 9711 1 1 9 THR C C 13.214 -4.826 -10.541 1.00 . A A . 9 THR C 1 1
16 9712 1 1 9 THR CA C 13.090 -6.290 -11.015 1.00 . A A . 9 THR CA 1 1
16 9713 1 1 9 THR CB C 12.560 -7.224 -9.910 1.00 . A A . 9 THR CB 1 1
16 9714 1 1 9 THR CG2 C 13.261 -6.960 -8.569 1.00 . A A . 9 THR CG2 1 1
16 9715 1 1 9 THR H H 14.876 -7.476 -10.785 1.00 . A A . 9 THR H 1 1
16 9716 1 1 9 THR HA H 12.427 -6.337 -11.866 1.00 . A A . 9 THR HA 1 1
16 9717 1 1 9 THR HB H 12.746 -8.248 -10.202 1.00 . A A . 9 THR HB 1 1
16 9718 1 1 9 THR HG1 H 10.744 -7.902 -9.780 1.00 . A A . 9 THR HG1 1 1
16 9719 1 1 9 THR HG21 H 12.900 -6.035 -8.149 1.00 . A A . 9 THR HG21 1 1
16 9720 1 1 9 THR HG22 H 14.327 -6.894 -8.725 1.00 . A A . 9 THR HG22 1 1
16 9721 1 1 9 THR HG23 H 13.049 -7.771 -7.888 1.00 . A A . 9 THR HG23 1 1
16 9722 1 1 9 THR N N 14.433 -6.848 -11.390 1.00 . A A . 9 THR N 1 1
16 9723 1 1 9 THR O O 12.273 -4.057 -10.639 1.00 . A A . 9 THR O 1 1
16 9724 1 1 9 THR OG1 O 11.161 -7.034 -9.757 1.00 . A A . 9 THR OG1 1 1
16 9725 1 1 10 CYS C C 14.528 -2.057 -10.757 1.00 . A A . 10 CYS C 1 1
16 9726 1 1 10 CYS CA C 14.560 -3.027 -9.564 1.00 . A A . 10 CYS CA 1 1
16 9727 1 1 10 CYS CB C 15.933 -2.994 -8.883 1.00 . A A . 10 CYS CB 1 1
16 9728 1 1 10 CYS H H 15.109 -5.073 -9.972 1.00 . A A . 10 CYS H 1 1
16 9729 1 1 10 CYS HA H 13.796 -2.766 -8.850 1.00 . A A . 10 CYS HA 1 1
16 9730 1 1 10 CYS HB2 H 16.652 -3.518 -9.494 1.00 . A A . 10 CYS HB2 1 1
16 9731 1 1 10 CYS HB3 H 16.247 -1.967 -8.761 1.00 . A A . 10 CYS HB3 1 1
16 9732 1 1 10 CYS HG H 15.480 -4.673 -7.383 1.00 . A A . 10 CYS HG 1 1
16 9733 1 1 10 CYS N N 14.367 -4.437 -10.036 1.00 . A A . 10 CYS N 1 1
16 9734 1 1 10 CYS O O 14.032 -0.952 -10.640 1.00 . A A . 10 CYS O 1 1
16 9735 1 1 10 CYS SG S 15.826 -3.786 -7.258 1.00 . A A . 10 CYS SG 1 1
16 9736 1 1 11 ALA C C 13.637 -1.187 -13.525 1.00 . A A . 11 ALA C 1 1
16 9737 1 1 11 ALA CA C 15.062 -1.587 -13.115 1.00 . A A . 11 ALA CA 1 1
16 9738 1 1 11 ALA CB C 15.722 -2.413 -14.219 1.00 . A A . 11 ALA CB 1 1
16 9739 1 1 11 ALA H H 15.440 -3.366 -11.951 1.00 . A A . 11 ALA H 1 1
16 9740 1 1 11 ALA HA H 15.654 -0.705 -12.928 1.00 . A A . 11 ALA HA 1 1
16 9741 1 1 11 ALA HB1 H 15.203 -3.355 -14.323 1.00 . A A . 11 ALA HB1 1 1
16 9742 1 1 11 ALA HB2 H 16.755 -2.597 -13.963 1.00 . A A . 11 ALA HB2 1 1
16 9743 1 1 11 ALA HB3 H 15.674 -1.871 -15.152 1.00 . A A . 11 ALA HB3 1 1
16 9744 1 1 11 ALA N N 15.051 -2.467 -11.898 1.00 . A A . 11 ALA N 1 1
16 9745 1 1 11 ALA O O 13.412 -0.070 -13.955 1.00 . A A . 11 ALA O 1 1
16 9746 1 1 12 ILE C C 10.514 -1.071 -12.594 1.00 . A A . 12 ILE C 1 1
16 9747 1 1 12 ILE CA C 11.265 -1.740 -13.769 1.00 . A A . 12 ILE CA 1 1
16 9748 1 1 12 ILE CB C 10.630 -3.075 -14.198 1.00 . A A . 12 ILE CB 1 1
16 9749 1 1 12 ILE CD1 C 9.543 -3.494 -16.417 1.00 . A A . 12 ILE CD1 1 1
16 9750 1 1 12 ILE CG1 C 9.389 -2.802 -15.061 1.00 . A A . 12 ILE CG1 1 1
16 9751 1 1 12 ILE CG2 C 10.234 -3.924 -12.982 1.00 . A A . 12 ILE CG2 1 1
16 9752 1 1 12 ILE H H 12.887 -2.970 -13.039 1.00 . A A . 12 ILE H 1 1
16 9753 1 1 12 ILE HA H 11.274 -1.067 -14.613 1.00 . A A . 12 ILE HA 1 1
16 9754 1 1 12 ILE HB H 11.353 -3.624 -14.781 1.00 . A A . 12 ILE HB 1 1
16 9755 1 1 12 ILE HD11 H 8.611 -3.437 -16.959 1.00 . A A . 12 ILE HD11 1 1
16 9756 1 1 12 ILE HD12 H 9.806 -4.530 -16.264 1.00 . A A . 12 ILE HD12 1 1
16 9757 1 1 12 ILE HD13 H 10.321 -3.006 -16.985 1.00 . A A . 12 ILE HD13 1 1
16 9758 1 1 12 ILE HG12 H 8.511 -3.183 -14.560 1.00 . A A . 12 ILE HG12 1 1
16 9759 1 1 12 ILE HG13 H 9.281 -1.740 -15.215 1.00 . A A . 12 ILE HG13 1 1
16 9760 1 1 12 ILE HG21 H 9.160 -3.920 -12.873 1.00 . A A . 12 ILE HG21 1 1
16 9761 1 1 12 ILE HG22 H 10.685 -3.514 -12.092 1.00 . A A . 12 ILE HG22 1 1
16 9762 1 1 12 ILE HG23 H 10.577 -4.938 -13.125 1.00 . A A . 12 ILE HG23 1 1
16 9763 1 1 12 ILE N N 12.678 -2.080 -13.392 1.00 . A A . 12 ILE N 1 1
16 9764 1 1 12 ILE O O 9.300 -0.986 -12.606 1.00 . A A . 12 ILE O 1 1
16 9765 1 1 13 HIS C C 9.728 -0.841 -9.583 1.00 . A A . 13 HIS C 1 1
16 9766 1 1 13 HIS CA C 10.640 0.087 -10.403 1.00 . A A . 13 HIS CA 1 1
16 9767 1 1 13 HIS CB C 9.856 1.295 -10.931 1.00 . A A . 13 HIS CB 1 1
16 9768 1 1 13 HIS CD2 C 10.140 3.682 -9.866 1.00 . A A . 13 HIS CD2 1 1
16 9769 1 1 13 HIS CE1 C 9.365 3.251 -7.889 1.00 . A A . 13 HIS CE1 1 1
16 9770 1 1 13 HIS CG C 9.783 2.357 -9.861 1.00 . A A . 13 HIS CG 1 1
16 9771 1 1 13 HIS H H 12.209 -0.679 -11.638 1.00 . A A . 13 HIS H 1 1
16 9772 1 1 13 HIS HA H 11.438 0.449 -9.773 1.00 . A A . 13 HIS HA 1 1
16 9773 1 1 13 HIS HB2 H 10.354 1.696 -11.802 1.00 . A A . 13 HIS HB2 1 1
16 9774 1 1 13 HIS HB3 H 8.856 0.988 -11.200 1.00 . A A . 13 HIS HB3 1 1
16 9775 1 1 13 HIS HD1 H 8.948 1.248 -8.252 1.00 . A A . 13 HIS HD1 1 1
16 9776 1 1 13 HIS HD2 H 10.565 4.208 -10.707 1.00 . A A . 13 HIS HD2 1 1
16 9777 1 1 13 HIS HE1 H 9.051 3.357 -6.860 1.00 . A A . 13 HIS HE1 1 1
16 9778 1 1 13 HIS N N 11.238 -0.594 -11.599 1.00 . A A . 13 HIS N 1 1
16 9779 1 1 13 HIS ND1 N 9.290 2.105 -8.587 1.00 . A A . 13 HIS ND1 1 1
16 9780 1 1 13 HIS NE2 N 9.876 4.245 -8.620 1.00 . A A . 13 HIS NE2 1 1
16 9781 1 1 13 HIS O O 8.563 -1.006 -9.901 1.00 . A A . 13 HIS O 1 1
16 9782 1 1 14 PRO C C 8.581 -1.425 -6.757 1.00 . A A . 14 PRO C 1 1
16 9783 1 1 14 PRO CA C 9.483 -2.297 -7.647 1.00 . A A . 14 PRO CA 1 1
16 9784 1 1 14 PRO CB C 10.539 -3.029 -6.820 1.00 . A A . 14 PRO CB 1 1
16 9785 1 1 14 PRO CD C 11.667 -1.279 -8.059 1.00 . A A . 14 PRO CD 1 1
16 9786 1 1 14 PRO CG C 11.725 -2.119 -6.812 1.00 . A A . 14 PRO CG 1 1
16 9787 1 1 14 PRO HA H 8.898 -2.999 -8.227 1.00 . A A . 14 PRO HA 1 1
16 9788 1 1 14 PRO HB2 H 10.179 -3.194 -5.813 1.00 . A A . 14 PRO HB2 1 1
16 9789 1 1 14 PRO HB3 H 10.803 -3.965 -7.288 1.00 . A A . 14 PRO HB3 1 1
16 9790 1 1 14 PRO HD2 H 11.903 -0.248 -7.830 1.00 . A A . 14 PRO HD2 1 1
16 9791 1 1 14 PRO HD3 H 12.338 -1.668 -8.805 1.00 . A A . 14 PRO HD3 1 1
16 9792 1 1 14 PRO HG2 H 11.692 -1.486 -5.936 1.00 . A A . 14 PRO HG2 1 1
16 9793 1 1 14 PRO HG3 H 12.635 -2.699 -6.812 1.00 . A A . 14 PRO HG3 1 1
16 9794 1 1 14 PRO N N 10.279 -1.404 -8.529 1.00 . A A . 14 PRO N 1 1
16 9795 1 1 14 PRO O O 8.649 -0.205 -6.817 1.00 . A A . 14 PRO O 1 1
16 9796 1 1 15 GLU C C 6.018 -0.215 -5.854 1.00 . A A . 15 GLU C 1 1
16 9797 1 1 15 GLU CA C 6.805 -1.271 -5.050 1.00 . A A . 15 GLU CA 1 1
16 9798 1 1 15 GLU CB C 7.691 -0.621 -3.977 1.00 . A A . 15 GLU CB 1 1
16 9799 1 1 15 GLU CD C 7.218 -1.770 -1.792 1.00 . A A . 15 GLU CD 1 1
16 9800 1 1 15 GLU CG C 8.177 -1.685 -2.985 1.00 . A A . 15 GLU CG 1 1
16 9801 1 1 15 GLU H H 7.718 -3.016 -5.943 1.00 . A A . 15 GLU H 1 1
16 9802 1 1 15 GLU HA H 6.113 -1.956 -4.581 1.00 . A A . 15 GLU HA 1 1
16 9803 1 1 15 GLU HB2 H 8.541 -0.151 -4.449 1.00 . A A . 15 GLU HB2 1 1
16 9804 1 1 15 GLU HB3 H 7.119 0.126 -3.447 1.00 . A A . 15 GLU HB3 1 1
16 9805 1 1 15 GLU HG2 H 8.223 -2.646 -3.478 1.00 . A A . 15 GLU HG2 1 1
16 9806 1 1 15 GLU HG3 H 9.162 -1.420 -2.629 1.00 . A A . 15 GLU HG3 1 1
16 9807 1 1 15 GLU N N 7.741 -2.037 -5.951 1.00 . A A . 15 GLU N 1 1
16 9808 1 1 15 GLU O O 5.619 0.817 -5.345 1.00 . A A . 15 GLU O 1 1
16 9809 1 1 15 GLU OE1 O 6.088 -2.193 -1.989 1.00 . A A . 15 GLU OE1 1 1
16 9810 1 1 15 GLU OE2 O 7.631 -1.414 -0.700 1.00 . A A . 15 GLU OE2 1 1
16 9811 1 1 16 LEU C C 4.395 -0.468 -9.096 1.00 . A A . 16 LEU C 1 1
16 9812 1 1 16 LEU CA C 5.052 0.416 -8.034 1.00 . A A . 16 LEU CA 1 1
16 9813 1 1 16 LEU CB C 6.097 1.358 -8.645 1.00 . A A . 16 LEU CB 1 1
16 9814 1 1 16 LEU CD1 C 5.341 3.566 -7.729 1.00 . A A . 16 LEU CD1 1 1
16 9815 1 1 16 LEU CD2 C 6.295 3.428 -10.033 1.00 . A A . 16 LEU CD2 1 1
16 9816 1 1 16 LEU CG C 5.444 2.701 -8.989 1.00 . A A . 16 LEU CG 1 1
16 9817 1 1 16 LEU H H 6.137 -1.338 -7.475 1.00 . A A . 16 LEU H 1 1
16 9818 1 1 16 LEU HA H 4.306 0.975 -7.489 1.00 . A A . 16 LEU HA 1 1
16 9819 1 1 16 LEU HB2 H 6.894 1.519 -7.934 1.00 . A A . 16 LEU HB2 1 1
16 9820 1 1 16 LEU HB3 H 6.500 0.918 -9.544 1.00 . A A . 16 LEU HB3 1 1
16 9821 1 1 16 LEU HD11 H 5.021 2.956 -6.897 1.00 . A A . 16 LEU HD11 1 1
16 9822 1 1 16 LEU HD12 H 4.621 4.354 -7.893 1.00 . A A . 16 LEU HD12 1 1
16 9823 1 1 16 LEU HD13 H 6.305 3.998 -7.509 1.00 . A A . 16 LEU HD13 1 1
16 9824 1 1 16 LEU HD21 H 6.378 2.819 -10.920 1.00 . A A . 16 LEU HD21 1 1
16 9825 1 1 16 LEU HD22 H 7.279 3.613 -9.629 1.00 . A A . 16 LEU HD22 1 1
16 9826 1 1 16 LEU HD23 H 5.828 4.370 -10.286 1.00 . A A . 16 LEU HD23 1 1
16 9827 1 1 16 LEU HG H 4.452 2.529 -9.387 1.00 . A A . 16 LEU HG 1 1
16 9828 1 1 16 LEU N N 5.800 -0.494 -7.117 1.00 . A A . 16 LEU N 1 1
16 9829 1 1 16 LEU O O 3.199 -0.416 -9.286 1.00 . A A . 16 LEU O 1 1
16 9830 1 1 17 ILE C C 3.511 -3.092 -10.141 1.00 . A A . 17 ILE C 1 1
16 9831 1 1 17 ILE CA C 4.600 -2.219 -10.802 1.00 . A A . 17 ILE CA 1 1
16 9832 1 1 17 ILE CB C 5.807 -3.052 -11.288 1.00 . A A . 17 ILE CB 1 1
16 9833 1 1 17 ILE CD1 C 5.617 -2.091 -13.622 1.00 . A A . 17 ILE CD1 1 1
16 9834 1 1 17 ILE CG1 C 6.536 -2.298 -12.411 1.00 . A A . 17 ILE CG1 1 1
16 9835 1 1 17 ILE CG2 C 5.364 -4.428 -11.807 1.00 . A A . 17 ILE CG2 1 1
16 9836 1 1 17 ILE H H 6.133 -1.323 -9.572 1.00 . A A . 17 ILE H 1 1
16 9837 1 1 17 ILE HA H 4.179 -1.653 -11.621 1.00 . A A . 17 ILE HA 1 1
16 9838 1 1 17 ILE HB H 6.494 -3.196 -10.457 1.00 . A A . 17 ILE HB 1 1
16 9839 1 1 17 ILE HD11 H 4.646 -2.519 -13.422 1.00 . A A . 17 ILE HD11 1 1
16 9840 1 1 17 ILE HD12 H 6.049 -2.571 -14.487 1.00 . A A . 17 ILE HD12 1 1
16 9841 1 1 17 ILE HD13 H 5.511 -1.033 -13.816 1.00 . A A . 17 ILE HD13 1 1
16 9842 1 1 17 ILE HG12 H 6.861 -1.335 -12.042 1.00 . A A . 17 ILE HG12 1 1
16 9843 1 1 17 ILE HG13 H 7.401 -2.868 -12.717 1.00 . A A . 17 ILE HG13 1 1
16 9844 1 1 17 ILE HG21 H 6.080 -4.788 -12.532 1.00 . A A . 17 ILE HG21 1 1
16 9845 1 1 17 ILE HG22 H 4.394 -4.343 -12.273 1.00 . A A . 17 ILE HG22 1 1
16 9846 1 1 17 ILE HG23 H 5.307 -5.123 -10.982 1.00 . A A . 17 ILE HG23 1 1
16 9847 1 1 17 ILE N N 5.171 -1.296 -9.765 1.00 . A A . 17 ILE N 1 1
16 9848 1 1 17 ILE O O 2.510 -3.415 -10.754 1.00 . A A . 17 ILE O 1 1
16 9849 1 1 18 PHE C C 1.664 -3.376 -7.484 1.00 . A A . 18 PHE C 1 1
16 9850 1 1 18 PHE CA C 2.721 -4.284 -8.138 1.00 . A A . 18 PHE CA 1 1
16 9851 1 1 18 PHE CB C 3.539 -5.019 -7.069 1.00 . A A . 18 PHE CB 1 1
16 9852 1 1 18 PHE CD1 C 5.046 -6.626 -8.295 1.00 . A A . 18 PHE CD1 1 1
16 9853 1 1 18 PHE CD2 C 3.013 -7.475 -7.280 1.00 . A A . 18 PHE CD2 1 1
16 9854 1 1 18 PHE CE1 C 5.356 -7.912 -8.750 1.00 . A A . 18 PHE CE1 1 1
16 9855 1 1 18 PHE CE2 C 3.324 -8.761 -7.737 1.00 . A A . 18 PHE CE2 1 1
16 9856 1 1 18 PHE CG C 3.875 -6.407 -7.559 1.00 . A A . 18 PHE CG 1 1
16 9857 1 1 18 PHE CZ C 4.495 -8.980 -8.471 1.00 . A A . 18 PHE CZ 1 1
16 9858 1 1 18 PHE H H 4.528 -3.159 -8.431 1.00 . A A . 18 PHE H 1 1
16 9859 1 1 18 PHE HA H 2.251 -4.998 -8.795 1.00 . A A . 18 PHE HA 1 1
16 9860 1 1 18 PHE HB2 H 4.454 -4.473 -6.873 1.00 . A A . 18 PHE HB2 1 1
16 9861 1 1 18 PHE HB3 H 2.964 -5.088 -6.157 1.00 . A A . 18 PHE HB3 1 1
16 9862 1 1 18 PHE HD1 H 5.710 -5.802 -8.511 1.00 . A A . 18 PHE HD1 1 1
16 9863 1 1 18 PHE HD2 H 2.109 -7.307 -6.714 1.00 . A A . 18 PHE HD2 1 1
16 9864 1 1 18 PHE HE1 H 6.260 -8.081 -9.317 1.00 . A A . 18 PHE HE1 1 1
16 9865 1 1 18 PHE HE2 H 2.659 -9.585 -7.522 1.00 . A A . 18 PHE HE2 1 1
16 9866 1 1 18 PHE HZ H 4.735 -9.973 -8.823 1.00 . A A . 18 PHE HZ 1 1
16 9867 1 1 18 PHE N N 3.712 -3.452 -8.889 1.00 . A A . 18 PHE N 1 1
16 9868 1 1 18 PHE O O 0.510 -3.747 -7.370 1.00 . A A . 18 PHE O 1 1
16 9869 1 1 19 THR C C 0.109 -0.696 -7.477 1.00 . A A . 19 THR C 1 1
16 9870 1 1 19 THR CA C 1.078 -1.248 -6.417 1.00 . A A . 19 THR CA 1 1
16 9871 1 1 19 THR CB C 1.926 -0.117 -5.817 1.00 . A A . 19 THR CB 1 1
16 9872 1 1 19 THR CG2 C 1.061 0.760 -4.906 1.00 . A A . 19 THR CG2 1 1
16 9873 1 1 19 THR H H 2.986 -1.919 -7.166 1.00 . A A . 19 THR H 1 1
16 9874 1 1 19 THR HA H 0.532 -1.749 -5.633 1.00 . A A . 19 THR HA 1 1
16 9875 1 1 19 THR HB H 2.318 0.494 -6.617 1.00 . A A . 19 THR HB 1 1
16 9876 1 1 19 THR HG1 H 2.711 -0.878 -4.187 1.00 . A A . 19 THR HG1 1 1
16 9877 1 1 19 THR HG21 H 0.318 1.273 -5.499 1.00 . A A . 19 THR HG21 1 1
16 9878 1 1 19 THR HG22 H 1.686 1.484 -4.406 1.00 . A A . 19 THR HG22 1 1
16 9879 1 1 19 THR HG23 H 0.569 0.141 -4.170 1.00 . A A . 19 THR HG23 1 1
16 9880 1 1 19 THR N N 2.050 -2.193 -7.059 1.00 . A A . 19 THR N 1 1
16 9881 1 1 19 THR O O -1.073 -0.559 -7.224 1.00 . A A . 19 THR O 1 1
16 9882 1 1 19 THR OG1 O 3.013 -0.666 -5.076 1.00 . A A . 19 THR OG1 1 1
16 9883 1 1 20 ILE C C -1.280 -0.914 -10.184 1.00 . A A . 20 ILE C 1 1
16 9884 1 1 20 ILE CA C -0.269 0.156 -9.744 1.00 . A A . 20 ILE CA 1 1
16 9885 1 1 20 ILE CB C 0.685 0.553 -10.891 1.00 . A A . 20 ILE CB 1 1
16 9886 1 1 20 ILE CD1 C 0.536 2.971 -10.151 1.00 . A A . 20 ILE CD1 1 1
16 9887 1 1 20 ILE CG1 C 1.480 1.811 -10.499 1.00 . A A . 20 ILE CG1 1 1
16 9888 1 1 20 ILE CG2 C -0.101 0.835 -12.180 1.00 . A A . 20 ILE CG2 1 1
16 9889 1 1 20 ILE H H 1.566 -0.511 -8.824 1.00 . A A . 20 ILE H 1 1
16 9890 1 1 20 ILE HA H -0.795 1.030 -9.392 1.00 . A A . 20 ILE HA 1 1
16 9891 1 1 20 ILE HB H 1.376 -0.262 -11.071 1.00 . A A . 20 ILE HB 1 1
16 9892 1 1 20 ILE HD11 H 0.320 2.953 -9.093 1.00 . A A . 20 ILE HD11 1 1
16 9893 1 1 20 ILE HD12 H -0.383 2.871 -10.708 1.00 . A A . 20 ILE HD12 1 1
16 9894 1 1 20 ILE HD13 H 1.010 3.908 -10.406 1.00 . A A . 20 ILE HD13 1 1
16 9895 1 1 20 ILE HG12 H 2.098 1.590 -9.642 1.00 . A A . 20 ILE HG12 1 1
16 9896 1 1 20 ILE HG13 H 2.112 2.103 -11.325 1.00 . A A . 20 ILE HG13 1 1
16 9897 1 1 20 ILE HG21 H -0.100 -0.049 -12.801 1.00 . A A . 20 ILE HG21 1 1
16 9898 1 1 20 ILE HG22 H 0.363 1.649 -12.715 1.00 . A A . 20 ILE HG22 1 1
16 9899 1 1 20 ILE HG23 H -1.118 1.099 -11.933 1.00 . A A . 20 ILE HG23 1 1
16 9900 1 1 20 ILE N N 0.605 -0.385 -8.654 1.00 . A A . 20 ILE N 1 1
16 9901 1 1 20 ILE O O -2.446 -0.617 -10.341 1.00 . A A . 20 ILE O 1 1
16 9902 1 1 21 THR C C -2.848 -3.486 -9.717 1.00 . A A . 21 THR C 1 1
16 9903 1 1 21 THR CA C -1.788 -3.233 -10.799 1.00 . A A . 21 THR CA 1 1
16 9904 1 1 21 THR CB C -0.931 -4.489 -11.026 1.00 . A A . 21 THR CB 1 1
16 9905 1 1 21 THR CG2 C -0.141 -4.345 -12.329 1.00 . A A . 21 THR CG2 1 1
16 9906 1 1 21 THR H H 0.104 -2.348 -10.231 1.00 . A A . 21 THR H 1 1
16 9907 1 1 21 THR HA H -2.270 -2.958 -11.725 1.00 . A A . 21 THR HA 1 1
16 9908 1 1 21 THR HB H -1.577 -5.350 -11.103 1.00 . A A . 21 THR HB 1 1
16 9909 1 1 21 THR HG1 H 0.445 -5.493 -10.074 1.00 . A A . 21 THR HG1 1 1
16 9910 1 1 21 THR HG21 H -0.790 -4.546 -13.168 1.00 . A A . 21 THR HG21 1 1
16 9911 1 1 21 THR HG22 H 0.678 -5.049 -12.332 1.00 . A A . 21 THR HG22 1 1
16 9912 1 1 21 THR HG23 H 0.249 -3.341 -12.406 1.00 . A A . 21 THR HG23 1 1
16 9913 1 1 21 THR N N -0.845 -2.142 -10.374 1.00 . A A . 21 THR N 1 1
16 9914 1 1 21 THR O O -4.005 -3.705 -10.031 1.00 . A A . 21 THR O 1 1
16 9915 1 1 21 THR OG1 O -0.033 -4.671 -9.937 1.00 . A A . 21 THR OG1 1 1
16 9916 1 1 22 LYS C C -4.577 -2.629 -7.428 1.00 . A A . 22 LYS C 1 1
16 9917 1 1 22 LYS CA C -3.457 -3.678 -7.345 1.00 . A A . 22 LYS CA 1 1
16 9918 1 1 22 LYS CB C -2.673 -3.531 -6.034 1.00 . A A . 22 LYS CB 1 1
16 9919 1 1 22 LYS CD C -2.065 -4.675 -3.886 1.00 . A A . 22 LYS CD 1 1
16 9920 1 1 22 LYS CE C -3.127 -4.898 -2.799 1.00 . A A . 22 LYS CE 1 1
16 9921 1 1 22 LYS CG C -2.686 -4.862 -5.276 1.00 . A A . 22 LYS CG 1 1
16 9922 1 1 22 LYS H H -1.527 -3.265 -8.238 1.00 . A A . 22 LYS H 1 1
16 9923 1 1 22 LYS HA H -3.870 -4.671 -7.416 1.00 . A A . 22 LYS HA 1 1
16 9924 1 1 22 LYS HB2 H -1.651 -3.250 -6.250 1.00 . A A . 22 LYS HB2 1 1
16 9925 1 1 22 LYS HB3 H -3.134 -2.769 -5.423 1.00 . A A . 22 LYS HB3 1 1
16 9926 1 1 22 LYS HD2 H -1.265 -5.390 -3.757 1.00 . A A . 22 LYS HD2 1 1
16 9927 1 1 22 LYS HD3 H -1.667 -3.675 -3.798 1.00 . A A . 22 LYS HD3 1 1
16 9928 1 1 22 LYS HE2 H -3.810 -5.680 -3.102 1.00 . A A . 22 LYS HE2 1 1
16 9929 1 1 22 LYS HE3 H -2.655 -5.155 -1.863 1.00 . A A . 22 LYS HE3 1 1
16 9930 1 1 22 LYS HG2 H -3.705 -5.207 -5.175 1.00 . A A . 22 LYS HG2 1 1
16 9931 1 1 22 LYS HG3 H -2.113 -5.593 -5.825 1.00 . A A . 22 LYS HG3 1 1
16 9932 1 1 22 LYS HZ1 H -3.174 -2.843 -2.427 1.00 . A A . 22 LYS HZ1 1 1
16 9933 1 1 22 LYS HZ2 H -4.556 -3.676 -1.900 1.00 . A A . 22 LYS HZ2 1 1
16 9934 1 1 22 LYS HZ3 H -4.328 -3.365 -3.552 1.00 . A A . 22 LYS HZ3 1 1
16 9935 1 1 22 LYS N N -2.467 -3.449 -8.454 1.00 . A A . 22 LYS N 1 1
16 9936 1 1 22 LYS NZ N -3.849 -3.598 -2.659 1.00 . A A . 22 LYS NZ 1 1
16 9937 1 1 22 LYS O O -5.747 -2.961 -7.358 1.00 . A A . 22 LYS O 1 1
16 9938 1 1 23 ILE C C -5.910 -0.349 -9.091 1.00 . A A . 23 ILE C 1 1
16 9939 1 1 23 ILE CA C -5.250 -0.290 -7.697 1.00 . A A . 23 ILE CA 1 1
16 9940 1 1 23 ILE CB C -4.484 1.025 -7.460 1.00 . A A . 23 ILE CB 1 1
16 9941 1 1 23 ILE CD1 C -2.921 2.138 -5.831 1.00 . A A . 23 ILE CD1 1 1
16 9942 1 1 23 ILE CG1 C -4.018 1.083 -5.996 1.00 . A A . 23 ILE CG1 1 1
16 9943 1 1 23 ILE CG2 C -5.390 2.230 -7.741 1.00 . A A . 23 ILE CG2 1 1
16 9944 1 1 23 ILE H H -3.269 -1.146 -7.655 1.00 . A A . 23 ILE H 1 1
16 9945 1 1 23 ILE HA H -6.002 -0.419 -6.931 1.00 . A A . 23 ILE HA 1 1
16 9946 1 1 23 ILE HB H -3.625 1.063 -8.115 1.00 . A A . 23 ILE HB 1 1
16 9947 1 1 23 ILE HD11 H -3.364 3.124 -5.845 1.00 . A A . 23 ILE HD11 1 1
16 9948 1 1 23 ILE HD12 H -2.212 2.052 -6.642 1.00 . A A . 23 ILE HD12 1 1
16 9949 1 1 23 ILE HD13 H -2.413 1.984 -4.891 1.00 . A A . 23 ILE HD13 1 1
16 9950 1 1 23 ILE HG12 H -4.856 1.336 -5.364 1.00 . A A . 23 ILE HG12 1 1
16 9951 1 1 23 ILE HG13 H -3.629 0.119 -5.704 1.00 . A A . 23 ILE HG13 1 1
16 9952 1 1 23 ILE HG21 H -5.059 3.076 -7.158 1.00 . A A . 23 ILE HG21 1 1
16 9953 1 1 23 ILE HG22 H -6.408 1.985 -7.476 1.00 . A A . 23 ILE HG22 1 1
16 9954 1 1 23 ILE HG23 H -5.342 2.476 -8.792 1.00 . A A . 23 ILE HG23 1 1
16 9955 1 1 23 ILE N N -4.221 -1.375 -7.590 1.00 . A A . 23 ILE N 1 1
16 9956 1 1 23 ILE O O -7.063 0.012 -9.242 1.00 . A A . 23 ILE O 1 1
16 9957 1 1 24 LEU C C -7.017 -1.803 -11.459 1.00 . A A . 24 LEU C 1 1
16 9958 1 1 24 LEU CA C -5.762 -0.919 -11.487 1.00 . A A . 24 LEU CA 1 1
16 9959 1 1 24 LEU CB C -4.666 -1.575 -12.348 1.00 . A A . 24 LEU CB 1 1
16 9960 1 1 24 LEU CD1 C -5.868 -1.010 -14.484 1.00 . A A . 24 LEU CD1 1 1
16 9961 1 1 24 LEU CD2 C -4.182 0.584 -13.545 1.00 . A A . 24 LEU CD2 1 1
16 9962 1 1 24 LEU CG C -4.548 -0.895 -13.719 1.00 . A A . 24 LEU CG 1 1
16 9963 1 1 24 LEU H H -4.270 -1.103 -9.939 1.00 . A A . 24 LEU H 1 1
16 9964 1 1 24 LEU HA H -6.000 0.058 -11.873 1.00 . A A . 24 LEU HA 1 1
16 9965 1 1 24 LEU HB2 H -3.718 -1.502 -11.840 1.00 . A A . 24 LEU HB2 1 1
16 9966 1 1 24 LEU HB3 H -4.907 -2.618 -12.492 1.00 . A A . 24 LEU HB3 1 1
16 9967 1 1 24 LEU HD11 H -6.240 -2.022 -14.412 1.00 . A A . 24 LEU HD11 1 1
16 9968 1 1 24 LEU HD12 H -5.704 -0.760 -15.522 1.00 . A A . 24 LEU HD12 1 1
16 9969 1 1 24 LEU HD13 H -6.592 -0.329 -14.060 1.00 . A A . 24 LEU HD13 1 1
16 9970 1 1 24 LEU HD21 H -3.819 0.976 -14.483 1.00 . A A . 24 LEU HD21 1 1
16 9971 1 1 24 LEU HD22 H -3.412 0.679 -12.795 1.00 . A A . 24 LEU HD22 1 1
16 9972 1 1 24 LEU HD23 H -5.056 1.140 -13.237 1.00 . A A . 24 LEU HD23 1 1
16 9973 1 1 24 LEU HG H -3.773 -1.390 -14.287 1.00 . A A . 24 LEU HG 1 1
16 9974 1 1 24 LEU N N -5.192 -0.814 -10.100 1.00 . A A . 24 LEU N 1 1
16 9975 1 1 24 LEU O O -8.043 -1.434 -12.000 1.00 . A A . 24 LEU O 1 1
16 9976 1 1 25 LEU C C -9.287 -3.176 -10.007 1.00 . A A . 25 LEU C 1 1
16 9977 1 1 25 LEU CA C -8.129 -3.870 -10.738 1.00 . A A . 25 LEU CA 1 1
16 9978 1 1 25 LEU CB C -7.656 -5.107 -9.965 1.00 . A A . 25 LEU CB 1 1
16 9979 1 1 25 LEU CD1 C -7.898 -7.574 -10.365 1.00 . A A . 25 LEU CD1 1 1
16 9980 1 1 25 LEU CD2 C -9.544 -6.378 -8.916 1.00 . A A . 25 LEU CD2 1 1
16 9981 1 1 25 LEU CG C -8.653 -6.258 -10.158 1.00 . A A . 25 LEU CG 1 1
16 9982 1 1 25 LEU H H -6.095 -3.214 -10.390 1.00 . A A . 25 LEU H 1 1
16 9983 1 1 25 LEU HA H -8.442 -4.150 -11.720 1.00 . A A . 25 LEU HA 1 1
16 9984 1 1 25 LEU HB2 H -6.683 -5.407 -10.330 1.00 . A A . 25 LEU HB2 1 1
16 9985 1 1 25 LEU HB3 H -7.585 -4.868 -8.914 1.00 . A A . 25 LEU HB3 1 1
16 9986 1 1 25 LEU HD11 H -8.574 -8.317 -10.762 1.00 . A A . 25 LEU HD11 1 1
16 9987 1 1 25 LEU HD12 H -7.502 -7.918 -9.421 1.00 . A A . 25 LEU HD12 1 1
16 9988 1 1 25 LEU HD13 H -7.087 -7.418 -11.061 1.00 . A A . 25 LEU HD13 1 1
16 9989 1 1 25 LEU HD21 H -10.329 -7.096 -9.105 1.00 . A A . 25 LEU HD21 1 1
16 9990 1 1 25 LEU HD22 H -9.983 -5.417 -8.693 1.00 . A A . 25 LEU HD22 1 1
16 9991 1 1 25 LEU HD23 H -8.950 -6.707 -8.076 1.00 . A A . 25 LEU HD23 1 1
16 9992 1 1 25 LEU HG H -9.266 -6.061 -11.025 1.00 . A A . 25 LEU HG 1 1
16 9993 1 1 25 LEU N N -6.940 -2.955 -10.822 1.00 . A A . 25 LEU N 1 1
16 9994 1 1 25 LEU O O -10.447 -3.389 -10.313 1.00 . A A . 25 LEU O 1 1
16 9995 1 1 26 ALA C C -10.669 -0.505 -9.121 1.00 . A A . 26 ALA C 1 1
16 9996 1 1 26 ALA CA C -9.996 -1.596 -8.271 1.00 . A A . 26 ALA CA 1 1
16 9997 1 1 26 ALA CB C -9.255 -0.982 -7.080 1.00 . A A . 26 ALA CB 1 1
16 9998 1 1 26 ALA H H -8.010 -2.210 -8.862 1.00 . A A . 26 ALA H 1 1
16 9999 1 1 26 ALA HA H -10.738 -2.278 -7.917 1.00 . A A . 26 ALA HA 1 1
16 10000 1 1 26 ALA HB1 H -9.970 -0.671 -6.333 1.00 . A A . 26 ALA HB1 1 1
16 10001 1 1 26 ALA HB2 H -8.684 -0.126 -7.411 1.00 . A A . 26 ALA HB2 1 1
16 10002 1 1 26 ALA HB3 H -8.585 -1.716 -6.653 1.00 . A A . 26 ALA HB3 1 1
16 10003 1 1 26 ALA N N -8.958 -2.344 -9.054 1.00 . A A . 26 ALA N 1 1
16 10004 1 1 26 ALA O O -11.743 -0.037 -8.792 1.00 . A A . 26 ALA O 1 1
16 10005 1 1 27 ILE C C -11.017 0.309 -12.462 1.00 . A A . 27 ILE C 1 1
16 10006 1 1 27 ILE CA C -10.630 0.938 -11.102 1.00 . A A . 27 ILE CA 1 1
16 10007 1 1 27 ILE CB C -9.526 2.006 -11.261 1.00 . A A . 27 ILE CB 1 1
16 10008 1 1 27 ILE CD1 C -7.789 3.343 -10.036 1.00 . A A . 27 ILE CD1 1 1
16 10009 1 1 27 ILE CG1 C -9.059 2.501 -9.882 1.00 . A A . 27 ILE CG1 1 1
16 10010 1 1 27 ILE CG2 C -10.059 3.206 -12.055 1.00 . A A . 27 ILE CG2 1 1
16 10011 1 1 27 ILE H H -9.192 -0.522 -10.433 1.00 . A A . 27 ILE H 1 1
16 10012 1 1 27 ILE HA H -11.497 1.379 -10.638 1.00 . A A . 27 ILE HA 1 1
16 10013 1 1 27 ILE HB H -8.688 1.574 -11.792 1.00 . A A . 27 ILE HB 1 1
16 10014 1 1 27 ILE HD11 H -7.261 3.373 -9.095 1.00 . A A . 27 ILE HD11 1 1
16 10015 1 1 27 ILE HD12 H -8.056 4.348 -10.329 1.00 . A A . 27 ILE HD12 1 1
16 10016 1 1 27 ILE HD13 H -7.154 2.904 -10.792 1.00 . A A . 27 ILE HD13 1 1
16 10017 1 1 27 ILE HG12 H -9.837 3.104 -9.436 1.00 . A A . 27 ILE HG12 1 1
16 10018 1 1 27 ILE HG13 H -8.849 1.657 -9.244 1.00 . A A . 27 ILE HG13 1 1
16 10019 1 1 27 ILE HG21 H -9.847 3.066 -13.104 1.00 . A A . 27 ILE HG21 1 1
16 10020 1 1 27 ILE HG22 H -9.577 4.110 -11.712 1.00 . A A . 27 ILE HG22 1 1
16 10021 1 1 27 ILE HG23 H -11.125 3.292 -11.911 1.00 . A A . 27 ILE HG23 1 1
16 10022 1 1 27 ILE N N -10.048 -0.114 -10.205 1.00 . A A . 27 ILE N 1 1
16 10023 1 1 27 ILE O O -11.046 0.983 -13.477 1.00 . A A . 27 ILE O 1 1
16 10024 1 1 28 LEU C C -13.096 -2.292 -13.704 1.00 . A A . 28 LEU C 1 1
16 10025 1 1 28 LEU CA C -11.698 -1.644 -13.781 1.00 . A A . 28 LEU CA 1 1
16 10026 1 1 28 LEU CB C -10.614 -2.708 -14.009 1.00 . A A . 28 LEU CB 1 1
16 10027 1 1 28 LEU CD1 C -10.715 -2.471 -16.512 1.00 . A A . 28 LEU CD1 1 1
16 10028 1 1 28 LEU CD2 C -9.175 -1.012 -15.188 1.00 . A A . 28 LEU CD2 1 1
16 10029 1 1 28 LEU CG C -9.806 -2.406 -15.280 1.00 . A A . 28 LEU CG 1 1
16 10030 1 1 28 LEU H H -11.289 -1.503 -11.667 1.00 . A A . 28 LEU H 1 1
16 10031 1 1 28 LEU HA H -11.670 -0.933 -14.590 1.00 . A A . 28 LEU HA 1 1
16 10032 1 1 28 LEU HB2 H -9.946 -2.727 -13.161 1.00 . A A . 28 LEU HB2 1 1
16 10033 1 1 28 LEU HB3 H -11.081 -3.677 -14.110 1.00 . A A . 28 LEU HB3 1 1
16 10034 1 1 28 LEU HD11 H -11.262 -1.544 -16.607 1.00 . A A . 28 LEU HD11 1 1
16 10035 1 1 28 LEU HD12 H -11.411 -3.289 -16.403 1.00 . A A . 28 LEU HD12 1 1
16 10036 1 1 28 LEU HD13 H -10.113 -2.625 -17.395 1.00 . A A . 28 LEU HD13 1 1
16 10037 1 1 28 LEU HD21 H -8.842 -0.832 -14.177 1.00 . A A . 28 LEU HD21 1 1
16 10038 1 1 28 LEU HD22 H -9.906 -0.265 -15.462 1.00 . A A . 28 LEU HD22 1 1
16 10039 1 1 28 LEU HD23 H -8.333 -0.952 -15.860 1.00 . A A . 28 LEU HD23 1 1
16 10040 1 1 28 LEU HG H -9.025 -3.146 -15.383 1.00 . A A . 28 LEU HG 1 1
16 10041 1 1 28 LEU N N -11.316 -0.974 -12.492 1.00 . A A . 28 LEU N 1 1
16 10042 1 1 28 LEU O O -13.429 -3.138 -14.516 1.00 . A A . 28 LEU O 1 1
16 10043 1 1 29 GLY C C -16.093 -1.707 -11.595 1.00 . A A . 29 GLY C 1 1
16 10044 1 1 29 GLY CA C -15.284 -2.498 -12.630 1.00 . A A . 29 GLY CA 1 1
16 10045 1 1 29 GLY H H -13.632 -1.224 -12.107 1.00 . A A . 29 GLY H 1 1
16 10046 1 1 29 GLY HA2 H -15.778 -2.454 -13.590 1.00 . A A . 29 GLY HA2 1 1
16 10047 1 1 29 GLY HA3 H -15.208 -3.526 -12.309 1.00 . A A . 29 GLY HA3 1 1
16 10048 1 1 29 GLY N N -13.915 -1.906 -12.749 1.00 . A A . 29 GLY N 1 1
16 10049 1 1 29 GLY O O -16.987 -0.964 -11.959 1.00 . A A . 29 GLY O 1 1
16 10050 1 1 30 PRO C C -15.768 0.173 -8.903 1.00 . A A . 30 PRO C 1 1
16 10051 1 1 30 PRO CA C -16.457 -1.170 -9.235 1.00 . A A . 30 PRO CA 1 1
16 10052 1 1 30 PRO CB C -16.344 -2.167 -8.080 1.00 . A A . 30 PRO CB 1 1
16 10053 1 1 30 PRO CD C -14.700 -2.746 -9.792 1.00 . A A . 30 PRO CD 1 1
16 10054 1 1 30 PRO CG C -15.135 -3.009 -8.371 1.00 . A A . 30 PRO CG 1 1
16 10055 1 1 30 PRO HA H -17.497 -1.018 -9.475 1.00 . A A . 30 PRO HA 1 1
16 10056 1 1 30 PRO HB2 H -16.219 -1.638 -7.145 1.00 . A A . 30 PRO HB2 1 1
16 10057 1 1 30 PRO HB3 H -17.221 -2.793 -8.042 1.00 . A A . 30 PRO HB3 1 1
16 10058 1 1 30 PRO HD2 H -13.744 -2.238 -9.802 1.00 . A A . 30 PRO HD2 1 1
16 10059 1 1 30 PRO HD3 H -14.648 -3.662 -10.357 1.00 . A A . 30 PRO HD3 1 1
16 10060 1 1 30 PRO HG2 H -14.339 -2.751 -7.688 1.00 . A A . 30 PRO HG2 1 1
16 10061 1 1 30 PRO HG3 H -15.385 -4.054 -8.263 1.00 . A A . 30 PRO HG3 1 1
16 10062 1 1 30 PRO N N -15.755 -1.882 -10.335 1.00 . A A . 30 PRO N 1 1
16 10063 1 1 30 PRO O O -15.832 0.636 -7.778 1.00 . A A . 30 PRO O 1 1
16 10064 1 1 31 LEU C C -15.398 3.182 -9.117 1.00 . A A . 31 LEU C 1 1
16 10065 1 1 31 LEU CA C -14.422 2.108 -9.622 1.00 . A A . 31 LEU CA 1 1
16 10066 1 1 31 LEU CB C -13.793 2.521 -10.967 1.00 . A A . 31 LEU CB 1 1
16 10067 1 1 31 LEU CD1 C -15.031 4.127 -12.454 1.00 . A A . 31 LEU CD1 1 1
16 10068 1 1 31 LEU CD2 C -14.406 1.857 -13.299 1.00 . A A . 31 LEU CD2 1 1
16 10069 1 1 31 LEU CG C -14.855 2.653 -12.070 1.00 . A A . 31 LEU CG 1 1
16 10070 1 1 31 LEU H H -15.087 0.400 -10.760 1.00 . A A . 31 LEU H 1 1
16 10071 1 1 31 LEU HA H -13.635 1.967 -8.897 1.00 . A A . 31 LEU HA 1 1
16 10072 1 1 31 LEU HB2 H -13.288 3.467 -10.845 1.00 . A A . 31 LEU HB2 1 1
16 10073 1 1 31 LEU HB3 H -13.072 1.774 -11.260 1.00 . A A . 31 LEU HB3 1 1
16 10074 1 1 31 LEU HD11 H -16.039 4.288 -12.805 1.00 . A A . 31 LEU HD11 1 1
16 10075 1 1 31 LEU HD12 H -14.332 4.382 -13.237 1.00 . A A . 31 LEU HD12 1 1
16 10076 1 1 31 LEU HD13 H -14.846 4.749 -11.591 1.00 . A A . 31 LEU HD13 1 1
16 10077 1 1 31 LEU HD21 H -13.651 2.413 -13.834 1.00 . A A . 31 LEU HD21 1 1
16 10078 1 1 31 LEU HD22 H -15.254 1.688 -13.946 1.00 . A A . 31 LEU HD22 1 1
16 10079 1 1 31 LEU HD23 H -14.000 0.907 -12.985 1.00 . A A . 31 LEU HD23 1 1
16 10080 1 1 31 LEU HG H -15.797 2.264 -11.715 1.00 . A A . 31 LEU HG 1 1
16 10081 1 1 31 LEU N N -15.118 0.796 -9.867 1.00 . A A . 31 LEU N 1 1
16 10082 1 1 31 LEU O O -15.031 4.022 -8.317 1.00 . A A . 31 LEU O 1 1
16 10083 1 1 32 MET C C -18.300 3.672 -7.818 1.00 . A A . 32 MET C 1 1
16 10084 1 1 32 MET CA C -17.628 4.171 -9.101 1.00 . A A . 32 MET CA 1 1
16 10085 1 1 32 MET CB C -18.647 4.303 -10.239 1.00 . A A . 32 MET CB 1 1
16 10086 1 1 32 MET CE C -22.012 6.012 -10.835 1.00 . A A . 32 MET CE 1 1
16 10087 1 1 32 MET CG C -19.425 5.612 -10.086 1.00 . A A . 32 MET CG 1 1
16 10088 1 1 32 MET H H -16.908 2.467 -10.203 1.00 . A A . 32 MET H 1 1
16 10089 1 1 32 MET HA H -17.146 5.121 -8.929 1.00 . A A . 32 MET HA 1 1
16 10090 1 1 32 MET HB2 H -18.129 4.302 -11.188 1.00 . A A . 32 MET HB2 1 1
16 10091 1 1 32 MET HB3 H -19.338 3.474 -10.203 1.00 . A A . 32 MET HB3 1 1
16 10092 1 1 32 MET HE1 H -22.029 6.815 -10.111 1.00 . A A . 32 MET HE1 1 1
16 10093 1 1 32 MET HE2 H -22.231 5.081 -10.338 1.00 . A A . 32 MET HE2 1 1
16 10094 1 1 32 MET HE3 H -22.753 6.189 -11.601 1.00 . A A . 32 MET HE3 1 1
16 10095 1 1 32 MET HG2 H -20.097 5.535 -9.245 1.00 . A A . 32 MET HG2 1 1
16 10096 1 1 32 MET HG3 H -18.733 6.426 -9.921 1.00 . A A . 32 MET HG3 1 1
16 10097 1 1 32 MET N N -16.633 3.158 -9.565 1.00 . A A . 32 MET N 1 1
16 10098 1 1 32 MET O O -18.555 4.443 -6.913 1.00 . A A . 32 MET O 1 1
16 10099 1 1 32 MET SD S -20.373 5.926 -11.596 1.00 . A A . 32 MET SD 1 1
16 10100 1 1 33 VAL C C -18.292 1.910 -5.295 1.00 . A A . 33 VAL C 1 1
16 10101 1 1 33 VAL CA C -19.234 1.821 -6.512 1.00 . A A . 33 VAL CA 1 1
16 10102 1 1 33 VAL CB C -19.550 0.353 -6.848 1.00 . A A . 33 VAL CB 1 1
16 10103 1 1 33 VAL CG1 C -20.217 -0.327 -5.648 1.00 . A A . 33 VAL CG1 1 1
16 10104 1 1 33 VAL CG2 C -20.506 0.283 -8.047 1.00 . A A . 33 VAL CG2 1 1
16 10105 1 1 33 VAL H H -18.355 1.798 -8.483 1.00 . A A . 33 VAL H 1 1
16 10106 1 1 33 VAL HA H -20.153 2.346 -6.305 1.00 . A A . 33 VAL HA 1 1
16 10107 1 1 33 VAL HB H -18.632 -0.165 -7.085 1.00 . A A . 33 VAL HB 1 1
16 10108 1 1 33 VAL HG11 H -19.534 -0.333 -4.811 1.00 . A A . 33 VAL HG11 1 1
16 10109 1 1 33 VAL HG12 H -20.475 -1.343 -5.908 1.00 . A A . 33 VAL HG12 1 1
16 10110 1 1 33 VAL HG13 H -21.113 0.213 -5.377 1.00 . A A . 33 VAL HG13 1 1
16 10111 1 1 33 VAL HG21 H -20.859 -0.731 -8.166 1.00 . A A . 33 VAL HG21 1 1
16 10112 1 1 33 VAL HG22 H -19.986 0.588 -8.943 1.00 . A A . 33 VAL HG22 1 1
16 10113 1 1 33 VAL HG23 H -21.346 0.939 -7.878 1.00 . A A . 33 VAL HG23 1 1
16 10114 1 1 33 VAL N N -18.580 2.391 -7.735 1.00 . A A . 33 VAL N 1 1
16 10115 1 1 33 VAL O O -18.744 2.120 -4.186 1.00 . A A . 33 VAL O 1 1
16 10116 1 1 34 LEU C C -15.559 3.243 -4.040 1.00 . A A . 34 LEU C 1 1
16 10117 1 1 34 LEU CA C -16.041 1.814 -4.337 1.00 . A A . 34 LEU CA 1 1
16 10118 1 1 34 LEU CB C -14.854 0.925 -4.729 1.00 . A A . 34 LEU CB 1 1
16 10119 1 1 34 LEU CD1 C -14.255 -1.428 -5.334 1.00 . A A . 34 LEU CD1 1 1
16 10120 1 1 34 LEU CD2 C -15.043 -0.903 -3.026 1.00 . A A . 34 LEU CD2 1 1
16 10121 1 1 34 LEU CG C -15.201 -0.551 -4.508 1.00 . A A . 34 LEU CG 1 1
16 10122 1 1 34 LEU H H -16.662 1.573 -6.394 1.00 . A A . 34 LEU H 1 1
16 10123 1 1 34 LEU HA H -16.506 1.410 -3.460 1.00 . A A . 34 LEU HA 1 1
16 10124 1 1 34 LEU HB2 H -14.613 1.087 -5.768 1.00 . A A . 34 LEU HB2 1 1
16 10125 1 1 34 LEU HB3 H -13.999 1.184 -4.121 1.00 . A A . 34 LEU HB3 1 1
16 10126 1 1 34 LEU HD11 H -13.249 -1.332 -4.954 1.00 . A A . 34 LEU HD11 1 1
16 10127 1 1 34 LEU HD12 H -14.281 -1.111 -6.367 1.00 . A A . 34 LEU HD12 1 1
16 10128 1 1 34 LEU HD13 H -14.570 -2.458 -5.265 1.00 . A A . 34 LEU HD13 1 1
16 10129 1 1 34 LEU HD21 H -15.466 -0.115 -2.420 1.00 . A A . 34 LEU HD21 1 1
16 10130 1 1 34 LEU HD22 H -13.995 -1.015 -2.789 1.00 . A A . 34 LEU HD22 1 1
16 10131 1 1 34 LEU HD23 H -15.558 -1.830 -2.819 1.00 . A A . 34 LEU HD23 1 1
16 10132 1 1 34 LEU HG H -16.219 -0.732 -4.819 1.00 . A A . 34 LEU HG 1 1
16 10133 1 1 34 LEU N N -17.002 1.746 -5.490 1.00 . A A . 34 LEU N 1 1
16 10134 1 1 34 LEU O O -14.796 3.445 -3.113 1.00 . A A . 34 LEU O 1 1
16 10135 1 1 35 GLN C C -16.699 6.636 -4.760 1.00 . A A . 35 GLN C 1 1
16 10136 1 1 35 GLN CA C -15.544 5.640 -4.545 1.00 . A A . 35 GLN CA 1 1
16 10137 1 1 35 GLN CB C -14.417 5.888 -5.557 1.00 . A A . 35 GLN CB 1 1
16 10138 1 1 35 GLN CD C -12.457 6.359 -4.037 1.00 . A A . 35 GLN CD 1 1
16 10139 1 1 35 GLN CG C -13.087 5.352 -5.010 1.00 . A A . 35 GLN CG 1 1
16 10140 1 1 35 GLN H H -16.600 4.034 -5.531 1.00 . A A . 35 GLN H 1 1
16 10141 1 1 35 GLN HA H -15.152 5.740 -3.544 1.00 . A A . 35 GLN HA 1 1
16 10142 1 1 35 GLN HB2 H -14.653 5.386 -6.485 1.00 . A A . 35 GLN HB2 1 1
16 10143 1 1 35 GLN HB3 H -14.326 6.947 -5.737 1.00 . A A . 35 GLN HB3 1 1
16 10144 1 1 35 GLN HE21 H -10.592 5.940 -4.587 1.00 . A A . 35 GLN HE21 1 1
16 10145 1 1 35 GLN HE22 H -10.748 7.126 -3.381 1.00 . A A . 35 GLN HE22 1 1
16 10146 1 1 35 GLN HG2 H -13.261 4.419 -4.495 1.00 . A A . 35 GLN HG2 1 1
16 10147 1 1 35 GLN HG3 H -12.409 5.182 -5.833 1.00 . A A . 35 GLN HG3 1 1
16 10148 1 1 35 GLN N N -15.986 4.226 -4.797 1.00 . A A . 35 GLN N 1 1
16 10149 1 1 35 GLN NE2 N -11.158 6.485 -4.000 1.00 . A A . 35 GLN NE2 1 1
16 10150 1 1 35 GLN O O -16.475 7.778 -5.125 1.00 . A A . 35 GLN O 1 1
16 10151 1 1 35 GLN OE1 O -13.147 7.037 -3.298 1.00 . A A . 35 GLN OE1 1 1
16 10152 1 1 36 ALA C C -19.207 8.120 -3.552 1.00 . A A . 36 ALA C 1 1
16 10153 1 1 36 ALA CA C -19.093 7.135 -4.726 1.00 . A A . 36 ALA CA 1 1
16 10154 1 1 36 ALA CB C -20.323 6.224 -4.796 1.00 . A A . 36 ALA CB 1 1
16 10155 1 1 36 ALA H H -18.075 5.294 -4.241 1.00 . A A . 36 ALA H 1 1
16 10156 1 1 36 ALA HA H -18.992 7.673 -5.656 1.00 . A A . 36 ALA HA 1 1
16 10157 1 1 36 ALA HB1 H -20.255 5.592 -5.669 1.00 . A A . 36 ALA HB1 1 1
16 10158 1 1 36 ALA HB2 H -21.215 6.829 -4.860 1.00 . A A . 36 ALA HB2 1 1
16 10159 1 1 36 ALA HB3 H -20.369 5.609 -3.909 1.00 . A A . 36 ALA HB3 1 1
16 10160 1 1 36 ALA N N -17.925 6.217 -4.535 1.00 . A A . 36 ALA N 1 1
16 10161 1 1 36 ALA O O -19.492 7.732 -2.433 1.00 . A A . 36 ALA O 1 1
16 10162 1 1 37 GLY C C -17.678 10.870 -2.280 1.00 . A A . 37 GLY C 1 1
16 10163 1 1 37 GLY CA C -19.076 10.422 -2.728 1.00 . A A . 37 GLY CA 1 1
16 10164 1 1 37 GLY H H -18.757 9.668 -4.721 1.00 . A A . 37 GLY H 1 1
16 10165 1 1 37 GLY HA2 H -19.621 11.277 -3.101 1.00 . A A . 37 GLY HA2 1 1
16 10166 1 1 37 GLY HA3 H -19.602 10.009 -1.880 1.00 . A A . 37 GLY HA3 1 1
16 10167 1 1 37 GLY N N -18.985 9.391 -3.808 1.00 . A A . 37 GLY N 1 1
16 10168 1 1 37 GLY O O -17.440 12.049 -2.087 1.00 . A A . 37 GLY O 1 1
16 10169 1 1 38 ILE C C -14.507 10.723 -2.863 1.00 . A A . 38 ILE C 1 1
16 10170 1 1 38 ILE CA C -15.375 10.320 -1.663 1.00 . A A . 38 ILE CA 1 1
16 10171 1 1 38 ILE CB C -14.808 9.067 -0.976 1.00 . A A . 38 ILE CB 1 1
16 10172 1 1 38 ILE CD1 C -16.272 7.354 0.123 1.00 . A A . 38 ILE CD1 1 1
16 10173 1 1 38 ILE CG1 C -15.638 8.738 0.274 1.00 . A A . 38 ILE CG1 1 1
16 10174 1 1 38 ILE CG2 C -13.350 9.304 -0.562 1.00 . A A . 38 ILE CG2 1 1
16 10175 1 1 38 ILE H H -16.981 9.006 -2.265 1.00 . A A . 38 ILE H 1 1
16 10176 1 1 38 ILE HA H -15.420 11.127 -0.949 1.00 . A A . 38 ILE HA 1 1
16 10177 1 1 38 ILE HB H -14.848 8.235 -1.667 1.00 . A A . 38 ILE HB 1 1
16 10178 1 1 38 ILE HD11 H -15.495 6.614 0.005 1.00 . A A . 38 ILE HD11 1 1
16 10179 1 1 38 ILE HD12 H -16.914 7.345 -0.745 1.00 . A A . 38 ILE HD12 1 1
16 10180 1 1 38 ILE HD13 H -16.854 7.128 1.003 1.00 . A A . 38 ILE HD13 1 1
16 10181 1 1 38 ILE HG12 H -14.997 8.748 1.145 1.00 . A A . 38 ILE HG12 1 1
16 10182 1 1 38 ILE HG13 H -16.417 9.476 0.395 1.00 . A A . 38 ILE HG13 1 1
16 10183 1 1 38 ILE HG21 H -13.150 10.365 -0.530 1.00 . A A . 38 ILE HG21 1 1
16 10184 1 1 38 ILE HG22 H -12.693 8.837 -1.281 1.00 . A A . 38 ILE HG22 1 1
16 10185 1 1 38 ILE HG23 H -13.176 8.875 0.414 1.00 . A A . 38 ILE HG23 1 1
16 10186 1 1 38 ILE N N -16.759 9.949 -2.106 1.00 . A A . 38 ILE N 1 1
16 10187 1 1 38 ILE O O -14.470 10.041 -3.871 1.00 . A A . 38 ILE O 1 1
16 10188 1 1 39 THR C C -11.441 12.097 -3.449 1.00 . A A . 39 THR C 1 1
16 10189 1 1 39 THR CA C -12.915 12.299 -3.855 1.00 . A A . 39 THR CA 1 1
16 10190 1 1 39 THR CB C -13.244 13.793 -4.046 1.00 . A A . 39 THR CB 1 1
16 10191 1 1 39 THR CG2 C -12.696 14.282 -5.389 1.00 . A A . 39 THR CG2 1 1
16 10192 1 1 39 THR H H -13.854 12.344 -1.914 1.00 . A A . 39 THR H 1 1
16 10193 1 1 39 THR HA H -13.129 11.759 -4.765 1.00 . A A . 39 THR HA 1 1
16 10194 1 1 39 THR HB H -12.786 14.365 -3.254 1.00 . A A . 39 THR HB 1 1
16 10195 1 1 39 THR HG1 H -14.868 14.528 -3.258 1.00 . A A . 39 THR HG1 1 1
16 10196 1 1 39 THR HG21 H -11.638 14.478 -5.297 1.00 . A A . 39 THR HG21 1 1
16 10197 1 1 39 THR HG22 H -13.207 15.188 -5.679 1.00 . A A . 39 THR HG22 1 1
16 10198 1 1 39 THR HG23 H -12.856 13.523 -6.142 1.00 . A A . 39 THR HG23 1 1
16 10199 1 1 39 THR N N -13.804 11.825 -2.745 1.00 . A A . 39 THR N 1 1
16 10200 1 1 39 THR O O -10.605 12.950 -3.689 1.00 . A A . 39 THR O 1 1
16 10201 1 1 39 THR OG1 O -14.654 13.988 -4.023 1.00 . A A . 39 THR OG1 1 1
16 10202 1 1 40 LYS C C -9.295 11.564 -1.241 1.00 . A A . 40 LYS C 1 1
16 10203 1 1 40 LYS CA C -9.747 10.627 -2.378 1.00 . A A . 40 LYS CA 1 1
16 10204 1 1 40 LYS CB C -8.840 10.731 -3.615 1.00 . A A . 40 LYS CB 1 1
16 10205 1 1 40 LYS CD C -6.754 9.847 -4.679 1.00 . A A . 40 LYS CD 1 1
16 10206 1 1 40 LYS CE C -5.258 9.729 -4.359 1.00 . A A . 40 LYS CE 1 1
16 10207 1 1 40 LYS CG C -7.557 9.932 -3.378 1.00 . A A . 40 LYS CG 1 1
16 10208 1 1 40 LYS H H -11.848 10.313 -2.669 1.00 . A A . 40 LYS H 1 1
16 10209 1 1 40 LYS HA H -9.735 9.609 -2.018 1.00 . A A . 40 LYS HA 1 1
16 10210 1 1 40 LYS HB2 H -9.359 10.335 -4.476 1.00 . A A . 40 LYS HB2 1 1
16 10211 1 1 40 LYS HB3 H -8.587 11.766 -3.792 1.00 . A A . 40 LYS HB3 1 1
16 10212 1 1 40 LYS HD2 H -7.074 8.983 -5.243 1.00 . A A . 40 LYS HD2 1 1
16 10213 1 1 40 LYS HD3 H -6.922 10.740 -5.264 1.00 . A A . 40 LYS HD3 1 1
16 10214 1 1 40 LYS HE2 H -4.671 10.056 -5.206 1.00 . A A . 40 LYS HE2 1 1
16 10215 1 1 40 LYS HE3 H -5.016 10.316 -3.486 1.00 . A A . 40 LYS HE3 1 1
16 10216 1 1 40 LYS HG2 H -6.966 10.424 -2.619 1.00 . A A . 40 LYS HG2 1 1
16 10217 1 1 40 LYS HG3 H -7.809 8.935 -3.049 1.00 . A A . 40 LYS HG3 1 1
16 10218 1 1 40 LYS HZ1 H -4.004 8.133 -3.881 1.00 . A A . 40 LYS HZ1 1 1
16 10219 1 1 40 LYS HZ2 H -5.292 7.711 -4.904 1.00 . A A . 40 LYS HZ2 1 1
16 10220 1 1 40 LYS HZ3 H -5.568 7.988 -3.249 1.00 . A A . 40 LYS HZ3 1 1
16 10221 1 1 40 LYS N N -11.137 10.964 -2.836 1.00 . A A . 40 LYS N 1 1
16 10222 1 1 40 LYS NZ N -5.013 8.281 -4.078 1.00 . A A . 40 LYS NZ 1 1
16 10223 1 1 40 LYS O O -9.371 11.141 -0.100 1.00 . A A . 40 LYS O 1 1
16 10224 1 1 40 LYS OXT O -8.885 12.682 -1.515 1.00 . A A . 40 LYS OXT 1 1
17 10225 1 1 1 GLY C C 17.696 11.896 -21.781 1.00 . A A . 1 GLY C 1 1
17 10226 1 1 1 GLY CA C 19.070 12.241 -22.376 1.00 . A A . 1 GLY CA 1 1
17 10227 1 1 1 GLY HA2 H 18.946 12.975 -23.159 1.00 . A A . 1 GLY HA2 1 1
17 10228 1 1 1 GLY HA3 H 19.507 11.346 -22.791 1.00 . A A . 1 GLY HA3 1 1
17 10229 1 1 1 GLY N N 19.977 12.792 -21.322 1.00 . A A . 1 GLY N 1 1
17 10230 1 1 1 GLY O O 17.493 11.988 -20.583 1.00 . A A . 1 GLY O 1 1
17 10231 1 1 2 ARG C C 15.020 9.693 -22.511 1.00 . A A . 2 ARG C 1 1
17 10232 1 1 2 ARG CA C 15.388 11.138 -22.118 1.00 . A A . 2 ARG CA 1 1
17 10233 1 1 2 ARG CB C 14.443 12.146 -22.782 1.00 . A A . 2 ARG CB 1 1
17 10234 1 1 2 ARG CD C 13.913 14.590 -22.921 1.00 . A A . 2 ARG CD 1 1
17 10235 1 1 2 ARG CG C 14.516 13.487 -22.045 1.00 . A A . 2 ARG CG 1 1
17 10236 1 1 2 ARG CZ C 15.177 16.267 -24.138 1.00 . A A . 2 ARG CZ 1 1
17 10237 1 1 2 ARG H H 16.958 11.434 -23.572 1.00 . A A . 2 ARG H 1 1
17 10238 1 1 2 ARG HA H 15.338 11.252 -21.047 1.00 . A A . 2 ARG HA 1 1
17 10239 1 1 2 ARG HB2 H 14.730 12.284 -23.815 1.00 . A A . 2 ARG HB2 1 1
17 10240 1 1 2 ARG HB3 H 13.430 11.772 -22.739 1.00 . A A . 2 ARG HB3 1 1
17 10241 1 1 2 ARG HD2 H 13.067 14.206 -23.476 1.00 . A A . 2 ARG HD2 1 1
17 10242 1 1 2 ARG HD3 H 13.613 15.430 -22.314 1.00 . A A . 2 ARG HD3 1 1
17 10243 1 1 2 ARG HE H 15.595 14.326 -24.250 1.00 . A A . 2 ARG HE 1 1
17 10244 1 1 2 ARG HG2 H 13.960 13.417 -21.120 1.00 . A A . 2 ARG HG2 1 1
17 10245 1 1 2 ARG HG3 H 15.546 13.726 -21.828 1.00 . A A . 2 ARG HG3 1 1
17 10246 1 1 2 ARG HH11 H 16.177 16.666 -22.445 1.00 . A A . 2 ARG HH11 1 1
17 10247 1 1 2 ARG HH12 H 15.957 18.009 -23.513 1.00 . A A . 2 ARG HH12 1 1
17 10248 1 1 2 ARG HH21 H 14.214 16.149 -25.893 1.00 . A A . 2 ARG HH21 1 1
17 10249 1 1 2 ARG HH22 H 14.832 17.713 -25.488 1.00 . A A . 2 ARG HH22 1 1
17 10250 1 1 2 ARG N N 16.760 11.499 -22.614 1.00 . A A . 2 ARG N 1 1
17 10251 1 1 2 ARG NE N 15.006 15.003 -23.852 1.00 . A A . 2 ARG NE 1 1
17 10252 1 1 2 ARG NH1 N 15.820 17.042 -23.301 1.00 . A A . 2 ARG NH1 1 1
17 10253 1 1 2 ARG NH2 N 14.705 16.748 -25.259 1.00 . A A . 2 ARG NH2 1 1
17 10254 1 1 2 ARG O O 13.862 9.317 -22.490 1.00 . A A . 2 ARG O 1 1
17 10255 1 1 3 ASP C C 16.292 6.520 -22.181 1.00 . A A . 3 ASP C 1 1
17 10256 1 1 3 ASP CA C 15.740 7.467 -23.257 1.00 . A A . 3 ASP CA 1 1
17 10257 1 1 3 ASP CB C 16.441 7.266 -24.618 1.00 . A A . 3 ASP CB 1 1
17 10258 1 1 3 ASP CG C 17.939 7.608 -24.546 1.00 . A A . 3 ASP CG 1 1
17 10259 1 1 3 ASP H H 16.917 9.224 -22.866 1.00 . A A . 3 ASP H 1 1
17 10260 1 1 3 ASP HA H 14.678 7.306 -23.374 1.00 . A A . 3 ASP HA 1 1
17 10261 1 1 3 ASP HB2 H 16.331 6.235 -24.920 1.00 . A A . 3 ASP HB2 1 1
17 10262 1 1 3 ASP HB3 H 15.968 7.899 -25.354 1.00 . A A . 3 ASP HB3 1 1
17 10263 1 1 3 ASP N N 15.997 8.890 -22.863 1.00 . A A . 3 ASP N 1 1
17 10264 1 1 3 ASP O O 15.636 5.569 -21.797 1.00 . A A . 3 ASP O 1 1
17 10265 1 1 3 ASP OD1 O 18.262 8.786 -24.467 1.00 . A A . 3 ASP OD1 1 1
17 10266 1 1 3 ASP OD2 O 18.736 6.687 -24.568 1.00 . A A . 3 ASP OD2 1 1
17 10267 1 1 4 ALA C C 17.545 6.326 -19.247 1.00 . A A . 4 ALA C 1 1
17 10268 1 1 4 ALA CA C 18.081 5.910 -20.625 1.00 . A A . 4 ALA CA 1 1
17 10269 1 1 4 ALA CB C 19.596 6.129 -20.712 1.00 . A A . 4 ALA CB 1 1
17 10270 1 1 4 ALA H H 17.982 7.560 -22.006 1.00 . A A . 4 ALA H 1 1
17 10271 1 1 4 ALA HA H 17.851 4.874 -20.817 1.00 . A A . 4 ALA HA 1 1
17 10272 1 1 4 ALA HB1 H 19.857 6.470 -21.704 1.00 . A A . 4 ALA HB1 1 1
17 10273 1 1 4 ALA HB2 H 20.104 5.197 -20.508 1.00 . A A . 4 ALA HB2 1 1
17 10274 1 1 4 ALA HB3 H 19.897 6.868 -19.985 1.00 . A A . 4 ALA HB3 1 1
17 10275 1 1 4 ALA N N 17.483 6.781 -21.685 1.00 . A A . 4 ALA N 1 1
17 10276 1 1 4 ALA O O 17.340 5.489 -18.390 1.00 . A A . 4 ALA O 1 1
17 10277 1 1 5 VAL C C 15.383 7.511 -17.469 1.00 . A A . 5 VAL C 1 1
17 10278 1 1 5 VAL CA C 16.784 8.097 -17.716 1.00 . A A . 5 VAL CA 1 1
17 10279 1 1 5 VAL CB C 16.741 9.632 -17.821 1.00 . A A . 5 VAL CB 1 1
17 10280 1 1 5 VAL CG1 C 16.020 10.230 -16.606 1.00 . A A . 5 VAL CG1 1 1
17 10281 1 1 5 VAL CG2 C 18.170 10.186 -17.868 1.00 . A A . 5 VAL CG2 1 1
17 10282 1 1 5 VAL H H 17.489 8.254 -19.754 1.00 . A A . 5 VAL H 1 1
17 10283 1 1 5 VAL HA H 17.451 7.803 -16.919 1.00 . A A . 5 VAL HA 1 1
17 10284 1 1 5 VAL HB H 16.216 9.913 -18.722 1.00 . A A . 5 VAL HB 1 1
17 10285 1 1 5 VAL HG11 H 16.261 9.657 -15.723 1.00 . A A . 5 VAL HG11 1 1
17 10286 1 1 5 VAL HG12 H 14.953 10.201 -16.774 1.00 . A A . 5 VAL HG12 1 1
17 10287 1 1 5 VAL HG13 H 16.334 11.255 -16.469 1.00 . A A . 5 VAL HG13 1 1
17 10288 1 1 5 VAL HG21 H 18.137 11.255 -18.004 1.00 . A A . 5 VAL HG21 1 1
17 10289 1 1 5 VAL HG22 H 18.705 9.734 -18.689 1.00 . A A . 5 VAL HG22 1 1
17 10290 1 1 5 VAL HG23 H 18.675 9.957 -16.940 1.00 . A A . 5 VAL HG23 1 1
17 10291 1 1 5 VAL N N 17.315 7.609 -19.036 1.00 . A A . 5 VAL N 1 1
17 10292 1 1 5 VAL O O 15.084 7.076 -16.371 1.00 . A A . 5 VAL O 1 1
17 10293 1 1 6 ILE C C 13.283 5.430 -17.930 1.00 . A A . 6 ILE C 1 1
17 10294 1 1 6 ILE CA C 13.154 6.919 -18.296 1.00 . A A . 6 ILE CA 1 1
17 10295 1 1 6 ILE CB C 12.440 7.112 -19.648 1.00 . A A . 6 ILE CB 1 1
17 10296 1 1 6 ILE CD1 C 11.103 9.094 -18.807 1.00 . A A . 6 ILE CD1 1 1
17 10297 1 1 6 ILE CG1 C 12.109 8.600 -19.856 1.00 . A A . 6 ILE CG1 1 1
17 10298 1 1 6 ILE CG2 C 11.145 6.289 -19.706 1.00 . A A . 6 ILE CG2 1 1
17 10299 1 1 6 ILE H H 14.805 7.842 -19.350 1.00 . A A . 6 ILE H 1 1
17 10300 1 1 6 ILE HA H 12.627 7.449 -17.518 1.00 . A A . 6 ILE HA 1 1
17 10301 1 1 6 ILE HB H 13.097 6.781 -20.441 1.00 . A A . 6 ILE HB 1 1
17 10302 1 1 6 ILE HD11 H 11.538 9.907 -18.247 1.00 . A A . 6 ILE HD11 1 1
17 10303 1 1 6 ILE HD12 H 10.853 8.286 -18.133 1.00 . A A . 6 ILE HD12 1 1
17 10304 1 1 6 ILE HD13 H 10.207 9.437 -19.302 1.00 . A A . 6 ILE HD13 1 1
17 10305 1 1 6 ILE HG12 H 13.017 9.181 -19.777 1.00 . A A . 6 ILE HG12 1 1
17 10306 1 1 6 ILE HG13 H 11.690 8.736 -20.842 1.00 . A A . 6 ILE HG13 1 1
17 10307 1 1 6 ILE HG21 H 10.587 6.429 -18.792 1.00 . A A . 6 ILE HG21 1 1
17 10308 1 1 6 ILE HG22 H 11.386 5.243 -19.826 1.00 . A A . 6 ILE HG22 1 1
17 10309 1 1 6 ILE HG23 H 10.548 6.618 -20.545 1.00 . A A . 6 ILE HG23 1 1
17 10310 1 1 6 ILE N N 14.532 7.489 -18.475 1.00 . A A . 6 ILE N 1 1
17 10311 1 1 6 ILE O O 12.618 4.945 -17.030 1.00 . A A . 6 ILE O 1 1
17 10312 1 1 7 LEU C C 14.972 3.086 -16.933 1.00 . A A . 7 LEU C 1 1
17 10313 1 1 7 LEU CA C 14.368 3.264 -18.337 1.00 . A A . 7 LEU CA 1 1
17 10314 1 1 7 LEU CB C 15.345 2.782 -19.418 1.00 . A A . 7 LEU CB 1 1
17 10315 1 1 7 LEU CD1 C 15.463 0.731 -20.851 1.00 . A A . 7 LEU CD1 1 1
17 10316 1 1 7 LEU CD2 C 16.695 0.801 -18.680 1.00 . A A . 7 LEU CD2 1 1
17 10317 1 1 7 LEU CG C 15.424 1.250 -19.412 1.00 . A A . 7 LEU CG 1 1
17 10318 1 1 7 LEU H H 14.672 5.155 -19.330 1.00 . A A . 7 LEU H 1 1
17 10319 1 1 7 LEU HA H 13.438 2.722 -18.419 1.00 . A A . 7 LEU HA 1 1
17 10320 1 1 7 LEU HB2 H 15.001 3.121 -20.385 1.00 . A A . 7 LEU HB2 1 1
17 10321 1 1 7 LEU HB3 H 16.325 3.192 -19.225 1.00 . A A . 7 LEU HB3 1 1
17 10322 1 1 7 LEU HD11 H 15.400 -0.347 -20.846 1.00 . A A . 7 LEU HD11 1 1
17 10323 1 1 7 LEU HD12 H 16.386 1.036 -21.321 1.00 . A A . 7 LEU HD12 1 1
17 10324 1 1 7 LEU HD13 H 14.627 1.136 -21.402 1.00 . A A . 7 LEU HD13 1 1
17 10325 1 1 7 LEU HD21 H 17.537 0.856 -19.353 1.00 . A A . 7 LEU HD21 1 1
17 10326 1 1 7 LEU HD22 H 16.572 -0.217 -18.340 1.00 . A A . 7 LEU HD22 1 1
17 10327 1 1 7 LEU HD23 H 16.870 1.445 -17.831 1.00 . A A . 7 LEU HD23 1 1
17 10328 1 1 7 LEU HG H 14.555 0.846 -18.910 1.00 . A A . 7 LEU HG 1 1
17 10329 1 1 7 LEU N N 14.150 4.720 -18.621 1.00 . A A . 7 LEU N 1 1
17 10330 1 1 7 LEU O O 14.692 2.112 -16.260 1.00 . A A . 7 LEU O 1 1
17 10331 1 1 8 LEU C C 15.469 4.402 -14.020 1.00 . A A . 8 LEU C 1 1
17 10332 1 1 8 LEU CA C 16.419 3.922 -15.135 1.00 . A A . 8 LEU CA 1 1
17 10333 1 1 8 LEU CB C 17.676 4.800 -15.193 1.00 . A A . 8 LEU CB 1 1
17 10334 1 1 8 LEU CD1 C 19.610 3.213 -14.972 1.00 . A A . 8 LEU CD1 1 1
17 10335 1 1 8 LEU CD2 C 19.636 5.388 -13.748 1.00 . A A . 8 LEU CD2 1 1
17 10336 1 1 8 LEU CG C 18.745 4.245 -14.242 1.00 . A A . 8 LEU CG 1 1
17 10337 1 1 8 LEU H H 15.994 4.794 -17.063 1.00 . A A . 8 LEU H 1 1
17 10338 1 1 8 LEU HA H 16.703 2.907 -14.946 1.00 . A A . 8 LEU HA 1 1
17 10339 1 1 8 LEU HB2 H 18.063 4.813 -16.202 1.00 . A A . 8 LEU HB2 1 1
17 10340 1 1 8 LEU HB3 H 17.423 5.806 -14.894 1.00 . A A . 8 LEU HB3 1 1
17 10341 1 1 8 LEU HD11 H 18.975 2.538 -15.528 1.00 . A A . 8 LEU HD11 1 1
17 10342 1 1 8 LEU HD12 H 20.186 2.653 -14.251 1.00 . A A . 8 LEU HD12 1 1
17 10343 1 1 8 LEU HD13 H 20.278 3.721 -15.651 1.00 . A A . 8 LEU HD13 1 1
17 10344 1 1 8 LEU HD21 H 20.264 5.732 -14.557 1.00 . A A . 8 LEU HD21 1 1
17 10345 1 1 8 LEU HD22 H 20.255 5.035 -12.937 1.00 . A A . 8 LEU HD22 1 1
17 10346 1 1 8 LEU HD23 H 19.018 6.203 -13.400 1.00 . A A . 8 LEU HD23 1 1
17 10347 1 1 8 LEU HG H 18.262 3.772 -13.397 1.00 . A A . 8 LEU HG 1 1
17 10348 1 1 8 LEU N N 15.791 4.020 -16.494 1.00 . A A . 8 LEU N 1 1
17 10349 1 1 8 LEU O O 15.816 4.345 -12.856 1.00 . A A . 8 LEU O 1 1
17 10350 1 1 9 THR C C 12.277 4.233 -13.054 1.00 . A A . 9 THR C 1 1
17 10351 1 1 9 THR CA C 13.321 5.330 -13.308 1.00 . A A . 9 THR CA 1 1
17 10352 1 1 9 THR CB C 12.674 6.606 -13.876 1.00 . A A . 9 THR CB 1 1
17 10353 1 1 9 THR CG2 C 11.469 7.024 -13.025 1.00 . A A . 9 THR CG2 1 1
17 10354 1 1 9 THR H H 14.031 4.887 -15.295 1.00 . A A . 9 THR H 1 1
17 10355 1 1 9 THR HA H 13.846 5.562 -12.393 1.00 . A A . 9 THR HA 1 1
17 10356 1 1 9 THR HB H 12.345 6.425 -14.888 1.00 . A A . 9 THR HB 1 1
17 10357 1 1 9 THR HG1 H 14.137 7.612 -14.680 1.00 . A A . 9 THR HG1 1 1
17 10358 1 1 9 THR HG21 H 11.271 8.074 -13.175 1.00 . A A . 9 THR HG21 1 1
17 10359 1 1 9 THR HG22 H 11.682 6.841 -11.983 1.00 . A A . 9 THR HG22 1 1
17 10360 1 1 9 THR HG23 H 10.604 6.449 -13.321 1.00 . A A . 9 THR HG23 1 1
17 10361 1 1 9 THR N N 14.287 4.860 -14.354 1.00 . A A . 9 THR N 1 1
17 10362 1 1 9 THR O O 12.027 3.867 -11.921 1.00 . A A . 9 THR O 1 1
17 10363 1 1 9 THR OG1 O 13.626 7.662 -13.866 1.00 . A A . 9 THR OG1 1 1
17 10364 1 1 10 CYS C C 11.264 1.354 -13.357 1.00 . A A . 10 CYS C 1 1
17 10365 1 1 10 CYS CA C 10.644 2.635 -13.945 1.00 . A A . 10 CYS CA 1 1
17 10366 1 1 10 CYS CB C 10.102 2.368 -15.354 1.00 . A A . 10 CYS CB 1 1
17 10367 1 1 10 CYS H H 11.907 4.034 -15.001 1.00 . A A . 10 CYS H 1 1
17 10368 1 1 10 CYS HA H 9.841 2.979 -13.313 1.00 . A A . 10 CYS HA 1 1
17 10369 1 1 10 CYS HB2 H 10.927 2.253 -16.041 1.00 . A A . 10 CYS HB2 1 1
17 10370 1 1 10 CYS HB3 H 9.514 1.461 -15.344 1.00 . A A . 10 CYS HB3 1 1
17 10371 1 1 10 CYS HG H 9.641 4.452 -16.199 1.00 . A A . 10 CYS HG 1 1
17 10372 1 1 10 CYS N N 11.676 3.712 -14.103 1.00 . A A . 10 CYS N 1 1
17 10373 1 1 10 CYS O O 10.625 0.659 -12.592 1.00 . A A . 10 CYS O 1 1
17 10374 1 1 10 CYS SG S 9.064 3.753 -15.881 1.00 . A A . 10 CYS SG 1 1
17 10375 1 1 11 ALA C C 13.402 -0.066 -11.656 1.00 . A A . 11 ALA C 1 1
17 10376 1 1 11 ALA CA C 13.154 -0.195 -13.168 1.00 . A A . 11 ALA CA 1 1
17 10377 1 1 11 ALA CB C 14.481 -0.319 -13.924 1.00 . A A . 11 ALA CB 1 1
17 10378 1 1 11 ALA H H 12.984 1.622 -14.329 1.00 . A A . 11 ALA H 1 1
17 10379 1 1 11 ALA HA H 12.543 -1.061 -13.371 1.00 . A A . 11 ALA HA 1 1
17 10380 1 1 11 ALA HB1 H 15.114 0.521 -13.679 1.00 . A A . 11 ALA HB1 1 1
17 10381 1 1 11 ALA HB2 H 14.291 -0.329 -14.987 1.00 . A A . 11 ALA HB2 1 1
17 10382 1 1 11 ALA HB3 H 14.974 -1.237 -13.638 1.00 . A A . 11 ALA HB3 1 1
17 10383 1 1 11 ALA N N 12.494 1.041 -13.708 1.00 . A A . 11 ALA N 1 1
17 10384 1 1 11 ALA O O 13.162 -0.999 -10.906 1.00 . A A . 11 ALA O 1 1
17 10385 1 1 12 ILE C C 12.797 1.312 -8.989 1.00 . A A . 12 ILE C 1 1
17 10386 1 1 12 ILE CA C 14.135 1.275 -9.746 1.00 . A A . 12 ILE CA 1 1
17 10387 1 1 12 ILE CB C 14.907 2.603 -9.626 1.00 . A A . 12 ILE CB 1 1
17 10388 1 1 12 ILE CD1 C 17.083 3.746 -10.181 1.00 . A A . 12 ILE CD1 1 1
17 10389 1 1 12 ILE CG1 C 16.340 2.406 -10.146 1.00 . A A . 12 ILE CG1 1 1
17 10390 1 1 12 ILE CG2 C 14.964 3.055 -8.159 1.00 . A A . 12 ILE CG2 1 1
17 10391 1 1 12 ILE H H 14.052 1.812 -11.837 1.00 . A A . 12 ILE H 1 1
17 10392 1 1 12 ILE HA H 14.745 0.465 -9.372 1.00 . A A . 12 ILE HA 1 1
17 10393 1 1 12 ILE HB H 14.408 3.360 -10.215 1.00 . A A . 12 ILE HB 1 1
17 10394 1 1 12 ILE HD11 H 17.949 3.660 -10.821 1.00 . A A . 12 ILE HD11 1 1
17 10395 1 1 12 ILE HD12 H 17.397 4.010 -9.183 1.00 . A A . 12 ILE HD12 1 1
17 10396 1 1 12 ILE HD13 H 16.426 4.512 -10.568 1.00 . A A . 12 ILE HD13 1 1
17 10397 1 1 12 ILE HG12 H 16.866 1.723 -9.497 1.00 . A A . 12 ILE HG12 1 1
17 10398 1 1 12 ILE HG13 H 16.304 1.994 -11.144 1.00 . A A . 12 ILE HG13 1 1
17 10399 1 1 12 ILE HG21 H 14.020 3.503 -7.884 1.00 . A A . 12 ILE HG21 1 1
17 10400 1 1 12 ILE HG22 H 15.755 3.780 -8.033 1.00 . A A . 12 ILE HG22 1 1
17 10401 1 1 12 ILE HG23 H 15.156 2.203 -7.525 1.00 . A A . 12 ILE HG23 1 1
17 10402 1 1 12 ILE N N 13.875 1.080 -11.209 1.00 . A A . 12 ILE N 1 1
17 10403 1 1 12 ILE O O 11.814 1.835 -9.485 1.00 . A A . 12 ILE O 1 1
17 10404 1 1 13 HIS C C 10.386 -0.025 -7.703 1.00 . A A . 13 HIS C 1 1
17 10405 1 1 13 HIS CA C 11.522 0.712 -6.962 1.00 . A A . 13 HIS CA 1 1
17 10406 1 1 13 HIS CB C 11.160 2.176 -6.656 1.00 . A A . 13 HIS CB 1 1
17 10407 1 1 13 HIS CD2 C 9.775 1.771 -4.459 1.00 . A A . 13 HIS CD2 1 1
17 10408 1 1 13 HIS CE1 C 10.967 2.976 -3.110 1.00 . A A . 13 HIS CE1 1 1
17 10409 1 1 13 HIS CG C 10.800 2.306 -5.201 1.00 . A A . 13 HIS CG 1 1
17 10410 1 1 13 HIS H H 13.585 0.339 -7.447 1.00 . A A . 13 HIS H 1 1
17 10411 1 1 13 HIS HA H 11.732 0.199 -6.036 1.00 . A A . 13 HIS HA 1 1
17 10412 1 1 13 HIS HB2 H 12.005 2.811 -6.877 1.00 . A A . 13 HIS HB2 1 1
17 10413 1 1 13 HIS HB3 H 10.318 2.477 -7.261 1.00 . A A . 13 HIS HB3 1 1
17 10414 1 1 13 HIS HD1 H 12.353 3.585 -4.537 1.00 . A A . 13 HIS HD1 1 1
17 10415 1 1 13 HIS HD2 H 9.004 1.119 -4.842 1.00 . A A . 13 HIS HD2 1 1
17 10416 1 1 13 HIS HE1 H 11.333 3.471 -2.222 1.00 . A A . 13 HIS HE1 1 1
17 10417 1 1 13 HIS N N 12.767 0.751 -7.800 1.00 . A A . 13 HIS N 1 1
17 10418 1 1 13 HIS ND1 N 11.547 3.070 -4.319 1.00 . A A . 13 HIS ND1 1 1
17 10419 1 1 13 HIS NE2 N 9.882 2.197 -3.138 1.00 . A A . 13 HIS NE2 1 1
17 10420 1 1 13 HIS O O 9.387 0.573 -8.066 1.00 . A A . 13 HIS O 1 1
17 10421 1 1 14 PRO C C 8.281 -2.323 -7.753 1.00 . A A . 14 PRO C 1 1
17 10422 1 1 14 PRO CA C 9.558 -2.160 -8.597 1.00 . A A . 14 PRO CA 1 1
17 10423 1 1 14 PRO CB C 10.272 -3.499 -8.787 1.00 . A A . 14 PRO CB 1 1
17 10424 1 1 14 PRO CD C 11.745 -2.117 -7.493 1.00 . A A . 14 PRO CD 1 1
17 10425 1 1 14 PRO CG C 11.303 -3.537 -7.710 1.00 . A A . 14 PRO CG 1 1
17 10426 1 1 14 PRO HA H 9.319 -1.746 -9.563 1.00 . A A . 14 PRO HA 1 1
17 10427 1 1 14 PRO HB2 H 9.570 -4.316 -8.674 1.00 . A A . 14 PRO HB2 1 1
17 10428 1 1 14 PRO HB3 H 10.749 -3.540 -9.753 1.00 . A A . 14 PRO HB3 1 1
17 10429 1 1 14 PRO HD2 H 11.986 -1.954 -6.451 1.00 . A A . 14 PRO HD2 1 1
17 10430 1 1 14 PRO HD3 H 12.588 -1.879 -8.123 1.00 . A A . 14 PRO HD3 1 1
17 10431 1 1 14 PRO HG2 H 10.876 -3.940 -6.802 1.00 . A A . 14 PRO HG2 1 1
17 10432 1 1 14 PRO HG3 H 12.147 -4.131 -8.023 1.00 . A A . 14 PRO HG3 1 1
17 10433 1 1 14 PRO N N 10.577 -1.315 -7.898 1.00 . A A . 14 PRO N 1 1
17 10434 1 1 14 PRO O O 7.229 -2.625 -8.288 1.00 . A A . 14 PRO O 1 1
17 10435 1 1 15 GLU C C 6.025 -1.336 -6.021 1.00 . A A . 15 GLU C 1 1
17 10436 1 1 15 GLU CA C 7.156 -2.263 -5.562 1.00 . A A . 15 GLU CA 1 1
17 10437 1 1 15 GLU CB C 7.621 -1.902 -4.146 1.00 . A A . 15 GLU CB 1 1
17 10438 1 1 15 GLU CD C 10.003 -2.385 -3.481 1.00 . A A . 15 GLU CD 1 1
17 10439 1 1 15 GLU CG C 8.593 -2.972 -3.627 1.00 . A A . 15 GLU CG 1 1
17 10440 1 1 15 GLU H H 9.227 -1.883 -6.051 1.00 . A A . 15 GLU H 1 1
17 10441 1 1 15 GLU HA H 6.811 -3.273 -5.581 1.00 . A A . 15 GLU HA 1 1
17 10442 1 1 15 GLU HB2 H 8.115 -0.941 -4.163 1.00 . A A . 15 GLU HB2 1 1
17 10443 1 1 15 GLU HB3 H 6.765 -1.852 -3.489 1.00 . A A . 15 GLU HB3 1 1
17 10444 1 1 15 GLU HG2 H 8.251 -3.327 -2.665 1.00 . A A . 15 GLU HG2 1 1
17 10445 1 1 15 GLU HG3 H 8.623 -3.799 -4.321 1.00 . A A . 15 GLU HG3 1 1
17 10446 1 1 15 GLU N N 8.363 -2.125 -6.450 1.00 . A A . 15 GLU N 1 1
17 10447 1 1 15 GLU O O 4.857 -1.645 -5.861 1.00 . A A . 15 GLU O 1 1
17 10448 1 1 15 GLU OE1 O 10.541 -1.920 -4.474 1.00 . A A . 15 GLU OE1 1 1
17 10449 1 1 15 GLU OE2 O 10.521 -2.413 -2.378 1.00 . A A . 15 GLU OE2 1 1
17 10450 1 1 16 LEU C C 4.550 0.062 -8.225 1.00 . A A . 16 LEU C 1 1
17 10451 1 1 16 LEU CA C 5.347 0.748 -7.107 1.00 . A A . 16 LEU CA 1 1
17 10452 1 1 16 LEU CB C 6.132 1.951 -7.650 1.00 . A A . 16 LEU CB 1 1
17 10453 1 1 16 LEU CD1 C 6.242 4.448 -7.613 1.00 . A A . 16 LEU CD1 1 1
17 10454 1 1 16 LEU CD2 C 4.224 3.310 -8.543 1.00 . A A . 16 LEU CD2 1 1
17 10455 1 1 16 LEU CG C 5.318 3.237 -7.472 1.00 . A A . 16 LEU CG 1 1
17 10456 1 1 16 LEU H H 7.326 -0.028 -6.716 1.00 . A A . 16 LEU H 1 1
17 10457 1 1 16 LEU HA H 4.691 1.057 -6.307 1.00 . A A . 16 LEU HA 1 1
17 10458 1 1 16 LEU HB2 H 7.066 2.042 -7.112 1.00 . A A . 16 LEU HB2 1 1
17 10459 1 1 16 LEU HB3 H 6.339 1.803 -8.699 1.00 . A A . 16 LEU HB3 1 1
17 10460 1 1 16 LEU HD11 H 6.999 4.417 -6.843 1.00 . A A . 16 LEU HD11 1 1
17 10461 1 1 16 LEU HD12 H 5.664 5.355 -7.514 1.00 . A A . 16 LEU HD12 1 1
17 10462 1 1 16 LEU HD13 H 6.717 4.429 -8.584 1.00 . A A . 16 LEU HD13 1 1
17 10463 1 1 16 LEU HD21 H 3.900 4.334 -8.657 1.00 . A A . 16 LEU HD21 1 1
17 10464 1 1 16 LEU HD22 H 3.385 2.700 -8.242 1.00 . A A . 16 LEU HD22 1 1
17 10465 1 1 16 LEU HD23 H 4.614 2.948 -9.482 1.00 . A A . 16 LEU HD23 1 1
17 10466 1 1 16 LEU HG H 4.868 3.244 -6.490 1.00 . A A . 16 LEU HG 1 1
17 10467 1 1 16 LEU N N 6.375 -0.218 -6.603 1.00 . A A . 16 LEU N 1 1
17 10468 1 1 16 LEU O O 3.333 0.094 -8.234 1.00 . A A . 16 LEU O 1 1
17 10469 1 1 17 ILE C C 3.683 -2.417 -9.701 1.00 . A A . 17 ILE C 1 1
17 10470 1 1 17 ILE CA C 4.554 -1.290 -10.279 1.00 . A A . 17 ILE CA 1 1
17 10471 1 1 17 ILE CB C 5.687 -1.847 -11.159 1.00 . A A . 17 ILE CB 1 1
17 10472 1 1 17 ILE CD1 C 7.908 -0.871 -11.762 1.00 . A A . 17 ILE CD1 1 1
17 10473 1 1 17 ILE CG1 C 6.395 -0.690 -11.876 1.00 . A A . 17 ILE CG1 1 1
17 10474 1 1 17 ILE CG2 C 5.133 -2.816 -12.210 1.00 . A A . 17 ILE CG2 1 1
17 10475 1 1 17 ILE H H 6.220 -0.584 -9.097 1.00 . A A . 17 ILE H 1 1
17 10476 1 1 17 ILE HA H 3.949 -0.603 -10.849 1.00 . A A . 17 ILE HA 1 1
17 10477 1 1 17 ILE HB H 6.399 -2.370 -10.534 1.00 . A A . 17 ILE HB 1 1
17 10478 1 1 17 ILE HD11 H 8.167 -1.896 -11.982 1.00 . A A . 17 ILE HD11 1 1
17 10479 1 1 17 ILE HD12 H 8.225 -0.626 -10.760 1.00 . A A . 17 ILE HD12 1 1
17 10480 1 1 17 ILE HD13 H 8.402 -0.217 -12.464 1.00 . A A . 17 ILE HD13 1 1
17 10481 1 1 17 ILE HG12 H 6.109 -0.682 -12.918 1.00 . A A . 17 ILE HG12 1 1
17 10482 1 1 17 ILE HG13 H 6.113 0.247 -11.419 1.00 . A A . 17 ILE HG13 1 1
17 10483 1 1 17 ILE HG21 H 4.730 -3.689 -11.719 1.00 . A A . 17 ILE HG21 1 1
17 10484 1 1 17 ILE HG22 H 5.927 -3.115 -12.878 1.00 . A A . 17 ILE HG22 1 1
17 10485 1 1 17 ILE HG23 H 4.352 -2.328 -12.775 1.00 . A A . 17 ILE HG23 1 1
17 10486 1 1 17 ILE N N 5.239 -0.571 -9.152 1.00 . A A . 17 ILE N 1 1
17 10487 1 1 17 ILE O O 2.586 -2.660 -10.172 1.00 . A A . 17 ILE O 1 1
17 10488 1 1 18 PHE C C 2.053 -3.671 -7.465 1.00 . A A . 18 PHE C 1 1
17 10489 1 1 18 PHE CA C 3.380 -4.203 -8.038 1.00 . A A . 18 PHE CA 1 1
17 10490 1 1 18 PHE CB C 4.266 -4.749 -6.911 1.00 . A A . 18 PHE CB 1 1
17 10491 1 1 18 PHE CD1 C 4.506 -7.157 -7.614 1.00 . A A . 18 PHE CD1 1 1
17 10492 1 1 18 PHE CD2 C 6.452 -5.716 -7.720 1.00 . A A . 18 PHE CD2 1 1
17 10493 1 1 18 PHE CE1 C 5.271 -8.225 -8.094 1.00 . A A . 18 PHE CE1 1 1
17 10494 1 1 18 PHE CE2 C 7.217 -6.784 -8.200 1.00 . A A . 18 PHE CE2 1 1
17 10495 1 1 18 PHE CG C 5.095 -5.902 -7.427 1.00 . A A . 18 PHE CG 1 1
17 10496 1 1 18 PHE CZ C 6.627 -8.039 -8.386 1.00 . A A . 18 PHE CZ 1 1
17 10497 1 1 18 PHE H H 5.049 -2.860 -8.322 1.00 . A A . 18 PHE H 1 1
17 10498 1 1 18 PHE HA H 3.188 -4.984 -8.757 1.00 . A A . 18 PHE HA 1 1
17 10499 1 1 18 PHE HB2 H 4.919 -3.967 -6.553 1.00 . A A . 18 PHE HB2 1 1
17 10500 1 1 18 PHE HB3 H 3.644 -5.092 -6.098 1.00 . A A . 18 PHE HB3 1 1
17 10501 1 1 18 PHE HD1 H 3.460 -7.302 -7.388 1.00 . A A . 18 PHE HD1 1 1
17 10502 1 1 18 PHE HD2 H 6.908 -4.748 -7.576 1.00 . A A . 18 PHE HD2 1 1
17 10503 1 1 18 PHE HE1 H 4.817 -9.194 -8.239 1.00 . A A . 18 PHE HE1 1 1
17 10504 1 1 18 PHE HE2 H 8.264 -6.641 -8.426 1.00 . A A . 18 PHE HE2 1 1
17 10505 1 1 18 PHE HZ H 7.218 -8.863 -8.757 1.00 . A A . 18 PHE HZ 1 1
17 10506 1 1 18 PHE N N 4.165 -3.093 -8.677 1.00 . A A . 18 PHE N 1 1
17 10507 1 1 18 PHE O O 1.080 -4.396 -7.383 1.00 . A A . 18 PHE O 1 1
17 10508 1 1 19 THR C C -0.105 -1.229 -7.639 1.00 . A A . 19 THR C 1 1
17 10509 1 1 19 THR CA C 0.759 -1.821 -6.510 1.00 . A A . 19 THR CA 1 1
17 10510 1 1 19 THR CB C 1.227 -0.735 -5.531 1.00 . A A . 19 THR CB 1 1
17 10511 1 1 19 THR CG2 C 0.032 -0.132 -4.787 1.00 . A A . 19 THR CG2 1 1
17 10512 1 1 19 THR H H 2.814 -1.858 -7.153 1.00 . A A . 19 THR H 1 1
17 10513 1 1 19 THR HA H 0.200 -2.572 -5.974 1.00 . A A . 19 THR HA 1 1
17 10514 1 1 19 THR HB H 1.738 0.047 -6.074 1.00 . A A . 19 THR HB 1 1
17 10515 1 1 19 THR HG1 H 2.989 -0.951 -4.728 1.00 . A A . 19 THR HG1 1 1
17 10516 1 1 19 THR HG21 H -0.811 -0.051 -5.458 1.00 . A A . 19 THR HG21 1 1
17 10517 1 1 19 THR HG22 H 0.294 0.850 -4.423 1.00 . A A . 19 THR HG22 1 1
17 10518 1 1 19 THR HG23 H -0.230 -0.766 -3.953 1.00 . A A . 19 THR HG23 1 1
17 10519 1 1 19 THR N N 2.013 -2.417 -7.073 1.00 . A A . 19 THR N 1 1
17 10520 1 1 19 THR O O -1.313 -1.151 -7.503 1.00 . A A . 19 THR O 1 1
17 10521 1 1 19 THR OG1 O 2.113 -1.318 -4.584 1.00 . A A . 19 THR OG1 1 1
17 10522 1 1 20 ILE C C -1.310 -1.308 -10.376 1.00 . A A . 20 ILE C 1 1
17 10523 1 1 20 ILE CA C -0.313 -0.249 -9.880 1.00 . A A . 20 ILE CA 1 1
17 10524 1 1 20 ILE CB C 0.698 0.134 -10.980 1.00 . A A . 20 ILE CB 1 1
17 10525 1 1 20 ILE CD1 C 2.730 1.545 -11.431 1.00 . A A . 20 ILE CD1 1 1
17 10526 1 1 20 ILE CG1 C 1.500 1.364 -10.534 1.00 . A A . 20 ILE CG1 1 1
17 10527 1 1 20 ILE CG2 C -0.040 0.470 -12.284 1.00 . A A . 20 ILE CG2 1 1
17 10528 1 1 20 ILE H H 1.465 -0.901 -8.833 1.00 . A A . 20 ILE H 1 1
17 10529 1 1 20 ILE HA H -0.843 0.630 -9.547 1.00 . A A . 20 ILE HA 1 1
17 10530 1 1 20 ILE HB H 1.370 -0.694 -11.154 1.00 . A A . 20 ILE HB 1 1
17 10531 1 1 20 ILE HD11 H 2.802 0.717 -12.119 1.00 . A A . 20 ILE HD11 1 1
17 10532 1 1 20 ILE HD12 H 3.619 1.582 -10.818 1.00 . A A . 20 ILE HD12 1 1
17 10533 1 1 20 ILE HD13 H 2.638 2.467 -11.985 1.00 . A A . 20 ILE HD13 1 1
17 10534 1 1 20 ILE HG12 H 0.875 2.243 -10.603 1.00 . A A . 20 ILE HG12 1 1
17 10535 1 1 20 ILE HG13 H 1.820 1.234 -9.513 1.00 . A A . 20 ILE HG13 1 1
17 10536 1 1 20 ILE HG21 H -0.898 1.090 -12.066 1.00 . A A . 20 ILE HG21 1 1
17 10537 1 1 20 ILE HG22 H -0.368 -0.442 -12.758 1.00 . A A . 20 ILE HG22 1 1
17 10538 1 1 20 ILE HG23 H 0.626 1.000 -12.949 1.00 . A A . 20 ILE HG23 1 1
17 10539 1 1 20 ILE N N 0.491 -0.822 -8.746 1.00 . A A . 20 ILE N 1 1
17 10540 1 1 20 ILE O O -2.470 -1.009 -10.582 1.00 . A A . 20 ILE O 1 1
17 10541 1 1 21 THR C C -2.937 -3.816 -10.003 1.00 . A A . 21 THR C 1 1
17 10542 1 1 21 THR CA C -1.792 -3.629 -11.019 1.00 . A A . 21 THR CA 1 1
17 10543 1 1 21 THR CB C -0.923 -4.899 -11.160 1.00 . A A . 21 THR CB 1 1
17 10544 1 1 21 THR CG2 C -0.325 -5.319 -9.813 1.00 . A A . 21 THR CG2 1 1
17 10545 1 1 21 THR H H 0.073 -2.741 -10.365 1.00 . A A . 21 THR H 1 1
17 10546 1 1 21 THR HA H -2.205 -3.365 -11.981 1.00 . A A . 21 THR HA 1 1
17 10547 1 1 21 THR HB H -0.119 -4.698 -11.850 1.00 . A A . 21 THR HB 1 1
17 10548 1 1 21 THR HG1 H -1.157 -6.503 -12.240 1.00 . A A . 21 THR HG1 1 1
17 10549 1 1 21 THR HG21 H -1.007 -5.986 -9.308 1.00 . A A . 21 THR HG21 1 1
17 10550 1 1 21 THR HG22 H -0.159 -4.445 -9.204 1.00 . A A . 21 THR HG22 1 1
17 10551 1 1 21 THR HG23 H 0.615 -5.824 -9.980 1.00 . A A . 21 THR HG23 1 1
17 10552 1 1 21 THR N N -0.868 -2.537 -10.551 1.00 . A A . 21 THR N 1 1
17 10553 1 1 21 THR O O -4.055 -4.119 -10.376 1.00 . A A . 21 THR O 1 1
17 10554 1 1 21 THR OG1 O -1.711 -5.969 -11.665 1.00 . A A . 21 THR OG1 1 1
17 10555 1 1 22 LYS C C -4.720 -2.598 -7.823 1.00 . A A . 22 LYS C 1 1
17 10556 1 1 22 LYS CA C -3.733 -3.765 -7.685 1.00 . A A . 22 LYS CA 1 1
17 10557 1 1 22 LYS CB C -3.019 -3.725 -6.325 1.00 . A A . 22 LYS CB 1 1
17 10558 1 1 22 LYS CD C -1.948 -5.992 -6.468 1.00 . A A . 22 LYS CD 1 1
17 10559 1 1 22 LYS CE C -0.690 -6.159 -5.609 1.00 . A A . 22 LYS CE 1 1
17 10560 1 1 22 LYS CG C -2.975 -5.133 -5.721 1.00 . A A . 22 LYS CG 1 1
17 10561 1 1 22 LYS H H -1.758 -3.362 -8.456 1.00 . A A . 22 LYS H 1 1
17 10562 1 1 22 LYS HA H -4.249 -4.705 -7.805 1.00 . A A . 22 LYS HA 1 1
17 10563 1 1 22 LYS HB2 H -2.013 -3.354 -6.452 1.00 . A A . 22 LYS HB2 1 1
17 10564 1 1 22 LYS HB3 H -3.560 -3.070 -5.657 1.00 . A A . 22 LYS HB3 1 1
17 10565 1 1 22 LYS HD2 H -2.377 -6.963 -6.675 1.00 . A A . 22 LYS HD2 1 1
17 10566 1 1 22 LYS HD3 H -1.682 -5.512 -7.398 1.00 . A A . 22 LYS HD3 1 1
17 10567 1 1 22 LYS HE2 H -0.146 -5.226 -5.564 1.00 . A A . 22 LYS HE2 1 1
17 10568 1 1 22 LYS HE3 H -0.955 -6.488 -4.615 1.00 . A A . 22 LYS HE3 1 1
17 10569 1 1 22 LYS HG2 H -2.701 -5.065 -4.678 1.00 . A A . 22 LYS HG2 1 1
17 10570 1 1 22 LYS HG3 H -3.951 -5.591 -5.806 1.00 . A A . 22 LYS HG3 1 1
17 10571 1 1 22 LYS HZ1 H 0.217 -6.990 -7.298 1.00 . A A . 22 LYS HZ1 1 1
17 10572 1 1 22 LYS HZ2 H -0.329 -8.138 -6.167 1.00 . A A . 22 LYS HZ2 1 1
17 10573 1 1 22 LYS HZ3 H 1.077 -7.236 -5.858 1.00 . A A . 22 LYS HZ3 1 1
17 10574 1 1 22 LYS N N -2.665 -3.618 -8.726 1.00 . A A . 22 LYS N 1 1
17 10575 1 1 22 LYS NZ N 0.128 -7.210 -6.285 1.00 . A A . 22 LYS NZ 1 1
17 10576 1 1 22 LYS O O -5.918 -2.807 -7.862 1.00 . A A . 22 LYS O 1 1
17 10577 1 1 23 ILE C C -5.891 -0.319 -9.398 1.00 . A A . 23 ILE C 1 1
17 10578 1 1 23 ILE CA C -5.124 -0.190 -8.068 1.00 . A A . 23 ILE CA 1 1
17 10579 1 1 23 ILE CB C -4.214 1.052 -8.061 1.00 . A A . 23 ILE CB 1 1
17 10580 1 1 23 ILE CD1 C -2.529 2.328 -6.696 1.00 . A A . 23 ILE CD1 1 1
17 10581 1 1 23 ILE CG1 C -3.599 1.231 -6.664 1.00 . A A . 23 ILE CG1 1 1
17 10582 1 1 23 ILE CG2 C -5.032 2.302 -8.412 1.00 . A A . 23 ILE CG2 1 1
17 10583 1 1 23 ILE H H -3.247 -1.255 -7.890 1.00 . A A . 23 ILE H 1 1
17 10584 1 1 23 ILE HA H -5.821 -0.143 -7.244 1.00 . A A . 23 ILE HA 1 1
17 10585 1 1 23 ILE HB H -3.428 0.922 -8.790 1.00 . A A . 23 ILE HB 1 1
17 10586 1 1 23 ILE HD11 H -1.891 2.184 -7.555 1.00 . A A . 23 ILE HD11 1 1
17 10587 1 1 23 ILE HD12 H -1.936 2.277 -5.796 1.00 . A A . 23 ILE HD12 1 1
17 10588 1 1 23 ILE HD13 H -3.006 3.295 -6.759 1.00 . A A . 23 ILE HD13 1 1
17 10589 1 1 23 ILE HG12 H -4.375 1.507 -5.965 1.00 . A A . 23 ILE HG12 1 1
17 10590 1 1 23 ILE HG13 H -3.147 0.303 -6.349 1.00 . A A . 23 ILE HG13 1 1
17 10591 1 1 23 ILE HG21 H -5.184 2.344 -9.481 1.00 . A A . 23 ILE HG21 1 1
17 10592 1 1 23 ILE HG22 H -4.499 3.185 -8.091 1.00 . A A . 23 ILE HG22 1 1
17 10593 1 1 23 ILE HG23 H -5.990 2.260 -7.913 1.00 . A A . 23 ILE HG23 1 1
17 10594 1 1 23 ILE N N -4.221 -1.381 -7.912 1.00 . A A . 23 ILE N 1 1
17 10595 1 1 23 ILE O O -7.038 0.079 -9.488 1.00 . A A . 23 ILE O 1 1
17 10596 1 1 24 LEU C C -7.227 -1.893 -11.545 1.00 . A A . 24 LEU C 1 1
17 10597 1 1 24 LEU CA C -5.946 -1.067 -11.741 1.00 . A A . 24 LEU CA 1 1
17 10598 1 1 24 LEU CB C -4.945 -1.833 -12.617 1.00 . A A . 24 LEU CB 1 1
17 10599 1 1 24 LEU CD1 C -3.912 -0.275 -14.283 1.00 . A A . 24 LEU CD1 1 1
17 10600 1 1 24 LEU CD2 C -4.791 -2.498 -15.019 1.00 . A A . 24 LEU CD2 1 1
17 10601 1 1 24 LEU CG C -5.006 -1.323 -14.059 1.00 . A A . 24 LEU CG 1 1
17 10602 1 1 24 LEU H H -4.346 -1.200 -10.299 1.00 . A A . 24 LEU H 1 1
17 10603 1 1 24 LEU HA H -6.172 -0.110 -12.185 1.00 . A A . 24 LEU HA 1 1
17 10604 1 1 24 LEU HB2 H -3.945 -1.693 -12.230 1.00 . A A . 24 LEU HB2 1 1
17 10605 1 1 24 LEU HB3 H -5.189 -2.884 -12.601 1.00 . A A . 24 LEU HB3 1 1
17 10606 1 1 24 LEU HD11 H -4.270 0.692 -13.960 1.00 . A A . 24 LEU HD11 1 1
17 10607 1 1 24 LEU HD12 H -3.662 -0.232 -15.333 1.00 . A A . 24 LEU HD12 1 1
17 10608 1 1 24 LEU HD13 H -3.033 -0.542 -13.714 1.00 . A A . 24 LEU HD13 1 1
17 10609 1 1 24 LEU HD21 H -5.729 -3.007 -15.180 1.00 . A A . 24 LEU HD21 1 1
17 10610 1 1 24 LEU HD22 H -4.075 -3.186 -14.593 1.00 . A A . 24 LEU HD22 1 1
17 10611 1 1 24 LEU HD23 H -4.415 -2.130 -15.963 1.00 . A A . 24 LEU HD23 1 1
17 10612 1 1 24 LEU HG H -5.974 -0.877 -14.244 1.00 . A A . 24 LEU HG 1 1
17 10613 1 1 24 LEU N N -5.267 -0.883 -10.414 1.00 . A A . 24 LEU N 1 1
17 10614 1 1 24 LEU O O -8.249 -1.604 -12.139 1.00 . A A . 24 LEU O 1 1
17 10615 1 1 25 LEU C C -9.356 -3.058 -9.483 1.00 . A A . 25 LEU C 1 1
17 10616 1 1 25 LEU CA C -8.377 -3.758 -10.442 1.00 . A A . 25 LEU CA 1 1
17 10617 1 1 25 LEU CB C -7.841 -5.056 -9.825 1.00 . A A . 25 LEU CB 1 1
17 10618 1 1 25 LEU CD1 C -8.101 -6.883 -11.520 1.00 . A A . 25 LEU CD1 1 1
17 10619 1 1 25 LEU CD2 C -8.759 -7.280 -9.143 1.00 . A A . 25 LEU CD2 1 1
17 10620 1 1 25 LEU CG C -8.705 -6.241 -10.268 1.00 . A A . 25 LEU CG 1 1
17 10621 1 1 25 LEU H H -6.330 -3.102 -10.237 1.00 . A A . 25 LEU H 1 1
17 10622 1 1 25 LEU HA H -8.875 -3.974 -11.365 1.00 . A A . 25 LEU HA 1 1
17 10623 1 1 25 LEU HB2 H -6.821 -5.212 -10.147 1.00 . A A . 25 LEU HB2 1 1
17 10624 1 1 25 LEU HB3 H -7.868 -4.978 -8.749 1.00 . A A . 25 LEU HB3 1 1
17 10625 1 1 25 LEU HD11 H -7.762 -6.110 -12.195 1.00 . A A . 25 LEU HD11 1 1
17 10626 1 1 25 LEU HD12 H -8.850 -7.485 -12.011 1.00 . A A . 25 LEU HD12 1 1
17 10627 1 1 25 LEU HD13 H -7.266 -7.507 -11.239 1.00 . A A . 25 LEU HD13 1 1
17 10628 1 1 25 LEU HD21 H -9.600 -7.938 -9.304 1.00 . A A . 25 LEU HD21 1 1
17 10629 1 1 25 LEU HD22 H -8.872 -6.779 -8.192 1.00 . A A . 25 LEU HD22 1 1
17 10630 1 1 25 LEU HD23 H -7.847 -7.859 -9.139 1.00 . A A . 25 LEU HD23 1 1
17 10631 1 1 25 LEU HG H -9.704 -5.895 -10.490 1.00 . A A . 25 LEU HG 1 1
17 10632 1 1 25 LEU N N -7.171 -2.907 -10.705 1.00 . A A . 25 LEU N 1 1
17 10633 1 1 25 LEU O O -10.485 -3.482 -9.330 1.00 . A A . 25 LEU O 1 1
17 10634 1 1 26 ALA C C -10.226 0.122 -8.508 1.00 . A A . 26 ALA C 1 1
17 10635 1 1 26 ALA CA C -9.802 -1.232 -7.902 1.00 . A A . 26 ALA CA 1 1
17 10636 1 1 26 ALA CB C -8.934 -1.022 -6.658 1.00 . A A . 26 ALA CB 1 1
17 10637 1 1 26 ALA H H -8.017 -1.685 -9.009 1.00 . A A . 26 ALA H 1 1
17 10638 1 1 26 ALA HA H -10.669 -1.811 -7.647 1.00 . A A . 26 ALA HA 1 1
17 10639 1 1 26 ALA HB1 H -9.535 -0.606 -5.864 1.00 . A A . 26 ALA HB1 1 1
17 10640 1 1 26 ALA HB2 H -8.128 -0.344 -6.892 1.00 . A A . 26 ALA HB2 1 1
17 10641 1 1 26 ALA HB3 H -8.524 -1.970 -6.340 1.00 . A A . 26 ALA HB3 1 1
17 10642 1 1 26 ALA N N -8.927 -1.993 -8.851 1.00 . A A . 26 ALA N 1 1
17 10643 1 1 26 ALA O O -10.812 0.951 -7.832 1.00 . A A . 26 ALA O 1 1
17 10644 1 1 27 ILE C C -10.864 1.333 -11.854 1.00 . A A . 27 ILE C 1 1
17 10645 1 1 27 ILE CA C -10.308 1.628 -10.449 1.00 . A A . 27 ILE CA 1 1
17 10646 1 1 27 ILE CB C -8.999 2.441 -10.516 1.00 . A A . 27 ILE CB 1 1
17 10647 1 1 27 ILE CD1 C -9.738 4.132 -8.781 1.00 . A A . 27 ILE CD1 1 1
17 10648 1 1 27 ILE CG1 C -8.700 3.060 -9.139 1.00 . A A . 27 ILE CG1 1 1
17 10649 1 1 27 ILE CG2 C -9.091 3.556 -11.568 1.00 . A A . 27 ILE CG2 1 1
17 10650 1 1 27 ILE H H -9.471 -0.343 -10.284 1.00 . A A . 27 ILE H 1 1
17 10651 1 1 27 ILE HA H -11.040 2.163 -9.865 1.00 . A A . 27 ILE HA 1 1
17 10652 1 1 27 ILE HB H -8.191 1.777 -10.786 1.00 . A A . 27 ILE HB 1 1
17 10653 1 1 27 ILE HD11 H -10.590 4.048 -9.440 1.00 . A A . 27 ILE HD11 1 1
17 10654 1 1 27 ILE HD12 H -9.296 5.111 -8.892 1.00 . A A . 27 ILE HD12 1 1
17 10655 1 1 27 ILE HD13 H -10.058 3.996 -7.759 1.00 . A A . 27 ILE HD13 1 1
17 10656 1 1 27 ILE HG12 H -8.717 2.284 -8.388 1.00 . A A . 27 ILE HG12 1 1
17 10657 1 1 27 ILE HG13 H -7.719 3.509 -9.160 1.00 . A A . 27 ILE HG13 1 1
17 10658 1 1 27 ILE HG21 H -10.081 3.990 -11.550 1.00 . A A . 27 ILE HG21 1 1
17 10659 1 1 27 ILE HG22 H -8.897 3.145 -12.547 1.00 . A A . 27 ILE HG22 1 1
17 10660 1 1 27 ILE HG23 H -8.359 4.320 -11.348 1.00 . A A . 27 ILE HG23 1 1
17 10661 1 1 27 ILE N N -9.937 0.345 -9.772 1.00 . A A . 27 ILE N 1 1
17 10662 1 1 27 ILE O O -11.928 1.808 -12.200 1.00 . A A . 27 ILE O 1 1
17 10663 1 1 28 LEU C C -10.820 1.497 -14.872 1.00 . A A . 28 LEU C 1 1
17 10664 1 1 28 LEU CA C -10.599 0.217 -14.044 1.00 . A A . 28 LEU CA 1 1
17 10665 1 1 28 LEU CB C -11.897 -0.590 -13.877 1.00 . A A . 28 LEU CB 1 1
17 10666 1 1 28 LEU CD1 C -11.682 -2.816 -15.011 1.00 . A A . 28 LEU CD1 1 1
17 10667 1 1 28 LEU CD2 C -13.700 -1.400 -15.411 1.00 . A A . 28 LEU CD2 1 1
17 10668 1 1 28 LEU CG C -12.189 -1.380 -15.159 1.00 . A A . 28 LEU CG 1 1
17 10669 1 1 28 LEU H H -9.292 0.203 -12.332 1.00 . A A . 28 LEU H 1 1
17 10670 1 1 28 LEU HA H -9.854 -0.400 -14.523 1.00 . A A . 28 LEU HA 1 1
17 10671 1 1 28 LEU HB2 H -11.788 -1.275 -13.048 1.00 . A A . 28 LEU HB2 1 1
17 10672 1 1 28 LEU HB3 H -12.717 0.085 -13.678 1.00 . A A . 28 LEU HB3 1 1
17 10673 1 1 28 LEU HD11 H -10.607 -2.808 -14.898 1.00 . A A . 28 LEU HD11 1 1
17 10674 1 1 28 LEU HD12 H -11.946 -3.384 -15.890 1.00 . A A . 28 LEU HD12 1 1
17 10675 1 1 28 LEU HD13 H -12.132 -3.270 -14.140 1.00 . A A . 28 LEU HD13 1 1
17 10676 1 1 28 LEU HD21 H -14.055 -0.390 -15.553 1.00 . A A . 28 LEU HD21 1 1
17 10677 1 1 28 LEU HD22 H -14.201 -1.841 -14.563 1.00 . A A . 28 LEU HD22 1 1
17 10678 1 1 28 LEU HD23 H -13.909 -1.983 -16.297 1.00 . A A . 28 LEU HD23 1 1
17 10679 1 1 28 LEU HG H -11.690 -0.909 -15.994 1.00 . A A . 28 LEU HG 1 1
17 10680 1 1 28 LEU N N -10.147 0.562 -12.653 1.00 . A A . 28 LEU N 1 1
17 10681 1 1 28 LEU O O -11.897 1.743 -15.387 1.00 . A A . 28 LEU O 1 1
17 10682 1 1 29 GLY C C -8.655 4.432 -15.621 1.00 . A A . 29 GLY C 1 1
17 10683 1 1 29 GLY CA C -9.921 3.576 -15.789 1.00 . A A . 29 GLY CA 1 1
17 10684 1 1 29 GLY H H -8.941 2.087 -14.577 1.00 . A A . 29 GLY H 1 1
17 10685 1 1 29 GLY HA2 H -10.057 3.335 -16.833 1.00 . A A . 29 GLY HA2 1 1
17 10686 1 1 29 GLY HA3 H -10.774 4.136 -15.437 1.00 . A A . 29 GLY HA3 1 1
17 10687 1 1 29 GLY N N -9.797 2.310 -15.001 1.00 . A A . 29 GLY N 1 1
17 10688 1 1 29 GLY O O -8.720 5.498 -15.037 1.00 . A A . 29 GLY O 1 1
17 10689 1 1 30 PRO C C -6.284 5.996 -16.830 1.00 . A A . 30 PRO C 1 1
17 10690 1 1 30 PRO CA C -6.248 4.679 -16.040 1.00 . A A . 30 PRO CA 1 1
17 10691 1 1 30 PRO CB C -5.228 3.696 -16.619 1.00 . A A . 30 PRO CB 1 1
17 10692 1 1 30 PRO CD C -7.374 2.669 -16.861 1.00 . A A . 30 PRO CD 1 1
17 10693 1 1 30 PRO CG C -6.027 2.811 -17.513 1.00 . A A . 30 PRO CG 1 1
17 10694 1 1 30 PRO HA H -6.006 4.871 -15.009 1.00 . A A . 30 PRO HA 1 1
17 10695 1 1 30 PRO HB2 H -4.473 4.229 -17.181 1.00 . A A . 30 PRO HB2 1 1
17 10696 1 1 30 PRO HB3 H -4.777 3.112 -15.833 1.00 . A A . 30 PRO HB3 1 1
17 10697 1 1 30 PRO HD2 H -8.148 2.539 -17.605 1.00 . A A . 30 PRO HD2 1 1
17 10698 1 1 30 PRO HD3 H -7.375 1.850 -16.160 1.00 . A A . 30 PRO HD3 1 1
17 10699 1 1 30 PRO HG2 H -6.123 3.262 -18.491 1.00 . A A . 30 PRO HG2 1 1
17 10700 1 1 30 PRO HG3 H -5.562 1.840 -17.593 1.00 . A A . 30 PRO HG3 1 1
17 10701 1 1 30 PRO N N -7.545 3.941 -16.138 1.00 . A A . 30 PRO N 1 1
17 10702 1 1 30 PRO O O -5.726 6.983 -16.390 1.00 . A A . 30 PRO O 1 1
17 10703 1 1 31 LEU C C -7.645 8.407 -17.953 1.00 . A A . 31 LEU C 1 1
17 10704 1 1 31 LEU CA C -7.004 7.285 -18.787 1.00 . A A . 31 LEU CA 1 1
17 10705 1 1 31 LEU CB C -7.872 6.947 -20.008 1.00 . A A . 31 LEU CB 1 1
17 10706 1 1 31 LEU CD1 C -7.661 7.401 -22.463 1.00 . A A . 31 LEU CD1 1 1
17 10707 1 1 31 LEU CD2 C -8.919 8.991 -21.006 1.00 . A A . 31 LEU CD2 1 1
17 10708 1 1 31 LEU CG C -7.721 8.039 -21.073 1.00 . A A . 31 LEU CG 1 1
17 10709 1 1 31 LEU H H -7.374 5.211 -18.303 1.00 . A A . 31 LEU H 1 1
17 10710 1 1 31 LEU HA H -6.018 7.578 -19.112 1.00 . A A . 31 LEU HA 1 1
17 10711 1 1 31 LEU HB2 H -7.558 5.997 -20.416 1.00 . A A . 31 LEU HB2 1 1
17 10712 1 1 31 LEU HB3 H -8.907 6.883 -19.705 1.00 . A A . 31 LEU HB3 1 1
17 10713 1 1 31 LEU HD11 H -6.923 6.613 -22.466 1.00 . A A . 31 LEU HD11 1 1
17 10714 1 1 31 LEU HD12 H -7.389 8.152 -23.191 1.00 . A A . 31 LEU HD12 1 1
17 10715 1 1 31 LEU HD13 H -8.628 6.991 -22.715 1.00 . A A . 31 LEU HD13 1 1
17 10716 1 1 31 LEU HD21 H -9.791 8.505 -21.419 1.00 . A A . 31 LEU HD21 1 1
17 10717 1 1 31 LEU HD22 H -8.701 9.883 -21.574 1.00 . A A . 31 LEU HD22 1 1
17 10718 1 1 31 LEU HD23 H -9.110 9.259 -19.977 1.00 . A A . 31 LEU HD23 1 1
17 10719 1 1 31 LEU HG H -6.809 8.592 -20.896 1.00 . A A . 31 LEU HG 1 1
17 10720 1 1 31 LEU N N -6.932 6.023 -17.977 1.00 . A A . 31 LEU N 1 1
17 10721 1 1 31 LEU O O -7.201 9.539 -17.989 1.00 . A A . 31 LEU O 1 1
17 10722 1 1 32 MET C C -8.565 9.326 -15.053 1.00 . A A . 32 MET C 1 1
17 10723 1 1 32 MET CA C -9.357 9.116 -16.351 1.00 . A A . 32 MET CA 1 1
17 10724 1 1 32 MET CB C -10.754 8.556 -16.053 1.00 . A A . 32 MET CB 1 1
17 10725 1 1 32 MET CE C -14.138 9.985 -17.518 1.00 . A A . 32 MET CE 1 1
17 10726 1 1 32 MET CG C -11.689 8.833 -17.234 1.00 . A A . 32 MET CG 1 1
17 10727 1 1 32 MET H H -9.003 7.164 -17.194 1.00 . A A . 32 MET H 1 1
17 10728 1 1 32 MET HA H -9.445 10.048 -16.887 1.00 . A A . 32 MET HA 1 1
17 10729 1 1 32 MET HB2 H -10.688 7.491 -15.887 1.00 . A A . 32 MET HB2 1 1
17 10730 1 1 32 MET HB3 H -11.149 9.033 -15.168 1.00 . A A . 32 MET HB3 1 1
17 10731 1 1 32 MET HE1 H -14.586 9.383 -16.739 1.00 . A A . 32 MET HE1 1 1
17 10732 1 1 32 MET HE2 H -14.101 9.413 -18.431 1.00 . A A . 32 MET HE2 1 1
17 10733 1 1 32 MET HE3 H -14.728 10.877 -17.682 1.00 . A A . 32 MET HE3 1 1
17 10734 1 1 32 MET HG2 H -11.123 8.821 -18.154 1.00 . A A . 32 MET HG2 1 1
17 10735 1 1 32 MET HG3 H -12.453 8.072 -17.272 1.00 . A A . 32 MET HG3 1 1
17 10736 1 1 32 MET N N -8.677 8.089 -17.202 1.00 . A A . 32 MET N 1 1
17 10737 1 1 32 MET O O -8.401 10.447 -14.610 1.00 . A A . 32 MET O 1 1
17 10738 1 1 32 MET SD S -12.463 10.457 -17.024 1.00 . A A . 32 MET SD 1 1
17 10739 1 1 33 VAL C C -6.005 9.233 -13.426 1.00 . A A . 33 VAL C 1 1
17 10740 1 1 33 VAL CA C -7.282 8.408 -13.177 1.00 . A A . 33 VAL CA 1 1
17 10741 1 1 33 VAL CB C -6.979 6.971 -12.690 1.00 . A A . 33 VAL CB 1 1
17 10742 1 1 33 VAL CG1 C -5.583 6.501 -13.119 1.00 . A A . 33 VAL CG1 1 1
17 10743 1 1 33 VAL CG2 C -7.066 6.930 -11.161 1.00 . A A . 33 VAL CG2 1 1
17 10744 1 1 33 VAL H H -8.216 7.373 -14.830 1.00 . A A . 33 VAL H 1 1
17 10745 1 1 33 VAL HA H -7.890 8.913 -12.440 1.00 . A A . 33 VAL HA 1 1
17 10746 1 1 33 VAL HB H -7.717 6.298 -13.099 1.00 . A A . 33 VAL HB 1 1
17 10747 1 1 33 VAL HG11 H -4.832 7.079 -12.600 1.00 . A A . 33 VAL HG11 1 1
17 10748 1 1 33 VAL HG12 H -5.467 6.635 -14.183 1.00 . A A . 33 VAL HG12 1 1
17 10749 1 1 33 VAL HG13 H -5.465 5.456 -12.873 1.00 . A A . 33 VAL HG13 1 1
17 10750 1 1 33 VAL HG21 H -6.723 5.969 -10.807 1.00 . A A . 33 VAL HG21 1 1
17 10751 1 1 33 VAL HG22 H -8.090 7.081 -10.853 1.00 . A A . 33 VAL HG22 1 1
17 10752 1 1 33 VAL HG23 H -6.446 7.709 -10.742 1.00 . A A . 33 VAL HG23 1 1
17 10753 1 1 33 VAL N N -8.070 8.264 -14.446 1.00 . A A . 33 VAL N 1 1
17 10754 1 1 33 VAL O O -5.532 9.918 -12.539 1.00 . A A . 33 VAL O 1 1
17 10755 1 1 34 LEU C C -4.542 11.450 -15.214 1.00 . A A . 34 LEU C 1 1
17 10756 1 1 34 LEU CA C -4.216 9.972 -14.929 1.00 . A A . 34 LEU CA 1 1
17 10757 1 1 34 LEU CB C -3.585 9.300 -16.155 1.00 . A A . 34 LEU CB 1 1
17 10758 1 1 34 LEU CD1 C -1.388 8.400 -15.354 1.00 . A A . 34 LEU CD1 1 1
17 10759 1 1 34 LEU CD2 C -1.547 9.505 -17.588 1.00 . A A . 34 LEU CD2 1 1
17 10760 1 1 34 LEU CG C -2.069 9.518 -16.149 1.00 . A A . 34 LEU CG 1 1
17 10761 1 1 34 LEU H H -5.858 8.626 -15.325 1.00 . A A . 34 LEU H 1 1
17 10762 1 1 34 LEU HA H -3.540 9.912 -14.099 1.00 . A A . 34 LEU HA 1 1
17 10763 1 1 34 LEU HB2 H -3.795 8.240 -16.131 1.00 . A A . 34 LEU HB2 1 1
17 10764 1 1 34 LEU HB3 H -4.003 9.728 -17.054 1.00 . A A . 34 LEU HB3 1 1
17 10765 1 1 34 LEU HD11 H -1.841 8.325 -14.377 1.00 . A A . 34 LEU HD11 1 1
17 10766 1 1 34 LEU HD12 H -0.337 8.625 -15.246 1.00 . A A . 34 LEU HD12 1 1
17 10767 1 1 34 LEU HD13 H -1.503 7.463 -15.878 1.00 . A A . 34 LEU HD13 1 1
17 10768 1 1 34 LEU HD21 H -1.634 8.509 -17.996 1.00 . A A . 34 LEU HD21 1 1
17 10769 1 1 34 LEU HD22 H -0.511 9.808 -17.598 1.00 . A A . 34 LEU HD22 1 1
17 10770 1 1 34 LEU HD23 H -2.126 10.192 -18.189 1.00 . A A . 34 LEU HD23 1 1
17 10771 1 1 34 LEU HG H -1.844 10.470 -15.690 1.00 . A A . 34 LEU HG 1 1
17 10772 1 1 34 LEU N N -5.454 9.181 -14.624 1.00 . A A . 34 LEU N 1 1
17 10773 1 1 34 LEU O O -3.648 12.246 -15.431 1.00 . A A . 34 LEU O 1 1
17 10774 1 1 35 GLN C C -7.119 13.764 -14.338 1.00 . A A . 35 GLN C 1 1
17 10775 1 1 35 GLN CA C -6.197 13.242 -15.460 1.00 . A A . 35 GLN CA 1 1
17 10776 1 1 35 GLN CB C -6.923 13.217 -16.813 1.00 . A A . 35 GLN CB 1 1
17 10777 1 1 35 GLN CD C -6.958 14.155 -19.134 1.00 . A A . 35 GLN CD 1 1
17 10778 1 1 35 GLN CG C -6.197 14.130 -17.806 1.00 . A A . 35 GLN CG 1 1
17 10779 1 1 35 GLN H H -6.495 11.161 -15.017 1.00 . A A . 35 GLN H 1 1
17 10780 1 1 35 GLN HA H -5.319 13.864 -15.532 1.00 . A A . 35 GLN HA 1 1
17 10781 1 1 35 GLN HB2 H -6.937 12.207 -17.197 1.00 . A A . 35 GLN HB2 1 1
17 10782 1 1 35 GLN HB3 H -7.936 13.566 -16.685 1.00 . A A . 35 GLN HB3 1 1
17 10783 1 1 35 GLN HE21 H -8.295 15.491 -18.522 1.00 . A A . 35 GLN HE21 1 1
17 10784 1 1 35 GLN HE22 H -8.489 14.946 -20.117 1.00 . A A . 35 GLN HE22 1 1
17 10785 1 1 35 GLN HG2 H -6.144 15.130 -17.401 1.00 . A A . 35 GLN HG2 1 1
17 10786 1 1 35 GLN HG3 H -5.197 13.758 -17.974 1.00 . A A . 35 GLN HG3 1 1
17 10787 1 1 35 GLN N N -5.801 11.821 -15.203 1.00 . A A . 35 GLN N 1 1
17 10788 1 1 35 GLN NE2 N -8.001 14.929 -19.268 1.00 . A A . 35 GLN NE2 1 1
17 10789 1 1 35 GLN O O -7.819 14.746 -14.516 1.00 . A A . 35 GLN O 1 1
17 10790 1 1 35 GLN OE1 O -6.600 13.461 -20.065 1.00 . A A . 35 GLN OE1 1 1
17 10791 1 1 36 ALA C C -7.219 14.586 -11.194 1.00 . A A . 36 ALA C 1 1
17 10792 1 1 36 ALA CA C -7.993 13.581 -12.058 1.00 . A A . 36 ALA CA 1 1
17 10793 1 1 36 ALA CB C -8.343 12.313 -11.269 1.00 . A A . 36 ALA CB 1 1
17 10794 1 1 36 ALA H H -6.548 12.338 -13.065 1.00 . A A . 36 ALA H 1 1
17 10795 1 1 36 ALA HA H -8.895 14.033 -12.440 1.00 . A A . 36 ALA HA 1 1
17 10796 1 1 36 ALA HB1 H -9.047 12.559 -10.488 1.00 . A A . 36 ALA HB1 1 1
17 10797 1 1 36 ALA HB2 H -7.446 11.903 -10.829 1.00 . A A . 36 ALA HB2 1 1
17 10798 1 1 36 ALA HB3 H -8.782 11.586 -11.935 1.00 . A A . 36 ALA HB3 1 1
17 10799 1 1 36 ALA N N -7.124 13.122 -13.188 1.00 . A A . 36 ALA N 1 1
17 10800 1 1 36 ALA O O -7.654 15.707 -11.004 1.00 . A A . 36 ALA O 1 1
17 10801 1 1 37 GLY C C -3.882 15.320 -10.510 1.00 . A A . 37 GLY C 1 1
17 10802 1 1 37 GLY CA C -5.247 15.109 -9.841 1.00 . A A . 37 GLY CA 1 1
17 10803 1 1 37 GLY H H -5.748 13.285 -10.865 1.00 . A A . 37 GLY H 1 1
17 10804 1 1 37 GLY HA2 H -5.751 16.059 -9.735 1.00 . A A . 37 GLY HA2 1 1
17 10805 1 1 37 GLY HA3 H -5.098 14.668 -8.868 1.00 . A A . 37 GLY HA3 1 1
17 10806 1 1 37 GLY N N -6.073 14.193 -10.684 1.00 . A A . 37 GLY N 1 1
17 10807 1 1 37 GLY O O -2.861 15.332 -9.847 1.00 . A A . 37 GLY O 1 1
17 10808 1 1 38 ILE C C -2.008 17.101 -12.253 1.00 . A A . 38 ILE C 1 1
17 10809 1 1 38 ILE CA C -2.563 15.695 -12.540 1.00 . A A . 38 ILE CA 1 1
17 10810 1 1 38 ILE CB C -2.866 15.489 -14.038 1.00 . A A . 38 ILE CB 1 1
17 10811 1 1 38 ILE CD1 C -1.739 14.773 -16.161 1.00 . A A . 38 ILE CD1 1 1
17 10812 1 1 38 ILE CG1 C -1.553 15.509 -14.833 1.00 . A A . 38 ILE CG1 1 1
17 10813 1 1 38 ILE CG2 C -3.800 16.585 -14.573 1.00 . A A . 38 ILE CG2 1 1
17 10814 1 1 38 ILE H H -4.700 15.470 -12.320 1.00 . A A . 38 ILE H 1 1
17 10815 1 1 38 ILE HA H -1.848 14.953 -12.217 1.00 . A A . 38 ILE HA 1 1
17 10816 1 1 38 ILE HB H -3.344 14.528 -14.168 1.00 . A A . 38 ILE HB 1 1
17 10817 1 1 38 ILE HD11 H -0.841 14.864 -16.753 1.00 . A A . 38 ILE HD11 1 1
17 10818 1 1 38 ILE HD12 H -2.570 15.204 -16.700 1.00 . A A . 38 ILE HD12 1 1
17 10819 1 1 38 ILE HD13 H -1.938 13.729 -15.970 1.00 . A A . 38 ILE HD13 1 1
17 10820 1 1 38 ILE HG12 H -1.266 16.532 -15.027 1.00 . A A . 38 ILE HG12 1 1
17 10821 1 1 38 ILE HG13 H -0.777 15.020 -14.262 1.00 . A A . 38 ILE HG13 1 1
17 10822 1 1 38 ILE HG21 H -4.473 16.902 -13.791 1.00 . A A . 38 ILE HG21 1 1
17 10823 1 1 38 ILE HG22 H -4.370 16.198 -15.404 1.00 . A A . 38 ILE HG22 1 1
17 10824 1 1 38 ILE HG23 H -3.211 17.429 -14.905 1.00 . A A . 38 ILE HG23 1 1
17 10825 1 1 38 ILE N N -3.859 15.485 -11.815 1.00 . A A . 38 ILE N 1 1
17 10826 1 1 38 ILE O O -2.747 18.068 -12.187 1.00 . A A . 38 ILE O 1 1
17 10827 1 1 39 THR C C 1.034 18.813 -12.818 1.00 . A A . 39 THR C 1 1
17 10828 1 1 39 THR CA C -0.084 18.538 -11.795 1.00 . A A . 39 THR CA 1 1
17 10829 1 1 39 THR CB C 0.460 18.427 -10.356 1.00 . A A . 39 THR CB 1 1
17 10830 1 1 39 THR CG2 C 0.926 19.800 -9.862 1.00 . A A . 39 THR CG2 1 1
17 10831 1 1 39 THR H H -0.146 16.410 -12.139 1.00 . A A . 39 THR H 1 1
17 10832 1 1 39 THR HA H -0.827 19.319 -11.843 1.00 . A A . 39 THR HA 1 1
17 10833 1 1 39 THR HB H 1.298 17.746 -10.338 1.00 . A A . 39 THR HB 1 1
17 10834 1 1 39 THR HG1 H -0.591 16.992 -9.548 1.00 . A A . 39 THR HG1 1 1
17 10835 1 1 39 THR HG21 H 1.883 20.038 -10.304 1.00 . A A . 39 THR HG21 1 1
17 10836 1 1 39 THR HG22 H 1.022 19.780 -8.786 1.00 . A A . 39 THR HG22 1 1
17 10837 1 1 39 THR HG23 H 0.202 20.550 -10.144 1.00 . A A . 39 THR HG23 1 1
17 10838 1 1 39 THR N N -0.711 17.209 -12.081 1.00 . A A . 39 THR N 1 1
17 10839 1 1 39 THR O O 2.179 19.043 -12.467 1.00 . A A . 39 THR O 1 1
17 10840 1 1 39 THR OG1 O -0.563 17.951 -9.487 1.00 . A A . 39 THR OG1 1 1
17 10841 1 1 40 LYS C C 1.028 19.479 -16.466 1.00 . A A . 40 LYS C 1 1
17 10842 1 1 40 LYS CA C 1.717 19.047 -15.161 1.00 . A A . 40 LYS CA 1 1
17 10843 1 1 40 LYS CB C 2.462 17.719 -15.354 1.00 . A A . 40 LYS CB 1 1
17 10844 1 1 40 LYS CD C 3.861 17.850 -17.436 1.00 . A A . 40 LYS CD 1 1
17 10845 1 1 40 LYS CE C 4.679 18.987 -18.068 1.00 . A A . 40 LYS CE 1 1
17 10846 1 1 40 LYS CG C 3.866 17.988 -15.908 1.00 . A A . 40 LYS CG 1 1
17 10847 1 1 40 LYS H H -0.230 18.603 -14.342 1.00 . A A . 40 LYS H 1 1
17 10848 1 1 40 LYS HA H 2.411 19.806 -14.838 1.00 . A A . 40 LYS HA 1 1
17 10849 1 1 40 LYS HB2 H 2.542 17.211 -14.404 1.00 . A A . 40 LYS HB2 1 1
17 10850 1 1 40 LYS HB3 H 1.916 17.098 -16.048 1.00 . A A . 40 LYS HB3 1 1
17 10851 1 1 40 LYS HD2 H 4.297 16.900 -17.709 1.00 . A A . 40 LYS HD2 1 1
17 10852 1 1 40 LYS HD3 H 2.845 17.896 -17.800 1.00 . A A . 40 LYS HD3 1 1
17 10853 1 1 40 LYS HE2 H 5.226 19.523 -17.304 1.00 . A A . 40 LYS HE2 1 1
17 10854 1 1 40 LYS HE3 H 5.359 18.590 -18.806 1.00 . A A . 40 LYS HE3 1 1
17 10855 1 1 40 LYS HG2 H 4.175 18.986 -15.635 1.00 . A A . 40 LYS HG2 1 1
17 10856 1 1 40 LYS HG3 H 4.557 17.271 -15.489 1.00 . A A . 40 LYS HG3 1 1
17 10857 1 1 40 LYS HZ1 H 4.167 20.742 -19.067 1.00 . A A . 40 LYS HZ1 1 1
17 10858 1 1 40 LYS HZ2 H 2.942 20.153 -18.046 1.00 . A A . 40 LYS HZ2 1 1
17 10859 1 1 40 LYS HZ3 H 3.254 19.395 -19.538 1.00 . A A . 40 LYS HZ3 1 1
17 10860 1 1 40 LYS N N 0.700 18.790 -14.089 1.00 . A A . 40 LYS N 1 1
17 10861 1 1 40 LYS NZ N 3.687 19.884 -18.730 1.00 . A A . 40 LYS NZ 1 1
17 10862 1 1 40 LYS O O 0.047 18.853 -16.841 1.00 . A A . 40 LYS O 1 1
17 10863 1 1 40 LYS OXT O 1.499 20.429 -17.069 1.00 . A A . 40 LYS OXT 1 1
18 10864 1 1 1 GLY C C 24.981 7.611 -11.490 1.00 . A A . 1 GLY C 1 1
18 10865 1 1 1 GLY CA C 25.794 8.721 -12.171 1.00 . A A . 1 GLY CA 1 1
18 10866 1 1 1 GLY HA2 H 26.654 8.962 -11.563 1.00 . A A . 1 GLY HA2 1 1
18 10867 1 1 1 GLY HA3 H 25.170 9.597 -12.275 1.00 . A A . 1 GLY HA3 1 1
18 10868 1 1 1 GLY N N 26.248 8.279 -13.524 1.00 . A A . 1 GLY N 1 1
18 10869 1 1 1 GLY O O 25.010 6.465 -11.902 1.00 . A A . 1 GLY O 1 1
18 10870 1 1 2 ARG C C 21.991 7.516 -9.543 1.00 . A A . 2 ARG C 1 1
18 10871 1 1 2 ARG CA C 23.414 6.957 -9.721 1.00 . A A . 2 ARG CA 1 1
18 10872 1 1 2 ARG CB C 24.107 6.759 -8.366 1.00 . A A . 2 ARG CB 1 1
18 10873 1 1 2 ARG CD C 26.180 5.554 -7.643 1.00 . A A . 2 ARG CD 1 1
18 10874 1 1 2 ARG CG C 24.830 5.408 -8.349 1.00 . A A . 2 ARG CG 1 1
18 10875 1 1 2 ARG CZ C 28.188 5.469 -9.002 1.00 . A A . 2 ARG CZ 1 1
18 10876 1 1 2 ARG H H 24.253 8.893 -10.156 1.00 . A A . 2 ARG H 1 1
18 10877 1 1 2 ARG HA H 23.385 6.022 -10.259 1.00 . A A . 2 ARG HA 1 1
18 10878 1 1 2 ARG HB2 H 24.820 7.555 -8.205 1.00 . A A . 2 ARG HB2 1 1
18 10879 1 1 2 ARG HB3 H 23.369 6.775 -7.579 1.00 . A A . 2 ARG HB3 1 1
18 10880 1 1 2 ARG HD2 H 26.090 6.229 -6.801 1.00 . A A . 2 ARG HD2 1 1
18 10881 1 1 2 ARG HD3 H 26.541 4.591 -7.316 1.00 . A A . 2 ARG HD3 1 1
18 10882 1 1 2 ARG HE H 26.900 6.979 -9.094 1.00 . A A . 2 ARG HE 1 1
18 10883 1 1 2 ARG HG2 H 24.224 4.685 -7.822 1.00 . A A . 2 ARG HG2 1 1
18 10884 1 1 2 ARG HG3 H 24.992 5.070 -9.362 1.00 . A A . 2 ARG HG3 1 1
18 10885 1 1 2 ARG HH11 H 29.273 6.226 -7.496 1.00 . A A . 2 ARG HH11 1 1
18 10886 1 1 2 ARG HH12 H 30.108 5.124 -8.536 1.00 . A A . 2 ARG HH12 1 1
18 10887 1 1 2 ARG HH21 H 27.347 4.565 -10.585 1.00 . A A . 2 ARG HH21 1 1
18 10888 1 1 2 ARG HH22 H 29.008 4.175 -10.300 1.00 . A A . 2 ARG HH22 1 1
18 10889 1 1 2 ARG N N 24.255 7.957 -10.455 1.00 . A A . 2 ARG N 1 1
18 10890 1 1 2 ARG NE N 27.104 6.119 -8.670 1.00 . A A . 2 ARG NE 1 1
18 10891 1 1 2 ARG NH1 N 29.274 5.616 -8.290 1.00 . A A . 2 ARG NH1 1 1
18 10892 1 1 2 ARG NH2 N 28.181 4.675 -10.044 1.00 . A A . 2 ARG NH2 1 1
18 10893 1 1 2 ARG O O 21.298 7.185 -8.599 1.00 . A A . 2 ARG O 1 1
18 10894 1 1 3 ASP C C 19.303 8.278 -11.408 1.00 . A A . 3 ASP C 1 1
18 10895 1 1 3 ASP CA C 20.191 8.958 -10.364 1.00 . A A . 3 ASP CA 1 1
18 10896 1 1 3 ASP CB C 20.369 10.458 -10.674 1.00 . A A . 3 ASP CB 1 1
18 10897 1 1 3 ASP CG C 21.594 11.027 -9.941 1.00 . A A . 3 ASP CG 1 1
18 10898 1 1 3 ASP H H 22.139 8.606 -11.199 1.00 . A A . 3 ASP H 1 1
18 10899 1 1 3 ASP HA H 19.781 8.831 -9.374 1.00 . A A . 3 ASP HA 1 1
18 10900 1 1 3 ASP HB2 H 20.499 10.591 -11.738 1.00 . A A . 3 ASP HB2 1 1
18 10901 1 1 3 ASP HB3 H 19.486 10.993 -10.356 1.00 . A A . 3 ASP HB3 1 1
18 10902 1 1 3 ASP N N 21.559 8.359 -10.450 1.00 . A A . 3 ASP N 1 1
18 10903 1 1 3 ASP O O 18.285 7.694 -11.083 1.00 . A A . 3 ASP O 1 1
18 10904 1 1 3 ASP OD1 O 21.448 11.409 -8.793 1.00 . A A . 3 ASP OD1 1 1
18 10905 1 1 3 ASP OD2 O 22.658 11.064 -10.542 1.00 . A A . 3 ASP OD2 1 1
18 10906 1 1 4 ALA C C 19.244 6.203 -13.841 1.00 . A A . 4 ALA C 1 1
18 10907 1 1 4 ALA CA C 18.917 7.702 -13.754 1.00 . A A . 4 ALA CA 1 1
18 10908 1 1 4 ALA CB C 19.354 8.420 -15.034 1.00 . A A . 4 ALA CB 1 1
18 10909 1 1 4 ALA H H 20.535 8.814 -12.871 1.00 . A A . 4 ALA H 1 1
18 10910 1 1 4 ALA HA H 17.860 7.849 -13.600 1.00 . A A . 4 ALA HA 1 1
18 10911 1 1 4 ALA HB1 H 19.127 9.472 -14.954 1.00 . A A . 4 ALA HB1 1 1
18 10912 1 1 4 ALA HB2 H 18.827 8.000 -15.878 1.00 . A A . 4 ALA HB2 1 1
18 10913 1 1 4 ALA HB3 H 20.418 8.291 -15.175 1.00 . A A . 4 ALA HB3 1 1
18 10914 1 1 4 ALA N N 19.703 8.343 -12.656 1.00 . A A . 4 ALA N 1 1
18 10915 1 1 4 ALA O O 18.389 5.411 -14.185 1.00 . A A . 4 ALA O 1 1
18 10916 1 1 5 VAL C C 20.060 3.546 -12.575 1.00 . A A . 5 VAL C 1 1
18 10917 1 1 5 VAL CA C 20.856 4.362 -13.602 1.00 . A A . 5 VAL CA 1 1
18 10918 1 1 5 VAL CB C 22.367 4.307 -13.316 1.00 . A A . 5 VAL CB 1 1
18 10919 1 1 5 VAL CG1 C 22.851 2.852 -13.317 1.00 . A A . 5 VAL CG1 1 1
18 10920 1 1 5 VAL CG2 C 23.132 5.085 -14.396 1.00 . A A . 5 VAL CG2 1 1
18 10921 1 1 5 VAL H H 21.132 6.480 -13.264 1.00 . A A . 5 VAL H 1 1
18 10922 1 1 5 VAL HA H 20.658 3.976 -14.593 1.00 . A A . 5 VAL HA 1 1
18 10923 1 1 5 VAL HB H 22.562 4.745 -12.348 1.00 . A A . 5 VAL HB 1 1
18 10924 1 1 5 VAL HG11 H 23.870 2.810 -13.674 1.00 . A A . 5 VAL HG11 1 1
18 10925 1 1 5 VAL HG12 H 22.220 2.260 -13.963 1.00 . A A . 5 VAL HG12 1 1
18 10926 1 1 5 VAL HG13 H 22.808 2.459 -12.312 1.00 . A A . 5 VAL HG13 1 1
18 10927 1 1 5 VAL HG21 H 22.722 4.854 -15.369 1.00 . A A . 5 VAL HG21 1 1
18 10928 1 1 5 VAL HG22 H 24.175 4.804 -14.371 1.00 . A A . 5 VAL HG22 1 1
18 10929 1 1 5 VAL HG23 H 23.042 6.144 -14.209 1.00 . A A . 5 VAL HG23 1 1
18 10930 1 1 5 VAL N N 20.467 5.814 -13.535 1.00 . A A . 5 VAL N 1 1
18 10931 1 1 5 VAL O O 19.515 2.513 -12.920 1.00 . A A . 5 VAL O 1 1
18 10932 1 1 6 ILE C C 17.718 3.159 -10.784 1.00 . A A . 6 ILE C 1 1
18 10933 1 1 6 ILE CA C 19.179 3.212 -10.315 1.00 . A A . 6 ILE CA 1 1
18 10934 1 1 6 ILE CB C 19.323 3.960 -8.977 1.00 . A A . 6 ILE CB 1 1
18 10935 1 1 6 ILE CD1 C 20.957 4.602 -7.174 1.00 . A A . 6 ILE CD1 1 1
18 10936 1 1 6 ILE CG1 C 20.731 3.724 -8.411 1.00 . A A . 6 ILE CG1 1 1
18 10937 1 1 6 ILE CG2 C 18.283 3.447 -7.971 1.00 . A A . 6 ILE CG2 1 1
18 10938 1 1 6 ILE H H 20.410 4.828 -11.079 1.00 . A A . 6 ILE H 1 1
18 10939 1 1 6 ILE HA H 19.565 2.202 -10.229 1.00 . A A . 6 ILE HA 1 1
18 10940 1 1 6 ILE HB H 19.171 5.017 -9.139 1.00 . A A . 6 ILE HB 1 1
18 10941 1 1 6 ILE HD11 H 20.367 5.503 -7.260 1.00 . A A . 6 ILE HD11 1 1
18 10942 1 1 6 ILE HD12 H 22.002 4.862 -7.104 1.00 . A A . 6 ILE HD12 1 1
18 10943 1 1 6 ILE HD13 H 20.659 4.061 -6.290 1.00 . A A . 6 ILE HD13 1 1
18 10944 1 1 6 ILE HG12 H 20.836 2.685 -8.136 1.00 . A A . 6 ILE HG12 1 1
18 10945 1 1 6 ILE HG13 H 21.467 3.972 -9.161 1.00 . A A . 6 ILE HG13 1 1
18 10946 1 1 6 ILE HG21 H 17.347 3.961 -8.128 1.00 . A A . 6 ILE HG21 1 1
18 10947 1 1 6 ILE HG22 H 18.630 3.634 -6.965 1.00 . A A . 6 ILE HG22 1 1
18 10948 1 1 6 ILE HG23 H 18.140 2.386 -8.110 1.00 . A A . 6 ILE HG23 1 1
18 10949 1 1 6 ILE N N 19.970 3.988 -11.334 1.00 . A A . 6 ILE N 1 1
18 10950 1 1 6 ILE O O 17.067 2.139 -10.663 1.00 . A A . 6 ILE O 1 1
18 10951 1 1 7 LEU C C 15.647 3.160 -12.928 1.00 . A A . 7 LEU C 1 1
18 10952 1 1 7 LEU CA C 15.809 4.261 -11.856 1.00 . A A . 7 LEU CA 1 1
18 10953 1 1 7 LEU CB C 15.611 5.660 -12.465 1.00 . A A . 7 LEU CB 1 1
18 10954 1 1 7 LEU CD1 C 13.128 5.353 -12.746 1.00 . A A . 7 LEU CD1 1 1
18 10955 1 1 7 LEU CD2 C 14.031 6.282 -10.606 1.00 . A A . 7 LEU CD2 1 1
18 10956 1 1 7 LEU CG C 14.222 6.225 -12.126 1.00 . A A . 7 LEU CG 1 1
18 10957 1 1 7 LEU H H 17.780 5.041 -11.442 1.00 . A A . 7 LEU H 1 1
18 10958 1 1 7 LEU HA H 15.113 4.104 -11.048 1.00 . A A . 7 LEU HA 1 1
18 10959 1 1 7 LEU HB2 H 16.365 6.329 -12.075 1.00 . A A . 7 LEU HB2 1 1
18 10960 1 1 7 LEU HB3 H 15.716 5.598 -13.538 1.00 . A A . 7 LEU HB3 1 1
18 10961 1 1 7 LEU HD11 H 13.439 5.026 -13.727 1.00 . A A . 7 LEU HD11 1 1
18 10962 1 1 7 LEU HD12 H 12.216 5.926 -12.831 1.00 . A A . 7 LEU HD12 1 1
18 10963 1 1 7 LEU HD13 H 12.954 4.492 -12.118 1.00 . A A . 7 LEU HD13 1 1
18 10964 1 1 7 LEU HD21 H 13.185 6.912 -10.373 1.00 . A A . 7 LEU HD21 1 1
18 10965 1 1 7 LEU HD22 H 14.919 6.688 -10.144 1.00 . A A . 7 LEU HD22 1 1
18 10966 1 1 7 LEU HD23 H 13.851 5.287 -10.226 1.00 . A A . 7 LEU HD23 1 1
18 10967 1 1 7 LEU HG H 14.145 7.223 -12.533 1.00 . A A . 7 LEU HG 1 1
18 10968 1 1 7 LEU N N 17.218 4.244 -11.343 1.00 . A A . 7 LEU N 1 1
18 10969 1 1 7 LEU O O 14.556 2.685 -13.176 1.00 . A A . 7 LEU O 1 1
18 10970 1 1 8 LEU C C 17.160 0.364 -13.948 1.00 . A A . 8 LEU C 1 1
18 10971 1 1 8 LEU CA C 16.704 1.684 -14.582 1.00 . A A . 8 LEU CA 1 1
18 10972 1 1 8 LEU CB C 17.634 2.192 -15.702 1.00 . A A . 8 LEU CB 1 1
18 10973 1 1 8 LEU CD1 C 17.122 2.945 -18.035 1.00 . A A . 8 LEU CD1 1 1
18 10974 1 1 8 LEU CD2 C 17.920 0.610 -17.612 1.00 . A A . 8 LEU CD2 1 1
18 10975 1 1 8 LEU CG C 17.075 1.764 -17.062 1.00 . A A . 8 LEU CG 1 1
18 10976 1 1 8 LEU H H 17.603 3.138 -13.321 1.00 . A A . 8 LEU H 1 1
18 10977 1 1 8 LEU HA H 15.711 1.555 -14.963 1.00 . A A . 8 LEU HA 1 1
18 10978 1 1 8 LEU HB2 H 17.696 3.271 -15.657 1.00 . A A . 8 LEU HB2 1 1
18 10979 1 1 8 LEU HB3 H 18.624 1.786 -15.582 1.00 . A A . 8 LEU HB3 1 1
18 10980 1 1 8 LEU HD11 H 18.139 3.292 -18.131 1.00 . A A . 8 LEU HD11 1 1
18 10981 1 1 8 LEU HD12 H 16.501 3.745 -17.660 1.00 . A A . 8 LEU HD12 1 1
18 10982 1 1 8 LEU HD13 H 16.756 2.628 -19.001 1.00 . A A . 8 LEU HD13 1 1
18 10983 1 1 8 LEU HD21 H 18.675 1.002 -18.279 1.00 . A A . 8 LEU HD21 1 1
18 10984 1 1 8 LEU HD22 H 17.284 -0.074 -18.153 1.00 . A A . 8 LEU HD22 1 1
18 10985 1 1 8 LEU HD23 H 18.396 0.088 -16.796 1.00 . A A . 8 LEU HD23 1 1
18 10986 1 1 8 LEU HG H 16.051 1.439 -16.945 1.00 . A A . 8 LEU HG 1 1
18 10987 1 1 8 LEU N N 16.738 2.748 -13.547 1.00 . A A . 8 LEU N 1 1
18 10988 1 1 8 LEU O O 16.327 -0.390 -13.489 1.00 . A A . 8 LEU O 1 1
18 10989 1 1 9 THR C C 18.088 -2.365 -13.736 1.00 . A A . 9 THR C 1 1
18 10990 1 1 9 THR CA C 18.983 -1.182 -13.310 1.00 . A A . 9 THR CA 1 1
18 10991 1 1 9 THR CB C 19.022 -0.916 -11.786 1.00 . A A . 9 THR CB 1 1
18 10992 1 1 9 THR CG2 C 19.271 -2.206 -10.995 1.00 . A A . 9 THR CG2 1 1
18 10993 1 1 9 THR H H 19.068 0.734 -14.286 1.00 . A A . 9 THR H 1 1
18 10994 1 1 9 THR HA H 19.985 -1.353 -13.668 1.00 . A A . 9 THR HA 1 1
18 10995 1 1 9 THR HB H 18.094 -0.468 -11.463 1.00 . A A . 9 THR HB 1 1
18 10996 1 1 9 THR HG1 H 19.824 0.855 -11.819 1.00 . A A . 9 THR HG1 1 1
18 10997 1 1 9 THR HG21 H 19.741 -1.964 -10.053 1.00 . A A . 9 THR HG21 1 1
18 10998 1 1 9 THR HG22 H 19.917 -2.860 -11.561 1.00 . A A . 9 THR HG22 1 1
18 10999 1 1 9 THR HG23 H 18.331 -2.703 -10.808 1.00 . A A . 9 THR HG23 1 1
18 11000 1 1 9 THR N N 18.446 0.090 -13.912 1.00 . A A . 9 THR N 1 1
18 11001 1 1 9 THR O O 17.537 -3.083 -12.921 1.00 . A A . 9 THR O 1 1
18 11002 1 1 9 THR OG1 O 20.087 -0.017 -11.512 1.00 . A A . 9 THR OG1 1 1
18 11003 1 1 10 CYS C C 15.656 -3.508 -15.013 1.00 . A A . 10 CYS C 1 1
18 11004 1 1 10 CYS CA C 17.074 -3.633 -15.600 1.00 . A A . 10 CYS CA 1 1
18 11005 1 1 10 CYS CB C 17.745 -4.957 -15.202 1.00 . A A . 10 CYS CB 1 1
18 11006 1 1 10 CYS H H 18.383 -1.921 -15.654 1.00 . A A . 10 CYS H 1 1
18 11007 1 1 10 CYS HA H 17.033 -3.552 -16.677 1.00 . A A . 10 CYS HA 1 1
18 11008 1 1 10 CYS HB2 H 17.929 -4.966 -14.137 1.00 . A A . 10 CYS HB2 1 1
18 11009 1 1 10 CYS HB3 H 17.094 -5.780 -15.456 1.00 . A A . 10 CYS HB3 1 1
18 11010 1 1 10 CYS HG H 19.136 -5.079 -17.026 1.00 . A A . 10 CYS HG 1 1
18 11011 1 1 10 CYS N N 17.934 -2.537 -15.038 1.00 . A A . 10 CYS N 1 1
18 11012 1 1 10 CYS O O 15.058 -4.484 -14.597 1.00 . A A . 10 CYS O 1 1
18 11013 1 1 10 CYS SG S 19.316 -5.137 -16.085 1.00 . A A . 10 CYS SG 1 1
18 11014 1 1 11 ALA C C 13.692 -2.547 -12.979 1.00 . A A . 11 ALA C 1 1
18 11015 1 1 11 ALA CA C 13.776 -2.012 -14.416 1.00 . A A . 11 ALA CA 1 1
18 11016 1 1 11 ALA CB C 12.782 -2.695 -15.347 1.00 . A A . 11 ALA CB 1 1
18 11017 1 1 11 ALA H H 15.666 -1.539 -15.313 1.00 . A A . 11 ALA H 1 1
18 11018 1 1 11 ALA HA H 13.598 -0.946 -14.414 1.00 . A A . 11 ALA HA 1 1
18 11019 1 1 11 ALA HB1 H 12.918 -2.316 -16.348 1.00 . A A . 11 ALA HB1 1 1
18 11020 1 1 11 ALA HB2 H 11.780 -2.480 -15.008 1.00 . A A . 11 ALA HB2 1 1
18 11021 1 1 11 ALA HB3 H 12.951 -3.760 -15.333 1.00 . A A . 11 ALA HB3 1 1
18 11022 1 1 11 ALA N N 15.138 -2.292 -14.975 1.00 . A A . 11 ALA N 1 1
18 11023 1 1 11 ALA O O 12.929 -3.444 -12.663 1.00 . A A . 11 ALA O 1 1
18 11024 1 1 12 ILE C C 13.264 -1.973 -9.933 1.00 . A A . 12 ILE C 1 1
18 11025 1 1 12 ILE CA C 14.543 -2.401 -10.681 1.00 . A A . 12 ILE CA 1 1
18 11026 1 1 12 ILE CB C 15.810 -1.718 -10.115 1.00 . A A . 12 ILE CB 1 1
18 11027 1 1 12 ILE CD1 C 16.535 -3.883 -9.037 1.00 . A A . 12 ILE CD1 1 1
18 11028 1 1 12 ILE CG1 C 16.266 -2.392 -8.811 1.00 . A A . 12 ILE CG1 1 1
18 11029 1 1 12 ILE CG2 C 15.538 -0.238 -9.825 1.00 . A A . 12 ILE CG2 1 1
18 11030 1 1 12 ILE H H 15.094 -1.272 -12.441 1.00 . A A . 12 ILE H 1 1
18 11031 1 1 12 ILE HA H 14.661 -3.470 -10.619 1.00 . A A . 12 ILE HA 1 1
18 11032 1 1 12 ILE HB H 16.604 -1.787 -10.851 1.00 . A A . 12 ILE HB 1 1
18 11033 1 1 12 ILE HD11 H 17.013 -4.021 -9.996 1.00 . A A . 12 ILE HD11 1 1
18 11034 1 1 12 ILE HD12 H 15.601 -4.425 -9.019 1.00 . A A . 12 ILE HD12 1 1
18 11035 1 1 12 ILE HD13 H 17.183 -4.253 -8.256 1.00 . A A . 12 ILE HD13 1 1
18 11036 1 1 12 ILE HG12 H 17.173 -1.917 -8.468 1.00 . A A . 12 ILE HG12 1 1
18 11037 1 1 12 ILE HG13 H 15.500 -2.277 -8.058 1.00 . A A . 12 ILE HG13 1 1
18 11038 1 1 12 ILE HG21 H 15.179 0.246 -10.721 1.00 . A A . 12 ILE HG21 1 1
18 11039 1 1 12 ILE HG22 H 16.453 0.237 -9.503 1.00 . A A . 12 ILE HG22 1 1
18 11040 1 1 12 ILE HG23 H 14.796 -0.153 -9.046 1.00 . A A . 12 ILE HG23 1 1
18 11041 1 1 12 ILE N N 14.500 -1.982 -12.121 1.00 . A A . 12 ILE N 1 1
18 11042 1 1 12 ILE O O 12.478 -1.188 -10.433 1.00 . A A . 12 ILE O 1 1
18 11043 1 1 13 HIS C C 10.558 -2.614 -8.533 1.00 . A A . 13 HIS C 1 1
18 11044 1 1 13 HIS CA C 11.883 -2.176 -7.880 1.00 . A A . 13 HIS CA 1 1
18 11045 1 1 13 HIS CB C 11.911 -0.661 -7.617 1.00 . A A . 13 HIS CB 1 1
18 11046 1 1 13 HIS CD2 C 14.044 0.490 -6.600 1.00 . A A . 13 HIS CD2 1 1
18 11047 1 1 13 HIS CE1 C 13.994 -0.427 -4.638 1.00 . A A . 13 HIS CE1 1 1
18 11048 1 1 13 HIS CG C 12.952 -0.342 -6.577 1.00 . A A . 13 HIS CG 1 1
18 11049 1 1 13 HIS H H 13.743 -3.120 -8.388 1.00 . A A . 13 HIS H 1 1
18 11050 1 1 13 HIS HA H 11.989 -2.689 -6.936 1.00 . A A . 13 HIS HA 1 1
18 11051 1 1 13 HIS HB2 H 12.143 -0.137 -8.531 1.00 . A A . 13 HIS HB2 1 1
18 11052 1 1 13 HIS HB3 H 10.943 -0.343 -7.260 1.00 . A A . 13 HIS HB3 1 1
18 11053 1 1 13 HIS HD1 H 12.283 -1.562 -4.977 1.00 . A A . 13 HIS HD1 1 1
18 11054 1 1 13 HIS HD2 H 14.347 1.098 -7.440 1.00 . A A . 13 HIS HD2 1 1
18 11055 1 1 13 HIS HE1 H 14.240 -0.697 -3.621 1.00 . A A . 13 HIS HE1 1 1
18 11056 1 1 13 HIS N N 13.075 -2.495 -8.738 1.00 . A A . 13 HIS N 1 1
18 11057 1 1 13 HIS ND1 N 12.941 -0.916 -5.315 1.00 . A A . 13 HIS ND1 1 1
18 11058 1 1 13 HIS NE2 N 14.700 0.434 -5.373 1.00 . A A . 13 HIS NE2 1 1
18 11059 1 1 13 HIS O O 9.875 -1.817 -9.154 1.00 . A A . 13 HIS O 1 1
18 11060 1 1 14 PRO C C 7.762 -4.134 -8.018 1.00 . A A . 14 PRO C 1 1
18 11061 1 1 14 PRO CA C 8.974 -4.444 -8.923 1.00 . A A . 14 PRO CA 1 1
18 11062 1 1 14 PRO CB C 9.249 -5.945 -8.971 1.00 . A A . 14 PRO CB 1 1
18 11063 1 1 14 PRO CD C 11.001 -4.908 -7.636 1.00 . A A . 14 PRO CD 1 1
18 11064 1 1 14 PRO CG C 10.287 -6.203 -7.925 1.00 . A A . 14 PRO CG 1 1
18 11065 1 1 14 PRO HA H 8.802 -4.080 -9.924 1.00 . A A . 14 PRO HA 1 1
18 11066 1 1 14 PRO HB2 H 8.345 -6.497 -8.751 1.00 . A A . 14 PRO HB2 1 1
18 11067 1 1 14 PRO HB3 H 9.633 -6.224 -9.940 1.00 . A A . 14 PRO HB3 1 1
18 11068 1 1 14 PRO HD2 H 10.998 -4.708 -6.573 1.00 . A A . 14 PRO HD2 1 1
18 11069 1 1 14 PRO HD3 H 12.011 -4.942 -8.013 1.00 . A A . 14 PRO HD3 1 1
18 11070 1 1 14 PRO HG2 H 9.812 -6.570 -7.025 1.00 . A A . 14 PRO HG2 1 1
18 11071 1 1 14 PRO HG3 H 10.998 -6.929 -8.287 1.00 . A A . 14 PRO HG3 1 1
18 11072 1 1 14 PRO N N 10.233 -3.880 -8.361 1.00 . A A . 14 PRO N 1 1
18 11073 1 1 14 PRO O O 6.633 -4.198 -8.471 1.00 . A A . 14 PRO O 1 1
18 11074 1 1 15 GLU C C 6.010 -2.302 -6.337 1.00 . A A . 15 GLU C 1 1
18 11075 1 1 15 GLU CA C 6.837 -3.493 -5.830 1.00 . A A . 15 GLU CA 1 1
18 11076 1 1 15 GLU CB C 7.442 -3.231 -4.436 1.00 . A A . 15 GLU CB 1 1
18 11077 1 1 15 GLU CD C 9.786 -2.361 -4.137 1.00 . A A . 15 GLU CD 1 1
18 11078 1 1 15 GLU CG C 8.331 -1.975 -4.421 1.00 . A A . 15 GLU CG 1 1
18 11079 1 1 15 GLU H H 8.900 -3.760 -6.415 1.00 . A A . 15 GLU H 1 1
18 11080 1 1 15 GLU HA H 6.196 -4.346 -5.780 1.00 . A A . 15 GLU HA 1 1
18 11081 1 1 15 GLU HB2 H 6.641 -3.100 -3.725 1.00 . A A . 15 GLU HB2 1 1
18 11082 1 1 15 GLU HB3 H 8.033 -4.087 -4.143 1.00 . A A . 15 GLU HB3 1 1
18 11083 1 1 15 GLU HG2 H 8.275 -1.477 -5.375 1.00 . A A . 15 GLU HG2 1 1
18 11084 1 1 15 GLU HG3 H 7.988 -1.304 -3.647 1.00 . A A . 15 GLU HG3 1 1
18 11085 1 1 15 GLU N N 7.982 -3.803 -6.755 1.00 . A A . 15 GLU N 1 1
18 11086 1 1 15 GLU O O 4.811 -2.238 -6.125 1.00 . A A . 15 GLU O 1 1
18 11087 1 1 15 GLU OE1 O 10.474 -2.719 -5.081 1.00 . A A . 15 GLU OE1 1 1
18 11088 1 1 15 GLU OE2 O 10.190 -2.293 -2.986 1.00 . A A . 15 GLU OE2 1 1
18 11089 1 1 16 LEU C C 4.929 -0.673 -8.639 1.00 . A A . 16 LEU C 1 1
18 11090 1 1 16 LEU CA C 5.925 -0.189 -7.574 1.00 . A A . 16 LEU CA 1 1
18 11091 1 1 16 LEU CB C 7.016 0.697 -8.194 1.00 . A A . 16 LEU CB 1 1
18 11092 1 1 16 LEU CD1 C 6.973 3.207 -8.143 1.00 . A A . 16 LEU CD1 1 1
18 11093 1 1 16 LEU CD2 C 6.700 1.997 -10.313 1.00 . A A . 16 LEU CD2 1 1
18 11094 1 1 16 LEU CG C 6.394 1.957 -8.812 1.00 . A A . 16 LEU CG 1 1
18 11095 1 1 16 LEU H H 7.601 -1.492 -7.172 1.00 . A A . 16 LEU H 1 1
18 11096 1 1 16 LEU HA H 5.412 0.345 -6.789 1.00 . A A . 16 LEU HA 1 1
18 11097 1 1 16 LEU HB2 H 7.722 0.982 -7.427 1.00 . A A . 16 LEU HB2 1 1
18 11098 1 1 16 LEU HB3 H 7.532 0.140 -8.963 1.00 . A A . 16 LEU HB3 1 1
18 11099 1 1 16 LEU HD11 H 8.002 3.337 -8.448 1.00 . A A . 16 LEU HD11 1 1
18 11100 1 1 16 LEU HD12 H 6.926 3.096 -7.070 1.00 . A A . 16 LEU HD12 1 1
18 11101 1 1 16 LEU HD13 H 6.398 4.072 -8.440 1.00 . A A . 16 LEU HD13 1 1
18 11102 1 1 16 LEU HD21 H 6.038 1.320 -10.832 1.00 . A A . 16 LEU HD21 1 1
18 11103 1 1 16 LEU HD22 H 7.724 1.700 -10.482 1.00 . A A . 16 LEU HD22 1 1
18 11104 1 1 16 LEU HD23 H 6.551 3.000 -10.684 1.00 . A A . 16 LEU HD23 1 1
18 11105 1 1 16 LEU HG H 5.323 1.940 -8.662 1.00 . A A . 16 LEU HG 1 1
18 11106 1 1 16 LEU N N 6.643 -1.382 -7.018 1.00 . A A . 16 LEU N 1 1
18 11107 1 1 16 LEU O O 3.775 -0.278 -8.645 1.00 . A A . 16 LEU O 1 1
18 11108 1 1 17 ILE C C 3.331 -2.860 -9.947 1.00 . A A . 17 ILE C 1 1
18 11109 1 1 17 ILE CA C 4.495 -2.093 -10.599 1.00 . A A . 17 ILE CA 1 1
18 11110 1 1 17 ILE CB C 5.387 -3.035 -11.434 1.00 . A A . 17 ILE CB 1 1
18 11111 1 1 17 ILE CD1 C 5.990 -1.102 -12.953 1.00 . A A . 17 ILE CD1 1 1
18 11112 1 1 17 ILE CG1 C 6.536 -2.248 -12.092 1.00 . A A . 17 ILE CG1 1 1
18 11113 1 1 17 ILE CG2 C 4.562 -3.722 -12.528 1.00 . A A . 17 ILE CG2 1 1
18 11114 1 1 17 ILE H H 6.316 -1.835 -9.467 1.00 . A A . 17 ILE H 1 1
18 11115 1 1 17 ILE HA H 4.117 -1.297 -11.220 1.00 . A A . 17 ILE HA 1 1
18 11116 1 1 17 ILE HB H 5.802 -3.792 -10.782 1.00 . A A . 17 ILE HB 1 1
18 11117 1 1 17 ILE HD11 H 5.701 -0.278 -12.317 1.00 . A A . 17 ILE HD11 1 1
18 11118 1 1 17 ILE HD12 H 5.132 -1.445 -13.511 1.00 . A A . 17 ILE HD12 1 1
18 11119 1 1 17 ILE HD13 H 6.757 -0.774 -13.639 1.00 . A A . 17 ILE HD13 1 1
18 11120 1 1 17 ILE HG12 H 7.179 -1.844 -11.327 1.00 . A A . 17 ILE HG12 1 1
18 11121 1 1 17 ILE HG13 H 7.110 -2.918 -12.717 1.00 . A A . 17 ILE HG13 1 1
18 11122 1 1 17 ILE HG21 H 4.042 -2.975 -13.110 1.00 . A A . 17 ILE HG21 1 1
18 11123 1 1 17 ILE HG22 H 3.844 -4.389 -12.075 1.00 . A A . 17 ILE HG22 1 1
18 11124 1 1 17 ILE HG23 H 5.220 -4.286 -13.173 1.00 . A A . 17 ILE HG23 1 1
18 11125 1 1 17 ILE N N 5.382 -1.538 -9.522 1.00 . A A . 17 ILE N 1 1
18 11126 1 1 17 ILE O O 2.205 -2.790 -10.401 1.00 . A A . 17 ILE O 1 1
18 11127 1 1 18 PHE C C 1.466 -3.404 -7.612 1.00 . A A . 18 PHE C 1 1
18 11128 1 1 18 PHE CA C 2.535 -4.360 -8.171 1.00 . A A . 18 PHE CA 1 1
18 11129 1 1 18 PHE CB C 3.249 -5.102 -7.032 1.00 . A A . 18 PHE CB 1 1
18 11130 1 1 18 PHE CD1 C 3.815 -7.311 -8.115 1.00 . A A . 18 PHE CD1 1 1
18 11131 1 1 18 PHE CD2 C 2.104 -7.256 -6.398 1.00 . A A . 18 PHE CD2 1 1
18 11132 1 1 18 PHE CE1 C 3.630 -8.692 -8.254 1.00 . A A . 18 PHE CE1 1 1
18 11133 1 1 18 PHE CE2 C 1.918 -8.636 -6.538 1.00 . A A . 18 PHE CE2 1 1
18 11134 1 1 18 PHE CG C 3.052 -6.592 -7.185 1.00 . A A . 18 PHE CG 1 1
18 11135 1 1 18 PHE CZ C 2.681 -9.353 -7.467 1.00 . A A . 18 PHE CZ 1 1
18 11136 1 1 18 PHE H H 4.527 -3.610 -8.542 1.00 . A A . 18 PHE H 1 1
18 11137 1 1 18 PHE HA H 2.084 -5.073 -8.844 1.00 . A A . 18 PHE HA 1 1
18 11138 1 1 18 PHE HB2 H 4.306 -4.877 -7.055 1.00 . A A . 18 PHE HB2 1 1
18 11139 1 1 18 PHE HB3 H 2.838 -4.785 -6.084 1.00 . A A . 18 PHE HB3 1 1
18 11140 1 1 18 PHE HD1 H 4.548 -6.801 -8.724 1.00 . A A . 18 PHE HD1 1 1
18 11141 1 1 18 PHE HD2 H 1.516 -6.703 -5.681 1.00 . A A . 18 PHE HD2 1 1
18 11142 1 1 18 PHE HE1 H 4.218 -9.246 -8.971 1.00 . A A . 18 PHE HE1 1 1
18 11143 1 1 18 PHE HE2 H 1.186 -9.147 -5.929 1.00 . A A . 18 PHE HE2 1 1
18 11144 1 1 18 PHE HZ H 2.538 -10.419 -7.575 1.00 . A A . 18 PHE HZ 1 1
18 11145 1 1 18 PHE N N 3.606 -3.583 -8.881 1.00 . A A . 18 PHE N 1 1
18 11146 1 1 18 PHE O O 0.281 -3.648 -7.755 1.00 . A A . 18 PHE O 1 1
18 11147 1 1 19 THR C C 0.019 -0.742 -7.519 1.00 . A A . 19 THR C 1 1
18 11148 1 1 19 THR CA C 0.903 -1.336 -6.408 1.00 . A A . 19 THR CA 1 1
18 11149 1 1 19 THR CB C 1.758 -0.243 -5.750 1.00 . A A . 19 THR CB 1 1
18 11150 1 1 19 THR CG2 C 0.863 0.802 -5.079 1.00 . A A . 19 THR CG2 1 1
18 11151 1 1 19 THR H H 2.843 -2.162 -6.890 1.00 . A A . 19 THR H 1 1
18 11152 1 1 19 THR HA H 0.290 -1.812 -5.658 1.00 . A A . 19 THR HA 1 1
18 11153 1 1 19 THR HB H 2.362 0.243 -6.501 1.00 . A A . 19 THR HB 1 1
18 11154 1 1 19 THR HG1 H 3.509 -0.586 -4.966 1.00 . A A . 19 THR HG1 1 1
18 11155 1 1 19 THR HG21 H 0.211 0.315 -4.369 1.00 . A A . 19 THR HG21 1 1
18 11156 1 1 19 THR HG22 H 0.268 1.302 -5.830 1.00 . A A . 19 THR HG22 1 1
18 11157 1 1 19 THR HG23 H 1.477 1.527 -4.565 1.00 . A A . 19 THR HG23 1 1
18 11158 1 1 19 THR N N 1.880 -2.325 -6.983 1.00 . A A . 19 THR N 1 1
18 11159 1 1 19 THR O O -1.165 -0.537 -7.321 1.00 . A A . 19 THR O 1 1
18 11160 1 1 19 THR OG1 O 2.601 -0.831 -4.767 1.00 . A A . 19 THR OG1 1 1
18 11161 1 1 20 ILE C C -1.260 -0.919 -10.273 1.00 . A A . 20 ILE C 1 1
18 11162 1 1 20 ILE CA C -0.211 0.105 -9.808 1.00 . A A . 20 ILE CA 1 1
18 11163 1 1 20 ILE CB C 0.795 0.417 -10.929 1.00 . A A . 20 ILE CB 1 1
18 11164 1 1 20 ILE CD1 C 3.078 1.382 -11.280 1.00 . A A . 20 ILE CD1 1 1
18 11165 1 1 20 ILE CG1 C 1.786 1.495 -10.468 1.00 . A A . 20 ILE CG1 1 1
18 11166 1 1 20 ILE CG2 C 0.058 0.934 -12.171 1.00 . A A . 20 ILE CG2 1 1
18 11167 1 1 20 ILE H H 1.545 -0.653 -8.799 1.00 . A A . 20 ILE H 1 1
18 11168 1 1 20 ILE HA H -0.699 1.015 -9.492 1.00 . A A . 20 ILE HA 1 1
18 11169 1 1 20 ILE HB H 1.333 -0.484 -11.185 1.00 . A A . 20 ILE HB 1 1
18 11170 1 1 20 ILE HD11 H 3.879 1.879 -10.752 1.00 . A A . 20 ILE HD11 1 1
18 11171 1 1 20 ILE HD12 H 2.939 1.847 -12.244 1.00 . A A . 20 ILE HD12 1 1
18 11172 1 1 20 ILE HD13 H 3.328 0.341 -11.415 1.00 . A A . 20 ILE HD13 1 1
18 11173 1 1 20 ILE HG12 H 1.351 2.473 -10.617 1.00 . A A . 20 ILE HG12 1 1
18 11174 1 1 20 ILE HG13 H 2.011 1.359 -9.420 1.00 . A A . 20 ILE HG13 1 1
18 11175 1 1 20 ILE HG21 H -0.644 0.187 -12.512 1.00 . A A . 20 ILE HG21 1 1
18 11176 1 1 20 ILE HG22 H 0.773 1.137 -12.955 1.00 . A A . 20 ILE HG22 1 1
18 11177 1 1 20 ILE HG23 H -0.473 1.842 -11.926 1.00 . A A . 20 ILE HG23 1 1
18 11178 1 1 20 ILE N N 0.587 -0.471 -8.676 1.00 . A A . 20 ILE N 1 1
18 11179 1 1 20 ILE O O -2.405 -0.572 -10.485 1.00 . A A . 20 ILE O 1 1
18 11180 1 1 21 THR C C -2.953 -3.416 -9.821 1.00 . A A . 21 THR C 1 1
18 11181 1 1 21 THR CA C -1.846 -3.228 -10.872 1.00 . A A . 21 THR CA 1 1
18 11182 1 1 21 THR CB C -1.021 -4.514 -11.040 1.00 . A A . 21 THR CB 1 1
18 11183 1 1 21 THR CG2 C -1.917 -5.654 -11.538 1.00 . A A . 21 THR CG2 1 1
18 11184 1 1 21 THR H H 0.057 -2.414 -10.237 1.00 . A A . 21 THR H 1 1
18 11185 1 1 21 THR HA H -2.282 -2.952 -11.819 1.00 . A A . 21 THR HA 1 1
18 11186 1 1 21 THR HB H -0.592 -4.793 -10.090 1.00 . A A . 21 THR HB 1 1
18 11187 1 1 21 THR HG1 H 0.859 -4.317 -11.524 1.00 . A A . 21 THR HG1 1 1
18 11188 1 1 21 THR HG21 H -1.372 -6.259 -12.249 1.00 . A A . 21 THR HG21 1 1
18 11189 1 1 21 THR HG22 H -2.795 -5.243 -12.017 1.00 . A A . 21 THR HG22 1 1
18 11190 1 1 21 THR HG23 H -2.217 -6.266 -10.701 1.00 . A A . 21 THR HG23 1 1
18 11191 1 1 21 THR N N -0.876 -2.170 -10.425 1.00 . A A . 21 THR N 1 1
18 11192 1 1 21 THR O O -4.105 -3.595 -10.171 1.00 . A A . 21 THR O 1 1
18 11193 1 1 21 THR OG1 O 0.017 -4.287 -11.987 1.00 . A A . 21 THR OG1 1 1
18 11194 1 1 22 LYS C C -4.697 -2.417 -7.595 1.00 . A A . 22 LYS C 1 1
18 11195 1 1 22 LYS CA C -3.650 -3.534 -7.473 1.00 . A A . 22 LYS CA 1 1
18 11196 1 1 22 LYS CB C -2.892 -3.433 -6.144 1.00 . A A . 22 LYS CB 1 1
18 11197 1 1 22 LYS CD C -3.029 -3.835 -3.678 1.00 . A A . 22 LYS CD 1 1
18 11198 1 1 22 LYS CE C -3.710 -4.749 -2.650 1.00 . A A . 22 LYS CE 1 1
18 11199 1 1 22 LYS CG C -3.806 -3.870 -4.996 1.00 . A A . 22 LYS CG 1 1
18 11200 1 1 22 LYS H H -1.676 -3.215 -8.300 1.00 . A A . 22 LYS H 1 1
18 11201 1 1 22 LYS HA H -4.120 -4.500 -7.554 1.00 . A A . 22 LYS HA 1 1
18 11202 1 1 22 LYS HB2 H -2.021 -4.074 -6.179 1.00 . A A . 22 LYS HB2 1 1
18 11203 1 1 22 LYS HB3 H -2.581 -2.412 -5.984 1.00 . A A . 22 LYS HB3 1 1
18 11204 1 1 22 LYS HD2 H -2.016 -4.171 -3.848 1.00 . A A . 22 LYS HD2 1 1
18 11205 1 1 22 LYS HD3 H -3.013 -2.824 -3.298 1.00 . A A . 22 LYS HD3 1 1
18 11206 1 1 22 LYS HE2 H -3.506 -4.395 -1.648 1.00 . A A . 22 LYS HE2 1 1
18 11207 1 1 22 LYS HE3 H -4.774 -4.785 -2.825 1.00 . A A . 22 LYS HE3 1 1
18 11208 1 1 22 LYS HG2 H -4.650 -3.197 -4.936 1.00 . A A . 22 LYS HG2 1 1
18 11209 1 1 22 LYS HG3 H -4.160 -4.874 -5.178 1.00 . A A . 22 LYS HG3 1 1
18 11210 1 1 22 LYS HZ1 H -3.286 -6.418 -3.833 1.00 . A A . 22 LYS HZ1 1 1
18 11211 1 1 22 LYS HZ2 H -3.559 -6.776 -2.195 1.00 . A A . 22 LYS HZ2 1 1
18 11212 1 1 22 LYS HZ3 H -2.092 -6.070 -2.680 1.00 . A A . 22 LYS HZ3 1 1
18 11213 1 1 22 LYS N N -2.615 -3.368 -8.548 1.00 . A A . 22 LYS N 1 1
18 11214 1 1 22 LYS NZ N -3.117 -6.104 -2.857 1.00 . A A . 22 LYS NZ 1 1
18 11215 1 1 22 LYS O O -5.887 -2.672 -7.543 1.00 . A A . 22 LYS O 1 1
18 11216 1 1 23 ILE C C -5.949 -0.199 -9.267 1.00 . A A . 23 ILE C 1 1
18 11217 1 1 23 ILE CA C -5.220 -0.046 -7.920 1.00 . A A . 23 ILE CA 1 1
18 11218 1 1 23 ILE CB C -4.366 1.234 -7.872 1.00 . A A . 23 ILE CB 1 1
18 11219 1 1 23 ILE CD1 C -2.656 2.464 -6.501 1.00 . A A . 23 ILE CD1 1 1
18 11220 1 1 23 ILE CG1 C -3.754 1.395 -6.472 1.00 . A A . 23 ILE CG1 1 1
18 11221 1 1 23 ILE CG2 C -5.235 2.461 -8.181 1.00 . A A . 23 ILE CG2 1 1
18 11222 1 1 23 ILE H H -3.292 -1.022 -7.826 1.00 . A A . 23 ILE H 1 1
18 11223 1 1 23 ILE HA H -5.933 -0.052 -7.109 1.00 . A A . 23 ILE HA 1 1
18 11224 1 1 23 ILE HB H -3.577 1.163 -8.607 1.00 . A A . 23 ILE HB 1 1
18 11225 1 1 23 ILE HD11 H -2.222 2.560 -5.516 1.00 . A A . 23 ILE HD11 1 1
18 11226 1 1 23 ILE HD12 H -3.082 3.411 -6.800 1.00 . A A . 23 ILE HD12 1 1
18 11227 1 1 23 ILE HD13 H -1.891 2.173 -7.205 1.00 . A A . 23 ILE HD13 1 1
18 11228 1 1 23 ILE HG12 H -4.525 1.692 -5.776 1.00 . A A . 23 ILE HG12 1 1
18 11229 1 1 23 ILE HG13 H -3.327 0.456 -6.155 1.00 . A A . 23 ILE HG13 1 1
18 11230 1 1 23 ILE HG21 H -6.260 2.257 -7.902 1.00 . A A . 23 ILE HG21 1 1
18 11231 1 1 23 ILE HG22 H -5.188 2.678 -9.237 1.00 . A A . 23 ILE HG22 1 1
18 11232 1 1 23 ILE HG23 H -4.873 3.311 -7.623 1.00 . A A . 23 ILE HG23 1 1
18 11233 1 1 23 ILE N N -4.259 -1.189 -7.775 1.00 . A A . 23 ILE N 1 1
18 11234 1 1 23 ILE O O -7.145 0.012 -9.353 1.00 . A A . 23 ILE O 1 1
18 11235 1 1 24 LEU C C -6.974 -1.824 -11.550 1.00 . A A . 24 LEU C 1 1
18 11236 1 1 24 LEU CA C -5.857 -0.776 -11.654 1.00 . A A . 24 LEU CA 1 1
18 11237 1 1 24 LEU CB C -4.728 -1.274 -12.575 1.00 . A A . 24 LEU CB 1 1
18 11238 1 1 24 LEU CD1 C -5.543 -0.004 -14.583 1.00 . A A . 24 LEU CD1 1 1
18 11239 1 1 24 LEU CD2 C -4.021 1.114 -12.943 1.00 . A A . 24 LEU CD2 1 1
18 11240 1 1 24 LEU CG C -4.368 -0.215 -13.626 1.00 . A A . 24 LEU CG 1 1
18 11241 1 1 24 LEU H H -4.271 -0.753 -10.189 1.00 . A A . 24 LEU H 1 1
18 11242 1 1 24 LEU HA H -6.253 0.156 -12.024 1.00 . A A . 24 LEU HA 1 1
18 11243 1 1 24 LEU HB2 H -3.853 -1.497 -11.983 1.00 . A A . 24 LEU HB2 1 1
18 11244 1 1 24 LEU HB3 H -5.049 -2.175 -13.076 1.00 . A A . 24 LEU HB3 1 1
18 11245 1 1 24 LEU HD11 H -5.958 -0.962 -14.861 1.00 . A A . 24 LEU HD11 1 1
18 11246 1 1 24 LEU HD12 H -5.198 0.508 -15.469 1.00 . A A . 24 LEU HD12 1 1
18 11247 1 1 24 LEU HD13 H -6.302 0.590 -14.097 1.00 . A A . 24 LEU HD13 1 1
18 11248 1 1 24 LEU HD21 H -4.930 1.654 -12.718 1.00 . A A . 24 LEU HD21 1 1
18 11249 1 1 24 LEU HD22 H -3.406 1.708 -13.604 1.00 . A A . 24 LEU HD22 1 1
18 11250 1 1 24 LEU HD23 H -3.482 0.920 -12.029 1.00 . A A . 24 LEU HD23 1 1
18 11251 1 1 24 LEU HG H -3.515 -0.560 -14.192 1.00 . A A . 24 LEU HG 1 1
18 11252 1 1 24 LEU N N -5.232 -0.582 -10.304 1.00 . A A . 24 LEU N 1 1
18 11253 1 1 24 LEU O O -8.040 -1.654 -12.115 1.00 . A A . 24 LEU O 1 1
18 11254 1 1 25 LEU C C -8.856 -3.540 -9.630 1.00 . A A . 25 LEU C 1 1
18 11255 1 1 25 LEU CA C -7.788 -3.956 -10.661 1.00 . A A . 25 LEU CA 1 1
18 11256 1 1 25 LEU CB C -7.049 -5.221 -10.207 1.00 . A A . 25 LEU CB 1 1
18 11257 1 1 25 LEU CD1 C -5.560 -7.103 -10.907 1.00 . A A . 25 LEU CD1 1 1
18 11258 1 1 25 LEU CD2 C -7.397 -6.354 -12.424 1.00 . A A . 25 LEU CD2 1 1
18 11259 1 1 25 LEU CG C -6.353 -5.891 -11.400 1.00 . A A . 25 LEU CG 1 1
18 11260 1 1 25 LEU H H -5.870 -2.997 -10.370 1.00 . A A . 25 LEU H 1 1
18 11261 1 1 25 LEU HA H -8.262 -4.135 -11.604 1.00 . A A . 25 LEU HA 1 1
18 11262 1 1 25 LEU HB2 H -6.310 -4.955 -9.465 1.00 . A A . 25 LEU HB2 1 1
18 11263 1 1 25 LEU HB3 H -7.756 -5.912 -9.775 1.00 . A A . 25 LEU HB3 1 1
18 11264 1 1 25 LEU HD11 H -5.023 -7.542 -11.735 1.00 . A A . 25 LEU HD11 1 1
18 11265 1 1 25 LEU HD12 H -6.238 -7.833 -10.490 1.00 . A A . 25 LEU HD12 1 1
18 11266 1 1 25 LEU HD13 H -4.857 -6.788 -10.149 1.00 . A A . 25 LEU HD13 1 1
18 11267 1 1 25 LEU HD21 H -7.781 -5.497 -12.959 1.00 . A A . 25 LEU HD21 1 1
18 11268 1 1 25 LEU HD22 H -8.207 -6.854 -11.914 1.00 . A A . 25 LEU HD22 1 1
18 11269 1 1 25 LEU HD23 H -6.937 -7.036 -13.123 1.00 . A A . 25 LEU HD23 1 1
18 11270 1 1 25 LEU HG H -5.676 -5.185 -11.862 1.00 . A A . 25 LEU HG 1 1
18 11271 1 1 25 LEU N N -6.738 -2.896 -10.821 1.00 . A A . 25 LEU N 1 1
18 11272 1 1 25 LEU O O -9.810 -4.262 -9.402 1.00 . A A . 25 LEU O 1 1
18 11273 1 1 26 ALA C C -10.452 -0.664 -8.563 1.00 . A A . 26 ALA C 1 1
18 11274 1 1 26 ALA CA C -9.701 -1.895 -8.015 1.00 . A A . 26 ALA CA 1 1
18 11275 1 1 26 ALA CB C -8.869 -1.528 -6.783 1.00 . A A . 26 ALA CB 1 1
18 11276 1 1 26 ALA H H -7.938 -1.830 -9.233 1.00 . A A . 26 ALA H 1 1
18 11277 1 1 26 ALA HA H -10.400 -2.675 -7.765 1.00 . A A . 26 ALA HA 1 1
18 11278 1 1 26 ALA HB1 H -9.521 -1.178 -5.996 1.00 . A A . 26 ALA HB1 1 1
18 11279 1 1 26 ALA HB2 H -8.166 -0.750 -7.041 1.00 . A A . 26 ALA HB2 1 1
18 11280 1 1 26 ALA HB3 H -8.329 -2.400 -6.441 1.00 . A A . 26 ALA HB3 1 1
18 11281 1 1 26 ALA N N -8.708 -2.387 -9.020 1.00 . A A . 26 ALA N 1 1
18 11282 1 1 26 ALA O O -11.131 0.030 -7.829 1.00 . A A . 26 ALA O 1 1
18 11283 1 1 27 ILE C C -12.017 0.290 -11.533 1.00 . A A . 27 ILE C 1 1
18 11284 1 1 27 ILE CA C -11.032 0.780 -10.461 1.00 . A A . 27 ILE CA 1 1
18 11285 1 1 27 ILE CB C -9.920 1.647 -11.079 1.00 . A A . 27 ILE CB 1 1
18 11286 1 1 27 ILE CD1 C -7.806 2.859 -10.509 1.00 . A A . 27 ILE CD1 1 1
18 11287 1 1 27 ILE CG1 C -9.144 2.357 -9.962 1.00 . A A . 27 ILE CG1 1 1
18 11288 1 1 27 ILE CG2 C -10.522 2.704 -12.014 1.00 . A A . 27 ILE CG2 1 1
18 11289 1 1 27 ILE H H -9.784 -0.971 -10.412 1.00 . A A . 27 ILE H 1 1
18 11290 1 1 27 ILE HA H -11.557 1.345 -9.705 1.00 . A A . 27 ILE HA 1 1
18 11291 1 1 27 ILE HB H -9.244 1.015 -11.640 1.00 . A A . 27 ILE HB 1 1
18 11292 1 1 27 ILE HD11 H -7.334 2.075 -11.083 1.00 . A A . 27 ILE HD11 1 1
18 11293 1 1 27 ILE HD12 H -7.165 3.140 -9.688 1.00 . A A . 27 ILE HD12 1 1
18 11294 1 1 27 ILE HD13 H -7.975 3.717 -11.143 1.00 . A A . 27 ILE HD13 1 1
18 11295 1 1 27 ILE HG12 H -9.723 3.194 -9.598 1.00 . A A . 27 ILE HG12 1 1
18 11296 1 1 27 ILE HG13 H -8.962 1.666 -9.153 1.00 . A A . 27 ILE HG13 1 1
18 11297 1 1 27 ILE HG21 H -9.810 3.502 -12.163 1.00 . A A . 27 ILE HG21 1 1
18 11298 1 1 27 ILE HG22 H -11.424 3.105 -11.574 1.00 . A A . 27 ILE HG22 1 1
18 11299 1 1 27 ILE HG23 H -10.759 2.251 -12.966 1.00 . A A . 27 ILE HG23 1 1
18 11300 1 1 27 ILE N N -10.335 -0.394 -9.845 1.00 . A A . 27 ILE N 1 1
18 11301 1 1 27 ILE O O -13.162 0.702 -11.553 1.00 . A A . 27 ILE O 1 1
18 11302 1 1 28 LEU C C -13.369 -2.252 -12.989 1.00 . A A . 28 LEU C 1 1
18 11303 1 1 28 LEU CA C -12.488 -1.096 -13.493 1.00 . A A . 28 LEU CA 1 1
18 11304 1 1 28 LEU CB C -11.567 -1.572 -14.620 1.00 . A A . 28 LEU CB 1 1
18 11305 1 1 28 LEU CD1 C -9.754 -0.576 -16.032 1.00 . A A . 28 LEU CD1 1 1
18 11306 1 1 28 LEU CD2 C -12.146 -0.297 -16.697 1.00 . A A . 28 LEU CD2 1 1
18 11307 1 1 28 LEU CG C -11.179 -0.385 -15.510 1.00 . A A . 28 LEU CG 1 1
18 11308 1 1 28 LEU H H -10.652 -0.890 -12.375 1.00 . A A . 28 LEU H 1 1
18 11309 1 1 28 LEU HA H -13.112 -0.298 -13.862 1.00 . A A . 28 LEU HA 1 1
18 11310 1 1 28 LEU HB2 H -10.676 -2.013 -14.195 1.00 . A A . 28 LEU HB2 1 1
18 11311 1 1 28 LEU HB3 H -12.082 -2.311 -15.217 1.00 . A A . 28 LEU HB3 1 1
18 11312 1 1 28 LEU HD11 H -9.620 -0.001 -16.936 1.00 . A A . 28 LEU HD11 1 1
18 11313 1 1 28 LEU HD12 H -9.582 -1.622 -16.242 1.00 . A A . 28 LEU HD12 1 1
18 11314 1 1 28 LEU HD13 H -9.049 -0.240 -15.285 1.00 . A A . 28 LEU HD13 1 1
18 11315 1 1 28 LEU HD21 H -12.158 -1.240 -17.223 1.00 . A A . 28 LEU HD21 1 1
18 11316 1 1 28 LEU HD22 H -11.822 0.485 -17.368 1.00 . A A . 28 LEU HD22 1 1
18 11317 1 1 28 LEU HD23 H -13.139 -0.074 -16.336 1.00 . A A . 28 LEU HD23 1 1
18 11318 1 1 28 LEU HG H -11.229 0.528 -14.934 1.00 . A A . 28 LEU HG 1 1
18 11319 1 1 28 LEU N N -11.581 -0.578 -12.417 1.00 . A A . 28 LEU N 1 1
18 11320 1 1 28 LEU O O -14.414 -2.508 -13.560 1.00 . A A . 28 LEU O 1 1
18 11321 1 1 29 GLY C C -13.683 -4.245 -9.902 1.00 . A A . 29 GLY C 1 1
18 11322 1 1 29 GLY CA C -13.816 -4.079 -11.428 1.00 . A A . 29 GLY CA 1 1
18 11323 1 1 29 GLY H H -12.136 -2.729 -11.491 1.00 . A A . 29 GLY H 1 1
18 11324 1 1 29 GLY HA2 H -14.853 -3.889 -11.672 1.00 . A A . 29 GLY HA2 1 1
18 11325 1 1 29 GLY HA3 H -13.505 -4.994 -11.909 1.00 . A A . 29 GLY HA3 1 1
18 11326 1 1 29 GLY N N -12.977 -2.948 -11.941 1.00 . A A . 29 GLY N 1 1
18 11327 1 1 29 GLY O O -13.447 -5.346 -9.440 1.00 . A A . 29 GLY O 1 1
18 11328 1 1 30 PRO C C -14.885 -4.075 -7.071 1.00 . A A . 30 PRO C 1 1
18 11329 1 1 30 PRO CA C -13.741 -3.233 -7.666 1.00 . A A . 30 PRO CA 1 1
18 11330 1 1 30 PRO CB C -13.828 -1.769 -7.231 1.00 . A A . 30 PRO CB 1 1
18 11331 1 1 30 PRO CD C -14.134 -1.790 -9.603 1.00 . A A . 30 PRO CD 1 1
18 11332 1 1 30 PRO CG C -14.554 -1.089 -8.343 1.00 . A A . 30 PRO CG 1 1
18 11333 1 1 30 PRO HA H -12.787 -3.638 -7.373 1.00 . A A . 30 PRO HA 1 1
18 11334 1 1 30 PRO HB2 H -14.379 -1.686 -6.304 1.00 . A A . 30 PRO HB2 1 1
18 11335 1 1 30 PRO HB3 H -12.842 -1.345 -7.125 1.00 . A A . 30 PRO HB3 1 1
18 11336 1 1 30 PRO HD2 H -14.932 -1.778 -10.333 1.00 . A A . 30 PRO HD2 1 1
18 11337 1 1 30 PRO HD3 H -13.240 -1.343 -10.006 1.00 . A A . 30 PRO HD3 1 1
18 11338 1 1 30 PRO HG2 H -15.622 -1.179 -8.196 1.00 . A A . 30 PRO HG2 1 1
18 11339 1 1 30 PRO HG3 H -14.267 -0.050 -8.397 1.00 . A A . 30 PRO HG3 1 1
18 11340 1 1 30 PRO N N -13.844 -3.164 -9.158 1.00 . A A . 30 PRO N 1 1
18 11341 1 1 30 PRO O O -14.684 -4.784 -6.102 1.00 . A A . 30 PRO O 1 1
18 11342 1 1 31 LEU C C -16.896 -6.307 -7.202 1.00 . A A . 31 LEU C 1 1
18 11343 1 1 31 LEU CA C -17.230 -4.810 -7.135 1.00 . A A . 31 LEU CA 1 1
18 11344 1 1 31 LEU CB C -18.415 -4.484 -8.055 1.00 . A A . 31 LEU CB 1 1
18 11345 1 1 31 LEU CD1 C -18.778 -2.009 -7.919 1.00 . A A . 31 LEU CD1 1 1
18 11346 1 1 31 LEU CD2 C -20.732 -3.566 -7.843 1.00 . A A . 31 LEU CD2 1 1
18 11347 1 1 31 LEU CG C -19.268 -3.374 -7.432 1.00 . A A . 31 LEU CG 1 1
18 11348 1 1 31 LEU H H -16.191 -3.432 -8.433 1.00 . A A . 31 LEU H 1 1
18 11349 1 1 31 LEU HA H -17.463 -4.523 -6.122 1.00 . A A . 31 LEU HA 1 1
18 11350 1 1 31 LEU HB2 H -18.049 -4.162 -9.020 1.00 . A A . 31 LEU HB2 1 1
18 11351 1 1 31 LEU HB3 H -19.021 -5.369 -8.182 1.00 . A A . 31 LEU HB3 1 1
18 11352 1 1 31 LEU HD11 H -18.710 -2.013 -8.998 1.00 . A A . 31 LEU HD11 1 1
18 11353 1 1 31 LEU HD12 H -17.804 -1.804 -7.498 1.00 . A A . 31 LEU HD12 1 1
18 11354 1 1 31 LEU HD13 H -19.471 -1.244 -7.606 1.00 . A A . 31 LEU HD13 1 1
18 11355 1 1 31 LEU HD21 H -21.340 -2.811 -7.368 1.00 . A A . 31 LEU HD21 1 1
18 11356 1 1 31 LEU HD22 H -21.069 -4.545 -7.535 1.00 . A A . 31 LEU HD22 1 1
18 11357 1 1 31 LEU HD23 H -20.821 -3.476 -8.916 1.00 . A A . 31 LEU HD23 1 1
18 11358 1 1 31 LEU HG H -19.186 -3.419 -6.355 1.00 . A A . 31 LEU HG 1 1
18 11359 1 1 31 LEU N N -16.069 -4.009 -7.651 1.00 . A A . 31 LEU N 1 1
18 11360 1 1 31 LEU O O -17.186 -7.045 -6.280 1.00 . A A . 31 LEU O 1 1
18 11361 1 1 32 MET C C -14.859 -8.546 -7.342 1.00 . A A . 32 MET C 1 1
18 11362 1 1 32 MET CA C -15.904 -8.191 -8.411 1.00 . A A . 32 MET CA 1 1
18 11363 1 1 32 MET CB C -15.318 -8.347 -9.820 1.00 . A A . 32 MET CB 1 1
18 11364 1 1 32 MET CE C -16.781 -8.547 -12.814 1.00 . A A . 32 MET CE 1 1
18 11365 1 1 32 MET CG C -15.870 -9.614 -10.478 1.00 . A A . 32 MET CG 1 1
18 11366 1 1 32 MET H H -16.053 -6.118 -8.998 1.00 . A A . 32 MET H 1 1
18 11367 1 1 32 MET HA H -16.777 -8.816 -8.303 1.00 . A A . 32 MET HA 1 1
18 11368 1 1 32 MET HB2 H -15.582 -7.487 -10.418 1.00 . A A . 32 MET HB2 1 1
18 11369 1 1 32 MET HB3 H -14.242 -8.421 -9.755 1.00 . A A . 32 MET HB3 1 1
18 11370 1 1 32 MET HE1 H -16.529 -8.152 -13.789 1.00 . A A . 32 MET HE1 1 1
18 11371 1 1 32 MET HE2 H -16.921 -7.730 -12.126 1.00 . A A . 32 MET HE2 1 1
18 11372 1 1 32 MET HE3 H -17.693 -9.124 -12.874 1.00 . A A . 32 MET HE3 1 1
18 11373 1 1 32 MET HG2 H -15.443 -10.484 -10.002 1.00 . A A . 32 MET HG2 1 1
18 11374 1 1 32 MET HG3 H -16.945 -9.637 -10.374 1.00 . A A . 32 MET HG3 1 1
18 11375 1 1 32 MET N N -16.279 -6.746 -8.279 1.00 . A A . 32 MET N 1 1
18 11376 1 1 32 MET O O -14.922 -9.605 -6.746 1.00 . A A . 32 MET O 1 1
18 11377 1 1 32 MET SD S -15.435 -9.611 -12.236 1.00 . A A . 32 MET SD 1 1
18 11378 1 1 33 VAL C C -13.506 -8.083 -4.670 1.00 . A A . 33 VAL C 1 1
18 11379 1 1 33 VAL CA C -12.858 -7.926 -6.058 1.00 . A A . 33 VAL CA 1 1
18 11380 1 1 33 VAL CB C -11.918 -6.706 -6.086 1.00 . A A . 33 VAL CB 1 1
18 11381 1 1 33 VAL CG1 C -10.890 -6.805 -4.953 1.00 . A A . 33 VAL CG1 1 1
18 11382 1 1 33 VAL CG2 C -11.169 -6.651 -7.422 1.00 . A A . 33 VAL CG2 1 1
18 11383 1 1 33 VAL H H -13.902 -6.817 -7.593 1.00 . A A . 33 VAL H 1 1
18 11384 1 1 33 VAL HA H -12.305 -8.817 -6.311 1.00 . A A . 33 VAL HA 1 1
18 11385 1 1 33 VAL HB H -12.498 -5.804 -5.960 1.00 . A A . 33 VAL HB 1 1
18 11386 1 1 33 VAL HG11 H -10.077 -6.120 -5.142 1.00 . A A . 33 VAL HG11 1 1
18 11387 1 1 33 VAL HG12 H -10.505 -7.813 -4.900 1.00 . A A . 33 VAL HG12 1 1
18 11388 1 1 33 VAL HG13 H -11.363 -6.551 -4.015 1.00 . A A . 33 VAL HG13 1 1
18 11389 1 1 33 VAL HG21 H -10.650 -5.707 -7.505 1.00 . A A . 33 VAL HG21 1 1
18 11390 1 1 33 VAL HG22 H -11.871 -6.746 -8.237 1.00 . A A . 33 VAL HG22 1 1
18 11391 1 1 33 VAL HG23 H -10.454 -7.458 -7.469 1.00 . A A . 33 VAL HG23 1 1
18 11392 1 1 33 VAL N N -13.912 -7.662 -7.095 1.00 . A A . 33 VAL N 1 1
18 11393 1 1 33 VAL O O -13.023 -8.842 -3.848 1.00 . A A . 33 VAL O 1 1
18 11394 1 1 34 LEU C C -16.422 -8.509 -3.102 1.00 . A A . 34 LEU C 1 1
18 11395 1 1 34 LEU CA C -15.263 -7.494 -3.071 1.00 . A A . 34 LEU CA 1 1
18 11396 1 1 34 LEU CB C -15.774 -6.083 -2.758 1.00 . A A . 34 LEU CB 1 1
18 11397 1 1 34 LEU CD1 C -13.840 -4.498 -2.950 1.00 . A A . 34 LEU CD1 1 1
18 11398 1 1 34 LEU CD2 C -15.393 -4.344 -1.001 1.00 . A A . 34 LEU CD2 1 1
18 11399 1 1 34 LEU CG C -14.708 -5.303 -1.979 1.00 . A A . 34 LEU CG 1 1
18 11400 1 1 34 LEU H H -14.954 -6.779 -5.085 1.00 . A A . 34 LEU H 1 1
18 11401 1 1 34 LEU HA H -14.549 -7.789 -2.326 1.00 . A A . 34 LEU HA 1 1
18 11402 1 1 34 LEU HB2 H -15.998 -5.566 -3.681 1.00 . A A . 34 LEU HB2 1 1
18 11403 1 1 34 LEU HB3 H -16.671 -6.152 -2.160 1.00 . A A . 34 LEU HB3 1 1
18 11404 1 1 34 LEU HD11 H -13.355 -5.171 -3.642 1.00 . A A . 34 LEU HD11 1 1
18 11405 1 1 34 LEU HD12 H -13.092 -3.952 -2.396 1.00 . A A . 34 LEU HD12 1 1
18 11406 1 1 34 LEU HD13 H -14.460 -3.804 -3.498 1.00 . A A . 34 LEU HD13 1 1
18 11407 1 1 34 LEU HD21 H -14.654 -3.912 -0.344 1.00 . A A . 34 LEU HD21 1 1
18 11408 1 1 34 LEU HD22 H -16.121 -4.887 -0.416 1.00 . A A . 34 LEU HD22 1 1
18 11409 1 1 34 LEU HD23 H -15.888 -3.560 -1.553 1.00 . A A . 34 LEU HD23 1 1
18 11410 1 1 34 LEU HG H -14.085 -5.994 -1.431 1.00 . A A . 34 LEU HG 1 1
18 11411 1 1 34 LEU N N -14.586 -7.381 -4.404 1.00 . A A . 34 LEU N 1 1
18 11412 1 1 34 LEU O O -17.131 -8.666 -2.124 1.00 . A A . 34 LEU O 1 1
18 11413 1 1 35 GLN C C -17.205 -11.515 -4.908 1.00 . A A . 35 GLN C 1 1
18 11414 1 1 35 GLN CA C -17.722 -10.199 -4.297 1.00 . A A . 35 GLN CA 1 1
18 11415 1 1 35 GLN CB C -18.767 -9.537 -5.203 1.00 . A A . 35 GLN CB 1 1
18 11416 1 1 35 GLN CD C -20.833 -10.906 -5.548 1.00 . A A . 35 GLN CD 1 1
18 11417 1 1 35 GLN CG C -20.178 -9.828 -4.682 1.00 . A A . 35 GLN CG 1 1
18 11418 1 1 35 GLN H H -16.031 -9.051 -4.971 1.00 . A A . 35 GLN H 1 1
18 11419 1 1 35 GLN HA H -18.150 -10.385 -3.325 1.00 . A A . 35 GLN HA 1 1
18 11420 1 1 35 GLN HB2 H -18.606 -8.469 -5.214 1.00 . A A . 35 GLN HB2 1 1
18 11421 1 1 35 GLN HB3 H -18.672 -9.924 -6.206 1.00 . A A . 35 GLN HB3 1 1
18 11422 1 1 35 GLN HE21 H -21.108 -9.702 -7.105 1.00 . A A . 35 GLN HE21 1 1
18 11423 1 1 35 GLN HE22 H -21.646 -11.297 -7.313 1.00 . A A . 35 GLN HE22 1 1
18 11424 1 1 35 GLN HG2 H -20.124 -10.170 -3.658 1.00 . A A . 35 GLN HG2 1 1
18 11425 1 1 35 GLN HG3 H -20.770 -8.927 -4.729 1.00 . A A . 35 GLN HG3 1 1
18 11426 1 1 35 GLN N N -16.617 -9.194 -4.201 1.00 . A A . 35 GLN N 1 1
18 11427 1 1 35 GLN NE2 N -21.228 -10.610 -6.756 1.00 . A A . 35 GLN NE2 1 1
18 11428 1 1 35 GLN O O -17.964 -12.271 -5.487 1.00 . A A . 35 GLN O 1 1
18 11429 1 1 35 GLN OE1 O -20.986 -12.034 -5.123 1.00 . A A . 35 GLN OE1 1 1
18 11430 1 1 36 ALA C C -15.438 -14.190 -4.310 1.00 . A A . 36 ALA C 1 1
18 11431 1 1 36 ALA CA C -15.360 -13.058 -5.349 1.00 . A A . 36 ALA CA 1 1
18 11432 1 1 36 ALA CB C -13.907 -12.727 -5.709 1.00 . A A . 36 ALA CB 1 1
18 11433 1 1 36 ALA H H -15.334 -11.174 -4.307 1.00 . A A . 36 ALA H 1 1
18 11434 1 1 36 ALA HA H -15.897 -13.337 -6.243 1.00 . A A . 36 ALA HA 1 1
18 11435 1 1 36 ALA HB1 H -13.466 -13.560 -6.237 1.00 . A A . 36 ALA HB1 1 1
18 11436 1 1 36 ALA HB2 H -13.347 -12.537 -4.805 1.00 . A A . 36 ALA HB2 1 1
18 11437 1 1 36 ALA HB3 H -13.883 -11.848 -6.337 1.00 . A A . 36 ALA HB3 1 1
18 11438 1 1 36 ALA N N -15.926 -11.796 -4.781 1.00 . A A . 36 ALA N 1 1
18 11439 1 1 36 ALA O O -14.524 -14.395 -3.532 1.00 . A A . 36 ALA O 1 1
18 11440 1 1 37 GLY C C -17.341 -15.554 -2.026 1.00 . A A . 37 GLY C 1 1
18 11441 1 1 37 GLY CA C -16.695 -16.047 -3.327 1.00 . A A . 37 GLY CA 1 1
18 11442 1 1 37 GLY H H -17.248 -14.730 -4.941 1.00 . A A . 37 GLY H 1 1
18 11443 1 1 37 GLY HA2 H -17.321 -16.808 -3.770 1.00 . A A . 37 GLY HA2 1 1
18 11444 1 1 37 GLY HA3 H -15.727 -16.470 -3.103 1.00 . A A . 37 GLY HA3 1 1
18 11445 1 1 37 GLY N N -16.529 -14.922 -4.301 1.00 . A A . 37 GLY N 1 1
18 11446 1 1 37 GLY O O -16.839 -15.824 -0.951 1.00 . A A . 37 GLY O 1 1
18 11447 1 1 38 ILE C C -20.457 -15.092 -0.620 1.00 . A A . 38 ILE C 1 1
18 11448 1 1 38 ILE CA C -19.133 -14.337 -0.881 1.00 . A A . 38 ILE CA 1 1
18 11449 1 1 38 ILE CB C -19.350 -12.831 -1.131 1.00 . A A . 38 ILE CB 1 1
18 11450 1 1 38 ILE CD1 C -18.444 -12.030 1.073 1.00 . A A . 38 ILE CD1 1 1
18 11451 1 1 38 ILE CG1 C -19.690 -12.120 0.187 1.00 . A A . 38 ILE CG1 1 1
18 11452 1 1 38 ILE CG2 C -20.489 -12.600 -2.133 1.00 . A A . 38 ILE CG2 1 1
18 11453 1 1 38 ILE H H -18.827 -14.648 -2.997 1.00 . A A . 38 ILE H 1 1
18 11454 1 1 38 ILE HA H -18.484 -14.465 -0.033 1.00 . A A . 38 ILE HA 1 1
18 11455 1 1 38 ILE HB H -18.441 -12.410 -1.536 1.00 . A A . 38 ILE HB 1 1
18 11456 1 1 38 ILE HD11 H -18.691 -11.510 1.988 1.00 . A A . 38 ILE HD11 1 1
18 11457 1 1 38 ILE HD12 H -17.669 -11.491 0.551 1.00 . A A . 38 ILE HD12 1 1
18 11458 1 1 38 ILE HD13 H -18.096 -13.025 1.309 1.00 . A A . 38 ILE HD13 1 1
18 11459 1 1 38 ILE HG12 H -20.048 -11.123 -0.027 1.00 . A A . 38 ILE HG12 1 1
18 11460 1 1 38 ILE HG13 H -20.458 -12.670 0.709 1.00 . A A . 38 ILE HG13 1 1
18 11461 1 1 38 ILE HG21 H -21.353 -13.178 -1.839 1.00 . A A . 38 ILE HG21 1 1
18 11462 1 1 38 ILE HG22 H -20.170 -12.905 -3.118 1.00 . A A . 38 ILE HG22 1 1
18 11463 1 1 38 ILE HG23 H -20.747 -11.552 -2.148 1.00 . A A . 38 ILE HG23 1 1
18 11464 1 1 38 ILE N N -18.445 -14.845 -2.116 1.00 . A A . 38 ILE N 1 1
18 11465 1 1 38 ILE O O -21.245 -14.697 0.218 1.00 . A A . 38 ILE O 1 1
18 11466 1 1 39 THR C C -21.587 -18.456 -0.994 1.00 . A A . 39 THR C 1 1
18 11467 1 1 39 THR CA C -21.956 -16.967 -1.122 1.00 . A A . 39 THR CA 1 1
18 11468 1 1 39 THR CB C -22.823 -16.699 -2.368 1.00 . A A . 39 THR CB 1 1
18 11469 1 1 39 THR CG2 C -24.243 -17.229 -2.146 1.00 . A A . 39 THR CG2 1 1
18 11470 1 1 39 THR H H -20.047 -16.481 -1.984 1.00 . A A . 39 THR H 1 1
18 11471 1 1 39 THR HA H -22.473 -16.634 -0.234 1.00 . A A . 39 THR HA 1 1
18 11472 1 1 39 THR HB H -22.393 -17.202 -3.221 1.00 . A A . 39 THR HB 1 1
18 11473 1 1 39 THR HG1 H -22.326 -15.106 -3.377 1.00 . A A . 39 THR HG1 1 1
18 11474 1 1 39 THR HG21 H -24.900 -16.822 -2.900 1.00 . A A . 39 THR HG21 1 1
18 11475 1 1 39 THR HG22 H -24.592 -16.932 -1.168 1.00 . A A . 39 THR HG22 1 1
18 11476 1 1 39 THR HG23 H -24.241 -18.306 -2.216 1.00 . A A . 39 THR HG23 1 1
18 11477 1 1 39 THR N N -20.700 -16.176 -1.323 1.00 . A A . 39 THR N 1 1
18 11478 1 1 39 THR O O -22.080 -19.299 -1.723 1.00 . A A . 39 THR O 1 1
18 11479 1 1 39 THR OG1 O -22.891 -15.300 -2.624 1.00 . A A . 39 THR OG1 1 1
18 11480 1 1 40 LYS C C -19.873 -20.437 1.596 1.00 . A A . 40 LYS C 1 1
18 11481 1 1 40 LYS CA C -20.284 -20.197 0.135 1.00 . A A . 40 LYS CA 1 1
18 11482 1 1 40 LYS CB C -19.087 -20.399 -0.804 1.00 . A A . 40 LYS CB 1 1
18 11483 1 1 40 LYS CD C -18.238 -21.695 -2.772 1.00 . A A . 40 LYS CD 1 1
18 11484 1 1 40 LYS CE C -17.369 -22.941 -2.543 1.00 . A A . 40 LYS CE 1 1
18 11485 1 1 40 LYS CG C -19.333 -21.614 -1.703 1.00 . A A . 40 LYS CG 1 1
18 11486 1 1 40 LYS H H -20.331 -18.073 0.504 1.00 . A A . 40 LYS H 1 1
18 11487 1 1 40 LYS HA H -21.080 -20.870 -0.144 1.00 . A A . 40 LYS HA 1 1
18 11488 1 1 40 LYS HB2 H -18.958 -19.518 -1.417 1.00 . A A . 40 LYS HB2 1 1
18 11489 1 1 40 LYS HB3 H -18.194 -20.563 -0.220 1.00 . A A . 40 LYS HB3 1 1
18 11490 1 1 40 LYS HD2 H -18.700 -21.753 -3.748 1.00 . A A . 40 LYS HD2 1 1
18 11491 1 1 40 LYS HD3 H -17.619 -20.812 -2.722 1.00 . A A . 40 LYS HD3 1 1
18 11492 1 1 40 LYS HE2 H -17.570 -23.364 -1.568 1.00 . A A . 40 LYS HE2 1 1
18 11493 1 1 40 LYS HE3 H -17.553 -23.673 -3.315 1.00 . A A . 40 LYS HE3 1 1
18 11494 1 1 40 LYS HG2 H -19.325 -22.512 -1.101 1.00 . A A . 40 LYS HG2 1 1
18 11495 1 1 40 LYS HG3 H -20.294 -21.514 -2.185 1.00 . A A . 40 LYS HG3 1 1
18 11496 1 1 40 LYS HZ1 H -15.313 -23.279 -2.506 1.00 . A A . 40 LYS HZ1 1 1
18 11497 1 1 40 LYS HZ2 H -15.774 -21.774 -1.870 1.00 . A A . 40 LYS HZ2 1 1
18 11498 1 1 40 LYS HZ3 H -15.781 -22.032 -3.553 1.00 . A A . 40 LYS HZ3 1 1
18 11499 1 1 40 LYS N N -20.713 -18.775 -0.066 1.00 . A A . 40 LYS N 1 1
18 11500 1 1 40 LYS NZ N -15.954 -22.470 -2.625 1.00 . A A . 40 LYS NZ 1 1
18 11501 1 1 40 LYS O O -20.248 -21.470 2.129 1.00 . A A . 40 LYS O 1 1
18 11502 1 1 40 LYS OXT O -19.192 -19.591 2.155 1.00 . A A . 40 LYS OXT 1 1
19 11503 1 1 1 GLY C C 11.553 -10.281 -23.107 1.00 . A A . 1 GLY C 1 1
19 11504 1 1 1 GLY CA C 11.260 -9.773 -24.524 1.00 . A A . 1 GLY CA 1 1
19 11505 1 1 1 GLY HA2 H 11.278 -10.603 -25.216 1.00 . A A . 1 GLY HA2 1 1
19 11506 1 1 1 GLY HA3 H 12.016 -9.055 -24.805 1.00 . A A . 1 GLY HA3 1 1
19 11507 1 1 1 GLY N N 9.915 -9.123 -24.568 1.00 . A A . 1 GLY N 1 1
19 11508 1 1 1 GLY O O 11.100 -9.705 -22.133 1.00 . A A . 1 GLY O 1 1
19 11509 1 1 2 ARG C C 14.174 -11.987 -21.426 1.00 . A A . 2 ARG C 1 1
19 11510 1 1 2 ARG CA C 12.647 -11.912 -21.639 1.00 . A A . 2 ARG CA 1 1
19 11511 1 1 2 ARG CB C 12.021 -13.312 -21.624 1.00 . A A . 2 ARG CB 1 1
19 11512 1 1 2 ARG CD C 9.977 -14.641 -21.037 1.00 . A A . 2 ARG CD 1 1
19 11513 1 1 2 ARG CG C 10.587 -13.235 -21.086 1.00 . A A . 2 ARG CG 1 1
19 11514 1 1 2 ARG CZ C 9.507 -15.256 -18.733 1.00 . A A . 2 ARG CZ 1 1
19 11515 1 1 2 ARG H H 12.662 -11.789 -23.793 1.00 . A A . 2 ARG H 1 1
19 11516 1 1 2 ARG HA H 12.197 -11.313 -20.862 1.00 . A A . 2 ARG HA 1 1
19 11517 1 1 2 ARG HB2 H 12.011 -13.713 -22.627 1.00 . A A . 2 ARG HB2 1 1
19 11518 1 1 2 ARG HB3 H 12.604 -13.959 -20.985 1.00 . A A . 2 ARG HB3 1 1
19 11519 1 1 2 ARG HD2 H 9.391 -14.822 -21.928 1.00 . A A . 2 ARG HD2 1 1
19 11520 1 1 2 ARG HD3 H 10.753 -15.386 -20.939 1.00 . A A . 2 ARG HD3 1 1
19 11521 1 1 2 ARG HE H 8.228 -14.217 -19.845 1.00 . A A . 2 ARG HE 1 1
19 11522 1 1 2 ARG HG2 H 10.599 -12.809 -20.093 1.00 . A A . 2 ARG HG2 1 1
19 11523 1 1 2 ARG HG3 H 9.992 -12.611 -21.737 1.00 . A A . 2 ARG HG3 1 1
19 11524 1 1 2 ARG HH11 H 8.804 -17.052 -19.286 1.00 . A A . 2 ARG HH11 1 1
19 11525 1 1 2 ARG HH12 H 9.584 -17.002 -17.743 1.00 . A A . 2 ARG HH12 1 1
19 11526 1 1 2 ARG HH21 H 10.299 -13.595 -17.933 1.00 . A A . 2 ARG HH21 1 1
19 11527 1 1 2 ARG HH22 H 10.445 -15.024 -16.971 1.00 . A A . 2 ARG HH22 1 1
19 11528 1 1 2 ARG N N 12.310 -11.351 -22.989 1.00 . A A . 2 ARG N 1 1
19 11529 1 1 2 ARG NE N 9.105 -14.656 -19.824 1.00 . A A . 2 ARG NE 1 1
19 11530 1 1 2 ARG NH1 N 9.281 -16.536 -18.574 1.00 . A A . 2 ARG NH1 1 1
19 11531 1 1 2 ARG NH2 N 10.131 -14.573 -17.807 1.00 . A A . 2 ARG NH2 1 1
19 11532 1 1 2 ARG O O 14.651 -12.803 -20.658 1.00 . A A . 2 ARG O 1 1
19 11533 1 1 3 ASP C C 16.885 -9.843 -21.284 1.00 . A A . 3 ASP C 1 1
19 11534 1 1 3 ASP CA C 16.428 -11.163 -21.919 1.00 . A A . 3 ASP CA 1 1
19 11535 1 1 3 ASP CB C 17.006 -11.321 -23.333 1.00 . A A . 3 ASP CB 1 1
19 11536 1 1 3 ASP CG C 17.123 -12.805 -23.691 1.00 . A A . 3 ASP CG 1 1
19 11537 1 1 3 ASP H H 14.532 -10.493 -22.695 1.00 . A A . 3 ASP H 1 1
19 11538 1 1 3 ASP HA H 16.729 -11.997 -21.305 1.00 . A A . 3 ASP HA 1 1
19 11539 1 1 3 ASP HB2 H 16.358 -10.830 -24.044 1.00 . A A . 3 ASP HB2 1 1
19 11540 1 1 3 ASP HB3 H 17.986 -10.869 -23.372 1.00 . A A . 3 ASP HB3 1 1
19 11541 1 1 3 ASP N N 14.938 -11.145 -22.087 1.00 . A A . 3 ASP N 1 1
19 11542 1 1 3 ASP O O 17.480 -9.833 -20.221 1.00 . A A . 3 ASP O 1 1
19 11543 1 1 3 ASP OD1 O 18.144 -13.394 -23.372 1.00 . A A . 3 ASP OD1 1 1
19 11544 1 1 3 ASP OD2 O 16.189 -13.326 -24.278 1.00 . A A . 3 ASP OD2 1 1
19 11545 1 1 4 ALA C C 16.162 -7.012 -20.161 1.00 . A A . 4 ALA C 1 1
19 11546 1 1 4 ALA CA C 17.003 -7.392 -21.392 1.00 . A A . 4 ALA CA 1 1
19 11547 1 1 4 ALA CB C 16.757 -6.400 -22.532 1.00 . A A . 4 ALA CB 1 1
19 11548 1 1 4 ALA H H 16.118 -8.787 -22.783 1.00 . A A . 4 ALA H 1 1
19 11549 1 1 4 ALA HA H 18.051 -7.391 -21.138 1.00 . A A . 4 ALA HA 1 1
19 11550 1 1 4 ALA HB1 H 15.695 -6.253 -22.657 1.00 . A A . 4 ALA HB1 1 1
19 11551 1 1 4 ALA HB2 H 17.179 -6.788 -23.447 1.00 . A A . 4 ALA HB2 1 1
19 11552 1 1 4 ALA HB3 H 17.225 -5.457 -22.293 1.00 . A A . 4 ALA HB3 1 1
19 11553 1 1 4 ALA N N 16.602 -8.734 -21.933 1.00 . A A . 4 ALA N 1 1
19 11554 1 1 4 ALA O O 16.641 -6.310 -19.291 1.00 . A A . 4 ALA O 1 1
19 11555 1 1 5 VAL C C 14.706 -7.606 -17.595 1.00 . A A . 5 VAL C 1 1
19 11556 1 1 5 VAL CA C 14.050 -7.133 -18.906 1.00 . A A . 5 VAL CA 1 1
19 11557 1 1 5 VAL CB C 12.708 -7.842 -19.160 1.00 . A A . 5 VAL CB 1 1
19 11558 1 1 5 VAL CG1 C 11.817 -7.769 -17.913 1.00 . A A . 5 VAL CG1 1 1
19 11559 1 1 5 VAL CG2 C 11.981 -7.157 -20.323 1.00 . A A . 5 VAL CG2 1 1
19 11560 1 1 5 VAL H H 14.573 -8.029 -20.804 1.00 . A A . 5 VAL H 1 1
19 11561 1 1 5 VAL HA H 13.890 -6.065 -18.863 1.00 . A A . 5 VAL HA 1 1
19 11562 1 1 5 VAL HB H 12.890 -8.878 -19.407 1.00 . A A . 5 VAL HB 1 1
19 11563 1 1 5 VAL HG11 H 11.940 -6.808 -17.435 1.00 . A A . 5 VAL HG11 1 1
19 11564 1 1 5 VAL HG12 H 12.099 -8.551 -17.223 1.00 . A A . 5 VAL HG12 1 1
19 11565 1 1 5 VAL HG13 H 10.783 -7.898 -18.198 1.00 . A A . 5 VAL HG13 1 1
19 11566 1 1 5 VAL HG21 H 12.587 -7.218 -21.214 1.00 . A A . 5 VAL HG21 1 1
19 11567 1 1 5 VAL HG22 H 11.804 -6.121 -20.077 1.00 . A A . 5 VAL HG22 1 1
19 11568 1 1 5 VAL HG23 H 11.036 -7.652 -20.497 1.00 . A A . 5 VAL HG23 1 1
19 11569 1 1 5 VAL N N 14.926 -7.467 -20.084 1.00 . A A . 5 VAL N 1 1
19 11570 1 1 5 VAL O O 14.585 -6.942 -16.582 1.00 . A A . 5 VAL O 1 1
19 11571 1 1 6 ILE C C 17.146 -8.192 -15.941 1.00 . A A . 6 ILE C 1 1
19 11572 1 1 6 ILE CA C 16.074 -9.214 -16.346 1.00 . A A . 6 ILE CA 1 1
19 11573 1 1 6 ILE CB C 16.713 -10.573 -16.684 1.00 . A A . 6 ILE CB 1 1
19 11574 1 1 6 ILE CD1 C 16.254 -12.648 -18.004 1.00 . A A . 6 ILE CD1 1 1
19 11575 1 1 6 ILE CG1 C 15.633 -11.579 -17.103 1.00 . A A . 6 ILE CG1 1 1
19 11576 1 1 6 ILE CG2 C 17.452 -11.128 -15.459 1.00 . A A . 6 ILE CG2 1 1
19 11577 1 1 6 ILE H H 15.497 -9.237 -18.433 1.00 . A A . 6 ILE H 1 1
19 11578 1 1 6 ILE HA H 15.351 -9.326 -15.552 1.00 . A A . 6 ILE HA 1 1
19 11579 1 1 6 ILE HB H 17.418 -10.441 -17.494 1.00 . A A . 6 ILE HB 1 1
19 11580 1 1 6 ILE HD11 H 15.492 -13.347 -18.312 1.00 . A A . 6 ILE HD11 1 1
19 11581 1 1 6 ILE HD12 H 17.026 -13.173 -17.460 1.00 . A A . 6 ILE HD12 1 1
19 11582 1 1 6 ILE HD13 H 16.685 -12.178 -18.876 1.00 . A A . 6 ILE HD13 1 1
19 11583 1 1 6 ILE HG12 H 15.215 -12.047 -16.223 1.00 . A A . 6 ILE HG12 1 1
19 11584 1 1 6 ILE HG13 H 14.850 -11.069 -17.645 1.00 . A A . 6 ILE HG13 1 1
19 11585 1 1 6 ILE HG21 H 16.733 -11.404 -14.700 1.00 . A A . 6 ILE HG21 1 1
19 11586 1 1 6 ILE HG22 H 18.120 -10.375 -15.066 1.00 . A A . 6 ILE HG22 1 1
19 11587 1 1 6 ILE HG23 H 18.021 -11.999 -15.748 1.00 . A A . 6 ILE HG23 1 1
19 11588 1 1 6 ILE N N 15.405 -8.726 -17.602 1.00 . A A . 6 ILE N 1 1
19 11589 1 1 6 ILE O O 17.243 -7.812 -14.787 1.00 . A A . 6 ILE O 1 1
19 11590 1 1 7 LEU C C 18.329 -5.386 -16.204 1.00 . A A . 7 LEU C 1 1
19 11591 1 1 7 LEU CA C 18.992 -6.724 -16.581 1.00 . A A . 7 LEU CA 1 1
19 11592 1 1 7 LEU CB C 19.821 -6.584 -17.864 1.00 . A A . 7 LEU CB 1 1
19 11593 1 1 7 LEU CD1 C 22.098 -6.733 -16.826 1.00 . A A . 7 LEU CD1 1 1
19 11594 1 1 7 LEU CD2 C 21.755 -5.372 -18.890 1.00 . A A . 7 LEU CD2 1 1
19 11595 1 1 7 LEU CG C 21.119 -5.823 -17.571 1.00 . A A . 7 LEU CG 1 1
19 11596 1 1 7 LEU H H 17.820 -8.055 -17.811 1.00 . A A . 7 LEU H 1 1
19 11597 1 1 7 LEU HA H 19.619 -7.073 -15.775 1.00 . A A . 7 LEU HA 1 1
19 11598 1 1 7 LEU HB2 H 20.059 -7.567 -18.245 1.00 . A A . 7 LEU HB2 1 1
19 11599 1 1 7 LEU HB3 H 19.249 -6.042 -18.603 1.00 . A A . 7 LEU HB3 1 1
19 11600 1 1 7 LEU HD11 H 22.195 -7.669 -17.355 1.00 . A A . 7 LEU HD11 1 1
19 11601 1 1 7 LEU HD12 H 21.727 -6.920 -15.829 1.00 . A A . 7 LEU HD12 1 1
19 11602 1 1 7 LEU HD13 H 23.063 -6.253 -16.765 1.00 . A A . 7 LEU HD13 1 1
19 11603 1 1 7 LEU HD21 H 22.523 -4.641 -18.686 1.00 . A A . 7 LEU HD21 1 1
19 11604 1 1 7 LEU HD22 H 20.999 -4.931 -19.523 1.00 . A A . 7 LEU HD22 1 1
19 11605 1 1 7 LEU HD23 H 22.192 -6.223 -19.391 1.00 . A A . 7 LEU HD23 1 1
19 11606 1 1 7 LEU HG H 20.900 -4.958 -16.962 1.00 . A A . 7 LEU HG 1 1
19 11607 1 1 7 LEU N N 17.934 -7.737 -16.891 1.00 . A A . 7 LEU N 1 1
19 11608 1 1 7 LEU O O 18.892 -4.604 -15.462 1.00 . A A . 7 LEU O 1 1
19 11609 1 1 8 LEU C C 15.411 -4.065 -15.239 1.00 . A A . 8 LEU C 1 1
19 11610 1 1 8 LEU CA C 16.419 -3.854 -16.389 1.00 . A A . 8 LEU CA 1 1
19 11611 1 1 8 LEU CB C 15.703 -3.478 -17.695 1.00 . A A . 8 LEU CB 1 1
19 11612 1 1 8 LEU CD1 C 16.007 -2.114 -19.771 1.00 . A A . 8 LEU CD1 1 1
19 11613 1 1 8 LEU CD2 C 15.686 -0.975 -17.569 1.00 . A A . 8 LEU CD2 1 1
19 11614 1 1 8 LEU CG C 16.303 -2.190 -18.270 1.00 . A A . 8 LEU CG 1 1
19 11615 1 1 8 LEU H H 16.711 -5.781 -17.300 1.00 . A A . 8 LEU H 1 1
19 11616 1 1 8 LEU HA H 17.124 -3.080 -16.129 1.00 . A A . 8 LEU HA 1 1
19 11617 1 1 8 LEU HB2 H 15.822 -4.278 -18.412 1.00 . A A . 8 LEU HB2 1 1
19 11618 1 1 8 LEU HB3 H 14.651 -3.327 -17.504 1.00 . A A . 8 LEU HB3 1 1
19 11619 1 1 8 LEU HD11 H 16.184 -3.078 -20.223 1.00 . A A . 8 LEU HD11 1 1
19 11620 1 1 8 LEU HD12 H 16.653 -1.379 -20.227 1.00 . A A . 8 LEU HD12 1 1
19 11621 1 1 8 LEU HD13 H 14.975 -1.830 -19.922 1.00 . A A . 8 LEU HD13 1 1
19 11622 1 1 8 LEU HD21 H 14.616 -0.978 -17.717 1.00 . A A . 8 LEU HD21 1 1
19 11623 1 1 8 LEU HD22 H 16.104 -0.070 -17.982 1.00 . A A . 8 LEU HD22 1 1
19 11624 1 1 8 LEU HD23 H 15.903 -1.022 -16.512 1.00 . A A . 8 LEU HD23 1 1
19 11625 1 1 8 LEU HG H 17.373 -2.194 -18.119 1.00 . A A . 8 LEU HG 1 1
19 11626 1 1 8 LEU N N 17.139 -5.127 -16.707 1.00 . A A . 8 LEU N 1 1
19 11627 1 1 8 LEU O O 14.351 -3.467 -15.225 1.00 . A A . 8 LEU O 1 1
19 11628 1 1 9 THR C C 15.354 -4.561 -11.816 1.00 . A A . 9 THR C 1 1
19 11629 1 1 9 THR CA C 14.794 -5.159 -13.125 1.00 . A A . 9 THR CA 1 1
19 11630 1 1 9 THR CB C 14.662 -6.693 -13.052 1.00 . A A . 9 THR CB 1 1
19 11631 1 1 9 THR CG2 C 14.190 -7.145 -11.666 1.00 . A A . 9 THR CG2 1 1
19 11632 1 1 9 THR H H 16.588 -5.377 -14.309 1.00 . A A . 9 THR H 1 1
19 11633 1 1 9 THR HA H 13.828 -4.730 -13.337 1.00 . A A . 9 THR HA 1 1
19 11634 1 1 9 THR HB H 15.617 -7.150 -13.267 1.00 . A A . 9 THR HB 1 1
19 11635 1 1 9 THR HG1 H 14.095 -7.004 -14.894 1.00 . A A . 9 THR HG1 1 1
19 11636 1 1 9 THR HG21 H 13.344 -6.547 -11.359 1.00 . A A . 9 THR HG21 1 1
19 11637 1 1 9 THR HG22 H 14.994 -7.021 -10.954 1.00 . A A . 9 THR HG22 1 1
19 11638 1 1 9 THR HG23 H 13.902 -8.184 -11.705 1.00 . A A . 9 THR HG23 1 1
19 11639 1 1 9 THR N N 15.729 -4.906 -14.275 1.00 . A A . 9 THR N 1 1
19 11640 1 1 9 THR O O 14.598 -4.137 -10.957 1.00 . A A . 9 THR O 1 1
19 11641 1 1 9 THR OG1 O 13.712 -7.123 -14.017 1.00 . A A . 9 THR OG1 1 1
19 11642 1 1 10 CYS C C 17.057 -2.440 -10.336 1.00 . A A . 10 CYS C 1 1
19 11643 1 1 10 CYS CA C 17.265 -3.961 -10.403 1.00 . A A . 10 CYS CA 1 1
19 11644 1 1 10 CYS CB C 18.756 -4.305 -10.475 1.00 . A A . 10 CYS CB 1 1
19 11645 1 1 10 CYS H H 17.246 -4.876 -12.356 1.00 . A A . 10 CYS H 1 1
19 11646 1 1 10 CYS HA H 16.829 -4.434 -9.537 1.00 . A A . 10 CYS HA 1 1
19 11647 1 1 10 CYS HB2 H 18.874 -5.332 -10.790 1.00 . A A . 10 CYS HB2 1 1
19 11648 1 1 10 CYS HB3 H 19.242 -3.654 -11.186 1.00 . A A . 10 CYS HB3 1 1
19 11649 1 1 10 CYS HG H 20.277 -3.519 -8.945 1.00 . A A . 10 CYS HG 1 1
19 11650 1 1 10 CYS N N 16.659 -4.527 -11.653 1.00 . A A . 10 CYS N 1 1
19 11651 1 1 10 CYS O O 16.625 -1.921 -9.326 1.00 . A A . 10 CYS O 1 1
19 11652 1 1 10 CYS SG S 19.509 -4.088 -8.844 1.00 . A A . 10 CYS SG 1 1
19 11653 1 1 11 ALA C C 15.682 0.148 -11.443 1.00 . A A . 11 ALA C 1 1
19 11654 1 1 11 ALA CA C 17.172 -0.238 -11.403 1.00 . A A . 11 ALA CA 1 1
19 11655 1 1 11 ALA CB C 17.889 0.264 -12.661 1.00 . A A . 11 ALA CB 1 1
19 11656 1 1 11 ALA H H 17.699 -2.179 -12.203 1.00 . A A . 11 ALA H 1 1
19 11657 1 1 11 ALA HA H 17.640 0.192 -10.533 1.00 . A A . 11 ALA HA 1 1
19 11658 1 1 11 ALA HB1 H 18.053 1.329 -12.579 1.00 . A A . 11 ALA HB1 1 1
19 11659 1 1 11 ALA HB2 H 17.281 0.060 -13.529 1.00 . A A . 11 ALA HB2 1 1
19 11660 1 1 11 ALA HB3 H 18.840 -0.239 -12.760 1.00 . A A . 11 ALA HB3 1 1
19 11661 1 1 11 ALA N N 17.354 -1.730 -11.402 1.00 . A A . 11 ALA N 1 1
19 11662 1 1 11 ALA O O 15.315 1.219 -10.995 1.00 . A A . 11 ALA O 1 1
19 11663 1 1 12 ILE C C 12.695 -0.595 -10.665 1.00 . A A . 12 ILE C 1 1
19 11664 1 1 12 ILE CA C 13.365 -0.386 -12.037 1.00 . A A . 12 ILE CA 1 1
19 11665 1 1 12 ILE CB C 12.794 -1.326 -13.122 1.00 . A A . 12 ILE CB 1 1
19 11666 1 1 12 ILE CD1 C 11.497 -1.239 -15.263 1.00 . A A . 12 ILE CD1 1 1
19 11667 1 1 12 ILE CG1 C 11.666 -0.612 -13.877 1.00 . A A . 12 ILE CG1 1 1
19 11668 1 1 12 ILE CG2 C 12.247 -2.628 -12.516 1.00 . A A . 12 ILE CG2 1 1
19 11669 1 1 12 ILE H H 15.152 -1.562 -12.323 1.00 . A A . 12 ILE H 1 1
19 11670 1 1 12 ILE HA H 13.234 0.638 -12.351 1.00 . A A . 12 ILE HA 1 1
19 11671 1 1 12 ILE HB H 13.581 -1.573 -13.820 1.00 . A A . 12 ILE HB 1 1
19 11672 1 1 12 ILE HD11 H 10.916 -0.576 -15.889 1.00 . A A . 12 ILE HD11 1 1
19 11673 1 1 12 ILE HD12 H 10.986 -2.186 -15.170 1.00 . A A . 12 ILE HD12 1 1
19 11674 1 1 12 ILE HD13 H 12.468 -1.395 -15.710 1.00 . A A . 12 ILE HD13 1 1
19 11675 1 1 12 ILE HG12 H 10.744 -0.708 -13.323 1.00 . A A . 12 ILE HG12 1 1
19 11676 1 1 12 ILE HG13 H 11.912 0.434 -13.987 1.00 . A A . 12 ILE HG13 1 1
19 11677 1 1 12 ILE HG21 H 12.884 -2.943 -11.703 1.00 . A A . 12 ILE HG21 1 1
19 11678 1 1 12 ILE HG22 H 12.227 -3.396 -13.274 1.00 . A A . 12 ILE HG22 1 1
19 11679 1 1 12 ILE HG23 H 11.246 -2.462 -12.146 1.00 . A A . 12 ILE HG23 1 1
19 11680 1 1 12 ILE N N 14.828 -0.707 -11.970 1.00 . A A . 12 ILE N 1 1
19 11681 1 1 12 ILE O O 13.322 -1.027 -9.713 1.00 . A A . 12 ILE O 1 1
19 11682 1 1 13 HIS C C 9.597 -1.541 -9.460 1.00 . A A . 13 HIS C 1 1
19 11683 1 1 13 HIS CA C 10.683 -0.466 -9.281 1.00 . A A . 13 HIS CA 1 1
19 11684 1 1 13 HIS CB C 10.073 0.908 -8.976 1.00 . A A . 13 HIS CB 1 1
19 11685 1 1 13 HIS CD2 C 11.331 2.275 -7.116 1.00 . A A . 13 HIS CD2 1 1
19 11686 1 1 13 HIS CE1 C 12.902 3.116 -8.348 1.00 . A A . 13 HIS CE1 1 1
19 11687 1 1 13 HIS CG C 11.125 1.814 -8.393 1.00 . A A . 13 HIS CG 1 1
19 11688 1 1 13 HIS H H 10.943 0.047 -11.351 1.00 . A A . 13 HIS H 1 1
19 11689 1 1 13 HIS HA H 11.362 -0.748 -8.490 1.00 . A A . 13 HIS HA 1 1
19 11690 1 1 13 HIS HB2 H 9.687 1.342 -9.886 1.00 . A A . 13 HIS HB2 1 1
19 11691 1 1 13 HIS HB3 H 9.269 0.792 -8.267 1.00 . A A . 13 HIS HB3 1 1
19 11692 1 1 13 HIS HD1 H 12.278 2.229 -10.122 1.00 . A A . 13 HIS HD1 1 1
19 11693 1 1 13 HIS HD2 H 10.715 2.035 -6.261 1.00 . A A . 13 HIS HD2 1 1
19 11694 1 1 13 HIS HE1 H 13.773 3.666 -8.671 1.00 . A A . 13 HIS HE1 1 1
19 11695 1 1 13 HIS N N 11.421 -0.293 -10.569 1.00 . A A . 13 HIS N 1 1
19 11696 1 1 13 HIS ND1 N 12.140 2.365 -9.161 1.00 . A A . 13 HIS ND1 1 1
19 11697 1 1 13 HIS NE2 N 12.455 3.097 -7.089 1.00 . A A . 13 HIS NE2 1 1
19 11698 1 1 13 HIS O O 8.461 -1.225 -9.777 1.00 . A A . 13 HIS O 1 1
19 11699 1 1 14 PRO C C 7.897 -3.844 -8.354 1.00 . A A . 14 PRO C 1 1
19 11700 1 1 14 PRO CA C 9.023 -3.925 -9.396 1.00 . A A . 14 PRO CA 1 1
19 11701 1 1 14 PRO CB C 9.903 -5.161 -9.197 1.00 . A A . 14 PRO CB 1 1
19 11702 1 1 14 PRO CD C 11.318 -3.265 -8.864 1.00 . A A . 14 PRO CD 1 1
19 11703 1 1 14 PRO CG C 11.060 -4.671 -8.395 1.00 . A A . 14 PRO CG 1 1
19 11704 1 1 14 PRO HA H 8.608 -3.941 -10.390 1.00 . A A . 14 PRO HA 1 1
19 11705 1 1 14 PRO HB2 H 9.359 -5.924 -8.658 1.00 . A A . 14 PRO HB2 1 1
19 11706 1 1 14 PRO HB3 H 10.250 -5.538 -10.147 1.00 . A A . 14 PRO HB3 1 1
19 11707 1 1 14 PRO HD2 H 11.729 -2.667 -8.061 1.00 . A A . 14 PRO HD2 1 1
19 11708 1 1 14 PRO HD3 H 11.970 -3.260 -9.721 1.00 . A A . 14 PRO HD3 1 1
19 11709 1 1 14 PRO HG2 H 10.812 -4.683 -7.342 1.00 . A A . 14 PRO HG2 1 1
19 11710 1 1 14 PRO HG3 H 11.932 -5.278 -8.582 1.00 . A A . 14 PRO HG3 1 1
19 11711 1 1 14 PRO N N 9.979 -2.786 -9.252 1.00 . A A . 14 PRO N 1 1
19 11712 1 1 14 PRO O O 6.741 -4.033 -8.686 1.00 . A A . 14 PRO O 1 1
19 11713 1 1 15 GLU C C 6.192 -2.323 -6.372 1.00 . A A . 15 GLU C 1 1
19 11714 1 1 15 GLU CA C 7.169 -3.457 -6.043 1.00 . A A . 15 GLU CA 1 1
19 11715 1 1 15 GLU CB C 7.918 -3.184 -4.733 1.00 . A A . 15 GLU CB 1 1
19 11716 1 1 15 GLU CD C 10.071 -4.239 -3.974 1.00 . A A . 15 GLU CD 1 1
19 11717 1 1 15 GLU CG C 8.579 -4.476 -4.237 1.00 . A A . 15 GLU CG 1 1
19 11718 1 1 15 GLU H H 9.164 -3.408 -6.877 1.00 . A A . 15 GLU H 1 1
19 11719 1 1 15 GLU HA H 6.635 -4.377 -5.972 1.00 . A A . 15 GLU HA 1 1
19 11720 1 1 15 GLU HB2 H 8.672 -2.429 -4.899 1.00 . A A . 15 GLU HB2 1 1
19 11721 1 1 15 GLU HB3 H 7.219 -2.834 -3.988 1.00 . A A . 15 GLU HB3 1 1
19 11722 1 1 15 GLU HG2 H 8.101 -4.792 -3.321 1.00 . A A . 15 GLU HG2 1 1
19 11723 1 1 15 GLU HG3 H 8.470 -5.248 -4.983 1.00 . A A . 15 GLU HG3 1 1
19 11724 1 1 15 GLU N N 8.223 -3.559 -7.109 1.00 . A A . 15 GLU N 1 1
19 11725 1 1 15 GLU O O 4.995 -2.438 -6.168 1.00 . A A . 15 GLU O 1 1
19 11726 1 1 15 GLU OE1 O 10.396 -3.765 -2.897 1.00 . A A . 15 GLU OE1 1 1
19 11727 1 1 15 GLU OE2 O 10.862 -4.534 -4.855 1.00 . A A . 15 GLU OE2 1 1
19 11728 1 1 16 LEU C C 4.890 -0.500 -8.380 1.00 . A A . 16 LEU C 1 1
19 11729 1 1 16 LEU CA C 5.865 -0.069 -7.276 1.00 . A A . 16 LEU CA 1 1
19 11730 1 1 16 LEU CB C 6.841 0.999 -7.788 1.00 . A A . 16 LEU CB 1 1
19 11731 1 1 16 LEU CD1 C 7.060 3.465 -7.404 1.00 . A A . 16 LEU CD1 1 1
19 11732 1 1 16 LEU CD2 C 5.769 2.624 -9.367 1.00 . A A . 16 LEU CD2 1 1
19 11733 1 1 16 LEU CG C 6.133 2.355 -7.903 1.00 . A A . 16 LEU CG 1 1
19 11734 1 1 16 LEU H H 7.680 -1.221 -7.043 1.00 . A A . 16 LEU H 1 1
19 11735 1 1 16 LEU HA H 5.326 0.302 -6.419 1.00 . A A . 16 LEU HA 1 1
19 11736 1 1 16 LEU HB2 H 7.669 1.084 -7.098 1.00 . A A . 16 LEU HB2 1 1
19 11737 1 1 16 LEU HB3 H 7.213 0.707 -8.758 1.00 . A A . 16 LEU HB3 1 1
19 11738 1 1 16 LEU HD11 H 7.132 3.415 -6.327 1.00 . A A . 16 LEU HD11 1 1
19 11739 1 1 16 LEU HD12 H 6.661 4.425 -7.694 1.00 . A A . 16 LEU HD12 1 1
19 11740 1 1 16 LEU HD13 H 8.042 3.338 -7.836 1.00 . A A . 16 LEU HD13 1 1
19 11741 1 1 16 LEU HD21 H 6.665 2.855 -9.925 1.00 . A A . 16 LEU HD21 1 1
19 11742 1 1 16 LEU HD22 H 5.088 3.461 -9.420 1.00 . A A . 16 LEU HD22 1 1
19 11743 1 1 16 LEU HD23 H 5.296 1.749 -9.789 1.00 . A A . 16 LEU HD23 1 1
19 11744 1 1 16 LEU HG H 5.234 2.344 -7.302 1.00 . A A . 16 LEU HG 1 1
19 11745 1 1 16 LEU N N 6.716 -1.244 -6.893 1.00 . A A . 16 LEU N 1 1
19 11746 1 1 16 LEU O O 3.726 -0.147 -8.350 1.00 . A A . 16 LEU O 1 1
19 11747 1 1 17 ILE C C 3.373 -2.651 -9.856 1.00 . A A . 17 ILE C 1 1
19 11748 1 1 17 ILE CA C 4.468 -1.747 -10.450 1.00 . A A . 17 ILE CA 1 1
19 11749 1 1 17 ILE CB C 5.379 -2.519 -11.423 1.00 . A A . 17 ILE CB 1 1
19 11750 1 1 17 ILE CD1 C 5.404 -0.555 -13.018 1.00 . A A . 17 ILE CD1 1 1
19 11751 1 1 17 ILE CG1 C 6.263 -1.532 -12.205 1.00 . A A . 17 ILE CG1 1 1
19 11752 1 1 17 ILE CG2 C 4.548 -3.347 -12.413 1.00 . A A . 17 ILE CG2 1 1
19 11753 1 1 17 ILE H H 6.305 -1.542 -9.326 1.00 . A A . 17 ILE H 1 1
19 11754 1 1 17 ILE HA H 4.018 -0.906 -10.953 1.00 . A A . 17 ILE HA 1 1
19 11755 1 1 17 ILE HB H 6.012 -3.187 -10.855 1.00 . A A . 17 ILE HB 1 1
19 11756 1 1 17 ILE HD11 H 5.826 -0.443 -14.005 1.00 . A A . 17 ILE HD11 1 1
19 11757 1 1 17 ILE HD12 H 5.387 0.405 -12.524 1.00 . A A . 17 ILE HD12 1 1
19 11758 1 1 17 ILE HD13 H 4.396 -0.935 -13.099 1.00 . A A . 17 ILE HD13 1 1
19 11759 1 1 17 ILE HG12 H 6.873 -0.974 -11.510 1.00 . A A . 17 ILE HG12 1 1
19 11760 1 1 17 ILE HG13 H 6.903 -2.084 -12.875 1.00 . A A . 17 ILE HG13 1 1
19 11761 1 1 17 ILE HG21 H 5.152 -3.597 -13.272 1.00 . A A . 17 ILE HG21 1 1
19 11762 1 1 17 ILE HG22 H 3.690 -2.774 -12.732 1.00 . A A . 17 ILE HG22 1 1
19 11763 1 1 17 ILE HG23 H 4.215 -4.255 -11.931 1.00 . A A . 17 ILE HG23 1 1
19 11764 1 1 17 ILE N N 5.361 -1.269 -9.342 1.00 . A A . 17 ILE N 1 1
19 11765 1 1 17 ILE O O 2.228 -2.588 -10.264 1.00 . A A . 17 ILE O 1 1
19 11766 1 1 18 PHE C C 1.598 -3.527 -7.608 1.00 . A A . 18 PHE C 1 1
19 11767 1 1 18 PHE CA C 2.708 -4.380 -8.248 1.00 . A A . 18 PHE CA 1 1
19 11768 1 1 18 PHE CB C 3.475 -5.177 -7.183 1.00 . A A . 18 PHE CB 1 1
19 11769 1 1 18 PHE CD1 C 4.822 -6.533 -8.837 1.00 . A A . 18 PHE CD1 1 1
19 11770 1 1 18 PHE CD2 C 3.458 -7.702 -7.209 1.00 . A A . 18 PHE CD2 1 1
19 11771 1 1 18 PHE CE1 C 5.242 -7.758 -9.367 1.00 . A A . 18 PHE CE1 1 1
19 11772 1 1 18 PHE CE2 C 3.879 -8.928 -7.739 1.00 . A A . 18 PHE CE2 1 1
19 11773 1 1 18 PHE CG C 3.930 -6.502 -7.757 1.00 . A A . 18 PHE CG 1 1
19 11774 1 1 18 PHE CZ C 4.771 -8.955 -8.818 1.00 . A A . 18 PHE CZ 1 1
19 11775 1 1 18 PHE H H 4.652 -3.493 -8.580 1.00 . A A . 18 PHE H 1 1
19 11776 1 1 18 PHE HA H 2.287 -5.053 -8.980 1.00 . A A . 18 PHE HA 1 1
19 11777 1 1 18 PHE HB2 H 4.337 -4.612 -6.861 1.00 . A A . 18 PHE HB2 1 1
19 11778 1 1 18 PHE HB3 H 2.830 -5.357 -6.337 1.00 . A A . 18 PHE HB3 1 1
19 11779 1 1 18 PHE HD1 H 5.187 -5.610 -9.261 1.00 . A A . 18 PHE HD1 1 1
19 11780 1 1 18 PHE HD2 H 2.770 -7.684 -6.377 1.00 . A A . 18 PHE HD2 1 1
19 11781 1 1 18 PHE HE1 H 5.930 -7.780 -10.198 1.00 . A A . 18 PHE HE1 1 1
19 11782 1 1 18 PHE HE2 H 3.515 -9.853 -7.316 1.00 . A A . 18 PHE HE2 1 1
19 11783 1 1 18 PHE HZ H 5.094 -9.900 -9.226 1.00 . A A . 18 PHE HZ 1 1
19 11784 1 1 18 PHE N N 3.720 -3.477 -8.890 1.00 . A A . 18 PHE N 1 1
19 11785 1 1 18 PHE O O 0.431 -3.872 -7.672 1.00 . A A . 18 PHE O 1 1
19 11786 1 1 19 THR C C 0.040 -0.932 -7.475 1.00 . A A . 19 THR C 1 1
19 11787 1 1 19 THR CA C 0.945 -1.510 -6.375 1.00 . A A . 19 THR CA 1 1
19 11788 1 1 19 THR CB C 1.740 -0.390 -5.682 1.00 . A A . 19 THR CB 1 1
19 11789 1 1 19 THR CG2 C 0.803 0.475 -4.834 1.00 . A A . 19 THR CG2 1 1
19 11790 1 1 19 THR H H 2.912 -2.158 -6.986 1.00 . A A . 19 THR H 1 1
19 11791 1 1 19 THR HA H 0.359 -2.052 -5.649 1.00 . A A . 19 THR HA 1 1
19 11792 1 1 19 THR HB H 2.206 0.234 -6.431 1.00 . A A . 19 THR HB 1 1
19 11793 1 1 19 THR HG1 H 2.334 -1.571 -4.242 1.00 . A A . 19 THR HG1 1 1
19 11794 1 1 19 THR HG21 H 0.249 -0.153 -4.152 1.00 . A A . 19 THR HG21 1 1
19 11795 1 1 19 THR HG22 H 0.115 1.000 -5.481 1.00 . A A . 19 THR HG22 1 1
19 11796 1 1 19 THR HG23 H 1.385 1.192 -4.273 1.00 . A A . 19 THR HG23 1 1
19 11797 1 1 19 THR N N 1.963 -2.411 -7.009 1.00 . A A . 19 THR N 1 1
19 11798 1 1 19 THR O O -1.165 -0.877 -7.320 1.00 . A A . 19 THR O 1 1
19 11799 1 1 19 THR OG1 O 2.748 -0.950 -4.849 1.00 . A A . 19 THR OG1 1 1
19 11800 1 1 20 ILE C C -1.157 -1.021 -10.240 1.00 . A A . 20 ILE C 1 1
19 11801 1 1 20 ILE CA C -0.186 0.050 -9.712 1.00 . A A . 20 ILE CA 1 1
19 11802 1 1 20 ILE CB C 0.837 0.477 -10.783 1.00 . A A . 20 ILE CB 1 1
19 11803 1 1 20 ILE CD1 C 0.697 2.865 -9.952 1.00 . A A . 20 ILE CD1 1 1
19 11804 1 1 20 ILE CG1 C 1.635 1.700 -10.296 1.00 . A A . 20 ILE CG1 1 1
19 11805 1 1 20 ILE CG2 C 0.132 0.831 -12.099 1.00 . A A . 20 ILE CG2 1 1
19 11806 1 1 20 ILE H H 1.597 -0.588 -8.671 1.00 . A A . 20 ILE H 1 1
19 11807 1 1 20 ILE HA H -0.741 0.912 -9.372 1.00 . A A . 20 ILE HA 1 1
19 11808 1 1 20 ILE HB H 1.518 -0.344 -10.962 1.00 . A A . 20 ILE HB 1 1
19 11809 1 1 20 ILE HD11 H 0.494 2.862 -8.891 1.00 . A A . 20 ILE HD11 1 1
19 11810 1 1 20 ILE HD12 H -0.230 2.757 -10.495 1.00 . A A . 20 ILE HD12 1 1
19 11811 1 1 20 ILE HD13 H 1.167 3.798 -10.225 1.00 . A A . 20 ILE HD13 1 1
19 11812 1 1 20 ILE HG12 H 2.201 1.429 -9.416 1.00 . A A . 20 ILE HG12 1 1
19 11813 1 1 20 ILE HG13 H 2.318 2.012 -11.072 1.00 . A A . 20 ILE HG13 1 1
19 11814 1 1 20 ILE HG21 H -0.758 1.406 -11.890 1.00 . A A . 20 ILE HG21 1 1
19 11815 1 1 20 ILE HG22 H -0.142 -0.077 -12.616 1.00 . A A . 20 ILE HG22 1 1
19 11816 1 1 20 ILE HG23 H 0.798 1.411 -12.720 1.00 . A A . 20 ILE HG23 1 1
19 11817 1 1 20 ILE N N 0.621 -0.517 -8.582 1.00 . A A . 20 ILE N 1 1
19 11818 1 1 20 ILE O O -2.308 -0.728 -10.504 1.00 . A A . 20 ILE O 1 1
19 11819 1 1 21 THR C C -2.803 -3.514 -9.930 1.00 . A A . 21 THR C 1 1
19 11820 1 1 21 THR CA C -1.603 -3.349 -10.882 1.00 . A A . 21 THR CA 1 1
19 11821 1 1 21 THR CB C -0.744 -4.624 -10.905 1.00 . A A . 21 THR CB 1 1
19 11822 1 1 21 THR CG2 C -1.553 -5.804 -11.451 1.00 . A A . 21 THR CG2 1 1
19 11823 1 1 21 THR H H 0.230 -2.453 -10.152 1.00 . A A . 21 THR H 1 1
19 11824 1 1 21 THR HA H -1.947 -3.123 -11.879 1.00 . A A . 21 THR HA 1 1
19 11825 1 1 21 THR HB H -0.418 -4.858 -9.902 1.00 . A A . 21 THR HB 1 1
19 11826 1 1 21 THR HG1 H 1.173 -4.698 -11.259 1.00 . A A . 21 THR HG1 1 1
19 11827 1 1 21 THR HG21 H -2.437 -5.946 -10.848 1.00 . A A . 21 THR HG21 1 1
19 11828 1 1 21 THR HG22 H -0.951 -6.700 -11.420 1.00 . A A . 21 THR HG22 1 1
19 11829 1 1 21 THR HG23 H -1.842 -5.601 -12.473 1.00 . A A . 21 THR HG23 1 1
19 11830 1 1 21 THR N N -0.705 -2.252 -10.382 1.00 . A A . 21 THR N 1 1
19 11831 1 1 21 THR O O -3.927 -3.684 -10.369 1.00 . A A . 21 THR O 1 1
19 11832 1 1 21 THR OG1 O 0.388 -4.419 -11.740 1.00 . A A . 21 THR OG1 1 1
19 11833 1 1 22 LYS C C -4.665 -2.427 -7.800 1.00 . A A . 22 LYS C 1 1
19 11834 1 1 22 LYS CA C -3.680 -3.596 -7.643 1.00 . A A . 22 LYS CA 1 1
19 11835 1 1 22 LYS CB C -3.020 -3.577 -6.259 1.00 . A A . 22 LYS CB 1 1
19 11836 1 1 22 LYS CD C -2.891 -5.052 -4.232 1.00 . A A . 22 LYS CD 1 1
19 11837 1 1 22 LYS CE C -3.071 -6.576 -4.173 1.00 . A A . 22 LYS CE 1 1
19 11838 1 1 22 LYS CG C -3.823 -4.460 -5.295 1.00 . A A . 22 LYS CG 1 1
19 11839 1 1 22 LYS H H -1.646 -3.309 -8.317 1.00 . A A . 22 LYS H 1 1
19 11840 1 1 22 LYS HA H -4.191 -4.534 -7.792 1.00 . A A . 22 LYS HA 1 1
19 11841 1 1 22 LYS HB2 H -2.009 -3.950 -6.336 1.00 . A A . 22 LYS HB2 1 1
19 11842 1 1 22 LYS HB3 H -3.002 -2.565 -5.882 1.00 . A A . 22 LYS HB3 1 1
19 11843 1 1 22 LYS HD2 H -1.866 -4.817 -4.476 1.00 . A A . 22 LYS HD2 1 1
19 11844 1 1 22 LYS HD3 H -3.136 -4.630 -3.268 1.00 . A A . 22 LYS HD3 1 1
19 11845 1 1 22 LYS HE2 H -2.842 -6.937 -3.179 1.00 . A A . 22 LYS HE2 1 1
19 11846 1 1 22 LYS HE3 H -4.080 -6.846 -4.447 1.00 . A A . 22 LYS HE3 1 1
19 11847 1 1 22 LYS HG2 H -4.584 -3.862 -4.815 1.00 . A A . 22 LYS HG2 1 1
19 11848 1 1 22 LYS HG3 H -4.292 -5.262 -5.847 1.00 . A A . 22 LYS HG3 1 1
19 11849 1 1 22 LYS HZ1 H -1.135 -7.005 -4.828 1.00 . A A . 22 LYS HZ1 1 1
19 11850 1 1 22 LYS HZ2 H -2.230 -6.663 -6.085 1.00 . A A . 22 LYS HZ2 1 1
19 11851 1 1 22 LYS HZ3 H -2.290 -8.158 -5.282 1.00 . A A . 22 LYS HZ3 1 1
19 11852 1 1 22 LYS N N -2.565 -3.454 -8.635 1.00 . A A . 22 LYS N 1 1
19 11853 1 1 22 LYS NZ N -2.109 -7.140 -5.167 1.00 . A A . 22 LYS NZ 1 1
19 11854 1 1 22 LYS O O -5.865 -2.626 -7.801 1.00 . A A . 22 LYS O 1 1
19 11855 1 1 23 ILE C C -5.888 -0.199 -9.407 1.00 . A A . 23 ILE C 1 1
19 11856 1 1 23 ILE CA C -5.066 -0.029 -8.118 1.00 . A A . 23 ILE CA 1 1
19 11857 1 1 23 ILE CB C -4.144 1.204 -8.198 1.00 . A A . 23 ILE CB 1 1
19 11858 1 1 23 ILE CD1 C -4.489 1.667 -5.732 1.00 . A A . 23 ILE CD1 1 1
19 11859 1 1 23 ILE CG1 C -3.454 1.440 -6.842 1.00 . A A . 23 ILE CG1 1 1
19 11860 1 1 23 ILE CG2 C -4.951 2.454 -8.576 1.00 . A A . 23 ILE CG2 1 1
19 11861 1 1 23 ILE H H -3.187 -1.096 -7.950 1.00 . A A . 23 ILE H 1 1
19 11862 1 1 23 ILE HA H -5.728 0.061 -7.269 1.00 . A A . 23 ILE HA 1 1
19 11863 1 1 23 ILE HB H -3.394 1.030 -8.956 1.00 . A A . 23 ILE HB 1 1
19 11864 1 1 23 ILE HD11 H -4.721 0.725 -5.258 1.00 . A A . 23 ILE HD11 1 1
19 11865 1 1 23 ILE HD12 H -5.389 2.088 -6.155 1.00 . A A . 23 ILE HD12 1 1
19 11866 1 1 23 ILE HD13 H -4.085 2.348 -4.998 1.00 . A A . 23 ILE HD13 1 1
19 11867 1 1 23 ILE HG12 H -2.853 0.579 -6.593 1.00 . A A . 23 ILE HG12 1 1
19 11868 1 1 23 ILE HG13 H -2.816 2.308 -6.915 1.00 . A A . 23 ILE HG13 1 1
19 11869 1 1 23 ILE HG21 H -5.075 2.489 -9.648 1.00 . A A . 23 ILE HG21 1 1
19 11870 1 1 23 ILE HG22 H -4.425 3.338 -8.246 1.00 . A A . 23 ILE HG22 1 1
19 11871 1 1 23 ILE HG23 H -5.922 2.416 -8.103 1.00 . A A . 23 ILE HG23 1 1
19 11872 1 1 23 ILE N N -4.162 -1.218 -7.946 1.00 . A A . 23 ILE N 1 1
19 11873 1 1 23 ILE O O -7.055 0.143 -9.443 1.00 . A A . 23 ILE O 1 1
19 11874 1 1 24 LEU C C -7.206 -1.905 -11.501 1.00 . A A . 24 LEU C 1 1
19 11875 1 1 24 LEU CA C -6.029 -0.944 -11.739 1.00 . A A . 24 LEU CA 1 1
19 11876 1 1 24 LEU CB C -5.011 -1.558 -12.706 1.00 . A A . 24 LEU CB 1 1
19 11877 1 1 24 LEU CD1 C -5.195 0.086 -14.584 1.00 . A A . 24 LEU CD1 1 1
19 11878 1 1 24 LEU CD2 C -4.716 -2.316 -15.067 1.00 . A A . 24 LEU CD2 1 1
19 11879 1 1 24 LEU CG C -5.475 -1.355 -14.150 1.00 . A A . 24 LEU CG 1 1
19 11880 1 1 24 LEU H H -4.347 -1.004 -10.383 1.00 . A A . 24 LEU H 1 1
19 11881 1 1 24 LEU HA H -6.385 -0.004 -12.127 1.00 . A A . 24 LEU HA 1 1
19 11882 1 1 24 LEU HB2 H -4.051 -1.082 -12.565 1.00 . A A . 24 LEU HB2 1 1
19 11883 1 1 24 LEU HB3 H -4.920 -2.615 -12.505 1.00 . A A . 24 LEU HB3 1 1
19 11884 1 1 24 LEU HD11 H -5.901 0.750 -14.106 1.00 . A A . 24 LEU HD11 1 1
19 11885 1 1 24 LEU HD12 H -5.298 0.166 -15.656 1.00 . A A . 24 LEU HD12 1 1
19 11886 1 1 24 LEU HD13 H -4.192 0.361 -14.296 1.00 . A A . 24 LEU HD13 1 1
19 11887 1 1 24 LEU HD21 H -5.128 -2.262 -16.064 1.00 . A A . 24 LEU HD21 1 1
19 11888 1 1 24 LEU HD22 H -4.812 -3.326 -14.693 1.00 . A A . 24 LEU HD22 1 1
19 11889 1 1 24 LEU HD23 H -3.672 -2.041 -15.094 1.00 . A A . 24 LEU HD23 1 1
19 11890 1 1 24 LEU HG H -6.536 -1.550 -14.218 1.00 . A A . 24 LEU HG 1 1
19 11891 1 1 24 LEU N N -5.288 -0.733 -10.451 1.00 . A A . 24 LEU N 1 1
19 11892 1 1 24 LEU O O -8.290 -1.704 -12.017 1.00 . A A . 24 LEU O 1 1
19 11893 1 1 25 LEU C C -9.183 -3.222 -9.600 1.00 . A A . 25 LEU C 1 1
19 11894 1 1 25 LEU CA C -8.086 -3.915 -10.412 1.00 . A A . 25 LEU CA 1 1
19 11895 1 1 25 LEU CB C -7.440 -5.053 -9.605 1.00 . A A . 25 LEU CB 1 1
19 11896 1 1 25 LEU CD1 C -8.357 -6.825 -11.144 1.00 . A A . 25 LEU CD1 1 1
19 11897 1 1 25 LEU CD2 C -6.121 -5.813 -11.615 1.00 . A A . 25 LEU CD2 1 1
19 11898 1 1 25 LEU CG C -7.090 -6.247 -10.509 1.00 . A A . 25 LEU CG 1 1
19 11899 1 1 25 LEU H H -6.106 -3.059 -10.306 1.00 . A A . 25 LEU H 1 1
19 11900 1 1 25 LEU HA H -8.495 -4.292 -11.321 1.00 . A A . 25 LEU HA 1 1
19 11901 1 1 25 LEU HB2 H -6.540 -4.692 -9.132 1.00 . A A . 25 LEU HB2 1 1
19 11902 1 1 25 LEU HB3 H -8.132 -5.380 -8.842 1.00 . A A . 25 LEU HB3 1 1
19 11903 1 1 25 LEU HD11 H -8.712 -6.158 -11.915 1.00 . A A . 25 LEU HD11 1 1
19 11904 1 1 25 LEU HD12 H -9.120 -6.939 -10.389 1.00 . A A . 25 LEU HD12 1 1
19 11905 1 1 25 LEU HD13 H -8.136 -7.789 -11.577 1.00 . A A . 25 LEU HD13 1 1
19 11906 1 1 25 LEU HD21 H -5.969 -6.632 -12.302 1.00 . A A . 25 LEU HD21 1 1
19 11907 1 1 25 LEU HD22 H -5.176 -5.533 -11.175 1.00 . A A . 25 LEU HD22 1 1
19 11908 1 1 25 LEU HD23 H -6.533 -4.969 -12.148 1.00 . A A . 25 LEU HD23 1 1
19 11909 1 1 25 LEU HG H -6.624 -7.014 -9.907 1.00 . A A . 25 LEU HG 1 1
19 11910 1 1 25 LEU N N -6.991 -2.936 -10.711 1.00 . A A . 25 LEU N 1 1
19 11911 1 1 25 LEU O O -10.357 -3.489 -9.772 1.00 . A A . 25 LEU O 1 1
19 11912 1 1 26 ALA C C -10.616 -0.627 -8.748 1.00 . A A . 26 ALA C 1 1
19 11913 1 1 26 ALA CA C -9.769 -1.573 -7.885 1.00 . A A . 26 ALA CA 1 1
19 11914 1 1 26 ALA CB C -8.925 -0.791 -6.872 1.00 . A A . 26 ALA CB 1 1
19 11915 1 1 26 ALA H H -7.831 -2.155 -8.647 1.00 . A A . 26 ALA H 1 1
19 11916 1 1 26 ALA HA H -10.408 -2.258 -7.373 1.00 . A A . 26 ALA HA 1 1
19 11917 1 1 26 ALA HB1 H -8.636 -1.446 -6.064 1.00 . A A . 26 ALA HB1 1 1
19 11918 1 1 26 ALA HB2 H -9.503 0.031 -6.478 1.00 . A A . 26 ALA HB2 1 1
19 11919 1 1 26 ALA HB3 H -8.040 -0.408 -7.359 1.00 . A A . 26 ALA HB3 1 1
19 11920 1 1 26 ALA N N -8.788 -2.330 -8.731 1.00 . A A . 26 ALA N 1 1
19 11921 1 1 26 ALA O O -11.755 -0.335 -8.432 1.00 . A A . 26 ALA O 1 1
19 11922 1 1 27 ILE C C -11.810 -0.021 -11.607 1.00 . A A . 27 ILE C 1 1
19 11923 1 1 27 ILE CA C -10.790 0.765 -10.759 1.00 . A A . 27 ILE CA 1 1
19 11924 1 1 27 ILE CB C -9.705 1.407 -11.645 1.00 . A A . 27 ILE CB 1 1
19 11925 1 1 27 ILE CD1 C -7.570 2.717 -11.540 1.00 . A A . 27 ILE CD1 1 1
19 11926 1 1 27 ILE CG1 C -8.875 2.390 -10.810 1.00 . A A . 27 ILE CG1 1 1
19 11927 1 1 27 ILE CG2 C -10.346 2.169 -12.814 1.00 . A A . 27 ILE CG2 1 1
19 11928 1 1 27 ILE H H -9.142 -0.436 -10.041 1.00 . A A . 27 ILE H 1 1
19 11929 1 1 27 ILE HA H -11.294 1.532 -10.193 1.00 . A A . 27 ILE HA 1 1
19 11930 1 1 27 ILE HB H -9.061 0.633 -12.036 1.00 . A A . 27 ILE HB 1 1
19 11931 1 1 27 ILE HD11 H -7.119 1.804 -11.898 1.00 . A A . 27 ILE HD11 1 1
19 11932 1 1 27 ILE HD12 H -6.892 3.211 -10.860 1.00 . A A . 27 ILE HD12 1 1
19 11933 1 1 27 ILE HD13 H -7.778 3.368 -12.377 1.00 . A A . 27 ILE HD13 1 1
19 11934 1 1 27 ILE HG12 H -9.439 3.298 -10.657 1.00 . A A . 27 ILE HG12 1 1
19 11935 1 1 27 ILE HG13 H -8.644 1.946 -9.853 1.00 . A A . 27 ILE HG13 1 1
19 11936 1 1 27 ILE HG21 H -11.058 2.885 -12.431 1.00 . A A . 27 ILE HG21 1 1
19 11937 1 1 27 ILE HG22 H -10.851 1.472 -13.466 1.00 . A A . 27 ILE HG22 1 1
19 11938 1 1 27 ILE HG23 H -9.578 2.687 -13.368 1.00 . A A . 27 ILE HG23 1 1
19 11939 1 1 27 ILE N N -10.056 -0.161 -9.834 1.00 . A A . 27 ILE N 1 1
19 11940 1 1 27 ILE O O -12.773 0.544 -12.091 1.00 . A A . 27 ILE O 1 1
19 11941 1 1 28 LEU C C -13.568 -2.852 -11.679 1.00 . A A . 28 LEU C 1 1
19 11942 1 1 28 LEU CA C -12.573 -2.124 -12.600 1.00 . A A . 28 LEU CA 1 1
19 11943 1 1 28 LEU CB C -11.698 -3.113 -13.390 1.00 . A A . 28 LEU CB 1 1
19 11944 1 1 28 LEU CD1 C -12.594 -2.054 -15.511 1.00 . A A . 28 LEU CD1 1 1
19 11945 1 1 28 LEU CD2 C -10.338 -1.411 -14.647 1.00 . A A . 28 LEU CD2 1 1
19 11946 1 1 28 LEU CG C -11.343 -2.560 -14.783 1.00 . A A . 28 LEU CG 1 1
19 11947 1 1 28 LEU H H -10.835 -1.748 -11.386 1.00 . A A . 28 LEU H 1 1
19 11948 1 1 28 LEU HA H -13.108 -1.486 -13.285 1.00 . A A . 28 LEU HA 1 1
19 11949 1 1 28 LEU HB2 H -10.786 -3.298 -12.842 1.00 . A A . 28 LEU HB2 1 1
19 11950 1 1 28 LEU HB3 H -12.231 -4.045 -13.507 1.00 . A A . 28 LEU HB3 1 1
19 11951 1 1 28 LEU HD11 H -12.725 -1.000 -15.313 1.00 . A A . 28 LEU HD11 1 1
19 11952 1 1 28 LEU HD12 H -13.459 -2.595 -15.160 1.00 . A A . 28 LEU HD12 1 1
19 11953 1 1 28 LEU HD13 H -12.478 -2.209 -16.574 1.00 . A A . 28 LEU HD13 1 1
19 11954 1 1 28 LEU HD21 H -9.488 -1.743 -14.070 1.00 . A A . 28 LEU HD21 1 1
19 11955 1 1 28 LEU HD22 H -10.809 -0.577 -14.148 1.00 . A A . 28 LEU HD22 1 1
19 11956 1 1 28 LEU HD23 H -10.009 -1.104 -15.629 1.00 . A A . 28 LEU HD23 1 1
19 11957 1 1 28 LEU HG H -10.896 -3.351 -15.369 1.00 . A A . 28 LEU HG 1 1
19 11958 1 1 28 LEU N N -11.613 -1.311 -11.787 1.00 . A A . 28 LEU N 1 1
19 11959 1 1 28 LEU O O -13.816 -4.035 -11.829 1.00 . A A . 28 LEU O 1 1
19 11960 1 1 29 GLY C C -16.285 -3.439 -10.506 1.00 . A A . 29 GLY C 1 1
19 11961 1 1 29 GLY CA C -15.127 -2.734 -9.774 1.00 . A A . 29 GLY CA 1 1
19 11962 1 1 29 GLY H H -13.912 -1.190 -10.649 1.00 . A A . 29 GLY H 1 1
19 11963 1 1 29 GLY HA2 H -14.620 -3.451 -9.146 1.00 . A A . 29 GLY HA2 1 1
19 11964 1 1 29 GLY HA3 H -15.532 -1.948 -9.153 1.00 . A A . 29 GLY HA3 1 1
19 11965 1 1 29 GLY N N -14.138 -2.139 -10.732 1.00 . A A . 29 GLY N 1 1
19 11966 1 1 29 GLY O O -16.578 -4.579 -10.194 1.00 . A A . 29 GLY O 1 1
19 11967 1 1 30 PRO C C -17.559 -4.554 -13.072 1.00 . A A . 30 PRO C 1 1
19 11968 1 1 30 PRO CA C -18.050 -3.387 -12.201 1.00 . A A . 30 PRO CA 1 1
19 11969 1 1 30 PRO CB C -18.615 -2.235 -13.032 1.00 . A A . 30 PRO CB 1 1
19 11970 1 1 30 PRO CD C -16.658 -1.391 -11.926 1.00 . A A . 30 PRO CD 1 1
19 11971 1 1 30 PRO CG C -17.479 -1.281 -13.182 1.00 . A A . 30 PRO CG 1 1
19 11972 1 1 30 PRO HA H -18.804 -3.733 -11.511 1.00 . A A . 30 PRO HA 1 1
19 11973 1 1 30 PRO HB2 H -18.942 -2.598 -13.998 1.00 . A A . 30 PRO HB2 1 1
19 11974 1 1 30 PRO HB3 H -19.429 -1.756 -12.512 1.00 . A A . 30 PRO HB3 1 1
19 11975 1 1 30 PRO HD2 H -15.612 -1.248 -12.157 1.00 . A A . 30 PRO HD2 1 1
19 11976 1 1 30 PRO HD3 H -16.986 -0.679 -11.187 1.00 . A A . 30 PRO HD3 1 1
19 11977 1 1 30 PRO HG2 H -16.886 -1.550 -14.047 1.00 . A A . 30 PRO HG2 1 1
19 11978 1 1 30 PRO HG3 H -17.850 -0.273 -13.284 1.00 . A A . 30 PRO HG3 1 1
19 11979 1 1 30 PRO N N -16.916 -2.763 -11.452 1.00 . A A . 30 PRO N 1 1
19 11980 1 1 30 PRO O O -18.264 -5.532 -13.243 1.00 . A A . 30 PRO O 1 1
19 11981 1 1 31 LEU C C -15.643 -6.834 -13.607 1.00 . A A . 31 LEU C 1 1
19 11982 1 1 31 LEU CA C -15.799 -5.561 -14.457 1.00 . A A . 31 LEU CA 1 1
19 11983 1 1 31 LEU CB C -14.436 -5.042 -14.939 1.00 . A A . 31 LEU CB 1 1
19 11984 1 1 31 LEU CD1 C -13.227 -5.457 -17.095 1.00 . A A . 31 LEU CD1 1 1
19 11985 1 1 31 LEU CD2 C -12.520 -6.654 -15.023 1.00 . A A . 31 LEU CD2 1 1
19 11986 1 1 31 LEU CG C -13.720 -6.096 -15.795 1.00 . A A . 31 LEU CG 1 1
19 11987 1 1 31 LEU H H -15.817 -3.661 -13.438 1.00 . A A . 31 LEU H 1 1
19 11988 1 1 31 LEU HA H -16.441 -5.749 -15.304 1.00 . A A . 31 LEU HA 1 1
19 11989 1 1 31 LEU HB2 H -14.587 -4.148 -15.527 1.00 . A A . 31 LEU HB2 1 1
19 11990 1 1 31 LEU HB3 H -13.825 -4.804 -14.083 1.00 . A A . 31 LEU HB3 1 1
19 11991 1 1 31 LEU HD11 H -14.073 -5.220 -17.723 1.00 . A A . 31 LEU HD11 1 1
19 11992 1 1 31 LEU HD12 H -12.577 -6.147 -17.612 1.00 . A A . 31 LEU HD12 1 1
19 11993 1 1 31 LEU HD13 H -12.682 -4.551 -16.869 1.00 . A A . 31 LEU HD13 1 1
19 11994 1 1 31 LEU HD21 H -12.078 -7.465 -15.585 1.00 . A A . 31 LEU HD21 1 1
19 11995 1 1 31 LEU HD22 H -12.847 -7.019 -14.062 1.00 . A A . 31 LEU HD22 1 1
19 11996 1 1 31 LEU HD23 H -11.787 -5.873 -14.882 1.00 . A A . 31 LEU HD23 1 1
19 11997 1 1 31 LEU HG H -14.407 -6.898 -16.030 1.00 . A A . 31 LEU HG 1 1
19 11998 1 1 31 LEU N N -16.359 -4.461 -13.607 1.00 . A A . 31 LEU N 1 1
19 11999 1 1 31 LEU O O -15.908 -7.925 -14.074 1.00 . A A . 31 LEU O 1 1
19 12000 1 1 32 MET C C -16.432 -8.401 -11.030 1.00 . A A . 32 MET C 1 1
19 12001 1 1 32 MET CA C -15.057 -7.879 -11.470 1.00 . A A . 32 MET CA 1 1
19 12002 1 1 32 MET CB C -14.249 -7.381 -10.264 1.00 . A A . 32 MET CB 1 1
19 12003 1 1 32 MET CE C -11.903 -9.463 -11.665 1.00 . A A . 32 MET CE 1 1
19 12004 1 1 32 MET CG C -13.478 -8.547 -9.637 1.00 . A A . 32 MET CG 1 1
19 12005 1 1 32 MET H H -15.028 -5.794 -12.022 1.00 . A A . 32 MET H 1 1
19 12006 1 1 32 MET HA H -14.510 -8.655 -11.979 1.00 . A A . 32 MET HA 1 1
19 12007 1 1 32 MET HB2 H -13.552 -6.621 -10.587 1.00 . A A . 32 MET HB2 1 1
19 12008 1 1 32 MET HB3 H -14.921 -6.963 -9.529 1.00 . A A . 32 MET HB3 1 1
19 12009 1 1 32 MET HE1 H -10.974 -9.421 -12.218 1.00 . A A . 32 MET HE1 1 1
19 12010 1 1 32 MET HE2 H -12.697 -9.067 -12.278 1.00 . A A . 32 MET HE2 1 1
19 12011 1 1 32 MET HE3 H -12.133 -10.487 -11.403 1.00 . A A . 32 MET HE3 1 1
19 12012 1 1 32 MET HG2 H -13.532 -8.474 -8.560 1.00 . A A . 32 MET HG2 1 1
19 12013 1 1 32 MET HG3 H -13.913 -9.483 -9.955 1.00 . A A . 32 MET HG3 1 1
19 12014 1 1 32 MET N N -15.225 -6.692 -12.367 1.00 . A A . 32 MET N 1 1
19 12015 1 1 32 MET O O -16.639 -9.598 -10.953 1.00 . A A . 32 MET O 1 1
19 12016 1 1 32 MET SD S -11.744 -8.479 -10.155 1.00 . A A . 32 MET SD 1 1
19 12017 1 1 33 VAL C C -19.376 -8.839 -11.407 1.00 . A A . 33 VAL C 1 1
19 12018 1 1 33 VAL CA C -18.743 -7.949 -10.322 1.00 . A A . 33 VAL CA 1 1
19 12019 1 1 33 VAL CB C -19.553 -6.654 -10.125 1.00 . A A . 33 VAL CB 1 1
19 12020 1 1 33 VAL CG1 C -21.043 -6.976 -9.951 1.00 . A A . 33 VAL CG1 1 1
19 12021 1 1 33 VAL CG2 C -19.061 -5.919 -8.872 1.00 . A A . 33 VAL CG2 1 1
19 12022 1 1 33 VAL H H -17.166 -6.557 -10.830 1.00 . A A . 33 VAL H 1 1
19 12023 1 1 33 VAL HA H -18.687 -8.488 -9.390 1.00 . A A . 33 VAL HA 1 1
19 12024 1 1 33 VAL HB H -19.426 -6.017 -10.989 1.00 . A A . 33 VAL HB 1 1
19 12025 1 1 33 VAL HG11 H -21.549 -6.122 -9.526 1.00 . A A . 33 VAL HG11 1 1
19 12026 1 1 33 VAL HG12 H -21.154 -7.825 -9.292 1.00 . A A . 33 VAL HG12 1 1
19 12027 1 1 33 VAL HG13 H -21.474 -7.208 -10.913 1.00 . A A . 33 VAL HG13 1 1
19 12028 1 1 33 VAL HG21 H -18.002 -6.088 -8.745 1.00 . A A . 33 VAL HG21 1 1
19 12029 1 1 33 VAL HG22 H -19.589 -6.288 -8.005 1.00 . A A . 33 VAL HG22 1 1
19 12030 1 1 33 VAL HG23 H -19.245 -4.860 -8.981 1.00 . A A . 33 VAL HG23 1 1
19 12031 1 1 33 VAL N N -17.368 -7.515 -10.751 1.00 . A A . 33 VAL N 1 1
19 12032 1 1 33 VAL O O -20.126 -9.747 -11.103 1.00 . A A . 33 VAL O 1 1
19 12033 1 1 34 LEU C C -18.892 -10.758 -13.942 1.00 . A A . 34 LEU C 1 1
19 12034 1 1 34 LEU CA C -19.648 -9.423 -13.770 1.00 . A A . 34 LEU CA 1 1
19 12035 1 1 34 LEU CB C -19.533 -8.557 -15.036 1.00 . A A . 34 LEU CB 1 1
19 12036 1 1 34 LEU CD1 C -21.921 -9.006 -15.697 1.00 . A A . 34 LEU CD1 1 1
19 12037 1 1 34 LEU CD2 C -21.381 -7.044 -14.238 1.00 . A A . 34 LEU CD2 1 1
19 12038 1 1 34 LEU CG C -20.885 -7.919 -15.395 1.00 . A A . 34 LEU CG 1 1
19 12039 1 1 34 LEU H H -18.458 -7.853 -12.879 1.00 . A A . 34 LEU H 1 1
19 12040 1 1 34 LEU HA H -20.682 -9.622 -13.568 1.00 . A A . 34 LEU HA 1 1
19 12041 1 1 34 LEU HB2 H -18.806 -7.774 -14.871 1.00 . A A . 34 LEU HB2 1 1
19 12042 1 1 34 LEU HB3 H -19.204 -9.174 -15.859 1.00 . A A . 34 LEU HB3 1 1
19 12043 1 1 34 LEU HD11 H -22.639 -8.630 -16.410 1.00 . A A . 34 LEU HD11 1 1
19 12044 1 1 34 LEU HD12 H -22.432 -9.283 -14.786 1.00 . A A . 34 LEU HD12 1 1
19 12045 1 1 34 LEU HD13 H -21.425 -9.873 -16.109 1.00 . A A . 34 LEU HD13 1 1
19 12046 1 1 34 LEU HD21 H -21.854 -7.664 -13.491 1.00 . A A . 34 LEU HD21 1 1
19 12047 1 1 34 LEU HD22 H -22.095 -6.324 -14.611 1.00 . A A . 34 LEU HD22 1 1
19 12048 1 1 34 LEU HD23 H -20.545 -6.522 -13.796 1.00 . A A . 34 LEU HD23 1 1
19 12049 1 1 34 LEU HG H -20.756 -7.307 -16.277 1.00 . A A . 34 LEU HG 1 1
19 12050 1 1 34 LEU N N -19.072 -8.589 -12.663 1.00 . A A . 34 LEU N 1 1
19 12051 1 1 34 LEU O O -19.152 -11.490 -14.881 1.00 . A A . 34 LEU O 1 1
19 12052 1 1 35 GLN C C -16.797 -12.923 -11.796 1.00 . A A . 35 GLN C 1 1
19 12053 1 1 35 GLN CA C -17.210 -12.369 -13.176 1.00 . A A . 35 GLN CA 1 1
19 12054 1 1 35 GLN CB C -15.977 -12.013 -14.014 1.00 . A A . 35 GLN CB 1 1
19 12055 1 1 35 GLN CD C -15.183 -11.898 -16.385 1.00 . A A . 35 GLN CD 1 1
19 12056 1 1 35 GLN CG C -16.110 -12.628 -15.410 1.00 . A A . 35 GLN CG 1 1
19 12057 1 1 35 GLN H H -17.783 -10.479 -12.313 1.00 . A A . 35 GLN H 1 1
19 12058 1 1 35 GLN HA H -17.797 -13.101 -13.705 1.00 . A A . 35 GLN HA 1 1
19 12059 1 1 35 GLN HB2 H -15.894 -10.938 -14.098 1.00 . A A . 35 GLN HB2 1 1
19 12060 1 1 35 GLN HB3 H -15.090 -12.404 -13.537 1.00 . A A . 35 GLN HB3 1 1
19 12061 1 1 35 GLN HE21 H -13.514 -12.542 -15.520 1.00 . A A . 35 GLN HE21 1 1
19 12062 1 1 35 GLN HE22 H -13.292 -11.538 -16.870 1.00 . A A . 35 GLN HE22 1 1
19 12063 1 1 35 GLN HG2 H -15.840 -13.672 -15.369 1.00 . A A . 35 GLN HG2 1 1
19 12064 1 1 35 GLN HG3 H -17.131 -12.533 -15.751 1.00 . A A . 35 GLN HG3 1 1
19 12065 1 1 35 GLN N N -17.973 -11.082 -13.059 1.00 . A A . 35 GLN N 1 1
19 12066 1 1 35 GLN NE2 N -13.889 -12.001 -16.246 1.00 . A A . 35 GLN NE2 1 1
19 12067 1 1 35 GLN O O -15.838 -13.670 -11.690 1.00 . A A . 35 GLN O 1 1
19 12068 1 1 35 GLN OE1 O -15.642 -11.225 -17.287 1.00 . A A . 35 GLN OE1 1 1
19 12069 1 1 36 ALA C C -18.109 -14.213 -8.972 1.00 . A A . 36 ALA C 1 1
19 12070 1 1 36 ALA CA C -17.147 -13.088 -9.379 1.00 . A A . 36 ALA CA 1 1
19 12071 1 1 36 ALA CB C -17.277 -11.882 -8.443 1.00 . A A . 36 ALA CB 1 1
19 12072 1 1 36 ALA H H -18.275 -11.977 -10.844 1.00 . A A . 36 ALA H 1 1
19 12073 1 1 36 ALA HA H -16.129 -13.445 -9.369 1.00 . A A . 36 ALA HA 1 1
19 12074 1 1 36 ALA HB1 H -18.302 -11.544 -8.427 1.00 . A A . 36 ALA HB1 1 1
19 12075 1 1 36 ALA HB2 H -16.641 -11.082 -8.795 1.00 . A A . 36 ALA HB2 1 1
19 12076 1 1 36 ALA HB3 H -16.976 -12.167 -7.445 1.00 . A A . 36 ALA HB3 1 1
19 12077 1 1 36 ALA N N -17.504 -12.574 -10.741 1.00 . A A . 36 ALA N 1 1
19 12078 1 1 36 ALA O O -17.684 -15.309 -8.654 1.00 . A A . 36 ALA O 1 1
19 12079 1 1 37 GLY C C -21.253 -15.361 -9.835 1.00 . A A . 37 GLY C 1 1
19 12080 1 1 37 GLY CA C -20.401 -14.991 -8.613 1.00 . A A . 37 GLY CA 1 1
19 12081 1 1 37 GLY H H -19.707 -13.057 -9.253 1.00 . A A . 37 GLY H 1 1
19 12082 1 1 37 GLY HA2 H -19.890 -15.872 -8.249 1.00 . A A . 37 GLY HA2 1 1
19 12083 1 1 37 GLY HA3 H -21.047 -14.606 -7.838 1.00 . A A . 37 GLY HA3 1 1
19 12084 1 1 37 GLY N N -19.397 -13.948 -8.988 1.00 . A A . 37 GLY N 1 1
19 12085 1 1 37 GLY O O -22.441 -15.594 -9.711 1.00 . A A . 37 GLY O 1 1
19 12086 1 1 38 ILE C C -21.493 -17.302 -12.414 1.00 . A A . 38 ILE C 1 1
19 12087 1 1 38 ILE CA C -21.435 -15.775 -12.239 1.00 . A A . 38 ILE CA 1 1
19 12088 1 1 38 ILE CB C -20.716 -15.081 -13.418 1.00 . A A . 38 ILE CB 1 1
19 12089 1 1 38 ILE CD1 C -22.798 -14.355 -14.631 1.00 . A A . 38 ILE CD1 1 1
19 12090 1 1 38 ILE CG1 C -21.549 -15.238 -14.699 1.00 . A A . 38 ILE CG1 1 1
19 12091 1 1 38 ILE CG2 C -19.323 -15.679 -13.656 1.00 . A A . 38 ILE CG2 1 1
19 12092 1 1 38 ILE H H -19.698 -15.229 -11.075 1.00 . A A . 38 ILE H 1 1
19 12093 1 1 38 ILE HA H -22.438 -15.384 -12.156 1.00 . A A . 38 ILE HA 1 1
19 12094 1 1 38 ILE HB H -20.610 -14.029 -13.191 1.00 . A A . 38 ILE HB 1 1
19 12095 1 1 38 ILE HD11 H -22.639 -13.461 -15.217 1.00 . A A . 38 ILE HD11 1 1
19 12096 1 1 38 ILE HD12 H -22.995 -14.080 -13.604 1.00 . A A . 38 ILE HD12 1 1
19 12097 1 1 38 ILE HD13 H -23.644 -14.897 -15.028 1.00 . A A . 38 ILE HD13 1 1
19 12098 1 1 38 ILE HG12 H -20.952 -14.946 -15.550 1.00 . A A . 38 ILE HG12 1 1
19 12099 1 1 38 ILE HG13 H -21.848 -16.269 -14.811 1.00 . A A . 38 ILE HG13 1 1
19 12100 1 1 38 ILE HG21 H -18.695 -14.946 -14.138 1.00 . A A . 38 ILE HG21 1 1
19 12101 1 1 38 ILE HG22 H -19.408 -16.550 -14.289 1.00 . A A . 38 ILE HG22 1 1
19 12102 1 1 38 ILE HG23 H -18.882 -15.966 -12.713 1.00 . A A . 38 ILE HG23 1 1
19 12103 1 1 38 ILE N N -20.657 -15.418 -11.008 1.00 . A A . 38 ILE N 1 1
19 12104 1 1 38 ILE O O -20.509 -17.996 -12.228 1.00 . A A . 38 ILE O 1 1
19 12105 1 1 39 THR C C -23.982 -19.620 -13.899 1.00 . A A . 39 THR C 1 1
19 12106 1 1 39 THR CA C -22.799 -19.303 -12.956 1.00 . A A . 39 THR CA 1 1
19 12107 1 1 39 THR CB C -23.014 -19.857 -11.532 1.00 . A A . 39 THR CB 1 1
19 12108 1 1 39 THR CG2 C -24.382 -19.437 -10.977 1.00 . A A . 39 THR CG2 1 1
19 12109 1 1 39 THR H H -23.422 -17.236 -12.904 1.00 . A A . 39 THR H 1 1
19 12110 1 1 39 THR HA H -21.890 -19.716 -13.364 1.00 . A A . 39 THR HA 1 1
19 12111 1 1 39 THR HB H -22.243 -19.468 -10.885 1.00 . A A . 39 THR HB 1 1
19 12112 1 1 39 THR HG1 H -22.148 -21.534 -11.057 1.00 . A A . 39 THR HG1 1 1
19 12113 1 1 39 THR HG21 H -24.334 -19.400 -9.898 1.00 . A A . 39 THR HG21 1 1
19 12114 1 1 39 THR HG22 H -25.130 -20.156 -11.278 1.00 . A A . 39 THR HG22 1 1
19 12115 1 1 39 THR HG23 H -24.644 -18.462 -11.359 1.00 . A A . 39 THR HG23 1 1
19 12116 1 1 39 THR N N -22.648 -17.822 -12.766 1.00 . A A . 39 THR N 1 1
19 12117 1 1 39 THR O O -24.726 -20.563 -13.681 1.00 . A A . 39 THR O 1 1
19 12118 1 1 39 THR OG1 O -22.929 -21.275 -11.553 1.00 . A A . 39 THR OG1 1 1
19 12119 1 1 40 LYS C C -24.979 -18.483 -17.280 1.00 . A A . 40 LYS C 1 1
19 12120 1 1 40 LYS CA C -25.288 -19.090 -15.903 1.00 . A A . 40 LYS CA 1 1
19 12121 1 1 40 LYS CB C -26.517 -18.416 -15.277 1.00 . A A . 40 LYS CB 1 1
19 12122 1 1 40 LYS CD C -27.913 -19.762 -13.681 1.00 . A A . 40 LYS CD 1 1
19 12123 1 1 40 LYS CE C -28.658 -21.098 -13.575 1.00 . A A . 40 LYS CE 1 1
19 12124 1 1 40 LYS CG C -27.662 -19.428 -15.157 1.00 . A A . 40 LYS CG 1 1
19 12125 1 1 40 LYS H H -23.552 -18.090 -15.106 1.00 . A A . 40 LYS H 1 1
19 12126 1 1 40 LYS HA H -25.469 -20.149 -15.999 1.00 . A A . 40 LYS HA 1 1
19 12127 1 1 40 LYS HB2 H -26.262 -18.037 -14.298 1.00 . A A . 40 LYS HB2 1 1
19 12128 1 1 40 LYS HB3 H -26.835 -17.596 -15.905 1.00 . A A . 40 LYS HB3 1 1
19 12129 1 1 40 LYS HD2 H -26.968 -19.832 -13.163 1.00 . A A . 40 LYS HD2 1 1
19 12130 1 1 40 LYS HD3 H -28.512 -18.982 -13.234 1.00 . A A . 40 LYS HD3 1 1
19 12131 1 1 40 LYS HE2 H -29.359 -21.200 -14.393 1.00 . A A . 40 LYS HE2 1 1
19 12132 1 1 40 LYS HE3 H -27.957 -21.918 -13.578 1.00 . A A . 40 LYS HE3 1 1
19 12133 1 1 40 LYS HG2 H -28.558 -19.006 -15.588 1.00 . A A . 40 LYS HG2 1 1
19 12134 1 1 40 LYS HG3 H -27.401 -20.333 -15.686 1.00 . A A . 40 LYS HG3 1 1
19 12135 1 1 40 LYS HZ1 H -30.155 -20.364 -12.315 1.00 . A A . 40 LYS HZ1 1 1
19 12136 1 1 40 LYS HZ2 H -28.722 -20.796 -11.508 1.00 . A A . 40 LYS HZ2 1 1
19 12137 1 1 40 LYS HZ3 H -29.783 -21.998 -12.067 1.00 . A A . 40 LYS HZ3 1 1
19 12138 1 1 40 LYS N N -24.160 -18.841 -14.945 1.00 . A A . 40 LYS N 1 1
19 12139 1 1 40 LYS NZ N -29.383 -21.059 -12.268 1.00 . A A . 40 LYS NZ 1 1
19 12140 1 1 40 LYS O O -24.425 -17.393 -17.327 1.00 . A A . 40 LYS O 1 1
19 12141 1 1 40 LYS OXT O -25.307 -19.120 -18.268 1.00 . A A . 40 LYS OXT 1 1
20 12142 1 1 1 GLY C C 15.712 18.878 -14.222 1.00 . A A . 1 GLY C 1 1
20 12143 1 1 1 GLY CA C 15.471 19.872 -15.362 1.00 . A A . 1 GLY CA 1 1
20 12144 1 1 1 GLY HA2 H 16.373 20.438 -15.547 1.00 . A A . 1 GLY HA2 1 1
20 12145 1 1 1 GLY HA3 H 14.673 20.543 -15.086 1.00 . A A . 1 GLY HA3 1 1
20 12146 1 1 1 GLY N N 15.091 19.128 -16.602 1.00 . A A . 1 GLY N 1 1
20 12147 1 1 1 GLY O O 16.436 17.913 -14.385 1.00 . A A . 1 GLY O 1 1
20 12148 1 1 2 ARG C C 13.939 17.623 -11.426 1.00 . A A . 2 ARG C 1 1
20 12149 1 1 2 ARG CA C 15.293 18.170 -11.917 1.00 . A A . 2 ARG CA 1 1
20 12150 1 1 2 ARG CB C 15.979 19.008 -10.833 1.00 . A A . 2 ARG CB 1 1
20 12151 1 1 2 ARG CD C 18.286 19.133 -9.850 1.00 . A A . 2 ARG CD 1 1
20 12152 1 1 2 ARG CG C 17.473 19.144 -11.150 1.00 . A A . 2 ARG CG 1 1
20 12153 1 1 2 ARG CZ C 19.706 21.011 -9.266 1.00 . A A . 2 ARG CZ 1 1
20 12154 1 1 2 ARG H H 14.526 19.888 -12.976 1.00 . A A . 2 ARG H 1 1
20 12155 1 1 2 ARG HA H 15.936 17.352 -12.198 1.00 . A A . 2 ARG HA 1 1
20 12156 1 1 2 ARG HB2 H 15.526 19.990 -10.794 1.00 . A A . 2 ARG HB2 1 1
20 12157 1 1 2 ARG HB3 H 15.860 18.521 -9.876 1.00 . A A . 2 ARG HB3 1 1
20 12158 1 1 2 ARG HD2 H 17.733 18.630 -9.066 1.00 . A A . 2 ARG HD2 1 1
20 12159 1 1 2 ARG HD3 H 19.238 18.649 -10.008 1.00 . A A . 2 ARG HD3 1 1
20 12160 1 1 2 ARG HE H 17.736 21.180 -9.453 1.00 . A A . 2 ARG HE 1 1
20 12161 1 1 2 ARG HG2 H 17.784 18.319 -11.775 1.00 . A A . 2 ARG HG2 1 1
20 12162 1 1 2 ARG HG3 H 17.646 20.073 -11.670 1.00 . A A . 2 ARG HG3 1 1
20 12163 1 1 2 ARG HH11 H 20.157 21.273 -11.203 1.00 . A A . 2 ARG HH11 1 1
20 12164 1 1 2 ARG HH12 H 21.409 21.692 -10.086 1.00 . A A . 2 ARG HH12 1 1
20 12165 1 1 2 ARG HH21 H 19.531 20.849 -7.274 1.00 . A A . 2 ARG HH21 1 1
20 12166 1 1 2 ARG HH22 H 21.052 21.450 -7.840 1.00 . A A . 2 ARG HH22 1 1
20 12167 1 1 2 ARG N N 15.107 19.104 -13.076 1.00 . A A . 2 ARG N 1 1
20 12168 1 1 2 ARG NE N 18.501 20.568 -9.504 1.00 . A A . 2 ARG NE 1 1
20 12169 1 1 2 ARG NH1 N 20.484 21.352 -10.262 1.00 . A A . 2 ARG NH1 1 1
20 12170 1 1 2 ARG NH2 N 20.130 21.111 -8.031 1.00 . A A . 2 ARG NH2 1 1
20 12171 1 1 2 ARG O O 13.833 17.137 -10.315 1.00 . A A . 2 ARG O 1 1
20 12172 1 1 3 ASP C C 11.139 16.083 -12.838 1.00 . A A . 3 ASP C 1 1
20 12173 1 1 3 ASP CA C 11.570 17.170 -11.845 1.00 . A A . 3 ASP CA 1 1
20 12174 1 1 3 ASP CB C 10.636 18.384 -11.894 1.00 . A A . 3 ASP CB 1 1
20 12175 1 1 3 ASP CG C 9.270 18.004 -11.319 1.00 . A A . 3 ASP CG 1 1
20 12176 1 1 3 ASP H H 13.028 18.075 -13.136 1.00 . A A . 3 ASP H 1 1
20 12177 1 1 3 ASP HA H 11.601 16.771 -10.842 1.00 . A A . 3 ASP HA 1 1
20 12178 1 1 3 ASP HB2 H 11.061 19.189 -11.311 1.00 . A A . 3 ASP HB2 1 1
20 12179 1 1 3 ASP HB3 H 10.514 18.707 -12.917 1.00 . A A . 3 ASP HB3 1 1
20 12180 1 1 3 ASP N N 12.913 17.688 -12.246 1.00 . A A . 3 ASP N 1 1
20 12181 1 1 3 ASP O O 10.920 14.950 -12.457 1.00 . A A . 3 ASP O 1 1
20 12182 1 1 3 ASP OD1 O 9.172 17.877 -10.109 1.00 . A A . 3 ASP OD1 1 1
20 12183 1 1 3 ASP OD2 O 8.345 17.846 -12.097 1.00 . A A . 3 ASP OD2 1 1
20 12184 1 1 4 ALA C C 11.653 14.272 -15.179 1.00 . A A . 4 ALA C 1 1
20 12185 1 1 4 ALA CA C 10.630 15.419 -15.143 1.00 . A A . 4 ALA CA 1 1
20 12186 1 1 4 ALA CB C 10.618 16.176 -16.474 1.00 . A A . 4 ALA CB 1 1
20 12187 1 1 4 ALA H H 11.226 17.348 -14.374 1.00 . A A . 4 ALA H 1 1
20 12188 1 1 4 ALA HA H 9.644 15.034 -14.932 1.00 . A A . 4 ALA HA 1 1
20 12189 1 1 4 ALA HB1 H 9.972 17.039 -16.393 1.00 . A A . 4 ALA HB1 1 1
20 12190 1 1 4 ALA HB2 H 10.250 15.524 -17.253 1.00 . A A . 4 ALA HB2 1 1
20 12191 1 1 4 ALA HB3 H 11.620 16.497 -16.717 1.00 . A A . 4 ALA HB3 1 1
20 12192 1 1 4 ALA N N 11.032 16.426 -14.106 1.00 . A A . 4 ALA N 1 1
20 12193 1 1 4 ALA O O 11.293 13.125 -15.364 1.00 . A A . 4 ALA O 1 1
20 12194 1 1 5 VAL C C 13.756 12.568 -13.807 1.00 . A A . 5 VAL C 1 1
20 12195 1 1 5 VAL CA C 13.977 13.512 -15.001 1.00 . A A . 5 VAL CA 1 1
20 12196 1 1 5 VAL CB C 15.327 14.242 -14.890 1.00 . A A . 5 VAL CB 1 1
20 12197 1 1 5 VAL CG1 C 16.464 13.223 -14.743 1.00 . A A . 5 VAL CG1 1 1
20 12198 1 1 5 VAL CG2 C 15.572 15.079 -16.151 1.00 . A A . 5 VAL CG2 1 1
20 12199 1 1 5 VAL H H 13.177 15.512 -14.838 1.00 . A A . 5 VAL H 1 1
20 12200 1 1 5 VAL HA H 13.933 12.956 -15.926 1.00 . A A . 5 VAL HA 1 1
20 12201 1 1 5 VAL HB H 15.313 14.888 -14.022 1.00 . A A . 5 VAL HB 1 1
20 12202 1 1 5 VAL HG11 H 16.238 12.343 -15.327 1.00 . A A . 5 VAL HG11 1 1
20 12203 1 1 5 VAL HG12 H 16.568 12.948 -13.703 1.00 . A A . 5 VAL HG12 1 1
20 12204 1 1 5 VAL HG13 H 17.387 13.661 -15.093 1.00 . A A . 5 VAL HG13 1 1
20 12205 1 1 5 VAL HG21 H 14.831 15.862 -16.215 1.00 . A A . 5 VAL HG21 1 1
20 12206 1 1 5 VAL HG22 H 15.505 14.447 -17.024 1.00 . A A . 5 VAL HG22 1 1
20 12207 1 1 5 VAL HG23 H 16.558 15.521 -16.102 1.00 . A A . 5 VAL HG23 1 1
20 12208 1 1 5 VAL N N 12.922 14.578 -14.993 1.00 . A A . 5 VAL N 1 1
20 12209 1 1 5 VAL O O 14.010 11.383 -13.907 1.00 . A A . 5 VAL O 1 1
20 12210 1 1 6 ILE C C 11.830 11.296 -11.787 1.00 . A A . 6 ILE C 1 1
20 12211 1 1 6 ILE CA C 13.034 12.204 -11.498 1.00 . A A . 6 ILE CA 1 1
20 12212 1 1 6 ILE CB C 12.755 13.144 -10.312 1.00 . A A . 6 ILE CB 1 1
20 12213 1 1 6 ILE CD1 C 15.264 13.305 -10.008 1.00 . A A . 6 ILE CD1 1 1
20 12214 1 1 6 ILE CG1 C 13.947 14.091 -10.079 1.00 . A A . 6 ILE CG1 1 1
20 12215 1 1 6 ILE CG2 C 12.512 12.326 -9.038 1.00 . A A . 6 ILE CG2 1 1
20 12216 1 1 6 ILE H H 13.076 14.039 -12.639 1.00 . A A . 6 ILE H 1 1
20 12217 1 1 6 ILE HA H 13.907 11.604 -11.294 1.00 . A A . 6 ILE HA 1 1
20 12218 1 1 6 ILE HB H 11.870 13.728 -10.527 1.00 . A A . 6 ILE HB 1 1
20 12219 1 1 6 ILE HD11 H 16.044 13.946 -9.627 1.00 . A A . 6 ILE HD11 1 1
20 12220 1 1 6 ILE HD12 H 15.531 12.961 -10.996 1.00 . A A . 6 ILE HD12 1 1
20 12221 1 1 6 ILE HD13 H 15.143 12.456 -9.352 1.00 . A A . 6 ILE HD13 1 1
20 12222 1 1 6 ILE HG12 H 14.001 14.801 -10.889 1.00 . A A . 6 ILE HG12 1 1
20 12223 1 1 6 ILE HG13 H 13.802 14.623 -9.151 1.00 . A A . 6 ILE HG13 1 1
20 12224 1 1 6 ILE HG21 H 13.379 11.717 -8.827 1.00 . A A . 6 ILE HG21 1 1
20 12225 1 1 6 ILE HG22 H 11.650 11.691 -9.175 1.00 . A A . 6 ILE HG22 1 1
20 12226 1 1 6 ILE HG23 H 12.335 12.998 -8.210 1.00 . A A . 6 ILE HG23 1 1
20 12227 1 1 6 ILE N N 13.280 13.080 -12.690 1.00 . A A . 6 ILE N 1 1
20 12228 1 1 6 ILE O O 11.826 10.138 -11.416 1.00 . A A . 6 ILE O 1 1
20 12229 1 1 7 LEU C C 9.977 9.973 -13.901 1.00 . A A . 7 LEU C 1 1
20 12230 1 1 7 LEU CA C 9.619 10.980 -12.791 1.00 . A A . 7 LEU CA 1 1
20 12231 1 1 7 LEU CB C 8.553 11.974 -13.270 1.00 . A A . 7 LEU CB 1 1
20 12232 1 1 7 LEU CD1 C 6.584 11.299 -11.868 1.00 . A A . 7 LEU CD1 1 1
20 12233 1 1 7 LEU CD2 C 6.241 12.065 -14.221 1.00 . A A . 7 LEU CD2 1 1
20 12234 1 1 7 LEU CG C 7.176 11.299 -13.280 1.00 . A A . 7 LEU CG 1 1
20 12235 1 1 7 LEU H H 10.860 12.746 -12.751 1.00 . A A . 7 LEU H 1 1
20 12236 1 1 7 LEU HA H 9.267 10.460 -11.913 1.00 . A A . 7 LEU HA 1 1
20 12237 1 1 7 LEU HB2 H 8.531 12.826 -12.606 1.00 . A A . 7 LEU HB2 1 1
20 12238 1 1 7 LEU HB3 H 8.794 12.305 -14.269 1.00 . A A . 7 LEU HB3 1 1
20 12239 1 1 7 LEU HD11 H 5.586 10.887 -11.897 1.00 . A A . 7 LEU HD11 1 1
20 12240 1 1 7 LEU HD12 H 6.545 12.312 -11.493 1.00 . A A . 7 LEU HD12 1 1
20 12241 1 1 7 LEU HD13 H 7.203 10.698 -11.218 1.00 . A A . 7 LEU HD13 1 1
20 12242 1 1 7 LEU HD21 H 6.681 12.114 -15.206 1.00 . A A . 7 LEU HD21 1 1
20 12243 1 1 7 LEU HD22 H 6.091 13.066 -13.843 1.00 . A A . 7 LEU HD22 1 1
20 12244 1 1 7 LEU HD23 H 5.291 11.555 -14.276 1.00 . A A . 7 LEU HD23 1 1
20 12245 1 1 7 LEU HG H 7.278 10.279 -13.625 1.00 . A A . 7 LEU HG 1 1
20 12246 1 1 7 LEU N N 10.821 11.810 -12.457 1.00 . A A . 7 LEU N 1 1
20 12247 1 1 7 LEU O O 9.437 8.884 -13.944 1.00 . A A . 7 LEU O 1 1
20 12248 1 1 8 LEU C C 12.324 8.423 -15.365 1.00 . A A . 8 LEU C 1 1
20 12249 1 1 8 LEU CA C 11.295 9.417 -15.892 1.00 . A A . 8 LEU CA 1 1
20 12250 1 1 8 LEU CB C 11.896 10.315 -16.986 1.00 . A A . 8 LEU CB 1 1
20 12251 1 1 8 LEU CD1 C 10.263 10.197 -18.889 1.00 . A A . 8 LEU CD1 1 1
20 12252 1 1 8 LEU CD2 C 12.719 10.151 -19.341 1.00 . A A . 8 LEU CD2 1 1
20 12253 1 1 8 LEU CG C 11.620 9.712 -18.369 1.00 . A A . 8 LEU CG 1 1
20 12254 1 1 8 LEU H H 11.300 11.221 -14.719 1.00 . A A . 8 LEU H 1 1
20 12255 1 1 8 LEU HA H 10.458 8.879 -16.280 1.00 . A A . 8 LEU HA 1 1
20 12256 1 1 8 LEU HB2 H 11.455 11.300 -16.927 1.00 . A A . 8 LEU HB2 1 1
20 12257 1 1 8 LEU HB3 H 12.962 10.395 -16.841 1.00 . A A . 8 LEU HB3 1 1
20 12258 1 1 8 LEU HD11 H 10.267 11.275 -18.960 1.00 . A A . 8 LEU HD11 1 1
20 12259 1 1 8 LEU HD12 H 9.485 9.883 -18.210 1.00 . A A . 8 LEU HD12 1 1
20 12260 1 1 8 LEU HD13 H 10.080 9.772 -19.866 1.00 . A A . 8 LEU HD13 1 1
20 12261 1 1 8 LEU HD21 H 13.663 9.726 -19.034 1.00 . A A . 8 LEU HD21 1 1
20 12262 1 1 8 LEU HD22 H 12.792 11.229 -19.342 1.00 . A A . 8 LEU HD22 1 1
20 12263 1 1 8 LEU HD23 H 12.477 9.807 -20.335 1.00 . A A . 8 LEU HD23 1 1
20 12264 1 1 8 LEU HG H 11.610 8.634 -18.297 1.00 . A A . 8 LEU HG 1 1
20 12265 1 1 8 LEU N N 10.883 10.336 -14.786 1.00 . A A . 8 LEU N 1 1
20 12266 1 1 8 LEU O O 12.075 7.237 -15.366 1.00 . A A . 8 LEU O 1 1
20 12267 1 1 9 THR C C 14.742 6.787 -15.223 1.00 . A A . 9 THR C 1 1
20 12268 1 1 9 THR CA C 14.563 8.059 -14.371 1.00 . A A . 9 THR CA 1 1
20 12269 1 1 9 THR CB C 14.200 7.805 -12.888 1.00 . A A . 9 THR CB 1 1
20 12270 1 1 9 THR CG2 C 12.903 7.005 -12.722 1.00 . A A . 9 THR CG2 1 1
20 12271 1 1 9 THR H H 13.570 9.886 -14.952 1.00 . A A . 9 THR H 1 1
20 12272 1 1 9 THR HA H 15.483 8.612 -14.410 1.00 . A A . 9 THR HA 1 1
20 12273 1 1 9 THR HB H 14.080 8.763 -12.399 1.00 . A A . 9 THR HB 1 1
20 12274 1 1 9 THR HG1 H 15.451 7.551 -11.425 1.00 . A A . 9 THR HG1 1 1
20 12275 1 1 9 THR HG21 H 12.056 7.658 -12.866 1.00 . A A . 9 THR HG21 1 1
20 12276 1 1 9 THR HG22 H 12.866 6.581 -11.730 1.00 . A A . 9 THR HG22 1 1
20 12277 1 1 9 THR HG23 H 12.873 6.212 -13.451 1.00 . A A . 9 THR HG23 1 1
20 12278 1 1 9 THR N N 13.454 8.917 -14.921 1.00 . A A . 9 THR N 1 1
20 12279 1 1 9 THR O O 14.698 5.677 -14.736 1.00 . A A . 9 THR O 1 1
20 12280 1 1 9 THR OG1 O 15.259 7.107 -12.255 1.00 . A A . 9 THR OG1 1 1
20 12281 1 1 10 CYS C C 13.869 4.913 -17.401 1.00 . A A . 10 CYS C 1 1
20 12282 1 1 10 CYS CA C 15.105 5.828 -17.476 1.00 . A A . 10 CYS CA 1 1
20 12283 1 1 10 CYS CB C 16.389 5.095 -17.053 1.00 . A A . 10 CYS CB 1 1
20 12284 1 1 10 CYS H H 14.953 7.888 -16.872 1.00 . A A . 10 CYS H 1 1
20 12285 1 1 10 CYS HA H 15.217 6.207 -18.481 1.00 . A A . 10 CYS HA 1 1
20 12286 1 1 10 CYS HB2 H 16.530 5.188 -15.986 1.00 . A A . 10 CYS HB2 1 1
20 12287 1 1 10 CYS HB3 H 16.310 4.049 -17.313 1.00 . A A . 10 CYS HB3 1 1
20 12288 1 1 10 CYS HG H 18.301 6.347 -17.277 1.00 . A A . 10 CYS HG 1 1
20 12289 1 1 10 CYS N N 14.934 6.974 -16.518 1.00 . A A . 10 CYS N 1 1
20 12290 1 1 10 CYS O O 13.969 3.703 -17.499 1.00 . A A . 10 CYS O 1 1
20 12291 1 1 10 CYS SG S 17.809 5.820 -17.910 1.00 . A A . 10 CYS SG 1 1
20 12292 1 1 11 ALA C C 11.500 3.703 -16.001 1.00 . A A . 11 ALA C 1 1
20 12293 1 1 11 ALA CA C 11.412 4.763 -17.110 1.00 . A A . 11 ALA CA 1 1
20 12294 1 1 11 ALA CB C 11.165 4.153 -18.484 1.00 . A A . 11 ALA CB 1 1
20 12295 1 1 11 ALA H H 12.678 6.486 -17.140 1.00 . A A . 11 ALA H 1 1
20 12296 1 1 11 ALA HA H 10.615 5.455 -16.878 1.00 . A A . 11 ALA HA 1 1
20 12297 1 1 11 ALA HB1 H 11.087 4.946 -19.211 1.00 . A A . 11 ALA HB1 1 1
20 12298 1 1 11 ALA HB2 H 10.246 3.590 -18.458 1.00 . A A . 11 ALA HB2 1 1
20 12299 1 1 11 ALA HB3 H 11.987 3.503 -18.737 1.00 . A A . 11 ALA HB3 1 1
20 12300 1 1 11 ALA N N 12.704 5.510 -17.218 1.00 . A A . 11 ALA N 1 1
20 12301 1 1 11 ALA O O 11.232 2.534 -16.204 1.00 . A A . 11 ALA O 1 1
20 12302 1 1 12 ILE C C 10.761 3.330 -12.766 1.00 . A A . 12 ILE C 1 1
20 12303 1 1 12 ILE CA C 12.008 3.209 -13.655 1.00 . A A . 12 ILE CA 1 1
20 12304 1 1 12 ILE CB C 13.310 3.633 -12.934 1.00 . A A . 12 ILE CB 1 1
20 12305 1 1 12 ILE CD1 C 14.861 2.691 -14.681 1.00 . A A . 12 ILE CD1 1 1
20 12306 1 1 12 ILE CG1 C 14.412 2.604 -13.221 1.00 . A A . 12 ILE CG1 1 1
20 12307 1 1 12 ILE CG2 C 13.123 3.725 -11.413 1.00 . A A . 12 ILE CG2 1 1
20 12308 1 1 12 ILE H H 12.080 5.086 -14.720 1.00 . A A . 12 ILE H 1 1
20 12309 1 1 12 ILE HA H 12.106 2.193 -14.006 1.00 . A A . 12 ILE HA 1 1
20 12310 1 1 12 ILE HB H 13.621 4.596 -13.305 1.00 . A A . 12 ILE HB 1 1
20 12311 1 1 12 ILE HD11 H 15.561 3.504 -14.796 1.00 . A A . 12 ILE HD11 1 1
20 12312 1 1 12 ILE HD12 H 14.003 2.862 -15.314 1.00 . A A . 12 ILE HD12 1 1
20 12313 1 1 12 ILE HD13 H 15.336 1.764 -14.967 1.00 . A A . 12 ILE HD13 1 1
20 12314 1 1 12 ILE HG12 H 15.257 2.799 -12.576 1.00 . A A . 12 ILE HG12 1 1
20 12315 1 1 12 ILE HG13 H 14.035 1.611 -13.023 1.00 . A A . 12 ILE HG13 1 1
20 12316 1 1 12 ILE HG21 H 12.436 4.527 -11.182 1.00 . A A . 12 ILE HG21 1 1
20 12317 1 1 12 ILE HG22 H 14.076 3.925 -10.946 1.00 . A A . 12 ILE HG22 1 1
20 12318 1 1 12 ILE HG23 H 12.728 2.792 -11.039 1.00 . A A . 12 ILE HG23 1 1
20 12319 1 1 12 ILE N N 11.880 4.135 -14.826 1.00 . A A . 12 ILE N 1 1
20 12320 1 1 12 ILE O O 10.349 4.414 -12.393 1.00 . A A . 12 ILE O 1 1
20 12321 1 1 13 HIS C C 8.594 0.777 -11.098 1.00 . A A . 13 HIS C 1 1
20 12322 1 1 13 HIS CA C 8.938 2.206 -11.572 1.00 . A A . 13 HIS CA 1 1
20 12323 1 1 13 HIS CB C 7.798 2.805 -12.429 1.00 . A A . 13 HIS CB 1 1
20 12324 1 1 13 HIS CD2 C 8.048 2.967 -15.045 1.00 . A A . 13 HIS CD2 1 1
20 12325 1 1 13 HIS CE1 C 7.775 0.874 -15.528 1.00 . A A . 13 HIS CE1 1 1
20 12326 1 1 13 HIS CG C 7.845 2.309 -13.857 1.00 . A A . 13 HIS CG 1 1
20 12327 1 1 13 HIS H H 10.539 1.366 -12.764 1.00 . A A . 13 HIS H 1 1
20 12328 1 1 13 HIS HA H 9.101 2.839 -10.713 1.00 . A A . 13 HIS HA 1 1
20 12329 1 1 13 HIS HB2 H 6.849 2.530 -11.996 1.00 . A A . 13 HIS HB2 1 1
20 12330 1 1 13 HIS HB3 H 7.886 3.883 -12.424 1.00 . A A . 13 HIS HB3 1 1
20 12331 1 1 13 HIS HD1 H 7.511 0.240 -13.565 1.00 . A A . 13 HIS HD1 1 1
20 12332 1 1 13 HIS HD2 H 8.217 4.029 -15.146 1.00 . A A . 13 HIS HD2 1 1
20 12333 1 1 13 HIS HE1 H 7.685 -0.053 -16.074 1.00 . A A . 13 HIS HE1 1 1
20 12334 1 1 13 HIS N N 10.169 2.210 -12.436 1.00 . A A . 13 HIS N 1 1
20 12335 1 1 13 HIS ND1 N 7.674 0.975 -14.191 1.00 . A A . 13 HIS ND1 1 1
20 12336 1 1 13 HIS NE2 N 8.004 2.059 -16.098 1.00 . A A . 13 HIS NE2 1 1
20 12337 1 1 13 HIS O O 7.556 0.245 -11.446 1.00 . A A . 13 HIS O 1 1
20 12338 1 1 14 PRO C C 8.126 -1.189 -8.734 1.00 . A A . 14 PRO C 1 1
20 12339 1 1 14 PRO CA C 9.242 -1.189 -9.792 1.00 . A A . 14 PRO CA 1 1
20 12340 1 1 14 PRO CB C 10.602 -1.595 -9.220 1.00 . A A . 14 PRO CB 1 1
20 12341 1 1 14 PRO CD C 10.755 0.741 -9.825 1.00 . A A . 14 PRO CD 1 1
20 12342 1 1 14 PRO CG C 11.292 -0.311 -8.890 1.00 . A A . 14 PRO CG 1 1
20 12343 1 1 14 PRO HA H 8.981 -1.853 -10.603 1.00 . A A . 14 PRO HA 1 1
20 12344 1 1 14 PRO HB2 H 10.467 -2.194 -8.329 1.00 . A A . 14 PRO HB2 1 1
20 12345 1 1 14 PRO HB3 H 11.174 -2.137 -9.956 1.00 . A A . 14 PRO HB3 1 1
20 12346 1 1 14 PRO HD2 H 10.597 1.669 -9.294 1.00 . A A . 14 PRO HD2 1 1
20 12347 1 1 14 PRO HD3 H 11.428 0.888 -10.655 1.00 . A A . 14 PRO HD3 1 1
20 12348 1 1 14 PRO HG2 H 11.089 -0.037 -7.864 1.00 . A A . 14 PRO HG2 1 1
20 12349 1 1 14 PRO HG3 H 12.355 -0.413 -9.041 1.00 . A A . 14 PRO HG3 1 1
20 12350 1 1 14 PRO N N 9.476 0.192 -10.310 1.00 . A A . 14 PRO N 1 1
20 12351 1 1 14 PRO O O 7.096 -1.812 -8.932 1.00 . A A . 14 PRO O 1 1
20 12352 1 1 15 GLU C C 5.933 0.095 -7.129 1.00 . A A . 15 GLU C 1 1
20 12353 1 1 15 GLU CA C 7.254 -0.446 -6.563 1.00 . A A . 15 GLU CA 1 1
20 12354 1 1 15 GLU CB C 7.784 0.454 -5.429 1.00 . A A . 15 GLU CB 1 1
20 12355 1 1 15 GLU CD C 7.760 2.968 -5.261 1.00 . A A . 15 GLU CD 1 1
20 12356 1 1 15 GLU CG C 8.378 1.764 -5.977 1.00 . A A . 15 GLU CG 1 1
20 12357 1 1 15 GLU H H 9.148 -0.001 -7.506 1.00 . A A . 15 GLU H 1 1
20 12358 1 1 15 GLU HA H 7.089 -1.433 -6.188 1.00 . A A . 15 GLU HA 1 1
20 12359 1 1 15 GLU HB2 H 6.969 0.689 -4.761 1.00 . A A . 15 GLU HB2 1 1
20 12360 1 1 15 GLU HB3 H 8.545 -0.081 -4.880 1.00 . A A . 15 GLU HB3 1 1
20 12361 1 1 15 GLU HG2 H 9.446 1.765 -5.813 1.00 . A A . 15 GLU HG2 1 1
20 12362 1 1 15 GLU HG3 H 8.180 1.840 -7.035 1.00 . A A . 15 GLU HG3 1 1
20 12363 1 1 15 GLU N N 8.314 -0.495 -7.630 1.00 . A A . 15 GLU N 1 1
20 12364 1 1 15 GLU O O 4.864 -0.249 -6.659 1.00 . A A . 15 GLU O 1 1
20 12365 1 1 15 GLU OE1 O 7.921 3.071 -4.055 1.00 . A A . 15 GLU OE1 1 1
20 12366 1 1 15 GLU OE2 O 7.138 3.772 -5.938 1.00 . A A . 15 GLU OE2 1 1
20 12367 1 1 16 LEU C C 4.002 0.383 -9.464 1.00 . A A . 16 LEU C 1 1
20 12368 1 1 16 LEU CA C 4.798 1.503 -8.785 1.00 . A A . 16 LEU CA 1 1
20 12369 1 1 16 LEU CB C 5.311 2.505 -9.828 1.00 . A A . 16 LEU CB 1 1
20 12370 1 1 16 LEU CD1 C 6.505 4.691 -10.058 1.00 . A A . 16 LEU CD1 1 1
20 12371 1 1 16 LEU CD2 C 4.277 4.599 -8.930 1.00 . A A . 16 LEU CD2 1 1
20 12372 1 1 16 LEU CG C 5.595 3.853 -9.158 1.00 . A A . 16 LEU CG 1 1
20 12373 1 1 16 LEU H H 6.902 1.153 -8.479 1.00 . A A . 16 LEU H 1 1
20 12374 1 1 16 LEU HA H 4.189 2.011 -8.054 1.00 . A A . 16 LEU HA 1 1
20 12375 1 1 16 LEU HB2 H 6.219 2.124 -10.273 1.00 . A A . 16 LEU HB2 1 1
20 12376 1 1 16 LEU HB3 H 4.565 2.639 -10.596 1.00 . A A . 16 LEU HB3 1 1
20 12377 1 1 16 LEU HD11 H 6.095 4.724 -11.057 1.00 . A A . 16 LEU HD11 1 1
20 12378 1 1 16 LEU HD12 H 7.488 4.247 -10.086 1.00 . A A . 16 LEU HD12 1 1
20 12379 1 1 16 LEU HD13 H 6.576 5.694 -9.664 1.00 . A A . 16 LEU HD13 1 1
20 12380 1 1 16 LEU HD21 H 4.480 5.550 -8.461 1.00 . A A . 16 LEU HD21 1 1
20 12381 1 1 16 LEU HD22 H 3.638 4.011 -8.287 1.00 . A A . 16 LEU HD22 1 1
20 12382 1 1 16 LEU HD23 H 3.784 4.760 -9.878 1.00 . A A . 16 LEU HD23 1 1
20 12383 1 1 16 LEU HG H 6.088 3.686 -8.210 1.00 . A A . 16 LEU HG 1 1
20 12384 1 1 16 LEU N N 6.019 0.922 -8.139 1.00 . A A . 16 LEU N 1 1
20 12385 1 1 16 LEU O O 2.807 0.275 -9.278 1.00 . A A . 16 LEU O 1 1
20 12386 1 1 17 ILE C C 3.343 -2.523 -9.880 1.00 . A A . 17 ILE C 1 1
20 12387 1 1 17 ILE CA C 3.962 -1.583 -10.929 1.00 . A A . 17 ILE CA 1 1
20 12388 1 1 17 ILE CB C 5.048 -2.292 -11.764 1.00 . A A . 17 ILE CB 1 1
20 12389 1 1 17 ILE CD1 C 4.231 -1.334 -13.964 1.00 . A A . 17 ILE CD1 1 1
20 12390 1 1 17 ILE CG1 C 5.408 -1.429 -12.986 1.00 . A A . 17 ILE CG1 1 1
20 12391 1 1 17 ILE CG2 C 4.563 -3.672 -12.235 1.00 . A A . 17 ILE CG2 1 1
20 12392 1 1 17 ILE H H 5.631 -0.336 -10.356 1.00 . A A . 17 ILE H 1 1
20 12393 1 1 17 ILE HA H 3.192 -1.199 -11.581 1.00 . A A . 17 ILE HA 1 1
20 12394 1 1 17 ILE HB H 5.930 -2.424 -11.151 1.00 . A A . 17 ILE HB 1 1
20 12395 1 1 17 ILE HD11 H 3.882 -2.327 -14.209 1.00 . A A . 17 ILE HD11 1 1
20 12396 1 1 17 ILE HD12 H 4.553 -0.834 -14.866 1.00 . A A . 17 ILE HD12 1 1
20 12397 1 1 17 ILE HD13 H 3.428 -0.771 -13.510 1.00 . A A . 17 ILE HD13 1 1
20 12398 1 1 17 ILE HG12 H 5.669 -0.435 -12.652 1.00 . A A . 17 ILE HG12 1 1
20 12399 1 1 17 ILE HG13 H 6.256 -1.867 -13.492 1.00 . A A . 17 ILE HG13 1 1
20 12400 1 1 17 ILE HG21 H 5.054 -3.930 -13.162 1.00 . A A . 17 ILE HG21 1 1
20 12401 1 1 17 ILE HG22 H 3.495 -3.646 -12.389 1.00 . A A . 17 ILE HG22 1 1
20 12402 1 1 17 ILE HG23 H 4.800 -4.411 -11.484 1.00 . A A . 17 ILE HG23 1 1
20 12403 1 1 17 ILE N N 4.663 -0.452 -10.237 1.00 . A A . 17 ILE N 1 1
20 12404 1 1 17 ILE O O 2.229 -2.985 -10.048 1.00 . A A . 17 ILE O 1 1
20 12405 1 1 18 PHE C C 2.227 -3.127 -7.123 1.00 . A A . 18 PHE C 1 1
20 12406 1 1 18 PHE CA C 3.519 -3.699 -7.733 1.00 . A A . 18 PHE CA 1 1
20 12407 1 1 18 PHE CB C 4.620 -3.775 -6.666 1.00 . A A . 18 PHE CB 1 1
20 12408 1 1 18 PHE CD1 C 5.144 -6.239 -6.779 1.00 . A A . 18 PHE CD1 1 1
20 12409 1 1 18 PHE CD2 C 6.842 -4.657 -7.476 1.00 . A A . 18 PHE CD2 1 1
20 12410 1 1 18 PHE CE1 C 6.011 -7.299 -7.071 1.00 . A A . 18 PHE CE1 1 1
20 12411 1 1 18 PHE CE2 C 7.708 -5.716 -7.768 1.00 . A A . 18 PHE CE2 1 1
20 12412 1 1 18 PHE CG C 5.558 -4.918 -6.982 1.00 . A A . 18 PHE CG 1 1
20 12413 1 1 18 PHE CZ C 7.293 -7.037 -7.566 1.00 . A A . 18 PHE CZ 1 1
20 12414 1 1 18 PHE H H 4.948 -2.401 -8.704 1.00 . A A . 18 PHE H 1 1
20 12415 1 1 18 PHE HA H 3.337 -4.684 -8.130 1.00 . A A . 18 PHE HA 1 1
20 12416 1 1 18 PHE HB2 H 5.172 -2.847 -6.653 1.00 . A A . 18 PHE HB2 1 1
20 12417 1 1 18 PHE HB3 H 4.170 -3.939 -5.698 1.00 . A A . 18 PHE HB3 1 1
20 12418 1 1 18 PHE HD1 H 4.154 -6.441 -6.397 1.00 . A A . 18 PHE HD1 1 1
20 12419 1 1 18 PHE HD2 H 7.163 -3.639 -7.633 1.00 . A A . 18 PHE HD2 1 1
20 12420 1 1 18 PHE HE1 H 5.690 -8.318 -6.914 1.00 . A A . 18 PHE HE1 1 1
20 12421 1 1 18 PHE HE2 H 8.699 -5.515 -8.150 1.00 . A A . 18 PHE HE2 1 1
20 12422 1 1 18 PHE HZ H 7.962 -7.853 -7.791 1.00 . A A . 18 PHE HZ 1 1
20 12423 1 1 18 PHE N N 4.055 -2.796 -8.807 1.00 . A A . 18 PHE N 1 1
20 12424 1 1 18 PHE O O 1.321 -3.869 -6.787 1.00 . A A . 18 PHE O 1 1
20 12425 1 1 19 THR C C -0.149 -0.963 -7.475 1.00 . A A . 19 THR C 1 1
20 12426 1 1 19 THR CA C 0.911 -1.198 -6.388 1.00 . A A . 19 THR CA 1 1
20 12427 1 1 19 THR CB C 1.390 0.126 -5.775 1.00 . A A . 19 THR CB 1 1
20 12428 1 1 19 THR CG2 C 0.212 0.899 -5.174 1.00 . A A . 19 THR CG2 1 1
20 12429 1 1 19 THR H H 2.887 -1.252 -7.256 1.00 . A A . 19 THR H 1 1
20 12430 1 1 19 THR HA H 0.510 -1.828 -5.609 1.00 . A A . 19 THR HA 1 1
20 12431 1 1 19 THR HB H 1.856 0.730 -6.540 1.00 . A A . 19 THR HB 1 1
20 12432 1 1 19 THR HG1 H 3.185 0.199 -5.019 1.00 . A A . 19 THR HG1 1 1
20 12433 1 1 19 THR HG21 H -0.257 1.494 -5.944 1.00 . A A . 19 THR HG21 1 1
20 12434 1 1 19 THR HG22 H 0.568 1.545 -4.386 1.00 . A A . 19 THR HG22 1 1
20 12435 1 1 19 THR HG23 H -0.508 0.202 -4.769 1.00 . A A . 19 THR HG23 1 1
20 12436 1 1 19 THR N N 2.139 -1.824 -6.977 1.00 . A A . 19 THR N 1 1
20 12437 1 1 19 THR O O -1.318 -1.244 -7.266 1.00 . A A . 19 THR O 1 1
20 12438 1 1 19 THR OG1 O 2.333 -0.155 -4.749 1.00 . A A . 19 THR OG1 1 1
20 12439 1 1 20 ILE C C -1.416 -1.492 -10.166 1.00 . A A . 20 ILE C 1 1
20 12440 1 1 20 ILE CA C -0.724 -0.192 -9.730 1.00 . A A . 20 ILE CA 1 1
20 12441 1 1 20 ILE CB C 0.088 0.440 -10.877 1.00 . A A . 20 ILE CB 1 1
20 12442 1 1 20 ILE CD1 C 1.524 2.435 -11.403 1.00 . A A . 20 ILE CD1 1 1
20 12443 1 1 20 ILE CG1 C 0.377 1.907 -10.534 1.00 . A A . 20 ILE CG1 1 1
20 12444 1 1 20 ILE CG2 C -0.699 0.384 -12.196 1.00 . A A . 20 ILE CG2 1 1
20 12445 1 1 20 ILE H H 1.202 -0.240 -8.752 1.00 . A A . 20 ILE H 1 1
20 12446 1 1 20 ILE HA H -1.470 0.512 -9.394 1.00 . A A . 20 ILE HA 1 1
20 12447 1 1 20 ILE HB H 1.020 -0.093 -10.994 1.00 . A A . 20 ILE HB 1 1
20 12448 1 1 20 ILE HD11 H 2.221 2.979 -10.782 1.00 . A A . 20 ILE HD11 1 1
20 12449 1 1 20 ILE HD12 H 1.128 3.093 -12.161 1.00 . A A . 20 ILE HD12 1 1
20 12450 1 1 20 ILE HD13 H 2.033 1.607 -11.874 1.00 . A A . 20 ILE HD13 1 1
20 12451 1 1 20 ILE HG12 H -0.509 2.498 -10.713 1.00 . A A . 20 ILE HG12 1 1
20 12452 1 1 20 ILE HG13 H 0.655 1.986 -9.494 1.00 . A A . 20 ILE HG13 1 1
20 12453 1 1 20 ILE HG21 H -0.581 -0.592 -12.643 1.00 . A A . 20 ILE HG21 1 1
20 12454 1 1 20 ILE HG22 H -0.321 1.136 -12.872 1.00 . A A . 20 ILE HG22 1 1
20 12455 1 1 20 ILE HG23 H -1.746 0.568 -12.002 1.00 . A A . 20 ILE HG23 1 1
20 12456 1 1 20 ILE N N 0.251 -0.453 -8.621 1.00 . A A . 20 ILE N 1 1
20 12457 1 1 20 ILE O O -2.600 -1.480 -10.409 1.00 . A A . 20 ILE O 1 1
20 12458 1 1 21 THR C C -2.414 -4.332 -9.631 1.00 . A A . 21 THR C 1 1
20 12459 1 1 21 THR CA C -1.388 -3.880 -10.688 1.00 . A A . 21 THR CA 1 1
20 12460 1 1 21 THR CB C -0.268 -4.919 -10.894 1.00 . A A . 21 THR CB 1 1
20 12461 1 1 21 THR CG2 C 0.353 -5.340 -9.557 1.00 . A A . 21 THR CG2 1 1
20 12462 1 1 21 THR H H 0.250 -2.594 -10.061 1.00 . A A . 21 THR H 1 1
20 12463 1 1 21 THR HA H -1.904 -3.719 -11.625 1.00 . A A . 21 THR HA 1 1
20 12464 1 1 21 THR HB H 0.501 -4.490 -11.518 1.00 . A A . 21 THR HB 1 1
20 12465 1 1 21 THR HG1 H -1.107 -5.814 -12.413 1.00 . A A . 21 THR HG1 1 1
20 12466 1 1 21 THR HG21 H -0.208 -6.163 -9.143 1.00 . A A . 21 THR HG21 1 1
20 12467 1 1 21 THR HG22 H 0.334 -4.508 -8.871 1.00 . A A . 21 THR HG22 1 1
20 12468 1 1 21 THR HG23 H 1.377 -5.648 -9.719 1.00 . A A . 21 THR HG23 1 1
20 12469 1 1 21 THR N N -0.713 -2.601 -10.265 1.00 . A A . 21 THR N 1 1
20 12470 1 1 21 THR O O -3.418 -4.933 -9.973 1.00 . A A . 21 THR O 1 1
20 12471 1 1 21 THR OG1 O -0.801 -6.070 -11.538 1.00 . A A . 21 THR OG1 1 1
20 12472 1 1 22 LYS C C -4.380 -3.516 -7.340 1.00 . A A . 22 LYS C 1 1
20 12473 1 1 22 LYS CA C -3.159 -4.450 -7.304 1.00 . A A . 22 LYS CA 1 1
20 12474 1 1 22 LYS CB C -2.414 -4.315 -5.970 1.00 . A A . 22 LYS CB 1 1
20 12475 1 1 22 LYS CD C -1.085 -5.549 -4.238 1.00 . A A . 22 LYS CD 1 1
20 12476 1 1 22 LYS CE C -2.167 -5.833 -3.188 1.00 . A A . 22 LYS CE 1 1
20 12477 1 1 22 LYS CG C -1.688 -5.624 -5.645 1.00 . A A . 22 LYS CG 1 1
20 12478 1 1 22 LYS H H -1.373 -3.550 -8.117 1.00 . A A . 22 LYS H 1 1
20 12479 1 1 22 LYS HA H -3.468 -5.474 -7.450 1.00 . A A . 22 LYS HA 1 1
20 12480 1 1 22 LYS HB2 H -1.696 -3.511 -6.039 1.00 . A A . 22 LYS HB2 1 1
20 12481 1 1 22 LYS HB3 H -3.122 -4.097 -5.185 1.00 . A A . 22 LYS HB3 1 1
20 12482 1 1 22 LYS HD2 H -0.295 -6.284 -4.149 1.00 . A A . 22 LYS HD2 1 1
20 12483 1 1 22 LYS HD3 H -0.677 -4.563 -4.076 1.00 . A A . 22 LYS HD3 1 1
20 12484 1 1 22 LYS HE2 H -3.141 -5.554 -3.569 1.00 . A A . 22 LYS HE2 1 1
20 12485 1 1 22 LYS HE3 H -2.157 -6.876 -2.913 1.00 . A A . 22 LYS HE3 1 1
20 12486 1 1 22 LYS HG2 H -2.387 -6.447 -5.696 1.00 . A A . 22 LYS HG2 1 1
20 12487 1 1 22 LYS HG3 H -0.896 -5.783 -6.363 1.00 . A A . 22 LYS HG3 1 1
20 12488 1 1 22 LYS HZ1 H -2.475 -5.193 -1.229 1.00 . A A . 22 LYS HZ1 1 1
20 12489 1 1 22 LYS HZ2 H -1.864 -3.988 -2.259 1.00 . A A . 22 LYS HZ2 1 1
20 12490 1 1 22 LYS HZ3 H -0.844 -5.227 -1.689 1.00 . A A . 22 LYS HZ3 1 1
20 12491 1 1 22 LYS N N -2.184 -4.044 -8.366 1.00 . A A . 22 LYS N 1 1
20 12492 1 1 22 LYS NZ N -1.809 -4.997 -2.003 1.00 . A A . 22 LYS NZ 1 1
20 12493 1 1 22 LYS O O -5.497 -3.945 -7.121 1.00 . A A . 22 LYS O 1 1
20 12494 1 1 23 ILE C C -5.713 -0.998 -9.145 1.00 . A A . 23 ILE C 1 1
20 12495 1 1 23 ILE CA C -5.310 -1.275 -7.680 1.00 . A A . 23 ILE CA 1 1
20 12496 1 1 23 ILE CB C -4.800 0.010 -7.000 1.00 . A A . 23 ILE CB 1 1
20 12497 1 1 23 ILE CD1 C -3.434 0.896 -5.090 1.00 . A A . 23 ILE CD1 1 1
20 12498 1 1 23 ILE CG1 C -4.212 -0.312 -5.617 1.00 . A A . 23 ILE CG1 1 1
20 12499 1 1 23 ILE CG2 C -5.961 0.996 -6.821 1.00 . A A . 23 ILE CG2 1 1
20 12500 1 1 23 ILE H H -3.260 -1.930 -7.798 1.00 . A A . 23 ILE H 1 1
20 12501 1 1 23 ILE HA H -6.155 -1.660 -7.131 1.00 . A A . 23 ILE HA 1 1
20 12502 1 1 23 ILE HB H -4.040 0.464 -7.622 1.00 . A A . 23 ILE HB 1 1
20 12503 1 1 23 ILE HD11 H -2.777 1.266 -5.862 1.00 . A A . 23 ILE HD11 1 1
20 12504 1 1 23 ILE HD12 H -2.850 0.598 -4.231 1.00 . A A . 23 ILE HD12 1 1
20 12505 1 1 23 ILE HD13 H -4.127 1.672 -4.802 1.00 . A A . 23 ILE HD13 1 1
20 12506 1 1 23 ILE HG12 H -5.013 -0.550 -4.932 1.00 . A A . 23 ILE HG12 1 1
20 12507 1 1 23 ILE HG13 H -3.545 -1.156 -5.694 1.00 . A A . 23 ILE HG13 1 1
20 12508 1 1 23 ILE HG21 H -6.191 1.459 -7.768 1.00 . A A . 23 ILE HG21 1 1
20 12509 1 1 23 ILE HG22 H -5.681 1.759 -6.109 1.00 . A A . 23 ILE HG22 1 1
20 12510 1 1 23 ILE HG23 H -6.831 0.468 -6.458 1.00 . A A . 23 ILE HG23 1 1
20 12511 1 1 23 ILE N N -4.172 -2.248 -7.620 1.00 . A A . 23 ILE N 1 1
20 12512 1 1 23 ILE O O -6.502 -0.111 -9.399 1.00 . A A . 23 ILE O 1 1
20 12513 1 1 24 LEU C C -7.077 -1.645 -11.722 1.00 . A A . 24 LEU C 1 1
20 12514 1 1 24 LEU CA C -5.559 -1.504 -11.545 1.00 . A A . 24 LEU CA 1 1
20 12515 1 1 24 LEU CB C -4.779 -2.565 -12.341 1.00 . A A . 24 LEU CB 1 1
20 12516 1 1 24 LEU CD1 C -3.963 -1.357 -14.380 1.00 . A A . 24 LEU CD1 1 1
20 12517 1 1 24 LEU CD2 C -4.807 -3.704 -14.568 1.00 . A A . 24 LEU CD2 1 1
20 12518 1 1 24 LEU CG C -4.988 -2.364 -13.846 1.00 . A A . 24 LEU CG 1 1
20 12519 1 1 24 LEU H H -4.562 -2.452 -9.884 1.00 . A A . 24 LEU H 1 1
20 12520 1 1 24 LEU HA H -5.245 -0.517 -11.845 1.00 . A A . 24 LEU HA 1 1
20 12521 1 1 24 LEU HB2 H -3.726 -2.469 -12.115 1.00 . A A . 24 LEU HB2 1 1
20 12522 1 1 24 LEU HB3 H -5.109 -3.553 -12.059 1.00 . A A . 24 LEU HB3 1 1
20 12523 1 1 24 LEU HD11 H -4.477 -0.482 -14.747 1.00 . A A . 24 LEU HD11 1 1
20 12524 1 1 24 LEU HD12 H -3.399 -1.805 -15.184 1.00 . A A . 24 LEU HD12 1 1
20 12525 1 1 24 LEU HD13 H -3.289 -1.071 -13.584 1.00 . A A . 24 LEU HD13 1 1
20 12526 1 1 24 LEU HD21 H -4.019 -4.269 -14.091 1.00 . A A . 24 LEU HD21 1 1
20 12527 1 1 24 LEU HD22 H -4.546 -3.526 -15.601 1.00 . A A . 24 LEU HD22 1 1
20 12528 1 1 24 LEU HD23 H -5.729 -4.265 -14.523 1.00 . A A . 24 LEU HD23 1 1
20 12529 1 1 24 LEU HG H -5.986 -1.987 -14.025 1.00 . A A . 24 LEU HG 1 1
20 12530 1 1 24 LEU N N -5.195 -1.738 -10.107 1.00 . A A . 24 LEU N 1 1
20 12531 1 1 24 LEU O O -7.719 -0.786 -12.303 1.00 . A A . 24 LEU O 1 1
20 12532 1 1 25 LEU C C -9.880 -2.057 -10.281 1.00 . A A . 25 LEU C 1 1
20 12533 1 1 25 LEU CA C -9.130 -2.911 -11.319 1.00 . A A . 25 LEU CA 1 1
20 12534 1 1 25 LEU CB C -9.383 -4.413 -11.101 1.00 . A A . 25 LEU CB 1 1
20 12535 1 1 25 LEU CD1 C -10.195 -5.101 -8.824 1.00 . A A . 25 LEU CD1 1 1
20 12536 1 1 25 LEU CD2 C -8.141 -6.145 -9.783 1.00 . A A . 25 LEU CD2 1 1
20 12537 1 1 25 LEU CG C -8.957 -4.852 -9.690 1.00 . A A . 25 LEU CG 1 1
20 12538 1 1 25 LEU H H -7.101 -3.371 -10.735 1.00 . A A . 25 LEU H 1 1
20 12539 1 1 25 LEU HA H -9.452 -2.631 -12.301 1.00 . A A . 25 LEU HA 1 1
20 12540 1 1 25 LEU HB2 H -10.435 -4.616 -11.236 1.00 . A A . 25 LEU HB2 1 1
20 12541 1 1 25 LEU HB3 H -8.821 -4.974 -11.834 1.00 . A A . 25 LEU HB3 1 1
20 12542 1 1 25 LEU HD11 H -10.858 -5.789 -9.331 1.00 . A A . 25 LEU HD11 1 1
20 12543 1 1 25 LEU HD12 H -10.709 -4.167 -8.653 1.00 . A A . 25 LEU HD12 1 1
20 12544 1 1 25 LEU HD13 H -9.894 -5.525 -7.877 1.00 . A A . 25 LEU HD13 1 1
20 12545 1 1 25 LEU HD21 H -7.811 -6.435 -8.796 1.00 . A A . 25 LEU HD21 1 1
20 12546 1 1 25 LEU HD22 H -7.280 -5.982 -10.415 1.00 . A A . 25 LEU HD22 1 1
20 12547 1 1 25 LEU HD23 H -8.753 -6.929 -10.202 1.00 . A A . 25 LEU HD23 1 1
20 12548 1 1 25 LEU HG H -8.356 -4.077 -9.235 1.00 . A A . 25 LEU HG 1 1
20 12549 1 1 25 LEU N N -7.648 -2.709 -11.208 1.00 . A A . 25 LEU N 1 1
20 12550 1 1 25 LEU O O -11.080 -1.879 -10.372 1.00 . A A . 25 LEU O 1 1
20 12551 1 1 26 ALA C C -9.508 0.814 -8.465 1.00 . A A . 26 ALA C 1 1
20 12552 1 1 26 ALA CA C -9.813 -0.682 -8.250 1.00 . A A . 26 ALA CA 1 1
20 12553 1 1 26 ALA CB C -9.201 -1.178 -6.940 1.00 . A A . 26 ALA CB 1 1
20 12554 1 1 26 ALA H H -8.217 -1.695 -9.275 1.00 . A A . 26 ALA H 1 1
20 12555 1 1 26 ALA HA H -10.877 -0.846 -8.229 1.00 . A A . 26 ALA HA 1 1
20 12556 1 1 26 ALA HB1 H -9.555 -0.566 -6.124 1.00 . A A . 26 ALA HB1 1 1
20 12557 1 1 26 ALA HB2 H -8.125 -1.111 -7.000 1.00 . A A . 26 ALA HB2 1 1
20 12558 1 1 26 ALA HB3 H -9.491 -2.204 -6.773 1.00 . A A . 26 ALA HB3 1 1
20 12559 1 1 26 ALA N N -9.177 -1.531 -9.307 1.00 . A A . 26 ALA N 1 1
20 12560 1 1 26 ALA O O -9.588 1.599 -7.536 1.00 . A A . 26 ALA O 1 1
20 12561 1 1 27 ILE C C -9.827 3.240 -11.011 1.00 . A A . 27 ILE C 1 1
20 12562 1 1 27 ILE CA C -8.858 2.657 -9.956 1.00 . A A . 27 ILE CA 1 1
20 12563 1 1 27 ILE CB C -7.384 2.673 -10.425 1.00 . A A . 27 ILE CB 1 1
20 12564 1 1 27 ILE CD1 C -5.066 3.229 -9.630 1.00 . A A . 27 ILE CD1 1 1
20 12565 1 1 27 ILE CG1 C -6.559 3.515 -9.443 1.00 . A A . 27 ILE CG1 1 1
20 12566 1 1 27 ILE CG2 C -7.226 3.255 -11.838 1.00 . A A . 27 ILE CG2 1 1
20 12567 1 1 27 ILE H H -9.111 0.559 -10.394 1.00 . A A . 27 ILE H 1 1
20 12568 1 1 27 ILE HA H -8.943 3.230 -9.044 1.00 . A A . 27 ILE HA 1 1
20 12569 1 1 27 ILE HB H -7.003 1.664 -10.427 1.00 . A A . 27 ILE HB 1 1
20 12570 1 1 27 ILE HD11 H -4.937 2.272 -10.115 1.00 . A A . 27 ILE HD11 1 1
20 12571 1 1 27 ILE HD12 H -4.580 3.211 -8.666 1.00 . A A . 27 ILE HD12 1 1
20 12572 1 1 27 ILE HD13 H -4.626 4.004 -10.240 1.00 . A A . 27 ILE HD13 1 1
20 12573 1 1 27 ILE HG12 H -6.748 4.562 -9.624 1.00 . A A . 27 ILE HG12 1 1
20 12574 1 1 27 ILE HG13 H -6.844 3.269 -8.431 1.00 . A A . 27 ILE HG13 1 1
20 12575 1 1 27 ILE HG21 H -7.791 2.659 -12.539 1.00 . A A . 27 ILE HG21 1 1
20 12576 1 1 27 ILE HG22 H -6.182 3.242 -12.117 1.00 . A A . 27 ILE HG22 1 1
20 12577 1 1 27 ILE HG23 H -7.589 4.273 -11.853 1.00 . A A . 27 ILE HG23 1 1
20 12578 1 1 27 ILE N N -9.166 1.214 -9.670 1.00 . A A . 27 ILE N 1 1
20 12579 1 1 27 ILE O O -10.108 4.426 -10.988 1.00 . A A . 27 ILE O 1 1
20 12580 1 1 28 LEU C C -12.429 3.736 -12.418 1.00 . A A . 28 LEU C 1 1
20 12581 1 1 28 LEU CA C -11.265 2.912 -12.994 1.00 . A A . 28 LEU CA 1 1
20 12582 1 1 28 LEU CB C -11.799 1.651 -13.688 1.00 . A A . 28 LEU CB 1 1
20 12583 1 1 28 LEU CD1 C -11.384 0.134 -15.638 1.00 . A A . 28 LEU CD1 1 1
20 12584 1 1 28 LEU CD2 C -12.024 2.515 -16.028 1.00 . A A . 28 LEU CD2 1 1
20 12585 1 1 28 LEU CG C -11.243 1.565 -15.114 1.00 . A A . 28 LEU CG 1 1
20 12586 1 1 28 LEU H H -10.066 1.481 -11.913 1.00 . A A . 28 LEU H 1 1
20 12587 1 1 28 LEU HA H -10.724 3.504 -13.714 1.00 . A A . 28 LEU HA 1 1
20 12588 1 1 28 LEU HB2 H -11.499 0.775 -13.130 1.00 . A A . 28 LEU HB2 1 1
20 12589 1 1 28 LEU HB3 H -12.877 1.693 -13.731 1.00 . A A . 28 LEU HB3 1 1
20 12590 1 1 28 LEU HD11 H -10.939 -0.553 -14.933 1.00 . A A . 28 LEU HD11 1 1
20 12591 1 1 28 LEU HD12 H -10.881 0.050 -16.589 1.00 . A A . 28 LEU HD12 1 1
20 12592 1 1 28 LEU HD13 H -12.430 -0.104 -15.762 1.00 . A A . 28 LEU HD13 1 1
20 12593 1 1 28 LEU HD21 H -13.083 2.330 -15.920 1.00 . A A . 28 LEU HD21 1 1
20 12594 1 1 28 LEU HD22 H -11.732 2.348 -17.054 1.00 . A A . 28 LEU HD22 1 1
20 12595 1 1 28 LEU HD23 H -11.808 3.537 -15.754 1.00 . A A . 28 LEU HD23 1 1
20 12596 1 1 28 LEU HG H -10.199 1.842 -15.110 1.00 . A A . 28 LEU HG 1 1
20 12597 1 1 28 LEU N N -10.322 2.426 -11.925 1.00 . A A . 28 LEU N 1 1
20 12598 1 1 28 LEU O O -12.848 4.705 -13.023 1.00 . A A . 28 LEU O 1 1
20 12599 1 1 29 GLY C C -14.477 3.556 -9.311 1.00 . A A . 29 GLY C 1 1
20 12600 1 1 29 GLY CA C -14.079 4.148 -10.669 1.00 . A A . 29 GLY CA 1 1
20 12601 1 1 29 GLY H H -12.593 2.591 -10.796 1.00 . A A . 29 GLY H 1 1
20 12602 1 1 29 GLY HA2 H -13.774 5.176 -10.537 1.00 . A A . 29 GLY HA2 1 1
20 12603 1 1 29 GLY HA3 H -14.930 4.110 -11.334 1.00 . A A . 29 GLY HA3 1 1
20 12604 1 1 29 GLY N N -12.949 3.372 -11.268 1.00 . A A . 29 GLY N 1 1
20 12605 1 1 29 GLY O O -15.602 3.124 -9.152 1.00 . A A . 29 GLY O 1 1
20 12606 1 1 30 PRO C C -14.786 3.905 -6.216 1.00 . A A . 30 PRO C 1 1
20 12607 1 1 30 PRO CA C -13.821 3.001 -7.017 1.00 . A A . 30 PRO CA 1 1
20 12608 1 1 30 PRO CB C -12.433 2.918 -6.377 1.00 . A A . 30 PRO CB 1 1
20 12609 1 1 30 PRO CD C -12.162 4.045 -8.488 1.00 . A A . 30 PRO CD 1 1
20 12610 1 1 30 PRO CG C -11.609 3.937 -7.094 1.00 . A A . 30 PRO CG 1 1
20 12611 1 1 30 PRO HA H -14.231 2.008 -7.097 1.00 . A A . 30 PRO HA 1 1
20 12612 1 1 30 PRO HB2 H -12.494 3.148 -5.324 1.00 . A A . 30 PRO HB2 1 1
20 12613 1 1 30 PRO HB3 H -12.008 1.937 -6.526 1.00 . A A . 30 PRO HB3 1 1
20 12614 1 1 30 PRO HD2 H -12.145 5.071 -8.828 1.00 . A A . 30 PRO HD2 1 1
20 12615 1 1 30 PRO HD3 H -11.605 3.415 -9.161 1.00 . A A . 30 PRO HD3 1 1
20 12616 1 1 30 PRO HG2 H -11.675 4.891 -6.588 1.00 . A A . 30 PRO HG2 1 1
20 12617 1 1 30 PRO HG3 H -10.581 3.616 -7.142 1.00 . A A . 30 PRO HG3 1 1
20 12618 1 1 30 PRO N N -13.546 3.551 -8.377 1.00 . A A . 30 PRO N 1 1
20 12619 1 1 30 PRO O O -15.973 3.639 -6.183 1.00 . A A . 30 PRO O 1 1
20 12620 1 1 31 LEU C C -16.057 5.109 -3.774 1.00 . A A . 31 LEU C 1 1
20 12621 1 1 31 LEU CA C -15.152 5.883 -4.755 1.00 . A A . 31 LEU CA 1 1
20 12622 1 1 31 LEU CB C -15.969 6.683 -5.773 1.00 . A A . 31 LEU CB 1 1
20 12623 1 1 31 LEU CD1 C -15.121 9.030 -5.494 1.00 . A A . 31 LEU CD1 1 1
20 12624 1 1 31 LEU CD2 C -17.556 8.612 -5.873 1.00 . A A . 31 LEU CD2 1 1
20 12625 1 1 31 LEU CG C -16.284 8.074 -5.211 1.00 . A A . 31 LEU CG 1 1
20 12626 1 1 31 LEU H H -13.332 5.129 -5.614 1.00 . A A . 31 LEU H 1 1
20 12627 1 1 31 LEU HA H -14.512 6.550 -4.199 1.00 . A A . 31 LEU HA 1 1
20 12628 1 1 31 LEU HB2 H -15.401 6.779 -6.685 1.00 . A A . 31 LEU HB2 1 1
20 12629 1 1 31 LEU HB3 H -16.892 6.164 -5.979 1.00 . A A . 31 LEU HB3 1 1
20 12630 1 1 31 LEU HD11 H -14.193 8.565 -5.196 1.00 . A A . 31 LEU HD11 1 1
20 12631 1 1 31 LEU HD12 H -15.261 9.943 -4.933 1.00 . A A . 31 LEU HD12 1 1
20 12632 1 1 31 LEU HD13 H -15.089 9.257 -6.549 1.00 . A A . 31 LEU HD13 1 1
20 12633 1 1 31 LEU HD21 H -17.752 9.612 -5.516 1.00 . A A . 31 LEU HD21 1 1
20 12634 1 1 31 LEU HD22 H -18.389 7.972 -5.626 1.00 . A A . 31 LEU HD22 1 1
20 12635 1 1 31 LEU HD23 H -17.423 8.632 -6.946 1.00 . A A . 31 LEU HD23 1 1
20 12636 1 1 31 LEU HG H -16.437 8.004 -4.143 1.00 . A A . 31 LEU HG 1 1
20 12637 1 1 31 LEU N N -14.292 4.951 -5.570 1.00 . A A . 31 LEU N 1 1
20 12638 1 1 31 LEU O O -17.168 5.508 -3.470 1.00 . A A . 31 LEU O 1 1
20 12639 1 1 32 MET C C -15.305 2.017 -1.916 1.00 . A A . 32 MET C 1 1
20 12640 1 1 32 MET CA C -16.282 3.123 -2.321 1.00 . A A . 32 MET CA 1 1
20 12641 1 1 32 MET CB C -17.489 2.544 -3.076 1.00 . A A . 32 MET CB 1 1
20 12642 1 1 32 MET CE C -21.349 3.784 -2.768 1.00 . A A . 32 MET CE 1 1
20 12643 1 1 32 MET CG C -18.786 2.965 -2.381 1.00 . A A . 32 MET CG 1 1
20 12644 1 1 32 MET H H -14.654 3.747 -3.570 1.00 . A A . 32 MET H 1 1
20 12645 1 1 32 MET HA H -16.602 3.687 -1.457 1.00 . A A . 32 MET HA 1 1
20 12646 1 1 32 MET HB2 H -17.490 2.911 -4.093 1.00 . A A . 32 MET HB2 1 1
20 12647 1 1 32 MET HB3 H -17.426 1.466 -3.084 1.00 . A A . 32 MET HB3 1 1
20 12648 1 1 32 MET HE1 H -22.331 3.620 -3.192 1.00 . A A . 32 MET HE1 1 1
20 12649 1 1 32 MET HE2 H -21.016 4.778 -3.020 1.00 . A A . 32 MET HE2 1 1
20 12650 1 1 32 MET HE3 H -21.388 3.684 -1.692 1.00 . A A . 32 MET HE3 1 1
20 12651 1 1 32 MET HG2 H -18.882 2.438 -1.443 1.00 . A A . 32 MET HG2 1 1
20 12652 1 1 32 MET HG3 H -18.768 4.029 -2.195 1.00 . A A . 32 MET HG3 1 1
20 12653 1 1 32 MET N N -15.554 4.006 -3.288 1.00 . A A . 32 MET N 1 1
20 12654 1 1 32 MET O O -15.020 1.819 -0.750 1.00 . A A . 32 MET O 1 1
20 12655 1 1 32 MET SD S -20.196 2.564 -3.444 1.00 . A A . 32 MET SD 1 1
20 12656 1 1 33 VAL C C -12.444 0.860 -2.193 1.00 . A A . 33 VAL C 1 1
20 12657 1 1 33 VAL CA C -13.782 0.229 -2.634 1.00 . A A . 33 VAL CA 1 1
20 12658 1 1 33 VAL CB C -13.630 -0.524 -3.968 1.00 . A A . 33 VAL CB 1 1
20 12659 1 1 33 VAL CG1 C -12.548 -1.605 -3.853 1.00 . A A . 33 VAL CG1 1 1
20 12660 1 1 33 VAL CG2 C -14.958 -1.194 -4.341 1.00 . A A . 33 VAL CG2 1 1
20 12661 1 1 33 VAL H H -15.019 1.530 -3.823 1.00 . A A . 33 VAL H 1 1
20 12662 1 1 33 VAL HA H -14.151 -0.442 -1.871 1.00 . A A . 33 VAL HA 1 1
20 12663 1 1 33 VAL HB H -13.350 0.175 -4.744 1.00 . A A . 33 VAL HB 1 1
20 12664 1 1 33 VAL HG11 H -12.508 -1.969 -2.837 1.00 . A A . 33 VAL HG11 1 1
20 12665 1 1 33 VAL HG12 H -11.590 -1.185 -4.121 1.00 . A A . 33 VAL HG12 1 1
20 12666 1 1 33 VAL HG13 H -12.780 -2.423 -4.520 1.00 . A A . 33 VAL HG13 1 1
20 12667 1 1 33 VAL HG21 H -15.172 -1.987 -3.639 1.00 . A A . 33 VAL HG21 1 1
20 12668 1 1 33 VAL HG22 H -14.886 -1.606 -5.337 1.00 . A A . 33 VAL HG22 1 1
20 12669 1 1 33 VAL HG23 H -15.753 -0.463 -4.313 1.00 . A A . 33 VAL HG23 1 1
20 12670 1 1 33 VAL N N -14.773 1.319 -2.898 1.00 . A A . 33 VAL N 1 1
20 12671 1 1 33 VAL O O -11.637 0.212 -1.553 1.00 . A A . 33 VAL O 1 1
20 12672 1 1 34 LEU C C -11.098 3.532 -0.775 1.00 . A A . 34 LEU C 1 1
20 12673 1 1 34 LEU CA C -10.942 2.810 -2.129 1.00 . A A . 34 LEU CA 1 1
20 12674 1 1 34 LEU CB C -10.676 3.820 -3.256 1.00 . A A . 34 LEU CB 1 1
20 12675 1 1 34 LEU CD1 C -8.679 2.759 -4.346 1.00 . A A . 34 LEU CD1 1 1
20 12676 1 1 34 LEU CD2 C -8.893 5.245 -4.275 1.00 . A A . 34 LEU CD2 1 1
20 12677 1 1 34 LEU CG C -9.170 3.946 -3.512 1.00 . A A . 34 LEU CG 1 1
20 12678 1 1 34 LEU H H -12.882 2.623 -3.036 1.00 . A A . 34 LEU H 1 1
20 12679 1 1 34 LEU HA H -10.134 2.102 -2.081 1.00 . A A . 34 LEU HA 1 1
20 12680 1 1 34 LEU HB2 H -11.167 3.489 -4.160 1.00 . A A . 34 LEU HB2 1 1
20 12681 1 1 34 LEU HB3 H -11.071 4.786 -2.971 1.00 . A A . 34 LEU HB3 1 1
20 12682 1 1 34 LEU HD11 H -9.193 1.861 -4.038 1.00 . A A . 34 LEU HD11 1 1
20 12683 1 1 34 LEU HD12 H -7.617 2.632 -4.200 1.00 . A A . 34 LEU HD12 1 1
20 12684 1 1 34 LEU HD13 H -8.878 2.945 -5.391 1.00 . A A . 34 LEU HD13 1 1
20 12685 1 1 34 LEU HD21 H -9.431 5.236 -5.211 1.00 . A A . 34 LEU HD21 1 1
20 12686 1 1 34 LEU HD22 H -7.834 5.329 -4.471 1.00 . A A . 34 LEU HD22 1 1
20 12687 1 1 34 LEU HD23 H -9.217 6.088 -3.682 1.00 . A A . 34 LEU HD23 1 1
20 12688 1 1 34 LEU HG H -8.644 3.962 -2.568 1.00 . A A . 34 LEU HG 1 1
20 12689 1 1 34 LEU N N -12.213 2.120 -2.525 1.00 . A A . 34 LEU N 1 1
20 12690 1 1 34 LEU O O -10.300 4.389 -0.439 1.00 . A A . 34 LEU O 1 1
20 12691 1 1 35 GLN C C -13.248 3.027 2.233 1.00 . A A . 35 GLN C 1 1
20 12692 1 1 35 GLN CA C -12.320 3.866 1.330 1.00 . A A . 35 GLN CA 1 1
20 12693 1 1 35 GLN CB C -12.966 5.215 0.991 1.00 . A A . 35 GLN CB 1 1
20 12694 1 1 35 GLN CD C -12.142 7.585 1.035 1.00 . A A . 35 GLN CD 1 1
20 12695 1 1 35 GLN CG C -12.369 6.319 1.869 1.00 . A A . 35 GLN CG 1 1
20 12696 1 1 35 GLN H H -12.738 2.512 -0.291 1.00 . A A . 35 GLN H 1 1
20 12697 1 1 35 GLN HA H -11.374 4.034 1.820 1.00 . A A . 35 GLN HA 1 1
20 12698 1 1 35 GLN HB2 H -12.790 5.444 -0.050 1.00 . A A . 35 GLN HB2 1 1
20 12699 1 1 35 GLN HB3 H -14.030 5.156 1.168 1.00 . A A . 35 GLN HB3 1 1
20 12700 1 1 35 GLN HE21 H -10.159 7.500 1.160 1.00 . A A . 35 GLN HE21 1 1
20 12701 1 1 35 GLN HE22 H -10.778 8.804 0.269 1.00 . A A . 35 GLN HE22 1 1
20 12702 1 1 35 GLN HG2 H -13.048 6.539 2.679 1.00 . A A . 35 GLN HG2 1 1
20 12703 1 1 35 GLN HG3 H -11.424 5.987 2.274 1.00 . A A . 35 GLN HG3 1 1
20 12704 1 1 35 GLN N N -12.110 3.202 0.001 1.00 . A A . 35 GLN N 1 1
20 12705 1 1 35 GLN NE2 N -10.925 7.996 0.804 1.00 . A A . 35 GLN NE2 1 1
20 12706 1 1 35 GLN O O -14.010 3.568 3.016 1.00 . A A . 35 GLN O 1 1
20 12707 1 1 35 GLN OE1 O -13.083 8.209 0.589 1.00 . A A . 35 GLN OE1 1 1
20 12708 1 1 36 ALA C C -13.244 0.160 4.088 1.00 . A A . 36 ALA C 1 1
20 12709 1 1 36 ALA CA C -14.064 0.841 2.981 1.00 . A A . 36 ALA CA 1 1
20 12710 1 1 36 ALA CB C -14.648 -0.197 2.020 1.00 . A A . 36 ALA CB 1 1
20 12711 1 1 36 ALA H H -12.568 1.309 1.497 1.00 . A A . 36 ALA H 1 1
20 12712 1 1 36 ALA HA H -14.866 1.418 3.414 1.00 . A A . 36 ALA HA 1 1
20 12713 1 1 36 ALA HB1 H -15.223 0.303 1.255 1.00 . A A . 36 ALA HB1 1 1
20 12714 1 1 36 ALA HB2 H -15.287 -0.875 2.567 1.00 . A A . 36 ALA HB2 1 1
20 12715 1 1 36 ALA HB3 H -13.844 -0.755 1.559 1.00 . A A . 36 ALA HB3 1 1
20 12716 1 1 36 ALA N N -13.190 1.717 2.133 1.00 . A A . 36 ALA N 1 1
20 12717 1 1 36 ALA O O -13.632 0.170 5.242 1.00 . A A . 36 ALA O 1 1
20 12718 1 1 37 GLY C C -10.049 -0.229 5.095 1.00 . A A . 37 GLY C 1 1
20 12719 1 1 37 GLY CA C -11.264 -1.104 4.763 1.00 . A A . 37 GLY CA 1 1
20 12720 1 1 37 GLY H H -11.829 -0.413 2.806 1.00 . A A . 37 GLY H 1 1
20 12721 1 1 37 GLY HA2 H -11.841 -1.275 5.660 1.00 . A A . 37 GLY HA2 1 1
20 12722 1 1 37 GLY HA3 H -10.920 -2.049 4.372 1.00 . A A . 37 GLY HA3 1 1
20 12723 1 1 37 GLY N N -12.117 -0.424 3.743 1.00 . A A . 37 GLY N 1 1
20 12724 1 1 37 GLY O O -8.938 -0.716 5.169 1.00 . A A . 37 GLY O 1 1
20 12725 1 1 38 ILE C C -9.465 2.788 6.879 1.00 . A A . 38 ILE C 1 1
20 12726 1 1 38 ILE CA C -9.116 1.972 5.626 1.00 . A A . 38 ILE CA 1 1
20 12727 1 1 38 ILE CB C -8.945 2.888 4.401 1.00 . A A . 38 ILE CB 1 1
20 12728 1 1 38 ILE CD1 C -8.914 2.777 1.896 1.00 . A A . 38 ILE CD1 1 1
20 12729 1 1 38 ILE CG1 C -8.506 2.061 3.185 1.00 . A A . 38 ILE CG1 1 1
20 12730 1 1 38 ILE CG2 C -7.874 3.951 4.686 1.00 . A A . 38 ILE CG2 1 1
20 12731 1 1 38 ILE H H -11.162 1.418 5.232 1.00 . A A . 38 ILE H 1 1
20 12732 1 1 38 ILE HA H -8.212 1.406 5.789 1.00 . A A . 38 ILE HA 1 1
20 12733 1 1 38 ILE HB H -9.885 3.376 4.188 1.00 . A A . 38 ILE HB 1 1
20 12734 1 1 38 ILE HD11 H -9.800 2.311 1.490 1.00 . A A . 38 ILE HD11 1 1
20 12735 1 1 38 ILE HD12 H -8.111 2.709 1.177 1.00 . A A . 38 ILE HD12 1 1
20 12736 1 1 38 ILE HD13 H -9.118 3.817 2.108 1.00 . A A . 38 ILE HD13 1 1
20 12737 1 1 38 ILE HG12 H -7.432 1.938 3.204 1.00 . A A . 38 ILE HG12 1 1
20 12738 1 1 38 ILE HG13 H -8.977 1.090 3.217 1.00 . A A . 38 ILE HG13 1 1
20 12739 1 1 38 ILE HG21 H -7.467 4.312 3.753 1.00 . A A . 38 ILE HG21 1 1
20 12740 1 1 38 ILE HG22 H -7.083 3.517 5.279 1.00 . A A . 38 ILE HG22 1 1
20 12741 1 1 38 ILE HG23 H -8.320 4.774 5.226 1.00 . A A . 38 ILE HG23 1 1
20 12742 1 1 38 ILE N N -10.253 1.054 5.296 1.00 . A A . 38 ILE N 1 1
20 12743 1 1 38 ILE O O -10.615 3.112 7.114 1.00 . A A . 38 ILE O 1 1
20 12744 1 1 39 THR C C -7.875 5.195 8.878 1.00 . A A . 39 THR C 1 1
20 12745 1 1 39 THR CA C -8.725 3.914 8.920 1.00 . A A . 39 THR CA 1 1
20 12746 1 1 39 THR CB C -8.324 2.992 10.086 1.00 . A A . 39 THR CB 1 1
20 12747 1 1 39 THR CG2 C -8.841 3.570 11.406 1.00 . A A . 39 THR CG2 1 1
20 12748 1 1 39 THR H H -7.563 2.843 7.458 1.00 . A A . 39 THR H 1 1
20 12749 1 1 39 THR HA H -9.771 4.167 8.997 1.00 . A A . 39 THR HA 1 1
20 12750 1 1 39 THR HB H -7.248 2.924 10.135 1.00 . A A . 39 THR HB 1 1
20 12751 1 1 39 THR HG1 H -9.813 1.774 9.715 1.00 . A A . 39 THR HG1 1 1
20 12752 1 1 39 THR HG21 H -8.380 4.531 11.585 1.00 . A A . 39 THR HG21 1 1
20 12753 1 1 39 THR HG22 H -8.596 2.898 12.215 1.00 . A A . 39 THR HG22 1 1
20 12754 1 1 39 THR HG23 H -9.913 3.691 11.352 1.00 . A A . 39 THR HG23 1 1
20 12755 1 1 39 THR N N -8.477 3.118 7.677 1.00 . A A . 39 THR N 1 1
20 12756 1 1 39 THR O O -7.054 5.447 9.743 1.00 . A A . 39 THR O 1 1
20 12757 1 1 39 THR OG1 O -8.871 1.689 9.896 1.00 . A A . 39 THR OG1 1 1
20 12758 1 1 40 LYS C C -8.259 8.482 7.660 1.00 . A A . 40 LYS C 1 1
20 12759 1 1 40 LYS CA C -7.307 7.278 7.721 1.00 . A A . 40 LYS CA 1 1
20 12760 1 1 40 LYS CB C -6.527 7.140 6.409 1.00 . A A . 40 LYS CB 1 1
20 12761 1 1 40 LYS CD C -4.575 5.978 5.346 1.00 . A A . 40 LYS CD 1 1
20 12762 1 1 40 LYS CE C -3.908 7.172 4.646 1.00 . A A . 40 LYS CE 1 1
20 12763 1 1 40 LYS CG C -5.195 6.429 6.672 1.00 . A A . 40 LYS CG 1 1
20 12764 1 1 40 LYS H H -8.745 5.765 7.186 1.00 . A A . 40 LYS H 1 1
20 12765 1 1 40 LYS HA H -6.615 7.392 8.540 1.00 . A A . 40 LYS HA 1 1
20 12766 1 1 40 LYS HB2 H -7.111 6.569 5.701 1.00 . A A . 40 LYS HB2 1 1
20 12767 1 1 40 LYS HB3 H -6.332 8.122 6.005 1.00 . A A . 40 LYS HB3 1 1
20 12768 1 1 40 LYS HD2 H -3.832 5.217 5.541 1.00 . A A . 40 LYS HD2 1 1
20 12769 1 1 40 LYS HD3 H -5.344 5.571 4.708 1.00 . A A . 40 LYS HD3 1 1
20 12770 1 1 40 LYS HE2 H -4.226 8.098 5.104 1.00 . A A . 40 LYS HE2 1 1
20 12771 1 1 40 LYS HE3 H -2.835 7.080 4.691 1.00 . A A . 40 LYS HE3 1 1
20 12772 1 1 40 LYS HG2 H -4.521 7.107 7.175 1.00 . A A . 40 LYS HG2 1 1
20 12773 1 1 40 LYS HG3 H -5.365 5.566 7.296 1.00 . A A . 40 LYS HG3 1 1
20 12774 1 1 40 LYS HZ1 H -3.900 7.874 2.683 1.00 . A A . 40 LYS HZ1 1 1
20 12775 1 1 40 LYS HZ2 H -5.392 7.232 3.180 1.00 . A A . 40 LYS HZ2 1 1
20 12776 1 1 40 LYS HZ3 H -4.094 6.196 2.808 1.00 . A A . 40 LYS HZ3 1 1
20 12777 1 1 40 LYS N N -8.079 6.001 7.864 1.00 . A A . 40 LYS N 1 1
20 12778 1 1 40 LYS NZ N -4.358 7.113 3.222 1.00 . A A . 40 LYS NZ 1 1
20 12779 1 1 40 LYS O O -9.334 8.352 7.094 1.00 . A A . 40 LYS O 1 1
20 12780 1 1 40 LYS OXT O -7.892 9.520 8.184 1.00 . A A . 40 LYS OXT 1 1
21 12781 1 1 1 GLY C C 23.004 -5.021 -4.453 1.00 . A A . 1 GLY C 1 1
21 12782 1 1 1 GLY CA C 22.423 -5.380 -3.080 1.00 . A A . 1 GLY CA 1 1
21 12783 1 1 1 GLY HA2 H 22.549 -4.547 -2.403 1.00 . A A . 1 GLY HA2 1 1
21 12784 1 1 1 GLY HA3 H 22.944 -6.243 -2.691 1.00 . A A . 1 GLY HA3 1 1
21 12785 1 1 1 GLY N N 20.970 -5.696 -3.212 1.00 . A A . 1 GLY N 1 1
21 12786 1 1 1 GLY O O 22.441 -4.218 -5.174 1.00 . A A . 1 GLY O 1 1
21 12787 1 1 2 ARG C C 24.719 -6.598 -7.007 1.00 . A A . 2 ARG C 1 1
21 12788 1 1 2 ARG CA C 24.744 -5.326 -6.145 1.00 . A A . 2 ARG CA 1 1
21 12789 1 1 2 ARG CB C 26.184 -4.895 -5.826 1.00 . A A . 2 ARG CB 1 1
21 12790 1 1 2 ARG CD C 28.000 -3.428 -6.756 1.00 . A A . 2 ARG CD 1 1
21 12791 1 1 2 ARG CG C 26.493 -3.556 -6.508 1.00 . A A . 2 ARG CG 1 1
21 12792 1 1 2 ARG CZ C 29.293 -1.986 -5.287 1.00 . A A . 2 ARG CZ 1 1
21 12793 1 1 2 ARG H H 24.542 -6.262 -4.222 1.00 . A A . 2 ARG H 1 1
21 12794 1 1 2 ARG HA H 24.221 -4.525 -6.646 1.00 . A A . 2 ARG HA 1 1
21 12795 1 1 2 ARG HB2 H 26.300 -4.787 -4.757 1.00 . A A . 2 ARG HB2 1 1
21 12796 1 1 2 ARG HB3 H 26.872 -5.646 -6.187 1.00 . A A . 2 ARG HB3 1 1
21 12797 1 1 2 ARG HD2 H 28.401 -4.365 -7.117 1.00 . A A . 2 ARG HD2 1 1
21 12798 1 1 2 ARG HD3 H 28.199 -2.636 -7.462 1.00 . A A . 2 ARG HD3 1 1
21 12799 1 1 2 ARG HE H 28.455 -3.679 -4.665 1.00 . A A . 2 ARG HE 1 1
21 12800 1 1 2 ARG HG2 H 25.968 -3.505 -7.452 1.00 . A A . 2 ARG HG2 1 1
21 12801 1 1 2 ARG HG3 H 26.165 -2.747 -5.873 1.00 . A A . 2 ARG HG3 1 1
21 12802 1 1 2 ARG HH11 H 27.694 -0.820 -4.955 1.00 . A A . 2 ARG HH11 1 1
21 12803 1 1 2 ARG HH12 H 29.224 -0.012 -4.924 1.00 . A A . 2 ARG HH12 1 1
21 12804 1 1 2 ARG HH21 H 31.053 -2.905 -5.585 1.00 . A A . 2 ARG HH21 1 1
21 12805 1 1 2 ARG HH22 H 31.143 -1.203 -5.284 1.00 . A A . 2 ARG HH22 1 1
21 12806 1 1 2 ARG N N 24.115 -5.615 -4.819 1.00 . A A . 2 ARG N 1 1
21 12807 1 1 2 ARG NE N 28.592 -3.080 -5.430 1.00 . A A . 2 ARG NE 1 1
21 12808 1 1 2 ARG NH1 N 28.691 -0.851 -5.035 1.00 . A A . 2 ARG NH1 1 1
21 12809 1 1 2 ARG NH2 N 30.597 -2.034 -5.394 1.00 . A A . 2 ARG NH2 1 1
21 12810 1 1 2 ARG O O 24.106 -7.585 -6.636 1.00 . A A . 2 ARG O 1 1
21 12811 1 1 3 ASP C C 23.987 -8.194 -9.458 1.00 . A A . 3 ASP C 1 1
21 12812 1 1 3 ASP CA C 25.415 -7.762 -9.071 1.00 . A A . 3 ASP CA 1 1
21 12813 1 1 3 ASP CB C 26.156 -8.866 -8.301 1.00 . A A . 3 ASP CB 1 1
21 12814 1 1 3 ASP CG C 27.545 -9.075 -8.908 1.00 . A A . 3 ASP CG 1 1
21 12815 1 1 3 ASP H H 25.852 -5.759 -8.404 1.00 . A A . 3 ASP H 1 1
21 12816 1 1 3 ASP HA H 25.971 -7.511 -9.962 1.00 . A A . 3 ASP HA 1 1
21 12817 1 1 3 ASP HB2 H 26.257 -8.580 -7.264 1.00 . A A . 3 ASP HB2 1 1
21 12818 1 1 3 ASP HB3 H 25.599 -9.789 -8.365 1.00 . A A . 3 ASP HB3 1 1
21 12819 1 1 3 ASP N N 25.376 -6.574 -8.148 1.00 . A A . 3 ASP N 1 1
21 12820 1 1 3 ASP O O 23.691 -9.370 -9.590 1.00 . A A . 3 ASP O 1 1
21 12821 1 1 3 ASP OD1 O 27.623 -9.678 -9.967 1.00 . A A . 3 ASP OD1 1 1
21 12822 1 1 3 ASP OD2 O 28.506 -8.629 -8.305 1.00 . A A . 3 ASP OD2 1 1
21 12823 1 1 4 ALA C C 20.977 -6.181 -10.317 1.00 . A A . 4 ALA C 1 1
21 12824 1 1 4 ALA CA C 21.686 -7.509 -10.018 1.00 . A A . 4 ALA CA 1 1
21 12825 1 1 4 ALA CB C 21.056 -8.196 -8.799 1.00 . A A . 4 ALA CB 1 1
21 12826 1 1 4 ALA H H 23.395 -6.301 -9.525 1.00 . A A . 4 ALA H 1 1
21 12827 1 1 4 ALA HA H 21.640 -8.164 -10.877 1.00 . A A . 4 ALA HA 1 1
21 12828 1 1 4 ALA HB1 H 21.477 -9.184 -8.683 1.00 . A A . 4 ALA HB1 1 1
21 12829 1 1 4 ALA HB2 H 19.988 -8.274 -8.942 1.00 . A A . 4 ALA HB2 1 1
21 12830 1 1 4 ALA HB3 H 21.256 -7.612 -7.913 1.00 . A A . 4 ALA HB3 1 1
21 12831 1 1 4 ALA N N 23.110 -7.231 -9.639 1.00 . A A . 4 ALA N 1 1
21 12832 1 1 4 ALA O O 20.382 -6.013 -11.366 1.00 . A A . 4 ALA O 1 1
21 12833 1 1 5 VAL C C 21.012 -3.197 -10.820 1.00 . A A . 5 VAL C 1 1
21 12834 1 1 5 VAL CA C 20.399 -3.899 -9.596 1.00 . A A . 5 VAL CA 1 1
21 12835 1 1 5 VAL CB C 20.673 -3.116 -8.299 1.00 . A A . 5 VAL CB 1 1
21 12836 1 1 5 VAL CG1 C 20.254 -1.649 -8.460 1.00 . A A . 5 VAL CG1 1 1
21 12837 1 1 5 VAL CG2 C 19.873 -3.735 -7.148 1.00 . A A . 5 VAL CG2 1 1
21 12838 1 1 5 VAL H H 21.545 -5.417 -8.571 1.00 . A A . 5 VAL H 1 1
21 12839 1 1 5 VAL HA H 19.333 -4.020 -9.735 1.00 . A A . 5 VAL HA 1 1
21 12840 1 1 5 VAL HB H 21.730 -3.163 -8.069 1.00 . A A . 5 VAL HB 1 1
21 12841 1 1 5 VAL HG11 H 19.288 -1.600 -8.943 1.00 . A A . 5 VAL HG11 1 1
21 12842 1 1 5 VAL HG12 H 20.983 -1.130 -9.064 1.00 . A A . 5 VAL HG12 1 1
21 12843 1 1 5 VAL HG13 H 20.193 -1.183 -7.487 1.00 . A A . 5 VAL HG13 1 1
21 12844 1 1 5 VAL HG21 H 20.074 -3.191 -6.237 1.00 . A A . 5 VAL HG21 1 1
21 12845 1 1 5 VAL HG22 H 20.163 -4.768 -7.021 1.00 . A A . 5 VAL HG22 1 1
21 12846 1 1 5 VAL HG23 H 18.817 -3.684 -7.373 1.00 . A A . 5 VAL HG23 1 1
21 12847 1 1 5 VAL N N 21.050 -5.239 -9.399 1.00 . A A . 5 VAL N 1 1
21 12848 1 1 5 VAL O O 20.312 -2.529 -11.561 1.00 . A A . 5 VAL O 1 1
21 12849 1 1 6 ILE C C 22.341 -3.272 -13.513 1.00 . A A . 6 ILE C 1 1
21 12850 1 1 6 ILE CA C 22.963 -2.705 -12.223 1.00 . A A . 6 ILE CA 1 1
21 12851 1 1 6 ILE CB C 24.459 -3.062 -12.132 1.00 . A A . 6 ILE CB 1 1
21 12852 1 1 6 ILE CD1 C 26.197 -3.382 -10.354 1.00 . A A . 6 ILE CD1 1 1
21 12853 1 1 6 ILE CG1 C 25.065 -2.477 -10.847 1.00 . A A . 6 ILE CG1 1 1
21 12854 1 1 6 ILE CG2 C 25.210 -2.485 -13.337 1.00 . A A . 6 ILE CG2 1 1
21 12855 1 1 6 ILE H H 22.837 -3.904 -10.428 1.00 . A A . 6 ILE H 1 1
21 12856 1 1 6 ILE HA H 22.834 -1.634 -12.186 1.00 . A A . 6 ILE HA 1 1
21 12857 1 1 6 ILE HB H 24.567 -4.137 -12.128 1.00 . A A . 6 ILE HB 1 1
21 12858 1 1 6 ILE HD11 H 26.979 -3.418 -11.097 1.00 . A A . 6 ILE HD11 1 1
21 12859 1 1 6 ILE HD12 H 25.814 -4.378 -10.185 1.00 . A A . 6 ILE HD12 1 1
21 12860 1 1 6 ILE HD13 H 26.595 -2.988 -9.430 1.00 . A A . 6 ILE HD13 1 1
21 12861 1 1 6 ILE HG12 H 25.456 -1.490 -11.050 1.00 . A A . 6 ILE HG12 1 1
21 12862 1 1 6 ILE HG13 H 24.305 -2.410 -10.084 1.00 . A A . 6 ILE HG13 1 1
21 12863 1 1 6 ILE HG21 H 26.255 -2.747 -13.268 1.00 . A A . 6 ILE HG21 1 1
21 12864 1 1 6 ILE HG22 H 25.109 -1.409 -13.345 1.00 . A A . 6 ILE HG22 1 1
21 12865 1 1 6 ILE HG23 H 24.797 -2.891 -14.249 1.00 . A A . 6 ILE HG23 1 1
21 12866 1 1 6 ILE N N 22.303 -3.352 -11.040 1.00 . A A . 6 ILE N 1 1
21 12867 1 1 6 ILE O O 22.142 -2.555 -14.476 1.00 . A A . 6 ILE O 1 1
21 12868 1 1 7 LEU C C 19.913 -4.814 -14.809 1.00 . A A . 7 LEU C 1 1
21 12869 1 1 7 LEU CA C 21.405 -5.183 -14.726 1.00 . A A . 7 LEU CA 1 1
21 12870 1 1 7 LEU CB C 21.588 -6.694 -14.527 1.00 . A A . 7 LEU CB 1 1
21 12871 1 1 7 LEU CD1 C 22.336 -7.232 -16.857 1.00 . A A . 7 LEU CD1 1 1
21 12872 1 1 7 LEU CD2 C 21.104 -8.939 -15.517 1.00 . A A . 7 LEU CD2 1 1
21 12873 1 1 7 LEU CG C 21.234 -7.444 -15.816 1.00 . A A . 7 LEU CG 1 1
21 12874 1 1 7 LEU H H 22.191 -5.093 -12.725 1.00 . A A . 7 LEU H 1 1
21 12875 1 1 7 LEU HA H 21.918 -4.870 -15.622 1.00 . A A . 7 LEU HA 1 1
21 12876 1 1 7 LEU HB2 H 22.616 -6.896 -14.264 1.00 . A A . 7 LEU HB2 1 1
21 12877 1 1 7 LEU HB3 H 20.943 -7.031 -13.728 1.00 . A A . 7 LEU HB3 1 1
21 12878 1 1 7 LEU HD11 H 22.345 -6.199 -17.169 1.00 . A A . 7 LEU HD11 1 1
21 12879 1 1 7 LEU HD12 H 22.149 -7.864 -17.714 1.00 . A A . 7 LEU HD12 1 1
21 12880 1 1 7 LEU HD13 H 23.294 -7.487 -16.426 1.00 . A A . 7 LEU HD13 1 1
21 12881 1 1 7 LEU HD21 H 20.744 -9.451 -16.398 1.00 . A A . 7 LEU HD21 1 1
21 12882 1 1 7 LEU HD22 H 20.404 -9.086 -14.706 1.00 . A A . 7 LEU HD22 1 1
21 12883 1 1 7 LEU HD23 H 22.067 -9.338 -15.237 1.00 . A A . 7 LEU HD23 1 1
21 12884 1 1 7 LEU HG H 20.299 -7.069 -16.205 1.00 . A A . 7 LEU HG 1 1
21 12885 1 1 7 LEU N N 22.026 -4.548 -13.523 1.00 . A A . 7 LEU N 1 1
21 12886 1 1 7 LEU O O 19.373 -4.668 -15.890 1.00 . A A . 7 LEU O 1 1
21 12887 1 1 8 LEU C C 17.592 -2.776 -13.565 1.00 . A A . 8 LEU C 1 1
21 12888 1 1 8 LEU CA C 17.797 -4.300 -13.679 1.00 . A A . 8 LEU CA 1 1
21 12889 1 1 8 LEU CB C 17.207 -5.022 -12.457 1.00 . A A . 8 LEU CB 1 1
21 12890 1 1 8 LEU CD1 C 16.407 -7.070 -13.671 1.00 . A A . 8 LEU CD1 1 1
21 12891 1 1 8 LEU CD2 C 15.210 -6.278 -11.624 1.00 . A A . 8 LEU CD2 1 1
21 12892 1 1 8 LEU CG C 15.976 -5.834 -12.874 1.00 . A A . 8 LEU CG 1 1
21 12893 1 1 8 LEU H H 19.719 -4.785 -12.825 1.00 . A A . 8 LEU H 1 1
21 12894 1 1 8 LEU HA H 17.321 -4.670 -14.572 1.00 . A A . 8 LEU HA 1 1
21 12895 1 1 8 LEU HB2 H 17.951 -5.682 -12.033 1.00 . A A . 8 LEU HB2 1 1
21 12896 1 1 8 LEU HB3 H 16.917 -4.292 -11.715 1.00 . A A . 8 LEU HB3 1 1
21 12897 1 1 8 LEU HD11 H 17.328 -7.460 -13.263 1.00 . A A . 8 LEU HD11 1 1
21 12898 1 1 8 LEU HD12 H 16.559 -6.796 -14.704 1.00 . A A . 8 LEU HD12 1 1
21 12899 1 1 8 LEU HD13 H 15.637 -7.825 -13.610 1.00 . A A . 8 LEU HD13 1 1
21 12900 1 1 8 LEU HD21 H 15.900 -6.698 -10.909 1.00 . A A . 8 LEU HD21 1 1
21 12901 1 1 8 LEU HD22 H 14.476 -7.023 -11.897 1.00 . A A . 8 LEU HD22 1 1
21 12902 1 1 8 LEU HD23 H 14.712 -5.426 -11.186 1.00 . A A . 8 LEU HD23 1 1
21 12903 1 1 8 LEU HG H 15.335 -5.218 -13.491 1.00 . A A . 8 LEU HG 1 1
21 12904 1 1 8 LEU N N 19.253 -4.662 -13.680 1.00 . A A . 8 LEU N 1 1
21 12905 1 1 8 LEU O O 16.567 -2.330 -13.082 1.00 . A A . 8 LEU O 1 1
21 12906 1 1 9 THR C C 17.201 0.022 -14.771 1.00 . A A . 9 THR C 1 1
21 12907 1 1 9 THR CA C 18.390 -0.480 -13.920 1.00 . A A . 9 THR CA 1 1
21 12908 1 1 9 THR CB C 19.730 0.110 -14.404 1.00 . A A . 9 THR CB 1 1
21 12909 1 1 9 THR CG2 C 19.910 -0.095 -15.915 1.00 . A A . 9 THR CG2 1 1
21 12910 1 1 9 THR H H 19.358 -2.356 -14.393 1.00 . A A . 9 THR H 1 1
21 12911 1 1 9 THR HA H 18.235 -0.196 -12.890 1.00 . A A . 9 THR HA 1 1
21 12912 1 1 9 THR HB H 20.537 -0.389 -13.889 1.00 . A A . 9 THR HB 1 1
21 12913 1 1 9 THR HG1 H 18.980 1.924 -14.424 1.00 . A A . 9 THR HG1 1 1
21 12914 1 1 9 THR HG21 H 20.844 0.349 -16.228 1.00 . A A . 9 THR HG21 1 1
21 12915 1 1 9 THR HG22 H 19.095 0.374 -16.445 1.00 . A A . 9 THR HG22 1 1
21 12916 1 1 9 THR HG23 H 19.924 -1.152 -16.135 1.00 . A A . 9 THR HG23 1 1
21 12917 1 1 9 THR N N 18.543 -1.975 -14.005 1.00 . A A . 9 THR N 1 1
21 12918 1 1 9 THR O O 16.669 1.085 -14.511 1.00 . A A . 9 THR O 1 1
21 12919 1 1 9 THR OG1 O 19.786 1.505 -14.105 1.00 . A A . 9 THR OG1 1 1
21 12920 1 1 10 CYS C C 14.312 -0.280 -15.832 1.00 . A A . 10 CYS C 1 1
21 12921 1 1 10 CYS CA C 15.630 -0.297 -16.630 1.00 . A A . 10 CYS CA 1 1
21 12922 1 1 10 CYS CB C 15.562 -1.307 -17.786 1.00 . A A . 10 CYS CB 1 1
21 12923 1 1 10 CYS H H 17.230 -1.582 -15.955 1.00 . A A . 10 CYS H 1 1
21 12924 1 1 10 CYS HA H 15.824 0.686 -17.032 1.00 . A A . 10 CYS HA 1 1
21 12925 1 1 10 CYS HB2 H 14.781 -1.015 -18.471 1.00 . A A . 10 CYS HB2 1 1
21 12926 1 1 10 CYS HB3 H 16.508 -1.314 -18.308 1.00 . A A . 10 CYS HB3 1 1
21 12927 1 1 10 CYS HG H 14.286 -3.002 -16.899 1.00 . A A . 10 CYS HG 1 1
21 12928 1 1 10 CYS N N 16.783 -0.730 -15.771 1.00 . A A . 10 CYS N 1 1
21 12929 1 1 10 CYS O O 13.407 0.466 -16.159 1.00 . A A . 10 CYS O 1 1
21 12930 1 1 10 CYS SG S 15.210 -2.972 -17.158 1.00 . A A . 10 CYS SG 1 1
21 12931 1 1 11 ALA C C 13.262 -0.708 -12.532 1.00 . A A . 11 ALA C 1 1
21 12932 1 1 11 ALA CA C 12.946 -1.118 -13.978 1.00 . A A . 11 ALA CA 1 1
21 12933 1 1 11 ALA CB C 12.441 -2.564 -14.060 1.00 . A A . 11 ALA CB 1 1
21 12934 1 1 11 ALA H H 14.942 -1.677 -14.553 1.00 . A A . 11 ALA H 1 1
21 12935 1 1 11 ALA HA H 12.208 -0.452 -14.399 1.00 . A A . 11 ALA HA 1 1
21 12936 1 1 11 ALA HB1 H 13.214 -3.237 -13.716 1.00 . A A . 11 ALA HB1 1 1
21 12937 1 1 11 ALA HB2 H 12.190 -2.800 -15.083 1.00 . A A . 11 ALA HB2 1 1
21 12938 1 1 11 ALA HB3 H 11.565 -2.675 -13.439 1.00 . A A . 11 ALA HB3 1 1
21 12939 1 1 11 ALA N N 14.197 -1.088 -14.796 1.00 . A A . 11 ALA N 1 1
21 12940 1 1 11 ALA O O 12.909 0.378 -12.120 1.00 . A A . 11 ALA O 1 1
21 12941 1 1 12 ILE C C 13.040 -0.909 -9.481 1.00 . A A . 12 ILE C 1 1
21 12942 1 1 12 ILE CA C 14.284 -1.254 -10.340 1.00 . A A . 12 ILE CA 1 1
21 12943 1 1 12 ILE CB C 15.330 -0.113 -10.441 1.00 . A A . 12 ILE CB 1 1
21 12944 1 1 12 ILE CD1 C 16.240 -0.590 -8.121 1.00 . A A . 12 ILE CD1 1 1
21 12945 1 1 12 ILE CG1 C 16.577 -0.473 -9.613 1.00 . A A . 12 ILE CG1 1 1
21 12946 1 1 12 ILE CG2 C 14.782 1.250 -9.989 1.00 . A A . 12 ILE CG2 1 1
21 12947 1 1 12 ILE H H 14.195 -2.427 -12.144 1.00 . A A . 12 ILE H 1 1
21 12948 1 1 12 ILE HA H 14.762 -2.123 -9.913 1.00 . A A . 12 ILE HA 1 1
21 12949 1 1 12 ILE HB H 15.628 -0.022 -11.477 1.00 . A A . 12 ILE HB 1 1
21 12950 1 1 12 ILE HD11 H 15.734 0.307 -7.795 1.00 . A A . 12 ILE HD11 1 1
21 12951 1 1 12 ILE HD12 H 17.152 -0.714 -7.555 1.00 . A A . 12 ILE HD12 1 1
21 12952 1 1 12 ILE HD13 H 15.599 -1.443 -7.962 1.00 . A A . 12 ILE HD13 1 1
21 12953 1 1 12 ILE HG12 H 16.971 -1.416 -9.962 1.00 . A A . 12 ILE HG12 1 1
21 12954 1 1 12 ILE HG13 H 17.325 0.294 -9.750 1.00 . A A . 12 ILE HG13 1 1
21 12955 1 1 12 ILE HG21 H 14.920 1.363 -8.923 1.00 . A A . 12 ILE HG21 1 1
21 12956 1 1 12 ILE HG22 H 13.730 1.316 -10.223 1.00 . A A . 12 ILE HG22 1 1
21 12957 1 1 12 ILE HG23 H 15.312 2.038 -10.503 1.00 . A A . 12 ILE HG23 1 1
21 12958 1 1 12 ILE N N 13.924 -1.562 -11.770 1.00 . A A . 12 ILE N 1 1
21 12959 1 1 12 ILE O O 13.155 -0.324 -8.416 1.00 . A A . 12 ILE O 1 1
21 12960 1 1 13 HIS C C 9.587 -2.126 -9.297 1.00 . A A . 13 HIS C 1 1
21 12961 1 1 13 HIS CA C 10.610 -0.980 -9.145 1.00 . A A . 13 HIS CA 1 1
21 12962 1 1 13 HIS CB C 10.071 0.362 -9.691 1.00 . A A . 13 HIS CB 1 1
21 12963 1 1 13 HIS CD2 C 9.754 -0.583 -12.146 1.00 . A A . 13 HIS CD2 1 1
21 12964 1 1 13 HIS CE1 C 10.024 1.274 -13.226 1.00 . A A . 13 HIS CE1 1 1
21 12965 1 1 13 HIS CG C 9.988 0.391 -11.203 1.00 . A A . 13 HIS CG 1 1
21 12966 1 1 13 HIS H H 11.781 -1.755 -10.776 1.00 . A A . 13 HIS H 1 1
21 12967 1 1 13 HIS HA H 10.860 -0.863 -8.101 1.00 . A A . 13 HIS HA 1 1
21 12968 1 1 13 HIS HB2 H 9.087 0.535 -9.290 1.00 . A A . 13 HIS HB2 1 1
21 12969 1 1 13 HIS HB3 H 10.725 1.157 -9.357 1.00 . A A . 13 HIS HB3 1 1
21 12970 1 1 13 HIS HD1 H 10.342 2.450 -11.542 1.00 . A A . 13 HIS HD1 1 1
21 12971 1 1 13 HIS HD2 H 9.579 -1.626 -11.930 1.00 . A A . 13 HIS HD2 1 1
21 12972 1 1 13 HIS HE1 H 10.105 2.000 -14.022 1.00 . A A . 13 HIS HE1 1 1
21 12973 1 1 13 HIS N N 11.855 -1.276 -9.926 1.00 . A A . 13 HIS N 1 1
21 12974 1 1 13 HIS ND1 N 10.157 1.566 -11.920 1.00 . A A . 13 HIS ND1 1 1
21 12975 1 1 13 HIS NE2 N 9.777 -0.023 -13.420 1.00 . A A . 13 HIS NE2 1 1
21 12976 1 1 13 HIS O O 8.508 -1.927 -9.823 1.00 . A A . 13 HIS O 1 1
21 12977 1 1 14 PRO C C 7.829 -4.320 -8.006 1.00 . A A . 14 PRO C 1 1
21 12978 1 1 14 PRO CA C 9.055 -4.490 -8.916 1.00 . A A . 14 PRO CA 1 1
21 12979 1 1 14 PRO CB C 9.944 -5.654 -8.478 1.00 . A A . 14 PRO CB 1 1
21 12980 1 1 14 PRO CD C 11.231 -3.646 -8.166 1.00 . A A . 14 PRO CD 1 1
21 12981 1 1 14 PRO CG C 10.999 -5.031 -7.625 1.00 . A A . 14 PRO CG 1 1
21 12982 1 1 14 PRO HA H 8.743 -4.644 -9.937 1.00 . A A . 14 PRO HA 1 1
21 12983 1 1 14 PRO HB2 H 9.367 -6.371 -7.909 1.00 . A A . 14 PRO HB2 1 1
21 12984 1 1 14 PRO HB3 H 10.399 -6.126 -9.335 1.00 . A A . 14 PRO HB3 1 1
21 12985 1 1 14 PRO HD2 H 11.444 -2.959 -7.358 1.00 . A A . 14 PRO HD2 1 1
21 12986 1 1 14 PRO HD3 H 12.029 -3.646 -8.890 1.00 . A A . 14 PRO HD3 1 1
21 12987 1 1 14 PRO HG2 H 10.664 -4.984 -6.598 1.00 . A A . 14 PRO HG2 1 1
21 12988 1 1 14 PRO HG3 H 11.915 -5.600 -7.692 1.00 . A A . 14 PRO HG3 1 1
21 12989 1 1 14 PRO N N 9.959 -3.302 -8.825 1.00 . A A . 14 PRO N 1 1
21 12990 1 1 14 PRO O O 6.706 -4.490 -8.446 1.00 . A A . 14 PRO O 1 1
21 12991 1 1 15 GLU C C 6.027 -2.586 -6.251 1.00 . A A . 15 GLU C 1 1
21 12992 1 1 15 GLU CA C 6.882 -3.783 -5.813 1.00 . A A . 15 GLU CA 1 1
21 12993 1 1 15 GLU CB C 7.470 -3.581 -4.404 1.00 . A A . 15 GLU CB 1 1
21 12994 1 1 15 GLU CD C 8.221 -1.465 -3.280 1.00 . A A . 15 GLU CD 1 1
21 12995 1 1 15 GLU CG C 8.533 -2.470 -4.391 1.00 . A A . 15 GLU CG 1 1
21 12996 1 1 15 GLU H H 8.955 -3.841 -6.434 1.00 . A A . 15 GLU H 1 1
21 12997 1 1 15 GLU HA H 6.274 -4.661 -5.825 1.00 . A A . 15 GLU HA 1 1
21 12998 1 1 15 GLU HB2 H 6.672 -3.316 -3.726 1.00 . A A . 15 GLU HB2 1 1
21 12999 1 1 15 GLU HB3 H 7.919 -4.506 -4.073 1.00 . A A . 15 GLU HB3 1 1
21 13000 1 1 15 GLU HG2 H 9.505 -2.908 -4.217 1.00 . A A . 15 GLU HG2 1 1
21 13001 1 1 15 GLU HG3 H 8.536 -1.959 -5.340 1.00 . A A . 15 GLU HG3 1 1
21 13002 1 1 15 GLU N N 8.038 -3.978 -6.753 1.00 . A A . 15 GLU N 1 1
21 13003 1 1 15 GLU O O 4.830 -2.560 -6.032 1.00 . A A . 15 GLU O 1 1
21 13004 1 1 15 GLU OE1 O 8.628 -1.708 -2.157 1.00 . A A . 15 GLU OE1 1 1
21 13005 1 1 15 GLU OE2 O 7.582 -0.468 -3.575 1.00 . A A . 15 GLU OE2 1 1
21 13006 1 1 16 LEU C C 4.930 -0.835 -8.485 1.00 . A A . 16 LEU C 1 1
21 13007 1 1 16 LEU CA C 5.891 -0.409 -7.367 1.00 . A A . 16 LEU CA 1 1
21 13008 1 1 16 LEU CB C 6.953 0.563 -7.897 1.00 . A A . 16 LEU CB 1 1
21 13009 1 1 16 LEU CD1 C 8.529 2.359 -7.144 1.00 . A A . 16 LEU CD1 1 1
21 13010 1 1 16 LEU CD2 C 6.060 2.744 -7.058 1.00 . A A . 16 LEU CD2 1 1
21 13011 1 1 16 LEU CG C 7.169 1.700 -6.894 1.00 . A A . 16 LEU CG 1 1
21 13012 1 1 16 LEU H H 7.597 -1.696 -7.043 1.00 . A A . 16 LEU H 1 1
21 13013 1 1 16 LEU HA H 5.345 0.044 -6.555 1.00 . A A . 16 LEU HA 1 1
21 13014 1 1 16 LEU HB2 H 7.882 0.033 -8.044 1.00 . A A . 16 LEU HB2 1 1
21 13015 1 1 16 LEU HB3 H 6.624 0.977 -8.839 1.00 . A A . 16 LEU HB3 1 1
21 13016 1 1 16 LEU HD11 H 9.273 1.595 -7.314 1.00 . A A . 16 LEU HD11 1 1
21 13017 1 1 16 LEU HD12 H 8.807 2.947 -6.282 1.00 . A A . 16 LEU HD12 1 1
21 13018 1 1 16 LEU HD13 H 8.465 2.999 -8.012 1.00 . A A . 16 LEU HD13 1 1
21 13019 1 1 16 LEU HD21 H 6.325 3.641 -6.518 1.00 . A A . 16 LEU HD21 1 1
21 13020 1 1 16 LEU HD22 H 5.134 2.351 -6.667 1.00 . A A . 16 LEU HD22 1 1
21 13021 1 1 16 LEU HD23 H 5.937 2.979 -8.105 1.00 . A A . 16 LEU HD23 1 1
21 13022 1 1 16 LEU HG H 7.145 1.301 -5.888 1.00 . A A . 16 LEU HG 1 1
21 13023 1 1 16 LEU N N 6.638 -1.616 -6.881 1.00 . A A . 16 LEU N 1 1
21 13024 1 1 16 LEU O O 3.771 -0.464 -8.477 1.00 . A A . 16 LEU O 1 1
21 13025 1 1 17 ILE C C 3.354 -2.894 -9.949 1.00 . A A . 17 ILE C 1 1
21 13026 1 1 17 ILE CA C 4.532 -2.104 -10.553 1.00 . A A . 17 ILE CA 1 1
21 13027 1 1 17 ILE CB C 5.430 -2.995 -11.435 1.00 . A A . 17 ILE CB 1 1
21 13028 1 1 17 ILE CD1 C 7.497 -2.979 -12.871 1.00 . A A . 17 ILE CD1 1 1
21 13029 1 1 17 ILE CG1 C 6.407 -2.113 -12.228 1.00 . A A . 17 ILE CG1 1 1
21 13030 1 1 17 ILE CG2 C 4.579 -3.803 -12.423 1.00 . A A . 17 ILE CG2 1 1
21 13031 1 1 17 ILE H H 6.346 -1.909 -9.394 1.00 . A A . 17 ILE H 1 1
21 13032 1 1 17 ILE HA H 4.164 -1.266 -11.126 1.00 . A A . 17 ILE HA 1 1
21 13033 1 1 17 ILE HB H 5.987 -3.675 -10.806 1.00 . A A . 17 ILE HB 1 1
21 13034 1 1 17 ILE HD11 H 7.038 -3.736 -13.489 1.00 . A A . 17 ILE HD11 1 1
21 13035 1 1 17 ILE HD12 H 8.084 -3.452 -12.099 1.00 . A A . 17 ILE HD12 1 1
21 13036 1 1 17 ILE HD13 H 8.137 -2.358 -13.481 1.00 . A A . 17 ILE HD13 1 1
21 13037 1 1 17 ILE HG12 H 5.866 -1.586 -13.000 1.00 . A A . 17 ILE HG12 1 1
21 13038 1 1 17 ILE HG13 H 6.869 -1.398 -11.563 1.00 . A A . 17 ILE HG13 1 1
21 13039 1 1 17 ILE HG21 H 5.227 -4.369 -13.077 1.00 . A A . 17 ILE HG21 1 1
21 13040 1 1 17 ILE HG22 H 3.973 -3.131 -13.011 1.00 . A A . 17 ILE HG22 1 1
21 13041 1 1 17 ILE HG23 H 3.939 -4.481 -11.877 1.00 . A A . 17 ILE HG23 1 1
21 13042 1 1 17 ILE N N 5.407 -1.624 -9.432 1.00 . A A . 17 ILE N 1 1
21 13043 1 1 17 ILE O O 2.236 -2.808 -10.422 1.00 . A A . 17 ILE O 1 1
21 13044 1 1 18 PHE C C 1.488 -3.490 -7.610 1.00 . A A . 18 PHE C 1 1
21 13045 1 1 18 PHE CA C 2.526 -4.441 -8.235 1.00 . A A . 18 PHE CA 1 1
21 13046 1 1 18 PHE CB C 3.229 -5.268 -7.151 1.00 . A A . 18 PHE CB 1 1
21 13047 1 1 18 PHE CD1 C 1.383 -6.333 -5.802 1.00 . A A . 18 PHE CD1 1 1
21 13048 1 1 18 PHE CD2 C 2.569 -7.684 -7.430 1.00 . A A . 18 PHE CD2 1 1
21 13049 1 1 18 PHE CE1 C 0.589 -7.436 -5.465 1.00 . A A . 18 PHE CE1 1 1
21 13050 1 1 18 PHE CE2 C 1.775 -8.786 -7.093 1.00 . A A . 18 PHE CE2 1 1
21 13051 1 1 18 PHE CG C 2.373 -6.458 -6.785 1.00 . A A . 18 PHE CG 1 1
21 13052 1 1 18 PHE CZ C 0.785 -8.663 -6.112 1.00 . A A . 18 PHE CZ 1 1
21 13053 1 1 18 PHE H H 4.523 -3.685 -8.540 1.00 . A A . 18 PHE H 1 1
21 13054 1 1 18 PHE HA H 2.054 -5.100 -8.948 1.00 . A A . 18 PHE HA 1 1
21 13055 1 1 18 PHE HB2 H 4.185 -5.612 -7.523 1.00 . A A . 18 PHE HB2 1 1
21 13056 1 1 18 PHE HB3 H 3.387 -4.655 -6.276 1.00 . A A . 18 PHE HB3 1 1
21 13057 1 1 18 PHE HD1 H 1.232 -5.387 -5.304 1.00 . A A . 18 PHE HD1 1 1
21 13058 1 1 18 PHE HD2 H 3.332 -7.780 -8.187 1.00 . A A . 18 PHE HD2 1 1
21 13059 1 1 18 PHE HE1 H -0.175 -7.343 -4.708 1.00 . A A . 18 PHE HE1 1 1
21 13060 1 1 18 PHE HE2 H 1.926 -9.733 -7.591 1.00 . A A . 18 PHE HE2 1 1
21 13061 1 1 18 PHE HZ H 0.173 -9.515 -5.852 1.00 . A A . 18 PHE HZ 1 1
21 13062 1 1 18 PHE N N 3.610 -3.648 -8.900 1.00 . A A . 18 PHE N 1 1
21 13063 1 1 18 PHE O O 0.301 -3.756 -7.657 1.00 . A A . 18 PHE O 1 1
21 13064 1 1 19 THR C C 0.084 -0.794 -7.501 1.00 . A A . 19 THR C 1 1
21 13065 1 1 19 THR CA C 0.977 -1.409 -6.410 1.00 . A A . 19 THR CA 1 1
21 13066 1 1 19 THR CB C 1.853 -0.332 -5.748 1.00 . A A . 19 THR CB 1 1
21 13067 1 1 19 THR CG2 C 0.980 0.671 -4.987 1.00 . A A . 19 THR CG2 1 1
21 13068 1 1 19 THR H H 2.896 -2.204 -7.017 1.00 . A A . 19 THR H 1 1
21 13069 1 1 19 THR HA H 0.373 -1.900 -5.663 1.00 . A A . 19 THR HA 1 1
21 13070 1 1 19 THR HB H 2.411 0.195 -6.506 1.00 . A A . 19 THR HB 1 1
21 13071 1 1 19 THR HG1 H 3.638 -0.624 -5.023 1.00 . A A . 19 THR HG1 1 1
21 13072 1 1 19 THR HG21 H 0.342 0.142 -4.294 1.00 . A A . 19 THR HG21 1 1
21 13073 1 1 19 THR HG22 H 0.372 1.223 -5.689 1.00 . A A . 19 THR HG22 1 1
21 13074 1 1 19 THR HG23 H 1.612 1.356 -4.443 1.00 . A A . 19 THR HG23 1 1
21 13075 1 1 19 THR N N 1.930 -2.389 -7.035 1.00 . A A . 19 THR N 1 1
21 13076 1 1 19 THR O O -1.113 -0.655 -7.324 1.00 . A A . 19 THR O 1 1
21 13077 1 1 19 THR OG1 O 2.754 -0.945 -4.834 1.00 . A A . 19 THR OG1 1 1
21 13078 1 1 20 ILE C C -1.180 -0.839 -10.240 1.00 . A A . 20 ILE C 1 1
21 13079 1 1 20 ILE CA C -0.120 0.165 -9.752 1.00 . A A . 20 ILE CA 1 1
21 13080 1 1 20 ILE CB C 0.911 0.484 -10.850 1.00 . A A . 20 ILE CB 1 1
21 13081 1 1 20 ILE CD1 C 3.234 1.414 -10.968 1.00 . A A . 20 ILE CD1 1 1
21 13082 1 1 20 ILE CG1 C 1.836 1.613 -10.377 1.00 . A A . 20 ILE CG1 1 1
21 13083 1 1 20 ILE CG2 C 0.207 0.930 -12.137 1.00 . A A . 20 ILE CG2 1 1
21 13084 1 1 20 ILE H H 1.636 -0.573 -8.730 1.00 . A A . 20 ILE H 1 1
21 13085 1 1 20 ILE HA H -0.597 1.076 -9.424 1.00 . A A . 20 ILE HA 1 1
21 13086 1 1 20 ILE HB H 1.497 -0.402 -11.054 1.00 . A A . 20 ILE HB 1 1
21 13087 1 1 20 ILE HD11 H 3.620 0.454 -10.661 1.00 . A A . 20 ILE HD11 1 1
21 13088 1 1 20 ILE HD12 H 3.889 2.195 -10.613 1.00 . A A . 20 ILE HD12 1 1
21 13089 1 1 20 ILE HD13 H 3.178 1.453 -12.046 1.00 . A A . 20 ILE HD13 1 1
21 13090 1 1 20 ILE HG12 H 1.440 2.564 -10.703 1.00 . A A . 20 ILE HG12 1 1
21 13091 1 1 20 ILE HG13 H 1.902 1.602 -9.300 1.00 . A A . 20 ILE HG13 1 1
21 13092 1 1 20 ILE HG21 H -0.315 1.860 -11.961 1.00 . A A . 20 ILE HG21 1 1
21 13093 1 1 20 ILE HG22 H -0.500 0.174 -12.445 1.00 . A A . 20 ILE HG22 1 1
21 13094 1 1 20 ILE HG23 H 0.941 1.073 -12.917 1.00 . A A . 20 ILE HG23 1 1
21 13095 1 1 20 ILE N N 0.668 -0.437 -8.625 1.00 . A A . 20 ILE N 1 1
21 13096 1 1 20 ILE O O -2.309 -0.466 -10.500 1.00 . A A . 20 ILE O 1 1
21 13097 1 1 21 THR C C -2.948 -3.286 -9.790 1.00 . A A . 21 THR C 1 1
21 13098 1 1 21 THR CA C -1.814 -3.138 -10.818 1.00 . A A . 21 THR CA 1 1
21 13099 1 1 21 THR CB C -1.022 -4.447 -10.952 1.00 . A A . 21 THR CB 1 1
21 13100 1 1 21 THR CG2 C -1.943 -5.581 -11.412 1.00 . A A . 21 THR CG2 1 1
21 13101 1 1 21 THR H H 0.090 -2.371 -10.131 1.00 . A A . 21 THR H 1 1
21 13102 1 1 21 THR HA H -2.219 -2.859 -11.779 1.00 . A A . 21 THR HA 1 1
21 13103 1 1 21 THR HB H -0.595 -4.708 -9.995 1.00 . A A . 21 THR HB 1 1
21 13104 1 1 21 THR HG1 H 0.857 -4.286 -11.445 1.00 . A A . 21 THR HG1 1 1
21 13105 1 1 21 THR HG21 H -2.718 -5.180 -12.051 1.00 . A A . 21 THR HG21 1 1
21 13106 1 1 21 THR HG22 H -2.396 -6.049 -10.550 1.00 . A A . 21 THR HG22 1 1
21 13107 1 1 21 THR HG23 H -1.369 -6.314 -11.960 1.00 . A A . 21 THR HG23 1 1
21 13108 1 1 21 THR N N -0.827 -2.103 -10.355 1.00 . A A . 21 THR N 1 1
21 13109 1 1 21 THR O O -4.100 -3.423 -10.160 1.00 . A A . 21 THR O 1 1
21 13110 1 1 21 THR OG1 O 0.015 -4.274 -11.908 1.00 . A A . 21 THR OG1 1 1
21 13111 1 1 22 LYS C C -4.729 -2.282 -7.612 1.00 . A A . 22 LYS C 1 1
21 13112 1 1 22 LYS CA C -3.671 -3.383 -7.443 1.00 . A A . 22 LYS CA 1 1
21 13113 1 1 22 LYS CB C -2.927 -3.228 -6.111 1.00 . A A . 22 LYS CB 1 1
21 13114 1 1 22 LYS CD C -3.029 -4.820 -4.174 1.00 . A A . 22 LYS CD 1 1
21 13115 1 1 22 LYS CE C -2.093 -4.140 -3.170 1.00 . A A . 22 LYS CE 1 1
21 13116 1 1 22 LYS CG C -3.798 -3.757 -4.964 1.00 . A A . 22 LYS CG 1 1
21 13117 1 1 22 LYS H H -1.683 -3.138 -8.253 1.00 . A A . 22 LYS H 1 1
21 13118 1 1 22 LYS HA H -4.134 -4.357 -7.492 1.00 . A A . 22 LYS HA 1 1
21 13119 1 1 22 LYS HB2 H -2.001 -3.784 -6.152 1.00 . A A . 22 LYS HB2 1 1
21 13120 1 1 22 LYS HB3 H -2.711 -2.184 -5.942 1.00 . A A . 22 LYS HB3 1 1
21 13121 1 1 22 LYS HD2 H -3.732 -5.449 -3.646 1.00 . A A . 22 LYS HD2 1 1
21 13122 1 1 22 LYS HD3 H -2.447 -5.425 -4.854 1.00 . A A . 22 LYS HD3 1 1
21 13123 1 1 22 LYS HE2 H -1.427 -3.459 -3.684 1.00 . A A . 22 LYS HE2 1 1
21 13124 1 1 22 LYS HE3 H -2.664 -3.614 -2.420 1.00 . A A . 22 LYS HE3 1 1
21 13125 1 1 22 LYS HG2 H -4.060 -2.940 -4.308 1.00 . A A . 22 LYS HG2 1 1
21 13126 1 1 22 LYS HG3 H -4.700 -4.195 -5.366 1.00 . A A . 22 LYS HG3 1 1
21 13127 1 1 22 LYS HZ1 H -1.971 -5.945 -2.124 1.00 . A A . 22 LYS HZ1 1 1
21 13128 1 1 22 LYS HZ2 H -0.719 -4.851 -1.776 1.00 . A A . 22 LYS HZ2 1 1
21 13129 1 1 22 LYS HZ3 H -0.718 -5.707 -3.242 1.00 . A A . 22 LYS HZ3 1 1
21 13130 1 1 22 LYS N N -2.624 -3.253 -8.510 1.00 . A A . 22 LYS N 1 1
21 13131 1 1 22 LYS NZ N -1.319 -5.245 -2.530 1.00 . A A . 22 LYS NZ 1 1
21 13132 1 1 22 LYS O O -5.915 -2.546 -7.545 1.00 . A A . 22 LYS O 1 1
21 13133 1 1 23 ILE C C -6.013 -0.142 -9.373 1.00 . A A . 23 ILE C 1 1
21 13134 1 1 23 ILE CA C -5.283 0.060 -8.033 1.00 . A A . 23 ILE CA 1 1
21 13135 1 1 23 ILE CB C -4.450 1.360 -8.000 1.00 . A A . 23 ILE CB 1 1
21 13136 1 1 23 ILE CD1 C -3.015 1.386 -5.938 1.00 . A A . 23 ILE CD1 1 1
21 13137 1 1 23 ILE CG1 C -4.337 1.852 -6.550 1.00 . A A . 23 ILE CG1 1 1
21 13138 1 1 23 ILE CG2 C -5.114 2.460 -8.838 1.00 . A A . 23 ILE CG2 1 1
21 13139 1 1 23 ILE H H -3.340 -0.881 -7.903 1.00 . A A . 23 ILE H 1 1
21 13140 1 1 23 ILE HA H -6.000 0.061 -7.225 1.00 . A A . 23 ILE HA 1 1
21 13141 1 1 23 ILE HB H -3.464 1.162 -8.391 1.00 . A A . 23 ILE HB 1 1
21 13142 1 1 23 ILE HD11 H -2.210 1.572 -6.634 1.00 . A A . 23 ILE HD11 1 1
21 13143 1 1 23 ILE HD12 H -3.069 0.329 -5.724 1.00 . A A . 23 ILE HD12 1 1
21 13144 1 1 23 ILE HD13 H -2.831 1.929 -5.022 1.00 . A A . 23 ILE HD13 1 1
21 13145 1 1 23 ILE HG12 H -4.375 2.932 -6.535 1.00 . A A . 23 ILE HG12 1 1
21 13146 1 1 23 ILE HG13 H -5.157 1.458 -5.968 1.00 . A A . 23 ILE HG13 1 1
21 13147 1 1 23 ILE HG21 H -5.031 2.213 -9.887 1.00 . A A . 23 ILE HG21 1 1
21 13148 1 1 23 ILE HG22 H -4.620 3.403 -8.652 1.00 . A A . 23 ILE HG22 1 1
21 13149 1 1 23 ILE HG23 H -6.156 2.540 -8.568 1.00 . A A . 23 ILE HG23 1 1
21 13150 1 1 23 ILE N N -4.305 -1.059 -7.844 1.00 . A A . 23 ILE N 1 1
21 13151 1 1 23 ILE O O -7.198 0.105 -9.470 1.00 . A A . 23 ILE O 1 1
21 13152 1 1 24 LEU C C -7.102 -1.850 -11.563 1.00 . A A . 24 LEU C 1 1
21 13153 1 1 24 LEU CA C -5.960 -0.833 -11.726 1.00 . A A . 24 LEU CA 1 1
21 13154 1 1 24 LEU CB C -4.846 -1.388 -12.631 1.00 . A A . 24 LEU CB 1 1
21 13155 1 1 24 LEU CD1 C -6.357 -1.643 -14.631 1.00 . A A . 24 LEU CD1 1 1
21 13156 1 1 24 LEU CD2 C -5.166 0.523 -14.238 1.00 . A A . 24 LEU CD2 1 1
21 13157 1 1 24 LEU CG C -5.072 -1.003 -14.102 1.00 . A A . 24 LEU CG 1 1
21 13158 1 1 24 LEU H H -4.359 -0.795 -10.275 1.00 . A A . 24 LEU H 1 1
21 13159 1 1 24 LEU HA H -6.339 0.093 -12.128 1.00 . A A . 24 LEU HA 1 1
21 13160 1 1 24 LEU HB2 H -3.895 -0.991 -12.308 1.00 . A A . 24 LEU HB2 1 1
21 13161 1 1 24 LEU HB3 H -4.825 -2.465 -12.547 1.00 . A A . 24 LEU HB3 1 1
21 13162 1 1 24 LEU HD11 H -6.341 -1.645 -15.711 1.00 . A A . 24 LEU HD11 1 1
21 13163 1 1 24 LEU HD12 H -7.211 -1.079 -14.286 1.00 . A A . 24 LEU HD12 1 1
21 13164 1 1 24 LEU HD13 H -6.429 -2.659 -14.271 1.00 . A A . 24 LEU HD13 1 1
21 13165 1 1 24 LEU HD21 H -6.162 0.848 -13.978 1.00 . A A . 24 LEU HD21 1 1
21 13166 1 1 24 LEU HD22 H -4.950 0.806 -15.258 1.00 . A A . 24 LEU HD22 1 1
21 13167 1 1 24 LEU HD23 H -4.450 0.989 -13.576 1.00 . A A . 24 LEU HD23 1 1
21 13168 1 1 24 LEU HG H -4.237 -1.362 -14.688 1.00 . A A . 24 LEU HG 1 1
21 13169 1 1 24 LEU N N -5.314 -0.599 -10.392 1.00 . A A . 24 LEU N 1 1
21 13170 1 1 24 LEU O O -8.214 -1.618 -12.006 1.00 . A A . 24 LEU O 1 1
21 13171 1 1 25 LEU C C -8.939 -3.529 -9.683 1.00 . A A . 25 LEU C 1 1
21 13172 1 1 25 LEU CA C -7.889 -4.003 -10.702 1.00 . A A . 25 LEU CA 1 1
21 13173 1 1 25 LEU CB C -7.161 -5.260 -10.204 1.00 . A A . 25 LEU CB 1 1
21 13174 1 1 25 LEU CD1 C -5.543 -5.922 -11.999 1.00 . A A . 25 LEU CD1 1 1
21 13175 1 1 25 LEU CD2 C -6.949 -7.662 -10.887 1.00 . A A . 25 LEU CD2 1 1
21 13176 1 1 25 LEU CG C -6.913 -6.212 -11.381 1.00 . A A . 25 LEU CG 1 1
21 13177 1 1 25 LEU H H -5.924 -3.111 -10.565 1.00 . A A . 25 LEU H 1 1
21 13178 1 1 25 LEU HA H -8.375 -4.213 -11.630 1.00 . A A . 25 LEU HA 1 1
21 13179 1 1 25 LEU HB2 H -6.217 -4.979 -9.760 1.00 . A A . 25 LEU HB2 1 1
21 13180 1 1 25 LEU HB3 H -7.770 -5.759 -9.466 1.00 . A A . 25 LEU HB3 1 1
21 13181 1 1 25 LEU HD11 H -5.376 -6.590 -12.830 1.00 . A A . 25 LEU HD11 1 1
21 13182 1 1 25 LEU HD12 H -4.773 -6.070 -11.256 1.00 . A A . 25 LEU HD12 1 1
21 13183 1 1 25 LEU HD13 H -5.514 -4.900 -12.348 1.00 . A A . 25 LEU HD13 1 1
21 13184 1 1 25 LEU HD21 H -6.052 -7.875 -10.325 1.00 . A A . 25 LEU HD21 1 1
21 13185 1 1 25 LEU HD22 H -7.009 -8.329 -11.735 1.00 . A A . 25 LEU HD22 1 1
21 13186 1 1 25 LEU HD23 H -7.813 -7.805 -10.256 1.00 . A A . 25 LEU HD23 1 1
21 13187 1 1 25 LEU HG H -7.678 -6.065 -12.129 1.00 . A A . 25 LEU HG 1 1
21 13188 1 1 25 LEU N N -6.831 -2.964 -10.917 1.00 . A A . 25 LEU N 1 1
21 13189 1 1 25 LEU O O -10.022 -4.075 -9.614 1.00 . A A . 25 LEU O 1 1
21 13190 1 1 26 ALA C C -10.453 -0.851 -8.497 1.00 . A A . 26 ALA C 1 1
21 13191 1 1 26 ALA CA C -9.590 -1.978 -7.899 1.00 . A A . 26 ALA CA 1 1
21 13192 1 1 26 ALA CB C -8.734 -1.452 -6.744 1.00 . A A . 26 ALA CB 1 1
21 13193 1 1 26 ALA H H -7.748 -2.102 -9.008 1.00 . A A . 26 ALA H 1 1
21 13194 1 1 26 ALA HA H -10.225 -2.768 -7.545 1.00 . A A . 26 ALA HA 1 1
21 13195 1 1 26 ALA HB1 H -8.152 -2.261 -6.329 1.00 . A A . 26 ALA HB1 1 1
21 13196 1 1 26 ALA HB2 H -9.375 -1.041 -5.979 1.00 . A A . 26 ALA HB2 1 1
21 13197 1 1 26 ALA HB3 H -8.070 -0.682 -7.110 1.00 . A A . 26 ALA HB3 1 1
21 13198 1 1 26 ALA N N -8.625 -2.516 -8.911 1.00 . A A . 26 ALA N 1 1
21 13199 1 1 26 ALA O O -11.276 -0.272 -7.811 1.00 . A A . 26 ALA O 1 1
21 13200 1 1 27 ILE C C -12.006 -0.125 -11.463 1.00 . A A . 27 ILE C 1 1
21 13201 1 1 27 ILE CA C -11.091 0.530 -10.419 1.00 . A A . 27 ILE CA 1 1
21 13202 1 1 27 ILE CB C -10.070 1.483 -11.066 1.00 . A A . 27 ILE CB 1 1
21 13203 1 1 27 ILE CD1 C -8.219 3.102 -10.557 1.00 . A A . 27 ILE CD1 1 1
21 13204 1 1 27 ILE CG1 C -9.418 2.346 -9.977 1.00 . A A . 27 ILE CG1 1 1
21 13205 1 1 27 ILE CG2 C -10.769 2.401 -12.080 1.00 . A A . 27 ILE CG2 1 1
21 13206 1 1 27 ILE H H -9.621 -1.033 -10.289 1.00 . A A . 27 ILE H 1 1
21 13207 1 1 27 ILE HA H -11.679 1.060 -9.685 1.00 . A A . 27 ILE HA 1 1
21 13208 1 1 27 ILE HB H -9.309 0.904 -11.572 1.00 . A A . 27 ILE HB 1 1
21 13209 1 1 27 ILE HD11 H -7.608 3.479 -9.750 1.00 . A A . 27 ILE HD11 1 1
21 13210 1 1 27 ILE HD12 H -8.571 3.928 -11.158 1.00 . A A . 27 ILE HD12 1 1
21 13211 1 1 27 ILE HD13 H -7.633 2.434 -11.170 1.00 . A A . 27 ILE HD13 1 1
21 13212 1 1 27 ILE HG12 H -10.142 3.054 -9.600 1.00 . A A . 27 ILE HG12 1 1
21 13213 1 1 27 ILE HG13 H -9.083 1.713 -9.170 1.00 . A A . 27 ILE HG13 1 1
21 13214 1 1 27 ILE HG21 H -10.921 1.866 -13.005 1.00 . A A . 27 ILE HG21 1 1
21 13215 1 1 27 ILE HG22 H -10.154 3.270 -12.265 1.00 . A A . 27 ILE HG22 1 1
21 13216 1 1 27 ILE HG23 H -11.724 2.714 -11.684 1.00 . A A . 27 ILE HG23 1 1
21 13217 1 1 27 ILE N N -10.283 -0.544 -9.762 1.00 . A A . 27 ILE N 1 1
21 13218 1 1 27 ILE O O -13.211 0.037 -11.425 1.00 . A A . 27 ILE O 1 1
21 13219 1 1 28 LEU C C -12.754 -2.909 -12.931 1.00 . A A . 28 LEU C 1 1
21 13220 1 1 28 LEU CA C -12.258 -1.544 -13.435 1.00 . A A . 28 LEU CA 1 1
21 13221 1 1 28 LEU CB C -11.335 -1.704 -14.648 1.00 . A A . 28 LEU CB 1 1
21 13222 1 1 28 LEU CD1 C -9.982 -0.317 -16.234 1.00 . A A . 28 LEU CD1 1 1
21 13223 1 1 28 LEU CD2 C -12.477 -0.308 -16.390 1.00 . A A . 28 LEU CD2 1 1
21 13224 1 1 28 LEU CG C -11.283 -0.388 -15.432 1.00 . A A . 28 LEU CG 1 1
21 13225 1 1 28 LEU H H -10.460 -0.981 -12.382 1.00 . A A . 28 LEU H 1 1
21 13226 1 1 28 LEU HA H -13.100 -0.924 -13.703 1.00 . A A . 28 LEU HA 1 1
21 13227 1 1 28 LEU HB2 H -10.341 -1.967 -14.311 1.00 . A A . 28 LEU HB2 1 1
21 13228 1 1 28 LEU HB3 H -11.715 -2.486 -15.289 1.00 . A A . 28 LEU HB3 1 1
21 13229 1 1 28 LEU HD11 H -9.139 -0.395 -15.563 1.00 . A A . 28 LEU HD11 1 1
21 13230 1 1 28 LEU HD12 H -9.936 0.625 -16.761 1.00 . A A . 28 LEU HD12 1 1
21 13231 1 1 28 LEU HD13 H -9.952 -1.128 -16.947 1.00 . A A . 28 LEU HD13 1 1
21 13232 1 1 28 LEU HD21 H -12.222 -0.783 -17.326 1.00 . A A . 28 LEU HD21 1 1
21 13233 1 1 28 LEU HD22 H -12.726 0.727 -16.568 1.00 . A A . 28 LEU HD22 1 1
21 13234 1 1 28 LEU HD23 H -13.327 -0.811 -15.951 1.00 . A A . 28 LEU HD23 1 1
21 13235 1 1 28 LEU HG H -11.317 0.442 -14.740 1.00 . A A . 28 LEU HG 1 1
21 13236 1 1 28 LEU N N -11.435 -0.866 -12.385 1.00 . A A . 28 LEU N 1 1
21 13237 1 1 28 LEU O O -13.833 -3.335 -13.292 1.00 . A A . 28 LEU O 1 1
21 13238 1 1 29 GLY C C -13.757 -4.823 -10.840 1.00 . A A . 29 GLY C 1 1
21 13239 1 1 29 GLY CA C -12.401 -4.920 -11.561 1.00 . A A . 29 GLY CA 1 1
21 13240 1 1 29 GLY H H -11.121 -3.214 -11.824 1.00 . A A . 29 GLY H 1 1
21 13241 1 1 29 GLY HA2 H -12.481 -5.624 -12.377 1.00 . A A . 29 GLY HA2 1 1
21 13242 1 1 29 GLY HA3 H -11.656 -5.271 -10.863 1.00 . A A . 29 GLY HA3 1 1
21 13243 1 1 29 GLY N N -11.984 -3.586 -12.101 1.00 . A A . 29 GLY N 1 1
21 13244 1 1 29 GLY O O -14.665 -5.560 -11.175 1.00 . A A . 29 GLY O 1 1
21 13245 1 1 30 PRO C C -16.244 -3.189 -10.043 1.00 . A A . 30 PRO C 1 1
21 13246 1 1 30 PRO CA C -15.148 -3.763 -9.132 1.00 . A A . 30 PRO CA 1 1
21 13247 1 1 30 PRO CB C -14.793 -2.809 -7.992 1.00 . A A . 30 PRO CB 1 1
21 13248 1 1 30 PRO CD C -12.847 -2.978 -9.389 1.00 . A A . 30 PRO CD 1 1
21 13249 1 1 30 PRO CG C -13.613 -2.050 -8.488 1.00 . A A . 30 PRO CG 1 1
21 13250 1 1 30 PRO HA H -15.464 -4.709 -8.722 1.00 . A A . 30 PRO HA 1 1
21 13251 1 1 30 PRO HB2 H -15.622 -2.143 -7.791 1.00 . A A . 30 PRO HB2 1 1
21 13252 1 1 30 PRO HB3 H -14.526 -3.361 -7.104 1.00 . A A . 30 PRO HB3 1 1
21 13253 1 1 30 PRO HD2 H -12.408 -2.423 -10.206 1.00 . A A . 30 PRO HD2 1 1
21 13254 1 1 30 PRO HD3 H -12.088 -3.509 -8.838 1.00 . A A . 30 PRO HD3 1 1
21 13255 1 1 30 PRO HG2 H -13.940 -1.176 -9.038 1.00 . A A . 30 PRO HG2 1 1
21 13256 1 1 30 PRO HG3 H -12.987 -1.756 -7.661 1.00 . A A . 30 PRO HG3 1 1
21 13257 1 1 30 PRO N N -13.866 -3.923 -9.878 1.00 . A A . 30 PRO N 1 1
21 13258 1 1 30 PRO O O -17.403 -3.512 -9.874 1.00 . A A . 30 PRO O 1 1
21 13259 1 1 31 LEU C C -17.588 -2.904 -12.728 1.00 . A A . 31 LEU C 1 1
21 13260 1 1 31 LEU CA C -16.919 -1.775 -11.929 1.00 . A A . 31 LEU CA 1 1
21 13261 1 1 31 LEU CB C -16.156 -0.826 -12.860 1.00 . A A . 31 LEU CB 1 1
21 13262 1 1 31 LEU CD1 C -17.496 1.282 -12.676 1.00 . A A . 31 LEU CD1 1 1
21 13263 1 1 31 LEU CD2 C -16.506 0.617 -14.871 1.00 . A A . 31 LEU CD2 1 1
21 13264 1 1 31 LEU CG C -17.143 0.099 -13.580 1.00 . A A . 31 LEU CG 1 1
21 13265 1 1 31 LEU H H -14.945 -2.119 -11.119 1.00 . A A . 31 LEU H 1 1
21 13266 1 1 31 LEU HA H -17.656 -1.224 -11.368 1.00 . A A . 31 LEU HA 1 1
21 13267 1 1 31 LEU HB2 H -15.467 -0.231 -12.279 1.00 . A A . 31 LEU HB2 1 1
21 13268 1 1 31 LEU HB3 H -15.608 -1.401 -13.591 1.00 . A A . 31 LEU HB3 1 1
21 13269 1 1 31 LEU HD11 H -16.616 1.888 -12.515 1.00 . A A . 31 LEU HD11 1 1
21 13270 1 1 31 LEU HD12 H -17.858 0.915 -11.727 1.00 . A A . 31 LEU HD12 1 1
21 13271 1 1 31 LEU HD13 H -18.262 1.880 -13.147 1.00 . A A . 31 LEU HD13 1 1
21 13272 1 1 31 LEU HD21 H -17.259 1.104 -15.473 1.00 . A A . 31 LEU HD21 1 1
21 13273 1 1 31 LEU HD22 H -16.084 -0.209 -15.423 1.00 . A A . 31 LEU HD22 1 1
21 13274 1 1 31 LEU HD23 H -15.726 1.324 -14.630 1.00 . A A . 31 LEU HD23 1 1
21 13275 1 1 31 LEU HG H -18.044 -0.452 -13.816 1.00 . A A . 31 LEU HG 1 1
21 13276 1 1 31 LEU N N -15.891 -2.356 -11.004 1.00 . A A . 31 LEU N 1 1
21 13277 1 1 31 LEU O O -18.795 -2.921 -12.879 1.00 . A A . 31 LEU O 1 1
21 13278 1 1 32 MET C C -18.313 -5.811 -13.105 1.00 . A A . 32 MET C 1 1
21 13279 1 1 32 MET CA C -17.380 -4.989 -14.008 1.00 . A A . 32 MET CA 1 1
21 13280 1 1 32 MET CB C -16.174 -5.826 -14.450 1.00 . A A . 32 MET CB 1 1
21 13281 1 1 32 MET CE C -14.546 -6.404 -17.598 1.00 . A A . 32 MET CE 1 1
21 13282 1 1 32 MET CG C -16.516 -6.599 -15.727 1.00 . A A . 32 MET CG 1 1
21 13283 1 1 32 MET H H -15.840 -3.795 -13.073 1.00 . A A . 32 MET H 1 1
21 13284 1 1 32 MET HA H -17.913 -4.626 -14.872 1.00 . A A . 32 MET HA 1 1
21 13285 1 1 32 MET HB2 H -15.332 -5.176 -14.640 1.00 . A A . 32 MET HB2 1 1
21 13286 1 1 32 MET HB3 H -15.917 -6.527 -13.670 1.00 . A A . 32 MET HB3 1 1
21 13287 1 1 32 MET HE1 H -13.805 -6.896 -18.214 1.00 . A A . 32 MET HE1 1 1
21 13288 1 1 32 MET HE2 H -14.119 -5.511 -17.175 1.00 . A A . 32 MET HE2 1 1
21 13289 1 1 32 MET HE3 H -15.408 -6.139 -18.197 1.00 . A A . 32 MET HE3 1 1
21 13290 1 1 32 MET HG2 H -17.326 -7.286 -15.525 1.00 . A A . 32 MET HG2 1 1
21 13291 1 1 32 MET HG3 H -16.815 -5.906 -16.500 1.00 . A A . 32 MET HG3 1 1
21 13292 1 1 32 MET N N -16.809 -3.842 -13.225 1.00 . A A . 32 MET N 1 1
21 13293 1 1 32 MET O O -19.365 -6.252 -13.535 1.00 . A A . 32 MET O 1 1
21 13294 1 1 32 MET SD S -15.059 -7.525 -16.271 1.00 . A A . 32 MET SD 1 1
21 13295 1 1 33 VAL C C -20.120 -6.033 -10.674 1.00 . A A . 33 VAL C 1 1
21 13296 1 1 33 VAL CA C -18.793 -6.779 -10.903 1.00 . A A . 33 VAL CA 1 1
21 13297 1 1 33 VAL CB C -17.980 -6.883 -9.598 1.00 . A A . 33 VAL CB 1 1
21 13298 1 1 33 VAL CG1 C -18.820 -7.538 -8.495 1.00 . A A . 33 VAL CG1 1 1
21 13299 1 1 33 VAL CG2 C -16.722 -7.731 -9.830 1.00 . A A . 33 VAL CG2 1 1
21 13300 1 1 33 VAL H H -17.087 -5.622 -11.546 1.00 . A A . 33 VAL H 1 1
21 13301 1 1 33 VAL HA H -18.985 -7.767 -11.293 1.00 . A A . 33 VAL HA 1 1
21 13302 1 1 33 VAL HB H -17.690 -5.891 -9.280 1.00 . A A . 33 VAL HB 1 1
21 13303 1 1 33 VAL HG11 H -19.709 -6.950 -8.321 1.00 . A A . 33 VAL HG11 1 1
21 13304 1 1 33 VAL HG12 H -18.241 -7.592 -7.586 1.00 . A A . 33 VAL HG12 1 1
21 13305 1 1 33 VAL HG13 H -19.102 -8.535 -8.800 1.00 . A A . 33 VAL HG13 1 1
21 13306 1 1 33 VAL HG21 H -16.504 -7.777 -10.887 1.00 . A A . 33 VAL HG21 1 1
21 13307 1 1 33 VAL HG22 H -16.886 -8.731 -9.455 1.00 . A A . 33 VAL HG22 1 1
21 13308 1 1 33 VAL HG23 H -15.888 -7.286 -9.310 1.00 . A A . 33 VAL HG23 1 1
21 13309 1 1 33 VAL N N -17.936 -6.002 -11.858 1.00 . A A . 33 VAL N 1 1
21 13310 1 1 33 VAL O O -21.140 -6.653 -10.429 1.00 . A A . 33 VAL O 1 1
21 13311 1 1 34 LEU C C -22.234 -3.856 -11.834 1.00 . A A . 34 LEU C 1 1
21 13312 1 1 34 LEU CA C -21.382 -3.933 -10.550 1.00 . A A . 34 LEU CA 1 1
21 13313 1 1 34 LEU CB C -20.926 -2.534 -10.114 1.00 . A A . 34 LEU CB 1 1
21 13314 1 1 34 LEU CD1 C -19.885 -1.217 -8.259 1.00 . A A . 34 LEU CD1 1 1
21 13315 1 1 34 LEU CD2 C -21.874 -2.654 -7.797 1.00 . A A . 34 LEU CD2 1 1
21 13316 1 1 34 LEU CG C -20.587 -2.528 -8.619 1.00 . A A . 34 LEU CG 1 1
21 13317 1 1 34 LEU H H -19.285 -4.244 -10.961 1.00 . A A . 34 LEU H 1 1
21 13318 1 1 34 LEU HA H -21.961 -4.380 -9.764 1.00 . A A . 34 LEU HA 1 1
21 13319 1 1 34 LEU HB2 H -20.050 -2.250 -10.681 1.00 . A A . 34 LEU HB2 1 1
21 13320 1 1 34 LEU HB3 H -21.718 -1.824 -10.302 1.00 . A A . 34 LEU HB3 1 1
21 13321 1 1 34 LEU HD11 H -18.885 -1.221 -8.668 1.00 . A A . 34 LEU HD11 1 1
21 13322 1 1 34 LEU HD12 H -19.834 -1.119 -7.184 1.00 . A A . 34 LEU HD12 1 1
21 13323 1 1 34 LEU HD13 H -20.439 -0.386 -8.670 1.00 . A A . 34 LEU HD13 1 1
21 13324 1 1 34 LEU HD21 H -22.214 -3.678 -7.814 1.00 . A A . 34 LEU HD21 1 1
21 13325 1 1 34 LEU HD22 H -22.636 -2.015 -8.220 1.00 . A A . 34 LEU HD22 1 1
21 13326 1 1 34 LEU HD23 H -21.681 -2.356 -6.777 1.00 . A A . 34 LEU HD23 1 1
21 13327 1 1 34 LEU HG H -19.930 -3.358 -8.396 1.00 . A A . 34 LEU HG 1 1
21 13328 1 1 34 LEU N N -20.119 -4.717 -10.757 1.00 . A A . 34 LEU N 1 1
21 13329 1 1 34 LEU O O -23.209 -3.126 -11.880 1.00 . A A . 34 LEU O 1 1
21 13330 1 1 35 GLN C C -23.060 -5.993 -14.588 1.00 . A A . 35 GLN C 1 1
21 13331 1 1 35 GLN CA C -22.683 -4.568 -14.136 1.00 . A A . 35 GLN CA 1 1
21 13332 1 1 35 GLN CB C -21.764 -3.885 -15.158 1.00 . A A . 35 GLN CB 1 1
21 13333 1 1 35 GLN CD C -21.311 -1.421 -15.144 1.00 . A A . 35 GLN CD 1 1
21 13334 1 1 35 GLN CG C -22.325 -2.505 -15.521 1.00 . A A . 35 GLN CG 1 1
21 13335 1 1 35 GLN H H -21.109 -5.178 -12.802 1.00 . A A . 35 GLN H 1 1
21 13336 1 1 35 GLN HA H -23.576 -3.979 -14.006 1.00 . A A . 35 GLN HA 1 1
21 13337 1 1 35 GLN HB2 H -20.774 -3.772 -14.736 1.00 . A A . 35 GLN HB2 1 1
21 13338 1 1 35 GLN HB3 H -21.705 -4.489 -16.051 1.00 . A A . 35 GLN HB3 1 1
21 13339 1 1 35 GLN HE21 H -20.452 -1.378 -16.937 1.00 . A A . 35 GLN HE21 1 1
21 13340 1 1 35 GLN HE22 H -19.801 -0.308 -15.792 1.00 . A A . 35 GLN HE22 1 1
21 13341 1 1 35 GLN HG2 H -22.518 -2.464 -16.584 1.00 . A A . 35 GLN HG2 1 1
21 13342 1 1 35 GLN HG3 H -23.246 -2.333 -14.983 1.00 . A A . 35 GLN HG3 1 1
21 13343 1 1 35 GLN N N -21.890 -4.596 -12.864 1.00 . A A . 35 GLN N 1 1
21 13344 1 1 35 GLN NE2 N -20.450 -1.002 -16.033 1.00 . A A . 35 GLN NE2 1 1
21 13345 1 1 35 GLN O O -23.363 -6.214 -15.748 1.00 . A A . 35 GLN O 1 1
21 13346 1 1 35 GLN OE1 O -21.300 -0.948 -14.025 1.00 . A A . 35 GLN OE1 1 1
21 13347 1 1 36 ALA C C -24.914 -8.584 -13.819 1.00 . A A . 36 ALA C 1 1
21 13348 1 1 36 ALA CA C -23.417 -8.358 -14.067 1.00 . A A . 36 ALA CA 1 1
21 13349 1 1 36 ALA CB C -22.562 -9.261 -13.170 1.00 . A A . 36 ALA CB 1 1
21 13350 1 1 36 ALA H H -22.814 -6.752 -12.760 1.00 . A A . 36 ALA H 1 1
21 13351 1 1 36 ALA HA H -23.178 -8.542 -15.103 1.00 . A A . 36 ALA HA 1 1
21 13352 1 1 36 ALA HB1 H -22.869 -9.142 -12.141 1.00 . A A . 36 ALA HB1 1 1
21 13353 1 1 36 ALA HB2 H -21.522 -8.985 -13.268 1.00 . A A . 36 ALA HB2 1 1
21 13354 1 1 36 ALA HB3 H -22.691 -10.290 -13.468 1.00 . A A . 36 ALA HB3 1 1
21 13355 1 1 36 ALA N N -23.053 -6.955 -13.689 1.00 . A A . 36 ALA N 1 1
21 13356 1 1 36 ALA O O -25.641 -8.977 -14.712 1.00 . A A . 36 ALA O 1 1
21 13357 1 1 37 GLY C C -27.581 -7.196 -12.508 1.00 . A A . 37 GLY C 1 1
21 13358 1 1 37 GLY CA C -26.819 -8.512 -12.283 1.00 . A A . 37 GLY CA 1 1
21 13359 1 1 37 GLY H H -24.761 -8.008 -11.921 1.00 . A A . 37 GLY H 1 1
21 13360 1 1 37 GLY HA2 H -27.238 -9.284 -12.913 1.00 . A A . 37 GLY HA2 1 1
21 13361 1 1 37 GLY HA3 H -26.916 -8.800 -11.248 1.00 . A A . 37 GLY HA3 1 1
21 13362 1 1 37 GLY N N -25.372 -8.330 -12.615 1.00 . A A . 37 GLY N 1 1
21 13363 1 1 37 GLY O O -28.772 -7.210 -12.753 1.00 . A A . 37 GLY O 1 1
21 13364 1 1 38 ILE C C -27.701 -4.452 -14.142 1.00 . A A . 38 ILE C 1 1
21 13365 1 1 38 ILE CA C -27.585 -4.745 -12.638 1.00 . A A . 38 ILE CA 1 1
21 13366 1 1 38 ILE CB C -26.693 -3.703 -11.939 1.00 . A A . 38 ILE CB 1 1
21 13367 1 1 38 ILE CD1 C -27.966 -4.063 -9.784 1.00 . A A . 38 ILE CD1 1 1
21 13368 1 1 38 ILE CG1 C -26.579 -4.015 -10.437 1.00 . A A . 38 ILE CG1 1 1
21 13369 1 1 38 ILE CG2 C -27.276 -2.297 -12.119 1.00 . A A . 38 ILE CG2 1 1
21 13370 1 1 38 ILE H H -25.948 -6.085 -12.231 1.00 . A A . 38 ILE H 1 1
21 13371 1 1 38 ILE HA H -28.564 -4.750 -12.183 1.00 . A A . 38 ILE HA 1 1
21 13372 1 1 38 ILE HB H -25.709 -3.731 -12.386 1.00 . A A . 38 ILE HB 1 1
21 13373 1 1 38 ILE HD11 H -27.856 -4.197 -8.717 1.00 . A A . 38 ILE HD11 1 1
21 13374 1 1 38 ILE HD12 H -28.530 -4.889 -10.193 1.00 . A A . 38 ILE HD12 1 1
21 13375 1 1 38 ILE HD13 H -28.489 -3.138 -9.978 1.00 . A A . 38 ILE HD13 1 1
21 13376 1 1 38 ILE HG12 H -26.091 -4.970 -10.306 1.00 . A A . 38 ILE HG12 1 1
21 13377 1 1 38 ILE HG13 H -25.988 -3.247 -9.958 1.00 . A A . 38 ILE HG13 1 1
21 13378 1 1 38 ILE HG21 H -28.319 -2.299 -11.836 1.00 . A A . 38 ILE HG21 1 1
21 13379 1 1 38 ILE HG22 H -27.185 -2.000 -13.153 1.00 . A A . 38 ILE HG22 1 1
21 13380 1 1 38 ILE HG23 H -26.735 -1.601 -11.496 1.00 . A A . 38 ILE HG23 1 1
21 13381 1 1 38 ILE N N -26.908 -6.066 -12.429 1.00 . A A . 38 ILE N 1 1
21 13382 1 1 38 ILE O O -26.705 -4.390 -14.844 1.00 . A A . 38 ILE O 1 1
21 13383 1 1 39 THR C C -30.187 -2.886 -16.256 1.00 . A A . 39 THR C 1 1
21 13384 1 1 39 THR CA C -29.120 -3.986 -16.084 1.00 . A A . 39 THR CA 1 1
21 13385 1 1 39 THR CB C -29.584 -5.319 -16.707 1.00 . A A . 39 THR CB 1 1
21 13386 1 1 39 THR CG2 C -29.341 -5.294 -18.218 1.00 . A A . 39 THR CG2 1 1
21 13387 1 1 39 THR H H -29.685 -4.333 -14.031 1.00 . A A . 39 THR H 1 1
21 13388 1 1 39 THR HA H -28.193 -3.677 -16.541 1.00 . A A . 39 THR HA 1 1
21 13389 1 1 39 THR HB H -30.641 -5.448 -16.529 1.00 . A A . 39 THR HB 1 1
21 13390 1 1 39 THR HG1 H -29.329 -6.681 -15.336 1.00 . A A . 39 THR HG1 1 1
21 13391 1 1 39 THR HG21 H -29.971 -4.543 -18.672 1.00 . A A . 39 THR HG21 1 1
21 13392 1 1 39 THR HG22 H -29.576 -6.262 -18.635 1.00 . A A . 39 THR HG22 1 1
21 13393 1 1 39 THR HG23 H -28.304 -5.061 -18.411 1.00 . A A . 39 THR HG23 1 1
21 13394 1 1 39 THR N N -28.909 -4.274 -14.627 1.00 . A A . 39 THR N 1 1
21 13395 1 1 39 THR O O -31.220 -3.100 -16.871 1.00 . A A . 39 THR O 1 1
21 13396 1 1 39 THR OG1 O -28.871 -6.413 -16.138 1.00 . A A . 39 THR OG1 1 1
21 13397 1 1 40 LYS C C -32.258 -0.935 -15.179 1.00 . A A . 40 LYS C 1 1
21 13398 1 1 40 LYS CA C -30.895 -0.561 -15.806 1.00 . A A . 40 LYS CA 1 1
21 13399 1 1 40 LYS CB C -30.994 -0.238 -17.309 1.00 . A A . 40 LYS CB 1 1
21 13400 1 1 40 LYS CD C -32.156 1.337 -18.881 1.00 . A A . 40 LYS CD 1 1
21 13401 1 1 40 LYS CE C -33.658 1.038 -18.772 1.00 . A A . 40 LYS CE 1 1
21 13402 1 1 40 LYS CG C -31.493 1.199 -17.504 1.00 . A A . 40 LYS CG 1 1
21 13403 1 1 40 LYS H H -29.091 -1.584 -15.223 1.00 . A A . 40 LYS H 1 1
21 13404 1 1 40 LYS HA H -30.484 0.291 -15.284 1.00 . A A . 40 LYS HA 1 1
21 13405 1 1 40 LYS HB2 H -30.019 -0.345 -17.763 1.00 . A A . 40 LYS HB2 1 1
21 13406 1 1 40 LYS HB3 H -31.685 -0.923 -17.778 1.00 . A A . 40 LYS HB3 1 1
21 13407 1 1 40 LYS HD2 H -32.012 2.343 -19.247 1.00 . A A . 40 LYS HD2 1 1
21 13408 1 1 40 LYS HD3 H -31.703 0.637 -19.568 1.00 . A A . 40 LYS HD3 1 1
21 13409 1 1 40 LYS HE2 H -33.980 0.446 -19.619 1.00 . A A . 40 LYS HE2 1 1
21 13410 1 1 40 LYS HE3 H -33.874 0.518 -17.850 1.00 . A A . 40 LYS HE3 1 1
21 13411 1 1 40 LYS HG2 H -32.209 1.439 -16.732 1.00 . A A . 40 LYS HG2 1 1
21 13412 1 1 40 LYS HG3 H -30.657 1.880 -17.443 1.00 . A A . 40 LYS HG3 1 1
21 13413 1 1 40 LYS HZ1 H -35.369 2.226 -18.717 1.00 . A A . 40 LYS HZ1 1 1
21 13414 1 1 40 LYS HZ2 H -34.109 2.879 -19.650 1.00 . A A . 40 LYS HZ2 1 1
21 13415 1 1 40 LYS HZ3 H -34.027 2.919 -17.951 1.00 . A A . 40 LYS HZ3 1 1
21 13416 1 1 40 LYS N N -29.933 -1.712 -15.709 1.00 . A A . 40 LYS N 1 1
21 13417 1 1 40 LYS NZ N -34.341 2.366 -18.774 1.00 . A A . 40 LYS NZ 1 1
21 13418 1 1 40 LYS O O -32.254 -1.368 -14.037 1.00 . A A . 40 LYS O 1 1
21 13419 1 1 40 LYS OXT O -33.281 -0.785 -15.833 1.00 . A A . 40 LYS OXT 1 1
22 13420 1 1 1 GLY C C 22.542 5.446 -23.413 1.00 . A A . 1 GLY C 1 1
22 13421 1 1 1 GLY CA C 24.006 5.026 -23.584 1.00 . A A . 1 GLY CA 1 1
22 13422 1 1 1 GLY HA2 H 24.606 5.891 -23.829 1.00 . A A . 1 GLY HA2 1 1
22 13423 1 1 1 GLY HA3 H 24.075 4.304 -24.384 1.00 . A A . 1 GLY HA3 1 1
22 13424 1 1 1 GLY N N 24.512 4.417 -22.318 1.00 . A A . 1 GLY N 1 1
22 13425 1 1 1 GLY O O 21.736 4.692 -22.897 1.00 . A A . 1 GLY O 1 1
22 13426 1 1 2 ARG C C 19.913 6.574 -24.856 1.00 . A A . 2 ARG C 1 1
22 13427 1 1 2 ARG CA C 20.778 7.113 -23.705 1.00 . A A . 2 ARG CA 1 1
22 13428 1 1 2 ARG CB C 20.824 8.652 -23.683 1.00 . A A . 2 ARG CB 1 1
22 13429 1 1 2 ARG CD C 22.547 10.218 -24.636 1.00 . A A . 2 ARG CD 1 1
22 13430 1 1 2 ARG CG C 21.433 9.222 -24.974 1.00 . A A . 2 ARG CG 1 1
22 13431 1 1 2 ARG CZ C 23.776 10.846 -26.640 1.00 . A A . 2 ARG CZ 1 1
22 13432 1 1 2 ARG H H 22.868 7.221 -24.252 1.00 . A A . 2 ARG H 1 1
22 13433 1 1 2 ARG HA H 20.373 6.760 -22.765 1.00 . A A . 2 ARG HA 1 1
22 13434 1 1 2 ARG HB2 H 19.817 9.026 -23.574 1.00 . A A . 2 ARG HB2 1 1
22 13435 1 1 2 ARG HB3 H 21.413 8.970 -22.837 1.00 . A A . 2 ARG HB3 1 1
22 13436 1 1 2 ARG HD2 H 22.245 10.848 -23.810 1.00 . A A . 2 ARG HD2 1 1
22 13437 1 1 2 ARG HD3 H 23.462 9.698 -24.401 1.00 . A A . 2 ARG HD3 1 1
22 13438 1 1 2 ARG HE H 22.059 11.700 -26.123 1.00 . A A . 2 ARG HE 1 1
22 13439 1 1 2 ARG HG2 H 21.839 8.418 -25.571 1.00 . A A . 2 ARG HG2 1 1
22 13440 1 1 2 ARG HG3 H 20.662 9.728 -25.536 1.00 . A A . 2 ARG HG3 1 1
22 13441 1 1 2 ARG HH11 H 23.177 9.042 -27.289 1.00 . A A . 2 ARG HH11 1 1
22 13442 1 1 2 ARG HH12 H 24.688 9.600 -27.927 1.00 . A A . 2 ARG HH12 1 1
22 13443 1 1 2 ARG HH21 H 24.613 12.606 -26.161 1.00 . A A . 2 ARG HH21 1 1
22 13444 1 1 2 ARG HH22 H 25.509 11.636 -27.279 1.00 . A A . 2 ARG HH22 1 1
22 13445 1 1 2 ARG N N 22.195 6.639 -23.841 1.00 . A A . 2 ARG N 1 1
22 13446 1 1 2 ARG NE N 22.728 11.027 -25.877 1.00 . A A . 2 ARG NE 1 1
22 13447 1 1 2 ARG NH1 N 23.890 9.744 -27.339 1.00 . A A . 2 ARG NH1 1 1
22 13448 1 1 2 ARG NH2 N 24.705 11.767 -26.698 1.00 . A A . 2 ARG NH2 1 1
22 13449 1 1 2 ARG O O 19.762 7.189 -25.898 1.00 . A A . 2 ARG O 1 1
22 13450 1 1 3 ASP C C 17.738 3.583 -25.004 1.00 . A A . 3 ASP C 1 1
22 13451 1 1 3 ASP CA C 18.478 4.753 -25.668 1.00 . A A . 3 ASP CA 1 1
22 13452 1 1 3 ASP CB C 19.427 4.257 -26.772 1.00 . A A . 3 ASP CB 1 1
22 13453 1 1 3 ASP CG C 18.612 3.775 -27.975 1.00 . A A . 3 ASP CG 1 1
22 13454 1 1 3 ASP H H 19.507 4.964 -23.789 1.00 . A A . 3 ASP H 1 1
22 13455 1 1 3 ASP HA H 17.774 5.462 -26.078 1.00 . A A . 3 ASP HA 1 1
22 13456 1 1 3 ASP HB2 H 20.075 5.065 -27.079 1.00 . A A . 3 ASP HB2 1 1
22 13457 1 1 3 ASP HB3 H 20.024 3.440 -26.396 1.00 . A A . 3 ASP HB3 1 1
22 13458 1 1 3 ASP N N 19.351 5.413 -24.645 1.00 . A A . 3 ASP N 1 1
22 13459 1 1 3 ASP O O 16.522 3.572 -24.925 1.00 . A A . 3 ASP O 1 1
22 13460 1 1 3 ASP OD1 O 18.270 2.603 -28.006 1.00 . A A . 3 ASP OD1 1 1
22 13461 1 1 3 ASP OD2 O 18.341 4.585 -28.844 1.00 . A A . 3 ASP OD2 1 1
22 13462 1 1 4 ALA C C 17.324 1.843 -22.448 1.00 . A A . 4 ALA C 1 1
22 13463 1 1 4 ALA CA C 17.849 1.430 -23.833 1.00 . A A . 4 ALA CA 1 1
22 13464 1 1 4 ALA CB C 18.971 0.397 -23.701 1.00 . A A . 4 ALA CB 1 1
22 13465 1 1 4 ALA H H 19.450 2.664 -24.588 1.00 . A A . 4 ALA H 1 1
22 13466 1 1 4 ALA HA H 17.051 1.027 -24.435 1.00 . A A . 4 ALA HA 1 1
22 13467 1 1 4 ALA HB1 H 18.597 -0.475 -23.184 1.00 . A A . 4 ALA HB1 1 1
22 13468 1 1 4 ALA HB2 H 19.790 0.823 -23.141 1.00 . A A . 4 ALA HB2 1 1
22 13469 1 1 4 ALA HB3 H 19.316 0.111 -24.684 1.00 . A A . 4 ALA HB3 1 1
22 13470 1 1 4 ALA N N 18.474 2.611 -24.514 1.00 . A A . 4 ALA N 1 1
22 13471 1 1 4 ALA O O 16.292 1.368 -22.010 1.00 . A A . 4 ALA O 1 1
22 13472 1 1 5 VAL C C 16.200 3.832 -20.499 1.00 . A A . 5 VAL C 1 1
22 13473 1 1 5 VAL CA C 17.600 3.200 -20.411 1.00 . A A . 5 VAL CA 1 1
22 13474 1 1 5 VAL CB C 18.652 4.241 -19.977 1.00 . A A . 5 VAL CB 1 1
22 13475 1 1 5 VAL CG1 C 18.300 4.805 -18.595 1.00 . A A . 5 VAL CG1 1 1
22 13476 1 1 5 VAL CG2 C 20.037 3.585 -19.902 1.00 . A A . 5 VAL CG2 1 1
22 13477 1 1 5 VAL H H 18.852 3.082 -22.165 1.00 . A A . 5 VAL H 1 1
22 13478 1 1 5 VAL HA H 17.590 2.376 -19.712 1.00 . A A . 5 VAL HA 1 1
22 13479 1 1 5 VAL HB H 18.674 5.049 -20.698 1.00 . A A . 5 VAL HB 1 1
22 13480 1 1 5 VAL HG11 H 18.327 4.010 -17.864 1.00 . A A . 5 VAL HG11 1 1
22 13481 1 1 5 VAL HG12 H 17.310 5.236 -18.624 1.00 . A A . 5 VAL HG12 1 1
22 13482 1 1 5 VAL HG13 H 19.015 5.567 -18.325 1.00 . A A . 5 VAL HG13 1 1
22 13483 1 1 5 VAL HG21 H 20.565 3.951 -19.033 1.00 . A A . 5 VAL HG21 1 1
22 13484 1 1 5 VAL HG22 H 20.599 3.828 -20.792 1.00 . A A . 5 VAL HG22 1 1
22 13485 1 1 5 VAL HG23 H 19.927 2.513 -19.829 1.00 . A A . 5 VAL HG23 1 1
22 13486 1 1 5 VAL N N 18.030 2.725 -21.770 1.00 . A A . 5 VAL N 1 1
22 13487 1 1 5 VAL O O 15.376 3.620 -19.629 1.00 . A A . 5 VAL O 1 1
22 13488 1 1 6 ILE C C 13.505 4.135 -21.742 1.00 . A A . 6 ILE C 1 1
22 13489 1 1 6 ILE CA C 14.580 5.234 -21.706 1.00 . A A . 6 ILE CA 1 1
22 13490 1 1 6 ILE CB C 14.625 6.000 -23.041 1.00 . A A . 6 ILE CB 1 1
22 13491 1 1 6 ILE CD1 C 16.141 7.512 -24.337 1.00 . A A . 6 ILE CD1 1 1
22 13492 1 1 6 ILE CG1 C 15.615 7.168 -22.941 1.00 . A A . 6 ILE CG1 1 1
22 13493 1 1 6 ILE CG2 C 13.235 6.555 -23.375 1.00 . A A . 6 ILE CG2 1 1
22 13494 1 1 6 ILE H H 16.618 4.734 -22.230 1.00 . A A . 6 ILE H 1 1
22 13495 1 1 6 ILE HA H 14.391 5.918 -20.893 1.00 . A A . 6 ILE HA 1 1
22 13496 1 1 6 ILE HB H 14.937 5.325 -23.827 1.00 . A A . 6 ILE HB 1 1
22 13497 1 1 6 ILE HD11 H 16.417 6.605 -24.854 1.00 . A A . 6 ILE HD11 1 1
22 13498 1 1 6 ILE HD12 H 17.006 8.153 -24.248 1.00 . A A . 6 ILE HD12 1 1
22 13499 1 1 6 ILE HD13 H 15.371 8.024 -24.896 1.00 . A A . 6 ILE HD13 1 1
22 13500 1 1 6 ILE HG12 H 15.115 8.029 -22.522 1.00 . A A . 6 ILE HG12 1 1
22 13501 1 1 6 ILE HG13 H 16.444 6.891 -22.309 1.00 . A A . 6 ILE HG13 1 1
22 13502 1 1 6 ILE HG21 H 13.327 7.317 -24.136 1.00 . A A . 6 ILE HG21 1 1
22 13503 1 1 6 ILE HG22 H 12.794 6.984 -22.488 1.00 . A A . 6 ILE HG22 1 1
22 13504 1 1 6 ILE HG23 H 12.606 5.756 -23.740 1.00 . A A . 6 ILE HG23 1 1
22 13505 1 1 6 ILE N N 15.930 4.593 -21.545 1.00 . A A . 6 ILE N 1 1
22 13506 1 1 6 ILE O O 12.500 4.226 -21.062 1.00 . A A . 6 ILE O 1 1
22 13507 1 1 7 LEU C C 12.739 1.172 -21.297 1.00 . A A . 7 LEU C 1 1
22 13508 1 1 7 LEU CA C 12.742 1.974 -22.612 1.00 . A A . 7 LEU CA 1 1
22 13509 1 1 7 LEU CB C 13.223 1.105 -23.783 1.00 . A A . 7 LEU CB 1 1
22 13510 1 1 7 LEU CD1 C 11.932 -0.054 -25.596 1.00 . A A . 7 LEU CD1 1 1
22 13511 1 1 7 LEU CD2 C 12.724 -1.345 -23.609 1.00 . A A . 7 LEU CD2 1 1
22 13512 1 1 7 LEU CG C 12.192 0.010 -24.088 1.00 . A A . 7 LEU CG 1 1
22 13513 1 1 7 LEU H H 14.557 3.062 -23.049 1.00 . A A . 7 LEU H 1 1
22 13514 1 1 7 LEU HA H 11.755 2.355 -22.823 1.00 . A A . 7 LEU HA 1 1
22 13515 1 1 7 LEU HB2 H 13.356 1.729 -24.655 1.00 . A A . 7 LEU HB2 1 1
22 13516 1 1 7 LEU HB3 H 14.166 0.647 -23.524 1.00 . A A . 7 LEU HB3 1 1
22 13517 1 1 7 LEU HD11 H 11.796 0.946 -25.981 1.00 . A A . 7 LEU HD11 1 1
22 13518 1 1 7 LEU HD12 H 11.041 -0.635 -25.782 1.00 . A A . 7 LEU HD12 1 1
22 13519 1 1 7 LEU HD13 H 12.773 -0.520 -26.088 1.00 . A A . 7 LEU HD13 1 1
22 13520 1 1 7 LEU HD21 H 13.455 -1.715 -24.313 1.00 . A A . 7 LEU HD21 1 1
22 13521 1 1 7 LEU HD22 H 11.908 -2.048 -23.535 1.00 . A A . 7 LEU HD22 1 1
22 13522 1 1 7 LEU HD23 H 13.186 -1.228 -22.639 1.00 . A A . 7 LEU HD23 1 1
22 13523 1 1 7 LEU HG H 11.265 0.235 -23.578 1.00 . A A . 7 LEU HG 1 1
22 13524 1 1 7 LEU N N 13.728 3.100 -22.523 1.00 . A A . 7 LEU N 1 1
22 13525 1 1 7 LEU O O 11.733 0.594 -20.926 1.00 . A A . 7 LEU O 1 1
22 13526 1 1 8 LEU C C 13.460 1.222 -18.103 1.00 . A A . 8 LEU C 1 1
22 13527 1 1 8 LEU CA C 13.939 0.381 -19.304 1.00 . A A . 8 LEU CA 1 1
22 13528 1 1 8 LEU CB C 15.423 0.017 -19.151 1.00 . A A . 8 LEU CB 1 1
22 13529 1 1 8 LEU CD1 C 15.830 -1.795 -20.829 1.00 . A A . 8 LEU CD1 1 1
22 13530 1 1 8 LEU CD2 C 16.853 -1.945 -18.556 1.00 . A A . 8 LEU CD2 1 1
22 13531 1 1 8 LEU CG C 15.621 -1.489 -19.343 1.00 . A A . 8 LEU CG 1 1
22 13532 1 1 8 LEU H H 14.644 1.615 -20.924 1.00 . A A . 8 LEU H 1 1
22 13533 1 1 8 LEU HA H 13.357 -0.518 -19.369 1.00 . A A . 8 LEU HA 1 1
22 13534 1 1 8 LEU HB2 H 16.004 0.550 -19.890 1.00 . A A . 8 LEU HB2 1 1
22 13535 1 1 8 LEU HB3 H 15.766 0.298 -18.166 1.00 . A A . 8 LEU HB3 1 1
22 13536 1 1 8 LEU HD11 H 16.780 -1.392 -21.149 1.00 . A A . 8 LEU HD11 1 1
22 13537 1 1 8 LEU HD12 H 15.036 -1.344 -21.406 1.00 . A A . 8 LEU HD12 1 1
22 13538 1 1 8 LEU HD13 H 15.824 -2.864 -20.981 1.00 . A A . 8 LEU HD13 1 1
22 13539 1 1 8 LEU HD21 H 17.660 -1.243 -18.706 1.00 . A A . 8 LEU HD21 1 1
22 13540 1 1 8 LEU HD22 H 17.159 -2.923 -18.900 1.00 . A A . 8 LEU HD22 1 1
22 13541 1 1 8 LEU HD23 H 16.611 -1.996 -17.504 1.00 . A A . 8 LEU HD23 1 1
22 13542 1 1 8 LEU HG H 14.747 -2.017 -18.989 1.00 . A A . 8 LEU HG 1 1
22 13543 1 1 8 LEU N N 13.853 1.137 -20.596 1.00 . A A . 8 LEU N 1 1
22 13544 1 1 8 LEU O O 13.614 0.805 -16.969 1.00 . A A . 8 LEU O 1 1
22 13545 1 1 9 THR C C 11.275 2.522 -16.412 1.00 . A A . 9 THR C 1 1
22 13546 1 1 9 THR CA C 12.395 3.238 -17.191 1.00 . A A . 9 THR CA 1 1
22 13547 1 1 9 THR CB C 11.915 4.558 -17.826 1.00 . A A . 9 THR CB 1 1
22 13548 1 1 9 THR CG2 C 10.584 4.380 -18.568 1.00 . A A . 9 THR CG2 1 1
22 13549 1 1 9 THR H H 12.766 2.691 -19.250 1.00 . A A . 9 THR H 1 1
22 13550 1 1 9 THR HA H 13.216 3.445 -16.523 1.00 . A A . 9 THR HA 1 1
22 13551 1 1 9 THR HB H 12.661 4.903 -18.526 1.00 . A A . 9 THR HB 1 1
22 13552 1 1 9 THR HG1 H 12.457 6.176 -16.893 1.00 . A A . 9 THR HG1 1 1
22 13553 1 1 9 THR HG21 H 9.798 4.176 -17.856 1.00 . A A . 9 THR HG21 1 1
22 13554 1 1 9 THR HG22 H 10.664 3.557 -19.263 1.00 . A A . 9 THR HG22 1 1
22 13555 1 1 9 THR HG23 H 10.351 5.286 -19.109 1.00 . A A . 9 THR HG23 1 1
22 13556 1 1 9 THR N N 12.882 2.384 -18.330 1.00 . A A . 9 THR N 1 1
22 13557 1 1 9 THR O O 11.193 2.627 -15.199 1.00 . A A . 9 THR O 1 1
22 13558 1 1 9 THR OG1 O 11.750 5.531 -16.806 1.00 . A A . 9 THR OG1 1 1
22 13559 1 1 10 CYS C C 9.879 -0.243 -15.792 1.00 . A A . 10 CYS C 1 1
22 13560 1 1 10 CYS CA C 9.323 1.054 -16.401 1.00 . A A . 10 CYS CA 1 1
22 13561 1 1 10 CYS CB C 8.254 0.763 -17.466 1.00 . A A . 10 CYS CB 1 1
22 13562 1 1 10 CYS H H 10.520 1.715 -18.070 1.00 . A A . 10 CYS H 1 1
22 13563 1 1 10 CYS HA H 8.902 1.673 -15.623 1.00 . A A . 10 CYS HA 1 1
22 13564 1 1 10 CYS HB2 H 7.385 0.334 -16.987 1.00 . A A . 10 CYS HB2 1 1
22 13565 1 1 10 CYS HB3 H 7.972 1.688 -17.948 1.00 . A A . 10 CYS HB3 1 1
22 13566 1 1 10 CYS HG H 9.529 0.060 -19.245 1.00 . A A . 10 CYS HG 1 1
22 13567 1 1 10 CYS N N 10.425 1.789 -17.097 1.00 . A A . 10 CYS N 1 1
22 13568 1 1 10 CYS O O 9.392 -0.710 -14.780 1.00 . A A . 10 CYS O 1 1
22 13569 1 1 10 CYS SG S 8.879 -0.400 -18.708 1.00 . A A . 10 CYS SG 1 1
22 13570 1 1 11 ALA C C 12.274 -1.821 -14.554 1.00 . A A . 11 ALA C 1 1
22 13571 1 1 11 ALA CA C 11.503 -2.082 -15.862 1.00 . A A . 11 ALA CA 1 1
22 13572 1 1 11 ALA CB C 12.455 -2.573 -16.957 1.00 . A A . 11 ALA CB 1 1
22 13573 1 1 11 ALA H H 11.273 -0.414 -17.209 1.00 . A A . 11 ALA H 1 1
22 13574 1 1 11 ALA HA H 10.737 -2.821 -15.699 1.00 . A A . 11 ALA HA 1 1
22 13575 1 1 11 ALA HB1 H 12.874 -3.526 -16.668 1.00 . A A . 11 ALA HB1 1 1
22 13576 1 1 11 ALA HB2 H 13.252 -1.857 -17.091 1.00 . A A . 11 ALA HB2 1 1
22 13577 1 1 11 ALA HB3 H 11.912 -2.685 -17.884 1.00 . A A . 11 ALA HB3 1 1
22 13578 1 1 11 ALA N N 10.900 -0.819 -16.398 1.00 . A A . 11 ALA N 1 1
22 13579 1 1 11 ALA O O 12.511 -2.738 -13.790 1.00 . A A . 11 ALA O 1 1
22 13580 1 1 12 ILE C C 12.480 0.139 -11.877 1.00 . A A . 12 ILE C 1 1
22 13581 1 1 12 ILE CA C 13.421 -0.284 -13.026 1.00 . A A . 12 ILE CA 1 1
22 13582 1 1 12 ILE CB C 14.404 0.834 -13.424 1.00 . A A . 12 ILE CB 1 1
22 13583 1 1 12 ILE CD1 C 16.816 0.197 -13.174 1.00 . A A . 12 ILE CD1 1 1
22 13584 1 1 12 ILE CG1 C 15.609 0.826 -12.473 1.00 . A A . 12 ILE CG1 1 1
22 13585 1 1 12 ILE CG2 C 13.729 2.212 -13.384 1.00 . A A . 12 ILE CG2 1 1
22 13586 1 1 12 ILE H H 12.465 0.133 -14.917 1.00 . A A . 12 ILE H 1 1
22 13587 1 1 12 ILE HA H 13.981 -1.152 -12.724 1.00 . A A . 12 ILE HA 1 1
22 13588 1 1 12 ILE HB H 14.744 0.647 -14.431 1.00 . A A . 12 ILE HB 1 1
22 13589 1 1 12 ILE HD11 H 16.662 -0.868 -13.270 1.00 . A A . 12 ILE HD11 1 1
22 13590 1 1 12 ILE HD12 H 17.706 0.380 -12.591 1.00 . A A . 12 ILE HD12 1 1
22 13591 1 1 12 ILE HD13 H 16.932 0.634 -14.154 1.00 . A A . 12 ILE HD13 1 1
22 13592 1 1 12 ILE HG12 H 15.849 1.839 -12.186 1.00 . A A . 12 ILE HG12 1 1
22 13593 1 1 12 ILE HG13 H 15.371 0.250 -11.591 1.00 . A A . 12 ILE HG13 1 1
22 13594 1 1 12 ILE HG21 H 13.935 2.688 -12.437 1.00 . A A . 12 ILE HG21 1 1
22 13595 1 1 12 ILE HG22 H 12.662 2.097 -13.503 1.00 . A A . 12 ILE HG22 1 1
22 13596 1 1 12 ILE HG23 H 14.116 2.824 -14.185 1.00 . A A . 12 ILE HG23 1 1
22 13597 1 1 12 ILE N N 12.666 -0.591 -14.288 1.00 . A A . 12 ILE N 1 1
22 13598 1 1 12 ILE O O 12.921 0.698 -10.887 1.00 . A A . 12 ILE O 1 1
22 13599 1 1 13 HIS C C 9.246 -0.895 -10.648 1.00 . A A . 13 HIS C 1 1
22 13600 1 1 13 HIS CA C 10.238 0.257 -10.904 1.00 . A A . 13 HIS CA 1 1
22 13601 1 1 13 HIS CB C 9.540 1.523 -11.424 1.00 . A A . 13 HIS CB 1 1
22 13602 1 1 13 HIS CD2 C 10.370 2.858 -9.308 1.00 . A A . 13 HIS CD2 1 1
22 13603 1 1 13 HIS CE1 C 8.771 4.316 -9.219 1.00 . A A . 13 HIS CE1 1 1
22 13604 1 1 13 HIS CG C 9.518 2.580 -10.351 1.00 . A A . 13 HIS CG 1 1
22 13605 1 1 13 HIS H H 10.863 -0.577 -12.789 1.00 . A A . 13 HIS H 1 1
22 13606 1 1 13 HIS HA H 10.777 0.485 -9.998 1.00 . A A . 13 HIS HA 1 1
22 13607 1 1 13 HIS HB2 H 10.074 1.901 -12.284 1.00 . A A . 13 HIS HB2 1 1
22 13608 1 1 13 HIS HB3 H 8.527 1.283 -11.711 1.00 . A A . 13 HIS HB3 1 1
22 13609 1 1 13 HIS HD1 H 7.739 3.601 -10.878 1.00 . A A . 13 HIS HD1 1 1
22 13610 1 1 13 HIS HD2 H 11.274 2.312 -9.081 1.00 . A A . 13 HIS HD2 1 1
22 13611 1 1 13 HIS HE1 H 8.150 5.144 -8.912 1.00 . A A . 13 HIS HE1 1 1
22 13612 1 1 13 HIS N N 11.198 -0.124 -11.990 1.00 . A A . 13 HIS N 1 1
22 13613 1 1 13 HIS ND1 N 8.507 3.524 -10.272 1.00 . A A . 13 HIS ND1 1 1
22 13614 1 1 13 HIS NE2 N 9.896 3.954 -8.596 1.00 . A A . 13 HIS NE2 1 1
22 13615 1 1 13 HIS O O 8.057 -0.757 -10.880 1.00 . A A . 13 HIS O 1 1
22 13616 1 1 14 PRO C C 7.963 -2.947 -8.708 1.00 . A A . 14 PRO C 1 1
22 13617 1 1 14 PRO CA C 8.928 -3.204 -9.876 1.00 . A A . 14 PRO CA 1 1
22 13618 1 1 14 PRO CB C 9.950 -4.291 -9.540 1.00 . A A . 14 PRO CB 1 1
22 13619 1 1 14 PRO CD C 11.188 -2.261 -9.847 1.00 . A A . 14 PRO CD 1 1
22 13620 1 1 14 PRO CG C 11.155 -3.549 -9.071 1.00 . A A . 14 PRO CG 1 1
22 13621 1 1 14 PRO HA H 8.377 -3.497 -10.756 1.00 . A A . 14 PRO HA 1 1
22 13622 1 1 14 PRO HB2 H 9.569 -4.935 -8.758 1.00 . A A . 14 PRO HB2 1 1
22 13623 1 1 14 PRO HB3 H 10.195 -4.865 -10.420 1.00 . A A . 14 PRO HB3 1 1
22 13624 1 1 14 PRO HD2 H 11.595 -1.466 -9.236 1.00 . A A . 14 PRO HD2 1 1
22 13625 1 1 14 PRO HD3 H 11.755 -2.375 -10.756 1.00 . A A . 14 PRO HD3 1 1
22 13626 1 1 14 PRO HG2 H 11.078 -3.349 -8.011 1.00 . A A . 14 PRO HG2 1 1
22 13627 1 1 14 PRO HG3 H 12.048 -4.116 -9.280 1.00 . A A . 14 PRO HG3 1 1
22 13628 1 1 14 PRO N N 9.773 -2.006 -10.169 1.00 . A A . 14 PRO N 1 1
22 13629 1 1 14 PRO O O 6.819 -3.360 -8.757 1.00 . A A . 14 PRO O 1 1
22 13630 1 1 15 GLU C C 6.323 -1.121 -6.927 1.00 . A A . 15 GLU C 1 1
22 13631 1 1 15 GLU CA C 7.518 -1.979 -6.498 1.00 . A A . 15 GLU CA 1 1
22 13632 1 1 15 GLU CB C 8.394 -1.241 -5.479 1.00 . A A . 15 GLU CB 1 1
22 13633 1 1 15 GLU CD C 10.692 -1.983 -4.776 1.00 . A A . 15 GLU CD 1 1
22 13634 1 1 15 GLU CG C 9.189 -2.257 -4.650 1.00 . A A . 15 GLU CG 1 1
22 13635 1 1 15 GLU H H 9.336 -1.949 -7.668 1.00 . A A . 15 GLU H 1 1
22 13636 1 1 15 GLU HA H 7.165 -2.893 -6.077 1.00 . A A . 15 GLU HA 1 1
22 13637 1 1 15 GLU HB2 H 9.076 -0.582 -5.999 1.00 . A A . 15 GLU HB2 1 1
22 13638 1 1 15 GLU HB3 H 7.766 -0.660 -4.821 1.00 . A A . 15 GLU HB3 1 1
22 13639 1 1 15 GLU HG2 H 8.897 -2.178 -3.613 1.00 . A A . 15 GLU HG2 1 1
22 13640 1 1 15 GLU HG3 H 8.979 -3.256 -5.003 1.00 . A A . 15 GLU HG3 1 1
22 13641 1 1 15 GLU N N 8.410 -2.271 -7.672 1.00 . A A . 15 GLU N 1 1
22 13642 1 1 15 GLU O O 5.208 -1.311 -6.468 1.00 . A A . 15 GLU O 1 1
22 13643 1 1 15 GLU OE1 O 11.191 -1.157 -4.028 1.00 . A A . 15 GLU OE1 1 1
22 13644 1 1 15 GLU OE2 O 11.320 -2.606 -5.618 1.00 . A A . 15 GLU OE2 1 1
22 13645 1 1 16 LEU C C 4.476 -0.144 -9.136 1.00 . A A . 16 LEU C 1 1
22 13646 1 1 16 LEU CA C 5.465 0.697 -8.318 1.00 . A A . 16 LEU CA 1 1
22 13647 1 1 16 LEU CB C 6.146 1.761 -9.196 1.00 . A A . 16 LEU CB 1 1
22 13648 1 1 16 LEU CD1 C 3.994 3.084 -9.281 1.00 . A A . 16 LEU CD1 1 1
22 13649 1 1 16 LEU CD2 C 5.724 3.620 -7.555 1.00 . A A . 16 LEU CD2 1 1
22 13650 1 1 16 LEU CG C 5.498 3.142 -8.994 1.00 . A A . 16 LEU CG 1 1
22 13651 1 1 16 LEU H H 7.469 -0.096 -8.152 1.00 . A A . 16 LEU H 1 1
22 13652 1 1 16 LEU HA H 4.959 1.168 -7.491 1.00 . A A . 16 LEU HA 1 1
22 13653 1 1 16 LEU HB2 H 7.193 1.821 -8.937 1.00 . A A . 16 LEU HB2 1 1
22 13654 1 1 16 LEU HB3 H 6.054 1.476 -10.234 1.00 . A A . 16 LEU HB3 1 1
22 13655 1 1 16 LEU HD11 H 3.497 2.533 -8.496 1.00 . A A . 16 LEU HD11 1 1
22 13656 1 1 16 LEU HD12 H 3.826 2.591 -10.227 1.00 . A A . 16 LEU HD12 1 1
22 13657 1 1 16 LEU HD13 H 3.597 4.088 -9.322 1.00 . A A . 16 LEU HD13 1 1
22 13658 1 1 16 LEU HD21 H 5.201 2.968 -6.870 1.00 . A A . 16 LEU HD21 1 1
22 13659 1 1 16 LEU HD22 H 5.350 4.627 -7.448 1.00 . A A . 16 LEU HD22 1 1
22 13660 1 1 16 LEU HD23 H 6.780 3.604 -7.331 1.00 . A A . 16 LEU HD23 1 1
22 13661 1 1 16 LEU HG H 5.954 3.844 -9.677 1.00 . A A . 16 LEU HG 1 1
22 13662 1 1 16 LEU N N 6.560 -0.192 -7.814 1.00 . A A . 16 LEU N 1 1
22 13663 1 1 16 LEU O O 3.277 -0.028 -8.963 1.00 . A A . 16 LEU O 1 1
22 13664 1 1 17 ILE C C 3.319 -2.842 -9.918 1.00 . A A . 17 ILE C 1 1
22 13665 1 1 17 ILE CA C 4.064 -1.859 -10.841 1.00 . A A . 17 ILE CA 1 1
22 13666 1 1 17 ILE CB C 4.977 -2.605 -11.832 1.00 . A A . 17 ILE CB 1 1
22 13667 1 1 17 ILE CD1 C 6.915 -2.154 -13.368 1.00 . A A . 17 ILE CD1 1 1
22 13668 1 1 17 ILE CG1 C 5.590 -1.608 -12.825 1.00 . A A . 17 ILE CG1 1 1
22 13669 1 1 17 ILE CG2 C 4.165 -3.648 -12.611 1.00 . A A . 17 ILE CG2 1 1
22 13670 1 1 17 ILE H H 5.945 -1.067 -10.121 1.00 . A A . 17 ILE H 1 1
22 13671 1 1 17 ILE HA H 3.358 -1.245 -11.379 1.00 . A A . 17 ILE HA 1 1
22 13672 1 1 17 ILE HB H 5.764 -3.103 -11.284 1.00 . A A . 17 ILE HB 1 1
22 13673 1 1 17 ILE HD11 H 7.125 -3.112 -12.918 1.00 . A A . 17 ILE HD11 1 1
22 13674 1 1 17 ILE HD12 H 7.712 -1.464 -13.134 1.00 . A A . 17 ILE HD12 1 1
22 13675 1 1 17 ILE HD13 H 6.845 -2.268 -14.441 1.00 . A A . 17 ILE HD13 1 1
22 13676 1 1 17 ILE HG12 H 4.904 -1.452 -13.646 1.00 . A A . 17 ILE HG12 1 1
22 13677 1 1 17 ILE HG13 H 5.771 -0.667 -12.328 1.00 . A A . 17 ILE HG13 1 1
22 13678 1 1 17 ILE HG21 H 3.887 -4.455 -11.949 1.00 . A A . 17 ILE HG21 1 1
22 13679 1 1 17 ILE HG22 H 4.762 -4.037 -13.422 1.00 . A A . 17 ILE HG22 1 1
22 13680 1 1 17 ILE HG23 H 3.272 -3.188 -13.009 1.00 . A A . 17 ILE HG23 1 1
22 13681 1 1 17 ILE N N 4.971 -0.993 -10.013 1.00 . A A . 17 ILE N 1 1
22 13682 1 1 17 ILE O O 2.151 -3.118 -10.115 1.00 . A A . 17 ILE O 1 1
22 13683 1 1 18 PHE C C 2.158 -3.656 -7.235 1.00 . A A . 18 PHE C 1 1
22 13684 1 1 18 PHE CA C 3.347 -4.322 -7.955 1.00 . A A . 18 PHE CA 1 1
22 13685 1 1 18 PHE CB C 4.444 -4.695 -6.950 1.00 . A A . 18 PHE CB 1 1
22 13686 1 1 18 PHE CD1 C 4.408 -7.209 -6.750 1.00 . A A . 18 PHE CD1 1 1
22 13687 1 1 18 PHE CD2 C 3.370 -5.886 -5.003 1.00 . A A . 18 PHE CD2 1 1
22 13688 1 1 18 PHE CE1 C 4.059 -8.382 -6.070 1.00 . A A . 18 PHE CE1 1 1
22 13689 1 1 18 PHE CE2 C 3.019 -7.058 -4.324 1.00 . A A . 18 PHE CE2 1 1
22 13690 1 1 18 PHE CG C 4.064 -5.961 -6.217 1.00 . A A . 18 PHE CG 1 1
22 13691 1 1 18 PHE CZ C 3.363 -8.306 -4.857 1.00 . A A . 18 PHE CZ 1 1
22 13692 1 1 18 PHE H H 4.934 -3.111 -8.781 1.00 . A A . 18 PHE H 1 1
22 13693 1 1 18 PHE HA H 3.020 -5.207 -8.478 1.00 . A A . 18 PHE HA 1 1
22 13694 1 1 18 PHE HB2 H 5.374 -4.852 -7.477 1.00 . A A . 18 PHE HB2 1 1
22 13695 1 1 18 PHE HB3 H 4.568 -3.891 -6.239 1.00 . A A . 18 PHE HB3 1 1
22 13696 1 1 18 PHE HD1 H 4.945 -7.267 -7.686 1.00 . A A . 18 PHE HD1 1 1
22 13697 1 1 18 PHE HD2 H 3.104 -4.924 -4.591 1.00 . A A . 18 PHE HD2 1 1
22 13698 1 1 18 PHE HE1 H 4.324 -9.345 -6.481 1.00 . A A . 18 PHE HE1 1 1
22 13699 1 1 18 PHE HE2 H 2.484 -7.000 -3.388 1.00 . A A . 18 PHE HE2 1 1
22 13700 1 1 18 PHE HZ H 3.092 -9.211 -4.332 1.00 . A A . 18 PHE HZ 1 1
22 13701 1 1 18 PHE N N 3.993 -3.362 -8.912 1.00 . A A . 18 PHE N 1 1
22 13702 1 1 18 PHE O O 1.238 -4.330 -6.810 1.00 . A A . 18 PHE O 1 1
22 13703 1 1 19 THR C C 0.062 -1.092 -7.459 1.00 . A A . 19 THR C 1 1
22 13704 1 1 19 THR CA C 1.058 -1.626 -6.416 1.00 . A A . 19 THR CA 1 1
22 13705 1 1 19 THR CB C 1.738 -0.484 -5.643 1.00 . A A . 19 THR CB 1 1
22 13706 1 1 19 THR CG2 C 0.693 0.465 -5.046 1.00 . A A . 19 THR CG2 1 1
22 13707 1 1 19 THR H H 2.932 -1.832 -7.453 1.00 . A A . 19 THR H 1 1
22 13708 1 1 19 THR HA H 0.557 -2.283 -5.723 1.00 . A A . 19 THR HA 1 1
22 13709 1 1 19 THR HB H 2.377 0.071 -6.313 1.00 . A A . 19 THR HB 1 1
22 13710 1 1 19 THR HG1 H 3.446 -0.939 -4.823 1.00 . A A . 19 THR HG1 1 1
22 13711 1 1 19 THR HG21 H 0.319 1.119 -5.820 1.00 . A A . 19 THR HG21 1 1
22 13712 1 1 19 THR HG22 H 1.148 1.056 -4.265 1.00 . A A . 19 THR HG22 1 1
22 13713 1 1 19 THR HG23 H -0.123 -0.110 -4.634 1.00 . A A . 19 THR HG23 1 1
22 13714 1 1 19 THR N N 2.176 -2.348 -7.100 1.00 . A A . 19 THR N 1 1
22 13715 1 1 19 THR O O -1.136 -1.177 -7.260 1.00 . A A . 19 THR O 1 1
22 13716 1 1 19 THR OG1 O 2.519 -1.036 -4.591 1.00 . A A . 19 THR OG1 1 1
22 13717 1 1 20 ILE C C -1.341 -1.089 -10.125 1.00 . A A . 20 ILE C 1 1
22 13718 1 1 20 ILE CA C -0.374 -0.004 -9.617 1.00 . A A . 20 ILE CA 1 1
22 13719 1 1 20 ILE CB C 0.525 0.558 -10.739 1.00 . A A . 20 ILE CB 1 1
22 13720 1 1 20 ILE CD1 C 0.715 2.475 -12.350 1.00 . A A . 20 ILE CD1 1 1
22 13721 1 1 20 ILE CG1 C -0.246 1.652 -11.487 1.00 . A A . 20 ILE CG1 1 1
22 13722 1 1 20 ILE CG2 C 0.945 -0.534 -11.731 1.00 . A A . 20 ILE CG2 1 1
22 13723 1 1 20 ILE H H 1.518 -0.494 -8.689 1.00 . A A . 20 ILE H 1 1
22 13724 1 1 20 ILE HA H -0.951 0.803 -9.194 1.00 . A A . 20 ILE HA 1 1
22 13725 1 1 20 ILE HB H 1.412 0.988 -10.299 1.00 . A A . 20 ILE HB 1 1
22 13726 1 1 20 ILE HD11 H 1.384 1.812 -12.879 1.00 . A A . 20 ILE HD11 1 1
22 13727 1 1 20 ILE HD12 H 1.289 3.138 -11.720 1.00 . A A . 20 ILE HD12 1 1
22 13728 1 1 20 ILE HD13 H 0.148 3.057 -13.062 1.00 . A A . 20 ILE HD13 1 1
22 13729 1 1 20 ILE HG12 H -0.996 1.197 -12.118 1.00 . A A . 20 ILE HG12 1 1
22 13730 1 1 20 ILE HG13 H -0.727 2.304 -10.773 1.00 . A A . 20 ILE HG13 1 1
22 13731 1 1 20 ILE HG21 H 1.693 -0.140 -12.405 1.00 . A A . 20 ILE HG21 1 1
22 13732 1 1 20 ILE HG22 H 0.085 -0.857 -12.300 1.00 . A A . 20 ILE HG22 1 1
22 13733 1 1 20 ILE HG23 H 1.355 -1.373 -11.192 1.00 . A A . 20 ILE HG23 1 1
22 13734 1 1 20 ILE N N 0.546 -0.546 -8.560 1.00 . A A . 20 ILE N 1 1
22 13735 1 1 20 ILE O O -2.470 -0.787 -10.456 1.00 . A A . 20 ILE O 1 1
22 13736 1 1 21 THR C C -3.013 -3.561 -9.686 1.00 . A A . 21 THR C 1 1
22 13737 1 1 21 THR CA C -1.826 -3.434 -10.652 1.00 . A A . 21 THR CA 1 1
22 13738 1 1 21 THR CB C -0.988 -4.721 -10.635 1.00 . A A . 21 THR CB 1 1
22 13739 1 1 21 THR CG2 C -0.001 -4.717 -11.806 1.00 . A A . 21 THR CG2 1 1
22 13740 1 1 21 THR H H -0.003 -2.553 -9.894 1.00 . A A . 21 THR H 1 1
22 13741 1 1 21 THR HA H -2.174 -3.232 -11.653 1.00 . A A . 21 THR HA 1 1
22 13742 1 1 21 THR HB H -1.642 -5.574 -10.732 1.00 . A A . 21 THR HB 1 1
22 13743 1 1 21 THR HG1 H -0.261 -5.729 -9.131 1.00 . A A . 21 THR HG1 1 1
22 13744 1 1 21 THR HG21 H 0.966 -5.056 -11.463 1.00 . A A . 21 THR HG21 1 1
22 13745 1 1 21 THR HG22 H 0.091 -3.716 -12.201 1.00 . A A . 21 THR HG22 1 1
22 13746 1 1 21 THR HG23 H -0.358 -5.378 -12.581 1.00 . A A . 21 THR HG23 1 1
22 13747 1 1 21 THR N N -0.919 -2.335 -10.177 1.00 . A A . 21 THR N 1 1
22 13748 1 1 21 THR O O -4.150 -3.696 -10.106 1.00 . A A . 21 THR O 1 1
22 13749 1 1 21 THR OG1 O -0.273 -4.810 -9.407 1.00 . A A . 21 THR OG1 1 1
22 13750 1 1 22 LYS C C -4.780 -2.406 -7.515 1.00 . A A . 22 LYS C 1 1
22 13751 1 1 22 LYS CA C -3.830 -3.604 -7.377 1.00 . A A . 22 LYS CA 1 1
22 13752 1 1 22 LYS CB C -3.128 -3.590 -6.014 1.00 . A A . 22 LYS CB 1 1
22 13753 1 1 22 LYS CD C -3.415 -3.995 -3.559 1.00 . A A . 22 LYS CD 1 1
22 13754 1 1 22 LYS CE C -4.059 -2.957 -2.629 1.00 . A A . 22 LYS CE 1 1
22 13755 1 1 22 LYS CG C -4.120 -3.991 -4.919 1.00 . A A . 22 LYS CG 1 1
22 13756 1 1 22 LYS H H -1.810 -3.386 -8.107 1.00 . A A . 22 LYS H 1 1
22 13757 1 1 22 LYS HA H -4.373 -4.529 -7.499 1.00 . A A . 22 LYS HA 1 1
22 13758 1 1 22 LYS HB2 H -2.303 -4.288 -6.029 1.00 . A A . 22 LYS HB2 1 1
22 13759 1 1 22 LYS HB3 H -2.755 -2.596 -5.813 1.00 . A A . 22 LYS HB3 1 1
22 13760 1 1 22 LYS HD2 H -3.498 -4.978 -3.117 1.00 . A A . 22 LYS HD2 1 1
22 13761 1 1 22 LYS HD3 H -2.371 -3.753 -3.692 1.00 . A A . 22 LYS HD3 1 1
22 13762 1 1 22 LYS HE2 H -3.342 -2.628 -1.888 1.00 . A A . 22 LYS HE2 1 1
22 13763 1 1 22 LYS HE3 H -4.420 -2.114 -3.199 1.00 . A A . 22 LYS HE3 1 1
22 13764 1 1 22 LYS HG2 H -4.939 -3.285 -4.902 1.00 . A A . 22 LYS HG2 1 1
22 13765 1 1 22 LYS HG3 H -4.503 -4.979 -5.126 1.00 . A A . 22 LYS HG3 1 1
22 13766 1 1 22 LYS HZ1 H -5.656 -3.009 -1.291 1.00 . A A . 22 LYS HZ1 1 1
22 13767 1 1 22 LYS HZ2 H -4.865 -4.500 -1.474 1.00 . A A . 22 LYS HZ2 1 1
22 13768 1 1 22 LYS HZ3 H -5.906 -3.928 -2.691 1.00 . A A . 22 LYS HZ3 1 1
22 13769 1 1 22 LYS N N -2.741 -3.504 -8.399 1.00 . A A . 22 LYS N 1 1
22 13770 1 1 22 LYS NZ N -5.207 -3.652 -1.972 1.00 . A A . 22 LYS NZ 1 1
22 13771 1 1 22 LYS O O -5.974 -2.543 -7.327 1.00 . A A . 22 LYS O 1 1
22 13772 1 1 23 ILE C C -5.888 -0.153 -9.343 1.00 . A A . 23 ILE C 1 1
22 13773 1 1 23 ILE CA C -5.136 -0.033 -8.010 1.00 . A A . 23 ILE CA 1 1
22 13774 1 1 23 ILE CB C -4.199 1.190 -8.012 1.00 . A A . 23 ILE CB 1 1
22 13775 1 1 23 ILE CD1 C -4.227 1.102 -5.482 1.00 . A A . 23 ILE CD1 1 1
22 13776 1 1 23 ILE CG1 C -3.346 1.234 -6.730 1.00 . A A . 23 ILE CG1 1 1
22 13777 1 1 23 ILE CG2 C -5.022 2.480 -8.108 1.00 . A A . 23 ILE CG2 1 1
22 13778 1 1 23 ILE H H -3.296 -1.167 -7.999 1.00 . A A . 23 ILE H 1 1
22 13779 1 1 23 ILE HA H -5.839 0.036 -7.193 1.00 . A A . 23 ILE HA 1 1
22 13780 1 1 23 ILE HB H -3.549 1.128 -8.874 1.00 . A A . 23 ILE HB 1 1
22 13781 1 1 23 ILE HD11 H -3.638 1.318 -4.603 1.00 . A A . 23 ILE HD11 1 1
22 13782 1 1 23 ILE HD12 H -4.615 0.097 -5.419 1.00 . A A . 23 ILE HD12 1 1
22 13783 1 1 23 ILE HD13 H -5.048 1.802 -5.546 1.00 . A A . 23 ILE HD13 1 1
22 13784 1 1 23 ILE HG12 H -2.632 0.425 -6.747 1.00 . A A . 23 ILE HG12 1 1
22 13785 1 1 23 ILE HG13 H -2.814 2.174 -6.691 1.00 . A A . 23 ILE HG13 1 1
22 13786 1 1 23 ILE HG21 H -4.527 3.267 -7.559 1.00 . A A . 23 ILE HG21 1 1
22 13787 1 1 23 ILE HG22 H -6.005 2.314 -7.690 1.00 . A A . 23 ILE HG22 1 1
22 13788 1 1 23 ILE HG23 H -5.116 2.769 -9.145 1.00 . A A . 23 ILE HG23 1 1
22 13789 1 1 23 ILE N N -4.262 -1.242 -7.847 1.00 . A A . 23 ILE N 1 1
22 13790 1 1 23 ILE O O -7.063 0.155 -9.425 1.00 . A A . 23 ILE O 1 1
22 13791 1 1 24 LEU C C -7.044 -1.747 -11.585 1.00 . A A . 24 LEU C 1 1
22 13792 1 1 24 LEU CA C -5.865 -0.772 -11.715 1.00 . A A . 24 LEU CA 1 1
22 13793 1 1 24 LEU CB C -4.782 -1.344 -12.640 1.00 . A A . 24 LEU CB 1 1
22 13794 1 1 24 LEU CD1 C -5.084 0.152 -14.631 1.00 . A A . 24 LEU CD1 1 1
22 13795 1 1 24 LEU CD2 C -4.406 -2.233 -14.946 1.00 . A A . 24 LEU CD2 1 1
22 13796 1 1 24 LEU CG C -5.248 -1.275 -14.099 1.00 . A A . 24 LEU CG 1 1
22 13797 1 1 24 LEU H H -4.267 -0.853 -10.268 1.00 . A A . 24 LEU H 1 1
22 13798 1 1 24 LEU HA H -6.205 0.182 -12.088 1.00 . A A . 24 LEU HA 1 1
22 13799 1 1 24 LEU HB2 H -3.872 -0.774 -12.523 1.00 . A A . 24 LEU HB2 1 1
22 13800 1 1 24 LEU HB3 H -4.596 -2.374 -12.375 1.00 . A A . 24 LEU HB3 1 1
22 13801 1 1 24 LEU HD11 H -4.065 0.477 -14.481 1.00 . A A . 24 LEU HD11 1 1
22 13802 1 1 24 LEU HD12 H -5.754 0.813 -14.103 1.00 . A A . 24 LEU HD12 1 1
22 13803 1 1 24 LEU HD13 H -5.315 0.171 -15.686 1.00 . A A . 24 LEU HD13 1 1
22 13804 1 1 24 LEU HD21 H -4.805 -2.269 -15.948 1.00 . A A . 24 LEU HD21 1 1
22 13805 1 1 24 LEU HD22 H -4.437 -3.221 -14.510 1.00 . A A . 24 LEU HD22 1 1
22 13806 1 1 24 LEU HD23 H -3.385 -1.884 -14.977 1.00 . A A . 24 LEU HD23 1 1
22 13807 1 1 24 LEU HG H -6.289 -1.560 -14.158 1.00 . A A . 24 LEU HG 1 1
22 13808 1 1 24 LEU N N -5.213 -0.609 -10.377 1.00 . A A . 24 LEU N 1 1
22 13809 1 1 24 LEU O O -8.110 -1.499 -12.115 1.00 . A A . 24 LEU O 1 1
22 13810 1 1 25 LEU C C -9.117 -3.208 -9.882 1.00 . A A . 25 LEU C 1 1
22 13811 1 1 25 LEU CA C -7.972 -3.831 -10.692 1.00 . A A . 25 LEU CA 1 1
22 13812 1 1 25 LEU CB C -7.353 -5.020 -9.945 1.00 . A A . 25 LEU CB 1 1
22 13813 1 1 25 LEU CD1 C -7.789 -6.844 -11.608 1.00 . A A . 25 LEU CD1 1 1
22 13814 1 1 25 LEU CD2 C -7.836 -7.338 -9.159 1.00 . A A . 25 LEU CD2 1 1
22 13815 1 1 25 LEU CG C -8.158 -6.291 -10.228 1.00 . A A . 25 LEU CG 1 1
22 13816 1 1 25 LEU H H -5.986 -3.005 -10.452 1.00 . A A . 25 LEU H 1 1
22 13817 1 1 25 LEU HA H -8.335 -4.148 -11.642 1.00 . A A . 25 LEU HA 1 1
22 13818 1 1 25 LEU HB2 H -6.333 -5.158 -10.274 1.00 . A A . 25 LEU HB2 1 1
22 13819 1 1 25 LEU HB3 H -7.363 -4.819 -8.885 1.00 . A A . 25 LEU HB3 1 1
22 13820 1 1 25 LEU HD11 H -6.716 -6.821 -11.731 1.00 . A A . 25 LEU HD11 1 1
22 13821 1 1 25 LEU HD12 H -8.252 -6.239 -12.374 1.00 . A A . 25 LEU HD12 1 1
22 13822 1 1 25 LEU HD13 H -8.139 -7.862 -11.695 1.00 . A A . 25 LEU HD13 1 1
22 13823 1 1 25 LEU HD21 H -8.225 -7.012 -8.206 1.00 . A A . 25 LEU HD21 1 1
22 13824 1 1 25 LEU HD22 H -6.766 -7.466 -9.088 1.00 . A A . 25 LEU HD22 1 1
22 13825 1 1 25 LEU HD23 H -8.292 -8.280 -9.429 1.00 . A A . 25 LEU HD23 1 1
22 13826 1 1 25 LEU HG H -9.214 -6.061 -10.204 1.00 . A A . 25 LEU HG 1 1
22 13827 1 1 25 LEU N N -6.860 -2.841 -10.874 1.00 . A A . 25 LEU N 1 1
22 13828 1 1 25 LEU O O -10.277 -3.511 -10.093 1.00 . A A . 25 LEU O 1 1
22 13829 1 1 26 ALA C C -10.573 -0.606 -8.941 1.00 . A A . 26 ALA C 1 1
22 13830 1 1 26 ALA CA C -9.803 -1.649 -8.119 1.00 . A A . 26 ALA CA 1 1
22 13831 1 1 26 ALA CB C -9.018 -0.983 -6.984 1.00 . A A . 26 ALA CB 1 1
22 13832 1 1 26 ALA H H -7.832 -2.131 -8.853 1.00 . A A . 26 ALA H 1 1
22 13833 1 1 26 ALA HA H -10.485 -2.365 -7.718 1.00 . A A . 26 ALA HA 1 1
22 13834 1 1 26 ALA HB1 H -8.321 -0.270 -7.399 1.00 . A A . 26 ALA HB1 1 1
22 13835 1 1 26 ALA HB2 H -8.476 -1.736 -6.431 1.00 . A A . 26 ALA HB2 1 1
22 13836 1 1 26 ALA HB3 H -9.703 -0.473 -6.322 1.00 . A A . 26 ALA HB3 1 1
22 13837 1 1 26 ALA N N -8.778 -2.337 -8.970 1.00 . A A . 26 ALA N 1 1
22 13838 1 1 26 ALA O O -11.732 -0.332 -8.687 1.00 . A A . 26 ALA O 1 1
22 13839 1 1 27 ILE C C -10.742 0.414 -12.222 1.00 . A A . 27 ILE C 1 1
22 13840 1 1 27 ILE CA C -10.569 0.990 -10.801 1.00 . A A . 27 ILE CA 1 1
22 13841 1 1 27 ILE CB C -9.611 2.200 -10.780 1.00 . A A . 27 ILE CB 1 1
22 13842 1 1 27 ILE CD1 C -8.124 3.524 -9.254 1.00 . A A . 27 ILE CD1 1 1
22 13843 1 1 27 ILE CG1 C -9.397 2.678 -9.335 1.00 . A A . 27 ILE CG1 1 1
22 13844 1 1 27 ILE CG2 C -10.199 3.360 -11.596 1.00 . A A . 27 ILE CG2 1 1
22 13845 1 1 27 ILE H H -8.998 -0.300 -10.083 1.00 . A A . 27 ILE H 1 1
22 13846 1 1 27 ILE HA H -11.528 1.277 -10.397 1.00 . A A . 27 ILE HA 1 1
22 13847 1 1 27 ILE HB H -8.662 1.907 -11.209 1.00 . A A . 27 ILE HB 1 1
22 13848 1 1 27 ILE HD11 H -7.883 3.711 -8.218 1.00 . A A . 27 ILE HD11 1 1
22 13849 1 1 27 ILE HD12 H -8.284 4.464 -9.761 1.00 . A A . 27 ILE HD12 1 1
22 13850 1 1 27 ILE HD13 H -7.309 2.995 -9.724 1.00 . A A . 27 ILE HD13 1 1
22 13851 1 1 27 ILE HG12 H -10.244 3.272 -9.025 1.00 . A A . 27 ILE HG12 1 1
22 13852 1 1 27 ILE HG13 H -9.298 1.826 -8.681 1.00 . A A . 27 ILE HG13 1 1
22 13853 1 1 27 ILE HG21 H -11.253 3.191 -11.757 1.00 . A A . 27 ILE HG21 1 1
22 13854 1 1 27 ILE HG22 H -9.697 3.418 -12.550 1.00 . A A . 27 ILE HG22 1 1
22 13855 1 1 27 ILE HG23 H -10.060 4.287 -11.060 1.00 . A A . 27 ILE HG23 1 1
22 13856 1 1 27 ILE N N -9.924 -0.039 -9.922 1.00 . A A . 27 ILE N 1 1
22 13857 1 1 27 ILE O O -10.596 1.112 -13.209 1.00 . A A . 27 ILE O 1 1
22 13858 1 1 28 LEU C C -12.613 -1.111 -14.281 1.00 . A A . 28 LEU C 1 1
22 13859 1 1 28 LEU CA C -11.245 -1.489 -13.683 1.00 . A A . 28 LEU CA 1 1
22 13860 1 1 28 LEU CB C -11.143 -3.002 -13.450 1.00 . A A . 28 LEU CB 1 1
22 13861 1 1 28 LEU CD1 C -8.990 -3.563 -14.609 1.00 . A A . 28 LEU CD1 1 1
22 13862 1 1 28 LEU CD2 C -10.911 -5.155 -14.704 1.00 . A A . 28 LEU CD2 1 1
22 13863 1 1 28 LEU CG C -10.516 -3.676 -14.676 1.00 . A A . 28 LEU CG 1 1
22 13864 1 1 28 LEU H H -11.174 -1.403 -11.525 1.00 . A A . 28 LEU H 1 1
22 13865 1 1 28 LEU HA H -10.454 -1.175 -14.347 1.00 . A A . 28 LEU HA 1 1
22 13866 1 1 28 LEU HB2 H -10.529 -3.193 -12.581 1.00 . A A . 28 LEU HB2 1 1
22 13867 1 1 28 LEU HB3 H -12.131 -3.408 -13.287 1.00 . A A . 28 LEU HB3 1 1
22 13868 1 1 28 LEU HD11 H -8.705 -2.520 -14.625 1.00 . A A . 28 LEU HD11 1 1
22 13869 1 1 28 LEU HD12 H -8.555 -4.066 -15.460 1.00 . A A . 28 LEU HD12 1 1
22 13870 1 1 28 LEU HD13 H -8.633 -4.020 -13.699 1.00 . A A . 28 LEU HD13 1 1
22 13871 1 1 28 LEU HD21 H -10.494 -5.622 -15.584 1.00 . A A . 28 LEU HD21 1 1
22 13872 1 1 28 LEU HD22 H -11.987 -5.241 -14.728 1.00 . A A . 28 LEU HD22 1 1
22 13873 1 1 28 LEU HD23 H -10.531 -5.648 -13.821 1.00 . A A . 28 LEU HD23 1 1
22 13874 1 1 28 LEU HG H -10.871 -3.191 -15.573 1.00 . A A . 28 LEU HG 1 1
22 13875 1 1 28 LEU N N -11.059 -0.859 -12.334 1.00 . A A . 28 LEU N 1 1
22 13876 1 1 28 LEU O O -12.754 -1.012 -15.487 1.00 . A A . 28 LEU O 1 1
22 13877 1 1 29 GLY C C -15.796 0.164 -12.883 1.00 . A A . 29 GLY C 1 1
22 13878 1 1 29 GLY CA C -14.964 -0.522 -13.978 1.00 . A A . 29 GLY CA 1 1
22 13879 1 1 29 GLY H H -13.476 -0.979 -12.489 1.00 . A A . 29 GLY H 1 1
22 13880 1 1 29 GLY HA2 H -14.848 0.151 -14.814 1.00 . A A . 29 GLY HA2 1 1
22 13881 1 1 29 GLY HA3 H -15.479 -1.413 -14.305 1.00 . A A . 29 GLY HA3 1 1
22 13882 1 1 29 GLY N N -13.613 -0.898 -13.456 1.00 . A A . 29 GLY N 1 1
22 13883 1 1 29 GLY O O -16.895 -0.276 -12.602 1.00 . A A . 29 GLY O 1 1
22 13884 1 1 30 PRO C C -17.241 2.657 -11.780 1.00 . A A . 30 PRO C 1 1
22 13885 1 1 30 PRO CA C -15.988 1.964 -11.224 1.00 . A A . 30 PRO CA 1 1
22 13886 1 1 30 PRO CB C -14.959 2.980 -10.725 1.00 . A A . 30 PRO CB 1 1
22 13887 1 1 30 PRO CD C -13.947 1.834 -12.566 1.00 . A A . 30 PRO CD 1 1
22 13888 1 1 30 PRO CG C -14.029 3.167 -11.877 1.00 . A A . 30 PRO CG 1 1
22 13889 1 1 30 PRO HA H -16.252 1.299 -10.418 1.00 . A A . 30 PRO HA 1 1
22 13890 1 1 30 PRO HB2 H -15.445 3.912 -10.470 1.00 . A A . 30 PRO HB2 1 1
22 13891 1 1 30 PRO HB3 H -14.418 2.588 -9.878 1.00 . A A . 30 PRO HB3 1 1
22 13892 1 1 30 PRO HD2 H -13.787 1.962 -13.628 1.00 . A A . 30 PRO HD2 1 1
22 13893 1 1 30 PRO HD3 H -13.168 1.229 -12.131 1.00 . A A . 30 PRO HD3 1 1
22 13894 1 1 30 PRO HG2 H -14.420 3.919 -12.549 1.00 . A A . 30 PRO HG2 1 1
22 13895 1 1 30 PRO HG3 H -13.051 3.451 -11.524 1.00 . A A . 30 PRO HG3 1 1
22 13896 1 1 30 PRO N N -15.260 1.221 -12.299 1.00 . A A . 30 PRO N 1 1
22 13897 1 1 30 PRO O O -18.254 2.728 -11.107 1.00 . A A . 30 PRO O 1 1
22 13898 1 1 31 LEU C C -19.553 2.860 -13.672 1.00 . A A . 31 LEU C 1 1
22 13899 1 1 31 LEU CA C -18.377 3.843 -13.597 1.00 . A A . 31 LEU CA 1 1
22 13900 1 1 31 LEU CB C -17.947 4.295 -14.998 1.00 . A A . 31 LEU CB 1 1
22 13901 1 1 31 LEU CD1 C -18.624 6.702 -14.812 1.00 . A A . 31 LEU CD1 1 1
22 13902 1 1 31 LEU CD2 C -18.728 5.539 -17.020 1.00 . A A . 31 LEU CD2 1 1
22 13903 1 1 31 LEU CG C -18.911 5.369 -15.510 1.00 . A A . 31 LEU CG 1 1
22 13904 1 1 31 LEU H H -16.357 3.084 -13.516 1.00 . A A . 31 LEU H 1 1
22 13905 1 1 31 LEU HA H -18.650 4.702 -13.003 1.00 . A A . 31 LEU HA 1 1
22 13906 1 1 31 LEU HB2 H -16.945 4.699 -14.954 1.00 . A A . 31 LEU HB2 1 1
22 13907 1 1 31 LEU HB3 H -17.965 3.451 -15.670 1.00 . A A . 31 LEU HB3 1 1
22 13908 1 1 31 LEU HD11 H -18.856 6.615 -13.760 1.00 . A A . 31 LEU HD11 1 1
22 13909 1 1 31 LEU HD12 H -19.233 7.479 -15.251 1.00 . A A . 31 LEU HD12 1 1
22 13910 1 1 31 LEU HD13 H -17.580 6.953 -14.929 1.00 . A A . 31 LEU HD13 1 1
22 13911 1 1 31 LEU HD21 H -18.965 4.611 -17.519 1.00 . A A . 31 LEU HD21 1 1
22 13912 1 1 31 LEU HD22 H -17.702 5.808 -17.232 1.00 . A A . 31 LEU HD22 1 1
22 13913 1 1 31 LEU HD23 H -19.385 6.318 -17.378 1.00 . A A . 31 LEU HD23 1 1
22 13914 1 1 31 LEU HG H -19.929 5.069 -15.300 1.00 . A A . 31 LEU HG 1 1
22 13915 1 1 31 LEU N N -17.186 3.160 -12.997 1.00 . A A . 31 LEU N 1 1
22 13916 1 1 31 LEU O O -20.659 3.193 -13.295 1.00 . A A . 31 LEU O 1 1
22 13917 1 1 32 MET C C -20.869 0.247 -12.820 1.00 . A A . 32 MET C 1 1
22 13918 1 1 32 MET CA C -20.413 0.639 -14.233 1.00 . A A . 32 MET CA 1 1
22 13919 1 1 32 MET CB C -19.814 -0.569 -14.964 1.00 . A A . 32 MET CB 1 1
22 13920 1 1 32 MET CE C -17.568 -1.088 -17.744 1.00 . A A . 32 MET CE 1 1
22 13921 1 1 32 MET CG C -19.853 -0.330 -16.476 1.00 . A A . 32 MET CG 1 1
22 13922 1 1 32 MET H H -18.407 1.417 -14.430 1.00 . A A . 32 MET H 1 1
22 13923 1 1 32 MET HA H -21.243 1.034 -14.797 1.00 . A A . 32 MET HA 1 1
22 13924 1 1 32 MET HB2 H -18.791 -0.713 -14.647 1.00 . A A . 32 MET HB2 1 1
22 13925 1 1 32 MET HB3 H -20.389 -1.452 -14.729 1.00 . A A . 32 MET HB3 1 1
22 13926 1 1 32 MET HE1 H -17.251 -0.421 -16.953 1.00 . A A . 32 MET HE1 1 1
22 13927 1 1 32 MET HE2 H -17.632 -0.538 -18.668 1.00 . A A . 32 MET HE2 1 1
22 13928 1 1 32 MET HE3 H -16.854 -1.893 -17.858 1.00 . A A . 32 MET HE3 1 1
22 13929 1 1 32 MET HG2 H -20.875 -0.165 -16.789 1.00 . A A . 32 MET HG2 1 1
22 13930 1 1 32 MET HG3 H -19.258 0.537 -16.720 1.00 . A A . 32 MET HG3 1 1
22 13931 1 1 32 MET N N -19.315 1.655 -14.143 1.00 . A A . 32 MET N 1 1
22 13932 1 1 32 MET O O -22.048 0.083 -12.577 1.00 . A A . 32 MET O 1 1
22 13933 1 1 32 MET SD S -19.189 -1.780 -17.332 1.00 . A A . 32 MET SD 1 1
22 13934 1 1 33 VAL C C -21.141 0.867 -9.844 1.00 . A A . 33 VAL C 1 1
22 13935 1 1 33 VAL CA C -20.316 -0.264 -10.484 1.00 . A A . 33 VAL CA 1 1
22 13936 1 1 33 VAL CB C -18.983 -0.474 -9.742 1.00 . A A . 33 VAL CB 1 1
22 13937 1 1 33 VAL CG1 C -19.219 -0.558 -8.230 1.00 . A A . 33 VAL CG1 1 1
22 13938 1 1 33 VAL CG2 C -18.331 -1.779 -10.214 1.00 . A A . 33 VAL CG2 1 1
22 13939 1 1 33 VAL H H -19.002 0.254 -12.121 1.00 . A A . 33 VAL H 1 1
22 13940 1 1 33 VAL HA H -20.882 -1.182 -10.481 1.00 . A A . 33 VAL HA 1 1
22 13941 1 1 33 VAL HB H -18.322 0.355 -9.953 1.00 . A A . 33 VAL HB 1 1
22 13942 1 1 33 VAL HG11 H -19.420 0.430 -7.842 1.00 . A A . 33 VAL HG11 1 1
22 13943 1 1 33 VAL HG12 H -18.340 -0.961 -7.749 1.00 . A A . 33 VAL HG12 1 1
22 13944 1 1 33 VAL HG13 H -20.064 -1.202 -8.031 1.00 . A A . 33 VAL HG13 1 1
22 13945 1 1 33 VAL HG21 H -17.321 -1.834 -9.834 1.00 . A A . 33 VAL HG21 1 1
22 13946 1 1 33 VAL HG22 H -18.310 -1.804 -11.293 1.00 . A A . 33 VAL HG22 1 1
22 13947 1 1 33 VAL HG23 H -18.899 -2.619 -9.845 1.00 . A A . 33 VAL HG23 1 1
22 13948 1 1 33 VAL N N -19.946 0.107 -11.891 1.00 . A A . 33 VAL N 1 1
22 13949 1 1 33 VAL O O -22.092 0.608 -9.129 1.00 . A A . 33 VAL O 1 1
22 13950 1 1 34 LEU C C -22.748 3.669 -10.393 1.00 . A A . 34 LEU C 1 1
22 13951 1 1 34 LEU CA C -21.551 3.260 -9.511 1.00 . A A . 34 LEU CA 1 1
22 13952 1 1 34 LEU CB C -20.540 4.408 -9.391 1.00 . A A . 34 LEU CB 1 1
22 13953 1 1 34 LEU CD1 C -20.082 4.421 -6.928 1.00 . A A . 34 LEU CD1 1 1
22 13954 1 1 34 LEU CD2 C -20.171 6.574 -8.193 1.00 . A A . 34 LEU CD2 1 1
22 13955 1 1 34 LEU CG C -20.765 5.167 -8.079 1.00 . A A . 34 LEU CG 1 1
22 13956 1 1 34 LEU H H -20.017 2.288 -10.684 1.00 . A A . 34 LEU H 1 1
22 13957 1 1 34 LEU HA H -21.904 2.993 -8.532 1.00 . A A . 34 LEU HA 1 1
22 13958 1 1 34 LEU HB2 H -19.537 4.008 -9.409 1.00 . A A . 34 LEU HB2 1 1
22 13959 1 1 34 LEU HB3 H -20.670 5.088 -10.221 1.00 . A A . 34 LEU HB3 1 1
22 13960 1 1 34 LEU HD11 H -19.148 4.002 -7.273 1.00 . A A . 34 LEU HD11 1 1
22 13961 1 1 34 LEU HD12 H -20.727 3.627 -6.581 1.00 . A A . 34 LEU HD12 1 1
22 13962 1 1 34 LEU HD13 H -19.891 5.107 -6.117 1.00 . A A . 34 LEU HD13 1 1
22 13963 1 1 34 LEU HD21 H -20.172 7.045 -7.221 1.00 . A A . 34 LEU HD21 1 1
22 13964 1 1 34 LEU HD22 H -20.765 7.162 -8.877 1.00 . A A . 34 LEU HD22 1 1
22 13965 1 1 34 LEU HD23 H -19.156 6.511 -8.560 1.00 . A A . 34 LEU HD23 1 1
22 13966 1 1 34 LEU HG H -21.825 5.235 -7.881 1.00 . A A . 34 LEU HG 1 1
22 13967 1 1 34 LEU N N -20.788 2.110 -10.100 1.00 . A A . 34 LEU N 1 1
22 13968 1 1 34 LEU O O -23.392 4.670 -10.132 1.00 . A A . 34 LEU O 1 1
22 13969 1 1 35 GLN C C -25.167 2.047 -12.443 1.00 . A A . 35 GLN C 1 1
22 13970 1 1 35 GLN CA C -24.210 3.247 -12.312 1.00 . A A . 35 GLN CA 1 1
22 13971 1 1 35 GLN CB C -23.577 3.603 -13.661 1.00 . A A . 35 GLN CB 1 1
22 13972 1 1 35 GLN CD C -23.814 4.966 -15.751 1.00 . A A . 35 GLN CD 1 1
22 13973 1 1 35 GLN CG C -24.498 4.542 -14.445 1.00 . A A . 35 GLN CG 1 1
22 13974 1 1 35 GLN H H -22.527 2.110 -11.605 1.00 . A A . 35 GLN H 1 1
22 13975 1 1 35 GLN HA H -24.741 4.099 -11.927 1.00 . A A . 35 GLN HA 1 1
22 13976 1 1 35 GLN HB2 H -22.632 4.094 -13.491 1.00 . A A . 35 GLN HB2 1 1
22 13977 1 1 35 GLN HB3 H -23.415 2.701 -14.235 1.00 . A A . 35 GLN HB3 1 1
22 13978 1 1 35 GLN HE21 H -22.201 5.706 -14.852 1.00 . A A . 35 GLN HE21 1 1
22 13979 1 1 35 GLN HE22 H -22.206 5.815 -16.546 1.00 . A A . 35 GLN HE22 1 1
22 13980 1 1 35 GLN HG2 H -25.425 4.034 -14.672 1.00 . A A . 35 GLN HG2 1 1
22 13981 1 1 35 GLN HG3 H -24.706 5.421 -13.852 1.00 . A A . 35 GLN HG3 1 1
22 13982 1 1 35 GLN N N -23.056 2.911 -11.420 1.00 . A A . 35 GLN N 1 1
22 13983 1 1 35 GLN NE2 N -22.642 5.543 -15.712 1.00 . A A . 35 GLN NE2 1 1
22 13984 1 1 35 GLN O O -25.999 2.015 -13.332 1.00 . A A . 35 GLN O 1 1
22 13985 1 1 35 GLN OE1 O -24.352 4.765 -16.820 1.00 . A A . 35 GLN OE1 1 1
22 13986 1 1 36 ALA C C -27.225 0.169 -10.796 1.00 . A A . 36 ALA C 1 1
22 13987 1 1 36 ALA CA C -25.969 -0.117 -11.636 1.00 . A A . 36 ALA CA 1 1
22 13988 1 1 36 ALA CB C -25.150 -1.281 -11.064 1.00 . A A . 36 ALA CB 1 1
22 13989 1 1 36 ALA H H -24.394 1.124 -10.855 1.00 . A A . 36 ALA H 1 1
22 13990 1 1 36 ALA HA H -26.241 -0.325 -12.659 1.00 . A A . 36 ALA HA 1 1
22 13991 1 1 36 ALA HB1 H -24.204 -1.343 -11.581 1.00 . A A . 36 ALA HB1 1 1
22 13992 1 1 36 ALA HB2 H -25.695 -2.204 -11.197 1.00 . A A . 36 ALA HB2 1 1
22 13993 1 1 36 ALA HB3 H -24.975 -1.116 -10.011 1.00 . A A . 36 ALA HB3 1 1
22 13994 1 1 36 ALA N N -25.064 1.072 -11.567 1.00 . A A . 36 ALA N 1 1
22 13995 1 1 36 ALA O O -27.400 -0.363 -9.714 1.00 . A A . 36 ALA O 1 1
22 13996 1 1 37 GLY C C -29.025 2.477 -9.537 1.00 . A A . 37 GLY C 1 1
22 13997 1 1 37 GLY CA C -29.338 1.371 -10.550 1.00 . A A . 37 GLY CA 1 1
22 13998 1 1 37 GLY H H -27.918 1.439 -12.166 1.00 . A A . 37 GLY H 1 1
22 13999 1 1 37 GLY HA2 H -30.091 1.716 -11.246 1.00 . A A . 37 GLY HA2 1 1
22 14000 1 1 37 GLY HA3 H -29.703 0.502 -10.024 1.00 . A A . 37 GLY HA3 1 1
22 14001 1 1 37 GLY N N -28.092 1.020 -11.296 1.00 . A A . 37 GLY N 1 1
22 14002 1 1 37 GLY O O -29.115 2.265 -8.343 1.00 . A A . 37 GLY O 1 1
22 14003 1 1 38 ILE C C -29.523 5.771 -9.030 1.00 . A A . 38 ILE C 1 1
22 14004 1 1 38 ILE CA C -28.338 4.786 -9.084 1.00 . A A . 38 ILE CA 1 1
22 14005 1 1 38 ILE CB C -27.041 5.421 -9.640 1.00 . A A . 38 ILE CB 1 1
22 14006 1 1 38 ILE CD1 C -25.348 5.994 -7.875 1.00 . A A . 38 ILE CD1 1 1
22 14007 1 1 38 ILE CG1 C -26.545 6.510 -8.677 1.00 . A A . 38 ILE CG1 1 1
22 14008 1 1 38 ILE CG2 C -27.263 6.038 -11.029 1.00 . A A . 38 ILE CG2 1 1
22 14009 1 1 38 ILE H H -28.604 3.781 -10.978 1.00 . A A . 38 ILE H 1 1
22 14010 1 1 38 ILE HA H -28.150 4.401 -8.094 1.00 . A A . 38 ILE HA 1 1
22 14011 1 1 38 ILE HB H -26.287 4.652 -9.720 1.00 . A A . 38 ILE HB 1 1
22 14012 1 1 38 ILE HD11 H -24.472 5.987 -8.505 1.00 . A A . 38 ILE HD11 1 1
22 14013 1 1 38 ILE HD12 H -25.551 4.992 -7.528 1.00 . A A . 38 ILE HD12 1 1
22 14014 1 1 38 ILE HD13 H -25.176 6.642 -7.028 1.00 . A A . 38 ILE HD13 1 1
22 14015 1 1 38 ILE HG12 H -26.246 7.381 -9.243 1.00 . A A . 38 ILE HG12 1 1
22 14016 1 1 38 ILE HG13 H -27.337 6.782 -7.996 1.00 . A A . 38 ILE HG13 1 1
22 14017 1 1 38 ILE HG21 H -28.121 5.581 -11.499 1.00 . A A . 38 ILE HG21 1 1
22 14018 1 1 38 ILE HG22 H -26.389 5.871 -11.640 1.00 . A A . 38 ILE HG22 1 1
22 14019 1 1 38 ILE HG23 H -27.432 7.100 -10.927 1.00 . A A . 38 ILE HG23 1 1
22 14020 1 1 38 ILE N N -28.661 3.649 -10.009 1.00 . A A . 38 ILE N 1 1
22 14021 1 1 38 ILE O O -29.395 6.952 -9.306 1.00 . A A . 38 ILE O 1 1
22 14022 1 1 39 THR C C -32.992 5.413 -7.756 1.00 . A A . 39 THR C 1 1
22 14023 1 1 39 THR CA C -31.906 6.137 -8.575 1.00 . A A . 39 THR CA 1 1
22 14024 1 1 39 THR CB C -32.329 6.398 -10.036 1.00 . A A . 39 THR CB 1 1
22 14025 1 1 39 THR CG2 C -32.721 5.096 -10.746 1.00 . A A . 39 THR CG2 1 1
22 14026 1 1 39 THR H H -30.754 4.320 -8.448 1.00 . A A . 39 THR H 1 1
22 14027 1 1 39 THR HA H -31.656 7.073 -8.099 1.00 . A A . 39 THR HA 1 1
22 14028 1 1 39 THR HB H -31.501 6.847 -10.565 1.00 . A A . 39 THR HB 1 1
22 14029 1 1 39 THR HG1 H -33.114 8.146 -10.380 1.00 . A A . 39 THR HG1 1 1
22 14030 1 1 39 THR HG21 H -32.421 5.148 -11.782 1.00 . A A . 39 THR HG21 1 1
22 14031 1 1 39 THR HG22 H -33.792 4.962 -10.691 1.00 . A A . 39 THR HG22 1 1
22 14032 1 1 39 THR HG23 H -32.230 4.260 -10.270 1.00 . A A . 39 THR HG23 1 1
22 14033 1 1 39 THR N N -30.684 5.274 -8.666 1.00 . A A . 39 THR N 1 1
22 14034 1 1 39 THR O O -34.081 5.141 -8.229 1.00 . A A . 39 THR O 1 1
22 14035 1 1 39 THR OG1 O -33.429 7.298 -10.056 1.00 . A A . 39 THR OG1 1 1
22 14036 1 1 40 LYS C C -33.469 4.763 -4.154 1.00 . A A . 40 LYS C 1 1
22 14037 1 1 40 LYS CA C -33.672 4.388 -5.634 1.00 . A A . 40 LYS CA 1 1
22 14038 1 1 40 LYS CB C -33.432 2.885 -5.861 1.00 . A A . 40 LYS CB 1 1
22 14039 1 1 40 LYS CD C -31.913 1.188 -4.801 1.00 . A A . 40 LYS CD 1 1
22 14040 1 1 40 LYS CE C -31.909 0.007 -5.782 1.00 . A A . 40 LYS CE 1 1
22 14041 1 1 40 LYS CG C -31.970 2.511 -5.574 1.00 . A A . 40 LYS CG 1 1
22 14042 1 1 40 LYS H H -31.803 5.326 -6.163 1.00 . A A . 40 LYS H 1 1
22 14043 1 1 40 LYS HA H -34.679 4.634 -5.936 1.00 . A A . 40 LYS HA 1 1
22 14044 1 1 40 LYS HB2 H -34.081 2.323 -5.206 1.00 . A A . 40 LYS HB2 1 1
22 14045 1 1 40 LYS HB3 H -33.667 2.642 -6.887 1.00 . A A . 40 LYS HB3 1 1
22 14046 1 1 40 LYS HD2 H -31.015 1.166 -4.200 1.00 . A A . 40 LYS HD2 1 1
22 14047 1 1 40 LYS HD3 H -32.776 1.112 -4.155 1.00 . A A . 40 LYS HD3 1 1
22 14048 1 1 40 LYS HE2 H -32.660 -0.715 -5.491 1.00 . A A . 40 LYS HE2 1 1
22 14049 1 1 40 LYS HE3 H -32.092 0.353 -6.788 1.00 . A A . 40 LYS HE3 1 1
22 14050 1 1 40 LYS HG2 H -31.437 2.408 -6.508 1.00 . A A . 40 LYS HG2 1 1
22 14051 1 1 40 LYS HG3 H -31.507 3.287 -4.983 1.00 . A A . 40 LYS HG3 1 1
22 14052 1 1 40 LYS HZ1 H -30.412 -1.265 -6.479 1.00 . A A . 40 LYS HZ1 1 1
22 14053 1 1 40 LYS HZ2 H -30.443 -1.099 -4.788 1.00 . A A . 40 LYS HZ2 1 1
22 14054 1 1 40 LYS HZ3 H -29.822 0.151 -5.762 1.00 . A A . 40 LYS HZ3 1 1
22 14055 1 1 40 LYS N N -32.688 5.098 -6.518 1.00 . A A . 40 LYS N 1 1
22 14056 1 1 40 LYS NZ N -30.545 -0.596 -5.694 1.00 . A A . 40 LYS NZ 1 1
22 14057 1 1 40 LYS O O -32.413 5.276 -3.813 1.00 . A A . 40 LYS O 1 1
22 14058 1 1 40 LYS OXT O -34.384 4.527 -3.383 1.00 . A A . 40 LYS OXT 1 1
23 14059 1 1 1 GLY C C 16.455 6.301 -25.579 1.00 . A A . 1 GLY C 1 1
23 14060 1 1 1 GLY CA C 17.804 6.631 -26.228 1.00 . A A . 1 GLY CA 1 1
23 14061 1 1 1 GLY HA2 H 18.046 7.669 -26.051 1.00 . A A . 1 GLY HA2 1 1
23 14062 1 1 1 GLY HA3 H 17.738 6.453 -27.291 1.00 . A A . 1 GLY HA3 1 1
23 14063 1 1 1 GLY N N 18.874 5.767 -25.644 1.00 . A A . 1 GLY N 1 1
23 14064 1 1 1 GLY O O 16.393 5.955 -24.413 1.00 . A A . 1 GLY O 1 1
23 14065 1 1 2 ARG C C 13.434 4.871 -26.494 1.00 . A A . 2 ARG C 1 1
23 14066 1 1 2 ARG CA C 14.026 6.093 -25.773 1.00 . A A . 2 ARG CA 1 1
23 14067 1 1 2 ARG CB C 13.188 7.366 -25.998 1.00 . A A . 2 ARG CB 1 1
23 14068 1 1 2 ARG CD C 11.937 8.744 -27.685 1.00 . A A . 2 ARG CD 1 1
23 14069 1 1 2 ARG CG C 12.984 7.639 -27.496 1.00 . A A . 2 ARG CG 1 1
23 14070 1 1 2 ARG CZ C 12.911 10.834 -28.467 1.00 . A A . 2 ARG CZ 1 1
23 14071 1 1 2 ARG H H 15.462 6.676 -27.263 1.00 . A A . 2 ARG H 1 1
23 14072 1 1 2 ARG HA H 14.101 5.888 -24.711 1.00 . A A . 2 ARG HA 1 1
23 14073 1 1 2 ARG HB2 H 12.224 7.242 -25.525 1.00 . A A . 2 ARG HB2 1 1
23 14074 1 1 2 ARG HB3 H 13.695 8.208 -25.549 1.00 . A A . 2 ARG HB3 1 1
23 14075 1 1 2 ARG HD2 H 10.993 8.313 -27.994 1.00 . A A . 2 ARG HD2 1 1
23 14076 1 1 2 ARG HD3 H 11.813 9.308 -26.773 1.00 . A A . 2 ARG HD3 1 1
23 14077 1 1 2 ARG HE H 12.525 9.305 -29.682 1.00 . A A . 2 ARG HE 1 1
23 14078 1 1 2 ARG HG2 H 13.920 7.948 -27.937 1.00 . A A . 2 ARG HG2 1 1
23 14079 1 1 2 ARG HG3 H 12.638 6.738 -27.983 1.00 . A A . 2 ARG HG3 1 1
23 14080 1 1 2 ARG HH11 H 14.502 10.180 -27.435 1.00 . A A . 2 ARG HH11 1 1
23 14081 1 1 2 ARG HH12 H 14.331 11.901 -27.531 1.00 . A A . 2 ARG HH12 1 1
23 14082 1 1 2 ARG HH21 H 11.412 11.752 -29.431 1.00 . A A . 2 ARG HH21 1 1
23 14083 1 1 2 ARG HH22 H 12.562 12.801 -28.673 1.00 . A A . 2 ARG HH22 1 1
23 14084 1 1 2 ARG N N 15.381 6.401 -26.327 1.00 . A A . 2 ARG N 1 1
23 14085 1 1 2 ARG NE N 12.485 9.629 -28.756 1.00 . A A . 2 ARG NE 1 1
23 14086 1 1 2 ARG NH1 N 13.999 10.984 -27.756 1.00 . A A . 2 ARG NH1 1 1
23 14087 1 1 2 ARG NH2 N 12.244 11.877 -28.889 1.00 . A A . 2 ARG NH2 1 1
23 14088 1 1 2 ARG O O 14.142 4.167 -27.193 1.00 . A A . 2 ARG O 1 1
23 14089 1 1 3 ASP C C 12.231 2.145 -26.625 1.00 . A A . 3 ASP C 1 1
23 14090 1 1 3 ASP CA C 11.475 3.441 -26.974 1.00 . A A . 3 ASP CA 1 1
23 14091 1 1 3 ASP CB C 11.491 3.731 -28.483 1.00 . A A . 3 ASP CB 1 1
23 14092 1 1 3 ASP CG C 10.298 4.619 -28.850 1.00 . A A . 3 ASP CG 1 1
23 14093 1 1 3 ASP H H 11.621 5.207 -25.747 1.00 . A A . 3 ASP H 1 1
23 14094 1 1 3 ASP HA H 10.455 3.369 -26.628 1.00 . A A . 3 ASP HA 1 1
23 14095 1 1 3 ASP HB2 H 12.409 4.234 -28.748 1.00 . A A . 3 ASP HB2 1 1
23 14096 1 1 3 ASP HB3 H 11.420 2.802 -29.029 1.00 . A A . 3 ASP HB3 1 1
23 14097 1 1 3 ASP N N 12.150 4.618 -26.321 1.00 . A A . 3 ASP N 1 1
23 14098 1 1 3 ASP O O 12.418 1.265 -27.447 1.00 . A A . 3 ASP O 1 1
23 14099 1 1 3 ASP OD1 O 10.358 5.807 -28.570 1.00 . A A . 3 ASP OD1 1 1
23 14100 1 1 3 ASP OD2 O 9.345 4.099 -29.404 1.00 . A A . 3 ASP OD2 1 1
23 14101 1 1 4 ALA C C 13.712 1.119 -23.378 1.00 . A A . 4 ALA C 1 1
23 14102 1 1 4 ALA CA C 13.420 0.876 -24.865 1.00 . A A . 4 ALA CA 1 1
23 14103 1 1 4 ALA CB C 14.727 0.814 -25.664 1.00 . A A . 4 ALA CB 1 1
23 14104 1 1 4 ALA H H 12.477 2.799 -24.776 1.00 . A A . 4 ALA H 1 1
23 14105 1 1 4 ALA HA H 12.853 -0.033 -24.998 1.00 . A A . 4 ALA HA 1 1
23 14106 1 1 4 ALA HB1 H 15.483 0.312 -25.078 1.00 . A A . 4 ALA HB1 1 1
23 14107 1 1 4 ALA HB2 H 15.058 1.816 -25.896 1.00 . A A . 4 ALA HB2 1 1
23 14108 1 1 4 ALA HB3 H 14.562 0.269 -26.582 1.00 . A A . 4 ALA HB3 1 1
23 14109 1 1 4 ALA N N 12.661 2.057 -25.388 1.00 . A A . 4 ALA N 1 1
23 14110 1 1 4 ALA O O 13.485 0.258 -22.551 1.00 . A A . 4 ALA O 1 1
23 14111 1 1 5 VAL C C 13.235 2.553 -20.764 1.00 . A A . 5 VAL C 1 1
23 14112 1 1 5 VAL CA C 14.514 2.648 -21.624 1.00 . A A . 5 VAL CA 1 1
23 14113 1 1 5 VAL CB C 15.091 4.080 -21.670 1.00 . A A . 5 VAL CB 1 1
23 14114 1 1 5 VAL CG1 C 13.983 5.134 -21.793 1.00 . A A . 5 VAL CG1 1 1
23 14115 1 1 5 VAL CG2 C 15.896 4.343 -20.394 1.00 . A A . 5 VAL CG2 1 1
23 14116 1 1 5 VAL H H 14.364 2.964 -23.753 1.00 . A A . 5 VAL H 1 1
23 14117 1 1 5 VAL HA H 15.261 1.971 -21.236 1.00 . A A . 5 VAL HA 1 1
23 14118 1 1 5 VAL HB H 15.745 4.172 -22.526 1.00 . A A . 5 VAL HB 1 1
23 14119 1 1 5 VAL HG11 H 13.371 5.121 -20.903 1.00 . A A . 5 VAL HG11 1 1
23 14120 1 1 5 VAL HG12 H 13.369 4.917 -22.654 1.00 . A A . 5 VAL HG12 1 1
23 14121 1 1 5 VAL HG13 H 14.428 6.112 -21.906 1.00 . A A . 5 VAL HG13 1 1
23 14122 1 1 5 VAL HG21 H 16.336 5.328 -20.440 1.00 . A A . 5 VAL HG21 1 1
23 14123 1 1 5 VAL HG22 H 16.679 3.604 -20.302 1.00 . A A . 5 VAL HG22 1 1
23 14124 1 1 5 VAL HG23 H 15.242 4.281 -19.535 1.00 . A A . 5 VAL HG23 1 1
23 14125 1 1 5 VAL N N 14.204 2.299 -23.049 1.00 . A A . 5 VAL N 1 1
23 14126 1 1 5 VAL O O 13.291 2.157 -19.613 1.00 . A A . 5 VAL O 1 1
23 14127 1 1 6 ILE C C 10.524 1.359 -20.226 1.00 . A A . 6 ILE C 1 1
23 14128 1 1 6 ILE CA C 10.798 2.829 -20.574 1.00 . A A . 6 ILE CA 1 1
23 14129 1 1 6 ILE CB C 9.720 3.392 -21.525 1.00 . A A . 6 ILE CB 1 1
23 14130 1 1 6 ILE CD1 C 10.371 5.700 -20.708 1.00 . A A . 6 ILE CD1 1 1
23 14131 1 1 6 ILE CG1 C 10.058 4.838 -21.938 1.00 . A A . 6 ILE CG1 1 1
23 14132 1 1 6 ILE CG2 C 8.347 3.382 -20.842 1.00 . A A . 6 ILE CG2 1 1
23 14133 1 1 6 ILE H H 12.091 3.204 -22.260 1.00 . A A . 6 ILE H 1 1
23 14134 1 1 6 ILE HA H 10.850 3.423 -19.674 1.00 . A A . 6 ILE HA 1 1
23 14135 1 1 6 ILE HB H 9.675 2.770 -22.409 1.00 . A A . 6 ILE HB 1 1
23 14136 1 1 6 ILE HD11 H 9.644 5.502 -19.934 1.00 . A A . 6 ILE HD11 1 1
23 14137 1 1 6 ILE HD12 H 10.331 6.744 -20.980 1.00 . A A . 6 ILE HD12 1 1
23 14138 1 1 6 ILE HD13 H 11.359 5.461 -20.344 1.00 . A A . 6 ILE HD13 1 1
23 14139 1 1 6 ILE HG12 H 10.916 4.831 -22.593 1.00 . A A . 6 ILE HG12 1 1
23 14140 1 1 6 ILE HG13 H 9.215 5.263 -22.463 1.00 . A A . 6 ILE HG13 1 1
23 14141 1 1 6 ILE HG21 H 8.399 3.940 -19.919 1.00 . A A . 6 ILE HG21 1 1
23 14142 1 1 6 ILE HG22 H 8.056 2.364 -20.631 1.00 . A A . 6 ILE HG22 1 1
23 14143 1 1 6 ILE HG23 H 7.617 3.835 -21.496 1.00 . A A . 6 ILE HG23 1 1
23 14144 1 1 6 ILE N N 12.094 2.901 -21.327 1.00 . A A . 6 ILE N 1 1
23 14145 1 1 6 ILE O O 10.166 1.039 -19.106 1.00 . A A . 6 ILE O 1 1
23 14146 1 1 7 LEU C C 11.448 -1.457 -19.819 1.00 . A A . 7 LEU C 1 1
23 14147 1 1 7 LEU CA C 10.493 -0.989 -20.931 1.00 . A A . 7 LEU CA 1 1
23 14148 1 1 7 LEU CB C 10.809 -1.680 -22.265 1.00 . A A . 7 LEU CB 1 1
23 14149 1 1 7 LEU CD1 C 8.909 -3.309 -22.432 1.00 . A A . 7 LEU CD1 1 1
23 14150 1 1 7 LEU CD2 C 11.172 -3.929 -23.290 1.00 . A A . 7 LEU CD2 1 1
23 14151 1 1 7 LEU CG C 10.416 -3.161 -22.203 1.00 . A A . 7 LEU CG 1 1
23 14152 1 1 7 LEU H H 11.016 0.770 -22.065 1.00 . A A . 7 LEU H 1 1
23 14153 1 1 7 LEU HA H 9.468 -1.173 -20.650 1.00 . A A . 7 LEU HA 1 1
23 14154 1 1 7 LEU HB2 H 10.255 -1.196 -23.056 1.00 . A A . 7 LEU HB2 1 1
23 14155 1 1 7 LEU HB3 H 11.866 -1.600 -22.469 1.00 . A A . 7 LEU HB3 1 1
23 14156 1 1 7 LEU HD11 H 8.650 -2.904 -23.399 1.00 . A A . 7 LEU HD11 1 1
23 14157 1 1 7 LEU HD12 H 8.372 -2.774 -21.662 1.00 . A A . 7 LEU HD12 1 1
23 14158 1 1 7 LEU HD13 H 8.641 -4.356 -22.397 1.00 . A A . 7 LEU HD13 1 1
23 14159 1 1 7 LEU HD21 H 11.014 -4.989 -23.157 1.00 . A A . 7 LEU HD21 1 1
23 14160 1 1 7 LEU HD22 H 12.226 -3.709 -23.220 1.00 . A A . 7 LEU HD22 1 1
23 14161 1 1 7 LEU HD23 H 10.807 -3.630 -24.262 1.00 . A A . 7 LEU HD23 1 1
23 14162 1 1 7 LEU HG H 10.671 -3.562 -21.233 1.00 . A A . 7 LEU HG 1 1
23 14163 1 1 7 LEU N N 10.714 0.471 -21.181 1.00 . A A . 7 LEU N 1 1
23 14164 1 1 7 LEU O O 11.089 -2.276 -18.996 1.00 . A A . 7 LEU O 1 1
23 14165 1 1 8 LEU C C 13.112 -0.913 -17.351 1.00 . A A . 8 LEU C 1 1
23 14166 1 1 8 LEU CA C 13.645 -1.309 -18.733 1.00 . A A . 8 LEU CA 1 1
23 14167 1 1 8 LEU CB C 14.928 -0.539 -19.070 1.00 . A A . 8 LEU CB 1 1
23 14168 1 1 8 LEU CD1 C 17.399 -0.788 -19.324 1.00 . A A . 8 LEU CD1 1 1
23 14169 1 1 8 LEU CD2 C 16.338 -1.178 -17.097 1.00 . A A . 8 LEU CD2 1 1
23 14170 1 1 8 LEU CG C 16.157 -1.330 -18.611 1.00 . A A . 8 LEU CG 1 1
23 14171 1 1 8 LEU H H 12.904 -0.259 -20.466 1.00 . A A . 8 LEU H 1 1
23 14172 1 1 8 LEU HA H 13.828 -2.358 -18.763 1.00 . A A . 8 LEU HA 1 1
23 14173 1 1 8 LEU HB2 H 14.982 -0.383 -20.138 1.00 . A A . 8 LEU HB2 1 1
23 14174 1 1 8 LEU HB3 H 14.914 0.419 -18.570 1.00 . A A . 8 LEU HB3 1 1
23 14175 1 1 8 LEU HD11 H 17.615 0.207 -18.964 1.00 . A A . 8 LEU HD11 1 1
23 14176 1 1 8 LEU HD12 H 17.218 -0.755 -20.387 1.00 . A A . 8 LEU HD12 1 1
23 14177 1 1 8 LEU HD13 H 18.240 -1.434 -19.121 1.00 . A A . 8 LEU HD13 1 1
23 14178 1 1 8 LEU HD21 H 17.370 -1.362 -16.835 1.00 . A A . 8 LEU HD21 1 1
23 14179 1 1 8 LEU HD22 H 15.705 -1.888 -16.587 1.00 . A A . 8 LEU HD22 1 1
23 14180 1 1 8 LEU HD23 H 16.064 -0.176 -16.800 1.00 . A A . 8 LEU HD23 1 1
23 14181 1 1 8 LEU HG H 16.029 -2.374 -18.860 1.00 . A A . 8 LEU HG 1 1
23 14182 1 1 8 LEU N N 12.654 -0.925 -19.790 1.00 . A A . 8 LEU N 1 1
23 14183 1 1 8 LEU O O 13.179 -1.677 -16.406 1.00 . A A . 8 LEU O 1 1
23 14184 1 1 9 THR C C 10.819 -0.101 -15.537 1.00 . A A . 9 THR C 1 1
23 14185 1 1 9 THR CA C 12.005 0.781 -15.960 1.00 . A A . 9 THR CA 1 1
23 14186 1 1 9 THR CB C 11.546 2.227 -16.220 1.00 . A A . 9 THR CB 1 1
23 14187 1 1 9 THR CG2 C 11.240 2.927 -14.892 1.00 . A A . 9 THR CG2 1 1
23 14188 1 1 9 THR H H 12.546 0.835 -18.055 1.00 . A A . 9 THR H 1 1
23 14189 1 1 9 THR HA H 12.764 0.772 -15.192 1.00 . A A . 9 THR HA 1 1
23 14190 1 1 9 THR HB H 10.648 2.213 -16.819 1.00 . A A . 9 THR HB 1 1
23 14191 1 1 9 THR HG1 H 13.405 2.788 -16.476 1.00 . A A . 9 THR HG1 1 1
23 14192 1 1 9 THR HG21 H 11.058 2.188 -14.125 1.00 . A A . 9 THR HG21 1 1
23 14193 1 1 9 THR HG22 H 10.364 3.547 -15.008 1.00 . A A . 9 THR HG22 1 1
23 14194 1 1 9 THR HG23 H 12.081 3.543 -14.605 1.00 . A A . 9 THR HG23 1 1
23 14195 1 1 9 THR N N 12.576 0.275 -17.255 1.00 . A A . 9 THR N 1 1
23 14196 1 1 9 THR O O 10.600 -0.319 -14.362 1.00 . A A . 9 THR O 1 1
23 14197 1 1 9 THR OG1 O 12.561 2.952 -16.909 1.00 . A A . 9 THR OG1 1 1
23 14198 1 1 10 CYS C C 9.444 -2.808 -15.531 1.00 . A A . 10 CYS C 1 1
23 14199 1 1 10 CYS CA C 8.908 -1.503 -16.144 1.00 . A A . 10 CYS CA 1 1
23 14200 1 1 10 CYS CB C 8.181 -1.779 -17.465 1.00 . A A . 10 CYS CB 1 1
23 14201 1 1 10 CYS H H 10.275 -0.432 -17.428 1.00 . A A . 10 CYS H 1 1
23 14202 1 1 10 CYS HA H 8.246 -1.004 -15.453 1.00 . A A . 10 CYS HA 1 1
23 14203 1 1 10 CYS HB2 H 8.906 -1.960 -18.245 1.00 . A A . 10 CYS HB2 1 1
23 14204 1 1 10 CYS HB3 H 7.551 -2.649 -17.352 1.00 . A A . 10 CYS HB3 1 1
23 14205 1 1 10 CYS HG H 7.750 0.377 -18.127 1.00 . A A . 10 CYS HG 1 1
23 14206 1 1 10 CYS N N 10.067 -0.618 -16.486 1.00 . A A . 10 CYS N 1 1
23 14207 1 1 10 CYS O O 8.842 -3.372 -14.640 1.00 . A A . 10 CYS O 1 1
23 14208 1 1 10 CYS SG S 7.163 -0.351 -17.910 1.00 . A A . 10 CYS SG 1 1
23 14209 1 1 11 ALA C C 11.853 -4.254 -14.109 1.00 . A A . 11 ALA C 1 1
23 14210 1 1 11 ALA CA C 11.182 -4.534 -15.464 1.00 . A A . 11 ALA CA 1 1
23 14211 1 1 11 ALA CB C 12.221 -4.966 -16.504 1.00 . A A . 11 ALA CB 1 1
23 14212 1 1 11 ALA H H 11.042 -2.790 -16.722 1.00 . A A . 11 ALA H 1 1
23 14213 1 1 11 ALA HA H 10.430 -5.300 -15.361 1.00 . A A . 11 ALA HA 1 1
23 14214 1 1 11 ALA HB1 H 11.717 -5.281 -17.406 1.00 . A A . 11 ALA HB1 1 1
23 14215 1 1 11 ALA HB2 H 12.804 -5.785 -16.112 1.00 . A A . 11 ALA HB2 1 1
23 14216 1 1 11 ALA HB3 H 12.874 -4.135 -16.729 1.00 . A A . 11 ALA HB3 1 1
23 14217 1 1 11 ALA N N 10.578 -3.276 -16.005 1.00 . A A . 11 ALA N 1 1
23 14218 1 1 11 ALA O O 11.672 -4.999 -13.162 1.00 . A A . 11 ALA O 1 1
23 14219 1 1 12 ILE C C 12.301 -2.284 -11.707 1.00 . A A . 12 ILE C 1 1
23 14220 1 1 12 ILE CA C 13.307 -2.856 -12.717 1.00 . A A . 12 ILE CA 1 1
23 14221 1 1 12 ILE CB C 14.416 -1.830 -13.030 1.00 . A A . 12 ILE CB 1 1
23 14222 1 1 12 ILE CD1 C 14.292 0.670 -12.857 1.00 . A A . 12 ILE CD1 1 1
23 14223 1 1 12 ILE CG1 C 13.835 -0.553 -13.654 1.00 . A A . 12 ILE CG1 1 1
23 14224 1 1 12 ILE CG2 C 15.442 -2.435 -13.992 1.00 . A A . 12 ILE CG2 1 1
23 14225 1 1 12 ILE H H 12.746 -2.607 -14.795 1.00 . A A . 12 ILE H 1 1
23 14226 1 1 12 ILE HA H 13.755 -3.749 -12.310 1.00 . A A . 12 ILE HA 1 1
23 14227 1 1 12 ILE HB H 14.916 -1.576 -12.108 1.00 . A A . 12 ILE HB 1 1
23 14228 1 1 12 ILE HD11 H 14.082 1.567 -13.422 1.00 . A A . 12 ILE HD11 1 1
23 14229 1 1 12 ILE HD12 H 15.354 0.604 -12.670 1.00 . A A . 12 ILE HD12 1 1
23 14230 1 1 12 ILE HD13 H 13.762 0.706 -11.916 1.00 . A A . 12 ILE HD13 1 1
23 14231 1 1 12 ILE HG12 H 14.178 -0.464 -14.675 1.00 . A A . 12 ILE HG12 1 1
23 14232 1 1 12 ILE HG13 H 12.757 -0.602 -13.641 1.00 . A A . 12 ILE HG13 1 1
23 14233 1 1 12 ILE HG21 H 14.940 -3.077 -14.701 1.00 . A A . 12 ILE HG21 1 1
23 14234 1 1 12 ILE HG22 H 16.161 -3.014 -13.432 1.00 . A A . 12 ILE HG22 1 1
23 14235 1 1 12 ILE HG23 H 15.950 -1.643 -14.520 1.00 . A A . 12 ILE HG23 1 1
23 14236 1 1 12 ILE N N 12.622 -3.189 -14.012 1.00 . A A . 12 ILE N 1 1
23 14237 1 1 12 ILE O O 11.361 -1.606 -12.078 1.00 . A A . 12 ILE O 1 1
23 14238 1 1 13 HIS C C 10.127 -2.470 -9.634 1.00 . A A . 13 HIS C 1 1
23 14239 1 1 13 HIS CA C 11.590 -2.062 -9.353 1.00 . A A . 13 HIS CA 1 1
23 14240 1 1 13 HIS CB C 11.773 -0.537 -9.340 1.00 . A A . 13 HIS CB 1 1
23 14241 1 1 13 HIS CD2 C 11.708 -0.163 -6.736 1.00 . A A . 13 HIS CD2 1 1
23 14242 1 1 13 HIS CE1 C 10.057 1.237 -6.666 1.00 . A A . 13 HIS CE1 1 1
23 14243 1 1 13 HIS CG C 11.293 0.029 -8.031 1.00 . A A . 13 HIS CG 1 1
23 14244 1 1 13 HIS H H 13.275 -3.113 -10.187 1.00 . A A . 13 HIS H 1 1
23 14245 1 1 13 HIS HA H 11.900 -2.467 -8.402 1.00 . A A . 13 HIS HA 1 1
23 14246 1 1 13 HIS HB2 H 12.819 -0.300 -9.467 1.00 . A A . 13 HIS HB2 1 1
23 14247 1 1 13 HIS HB3 H 11.207 -0.101 -10.149 1.00 . A A . 13 HIS HB3 1 1
23 14248 1 1 13 HIS HD1 H 9.718 1.264 -8.720 1.00 . A A . 13 HIS HD1 1 1
23 14249 1 1 13 HIS HD2 H 12.520 -0.808 -6.431 1.00 . A A . 13 HIS HD2 1 1
23 14250 1 1 13 HIS HE1 H 9.299 1.919 -6.309 1.00 . A A . 13 HIS HE1 1 1
23 14251 1 1 13 HIS N N 12.504 -2.561 -10.436 1.00 . A A . 13 HIS N 1 1
23 14252 1 1 13 HIS ND1 N 10.240 0.924 -7.961 1.00 . A A . 13 HIS ND1 1 1
23 14253 1 1 13 HIS NE2 N 10.926 0.602 -5.876 1.00 . A A . 13 HIS NE2 1 1
23 14254 1 1 13 HIS O O 9.272 -1.624 -9.834 1.00 . A A . 13 HIS O 1 1
23 14255 1 1 14 PRO C C 7.541 -3.982 -8.747 1.00 . A A . 14 PRO C 1 1
23 14256 1 1 14 PRO CA C 8.511 -4.297 -9.899 1.00 . A A . 14 PRO CA 1 1
23 14257 1 1 14 PRO CB C 8.726 -5.802 -10.046 1.00 . A A . 14 PRO CB 1 1
23 14258 1 1 14 PRO CD C 10.843 -4.862 -9.407 1.00 . A A . 14 PRO CD 1 1
23 14259 1 1 14 PRO CG C 9.978 -6.085 -9.286 1.00 . A A . 14 PRO CG 1 1
23 14260 1 1 14 PRO HA H 8.126 -3.905 -10.826 1.00 . A A . 14 PRO HA 1 1
23 14261 1 1 14 PRO HB2 H 7.889 -6.343 -9.623 1.00 . A A . 14 PRO HB2 1 1
23 14262 1 1 14 PRO HB3 H 8.862 -6.065 -11.084 1.00 . A A . 14 PRO HB3 1 1
23 14263 1 1 14 PRO HD2 H 11.398 -4.703 -8.491 1.00 . A A . 14 PRO HD2 1 1
23 14264 1 1 14 PRO HD3 H 11.511 -4.948 -10.248 1.00 . A A . 14 PRO HD3 1 1
23 14265 1 1 14 PRO HG2 H 9.742 -6.277 -8.248 1.00 . A A . 14 PRO HG2 1 1
23 14266 1 1 14 PRO HG3 H 10.491 -6.931 -9.715 1.00 . A A . 14 PRO HG3 1 1
23 14267 1 1 14 PRO N N 9.884 -3.767 -9.639 1.00 . A A . 14 PRO N 1 1
23 14268 1 1 14 PRO O O 6.340 -3.978 -8.948 1.00 . A A . 14 PRO O 1 1
23 14269 1 1 15 GLU C C 6.243 -2.197 -6.706 1.00 . A A . 15 GLU C 1 1
23 14270 1 1 15 GLU CA C 7.135 -3.401 -6.390 1.00 . A A . 15 GLU CA 1 1
23 14271 1 1 15 GLU CB C 8.054 -3.102 -5.200 1.00 . A A . 15 GLU CB 1 1
23 14272 1 1 15 GLU CD C 10.289 -4.267 -5.121 1.00 . A A . 15 GLU CD 1 1
23 14273 1 1 15 GLU CG C 8.795 -4.381 -4.783 1.00 . A A . 15 GLU CG 1 1
23 14274 1 1 15 GLU H H 9.010 -3.728 -7.420 1.00 . A A . 15 GLU H 1 1
23 14275 1 1 15 GLU HA H 6.522 -4.246 -6.169 1.00 . A A . 15 GLU HA 1 1
23 14276 1 1 15 GLU HB2 H 8.769 -2.342 -5.481 1.00 . A A . 15 GLU HB2 1 1
23 14277 1 1 15 GLU HB3 H 7.462 -2.749 -4.370 1.00 . A A . 15 GLU HB3 1 1
23 14278 1 1 15 GLU HG2 H 8.680 -4.528 -3.719 1.00 . A A . 15 GLU HG2 1 1
23 14279 1 1 15 GLU HG3 H 8.377 -5.227 -5.307 1.00 . A A . 15 GLU HG3 1 1
23 14280 1 1 15 GLU N N 8.037 -3.718 -7.554 1.00 . A A . 15 GLU N 1 1
23 14281 1 1 15 GLU O O 5.079 -2.159 -6.344 1.00 . A A . 15 GLU O 1 1
23 14282 1 1 15 GLU OE1 O 10.605 -4.014 -6.274 1.00 . A A . 15 GLU OE1 1 1
23 14283 1 1 15 GLU OE2 O 11.092 -4.440 -4.220 1.00 . A A . 15 GLU OE2 1 1
23 14284 1 1 16 LEU C C 4.896 -0.433 -8.744 1.00 . A A . 16 LEU C 1 1
23 14285 1 1 16 LEU CA C 6.015 -0.014 -7.781 1.00 . A A . 16 LEU CA 1 1
23 14286 1 1 16 LEU CB C 7.021 0.912 -8.473 1.00 . A A . 16 LEU CB 1 1
23 14287 1 1 16 LEU CD1 C 6.482 3.183 -7.565 1.00 . A A . 16 LEU CD1 1 1
23 14288 1 1 16 LEU CD2 C 7.096 2.910 -9.969 1.00 . A A . 16 LEU CD2 1 1
23 14289 1 1 16 LEU CG C 6.374 2.265 -8.784 1.00 . A A . 16 LEU CG 1 1
23 14290 1 1 16 LEU H H 7.726 -1.330 -7.666 1.00 . A A . 16 LEU H 1 1
23 14291 1 1 16 LEU HA H 5.602 0.467 -6.908 1.00 . A A . 16 LEU HA 1 1
23 14292 1 1 16 LEU HB2 H 7.867 1.061 -7.821 1.00 . A A . 16 LEU HB2 1 1
23 14293 1 1 16 LEU HB3 H 7.355 0.455 -9.393 1.00 . A A . 16 LEU HB3 1 1
23 14294 1 1 16 LEU HD11 H 6.075 4.153 -7.807 1.00 . A A . 16 LEU HD11 1 1
23 14295 1 1 16 LEU HD12 H 7.520 3.288 -7.284 1.00 . A A . 16 LEU HD12 1 1
23 14296 1 1 16 LEU HD13 H 5.928 2.755 -6.742 1.00 . A A . 16 LEU HD13 1 1
23 14297 1 1 16 LEU HD21 H 8.152 2.989 -9.751 1.00 . A A . 16 LEU HD21 1 1
23 14298 1 1 16 LEU HD22 H 6.691 3.896 -10.144 1.00 . A A . 16 LEU HD22 1 1
23 14299 1 1 16 LEU HD23 H 6.956 2.304 -10.852 1.00 . A A . 16 LEU HD23 1 1
23 14300 1 1 16 LEU HG H 5.332 2.118 -9.030 1.00 . A A . 16 LEU HG 1 1
23 14301 1 1 16 LEU N N 6.792 -1.234 -7.395 1.00 . A A . 16 LEU N 1 1
23 14302 1 1 16 LEU O O 3.776 0.023 -8.625 1.00 . A A . 16 LEU O 1 1
23 14303 1 1 17 ILE C C 3.169 -2.696 -9.904 1.00 . A A . 17 ILE C 1 1
23 14304 1 1 17 ILE CA C 4.157 -1.785 -10.648 1.00 . A A . 17 ILE CA 1 1
23 14305 1 1 17 ILE CB C 4.906 -2.550 -11.750 1.00 . A A . 17 ILE CB 1 1
23 14306 1 1 17 ILE CD1 C 7.284 -2.095 -12.399 1.00 . A A . 17 ILE CD1 1 1
23 14307 1 1 17 ILE CG1 C 5.844 -1.591 -12.499 1.00 . A A . 17 ILE CG1 1 1
23 14308 1 1 17 ILE CG2 C 3.904 -3.149 -12.746 1.00 . A A . 17 ILE CG2 1 1
23 14309 1 1 17 ILE H H 6.110 -1.666 -9.732 1.00 . A A . 17 ILE H 1 1
23 14310 1 1 17 ILE HA H 3.636 -0.941 -11.074 1.00 . A A . 17 ILE HA 1 1
23 14311 1 1 17 ILE HB H 5.483 -3.348 -11.303 1.00 . A A . 17 ILE HB 1 1
23 14312 1 1 17 ILE HD11 H 7.926 -1.474 -13.007 1.00 . A A . 17 ILE HD11 1 1
23 14313 1 1 17 ILE HD12 H 7.334 -3.116 -12.749 1.00 . A A . 17 ILE HD12 1 1
23 14314 1 1 17 ILE HD13 H 7.609 -2.051 -11.371 1.00 . A A . 17 ILE HD13 1 1
23 14315 1 1 17 ILE HG12 H 5.551 -1.542 -13.538 1.00 . A A . 17 ILE HG12 1 1
23 14316 1 1 17 ILE HG13 H 5.780 -0.606 -12.061 1.00 . A A . 17 ILE HG13 1 1
23 14317 1 1 17 ILE HG21 H 4.395 -3.319 -13.693 1.00 . A A . 17 ILE HG21 1 1
23 14318 1 1 17 ILE HG22 H 3.080 -2.466 -12.886 1.00 . A A . 17 ILE HG22 1 1
23 14319 1 1 17 ILE HG23 H 3.532 -4.087 -12.362 1.00 . A A . 17 ILE HG23 1 1
23 14320 1 1 17 ILE N N 5.197 -1.310 -9.678 1.00 . A A . 17 ILE N 1 1
23 14321 1 1 17 ILE O O 1.987 -2.669 -10.182 1.00 . A A . 17 ILE O 1 1
23 14322 1 1 18 PHE C C 1.664 -3.562 -7.464 1.00 . A A . 18 PHE C 1 1
23 14323 1 1 18 PHE CA C 2.742 -4.394 -8.178 1.00 . A A . 18 PHE CA 1 1
23 14324 1 1 18 PHE CB C 3.638 -5.109 -7.157 1.00 . A A . 18 PHE CB 1 1
23 14325 1 1 18 PHE CD1 C 3.089 -7.434 -7.971 1.00 . A A . 18 PHE CD1 1 1
23 14326 1 1 18 PHE CD2 C 5.411 -6.736 -7.921 1.00 . A A . 18 PHE CD2 1 1
23 14327 1 1 18 PHE CE1 C 3.476 -8.683 -8.471 1.00 . A A . 18 PHE CE1 1 1
23 14328 1 1 18 PHE CE2 C 5.797 -7.985 -8.420 1.00 . A A . 18 PHE CE2 1 1
23 14329 1 1 18 PHE CG C 4.057 -6.459 -7.696 1.00 . A A . 18 PHE CG 1 1
23 14330 1 1 18 PHE CZ C 4.830 -8.959 -8.695 1.00 . A A . 18 PHE CZ 1 1
23 14331 1 1 18 PHE H H 4.608 -3.472 -8.760 1.00 . A A . 18 PHE H 1 1
23 14332 1 1 18 PHE HA H 2.281 -5.117 -8.833 1.00 . A A . 18 PHE HA 1 1
23 14333 1 1 18 PHE HB2 H 4.517 -4.510 -6.965 1.00 . A A . 18 PHE HB2 1 1
23 14334 1 1 18 PHE HB3 H 3.092 -5.247 -6.235 1.00 . A A . 18 PHE HB3 1 1
23 14335 1 1 18 PHE HD1 H 2.043 -7.222 -7.799 1.00 . A A . 18 PHE HD1 1 1
23 14336 1 1 18 PHE HD2 H 6.160 -5.986 -7.709 1.00 . A A . 18 PHE HD2 1 1
23 14337 1 1 18 PHE HE1 H 2.730 -9.435 -8.683 1.00 . A A . 18 PHE HE1 1 1
23 14338 1 1 18 PHE HE2 H 6.841 -8.198 -8.593 1.00 . A A . 18 PHE HE2 1 1
23 14339 1 1 18 PHE HZ H 5.127 -9.922 -9.081 1.00 . A A . 18 PHE HZ 1 1
23 14340 1 1 18 PHE N N 3.646 -3.486 -8.961 1.00 . A A . 18 PHE N 1 1
23 14341 1 1 18 PHE O O 0.530 -3.985 -7.329 1.00 . A A . 18 PHE O 1 1
23 14342 1 1 19 THR C C 0.089 -0.887 -7.392 1.00 . A A . 19 THR C 1 1
23 14343 1 1 19 THR CA C 1.024 -1.490 -6.330 1.00 . A A . 19 THR CA 1 1
23 14344 1 1 19 THR CB C 1.870 -0.413 -5.630 1.00 . A A . 19 THR CB 1 1
23 14345 1 1 19 THR CG2 C 0.973 0.663 -5.009 1.00 . A A . 19 THR CG2 1 1
23 14346 1 1 19 THR H H 2.931 -2.057 -7.154 1.00 . A A . 19 THR H 1 1
23 14347 1 1 19 THR HA H 0.458 -2.050 -5.602 1.00 . A A . 19 THR HA 1 1
23 14348 1 1 19 THR HB H 2.533 0.050 -6.349 1.00 . A A . 19 THR HB 1 1
23 14349 1 1 19 THR HG1 H 3.567 -0.968 -4.845 1.00 . A A . 19 THR HG1 1 1
23 14350 1 1 19 THR HG21 H 0.387 1.136 -5.783 1.00 . A A . 19 THR HG21 1 1
23 14351 1 1 19 THR HG22 H 1.587 1.404 -4.519 1.00 . A A . 19 THR HG22 1 1
23 14352 1 1 19 THR HG23 H 0.313 0.207 -4.285 1.00 . A A . 19 THR HG23 1 1
23 14353 1 1 19 THR N N 2.012 -2.374 -7.021 1.00 . A A . 19 THR N 1 1
23 14354 1 1 19 THR O O -1.108 -0.797 -7.190 1.00 . A A . 19 THR O 1 1
23 14355 1 1 19 THR OG1 O 2.639 -1.027 -4.603 1.00 . A A . 19 THR OG1 1 1
23 14356 1 1 20 ILE C C -1.167 -0.946 -10.178 1.00 . A A . 20 ILE C 1 1
23 14357 1 1 20 ILE CA C -0.190 0.105 -9.622 1.00 . A A . 20 ILE CA 1 1
23 14358 1 1 20 ILE CB C 0.816 0.577 -10.691 1.00 . A A . 20 ILE CB 1 1
23 14359 1 1 20 ILE CD1 C 0.638 2.951 -9.829 1.00 . A A . 20 ILE CD1 1 1
23 14360 1 1 20 ILE CG1 C 1.594 1.799 -10.171 1.00 . A A . 20 ILE CG1 1 1
23 14361 1 1 20 ILE CG2 C 0.095 0.956 -11.991 1.00 . A A . 20 ILE CG2 1 1
23 14362 1 1 20 ILE H H 1.608 -0.583 -8.646 1.00 . A A . 20 ILE H 1 1
23 14363 1 1 20 ILE HA H -0.742 0.954 -9.247 1.00 . A A . 20 ILE HA 1 1
23 14364 1 1 20 ILE HB H 1.512 -0.225 -10.896 1.00 . A A . 20 ILE HB 1 1
23 14365 1 1 20 ILE HD11 H -0.284 2.834 -10.381 1.00 . A A . 20 ILE HD11 1 1
23 14366 1 1 20 ILE HD12 H 1.098 3.891 -10.096 1.00 . A A . 20 ILE HD12 1 1
23 14367 1 1 20 ILE HD13 H 0.428 2.941 -8.770 1.00 . A A . 20 ILE HD13 1 1
23 14368 1 1 20 ILE HG12 H 2.143 1.521 -9.284 1.00 . A A . 20 ILE HG12 1 1
23 14369 1 1 20 ILE HG13 H 2.288 2.128 -10.930 1.00 . A A . 20 ILE HG13 1 1
23 14370 1 1 20 ILE HG21 H 0.690 1.672 -12.539 1.00 . A A . 20 ILE HG21 1 1
23 14371 1 1 20 ILE HG22 H -0.868 1.389 -11.760 1.00 . A A . 20 ILE HG22 1 1
23 14372 1 1 20 ILE HG23 H -0.046 0.070 -12.594 1.00 . A A . 20 ILE HG23 1 1
23 14373 1 1 20 ILE N N 0.639 -0.487 -8.522 1.00 . A A . 20 ILE N 1 1
23 14374 1 1 20 ILE O O -2.309 -0.627 -10.455 1.00 . A A . 20 ILE O 1 1
23 14375 1 1 21 THR C C -2.818 -3.471 -9.874 1.00 . A A . 21 THR C 1 1
23 14376 1 1 21 THR CA C -1.670 -3.241 -10.868 1.00 . A A . 21 THR CA 1 1
23 14377 1 1 21 THR CB C -0.846 -4.526 -11.058 1.00 . A A . 21 THR CB 1 1
23 14378 1 1 21 THR CG2 C 0.121 -4.347 -12.237 1.00 . A A . 21 THR CG2 1 1
23 14379 1 1 21 THR H H 0.186 -2.419 -10.098 1.00 . A A . 21 THR H 1 1
23 14380 1 1 21 THR HA H -2.072 -2.926 -11.818 1.00 . A A . 21 THR HA 1 1
23 14381 1 1 21 THR HB H -1.515 -5.343 -11.281 1.00 . A A . 21 THR HB 1 1
23 14382 1 1 21 THR HG1 H 0.536 -5.496 -10.070 1.00 . A A . 21 THR HG1 1 1
23 14383 1 1 21 THR HG21 H 0.615 -3.390 -12.156 1.00 . A A . 21 THR HG21 1 1
23 14384 1 1 21 THR HG22 H -0.432 -4.388 -13.164 1.00 . A A . 21 THR HG22 1 1
23 14385 1 1 21 THR HG23 H 0.858 -5.136 -12.222 1.00 . A A . 21 THR HG23 1 1
23 14386 1 1 21 THR N N -0.740 -2.184 -10.335 1.00 . A A . 21 THR N 1 1
23 14387 1 1 21 THR O O -3.947 -3.682 -10.276 1.00 . A A . 21 THR O 1 1
23 14388 1 1 21 THR OG1 O -0.124 -4.828 -9.867 1.00 . A A . 21 THR OG1 1 1
23 14389 1 1 22 LYS C C -4.648 -2.493 -7.703 1.00 . A A . 22 LYS C 1 1
23 14390 1 1 22 LYS CA C -3.612 -3.618 -7.563 1.00 . A A . 22 LYS CA 1 1
23 14391 1 1 22 LYS CB C -2.917 -3.554 -6.198 1.00 . A A . 22 LYS CB 1 1
23 14392 1 1 22 LYS CD C -3.083 -5.675 -4.863 1.00 . A A . 22 LYS CD 1 1
23 14393 1 1 22 LYS CE C -2.702 -5.237 -3.441 1.00 . A A . 22 LYS CE 1 1
23 14394 1 1 22 LYS CG C -2.251 -4.901 -5.892 1.00 . A A . 22 LYS CG 1 1
23 14395 1 1 22 LYS H H -1.617 -3.237 -8.299 1.00 . A A . 22 LYS H 1 1
23 14396 1 1 22 LYS HA H -4.084 -4.579 -7.695 1.00 . A A . 22 LYS HA 1 1
23 14397 1 1 22 LYS HB2 H -2.167 -2.776 -6.213 1.00 . A A . 22 LYS HB2 1 1
23 14398 1 1 22 LYS HB3 H -3.647 -3.334 -5.434 1.00 . A A . 22 LYS HB3 1 1
23 14399 1 1 22 LYS HD2 H -4.132 -5.477 -5.030 1.00 . A A . 22 LYS HD2 1 1
23 14400 1 1 22 LYS HD3 H -2.897 -6.732 -4.973 1.00 . A A . 22 LYS HD3 1 1
23 14401 1 1 22 LYS HE2 H -2.422 -4.192 -3.436 1.00 . A A . 22 LYS HE2 1 1
23 14402 1 1 22 LYS HE3 H -3.524 -5.408 -2.765 1.00 . A A . 22 LYS HE3 1 1
23 14403 1 1 22 LYS HG2 H -2.177 -5.480 -6.803 1.00 . A A . 22 LYS HG2 1 1
23 14404 1 1 22 LYS HG3 H -1.262 -4.729 -5.497 1.00 . A A . 22 LYS HG3 1 1
23 14405 1 1 22 LYS HZ1 H -1.185 -5.787 -2.120 1.00 . A A . 22 LYS HZ1 1 1
23 14406 1 1 22 LYS HZ2 H -0.780 -5.996 -3.757 1.00 . A A . 22 LYS HZ2 1 1
23 14407 1 1 22 LYS HZ3 H -1.839 -7.085 -2.990 1.00 . A A . 22 LYS HZ3 1 1
23 14408 1 1 22 LYS N N -2.537 -3.418 -8.589 1.00 . A A . 22 LYS N 1 1
23 14409 1 1 22 LYS NZ N -1.540 -6.091 -3.049 1.00 . A A . 22 LYS NZ 1 1
23 14410 1 1 22 LYS O O -5.837 -2.744 -7.701 1.00 . A A . 22 LYS O 1 1
23 14411 1 1 23 ILE C C -5.893 -0.275 -9.336 1.00 . A A . 23 ILE C 1 1
23 14412 1 1 23 ILE CA C -5.138 -0.107 -8.007 1.00 . A A . 23 ILE CA 1 1
23 14413 1 1 23 ILE CB C -4.263 1.160 -8.017 1.00 . A A . 23 ILE CB 1 1
23 14414 1 1 23 ILE CD1 C -4.607 1.465 -5.527 1.00 . A A . 23 ILE CD1 1 1
23 14415 1 1 23 ILE CG1 C -3.572 1.345 -6.653 1.00 . A A . 23 ILE CG1 1 1
23 14416 1 1 23 ILE CG2 C -5.117 2.398 -8.323 1.00 . A A . 23 ILE CG2 1 1
23 14417 1 1 23 ILE H H -3.227 -1.103 -7.855 1.00 . A A . 23 ILE H 1 1
23 14418 1 1 23 ILE HA H -5.838 -0.073 -7.185 1.00 . A A . 23 ILE HA 1 1
23 14419 1 1 23 ILE HB H -3.511 1.058 -8.788 1.00 . A A . 23 ILE HB 1 1
23 14420 1 1 23 ILE HD11 H -4.877 0.478 -5.180 1.00 . A A . 23 ILE HD11 1 1
23 14421 1 1 23 ILE HD12 H -5.488 1.970 -5.896 1.00 . A A . 23 ILE HD12 1 1
23 14422 1 1 23 ILE HD13 H -4.185 2.030 -4.710 1.00 . A A . 23 ILE HD13 1 1
23 14423 1 1 23 ILE HG12 H -2.933 0.498 -6.459 1.00 . A A . 23 ILE HG12 1 1
23 14424 1 1 23 ILE HG13 H -2.972 2.243 -6.679 1.00 . A A . 23 ILE HG13 1 1
23 14425 1 1 23 ILE HG21 H -5.136 2.567 -9.389 1.00 . A A . 23 ILE HG21 1 1
23 14426 1 1 23 ILE HG22 H -4.694 3.261 -7.830 1.00 . A A . 23 ILE HG22 1 1
23 14427 1 1 23 ILE HG23 H -6.125 2.239 -7.967 1.00 . A A . 23 ILE HG23 1 1
23 14428 1 1 23 ILE N N -4.195 -1.264 -7.844 1.00 . A A . 23 ILE N 1 1
23 14429 1 1 23 ILE O O -7.068 0.030 -9.417 1.00 . A A . 23 ILE O 1 1
23 14430 1 1 24 LEU C C -7.085 -1.947 -11.498 1.00 . A A . 24 LEU C 1 1
23 14431 1 1 24 LEU CA C -5.908 -0.976 -11.686 1.00 . A A . 24 LEU CA 1 1
23 14432 1 1 24 LEU CB C -4.844 -1.584 -12.607 1.00 . A A . 24 LEU CB 1 1
23 14433 1 1 24 LEU CD1 C -4.570 -0.030 -14.556 1.00 . A A . 24 LEU CD1 1 1
23 14434 1 1 24 LEU CD2 C -4.695 -2.498 -14.927 1.00 . A A . 24 LEU CD2 1 1
23 14435 1 1 24 LEU CG C -5.211 -1.335 -14.074 1.00 . A A . 24 LEU CG 1 1
23 14436 1 1 24 LEU H H -4.285 -1.014 -10.260 1.00 . A A . 24 LEU H 1 1
23 14437 1 1 24 LEU HA H -6.253 -0.035 -12.086 1.00 . A A . 24 LEU HA 1 1
23 14438 1 1 24 LEU HB2 H -3.885 -1.132 -12.395 1.00 . A A . 24 LEU HB2 1 1
23 14439 1 1 24 LEU HB3 H -4.785 -2.647 -12.429 1.00 . A A . 24 LEU HB3 1 1
23 14440 1 1 24 LEU HD11 H -3.549 0.021 -14.208 1.00 . A A . 24 LEU HD11 1 1
23 14441 1 1 24 LEU HD12 H -5.126 0.809 -14.166 1.00 . A A . 24 LEU HD12 1 1
23 14442 1 1 24 LEU HD13 H -4.584 0.000 -15.636 1.00 . A A . 24 LEU HD13 1 1
23 14443 1 1 24 LEU HD21 H -4.451 -2.140 -15.916 1.00 . A A . 24 LEU HD21 1 1
23 14444 1 1 24 LEU HD22 H -5.458 -3.258 -14.998 1.00 . A A . 24 LEU HD22 1 1
23 14445 1 1 24 LEU HD23 H -3.811 -2.919 -14.468 1.00 . A A . 24 LEU HD23 1 1
23 14446 1 1 24 LEU HG H -6.285 -1.264 -14.171 1.00 . A A . 24 LEU HG 1 1
23 14447 1 1 24 LEU N N -5.231 -0.768 -10.364 1.00 . A A . 24 LEU N 1 1
23 14448 1 1 24 LEU O O -8.153 -1.752 -12.050 1.00 . A A . 24 LEU O 1 1
23 14449 1 1 25 LEU C C -9.118 -3.329 -9.632 1.00 . A A . 25 LEU C 1 1
23 14450 1 1 25 LEU CA C -7.988 -3.973 -10.450 1.00 . A A . 25 LEU CA 1 1
23 14451 1 1 25 LEU CB C -7.342 -5.139 -9.685 1.00 . A A . 25 LEU CB 1 1
23 14452 1 1 25 LEU CD1 C -8.402 -6.829 -11.216 1.00 . A A . 25 LEU CD1 1 1
23 14453 1 1 25 LEU CD2 C -6.144 -5.900 -11.759 1.00 . A A . 25 LEU CD2 1 1
23 14454 1 1 25 LEU CG C -7.083 -6.325 -10.624 1.00 . A A . 25 LEU CG 1 1
23 14455 1 1 25 LEU H H -6.018 -3.101 -10.268 1.00 . A A . 25 LEU H 1 1
23 14456 1 1 25 LEU HA H -8.382 -4.320 -11.380 1.00 . A A . 25 LEU HA 1 1
23 14457 1 1 25 LEU HB2 H -6.405 -4.812 -9.258 1.00 . A A . 25 LEU HB2 1 1
23 14458 1 1 25 LEU HB3 H -8.003 -5.454 -8.891 1.00 . A A . 25 LEU HB3 1 1
23 14459 1 1 25 LEU HD11 H -8.760 -6.124 -11.953 1.00 . A A . 25 LEU HD11 1 1
23 14460 1 1 25 LEU HD12 H -9.136 -6.930 -10.428 1.00 . A A . 25 LEU HD12 1 1
23 14461 1 1 25 LEU HD13 H -8.243 -7.789 -11.684 1.00 . A A . 25 LEU HD13 1 1
23 14462 1 1 25 LEU HD21 H -5.856 -6.768 -12.333 1.00 . A A . 25 LEU HD21 1 1
23 14463 1 1 25 LEU HD22 H -5.263 -5.435 -11.344 1.00 . A A . 25 LEU HD22 1 1
23 14464 1 1 25 LEU HD23 H -6.653 -5.196 -12.402 1.00 . A A . 25 LEU HD23 1 1
23 14465 1 1 25 LEU HG H -6.623 -7.125 -10.059 1.00 . A A . 25 LEU HG 1 1
23 14466 1 1 25 LEU N N -6.890 -2.982 -10.705 1.00 . A A . 25 LEU N 1 1
23 14467 1 1 25 LEU O O -10.248 -3.782 -9.661 1.00 . A A . 25 LEU O 1 1
23 14468 1 1 26 ALA C C -10.504 -0.430 -8.926 1.00 . A A . 26 ALA C 1 1
23 14469 1 1 26 ALA CA C -9.835 -1.552 -8.105 1.00 . A A . 26 ALA CA 1 1
23 14470 1 1 26 ALA CB C -9.053 -0.975 -6.920 1.00 . A A . 26 ALA CB 1 1
23 14471 1 1 26 ALA H H -7.894 -1.943 -8.947 1.00 . A A . 26 ALA H 1 1
23 14472 1 1 26 ALA HA H -10.577 -2.242 -7.750 1.00 . A A . 26 ALA HA 1 1
23 14473 1 1 26 ALA HB1 H -8.488 -0.114 -7.248 1.00 . A A . 26 ALA HB1 1 1
23 14474 1 1 26 ALA HB2 H -8.375 -1.722 -6.534 1.00 . A A . 26 ALA HB2 1 1
23 14475 1 1 26 ALA HB3 H -9.741 -0.677 -6.144 1.00 . A A . 26 ALA HB3 1 1
23 14476 1 1 26 ALA N N -8.811 -2.273 -8.925 1.00 . A A . 26 ALA N 1 1
23 14477 1 1 26 ALA O O -11.291 0.339 -8.402 1.00 . A A . 26 ALA O 1 1
23 14478 1 1 27 ILE C C -11.374 0.077 -12.355 1.00 . A A . 27 ILE C 1 1
23 14479 1 1 27 ILE CA C -10.790 0.722 -11.084 1.00 . A A . 27 ILE CA 1 1
23 14480 1 1 27 ILE CB C -9.619 1.660 -11.432 1.00 . A A . 27 ILE CB 1 1
23 14481 1 1 27 ILE CD1 C -10.239 3.304 -9.609 1.00 . A A . 27 ILE CD1 1 1
23 14482 1 1 27 ILE CG1 C -9.135 2.401 -10.173 1.00 . A A . 27 ILE CG1 1 1
23 14483 1 1 27 ILE CG2 C -10.044 2.680 -12.497 1.00 . A A . 27 ILE CG2 1 1
23 14484 1 1 27 ILE H H -9.561 -0.968 -10.589 1.00 . A A . 27 ILE H 1 1
23 14485 1 1 27 ILE HA H -11.554 1.271 -10.557 1.00 . A A . 27 ILE HA 1 1
23 14486 1 1 27 ILE HB H -8.806 1.065 -11.828 1.00 . A A . 27 ILE HB 1 1
23 14487 1 1 27 ILE HD11 H -9.807 4.006 -8.912 1.00 . A A . 27 ILE HD11 1 1
23 14488 1 1 27 ILE HD12 H -10.975 2.700 -9.101 1.00 . A A . 27 ILE HD12 1 1
23 14489 1 1 27 ILE HD13 H -10.712 3.844 -10.416 1.00 . A A . 27 ILE HD13 1 1
23 14490 1 1 27 ILE HG12 H -8.851 1.680 -9.422 1.00 . A A . 27 ILE HG12 1 1
23 14491 1 1 27 ILE HG13 H -8.276 3.005 -10.426 1.00 . A A . 27 ILE HG13 1 1
23 14492 1 1 27 ILE HG21 H -10.968 3.151 -12.197 1.00 . A A . 27 ILE HG21 1 1
23 14493 1 1 27 ILE HG22 H -10.184 2.179 -13.442 1.00 . A A . 27 ILE HG22 1 1
23 14494 1 1 27 ILE HG23 H -9.274 3.432 -12.599 1.00 . A A . 27 ILE HG23 1 1
23 14495 1 1 27 ILE N N -10.196 -0.335 -10.202 1.00 . A A . 27 ILE N 1 1
23 14496 1 1 27 ILE O O -12.511 0.331 -12.709 1.00 . A A . 27 ILE O 1 1
23 14497 1 1 28 LEU C C -11.380 -0.398 -15.384 1.00 . A A . 28 LEU C 1 1
23 14498 1 1 28 LEU CA C -11.047 -1.431 -14.291 1.00 . A A . 28 LEU CA 1 1
23 14499 1 1 28 LEU CB C -12.268 -2.280 -13.903 1.00 . A A . 28 LEU CB 1 1
23 14500 1 1 28 LEU CD1 C -11.611 -4.597 -14.601 1.00 . A A . 28 LEU CD1 1 1
23 14501 1 1 28 LEU CD2 C -13.956 -3.805 -14.941 1.00 . A A . 28 LEU CD2 1 1
23 14502 1 1 28 LEU CG C -12.483 -3.386 -14.943 1.00 . A A . 28 LEU CG 1 1
23 14503 1 1 28 LEU H H -9.684 -0.917 -12.711 1.00 . A A . 28 LEU H 1 1
23 14504 1 1 28 LEU HA H -10.260 -2.081 -14.645 1.00 . A A . 28 LEU HA 1 1
23 14505 1 1 28 LEU HB2 H -12.099 -2.725 -12.932 1.00 . A A . 28 LEU HB2 1 1
23 14506 1 1 28 LEU HB3 H -13.145 -1.652 -13.863 1.00 . A A . 28 LEU HB3 1 1
23 14507 1 1 28 LEU HD11 H -11.830 -5.402 -15.286 1.00 . A A . 28 LEU HD11 1 1
23 14508 1 1 28 LEU HD12 H -11.817 -4.917 -13.591 1.00 . A A . 28 LEU HD12 1 1
23 14509 1 1 28 LEU HD13 H -10.569 -4.325 -14.687 1.00 . A A . 28 LEU HD13 1 1
23 14510 1 1 28 LEU HD21 H -14.099 -4.620 -15.636 1.00 . A A . 28 LEU HD21 1 1
23 14511 1 1 28 LEU HD22 H -14.568 -2.968 -15.238 1.00 . A A . 28 LEU HD22 1 1
23 14512 1 1 28 LEU HD23 H -14.239 -4.125 -13.949 1.00 . A A . 28 LEU HD23 1 1
23 14513 1 1 28 LEU HG H -12.214 -3.016 -15.922 1.00 . A A . 28 LEU HG 1 1
23 14514 1 1 28 LEU N N -10.595 -0.746 -13.034 1.00 . A A . 28 LEU N 1 1
23 14515 1 1 28 LEU O O -12.414 -0.462 -16.025 1.00 . A A . 28 LEU O 1 1
23 14516 1 1 29 GLY C C -9.392 2.166 -17.148 1.00 . A A . 29 GLY C 1 1
23 14517 1 1 29 GLY CA C -10.728 1.590 -16.647 1.00 . A A . 29 GLY CA 1 1
23 14518 1 1 29 GLY H H -9.668 0.569 -15.074 1.00 . A A . 29 GLY H 1 1
23 14519 1 1 29 GLY HA2 H -11.261 1.150 -17.477 1.00 . A A . 29 GLY HA2 1 1
23 14520 1 1 29 GLY HA3 H -11.320 2.389 -16.227 1.00 . A A . 29 GLY HA3 1 1
23 14521 1 1 29 GLY N N -10.495 0.548 -15.600 1.00 . A A . 29 GLY N 1 1
23 14522 1 1 29 GLY O O -9.233 3.373 -17.171 1.00 . A A . 29 GLY O 1 1
23 14523 1 1 30 PRO C C -7.275 2.446 -19.416 1.00 . A A . 30 PRO C 1 1
23 14524 1 1 30 PRO CA C -7.143 1.764 -18.043 1.00 . A A . 30 PRO CA 1 1
23 14525 1 1 30 PRO CB C -6.325 0.476 -18.149 1.00 . A A . 30 PRO CB 1 1
23 14526 1 1 30 PRO CD C -8.558 -0.172 -17.548 1.00 . A A . 30 PRO CD 1 1
23 14527 1 1 30 PRO CG C -7.338 -0.607 -18.311 1.00 . A A . 30 PRO CG 1 1
23 14528 1 1 30 PRO HA H -6.676 2.429 -17.334 1.00 . A A . 30 PRO HA 1 1
23 14529 1 1 30 PRO HB2 H -5.669 0.519 -19.008 1.00 . A A . 30 PRO HB2 1 1
23 14530 1 1 30 PRO HB3 H -5.758 0.312 -17.247 1.00 . A A . 30 PRO HB3 1 1
23 14531 1 1 30 PRO HD2 H -9.459 -0.503 -18.046 1.00 . A A . 30 PRO HD2 1 1
23 14532 1 1 30 PRO HD3 H -8.523 -0.546 -16.538 1.00 . A A . 30 PRO HD3 1 1
23 14533 1 1 30 PRO HG2 H -7.576 -0.735 -19.359 1.00 . A A . 30 PRO HG2 1 1
23 14534 1 1 30 PRO HG3 H -6.967 -1.531 -17.898 1.00 . A A . 30 PRO HG3 1 1
23 14535 1 1 30 PRO N N -8.472 1.300 -17.537 1.00 . A A . 30 PRO N 1 1
23 14536 1 1 30 PRO O O -6.539 3.365 -19.717 1.00 . A A . 30 PRO O 1 1
23 14537 1 1 31 LEU C C -8.710 4.115 -21.468 1.00 . A A . 31 LEU C 1 1
23 14538 1 1 31 LEU CA C -8.385 2.621 -21.598 1.00 . A A . 31 LEU CA 1 1
23 14539 1 1 31 LEU CB C -9.551 1.871 -22.255 1.00 . A A . 31 LEU CB 1 1
23 14540 1 1 31 LEU CD1 C -9.126 -0.599 -22.188 1.00 . A A . 31 LEU CD1 1 1
23 14541 1 1 31 LEU CD2 C -9.846 0.487 -24.319 1.00 . A A . 31 LEU CD2 1 1
23 14542 1 1 31 LEU CG C -9.019 0.667 -23.042 1.00 . A A . 31 LEU CG 1 1
23 14543 1 1 31 LEU H H -8.778 1.258 -19.969 1.00 . A A . 31 LEU H 1 1
23 14544 1 1 31 LEU HA H -7.492 2.489 -22.189 1.00 . A A . 31 LEU HA 1 1
23 14545 1 1 31 LEU HB2 H -10.239 1.533 -21.494 1.00 . A A . 31 LEU HB2 1 1
23 14546 1 1 31 LEU HB3 H -10.066 2.538 -22.931 1.00 . A A . 31 LEU HB3 1 1
23 14547 1 1 31 LEU HD11 H -10.107 -0.654 -21.742 1.00 . A A . 31 LEU HD11 1 1
23 14548 1 1 31 LEU HD12 H -8.379 -0.571 -21.408 1.00 . A A . 31 LEU HD12 1 1
23 14549 1 1 31 LEU HD13 H -8.963 -1.467 -22.808 1.00 . A A . 31 LEU HD13 1 1
23 14550 1 1 31 LEU HD21 H -9.435 -0.326 -24.902 1.00 . A A . 31 LEU HD21 1 1
23 14551 1 1 31 LEU HD22 H -9.814 1.396 -24.902 1.00 . A A . 31 LEU HD22 1 1
23 14552 1 1 31 LEU HD23 H -10.870 0.261 -24.059 1.00 . A A . 31 LEU HD23 1 1
23 14553 1 1 31 LEU HG H -7.984 0.836 -23.302 1.00 . A A . 31 LEU HG 1 1
23 14554 1 1 31 LEU N N -8.201 2.003 -20.243 1.00 . A A . 31 LEU N 1 1
23 14555 1 1 31 LEU O O -8.122 4.933 -22.146 1.00 . A A . 31 LEU O 1 1
23 14556 1 1 32 MET C C -8.785 6.712 -19.899 1.00 . A A . 32 MET C 1 1
23 14557 1 1 32 MET CA C -9.993 5.920 -20.428 1.00 . A A . 32 MET CA 1 1
23 14558 1 1 32 MET CB C -11.151 5.947 -19.422 1.00 . A A . 32 MET CB 1 1
23 14559 1 1 32 MET CE C -11.556 8.938 -21.601 1.00 . A A . 32 MET CE 1 1
23 14560 1 1 32 MET CG C -11.803 7.335 -19.415 1.00 . A A . 32 MET CG 1 1
23 14561 1 1 32 MET H H -10.089 3.790 -20.066 1.00 . A A . 32 MET H 1 1
23 14562 1 1 32 MET HA H -10.322 6.334 -21.369 1.00 . A A . 32 MET HA 1 1
23 14563 1 1 32 MET HB2 H -11.886 5.206 -19.700 1.00 . A A . 32 MET HB2 1 1
23 14564 1 1 32 MET HB3 H -10.774 5.728 -18.435 1.00 . A A . 32 MET HB3 1 1
23 14565 1 1 32 MET HE1 H -11.938 9.314 -22.540 1.00 . A A . 32 MET HE1 1 1
23 14566 1 1 32 MET HE2 H -10.563 8.546 -21.755 1.00 . A A . 32 MET HE2 1 1
23 14567 1 1 32 MET HE3 H -11.514 9.735 -20.873 1.00 . A A . 32 MET HE3 1 1
23 14568 1 1 32 MET HG2 H -12.522 7.388 -18.612 1.00 . A A . 32 MET HG2 1 1
23 14569 1 1 32 MET HG3 H -11.043 8.088 -19.267 1.00 . A A . 32 MET HG3 1 1
23 14570 1 1 32 MET N N -9.634 4.474 -20.603 1.00 . A A . 32 MET N 1 1
23 14571 1 1 32 MET O O -8.526 7.813 -20.351 1.00 . A A . 32 MET O 1 1
23 14572 1 1 32 MET SD S -12.643 7.624 -20.994 1.00 . A A . 32 MET SD 1 1
23 14573 1 1 33 VAL C C -5.733 6.963 -19.458 1.00 . A A . 33 VAL C 1 1
23 14574 1 1 33 VAL CA C -6.856 6.888 -18.404 1.00 . A A . 33 VAL CA 1 1
23 14575 1 1 33 VAL CB C -6.444 6.113 -17.129 1.00 . A A . 33 VAL CB 1 1
23 14576 1 1 33 VAL CG1 C -5.195 5.247 -17.349 1.00 . A A . 33 VAL CG1 1 1
23 14577 1 1 33 VAL CG2 C -6.159 7.112 -16.004 1.00 . A A . 33 VAL CG2 1 1
23 14578 1 1 33 VAL H H -8.280 5.275 -18.614 1.00 . A A . 33 VAL H 1 1
23 14579 1 1 33 VAL HA H -7.147 7.892 -18.132 1.00 . A A . 33 VAL HA 1 1
23 14580 1 1 33 VAL HB H -7.260 5.471 -16.826 1.00 . A A . 33 VAL HB 1 1
23 14581 1 1 33 VAL HG11 H -4.934 4.753 -16.424 1.00 . A A . 33 VAL HG11 1 1
23 14582 1 1 33 VAL HG12 H -4.373 5.872 -17.666 1.00 . A A . 33 VAL HG12 1 1
23 14583 1 1 33 VAL HG13 H -5.398 4.507 -18.107 1.00 . A A . 33 VAL HG13 1 1
23 14584 1 1 33 VAL HG21 H -6.979 7.810 -15.923 1.00 . A A . 33 VAL HG21 1 1
23 14585 1 1 33 VAL HG22 H -5.248 7.650 -16.221 1.00 . A A . 33 VAL HG22 1 1
23 14586 1 1 33 VAL HG23 H -6.047 6.581 -15.070 1.00 . A A . 33 VAL HG23 1 1
23 14587 1 1 33 VAL N N -8.049 6.164 -18.956 1.00 . A A . 33 VAL N 1 1
23 14588 1 1 33 VAL O O -5.002 7.935 -19.504 1.00 . A A . 33 VAL O 1 1
23 14589 1 1 34 LEU C C -5.037 6.555 -22.683 1.00 . A A . 34 LEU C 1 1
23 14590 1 1 34 LEU CA C -4.522 5.981 -21.350 1.00 . A A . 34 LEU CA 1 1
23 14591 1 1 34 LEU CB C -4.069 4.522 -21.520 1.00 . A A . 34 LEU CB 1 1
23 14592 1 1 34 LEU CD1 C -2.007 4.298 -20.114 1.00 . A A . 34 LEU CD1 1 1
23 14593 1 1 34 LEU CD2 C -2.087 3.253 -22.382 1.00 . A A . 34 LEU CD2 1 1
23 14594 1 1 34 LEU CG C -2.537 4.453 -21.542 1.00 . A A . 34 LEU CG 1 1
23 14595 1 1 34 LEU H H -6.201 5.187 -20.243 1.00 . A A . 34 LEU H 1 1
23 14596 1 1 34 LEU HA H -3.694 6.571 -21.004 1.00 . A A . 34 LEU HA 1 1
23 14597 1 1 34 LEU HB2 H -4.443 3.929 -20.698 1.00 . A A . 34 LEU HB2 1 1
23 14598 1 1 34 LEU HB3 H -4.456 4.133 -22.449 1.00 . A A . 34 LEU HB3 1 1
23 14599 1 1 34 LEU HD11 H -2.611 3.578 -19.582 1.00 . A A . 34 LEU HD11 1 1
23 14600 1 1 34 LEU HD12 H -2.054 5.251 -19.607 1.00 . A A . 34 LEU HD12 1 1
23 14601 1 1 34 LEU HD13 H -0.983 3.957 -20.145 1.00 . A A . 34 LEU HD13 1 1
23 14602 1 1 34 LEU HD21 H -2.326 3.430 -23.420 1.00 . A A . 34 LEU HD21 1 1
23 14603 1 1 34 LEU HD22 H -2.595 2.362 -22.041 1.00 . A A . 34 LEU HD22 1 1
23 14604 1 1 34 LEU HD23 H -1.020 3.120 -22.276 1.00 . A A . 34 LEU HD23 1 1
23 14605 1 1 34 LEU HG H -2.143 5.364 -21.972 1.00 . A A . 34 LEU HG 1 1
23 14606 1 1 34 LEU N N -5.595 5.957 -20.301 1.00 . A A . 34 LEU N 1 1
23 14607 1 1 34 LEU O O -4.349 6.497 -23.686 1.00 . A A . 34 LEU O 1 1
23 14608 1 1 35 GLN C C -7.398 9.081 -23.679 1.00 . A A . 35 GLN C 1 1
23 14609 1 1 35 GLN CA C -6.785 7.700 -23.964 1.00 . A A . 35 GLN CA 1 1
23 14610 1 1 35 GLN CB C -7.855 6.707 -24.433 1.00 . A A . 35 GLN CB 1 1
23 14611 1 1 35 GLN CD C -7.303 5.575 -26.594 1.00 . A A . 35 GLN CD 1 1
23 14612 1 1 35 GLN CG C -8.003 6.779 -25.957 1.00 . A A . 35 GLN CG 1 1
23 14613 1 1 35 GLN H H -6.755 7.153 -21.885 1.00 . A A . 35 GLN H 1 1
23 14614 1 1 35 GLN HA H -6.014 7.783 -24.713 1.00 . A A . 35 GLN HA 1 1
23 14615 1 1 35 GLN HB2 H -7.564 5.707 -24.149 1.00 . A A . 35 GLN HB2 1 1
23 14616 1 1 35 GLN HB3 H -8.800 6.953 -23.972 1.00 . A A . 35 GLN HB3 1 1
23 14617 1 1 35 GLN HE21 H -5.480 6.358 -26.442 1.00 . A A . 35 GLN HE21 1 1
23 14618 1 1 35 GLN HE22 H -5.555 4.815 -27.144 1.00 . A A . 35 GLN HE22 1 1
23 14619 1 1 35 GLN HG2 H -9.053 6.764 -26.216 1.00 . A A . 35 GLN HG2 1 1
23 14620 1 1 35 GLN HG3 H -7.555 7.689 -26.326 1.00 . A A . 35 GLN HG3 1 1
23 14621 1 1 35 GLN N N -6.225 7.113 -22.705 1.00 . A A . 35 GLN N 1 1
23 14622 1 1 35 GLN NE2 N -6.005 5.585 -26.739 1.00 . A A . 35 GLN NE2 1 1
23 14623 1 1 35 GLN O O -8.274 9.533 -24.396 1.00 . A A . 35 GLN O 1 1
23 14624 1 1 35 GLN OE1 O -7.944 4.613 -26.964 1.00 . A A . 35 GLN OE1 1 1
23 14625 1 1 36 ALA C C -6.709 12.174 -23.094 1.00 . A A . 36 ALA C 1 1
23 14626 1 1 36 ALA CA C -7.486 11.108 -22.311 1.00 . A A . 36 ALA CA 1 1
23 14627 1 1 36 ALA CB C -7.289 11.269 -20.799 1.00 . A A . 36 ALA CB 1 1
23 14628 1 1 36 ALA H H -6.233 9.370 -22.088 1.00 . A A . 36 ALA H 1 1
23 14629 1 1 36 ALA HA H -8.537 11.156 -22.552 1.00 . A A . 36 ALA HA 1 1
23 14630 1 1 36 ALA HB1 H -7.776 12.174 -20.468 1.00 . A A . 36 ALA HB1 1 1
23 14631 1 1 36 ALA HB2 H -6.235 11.323 -20.574 1.00 . A A . 36 ALA HB2 1 1
23 14632 1 1 36 ALA HB3 H -7.723 10.421 -20.288 1.00 . A A . 36 ALA HB3 1 1
23 14633 1 1 36 ALA N N -6.942 9.755 -22.645 1.00 . A A . 36 ALA N 1 1
23 14634 1 1 36 ALA O O -7.296 13.029 -23.729 1.00 . A A . 36 ALA O 1 1
23 14635 1 1 37 GLY C C -3.894 12.423 -24.999 1.00 . A A . 37 GLY C 1 1
23 14636 1 1 37 GLY CA C -4.563 13.113 -23.803 1.00 . A A . 37 GLY CA 1 1
23 14637 1 1 37 GLY H H -4.951 11.412 -22.543 1.00 . A A . 37 GLY H 1 1
23 14638 1 1 37 GLY HA2 H -5.190 13.923 -24.153 1.00 . A A . 37 GLY HA2 1 1
23 14639 1 1 37 GLY HA3 H -3.799 13.506 -23.151 1.00 . A A . 37 GLY HA3 1 1
23 14640 1 1 37 GLY N N -5.395 12.118 -23.059 1.00 . A A . 37 GLY N 1 1
23 14641 1 1 37 GLY O O -2.711 12.586 -25.229 1.00 . A A . 37 GLY O 1 1
23 14642 1 1 38 ILE C C -4.840 11.358 -28.213 1.00 . A A . 38 ILE C 1 1
23 14643 1 1 38 ILE CA C -4.077 10.940 -26.947 1.00 . A A . 38 ILE CA 1 1
23 14644 1 1 38 ILE CB C -4.266 9.439 -26.662 1.00 . A A . 38 ILE CB 1 1
23 14645 1 1 38 ILE CD1 C -2.009 9.325 -25.510 1.00 . A A . 38 ILE CD1 1 1
23 14646 1 1 38 ILE CG1 C -3.510 9.031 -25.383 1.00 . A A . 38 ILE CG1 1 1
23 14647 1 1 38 ILE CG2 C -3.753 8.602 -27.841 1.00 . A A . 38 ILE CG2 1 1
23 14648 1 1 38 ILE H H -5.598 11.546 -25.545 1.00 . A A . 38 ILE H 1 1
23 14649 1 1 38 ILE HA H -3.028 11.162 -27.053 1.00 . A A . 38 ILE HA 1 1
23 14650 1 1 38 ILE HB H -5.322 9.241 -26.530 1.00 . A A . 38 ILE HB 1 1
23 14651 1 1 38 ILE HD11 H -1.602 8.770 -26.344 1.00 . A A . 38 ILE HD11 1 1
23 14652 1 1 38 ILE HD12 H -1.507 9.026 -24.602 1.00 . A A . 38 ILE HD12 1 1
23 14653 1 1 38 ILE HD13 H -1.860 10.381 -25.673 1.00 . A A . 38 ILE HD13 1 1
23 14654 1 1 38 ILE HG12 H -3.908 9.577 -24.542 1.00 . A A . 38 ILE HG12 1 1
23 14655 1 1 38 ILE HG13 H -3.649 7.973 -25.217 1.00 . A A . 38 ILE HG13 1 1
23 14656 1 1 38 ILE HG21 H -2.765 8.939 -28.120 1.00 . A A . 38 ILE HG21 1 1
23 14657 1 1 38 ILE HG22 H -4.421 8.715 -28.682 1.00 . A A . 38 ILE HG22 1 1
23 14658 1 1 38 ILE HG23 H -3.710 7.561 -27.554 1.00 . A A . 38 ILE HG23 1 1
23 14659 1 1 38 ILE N N -4.647 11.655 -25.758 1.00 . A A . 38 ILE N 1 1
23 14660 1 1 38 ILE O O -6.056 11.322 -28.249 1.00 . A A . 38 ILE O 1 1
23 14661 1 1 39 THR C C -4.193 11.405 -31.715 1.00 . A A . 39 THR C 1 1
23 14662 1 1 39 THR CA C -4.783 12.181 -30.523 1.00 . A A . 39 THR CA 1 1
23 14663 1 1 39 THR CB C -4.496 13.688 -30.645 1.00 . A A . 39 THR CB 1 1
23 14664 1 1 39 THR CG2 C -5.316 14.462 -29.610 1.00 . A A . 39 THR CG2 1 1
23 14665 1 1 39 THR H H -3.149 11.768 -29.177 1.00 . A A . 39 THR H 1 1
23 14666 1 1 39 THR HA H -5.848 12.020 -30.469 1.00 . A A . 39 THR HA 1 1
23 14667 1 1 39 THR HB H -4.775 14.024 -31.633 1.00 . A A . 39 THR HB 1 1
23 14668 1 1 39 THR HG1 H -2.896 14.786 -30.831 1.00 . A A . 39 THR HG1 1 1
23 14669 1 1 39 THR HG21 H -5.349 15.507 -29.884 1.00 . A A . 39 THR HG21 1 1
23 14670 1 1 39 THR HG22 H -4.857 14.361 -28.637 1.00 . A A . 39 THR HG22 1 1
23 14671 1 1 39 THR HG23 H -6.322 14.067 -29.576 1.00 . A A . 39 THR HG23 1 1
23 14672 1 1 39 THR N N -4.125 11.752 -29.243 1.00 . A A . 39 THR N 1 1
23 14673 1 1 39 THR O O -3.895 11.973 -32.752 1.00 . A A . 39 THR O 1 1
23 14674 1 1 39 THR OG1 O -3.108 13.936 -30.438 1.00 . A A . 39 THR OG1 1 1
23 14675 1 1 40 LYS C C -3.648 7.766 -32.383 1.00 . A A . 40 LYS C 1 1
23 14676 1 1 40 LYS CA C -3.456 9.266 -32.673 1.00 . A A . 40 LYS CA 1 1
23 14677 1 1 40 LYS CB C -1.960 9.616 -32.765 1.00 . A A . 40 LYS CB 1 1
23 14678 1 1 40 LYS CD C 0.215 9.785 -31.512 1.00 . A A . 40 LYS CD 1 1
23 14679 1 1 40 LYS CE C 0.558 11.202 -32.000 1.00 . A A . 40 LYS CE 1 1
23 14680 1 1 40 LYS CG C -1.302 9.614 -31.375 1.00 . A A . 40 LYS CG 1 1
23 14681 1 1 40 LYS H H -4.276 9.682 -30.723 1.00 . A A . 40 LYS H 1 1
23 14682 1 1 40 LYS HA H -3.936 9.519 -33.607 1.00 . A A . 40 LYS HA 1 1
23 14683 1 1 40 LYS HB2 H -1.466 8.889 -33.392 1.00 . A A . 40 LYS HB2 1 1
23 14684 1 1 40 LYS HB3 H -1.853 10.596 -33.208 1.00 . A A . 40 LYS HB3 1 1
23 14685 1 1 40 LYS HD2 H 0.683 9.611 -30.554 1.00 . A A . 40 LYS HD2 1 1
23 14686 1 1 40 LYS HD3 H 0.591 9.065 -32.224 1.00 . A A . 40 LYS HD3 1 1
23 14687 1 1 40 LYS HE2 H 1.549 11.213 -32.432 1.00 . A A . 40 LYS HE2 1 1
23 14688 1 1 40 LYS HE3 H -0.169 11.535 -32.726 1.00 . A A . 40 LYS HE3 1 1
23 14689 1 1 40 LYS HG2 H -1.706 10.424 -30.787 1.00 . A A . 40 LYS HG2 1 1
23 14690 1 1 40 LYS HG3 H -1.511 8.675 -30.884 1.00 . A A . 40 LYS HG3 1 1
23 14691 1 1 40 LYS HZ1 H 0.890 13.020 -31.035 1.00 . A A . 40 LYS HZ1 1 1
23 14692 1 1 40 LYS HZ2 H 1.075 11.665 -30.027 1.00 . A A . 40 LYS HZ2 1 1
23 14693 1 1 40 LYS HZ3 H -0.479 12.191 -30.479 1.00 . A A . 40 LYS HZ3 1 1
23 14694 1 1 40 LYS N N -4.026 10.111 -31.568 1.00 . A A . 40 LYS N 1 1
23 14695 1 1 40 LYS NZ N 0.507 12.084 -30.794 1.00 . A A . 40 LYS NZ 1 1
23 14696 1 1 40 LYS O O -3.907 7.414 -31.240 1.00 . A A . 40 LYS O 1 1
23 14697 1 1 40 LYS OXT O -3.531 6.991 -33.317 1.00 . A A . 40 LYS OXT 1 1
24 14698 1 1 1 GLY C C 10.369 -19.416 -24.926 1.00 . A A . 1 GLY C 1 1
24 14699 1 1 1 GLY CA C 9.590 -20.614 -24.378 1.00 . A A . 1 GLY CA 1 1
24 14700 1 1 1 GLY HA2 H 10.281 -21.387 -24.073 1.00 . A A . 1 GLY HA2 1 1
24 14701 1 1 1 GLY HA3 H 8.941 -20.995 -25.150 1.00 . A A . 1 GLY HA3 1 1
24 14702 1 1 1 GLY N N 8.766 -20.193 -23.206 1.00 . A A . 1 GLY N 1 1
24 14703 1 1 1 GLY O O 10.081 -18.935 -26.003 1.00 . A A . 1 GLY O 1 1
24 14704 1 1 2 ARG C C 11.330 -16.530 -24.942 1.00 . A A . 2 ARG C 1 1
24 14705 1 1 2 ARG CA C 12.192 -17.768 -24.609 1.00 . A A . 2 ARG CA 1 1
24 14706 1 1 2 ARG CB C 12.989 -18.235 -25.840 1.00 . A A . 2 ARG CB 1 1
24 14707 1 1 2 ARG CD C 15.154 -18.763 -24.673 1.00 . A A . 2 ARG CD 1 1
24 14708 1 1 2 ARG CG C 13.970 -19.350 -25.453 1.00 . A A . 2 ARG CG 1 1
24 14709 1 1 2 ARG CZ C 15.161 -20.366 -22.842 1.00 . A A . 2 ARG CZ 1 1
24 14710 1 1 2 ARG H H 11.545 -19.370 -23.321 1.00 . A A . 2 ARG H 1 1
24 14711 1 1 2 ARG HA H 12.883 -17.516 -23.820 1.00 . A A . 2 ARG HA 1 1
24 14712 1 1 2 ARG HB2 H 12.305 -18.605 -26.591 1.00 . A A . 2 ARG HB2 1 1
24 14713 1 1 2 ARG HB3 H 13.541 -17.399 -26.245 1.00 . A A . 2 ARG HB3 1 1
24 14714 1 1 2 ARG HD2 H 15.880 -18.346 -25.359 1.00 . A A . 2 ARG HD2 1 1
24 14715 1 1 2 ARG HD3 H 14.815 -18.008 -23.982 1.00 . A A . 2 ARG HD3 1 1
24 14716 1 1 2 ARG HE H 16.583 -20.319 -24.231 1.00 . A A . 2 ARG HE 1 1
24 14717 1 1 2 ARG HG2 H 13.460 -20.080 -24.843 1.00 . A A . 2 ARG HG2 1 1
24 14718 1 1 2 ARG HG3 H 14.337 -19.829 -26.350 1.00 . A A . 2 ARG HG3 1 1
24 14719 1 1 2 ARG HH11 H 15.944 -18.963 -21.639 1.00 . A A . 2 ARG HH11 1 1
24 14720 1 1 2 ARG HH12 H 14.911 -20.115 -20.863 1.00 . A A . 2 ARG HH12 1 1
24 14721 1 1 2 ARG HH21 H 14.252 -21.878 -23.802 1.00 . A A . 2 ARG HH21 1 1
24 14722 1 1 2 ARG HH22 H 13.936 -21.776 -22.103 1.00 . A A . 2 ARG HH22 1 1
24 14723 1 1 2 ARG N N 11.352 -18.944 -24.182 1.00 . A A . 2 ARG N 1 1
24 14724 1 1 2 ARG NE N 15.747 -19.909 -23.918 1.00 . A A . 2 ARG NE 1 1
24 14725 1 1 2 ARG NH1 N 15.351 -19.768 -21.692 1.00 . A A . 2 ARG NH1 1 1
24 14726 1 1 2 ARG NH2 N 14.390 -21.422 -22.921 1.00 . A A . 2 ARG NH2 1 1
24 14727 1 1 2 ARG O O 11.763 -15.644 -25.653 1.00 . A A . 2 ARG O 1 1
24 14728 1 1 3 ASP C C 8.671 -14.823 -23.342 1.00 . A A . 3 ASP C 1 1
24 14729 1 1 3 ASP CA C 9.225 -15.297 -24.686 1.00 . A A . 3 ASP CA 1 1
24 14730 1 1 3 ASP CB C 8.110 -15.826 -25.600 1.00 . A A . 3 ASP CB 1 1
24 14731 1 1 3 ASP CG C 8.427 -15.470 -27.053 1.00 . A A . 3 ASP CG 1 1
24 14732 1 1 3 ASP H H 9.804 -17.184 -23.850 1.00 . A A . 3 ASP H 1 1
24 14733 1 1 3 ASP HA H 9.764 -14.499 -25.176 1.00 . A A . 3 ASP HA 1 1
24 14734 1 1 3 ASP HB2 H 8.037 -16.899 -25.498 1.00 . A A . 3 ASP HB2 1 1
24 14735 1 1 3 ASP HB3 H 7.171 -15.372 -25.320 1.00 . A A . 3 ASP HB3 1 1
24 14736 1 1 3 ASP N N 10.124 -16.462 -24.426 1.00 . A A . 3 ASP N 1 1
24 14737 1 1 3 ASP O O 8.879 -13.690 -22.948 1.00 . A A . 3 ASP O 1 1
24 14738 1 1 3 ASP OD1 O 8.224 -14.323 -27.417 1.00 . A A . 3 ASP OD1 1 1
24 14739 1 1 3 ASP OD2 O 8.868 -16.350 -27.772 1.00 . A A . 3 ASP OD2 1 1
24 14740 1 1 4 ALA C C 8.583 -14.989 -20.345 1.00 . A A . 4 ALA C 1 1
24 14741 1 1 4 ALA CA C 7.423 -15.331 -21.295 1.00 . A A . 4 ALA CA 1 1
24 14742 1 1 4 ALA CB C 6.673 -16.577 -20.812 1.00 . A A . 4 ALA CB 1 1
24 14743 1 1 4 ALA H H 7.855 -16.604 -22.985 1.00 . A A . 4 ALA H 1 1
24 14744 1 1 4 ALA HA H 6.743 -14.498 -21.383 1.00 . A A . 4 ALA HA 1 1
24 14745 1 1 4 ALA HB1 H 5.789 -16.722 -21.414 1.00 . A A . 4 ALA HB1 1 1
24 14746 1 1 4 ALA HB2 H 6.388 -16.444 -19.780 1.00 . A A . 4 ALA HB2 1 1
24 14747 1 1 4 ALA HB3 H 7.315 -17.442 -20.898 1.00 . A A . 4 ALA HB3 1 1
24 14748 1 1 4 ALA N N 7.986 -15.696 -22.635 1.00 . A A . 4 ALA N 1 1
24 14749 1 1 4 ALA O O 8.499 -14.057 -19.568 1.00 . A A . 4 ALA O 1 1
24 14750 1 1 5 VAL C C 11.497 -14.143 -19.954 1.00 . A A . 5 VAL C 1 1
24 14751 1 1 5 VAL CA C 10.864 -15.487 -19.558 1.00 . A A . 5 VAL CA 1 1
24 14752 1 1 5 VAL CB C 11.832 -16.653 -19.838 1.00 . A A . 5 VAL CB 1 1
24 14753 1 1 5 VAL CG1 C 13.157 -16.437 -19.098 1.00 . A A . 5 VAL CG1 1 1
24 14754 1 1 5 VAL CG2 C 11.209 -17.974 -19.370 1.00 . A A . 5 VAL CG2 1 1
24 14755 1 1 5 VAL H H 9.691 -16.473 -21.075 1.00 . A A . 5 VAL H 1 1
24 14756 1 1 5 VAL HA H 10.585 -15.479 -18.515 1.00 . A A . 5 VAL HA 1 1
24 14757 1 1 5 VAL HB H 12.027 -16.705 -20.902 1.00 . A A . 5 VAL HB 1 1
24 14758 1 1 5 VAL HG11 H 13.648 -17.388 -18.949 1.00 . A A . 5 VAL HG11 1 1
24 14759 1 1 5 VAL HG12 H 12.965 -15.978 -18.139 1.00 . A A . 5 VAL HG12 1 1
24 14760 1 1 5 VAL HG13 H 13.794 -15.792 -19.685 1.00 . A A . 5 VAL HG13 1 1
24 14761 1 1 5 VAL HG21 H 11.935 -18.535 -18.799 1.00 . A A . 5 VAL HG21 1 1
24 14762 1 1 5 VAL HG22 H 10.905 -18.552 -20.229 1.00 . A A . 5 VAL HG22 1 1
24 14763 1 1 5 VAL HG23 H 10.346 -17.770 -18.750 1.00 . A A . 5 VAL HG23 1 1
24 14764 1 1 5 VAL N N 9.665 -15.740 -20.426 1.00 . A A . 5 VAL N 1 1
24 14765 1 1 5 VAL O O 11.888 -13.365 -19.101 1.00 . A A . 5 VAL O 1 1
24 14766 1 1 6 ILE C C 11.317 -11.411 -21.203 1.00 . A A . 6 ILE C 1 1
24 14767 1 1 6 ILE CA C 12.182 -12.575 -21.711 1.00 . A A . 6 ILE CA 1 1
24 14768 1 1 6 ILE CB C 12.190 -12.643 -23.250 1.00 . A A . 6 ILE CB 1 1
24 14769 1 1 6 ILE CD1 C 14.581 -13.474 -23.171 1.00 . A A . 6 ILE CD1 1 1
24 14770 1 1 6 ILE CG1 C 13.174 -13.725 -23.732 1.00 . A A . 6 ILE CG1 1 1
24 14771 1 1 6 ILE CG2 C 12.597 -11.290 -23.847 1.00 . A A . 6 ILE CG2 1 1
24 14772 1 1 6 ILE H H 11.256 -14.518 -21.900 1.00 . A A . 6 ILE H 1 1
24 14773 1 1 6 ILE HA H 13.191 -12.474 -21.341 1.00 . A A . 6 ILE HA 1 1
24 14774 1 1 6 ILE HB H 11.194 -12.889 -23.593 1.00 . A A . 6 ILE HB 1 1
24 14775 1 1 6 ILE HD11 H 14.778 -12.412 -23.149 1.00 . A A . 6 ILE HD11 1 1
24 14776 1 1 6 ILE HD12 H 15.310 -13.961 -23.803 1.00 . A A . 6 ILE HD12 1 1
24 14777 1 1 6 ILE HD13 H 14.648 -13.874 -22.171 1.00 . A A . 6 ILE HD13 1 1
24 14778 1 1 6 ILE HG12 H 12.828 -14.693 -23.405 1.00 . A A . 6 ILE HG12 1 1
24 14779 1 1 6 ILE HG13 H 13.216 -13.710 -24.810 1.00 . A A . 6 ILE HG13 1 1
24 14780 1 1 6 ILE HG21 H 13.311 -10.807 -23.196 1.00 . A A . 6 ILE HG21 1 1
24 14781 1 1 6 ILE HG22 H 11.722 -10.665 -23.948 1.00 . A A . 6 ILE HG22 1 1
24 14782 1 1 6 ILE HG23 H 13.041 -11.444 -24.819 1.00 . A A . 6 ILE HG23 1 1
24 14783 1 1 6 ILE N N 11.588 -13.869 -21.241 1.00 . A A . 6 ILE N 1 1
24 14784 1 1 6 ILE O O 11.837 -10.421 -20.729 1.00 . A A . 6 ILE O 1 1
24 14785 1 1 7 LEU C C 9.273 -10.234 -19.299 1.00 . A A . 7 LEU C 1 1
24 14786 1 1 7 LEU CA C 9.081 -10.462 -20.810 1.00 . A A . 7 LEU CA 1 1
24 14787 1 1 7 LEU CB C 7.670 -10.989 -21.108 1.00 . A A . 7 LEU CB 1 1
24 14788 1 1 7 LEU CD1 C 5.732 -9.761 -22.116 1.00 . A A . 7 LEU CD1 1 1
24 14789 1 1 7 LEU CD2 C 5.758 -10.250 -19.668 1.00 . A A . 7 LEU CD2 1 1
24 14790 1 1 7 LEU CG C 6.625 -9.889 -20.879 1.00 . A A . 7 LEU CG 1 1
24 14791 1 1 7 LEU H H 9.632 -12.364 -21.674 1.00 . A A . 7 LEU H 1 1
24 14792 1 1 7 LEU HA H 9.250 -9.547 -21.356 1.00 . A A . 7 LEU HA 1 1
24 14793 1 1 7 LEU HB2 H 7.625 -11.321 -22.137 1.00 . A A . 7 LEU HB2 1 1
24 14794 1 1 7 LEU HB3 H 7.458 -11.825 -20.457 1.00 . A A . 7 LEU HB3 1 1
24 14795 1 1 7 LEU HD11 H 5.060 -8.925 -21.990 1.00 . A A . 7 LEU HD11 1 1
24 14796 1 1 7 LEU HD12 H 5.157 -10.668 -22.242 1.00 . A A . 7 LEU HD12 1 1
24 14797 1 1 7 LEU HD13 H 6.346 -9.601 -22.990 1.00 . A A . 7 LEU HD13 1 1
24 14798 1 1 7 LEU HD21 H 6.378 -10.681 -18.895 1.00 . A A . 7 LEU HD21 1 1
24 14799 1 1 7 LEU HD22 H 5.003 -10.965 -19.963 1.00 . A A . 7 LEU HD22 1 1
24 14800 1 1 7 LEU HD23 H 5.280 -9.359 -19.290 1.00 . A A . 7 LEU HD23 1 1
24 14801 1 1 7 LEU HG H 7.124 -8.947 -20.701 1.00 . A A . 7 LEU HG 1 1
24 14802 1 1 7 LEU N N 10.009 -11.540 -21.291 1.00 . A A . 7 LEU N 1 1
24 14803 1 1 7 LEU O O 9.268 -9.108 -18.835 1.00 . A A . 7 LEU O 1 1
24 14804 1 1 8 LEU C C 10.968 -10.458 -16.720 1.00 . A A . 8 LEU C 1 1
24 14805 1 1 8 LEU CA C 9.648 -11.172 -17.059 1.00 . A A . 8 LEU CA 1 1
24 14806 1 1 8 LEU CB C 9.642 -12.610 -16.523 1.00 . A A . 8 LEU CB 1 1
24 14807 1 1 8 LEU CD1 C 7.631 -12.687 -15.033 1.00 . A A . 8 LEU CD1 1 1
24 14808 1 1 8 LEU CD2 C 9.735 -13.849 -14.356 1.00 . A A . 8 LEU CD2 1 1
24 14809 1 1 8 LEU CG C 9.161 -12.623 -15.069 1.00 . A A . 8 LEU CG 1 1
24 14810 1 1 8 LEU H H 9.449 -12.188 -18.956 1.00 . A A . 8 LEU H 1 1
24 14811 1 1 8 LEU HA H 8.832 -10.629 -16.634 1.00 . A A . 8 LEU HA 1 1
24 14812 1 1 8 LEU HB2 H 8.980 -13.214 -17.127 1.00 . A A . 8 LEU HB2 1 1
24 14813 1 1 8 LEU HB3 H 10.642 -13.017 -16.572 1.00 . A A . 8 LEU HB3 1 1
24 14814 1 1 8 LEU HD11 H 7.301 -13.653 -15.387 1.00 . A A . 8 LEU HD11 1 1
24 14815 1 1 8 LEU HD12 H 7.222 -11.914 -15.667 1.00 . A A . 8 LEU HD12 1 1
24 14816 1 1 8 LEU HD13 H 7.289 -12.539 -14.020 1.00 . A A . 8 LEU HD13 1 1
24 14817 1 1 8 LEU HD21 H 9.460 -14.744 -14.895 1.00 . A A . 8 LEU HD21 1 1
24 14818 1 1 8 LEU HD22 H 9.339 -13.900 -13.352 1.00 . A A . 8 LEU HD22 1 1
24 14819 1 1 8 LEU HD23 H 10.811 -13.771 -14.313 1.00 . A A . 8 LEU HD23 1 1
24 14820 1 1 8 LEU HG H 9.492 -11.724 -14.570 1.00 . A A . 8 LEU HG 1 1
24 14821 1 1 8 LEU N N 9.447 -11.298 -18.543 1.00 . A A . 8 LEU N 1 1
24 14822 1 1 8 LEU O O 11.139 -9.949 -15.627 1.00 . A A . 8 LEU O 1 1
24 14823 1 1 9 THR C C 13.192 -8.361 -18.102 1.00 . A A . 9 THR C 1 1
24 14824 1 1 9 THR CA C 13.202 -9.740 -17.422 1.00 . A A . 9 THR CA 1 1
24 14825 1 1 9 THR CB C 14.260 -10.656 -18.057 1.00 . A A . 9 THR CB 1 1
24 14826 1 1 9 THR CG2 C 15.664 -10.155 -17.710 1.00 . A A . 9 THR CG2 1 1
24 14827 1 1 9 THR H H 11.701 -10.837 -18.512 1.00 . A A . 9 THR H 1 1
24 14828 1 1 9 THR HA H 13.396 -9.634 -16.366 1.00 . A A . 9 THR HA 1 1
24 14829 1 1 9 THR HB H 14.143 -10.653 -19.130 1.00 . A A . 9 THR HB 1 1
24 14830 1 1 9 THR HG1 H 13.495 -12.449 -18.145 1.00 . A A . 9 THR HG1 1 1
24 14831 1 1 9 THR HG21 H 16.385 -10.625 -18.362 1.00 . A A . 9 THR HG21 1 1
24 14832 1 1 9 THR HG22 H 15.891 -10.404 -16.684 1.00 . A A . 9 THR HG22 1 1
24 14833 1 1 9 THR HG23 H 15.708 -9.084 -17.838 1.00 . A A . 9 THR HG23 1 1
24 14834 1 1 9 THR N N 11.885 -10.417 -17.650 1.00 . A A . 9 THR N 1 1
24 14835 1 1 9 THR O O 13.673 -7.390 -17.546 1.00 . A A . 9 THR O 1 1
24 14836 1 1 9 THR OG1 O 14.105 -11.983 -17.566 1.00 . A A . 9 THR OG1 1 1
24 14837 1 1 10 CYS C C 11.689 -5.966 -19.300 1.00 . A A . 10 CYS C 1 1
24 14838 1 1 10 CYS CA C 12.588 -6.973 -20.034 1.00 . A A . 10 CYS CA 1 1
24 14839 1 1 10 CYS CB C 12.009 -7.300 -21.416 1.00 . A A . 10 CYS CB 1 1
24 14840 1 1 10 CYS H H 12.267 -9.083 -19.713 1.00 . A A . 10 CYS H 1 1
24 14841 1 1 10 CYS HA H 13.581 -6.567 -20.150 1.00 . A A . 10 CYS HA 1 1
24 14842 1 1 10 CYS HB2 H 11.233 -8.044 -21.316 1.00 . A A . 10 CYS HB2 1 1
24 14843 1 1 10 CYS HB3 H 11.592 -6.404 -21.853 1.00 . A A . 10 CYS HB3 1 1
24 14844 1 1 10 CYS HG H 14.091 -7.376 -22.385 1.00 . A A . 10 CYS HG 1 1
24 14845 1 1 10 CYS N N 12.646 -8.277 -19.297 1.00 . A A . 10 CYS N 1 1
24 14846 1 1 10 CYS O O 11.994 -4.790 -19.266 1.00 . A A . 10 CYS O 1 1
24 14847 1 1 10 CYS SG S 13.321 -7.938 -22.490 1.00 . A A . 10 CYS SG 1 1
24 14848 1 1 11 ALA C C 10.380 -4.950 -16.713 1.00 . A A . 11 ALA C 1 1
24 14849 1 1 11 ALA CA C 9.687 -5.470 -17.981 1.00 . A A . 11 ALA CA 1 1
24 14850 1 1 11 ALA CB C 8.433 -6.283 -17.635 1.00 . A A . 11 ALA CB 1 1
24 14851 1 1 11 ALA H H 10.376 -7.369 -18.757 1.00 . A A . 11 ALA H 1 1
24 14852 1 1 11 ALA HA H 9.416 -4.644 -18.621 1.00 . A A . 11 ALA HA 1 1
24 14853 1 1 11 ALA HB1 H 7.782 -5.691 -17.009 1.00 . A A . 11 ALA HB1 1 1
24 14854 1 1 11 ALA HB2 H 8.720 -7.182 -17.108 1.00 . A A . 11 ALA HB2 1 1
24 14855 1 1 11 ALA HB3 H 7.914 -6.550 -18.545 1.00 . A A . 11 ALA HB3 1 1
24 14856 1 1 11 ALA N N 10.597 -6.412 -18.715 1.00 . A A . 11 ALA N 1 1
24 14857 1 1 11 ALA O O 10.593 -3.759 -16.578 1.00 . A A . 11 ALA O 1 1
24 14858 1 1 12 ILE C C 10.642 -4.428 -13.695 1.00 . A A . 12 ILE C 1 1
24 14859 1 1 12 ILE CA C 11.423 -5.478 -14.519 1.00 . A A . 12 ILE CA 1 1
24 14860 1 1 12 ILE CB C 12.842 -5.025 -14.947 1.00 . A A . 12 ILE CB 1 1
24 14861 1 1 12 ILE CD1 C 13.956 -7.187 -14.310 1.00 . A A . 12 ILE CD1 1 1
24 14862 1 1 12 ILE CG1 C 13.884 -5.682 -14.033 1.00 . A A . 12 ILE CG1 1 1
24 14863 1 1 12 ILE CG2 C 13.019 -3.500 -14.886 1.00 . A A . 12 ILE CG2 1 1
24 14864 1 1 12 ILE H H 10.539 -6.788 -15.974 1.00 . A A . 12 ILE H 1 1
24 14865 1 1 12 ILE HA H 11.519 -6.371 -13.922 1.00 . A A . 12 ILE HA 1 1
24 14866 1 1 12 ILE HB H 13.020 -5.351 -15.962 1.00 . A A . 12 ILE HB 1 1
24 14867 1 1 12 ILE HD11 H 13.702 -7.730 -13.411 1.00 . A A . 12 ILE HD11 1 1
24 14868 1 1 12 ILE HD12 H 14.958 -7.447 -14.616 1.00 . A A . 12 ILE HD12 1 1
24 14869 1 1 12 ILE HD13 H 13.262 -7.447 -15.096 1.00 . A A . 12 ILE HD13 1 1
24 14870 1 1 12 ILE HG12 H 14.850 -5.239 -14.219 1.00 . A A . 12 ILE HG12 1 1
24 14871 1 1 12 ILE HG13 H 13.609 -5.523 -13.002 1.00 . A A . 12 ILE HG13 1 1
24 14872 1 1 12 ILE HG21 H 13.338 -3.213 -13.895 1.00 . A A . 12 ILE HG21 1 1
24 14873 1 1 12 ILE HG22 H 12.083 -3.014 -15.117 1.00 . A A . 12 ILE HG22 1 1
24 14874 1 1 12 ILE HG23 H 13.766 -3.198 -15.604 1.00 . A A . 12 ILE HG23 1 1
24 14875 1 1 12 ILE N N 10.731 -5.843 -15.804 1.00 . A A . 12 ILE N 1 1
24 14876 1 1 12 ILE O O 9.565 -3.997 -14.072 1.00 . A A . 12 ILE O 1 1
24 14877 1 1 13 HIS C C 9.089 -3.469 -11.299 1.00 . A A . 13 HIS C 1 1
24 14878 1 1 13 HIS CA C 10.520 -3.017 -11.671 1.00 . A A . 13 HIS CA 1 1
24 14879 1 1 13 HIS CB C 10.520 -1.706 -12.477 1.00 . A A . 13 HIS CB 1 1
24 14880 1 1 13 HIS CD2 C 10.173 0.120 -10.616 1.00 . A A . 13 HIS CD2 1 1
24 14881 1 1 13 HIS CE1 C 12.137 1.031 -10.702 1.00 . A A . 13 HIS CE1 1 1
24 14882 1 1 13 HIS CG C 10.883 -0.554 -11.579 1.00 . A A . 13 HIS CG 1 1
24 14883 1 1 13 HIS H H 12.050 -4.400 -12.289 1.00 . A A . 13 HIS H 1 1
24 14884 1 1 13 HIS HA H 11.104 -2.884 -10.773 1.00 . A A . 13 HIS HA 1 1
24 14885 1 1 13 HIS HB2 H 11.242 -1.777 -13.277 1.00 . A A . 13 HIS HB2 1 1
24 14886 1 1 13 HIS HB3 H 9.539 -1.539 -12.895 1.00 . A A . 13 HIS HB3 1 1
24 14887 1 1 13 HIS HD1 H 12.877 -0.205 -12.204 1.00 . A A . 13 HIS HD1 1 1
24 14888 1 1 13 HIS HD2 H 9.154 -0.095 -10.331 1.00 . A A . 13 HIS HD2 1 1
24 14889 1 1 13 HIS HE1 H 12.985 1.673 -10.508 1.00 . A A . 13 HIS HE1 1 1
24 14890 1 1 13 HIS N N 11.187 -4.027 -12.562 1.00 . A A . 13 HIS N 1 1
24 14891 1 1 13 HIS ND1 N 12.134 0.044 -11.616 1.00 . A A . 13 HIS ND1 1 1
24 14892 1 1 13 HIS NE2 N 10.968 1.120 -10.064 1.00 . A A . 13 HIS NE2 1 1
24 14893 1 1 13 HIS O O 8.128 -2.778 -11.591 1.00 . A A . 13 HIS O 1 1
24 14894 1 1 14 PRO C C 7.074 -4.410 -9.048 1.00 . A A . 14 PRO C 1 1
24 14895 1 1 14 PRO CA C 7.655 -5.158 -10.260 1.00 . A A . 14 PRO CA 1 1
24 14896 1 1 14 PRO CB C 7.938 -6.621 -9.924 1.00 . A A . 14 PRO CB 1 1
24 14897 1 1 14 PRO CD C 10.075 -5.533 -10.264 1.00 . A A . 14 PRO CD 1 1
24 14898 1 1 14 PRO CG C 9.385 -6.669 -9.556 1.00 . A A . 14 PRO CG 1 1
24 14899 1 1 14 PRO HA H 6.968 -5.116 -11.089 1.00 . A A . 14 PRO HA 1 1
24 14900 1 1 14 PRO HB2 H 7.323 -6.938 -9.092 1.00 . A A . 14 PRO HB2 1 1
24 14901 1 1 14 PRO HB3 H 7.760 -7.246 -10.786 1.00 . A A . 14 PRO HB3 1 1
24 14902 1 1 14 PRO HD2 H 10.763 -5.037 -9.592 1.00 . A A . 14 PRO HD2 1 1
24 14903 1 1 14 PRO HD3 H 10.591 -5.894 -11.139 1.00 . A A . 14 PRO HD3 1 1
24 14904 1 1 14 PRO HG2 H 9.493 -6.560 -8.486 1.00 . A A . 14 PRO HG2 1 1
24 14905 1 1 14 PRO HG3 H 9.816 -7.604 -9.877 1.00 . A A . 14 PRO HG3 1 1
24 14906 1 1 14 PRO N N 8.988 -4.623 -10.664 1.00 . A A . 14 PRO N 1 1
24 14907 1 1 14 PRO O O 5.872 -4.394 -8.869 1.00 . A A . 14 PRO O 1 1
24 14908 1 1 15 GLU C C 6.337 -2.010 -7.428 1.00 . A A . 15 GLU C 1 1
24 14909 1 1 15 GLU CA C 7.380 -3.054 -7.020 1.00 . A A . 15 GLU CA 1 1
24 14910 1 1 15 GLU CB C 8.595 -2.378 -6.372 1.00 . A A . 15 GLU CB 1 1
24 14911 1 1 15 GLU CD C 10.555 -3.941 -6.249 1.00 . A A . 15 GLU CD 1 1
24 14912 1 1 15 GLU CG C 9.348 -3.383 -5.490 1.00 . A A . 15 GLU CG 1 1
24 14913 1 1 15 GLU H H 8.866 -3.829 -8.388 1.00 . A A . 15 GLU H 1 1
24 14914 1 1 15 GLU HA H 6.942 -3.739 -6.331 1.00 . A A . 15 GLU HA 1 1
24 14915 1 1 15 GLU HB2 H 9.256 -2.009 -7.143 1.00 . A A . 15 GLU HB2 1 1
24 14916 1 1 15 GLU HB3 H 8.261 -1.553 -5.762 1.00 . A A . 15 GLU HB3 1 1
24 14917 1 1 15 GLU HG2 H 9.686 -2.886 -4.592 1.00 . A A . 15 GLU HG2 1 1
24 14918 1 1 15 GLU HG3 H 8.688 -4.195 -5.221 1.00 . A A . 15 GLU HG3 1 1
24 14919 1 1 15 GLU N N 7.900 -3.797 -8.221 1.00 . A A . 15 GLU N 1 1
24 14920 1 1 15 GLU O O 5.251 -1.954 -6.881 1.00 . A A . 15 GLU O 1 1
24 14921 1 1 15 GLU OE1 O 10.392 -4.943 -6.926 1.00 . A A . 15 GLU OE1 1 1
24 14922 1 1 15 GLU OE2 O 11.620 -3.357 -6.143 1.00 . A A . 15 GLU OE2 1 1
24 14923 1 1 16 LEU C C 4.517 -0.794 -9.562 1.00 . A A . 16 LEU C 1 1
24 14924 1 1 16 LEU CA C 5.733 -0.141 -8.885 1.00 . A A . 16 LEU CA 1 1
24 14925 1 1 16 LEU CB C 6.531 0.697 -9.893 1.00 . A A . 16 LEU CB 1 1
24 14926 1 1 16 LEU CD1 C 6.382 3.073 -9.117 1.00 . A A . 16 LEU CD1 1 1
24 14927 1 1 16 LEU CD2 C 6.085 2.534 -11.537 1.00 . A A . 16 LEU CD2 1 1
24 14928 1 1 16 LEU CG C 5.833 2.045 -10.108 1.00 . A A . 16 LEU CG 1 1
24 14929 1 1 16 LEU H H 7.558 -1.305 -8.795 1.00 . A A . 16 LEU H 1 1
24 14930 1 1 16 LEU HA H 5.413 0.483 -8.065 1.00 . A A . 16 LEU HA 1 1
24 14931 1 1 16 LEU HB2 H 7.528 0.863 -9.510 1.00 . A A . 16 LEU HB2 1 1
24 14932 1 1 16 LEU HB3 H 6.588 0.169 -10.834 1.00 . A A . 16 LEU HB3 1 1
24 14933 1 1 16 LEU HD11 H 7.461 3.027 -9.111 1.00 . A A . 16 LEU HD11 1 1
24 14934 1 1 16 LEU HD12 H 6.006 2.856 -8.129 1.00 . A A . 16 LEU HD12 1 1
24 14935 1 1 16 LEU HD13 H 6.066 4.063 -9.414 1.00 . A A . 16 LEU HD13 1 1
24 14936 1 1 16 LEU HD21 H 5.723 1.799 -12.241 1.00 . A A . 16 LEU HD21 1 1
24 14937 1 1 16 LEU HD22 H 7.144 2.684 -11.686 1.00 . A A . 16 LEU HD22 1 1
24 14938 1 1 16 LEU HD23 H 5.565 3.468 -11.694 1.00 . A A . 16 LEU HD23 1 1
24 14939 1 1 16 LEU HG H 4.770 1.928 -9.947 1.00 . A A . 16 LEU HG 1 1
24 14940 1 1 16 LEU N N 6.674 -1.201 -8.393 1.00 . A A . 16 LEU N 1 1
24 14941 1 1 16 LEU O O 3.394 -0.366 -9.369 1.00 . A A . 16 LEU O 1 1
24 14942 1 1 17 ILE C C 2.710 -3.172 -9.971 1.00 . A A . 17 ILE C 1 1
24 14943 1 1 17 ILE CA C 3.613 -2.529 -11.033 1.00 . A A . 17 ILE CA 1 1
24 14944 1 1 17 ILE CB C 4.254 -3.598 -11.940 1.00 . A A . 17 ILE CB 1 1
24 14945 1 1 17 ILE CD1 C 4.387 -1.941 -13.854 1.00 . A A . 17 ILE CD1 1 1
24 14946 1 1 17 ILE CG1 C 5.167 -2.943 -12.993 1.00 . A A . 17 ILE CG1 1 1
24 14947 1 1 17 ILE CG2 C 3.164 -4.408 -12.655 1.00 . A A . 17 ILE CG2 1 1
24 14948 1 1 17 ILE H H 5.660 -2.149 -10.468 1.00 . A A . 17 ILE H 1 1
24 14949 1 1 17 ILE HA H 3.048 -1.829 -11.629 1.00 . A A . 17 ILE HA 1 1
24 14950 1 1 17 ILE HB H 4.838 -4.269 -11.326 1.00 . A A . 17 ILE HB 1 1
24 14951 1 1 17 ILE HD11 H 4.338 -0.989 -13.345 1.00 . A A . 17 ILE HD11 1 1
24 14952 1 1 17 ILE HD12 H 3.387 -2.310 -14.024 1.00 . A A . 17 ILE HD12 1 1
24 14953 1 1 17 ILE HD13 H 4.889 -1.815 -14.802 1.00 . A A . 17 ILE HD13 1 1
24 14954 1 1 17 ILE HG12 H 5.974 -2.427 -12.495 1.00 . A A . 17 ILE HG12 1 1
24 14955 1 1 17 ILE HG13 H 5.579 -3.711 -13.631 1.00 . A A . 17 ILE HG13 1 1
24 14956 1 1 17 ILE HG21 H 2.895 -5.261 -12.049 1.00 . A A . 17 ILE HG21 1 1
24 14957 1 1 17 ILE HG22 H 3.536 -4.748 -13.609 1.00 . A A . 17 ILE HG22 1 1
24 14958 1 1 17 ILE HG23 H 2.294 -3.786 -12.808 1.00 . A A . 17 ILE HG23 1 1
24 14959 1 1 17 ILE N N 4.741 -1.828 -10.342 1.00 . A A . 17 ILE N 1 1
24 14960 1 1 17 ILE O O 1.510 -3.037 -10.027 1.00 . A A . 17 ILE O 1 1
24 14961 1 1 18 PHE C C 1.566 -3.484 -7.219 1.00 . A A . 18 PHE C 1 1
24 14962 1 1 18 PHE CA C 2.480 -4.506 -7.919 1.00 . A A . 18 PHE CA 1 1
24 14963 1 1 18 PHE CB C 3.515 -5.077 -6.939 1.00 . A A . 18 PHE CB 1 1
24 14964 1 1 18 PHE CD1 C 2.182 -7.208 -6.627 1.00 . A A . 18 PHE CD1 1 1
24 14965 1 1 18 PHE CD2 C 3.049 -6.071 -4.668 1.00 . A A . 18 PHE CD2 1 1
24 14966 1 1 18 PHE CE1 C 1.620 -8.192 -5.806 1.00 . A A . 18 PHE CE1 1 1
24 14967 1 1 18 PHE CE2 C 2.486 -7.056 -3.848 1.00 . A A . 18 PHE CE2 1 1
24 14968 1 1 18 PHE CG C 2.898 -6.144 -6.059 1.00 . A A . 18 PHE CG 1 1
24 14969 1 1 18 PHE CZ C 1.771 -8.117 -4.417 1.00 . A A . 18 PHE CZ 1 1
24 14970 1 1 18 PHE H H 4.268 -3.931 -8.991 1.00 . A A . 18 PHE H 1 1
24 14971 1 1 18 PHE HA H 1.892 -5.311 -8.329 1.00 . A A . 18 PHE HA 1 1
24 14972 1 1 18 PHE HB2 H 4.333 -5.511 -7.495 1.00 . A A . 18 PHE HB2 1 1
24 14973 1 1 18 PHE HB3 H 3.894 -4.278 -6.318 1.00 . A A . 18 PHE HB3 1 1
24 14974 1 1 18 PHE HD1 H 2.064 -7.267 -7.699 1.00 . A A . 18 PHE HD1 1 1
24 14975 1 1 18 PHE HD2 H 3.601 -5.253 -4.227 1.00 . A A . 18 PHE HD2 1 1
24 14976 1 1 18 PHE HE1 H 1.069 -9.011 -6.247 1.00 . A A . 18 PHE HE1 1 1
24 14977 1 1 18 PHE HE2 H 2.603 -6.998 -2.776 1.00 . A A . 18 PHE HE2 1 1
24 14978 1 1 18 PHE HZ H 1.338 -8.878 -3.785 1.00 . A A . 18 PHE HZ 1 1
24 14979 1 1 18 PHE N N 3.287 -3.852 -9.005 1.00 . A A . 18 PHE N 1 1
24 14980 1 1 18 PHE O O 0.443 -3.797 -6.873 1.00 . A A . 18 PHE O 1 1
24 14981 1 1 19 THR C C 0.191 -0.622 -7.321 1.00 . A A . 19 THR C 1 1
24 14982 1 1 19 THR CA C 1.207 -1.225 -6.336 1.00 . A A . 19 THR CA 1 1
24 14983 1 1 19 THR CB C 2.207 -0.160 -5.856 1.00 . A A . 19 THR CB 1 1
24 14984 1 1 19 THR CG2 C 1.492 0.899 -5.014 1.00 . A A . 19 THR CG2 1 1
24 14985 1 1 19 THR H H 2.950 -2.054 -7.303 1.00 . A A . 19 THR H 1 1
24 14986 1 1 19 THR HA H 0.695 -1.645 -5.485 1.00 . A A . 19 THR HA 1 1
24 14987 1 1 19 THR HB H 2.653 0.321 -6.714 1.00 . A A . 19 THR HB 1 1
24 14988 1 1 19 THR HG1 H 2.838 -1.441 -4.512 1.00 . A A . 19 THR HG1 1 1
24 14989 1 1 19 THR HG21 H 2.183 1.690 -4.767 1.00 . A A . 19 THR HG21 1 1
24 14990 1 1 19 THR HG22 H 1.121 0.449 -4.103 1.00 . A A . 19 THR HG22 1 1
24 14991 1 1 19 THR HG23 H 0.664 1.307 -5.575 1.00 . A A . 19 THR HG23 1 1
24 14992 1 1 19 THR N N 2.038 -2.275 -7.012 1.00 . A A . 19 THR N 1 1
24 14993 1 1 19 THR O O -0.984 -0.526 -7.014 1.00 . A A . 19 THR O 1 1
24 14994 1 1 19 THR OG1 O 3.232 -0.771 -5.076 1.00 . A A . 19 THR OG1 1 1
24 14995 1 1 20 ILE C C -1.288 -0.688 -9.999 1.00 . A A . 20 ILE C 1 1
24 14996 1 1 20 ILE CA C -0.299 0.377 -9.505 1.00 . A A . 20 ILE CA 1 1
24 14997 1 1 20 ILE CB C 0.577 0.904 -10.655 1.00 . A A . 20 ILE CB 1 1
24 14998 1 1 20 ILE CD1 C 2.453 2.479 -11.210 1.00 . A A . 20 ILE CD1 1 1
24 14999 1 1 20 ILE CG1 C 1.381 2.121 -10.175 1.00 . A A . 20 ILE CG1 1 1
24 15000 1 1 20 ILE CG2 C -0.306 1.324 -11.840 1.00 . A A . 20 ILE CG2 1 1
24 15001 1 1 20 ILE H H 1.591 -0.313 -8.712 1.00 . A A . 20 ILE H 1 1
24 15002 1 1 20 ILE HA H -0.844 1.197 -9.058 1.00 . A A . 20 ILE HA 1 1
24 15003 1 1 20 ILE HB H 1.255 0.125 -10.972 1.00 . A A . 20 ILE HB 1 1
24 15004 1 1 20 ILE HD11 H 1.982 2.903 -12.084 1.00 . A A . 20 ILE HD11 1 1
24 15005 1 1 20 ILE HD12 H 2.995 1.588 -11.489 1.00 . A A . 20 ILE HD12 1 1
24 15006 1 1 20 ILE HD13 H 3.137 3.199 -10.784 1.00 . A A . 20 ILE HD13 1 1
24 15007 1 1 20 ILE HG12 H 0.716 2.961 -10.040 1.00 . A A . 20 ILE HG12 1 1
24 15008 1 1 20 ILE HG13 H 1.859 1.888 -9.235 1.00 . A A . 20 ILE HG13 1 1
24 15009 1 1 20 ILE HG21 H 0.188 2.104 -12.401 1.00 . A A . 20 ILE HG21 1 1
24 15010 1 1 20 ILE HG22 H -1.255 1.689 -11.474 1.00 . A A . 20 ILE HG22 1 1
24 15011 1 1 20 ILE HG23 H -0.473 0.471 -12.481 1.00 . A A . 20 ILE HG23 1 1
24 15012 1 1 20 ILE N N 0.636 -0.220 -8.495 1.00 . A A . 20 ILE N 1 1
24 15013 1 1 20 ILE O O -2.468 -0.423 -10.075 1.00 . A A . 20 ILE O 1 1
24 15014 1 1 21 THR C C -2.814 -3.246 -9.722 1.00 . A A . 21 THR C 1 1
24 15015 1 1 21 THR CA C -1.763 -2.952 -10.804 1.00 . A A . 21 THR CA 1 1
24 15016 1 1 21 THR CB C -0.896 -4.186 -11.104 1.00 . A A . 21 THR CB 1 1
24 15017 1 1 21 THR CG2 C -1.778 -5.375 -11.502 1.00 . A A . 21 THR CG2 1 1
24 15018 1 1 21 THR H H 0.134 -2.067 -10.246 1.00 . A A . 21 THR H 1 1
24 15019 1 1 21 THR HA H -2.254 -2.627 -11.709 1.00 . A A . 21 THR HA 1 1
24 15020 1 1 21 THR HB H -0.329 -4.449 -10.225 1.00 . A A . 21 THR HB 1 1
24 15021 1 1 21 THR HG1 H -0.514 -3.539 -12.911 1.00 . A A . 21 THR HG1 1 1
24 15022 1 1 21 THR HG21 H -2.681 -5.014 -11.973 1.00 . A A . 21 THR HG21 1 1
24 15023 1 1 21 THR HG22 H -2.035 -5.942 -10.619 1.00 . A A . 21 THR HG22 1 1
24 15024 1 1 21 THR HG23 H -1.240 -6.008 -12.192 1.00 . A A . 21 THR HG23 1 1
24 15025 1 1 21 THR N N -0.828 -1.878 -10.324 1.00 . A A . 21 THR N 1 1
24 15026 1 1 21 THR O O -3.945 -3.559 -10.041 1.00 . A A . 21 THR O 1 1
24 15027 1 1 21 THR OG1 O -0.003 -3.888 -12.174 1.00 . A A . 21 THR OG1 1 1
24 15028 1 1 22 LYS C C -4.576 -2.330 -7.482 1.00 . A A . 22 LYS C 1 1
24 15029 1 1 22 LYS CA C -3.463 -3.385 -7.368 1.00 . A A . 22 LYS CA 1 1
24 15030 1 1 22 LYS CB C -2.705 -3.239 -6.043 1.00 . A A . 22 LYS CB 1 1
24 15031 1 1 22 LYS CD C -3.113 -5.392 -4.813 1.00 . A A . 22 LYS CD 1 1
24 15032 1 1 22 LYS CE C -1.933 -5.556 -3.844 1.00 . A A . 22 LYS CE 1 1
24 15033 1 1 22 LYS CG C -3.500 -3.911 -4.919 1.00 . A A . 22 LYS CG 1 1
24 15034 1 1 22 LYS H H -1.546 -2.863 -8.222 1.00 . A A . 22 LYS H 1 1
24 15035 1 1 22 LYS HA H -3.873 -4.379 -7.459 1.00 . A A . 22 LYS HA 1 1
24 15036 1 1 22 LYS HB2 H -1.735 -3.704 -6.132 1.00 . A A . 22 LYS HB2 1 1
24 15037 1 1 22 LYS HB3 H -2.579 -2.191 -5.813 1.00 . A A . 22 LYS HB3 1 1
24 15038 1 1 22 LYS HD2 H -3.960 -5.955 -4.446 1.00 . A A . 22 LYS HD2 1 1
24 15039 1 1 22 LYS HD3 H -2.832 -5.762 -5.788 1.00 . A A . 22 LYS HD3 1 1
24 15040 1 1 22 LYS HE2 H -1.745 -4.626 -3.325 1.00 . A A . 22 LYS HE2 1 1
24 15041 1 1 22 LYS HE3 H -2.140 -6.344 -3.136 1.00 . A A . 22 LYS HE3 1 1
24 15042 1 1 22 LYS HG2 H -3.286 -3.414 -3.983 1.00 . A A . 22 LYS HG2 1 1
24 15043 1 1 22 LYS HG3 H -4.557 -3.834 -5.130 1.00 . A A . 22 LYS HG3 1 1
24 15044 1 1 22 LYS HZ1 H 0.114 -5.789 -4.141 1.00 . A A . 22 LYS HZ1 1 1
24 15045 1 1 22 LYS HZ2 H -0.726 -5.335 -5.541 1.00 . A A . 22 LYS HZ2 1 1
24 15046 1 1 22 LYS HZ3 H -0.828 -6.931 -4.959 1.00 . A A . 22 LYS HZ3 1 1
24 15047 1 1 22 LYS N N -2.462 -3.130 -8.454 1.00 . A A . 22 LYS N 1 1
24 15048 1 1 22 LYS NZ N -0.758 -5.930 -4.686 1.00 . A A . 22 LYS NZ 1 1
24 15049 1 1 22 LYS O O -5.748 -2.646 -7.398 1.00 . A A . 22 LYS O 1 1
24 15050 1 1 23 ILE C C -5.883 -0.132 -9.218 1.00 . A A . 23 ILE C 1 1
24 15051 1 1 23 ILE CA C -5.209 0.011 -7.839 1.00 . A A . 23 ILE CA 1 1
24 15052 1 1 23 ILE CB C -4.413 1.331 -7.674 1.00 . A A . 23 ILE CB 1 1
24 15053 1 1 23 ILE CD1 C -4.223 3.342 -6.184 1.00 . A A . 23 ILE CD1 1 1
24 15054 1 1 23 ILE CG1 C -5.163 2.248 -6.700 1.00 . A A . 23 ILE CG1 1 1
24 15055 1 1 23 ILE CG2 C -4.216 2.072 -9.007 1.00 . A A . 23 ILE CG2 1 1
24 15056 1 1 23 ILE H H -3.244 -0.876 -7.769 1.00 . A A . 23 ILE H 1 1
24 15057 1 1 23 ILE HA H -5.956 -0.072 -7.062 1.00 . A A . 23 ILE HA 1 1
24 15058 1 1 23 ILE HB H -3.440 1.104 -7.261 1.00 . A A . 23 ILE HB 1 1
24 15059 1 1 23 ILE HD11 H -3.257 2.912 -5.961 1.00 . A A . 23 ILE HD11 1 1
24 15060 1 1 23 ILE HD12 H -4.638 3.779 -5.288 1.00 . A A . 23 ILE HD12 1 1
24 15061 1 1 23 ILE HD13 H -4.112 4.107 -6.939 1.00 . A A . 23 ILE HD13 1 1
24 15062 1 1 23 ILE HG12 H -6.000 2.704 -7.208 1.00 . A A . 23 ILE HG12 1 1
24 15063 1 1 23 ILE HG13 H -5.523 1.667 -5.864 1.00 . A A . 23 ILE HG13 1 1
24 15064 1 1 23 ILE HG21 H -5.175 2.240 -9.475 1.00 . A A . 23 ILE HG21 1 1
24 15065 1 1 23 ILE HG22 H -3.595 1.481 -9.663 1.00 . A A . 23 ILE HG22 1 1
24 15066 1 1 23 ILE HG23 H -3.736 3.022 -8.821 1.00 . A A . 23 ILE HG23 1 1
24 15067 1 1 23 ILE N N -4.200 -1.086 -7.692 1.00 . A A . 23 ILE N 1 1
24 15068 1 1 23 ILE O O -7.063 0.122 -9.362 1.00 . A A . 23 ILE O 1 1
24 15069 1 1 24 LEU C C -6.789 -1.810 -11.555 1.00 . A A . 24 LEU C 1 1
24 15070 1 1 24 LEU CA C -5.692 -0.736 -11.596 1.00 . A A . 24 LEU CA 1 1
24 15071 1 1 24 LEU CB C -4.507 -1.201 -12.464 1.00 . A A . 24 LEU CB 1 1
24 15072 1 1 24 LEU CD1 C -5.842 -0.989 -14.585 1.00 . A A . 24 LEU CD1 1 1
24 15073 1 1 24 LEU CD2 C -4.497 0.953 -13.756 1.00 . A A . 24 LEU CD2 1 1
24 15074 1 1 24 LEU CG C -4.557 -0.574 -13.864 1.00 . A A . 24 LEU CG 1 1
24 15075 1 1 24 LEU H H -4.184 -0.751 -10.055 1.00 . A A . 24 LEU H 1 1
24 15076 1 1 24 LEU HA H -6.086 0.193 -11.974 1.00 . A A . 24 LEU HA 1 1
24 15077 1 1 24 LEU HB2 H -3.582 -0.915 -11.987 1.00 . A A . 24 LEU HB2 1 1
24 15078 1 1 24 LEU HB3 H -4.537 -2.277 -12.557 1.00 . A A . 24 LEU HB3 1 1
24 15079 1 1 24 LEU HD11 H -5.766 -0.735 -15.632 1.00 . A A . 24 LEU HD11 1 1
24 15080 1 1 24 LEU HD12 H -6.684 -0.470 -14.150 1.00 . A A . 24 LEU HD12 1 1
24 15081 1 1 24 LEU HD13 H -5.985 -2.055 -14.482 1.00 . A A . 24 LEU HD13 1 1
24 15082 1 1 24 LEU HD21 H -3.714 1.235 -13.067 1.00 . A A . 24 LEU HD21 1 1
24 15083 1 1 24 LEU HD22 H -5.445 1.328 -13.398 1.00 . A A . 24 LEU HD22 1 1
24 15084 1 1 24 LEU HD23 H -4.290 1.374 -14.728 1.00 . A A . 24 LEU HD23 1 1
24 15085 1 1 24 LEU HG H -3.709 -0.926 -14.434 1.00 . A A . 24 LEU HG 1 1
24 15086 1 1 24 LEU N N -5.131 -0.550 -10.219 1.00 . A A . 24 LEU N 1 1
24 15087 1 1 24 LEU O O -7.854 -1.635 -12.118 1.00 . A A . 24 LEU O 1 1
24 15088 1 1 25 LEU C C -8.773 -3.547 -9.974 1.00 . A A . 25 LEU C 1 1
24 15089 1 1 25 LEU CA C -7.549 -4.008 -10.777 1.00 . A A . 25 LEU CA 1 1
24 15090 1 1 25 LEU CB C -6.833 -5.167 -10.074 1.00 . A A . 25 LEU CB 1 1
24 15091 1 1 25 LEU CD1 C -7.006 -7.073 -11.693 1.00 . A A . 25 LEU CD1 1 1
24 15092 1 1 25 LEU CD2 C -7.283 -7.478 -9.243 1.00 . A A . 25 LEU CD2 1 1
24 15093 1 1 25 LEU CG C -7.543 -6.490 -10.383 1.00 . A A . 25 LEU CG 1 1
24 15094 1 1 25 LEU H H -5.661 -3.010 -10.432 1.00 . A A . 25 LEU H 1 1
24 15095 1 1 25 LEU HA H -7.854 -4.310 -11.754 1.00 . A A . 25 LEU HA 1 1
24 15096 1 1 25 LEU HB2 H -5.810 -5.220 -10.417 1.00 . A A . 25 LEU HB2 1 1
24 15097 1 1 25 LEU HB3 H -6.844 -4.998 -9.007 1.00 . A A . 25 LEU HB3 1 1
24 15098 1 1 25 LEU HD11 H -7.392 -6.504 -12.527 1.00 . A A . 25 LEU HD11 1 1
24 15099 1 1 25 LEU HD12 H -7.321 -8.103 -11.785 1.00 . A A . 25 LEU HD12 1 1
24 15100 1 1 25 LEU HD13 H -5.927 -7.026 -11.694 1.00 . A A . 25 LEU HD13 1 1
24 15101 1 1 25 LEU HD21 H -6.219 -7.591 -9.097 1.00 . A A . 25 LEU HD21 1 1
24 15102 1 1 25 LEU HD22 H -7.715 -8.436 -9.493 1.00 . A A . 25 LEU HD22 1 1
24 15103 1 1 25 LEU HD23 H -7.735 -7.108 -8.334 1.00 . A A . 25 LEU HD23 1 1
24 15104 1 1 25 LEU HG H -8.606 -6.316 -10.476 1.00 . A A . 25 LEU HG 1 1
24 15105 1 1 25 LEU N N -6.531 -2.910 -10.881 1.00 . A A . 25 LEU N 1 1
24 15106 1 1 25 LEU O O -9.877 -4.006 -10.199 1.00 . A A . 25 LEU O 1 1
24 15107 1 1 26 ALA C C -10.594 -1.142 -8.989 1.00 . A A . 26 ALA C 1 1
24 15108 1 1 26 ALA CA C -9.696 -2.115 -8.207 1.00 . A A . 26 ALA CA 1 1
24 15109 1 1 26 ALA CB C -9.024 -1.406 -7.028 1.00 . A A . 26 ALA CB 1 1
24 15110 1 1 26 ALA H H -7.666 -2.309 -8.920 1.00 . A A . 26 ALA H 1 1
24 15111 1 1 26 ALA HA H -10.285 -2.928 -7.845 1.00 . A A . 26 ALA HA 1 1
24 15112 1 1 26 ALA HB1 H -8.278 -2.056 -6.593 1.00 . A A . 26 ALA HB1 1 1
24 15113 1 1 26 ALA HB2 H -9.766 -1.162 -6.282 1.00 . A A . 26 ALA HB2 1 1
24 15114 1 1 26 ALA HB3 H -8.550 -0.498 -7.374 1.00 . A A . 26 ALA HB3 1 1
24 15115 1 1 26 ALA N N -8.572 -2.643 -9.052 1.00 . A A . 26 ALA N 1 1
24 15116 1 1 26 ALA O O -11.711 -0.872 -8.589 1.00 . A A . 26 ALA O 1 1
24 15117 1 1 27 ILE C C -11.479 -0.368 -12.165 1.00 . A A . 27 ILE C 1 1
24 15118 1 1 27 ILE CA C -10.916 0.335 -10.912 1.00 . A A . 27 ILE CA 1 1
24 15119 1 1 27 ILE CB C -9.946 1.471 -11.284 1.00 . A A . 27 ILE CB 1 1
24 15120 1 1 27 ILE CD1 C -8.341 3.143 -10.302 1.00 . A A . 27 ILE CD1 1 1
24 15121 1 1 27 ILE CG1 C -9.544 2.238 -10.014 1.00 . A A . 27 ILE CG1 1 1
24 15122 1 1 27 ILE CG2 C -10.619 2.440 -12.264 1.00 . A A . 27 ILE CG2 1 1
24 15123 1 1 27 ILE H H -9.210 -0.866 -10.370 1.00 . A A . 27 ILE H 1 1
24 15124 1 1 27 ILE HA H -11.727 0.737 -10.324 1.00 . A A . 27 ILE HA 1 1
24 15125 1 1 27 ILE HB H -9.064 1.050 -11.747 1.00 . A A . 27 ILE HB 1 1
24 15126 1 1 27 ILE HD11 H -7.639 2.620 -10.934 1.00 . A A . 27 ILE HD11 1 1
24 15127 1 1 27 ILE HD12 H -7.860 3.408 -9.372 1.00 . A A . 27 ILE HD12 1 1
24 15128 1 1 27 ILE HD13 H -8.678 4.039 -10.802 1.00 . A A . 27 ILE HD13 1 1
24 15129 1 1 27 ILE HG12 H -10.375 2.843 -9.683 1.00 . A A . 27 ILE HG12 1 1
24 15130 1 1 27 ILE HG13 H -9.281 1.536 -9.237 1.00 . A A . 27 ILE HG13 1 1
24 15131 1 1 27 ILE HG21 H -11.687 2.436 -12.100 1.00 . A A . 27 ILE HG21 1 1
24 15132 1 1 27 ILE HG22 H -10.411 2.130 -13.277 1.00 . A A . 27 ILE HG22 1 1
24 15133 1 1 27 ILE HG23 H -10.236 3.439 -12.108 1.00 . A A . 27 ILE HG23 1 1
24 15134 1 1 27 ILE N N -10.111 -0.623 -10.087 1.00 . A A . 27 ILE N 1 1
24 15135 1 1 27 ILE O O -12.520 0.017 -12.668 1.00 . A A . 27 ILE O 1 1
24 15136 1 1 28 LEU C C -12.577 -2.925 -13.564 1.00 . A A . 28 LEU C 1 1
24 15137 1 1 28 LEU CA C -11.318 -2.103 -13.890 1.00 . A A . 28 LEU CA 1 1
24 15138 1 1 28 LEU CB C -10.172 -3.024 -14.339 1.00 . A A . 28 LEU CB 1 1
24 15139 1 1 28 LEU CD1 C -11.356 -3.599 -16.489 1.00 . A A . 28 LEU CD1 1 1
24 15140 1 1 28 LEU CD2 C -9.773 -1.662 -16.419 1.00 . A A . 28 LEU CD2 1 1
24 15141 1 1 28 LEU CG C -10.059 -3.066 -15.872 1.00 . A A . 28 LEU CG 1 1
24 15142 1 1 28 LEU H H -9.977 -1.678 -12.250 1.00 . A A . 28 LEU H 1 1
24 15143 1 1 28 LEU HA H -11.535 -1.393 -14.671 1.00 . A A . 28 LEU HA 1 1
24 15144 1 1 28 LEU HB2 H -9.241 -2.662 -13.928 1.00 . A A . 28 LEU HB2 1 1
24 15145 1 1 28 LEU HB3 H -10.353 -4.022 -13.971 1.00 . A A . 28 LEU HB3 1 1
24 15146 1 1 28 LEU HD11 H -12.088 -2.805 -16.530 1.00 . A A . 28 LEU HD11 1 1
24 15147 1 1 28 LEU HD12 H -11.736 -4.409 -15.885 1.00 . A A . 28 LEU HD12 1 1
24 15148 1 1 28 LEU HD13 H -11.159 -3.957 -17.488 1.00 . A A . 28 LEU HD13 1 1
24 15149 1 1 28 LEU HD21 H -10.694 -1.100 -16.475 1.00 . A A . 28 LEU HD21 1 1
24 15150 1 1 28 LEU HD22 H -9.342 -1.742 -17.406 1.00 . A A . 28 LEU HD22 1 1
24 15151 1 1 28 LEU HD23 H -9.080 -1.154 -15.765 1.00 . A A . 28 LEU HD23 1 1
24 15152 1 1 28 LEU HG H -9.248 -3.727 -16.145 1.00 . A A . 28 LEU HG 1 1
24 15153 1 1 28 LEU N N -10.813 -1.385 -12.671 1.00 . A A . 28 LEU N 1 1
24 15154 1 1 28 LEU O O -13.521 -2.938 -14.333 1.00 . A A . 28 LEU O 1 1
24 15155 1 1 29 GLY C C -13.430 -5.380 -10.920 1.00 . A A . 29 GLY C 1 1
24 15156 1 1 29 GLY CA C -13.791 -4.426 -12.066 1.00 . A A . 29 GLY CA 1 1
24 15157 1 1 29 GLY H H -11.826 -3.578 -11.838 1.00 . A A . 29 GLY H 1 1
24 15158 1 1 29 GLY HA2 H -14.594 -3.771 -11.755 1.00 . A A . 29 GLY HA2 1 1
24 15159 1 1 29 GLY HA3 H -14.112 -5.005 -12.919 1.00 . A A . 29 GLY HA3 1 1
24 15160 1 1 29 GLY N N -12.598 -3.605 -12.441 1.00 . A A . 29 GLY N 1 1
24 15161 1 1 29 GLY O O -13.327 -6.574 -11.133 1.00 . A A . 29 GLY O 1 1
24 15162 1 1 30 PRO C C -14.013 -6.638 -8.187 1.00 . A A . 30 PRO C 1 1
24 15163 1 1 30 PRO CA C -12.895 -5.640 -8.535 1.00 . A A . 30 PRO CA 1 1
24 15164 1 1 30 PRO CB C -12.690 -4.591 -7.439 1.00 . A A . 30 PRO CB 1 1
24 15165 1 1 30 PRO CD C -13.356 -3.398 -9.390 1.00 . A A . 30 PRO CD 1 1
24 15166 1 1 30 PRO CG C -13.493 -3.420 -7.894 1.00 . A A . 30 PRO CG 1 1
24 15167 1 1 30 PRO HA H -11.968 -6.165 -8.701 1.00 . A A . 30 PRO HA 1 1
24 15168 1 1 30 PRO HB2 H -13.055 -4.963 -6.491 1.00 . A A . 30 PRO HB2 1 1
24 15169 1 1 30 PRO HB3 H -11.649 -4.315 -7.366 1.00 . A A . 30 PRO HB3 1 1
24 15170 1 1 30 PRO HD2 H -14.226 -2.948 -9.849 1.00 . A A . 30 PRO HD2 1 1
24 15171 1 1 30 PRO HD3 H -12.456 -2.884 -9.687 1.00 . A A . 30 PRO HD3 1 1
24 15172 1 1 30 PRO HG2 H -14.528 -3.544 -7.604 1.00 . A A . 30 PRO HG2 1 1
24 15173 1 1 30 PRO HG3 H -13.093 -2.507 -7.482 1.00 . A A . 30 PRO HG3 1 1
24 15174 1 1 30 PRO N N -13.249 -4.824 -9.737 1.00 . A A . 30 PRO N 1 1
24 15175 1 1 30 PRO O O -13.733 -7.769 -7.839 1.00 . A A . 30 PRO O 1 1
24 15176 1 1 31 LEU C C -16.468 -8.261 -9.061 1.00 . A A . 31 LEU C 1 1
24 15177 1 1 31 LEU CA C -16.393 -7.176 -7.974 1.00 . A A . 31 LEU CA 1 1
24 15178 1 1 31 LEU CB C -17.663 -6.312 -7.975 1.00 . A A . 31 LEU CB 1 1
24 15179 1 1 31 LEU CD1 C -19.681 -6.371 -6.484 1.00 . A A . 31 LEU CD1 1 1
24 15180 1 1 31 LEU CD2 C -19.766 -7.444 -8.736 1.00 . A A . 31 LEU CD2 1 1
24 15181 1 1 31 LEU CG C -18.871 -7.146 -7.528 1.00 . A A . 31 LEU CG 1 1
24 15182 1 1 31 LEU H H -15.459 -5.325 -8.578 1.00 . A A . 31 LEU H 1 1
24 15183 1 1 31 LEU HA H -16.252 -7.625 -7.002 1.00 . A A . 31 LEU HA 1 1
24 15184 1 1 31 LEU HB2 H -17.528 -5.480 -7.298 1.00 . A A . 31 LEU HB2 1 1
24 15185 1 1 31 LEU HB3 H -17.838 -5.935 -8.972 1.00 . A A . 31 LEU HB3 1 1
24 15186 1 1 31 LEU HD11 H -20.462 -7.006 -6.090 1.00 . A A . 31 LEU HD11 1 1
24 15187 1 1 31 LEU HD12 H -20.124 -5.501 -6.943 1.00 . A A . 31 LEU HD12 1 1
24 15188 1 1 31 LEU HD13 H -19.030 -6.062 -5.679 1.00 . A A . 31 LEU HD13 1 1
24 15189 1 1 31 LEU HD21 H -20.566 -8.105 -8.436 1.00 . A A . 31 LEU HD21 1 1
24 15190 1 1 31 LEU HD22 H -19.180 -7.918 -9.510 1.00 . A A . 31 LEU HD22 1 1
24 15191 1 1 31 LEU HD23 H -20.184 -6.522 -9.113 1.00 . A A . 31 LEU HD23 1 1
24 15192 1 1 31 LEU HG H -18.527 -8.075 -7.094 1.00 . A A . 31 LEU HG 1 1
24 15193 1 1 31 LEU N N -15.264 -6.239 -8.287 1.00 . A A . 31 LEU N 1 1
24 15194 1 1 31 LEU O O -16.719 -9.416 -8.770 1.00 . A A . 31 LEU O 1 1
24 15195 1 1 32 MET C C -15.191 -9.930 -11.302 1.00 . A A . 32 MET C 1 1
24 15196 1 1 32 MET CA C -16.294 -8.867 -11.437 1.00 . A A . 32 MET CA 1 1
24 15197 1 1 32 MET CB C -16.096 -8.040 -12.715 1.00 . A A . 32 MET CB 1 1
24 15198 1 1 32 MET CE C -19.277 -5.737 -13.706 1.00 . A A . 32 MET CE 1 1
24 15199 1 1 32 MET CG C -17.456 -7.729 -13.347 1.00 . A A . 32 MET CG 1 1
24 15200 1 1 32 MET H H -16.046 -6.946 -10.491 1.00 . A A . 32 MET H 1 1
24 15201 1 1 32 MET HA H -17.260 -9.345 -11.469 1.00 . A A . 32 MET HA 1 1
24 15202 1 1 32 MET HB2 H -15.588 -7.118 -12.474 1.00 . A A . 32 MET HB2 1 1
24 15203 1 1 32 MET HB3 H -15.500 -8.604 -13.417 1.00 . A A . 32 MET HB3 1 1
24 15204 1 1 32 MET HE1 H -19.386 -4.675 -13.527 1.00 . A A . 32 MET HE1 1 1
24 15205 1 1 32 MET HE2 H -20.254 -6.190 -13.748 1.00 . A A . 32 MET HE2 1 1
24 15206 1 1 32 MET HE3 H -18.768 -5.902 -14.646 1.00 . A A . 32 MET HE3 1 1
24 15207 1 1 32 MET HG2 H -17.307 -7.357 -14.349 1.00 . A A . 32 MET HG2 1 1
24 15208 1 1 32 MET HG3 H -18.051 -8.629 -13.385 1.00 . A A . 32 MET HG3 1 1
24 15209 1 1 32 MET N N -16.247 -7.886 -10.303 1.00 . A A . 32 MET N 1 1
24 15210 1 1 32 MET O O -15.394 -11.065 -11.690 1.00 . A A . 32 MET O 1 1
24 15211 1 1 32 MET SD S -18.318 -6.475 -12.361 1.00 . A A . 32 MET SD 1 1
24 15212 1 1 33 VAL C C -13.414 -11.774 -9.734 1.00 . A A . 33 VAL C 1 1
24 15213 1 1 33 VAL CA C -12.936 -10.592 -10.602 1.00 . A A . 33 VAL CA 1 1
24 15214 1 1 33 VAL CB C -11.743 -9.837 -9.977 1.00 . A A . 33 VAL CB 1 1
24 15215 1 1 33 VAL CG1 C -11.722 -9.965 -8.446 1.00 . A A . 33 VAL CG1 1 1
24 15216 1 1 33 VAL CG2 C -10.438 -10.405 -10.542 1.00 . A A . 33 VAL CG2 1 1
24 15217 1 1 33 VAL H H -13.903 -8.660 -10.452 1.00 . A A . 33 VAL H 1 1
24 15218 1 1 33 VAL HA H -12.654 -10.960 -11.576 1.00 . A A . 33 VAL HA 1 1
24 15219 1 1 33 VAL HB H -11.811 -8.791 -10.238 1.00 . A A . 33 VAL HB 1 1
24 15220 1 1 33 VAL HG11 H -12.697 -9.727 -8.050 1.00 . A A . 33 VAL HG11 1 1
24 15221 1 1 33 VAL HG12 H -10.992 -9.282 -8.038 1.00 . A A . 33 VAL HG12 1 1
24 15222 1 1 33 VAL HG13 H -11.460 -10.977 -8.173 1.00 . A A . 33 VAL HG13 1 1
24 15223 1 1 33 VAL HG21 H -10.256 -9.983 -11.520 1.00 . A A . 33 VAL HG21 1 1
24 15224 1 1 33 VAL HG22 H -10.515 -11.480 -10.622 1.00 . A A . 33 VAL HG22 1 1
24 15225 1 1 33 VAL HG23 H -9.619 -10.153 -9.884 1.00 . A A . 33 VAL HG23 1 1
24 15226 1 1 33 VAL N N -14.039 -9.583 -10.758 1.00 . A A . 33 VAL N 1 1
24 15227 1 1 33 VAL O O -12.969 -12.894 -9.915 1.00 . A A . 33 VAL O 1 1
24 15228 1 1 34 LEU C C -16.064 -13.318 -8.605 1.00 . A A . 34 LEU C 1 1
24 15229 1 1 34 LEU CA C -14.851 -12.632 -7.942 1.00 . A A . 34 LEU CA 1 1
24 15230 1 1 34 LEU CB C -15.258 -11.953 -6.627 1.00 . A A . 34 LEU CB 1 1
24 15231 1 1 34 LEU CD1 C -13.688 -12.732 -4.835 1.00 . A A . 34 LEU CD1 1 1
24 15232 1 1 34 LEU CD2 C -16.145 -12.659 -4.396 1.00 . A A . 34 LEU CD2 1 1
24 15233 1 1 34 LEU CG C -15.074 -12.926 -5.457 1.00 . A A . 34 LEU CG 1 1
24 15234 1 1 34 LEU H H -14.674 -10.623 -8.699 1.00 . A A . 34 LEU H 1 1
24 15235 1 1 34 LEU HA H -14.078 -13.357 -7.750 1.00 . A A . 34 LEU HA 1 1
24 15236 1 1 34 LEU HB2 H -14.643 -11.079 -6.471 1.00 . A A . 34 LEU HB2 1 1
24 15237 1 1 34 LEU HB3 H -16.295 -11.656 -6.683 1.00 . A A . 34 LEU HB3 1 1
24 15238 1 1 34 LEU HD11 H -13.630 -11.755 -4.380 1.00 . A A . 34 LEU HD11 1 1
24 15239 1 1 34 LEU HD12 H -12.933 -12.815 -5.605 1.00 . A A . 34 LEU HD12 1 1
24 15240 1 1 34 LEU HD13 H -13.521 -13.490 -4.086 1.00 . A A . 34 LEU HD13 1 1
24 15241 1 1 34 LEU HD21 H -16.165 -11.606 -4.158 1.00 . A A . 34 LEU HD21 1 1
24 15242 1 1 34 LEU HD22 H -15.916 -13.224 -3.504 1.00 . A A . 34 LEU HD22 1 1
24 15243 1 1 34 LEU HD23 H -17.110 -12.962 -4.773 1.00 . A A . 34 LEU HD23 1 1
24 15244 1 1 34 LEU HG H -15.164 -13.942 -5.816 1.00 . A A . 34 LEU HG 1 1
24 15245 1 1 34 LEU N N -14.326 -11.532 -8.811 1.00 . A A . 34 LEU N 1 1
24 15246 1 1 34 LEU O O -16.819 -14.010 -7.947 1.00 . A A . 34 LEU O 1 1
24 15247 1 1 35 GLN C C -16.946 -14.148 -12.062 1.00 . A A . 35 GLN C 1 1
24 15248 1 1 35 GLN CA C -17.390 -13.760 -10.635 1.00 . A A . 35 GLN CA 1 1
24 15249 1 1 35 GLN CB C -18.478 -12.674 -10.686 1.00 . A A . 35 GLN CB 1 1
24 15250 1 1 35 GLN CD C -20.361 -13.762 -9.433 1.00 . A A . 35 GLN CD 1 1
24 15251 1 1 35 GLN CG C -19.296 -12.662 -9.388 1.00 . A A . 35 GLN CG 1 1
24 15252 1 1 35 GLN H H -15.622 -12.573 -10.397 1.00 . A A . 35 GLN H 1 1
24 15253 1 1 35 GLN HA H -17.758 -14.626 -10.108 1.00 . A A . 35 GLN HA 1 1
24 15254 1 1 35 GLN HB2 H -18.012 -11.709 -10.821 1.00 . A A . 35 GLN HB2 1 1
24 15255 1 1 35 GLN HB3 H -19.137 -12.868 -11.520 1.00 . A A . 35 GLN HB3 1 1
24 15256 1 1 35 GLN HE21 H -19.163 -15.170 -8.699 1.00 . A A . 35 GLN HE21 1 1
24 15257 1 1 35 GLN HE22 H -20.744 -15.673 -9.057 1.00 . A A . 35 GLN HE22 1 1
24 15258 1 1 35 GLN HG2 H -18.641 -12.827 -8.546 1.00 . A A . 35 GLN HG2 1 1
24 15259 1 1 35 GLN HG3 H -19.781 -11.704 -9.281 1.00 . A A . 35 GLN HG3 1 1
24 15260 1 1 35 GLN N N -16.248 -13.132 -9.896 1.00 . A A . 35 GLN N 1 1
24 15261 1 1 35 GLN NE2 N -20.064 -14.968 -9.029 1.00 . A A . 35 GLN NE2 1 1
24 15262 1 1 35 GLN O O -17.763 -14.239 -12.962 1.00 . A A . 35 GLN O 1 1
24 15263 1 1 35 GLN OE1 O -21.481 -13.522 -9.838 1.00 . A A . 35 GLN OE1 1 1
24 15264 1 1 36 ALA C C -14.774 -16.243 -13.660 1.00 . A A . 36 ALA C 1 1
24 15265 1 1 36 ALA CA C -15.165 -14.758 -13.637 1.00 . A A . 36 ALA CA 1 1
24 15266 1 1 36 ALA CB C -13.950 -13.857 -13.889 1.00 . A A . 36 ALA CB 1 1
24 15267 1 1 36 ALA H H -15.024 -14.301 -11.537 1.00 . A A . 36 ALA H 1 1
24 15268 1 1 36 ALA HA H -15.921 -14.561 -14.382 1.00 . A A . 36 ALA HA 1 1
24 15269 1 1 36 ALA HB1 H -14.100 -13.300 -14.802 1.00 . A A . 36 ALA HB1 1 1
24 15270 1 1 36 ALA HB2 H -13.061 -14.463 -13.982 1.00 . A A . 36 ALA HB2 1 1
24 15271 1 1 36 ALA HB3 H -13.830 -13.168 -13.065 1.00 . A A . 36 ALA HB3 1 1
24 15272 1 1 36 ALA N N -15.665 -14.378 -12.276 1.00 . A A . 36 ALA N 1 1
24 15273 1 1 36 ALA O O -15.259 -16.996 -14.482 1.00 . A A . 36 ALA O 1 1
24 15274 1 1 37 GLY C C -14.033 -18.736 -11.437 1.00 . A A . 37 GLY C 1 1
24 15275 1 1 37 GLY CA C -13.478 -18.092 -12.711 1.00 . A A . 37 GLY CA 1 1
24 15276 1 1 37 GLY H H -13.540 -16.029 -12.112 1.00 . A A . 37 GLY H 1 1
24 15277 1 1 37 GLY HA2 H -13.852 -18.617 -13.580 1.00 . A A . 37 GLY HA2 1 1
24 15278 1 1 37 GLY HA3 H -12.400 -18.146 -12.694 1.00 . A A . 37 GLY HA3 1 1
24 15279 1 1 37 GLY N N -13.907 -16.661 -12.763 1.00 . A A . 37 GLY N 1 1
24 15280 1 1 37 GLY O O -13.302 -19.341 -10.673 1.00 . A A . 37 GLY O 1 1
24 15281 1 1 38 ILE C C -16.827 -20.395 -10.376 1.00 . A A . 38 ILE C 1 1
24 15282 1 1 38 ILE CA C -15.953 -19.194 -9.982 1.00 . A A . 38 ILE CA 1 1
24 15283 1 1 38 ILE CB C -16.805 -18.064 -9.371 1.00 . A A . 38 ILE CB 1 1
24 15284 1 1 38 ILE CD1 C -14.821 -17.187 -8.055 1.00 . A A . 38 ILE CD1 1 1
24 15285 1 1 38 ILE CG1 C -15.927 -16.839 -9.060 1.00 . A A . 38 ILE CG1 1 1
24 15286 1 1 38 ILE CG2 C -17.480 -18.542 -8.079 1.00 . A A . 38 ILE CG2 1 1
24 15287 1 1 38 ILE H H -15.875 -18.104 -11.842 1.00 . A A . 38 ILE H 1 1
24 15288 1 1 38 ILE HA H -15.196 -19.500 -9.277 1.00 . A A . 38 ILE HA 1 1
24 15289 1 1 38 ILE HB H -17.572 -17.782 -10.079 1.00 . A A . 38 ILE HB 1 1
24 15290 1 1 38 ILE HD11 H -13.948 -17.537 -8.587 1.00 . A A . 38 ILE HD11 1 1
24 15291 1 1 38 ILE HD12 H -15.166 -17.959 -7.384 1.00 . A A . 38 ILE HD12 1 1
24 15292 1 1 38 ILE HD13 H -14.563 -16.306 -7.485 1.00 . A A . 38 ILE HD13 1 1
24 15293 1 1 38 ILE HG12 H -15.477 -16.482 -9.973 1.00 . A A . 38 ILE HG12 1 1
24 15294 1 1 38 ILE HG13 H -16.549 -16.060 -8.645 1.00 . A A . 38 ILE HG13 1 1
24 15295 1 1 38 ILE HG21 H -18.245 -19.265 -8.318 1.00 . A A . 38 ILE HG21 1 1
24 15296 1 1 38 ILE HG22 H -17.927 -17.699 -7.574 1.00 . A A . 38 ILE HG22 1 1
24 15297 1 1 38 ILE HG23 H -16.742 -18.998 -7.434 1.00 . A A . 38 ILE HG23 1 1
24 15298 1 1 38 ILE N N -15.319 -18.602 -11.206 1.00 . A A . 38 ILE N 1 1
24 15299 1 1 38 ILE O O -17.483 -20.376 -11.403 1.00 . A A . 38 ILE O 1 1
24 15300 1 1 39 THR C C -17.263 -23.243 -11.221 1.00 . A A . 39 THR C 1 1
24 15301 1 1 39 THR CA C -17.644 -22.666 -9.845 1.00 . A A . 39 THR CA 1 1
24 15302 1 1 39 THR CB C -19.124 -22.232 -9.793 1.00 . A A . 39 THR CB 1 1
24 15303 1 1 39 THR CG2 C -20.024 -23.467 -9.689 1.00 . A A . 39 THR CG2 1 1
24 15304 1 1 39 THR H H -16.286 -21.402 -8.748 1.00 . A A . 39 THR H 1 1
24 15305 1 1 39 THR HA H -17.459 -23.405 -9.080 1.00 . A A . 39 THR HA 1 1
24 15306 1 1 39 THR HB H -19.372 -21.699 -10.698 1.00 . A A . 39 THR HB 1 1
24 15307 1 1 39 THR HG1 H -19.083 -21.849 -7.874 1.00 . A A . 39 THR HG1 1 1
24 15308 1 1 39 THR HG21 H -21.050 -23.154 -9.560 1.00 . A A . 39 THR HG21 1 1
24 15309 1 1 39 THR HG22 H -19.721 -24.064 -8.842 1.00 . A A . 39 THR HG22 1 1
24 15310 1 1 39 THR HG23 H -19.938 -24.052 -10.592 1.00 . A A . 39 THR HG23 1 1
24 15311 1 1 39 THR N N -16.830 -21.432 -9.562 1.00 . A A . 39 THR N 1 1
24 15312 1 1 39 THR O O -18.097 -23.386 -12.099 1.00 . A A . 39 THR O 1 1
24 15313 1 1 39 THR OG1 O -19.356 -21.385 -8.669 1.00 . A A . 39 THR OG1 1 1
24 15314 1 1 40 LYS C C -15.667 -23.121 -13.832 1.00 . A A . 40 LYS C 1 1
24 15315 1 1 40 LYS CA C -15.482 -24.138 -12.688 1.00 . A A . 40 LYS CA 1 1
24 15316 1 1 40 LYS CB C -16.256 -25.453 -12.918 1.00 . A A . 40 LYS CB 1 1
24 15317 1 1 40 LYS CD C -14.897 -26.183 -14.914 1.00 . A A . 40 LYS CD 1 1
24 15318 1 1 40 LYS CE C -16.079 -26.394 -15.872 1.00 . A A . 40 LYS CE 1 1
24 15319 1 1 40 LYS CG C -15.314 -26.528 -13.478 1.00 . A A . 40 LYS CG 1 1
24 15320 1 1 40 LYS H H -15.364 -23.434 -10.664 1.00 . A A . 40 LYS H 1 1
24 15321 1 1 40 LYS HA H -14.431 -24.359 -12.580 1.00 . A A . 40 LYS HA 1 1
24 15322 1 1 40 LYS HB2 H -16.667 -25.794 -11.978 1.00 . A A . 40 LYS HB2 1 1
24 15323 1 1 40 LYS HB3 H -17.060 -25.283 -13.617 1.00 . A A . 40 LYS HB3 1 1
24 15324 1 1 40 LYS HD2 H -14.574 -25.153 -14.956 1.00 . A A . 40 LYS HD2 1 1
24 15325 1 1 40 LYS HD3 H -14.082 -26.825 -15.212 1.00 . A A . 40 LYS HD3 1 1
24 15326 1 1 40 LYS HE2 H -15.855 -27.192 -16.567 1.00 . A A . 40 LYS HE2 1 1
24 15327 1 1 40 LYS HE3 H -16.978 -26.621 -15.319 1.00 . A A . 40 LYS HE3 1 1
24 15328 1 1 40 LYS HG2 H -14.433 -26.589 -12.856 1.00 . A A . 40 LYS HG2 1 1
24 15329 1 1 40 LYS HG3 H -15.820 -27.482 -13.474 1.00 . A A . 40 LYS HG3 1 1
24 15330 1 1 40 LYS HZ1 H -17.033 -25.182 -17.273 1.00 . A A . 40 LYS HZ1 1 1
24 15331 1 1 40 LYS HZ2 H -15.372 -24.868 -17.110 1.00 . A A . 40 LYS HZ2 1 1
24 15332 1 1 40 LYS HZ3 H -16.466 -24.340 -15.913 1.00 . A A . 40 LYS HZ3 1 1
24 15333 1 1 40 LYS N N -15.997 -23.570 -11.399 1.00 . A A . 40 LYS N 1 1
24 15334 1 1 40 LYS NZ N -16.249 -25.100 -16.598 1.00 . A A . 40 LYS NZ 1 1
24 15335 1 1 40 LYS O O -14.827 -22.245 -13.942 1.00 . A A . 40 LYS O 1 1
24 15336 1 1 40 LYS OXT O -16.630 -23.225 -14.579 1.00 . A A . 40 LYS OXT 1 1
25 15337 1 1 1 GLY C C 8.468 -4.572 -24.667 1.00 . A A . 1 GLY C 1 1
25 15338 1 1 1 GLY CA C 7.212 -4.308 -25.505 1.00 . A A . 1 GLY CA 1 1
25 15339 1 1 1 GLY HA2 H 7.409 -4.548 -26.540 1.00 . A A . 1 GLY HA2 1 1
25 15340 1 1 1 GLY HA3 H 6.946 -3.266 -25.422 1.00 . A A . 1 GLY HA3 1 1
25 15341 1 1 1 GLY N N 6.086 -5.152 -25.008 1.00 . A A . 1 GLY N 1 1
25 15342 1 1 1 GLY O O 8.444 -4.438 -23.456 1.00 . A A . 1 GLY O 1 1
25 15343 1 1 2 ARG C C 11.903 -4.154 -24.869 1.00 . A A . 2 ARG C 1 1
25 15344 1 1 2 ARG CA C 10.831 -5.219 -24.558 1.00 . A A . 2 ARG CA 1 1
25 15345 1 1 2 ARG CB C 11.277 -6.602 -25.045 1.00 . A A . 2 ARG CB 1 1
25 15346 1 1 2 ARG CD C 10.664 -9.032 -24.922 1.00 . A A . 2 ARG CD 1 1
25 15347 1 1 2 ARG CG C 10.642 -7.693 -24.176 1.00 . A A . 2 ARG CG 1 1
25 15348 1 1 2 ARG CZ C 12.657 -10.100 -25.808 1.00 . A A . 2 ARG CZ 1 1
25 15349 1 1 2 ARG H H 9.541 -5.036 -26.281 1.00 . A A . 2 ARG H 1 1
25 15350 1 1 2 ARG HA H 10.646 -5.256 -23.495 1.00 . A A . 2 ARG HA 1 1
25 15351 1 1 2 ARG HB2 H 10.972 -6.733 -26.074 1.00 . A A . 2 ARG HB2 1 1
25 15352 1 1 2 ARG HB3 H 12.352 -6.674 -24.978 1.00 . A A . 2 ARG HB3 1 1
25 15353 1 1 2 ARG HD2 H 9.959 -9.718 -24.471 1.00 . A A . 2 ARG HD2 1 1
25 15354 1 1 2 ARG HD3 H 10.430 -8.887 -25.965 1.00 . A A . 2 ARG HD3 1 1
25 15355 1 1 2 ARG HE H 12.525 -9.485 -23.923 1.00 . A A . 2 ARG HE 1 1
25 15356 1 1 2 ARG HG2 H 11.197 -7.783 -23.253 1.00 . A A . 2 ARG HG2 1 1
25 15357 1 1 2 ARG HG3 H 9.619 -7.426 -23.954 1.00 . A A . 2 ARG HG3 1 1
25 15358 1 1 2 ARG HH11 H 13.387 -8.364 -26.500 1.00 . A A . 2 ARG HH11 1 1
25 15359 1 1 2 ARG HH12 H 13.793 -9.766 -27.430 1.00 . A A . 2 ARG HH12 1 1
25 15360 1 1 2 ARG HH21 H 12.061 -11.960 -25.347 1.00 . A A . 2 ARG HH21 1 1
25 15361 1 1 2 ARG HH22 H 13.036 -11.822 -26.772 1.00 . A A . 2 ARG HH22 1 1
25 15362 1 1 2 ARG N N 9.557 -4.941 -25.303 1.00 . A A . 2 ARG N 1 1
25 15363 1 1 2 ARG NE N 12.057 -9.552 -24.784 1.00 . A A . 2 ARG NE 1 1
25 15364 1 1 2 ARG NH1 N 13.332 -9.353 -26.644 1.00 . A A . 2 ARG NH1 1 1
25 15365 1 1 2 ARG NH2 N 12.579 -11.394 -25.991 1.00 . A A . 2 ARG NH2 1 1
25 15366 1 1 2 ARG O O 13.081 -4.454 -24.925 1.00 . A A . 2 ARG O 1 1
25 15367 1 1 3 ASP C C 12.534 -0.834 -24.199 1.00 . A A . 3 ASP C 1 1
25 15368 1 1 3 ASP CA C 12.487 -1.830 -25.367 1.00 . A A . 3 ASP CA 1 1
25 15369 1 1 3 ASP CB C 11.980 -1.155 -26.649 1.00 . A A . 3 ASP CB 1 1
25 15370 1 1 3 ASP CG C 12.718 -1.732 -27.859 1.00 . A A . 3 ASP CG 1 1
25 15371 1 1 3 ASP H H 10.548 -2.709 -25.011 1.00 . A A . 3 ASP H 1 1
25 15372 1 1 3 ASP HA H 13.467 -2.246 -25.539 1.00 . A A . 3 ASP HA 1 1
25 15373 1 1 3 ASP HB2 H 10.919 -1.329 -26.756 1.00 . A A . 3 ASP HB2 1 1
25 15374 1 1 3 ASP HB3 H 12.167 -0.093 -26.594 1.00 . A A . 3 ASP HB3 1 1
25 15375 1 1 3 ASP N N 11.502 -2.921 -25.065 1.00 . A A . 3 ASP N 1 1
25 15376 1 1 3 ASP O O 13.598 -0.516 -23.695 1.00 . A A . 3 ASP O 1 1
25 15377 1 1 3 ASP OD1 O 12.281 -2.756 -28.361 1.00 . A A . 3 ASP OD1 1 1
25 15378 1 1 3 ASP OD2 O 13.707 -1.142 -28.263 1.00 . A A . 3 ASP OD2 1 1
25 15379 1 1 4 ALA C C 11.859 -0.024 -21.340 1.00 . A A . 4 ALA C 1 1
25 15380 1 1 4 ALA CA C 11.336 0.627 -22.630 1.00 . A A . 4 ALA CA 1 1
25 15381 1 1 4 ALA CB C 9.860 1.009 -22.477 1.00 . A A . 4 ALA CB 1 1
25 15382 1 1 4 ALA H H 10.554 -0.632 -24.202 1.00 . A A . 4 ALA H 1 1
25 15383 1 1 4 ALA HA H 11.913 1.507 -22.865 1.00 . A A . 4 ALA HA 1 1
25 15384 1 1 4 ALA HB1 H 9.743 1.643 -21.611 1.00 . A A . 4 ALA HB1 1 1
25 15385 1 1 4 ALA HB2 H 9.267 0.115 -22.350 1.00 . A A . 4 ALA HB2 1 1
25 15386 1 1 4 ALA HB3 H 9.530 1.539 -23.359 1.00 . A A . 4 ALA HB3 1 1
25 15387 1 1 4 ALA N N 11.387 -0.348 -23.769 1.00 . A A . 4 ALA N 1 1
25 15388 1 1 4 ALA O O 12.572 0.604 -20.579 1.00 . A A . 4 ALA O 1 1
25 15389 1 1 5 VAL C C 13.530 -2.095 -19.898 1.00 . A A . 5 VAL C 1 1
25 15390 1 1 5 VAL CA C 11.997 -1.975 -19.858 1.00 . A A . 5 VAL CA 1 1
25 15391 1 1 5 VAL CB C 11.325 -3.361 -19.867 1.00 . A A . 5 VAL CB 1 1
25 15392 1 1 5 VAL CG1 C 11.922 -4.252 -18.771 1.00 . A A . 5 VAL CG1 1 1
25 15393 1 1 5 VAL CG2 C 9.821 -3.205 -19.613 1.00 . A A . 5 VAL CG2 1 1
25 15394 1 1 5 VAL H H 10.945 -1.750 -21.733 1.00 . A A . 5 VAL H 1 1
25 15395 1 1 5 VAL HA H 11.694 -1.423 -18.981 1.00 . A A . 5 VAL HA 1 1
25 15396 1 1 5 VAL HB H 11.481 -3.827 -20.829 1.00 . A A . 5 VAL HB 1 1
25 15397 1 1 5 VAL HG11 H 12.835 -4.702 -19.133 1.00 . A A . 5 VAL HG11 1 1
25 15398 1 1 5 VAL HG12 H 11.217 -5.028 -18.512 1.00 . A A . 5 VAL HG12 1 1
25 15399 1 1 5 VAL HG13 H 12.138 -3.656 -17.896 1.00 . A A . 5 VAL HG13 1 1
25 15400 1 1 5 VAL HG21 H 9.366 -4.181 -19.540 1.00 . A A . 5 VAL HG21 1 1
25 15401 1 1 5 VAL HG22 H 9.372 -2.659 -20.430 1.00 . A A . 5 VAL HG22 1 1
25 15402 1 1 5 VAL HG23 H 9.665 -2.665 -18.690 1.00 . A A . 5 VAL HG23 1 1
25 15403 1 1 5 VAL N N 11.517 -1.273 -21.096 1.00 . A A . 5 VAL N 1 1
25 15404 1 1 5 VAL O O 14.186 -1.900 -18.890 1.00 . A A . 5 VAL O 1 1
25 15405 1 1 6 ILE C C 16.224 -1.159 -20.798 1.00 . A A . 6 ILE C 1 1
25 15406 1 1 6 ILE CA C 15.591 -2.515 -21.158 1.00 . A A . 6 ILE CA 1 1
25 15407 1 1 6 ILE CB C 15.886 -2.901 -22.621 1.00 . A A . 6 ILE CB 1 1
25 15408 1 1 6 ILE CD1 C 15.965 -5.343 -21.958 1.00 . A A . 6 ILE CD1 1 1
25 15409 1 1 6 ILE CG1 C 15.351 -4.313 -22.914 1.00 . A A . 6 ILE CG1 1 1
25 15410 1 1 6 ILE CG2 C 17.397 -2.871 -22.892 1.00 . A A . 6 ILE CG2 1 1
25 15411 1 1 6 ILE H H 13.540 -2.538 -21.843 1.00 . A A . 6 ILE H 1 1
25 15412 1 1 6 ILE HA H 15.954 -3.282 -20.492 1.00 . A A . 6 ILE HA 1 1
25 15413 1 1 6 ILE HB H 15.399 -2.191 -23.276 1.00 . A A . 6 ILE HB 1 1
25 15414 1 1 6 ILE HD11 H 16.893 -4.960 -21.558 1.00 . A A . 6 ILE HD11 1 1
25 15415 1 1 6 ILE HD12 H 16.157 -6.260 -22.495 1.00 . A A . 6 ILE HD12 1 1
25 15416 1 1 6 ILE HD13 H 15.277 -5.539 -21.149 1.00 . A A . 6 ILE HD13 1 1
25 15417 1 1 6 ILE HG12 H 14.277 -4.319 -22.800 1.00 . A A . 6 ILE HG12 1 1
25 15418 1 1 6 ILE HG13 H 15.598 -4.583 -23.932 1.00 . A A . 6 ILE HG13 1 1
25 15419 1 1 6 ILE HG21 H 17.894 -3.584 -22.252 1.00 . A A . 6 ILE HG21 1 1
25 15420 1 1 6 ILE HG22 H 17.780 -1.881 -22.694 1.00 . A A . 6 ILE HG22 1 1
25 15421 1 1 6 ILE HG23 H 17.580 -3.126 -23.926 1.00 . A A . 6 ILE HG23 1 1
25 15422 1 1 6 ILE N N 14.098 -2.398 -21.049 1.00 . A A . 6 ILE N 1 1
25 15423 1 1 6 ILE O O 17.249 -1.104 -20.146 1.00 . A A . 6 ILE O 1 1
25 15424 1 1 7 LEU C C 15.855 1.629 -19.416 1.00 . A A . 7 LEU C 1 1
25 15425 1 1 7 LEU CA C 16.142 1.286 -20.889 1.00 . A A . 7 LEU CA 1 1
25 15426 1 1 7 LEU CB C 15.404 2.243 -21.834 1.00 . A A . 7 LEU CB 1 1
25 15427 1 1 7 LEU CD1 C 17.422 3.571 -22.518 1.00 . A A . 7 LEU CD1 1 1
25 15428 1 1 7 LEU CD2 C 15.160 4.631 -22.526 1.00 . A A . 7 LEU CD2 1 1
25 15429 1 1 7 LEU CG C 16.065 3.625 -21.809 1.00 . A A . 7 LEU CG 1 1
25 15430 1 1 7 LEU H H 14.774 -0.155 -21.723 1.00 . A A . 7 LEU H 1 1
25 15431 1 1 7 LEU HA H 17.202 1.326 -21.083 1.00 . A A . 7 LEU HA 1 1
25 15432 1 1 7 LEU HB2 H 15.438 1.848 -22.840 1.00 . A A . 7 LEU HB2 1 1
25 15433 1 1 7 LEU HB3 H 14.376 2.334 -21.519 1.00 . A A . 7 LEU HB3 1 1
25 15434 1 1 7 LEU HD11 H 17.831 4.567 -22.591 1.00 . A A . 7 LEU HD11 1 1
25 15435 1 1 7 LEU HD12 H 17.294 3.161 -23.509 1.00 . A A . 7 LEU HD12 1 1
25 15436 1 1 7 LEU HD13 H 18.097 2.944 -21.954 1.00 . A A . 7 LEU HD13 1 1
25 15437 1 1 7 LEU HD21 H 14.261 4.784 -21.946 1.00 . A A . 7 LEU HD21 1 1
25 15438 1 1 7 LEU HD22 H 14.898 4.250 -23.503 1.00 . A A . 7 LEU HD22 1 1
25 15439 1 1 7 LEU HD23 H 15.680 5.570 -22.635 1.00 . A A . 7 LEU HD23 1 1
25 15440 1 1 7 LEU HG H 16.210 3.936 -20.784 1.00 . A A . 7 LEU HG 1 1
25 15441 1 1 7 LEU N N 15.606 -0.073 -21.208 1.00 . A A . 7 LEU N 1 1
25 15442 1 1 7 LEU O O 16.611 2.353 -18.793 1.00 . A A . 7 LEU O 1 1
25 15443 1 1 8 LEU C C 15.068 0.376 -16.470 1.00 . A A . 8 LEU C 1 1
25 15444 1 1 8 LEU CA C 14.430 1.397 -17.428 1.00 . A A . 8 LEU CA 1 1
25 15445 1 1 8 LEU CB C 12.902 1.309 -17.342 1.00 . A A . 8 LEU CB 1 1
25 15446 1 1 8 LEU CD1 C 12.196 3.648 -16.773 1.00 . A A . 8 LEU CD1 1 1
25 15447 1 1 8 LEU CD2 C 11.064 1.702 -15.688 1.00 . A A . 8 LEU CD2 1 1
25 15448 1 1 8 LEU CG C 12.396 2.232 -16.227 1.00 . A A . 8 LEU CG 1 1
25 15449 1 1 8 LEU H H 14.188 0.531 -19.388 1.00 . A A . 8 LEU H 1 1
25 15450 1 1 8 LEU HA H 14.745 2.390 -17.166 1.00 . A A . 8 LEU HA 1 1
25 15451 1 1 8 LEU HB2 H 12.465 1.599 -18.287 1.00 . A A . 8 LEU HB2 1 1
25 15452 1 1 8 LEU HB3 H 12.616 0.292 -17.117 1.00 . A A . 8 LEU HB3 1 1
25 15453 1 1 8 LEU HD11 H 11.814 4.286 -15.990 1.00 . A A . 8 LEU HD11 1 1
25 15454 1 1 8 LEU HD12 H 11.492 3.621 -17.593 1.00 . A A . 8 LEU HD12 1 1
25 15455 1 1 8 LEU HD13 H 13.141 4.034 -17.124 1.00 . A A . 8 LEU HD13 1 1
25 15456 1 1 8 LEU HD21 H 11.127 0.632 -15.559 1.00 . A A . 8 LEU HD21 1 1
25 15457 1 1 8 LEU HD22 H 10.273 1.935 -16.385 1.00 . A A . 8 LEU HD22 1 1
25 15458 1 1 8 LEU HD23 H 10.854 2.166 -14.736 1.00 . A A . 8 LEU HD23 1 1
25 15459 1 1 8 LEU HG H 13.123 2.260 -15.426 1.00 . A A . 8 LEU HG 1 1
25 15460 1 1 8 LEU N N 14.775 1.113 -18.860 1.00 . A A . 8 LEU N 1 1
25 15461 1 1 8 LEU O O 14.712 0.334 -15.307 1.00 . A A . 8 LEU O 1 1
25 15462 1 1 9 THR C C 17.328 -0.758 -14.821 1.00 . A A . 9 THR C 1 1
25 15463 1 1 9 THR CA C 16.648 -1.445 -16.024 1.00 . A A . 9 THR CA 1 1
25 15464 1 1 9 THR CB C 17.655 -2.204 -16.909 1.00 . A A . 9 THR CB 1 1
25 15465 1 1 9 THR CG2 C 18.853 -1.319 -17.279 1.00 . A A . 9 THR CG2 1 1
25 15466 1 1 9 THR H H 16.268 -0.376 -17.866 1.00 . A A . 9 THR H 1 1
25 15467 1 1 9 THR HA H 15.902 -2.137 -15.666 1.00 . A A . 9 THR HA 1 1
25 15468 1 1 9 THR HB H 17.161 -2.517 -17.817 1.00 . A A . 9 THR HB 1 1
25 15469 1 1 9 THR HG1 H 17.537 -4.086 -16.431 1.00 . A A . 9 THR HG1 1 1
25 15470 1 1 9 THR HG21 H 19.402 -1.062 -16.384 1.00 . A A . 9 THR HG21 1 1
25 15471 1 1 9 THR HG22 H 18.503 -0.417 -17.758 1.00 . A A . 9 THR HG22 1 1
25 15472 1 1 9 THR HG23 H 19.501 -1.856 -17.955 1.00 . A A . 9 THR HG23 1 1
25 15473 1 1 9 THR N N 15.997 -0.434 -16.927 1.00 . A A . 9 THR N 1 1
25 15474 1 1 9 THR O O 17.392 -1.318 -13.739 1.00 . A A . 9 THR O 1 1
25 15475 1 1 9 THR OG1 O 18.119 -3.354 -16.215 1.00 . A A . 9 THR OG1 1 1
25 15476 1 1 10 CYS C C 17.423 1.676 -12.880 1.00 . A A . 10 CYS C 1 1
25 15477 1 1 10 CYS CA C 18.484 1.182 -13.878 1.00 . A A . 10 CYS CA 1 1
25 15478 1 1 10 CYS CB C 19.211 2.365 -14.525 1.00 . A A . 10 CYS CB 1 1
25 15479 1 1 10 CYS H H 17.747 0.877 -15.882 1.00 . A A . 10 CYS H 1 1
25 15480 1 1 10 CYS HA H 19.196 0.543 -13.382 1.00 . A A . 10 CYS HA 1 1
25 15481 1 1 10 CYS HB2 H 19.676 2.043 -15.446 1.00 . A A . 10 CYS HB2 1 1
25 15482 1 1 10 CYS HB3 H 18.503 3.153 -14.737 1.00 . A A . 10 CYS HB3 1 1
25 15483 1 1 10 CYS HG H 21.206 2.355 -13.387 1.00 . A A . 10 CYS HG 1 1
25 15484 1 1 10 CYS N N 17.821 0.449 -15.002 1.00 . A A . 10 CYS N 1 1
25 15485 1 1 10 CYS O O 17.652 1.674 -11.685 1.00 . A A . 10 CYS O 1 1
25 15486 1 1 10 CYS SG S 20.483 2.987 -13.396 1.00 . A A . 10 CYS SG 1 1
25 15487 1 1 11 ALA C C 13.973 1.644 -12.516 1.00 . A A . 11 ALA C 1 1
25 15488 1 1 11 ALA CA C 15.188 2.582 -12.451 1.00 . A A . 11 ALA CA 1 1
25 15489 1 1 11 ALA CB C 14.832 3.971 -12.971 1.00 . A A . 11 ALA CB 1 1
25 15490 1 1 11 ALA H H 16.113 2.076 -14.330 1.00 . A A . 11 ALA H 1 1
25 15491 1 1 11 ALA HA H 15.549 2.657 -11.438 1.00 . A A . 11 ALA HA 1 1
25 15492 1 1 11 ALA HB1 H 14.209 3.874 -13.848 1.00 . A A . 11 ALA HB1 1 1
25 15493 1 1 11 ALA HB2 H 15.738 4.500 -13.226 1.00 . A A . 11 ALA HB2 1 1
25 15494 1 1 11 ALA HB3 H 14.297 4.511 -12.206 1.00 . A A . 11 ALA HB3 1 1
25 15495 1 1 11 ALA N N 16.270 2.092 -13.362 1.00 . A A . 11 ALA N 1 1
25 15496 1 1 11 ALA O O 12.836 2.078 -12.576 1.00 . A A . 11 ALA O 1 1
25 15497 1 1 12 ILE C C 12.585 -0.927 -11.138 1.00 . A A . 12 ILE C 1 1
25 15498 1 1 12 ILE CA C 13.096 -0.634 -12.557 1.00 . A A . 12 ILE CA 1 1
25 15499 1 1 12 ILE CB C 13.669 -1.888 -13.248 1.00 . A A . 12 ILE CB 1 1
25 15500 1 1 12 ILE CD1 C 11.882 -2.441 -14.915 1.00 . A A . 12 ILE CD1 1 1
25 15501 1 1 12 ILE CG1 C 12.524 -2.852 -13.589 1.00 . A A . 12 ILE CG1 1 1
25 15502 1 1 12 ILE CG2 C 14.687 -2.610 -12.355 1.00 . A A . 12 ILE CG2 1 1
25 15503 1 1 12 ILE H H 15.143 0.051 -12.450 1.00 . A A . 12 ILE H 1 1
25 15504 1 1 12 ILE HA H 12.291 -0.233 -13.155 1.00 . A A . 12 ILE HA 1 1
25 15505 1 1 12 ILE HB H 14.160 -1.589 -14.162 1.00 . A A . 12 ILE HB 1 1
25 15506 1 1 12 ILE HD11 H 11.090 -3.133 -15.162 1.00 . A A . 12 ILE HD11 1 1
25 15507 1 1 12 ILE HD12 H 12.629 -2.456 -15.695 1.00 . A A . 12 ILE HD12 1 1
25 15508 1 1 12 ILE HD13 H 11.475 -1.445 -14.827 1.00 . A A . 12 ILE HD13 1 1
25 15509 1 1 12 ILE HG12 H 12.913 -3.856 -13.674 1.00 . A A . 12 ILE HG12 1 1
25 15510 1 1 12 ILE HG13 H 11.780 -2.821 -12.808 1.00 . A A . 12 ILE HG13 1 1
25 15511 1 1 12 ILE HG21 H 14.167 -3.240 -11.650 1.00 . A A . 12 ILE HG21 1 1
25 15512 1 1 12 ILE HG22 H 15.280 -1.884 -11.819 1.00 . A A . 12 ILE HG22 1 1
25 15513 1 1 12 ILE HG23 H 15.335 -3.218 -12.970 1.00 . A A . 12 ILE HG23 1 1
25 15514 1 1 12 ILE N N 14.216 0.358 -12.500 1.00 . A A . 12 ILE N 1 1
25 15515 1 1 12 ILE O O 13.359 -1.099 -10.214 1.00 . A A . 12 ILE O 1 1
25 15516 1 1 13 HIS C C 9.527 -2.242 -9.747 1.00 . A A . 13 HIS C 1 1
25 15517 1 1 13 HIS CA C 10.698 -1.252 -9.616 1.00 . A A . 13 HIS CA 1 1
25 15518 1 1 13 HIS CB C 10.218 0.107 -9.087 1.00 . A A . 13 HIS CB 1 1
25 15519 1 1 13 HIS CD2 C 12.007 1.983 -9.531 1.00 . A A . 13 HIS CD2 1 1
25 15520 1 1 13 HIS CE1 C 13.090 1.840 -7.660 1.00 . A A . 13 HIS CE1 1 1
25 15521 1 1 13 HIS CG C 11.399 0.997 -8.794 1.00 . A A . 13 HIS CG 1 1
25 15522 1 1 13 HIS H H 10.686 -0.833 -11.725 1.00 . A A . 13 HIS H 1 1
25 15523 1 1 13 HIS HA H 11.453 -1.649 -8.956 1.00 . A A . 13 HIS HA 1 1
25 15524 1 1 13 HIS HB2 H 9.589 0.579 -9.826 1.00 . A A . 13 HIS HB2 1 1
25 15525 1 1 13 HIS HB3 H 9.653 -0.044 -8.179 1.00 . A A . 13 HIS HB3 1 1
25 15526 1 1 13 HIS HD1 H 11.922 0.317 -6.856 1.00 . A A . 13 HIS HD1 1 1
25 15527 1 1 13 HIS HD2 H 11.702 2.299 -10.517 1.00 . A A . 13 HIS HD2 1 1
25 15528 1 1 13 HIS HE1 H 13.806 2.010 -6.869 1.00 . A A . 13 HIS HE1 1 1
25 15529 1 1 13 HIS N N 11.284 -0.978 -10.965 1.00 . A A . 13 HIS N 1 1
25 15530 1 1 13 HIS ND1 N 12.106 0.924 -7.604 1.00 . A A . 13 HIS ND1 1 1
25 15531 1 1 13 HIS NE2 N 13.076 2.514 -8.813 1.00 . A A . 13 HIS NE2 1 1
25 15532 1 1 13 HIS O O 8.419 -1.850 -10.071 1.00 . A A . 13 HIS O 1 1
25 15533 1 1 14 PRO C C 7.665 -4.362 -8.534 1.00 . A A . 14 PRO C 1 1
25 15534 1 1 14 PRO CA C 8.773 -4.573 -9.576 1.00 . A A . 14 PRO CA 1 1
25 15535 1 1 14 PRO CB C 9.563 -5.859 -9.324 1.00 . A A . 14 PRO CB 1 1
25 15536 1 1 14 PRO CD C 11.115 -4.060 -9.087 1.00 . A A . 14 PRO CD 1 1
25 15537 1 1 14 PRO CG C 10.758 -5.417 -8.547 1.00 . A A . 14 PRO CG 1 1
25 15538 1 1 14 PRO HA H 8.351 -4.604 -10.567 1.00 . A A . 14 PRO HA 1 1
25 15539 1 1 14 PRO HB2 H 8.968 -6.556 -8.749 1.00 . A A . 14 PRO HB2 1 1
25 15540 1 1 14 PRO HB3 H 9.876 -6.302 -10.256 1.00 . A A . 14 PRO HB3 1 1
25 15541 1 1 14 PRO HD2 H 11.577 -3.453 -8.320 1.00 . A A . 14 PRO HD2 1 1
25 15542 1 1 14 PRO HD3 H 11.756 -4.144 -9.949 1.00 . A A . 14 PRO HD3 1 1
25 15543 1 1 14 PRO HG2 H 10.516 -5.359 -7.494 1.00 . A A . 14 PRO HG2 1 1
25 15544 1 1 14 PRO HG3 H 11.581 -6.095 -8.706 1.00 . A A . 14 PRO HG3 1 1
25 15545 1 1 14 PRO N N 9.814 -3.502 -9.488 1.00 . A A . 14 PRO N 1 1
25 15546 1 1 14 PRO O O 6.494 -4.470 -8.853 1.00 . A A . 14 PRO O 1 1
25 15547 1 1 15 GLU C C 6.128 -2.607 -6.578 1.00 . A A . 15 GLU C 1 1
25 15548 1 1 15 GLU CA C 6.985 -3.834 -6.242 1.00 . A A . 15 GLU CA 1 1
25 15549 1 1 15 GLU CB C 7.756 -3.649 -4.931 1.00 . A A . 15 GLU CB 1 1
25 15550 1 1 15 GLU CD C 9.715 -5.000 -4.111 1.00 . A A . 15 GLU CD 1 1
25 15551 1 1 15 GLU CG C 8.212 -5.020 -4.412 1.00 . A A . 15 GLU CG 1 1
25 15552 1 1 15 GLU H H 8.973 -3.976 -7.080 1.00 . A A . 15 GLU H 1 1
25 15553 1 1 15 GLU HA H 6.353 -4.692 -6.173 1.00 . A A . 15 GLU HA 1 1
25 15554 1 1 15 GLU HB2 H 8.617 -3.018 -5.104 1.00 . A A . 15 GLU HB2 1 1
25 15555 1 1 15 GLU HB3 H 7.113 -3.188 -4.197 1.00 . A A . 15 GLU HB3 1 1
25 15556 1 1 15 GLU HG2 H 7.670 -5.259 -3.508 1.00 . A A . 15 GLU HG2 1 1
25 15557 1 1 15 GLU HG3 H 8.010 -5.775 -5.159 1.00 . A A . 15 GLU HG3 1 1
25 15558 1 1 15 GLU N N 8.022 -4.059 -7.303 1.00 . A A . 15 GLU N 1 1
25 15559 1 1 15 GLU O O 4.950 -2.555 -6.267 1.00 . A A . 15 GLU O 1 1
25 15560 1 1 15 GLU OE1 O 10.488 -5.220 -5.031 1.00 . A A . 15 GLU OE1 1 1
25 15561 1 1 15 GLU OE2 O 10.068 -4.765 -2.969 1.00 . A A . 15 GLU OE2 1 1
25 15562 1 1 16 LEU C C 4.908 -0.787 -8.667 1.00 . A A . 16 LEU C 1 1
25 15563 1 1 16 LEU CA C 5.964 -0.402 -7.623 1.00 . A A . 16 LEU CA 1 1
25 15564 1 1 16 LEU CB C 6.996 0.563 -8.224 1.00 . A A . 16 LEU CB 1 1
25 15565 1 1 16 LEU CD1 C 6.145 2.522 -6.893 1.00 . A A . 16 LEU CD1 1 1
25 15566 1 1 16 LEU CD2 C 7.922 1.051 -5.932 1.00 . A A . 16 LEU CD2 1 1
25 15567 1 1 16 LEU CG C 7.373 1.667 -7.224 1.00 . A A . 16 LEU CG 1 1
25 15568 1 1 16 LEU H H 7.658 -1.737 -7.465 1.00 . A A . 16 LEU H 1 1
25 15569 1 1 16 LEU HA H 5.494 0.044 -6.760 1.00 . A A . 16 LEU HA 1 1
25 15570 1 1 16 LEU HB2 H 7.882 0.011 -8.497 1.00 . A A . 16 LEU HB2 1 1
25 15571 1 1 16 LEU HB3 H 6.579 1.018 -9.112 1.00 . A A . 16 LEU HB3 1 1
25 15572 1 1 16 LEU HD11 H 6.467 3.471 -6.490 1.00 . A A . 16 LEU HD11 1 1
25 15573 1 1 16 LEU HD12 H 5.536 2.010 -6.163 1.00 . A A . 16 LEU HD12 1 1
25 15574 1 1 16 LEU HD13 H 5.569 2.688 -7.791 1.00 . A A . 16 LEU HD13 1 1
25 15575 1 1 16 LEU HD21 H 8.735 0.380 -6.168 1.00 . A A . 16 LEU HD21 1 1
25 15576 1 1 16 LEU HD22 H 7.138 0.504 -5.430 1.00 . A A . 16 LEU HD22 1 1
25 15577 1 1 16 LEU HD23 H 8.282 1.837 -5.283 1.00 . A A . 16 LEU HD23 1 1
25 15578 1 1 16 LEU HG H 8.129 2.299 -7.669 1.00 . A A . 16 LEU HG 1 1
25 15579 1 1 16 LEU N N 6.717 -1.636 -7.227 1.00 . A A . 16 LEU N 1 1
25 15580 1 1 16 LEU O O 3.795 -0.298 -8.631 1.00 . A A . 16 LEU O 1 1
25 15581 1 1 17 ILE C C 3.127 -2.862 -9.933 1.00 . A A . 17 ILE C 1 1
25 15582 1 1 17 ILE CA C 4.277 -2.118 -10.628 1.00 . A A . 17 ILE CA 1 1
25 15583 1 1 17 ILE CB C 5.057 -3.054 -11.572 1.00 . A A . 17 ILE CB 1 1
25 15584 1 1 17 ILE CD1 C 5.383 -1.153 -13.213 1.00 . A A . 17 ILE CD1 1 1
25 15585 1 1 17 ILE CG1 C 6.078 -2.249 -12.394 1.00 . A A . 17 ILE CG1 1 1
25 15586 1 1 17 ILE CG2 C 4.097 -3.778 -12.525 1.00 . A A . 17 ILE CG2 1 1
25 15587 1 1 17 ILE H H 6.159 -2.053 -9.571 1.00 . A A . 17 ILE H 1 1
25 15588 1 1 17 ILE HA H 3.897 -1.268 -11.174 1.00 . A A . 17 ILE HA 1 1
25 15589 1 1 17 ILE HB H 5.578 -3.791 -10.979 1.00 . A A . 17 ILE HB 1 1
25 15590 1 1 17 ILE HD11 H 5.357 -0.238 -12.640 1.00 . A A . 17 ILE HD11 1 1
25 15591 1 1 17 ILE HD12 H 4.373 -1.459 -13.449 1.00 . A A . 17 ILE HD12 1 1
25 15592 1 1 17 ILE HD13 H 5.930 -0.988 -14.129 1.00 . A A . 17 ILE HD13 1 1
25 15593 1 1 17 ILE HG12 H 6.792 -1.792 -11.727 1.00 . A A . 17 ILE HG12 1 1
25 15594 1 1 17 ILE HG13 H 6.598 -2.916 -13.065 1.00 . A A . 17 ILE HG13 1 1
25 15595 1 1 17 ILE HG21 H 4.643 -4.136 -13.384 1.00 . A A . 17 ILE HG21 1 1
25 15596 1 1 17 ILE HG22 H 3.325 -3.095 -12.849 1.00 . A A . 17 ILE HG22 1 1
25 15597 1 1 17 ILE HG23 H 3.644 -4.615 -12.012 1.00 . A A . 17 ILE HG23 1 1
25 15598 1 1 17 ILE N N 5.254 -1.673 -9.582 1.00 . A A . 17 ILE N 1 1
25 15599 1 1 17 ILE O O 1.973 -2.661 -10.263 1.00 . A A . 17 ILE O 1 1
25 15600 1 1 18 PHE C C 1.431 -3.479 -7.522 1.00 . A A . 18 PHE C 1 1
25 15601 1 1 18 PHE CA C 2.384 -4.463 -8.223 1.00 . A A . 18 PHE CA 1 1
25 15602 1 1 18 PHE CB C 3.138 -5.325 -7.201 1.00 . A A . 18 PHE CB 1 1
25 15603 1 1 18 PHE CD1 C 1.753 -7.399 -7.609 1.00 . A A . 18 PHE CD1 1 1
25 15604 1 1 18 PHE CD2 C 1.909 -6.523 -5.351 1.00 . A A . 18 PHE CD2 1 1
25 15605 1 1 18 PHE CE1 C 0.927 -8.432 -7.152 1.00 . A A . 18 PHE CE1 1 1
25 15606 1 1 18 PHE CE2 C 1.083 -7.557 -4.895 1.00 . A A . 18 PHE CE2 1 1
25 15607 1 1 18 PHE CG C 2.244 -6.443 -6.709 1.00 . A A . 18 PHE CG 1 1
25 15608 1 1 18 PHE CZ C 0.591 -8.511 -5.795 1.00 . A A . 18 PHE CZ 1 1
25 15609 1 1 18 PHE H H 4.387 -3.829 -8.728 1.00 . A A . 18 PHE H 1 1
25 15610 1 1 18 PHE HA H 1.834 -5.097 -8.901 1.00 . A A . 18 PHE HA 1 1
25 15611 1 1 18 PHE HB2 H 4.017 -5.747 -7.666 1.00 . A A . 18 PHE HB2 1 1
25 15612 1 1 18 PHE HB3 H 3.435 -4.709 -6.365 1.00 . A A . 18 PHE HB3 1 1
25 15613 1 1 18 PHE HD1 H 2.010 -7.337 -8.655 1.00 . A A . 18 PHE HD1 1 1
25 15614 1 1 18 PHE HD2 H 2.287 -5.788 -4.657 1.00 . A A . 18 PHE HD2 1 1
25 15615 1 1 18 PHE HE1 H 0.549 -9.167 -7.846 1.00 . A A . 18 PHE HE1 1 1
25 15616 1 1 18 PHE HE2 H 0.824 -7.619 -3.848 1.00 . A A . 18 PHE HE2 1 1
25 15617 1 1 18 PHE HZ H -0.045 -9.309 -5.442 1.00 . A A . 18 PHE HZ 1 1
25 15618 1 1 18 PHE N N 3.444 -3.703 -8.969 1.00 . A A . 18 PHE N 1 1
25 15619 1 1 18 PHE O O 0.248 -3.737 -7.398 1.00 . A A . 18 PHE O 1 1
25 15620 1 1 19 THR C C 0.116 -0.730 -7.442 1.00 . A A . 19 THR C 1 1
25 15621 1 1 19 THR CA C 1.074 -1.334 -6.398 1.00 . A A . 19 THR CA 1 1
25 15622 1 1 19 THR CB C 2.036 -0.267 -5.850 1.00 . A A . 19 THR CB 1 1
25 15623 1 1 19 THR CG2 C 1.255 0.823 -5.112 1.00 . A A . 19 THR CG2 1 1
25 15624 1 1 19 THR H H 2.896 -2.167 -7.200 1.00 . A A . 19 THR H 1 1
25 15625 1 1 19 THR HA H 0.520 -1.786 -5.591 1.00 . A A . 19 THR HA 1 1
25 15626 1 1 19 THR HB H 2.577 0.184 -6.668 1.00 . A A . 19 THR HB 1 1
25 15627 1 1 19 THR HG1 H 3.775 -1.047 -5.419 1.00 . A A . 19 THR HG1 1 1
25 15628 1 1 19 THR HG21 H 0.756 0.394 -4.256 1.00 . A A . 19 THR HG21 1 1
25 15629 1 1 19 THR HG22 H 0.520 1.254 -5.777 1.00 . A A . 19 THR HG22 1 1
25 15630 1 1 19 THR HG23 H 1.937 1.593 -4.783 1.00 . A A . 19 THR HG23 1 1
25 15631 1 1 19 THR N N 1.940 -2.350 -7.077 1.00 . A A . 19 THR N 1 1
25 15632 1 1 19 THR O O -1.061 -0.557 -7.184 1.00 . A A . 19 THR O 1 1
25 15633 1 1 19 THR OG1 O 2.955 -0.873 -4.947 1.00 . A A . 19 THR OG1 1 1
25 15634 1 1 20 ILE C C -1.261 -0.870 -10.176 1.00 . A A . 20 ILE C 1 1
25 15635 1 1 20 ILE CA C -0.226 0.164 -9.702 1.00 . A A . 20 ILE CA 1 1
25 15636 1 1 20 ILE CB C 0.737 0.559 -10.838 1.00 . A A . 20 ILE CB 1 1
25 15637 1 1 20 ILE CD1 C 0.926 2.876 -9.836 1.00 . A A . 20 ILE CD1 1 1
25 15638 1 1 20 ILE CG1 C 1.701 1.661 -10.362 1.00 . A A . 20 ILE CG1 1 1
25 15639 1 1 20 ILE CG2 C -0.052 1.075 -12.049 1.00 . A A . 20 ILE CG2 1 1
25 15640 1 1 20 ILE H H 1.581 -0.585 -8.785 1.00 . A A . 20 ILE H 1 1
25 15641 1 1 20 ILE HA H -0.731 1.044 -9.336 1.00 . A A . 20 ILE HA 1 1
25 15642 1 1 20 ILE HB H 1.305 -0.311 -11.135 1.00 . A A . 20 ILE HB 1 1
25 15643 1 1 20 ILE HD11 H -0.084 2.859 -10.221 1.00 . A A . 20 ILE HD11 1 1
25 15644 1 1 20 ILE HD12 H 1.417 3.782 -10.157 1.00 . A A . 20 ILE HD12 1 1
25 15645 1 1 20 ILE HD13 H 0.899 2.845 -8.755 1.00 . A A . 20 ILE HD13 1 1
25 15646 1 1 20 ILE HG12 H 2.328 1.271 -9.574 1.00 . A A . 20 ILE HG12 1 1
25 15647 1 1 20 ILE HG13 H 2.324 1.969 -11.189 1.00 . A A . 20 ILE HG13 1 1
25 15648 1 1 20 ILE HG21 H -0.425 0.237 -12.619 1.00 . A A . 20 ILE HG21 1 1
25 15649 1 1 20 ILE HG22 H 0.594 1.674 -12.674 1.00 . A A . 20 ILE HG22 1 1
25 15650 1 1 20 ILE HG23 H -0.883 1.678 -11.709 1.00 . A A . 20 ILE HG23 1 1
25 15651 1 1 20 ILE N N 0.627 -0.423 -8.616 1.00 . A A . 20 ILE N 1 1
25 15652 1 1 20 ILE O O -2.409 -0.527 -10.381 1.00 . A A . 20 ILE O 1 1
25 15653 1 1 21 THR C C -2.953 -3.322 -9.733 1.00 . A A . 21 THR C 1 1
25 15654 1 1 21 THR CA C -1.857 -3.159 -10.795 1.00 . A A . 21 THR CA 1 1
25 15655 1 1 21 THR CB C -1.084 -4.478 -11.002 1.00 . A A . 21 THR CB 1 1
25 15656 1 1 21 THR CG2 C -0.091 -4.333 -12.158 1.00 . A A . 21 THR CG2 1 1
25 15657 1 1 21 THR H H 0.061 -2.372 -10.162 1.00 . A A . 21 THR H 1 1
25 15658 1 1 21 THR HA H -2.302 -2.852 -11.730 1.00 . A A . 21 THR HA 1 1
25 15659 1 1 21 THR HB H -1.786 -5.260 -11.249 1.00 . A A . 21 THR HB 1 1
25 15660 1 1 21 THR HG1 H -0.946 -5.421 -9.304 1.00 . A A . 21 THR HG1 1 1
25 15661 1 1 21 THR HG21 H -0.581 -4.582 -13.087 1.00 . A A . 21 THR HG21 1 1
25 15662 1 1 21 THR HG22 H 0.744 -5.001 -12.002 1.00 . A A . 21 THR HG22 1 1
25 15663 1 1 21 THR HG23 H 0.270 -3.316 -12.202 1.00 . A A . 21 THR HG23 1 1
25 15664 1 1 21 THR N N -0.872 -2.119 -10.342 1.00 . A A . 21 THR N 1 1
25 15665 1 1 21 THR O O -4.109 -3.494 -10.067 1.00 . A A . 21 THR O 1 1
25 15666 1 1 21 THR OG1 O -0.383 -4.838 -9.819 1.00 . A A . 21 THR OG1 1 1
25 15667 1 1 22 LYS C C -4.681 -2.287 -7.521 1.00 . A A . 22 LYS C 1 1
25 15668 1 1 22 LYS CA C -3.622 -3.392 -7.374 1.00 . A A . 22 LYS CA 1 1
25 15669 1 1 22 LYS CB C -2.850 -3.236 -6.057 1.00 . A A . 22 LYS CB 1 1
25 15670 1 1 22 LYS CD C -4.033 -2.328 -4.035 1.00 . A A . 22 LYS CD 1 1
25 15671 1 1 22 LYS CE C -2.873 -2.087 -3.059 1.00 . A A . 22 LYS CE 1 1
25 15672 1 1 22 LYS CG C -3.758 -3.583 -4.870 1.00 . A A . 22 LYS CG 1 1
25 15673 1 1 22 LYS H H -1.657 -3.106 -8.228 1.00 . A A . 22 LYS H 1 1
25 15674 1 1 22 LYS HA H -4.086 -4.365 -7.415 1.00 . A A . 22 LYS HA 1 1
25 15675 1 1 22 LYS HB2 H -1.997 -3.901 -6.065 1.00 . A A . 22 LYS HB2 1 1
25 15676 1 1 22 LYS HB3 H -2.507 -2.217 -5.961 1.00 . A A . 22 LYS HB3 1 1
25 15677 1 1 22 LYS HD2 H -4.140 -1.476 -4.692 1.00 . A A . 22 LYS HD2 1 1
25 15678 1 1 22 LYS HD3 H -4.946 -2.465 -3.475 1.00 . A A . 22 LYS HD3 1 1
25 15679 1 1 22 LYS HE2 H -2.995 -2.702 -2.178 1.00 . A A . 22 LYS HE2 1 1
25 15680 1 1 22 LYS HE3 H -1.929 -2.299 -3.537 1.00 . A A . 22 LYS HE3 1 1
25 15681 1 1 22 LYS HG2 H -4.692 -3.983 -5.238 1.00 . A A . 22 LYS HG2 1 1
25 15682 1 1 22 LYS HG3 H -3.270 -4.323 -4.253 1.00 . A A . 22 LYS HG3 1 1
25 15683 1 1 22 LYS HZ1 H -2.243 -0.433 -1.957 1.00 . A A . 22 LYS HZ1 1 1
25 15684 1 1 22 LYS HZ2 H -3.896 -0.407 -2.350 1.00 . A A . 22 LYS HZ2 1 1
25 15685 1 1 22 LYS HZ3 H -2.725 -0.062 -3.538 1.00 . A A . 22 LYS HZ3 1 1
25 15686 1 1 22 LYS N N -2.600 -3.256 -8.464 1.00 . A A . 22 LYS N 1 1
25 15687 1 1 22 LYS NZ N -2.942 -0.639 -2.699 1.00 . A A . 22 LYS NZ 1 1
25 15688 1 1 22 LYS O O -5.860 -2.531 -7.358 1.00 . A A . 22 LYS O 1 1
25 15689 1 1 23 ILE C C -5.973 -0.154 -9.346 1.00 . A A . 23 ILE C 1 1
25 15690 1 1 23 ILE CA C -5.231 0.045 -8.017 1.00 . A A . 23 ILE CA 1 1
25 15691 1 1 23 ILE CB C -4.401 1.342 -8.045 1.00 . A A . 23 ILE CB 1 1
25 15692 1 1 23 ILE CD1 C -2.267 2.234 -7.094 1.00 . A A . 23 ILE CD1 1 1
25 15693 1 1 23 ILE CG1 C -3.554 1.471 -6.771 1.00 . A A . 23 ILE CG1 1 1
25 15694 1 1 23 ILE CG2 C -5.331 2.556 -8.134 1.00 . A A . 23 ILE CG2 1 1
25 15695 1 1 23 ILE H H -3.301 -0.923 -7.977 1.00 . A A . 23 ILE H 1 1
25 15696 1 1 23 ILE HA H -5.934 0.067 -7.197 1.00 . A A . 23 ILE HA 1 1
25 15697 1 1 23 ILE HB H -3.754 1.328 -8.910 1.00 . A A . 23 ILE HB 1 1
25 15698 1 1 23 ILE HD11 H -1.821 1.825 -7.988 1.00 . A A . 23 ILE HD11 1 1
25 15699 1 1 23 ILE HD12 H -1.576 2.138 -6.271 1.00 . A A . 23 ILE HD12 1 1
25 15700 1 1 23 ILE HD13 H -2.497 3.278 -7.251 1.00 . A A . 23 ILE HD13 1 1
25 15701 1 1 23 ILE HG12 H -4.113 2.011 -6.019 1.00 . A A . 23 ILE HG12 1 1
25 15702 1 1 23 ILE HG13 H -3.302 0.491 -6.397 1.00 . A A . 23 ILE HG13 1 1
25 15703 1 1 23 ILE HG21 H -6.108 2.365 -8.859 1.00 . A A . 23 ILE HG21 1 1
25 15704 1 1 23 ILE HG22 H -4.762 3.423 -8.438 1.00 . A A . 23 ILE HG22 1 1
25 15705 1 1 23 ILE HG23 H -5.778 2.740 -7.168 1.00 . A A . 23 ILE HG23 1 1
25 15706 1 1 23 ILE N N -4.260 -1.083 -7.841 1.00 . A A . 23 ILE N 1 1
25 15707 1 1 23 ILE O O -7.176 0.007 -9.408 1.00 . A A . 23 ILE O 1 1
25 15708 1 1 24 LEU C C -6.997 -1.827 -11.605 1.00 . A A . 24 LEU C 1 1
25 15709 1 1 24 LEU CA C -5.920 -0.738 -11.732 1.00 . A A . 24 LEU CA 1 1
25 15710 1 1 24 LEU CB C -4.806 -1.191 -12.687 1.00 . A A . 24 LEU CB 1 1
25 15711 1 1 24 LEU CD1 C -3.617 0.706 -13.808 1.00 . A A . 24 LEU CD1 1 1
25 15712 1 1 24 LEU CD2 C -4.589 -1.140 -15.180 1.00 . A A . 24 LEU CD2 1 1
25 15713 1 1 24 LEU CG C -4.777 -0.286 -13.923 1.00 . A A . 24 LEU CG 1 1
25 15714 1 1 24 LEU H H -4.293 -0.639 -10.308 1.00 . A A . 24 LEU H 1 1
25 15715 1 1 24 LEU HA H -6.359 0.180 -12.089 1.00 . A A . 24 LEU HA 1 1
25 15716 1 1 24 LEU HB2 H -3.853 -1.142 -12.181 1.00 . A A . 24 LEU HB2 1 1
25 15717 1 1 24 LEU HB3 H -4.993 -2.209 -12.996 1.00 . A A . 24 LEU HB3 1 1
25 15718 1 1 24 LEU HD11 H -3.465 1.195 -14.760 1.00 . A A . 24 LEU HD11 1 1
25 15719 1 1 24 LEU HD12 H -2.718 0.179 -13.526 1.00 . A A . 24 LEU HD12 1 1
25 15720 1 1 24 LEU HD13 H -3.850 1.448 -13.057 1.00 . A A . 24 LEU HD13 1 1
25 15721 1 1 24 LEU HD21 H -4.339 -0.502 -16.015 1.00 . A A . 24 LEU HD21 1 1
25 15722 1 1 24 LEU HD22 H -5.505 -1.671 -15.396 1.00 . A A . 24 LEU HD22 1 1
25 15723 1 1 24 LEU HD23 H -3.791 -1.849 -15.020 1.00 . A A . 24 LEU HD23 1 1
25 15724 1 1 24 LEU HG H -5.708 0.261 -13.991 1.00 . A A . 24 LEU HG 1 1
25 15725 1 1 24 LEU N N -5.263 -0.514 -10.399 1.00 . A A . 24 LEU N 1 1
25 15726 1 1 24 LEU O O -8.098 -1.675 -12.106 1.00 . A A . 24 LEU O 1 1
25 15727 1 1 25 LEU C C -8.744 -3.645 -9.688 1.00 . A A . 25 LEU C 1 1
25 15728 1 1 25 LEU CA C -7.688 -4.015 -10.747 1.00 . A A . 25 LEU CA 1 1
25 15729 1 1 25 LEU CB C -6.888 -5.255 -10.325 1.00 . A A . 25 LEU CB 1 1
25 15730 1 1 25 LEU CD1 C -5.067 -5.559 -12.026 1.00 . A A . 25 LEU CD1 1 1
25 15731 1 1 25 LEU CD2 C -6.379 -7.534 -11.238 1.00 . A A . 25 LEU CD2 1 1
25 15732 1 1 25 LEU CG C -6.447 -6.038 -11.569 1.00 . A A . 25 LEU CG 1 1
25 15733 1 1 25 LEU H H -5.792 -2.997 -10.527 1.00 . A A . 25 LEU H 1 1
25 15734 1 1 25 LEU HA H -8.180 -4.204 -11.680 1.00 . A A . 25 LEU HA 1 1
25 15735 1 1 25 LEU HB2 H -6.020 -4.951 -9.760 1.00 . A A . 25 LEU HB2 1 1
25 15736 1 1 25 LEU HB3 H -7.510 -5.888 -9.709 1.00 . A A . 25 LEU HB3 1 1
25 15737 1 1 25 LEU HD11 H -4.783 -6.084 -12.926 1.00 . A A . 25 LEU HD11 1 1
25 15738 1 1 25 LEU HD12 H -4.341 -5.757 -11.251 1.00 . A A . 25 LEU HD12 1 1
25 15739 1 1 25 LEU HD13 H -5.101 -4.498 -12.224 1.00 . A A . 25 LEU HD13 1 1
25 15740 1 1 25 LEU HD21 H -5.634 -7.702 -10.473 1.00 . A A . 25 LEU HD21 1 1
25 15741 1 1 25 LEU HD22 H -6.112 -8.088 -12.126 1.00 . A A . 25 LEU HD22 1 1
25 15742 1 1 25 LEU HD23 H -7.342 -7.869 -10.882 1.00 . A A . 25 LEU HD23 1 1
25 15743 1 1 25 LEU HG H -7.161 -5.878 -12.365 1.00 . A A . 25 LEU HG 1 1
25 15744 1 1 25 LEU N N -6.687 -2.912 -10.927 1.00 . A A . 25 LEU N 1 1
25 15745 1 1 25 LEU O O -9.696 -4.373 -9.484 1.00 . A A . 25 LEU O 1 1
25 15746 1 1 26 ALA C C -10.329 -0.814 -8.483 1.00 . A A . 26 ALA C 1 1
25 15747 1 1 26 ALA CA C -9.565 -2.063 -7.995 1.00 . A A . 26 ALA CA 1 1
25 15748 1 1 26 ALA CB C -8.715 -1.729 -6.766 1.00 . A A . 26 ALA CB 1 1
25 15749 1 1 26 ALA H H -7.817 -1.956 -9.229 1.00 . A A . 26 ALA H 1 1
25 15750 1 1 26 ALA HA H -10.255 -2.850 -7.758 1.00 . A A . 26 ALA HA 1 1
25 15751 1 1 26 ALA HB1 H -8.150 -2.600 -6.471 1.00 . A A . 26 ALA HB1 1 1
25 15752 1 1 26 ALA HB2 H -9.357 -1.424 -5.953 1.00 . A A . 26 ALA HB2 1 1
25 15753 1 1 26 ALA HB3 H -8.036 -0.926 -7.008 1.00 . A A . 26 ALA HB3 1 1
25 15754 1 1 26 ALA N N -8.586 -2.518 -9.032 1.00 . A A . 26 ALA N 1 1
25 15755 1 1 26 ALA O O -11.049 -0.193 -7.721 1.00 . A A . 26 ALA O 1 1
25 15756 1 1 27 ILE C C -12.015 0.301 -11.235 1.00 . A A . 27 ILE C 1 1
25 15757 1 1 27 ILE CA C -10.883 0.748 -10.291 1.00 . A A . 27 ILE CA 1 1
25 15758 1 1 27 ILE CB C -9.774 1.576 -10.983 1.00 . A A . 27 ILE CB 1 1
25 15759 1 1 27 ILE CD1 C -8.677 3.804 -10.667 1.00 . A A . 27 ILE CD1 1 1
25 15760 1 1 27 ILE CG1 C -10.018 3.068 -10.727 1.00 . A A . 27 ILE CG1 1 1
25 15761 1 1 27 ILE CG2 C -9.714 1.330 -12.496 1.00 . A A . 27 ILE CG2 1 1
25 15762 1 1 27 ILE H H -9.593 -0.971 -10.325 1.00 . A A . 27 ILE H 1 1
25 15763 1 1 27 ILE HA H -11.303 1.322 -9.479 1.00 . A A . 27 ILE HA 1 1
25 15764 1 1 27 ILE HB H -8.821 1.304 -10.555 1.00 . A A . 27 ILE HB 1 1
25 15765 1 1 27 ILE HD11 H -8.806 4.746 -10.155 1.00 . A A . 27 ILE HD11 1 1
25 15766 1 1 27 ILE HD12 H -8.320 3.985 -11.670 1.00 . A A . 27 ILE HD12 1 1
25 15767 1 1 27 ILE HD13 H -7.956 3.200 -10.132 1.00 . A A . 27 ILE HD13 1 1
25 15768 1 1 27 ILE HG12 H -10.619 3.477 -11.527 1.00 . A A . 27 ILE HG12 1 1
25 15769 1 1 27 ILE HG13 H -10.534 3.194 -9.788 1.00 . A A . 27 ILE HG13 1 1
25 15770 1 1 27 ILE HG21 H -8.953 1.961 -12.932 1.00 . A A . 27 ILE HG21 1 1
25 15771 1 1 27 ILE HG22 H -10.670 1.565 -12.939 1.00 . A A . 27 ILE HG22 1 1
25 15772 1 1 27 ILE HG23 H -9.473 0.294 -12.685 1.00 . A A . 27 ILE HG23 1 1
25 15773 1 1 27 ILE N N -10.176 -0.451 -9.738 1.00 . A A . 27 ILE N 1 1
25 15774 1 1 27 ILE O O -13.097 0.858 -11.209 1.00 . A A . 27 ILE O 1 1
25 15775 1 1 28 LEU C C -13.718 -2.220 -12.255 1.00 . A A . 28 LEU C 1 1
25 15776 1 1 28 LEU CA C -12.848 -1.191 -12.988 1.00 . A A . 28 LEU CA 1 1
25 15777 1 1 28 LEU CB C -12.116 -1.844 -14.174 1.00 . A A . 28 LEU CB 1 1
25 15778 1 1 28 LEU CD1 C -13.655 -0.695 -15.811 1.00 . A A . 28 LEU CD1 1 1
25 15779 1 1 28 LEU CD2 C -11.479 0.370 -15.183 1.00 . A A . 28 LEU CD2 1 1
25 15780 1 1 28 LEU CG C -12.194 -0.962 -15.431 1.00 . A A . 28 LEU CG 1 1
25 15781 1 1 28 LEU H H -10.905 -1.141 -12.051 1.00 . A A . 28 LEU H 1 1
25 15782 1 1 28 LEU HA H -13.452 -0.367 -13.333 1.00 . A A . 28 LEU HA 1 1
25 15783 1 1 28 LEU HB2 H -11.079 -1.998 -13.915 1.00 . A A . 28 LEU HB2 1 1
25 15784 1 1 28 LEU HB3 H -12.571 -2.801 -14.387 1.00 . A A . 28 LEU HB3 1 1
25 15785 1 1 28 LEU HD11 H -14.238 -1.591 -15.655 1.00 . A A . 28 LEU HD11 1 1
25 15786 1 1 28 LEU HD12 H -13.709 -0.407 -16.850 1.00 . A A . 28 LEU HD12 1 1
25 15787 1 1 28 LEU HD13 H -14.049 0.102 -15.197 1.00 . A A . 28 LEU HD13 1 1
25 15788 1 1 28 LEU HD21 H -11.390 0.908 -16.115 1.00 . A A . 28 LEU HD21 1 1
25 15789 1 1 28 LEU HD22 H -10.494 0.182 -14.781 1.00 . A A . 28 LEU HD22 1 1
25 15790 1 1 28 LEU HD23 H -12.049 0.960 -14.480 1.00 . A A . 28 LEU HD23 1 1
25 15791 1 1 28 LEU HG H -11.711 -1.479 -16.249 1.00 . A A . 28 LEU HG 1 1
25 15792 1 1 28 LEU N N -11.781 -0.702 -12.055 1.00 . A A . 28 LEU N 1 1
25 15793 1 1 28 LEU O O -14.933 -2.172 -12.329 1.00 . A A . 28 LEU O 1 1
25 15794 1 1 29 GLY C C -14.515 -5.173 -11.763 1.00 . A A . 29 GLY C 1 1
25 15795 1 1 29 GLY CA C -13.852 -4.187 -10.793 1.00 . A A . 29 GLY CA 1 1
25 15796 1 1 29 GLY H H -12.116 -3.144 -11.512 1.00 . A A . 29 GLY H 1 1
25 15797 1 1 29 GLY HA2 H -13.172 -4.721 -10.143 1.00 . A A . 29 GLY HA2 1 1
25 15798 1 1 29 GLY HA3 H -14.617 -3.712 -10.196 1.00 . A A . 29 GLY HA3 1 1
25 15799 1 1 29 GLY N N -13.096 -3.143 -11.548 1.00 . A A . 29 GLY N 1 1
25 15800 1 1 29 GLY O O -15.713 -5.109 -11.958 1.00 . A A . 29 GLY O 1 1
25 15801 1 1 30 PRO C C -15.236 -8.029 -12.590 1.00 . A A . 30 PRO C 1 1
25 15802 1 1 30 PRO CA C -14.268 -7.069 -13.299 1.00 . A A . 30 PRO CA 1 1
25 15803 1 1 30 PRO CB C -13.017 -7.781 -13.819 1.00 . A A . 30 PRO CB 1 1
25 15804 1 1 30 PRO CD C -12.271 -6.226 -12.161 1.00 . A A . 30 PRO CD 1 1
25 15805 1 1 30 PRO CG C -12.001 -7.587 -12.744 1.00 . A A . 30 PRO CG 1 1
25 15806 1 1 30 PRO HA H -14.765 -6.575 -14.118 1.00 . A A . 30 PRO HA 1 1
25 15807 1 1 30 PRO HB2 H -13.221 -8.833 -13.970 1.00 . A A . 30 PRO HB2 1 1
25 15808 1 1 30 PRO HB3 H -12.673 -7.324 -14.734 1.00 . A A . 30 PRO HB3 1 1
25 15809 1 1 30 PRO HD2 H -11.999 -6.203 -11.113 1.00 . A A . 30 PRO HD2 1 1
25 15810 1 1 30 PRO HD3 H -11.746 -5.462 -12.711 1.00 . A A . 30 PRO HD3 1 1
25 15811 1 1 30 PRO HG2 H -12.111 -8.355 -11.989 1.00 . A A . 30 PRO HG2 1 1
25 15812 1 1 30 PRO HG3 H -11.006 -7.609 -13.161 1.00 . A A . 30 PRO HG3 1 1
25 15813 1 1 30 PRO N N -13.724 -6.060 -12.338 1.00 . A A . 30 PRO N 1 1
25 15814 1 1 30 PRO O O -16.251 -8.407 -13.149 1.00 . A A . 30 PRO O 1 1
25 15815 1 1 31 LEU C C -17.172 -8.624 -10.338 1.00 . A A . 31 LEU C 1 1
25 15816 1 1 31 LEU CA C -15.842 -9.338 -10.612 1.00 . A A . 31 LEU CA 1 1
25 15817 1 1 31 LEU CB C -15.124 -9.659 -9.294 1.00 . A A . 31 LEU CB 1 1
25 15818 1 1 31 LEU CD1 C -12.881 -10.567 -9.943 1.00 . A A . 31 LEU CD1 1 1
25 15819 1 1 31 LEU CD2 C -14.177 -11.642 -8.098 1.00 . A A . 31 LEU CD2 1 1
25 15820 1 1 31 LEU CG C -14.285 -10.931 -9.451 1.00 . A A . 31 LEU CG 1 1
25 15821 1 1 31 LEU H H -14.115 -8.083 -10.945 1.00 . A A . 31 LEU H 1 1
25 15822 1 1 31 LEU HA H -16.009 -10.245 -11.172 1.00 . A A . 31 LEU HA 1 1
25 15823 1 1 31 LEU HB2 H -14.483 -8.833 -9.020 1.00 . A A . 31 LEU HB2 1 1
25 15824 1 1 31 LEU HB3 H -15.859 -9.812 -8.518 1.00 . A A . 31 LEU HB3 1 1
25 15825 1 1 31 LEU HD11 H -12.921 -10.325 -10.995 1.00 . A A . 31 LEU HD11 1 1
25 15826 1 1 31 LEU HD12 H -12.219 -11.407 -9.793 1.00 . A A . 31 LEU HD12 1 1
25 15827 1 1 31 LEU HD13 H -12.514 -9.716 -9.390 1.00 . A A . 31 LEU HD13 1 1
25 15828 1 1 31 LEU HD21 H -13.662 -11.005 -7.394 1.00 . A A . 31 LEU HD21 1 1
25 15829 1 1 31 LEU HD22 H -13.628 -12.564 -8.219 1.00 . A A . 31 LEU HD22 1 1
25 15830 1 1 31 LEU HD23 H -15.168 -11.861 -7.726 1.00 . A A . 31 LEU HD23 1 1
25 15831 1 1 31 LEU HG H -14.756 -11.588 -10.169 1.00 . A A . 31 LEU HG 1 1
25 15832 1 1 31 LEU N N -14.935 -8.413 -11.368 1.00 . A A . 31 LEU N 1 1
25 15833 1 1 31 LEU O O -18.229 -9.203 -10.491 1.00 . A A . 31 LEU O 1 1
25 15834 1 1 32 MET C C -19.177 -6.396 -10.944 1.00 . A A . 32 MET C 1 1
25 15835 1 1 32 MET CA C -18.359 -6.587 -9.658 1.00 . A A . 32 MET CA 1 1
25 15836 1 1 32 MET CB C -17.892 -5.233 -9.110 1.00 . A A . 32 MET CB 1 1
25 15837 1 1 32 MET CE C -18.380 -4.385 -5.239 1.00 . A A . 32 MET CE 1 1
25 15838 1 1 32 MET CG C -17.537 -5.374 -7.626 1.00 . A A . 32 MET CG 1 1
25 15839 1 1 32 MET H H -16.238 -6.937 -9.837 1.00 . A A . 32 MET H 1 1
25 15840 1 1 32 MET HA H -18.953 -7.093 -8.913 1.00 . A A . 32 MET HA 1 1
25 15841 1 1 32 MET HB2 H -17.025 -4.900 -9.661 1.00 . A A . 32 MET HB2 1 1
25 15842 1 1 32 MET HB3 H -18.686 -4.511 -9.218 1.00 . A A . 32 MET HB3 1 1
25 15843 1 1 32 MET HE1 H -17.624 -4.977 -4.740 1.00 . A A . 32 MET HE1 1 1
25 15844 1 1 32 MET HE2 H -19.246 -4.998 -5.424 1.00 . A A . 32 MET HE2 1 1
25 15845 1 1 32 MET HE3 H -18.663 -3.546 -4.617 1.00 . A A . 32 MET HE3 1 1
25 15846 1 1 32 MET HG2 H -18.198 -6.092 -7.163 1.00 . A A . 32 MET HG2 1 1
25 15847 1 1 32 MET HG3 H -16.515 -5.711 -7.533 1.00 . A A . 32 MET HG3 1 1
25 15848 1 1 32 MET N N -17.112 -7.370 -9.942 1.00 . A A . 32 MET N 1 1
25 15849 1 1 32 MET O O -20.392 -6.430 -10.903 1.00 . A A . 32 MET O 1 1
25 15850 1 1 32 MET SD S -17.720 -3.770 -6.808 1.00 . A A . 32 MET SD 1 1
25 15851 1 1 33 VAL C C -20.167 -7.256 -13.642 1.00 . A A . 33 VAL C 1 1
25 15852 1 1 33 VAL CA C -19.280 -6.026 -13.369 1.00 . A A . 33 VAL CA 1 1
25 15853 1 1 33 VAL CB C -18.210 -5.855 -14.462 1.00 . A A . 33 VAL CB 1 1
25 15854 1 1 33 VAL CG1 C -18.856 -5.889 -15.852 1.00 . A A . 33 VAL CG1 1 1
25 15855 1 1 33 VAL CG2 C -17.496 -4.509 -14.282 1.00 . A A . 33 VAL CG2 1 1
25 15856 1 1 33 VAL H H -17.549 -6.191 -12.079 1.00 . A A . 33 VAL H 1 1
25 15857 1 1 33 VAL HA H -19.890 -5.138 -13.317 1.00 . A A . 33 VAL HA 1 1
25 15858 1 1 33 VAL HB H -17.490 -6.657 -14.386 1.00 . A A . 33 VAL HB 1 1
25 15859 1 1 33 VAL HG11 H -18.161 -5.504 -16.582 1.00 . A A . 33 VAL HG11 1 1
25 15860 1 1 33 VAL HG12 H -19.750 -5.282 -15.850 1.00 . A A . 33 VAL HG12 1 1
25 15861 1 1 33 VAL HG13 H -19.115 -6.907 -16.104 1.00 . A A . 33 VAL HG13 1 1
25 15862 1 1 33 VAL HG21 H -16.430 -4.653 -14.371 1.00 . A A . 33 VAL HG21 1 1
25 15863 1 1 33 VAL HG22 H -17.722 -4.106 -13.305 1.00 . A A . 33 VAL HG22 1 1
25 15864 1 1 33 VAL HG23 H -17.831 -3.816 -15.040 1.00 . A A . 33 VAL HG23 1 1
25 15865 1 1 33 VAL N N -18.531 -6.209 -12.078 1.00 . A A . 33 VAL N 1 1
25 15866 1 1 33 VAL O O -21.265 -7.121 -14.152 1.00 . A A . 33 VAL O 1 1
25 15867 1 1 34 LEU C C -21.326 -10.069 -12.277 1.00 . A A . 34 LEU C 1 1
25 15868 1 1 34 LEU CA C -20.527 -9.674 -13.536 1.00 . A A . 34 LEU CA 1 1
25 15869 1 1 34 LEU CB C -19.526 -10.771 -13.920 1.00 . A A . 34 LEU CB 1 1
25 15870 1 1 34 LEU CD1 C -19.740 -11.404 -16.335 1.00 . A A . 34 LEU CD1 1 1
25 15871 1 1 34 LEU CD2 C -19.761 -13.179 -14.574 1.00 . A A . 34 LEU CD2 1 1
25 15872 1 1 34 LEU CG C -20.180 -11.743 -14.908 1.00 . A A . 34 LEU CG 1 1
25 15873 1 1 34 LEU H H -18.819 -8.520 -12.888 1.00 . A A . 34 LEU H 1 1
25 15874 1 1 34 LEU HA H -21.205 -9.507 -14.352 1.00 . A A . 34 LEU HA 1 1
25 15875 1 1 34 LEU HB2 H -18.655 -10.322 -14.376 1.00 . A A . 34 LEU HB2 1 1
25 15876 1 1 34 LEU HB3 H -19.228 -11.311 -13.033 1.00 . A A . 34 LEU HB3 1 1
25 15877 1 1 34 LEU HD11 H -18.735 -11.765 -16.498 1.00 . A A . 34 LEU HD11 1 1
25 15878 1 1 34 LEU HD12 H -19.765 -10.333 -16.475 1.00 . A A . 34 LEU HD12 1 1
25 15879 1 1 34 LEU HD13 H -20.410 -11.874 -17.039 1.00 . A A . 34 LEU HD13 1 1
25 15880 1 1 34 LEU HD21 H -18.728 -13.327 -14.850 1.00 . A A . 34 LEU HD21 1 1
25 15881 1 1 34 LEU HD22 H -20.383 -13.871 -15.121 1.00 . A A . 34 LEU HD22 1 1
25 15882 1 1 34 LEU HD23 H -19.879 -13.351 -13.514 1.00 . A A . 34 LEU HD23 1 1
25 15883 1 1 34 LEU HG H -21.255 -11.654 -14.838 1.00 . A A . 34 LEU HG 1 1
25 15884 1 1 34 LEU N N -19.705 -8.442 -13.302 1.00 . A A . 34 LEU N 1 1
25 15885 1 1 34 LEU O O -21.946 -11.117 -12.243 1.00 . A A . 34 LEU O 1 1
25 15886 1 1 35 GLN C C -22.975 -8.367 -9.593 1.00 . A A . 35 GLN C 1 1
25 15887 1 1 35 GLN CA C -22.077 -9.552 -9.999 1.00 . A A . 35 GLN CA 1 1
25 15888 1 1 35 GLN CB C -21.004 -9.819 -8.936 1.00 . A A . 35 GLN CB 1 1
25 15889 1 1 35 GLN CD C -20.116 -11.491 -7.299 1.00 . A A . 35 GLN CD 1 1
25 15890 1 1 35 GLN CG C -21.258 -11.176 -8.271 1.00 . A A . 35 GLN CG 1 1
25 15891 1 1 35 GLN H H -20.817 -8.407 -11.312 1.00 . A A . 35 GLN H 1 1
25 15892 1 1 35 GLN HA H -22.677 -10.435 -10.136 1.00 . A A . 35 GLN HA 1 1
25 15893 1 1 35 GLN HB2 H -20.030 -9.826 -9.400 1.00 . A A . 35 GLN HB2 1 1
25 15894 1 1 35 GLN HB3 H -21.038 -9.044 -8.184 1.00 . A A . 35 GLN HB3 1 1
25 15895 1 1 35 GLN HE21 H -18.764 -11.767 -8.731 1.00 . A A . 35 GLN HE21 1 1
25 15896 1 1 35 GLN HE22 H -18.194 -11.968 -7.145 1.00 . A A . 35 GLN HE22 1 1
25 15897 1 1 35 GLN HG2 H -22.193 -11.142 -7.731 1.00 . A A . 35 GLN HG2 1 1
25 15898 1 1 35 GLN HG3 H -21.304 -11.945 -9.027 1.00 . A A . 35 GLN HG3 1 1
25 15899 1 1 35 GLN N N -21.320 -9.243 -11.254 1.00 . A A . 35 GLN N 1 1
25 15900 1 1 35 GLN NE2 N -18.926 -11.765 -7.764 1.00 . A A . 35 GLN NE2 1 1
25 15901 1 1 35 GLN O O -23.425 -8.292 -8.462 1.00 . A A . 35 GLN O 1 1
25 15902 1 1 35 GLN OE1 O -20.311 -11.489 -6.100 1.00 . A A . 35 GLN OE1 1 1
25 15903 1 1 36 ALA C C -25.519 -6.551 -10.745 1.00 . A A . 36 ALA C 1 1
25 15904 1 1 36 ALA CA C -24.117 -6.282 -10.181 1.00 . A A . 36 ALA CA 1 1
25 15905 1 1 36 ALA CB C -23.445 -5.082 -10.861 1.00 . A A . 36 ALA CB 1 1
25 15906 1 1 36 ALA H H -22.879 -7.544 -11.406 1.00 . A A . 36 ALA H 1 1
25 15907 1 1 36 ALA HA H -24.163 -6.126 -9.114 1.00 . A A . 36 ALA HA 1 1
25 15908 1 1 36 ALA HB1 H -23.346 -5.276 -11.920 1.00 . A A . 36 ALA HB1 1 1
25 15909 1 1 36 ALA HB2 H -22.466 -4.925 -10.432 1.00 . A A . 36 ALA HB2 1 1
25 15910 1 1 36 ALA HB3 H -24.049 -4.199 -10.712 1.00 . A A . 36 ALA HB3 1 1
25 15911 1 1 36 ALA N N -23.246 -7.455 -10.502 1.00 . A A . 36 ALA N 1 1
25 15912 1 1 36 ALA O O -25.885 -6.059 -11.798 1.00 . A A . 36 ALA O 1 1
25 15913 1 1 37 GLY C C -27.595 -8.858 -11.497 1.00 . A A . 37 GLY C 1 1
25 15914 1 1 37 GLY CA C -27.672 -7.683 -10.513 1.00 . A A . 37 GLY CA 1 1
25 15915 1 1 37 GLY H H -25.963 -7.732 -9.208 1.00 . A A . 37 GLY H 1 1
25 15916 1 1 37 GLY HA2 H -28.284 -7.956 -9.664 1.00 . A A . 37 GLY HA2 1 1
25 15917 1 1 37 GLY HA3 H -28.106 -6.831 -11.014 1.00 . A A . 37 GLY HA3 1 1
25 15918 1 1 37 GLY N N -26.295 -7.344 -10.045 1.00 . A A . 37 GLY N 1 1
25 15919 1 1 37 GLY O O -28.236 -8.843 -12.532 1.00 . A A . 37 GLY O 1 1
25 15920 1 1 38 ILE C C -27.661 -12.187 -11.656 1.00 . A A . 38 ILE C 1 1
25 15921 1 1 38 ILE CA C -26.694 -11.060 -12.084 1.00 . A A . 38 ILE CA 1 1
25 15922 1 1 38 ILE CB C -25.207 -11.468 -11.989 1.00 . A A . 38 ILE CB 1 1
25 15923 1 1 38 ILE CD1 C -24.391 -11.620 -14.358 1.00 . A A . 38 ILE CD1 1 1
25 15924 1 1 38 ILE CG1 C -24.850 -12.423 -13.137 1.00 . A A . 38 ILE CG1 1 1
25 15925 1 1 38 ILE CG2 C -24.890 -12.147 -10.649 1.00 . A A . 38 ILE CG2 1 1
25 15926 1 1 38 ILE H H -26.324 -9.854 -10.333 1.00 . A A . 38 ILE H 1 1
25 15927 1 1 38 ILE HA H -26.914 -10.764 -13.098 1.00 . A A . 38 ILE HA 1 1
25 15928 1 1 38 ILE HB H -24.600 -10.577 -12.073 1.00 . A A . 38 ILE HB 1 1
25 15929 1 1 38 ILE HD11 H -23.686 -10.862 -14.046 1.00 . A A . 38 ILE HD11 1 1
25 15930 1 1 38 ILE HD12 H -25.246 -11.150 -14.821 1.00 . A A . 38 ILE HD12 1 1
25 15931 1 1 38 ILE HD13 H -23.916 -12.283 -15.065 1.00 . A A . 38 ILE HD13 1 1
25 15932 1 1 38 ILE HG12 H -24.054 -13.081 -12.822 1.00 . A A . 38 ILE HG12 1 1
25 15933 1 1 38 ILE HG13 H -25.716 -13.010 -13.404 1.00 . A A . 38 ILE HG13 1 1
25 15934 1 1 38 ILE HG21 H -25.480 -13.046 -10.548 1.00 . A A . 38 ILE HG21 1 1
25 15935 1 1 38 ILE HG22 H -25.120 -11.472 -9.837 1.00 . A A . 38 ILE HG22 1 1
25 15936 1 1 38 ILE HG23 H -23.841 -12.401 -10.616 1.00 . A A . 38 ILE HG23 1 1
25 15937 1 1 38 ILE N N -26.822 -9.873 -11.177 1.00 . A A . 38 ILE N 1 1
25 15938 1 1 38 ILE O O -27.357 -13.361 -11.777 1.00 . A A . 38 ILE O 1 1
25 15939 1 1 39 THR C C -31.079 -12.801 -11.613 1.00 . A A . 39 THR C 1 1
25 15940 1 1 39 THR CA C -29.823 -12.869 -10.726 1.00 . A A . 39 THR CA 1 1
25 15941 1 1 39 THR CB C -30.153 -12.530 -9.261 1.00 . A A . 39 THR CB 1 1
25 15942 1 1 39 THR CG2 C -28.968 -12.891 -8.361 1.00 . A A . 39 THR CG2 1 1
25 15943 1 1 39 THR H H -29.058 -10.888 -11.076 1.00 . A A . 39 THR H 1 1
25 15944 1 1 39 THR HA H -29.387 -13.854 -10.779 1.00 . A A . 39 THR HA 1 1
25 15945 1 1 39 THR HB H -31.014 -13.101 -8.948 1.00 . A A . 39 THR HB 1 1
25 15946 1 1 39 THR HG1 H -31.391 -11.023 -9.206 1.00 . A A . 39 THR HG1 1 1
25 15947 1 1 39 THR HG21 H -28.389 -13.677 -8.823 1.00 . A A . 39 THR HG21 1 1
25 15948 1 1 39 THR HG22 H -29.334 -13.230 -7.403 1.00 . A A . 39 THR HG22 1 1
25 15949 1 1 39 THR HG23 H -28.344 -12.020 -8.219 1.00 . A A . 39 THR HG23 1 1
25 15950 1 1 39 THR N N -28.828 -11.836 -11.161 1.00 . A A . 39 THR N 1 1
25 15951 1 1 39 THR O O -32.194 -12.737 -11.122 1.00 . A A . 39 THR O 1 1
25 15952 1 1 39 THR OG1 O -30.439 -11.140 -9.135 1.00 . A A . 39 THR OG1 1 1
25 15953 1 1 40 LYS C C -31.919 -13.800 -14.972 1.00 . A A . 40 LYS C 1 1
25 15954 1 1 40 LYS CA C -32.069 -12.754 -13.855 1.00 . A A . 40 LYS CA 1 1
25 15955 1 1 40 LYS CB C -32.052 -11.335 -14.434 1.00 . A A . 40 LYS CB 1 1
25 15956 1 1 40 LYS CD C -32.201 -8.982 -13.581 1.00 . A A . 40 LYS CD 1 1
25 15957 1 1 40 LYS CE C -33.100 -7.985 -12.839 1.00 . A A . 40 LYS CE 1 1
25 15958 1 1 40 LYS CG C -32.812 -10.384 -13.502 1.00 . A A . 40 LYS CG 1 1
25 15959 1 1 40 LYS H H -29.993 -12.869 -13.281 1.00 . A A . 40 LYS H 1 1
25 15960 1 1 40 LYS HA H -32.990 -12.913 -13.318 1.00 . A A . 40 LYS HA 1 1
25 15961 1 1 40 LYS HB2 H -31.030 -11.000 -14.539 1.00 . A A . 40 LYS HB2 1 1
25 15962 1 1 40 LYS HB3 H -32.530 -11.338 -15.403 1.00 . A A . 40 LYS HB3 1 1
25 15963 1 1 40 LYS HD2 H -31.220 -8.993 -13.127 1.00 . A A . 40 LYS HD2 1 1
25 15964 1 1 40 LYS HD3 H -32.116 -8.685 -14.615 1.00 . A A . 40 LYS HD3 1 1
25 15965 1 1 40 LYS HE2 H -34.126 -8.095 -13.163 1.00 . A A . 40 LYS HE2 1 1
25 15966 1 1 40 LYS HE3 H -33.024 -8.133 -11.773 1.00 . A A . 40 LYS HE3 1 1
25 15967 1 1 40 LYS HG2 H -33.850 -10.343 -13.801 1.00 . A A . 40 LYS HG2 1 1
25 15968 1 1 40 LYS HG3 H -32.745 -10.745 -12.486 1.00 . A A . 40 LYS HG3 1 1
25 15969 1 1 40 LYS HZ1 H -31.577 -6.562 -12.931 1.00 . A A . 40 LYS HZ1 1 1
25 15970 1 1 40 LYS HZ2 H -33.128 -5.906 -12.688 1.00 . A A . 40 LYS HZ2 1 1
25 15971 1 1 40 LYS HZ3 H -32.675 -6.478 -14.222 1.00 . A A . 40 LYS HZ3 1 1
25 15972 1 1 40 LYS N N -30.901 -12.816 -12.915 1.00 . A A . 40 LYS N 1 1
25 15973 1 1 40 LYS NZ N -32.580 -6.631 -13.198 1.00 . A A . 40 LYS NZ 1 1
25 15974 1 1 40 LYS O O -30.823 -13.942 -15.495 1.00 . A A . 40 LYS O 1 1
25 15975 1 1 40 LYS OXT O -32.908 -14.442 -15.285 1.00 . A A . 40 LYS OXT 1 1
26 15976 1 1 1 GLY C C 11.050 -3.236 -26.265 1.00 . A A . 1 GLY C 1 1
26 15977 1 1 1 GLY CA C 9.839 -4.168 -26.379 1.00 . A A . 1 GLY CA 1 1
26 15978 1 1 1 GLY HA2 H 10.164 -5.146 -26.704 1.00 . A A . 1 GLY HA2 1 1
26 15979 1 1 1 GLY HA3 H 9.146 -3.760 -27.099 1.00 . A A . 1 GLY HA3 1 1
26 15980 1 1 1 GLY N N 9.164 -4.287 -25.053 1.00 . A A . 1 GLY N 1 1
26 15981 1 1 1 GLY O O 11.845 -3.356 -25.350 1.00 . A A . 1 GLY O 1 1
26 15982 1 1 2 ARG C C 11.825 0.081 -27.314 1.00 . A A . 2 ARG C 1 1
26 15983 1 1 2 ARG CA C 12.340 -1.357 -27.153 1.00 . A A . 2 ARG CA 1 1
26 15984 1 1 2 ARG CB C 13.233 -1.765 -28.332 1.00 . A A . 2 ARG CB 1 1
26 15985 1 1 2 ARG CD C 15.301 -3.095 -28.816 1.00 . A A . 2 ARG CD 1 1
26 15986 1 1 2 ARG CG C 14.030 -3.022 -27.965 1.00 . A A . 2 ARG CG 1 1
26 15987 1 1 2 ARG CZ C 14.491 -3.759 -31.013 1.00 . A A . 2 ARG CZ 1 1
26 15988 1 1 2 ARG H H 10.534 -2.236 -27.907 1.00 . A A . 2 ARG H 1 1
26 15989 1 1 2 ARG HA H 12.889 -1.455 -26.228 1.00 . A A . 2 ARG HA 1 1
26 15990 1 1 2 ARG HB2 H 12.618 -1.965 -29.198 1.00 . A A . 2 ARG HB2 1 1
26 15991 1 1 2 ARG HB3 H 13.919 -0.962 -28.557 1.00 . A A . 2 ARG HB3 1 1
26 15992 1 1 2 ARG HD2 H 15.507 -2.132 -29.263 1.00 . A A . 2 ARG HD2 1 1
26 15993 1 1 2 ARG HD3 H 16.138 -3.414 -28.213 1.00 . A A . 2 ARG HD3 1 1
26 15994 1 1 2 ARG HE H 15.241 -5.059 -29.706 1.00 . A A . 2 ARG HE 1 1
26 15995 1 1 2 ARG HG2 H 14.298 -2.985 -26.918 1.00 . A A . 2 ARG HG2 1 1
26 15996 1 1 2 ARG HG3 H 13.425 -3.898 -28.149 1.00 . A A . 2 ARG HG3 1 1
26 15997 1 1 2 ARG HH11 H 15.937 -2.437 -31.448 1.00 . A A . 2 ARG HH11 1 1
26 15998 1 1 2 ARG HH12 H 14.681 -2.578 -32.628 1.00 . A A . 2 ARG HH12 1 1
26 15999 1 1 2 ARG HH21 H 12.921 -5.000 -30.847 1.00 . A A . 2 ARG HH21 1 1
26 16000 1 1 2 ARG HH22 H 12.963 -4.040 -32.286 1.00 . A A . 2 ARG HH22 1 1
26 16001 1 1 2 ARG N N 11.191 -2.311 -27.185 1.00 . A A . 2 ARG N 1 1
26 16002 1 1 2 ARG NE N 15.021 -4.116 -29.870 1.00 . A A . 2 ARG NE 1 1
26 16003 1 1 2 ARG NH1 N 15.081 -2.855 -31.754 1.00 . A A . 2 ARG NH1 1 1
26 16004 1 1 2 ARG NH2 N 13.371 -4.309 -31.414 1.00 . A A . 2 ARG NH2 1 1
26 16005 1 1 2 ARG O O 10.627 0.311 -27.338 1.00 . A A . 2 ARG O 1 1
26 16006 1 1 3 ASP C C 11.488 2.938 -26.374 1.00 . A A . 3 ASP C 1 1
26 16007 1 1 3 ASP CA C 12.346 2.485 -27.569 1.00 . A A . 3 ASP CA 1 1
26 16008 1 1 3 ASP CB C 11.566 2.597 -28.890 1.00 . A A . 3 ASP CB 1 1
26 16009 1 1 3 ASP CG C 12.433 2.128 -30.064 1.00 . A A . 3 ASP CG 1 1
26 16010 1 1 3 ASP H H 13.675 0.798 -27.383 1.00 . A A . 3 ASP H 1 1
26 16011 1 1 3 ASP HA H 13.239 3.091 -27.625 1.00 . A A . 3 ASP HA 1 1
26 16012 1 1 3 ASP HB2 H 10.676 1.988 -28.837 1.00 . A A . 3 ASP HB2 1 1
26 16013 1 1 3 ASP HB3 H 11.282 3.626 -29.050 1.00 . A A . 3 ASP HB3 1 1
26 16014 1 1 3 ASP N N 12.726 1.036 -27.415 1.00 . A A . 3 ASP N 1 1
26 16015 1 1 3 ASP O O 10.574 3.732 -26.513 1.00 . A A . 3 ASP O 1 1
26 16016 1 1 3 ASP OD1 O 13.169 2.942 -30.593 1.00 . A A . 3 ASP OD1 1 1
26 16017 1 1 3 ASP OD2 O 12.343 0.960 -30.413 1.00 . A A . 3 ASP OD2 1 1
26 16018 1 1 4 ALA C C 11.719 2.119 -22.749 1.00 . A A . 4 ALA C 1 1
26 16019 1 1 4 ALA CA C 11.036 2.777 -23.957 1.00 . A A . 4 ALA CA 1 1
26 16020 1 1 4 ALA CB C 9.622 2.212 -24.153 1.00 . A A . 4 ALA CB 1 1
26 16021 1 1 4 ALA H H 12.537 1.791 -25.138 1.00 . A A . 4 ALA H 1 1
26 16022 1 1 4 ALA HA H 10.992 3.848 -23.829 1.00 . A A . 4 ALA HA 1 1
26 16023 1 1 4 ALA HB1 H 9.669 1.331 -24.778 1.00 . A A . 4 ALA HB1 1 1
26 16024 1 1 4 ALA HB2 H 9.000 2.956 -24.628 1.00 . A A . 4 ALA HB2 1 1
26 16025 1 1 4 ALA HB3 H 9.203 1.950 -23.193 1.00 . A A . 4 ALA HB3 1 1
26 16026 1 1 4 ALA N N 11.792 2.425 -25.202 1.00 . A A . 4 ALA N 1 1
26 16027 1 1 4 ALA O O 12.028 2.778 -21.775 1.00 . A A . 4 ALA O 1 1
26 16028 1 1 5 VAL C C 14.038 0.674 -21.459 1.00 . A A . 5 VAL C 1 1
26 16029 1 1 5 VAL CA C 12.632 0.094 -21.693 1.00 . A A . 5 VAL CA 1 1
26 16030 1 1 5 VAL CB C 12.702 -1.378 -22.137 1.00 . A A . 5 VAL CB 1 1
26 16031 1 1 5 VAL CG1 C 13.491 -2.204 -21.115 1.00 . A A . 5 VAL CG1 1 1
26 16032 1 1 5 VAL CG2 C 11.286 -1.958 -22.248 1.00 . A A . 5 VAL CG2 1 1
26 16033 1 1 5 VAL H H 11.699 0.335 -23.627 1.00 . A A . 5 VAL H 1 1
26 16034 1 1 5 VAL HA H 12.042 0.179 -20.791 1.00 . A A . 5 VAL HA 1 1
26 16035 1 1 5 VAL HB H 13.193 -1.438 -23.099 1.00 . A A . 5 VAL HB 1 1
26 16036 1 1 5 VAL HG11 H 13.091 -2.033 -20.127 1.00 . A A . 5 VAL HG11 1 1
26 16037 1 1 5 VAL HG12 H 14.530 -1.906 -21.136 1.00 . A A . 5 VAL HG12 1 1
26 16038 1 1 5 VAL HG13 H 13.412 -3.252 -21.360 1.00 . A A . 5 VAL HG13 1 1
26 16039 1 1 5 VAL HG21 H 10.682 -1.318 -22.874 1.00 . A A . 5 VAL HG21 1 1
26 16040 1 1 5 VAL HG22 H 10.844 -2.021 -21.265 1.00 . A A . 5 VAL HG22 1 1
26 16041 1 1 5 VAL HG23 H 11.337 -2.944 -22.684 1.00 . A A . 5 VAL HG23 1 1
26 16042 1 1 5 VAL N N 11.960 0.826 -22.821 1.00 . A A . 5 VAL N 1 1
26 16043 1 1 5 VAL O O 14.469 0.805 -20.328 1.00 . A A . 5 VAL O 1 1
26 16044 1 1 6 ILE C C 16.016 2.946 -21.583 1.00 . A A . 6 ILE C 1 1
26 16045 1 1 6 ILE CA C 16.114 1.618 -22.356 1.00 . A A . 6 ILE CA 1 1
26 16046 1 1 6 ILE CB C 16.652 1.846 -23.780 1.00 . A A . 6 ILE CB 1 1
26 16047 1 1 6 ILE CD1 C 16.840 0.730 -26.015 1.00 . A A . 6 ILE CD1 1 1
26 16048 1 1 6 ILE CG1 C 16.809 0.501 -24.502 1.00 . A A . 6 ILE CG1 1 1
26 16049 1 1 6 ILE CG2 C 18.021 2.534 -23.718 1.00 . A A . 6 ILE CG2 1 1
26 16050 1 1 6 ILE H H 14.360 0.921 -23.411 1.00 . A A . 6 ILE H 1 1
26 16051 1 1 6 ILE HA H 16.754 0.927 -21.827 1.00 . A A . 6 ILE HA 1 1
26 16052 1 1 6 ILE HB H 15.961 2.473 -24.327 1.00 . A A . 6 ILE HB 1 1
26 16053 1 1 6 ILE HD11 H 16.116 1.485 -26.281 1.00 . A A . 6 ILE HD11 1 1
26 16054 1 1 6 ILE HD12 H 16.601 -0.192 -26.525 1.00 . A A . 6 ILE HD12 1 1
26 16055 1 1 6 ILE HD13 H 17.828 1.058 -26.309 1.00 . A A . 6 ILE HD13 1 1
26 16056 1 1 6 ILE HG12 H 17.729 0.030 -24.190 1.00 . A A . 6 ILE HG12 1 1
26 16057 1 1 6 ILE HG13 H 15.976 -0.142 -24.258 1.00 . A A . 6 ILE HG13 1 1
26 16058 1 1 6 ILE HG21 H 17.914 3.513 -23.276 1.00 . A A . 6 ILE HG21 1 1
26 16059 1 1 6 ILE HG22 H 18.421 2.632 -24.716 1.00 . A A . 6 ILE HG22 1 1
26 16060 1 1 6 ILE HG23 H 18.696 1.940 -23.118 1.00 . A A . 6 ILE HG23 1 1
26 16061 1 1 6 ILE N N 14.741 1.032 -22.514 1.00 . A A . 6 ILE N 1 1
26 16062 1 1 6 ILE O O 16.906 3.293 -20.831 1.00 . A A . 6 ILE O 1 1
26 16063 1 1 7 LEU C C 14.257 4.732 -19.598 1.00 . A A . 7 LEU C 1 1
26 16064 1 1 7 LEU CA C 14.762 4.977 -21.034 1.00 . A A . 7 LEU CA 1 1
26 16065 1 1 7 LEU CB C 13.731 5.764 -21.853 1.00 . A A . 7 LEU CB 1 1
26 16066 1 1 7 LEU CD1 C 14.921 7.965 -21.999 1.00 . A A . 7 LEU CD1 1 1
26 16067 1 1 7 LEU CD2 C 12.427 7.899 -21.904 1.00 . A A . 7 LEU CD2 1 1
26 16068 1 1 7 LEU CG C 13.713 7.232 -21.410 1.00 . A A . 7 LEU CG 1 1
26 16069 1 1 7 LEU H H 14.232 3.369 -22.364 1.00 . A A . 7 LEU H 1 1
26 16070 1 1 7 LEU HA H 15.694 5.519 -21.011 1.00 . A A . 7 LEU HA 1 1
26 16071 1 1 7 LEU HB2 H 13.990 5.707 -22.901 1.00 . A A . 7 LEU HB2 1 1
26 16072 1 1 7 LEU HB3 H 12.750 5.334 -21.704 1.00 . A A . 7 LEU HB3 1 1
26 16073 1 1 7 LEU HD11 H 14.854 9.017 -21.762 1.00 . A A . 7 LEU HD11 1 1
26 16074 1 1 7 LEU HD12 H 14.933 7.838 -23.071 1.00 . A A . 7 LEU HD12 1 1
26 16075 1 1 7 LEU HD13 H 15.829 7.560 -21.578 1.00 . A A . 7 LEU HD13 1 1
26 16076 1 1 7 LEU HD21 H 11.579 7.278 -21.656 1.00 . A A . 7 LEU HD21 1 1
26 16077 1 1 7 LEU HD22 H 12.477 8.029 -22.976 1.00 . A A . 7 LEU HD22 1 1
26 16078 1 1 7 LEU HD23 H 12.318 8.864 -21.430 1.00 . A A . 7 LEU HD23 1 1
26 16079 1 1 7 LEU HG H 13.755 7.282 -20.331 1.00 . A A . 7 LEU HG 1 1
26 16080 1 1 7 LEU N N 14.937 3.679 -21.757 1.00 . A A . 7 LEU N 1 1
26 16081 1 1 7 LEU O O 14.484 5.545 -18.723 1.00 . A A . 7 LEU O 1 1
26 16082 1 1 8 LEU C C 14.021 2.416 -17.181 1.00 . A A . 8 LEU C 1 1
26 16083 1 1 8 LEU CA C 13.066 3.336 -17.972 1.00 . A A . 8 LEU CA 1 1
26 16084 1 1 8 LEU CB C 11.709 2.650 -18.186 1.00 . A A . 8 LEU CB 1 1
26 16085 1 1 8 LEU CD1 C 9.456 3.726 -17.917 1.00 . A A . 8 LEU CD1 1 1
26 16086 1 1 8 LEU CD2 C 10.261 2.081 -16.220 1.00 . A A . 8 LEU CD2 1 1
26 16087 1 1 8 LEU CG C 10.687 3.198 -17.180 1.00 . A A . 8 LEU CG 1 1
26 16088 1 1 8 LEU H H 13.412 2.985 -20.073 1.00 . A A . 8 LEU H 1 1
26 16089 1 1 8 LEU HA H 12.916 4.256 -17.432 1.00 . A A . 8 LEU HA 1 1
26 16090 1 1 8 LEU HB2 H 11.367 2.834 -19.194 1.00 . A A . 8 LEU HB2 1 1
26 16091 1 1 8 LEU HB3 H 11.819 1.585 -18.038 1.00 . A A . 8 LEU HB3 1 1
26 16092 1 1 8 LEU HD11 H 8.778 4.178 -17.208 1.00 . A A . 8 LEU HD11 1 1
26 16093 1 1 8 LEU HD12 H 8.958 2.909 -18.420 1.00 . A A . 8 LEU HD12 1 1
26 16094 1 1 8 LEU HD13 H 9.761 4.464 -18.645 1.00 . A A . 8 LEU HD13 1 1
26 16095 1 1 8 LEU HD21 H 9.692 2.504 -15.406 1.00 . A A . 8 LEU HD21 1 1
26 16096 1 1 8 LEU HD22 H 11.140 1.590 -15.827 1.00 . A A . 8 LEU HD22 1 1
26 16097 1 1 8 LEU HD23 H 9.653 1.361 -16.749 1.00 . A A . 8 LEU HD23 1 1
26 16098 1 1 8 LEU HG H 11.135 4.005 -16.617 1.00 . A A . 8 LEU HG 1 1
26 16099 1 1 8 LEU N N 13.581 3.627 -19.351 1.00 . A A . 8 LEU N 1 1
26 16100 1 1 8 LEU O O 13.608 1.783 -16.225 1.00 . A A . 8 LEU O 1 1
26 16101 1 1 9 THR C C 16.895 2.185 -15.609 1.00 . A A . 9 THR C 1 1
26 16102 1 1 9 THR CA C 16.238 1.452 -16.799 1.00 . A A . 9 THR CA 1 1
26 16103 1 1 9 THR CB C 17.296 0.995 -17.822 1.00 . A A . 9 THR CB 1 1
26 16104 1 1 9 THR CG2 C 18.220 2.152 -18.223 1.00 . A A . 9 THR CG2 1 1
26 16105 1 1 9 THR H H 15.595 2.856 -18.319 1.00 . A A . 9 THR H 1 1
26 16106 1 1 9 THR HA H 15.711 0.584 -16.435 1.00 . A A . 9 THR HA 1 1
26 16107 1 1 9 THR HB H 16.794 0.630 -18.708 1.00 . A A . 9 THR HB 1 1
26 16108 1 1 9 THR HG1 H 18.261 0.138 -16.341 1.00 . A A . 9 THR HG1 1 1
26 16109 1 1 9 THR HG21 H 18.610 1.974 -19.215 1.00 . A A . 9 THR HG21 1 1
26 16110 1 1 9 THR HG22 H 19.040 2.219 -17.524 1.00 . A A . 9 THR HG22 1 1
26 16111 1 1 9 THR HG23 H 17.667 3.080 -18.217 1.00 . A A . 9 THR HG23 1 1
26 16112 1 1 9 THR N N 15.280 2.336 -17.551 1.00 . A A . 9 THR N 1 1
26 16113 1 1 9 THR O O 17.390 1.545 -14.697 1.00 . A A . 9 THR O 1 1
26 16114 1 1 9 THR OG1 O 18.080 -0.059 -17.266 1.00 . A A . 9 THR OG1 1 1
26 16115 1 1 10 CYS C C 16.600 4.332 -13.270 1.00 . A A . 10 CYS C 1 1
26 16116 1 1 10 CYS CA C 17.545 4.256 -14.478 1.00 . A A . 10 CYS CA 1 1
26 16117 1 1 10 CYS CB C 17.843 5.657 -15.025 1.00 . A A . 10 CYS CB 1 1
26 16118 1 1 10 CYS H H 16.512 3.997 -16.356 1.00 . A A . 10 CYS H 1 1
26 16119 1 1 10 CYS HA H 18.471 3.782 -14.192 1.00 . A A . 10 CYS HA 1 1
26 16120 1 1 10 CYS HB2 H 18.271 5.575 -16.013 1.00 . A A . 10 CYS HB2 1 1
26 16121 1 1 10 CYS HB3 H 16.927 6.228 -15.077 1.00 . A A . 10 CYS HB3 1 1
26 16122 1 1 10 CYS HG H 18.557 6.720 -13.118 1.00 . A A . 10 CYS HG 1 1
26 16123 1 1 10 CYS N N 16.912 3.502 -15.610 1.00 . A A . 10 CYS N 1 1
26 16124 1 1 10 CYS O O 16.975 3.969 -12.172 1.00 . A A . 10 CYS O 1 1
26 16125 1 1 10 CYS SG S 19.016 6.499 -13.931 1.00 . A A . 10 CYS SG 1 1
26 16126 1 1 11 ALA C C 13.444 3.714 -12.301 1.00 . A A . 11 ALA C 1 1
26 16127 1 1 11 ALA CA C 14.414 4.908 -12.325 1.00 . A A . 11 ALA CA 1 1
26 16128 1 1 11 ALA CB C 13.661 6.211 -12.579 1.00 . A A . 11 ALA CB 1 1
26 16129 1 1 11 ALA H H 15.115 5.088 -14.360 1.00 . A A . 11 ALA H 1 1
26 16130 1 1 11 ALA HA H 14.940 4.979 -11.386 1.00 . A A . 11 ALA HA 1 1
26 16131 1 1 11 ALA HB1 H 13.040 6.436 -11.726 1.00 . A A . 11 ALA HB1 1 1
26 16132 1 1 11 ALA HB2 H 13.044 6.097 -13.458 1.00 . A A . 11 ALA HB2 1 1
26 16133 1 1 11 ALA HB3 H 14.370 7.009 -12.734 1.00 . A A . 11 ALA HB3 1 1
26 16134 1 1 11 ALA N N 15.387 4.802 -13.463 1.00 . A A . 11 ALA N 1 1
26 16135 1 1 11 ALA O O 12.254 3.875 -12.080 1.00 . A A . 11 ALA O 1 1
26 16136 1 1 12 ILE C C 12.385 1.130 -11.156 1.00 . A A . 12 ILE C 1 1
26 16137 1 1 12 ILE CA C 13.080 1.300 -12.522 1.00 . A A . 12 ILE CA 1 1
26 16138 1 1 12 ILE CB C 14.015 0.119 -12.851 1.00 . A A . 12 ILE CB 1 1
26 16139 1 1 12 ILE CD1 C 12.608 -1.030 -14.584 1.00 . A A . 12 ILE CD1 1 1
26 16140 1 1 12 ILE CG1 C 13.182 -1.132 -13.168 1.00 . A A . 12 ILE CG1 1 1
26 16141 1 1 12 ILE CG2 C 14.953 -0.188 -11.677 1.00 . A A . 12 ILE CG2 1 1
26 16142 1 1 12 ILE H H 14.907 2.444 -12.698 1.00 . A A . 12 ILE H 1 1
26 16143 1 1 12 ILE HA H 12.333 1.389 -13.297 1.00 . A A . 12 ILE HA 1 1
26 16144 1 1 12 ILE HB H 14.611 0.375 -13.715 1.00 . A A . 12 ILE HB 1 1
26 16145 1 1 12 ILE HD11 H 12.024 -1.913 -14.800 1.00 . A A . 12 ILE HD11 1 1
26 16146 1 1 12 ILE HD12 H 13.416 -0.952 -15.296 1.00 . A A . 12 ILE HD12 1 1
26 16147 1 1 12 ILE HD13 H 11.978 -0.155 -14.658 1.00 . A A . 12 ILE HD13 1 1
26 16148 1 1 12 ILE HG12 H 13.811 -2.007 -13.100 1.00 . A A . 12 ILE HG12 1 1
26 16149 1 1 12 ILE HG13 H 12.371 -1.216 -12.461 1.00 . A A . 12 ILE HG13 1 1
26 16150 1 1 12 ILE HG21 H 15.546 0.686 -11.451 1.00 . A A . 12 ILE HG21 1 1
26 16151 1 1 12 ILE HG22 H 15.606 -1.005 -11.942 1.00 . A A . 12 ILE HG22 1 1
26 16152 1 1 12 ILE HG23 H 14.369 -0.461 -10.809 1.00 . A A . 12 ILE HG23 1 1
26 16153 1 1 12 ILE N N 13.949 2.525 -12.526 1.00 . A A . 12 ILE N 1 1
26 16154 1 1 12 ILE O O 12.953 1.420 -10.117 1.00 . A A . 12 ILE O 1 1
26 16155 1 1 13 HIS C C 9.472 -0.738 -9.975 1.00 . A A . 13 HIS C 1 1
26 16156 1 1 13 HIS CA C 10.405 0.485 -9.880 1.00 . A A . 13 HIS CA 1 1
26 16157 1 1 13 HIS CB C 9.614 1.789 -9.711 1.00 . A A . 13 HIS CB 1 1
26 16158 1 1 13 HIS CD2 C 11.049 3.743 -8.697 1.00 . A A . 13 HIS CD2 1 1
26 16159 1 1 13 HIS CE1 C 10.760 3.288 -6.599 1.00 . A A . 13 HIS CE1 1 1
26 16160 1 1 13 HIS CG C 10.245 2.631 -8.637 1.00 . A A . 13 HIS CG 1 1
26 16161 1 1 13 HIS H H 10.718 0.450 -12.010 1.00 . A A . 13 HIS H 1 1
26 16162 1 1 13 HIS HA H 11.091 0.369 -9.054 1.00 . A A . 13 HIS HA 1 1
26 16163 1 1 13 HIS HB2 H 9.618 2.336 -10.643 1.00 . A A . 13 HIS HB2 1 1
26 16164 1 1 13 HIS HB3 H 8.597 1.562 -9.437 1.00 . A A . 13 HIS HB3 1 1
26 16165 1 1 13 HIS HD1 H 9.550 1.625 -6.910 1.00 . A A . 13 HIS HD1 1 1
26 16166 1 1 13 HIS HD2 H 11.380 4.223 -9.606 1.00 . A A . 13 HIS HD2 1 1
26 16167 1 1 13 HIS HE1 H 10.808 3.327 -5.521 1.00 . A A . 13 HIS HE1 1 1
26 16168 1 1 13 HIS N N 11.155 0.670 -11.160 1.00 . A A . 13 HIS N 1 1
26 16169 1 1 13 HIS ND1 N 10.074 2.359 -7.290 1.00 . A A . 13 HIS ND1 1 1
26 16170 1 1 13 HIS NE2 N 11.373 4.156 -7.407 1.00 . A A . 13 HIS NE2 1 1
26 16171 1 1 13 HIS O O 8.300 -0.596 -10.278 1.00 . A A . 13 HIS O 1 1
26 16172 1 1 14 PRO C C 8.128 -3.182 -8.686 1.00 . A A . 14 PRO C 1 1
26 16173 1 1 14 PRO CA C 9.216 -3.167 -9.771 1.00 . A A . 14 PRO CA 1 1
26 16174 1 1 14 PRO CB C 10.258 -4.269 -9.567 1.00 . A A . 14 PRO CB 1 1
26 16175 1 1 14 PRO CD C 11.415 -2.184 -9.330 1.00 . A A . 14 PRO CD 1 1
26 16176 1 1 14 PRO CG C 11.372 -3.603 -8.833 1.00 . A A . 14 PRO CG 1 1
26 16177 1 1 14 PRO HA H 8.769 -3.276 -10.746 1.00 . A A . 14 PRO HA 1 1
26 16178 1 1 14 PRO HB2 H 9.837 -5.074 -8.979 1.00 . A A . 14 PRO HB2 1 1
26 16179 1 1 14 PRO HB3 H 10.613 -4.636 -10.517 1.00 . A A . 14 PRO HB3 1 1
26 16180 1 1 14 PRO HD2 H 11.744 -1.518 -8.543 1.00 . A A . 14 PRO HD2 1 1
26 16181 1 1 14 PRO HD3 H 12.054 -2.100 -10.195 1.00 . A A . 14 PRO HD3 1 1
26 16182 1 1 14 PRO HG2 H 11.180 -3.626 -7.768 1.00 . A A . 14 PRO HG2 1 1
26 16183 1 1 14 PRO HG3 H 12.309 -4.090 -9.055 1.00 . A A . 14 PRO HG3 1 1
26 16184 1 1 14 PRO N N 10.019 -1.907 -9.710 1.00 . A A . 14 PRO N 1 1
26 16185 1 1 14 PRO O O 6.988 -3.514 -8.963 1.00 . A A . 14 PRO O 1 1
26 16186 1 1 15 GLU C C 6.332 -1.804 -6.692 1.00 . A A . 15 GLU C 1 1
26 16187 1 1 15 GLU CA C 7.442 -2.806 -6.366 1.00 . A A . 15 GLU CA 1 1
26 16188 1 1 15 GLU CB C 8.183 -2.405 -5.083 1.00 . A A . 15 GLU CB 1 1
26 16189 1 1 15 GLU CD C 8.493 -4.870 -4.630 1.00 . A A . 15 GLU CD 1 1
26 16190 1 1 15 GLU CG C 9.181 -3.498 -4.670 1.00 . A A . 15 GLU CG 1 1
26 16191 1 1 15 GLU H H 9.387 -2.551 -7.276 1.00 . A A . 15 GLU H 1 1
26 16192 1 1 15 GLU HA H 7.019 -3.779 -6.254 1.00 . A A . 15 GLU HA 1 1
26 16193 1 1 15 GLU HB2 H 8.717 -1.480 -5.252 1.00 . A A . 15 GLU HB2 1 1
26 16194 1 1 15 GLU HB3 H 7.466 -2.262 -4.289 1.00 . A A . 15 GLU HB3 1 1
26 16195 1 1 15 GLU HG2 H 9.995 -3.527 -5.379 1.00 . A A . 15 GLU HG2 1 1
26 16196 1 1 15 GLU HG3 H 9.572 -3.270 -3.690 1.00 . A A . 15 GLU HG3 1 1
26 16197 1 1 15 GLU N N 8.465 -2.820 -7.466 1.00 . A A . 15 GLU N 1 1
26 16198 1 1 15 GLU O O 5.169 -2.034 -6.414 1.00 . A A . 15 GLU O 1 1
26 16199 1 1 15 GLU OE1 O 7.654 -5.070 -3.767 1.00 . A A . 15 GLU OE1 1 1
26 16200 1 1 15 GLU OE2 O 8.818 -5.694 -5.469 1.00 . A A . 15 GLU OE2 1 1
26 16201 1 1 16 LEU C C 4.761 -0.233 -8.742 1.00 . A A . 16 LEU C 1 1
26 16202 1 1 16 LEU CA C 5.700 0.343 -7.672 1.00 . A A . 16 LEU CA 1 1
26 16203 1 1 16 LEU CB C 6.507 1.525 -8.229 1.00 . A A . 16 LEU CB 1 1
26 16204 1 1 16 LEU CD1 C 4.519 3.021 -7.807 1.00 . A A . 16 LEU CD1 1 1
26 16205 1 1 16 LEU CD2 C 6.373 2.894 -6.129 1.00 . A A . 16 LEU CD2 1 1
26 16206 1 1 16 LEU CG C 6.032 2.854 -7.622 1.00 . A A . 16 LEU CG 1 1
26 16207 1 1 16 LEU H H 7.648 -0.582 -7.497 1.00 . A A . 16 LEU H 1 1
26 16208 1 1 16 LEU HA H 5.136 0.652 -6.807 1.00 . A A . 16 LEU HA 1 1
26 16209 1 1 16 LEU HB2 H 7.551 1.385 -7.993 1.00 . A A . 16 LEU HB2 1 1
26 16210 1 1 16 LEU HB3 H 6.387 1.563 -9.302 1.00 . A A . 16 LEU HB3 1 1
26 16211 1 1 16 LEU HD11 H 4.242 4.043 -7.594 1.00 . A A . 16 LEU HD11 1 1
26 16212 1 1 16 LEU HD12 H 3.997 2.360 -7.132 1.00 . A A . 16 LEU HD12 1 1
26 16213 1 1 16 LEU HD13 H 4.251 2.782 -8.826 1.00 . A A . 16 LEU HD13 1 1
26 16214 1 1 16 LEU HD21 H 5.770 2.171 -5.600 1.00 . A A . 16 LEU HD21 1 1
26 16215 1 1 16 LEU HD22 H 6.171 3.881 -5.741 1.00 . A A . 16 LEU HD22 1 1
26 16216 1 1 16 LEU HD23 H 7.419 2.661 -5.991 1.00 . A A . 16 LEU HD23 1 1
26 16217 1 1 16 LEU HG H 6.537 3.667 -8.125 1.00 . A A . 16 LEU HG 1 1
26 16218 1 1 16 LEU N N 6.702 -0.705 -7.291 1.00 . A A . 16 LEU N 1 1
26 16219 1 1 16 LEU O O 3.561 -0.040 -8.675 1.00 . A A . 16 LEU O 1 1
26 16220 1 1 17 ILE C C 3.405 -2.473 -10.135 1.00 . A A . 17 ILE C 1 1
26 16221 1 1 17 ILE CA C 4.451 -1.554 -10.791 1.00 . A A . 17 ILE CA 1 1
26 16222 1 1 17 ILE CB C 5.414 -2.352 -11.695 1.00 . A A . 17 ILE CB 1 1
26 16223 1 1 17 ILE CD1 C 7.593 -2.108 -12.917 1.00 . A A . 17 ILE CD1 1 1
26 16224 1 1 17 ILE CG1 C 6.312 -1.387 -12.481 1.00 . A A . 17 ILE CG1 1 1
26 16225 1 1 17 ILE CG2 C 4.625 -3.210 -12.692 1.00 . A A . 17 ILE CG2 1 1
26 16226 1 1 17 ILE H H 6.275 -1.084 -9.726 1.00 . A A . 17 ILE H 1 1
26 16227 1 1 17 ILE HA H 3.963 -0.780 -11.364 1.00 . A A . 17 ILE HA 1 1
26 16228 1 1 17 ILE HB H 6.026 -2.996 -11.080 1.00 . A A . 17 ILE HB 1 1
26 16229 1 1 17 ILE HD11 H 7.533 -2.337 -13.971 1.00 . A A . 17 ILE HD11 1 1
26 16230 1 1 17 ILE HD12 H 7.701 -3.024 -12.356 1.00 . A A . 17 ILE HD12 1 1
26 16231 1 1 17 ILE HD13 H 8.445 -1.471 -12.735 1.00 . A A . 17 ILE HD13 1 1
26 16232 1 1 17 ILE HG12 H 5.783 -1.035 -13.355 1.00 . A A . 17 ILE HG12 1 1
26 16233 1 1 17 ILE HG13 H 6.574 -0.545 -11.858 1.00 . A A . 17 ILE HG13 1 1
26 16234 1 1 17 ILE HG21 H 3.940 -2.583 -13.246 1.00 . A A . 17 ILE HG21 1 1
26 16235 1 1 17 ILE HG22 H 4.069 -3.966 -12.158 1.00 . A A . 17 ILE HG22 1 1
26 16236 1 1 17 ILE HG23 H 5.312 -3.685 -13.377 1.00 . A A . 17 ILE HG23 1 1
26 16237 1 1 17 ILE N N 5.302 -0.944 -9.714 1.00 . A A . 17 ILE N 1 1
26 16238 1 1 17 ILE O O 2.242 -2.438 -10.490 1.00 . A A . 17 ILE O 1 1
26 16239 1 1 18 PHE C C 1.784 -3.388 -7.749 1.00 . A A . 18 PHE C 1 1
26 16240 1 1 18 PHE CA C 2.867 -4.201 -8.476 1.00 . A A . 18 PHE CA 1 1
26 16241 1 1 18 PHE CB C 3.712 -4.999 -7.475 1.00 . A A . 18 PHE CB 1 1
26 16242 1 1 18 PHE CD1 C 3.033 -7.382 -7.931 1.00 . A A . 18 PHE CD1 1 1
26 16243 1 1 18 PHE CD2 C 5.219 -6.635 -8.664 1.00 . A A . 18 PHE CD2 1 1
26 16244 1 1 18 PHE CE1 C 3.292 -8.654 -8.452 1.00 . A A . 18 PHE CE1 1 1
26 16245 1 1 18 PHE CE2 C 5.480 -7.907 -9.185 1.00 . A A . 18 PHE CE2 1 1
26 16246 1 1 18 PHE CG C 3.995 -6.372 -8.037 1.00 . A A . 18 PHE CG 1 1
26 16247 1 1 18 PHE CZ C 4.516 -8.917 -9.079 1.00 . A A . 18 PHE CZ 1 1
26 16248 1 1 18 PHE H H 4.768 -3.269 -8.914 1.00 . A A . 18 PHE H 1 1
26 16249 1 1 18 PHE HA H 2.412 -4.873 -9.186 1.00 . A A . 18 PHE HA 1 1
26 16250 1 1 18 PHE HB2 H 4.644 -4.483 -7.291 1.00 . A A . 18 PHE HB2 1 1
26 16251 1 1 18 PHE HB3 H 3.170 -5.099 -6.546 1.00 . A A . 18 PHE HB3 1 1
26 16252 1 1 18 PHE HD1 H 2.089 -7.179 -7.447 1.00 . A A . 18 PHE HD1 1 1
26 16253 1 1 18 PHE HD2 H 5.961 -5.854 -8.746 1.00 . A A . 18 PHE HD2 1 1
26 16254 1 1 18 PHE HE1 H 2.549 -9.434 -8.370 1.00 . A A . 18 PHE HE1 1 1
26 16255 1 1 18 PHE HE2 H 6.424 -8.111 -9.669 1.00 . A A . 18 PHE HE2 1 1
26 16256 1 1 18 PHE HZ H 4.716 -9.900 -9.481 1.00 . A A . 18 PHE HZ 1 1
26 16257 1 1 18 PHE N N 3.822 -3.278 -9.178 1.00 . A A . 18 PHE N 1 1
26 16258 1 1 18 PHE O O 0.616 -3.732 -7.799 1.00 . A A . 18 PHE O 1 1
26 16259 1 1 19 THR C C 0.118 -0.947 -7.364 1.00 . A A . 19 THR C 1 1
26 16260 1 1 19 THR CA C 1.160 -1.466 -6.360 1.00 . A A . 19 THR CA 1 1
26 16261 1 1 19 THR CB C 1.959 -0.311 -5.736 1.00 . A A . 19 THR CB 1 1
26 16262 1 1 19 THR CG2 C 1.018 0.673 -5.033 1.00 . A A . 19 THR CG2 1 1
26 16263 1 1 19 THR H H 3.114 -2.065 -7.070 1.00 . A A . 19 THR H 1 1
26 16264 1 1 19 THR HA H 0.679 -2.040 -5.586 1.00 . A A . 19 THR HA 1 1
26 16265 1 1 19 THR HB H 2.502 0.212 -6.508 1.00 . A A . 19 THR HB 1 1
26 16266 1 1 19 THR HG1 H 3.763 -0.624 -5.071 1.00 . A A . 19 THR HG1 1 1
26 16267 1 1 19 THR HG21 H 0.404 0.140 -4.323 1.00 . A A . 19 THR HG21 1 1
26 16268 1 1 19 THR HG22 H 0.386 1.154 -5.765 1.00 . A A . 19 THR HG22 1 1
26 16269 1 1 19 THR HG23 H 1.601 1.420 -4.514 1.00 . A A . 19 THR HG23 1 1
26 16270 1 1 19 THR N N 2.164 -2.315 -7.085 1.00 . A A . 19 THR N 1 1
26 16271 1 1 19 THR O O -1.064 -0.920 -7.073 1.00 . A A . 19 THR O 1 1
26 16272 1 1 19 THR OG1 O 2.872 -0.838 -4.784 1.00 . A A . 19 THR OG1 1 1
26 16273 1 1 20 ILE C C -1.332 -1.181 -10.018 1.00 . A A . 20 ILE C 1 1
26 16274 1 1 20 ILE CA C -0.400 -0.040 -9.579 1.00 . A A . 20 ILE CA 1 1
26 16275 1 1 20 ILE CB C 0.465 0.454 -10.751 1.00 . A A . 20 ILE CB 1 1
26 16276 1 1 20 ILE CD1 C 2.509 1.823 -11.212 1.00 . A A . 20 ILE CD1 1 1
26 16277 1 1 20 ILE CG1 C 1.273 1.684 -10.319 1.00 . A A . 20 ILE CG1 1 1
26 16278 1 1 20 ILE CG2 C -0.428 0.839 -11.938 1.00 . A A . 20 ILE CG2 1 1
26 16279 1 1 20 ILE H H 1.514 -0.593 -8.743 1.00 . A A . 20 ILE H 1 1
26 16280 1 1 20 ILE HA H -0.980 0.779 -9.181 1.00 . A A . 20 ILE HA 1 1
26 16281 1 1 20 ILE HB H 1.137 -0.335 -11.054 1.00 . A A . 20 ILE HB 1 1
26 16282 1 1 20 ILE HD11 H 3.214 2.495 -10.746 1.00 . A A . 20 ILE HD11 1 1
26 16283 1 1 20 ILE HD12 H 2.215 2.217 -12.174 1.00 . A A . 20 ILE HD12 1 1
26 16284 1 1 20 ILE HD13 H 2.967 0.854 -11.343 1.00 . A A . 20 ILE HD13 1 1
26 16285 1 1 20 ILE HG12 H 0.661 2.570 -10.412 1.00 . A A . 20 ILE HG12 1 1
26 16286 1 1 20 ILE HG13 H 1.588 1.571 -9.293 1.00 . A A . 20 ILE HG13 1 1
26 16287 1 1 20 ILE HG21 H 0.083 1.565 -12.553 1.00 . A A . 20 ILE HG21 1 1
26 16288 1 1 20 ILE HG22 H -1.353 1.263 -11.574 1.00 . A A . 20 ILE HG22 1 1
26 16289 1 1 20 ILE HG23 H -0.643 -0.041 -12.525 1.00 . A A . 20 ILE HG23 1 1
26 16290 1 1 20 ILE N N 0.554 -0.548 -8.540 1.00 . A A . 20 ILE N 1 1
26 16291 1 1 20 ILE O O -2.503 -0.960 -10.235 1.00 . A A . 20 ILE O 1 1
26 16292 1 1 21 THR C C -2.814 -3.755 -9.537 1.00 . A A . 21 THR C 1 1
26 16293 1 1 21 THR CA C -1.681 -3.553 -10.557 1.00 . A A . 21 THR CA 1 1
26 16294 1 1 21 THR CB C -0.760 -4.788 -10.595 1.00 . A A . 21 THR CB 1 1
26 16295 1 1 21 THR CG2 C -1.442 -5.925 -11.362 1.00 . A A . 21 THR CG2 1 1
26 16296 1 1 21 THR H H 0.131 -2.539 -9.951 1.00 . A A . 21 THR H 1 1
26 16297 1 1 21 THR HA H -2.092 -3.376 -11.539 1.00 . A A . 21 THR HA 1 1
26 16298 1 1 21 THR HB H -0.571 -5.121 -9.586 1.00 . A A . 21 THR HB 1 1
26 16299 1 1 21 THR HG1 H 0.311 -3.914 -11.986 1.00 . A A . 21 THR HG1 1 1
26 16300 1 1 21 THR HG21 H -0.742 -6.735 -11.500 1.00 . A A . 21 THR HG21 1 1
26 16301 1 1 21 THR HG22 H -1.770 -5.565 -12.326 1.00 . A A . 21 THR HG22 1 1
26 16302 1 1 21 THR HG23 H -2.295 -6.277 -10.801 1.00 . A A . 21 THR HG23 1 1
26 16303 1 1 21 THR N N -0.822 -2.392 -10.140 1.00 . A A . 21 THR N 1 1
26 16304 1 1 21 THR O O -3.945 -4.011 -9.912 1.00 . A A . 21 THR O 1 1
26 16305 1 1 21 THR OG1 O 0.479 -4.477 -11.226 1.00 . A A . 21 THR OG1 1 1
26 16306 1 1 22 LYS C C -4.634 -2.707 -7.367 1.00 . A A . 22 LYS C 1 1
26 16307 1 1 22 LYS CA C -3.570 -3.802 -7.208 1.00 . A A . 22 LYS CA 1 1
26 16308 1 1 22 LYS CB C -2.857 -3.675 -5.857 1.00 . A A . 22 LYS CB 1 1
26 16309 1 1 22 LYS CD C -3.269 -3.906 -3.392 1.00 . A A . 22 LYS CD 1 1
26 16310 1 1 22 LYS CE C -4.090 -4.653 -2.333 1.00 . A A . 22 LYS CE 1 1
26 16311 1 1 22 LYS CG C -3.682 -4.390 -4.783 1.00 . A A . 22 LYS CG 1 1
26 16312 1 1 22 LYS H H -1.593 -3.417 -7.994 1.00 . A A . 22 LYS H 1 1
26 16313 1 1 22 LYS HA H -4.024 -4.778 -7.291 1.00 . A A . 22 LYS HA 1 1
26 16314 1 1 22 LYS HB2 H -1.876 -4.126 -5.921 1.00 . A A . 22 LYS HB2 1 1
26 16315 1 1 22 LYS HB3 H -2.759 -2.632 -5.596 1.00 . A A . 22 LYS HB3 1 1
26 16316 1 1 22 LYS HD2 H -2.217 -4.098 -3.241 1.00 . A A . 22 LYS HD2 1 1
26 16317 1 1 22 LYS HD3 H -3.460 -2.846 -3.307 1.00 . A A . 22 LYS HD3 1 1
26 16318 1 1 22 LYS HE2 H -5.138 -4.405 -2.432 1.00 . A A . 22 LYS HE2 1 1
26 16319 1 1 22 LYS HE3 H -3.946 -5.718 -2.431 1.00 . A A . 22 LYS HE3 1 1
26 16320 1 1 22 LYS HG2 H -4.732 -4.181 -4.940 1.00 . A A . 22 LYS HG2 1 1
26 16321 1 1 22 LYS HG3 H -3.516 -5.455 -4.854 1.00 . A A . 22 LYS HG3 1 1
26 16322 1 1 22 LYS HZ1 H -3.677 -3.163 -0.929 1.00 . A A . 22 LYS HZ1 1 1
26 16323 1 1 22 LYS HZ2 H -2.562 -4.447 -0.925 1.00 . A A . 22 LYS HZ2 1 1
26 16324 1 1 22 LYS HZ3 H -4.107 -4.653 -0.250 1.00 . A A . 22 LYS HZ3 1 1
26 16325 1 1 22 LYS N N -2.515 -3.631 -8.258 1.00 . A A . 22 LYS N 1 1
26 16326 1 1 22 LYS NZ N -3.568 -4.193 -1.012 1.00 . A A . 22 LYS NZ 1 1
26 16327 1 1 22 LYS O O -5.815 -2.968 -7.257 1.00 . A A . 22 LYS O 1 1
26 16328 1 1 23 ILE C C -5.820 -0.452 -9.225 1.00 . A A . 23 ILE C 1 1
26 16329 1 1 23 ILE CA C -5.184 -0.359 -7.824 1.00 . A A . 23 ILE CA 1 1
26 16330 1 1 23 ILE CB C -4.359 0.934 -7.661 1.00 . A A . 23 ILE CB 1 1
26 16331 1 1 23 ILE CD1 C -4.631 0.668 -5.157 1.00 . A A . 23 ILE CD1 1 1
26 16332 1 1 23 ILE CG1 C -3.645 0.959 -6.296 1.00 . A A . 23 ILE CG1 1 1
26 16333 1 1 23 ILE CG2 C -5.270 2.161 -7.765 1.00 . A A . 23 ILE CG2 1 1
26 16334 1 1 23 ILE H H -3.253 -1.321 -7.729 1.00 . A A . 23 ILE H 1 1
26 16335 1 1 23 ILE HA H -5.956 -0.400 -7.068 1.00 . A A . 23 ILE HA 1 1
26 16336 1 1 23 ILE HB H -3.623 0.978 -8.452 1.00 . A A . 23 ILE HB 1 1
26 16337 1 1 23 ILE HD11 H -4.871 -0.384 -5.150 1.00 . A A . 23 ILE HD11 1 1
26 16338 1 1 23 ILE HD12 H -5.534 1.242 -5.306 1.00 . A A . 23 ILE HD12 1 1
26 16339 1 1 23 ILE HD13 H -4.182 0.941 -4.214 1.00 . A A . 23 ILE HD13 1 1
26 16340 1 1 23 ILE HG12 H -2.863 0.216 -6.287 1.00 . A A . 23 ILE HG12 1 1
26 16341 1 1 23 ILE HG13 H -3.207 1.935 -6.144 1.00 . A A . 23 ILE HG13 1 1
26 16342 1 1 23 ILE HG21 H -5.350 2.462 -8.798 1.00 . A A . 23 ILE HG21 1 1
26 16343 1 1 23 ILE HG22 H -4.852 2.973 -7.187 1.00 . A A . 23 ILE HG22 1 1
26 16344 1 1 23 ILE HG23 H -6.251 1.918 -7.384 1.00 . A A . 23 ILE HG23 1 1
26 16345 1 1 23 ILE N N -4.215 -1.490 -7.638 1.00 . A A . 23 ILE N 1 1
26 16346 1 1 23 ILE O O -6.927 0.011 -9.431 1.00 . A A . 23 ILE O 1 1
26 16347 1 1 24 LEU C C -7.017 -1.950 -11.521 1.00 . A A . 24 LEU C 1 1
26 16348 1 1 24 LEU CA C -5.683 -1.195 -11.570 1.00 . A A . 24 LEU CA 1 1
26 16349 1 1 24 LEU CB C -4.643 -2.015 -12.356 1.00 . A A . 24 LEU CB 1 1
26 16350 1 1 24 LEU CD1 C -5.675 -1.176 -14.502 1.00 . A A . 24 LEU CD1 1 1
26 16351 1 1 24 LEU CD2 C -3.635 -0.062 -13.569 1.00 . A A . 24 LEU CD2 1 1
26 16352 1 1 24 LEU CG C -4.366 -1.398 -13.735 1.00 . A A . 24 LEU CG 1 1
26 16353 1 1 24 LEU H H -4.247 -1.417 -9.978 1.00 . A A . 24 LEU H 1 1
26 16354 1 1 24 LEU HA H -5.813 -0.228 -12.027 1.00 . A A . 24 LEU HA 1 1
26 16355 1 1 24 LEU HB2 H -3.720 -2.054 -11.798 1.00 . A A . 24 LEU HB2 1 1
26 16356 1 1 24 LEU HB3 H -5.014 -3.021 -12.489 1.00 . A A . 24 LEU HB3 1 1
26 16357 1 1 24 LEU HD11 H -6.063 -0.195 -14.275 1.00 . A A . 24 LEU HD11 1 1
26 16358 1 1 24 LEU HD12 H -6.397 -1.926 -14.212 1.00 . A A . 24 LEU HD12 1 1
26 16359 1 1 24 LEU HD13 H -5.484 -1.252 -15.563 1.00 . A A . 24 LEU HD13 1 1
26 16360 1 1 24 LEU HD21 H -4.287 0.649 -13.084 1.00 . A A . 24 LEU HD21 1 1
26 16361 1 1 24 LEU HD22 H -3.350 0.314 -14.539 1.00 . A A . 24 LEU HD22 1 1
26 16362 1 1 24 LEU HD23 H -2.750 -0.209 -12.965 1.00 . A A . 24 LEU HD23 1 1
26 16363 1 1 24 LEU HG H -3.743 -2.077 -14.300 1.00 . A A . 24 LEU HG 1 1
26 16364 1 1 24 LEU N N -5.135 -1.052 -10.180 1.00 . A A . 24 LEU N 1 1
26 16365 1 1 24 LEU O O -7.976 -1.543 -12.148 1.00 . A A . 24 LEU O 1 1
26 16366 1 1 25 LEU C C -9.444 -3.021 -9.919 1.00 . A A . 25 LEU C 1 1
26 16367 1 1 25 LEU CA C -8.363 -3.813 -10.673 1.00 . A A . 25 LEU CA 1 1
26 16368 1 1 25 LEU CB C -8.013 -5.112 -9.931 1.00 . A A . 25 LEU CB 1 1
26 16369 1 1 25 LEU CD1 C -7.549 -7.536 -10.344 1.00 . A A . 25 LEU CD1 1 1
26 16370 1 1 25 LEU CD2 C -9.854 -6.635 -10.679 1.00 . A A . 25 LEU CD2 1 1
26 16371 1 1 25 LEU CG C -8.360 -6.321 -10.805 1.00 . A A . 25 LEU CG 1 1
26 16372 1 1 25 LEU H H -6.292 -3.328 -10.276 1.00 . A A . 25 LEU H 1 1
26 16373 1 1 25 LEU HA H -8.721 -4.043 -11.654 1.00 . A A . 25 LEU HA 1 1
26 16374 1 1 25 LEU HB2 H -6.957 -5.123 -9.704 1.00 . A A . 25 LEU HB2 1 1
26 16375 1 1 25 LEU HB3 H -8.576 -5.164 -9.011 1.00 . A A . 25 LEU HB3 1 1
26 16376 1 1 25 LEU HD11 H -7.885 -7.845 -9.365 1.00 . A A . 25 LEU HD11 1 1
26 16377 1 1 25 LEU HD12 H -6.502 -7.273 -10.299 1.00 . A A . 25 LEU HD12 1 1
26 16378 1 1 25 LEU HD13 H -7.686 -8.347 -11.045 1.00 . A A . 25 LEU HD13 1 1
26 16379 1 1 25 LEU HD21 H -10.427 -5.872 -11.187 1.00 . A A . 25 LEU HD21 1 1
26 16380 1 1 25 LEU HD22 H -10.131 -6.657 -9.635 1.00 . A A . 25 LEU HD22 1 1
26 16381 1 1 25 LEU HD23 H -10.060 -7.596 -11.127 1.00 . A A . 25 LEU HD23 1 1
26 16382 1 1 25 LEU HG H -8.119 -6.102 -11.835 1.00 . A A . 25 LEU HG 1 1
26 16383 1 1 25 LEU N N -7.085 -3.033 -10.775 1.00 . A A . 25 LEU N 1 1
26 16384 1 1 25 LEU O O -10.615 -3.337 -10.001 1.00 . A A . 25 LEU O 1 1
26 16385 1 1 26 ALA C C -10.468 0.074 -9.275 1.00 . A A . 26 ALA C 1 1
26 16386 1 1 26 ALA CA C -10.034 -1.153 -8.447 1.00 . A A . 26 ALA CA 1 1
26 16387 1 1 26 ALA CB C -9.284 -0.721 -7.181 1.00 . A A . 26 ALA CB 1 1
26 16388 1 1 26 ALA H H -8.106 -1.771 -9.177 1.00 . A A . 26 ALA H 1 1
26 16389 1 1 26 ALA HA H -10.893 -1.736 -8.177 1.00 . A A . 26 ALA HA 1 1
26 16390 1 1 26 ALA HB1 H -9.983 -0.303 -6.472 1.00 . A A . 26 ALA HB1 1 1
26 16391 1 1 26 ALA HB2 H -8.545 0.024 -7.437 1.00 . A A . 26 ALA HB2 1 1
26 16392 1 1 26 ALA HB3 H -8.794 -1.577 -6.741 1.00 . A A . 26 ALA HB3 1 1
26 16393 1 1 26 ALA N N -9.054 -1.995 -9.205 1.00 . A A . 26 ALA N 1 1
26 16394 1 1 26 ALA O O -11.185 0.928 -8.787 1.00 . A A . 26 ALA O 1 1
26 16395 1 1 27 ILE C C -10.718 0.790 -12.820 1.00 . A A . 27 ILE C 1 1
26 16396 1 1 27 ILE CA C -10.410 1.313 -11.405 1.00 . A A . 27 ILE CA 1 1
26 16397 1 1 27 ILE CB C -9.176 2.236 -11.413 1.00 . A A . 27 ILE CB 1 1
26 16398 1 1 27 ILE CD1 C -7.603 3.533 -9.944 1.00 . A A . 27 ILE CD1 1 1
26 16399 1 1 27 ILE CG1 C -8.964 2.837 -10.015 1.00 . A A . 27 ILE CG1 1 1
26 16400 1 1 27 ILE CG2 C -9.376 3.380 -12.416 1.00 . A A . 27 ILE CG2 1 1
26 16401 1 1 27 ILE H H -9.471 -0.547 -10.876 1.00 . A A . 27 ILE H 1 1
26 16402 1 1 27 ILE HA H -11.262 1.842 -11.006 1.00 . A A . 27 ILE HA 1 1
26 16403 1 1 27 ILE HB H -8.303 1.662 -11.695 1.00 . A A . 27 ILE HB 1 1
26 16404 1 1 27 ILE HD11 H -7.622 4.424 -10.554 1.00 . A A . 27 ILE HD11 1 1
26 16405 1 1 27 ILE HD12 H -6.837 2.865 -10.307 1.00 . A A . 27 ILE HD12 1 1
26 16406 1 1 27 ILE HD13 H -7.390 3.802 -8.920 1.00 . A A . 27 ILE HD13 1 1
26 16407 1 1 27 ILE HG12 H -9.745 3.554 -9.810 1.00 . A A . 27 ILE HG12 1 1
26 16408 1 1 27 ILE HG13 H -8.997 2.050 -9.276 1.00 . A A . 27 ILE HG13 1 1
26 16409 1 1 27 ILE HG21 H -8.452 3.927 -12.527 1.00 . A A . 27 ILE HG21 1 1
26 16410 1 1 27 ILE HG22 H -10.146 4.045 -12.055 1.00 . A A . 27 ILE HG22 1 1
26 16411 1 1 27 ILE HG23 H -9.671 2.977 -13.373 1.00 . A A . 27 ILE HG23 1 1
26 16412 1 1 27 ILE N N -10.042 0.160 -10.519 1.00 . A A . 27 ILE N 1 1
26 16413 1 1 27 ILE O O -11.755 1.088 -13.379 1.00 . A A . 27 ILE O 1 1
26 16414 1 1 28 LEU C C -10.154 0.547 -15.819 1.00 . A A . 28 LEU C 1 1
26 16415 1 1 28 LEU CA C -9.986 -0.562 -14.762 1.00 . A A . 28 LEU CA 1 1
26 16416 1 1 28 LEU CB C -11.218 -1.483 -14.681 1.00 . A A . 28 LEU CB 1 1
26 16417 1 1 28 LEU CD1 C -10.248 -2.970 -16.470 1.00 . A A . 28 LEU CD1 1 1
26 16418 1 1 28 LEU CD2 C -9.836 -3.485 -14.054 1.00 . A A . 28 LEU CD2 1 1
26 16419 1 1 28 LEU CG C -10.848 -2.925 -15.061 1.00 . A A . 28 LEU CG 1 1
26 16420 1 1 28 LEU H H -8.991 -0.195 -12.896 1.00 . A A . 28 LEU H 1 1
26 16421 1 1 28 LEU HA H -9.118 -1.154 -15.008 1.00 . A A . 28 LEU HA 1 1
26 16422 1 1 28 LEU HB2 H -11.601 -1.475 -13.670 1.00 . A A . 28 LEU HB2 1 1
26 16423 1 1 28 LEU HB3 H -11.983 -1.124 -15.354 1.00 . A A . 28 LEU HB3 1 1
26 16424 1 1 28 LEU HD11 H -10.800 -2.307 -17.118 1.00 . A A . 28 LEU HD11 1 1
26 16425 1 1 28 LEU HD12 H -10.306 -3.978 -16.853 1.00 . A A . 28 LEU HD12 1 1
26 16426 1 1 28 LEU HD13 H -9.214 -2.660 -16.433 1.00 . A A . 28 LEU HD13 1 1
26 16427 1 1 28 LEU HD21 H -8.852 -3.099 -14.277 1.00 . A A . 28 LEU HD21 1 1
26 16428 1 1 28 LEU HD22 H -9.821 -4.564 -14.121 1.00 . A A . 28 LEU HD22 1 1
26 16429 1 1 28 LEU HD23 H -10.120 -3.190 -13.055 1.00 . A A . 28 LEU HD23 1 1
26 16430 1 1 28 LEU HG H -11.743 -3.531 -15.042 1.00 . A A . 28 LEU HG 1 1
26 16431 1 1 28 LEU N N -9.813 0.015 -13.388 1.00 . A A . 28 LEU N 1 1
26 16432 1 1 28 LEU O O -10.888 0.402 -16.781 1.00 . A A . 28 LEU O 1 1
26 16433 1 1 29 GLY C C -8.506 3.851 -16.251 1.00 . A A . 29 GLY C 1 1
26 16434 1 1 29 GLY CA C -9.547 2.783 -16.616 1.00 . A A . 29 GLY CA 1 1
26 16435 1 1 29 GLY H H -8.875 1.732 -14.863 1.00 . A A . 29 GLY H 1 1
26 16436 1 1 29 GLY HA2 H -9.356 2.415 -17.615 1.00 . A A . 29 GLY HA2 1 1
26 16437 1 1 29 GLY HA3 H -10.533 3.221 -16.575 1.00 . A A . 29 GLY HA3 1 1
26 16438 1 1 29 GLY N N -9.463 1.649 -15.643 1.00 . A A . 29 GLY N 1 1
26 16439 1 1 29 GLY O O -8.866 4.988 -16.010 1.00 . A A . 29 GLY O 1 1
26 16440 1 1 30 PRO C C -5.965 5.487 -16.946 1.00 . A A . 30 PRO C 1 1
26 16441 1 1 30 PRO CA C -6.146 4.407 -15.868 1.00 . A A . 30 PRO CA 1 1
26 16442 1 1 30 PRO CB C -4.911 3.511 -15.760 1.00 . A A . 30 PRO CB 1 1
26 16443 1 1 30 PRO CD C -6.710 2.110 -16.495 1.00 . A A . 30 PRO CD 1 1
26 16444 1 1 30 PRO CG C -5.227 2.329 -16.611 1.00 . A A . 30 PRO CG 1 1
26 16445 1 1 30 PRO HA H -6.335 4.865 -14.910 1.00 . A A . 30 PRO HA 1 1
26 16446 1 1 30 PRO HB2 H -4.038 4.030 -16.132 1.00 . A A . 30 PRO HB2 1 1
26 16447 1 1 30 PRO HB3 H -4.760 3.196 -14.739 1.00 . A A . 30 PRO HB3 1 1
26 16448 1 1 30 PRO HD2 H -7.108 1.718 -17.421 1.00 . A A . 30 PRO HD2 1 1
26 16449 1 1 30 PRO HD3 H -6.933 1.452 -15.671 1.00 . A A . 30 PRO HD3 1 1
26 16450 1 1 30 PRO HG2 H -4.954 2.529 -17.639 1.00 . A A . 30 PRO HG2 1 1
26 16451 1 1 30 PRO HG3 H -4.707 1.457 -16.249 1.00 . A A . 30 PRO HG3 1 1
26 16452 1 1 30 PRO N N -7.244 3.457 -16.217 1.00 . A A . 30 PRO N 1 1
26 16453 1 1 30 PRO O O -5.643 6.615 -16.627 1.00 . A A . 30 PRO O 1 1
26 16454 1 1 31 LEU C C -6.969 7.340 -19.088 1.00 . A A . 31 LEU C 1 1
26 16455 1 1 31 LEU CA C -6.007 6.164 -19.305 1.00 . A A . 31 LEU CA 1 1
26 16456 1 1 31 LEU CB C -6.336 5.424 -20.612 1.00 . A A . 31 LEU CB 1 1
26 16457 1 1 31 LEU CD1 C -4.215 6.224 -21.711 1.00 . A A . 31 LEU CD1 1 1
26 16458 1 1 31 LEU CD2 C -4.224 4.070 -20.437 1.00 . A A . 31 LEU CD2 1 1
26 16459 1 1 31 LEU CG C -5.051 4.994 -21.337 1.00 . A A . 31 LEU CG 1 1
26 16460 1 1 31 LEU H H -6.426 4.235 -18.425 1.00 . A A . 31 LEU H 1 1
26 16461 1 1 31 LEU HA H -4.991 6.521 -19.335 1.00 . A A . 31 LEU HA 1 1
26 16462 1 1 31 LEU HB2 H -6.930 4.550 -20.392 1.00 . A A . 31 LEU HB2 1 1
26 16463 1 1 31 LEU HB3 H -6.902 6.081 -21.258 1.00 . A A . 31 LEU HB3 1 1
26 16464 1 1 31 LEU HD11 H -4.860 6.989 -22.117 1.00 . A A . 31 LEU HD11 1 1
26 16465 1 1 31 LEU HD12 H -3.478 5.946 -22.449 1.00 . A A . 31 LEU HD12 1 1
26 16466 1 1 31 LEU HD13 H -3.717 6.604 -20.831 1.00 . A A . 31 LEU HD13 1 1
26 16467 1 1 31 LEU HD21 H -3.369 3.705 -20.987 1.00 . A A . 31 LEU HD21 1 1
26 16468 1 1 31 LEU HD22 H -4.830 3.234 -20.122 1.00 . A A . 31 LEU HD22 1 1
26 16469 1 1 31 LEU HD23 H -3.886 4.617 -19.569 1.00 . A A . 31 LEU HD23 1 1
26 16470 1 1 31 LEU HG H -5.320 4.467 -22.242 1.00 . A A . 31 LEU HG 1 1
26 16471 1 1 31 LEU N N -6.167 5.154 -18.204 1.00 . A A . 31 LEU N 1 1
26 16472 1 1 31 LEU O O -6.568 8.486 -19.158 1.00 . A A . 31 LEU O 1 1
26 16473 1 1 32 MET C C -8.842 8.921 -17.309 1.00 . A A . 32 MET C 1 1
26 16474 1 1 32 MET CA C -9.220 8.149 -18.582 1.00 . A A . 32 MET CA 1 1
26 16475 1 1 32 MET CB C -10.574 7.450 -18.413 1.00 . A A . 32 MET CB 1 1
26 16476 1 1 32 MET CE C -14.358 9.043 -18.771 1.00 . A A . 32 MET CE 1 1
26 16477 1 1 32 MET CG C -11.707 8.453 -18.643 1.00 . A A . 32 MET CG 1 1
26 16478 1 1 32 MET H H -8.507 6.119 -18.762 1.00 . A A . 32 MET H 1 1
26 16479 1 1 32 MET HA H -9.254 8.815 -19.429 1.00 . A A . 32 MET HA 1 1
26 16480 1 1 32 MET HB2 H -10.655 6.645 -19.130 1.00 . A A . 32 MET HB2 1 1
26 16481 1 1 32 MET HB3 H -10.649 7.050 -17.413 1.00 . A A . 32 MET HB3 1 1
26 16482 1 1 32 MET HE1 H -14.404 9.191 -19.841 1.00 . A A . 32 MET HE1 1 1
26 16483 1 1 32 MET HE2 H -13.951 9.928 -18.308 1.00 . A A . 32 MET HE2 1 1
26 16484 1 1 32 MET HE3 H -15.349 8.859 -18.379 1.00 . A A . 32 MET HE3 1 1
26 16485 1 1 32 MET HG2 H -11.616 9.266 -17.938 1.00 . A A . 32 MET HG2 1 1
26 16486 1 1 32 MET HG3 H -11.646 8.839 -19.649 1.00 . A A . 32 MET HG3 1 1
26 16487 1 1 32 MET N N -8.223 7.056 -18.818 1.00 . A A . 32 MET N 1 1
26 16488 1 1 32 MET O O -8.857 10.137 -17.298 1.00 . A A . 32 MET O 1 1
26 16489 1 1 32 MET SD S -13.297 7.622 -18.408 1.00 . A A . 32 MET SD 1 1
26 16490 1 1 33 VAL C C -6.861 9.775 -15.177 1.00 . A A . 33 VAL C 1 1
26 16491 1 1 33 VAL CA C -8.110 8.898 -14.966 1.00 . A A . 33 VAL CA 1 1
26 16492 1 1 33 VAL CB C -7.831 7.761 -13.964 1.00 . A A . 33 VAL CB 1 1
26 16493 1 1 33 VAL CG1 C -7.157 8.312 -12.702 1.00 . A A . 33 VAL CG1 1 1
26 16494 1 1 33 VAL CG2 C -9.151 7.092 -13.567 1.00 . A A . 33 VAL CG2 1 1
26 16495 1 1 33 VAL H H -8.495 7.241 -16.298 1.00 . A A . 33 VAL H 1 1
26 16496 1 1 33 VAL HA H -8.927 9.503 -14.605 1.00 . A A . 33 VAL HA 1 1
26 16497 1 1 33 VAL HB H -7.181 7.031 -14.425 1.00 . A A . 33 VAL HB 1 1
26 16498 1 1 33 VAL HG11 H -7.138 7.547 -11.940 1.00 . A A . 33 VAL HG11 1 1
26 16499 1 1 33 VAL HG12 H -7.710 9.167 -12.340 1.00 . A A . 33 VAL HG12 1 1
26 16500 1 1 33 VAL HG13 H -6.145 8.611 -12.936 1.00 . A A . 33 VAL HG13 1 1
26 16501 1 1 33 VAL HG21 H -9.680 6.779 -14.454 1.00 . A A . 33 VAL HG21 1 1
26 16502 1 1 33 VAL HG22 H -9.759 7.795 -13.015 1.00 . A A . 33 VAL HG22 1 1
26 16503 1 1 33 VAL HG23 H -8.946 6.231 -12.946 1.00 . A A . 33 VAL HG23 1 1
26 16504 1 1 33 VAL N N -8.499 8.221 -16.248 1.00 . A A . 33 VAL N 1 1
26 16505 1 1 33 VAL O O -6.778 10.868 -14.644 1.00 . A A . 33 VAL O 1 1
26 16506 1 1 34 LEU C C -4.856 11.162 -17.312 1.00 . A A . 34 LEU C 1 1
26 16507 1 1 34 LEU CA C -4.662 10.124 -16.191 1.00 . A A . 34 LEU CA 1 1
26 16508 1 1 34 LEU CB C -3.559 9.118 -16.558 1.00 . A A . 34 LEU CB 1 1
26 16509 1 1 34 LEU CD1 C -2.369 8.763 -14.381 1.00 . A A . 34 LEU CD1 1 1
26 16510 1 1 34 LEU CD2 C -1.064 8.883 -16.506 1.00 . A A . 34 LEU CD2 1 1
26 16511 1 1 34 LEU CG C -2.287 9.426 -15.758 1.00 . A A . 34 LEU CG 1 1
26 16512 1 1 34 LEU H H -5.993 8.427 -16.369 1.00 . A A . 34 LEU H 1 1
26 16513 1 1 34 LEU HA H -4.389 10.631 -15.286 1.00 . A A . 34 LEU HA 1 1
26 16514 1 1 34 LEU HB2 H -3.893 8.117 -16.329 1.00 . A A . 34 LEU HB2 1 1
26 16515 1 1 34 LEU HB3 H -3.342 9.192 -17.613 1.00 . A A . 34 LEU HB3 1 1
26 16516 1 1 34 LEU HD11 H -1.489 9.015 -13.807 1.00 . A A . 34 LEU HD11 1 1
26 16517 1 1 34 LEU HD12 H -2.427 7.691 -14.499 1.00 . A A . 34 LEU HD12 1 1
26 16518 1 1 34 LEU HD13 H -3.249 9.116 -13.863 1.00 . A A . 34 LEU HD13 1 1
26 16519 1 1 34 LEU HD21 H -1.212 7.837 -16.730 1.00 . A A . 34 LEU HD21 1 1
26 16520 1 1 34 LEU HD22 H -0.185 8.998 -15.888 1.00 . A A . 34 LEU HD22 1 1
26 16521 1 1 34 LEU HD23 H -0.931 9.434 -17.425 1.00 . A A . 34 LEU HD23 1 1
26 16522 1 1 34 LEU HG H -2.191 10.495 -15.634 1.00 . A A . 34 LEU HG 1 1
26 16523 1 1 34 LEU N N -5.899 9.311 -15.948 1.00 . A A . 34 LEU N 1 1
26 16524 1 1 34 LEU O O -3.917 11.840 -17.685 1.00 . A A . 34 LEU O 1 1
26 16525 1 1 35 GLN C C -7.638 13.031 -18.711 1.00 . A A . 35 GLN C 1 1
26 16526 1 1 35 GLN CA C -6.298 12.304 -18.931 1.00 . A A . 35 GLN CA 1 1
26 16527 1 1 35 GLN CB C -6.322 11.495 -20.230 1.00 . A A . 35 GLN CB 1 1
26 16528 1 1 35 GLN CD C -4.937 10.679 -22.144 1.00 . A A . 35 GLN CD 1 1
26 16529 1 1 35 GLN CG C -4.898 11.348 -20.769 1.00 . A A . 35 GLN CG 1 1
26 16530 1 1 35 GLN H H -6.789 10.749 -17.521 1.00 . A A . 35 GLN H 1 1
26 16531 1 1 35 GLN HA H -5.493 13.021 -18.970 1.00 . A A . 35 GLN HA 1 1
26 16532 1 1 35 GLN HB2 H -6.740 10.518 -20.039 1.00 . A A . 35 GLN HB2 1 1
26 16533 1 1 35 GLN HB3 H -6.928 12.009 -20.960 1.00 . A A . 35 GLN HB3 1 1
26 16534 1 1 35 GLN HE21 H -5.614 12.295 -23.084 1.00 . A A . 35 GLN HE21 1 1
26 16535 1 1 35 GLN HE22 H -5.364 10.934 -24.066 1.00 . A A . 35 GLN HE22 1 1
26 16536 1 1 35 GLN HG2 H -4.442 12.325 -20.854 1.00 . A A . 35 GLN HG2 1 1
26 16537 1 1 35 GLN HG3 H -4.318 10.739 -20.093 1.00 . A A . 35 GLN HG3 1 1
26 16538 1 1 35 GLN N N -6.050 11.302 -17.843 1.00 . A A . 35 GLN N 1 1
26 16539 1 1 35 GLN NE2 N -5.339 11.360 -23.183 1.00 . A A . 35 GLN NE2 1 1
26 16540 1 1 35 GLN O O -8.279 13.456 -19.657 1.00 . A A . 35 GLN O 1 1
26 16541 1 1 35 GLN OE1 O -4.598 9.522 -22.275 1.00 . A A . 35 GLN OE1 1 1
26 16542 1 1 36 ALA C C -9.048 15.329 -16.764 1.00 . A A . 36 ALA C 1 1
26 16543 1 1 36 ALA CA C -9.345 13.882 -17.182 1.00 . A A . 36 ALA CA 1 1
26 16544 1 1 36 ALA CB C -9.992 13.091 -16.040 1.00 . A A . 36 ALA CB 1 1
26 16545 1 1 36 ALA H H -7.519 12.834 -16.733 1.00 . A A . 36 ALA H 1 1
26 16546 1 1 36 ALA HA H -9.988 13.865 -18.049 1.00 . A A . 36 ALA HA 1 1
26 16547 1 1 36 ALA HB1 H -9.261 12.920 -15.261 1.00 . A A . 36 ALA HB1 1 1
26 16548 1 1 36 ALA HB2 H -10.348 12.142 -16.413 1.00 . A A . 36 ALA HB2 1 1
26 16549 1 1 36 ALA HB3 H -10.820 13.654 -15.637 1.00 . A A . 36 ALA HB3 1 1
26 16550 1 1 36 ALA N N -8.057 13.181 -17.474 1.00 . A A . 36 ALA N 1 1
26 16551 1 1 36 ALA O O -8.722 15.596 -15.620 1.00 . A A . 36 ALA O 1 1
26 16552 1 1 37 GLY C C -7.369 17.891 -17.171 1.00 . A A . 37 GLY C 1 1
26 16553 1 1 37 GLY CA C -8.877 17.694 -17.374 1.00 . A A . 37 GLY CA 1 1
26 16554 1 1 37 GLY H H -9.414 16.004 -18.600 1.00 . A A . 37 GLY H 1 1
26 16555 1 1 37 GLY HA2 H -9.218 18.313 -18.191 1.00 . A A . 37 GLY HA2 1 1
26 16556 1 1 37 GLY HA3 H -9.393 17.971 -16.468 1.00 . A A . 37 GLY HA3 1 1
26 16557 1 1 37 GLY N N -9.155 16.257 -17.689 1.00 . A A . 37 GLY N 1 1
26 16558 1 1 37 GLY O O -6.945 18.497 -16.204 1.00 . A A . 37 GLY O 1 1
26 16559 1 1 38 ILE C C -4.622 18.849 -18.584 1.00 . A A . 38 ILE C 1 1
26 16560 1 1 38 ILE CA C -5.078 17.523 -17.955 1.00 . A A . 38 ILE CA 1 1
26 16561 1 1 38 ILE CB C -4.474 16.299 -18.678 1.00 . A A . 38 ILE CB 1 1
26 16562 1 1 38 ILE CD1 C -2.453 14.808 -18.710 1.00 . A A . 38 ILE CD1 1 1
26 16563 1 1 38 ILE CG1 C -2.978 16.200 -18.346 1.00 . A A . 38 ILE CG1 1 1
26 16564 1 1 38 ILE CG2 C -4.649 16.408 -20.200 1.00 . A A . 38 ILE CG2 1 1
26 16565 1 1 38 ILE H H -6.944 16.898 -18.842 1.00 . A A . 38 ILE H 1 1
26 16566 1 1 38 ILE HA H -4.795 17.499 -16.914 1.00 . A A . 38 ILE HA 1 1
26 16567 1 1 38 ILE HB H -4.974 15.406 -18.330 1.00 . A A . 38 ILE HB 1 1
26 16568 1 1 38 ILE HD11 H -3.128 14.057 -18.326 1.00 . A A . 38 ILE HD11 1 1
26 16569 1 1 38 ILE HD12 H -1.474 14.667 -18.276 1.00 . A A . 38 ILE HD12 1 1
26 16570 1 1 38 ILE HD13 H -2.387 14.718 -19.785 1.00 . A A . 38 ILE HD13 1 1
26 16571 1 1 38 ILE HG12 H -2.435 16.947 -18.907 1.00 . A A . 38 ILE HG12 1 1
26 16572 1 1 38 ILE HG13 H -2.834 16.369 -17.289 1.00 . A A . 38 ILE HG13 1 1
26 16573 1 1 38 ILE HG21 H -5.627 16.808 -20.425 1.00 . A A . 38 ILE HG21 1 1
26 16574 1 1 38 ILE HG22 H -4.552 15.429 -20.644 1.00 . A A . 38 ILE HG22 1 1
26 16575 1 1 38 ILE HG23 H -3.890 17.062 -20.605 1.00 . A A . 38 ILE HG23 1 1
26 16576 1 1 38 ILE N N -6.565 17.380 -18.077 1.00 . A A . 38 ILE N 1 1
26 16577 1 1 38 ILE O O -5.244 19.342 -19.509 1.00 . A A . 38 ILE O 1 1
26 16578 1 1 39 THR C C -4.112 21.792 -18.537 1.00 . A A . 39 THR C 1 1
26 16579 1 1 39 THR CA C -3.012 20.718 -18.615 1.00 . A A . 39 THR CA 1 1
26 16580 1 1 39 THR CB C -2.576 20.443 -20.068 1.00 . A A . 39 THR CB 1 1
26 16581 1 1 39 THR CG2 C -1.632 21.547 -20.547 1.00 . A A . 39 THR CG2 1 1
26 16582 1 1 39 THR H H -3.077 18.984 -17.335 1.00 . A A . 39 THR H 1 1
26 16583 1 1 39 THR HA H -2.157 21.029 -18.032 1.00 . A A . 39 THR HA 1 1
26 16584 1 1 39 THR HB H -3.446 20.425 -20.706 1.00 . A A . 39 THR HB 1 1
26 16585 1 1 39 THR HG1 H -2.200 18.741 -20.939 1.00 . A A . 39 THR HG1 1 1
26 16586 1 1 39 THR HG21 H -1.171 21.248 -21.477 1.00 . A A . 39 THR HG21 1 1
26 16587 1 1 39 THR HG22 H -0.867 21.715 -19.803 1.00 . A A . 39 THR HG22 1 1
26 16588 1 1 39 THR HG23 H -2.193 22.458 -20.700 1.00 . A A . 39 THR HG23 1 1
26 16589 1 1 39 THR N N -3.544 19.418 -18.080 1.00 . A A . 39 THR N 1 1
26 16590 1 1 39 THR O O -4.528 22.351 -19.538 1.00 . A A . 39 THR O 1 1
26 16591 1 1 39 THR OG1 O -1.903 19.190 -20.144 1.00 . A A . 39 THR OG1 1 1
26 16592 1 1 40 LYS C C -5.110 24.362 -16.488 1.00 . A A . 40 LYS C 1 1
26 16593 1 1 40 LYS CA C -5.660 23.094 -17.160 1.00 . A A . 40 LYS CA 1 1
26 16594 1 1 40 LYS CB C -6.710 22.416 -16.269 1.00 . A A . 40 LYS CB 1 1
26 16595 1 1 40 LYS CD C -8.690 23.770 -17.007 1.00 . A A . 40 LYS CD 1 1
26 16596 1 1 40 LYS CE C -10.212 23.663 -16.847 1.00 . A A . 40 LYS CE 1 1
26 16597 1 1 40 LYS CG C -8.060 22.372 -16.991 1.00 . A A . 40 LYS CG 1 1
26 16598 1 1 40 LYS H H -4.227 21.600 -16.561 1.00 . A A . 40 LYS H 1 1
26 16599 1 1 40 LYS HA H -6.105 23.342 -18.111 1.00 . A A . 40 LYS HA 1 1
26 16600 1 1 40 LYS HB2 H -6.393 21.407 -16.041 1.00 . A A . 40 LYS HB2 1 1
26 16601 1 1 40 LYS HB3 H -6.816 22.972 -15.350 1.00 . A A . 40 LYS HB3 1 1
26 16602 1 1 40 LYS HD2 H -8.284 24.355 -16.193 1.00 . A A . 40 LYS HD2 1 1
26 16603 1 1 40 LYS HD3 H -8.462 24.255 -17.943 1.00 . A A . 40 LYS HD3 1 1
26 16604 1 1 40 LYS HE2 H -10.455 22.946 -16.075 1.00 . A A . 40 LYS HE2 1 1
26 16605 1 1 40 LYS HE3 H -10.629 24.628 -16.606 1.00 . A A . 40 LYS HE3 1 1
26 16606 1 1 40 LYS HG2 H -7.911 22.031 -18.007 1.00 . A A . 40 LYS HG2 1 1
26 16607 1 1 40 LYS HG3 H -8.718 21.689 -16.476 1.00 . A A . 40 LYS HG3 1 1
26 16608 1 1 40 LYS HZ1 H -11.772 23.265 -18.174 1.00 . A A . 40 LYS HZ1 1 1
26 16609 1 1 40 LYS HZ2 H -10.443 22.219 -18.336 1.00 . A A . 40 LYS HZ2 1 1
26 16610 1 1 40 LYS HZ3 H -10.354 23.809 -18.928 1.00 . A A . 40 LYS HZ3 1 1
26 16611 1 1 40 LYS N N -4.582 22.071 -17.344 1.00 . A A . 40 LYS N 1 1
26 16612 1 1 40 LYS NZ N -10.734 23.204 -18.171 1.00 . A A . 40 LYS NZ 1 1
26 16613 1 1 40 LYS O O -5.476 25.438 -16.930 1.00 . A A . 40 LYS O 1 1
26 16614 1 1 40 LYS OXT O -4.341 24.240 -15.546 1.00 . A A . 40 LYS OXT 1 1
27 16615 1 1 1 GLY C C 21.726 11.459 -14.852 1.00 . A A . 1 GLY C 1 1
27 16616 1 1 1 GLY CA C 21.489 12.835 -14.228 1.00 . A A . 1 GLY CA 1 1
27 16617 1 1 1 GLY HA2 H 20.482 13.164 -14.439 1.00 . A A . 1 GLY HA2 1 1
27 16618 1 1 1 GLY HA3 H 22.195 13.534 -14.644 1.00 . A A . 1 GLY HA3 1 1
27 16619 1 1 1 GLY N N 21.690 12.752 -12.751 1.00 . A A . 1 GLY N 1 1
27 16620 1 1 1 GLY O O 20.802 10.690 -15.033 1.00 . A A . 1 GLY O 1 1
27 16621 1 1 2 ARG C C 23.995 8.984 -14.696 1.00 . A A . 2 ARG C 1 1
27 16622 1 1 2 ARG CA C 23.287 9.824 -15.766 1.00 . A A . 2 ARG CA 1 1
27 16623 1 1 2 ARG CB C 24.212 10.130 -16.953 1.00 . A A . 2 ARG CB 1 1
27 16624 1 1 2 ARG CD C 22.621 11.198 -18.584 1.00 . A A . 2 ARG CD 1 1
27 16625 1 1 2 ARG CG C 23.448 9.942 -18.270 1.00 . A A . 2 ARG CG 1 1
27 16626 1 1 2 ARG CZ C 23.442 13.394 -19.221 1.00 . A A . 2 ARG CZ 1 1
27 16627 1 1 2 ARG H H 23.682 11.783 -14.998 1.00 . A A . 2 ARG H 1 1
27 16628 1 1 2 ARG HA H 22.389 9.325 -16.105 1.00 . A A . 2 ARG HA 1 1
27 16629 1 1 2 ARG HB2 H 24.567 11.148 -16.884 1.00 . A A . 2 ARG HB2 1 1
27 16630 1 1 2 ARG HB3 H 25.056 9.456 -16.935 1.00 . A A . 2 ARG HB3 1 1
27 16631 1 1 2 ARG HD2 H 21.758 10.933 -19.179 1.00 . A A . 2 ARG HD2 1 1
27 16632 1 1 2 ARG HD3 H 22.312 11.685 -17.672 1.00 . A A . 2 ARG HD3 1 1
27 16633 1 1 2 ARG HE H 24.203 11.713 -19.959 1.00 . A A . 2 ARG HE 1 1
27 16634 1 1 2 ARG HG2 H 24.153 9.764 -19.069 1.00 . A A . 2 ARG HG2 1 1
27 16635 1 1 2 ARG HG3 H 22.787 9.093 -18.183 1.00 . A A . 2 ARG HG3 1 1
27 16636 1 1 2 ARG HH11 H 24.473 13.430 -17.500 1.00 . A A . 2 ARG HH11 1 1
27 16637 1 1 2 ARG HH12 H 23.926 14.969 -18.074 1.00 . A A . 2 ARG HH12 1 1
27 16638 1 1 2 ARG HH21 H 22.390 13.644 -20.911 1.00 . A A . 2 ARG HH21 1 1
27 16639 1 1 2 ARG HH22 H 22.735 15.093 -20.028 1.00 . A A . 2 ARG HH22 1 1
27 16640 1 1 2 ARG N N 22.958 11.148 -15.167 1.00 . A A . 2 ARG N 1 1
27 16641 1 1 2 ARG NE N 23.532 12.097 -19.355 1.00 . A A . 2 ARG NE 1 1
27 16642 1 1 2 ARG NH1 N 23.988 13.977 -18.184 1.00 . A A . 2 ARG NH1 1 1
27 16643 1 1 2 ARG NH2 N 22.806 14.099 -20.122 1.00 . A A . 2 ARG NH2 1 1
27 16644 1 1 2 ARG O O 24.095 9.402 -13.553 1.00 . A A . 2 ARG O 1 1
27 16645 1 1 3 ASP C C 24.257 6.709 -12.836 1.00 . A A . 3 ASP C 1 1
27 16646 1 1 3 ASP CA C 25.172 6.921 -14.057 1.00 . A A . 3 ASP CA 1 1
27 16647 1 1 3 ASP CB C 26.466 7.652 -13.658 1.00 . A A . 3 ASP CB 1 1
27 16648 1 1 3 ASP CG C 27.270 8.053 -14.902 1.00 . A A . 3 ASP CG 1 1
27 16649 1 1 3 ASP H H 24.367 7.511 -15.974 1.00 . A A . 3 ASP H 1 1
27 16650 1 1 3 ASP HA H 25.412 5.972 -14.512 1.00 . A A . 3 ASP HA 1 1
27 16651 1 1 3 ASP HB2 H 26.215 8.539 -13.095 1.00 . A A . 3 ASP HB2 1 1
27 16652 1 1 3 ASP HB3 H 27.067 7.000 -13.043 1.00 . A A . 3 ASP HB3 1 1
27 16653 1 1 3 ASP N N 24.473 7.811 -15.049 1.00 . A A . 3 ASP N 1 1
27 16654 1 1 3 ASP O O 24.696 6.724 -11.698 1.00 . A A . 3 ASP O 1 1
27 16655 1 1 3 ASP OD1 O 27.862 7.177 -15.512 1.00 . A A . 3 ASP OD1 1 1
27 16656 1 1 3 ASP OD2 O 27.277 9.231 -15.220 1.00 . A A . 3 ASP OD2 1 1
27 16657 1 1 4 ALA C C 20.615 5.974 -12.638 1.00 . A A . 4 ALA C 1 1
27 16658 1 1 4 ALA CA C 21.970 6.319 -12.003 1.00 . A A . 4 ALA CA 1 1
27 16659 1 1 4 ALA CB C 21.890 7.663 -11.265 1.00 . A A . 4 ALA CB 1 1
27 16660 1 1 4 ALA H H 22.676 6.528 -14.023 1.00 . A A . 4 ALA H 1 1
27 16661 1 1 4 ALA HA H 22.285 5.540 -11.327 1.00 . A A . 4 ALA HA 1 1
27 16662 1 1 4 ALA HB1 H 20.914 7.771 -10.816 1.00 . A A . 4 ALA HB1 1 1
27 16663 1 1 4 ALA HB2 H 22.055 8.469 -11.965 1.00 . A A . 4 ALA HB2 1 1
27 16664 1 1 4 ALA HB3 H 22.648 7.697 -10.495 1.00 . A A . 4 ALA HB3 1 1
27 16665 1 1 4 ALA N N 22.979 6.524 -13.091 1.00 . A A . 4 ALA N 1 1
27 16666 1 1 4 ALA O O 20.027 4.956 -12.327 1.00 . A A . 4 ALA O 1 1
27 16667 1 1 5 VAL C C 18.880 5.264 -15.015 1.00 . A A . 5 VAL C 1 1
27 16668 1 1 5 VAL CA C 18.817 6.580 -14.218 1.00 . A A . 5 VAL CA 1 1
27 16669 1 1 5 VAL CB C 18.621 7.797 -15.144 1.00 . A A . 5 VAL CB 1 1
27 16670 1 1 5 VAL CG1 C 17.444 7.569 -16.098 1.00 . A A . 5 VAL CG1 1 1
27 16671 1 1 5 VAL CG2 C 18.334 9.041 -14.297 1.00 . A A . 5 VAL CG2 1 1
27 16672 1 1 5 VAL H H 20.649 7.625 -13.747 1.00 . A A . 5 VAL H 1 1
27 16673 1 1 5 VAL HA H 18.014 6.535 -13.495 1.00 . A A . 5 VAL HA 1 1
27 16674 1 1 5 VAL HB H 19.525 7.957 -15.719 1.00 . A A . 5 VAL HB 1 1
27 16675 1 1 5 VAL HG11 H 16.557 7.337 -15.528 1.00 . A A . 5 VAL HG11 1 1
27 16676 1 1 5 VAL HG12 H 17.670 6.747 -16.761 1.00 . A A . 5 VAL HG12 1 1
27 16677 1 1 5 VAL HG13 H 17.275 8.464 -16.680 1.00 . A A . 5 VAL HG13 1 1
27 16678 1 1 5 VAL HG21 H 17.386 8.924 -13.792 1.00 . A A . 5 VAL HG21 1 1
27 16679 1 1 5 VAL HG22 H 18.296 9.910 -14.938 1.00 . A A . 5 VAL HG22 1 1
27 16680 1 1 5 VAL HG23 H 19.118 9.170 -13.565 1.00 . A A . 5 VAL HG23 1 1
27 16681 1 1 5 VAL N N 20.132 6.821 -13.528 1.00 . A A . 5 VAL N 1 1
27 16682 1 1 5 VAL O O 17.947 4.480 -14.994 1.00 . A A . 5 VAL O 1 1
27 16683 1 1 6 ILE C C 20.129 2.568 -15.506 1.00 . A A . 6 ILE C 1 1
27 16684 1 1 6 ILE CA C 20.127 3.752 -16.488 1.00 . A A . 6 ILE CA 1 1
27 16685 1 1 6 ILE CB C 21.475 3.864 -17.224 1.00 . A A . 6 ILE CB 1 1
27 16686 1 1 6 ILE CD1 C 22.523 6.103 -17.676 1.00 . A A . 6 ILE CD1 1 1
27 16687 1 1 6 ILE CG1 C 21.475 5.092 -18.148 1.00 . A A . 6 ILE CG1 1 1
27 16688 1 1 6 ILE CG2 C 21.718 2.611 -18.073 1.00 . A A . 6 ILE CG2 1 1
27 16689 1 1 6 ILE H H 20.710 5.671 -15.681 1.00 . A A . 6 ILE H 1 1
27 16690 1 1 6 ILE HA H 19.320 3.653 -17.199 1.00 . A A . 6 ILE HA 1 1
27 16691 1 1 6 ILE HB H 22.269 3.958 -16.496 1.00 . A A . 6 ILE HB 1 1
27 16692 1 1 6 ILE HD11 H 22.037 6.900 -17.135 1.00 . A A . 6 ILE HD11 1 1
27 16693 1 1 6 ILE HD12 H 23.038 6.511 -18.532 1.00 . A A . 6 ILE HD12 1 1
27 16694 1 1 6 ILE HD13 H 23.236 5.612 -17.029 1.00 . A A . 6 ILE HD13 1 1
27 16695 1 1 6 ILE HG12 H 21.707 4.782 -19.157 1.00 . A A . 6 ILE HG12 1 1
27 16696 1 1 6 ILE HG13 H 20.500 5.556 -18.134 1.00 . A A . 6 ILE HG13 1 1
27 16697 1 1 6 ILE HG21 H 21.546 1.729 -17.473 1.00 . A A . 6 ILE HG21 1 1
27 16698 1 1 6 ILE HG22 H 22.738 2.610 -18.428 1.00 . A A . 6 ILE HG22 1 1
27 16699 1 1 6 ILE HG23 H 21.043 2.609 -18.916 1.00 . A A . 6 ILE HG23 1 1
27 16700 1 1 6 ILE N N 19.977 5.020 -15.698 1.00 . A A . 6 ILE N 1 1
27 16701 1 1 6 ILE O O 19.541 1.536 -15.766 1.00 . A A . 6 ILE O 1 1
27 16702 1 1 7 LEU C C 19.433 1.385 -12.780 1.00 . A A . 7 LEU C 1 1
27 16703 1 1 7 LEU CA C 20.843 1.656 -13.334 1.00 . A A . 7 LEU CA 1 1
27 16704 1 1 7 LEU CB C 21.769 2.208 -12.234 1.00 . A A . 7 LEU CB 1 1
27 16705 1 1 7 LEU CD1 C 21.883 -0.066 -11.144 1.00 . A A . 7 LEU CD1 1 1
27 16706 1 1 7 LEU CD2 C 23.644 0.629 -12.785 1.00 . A A . 7 LEU CD2 1 1
27 16707 1 1 7 LEU CG C 22.697 1.115 -11.682 1.00 . A A . 7 LEU CG 1 1
27 16708 1 1 7 LEU H H 21.233 3.587 -14.204 1.00 . A A . 7 LEU H 1 1
27 16709 1 1 7 LEU HA H 21.264 0.755 -13.751 1.00 . A A . 7 LEU HA 1 1
27 16710 1 1 7 LEU HB2 H 22.373 3.005 -12.644 1.00 . A A . 7 LEU HB2 1 1
27 16711 1 1 7 LEU HB3 H 21.168 2.604 -11.428 1.00 . A A . 7 LEU HB3 1 1
27 16712 1 1 7 LEU HD11 H 20.968 0.297 -10.701 1.00 . A A . 7 LEU HD11 1 1
27 16713 1 1 7 LEU HD12 H 22.462 -0.588 -10.396 1.00 . A A . 7 LEU HD12 1 1
27 16714 1 1 7 LEU HD13 H 21.649 -0.742 -11.953 1.00 . A A . 7 LEU HD13 1 1
27 16715 1 1 7 LEU HD21 H 24.379 -0.038 -12.358 1.00 . A A . 7 LEU HD21 1 1
27 16716 1 1 7 LEU HD22 H 24.144 1.476 -13.231 1.00 . A A . 7 LEU HD22 1 1
27 16717 1 1 7 LEU HD23 H 23.080 0.105 -13.541 1.00 . A A . 7 LEU HD23 1 1
27 16718 1 1 7 LEU HG H 23.280 1.532 -10.872 1.00 . A A . 7 LEU HG 1 1
27 16719 1 1 7 LEU N N 20.782 2.733 -14.374 1.00 . A A . 7 LEU N 1 1
27 16720 1 1 7 LEU O O 19.068 0.247 -12.553 1.00 . A A . 7 LEU O 1 1
27 16721 1 1 8 LEU C C 16.336 1.539 -13.062 1.00 . A A . 8 LEU C 1 1
27 16722 1 1 8 LEU CA C 17.253 2.234 -12.038 1.00 . A A . 8 LEU CA 1 1
27 16723 1 1 8 LEU CB C 16.748 3.645 -11.695 1.00 . A A . 8 LEU CB 1 1
27 16724 1 1 8 LEU CD1 C 16.484 3.216 -9.234 1.00 . A A . 8 LEU CD1 1 1
27 16725 1 1 8 LEU CD2 C 15.072 4.937 -10.360 1.00 . A A . 8 LEU CD2 1 1
27 16726 1 1 8 LEU CG C 15.751 3.576 -10.530 1.00 . A A . 8 LEU CG 1 1
27 16727 1 1 8 LEU H H 18.970 3.324 -12.771 1.00 . A A . 8 LEU H 1 1
27 16728 1 1 8 LEU HA H 17.293 1.644 -11.148 1.00 . A A . 8 LEU HA 1 1
27 16729 1 1 8 LEU HB2 H 17.587 4.265 -11.412 1.00 . A A . 8 LEU HB2 1 1
27 16730 1 1 8 LEU HB3 H 16.262 4.074 -12.558 1.00 . A A . 8 LEU HB3 1 1
27 16731 1 1 8 LEU HD11 H 15.844 3.424 -8.389 1.00 . A A . 8 LEU HD11 1 1
27 16732 1 1 8 LEU HD12 H 17.387 3.803 -9.153 1.00 . A A . 8 LEU HD12 1 1
27 16733 1 1 8 LEU HD13 H 16.737 2.166 -9.243 1.00 . A A . 8 LEU HD13 1 1
27 16734 1 1 8 LEU HD21 H 14.278 4.854 -9.633 1.00 . A A . 8 LEU HD21 1 1
27 16735 1 1 8 LEU HD22 H 14.659 5.256 -11.306 1.00 . A A . 8 LEU HD22 1 1
27 16736 1 1 8 LEU HD23 H 15.796 5.664 -10.020 1.00 . A A . 8 LEU HD23 1 1
27 16737 1 1 8 LEU HG H 15.004 2.823 -10.740 1.00 . A A . 8 LEU HG 1 1
27 16738 1 1 8 LEU N N 18.644 2.419 -12.571 1.00 . A A . 8 LEU N 1 1
27 16739 1 1 8 LEU O O 15.288 1.033 -12.709 1.00 . A A . 8 LEU O 1 1
27 16740 1 1 9 THR C C 16.510 -0.556 -15.635 1.00 . A A . 9 THR C 1 1
27 16741 1 1 9 THR CA C 15.924 0.842 -15.381 1.00 . A A . 9 THR CA 1 1
27 16742 1 1 9 THR CB C 16.056 1.735 -16.625 1.00 . A A . 9 THR CB 1 1
27 16743 1 1 9 THR CG2 C 15.210 1.175 -17.772 1.00 . A A . 9 THR CG2 1 1
27 16744 1 1 9 THR H H 17.588 1.920 -14.539 1.00 . A A . 9 THR H 1 1
27 16745 1 1 9 THR HA H 14.888 0.767 -15.081 1.00 . A A . 9 THR HA 1 1
27 16746 1 1 9 THR HB H 17.089 1.769 -16.936 1.00 . A A . 9 THR HB 1 1
27 16747 1 1 9 THR HG1 H 16.350 3.543 -15.958 1.00 . A A . 9 THR HG1 1 1
27 16748 1 1 9 THR HG21 H 15.546 1.599 -18.706 1.00 . A A . 9 THR HG21 1 1
27 16749 1 1 9 THR HG22 H 14.174 1.430 -17.613 1.00 . A A . 9 THR HG22 1 1
27 16750 1 1 9 THR HG23 H 15.316 0.101 -17.807 1.00 . A A . 9 THR HG23 1 1
27 16751 1 1 9 THR N N 16.734 1.507 -14.308 1.00 . A A . 9 THR N 1 1
27 16752 1 1 9 THR O O 15.782 -1.523 -15.756 1.00 . A A . 9 THR O 1 1
27 16753 1 1 9 THR OG1 O 15.608 3.051 -16.321 1.00 . A A . 9 THR OG1 1 1
27 16754 1 1 10 CYS C C 18.216 -2.892 -14.695 1.00 . A A . 10 CYS C 1 1
27 16755 1 1 10 CYS CA C 18.470 -2.001 -15.923 1.00 . A A . 10 CYS CA 1 1
27 16756 1 1 10 CYS CB C 19.967 -1.718 -16.089 1.00 . A A . 10 CYS CB 1 1
27 16757 1 1 10 CYS H H 18.383 0.133 -15.586 1.00 . A A . 10 CYS H 1 1
27 16758 1 1 10 CYS HA H 18.078 -2.466 -16.815 1.00 . A A . 10 CYS HA 1 1
27 16759 1 1 10 CYS HB2 H 20.266 -0.941 -15.401 1.00 . A A . 10 CYS HB2 1 1
27 16760 1 1 10 CYS HB3 H 20.527 -2.618 -15.879 1.00 . A A . 10 CYS HB3 1 1
27 16761 1 1 10 CYS HG H 20.234 -0.226 -17.812 1.00 . A A . 10 CYS HG 1 1
27 16762 1 1 10 CYS N N 17.821 -0.667 -15.699 1.00 . A A . 10 CYS N 1 1
27 16763 1 1 10 CYS O O 18.082 -4.095 -14.813 1.00 . A A . 10 CYS O 1 1
27 16764 1 1 10 CYS SG S 20.298 -1.183 -17.786 1.00 . A A . 10 CYS SG 1 1
27 16765 1 1 11 ALA C C 16.759 -2.308 -11.517 1.00 . A A . 11 ALA C 1 1
27 16766 1 1 11 ALA CA C 17.881 -3.040 -12.261 1.00 . A A . 11 ALA CA 1 1
27 16767 1 1 11 ALA CB C 19.194 -2.994 -11.481 1.00 . A A . 11 ALA CB 1 1
27 16768 1 1 11 ALA H H 18.240 -1.319 -13.475 1.00 . A A . 11 ALA H 1 1
27 16769 1 1 11 ALA HA H 17.599 -4.061 -12.469 1.00 . A A . 11 ALA HA 1 1
27 16770 1 1 11 ALA HB1 H 19.379 -1.981 -11.157 1.00 . A A . 11 ALA HB1 1 1
27 16771 1 1 11 ALA HB2 H 19.999 -3.326 -12.118 1.00 . A A . 11 ALA HB2 1 1
27 16772 1 1 11 ALA HB3 H 19.117 -3.642 -10.621 1.00 . A A . 11 ALA HB3 1 1
27 16773 1 1 11 ALA N N 18.139 -2.292 -13.524 1.00 . A A . 11 ALA N 1 1
27 16774 1 1 11 ALA O O 16.962 -1.681 -10.490 1.00 . A A . 11 ALA O 1 1
27 16775 1 1 12 ILE C C 14.035 -2.291 -10.075 1.00 . A A . 12 ILE C 1 1
27 16776 1 1 12 ILE CA C 14.372 -1.710 -11.464 1.00 . A A . 12 ILE CA 1 1
27 16777 1 1 12 ILE CB C 13.199 -1.914 -12.451 1.00 . A A . 12 ILE CB 1 1
27 16778 1 1 12 ILE CD1 C 11.239 -3.475 -12.473 1.00 . A A . 12 ILE CD1 1 1
27 16779 1 1 12 ILE CG1 C 12.767 -3.389 -12.495 1.00 . A A . 12 ILE CG1 1 1
27 16780 1 1 12 ILE CG2 C 13.586 -1.462 -13.864 1.00 . A A . 12 ILE CG2 1 1
27 16781 1 1 12 ILE H H 15.487 -2.895 -12.898 1.00 . A A . 12 ILE H 1 1
27 16782 1 1 12 ILE HA H 14.568 -0.654 -11.367 1.00 . A A . 12 ILE HA 1 1
27 16783 1 1 12 ILE HB H 12.368 -1.307 -12.124 1.00 . A A . 12 ILE HB 1 1
27 16784 1 1 12 ILE HD11 H 10.840 -3.034 -13.374 1.00 . A A . 12 ILE HD11 1 1
27 16785 1 1 12 ILE HD12 H 10.861 -2.943 -11.613 1.00 . A A . 12 ILE HD12 1 1
27 16786 1 1 12 ILE HD13 H 10.937 -4.511 -12.415 1.00 . A A . 12 ILE HD13 1 1
27 16787 1 1 12 ILE HG12 H 13.141 -3.848 -13.399 1.00 . A A . 12 ILE HG12 1 1
27 16788 1 1 12 ILE HG13 H 13.165 -3.912 -11.638 1.00 . A A . 12 ILE HG13 1 1
27 16789 1 1 12 ILE HG21 H 13.978 -2.304 -14.417 1.00 . A A . 12 ILE HG21 1 1
27 16790 1 1 12 ILE HG22 H 14.339 -0.692 -13.804 1.00 . A A . 12 ILE HG22 1 1
27 16791 1 1 12 ILE HG23 H 12.714 -1.075 -14.370 1.00 . A A . 12 ILE HG23 1 1
27 16792 1 1 12 ILE N N 15.575 -2.387 -12.067 1.00 . A A . 12 ILE N 1 1
27 16793 1 1 12 ILE O O 14.760 -3.110 -9.538 1.00 . A A . 12 ILE O 1 1
27 16794 1 1 13 HIS C C 11.013 -2.556 -8.079 1.00 . A A . 13 HIS C 1 1
27 16795 1 1 13 HIS CA C 12.541 -2.388 -8.160 1.00 . A A . 13 HIS CA 1 1
27 16796 1 1 13 HIS CB C 13.066 -1.372 -7.126 1.00 . A A . 13 HIS CB 1 1
27 16797 1 1 13 HIS CD2 C 11.322 0.554 -6.705 1.00 . A A . 13 HIS CD2 1 1
27 16798 1 1 13 HIS CE1 C 12.130 2.022 -8.079 1.00 . A A . 13 HIS CE1 1 1
27 16799 1 1 13 HIS CG C 12.423 -0.017 -7.295 1.00 . A A . 13 HIS CG 1 1
27 16800 1 1 13 HIS H H 12.361 -1.230 -9.930 1.00 . A A . 13 HIS H 1 1
27 16801 1 1 13 HIS HA H 13.022 -3.336 -7.992 1.00 . A A . 13 HIS HA 1 1
27 16802 1 1 13 HIS HB2 H 12.851 -1.737 -6.133 1.00 . A A . 13 HIS HB2 1 1
27 16803 1 1 13 HIS HB3 H 14.136 -1.276 -7.240 1.00 . A A . 13 HIS HB3 1 1
27 16804 1 1 13 HIS HD1 H 13.709 0.840 -8.745 1.00 . A A . 13 HIS HD1 1 1
27 16805 1 1 13 HIS HD2 H 10.693 0.075 -5.969 1.00 . A A . 13 HIS HD2 1 1
27 16806 1 1 13 HIS HE1 H 12.278 2.928 -8.646 1.00 . A A . 13 HIS HE1 1 1
27 16807 1 1 13 HIS N N 12.935 -1.876 -9.493 1.00 . A A . 13 HIS N 1 1
27 16808 1 1 13 HIS ND1 N 12.922 0.938 -8.167 1.00 . A A . 13 HIS ND1 1 1
27 16809 1 1 13 HIS NE2 N 11.139 1.842 -7.201 1.00 . A A . 13 HIS NE2 1 1
27 16810 1 1 13 HIS O O 10.264 -1.653 -8.404 1.00 . A A . 13 HIS O 1 1
27 16811 1 1 14 PRO C C 8.543 -3.238 -6.343 1.00 . A A . 14 PRO C 1 1
27 16812 1 1 14 PRO CA C 9.173 -4.079 -7.475 1.00 . A A . 14 PRO CA 1 1
27 16813 1 1 14 PRO CB C 9.223 -5.570 -7.122 1.00 . A A . 14 PRO CB 1 1
27 16814 1 1 14 PRO CD C 11.491 -4.835 -7.257 1.00 . A A . 14 PRO CD 1 1
27 16815 1 1 14 PRO CG C 10.576 -5.773 -6.526 1.00 . A A . 14 PRO CG 1 1
27 16816 1 1 14 PRO HA H 8.631 -3.938 -8.402 1.00 . A A . 14 PRO HA 1 1
27 16817 1 1 14 PRO HB2 H 8.451 -5.817 -6.407 1.00 . A A . 14 PRO HB2 1 1
27 16818 1 1 14 PRO HB3 H 9.123 -6.173 -8.011 1.00 . A A . 14 PRO HB3 1 1
27 16819 1 1 14 PRO HD2 H 12.288 -4.476 -6.623 1.00 . A A . 14 PRO HD2 1 1
27 16820 1 1 14 PRO HD3 H 11.891 -5.291 -8.149 1.00 . A A . 14 PRO HD3 1 1
27 16821 1 1 14 PRO HG2 H 10.555 -5.536 -5.471 1.00 . A A . 14 PRO HG2 1 1
27 16822 1 1 14 PRO HG3 H 10.906 -6.788 -6.677 1.00 . A A . 14 PRO HG3 1 1
27 16823 1 1 14 PRO N N 10.618 -3.726 -7.638 1.00 . A A . 14 PRO N 1 1
27 16824 1 1 14 PRO O O 9.070 -2.203 -5.970 1.00 . A A . 14 PRO O 1 1
27 16825 1 1 15 GLU C C 6.270 -1.532 -5.207 1.00 . A A . 15 GLU C 1 1
27 16826 1 1 15 GLU CA C 6.703 -2.928 -4.710 1.00 . A A . 15 GLU CA 1 1
27 16827 1 1 15 GLU CB C 7.679 -2.828 -3.524 1.00 . A A . 15 GLU CB 1 1
27 16828 1 1 15 GLU CD C 8.588 -4.148 -1.598 1.00 . A A . 15 GLU CD 1 1
27 16829 1 1 15 GLU CG C 8.071 -4.228 -3.037 1.00 . A A . 15 GLU CG 1 1
27 16830 1 1 15 GLU H H 7.017 -4.507 -6.143 1.00 . A A . 15 GLU H 1 1
27 16831 1 1 15 GLU HA H 5.827 -3.484 -4.413 1.00 . A A . 15 GLU HA 1 1
27 16832 1 1 15 GLU HB2 H 8.566 -2.292 -3.828 1.00 . A A . 15 GLU HB2 1 1
27 16833 1 1 15 GLU HB3 H 7.202 -2.294 -2.715 1.00 . A A . 15 GLU HB3 1 1
27 16834 1 1 15 GLU HG2 H 7.209 -4.878 -3.074 1.00 . A A . 15 GLU HG2 1 1
27 16835 1 1 15 GLU HG3 H 8.849 -4.625 -3.672 1.00 . A A . 15 GLU HG3 1 1
27 16836 1 1 15 GLU N N 7.414 -3.675 -5.809 1.00 . A A . 15 GLU N 1 1
27 16837 1 1 15 GLU O O 6.037 -0.620 -4.435 1.00 . A A . 15 GLU O 1 1
27 16838 1 1 15 GLU OE1 O 9.778 -3.938 -1.427 1.00 . A A . 15 GLU OE1 1 1
27 16839 1 1 15 GLU OE2 O 7.784 -4.299 -0.693 1.00 . A A . 15 GLU OE2 1 1
27 16840 1 1 16 LEU C C 4.891 -0.474 -8.362 1.00 . A A . 16 LEU C 1 1
27 16841 1 1 16 LEU CA C 5.743 -0.100 -7.144 1.00 . A A . 16 LEU CA 1 1
27 16842 1 1 16 LEU CB C 7.058 0.582 -7.548 1.00 . A A . 16 LEU CB 1 1
27 16843 1 1 16 LEU CD1 C 6.394 2.962 -7.106 1.00 . A A . 16 LEU CD1 1 1
27 16844 1 1 16 LEU CD2 C 8.032 2.429 -8.917 1.00 . A A . 16 LEU CD2 1 1
27 16845 1 1 16 LEU CG C 6.775 1.946 -8.187 1.00 . A A . 16 LEU CG 1 1
27 16846 1 1 16 LEU H H 6.347 -2.147 -7.084 1.00 . A A . 16 LEU H 1 1
27 16847 1 1 16 LEU HA H 5.186 0.515 -6.455 1.00 . A A . 16 LEU HA 1 1
27 16848 1 1 16 LEU HB2 H 7.675 0.716 -6.671 1.00 . A A . 16 LEU HB2 1 1
27 16849 1 1 16 LEU HB3 H 7.582 -0.041 -8.258 1.00 . A A . 16 LEU HB3 1 1
27 16850 1 1 16 LEU HD11 H 7.217 3.082 -6.417 1.00 . A A . 16 LEU HD11 1 1
27 16851 1 1 16 LEU HD12 H 5.525 2.609 -6.571 1.00 . A A . 16 LEU HD12 1 1
27 16852 1 1 16 LEU HD13 H 6.170 3.913 -7.568 1.00 . A A . 16 LEU HD13 1 1
27 16853 1 1 16 LEU HD21 H 8.430 1.626 -9.520 1.00 . A A . 16 LEU HD21 1 1
27 16854 1 1 16 LEU HD22 H 8.773 2.737 -8.195 1.00 . A A . 16 LEU HD22 1 1
27 16855 1 1 16 LEU HD23 H 7.780 3.264 -9.553 1.00 . A A . 16 LEU HD23 1 1
27 16856 1 1 16 LEU HG H 5.962 1.853 -8.892 1.00 . A A . 16 LEU HG 1 1
27 16857 1 1 16 LEU N N 6.158 -1.383 -6.504 1.00 . A A . 16 LEU N 1 1
27 16858 1 1 16 LEU O O 3.765 -0.036 -8.500 1.00 . A A . 16 LEU O 1 1
27 16859 1 1 17 ILE C C 3.506 -2.627 -9.963 1.00 . A A . 17 ILE C 1 1
27 16860 1 1 17 ILE CA C 4.695 -1.775 -10.438 1.00 . A A . 17 ILE CA 1 1
27 16861 1 1 17 ILE CB C 5.715 -2.616 -11.229 1.00 . A A . 17 ILE CB 1 1
27 16862 1 1 17 ILE CD1 C 8.086 -1.807 -11.184 1.00 . A A . 17 ILE CD1 1 1
27 16863 1 1 17 ILE CG1 C 6.737 -1.688 -11.899 1.00 . A A . 17 ILE CG1 1 1
27 16864 1 1 17 ILE CG2 C 5.007 -3.440 -12.312 1.00 . A A . 17 ILE CG2 1 1
27 16865 1 1 17 ILE H H 6.339 -1.648 -9.057 1.00 . A A . 17 ILE H 1 1
27 16866 1 1 17 ILE HA H 4.357 -0.937 -11.029 1.00 . A A . 17 ILE HA 1 1
27 16867 1 1 17 ILE HB H 6.232 -3.285 -10.546 1.00 . A A . 17 ILE HB 1 1
27 16868 1 1 17 ILE HD11 H 8.000 -1.419 -10.181 1.00 . A A . 17 ILE HD11 1 1
27 16869 1 1 17 ILE HD12 H 8.829 -1.240 -11.725 1.00 . A A . 17 ILE HD12 1 1
27 16870 1 1 17 ILE HD13 H 8.384 -2.845 -11.146 1.00 . A A . 17 ILE HD13 1 1
27 16871 1 1 17 ILE HG12 H 6.853 -1.968 -12.936 1.00 . A A . 17 ILE HG12 1 1
27 16872 1 1 17 ILE HG13 H 6.392 -0.666 -11.839 1.00 . A A . 17 ILE HG13 1 1
27 16873 1 1 17 ILE HG21 H 5.743 -3.866 -12.980 1.00 . A A . 17 ILE HG21 1 1
27 16874 1 1 17 ILE HG22 H 4.340 -2.802 -12.872 1.00 . A A . 17 ILE HG22 1 1
27 16875 1 1 17 ILE HG23 H 4.440 -4.234 -11.848 1.00 . A A . 17 ILE HG23 1 1
27 16876 1 1 17 ILE N N 5.435 -1.309 -9.224 1.00 . A A . 17 ILE N 1 1
27 16877 1 1 17 ILE O O 2.392 -2.469 -10.431 1.00 . A A . 17 ILE O 1 1
27 16878 1 1 18 PHE C C 1.613 -3.517 -7.774 1.00 . A A . 18 PHE C 1 1
27 16879 1 1 18 PHE CA C 2.663 -4.390 -8.475 1.00 . A A . 18 PHE CA 1 1
27 16880 1 1 18 PHE CB C 3.343 -5.340 -7.478 1.00 . A A . 18 PHE CB 1 1
27 16881 1 1 18 PHE CD1 C 3.548 -7.375 -8.957 1.00 . A A . 18 PHE CD1 1 1
27 16882 1 1 18 PHE CD2 C 2.130 -7.496 -6.993 1.00 . A A . 18 PHE CD2 1 1
27 16883 1 1 18 PHE CE1 C 3.229 -8.701 -9.270 1.00 . A A . 18 PHE CE1 1 1
27 16884 1 1 18 PHE CE2 C 1.810 -8.823 -7.307 1.00 . A A . 18 PHE CE2 1 1
27 16885 1 1 18 PHE CG C 2.998 -6.772 -7.818 1.00 . A A . 18 PHE CG 1 1
27 16886 1 1 18 PHE CZ C 2.360 -9.425 -8.445 1.00 . A A . 18 PHE CZ 1 1
27 16887 1 1 18 PHE H H 4.664 -3.604 -8.662 1.00 . A A . 18 PHE H 1 1
27 16888 1 1 18 PHE HA H 2.206 -4.958 -9.270 1.00 . A A . 18 PHE HA 1 1
27 16889 1 1 18 PHE HB2 H 4.415 -5.210 -7.525 1.00 . A A . 18 PHE HB2 1 1
27 16890 1 1 18 PHE HB3 H 3.000 -5.118 -6.478 1.00 . A A . 18 PHE HB3 1 1
27 16891 1 1 18 PHE HD1 H 4.219 -6.817 -9.594 1.00 . A A . 18 PHE HD1 1 1
27 16892 1 1 18 PHE HD2 H 1.705 -7.031 -6.117 1.00 . A A . 18 PHE HD2 1 1
27 16893 1 1 18 PHE HE1 H 3.652 -9.165 -10.147 1.00 . A A . 18 PHE HE1 1 1
27 16894 1 1 18 PHE HE2 H 1.140 -9.381 -6.671 1.00 . A A . 18 PHE HE2 1 1
27 16895 1 1 18 PHE HZ H 2.113 -10.449 -8.686 1.00 . A A . 18 PHE HZ 1 1
27 16896 1 1 18 PHE N N 3.753 -3.518 -9.021 1.00 . A A . 18 PHE N 1 1
27 16897 1 1 18 PHE O O 0.431 -3.802 -7.842 1.00 . A A . 18 PHE O 1 1
27 16898 1 1 19 THR C C 0.139 -0.920 -7.472 1.00 . A A . 19 THR C 1 1
27 16899 1 1 19 THR CA C 1.066 -1.548 -6.422 1.00 . A A . 19 THR CA 1 1
27 16900 1 1 19 THR CB C 1.912 -0.473 -5.718 1.00 . A A . 19 THR CB 1 1
27 16901 1 1 19 THR CG2 C 1.058 0.268 -4.687 1.00 . A A . 19 THR CG2 1 1
27 16902 1 1 19 THR H H 2.996 -2.249 -7.088 1.00 . A A . 19 THR H 1 1
27 16903 1 1 19 THR HA H 0.491 -2.101 -5.695 1.00 . A A . 19 THR HA 1 1
27 16904 1 1 19 THR HB H 2.272 0.235 -6.448 1.00 . A A . 19 THR HB 1 1
27 16905 1 1 19 THR HG1 H 3.696 -0.421 -4.927 1.00 . A A . 19 THR HG1 1 1
27 16906 1 1 19 THR HG21 H 1.684 0.932 -4.110 1.00 . A A . 19 THR HG21 1 1
27 16907 1 1 19 THR HG22 H 0.588 -0.447 -4.026 1.00 . A A . 19 THR HG22 1 1
27 16908 1 1 19 THR HG23 H 0.296 0.842 -5.194 1.00 . A A . 19 THR HG23 1 1
27 16909 1 1 19 THR N N 2.036 -2.456 -7.117 1.00 . A A . 19 THR N 1 1
27 16910 1 1 19 THR O O -1.059 -0.834 -7.271 1.00 . A A . 19 THR O 1 1
27 16911 1 1 19 THR OG1 O 3.015 -1.087 -5.062 1.00 . A A . 19 THR OG1 1 1
27 16912 1 1 20 ILE C C -1.184 -0.918 -10.163 1.00 . A A . 20 ILE C 1 1
27 16913 1 1 20 ILE CA C -0.148 0.115 -9.680 1.00 . A A . 20 ILE CA 1 1
27 16914 1 1 20 ILE CB C 0.838 0.505 -10.799 1.00 . A A . 20 ILE CB 1 1
27 16915 1 1 20 ILE CD1 C 0.774 2.973 -10.230 1.00 . A A . 20 ILE CD1 1 1
27 16916 1 1 20 ILE CG1 C 1.664 1.731 -10.369 1.00 . A A . 20 ILE CG1 1 1
27 16917 1 1 20 ILE CG2 C 0.090 0.827 -12.102 1.00 . A A . 20 ILE CG2 1 1
27 16918 1 1 20 ILE H H 1.658 -0.592 -8.724 1.00 . A A . 20 ILE H 1 1
27 16919 1 1 20 ILE HA H -0.651 0.995 -9.309 1.00 . A A . 20 ILE HA 1 1
27 16920 1 1 20 ILE HB H 1.506 -0.326 -10.980 1.00 . A A . 20 ILE HB 1 1
27 16921 1 1 20 ILE HD11 H -0.035 2.766 -9.546 1.00 . A A . 20 ILE HD11 1 1
27 16922 1 1 20 ILE HD12 H 0.369 3.236 -11.196 1.00 . A A . 20 ILE HD12 1 1
27 16923 1 1 20 ILE HD13 H 1.362 3.795 -9.852 1.00 . A A . 20 ILE HD13 1 1
27 16924 1 1 20 ILE HG12 H 2.135 1.526 -9.419 1.00 . A A . 20 ILE HG12 1 1
27 16925 1 1 20 ILE HG13 H 2.426 1.923 -11.109 1.00 . A A . 20 ILE HG13 1 1
27 16926 1 1 20 ILE HG21 H 0.682 1.503 -12.701 1.00 . A A . 20 ILE HG21 1 1
27 16927 1 1 20 ILE HG22 H -0.859 1.289 -11.869 1.00 . A A . 20 ILE HG22 1 1
27 16928 1 1 20 ILE HG23 H -0.080 -0.087 -12.653 1.00 . A A . 20 ILE HG23 1 1
27 16929 1 1 20 ILE N N 0.689 -0.496 -8.595 1.00 . A A . 20 ILE N 1 1
27 16930 1 1 20 ILE O O -2.334 -0.582 -10.373 1.00 . A A . 20 ILE O 1 1
27 16931 1 1 21 THR C C -2.851 -3.412 -9.731 1.00 . A A . 21 THR C 1 1
27 16932 1 1 21 THR CA C -1.746 -3.226 -10.785 1.00 . A A . 21 THR CA 1 1
27 16933 1 1 21 THR CB C -0.929 -4.522 -10.943 1.00 . A A . 21 THR CB 1 1
27 16934 1 1 21 THR CG2 C -1.725 -5.548 -11.752 1.00 . A A . 21 THR CG2 1 1
27 16935 1 1 21 THR H H 0.149 -2.404 -10.142 1.00 . A A . 21 THR H 1 1
27 16936 1 1 21 THR HA H -2.181 -2.950 -11.733 1.00 . A A . 21 THR HA 1 1
27 16937 1 1 21 THR HB H -0.722 -4.933 -9.968 1.00 . A A . 21 THR HB 1 1
27 16938 1 1 21 THR HG1 H 0.107 -3.809 -12.441 1.00 . A A . 21 THR HG1 1 1
27 16939 1 1 21 THR HG21 H -1.128 -6.437 -11.890 1.00 . A A . 21 THR HG21 1 1
27 16940 1 1 21 THR HG22 H -1.979 -5.132 -12.716 1.00 . A A . 21 THR HG22 1 1
27 16941 1 1 21 THR HG23 H -2.630 -5.803 -11.220 1.00 . A A . 21 THR HG23 1 1
27 16942 1 1 21 THR N N -0.785 -2.163 -10.328 1.00 . A A . 21 THR N 1 1
27 16943 1 1 21 THR O O -4.005 -3.597 -10.072 1.00 . A A . 21 THR O 1 1
27 16944 1 1 21 THR OG1 O 0.301 -4.255 -11.612 1.00 . A A . 21 THR OG1 1 1
27 16945 1 1 22 LYS C C -4.586 -2.412 -7.482 1.00 . A A . 22 LYS C 1 1
27 16946 1 1 22 LYS CA C -3.515 -3.511 -7.365 1.00 . A A . 22 LYS CA 1 1
27 16947 1 1 22 LYS CB C -2.725 -3.391 -6.050 1.00 . A A . 22 LYS CB 1 1
27 16948 1 1 22 LYS CD C -4.551 -4.549 -4.753 1.00 . A A . 22 LYS CD 1 1
27 16949 1 1 22 LYS CE C -5.601 -4.366 -3.648 1.00 . A A . 22 LYS CE 1 1
27 16950 1 1 22 LYS CG C -3.668 -3.297 -4.841 1.00 . A A . 22 LYS CG 1 1
27 16951 1 1 22 LYS H H -1.559 -3.194 -8.226 1.00 . A A . 22 LYS H 1 1
27 16952 1 1 22 LYS HA H -3.974 -4.485 -7.424 1.00 . A A . 22 LYS HA 1 1
27 16953 1 1 22 LYS HB2 H -2.088 -4.257 -5.939 1.00 . A A . 22 LYS HB2 1 1
27 16954 1 1 22 LYS HB3 H -2.110 -2.504 -6.088 1.00 . A A . 22 LYS HB3 1 1
27 16955 1 1 22 LYS HD2 H -5.047 -4.707 -5.699 1.00 . A A . 22 LYS HD2 1 1
27 16956 1 1 22 LYS HD3 H -3.938 -5.406 -4.520 1.00 . A A . 22 LYS HD3 1 1
27 16957 1 1 22 LYS HE2 H -5.956 -5.330 -3.312 1.00 . A A . 22 LYS HE2 1 1
27 16958 1 1 22 LYS HE3 H -5.184 -3.812 -2.821 1.00 . A A . 22 LYS HE3 1 1
27 16959 1 1 22 LYS HG2 H -3.079 -3.212 -3.939 1.00 . A A . 22 LYS HG2 1 1
27 16960 1 1 22 LYS HG3 H -4.293 -2.424 -4.942 1.00 . A A . 22 LYS HG3 1 1
27 16961 1 1 22 LYS HZ1 H -7.168 -4.153 -5.012 1.00 . A A . 22 LYS HZ1 1 1
27 16962 1 1 22 LYS HZ2 H -6.340 -2.706 -4.682 1.00 . A A . 22 LYS HZ2 1 1
27 16963 1 1 22 LYS HZ3 H -7.419 -3.353 -3.540 1.00 . A A . 22 LYS HZ3 1 1
27 16964 1 1 22 LYS N N -2.500 -3.352 -8.459 1.00 . A A . 22 LYS N 1 1
27 16965 1 1 22 LYS NZ N -6.714 -3.586 -4.268 1.00 . A A . 22 LYS NZ 1 1
27 16966 1 1 22 LYS O O -5.752 -2.649 -7.224 1.00 . A A . 22 LYS O 1 1
27 16967 1 1 23 ILE C C -5.949 -0.295 -9.358 1.00 . A A . 23 ILE C 1 1
27 16968 1 1 23 ILE CA C -5.185 -0.106 -8.035 1.00 . A A . 23 ILE CA 1 1
27 16969 1 1 23 ILE CB C -4.367 1.200 -8.047 1.00 . A A . 23 ILE CB 1 1
27 16970 1 1 23 ILE CD1 C -4.359 1.201 -5.516 1.00 . A A . 23 ILE CD1 1 1
27 16971 1 1 23 ILE CG1 C -3.499 1.319 -6.780 1.00 . A A . 23 ILE CG1 1 1
27 16972 1 1 23 ILE CG2 C -5.311 2.406 -8.116 1.00 . A A . 23 ILE CG2 1 1
27 16973 1 1 23 ILE H H -3.250 -1.064 -8.089 1.00 . A A . 23 ILE H 1 1
27 16974 1 1 23 ILE HA H -5.877 -0.102 -7.205 1.00 . A A . 23 ILE HA 1 1
27 16975 1 1 23 ILE HB H -3.729 1.204 -8.921 1.00 . A A . 23 ILE HB 1 1
27 16976 1 1 23 ILE HD11 H -3.807 1.587 -4.671 1.00 . A A . 23 ILE HD11 1 1
27 16977 1 1 23 ILE HD12 H -4.606 0.165 -5.342 1.00 . A A . 23 ILE HD12 1 1
27 16978 1 1 23 ILE HD13 H -5.268 1.772 -5.642 1.00 . A A . 23 ILE HD13 1 1
27 16979 1 1 23 ILE HG12 H -2.759 0.532 -6.778 1.00 . A A . 23 ILE HG12 1 1
27 16980 1 1 23 ILE HG13 H -2.999 2.276 -6.781 1.00 . A A . 23 ILE HG13 1 1
27 16981 1 1 23 ILE HG21 H -6.003 2.371 -7.288 1.00 . A A . 23 ILE HG21 1 1
27 16982 1 1 23 ILE HG22 H -5.860 2.380 -9.045 1.00 . A A . 23 ILE HG22 1 1
27 16983 1 1 23 ILE HG23 H -4.734 3.317 -8.065 1.00 . A A . 23 ILE HG23 1 1
27 16984 1 1 23 ILE N N -4.196 -1.222 -7.881 1.00 . A A . 23 ILE N 1 1
27 16985 1 1 23 ILE O O -7.102 0.075 -9.461 1.00 . A A . 23 ILE O 1 1
27 16986 1 1 24 LEU C C -7.209 -2.008 -11.511 1.00 . A A . 24 LEU C 1 1
27 16987 1 1 24 LEU CA C -5.988 -1.095 -11.685 1.00 . A A . 24 LEU CA 1 1
27 16988 1 1 24 LEU CB C -4.936 -1.758 -12.584 1.00 . A A . 24 LEU CB 1 1
27 16989 1 1 24 LEU CD1 C -4.474 -0.098 -14.403 1.00 . A A . 24 LEU CD1 1 1
27 16990 1 1 24 LEU CD2 C -4.694 -2.523 -14.952 1.00 . A A . 24 LEU CD2 1 1
27 16991 1 1 24 LEU CG C -5.203 -1.396 -14.048 1.00 . A A . 24 LEU CG 1 1
27 16992 1 1 24 LEU H H -4.383 -1.156 -10.245 1.00 . A A . 24 LEU H 1 1
27 16993 1 1 24 LEU HA H -6.292 -0.152 -12.113 1.00 . A A . 24 LEU HA 1 1
27 16994 1 1 24 LEU HB2 H -3.952 -1.414 -12.301 1.00 . A A . 24 LEU HB2 1 1
27 16995 1 1 24 LEU HB3 H -4.990 -2.829 -12.466 1.00 . A A . 24 LEU HB3 1 1
27 16996 1 1 24 LEU HD11 H -3.438 -0.175 -14.110 1.00 . A A . 24 LEU HD11 1 1
27 16997 1 1 24 LEU HD12 H -4.936 0.728 -13.881 1.00 . A A . 24 LEU HD12 1 1
27 16998 1 1 24 LEU HD13 H -4.535 0.071 -15.468 1.00 . A A . 24 LEU HD13 1 1
27 16999 1 1 24 LEU HD21 H -5.106 -2.401 -15.944 1.00 . A A . 24 LEU HD21 1 1
27 17000 1 1 24 LEU HD22 H -5.002 -3.477 -14.550 1.00 . A A . 24 LEU HD22 1 1
27 17001 1 1 24 LEU HD23 H -3.616 -2.485 -15.004 1.00 . A A . 24 LEU HD23 1 1
27 17002 1 1 24 LEU HG H -6.265 -1.263 -14.200 1.00 . A A . 24 LEU HG 1 1
27 17003 1 1 24 LEU N N -5.313 -0.869 -10.363 1.00 . A A . 24 LEU N 1 1
27 17004 1 1 24 LEU O O -8.268 -1.717 -12.036 1.00 . A A . 24 LEU O 1 1
27 17005 1 1 25 LEU C C -9.315 -3.338 -9.668 1.00 . A A . 25 LEU C 1 1
27 17006 1 1 25 LEU CA C -8.262 -4.001 -10.575 1.00 . A A . 25 LEU CA 1 1
27 17007 1 1 25 LEU CB C -7.732 -5.319 -9.985 1.00 . A A . 25 LEU CB 1 1
27 17008 1 1 25 LEU CD1 C -8.221 -5.616 -7.539 1.00 . A A . 25 LEU CD1 1 1
27 17009 1 1 25 LEU CD2 C -5.896 -5.926 -8.397 1.00 . A A . 25 LEU CD2 1 1
27 17010 1 1 25 LEU CG C -7.191 -5.123 -8.561 1.00 . A A . 25 LEU CG 1 1
27 17011 1 1 25 LEU H H -6.220 -3.305 -10.351 1.00 . A A . 25 LEU H 1 1
27 17012 1 1 25 LEU HA H -8.713 -4.192 -11.529 1.00 . A A . 25 LEU HA 1 1
27 17013 1 1 25 LEU HB2 H -8.536 -6.041 -9.963 1.00 . A A . 25 LEU HB2 1 1
27 17014 1 1 25 LEU HB3 H -6.942 -5.694 -10.618 1.00 . A A . 25 LEU HB3 1 1
27 17015 1 1 25 LEU HD11 H -8.935 -4.830 -7.343 1.00 . A A . 25 LEU HD11 1 1
27 17016 1 1 25 LEU HD12 H -7.720 -5.883 -6.621 1.00 . A A . 25 LEU HD12 1 1
27 17017 1 1 25 LEU HD13 H -8.736 -6.480 -7.933 1.00 . A A . 25 LEU HD13 1 1
27 17018 1 1 25 LEU HD21 H -5.505 -5.779 -7.402 1.00 . A A . 25 LEU HD21 1 1
27 17019 1 1 25 LEU HD22 H -5.169 -5.590 -9.122 1.00 . A A . 25 LEU HD22 1 1
27 17020 1 1 25 LEU HD23 H -6.101 -6.975 -8.553 1.00 . A A . 25 LEU HD23 1 1
27 17021 1 1 25 LEU HG H -6.992 -4.075 -8.393 1.00 . A A . 25 LEU HG 1 1
27 17022 1 1 25 LEU N N -7.080 -3.096 -10.775 1.00 . A A . 25 LEU N 1 1
27 17023 1 1 25 LEU O O -10.441 -3.792 -9.586 1.00 . A A . 25 LEU O 1 1
27 17024 1 1 26 ALA C C -10.559 -0.349 -8.846 1.00 . A A . 26 ALA C 1 1
27 17025 1 1 26 ALA CA C -9.909 -1.537 -8.112 1.00 . A A . 26 ALA CA 1 1
27 17026 1 1 26 ALA CB C -9.063 -1.054 -6.929 1.00 . A A . 26 ALA CB 1 1
27 17027 1 1 26 ALA H H -8.045 -1.926 -9.107 1.00 . A A . 26 ALA H 1 1
27 17028 1 1 26 ALA HA H -10.668 -2.207 -7.765 1.00 . A A . 26 ALA HA 1 1
27 17029 1 1 26 ALA HB1 H -8.628 -1.905 -6.426 1.00 . A A . 26 ALA HB1 1 1
27 17030 1 1 26 ALA HB2 H -9.688 -0.508 -6.239 1.00 . A A . 26 ALA HB2 1 1
27 17031 1 1 26 ALA HB3 H -8.276 -0.408 -7.290 1.00 . A A . 26 ALA HB3 1 1
27 17032 1 1 26 ALA N N -8.954 -2.264 -9.006 1.00 . A A . 26 ALA N 1 1
27 17033 1 1 26 ALA O O -11.476 0.267 -8.334 1.00 . A A . 26 ALA O 1 1
27 17034 1 1 27 ILE C C -11.095 0.600 -12.220 1.00 . A A . 27 ILE C 1 1
27 17035 1 1 27 ILE CA C -10.668 1.107 -10.824 1.00 . A A . 27 ILE CA 1 1
27 17036 1 1 27 ILE CB C -9.534 2.154 -10.906 1.00 . A A . 27 ILE CB 1 1
27 17037 1 1 27 ILE CD1 C -10.206 3.311 -8.751 1.00 . A A . 27 ILE CD1 1 1
27 17038 1 1 27 ILE CG1 C -9.083 2.572 -9.492 1.00 . A A . 27 ILE CG1 1 1
27 17039 1 1 27 ILE CG2 C -10.000 3.402 -11.667 1.00 . A A . 27 ILE CG2 1 1
27 17040 1 1 27 ILE H H -9.362 -0.553 -10.413 1.00 . A A . 27 ILE H 1 1
27 17041 1 1 27 ILE HA H -11.518 1.528 -10.310 1.00 . A A . 27 ILE HA 1 1
27 17042 1 1 27 ILE HB H -8.695 1.718 -11.431 1.00 . A A . 27 ILE HB 1 1
27 17043 1 1 27 ILE HD11 H -11.098 2.701 -8.746 1.00 . A A . 27 ILE HD11 1 1
27 17044 1 1 27 ILE HD12 H -10.414 4.246 -9.250 1.00 . A A . 27 ILE HD12 1 1
27 17045 1 1 27 ILE HD13 H -9.898 3.507 -7.735 1.00 . A A . 27 ILE HD13 1 1
27 17046 1 1 27 ILE HG12 H -8.808 1.693 -8.930 1.00 . A A . 27 ILE HG12 1 1
27 17047 1 1 27 ILE HG13 H -8.225 3.223 -9.573 1.00 . A A . 27 ILE HG13 1 1
27 17048 1 1 27 ILE HG21 H -9.809 3.273 -12.722 1.00 . A A . 27 ILE HG21 1 1
27 17049 1 1 27 ILE HG22 H -9.462 4.266 -11.308 1.00 . A A . 27 ILE HG22 1 1
27 17050 1 1 27 ILE HG23 H -11.059 3.548 -11.508 1.00 . A A . 27 ILE HG23 1 1
27 17051 1 1 27 ILE N N -10.096 -0.032 -10.035 1.00 . A A . 27 ILE N 1 1
27 17052 1 1 27 ILE O O -10.968 1.293 -13.216 1.00 . A A . 27 ILE O 1 1
27 17053 1 1 28 LEU C C -13.098 -2.285 -13.367 1.00 . A A . 28 LEU C 1 1
27 17054 1 1 28 LEU CA C -12.059 -1.177 -13.608 1.00 . A A . 28 LEU CA 1 1
27 17055 1 1 28 LEU CB C -10.793 -1.725 -14.285 1.00 . A A . 28 LEU CB 1 1
27 17056 1 1 28 LEU CD1 C -9.483 -1.521 -16.406 1.00 . A A . 28 LEU CD1 1 1
27 17057 1 1 28 LEU CD2 C -11.709 -2.652 -16.428 1.00 . A A . 28 LEU CD2 1 1
27 17058 1 1 28 LEU CG C -10.888 -1.520 -15.801 1.00 . A A . 28 LEU CG 1 1
27 17059 1 1 28 LEU H H -11.713 -1.147 -11.485 1.00 . A A . 28 LEU H 1 1
27 17060 1 1 28 LEU HA H -12.489 -0.398 -14.219 1.00 . A A . 28 LEU HA 1 1
27 17061 1 1 28 LEU HB2 H -9.928 -1.200 -13.904 1.00 . A A . 28 LEU HB2 1 1
27 17062 1 1 28 LEU HB3 H -10.694 -2.779 -14.072 1.00 . A A . 28 LEU HB3 1 1
27 17063 1 1 28 LEU HD11 H -9.034 -2.494 -16.274 1.00 . A A . 28 LEU HD11 1 1
27 17064 1 1 28 LEU HD12 H -8.878 -0.775 -15.914 1.00 . A A . 28 LEU HD12 1 1
27 17065 1 1 28 LEU HD13 H -9.545 -1.295 -17.461 1.00 . A A . 28 LEU HD13 1 1
27 17066 1 1 28 LEU HD21 H -11.756 -2.514 -17.498 1.00 . A A . 28 LEU HD21 1 1
27 17067 1 1 28 LEU HD22 H -12.709 -2.642 -16.019 1.00 . A A . 28 LEU HD22 1 1
27 17068 1 1 28 LEU HD23 H -11.241 -3.601 -16.208 1.00 . A A . 28 LEU HD23 1 1
27 17069 1 1 28 LEU HG H -11.362 -0.570 -16.006 1.00 . A A . 28 LEU HG 1 1
27 17070 1 1 28 LEU N N -11.612 -0.609 -12.297 1.00 . A A . 28 LEU N 1 1
27 17071 1 1 28 LEU O O -12.809 -3.464 -13.468 1.00 . A A . 28 LEU O 1 1
27 17072 1 1 29 GLY C C -16.754 -2.348 -13.277 1.00 . A A . 29 GLY C 1 1
27 17073 1 1 29 GLY CA C -15.397 -2.893 -12.797 1.00 . A A . 29 GLY CA 1 1
27 17074 1 1 29 GLY H H -14.504 -0.942 -12.979 1.00 . A A . 29 GLY H 1 1
27 17075 1 1 29 GLY HA2 H -15.173 -3.809 -13.325 1.00 . A A . 29 GLY HA2 1 1
27 17076 1 1 29 GLY HA3 H -15.455 -3.096 -11.738 1.00 . A A . 29 GLY HA3 1 1
27 17077 1 1 29 GLY N N -14.309 -1.897 -13.049 1.00 . A A . 29 GLY N 1 1
27 17078 1 1 29 GLY O O -17.707 -2.363 -12.521 1.00 . A A . 29 GLY O 1 1
27 17079 1 1 30 PRO C C -19.154 -2.429 -15.226 1.00 . A A . 30 PRO C 1 1
27 17080 1 1 30 PRO CA C -18.079 -1.338 -15.088 1.00 . A A . 30 PRO CA 1 1
27 17081 1 1 30 PRO CB C -17.657 -0.798 -16.455 1.00 . A A . 30 PRO CB 1 1
27 17082 1 1 30 PRO CD C -15.721 -1.826 -15.507 1.00 . A A . 30 PRO CD 1 1
27 17083 1 1 30 PRO CG C -16.439 -1.585 -16.804 1.00 . A A . 30 PRO CG 1 1
27 17084 1 1 30 PRO HA H -18.446 -0.525 -14.482 1.00 . A A . 30 PRO HA 1 1
27 17085 1 1 30 PRO HB2 H -18.441 -0.961 -17.183 1.00 . A A . 30 PRO HB2 1 1
27 17086 1 1 30 PRO HB3 H -17.409 0.250 -16.390 1.00 . A A . 30 PRO HB3 1 1
27 17087 1 1 30 PRO HD2 H -15.171 -2.755 -15.538 1.00 . A A . 30 PRO HD2 1 1
27 17088 1 1 30 PRO HD3 H -15.067 -1.001 -15.275 1.00 . A A . 30 PRO HD3 1 1
27 17089 1 1 30 PRO HG2 H -16.723 -2.523 -17.262 1.00 . A A . 30 PRO HG2 1 1
27 17090 1 1 30 PRO HG3 H -15.804 -1.019 -17.467 1.00 . A A . 30 PRO HG3 1 1
27 17091 1 1 30 PRO N N -16.810 -1.887 -14.516 1.00 . A A . 30 PRO N 1 1
27 17092 1 1 30 PRO O O -20.330 -2.145 -15.110 1.00 . A A . 30 PRO O 1 1
27 17093 1 1 31 LEU C C -20.594 -4.892 -14.328 1.00 . A A . 31 LEU C 1 1
27 17094 1 1 31 LEU CA C -19.760 -4.776 -15.611 1.00 . A A . 31 LEU CA 1 1
27 17095 1 1 31 LEU CB C -18.943 -6.058 -15.849 1.00 . A A . 31 LEU CB 1 1
27 17096 1 1 31 LEU CD1 C -20.280 -6.655 -17.899 1.00 . A A . 31 LEU CD1 1 1
27 17097 1 1 31 LEU CD2 C -18.227 -5.242 -18.122 1.00 . A A . 31 LEU CD2 1 1
27 17098 1 1 31 LEU CG C -18.874 -6.397 -17.347 1.00 . A A . 31 LEU CG 1 1
27 17099 1 1 31 LEU H H -17.804 -3.859 -15.557 1.00 . A A . 31 LEU H 1 1
27 17100 1 1 31 LEU HA H -20.404 -4.590 -16.456 1.00 . A A . 31 LEU HA 1 1
27 17101 1 1 31 LEU HB2 H -17.941 -5.921 -15.469 1.00 . A A . 31 LEU HB2 1 1
27 17102 1 1 31 LEU HB3 H -19.410 -6.877 -15.323 1.00 . A A . 31 LEU HB3 1 1
27 17103 1 1 31 LEU HD11 H -20.205 -7.128 -18.866 1.00 . A A . 31 LEU HD11 1 1
27 17104 1 1 31 LEU HD12 H -20.806 -5.716 -17.999 1.00 . A A . 31 LEU HD12 1 1
27 17105 1 1 31 LEU HD13 H -20.821 -7.300 -17.223 1.00 . A A . 31 LEU HD13 1 1
27 17106 1 1 31 LEU HD21 H -18.053 -5.549 -19.143 1.00 . A A . 31 LEU HD21 1 1
27 17107 1 1 31 LEU HD22 H -17.286 -4.980 -17.660 1.00 . A A . 31 LEU HD22 1 1
27 17108 1 1 31 LEU HD23 H -18.885 -4.386 -18.111 1.00 . A A . 31 LEU HD23 1 1
27 17109 1 1 31 LEU HG H -18.280 -7.291 -17.475 1.00 . A A . 31 LEU HG 1 1
27 17110 1 1 31 LEU N N -18.761 -3.664 -15.470 1.00 . A A . 31 LEU N 1 1
27 17111 1 1 31 LEU O O -21.805 -4.989 -14.384 1.00 . A A . 31 LEU O 1 1
27 17112 1 1 32 MET C C -21.488 -3.669 -11.654 1.00 . A A . 32 MET C 1 1
27 17113 1 1 32 MET CA C -20.690 -4.962 -11.883 1.00 . A A . 32 MET CA 1 1
27 17114 1 1 32 MET CB C -19.619 -5.138 -10.798 1.00 . A A . 32 MET CB 1 1
27 17115 1 1 32 MET CE C -19.633 -9.202 -10.166 1.00 . A A . 32 MET CE 1 1
27 17116 1 1 32 MET CG C -19.148 -6.595 -10.764 1.00 . A A . 32 MET CG 1 1
27 17117 1 1 32 MET H H -18.973 -4.779 -13.178 1.00 . A A . 32 MET H 1 1
27 17118 1 1 32 MET HA H -21.352 -5.814 -11.887 1.00 . A A . 32 MET HA 1 1
27 17119 1 1 32 MET HB2 H -18.780 -4.492 -11.014 1.00 . A A . 32 MET HB2 1 1
27 17120 1 1 32 MET HB3 H -20.036 -4.876 -9.837 1.00 . A A . 32 MET HB3 1 1
27 17121 1 1 32 MET HE1 H -19.816 -9.374 -11.218 1.00 . A A . 32 MET HE1 1 1
27 17122 1 1 32 MET HE2 H -20.142 -9.958 -9.589 1.00 . A A . 32 MET HE2 1 1
27 17123 1 1 32 MET HE3 H -18.572 -9.253 -9.962 1.00 . A A . 32 MET HE3 1 1
27 17124 1 1 32 MET HG2 H -19.155 -7.001 -11.765 1.00 . A A . 32 MET HG2 1 1
27 17125 1 1 32 MET HG3 H -18.145 -6.638 -10.367 1.00 . A A . 32 MET HG3 1 1
27 17126 1 1 32 MET N N -19.950 -4.868 -13.182 1.00 . A A . 32 MET N 1 1
27 17127 1 1 32 MET O O -22.617 -3.709 -11.205 1.00 . A A . 32 MET O 1 1
27 17128 1 1 32 MET SD S -20.255 -7.565 -9.710 1.00 . A A . 32 MET SD 1 1
27 17129 1 1 33 VAL C C -22.858 -1.151 -12.696 1.00 . A A . 33 VAL C 1 1
27 17130 1 1 33 VAL CA C -21.621 -1.221 -11.781 1.00 . A A . 33 VAL CA 1 1
27 17131 1 1 33 VAL CB C -20.596 -0.133 -12.147 1.00 . A A . 33 VAL CB 1 1
27 17132 1 1 33 VAL CG1 C -21.278 1.238 -12.237 1.00 . A A . 33 VAL CG1 1 1
27 17133 1 1 33 VAL CG2 C -19.505 -0.070 -11.071 1.00 . A A . 33 VAL CG2 1 1
27 17134 1 1 33 VAL H H -19.997 -2.536 -12.331 1.00 . A A . 33 VAL H 1 1
27 17135 1 1 33 VAL HA H -21.917 -1.105 -10.750 1.00 . A A . 33 VAL HA 1 1
27 17136 1 1 33 VAL HB H -20.146 -0.370 -13.101 1.00 . A A . 33 VAL HB 1 1
27 17137 1 1 33 VAL HG11 H -21.939 1.255 -13.092 1.00 . A A . 33 VAL HG11 1 1
27 17138 1 1 33 VAL HG12 H -20.528 2.006 -12.349 1.00 . A A . 33 VAL HG12 1 1
27 17139 1 1 33 VAL HG13 H -21.847 1.419 -11.337 1.00 . A A . 33 VAL HG13 1 1
27 17140 1 1 33 VAL HG21 H -18.785 0.692 -11.332 1.00 . A A . 33 VAL HG21 1 1
27 17141 1 1 33 VAL HG22 H -19.008 -1.026 -11.003 1.00 . A A . 33 VAL HG22 1 1
27 17142 1 1 33 VAL HG23 H -19.952 0.171 -10.118 1.00 . A A . 33 VAL HG23 1 1
27 17143 1 1 33 VAL N N -20.908 -2.529 -11.967 1.00 . A A . 33 VAL N 1 1
27 17144 1 1 33 VAL O O -23.887 -0.630 -12.304 1.00 . A A . 33 VAL O 1 1
27 17145 1 1 34 LEU C C -24.904 -2.818 -14.623 1.00 . A A . 34 LEU C 1 1
27 17146 1 1 34 LEU CA C -23.936 -1.637 -14.843 1.00 . A A . 34 LEU CA 1 1
27 17147 1 1 34 LEU CB C -23.325 -1.685 -16.250 1.00 . A A . 34 LEU CB 1 1
27 17148 1 1 34 LEU CD1 C -23.549 0.624 -17.189 1.00 . A A . 34 LEU CD1 1 1
27 17149 1 1 34 LEU CD2 C -24.057 -1.359 -18.620 1.00 . A A . 34 LEU CD2 1 1
27 17150 1 1 34 LEU CG C -24.129 -0.792 -17.199 1.00 . A A . 34 LEU CG 1 1
27 17151 1 1 34 LEU H H -21.924 -2.088 -14.191 1.00 . A A . 34 LEU H 1 1
27 17152 1 1 34 LEU HA H -24.468 -0.709 -14.723 1.00 . A A . 34 LEU HA 1 1
27 17153 1 1 34 LEU HB2 H -22.302 -1.339 -16.210 1.00 . A A . 34 LEU HB2 1 1
27 17154 1 1 34 LEU HB3 H -23.345 -2.701 -16.614 1.00 . A A . 34 LEU HB3 1 1
27 17155 1 1 34 LEU HD11 H -23.557 1.011 -16.181 1.00 . A A . 34 LEU HD11 1 1
27 17156 1 1 34 LEU HD12 H -24.144 1.262 -17.825 1.00 . A A . 34 LEU HD12 1 1
27 17157 1 1 34 LEU HD13 H -22.532 0.599 -17.555 1.00 . A A . 34 LEU HD13 1 1
27 17158 1 1 34 LEU HD21 H -24.542 -2.323 -18.649 1.00 . A A . 34 LEU HD21 1 1
27 17159 1 1 34 LEU HD22 H -23.023 -1.467 -18.915 1.00 . A A . 34 LEU HD22 1 1
27 17160 1 1 34 LEU HD23 H -24.556 -0.686 -19.301 1.00 . A A . 34 LEU HD23 1 1
27 17161 1 1 34 LEU HG H -25.159 -0.757 -16.874 1.00 . A A . 34 LEU HG 1 1
27 17162 1 1 34 LEU N N -22.766 -1.672 -13.902 1.00 . A A . 34 LEU N 1 1
27 17163 1 1 34 LEU O O -25.728 -3.101 -15.473 1.00 . A A . 34 LEU O 1 1
27 17164 1 1 35 GLN C C -25.996 -4.818 -11.713 1.00 . A A . 35 GLN C 1 1
27 17165 1 1 35 GLN CA C -25.741 -4.653 -13.227 1.00 . A A . 35 GLN CA 1 1
27 17166 1 1 35 GLN CB C -25.026 -5.882 -13.803 1.00 . A A . 35 GLN CB 1 1
27 17167 1 1 35 GLN CD C -26.727 -7.548 -14.590 1.00 . A A . 35 GLN CD 1 1
27 17168 1 1 35 GLN CG C -25.800 -6.408 -15.018 1.00 . A A . 35 GLN CG 1 1
27 17169 1 1 35 GLN H H -24.157 -3.252 -12.829 1.00 . A A . 35 GLN H 1 1
27 17170 1 1 35 GLN HA H -26.678 -4.510 -13.741 1.00 . A A . 35 GLN HA 1 1
27 17171 1 1 35 GLN HB2 H -24.025 -5.608 -14.106 1.00 . A A . 35 GLN HB2 1 1
27 17172 1 1 35 GLN HB3 H -24.974 -6.656 -13.052 1.00 . A A . 35 GLN HB3 1 1
27 17173 1 1 35 GLN HE21 H -25.582 -8.977 -15.368 1.00 . A A . 35 GLN HE21 1 1
27 17174 1 1 35 GLN HE22 H -27.000 -9.513 -14.607 1.00 . A A . 35 GLN HE22 1 1
27 17175 1 1 35 GLN HG2 H -26.387 -5.607 -15.445 1.00 . A A . 35 GLN HG2 1 1
27 17176 1 1 35 GLN HG3 H -25.102 -6.772 -15.757 1.00 . A A . 35 GLN HG3 1 1
27 17177 1 1 35 GLN N N -24.822 -3.500 -13.500 1.00 . A A . 35 GLN N 1 1
27 17178 1 1 35 GLN NE2 N -26.409 -8.781 -14.879 1.00 . A A . 35 GLN NE2 1 1
27 17179 1 1 35 GLN O O -26.302 -5.902 -11.250 1.00 . A A . 35 GLN O 1 1
27 17180 1 1 35 GLN OE1 O -27.755 -7.315 -13.985 1.00 . A A . 35 GLN OE1 1 1
27 17181 1 1 36 ALA C C -27.545 -3.374 -9.134 1.00 . A A . 36 ALA C 1 1
27 17182 1 1 36 ALA CA C -26.120 -3.848 -9.465 1.00 . A A . 36 ALA CA 1 1
27 17183 1 1 36 ALA CB C -25.070 -2.929 -8.831 1.00 . A A . 36 ALA CB 1 1
27 17184 1 1 36 ALA H H -25.641 -2.892 -11.337 1.00 . A A . 36 ALA H 1 1
27 17185 1 1 36 ALA HA H -25.972 -4.860 -9.121 1.00 . A A . 36 ALA HA 1 1
27 17186 1 1 36 ALA HB1 H -25.092 -1.965 -9.319 1.00 . A A . 36 ALA HB1 1 1
27 17187 1 1 36 ALA HB2 H -24.090 -3.369 -8.948 1.00 . A A . 36 ALA HB2 1 1
27 17188 1 1 36 ALA HB3 H -25.287 -2.806 -7.781 1.00 . A A . 36 ALA HB3 1 1
27 17189 1 1 36 ALA N N -25.881 -3.757 -10.943 1.00 . A A . 36 ALA N 1 1
27 17190 1 1 36 ALA O O -28.272 -4.036 -8.414 1.00 . A A . 36 ALA O 1 1
27 17191 1 1 37 GLY C C -29.817 -1.006 -10.680 1.00 . A A . 37 GLY C 1 1
27 17192 1 1 37 GLY CA C -29.305 -1.689 -9.407 1.00 . A A . 37 GLY CA 1 1
27 17193 1 1 37 GLY H H -27.324 -1.732 -10.237 1.00 . A A . 37 GLY H 1 1
27 17194 1 1 37 GLY HA2 H -29.972 -2.495 -9.131 1.00 . A A . 37 GLY HA2 1 1
27 17195 1 1 37 GLY HA3 H -29.263 -0.963 -8.609 1.00 . A A . 37 GLY HA3 1 1
27 17196 1 1 37 GLY N N -27.937 -2.235 -9.661 1.00 . A A . 37 GLY N 1 1
27 17197 1 1 37 GLY O O -30.097 0.179 -10.681 1.00 . A A . 37 GLY O 1 1
27 17198 1 1 38 ILE C C -31.966 -1.034 -13.031 1.00 . A A . 38 ILE C 1 1
27 17199 1 1 38 ILE CA C -30.431 -1.154 -13.046 1.00 . A A . 38 ILE CA 1 1
27 17200 1 1 38 ILE CB C -29.916 -2.096 -14.157 1.00 . A A . 38 ILE CB 1 1
27 17201 1 1 38 ILE CD1 C -28.828 -0.493 -15.749 1.00 . A A . 38 ILE CD1 1 1
27 17202 1 1 38 ILE CG1 C -30.035 -1.406 -15.522 1.00 . A A . 38 ILE CG1 1 1
27 17203 1 1 38 ILE CG2 C -30.707 -3.411 -14.192 1.00 . A A . 38 ILE CG2 1 1
27 17204 1 1 38 ILE H H -29.703 -2.698 -11.720 1.00 . A A . 38 ILE H 1 1
27 17205 1 1 38 ILE HA H -29.993 -0.176 -13.179 1.00 . A A . 38 ILE HA 1 1
27 17206 1 1 38 ILE HB H -28.877 -2.324 -13.967 1.00 . A A . 38 ILE HB 1 1
27 17207 1 1 38 ILE HD11 H -27.926 -1.005 -15.445 1.00 . A A . 38 ILE HD11 1 1
27 17208 1 1 38 ILE HD12 H -28.944 0.408 -15.165 1.00 . A A . 38 ILE HD12 1 1
27 17209 1 1 38 ILE HD13 H -28.762 -0.238 -16.796 1.00 . A A . 38 ILE HD13 1 1
27 17210 1 1 38 ILE HG12 H -30.069 -2.156 -16.299 1.00 . A A . 38 ILE HG12 1 1
27 17211 1 1 38 ILE HG13 H -30.939 -0.816 -15.552 1.00 . A A . 38 ILE HG13 1 1
27 17212 1 1 38 ILE HG21 H -30.721 -3.852 -13.206 1.00 . A A . 38 ILE HG21 1 1
27 17213 1 1 38 ILE HG22 H -30.239 -4.094 -14.885 1.00 . A A . 38 ILE HG22 1 1
27 17214 1 1 38 ILE HG23 H -31.720 -3.214 -14.512 1.00 . A A . 38 ILE HG23 1 1
27 17215 1 1 38 ILE N N -29.939 -1.747 -11.758 1.00 . A A . 38 ILE N 1 1
27 17216 1 1 38 ILE O O -32.665 -1.963 -12.664 1.00 . A A . 38 ILE O 1 1
27 17217 1 1 39 THR C C -34.396 1.189 -14.621 1.00 . A A . 39 THR C 1 1
27 17218 1 1 39 THR CA C -33.976 0.314 -13.437 1.00 . A A . 39 THR CA 1 1
27 17219 1 1 39 THR CB C -34.340 0.987 -12.100 1.00 . A A . 39 THR CB 1 1
27 17220 1 1 39 THR CG2 C -34.377 -0.055 -10.979 1.00 . A A . 39 THR CG2 1 1
27 17221 1 1 39 THR H H -31.896 0.837 -13.707 1.00 . A A . 39 THR H 1 1
27 17222 1 1 39 THR HA H -34.470 -0.627 -13.508 1.00 . A A . 39 THR HA 1 1
27 17223 1 1 39 THR HB H -35.319 1.435 -12.186 1.00 . A A . 39 THR HB 1 1
27 17224 1 1 39 THR HG1 H -33.868 2.785 -11.507 1.00 . A A . 39 THR HG1 1 1
27 17225 1 1 39 THR HG21 H -34.962 0.323 -10.154 1.00 . A A . 39 THR HG21 1 1
27 17226 1 1 39 THR HG22 H -33.371 -0.259 -10.644 1.00 . A A . 39 THR HG22 1 1
27 17227 1 1 39 THR HG23 H -34.825 -0.967 -11.348 1.00 . A A . 39 THR HG23 1 1
27 17228 1 1 39 THR N N -32.487 0.108 -13.422 1.00 . A A . 39 THR N 1 1
27 17229 1 1 39 THR O O -35.239 0.815 -15.415 1.00 . A A . 39 THR O 1 1
27 17230 1 1 39 THR OG1 O -33.389 1.996 -11.776 1.00 . A A . 39 THR OG1 1 1
27 17231 1 1 40 LYS C C -32.924 3.473 -16.777 1.00 . A A . 40 LYS C 1 1
27 17232 1 1 40 LYS CA C -34.130 3.295 -15.840 1.00 . A A . 40 LYS CA 1 1
27 17233 1 1 40 LYS CB C -34.487 4.620 -15.154 1.00 . A A . 40 LYS CB 1 1
27 17234 1 1 40 LYS CD C -36.051 6.579 -15.311 1.00 . A A . 40 LYS CD 1 1
27 17235 1 1 40 LYS CE C -35.207 7.862 -15.305 1.00 . A A . 40 LYS CE 1 1
27 17236 1 1 40 LYS CG C -35.332 5.480 -16.101 1.00 . A A . 40 LYS CG 1 1
27 17237 1 1 40 LYS H H -33.140 2.588 -14.055 1.00 . A A . 40 LYS H 1 1
27 17238 1 1 40 LYS HA H -34.984 2.939 -16.397 1.00 . A A . 40 LYS HA 1 1
27 17239 1 1 40 LYS HB2 H -35.048 4.418 -14.253 1.00 . A A . 40 LYS HB2 1 1
27 17240 1 1 40 LYS HB3 H -33.581 5.151 -14.904 1.00 . A A . 40 LYS HB3 1 1
27 17241 1 1 40 LYS HD2 H -37.007 6.780 -15.773 1.00 . A A . 40 LYS HD2 1 1
27 17242 1 1 40 LYS HD3 H -36.208 6.248 -14.295 1.00 . A A . 40 LYS HD3 1 1
27 17243 1 1 40 LYS HE2 H -34.218 7.659 -15.696 1.00 . A A . 40 LYS HE2 1 1
27 17244 1 1 40 LYS HE3 H -35.689 8.629 -15.891 1.00 . A A . 40 LYS HE3 1 1
27 17245 1 1 40 LYS HG2 H -34.689 5.929 -16.846 1.00 . A A . 40 LYS HG2 1 1
27 17246 1 1 40 LYS HG3 H -36.065 4.857 -16.591 1.00 . A A . 40 LYS HG3 1 1
27 17247 1 1 40 LYS HZ1 H -36.082 8.487 -13.514 1.00 . A A . 40 LYS HZ1 1 1
27 17248 1 1 40 LYS HZ2 H -34.548 9.155 -13.811 1.00 . A A . 40 LYS HZ2 1 1
27 17249 1 1 40 LYS HZ3 H -34.689 7.538 -13.310 1.00 . A A . 40 LYS HZ3 1 1
27 17250 1 1 40 LYS N N -33.807 2.346 -14.725 1.00 . A A . 40 LYS N 1 1
27 17251 1 1 40 LYS NZ N -35.126 8.292 -13.877 1.00 . A A . 40 LYS NZ 1 1
27 17252 1 1 40 LYS O O -31.798 3.368 -16.313 1.00 . A A . 40 LYS O 1 1
27 17253 1 1 40 LYS OXT O -33.151 3.714 -17.952 1.00 . A A . 40 LYS OXT 1 1
28 17254 1 1 1 GLY C C 14.003 10.785 -27.574 1.00 . A A . 1 GLY C 1 1
28 17255 1 1 1 GLY CA C 14.348 10.726 -29.066 1.00 . A A . 1 GLY CA 1 1
28 17256 1 1 1 GLY HA2 H 13.980 11.613 -29.561 1.00 . A A . 1 GLY HA2 1 1
28 17257 1 1 1 GLY HA3 H 13.886 9.852 -29.500 1.00 . A A . 1 GLY HA3 1 1
28 17258 1 1 1 GLY N N 15.828 10.641 -29.236 1.00 . A A . 1 GLY N 1 1
28 17259 1 1 1 GLY O O 14.085 9.789 -26.878 1.00 . A A . 1 GLY O 1 1
28 17260 1 1 2 ARG C C 11.740 12.261 -25.452 1.00 . A A . 2 ARG C 1 1
28 17261 1 1 2 ARG CA C 13.260 12.080 -25.635 1.00 . A A . 2 ARG CA 1 1
28 17262 1 1 2 ARG CB C 14.020 13.324 -25.153 1.00 . A A . 2 ARG CB 1 1
28 17263 1 1 2 ARG CD C 16.281 14.266 -24.615 1.00 . A A . 2 ARG CD 1 1
28 17264 1 1 2 ARG CG C 15.504 12.988 -24.957 1.00 . A A . 2 ARG CG 1 1
28 17265 1 1 2 ARG CZ C 17.608 15.787 -25.968 1.00 . A A . 2 ARG CZ 1 1
28 17266 1 1 2 ARG H H 13.562 12.725 -27.674 1.00 . A A . 2 ARG H 1 1
28 17267 1 1 2 ARG HA H 13.597 11.219 -25.079 1.00 . A A . 2 ARG HA 1 1
28 17268 1 1 2 ARG HB2 H 13.923 14.112 -25.886 1.00 . A A . 2 ARG HB2 1 1
28 17269 1 1 2 ARG HB3 H 13.603 13.654 -24.214 1.00 . A A . 2 ARG HB3 1 1
28 17270 1 1 2 ARG HD2 H 15.651 14.946 -24.058 1.00 . A A . 2 ARG HD2 1 1
28 17271 1 1 2 ARG HD3 H 17.165 14.023 -24.045 1.00 . A A . 2 ARG HD3 1 1
28 17272 1 1 2 ARG HE H 16.235 14.585 -26.753 1.00 . A A . 2 ARG HE 1 1
28 17273 1 1 2 ARG HG2 H 15.605 12.278 -24.148 1.00 . A A . 2 ARG HG2 1 1
28 17274 1 1 2 ARG HG3 H 15.901 12.560 -25.864 1.00 . A A . 2 ARG HG3 1 1
28 17275 1 1 2 ARG HH11 H 19.115 14.472 -25.826 1.00 . A A . 2 ARG HH11 1 1
28 17276 1 1 2 ARG HH12 H 19.586 16.134 -25.938 1.00 . A A . 2 ARG HH12 1 1
28 17277 1 1 2 ARG HH21 H 16.308 17.309 -26.121 1.00 . A A . 2 ARG HH21 1 1
28 17278 1 1 2 ARG HH22 H 17.981 17.757 -26.108 1.00 . A A . 2 ARG HH22 1 1
28 17279 1 1 2 ARG N N 13.618 11.942 -27.085 1.00 . A A . 2 ARG N 1 1
28 17280 1 1 2 ARG NE N 16.675 14.871 -25.925 1.00 . A A . 2 ARG NE 1 1
28 17281 1 1 2 ARG NH1 N 18.867 15.438 -25.906 1.00 . A A . 2 ARG NH1 1 1
28 17282 1 1 2 ARG NH2 N 17.273 17.049 -26.074 1.00 . A A . 2 ARG NH2 1 1
28 17283 1 1 2 ARG O O 11.298 12.801 -24.454 1.00 . A A . 2 ARG O 1 1
28 17284 1 1 3 ASP C C 8.831 10.617 -25.824 1.00 . A A . 3 ASP C 1 1
28 17285 1 1 3 ASP CA C 9.454 11.946 -26.284 1.00 . A A . 3 ASP CA 1 1
28 17286 1 1 3 ASP CB C 8.959 12.366 -27.684 1.00 . A A . 3 ASP CB 1 1
28 17287 1 1 3 ASP CG C 9.201 11.268 -28.732 1.00 . A A . 3 ASP CG 1 1
28 17288 1 1 3 ASP H H 11.324 11.375 -27.187 1.00 . A A . 3 ASP H 1 1
28 17289 1 1 3 ASP HA H 9.214 12.723 -25.575 1.00 . A A . 3 ASP HA 1 1
28 17290 1 1 3 ASP HB2 H 7.901 12.576 -27.635 1.00 . A A . 3 ASP HB2 1 1
28 17291 1 1 3 ASP HB3 H 9.480 13.263 -27.986 1.00 . A A . 3 ASP HB3 1 1
28 17292 1 1 3 ASP N N 10.943 11.810 -26.397 1.00 . A A . 3 ASP N 1 1
28 17293 1 1 3 ASP O O 7.953 10.605 -24.979 1.00 . A A . 3 ASP O 1 1
28 17294 1 1 3 ASP OD1 O 10.353 11.028 -29.063 1.00 . A A . 3 ASP OD1 1 1
28 17295 1 1 3 ASP OD2 O 8.229 10.687 -29.184 1.00 . A A . 3 ASP OD2 1 1
28 17296 1 1 4 ALA C C 9.208 7.795 -24.545 1.00 . A A . 4 ALA C 1 1
28 17297 1 1 4 ALA CA C 8.740 8.168 -25.963 1.00 . A A . 4 ALA CA 1 1
28 17298 1 1 4 ALA CB C 9.288 7.177 -26.995 1.00 . A A . 4 ALA CB 1 1
28 17299 1 1 4 ALA H H 10.000 9.554 -27.034 1.00 . A A . 4 ALA H 1 1
28 17300 1 1 4 ALA HA H 7.663 8.175 -26.007 1.00 . A A . 4 ALA HA 1 1
28 17301 1 1 4 ALA HB1 H 8.740 7.281 -27.921 1.00 . A A . 4 ALA HB1 1 1
28 17302 1 1 4 ALA HB2 H 9.176 6.170 -26.622 1.00 . A A . 4 ALA HB2 1 1
28 17303 1 1 4 ALA HB3 H 10.334 7.380 -27.172 1.00 . A A . 4 ALA HB3 1 1
28 17304 1 1 4 ALA N N 9.287 9.506 -26.364 1.00 . A A . 4 ALA N 1 1
28 17305 1 1 4 ALA O O 8.530 7.063 -23.849 1.00 . A A . 4 ALA O 1 1
28 17306 1 1 5 VAL C C 9.884 8.482 -21.678 1.00 . A A . 5 VAL C 1 1
28 17307 1 1 5 VAL CA C 10.878 7.988 -22.744 1.00 . A A . 5 VAL CA 1 1
28 17308 1 1 5 VAL CB C 12.226 8.725 -22.629 1.00 . A A . 5 VAL CB 1 1
28 17309 1 1 5 VAL CG1 C 12.854 8.465 -21.255 1.00 . A A . 5 VAL CG1 1 1
28 17310 1 1 5 VAL CG2 C 13.192 8.228 -23.713 1.00 . A A . 5 VAL CG2 1 1
28 17311 1 1 5 VAL H H 10.868 8.884 -24.710 1.00 . A A . 5 VAL H 1 1
28 17312 1 1 5 VAL HA H 11.035 6.924 -22.635 1.00 . A A . 5 VAL HA 1 1
28 17313 1 1 5 VAL HB H 12.062 9.787 -22.751 1.00 . A A . 5 VAL HB 1 1
28 17314 1 1 5 VAL HG11 H 13.728 9.088 -21.135 1.00 . A A . 5 VAL HG11 1 1
28 17315 1 1 5 VAL HG12 H 13.139 7.426 -21.180 1.00 . A A . 5 VAL HG12 1 1
28 17316 1 1 5 VAL HG13 H 12.138 8.698 -20.480 1.00 . A A . 5 VAL HG13 1 1
28 17317 1 1 5 VAL HG21 H 14.189 8.156 -23.304 1.00 . A A . 5 VAL HG21 1 1
28 17318 1 1 5 VAL HG22 H 13.194 8.922 -24.540 1.00 . A A . 5 VAL HG22 1 1
28 17319 1 1 5 VAL HG23 H 12.876 7.255 -24.062 1.00 . A A . 5 VAL HG23 1 1
28 17320 1 1 5 VAL N N 10.351 8.296 -24.118 1.00 . A A . 5 VAL N 1 1
28 17321 1 1 5 VAL O O 9.682 7.821 -20.674 1.00 . A A . 5 VAL O 1 1
28 17322 1 1 6 ILE C C 7.098 9.151 -20.788 1.00 . A A . 6 ILE C 1 1
28 17323 1 1 6 ILE CA C 8.263 10.147 -20.892 1.00 . A A . 6 ILE CA 1 1
28 17324 1 1 6 ILE CB C 7.778 11.507 -21.427 1.00 . A A . 6 ILE CB 1 1
28 17325 1 1 6 ILE CD1 C 8.733 13.380 -22.791 1.00 . A A . 6 ILE CD1 1 1
28 17326 1 1 6 ILE CG1 C 8.960 12.476 -21.577 1.00 . A A . 6 ILE CG1 1 1
28 17327 1 1 6 ILE CG2 C 6.761 12.118 -20.456 1.00 . A A . 6 ILE CG2 1 1
28 17328 1 1 6 ILE H H 9.435 10.127 -22.714 1.00 . A A . 6 ILE H 1 1
28 17329 1 1 6 ILE HA H 8.731 10.271 -19.925 1.00 . A A . 6 ILE HA 1 1
28 17330 1 1 6 ILE HB H 7.304 11.359 -22.388 1.00 . A A . 6 ILE HB 1 1
28 17331 1 1 6 ILE HD11 H 9.583 14.033 -22.917 1.00 . A A . 6 ILE HD11 1 1
28 17332 1 1 6 ILE HD12 H 7.843 13.973 -22.637 1.00 . A A . 6 ILE HD12 1 1
28 17333 1 1 6 ILE HD13 H 8.611 12.772 -23.676 1.00 . A A . 6 ILE HD13 1 1
28 17334 1 1 6 ILE HG12 H 9.041 13.084 -20.687 1.00 . A A . 6 ILE HG12 1 1
28 17335 1 1 6 ILE HG13 H 9.874 11.919 -21.715 1.00 . A A . 6 ILE HG13 1 1
28 17336 1 1 6 ILE HG21 H 5.935 11.436 -20.320 1.00 . A A . 6 ILE HG21 1 1
28 17337 1 1 6 ILE HG22 H 6.395 13.050 -20.861 1.00 . A A . 6 ILE HG22 1 1
28 17338 1 1 6 ILE HG23 H 7.237 12.303 -19.504 1.00 . A A . 6 ILE HG23 1 1
28 17339 1 1 6 ILE N N 9.257 9.623 -21.892 1.00 . A A . 6 ILE N 1 1
28 17340 1 1 6 ILE O O 6.657 8.819 -19.701 1.00 . A A . 6 ILE O 1 1
28 17341 1 1 7 LEU C C 5.966 6.322 -21.325 1.00 . A A . 7 LEU C 1 1
28 17342 1 1 7 LEU CA C 5.486 7.674 -21.893 1.00 . A A . 7 LEU CA 1 1
28 17343 1 1 7 LEU CB C 5.040 7.527 -23.353 1.00 . A A . 7 LEU CB 1 1
28 17344 1 1 7 LEU CD1 C 2.566 7.919 -23.220 1.00 . A A . 7 LEU CD1 1 1
28 17345 1 1 7 LEU CD2 C 3.476 6.194 -24.781 1.00 . A A . 7 LEU CD2 1 1
28 17346 1 1 7 LEU CG C 3.659 6.864 -23.416 1.00 . A A . 7 LEU CG 1 1
28 17347 1 1 7 LEU H H 6.999 8.944 -22.769 1.00 . A A . 7 LEU H 1 1
28 17348 1 1 7 LEU HA H 4.667 8.055 -21.302 1.00 . A A . 7 LEU HA 1 1
28 17349 1 1 7 LEU HB2 H 4.992 8.505 -23.812 1.00 . A A . 7 LEU HB2 1 1
28 17350 1 1 7 LEU HB3 H 5.755 6.917 -23.887 1.00 . A A . 7 LEU HB3 1 1
28 17351 1 1 7 LEU HD11 H 1.614 7.429 -23.077 1.00 . A A . 7 LEU HD11 1 1
28 17352 1 1 7 LEU HD12 H 2.517 8.552 -24.093 1.00 . A A . 7 LEU HD12 1 1
28 17353 1 1 7 LEU HD13 H 2.796 8.519 -22.353 1.00 . A A . 7 LEU HD13 1 1
28 17354 1 1 7 LEU HD21 H 3.528 6.941 -25.560 1.00 . A A . 7 LEU HD21 1 1
28 17355 1 1 7 LEU HD22 H 2.514 5.704 -24.815 1.00 . A A . 7 LEU HD22 1 1
28 17356 1 1 7 LEU HD23 H 4.257 5.463 -24.931 1.00 . A A . 7 LEU HD23 1 1
28 17357 1 1 7 LEU HG H 3.580 6.120 -22.635 1.00 . A A . 7 LEU HG 1 1
28 17358 1 1 7 LEU N N 6.612 8.665 -21.911 1.00 . A A . 7 LEU N 1 1
28 17359 1 1 7 LEU O O 5.162 5.507 -20.910 1.00 . A A . 7 LEU O 1 1
28 17360 1 1 8 LEU C C 8.348 4.964 -19.323 1.00 . A A . 8 LEU C 1 1
28 17361 1 1 8 LEU CA C 7.809 4.794 -20.760 1.00 . A A . 8 LEU CA 1 1
28 17362 1 1 8 LEU CB C 8.942 4.418 -21.726 1.00 . A A . 8 LEU CB 1 1
28 17363 1 1 8 LEU CD1 C 9.105 3.103 -23.844 1.00 . A A . 8 LEU CD1 1 1
28 17364 1 1 8 LEU CD2 C 9.415 1.959 -21.646 1.00 . A A . 8 LEU CD2 1 1
28 17365 1 1 8 LEU CG C 8.653 3.065 -22.383 1.00 . A A . 8 LEU CG 1 1
28 17366 1 1 8 LEU H H 7.887 6.755 -21.639 1.00 . A A . 8 LEU H 1 1
28 17367 1 1 8 LEU HA H 7.053 4.034 -20.778 1.00 . A A . 8 LEU HA 1 1
28 17368 1 1 8 LEU HB2 H 9.024 5.176 -22.492 1.00 . A A . 8 LEU HB2 1 1
28 17369 1 1 8 LEU HB3 H 9.875 4.362 -21.186 1.00 . A A . 8 LEU HB3 1 1
28 17370 1 1 8 LEU HD11 H 10.179 3.212 -23.886 1.00 . A A . 8 LEU HD11 1 1
28 17371 1 1 8 LEU HD12 H 8.639 3.940 -24.344 1.00 . A A . 8 LEU HD12 1 1
28 17372 1 1 8 LEU HD13 H 8.816 2.186 -24.335 1.00 . A A . 8 LEU HD13 1 1
28 17373 1 1 8 LEU HD21 H 9.357 2.129 -20.582 1.00 . A A . 8 LEU HD21 1 1
28 17374 1 1 8 LEU HD22 H 10.450 1.963 -21.956 1.00 . A A . 8 LEU HD22 1 1
28 17375 1 1 8 LEU HD23 H 8.973 1.001 -21.881 1.00 . A A . 8 LEU HD23 1 1
28 17376 1 1 8 LEU HG H 7.592 2.864 -22.345 1.00 . A A . 8 LEU HG 1 1
28 17377 1 1 8 LEU N N 7.263 6.081 -21.301 1.00 . A A . 8 LEU N 1 1
28 17378 1 1 8 LEU O O 8.945 4.053 -18.776 1.00 . A A . 8 LEU O 1 1
28 17379 1 1 9 THR C C 7.706 5.670 -16.286 1.00 . A A . 9 THR C 1 1
28 17380 1 1 9 THR CA C 8.642 6.338 -17.310 1.00 . A A . 9 THR CA 1 1
28 17381 1 1 9 THR CB C 8.688 7.871 -17.141 1.00 . A A . 9 THR CB 1 1
28 17382 1 1 9 THR CG2 C 8.711 8.256 -15.658 1.00 . A A . 9 THR CG2 1 1
28 17383 1 1 9 THR H H 7.658 6.821 -19.172 1.00 . A A . 9 THR H 1 1
28 17384 1 1 9 THR HA H 9.639 5.938 -17.207 1.00 . A A . 9 THR HA 1 1
28 17385 1 1 9 THR HB H 7.820 8.314 -17.607 1.00 . A A . 9 THR HB 1 1
28 17386 1 1 9 THR HG1 H 9.725 8.364 -18.718 1.00 . A A . 9 THR HG1 1 1
28 17387 1 1 9 THR HG21 H 9.169 9.228 -15.547 1.00 . A A . 9 THR HG21 1 1
28 17388 1 1 9 THR HG22 H 9.282 7.525 -15.103 1.00 . A A . 9 THR HG22 1 1
28 17389 1 1 9 THR HG23 H 7.701 8.288 -15.278 1.00 . A A . 9 THR HG23 1 1
28 17390 1 1 9 THR N N 8.144 6.109 -18.710 1.00 . A A . 9 THR N 1 1
28 17391 1 1 9 THR O O 8.162 5.081 -15.320 1.00 . A A . 9 THR O 1 1
28 17392 1 1 9 THR OG1 O 9.862 8.376 -17.764 1.00 . A A . 9 THR OG1 1 1
28 17393 1 1 10 CYS C C 5.479 3.587 -15.589 1.00 . A A . 10 CYS C 1 1
28 17394 1 1 10 CYS CA C 5.434 5.127 -15.537 1.00 . A A . 10 CYS CA 1 1
28 17395 1 1 10 CYS CB C 4.051 5.645 -15.959 1.00 . A A . 10 CYS CB 1 1
28 17396 1 1 10 CYS H H 6.077 6.233 -17.277 1.00 . A A . 10 CYS H 1 1
28 17397 1 1 10 CYS HA H 5.640 5.463 -14.534 1.00 . A A . 10 CYS HA 1 1
28 17398 1 1 10 CYS HB2 H 3.321 5.358 -15.217 1.00 . A A . 10 CYS HB2 1 1
28 17399 1 1 10 CYS HB3 H 4.081 6.723 -16.029 1.00 . A A . 10 CYS HB3 1 1
28 17400 1 1 10 CYS HG H 4.353 4.923 -18.123 1.00 . A A . 10 CYS HG 1 1
28 17401 1 1 10 CYS N N 6.410 5.755 -16.491 1.00 . A A . 10 CYS N 1 1
28 17402 1 1 10 CYS O O 4.945 2.932 -14.714 1.00 . A A . 10 CYS O 1 1
28 17403 1 1 10 CYS SG S 3.574 4.948 -17.563 1.00 . A A . 10 CYS SG 1 1
28 17404 1 1 11 ALA C C 7.558 1.017 -16.222 1.00 . A A . 11 ALA C 1 1
28 17405 1 1 11 ALA CA C 6.181 1.511 -16.691 1.00 . A A . 11 ALA CA 1 1
28 17406 1 1 11 ALA CB C 5.970 1.211 -18.171 1.00 . A A . 11 ALA CB 1 1
28 17407 1 1 11 ALA H H 6.530 3.550 -17.284 1.00 . A A . 11 ALA H 1 1
28 17408 1 1 11 ALA HA H 5.396 1.051 -16.111 1.00 . A A . 11 ALA HA 1 1
28 17409 1 1 11 ALA HB1 H 6.772 1.654 -18.741 1.00 . A A . 11 ALA HB1 1 1
28 17410 1 1 11 ALA HB2 H 5.025 1.627 -18.489 1.00 . A A . 11 ALA HB2 1 1
28 17411 1 1 11 ALA HB3 H 5.966 0.143 -18.320 1.00 . A A . 11 ALA HB3 1 1
28 17412 1 1 11 ALA N N 6.105 3.004 -16.592 1.00 . A A . 11 ALA N 1 1
28 17413 1 1 11 ALA O O 8.194 0.202 -16.868 1.00 . A A . 11 ALA O 1 1
28 17414 1 1 12 ILE C C 9.260 0.844 -13.030 1.00 . A A . 12 ILE C 1 1
28 17415 1 1 12 ILE CA C 9.345 1.103 -14.550 1.00 . A A . 12 ILE CA 1 1
28 17416 1 1 12 ILE CB C 10.279 2.278 -14.904 1.00 . A A . 12 ILE CB 1 1
28 17417 1 1 12 ILE CD1 C 12.479 2.650 -16.042 1.00 . A A . 12 ILE CD1 1 1
28 17418 1 1 12 ILE CG1 C 11.719 1.770 -15.047 1.00 . A A . 12 ILE CG1 1 1
28 17419 1 1 12 ILE CG2 C 10.230 3.375 -13.833 1.00 . A A . 12 ILE CG2 1 1
28 17420 1 1 12 ILE H H 7.468 2.166 -14.614 1.00 . A A . 12 ILE H 1 1
28 17421 1 1 12 ILE HA H 9.689 0.213 -15.052 1.00 . A A . 12 ILE HA 1 1
28 17422 1 1 12 ILE HB H 9.960 2.701 -15.847 1.00 . A A . 12 ILE HB 1 1
28 17423 1 1 12 ILE HD11 H 13.421 2.181 -16.291 1.00 . A A . 12 ILE HD11 1 1
28 17424 1 1 12 ILE HD12 H 12.665 3.617 -15.598 1.00 . A A . 12 ILE HD12 1 1
28 17425 1 1 12 ILE HD13 H 11.889 2.771 -16.939 1.00 . A A . 12 ILE HD13 1 1
28 17426 1 1 12 ILE HG12 H 12.211 1.806 -14.085 1.00 . A A . 12 ILE HG12 1 1
28 17427 1 1 12 ILE HG13 H 11.709 0.753 -15.408 1.00 . A A . 12 ILE HG13 1 1
28 17428 1 1 12 ILE HG21 H 10.687 3.015 -12.924 1.00 . A A . 12 ILE HG21 1 1
28 17429 1 1 12 ILE HG22 H 9.201 3.643 -13.638 1.00 . A A . 12 ILE HG22 1 1
28 17430 1 1 12 ILE HG23 H 10.766 4.244 -14.184 1.00 . A A . 12 ILE HG23 1 1
28 17431 1 1 12 ILE N N 8.012 1.514 -15.099 1.00 . A A . 12 ILE N 1 1
28 17432 1 1 12 ILE O O 8.228 1.059 -12.419 1.00 . A A . 12 ILE O 1 1
28 17433 1 1 13 HIS C C 9.505 -1.106 -10.593 1.00 . A A . 13 HIS C 1 1
28 17434 1 1 13 HIS CA C 10.409 0.086 -10.961 1.00 . A A . 13 HIS CA 1 1
28 17435 1 1 13 HIS CB C 9.983 1.366 -10.227 1.00 . A A . 13 HIS CB 1 1
28 17436 1 1 13 HIS CD2 C 11.938 1.872 -8.550 1.00 . A A . 13 HIS CD2 1 1
28 17437 1 1 13 HIS CE1 C 10.985 1.192 -6.729 1.00 . A A . 13 HIS CE1 1 1
28 17438 1 1 13 HIS CG C 10.686 1.431 -8.898 1.00 . A A . 13 HIS CG 1 1
28 17439 1 1 13 HIS H H 11.149 0.229 -12.975 1.00 . A A . 13 HIS H 1 1
28 17440 1 1 13 HIS HA H 11.430 -0.144 -10.696 1.00 . A A . 13 HIS HA 1 1
28 17441 1 1 13 HIS HB2 H 10.252 2.229 -10.819 1.00 . A A . 13 HIS HB2 1 1
28 17442 1 1 13 HIS HB3 H 8.915 1.356 -10.068 1.00 . A A . 13 HIS HB3 1 1
28 17443 1 1 13 HIS HD1 H 9.196 0.629 -7.623 1.00 . A A . 13 HIS HD1 1 1
28 17444 1 1 13 HIS HD2 H 12.669 2.275 -9.236 1.00 . A A . 13 HIS HD2 1 1
28 17445 1 1 13 HIS HE1 H 10.798 0.947 -5.694 1.00 . A A . 13 HIS HE1 1 1
28 17446 1 1 13 HIS N N 10.346 0.384 -12.435 1.00 . A A . 13 HIS N 1 1
28 17447 1 1 13 HIS ND1 N 10.096 1.003 -7.720 1.00 . A A . 13 HIS ND1 1 1
28 17448 1 1 13 HIS NE2 N 12.125 1.720 -7.179 1.00 . A A . 13 HIS NE2 1 1
28 17449 1 1 13 HIS O O 8.294 -0.983 -10.574 1.00 . A A . 13 HIS O 1 1
28 17450 1 1 14 PRO C C 8.583 -3.292 -8.626 1.00 . A A . 14 PRO C 1 1
28 17451 1 1 14 PRO CA C 9.366 -3.468 -9.937 1.00 . A A . 14 PRO CA 1 1
28 17452 1 1 14 PRO CB C 10.455 -4.535 -9.816 1.00 . A A . 14 PRO CB 1 1
28 17453 1 1 14 PRO CD C 11.578 -2.483 -10.288 1.00 . A A . 14 PRO CD 1 1
28 17454 1 1 14 PRO CG C 11.697 -3.767 -9.519 1.00 . A A . 14 PRO CG 1 1
28 17455 1 1 14 PRO HA H 8.693 -3.742 -10.734 1.00 . A A . 14 PRO HA 1 1
28 17456 1 1 14 PRO HB2 H 10.224 -5.219 -9.010 1.00 . A A . 14 PRO HB2 1 1
28 17457 1 1 14 PRO HB3 H 10.570 -5.068 -10.747 1.00 . A A . 14 PRO HB3 1 1
28 17458 1 1 14 PRO HD2 H 12.104 -1.688 -9.776 1.00 . A A . 14 PRO HD2 1 1
28 17459 1 1 14 PRO HD3 H 11.943 -2.601 -11.296 1.00 . A A . 14 PRO HD3 1 1
28 17460 1 1 14 PRO HG2 H 11.766 -3.570 -8.457 1.00 . A A . 14 PRO HG2 1 1
28 17461 1 1 14 PRO HG3 H 12.565 -4.310 -9.858 1.00 . A A . 14 PRO HG3 1 1
28 17462 1 1 14 PRO N N 10.127 -2.233 -10.307 1.00 . A A . 14 PRO N 1 1
28 17463 1 1 14 PRO O O 7.575 -3.946 -8.423 1.00 . A A . 14 PRO O 1 1
28 17464 1 1 15 GLU C C 7.096 -1.252 -6.627 1.00 . A A . 15 GLU C 1 1
28 17465 1 1 15 GLU CA C 8.293 -2.202 -6.456 1.00 . A A . 15 GLU CA 1 1
28 17466 1 1 15 GLU CB C 9.325 -1.617 -5.485 1.00 . A A . 15 GLU CB 1 1
28 17467 1 1 15 GLU CD C 8.926 -3.275 -3.652 1.00 . A A . 15 GLU CD 1 1
28 17468 1 1 15 GLU CG C 9.952 -2.741 -4.655 1.00 . A A . 15 GLU CG 1 1
28 17469 1 1 15 GLU H H 9.834 -1.900 -7.939 1.00 . A A . 15 GLU H 1 1
28 17470 1 1 15 GLU HA H 7.945 -3.142 -6.083 1.00 . A A . 15 GLU HA 1 1
28 17471 1 1 15 GLU HB2 H 10.098 -1.107 -6.041 1.00 . A A . 15 GLU HB2 1 1
28 17472 1 1 15 GLU HB3 H 8.839 -0.916 -4.822 1.00 . A A . 15 GLU HB3 1 1
28 17473 1 1 15 GLU HG2 H 10.264 -3.541 -5.312 1.00 . A A . 15 GLU HG2 1 1
28 17474 1 1 15 GLU HG3 H 10.807 -2.360 -4.121 1.00 . A A . 15 GLU HG3 1 1
28 17475 1 1 15 GLU N N 9.025 -2.418 -7.747 1.00 . A A . 15 GLU N 1 1
28 17476 1 1 15 GLU O O 6.277 -1.118 -5.735 1.00 . A A . 15 GLU O 1 1
28 17477 1 1 15 GLU OE1 O 8.791 -2.679 -2.596 1.00 . A A . 15 GLU OE1 1 1
28 17478 1 1 15 GLU OE2 O 8.289 -4.270 -3.958 1.00 . A A . 15 GLU OE2 1 1
28 17479 1 1 16 LEU C C 4.820 -0.325 -8.939 1.00 . A A . 16 LEU C 1 1
28 17480 1 1 16 LEU CA C 5.847 0.332 -8.007 1.00 . A A . 16 LEU CA 1 1
28 17481 1 1 16 LEU CB C 6.463 1.577 -8.656 1.00 . A A . 16 LEU CB 1 1
28 17482 1 1 16 LEU CD1 C 5.691 3.351 -7.059 1.00 . A A . 16 LEU CD1 1 1
28 17483 1 1 16 LEU CD2 C 5.865 3.856 -9.498 1.00 . A A . 16 LEU CD2 1 1
28 17484 1 1 16 LEU CG C 5.525 2.775 -8.469 1.00 . A A . 16 LEU CG 1 1
28 17485 1 1 16 LEU H H 7.657 -0.744 -8.455 1.00 . A A . 16 LEU H 1 1
28 17486 1 1 16 LEU HA H 5.380 0.605 -7.073 1.00 . A A . 16 LEU HA 1 1
28 17487 1 1 16 LEU HB2 H 7.418 1.788 -8.194 1.00 . A A . 16 LEU HB2 1 1
28 17488 1 1 16 LEU HB3 H 6.606 1.397 -9.711 1.00 . A A . 16 LEU HB3 1 1
28 17489 1 1 16 LEU HD11 H 6.727 3.611 -6.897 1.00 . A A . 16 LEU HD11 1 1
28 17490 1 1 16 LEU HD12 H 5.386 2.615 -6.331 1.00 . A A . 16 LEU HD12 1 1
28 17491 1 1 16 LEU HD13 H 5.078 4.234 -6.957 1.00 . A A . 16 LEU HD13 1 1
28 17492 1 1 16 LEU HD21 H 5.518 3.549 -10.473 1.00 . A A . 16 LEU HD21 1 1
28 17493 1 1 16 LEU HD22 H 6.935 4.003 -9.525 1.00 . A A . 16 LEU HD22 1 1
28 17494 1 1 16 LEU HD23 H 5.383 4.782 -9.219 1.00 . A A . 16 LEU HD23 1 1
28 17495 1 1 16 LEU HG H 4.502 2.455 -8.606 1.00 . A A . 16 LEU HG 1 1
28 17496 1 1 16 LEU N N 6.986 -0.605 -7.760 1.00 . A A . 16 LEU N 1 1
28 17497 1 1 16 LEU O O 3.631 -0.173 -8.738 1.00 . A A . 16 LEU O 1 1
28 17498 1 1 17 ILE C C 3.338 -2.616 -10.140 1.00 . A A . 17 ILE C 1 1
28 17499 1 1 17 ILE CA C 4.334 -1.726 -10.905 1.00 . A A . 17 ILE CA 1 1
28 17500 1 1 17 ILE CB C 5.221 -2.563 -11.848 1.00 . A A . 17 ILE CB 1 1
28 17501 1 1 17 ILE CD1 C 5.242 -0.791 -13.662 1.00 . A A . 17 ILE CD1 1 1
28 17502 1 1 17 ILE CG1 C 6.100 -1.637 -12.711 1.00 . A A . 17 ILE CG1 1 1
28 17503 1 1 17 ILE CG2 C 4.356 -3.438 -12.763 1.00 . A A . 17 ILE CG2 1 1
28 17504 1 1 17 ILE H H 6.243 -1.143 -10.070 1.00 . A A . 17 ILE H 1 1
28 17505 1 1 17 ILE HA H 3.797 -0.988 -11.479 1.00 . A A . 17 ILE HA 1 1
28 17506 1 1 17 ILE HB H 5.856 -3.205 -11.252 1.00 . A A . 17 ILE HB 1 1
28 17507 1 1 17 ILE HD11 H 5.665 0.201 -13.739 1.00 . A A . 17 ILE HD11 1 1
28 17508 1 1 17 ILE HD12 H 4.235 -0.722 -13.280 1.00 . A A . 17 ILE HD12 1 1
28 17509 1 1 17 ILE HD13 H 5.227 -1.251 -14.639 1.00 . A A . 17 ILE HD13 1 1
28 17510 1 1 17 ILE HG12 H 6.665 -0.980 -12.069 1.00 . A A . 17 ILE HG12 1 1
28 17511 1 1 17 ILE HG13 H 6.783 -2.238 -13.293 1.00 . A A . 17 ILE HG13 1 1
28 17512 1 1 17 ILE HG21 H 4.008 -4.301 -12.215 1.00 . A A . 17 ILE HG21 1 1
28 17513 1 1 17 ILE HG22 H 4.940 -3.764 -13.611 1.00 . A A . 17 ILE HG22 1 1
28 17514 1 1 17 ILE HG23 H 3.507 -2.867 -13.109 1.00 . A A . 17 ILE HG23 1 1
28 17515 1 1 17 ILE N N 5.273 -1.046 -9.946 1.00 . A A . 17 ILE N 1 1
28 17516 1 1 17 ILE O O 2.161 -2.638 -10.456 1.00 . A A . 17 ILE O 1 1
28 17517 1 1 18 PHE C C 1.825 -3.360 -7.619 1.00 . A A . 18 PHE C 1 1
28 17518 1 1 18 PHE CA C 2.878 -4.214 -8.346 1.00 . A A . 18 PHE CA 1 1
28 17519 1 1 18 PHE CB C 3.768 -4.957 -7.342 1.00 . A A . 18 PHE CB 1 1
28 17520 1 1 18 PHE CD1 C 3.070 -7.375 -7.529 1.00 . A A . 18 PHE CD1 1 1
28 17521 1 1 18 PHE CD2 C 2.310 -6.088 -5.620 1.00 . A A . 18 PHE CD2 1 1
28 17522 1 1 18 PHE CE1 C 2.389 -8.498 -7.044 1.00 . A A . 18 PHE CE1 1 1
28 17523 1 1 18 PHE CE2 C 1.627 -7.211 -5.136 1.00 . A A . 18 PHE CE2 1 1
28 17524 1 1 18 PHE CG C 3.032 -6.169 -6.818 1.00 . A A . 18 PHE CG 1 1
28 17525 1 1 18 PHE CZ C 1.667 -8.416 -5.848 1.00 . A A . 18 PHE CZ 1 1
28 17526 1 1 18 PHE H H 4.751 -3.290 -8.905 1.00 . A A . 18 PHE H 1 1
28 17527 1 1 18 PHE HA H 2.393 -4.926 -8.998 1.00 . A A . 18 PHE HA 1 1
28 17528 1 1 18 PHE HB2 H 4.678 -5.272 -7.833 1.00 . A A . 18 PHE HB2 1 1
28 17529 1 1 18 PHE HB3 H 4.010 -4.300 -6.519 1.00 . A A . 18 PHE HB3 1 1
28 17530 1 1 18 PHE HD1 H 3.628 -7.440 -8.452 1.00 . A A . 18 PHE HD1 1 1
28 17531 1 1 18 PHE HD2 H 2.280 -5.158 -5.071 1.00 . A A . 18 PHE HD2 1 1
28 17532 1 1 18 PHE HE1 H 2.420 -9.427 -7.595 1.00 . A A . 18 PHE HE1 1 1
28 17533 1 1 18 PHE HE2 H 1.071 -7.147 -4.213 1.00 . A A . 18 PHE HE2 1 1
28 17534 1 1 18 PHE HZ H 1.141 -9.282 -5.474 1.00 . A A . 18 PHE HZ 1 1
28 17535 1 1 18 PHE N N 3.799 -3.335 -9.139 1.00 . A A . 18 PHE N 1 1
28 17536 1 1 18 PHE O O 0.672 -3.745 -7.530 1.00 . A A . 18 PHE O 1 1
28 17537 1 1 19 THR C C 0.181 -0.811 -7.378 1.00 . A A . 19 THR C 1 1
28 17538 1 1 19 THR CA C 1.241 -1.320 -6.392 1.00 . A A . 19 THR CA 1 1
28 17539 1 1 19 THR CB C 2.063 -0.150 -5.831 1.00 . A A . 19 THR CB 1 1
28 17540 1 1 19 THR CG2 C 1.180 0.735 -4.948 1.00 . A A . 19 THR CG2 1 1
28 17541 1 1 19 THR H H 3.149 -1.928 -7.202 1.00 . A A . 19 THR H 1 1
28 17542 1 1 19 THR HA H 0.771 -1.856 -5.582 1.00 . A A . 19 THR HA 1 1
28 17543 1 1 19 THR HB H 2.449 0.442 -6.646 1.00 . A A . 19 THR HB 1 1
28 17544 1 1 19 THR HG1 H 3.955 -0.267 -5.379 1.00 . A A . 19 THR HG1 1 1
28 17545 1 1 19 THR HG21 H 1.800 1.429 -4.400 1.00 . A A . 19 THR HG21 1 1
28 17546 1 1 19 THR HG22 H 0.629 0.118 -4.253 1.00 . A A . 19 THR HG22 1 1
28 17547 1 1 19 THR HG23 H 0.486 1.285 -5.567 1.00 . A A . 19 THR HG23 1 1
28 17548 1 1 19 THR N N 2.213 -2.210 -7.108 1.00 . A A . 19 THR N 1 1
28 17549 1 1 19 THR O O -0.985 -0.722 -7.040 1.00 . A A . 19 THR O 1 1
28 17550 1 1 19 THR OG1 O 3.138 -0.659 -5.056 1.00 . A A . 19 THR OG1 1 1
28 17551 1 1 20 ILE C C -1.362 -1.127 -9.983 1.00 . A A . 20 ILE C 1 1
28 17552 1 1 20 ILE CA C -0.398 0.009 -9.610 1.00 . A A . 20 ILE CA 1 1
28 17553 1 1 20 ILE CB C 0.438 0.463 -10.819 1.00 . A A . 20 ILE CB 1 1
28 17554 1 1 20 ILE CD1 C 2.644 1.628 -11.067 1.00 . A A . 20 ILE CD1 1 1
28 17555 1 1 20 ILE CG1 C 1.251 1.710 -10.441 1.00 . A A . 20 ILE CG1 1 1
28 17556 1 1 20 ILE CG2 C -0.481 0.804 -11.998 1.00 . A A . 20 ILE CG2 1 1
28 17557 1 1 20 ILE H H 1.529 -0.577 -8.831 1.00 . A A . 20 ILE H 1 1
28 17558 1 1 20 ILE HA H -0.951 0.847 -9.214 1.00 . A A . 20 ILE HA 1 1
28 17559 1 1 20 ILE HB H 1.110 -0.334 -11.108 1.00 . A A . 20 ILE HB 1 1
28 17560 1 1 20 ILE HD11 H 2.983 0.604 -11.060 1.00 . A A . 20 ILE HD11 1 1
28 17561 1 1 20 ILE HD12 H 3.330 2.236 -10.495 1.00 . A A . 20 ILE HD12 1 1
28 17562 1 1 20 ILE HD13 H 2.604 1.988 -12.085 1.00 . A A . 20 ILE HD13 1 1
28 17563 1 1 20 ILE HG12 H 0.745 2.593 -10.804 1.00 . A A . 20 ILE HG12 1 1
28 17564 1 1 20 ILE HG13 H 1.347 1.769 -9.367 1.00 . A A . 20 ILE HG13 1 1
28 17565 1 1 20 ILE HG21 H 0.047 1.435 -12.697 1.00 . A A . 20 ILE HG21 1 1
28 17566 1 1 20 ILE HG22 H -1.357 1.323 -11.636 1.00 . A A . 20 ILE HG22 1 1
28 17567 1 1 20 ILE HG23 H -0.782 -0.108 -12.493 1.00 . A A . 20 ILE HG23 1 1
28 17568 1 1 20 ILE N N 0.580 -0.487 -8.590 1.00 . A A . 20 ILE N 1 1
28 17569 1 1 20 ILE O O -2.550 -0.906 -10.067 1.00 . A A . 20 ILE O 1 1
28 17570 1 1 21 THR C C -2.800 -3.707 -9.441 1.00 . A A . 21 THR C 1 1
28 17571 1 1 21 THR CA C -1.753 -3.488 -10.551 1.00 . A A . 21 THR CA 1 1
28 17572 1 1 21 THR CB C -0.824 -4.709 -10.684 1.00 . A A . 21 THR CB 1 1
28 17573 1 1 21 THR CG2 C -1.634 -5.973 -10.994 1.00 . A A . 21 THR CG2 1 1
28 17574 1 1 21 THR H H 0.107 -2.471 -10.108 1.00 . A A . 21 THR H 1 1
28 17575 1 1 21 THR HA H -2.246 -3.301 -11.493 1.00 . A A . 21 THR HA 1 1
28 17576 1 1 21 THR HB H -0.288 -4.855 -9.759 1.00 . A A . 21 THR HB 1 1
28 17577 1 1 21 THR HG1 H 0.952 -4.263 -11.353 1.00 . A A . 21 THR HG1 1 1
28 17578 1 1 21 THR HG21 H -2.394 -6.110 -10.238 1.00 . A A . 21 THR HG21 1 1
28 17579 1 1 21 THR HG22 H -0.975 -6.827 -10.998 1.00 . A A . 21 THR HG22 1 1
28 17580 1 1 21 THR HG23 H -2.102 -5.875 -11.963 1.00 . A A . 21 THR HG23 1 1
28 17581 1 1 21 THR N N -0.862 -2.329 -10.193 1.00 . A A . 21 THR N 1 1
28 17582 1 1 21 THR O O -3.959 -3.959 -9.722 1.00 . A A . 21 THR O 1 1
28 17583 1 1 21 THR OG1 O 0.103 -4.492 -11.741 1.00 . A A . 21 THR OG1 1 1
28 17584 1 1 22 LYS C C -4.491 -2.774 -7.117 1.00 . A A . 22 LYS C 1 1
28 17585 1 1 22 LYS CA C -3.339 -3.792 -7.039 1.00 . A A . 22 LYS CA 1 1
28 17586 1 1 22 LYS CB C -2.494 -3.560 -5.779 1.00 . A A . 22 LYS CB 1 1
28 17587 1 1 22 LYS CD C -2.154 -5.349 -4.038 1.00 . A A . 22 LYS CD 1 1
28 17588 1 1 22 LYS CE C -0.879 -4.682 -3.498 1.00 . A A . 22 LYS CE 1 1
28 17589 1 1 22 LYS CG C -3.118 -4.284 -4.577 1.00 . A A . 22 LYS CG 1 1
28 17590 1 1 22 LYS H H -1.449 -3.393 -8.010 1.00 . A A . 22 LYS H 1 1
28 17591 1 1 22 LYS HA H -3.727 -4.797 -7.035 1.00 . A A . 22 LYS HA 1 1
28 17592 1 1 22 LYS HB2 H -1.494 -3.936 -5.947 1.00 . A A . 22 LYS HB2 1 1
28 17593 1 1 22 LYS HB3 H -2.446 -2.502 -5.570 1.00 . A A . 22 LYS HB3 1 1
28 17594 1 1 22 LYS HD2 H -2.639 -5.898 -3.244 1.00 . A A . 22 LYS HD2 1 1
28 17595 1 1 22 LYS HD3 H -1.890 -6.030 -4.834 1.00 . A A . 22 LYS HD3 1 1
28 17596 1 1 22 LYS HE2 H -0.136 -4.620 -4.281 1.00 . A A . 22 LYS HE2 1 1
28 17597 1 1 22 LYS HE3 H -1.102 -3.698 -3.116 1.00 . A A . 22 LYS HE3 1 1
28 17598 1 1 22 LYS HG2 H -3.330 -3.565 -3.799 1.00 . A A . 22 LYS HG2 1 1
28 17599 1 1 22 LYS HG3 H -4.039 -4.760 -4.881 1.00 . A A . 22 LYS HG3 1 1
28 17600 1 1 22 LYS HZ1 H -0.926 -5.346 -1.519 1.00 . A A . 22 LYS HZ1 1 1
28 17601 1 1 22 LYS HZ2 H 0.620 -5.364 -2.221 1.00 . A A . 22 LYS HZ2 1 1
28 17602 1 1 22 LYS HZ3 H -0.515 -6.558 -2.633 1.00 . A A . 22 LYS HZ3 1 1
28 17603 1 1 22 LYS N N -2.392 -3.603 -8.191 1.00 . A A . 22 LYS N 1 1
28 17604 1 1 22 LYS NZ N -0.390 -5.554 -2.386 1.00 . A A . 22 LYS NZ 1 1
28 17605 1 1 22 LYS O O -5.616 -3.085 -6.779 1.00 . A A . 22 LYS O 1 1
28 17606 1 1 23 ILE C C -5.863 -0.529 -9.114 1.00 . A A . 23 ILE C 1 1
28 17607 1 1 23 ILE CA C -5.275 -0.520 -7.689 1.00 . A A . 23 ILE CA 1 1
28 17608 1 1 23 ILE CB C -4.569 0.814 -7.378 1.00 . A A . 23 ILE CB 1 1
28 17609 1 1 23 ILE CD1 C -5.129 0.544 -4.923 1.00 . A A . 23 ILE CD1 1 1
28 17610 1 1 23 ILE CG1 C -4.011 0.801 -5.943 1.00 . A A . 23 ILE CG1 1 1
28 17611 1 1 23 ILE CG2 C -5.543 1.989 -7.528 1.00 . A A . 23 ILE CG2 1 1
28 17612 1 1 23 ILE H H -3.294 -1.357 -7.839 1.00 . A A . 23 ILE H 1 1
28 17613 1 1 23 ILE HA H -6.062 -0.694 -6.967 1.00 . A A . 23 ILE HA 1 1
28 17614 1 1 23 ILE HB H -3.755 0.945 -8.076 1.00 . A A . 23 ILE HB 1 1
28 17615 1 1 23 ILE HD11 H -6.005 1.113 -5.197 1.00 . A A . 23 ILE HD11 1 1
28 17616 1 1 23 ILE HD12 H -4.797 0.847 -3.942 1.00 . A A . 23 ILE HD12 1 1
28 17617 1 1 23 ILE HD13 H -5.372 -0.508 -4.912 1.00 . A A . 23 ILE HD13 1 1
28 17618 1 1 23 ILE HG12 H -3.266 0.023 -5.857 1.00 . A A . 23 ILE HG12 1 1
28 17619 1 1 23 ILE HG13 H -3.552 1.755 -5.732 1.00 . A A . 23 ILE HG13 1 1
28 17620 1 1 23 ILE HG21 H -6.480 1.745 -7.051 1.00 . A A . 23 ILE HG21 1 1
28 17621 1 1 23 ILE HG22 H -5.714 2.185 -8.577 1.00 . A A . 23 ILE HG22 1 1
28 17622 1 1 23 ILE HG23 H -5.122 2.869 -7.063 1.00 . A A . 23 ILE HG23 1 1
28 17623 1 1 23 ILE N N -4.212 -1.571 -7.567 1.00 . A A . 23 ILE N 1 1
28 17624 1 1 23 ILE O O -6.953 -0.039 -9.328 1.00 . A A . 23 ILE O 1 1
28 17625 1 1 24 LEU C C -7.011 -1.866 -11.548 1.00 . A A . 24 LEU C 1 1
28 17626 1 1 24 LEU CA C -5.665 -1.132 -11.494 1.00 . A A . 24 LEU CA 1 1
28 17627 1 1 24 LEU CB C -4.601 -1.896 -12.295 1.00 . A A . 24 LEU CB 1 1
28 17628 1 1 24 LEU CD1 C -3.895 -0.066 -13.855 1.00 . A A . 24 LEU CD1 1 1
28 17629 1 1 24 LEU CD2 C -3.847 -2.449 -14.609 1.00 . A A . 24 LEU CD2 1 1
28 17630 1 1 24 LEU CG C -4.596 -1.424 -13.751 1.00 . A A . 24 LEU CG 1 1
28 17631 1 1 24 LEU H H -4.280 -1.470 -9.878 1.00 . A A . 24 LEU H 1 1
28 17632 1 1 24 LEU HA H -5.767 -0.133 -11.887 1.00 . A A . 24 LEU HA 1 1
28 17633 1 1 24 LEU HB2 H -3.628 -1.722 -11.859 1.00 . A A . 24 LEU HB2 1 1
28 17634 1 1 24 LEU HB3 H -4.821 -2.953 -12.265 1.00 . A A . 24 LEU HB3 1 1
28 17635 1 1 24 LEU HD11 H -4.496 0.688 -13.368 1.00 . A A . 24 LEU HD11 1 1
28 17636 1 1 24 LEU HD12 H -3.764 0.194 -14.894 1.00 . A A . 24 LEU HD12 1 1
28 17637 1 1 24 LEU HD13 H -2.929 -0.121 -13.373 1.00 . A A . 24 LEU HD13 1 1
28 17638 1 1 24 LEU HD21 H -4.377 -3.390 -14.588 1.00 . A A . 24 LEU HD21 1 1
28 17639 1 1 24 LEU HD22 H -2.849 -2.588 -14.218 1.00 . A A . 24 LEU HD22 1 1
28 17640 1 1 24 LEU HD23 H -3.789 -2.092 -15.627 1.00 . A A . 24 LEU HD23 1 1
28 17641 1 1 24 LEU HG H -5.614 -1.330 -14.103 1.00 . A A . 24 LEU HG 1 1
28 17642 1 1 24 LEU N N -5.157 -1.082 -10.083 1.00 . A A . 24 LEU N 1 1
28 17643 1 1 24 LEU O O -7.935 -1.402 -12.185 1.00 . A A . 24 LEU O 1 1
28 17644 1 1 25 LEU C C -9.517 -2.928 -10.193 1.00 . A A . 25 LEU C 1 1
28 17645 1 1 25 LEU CA C -8.421 -3.756 -10.876 1.00 . A A . 25 LEU CA 1 1
28 17646 1 1 25 LEU CB C -8.157 -5.058 -10.106 1.00 . A A . 25 LEU CB 1 1
28 17647 1 1 25 LEU CD1 C -6.077 -6.118 -11.031 1.00 . A A . 25 LEU CD1 1 1
28 17648 1 1 25 LEU CD2 C -8.111 -7.511 -10.608 1.00 . A A . 25 LEU CD2 1 1
28 17649 1 1 25 LEU CG C -7.609 -6.133 -11.055 1.00 . A A . 25 LEU CG 1 1
28 17650 1 1 25 LEU H H -6.361 -3.335 -10.367 1.00 . A A . 25 LEU H 1 1
28 17651 1 1 25 LEU HA H -8.716 -3.972 -11.879 1.00 . A A . 25 LEU HA 1 1
28 17652 1 1 25 LEU HB2 H -7.440 -4.871 -9.319 1.00 . A A . 25 LEU HB2 1 1
28 17653 1 1 25 LEU HB3 H -9.081 -5.407 -9.670 1.00 . A A . 25 LEU HB3 1 1
28 17654 1 1 25 LEU HD11 H -5.702 -7.079 -11.347 1.00 . A A . 25 LEU HD11 1 1
28 17655 1 1 25 LEU HD12 H -5.731 -5.910 -10.028 1.00 . A A . 25 LEU HD12 1 1
28 17656 1 1 25 LEU HD13 H -5.714 -5.353 -11.701 1.00 . A A . 25 LEU HD13 1 1
28 17657 1 1 25 LEU HD21 H -9.176 -7.576 -10.769 1.00 . A A . 25 LEU HD21 1 1
28 17658 1 1 25 LEU HD22 H -7.896 -7.653 -9.559 1.00 . A A . 25 LEU HD22 1 1
28 17659 1 1 25 LEU HD23 H -7.614 -8.279 -11.183 1.00 . A A . 25 LEU HD23 1 1
28 17660 1 1 25 LEU HG H -7.951 -5.933 -12.061 1.00 . A A . 25 LEU HG 1 1
28 17661 1 1 25 LEU N N -7.126 -2.994 -10.878 1.00 . A A . 25 LEU N 1 1
28 17662 1 1 25 LEU O O -10.685 -3.040 -10.519 1.00 . A A . 25 LEU O 1 1
28 17663 1 1 26 ALA C C -10.429 0.020 -9.375 1.00 . A A . 26 ALA C 1 1
28 17664 1 1 26 ALA CA C -10.101 -1.223 -8.537 1.00 . A A . 26 ALA CA 1 1
28 17665 1 1 26 ALA CB C -9.401 -0.831 -7.231 1.00 . A A . 26 ALA CB 1 1
28 17666 1 1 26 ALA H H -8.177 -2.042 -9.056 1.00 . A A . 26 ALA H 1 1
28 17667 1 1 26 ALA HA H -10.994 -1.763 -8.324 1.00 . A A . 26 ALA HA 1 1
28 17668 1 1 26 ALA HB1 H -9.919 0.001 -6.779 1.00 . A A . 26 ALA HB1 1 1
28 17669 1 1 26 ALA HB2 H -8.380 -0.545 -7.441 1.00 . A A . 26 ALA HB2 1 1
28 17670 1 1 26 ALA HB3 H -9.406 -1.671 -6.553 1.00 . A A . 26 ALA HB3 1 1
28 17671 1 1 26 ALA N N -9.129 -2.096 -9.266 1.00 . A A . 26 ALA N 1 1
28 17672 1 1 26 ALA O O -11.546 0.501 -9.380 1.00 . A A . 26 ALA O 1 1
28 17673 1 1 27 ILE C C -9.587 1.330 -12.426 1.00 . A A . 27 ILE C 1 1
28 17674 1 1 27 ILE CA C -9.638 1.736 -10.939 1.00 . A A . 27 ILE CA 1 1
28 17675 1 1 27 ILE CB C -8.481 2.687 -10.558 1.00 . A A . 27 ILE CB 1 1
28 17676 1 1 27 ILE CD1 C -9.782 3.639 -8.602 1.00 . A A . 27 ILE CD1 1 1
28 17677 1 1 27 ILE CG1 C -8.479 2.956 -9.041 1.00 . A A . 27 ILE CG1 1 1
28 17678 1 1 27 ILE CG2 C -8.619 4.022 -11.302 1.00 . A A . 27 ILE CG2 1 1
28 17679 1 1 27 ILE H H -8.576 0.091 -10.032 1.00 . A A . 27 ILE H 1 1
28 17680 1 1 27 ILE HA H -10.582 2.207 -10.717 1.00 . A A . 27 ILE HA 1 1
28 17681 1 1 27 ILE HB H -7.545 2.224 -10.840 1.00 . A A . 27 ILE HB 1 1
28 17682 1 1 27 ILE HD11 H -9.549 4.563 -8.094 1.00 . A A . 27 ILE HD11 1 1
28 17683 1 1 27 ILE HD12 H -10.322 2.987 -7.933 1.00 . A A . 27 ILE HD12 1 1
28 17684 1 1 27 ILE HD13 H -10.392 3.850 -9.468 1.00 . A A . 27 ILE HD13 1 1
28 17685 1 1 27 ILE HG12 H -8.374 2.022 -8.512 1.00 . A A . 27 ILE HG12 1 1
28 17686 1 1 27 ILE HG13 H -7.644 3.597 -8.796 1.00 . A A . 27 ILE HG13 1 1
28 17687 1 1 27 ILE HG21 H -8.099 3.963 -12.246 1.00 . A A . 27 ILE HG21 1 1
28 17688 1 1 27 ILE HG22 H -8.190 4.814 -10.705 1.00 . A A . 27 ILE HG22 1 1
28 17689 1 1 27 ILE HG23 H -9.664 4.232 -11.478 1.00 . A A . 27 ILE HG23 1 1
28 17690 1 1 27 ILE N N -9.452 0.524 -10.077 1.00 . A A . 27 ILE N 1 1
28 17691 1 1 27 ILE O O -8.897 1.936 -13.227 1.00 . A A . 27 ILE O 1 1
28 17692 1 1 28 LEU C C -11.141 0.806 -15.123 1.00 . A A . 28 LEU C 1 1
28 17693 1 1 28 LEU CA C -10.323 -0.152 -14.232 1.00 . A A . 28 LEU CA 1 1
28 17694 1 1 28 LEU CB C -10.947 -1.553 -14.218 1.00 . A A . 28 LEU CB 1 1
28 17695 1 1 28 LEU CD1 C -8.938 -2.906 -14.865 1.00 . A A . 28 LEU CD1 1 1
28 17696 1 1 28 LEU CD2 C -11.213 -3.620 -15.602 1.00 . A A . 28 LEU CD2 1 1
28 17697 1 1 28 LEU CG C -10.316 -2.413 -15.317 1.00 . A A . 28 LEU CG 1 1
28 17698 1 1 28 LEU H H -10.864 -0.170 -12.137 1.00 . A A . 28 LEU H 1 1
28 17699 1 1 28 LEU HA H -9.311 -0.217 -14.598 1.00 . A A . 28 LEU HA 1 1
28 17700 1 1 28 LEU HB2 H -10.775 -2.015 -13.255 1.00 . A A . 28 LEU HB2 1 1
28 17701 1 1 28 LEU HB3 H -12.010 -1.477 -14.393 1.00 . A A . 28 LEU HB3 1 1
28 17702 1 1 28 LEU HD11 H -9.007 -3.297 -13.860 1.00 . A A . 28 LEU HD11 1 1
28 17703 1 1 28 LEU HD12 H -8.238 -2.084 -14.883 1.00 . A A . 28 LEU HD12 1 1
28 17704 1 1 28 LEU HD13 H -8.596 -3.684 -15.531 1.00 . A A . 28 LEU HD13 1 1
28 17705 1 1 28 LEU HD21 H -12.152 -3.283 -16.017 1.00 . A A . 28 LEU HD21 1 1
28 17706 1 1 28 LEU HD22 H -11.399 -4.158 -14.683 1.00 . A A . 28 LEU HD22 1 1
28 17707 1 1 28 LEU HD23 H -10.723 -4.275 -16.308 1.00 . A A . 28 LEU HD23 1 1
28 17708 1 1 28 LEU HG H -10.206 -1.823 -16.216 1.00 . A A . 28 LEU HG 1 1
28 17709 1 1 28 LEU N N -10.318 0.304 -12.800 1.00 . A A . 28 LEU N 1 1
28 17710 1 1 28 LEU O O -10.888 0.906 -16.310 1.00 . A A . 28 LEU O 1 1
28 17711 1 1 29 GLY C C -13.920 1.694 -16.286 1.00 . A A . 29 GLY C 1 1
28 17712 1 1 29 GLY CA C -12.945 2.454 -15.371 1.00 . A A . 29 GLY CA 1 1
28 17713 1 1 29 GLY H H -12.293 1.403 -13.610 1.00 . A A . 29 GLY H 1 1
28 17714 1 1 29 GLY HA2 H -13.506 3.087 -14.699 1.00 . A A . 29 GLY HA2 1 1
28 17715 1 1 29 GLY HA3 H -12.297 3.068 -15.978 1.00 . A A . 29 GLY HA3 1 1
28 17716 1 1 29 GLY N N -12.110 1.503 -14.567 1.00 . A A . 29 GLY N 1 1
28 17717 1 1 29 GLY O O -13.869 1.865 -17.491 1.00 . A A . 29 GLY O 1 1
28 17718 1 1 30 PRO C C -16.874 1.016 -17.084 1.00 . A A . 30 PRO C 1 1
28 17719 1 1 30 PRO CA C -15.773 0.106 -16.504 1.00 . A A . 30 PRO CA 1 1
28 17720 1 1 30 PRO CB C -16.354 -0.887 -15.496 1.00 . A A . 30 PRO CB 1 1
28 17721 1 1 30 PRO CD C -14.928 0.613 -14.258 1.00 . A A . 30 PRO CD 1 1
28 17722 1 1 30 PRO CG C -16.161 -0.245 -14.162 1.00 . A A . 30 PRO CG 1 1
28 17723 1 1 30 PRO HA H -15.277 -0.436 -17.292 1.00 . A A . 30 PRO HA 1 1
28 17724 1 1 30 PRO HB2 H -17.406 -1.048 -15.692 1.00 . A A . 30 PRO HB2 1 1
28 17725 1 1 30 PRO HB3 H -15.814 -1.819 -15.532 1.00 . A A . 30 PRO HB3 1 1
28 17726 1 1 30 PRO HD2 H -15.066 1.531 -13.703 1.00 . A A . 30 PRO HD2 1 1
28 17727 1 1 30 PRO HD3 H -14.065 0.076 -13.898 1.00 . A A . 30 PRO HD3 1 1
28 17728 1 1 30 PRO HG2 H -17.021 0.363 -13.919 1.00 . A A . 30 PRO HG2 1 1
28 17729 1 1 30 PRO HG3 H -16.013 -0.999 -13.405 1.00 . A A . 30 PRO HG3 1 1
28 17730 1 1 30 PRO N N -14.782 0.886 -15.699 1.00 . A A . 30 PRO N 1 1
28 17731 1 1 30 PRO O O -17.415 0.732 -18.134 1.00 . A A . 30 PRO O 1 1
28 17732 1 1 31 LEU C C -17.923 3.569 -18.312 1.00 . A A . 31 LEU C 1 1
28 17733 1 1 31 LEU CA C -18.266 3.032 -16.913 1.00 . A A . 31 LEU CA 1 1
28 17734 1 1 31 LEU CB C -18.328 4.178 -15.890 1.00 . A A . 31 LEU CB 1 1
28 17735 1 1 31 LEU CD1 C -20.822 4.020 -15.600 1.00 . A A . 31 LEU CD1 1 1
28 17736 1 1 31 LEU CD2 C -19.326 2.591 -14.202 1.00 . A A . 31 LEU CD2 1 1
28 17737 1 1 31 LEU CG C -19.470 3.956 -14.885 1.00 . A A . 31 LEU CG 1 1
28 17738 1 1 31 LEU H H -16.745 2.296 -15.567 1.00 . A A . 31 LEU H 1 1
28 17739 1 1 31 LEU HA H -19.216 2.525 -16.938 1.00 . A A . 31 LEU HA 1 1
28 17740 1 1 31 LEU HB2 H -17.391 4.235 -15.355 1.00 . A A . 31 LEU HB2 1 1
28 17741 1 1 31 LEU HB3 H -18.493 5.110 -16.411 1.00 . A A . 31 LEU HB3 1 1
28 17742 1 1 31 LEU HD11 H -20.928 4.978 -16.086 1.00 . A A . 31 LEU HD11 1 1
28 17743 1 1 31 LEU HD12 H -21.616 3.893 -14.879 1.00 . A A . 31 LEU HD12 1 1
28 17744 1 1 31 LEU HD13 H -20.879 3.233 -16.339 1.00 . A A . 31 LEU HD13 1 1
28 17745 1 1 31 LEU HD21 H -18.327 2.489 -13.805 1.00 . A A . 31 LEU HD21 1 1
28 17746 1 1 31 LEU HD22 H -19.510 1.806 -14.920 1.00 . A A . 31 LEU HD22 1 1
28 17747 1 1 31 LEU HD23 H -20.042 2.515 -13.397 1.00 . A A . 31 LEU HD23 1 1
28 17748 1 1 31 LEU HG H -19.433 4.736 -14.137 1.00 . A A . 31 LEU HG 1 1
28 17749 1 1 31 LEU N N -17.201 2.097 -16.411 1.00 . A A . 31 LEU N 1 1
28 17750 1 1 31 LEU O O -18.807 3.776 -19.119 1.00 . A A . 31 LEU O 1 1
28 17751 1 1 32 MET C C -16.064 3.144 -20.935 1.00 . A A . 32 MET C 1 1
28 17752 1 1 32 MET CA C -16.273 4.310 -19.953 1.00 . A A . 32 MET CA 1 1
28 17753 1 1 32 MET CB C -14.965 5.085 -19.744 1.00 . A A . 32 MET CB 1 1
28 17754 1 1 32 MET CE C -14.592 8.168 -22.285 1.00 . A A . 32 MET CE 1 1
28 17755 1 1 32 MET CG C -15.151 6.542 -20.176 1.00 . A A . 32 MET CG 1 1
28 17756 1 1 32 MET H H -15.968 3.612 -17.934 1.00 . A A . 32 MET H 1 1
28 17757 1 1 32 MET HA H -17.034 4.978 -20.328 1.00 . A A . 32 MET HA 1 1
28 17758 1 1 32 MET HB2 H -14.687 5.053 -18.699 1.00 . A A . 32 MET HB2 1 1
28 17759 1 1 32 MET HB3 H -14.182 4.636 -20.336 1.00 . A A . 32 MET HB3 1 1
28 17760 1 1 32 MET HE1 H -15.184 7.569 -22.964 1.00 . A A . 32 MET HE1 1 1
28 17761 1 1 32 MET HE2 H -13.881 8.749 -22.851 1.00 . A A . 32 MET HE2 1 1
28 17762 1 1 32 MET HE3 H -15.231 8.836 -21.725 1.00 . A A . 32 MET HE3 1 1
28 17763 1 1 32 MET HG2 H -16.041 6.629 -20.783 1.00 . A A . 32 MET HG2 1 1
28 17764 1 1 32 MET HG3 H -15.251 7.168 -19.302 1.00 . A A . 32 MET HG3 1 1
28 17765 1 1 32 MET N N -16.662 3.792 -18.603 1.00 . A A . 32 MET N 1 1
28 17766 1 1 32 MET O O -16.364 3.262 -22.108 1.00 . A A . 32 MET O 1 1
28 17767 1 1 32 MET SD S -13.713 7.079 -21.138 1.00 . A A . 32 MET SD 1 1
28 17768 1 1 33 VAL C C -16.650 0.153 -21.707 1.00 . A A . 33 VAL C 1 1
28 17769 1 1 33 VAL CA C -15.321 0.847 -21.364 1.00 . A A . 33 VAL CA 1 1
28 17770 1 1 33 VAL CB C -14.392 -0.097 -20.582 1.00 . A A . 33 VAL CB 1 1
28 17771 1 1 33 VAL CG1 C -14.168 -1.391 -21.373 1.00 . A A . 33 VAL CG1 1 1
28 17772 1 1 33 VAL CG2 C -13.036 0.581 -20.354 1.00 . A A . 33 VAL CG2 1 1
28 17773 1 1 33 VAL H H -15.324 1.961 -19.515 1.00 . A A . 33 VAL H 1 1
28 17774 1 1 33 VAL HA H -14.829 1.166 -22.270 1.00 . A A . 33 VAL HA 1 1
28 17775 1 1 33 VAL HB H -14.842 -0.335 -19.629 1.00 . A A . 33 VAL HB 1 1
28 17776 1 1 33 VAL HG11 H -13.833 -1.152 -22.371 1.00 . A A . 33 VAL HG11 1 1
28 17777 1 1 33 VAL HG12 H -15.094 -1.946 -21.428 1.00 . A A . 33 VAL HG12 1 1
28 17778 1 1 33 VAL HG13 H -13.419 -1.990 -20.876 1.00 . A A . 33 VAL HG13 1 1
28 17779 1 1 33 VAL HG21 H -12.438 -0.026 -19.690 1.00 . A A . 33 VAL HG21 1 1
28 17780 1 1 33 VAL HG22 H -13.187 1.554 -19.911 1.00 . A A . 33 VAL HG22 1 1
28 17781 1 1 33 VAL HG23 H -12.524 0.691 -21.298 1.00 . A A . 33 VAL HG23 1 1
28 17782 1 1 33 VAL N N -15.555 2.026 -20.465 1.00 . A A . 33 VAL N 1 1
28 17783 1 1 33 VAL O O -16.850 -0.271 -22.830 1.00 . A A . 33 VAL O 1 1
28 17784 1 1 34 LEU C C -19.925 0.353 -21.560 1.00 . A A . 34 LEU C 1 1
28 17785 1 1 34 LEU CA C -18.867 -0.636 -21.036 1.00 . A A . 34 LEU CA 1 1
28 17786 1 1 34 LEU CB C -19.308 -1.253 -19.698 1.00 . A A . 34 LEU CB 1 1
28 17787 1 1 34 LEU CD1 C -20.441 -3.144 -20.918 1.00 . A A . 34 LEU CD1 1 1
28 17788 1 1 34 LEU CD2 C -18.079 -3.401 -20.129 1.00 . A A . 34 LEU CD2 1 1
28 17789 1 1 34 LEU CG C -19.443 -2.778 -19.814 1.00 . A A . 34 LEU CG 1 1
28 17790 1 1 34 LEU H H -17.367 0.387 -19.859 1.00 . A A . 34 LEU H 1 1
28 17791 1 1 34 LEU HA H -18.724 -1.422 -21.757 1.00 . A A . 34 LEU HA 1 1
28 17792 1 1 34 LEU HB2 H -18.579 -1.020 -18.937 1.00 . A A . 34 LEU HB2 1 1
28 17793 1 1 34 LEU HB3 H -20.262 -0.834 -19.411 1.00 . A A . 34 LEU HB3 1 1
28 17794 1 1 34 LEU HD11 H -20.010 -2.924 -21.884 1.00 . A A . 34 LEU HD11 1 1
28 17795 1 1 34 LEU HD12 H -21.348 -2.571 -20.790 1.00 . A A . 34 LEU HD12 1 1
28 17796 1 1 34 LEU HD13 H -20.671 -4.198 -20.860 1.00 . A A . 34 LEU HD13 1 1
28 17797 1 1 34 LEU HD21 H -18.146 -4.476 -20.046 1.00 . A A . 34 LEU HD21 1 1
28 17798 1 1 34 LEU HD22 H -17.343 -3.033 -19.429 1.00 . A A . 34 LEU HD22 1 1
28 17799 1 1 34 LEU HD23 H -17.783 -3.136 -21.134 1.00 . A A . 34 LEU HD23 1 1
28 17800 1 1 34 LEU HG H -19.805 -3.168 -18.873 1.00 . A A . 34 LEU HG 1 1
28 17801 1 1 34 LEU N N -17.554 0.035 -20.758 1.00 . A A . 34 LEU N 1 1
28 17802 1 1 34 LEU O O -21.103 0.049 -21.547 1.00 . A A . 34 LEU O 1 1
28 17803 1 1 35 GLN C C -19.883 3.325 -23.713 1.00 . A A . 35 GLN C 1 1
28 17804 1 1 35 GLN CA C -20.509 2.521 -22.557 1.00 . A A . 35 GLN CA 1 1
28 17805 1 1 35 GLN CB C -20.835 3.457 -21.386 1.00 . A A . 35 GLN CB 1 1
28 17806 1 1 35 GLN CD C -22.281 3.718 -19.355 1.00 . A A . 35 GLN CD 1 1
28 17807 1 1 35 GLN CG C -21.606 2.710 -20.291 1.00 . A A . 35 GLN CG 1 1
28 17808 1 1 35 GLN H H -18.573 1.737 -22.028 1.00 . A A . 35 GLN H 1 1
28 17809 1 1 35 GLN HA H -21.408 2.028 -22.887 1.00 . A A . 35 GLN HA 1 1
28 17810 1 1 35 GLN HB2 H -19.916 3.846 -20.977 1.00 . A A . 35 GLN HB2 1 1
28 17811 1 1 35 GLN HB3 H -21.437 4.277 -21.748 1.00 . A A . 35 GLN HB3 1 1
28 17812 1 1 35 GLN HE21 H -20.571 4.484 -18.689 1.00 . A A . 35 GLN HE21 1 1
28 17813 1 1 35 GLN HE22 H -21.982 5.170 -18.036 1.00 . A A . 35 GLN HE22 1 1
28 17814 1 1 35 GLN HG2 H -22.358 2.081 -20.746 1.00 . A A . 35 GLN HG2 1 1
28 17815 1 1 35 GLN HG3 H -20.923 2.100 -19.721 1.00 . A A . 35 GLN HG3 1 1
28 17816 1 1 35 GLN N N -19.526 1.518 -22.023 1.00 . A A . 35 GLN N 1 1
28 17817 1 1 35 GLN NE2 N -21.550 4.524 -18.634 1.00 . A A . 35 GLN NE2 1 1
28 17818 1 1 35 GLN O O -20.294 4.441 -23.981 1.00 . A A . 35 GLN O 1 1
28 17819 1 1 35 GLN OE1 O -23.492 3.773 -19.282 1.00 . A A . 35 GLN OE1 1 1
28 17820 1 1 36 ALA C C -18.952 3.163 -26.850 1.00 . A A . 36 ALA C 1 1
28 17821 1 1 36 ALA CA C -18.254 3.514 -25.529 1.00 . A A . 36 ALA CA 1 1
28 17822 1 1 36 ALA CB C -16.792 3.052 -25.532 1.00 . A A . 36 ALA CB 1 1
28 17823 1 1 36 ALA H H -18.585 1.878 -24.164 1.00 . A A . 36 ALA H 1 1
28 17824 1 1 36 ALA HA H -18.296 4.578 -25.356 1.00 . A A . 36 ALA HA 1 1
28 17825 1 1 36 ALA HB1 H -16.753 1.981 -25.668 1.00 . A A . 36 ALA HB1 1 1
28 17826 1 1 36 ALA HB2 H -16.330 3.312 -24.591 1.00 . A A . 36 ALA HB2 1 1
28 17827 1 1 36 ALA HB3 H -16.263 3.536 -26.339 1.00 . A A . 36 ALA HB3 1 1
28 17828 1 1 36 ALA N N -18.901 2.778 -24.396 1.00 . A A . 36 ALA N 1 1
28 17829 1 1 36 ALA O O -19.453 4.033 -27.541 1.00 . A A . 36 ALA O 1 1
28 17830 1 1 37 GLY C C -20.864 0.580 -28.128 1.00 . A A . 37 GLY C 1 1
28 17831 1 1 37 GLY CA C -19.660 1.466 -28.463 1.00 . A A . 37 GLY CA 1 1
28 17832 1 1 37 GLY H H -18.585 1.220 -26.615 1.00 . A A . 37 GLY H 1 1
28 17833 1 1 37 GLY HA2 H -19.993 2.336 -29.012 1.00 . A A . 37 GLY HA2 1 1
28 17834 1 1 37 GLY HA3 H -18.964 0.904 -29.065 1.00 . A A . 37 GLY HA3 1 1
28 17835 1 1 37 GLY N N -18.994 1.896 -27.197 1.00 . A A . 37 GLY N 1 1
28 17836 1 1 37 GLY O O -21.018 -0.489 -28.687 1.00 . A A . 37 GLY O 1 1
28 17837 1 1 38 ILE C C -24.186 0.956 -27.260 1.00 . A A . 38 ILE C 1 1
28 17838 1 1 38 ILE CA C -22.913 0.201 -26.842 1.00 . A A . 38 ILE CA 1 1
28 17839 1 1 38 ILE CB C -22.834 0.010 -25.312 1.00 . A A . 38 ILE CB 1 1
28 17840 1 1 38 ILE CD1 C -21.083 -1.808 -25.537 1.00 . A A . 38 ILE CD1 1 1
28 17841 1 1 38 ILE CG1 C -21.429 -0.463 -24.886 1.00 . A A . 38 ILE CG1 1 1
28 17842 1 1 38 ILE CG2 C -23.869 -1.029 -24.861 1.00 . A A . 38 ILE CG2 1 1
28 17843 1 1 38 ILE H H -21.561 1.881 -26.790 1.00 . A A . 38 ILE H 1 1
28 17844 1 1 38 ILE HA H -22.881 -0.762 -27.332 1.00 . A A . 38 ILE HA 1 1
28 17845 1 1 38 ILE HB H -23.057 0.953 -24.832 1.00 . A A . 38 ILE HB 1 1
28 17846 1 1 38 ILE HD11 H -20.035 -2.019 -25.388 1.00 . A A . 38 ILE HD11 1 1
28 17847 1 1 38 ILE HD12 H -21.293 -1.764 -26.595 1.00 . A A . 38 ILE HD12 1 1
28 17848 1 1 38 ILE HD13 H -21.675 -2.590 -25.085 1.00 . A A . 38 ILE HD13 1 1
28 17849 1 1 38 ILE HG12 H -20.698 0.274 -25.182 1.00 . A A . 38 ILE HG12 1 1
28 17850 1 1 38 ILE HG13 H -21.404 -0.573 -23.812 1.00 . A A . 38 ILE HG13 1 1
28 17851 1 1 38 ILE HG21 H -24.810 -0.538 -24.666 1.00 . A A . 38 ILE HG21 1 1
28 17852 1 1 38 ILE HG22 H -23.525 -1.514 -23.958 1.00 . A A . 38 ILE HG22 1 1
28 17853 1 1 38 ILE HG23 H -24.002 -1.769 -25.636 1.00 . A A . 38 ILE HG23 1 1
28 17854 1 1 38 ILE N N -21.712 1.015 -27.222 1.00 . A A . 38 ILE N 1 1
28 17855 1 1 38 ILE O O -25.107 1.139 -26.482 1.00 . A A . 38 ILE O 1 1
28 17856 1 1 39 THR C C -25.532 1.984 -30.538 1.00 . A A . 39 THR C 1 1
28 17857 1 1 39 THR CA C -25.426 2.142 -29.008 1.00 . A A . 39 THR CA 1 1
28 17858 1 1 39 THR CB C -25.197 3.603 -28.570 1.00 . A A . 39 THR CB 1 1
28 17859 1 1 39 THR CG2 C -23.967 4.203 -29.266 1.00 . A A . 39 THR CG2 1 1
28 17860 1 1 39 THR H H -23.477 1.230 -29.099 1.00 . A A . 39 THR H 1 1
28 17861 1 1 39 THR HA H -26.323 1.764 -28.541 1.00 . A A . 39 THR HA 1 1
28 17862 1 1 39 THR HB H -25.037 3.627 -27.502 1.00 . A A . 39 THR HB 1 1
28 17863 1 1 39 THR HG1 H -26.817 4.555 -28.065 1.00 . A A . 39 THR HG1 1 1
28 17864 1 1 39 THR HG21 H -23.637 5.075 -28.720 1.00 . A A . 39 THR HG21 1 1
28 17865 1 1 39 THR HG22 H -24.226 4.488 -30.274 1.00 . A A . 39 THR HG22 1 1
28 17866 1 1 39 THR HG23 H -23.172 3.472 -29.291 1.00 . A A . 39 THR HG23 1 1
28 17867 1 1 39 THR N N -24.234 1.394 -28.497 1.00 . A A . 39 THR N 1 1
28 17868 1 1 39 THR O O -25.681 2.946 -31.271 1.00 . A A . 39 THR O 1 1
28 17869 1 1 39 THR OG1 O -26.344 4.379 -28.882 1.00 . A A . 39 THR OG1 1 1
28 17870 1 1 40 LYS C C -26.713 -0.458 -32.778 1.00 . A A . 40 LYS C 1 1
28 17871 1 1 40 LYS CA C -25.549 0.501 -32.488 1.00 . A A . 40 LYS CA 1 1
28 17872 1 1 40 LYS CB C -24.203 -0.129 -32.866 1.00 . A A . 40 LYS CB 1 1
28 17873 1 1 40 LYS CD C -23.379 1.066 -34.908 1.00 . A A . 40 LYS CD 1 1
28 17874 1 1 40 LYS CE C -23.261 0.994 -36.434 1.00 . A A . 40 LYS CE 1 1
28 17875 1 1 40 LYS CG C -24.065 -0.200 -34.390 1.00 . A A . 40 LYS CG 1 1
28 17876 1 1 40 LYS H H -25.340 0.008 -30.402 1.00 . A A . 40 LYS H 1 1
28 17877 1 1 40 LYS HA H -25.681 1.426 -33.027 1.00 . A A . 40 LYS HA 1 1
28 17878 1 1 40 LYS HB2 H -23.402 0.469 -32.458 1.00 . A A . 40 LYS HB2 1 1
28 17879 1 1 40 LYS HB3 H -24.149 -1.128 -32.457 1.00 . A A . 40 LYS HB3 1 1
28 17880 1 1 40 LYS HD2 H -23.965 1.930 -34.628 1.00 . A A . 40 LYS HD2 1 1
28 17881 1 1 40 LYS HD3 H -22.392 1.142 -34.476 1.00 . A A . 40 LYS HD3 1 1
28 17882 1 1 40 LYS HE2 H -22.683 0.127 -36.722 1.00 . A A . 40 LYS HE2 1 1
28 17883 1 1 40 LYS HE3 H -24.241 0.960 -36.885 1.00 . A A . 40 LYS HE3 1 1
28 17884 1 1 40 LYS HG2 H -23.474 -1.065 -34.655 1.00 . A A . 40 LYS HG2 1 1
28 17885 1 1 40 LYS HG3 H -25.045 -0.284 -34.838 1.00 . A A . 40 LYS HG3 1 1
28 17886 1 1 40 LYS HZ1 H -23.086 3.073 -36.490 1.00 . A A . 40 LYS HZ1 1 1
28 17887 1 1 40 LYS HZ2 H -22.512 2.291 -37.884 1.00 . A A . 40 LYS HZ2 1 1
28 17888 1 1 40 LYS HZ3 H -21.598 2.259 -36.452 1.00 . A A . 40 LYS HZ3 1 1
28 17889 1 1 40 LYS N N -25.457 0.763 -31.016 1.00 . A A . 40 LYS N 1 1
28 17890 1 1 40 LYS NZ N -22.562 2.248 -36.845 1.00 . A A . 40 LYS NZ 1 1
28 17891 1 1 40 LYS O O -26.767 -1.510 -32.160 1.00 . A A . 40 LYS O 1 1
28 17892 1 1 40 LYS OXT O -27.532 -0.121 -33.618 1.00 . A A . 40 LYS OXT 1 1
29 17893 1 1 1 GLY C C 19.379 12.927 -16.323 1.00 . A A . 1 GLY C 1 1
29 17894 1 1 1 GLY CA C 20.383 13.750 -15.506 1.00 . A A . 1 GLY CA 1 1
29 17895 1 1 1 GLY HA2 H 20.177 14.803 -15.639 1.00 . A A . 1 GLY HA2 1 1
29 17896 1 1 1 GLY HA3 H 21.382 13.534 -15.855 1.00 . A A . 1 GLY HA3 1 1
29 17897 1 1 1 GLY N N 20.285 13.408 -14.055 1.00 . A A . 1 GLY N 1 1
29 17898 1 1 1 GLY O O 18.547 12.226 -15.774 1.00 . A A . 1 GLY O 1 1
29 17899 1 1 2 ARG C C 19.275 11.105 -19.250 1.00 . A A . 2 ARG C 1 1
29 17900 1 1 2 ARG CA C 18.525 12.231 -18.511 1.00 . A A . 2 ARG CA 1 1
29 17901 1 1 2 ARG CB C 17.952 13.255 -19.501 1.00 . A A . 2 ARG CB 1 1
29 17902 1 1 2 ARG CD C 15.658 14.049 -20.170 1.00 . A A . 2 ARG CD 1 1
29 17903 1 1 2 ARG CG C 16.603 13.777 -18.991 1.00 . A A . 2 ARG CG 1 1
29 17904 1 1 2 ARG CZ C 16.017 15.359 -22.185 1.00 . A A . 2 ARG CZ 1 1
29 17905 1 1 2 ARG H H 20.146 13.575 -18.042 1.00 . A A . 2 ARG H 1 1
29 17906 1 1 2 ARG HA H 17.723 11.812 -17.923 1.00 . A A . 2 ARG HA 1 1
29 17907 1 1 2 ARG HB2 H 18.641 14.081 -19.608 1.00 . A A . 2 ARG HB2 1 1
29 17908 1 1 2 ARG HB3 H 17.810 12.782 -20.461 1.00 . A A . 2 ARG HB3 1 1
29 17909 1 1 2 ARG HD2 H 15.606 13.180 -20.813 1.00 . A A . 2 ARG HD2 1 1
29 17910 1 1 2 ARG HD3 H 14.674 14.306 -19.809 1.00 . A A . 2 ARG HD3 1 1
29 17911 1 1 2 ARG HE H 16.800 15.864 -20.429 1.00 . A A . 2 ARG HE 1 1
29 17912 1 1 2 ARG HG2 H 16.156 13.040 -18.338 1.00 . A A . 2 ARG HG2 1 1
29 17913 1 1 2 ARG HG3 H 16.758 14.693 -18.441 1.00 . A A . 2 ARG HG3 1 1
29 17914 1 1 2 ARG HH11 H 17.233 13.856 -22.724 1.00 . A A . 2 ARG HH11 1 1
29 17915 1 1 2 ARG HH12 H 16.441 14.675 -24.026 1.00 . A A . 2 ARG HH12 1 1
29 17916 1 1 2 ARG HH21 H 14.747 16.891 -21.933 1.00 . A A . 2 ARG HH21 1 1
29 17917 1 1 2 ARG HH22 H 15.019 16.412 -23.574 1.00 . A A . 2 ARG HH22 1 1
29 17918 1 1 2 ARG N N 19.461 13.005 -17.632 1.00 . A A . 2 ARG N 1 1
29 17919 1 1 2 ARG NE N 16.244 15.211 -20.906 1.00 . A A . 2 ARG NE 1 1
29 17920 1 1 2 ARG NH1 N 16.609 14.569 -23.046 1.00 . A A . 2 ARG NH1 1 1
29 17921 1 1 2 ARG NH2 N 15.198 16.292 -22.596 1.00 . A A . 2 ARG NH2 1 1
29 17922 1 1 2 ARG O O 18.851 10.664 -20.304 1.00 . A A . 2 ARG O 1 1
29 17923 1 1 3 ASP C C 20.848 8.190 -18.689 1.00 . A A . 3 ASP C 1 1
29 17924 1 1 3 ASP CA C 21.161 9.538 -19.361 1.00 . A A . 3 ASP CA 1 1
29 17925 1 1 3 ASP CB C 22.643 9.926 -19.193 1.00 . A A . 3 ASP CB 1 1
29 17926 1 1 3 ASP CG C 23.063 9.909 -17.715 1.00 . A A . 3 ASP CG 1 1
29 17927 1 1 3 ASP H H 20.694 11.006 -17.856 1.00 . A A . 3 ASP H 1 1
29 17928 1 1 3 ASP HA H 20.922 9.488 -20.412 1.00 . A A . 3 ASP HA 1 1
29 17929 1 1 3 ASP HB2 H 23.255 9.225 -19.742 1.00 . A A . 3 ASP HB2 1 1
29 17930 1 1 3 ASP HB3 H 22.798 10.917 -19.594 1.00 . A A . 3 ASP HB3 1 1
29 17931 1 1 3 ASP N N 20.377 10.638 -18.707 1.00 . A A . 3 ASP N 1 1
29 17932 1 1 3 ASP O O 20.790 7.165 -19.344 1.00 . A A . 3 ASP O 1 1
29 17933 1 1 3 ASP OD1 O 22.636 10.789 -16.982 1.00 . A A . 3 ASP OD1 1 1
29 17934 1 1 3 ASP OD2 O 23.804 9.014 -17.341 1.00 . A A . 3 ASP OD2 1 1
29 17935 1 1 4 ALA C C 18.831 6.850 -16.357 1.00 . A A . 4 ALA C 1 1
29 17936 1 1 4 ALA CA C 20.338 6.936 -16.647 1.00 . A A . 4 ALA CA 1 1
29 17937 1 1 4 ALA CB C 21.137 7.035 -15.345 1.00 . A A . 4 ALA CB 1 1
29 17938 1 1 4 ALA H H 20.705 9.038 -16.895 1.00 . A A . 4 ALA H 1 1
29 17939 1 1 4 ALA HA H 20.663 6.074 -17.207 1.00 . A A . 4 ALA HA 1 1
29 17940 1 1 4 ALA HB1 H 21.138 6.076 -14.851 1.00 . A A . 4 ALA HB1 1 1
29 17941 1 1 4 ALA HB2 H 20.682 7.772 -14.699 1.00 . A A . 4 ALA HB2 1 1
29 17942 1 1 4 ALA HB3 H 22.153 7.329 -15.566 1.00 . A A . 4 ALA HB3 1 1
29 17943 1 1 4 ALA N N 20.649 8.195 -17.389 1.00 . A A . 4 ALA N 1 1
29 17944 1 1 4 ALA O O 18.253 5.782 -16.418 1.00 . A A . 4 ALA O 1 1
29 17945 1 1 5 VAL C C 15.922 7.546 -16.985 1.00 . A A . 5 VAL C 1 1
29 17946 1 1 5 VAL CA C 16.726 7.961 -15.742 1.00 . A A . 5 VAL CA 1 1
29 17947 1 1 5 VAL CB C 16.388 9.401 -15.316 1.00 . A A . 5 VAL CB 1 1
29 17948 1 1 5 VAL CG1 C 14.872 9.572 -15.163 1.00 . A A . 5 VAL CG1 1 1
29 17949 1 1 5 VAL CG2 C 17.064 9.714 -13.976 1.00 . A A . 5 VAL CG2 1 1
29 17950 1 1 5 VAL H H 18.698 8.805 -16.002 1.00 . A A . 5 VAL H 1 1
29 17951 1 1 5 VAL HA H 16.516 7.282 -14.928 1.00 . A A . 5 VAL HA 1 1
29 17952 1 1 5 VAL HB H 16.747 10.087 -16.069 1.00 . A A . 5 VAL HB 1 1
29 17953 1 1 5 VAL HG11 H 14.434 9.770 -16.130 1.00 . A A . 5 VAL HG11 1 1
29 17954 1 1 5 VAL HG12 H 14.669 10.401 -14.501 1.00 . A A . 5 VAL HG12 1 1
29 17955 1 1 5 VAL HG13 H 14.445 8.669 -14.751 1.00 . A A . 5 VAL HG13 1 1
29 17956 1 1 5 VAL HG21 H 17.401 10.740 -13.975 1.00 . A A . 5 VAL HG21 1 1
29 17957 1 1 5 VAL HG22 H 17.909 9.057 -13.833 1.00 . A A . 5 VAL HG22 1 1
29 17958 1 1 5 VAL HG23 H 16.356 9.568 -13.172 1.00 . A A . 5 VAL HG23 1 1
29 17959 1 1 5 VAL N N 18.199 7.962 -16.042 1.00 . A A . 5 VAL N 1 1
29 17960 1 1 5 VAL O O 14.994 6.766 -16.879 1.00 . A A . 5 VAL O 1 1
29 17961 1 1 6 ILE C C 15.638 6.144 -19.616 1.00 . A A . 6 ILE C 1 1
29 17962 1 1 6 ILE CA C 15.512 7.664 -19.393 1.00 . A A . 6 ILE CA 1 1
29 17963 1 1 6 ILE CB C 16.153 8.459 -20.547 1.00 . A A . 6 ILE CB 1 1
29 17964 1 1 6 ILE CD1 C 14.406 10.283 -20.307 1.00 . A A . 6 ILE CD1 1 1
29 17965 1 1 6 ILE CG1 C 15.907 9.968 -20.357 1.00 . A A . 6 ILE CG1 1 1
29 17966 1 1 6 ILE CG2 C 15.562 8.018 -21.892 1.00 . A A . 6 ILE CG2 1 1
29 17967 1 1 6 ILE H H 17.022 8.673 -18.209 1.00 . A A . 6 ILE H 1 1
29 17968 1 1 6 ILE HA H 14.473 7.937 -19.293 1.00 . A A . 6 ILE HA 1 1
29 17969 1 1 6 ILE HB H 17.217 8.269 -20.554 1.00 . A A . 6 ILE HB 1 1
29 17970 1 1 6 ILE HD11 H 14.041 10.132 -19.302 1.00 . A A . 6 ILE HD11 1 1
29 17971 1 1 6 ILE HD12 H 13.875 9.631 -20.984 1.00 . A A . 6 ILE HD12 1 1
29 17972 1 1 6 ILE HD13 H 14.244 11.311 -20.596 1.00 . A A . 6 ILE HD13 1 1
29 17973 1 1 6 ILE HG12 H 16.367 10.291 -19.435 1.00 . A A . 6 ILE HG12 1 1
29 17974 1 1 6 ILE HG13 H 16.354 10.505 -21.181 1.00 . A A . 6 ILE HG13 1 1
29 17975 1 1 6 ILE HG21 H 14.487 8.124 -21.867 1.00 . A A . 6 ILE HG21 1 1
29 17976 1 1 6 ILE HG22 H 15.817 6.986 -22.078 1.00 . A A . 6 ILE HG22 1 1
29 17977 1 1 6 ILE HG23 H 15.966 8.635 -22.681 1.00 . A A . 6 ILE HG23 1 1
29 17978 1 1 6 ILE N N 16.266 8.049 -18.152 1.00 . A A . 6 ILE N 1 1
29 17979 1 1 6 ILE O O 14.705 5.498 -20.060 1.00 . A A . 6 ILE O 1 1
29 17980 1 1 7 LEU C C 16.328 3.329 -18.324 1.00 . A A . 7 LEU C 1 1
29 17981 1 1 7 LEU CA C 16.997 4.108 -19.471 1.00 . A A . 7 LEU CA 1 1
29 17982 1 1 7 LEU CB C 18.519 3.920 -19.443 1.00 . A A . 7 LEU CB 1 1
29 17983 1 1 7 LEU CD1 C 18.923 2.600 -21.536 1.00 . A A . 7 LEU CD1 1 1
29 17984 1 1 7 LEU CD2 C 20.278 2.146 -19.489 1.00 . A A . 7 LEU CD2 1 1
29 17985 1 1 7 LEU CG C 18.893 2.545 -20.007 1.00 . A A . 7 LEU CG 1 1
29 17986 1 1 7 LEU H H 17.509 6.132 -18.939 1.00 . A A . 7 LEU H 1 1
29 17987 1 1 7 LEU HA H 16.610 3.780 -20.424 1.00 . A A . 7 LEU HA 1 1
29 17988 1 1 7 LEU HB2 H 18.987 4.692 -20.036 1.00 . A A . 7 LEU HB2 1 1
29 17989 1 1 7 LEU HB3 H 18.868 3.993 -18.423 1.00 . A A . 7 LEU HB3 1 1
29 17990 1 1 7 LEU HD11 H 19.344 1.685 -21.922 1.00 . A A . 7 LEU HD11 1 1
29 17991 1 1 7 LEU HD12 H 19.526 3.437 -21.856 1.00 . A A . 7 LEU HD12 1 1
29 17992 1 1 7 LEU HD13 H 17.917 2.719 -21.911 1.00 . A A . 7 LEU HD13 1 1
29 17993 1 1 7 LEU HD21 H 20.245 2.041 -18.415 1.00 . A A . 7 LEU HD21 1 1
29 17994 1 1 7 LEU HD22 H 20.997 2.908 -19.753 1.00 . A A . 7 LEU HD22 1 1
29 17995 1 1 7 LEU HD23 H 20.571 1.206 -19.933 1.00 . A A . 7 LEU HD23 1 1
29 17996 1 1 7 LEU HG H 18.163 1.814 -19.689 1.00 . A A . 7 LEU HG 1 1
29 17997 1 1 7 LEU N N 16.783 5.580 -19.301 1.00 . A A . 7 LEU N 1 1
29 17998 1 1 7 LEU O O 15.847 2.229 -18.526 1.00 . A A . 7 LEU O 1 1
29 17999 1 1 8 LEU C C 14.151 3.492 -15.855 1.00 . A A . 8 LEU C 1 1
29 18000 1 1 8 LEU CA C 15.657 3.180 -15.970 1.00 . A A . 8 LEU CA 1 1
29 18001 1 1 8 LEU CB C 16.408 3.675 -14.724 1.00 . A A . 8 LEU CB 1 1
29 18002 1 1 8 LEU CD1 C 17.949 2.895 -12.906 1.00 . A A . 8 LEU CD1 1 1
29 18003 1 1 8 LEU CD2 C 15.620 2.010 -13.019 1.00 . A A . 8 LEU CD2 1 1
29 18004 1 1 8 LEU CG C 16.818 2.481 -13.850 1.00 . A A . 8 LEU CG 1 1
29 18005 1 1 8 LEU H H 16.691 4.775 -16.998 1.00 . A A . 8 LEU H 1 1
29 18006 1 1 8 LEU HA H 15.798 2.119 -16.070 1.00 . A A . 8 LEU HA 1 1
29 18007 1 1 8 LEU HB2 H 17.291 4.220 -15.027 1.00 . A A . 8 LEU HB2 1 1
29 18008 1 1 8 LEU HB3 H 15.766 4.330 -14.154 1.00 . A A . 8 LEU HB3 1 1
29 18009 1 1 8 LEU HD11 H 17.620 3.718 -12.287 1.00 . A A . 8 LEU HD11 1 1
29 18010 1 1 8 LEU HD12 H 18.808 3.200 -13.485 1.00 . A A . 8 LEU HD12 1 1
29 18011 1 1 8 LEU HD13 H 18.216 2.058 -12.277 1.00 . A A . 8 LEU HD13 1 1
29 18012 1 1 8 LEU HD21 H 15.126 2.863 -12.580 1.00 . A A . 8 LEU HD21 1 1
29 18013 1 1 8 LEU HD22 H 15.962 1.350 -12.235 1.00 . A A . 8 LEU HD22 1 1
29 18014 1 1 8 LEU HD23 H 14.926 1.481 -13.656 1.00 . A A . 8 LEU HD23 1 1
29 18015 1 1 8 LEU HG H 17.160 1.675 -14.483 1.00 . A A . 8 LEU HG 1 1
29 18016 1 1 8 LEU N N 16.294 3.887 -17.131 1.00 . A A . 8 LEU N 1 1
29 18017 1 1 8 LEU O O 13.542 3.193 -14.845 1.00 . A A . 8 LEU O 1 1
29 18018 1 1 9 THR C C 11.217 3.111 -16.750 1.00 . A A . 9 THR C 1 1
29 18019 1 1 9 THR CA C 12.073 4.394 -16.794 1.00 . A A . 9 THR CA 1 1
29 18020 1 1 9 THR CB C 11.766 5.232 -18.051 1.00 . A A . 9 THR CB 1 1
29 18021 1 1 9 THR CG2 C 11.891 4.388 -19.326 1.00 . A A . 9 THR CG2 1 1
29 18022 1 1 9 THR H H 14.050 4.302 -17.666 1.00 . A A . 9 THR H 1 1
29 18023 1 1 9 THR HA H 11.873 4.990 -15.917 1.00 . A A . 9 THR HA 1 1
29 18024 1 1 9 THR HB H 12.463 6.055 -18.106 1.00 . A A . 9 THR HB 1 1
29 18025 1 1 9 THR HG1 H 10.498 6.692 -17.816 1.00 . A A . 9 THR HG1 1 1
29 18026 1 1 9 THR HG21 H 11.003 3.787 -19.449 1.00 . A A . 9 THR HG21 1 1
29 18027 1 1 9 THR HG22 H 12.755 3.743 -19.252 1.00 . A A . 9 THR HG22 1 1
29 18028 1 1 9 THR HG23 H 12.004 5.041 -20.179 1.00 . A A . 9 THR HG23 1 1
29 18029 1 1 9 THR N N 13.542 4.076 -16.862 1.00 . A A . 9 THR N 1 1
29 18030 1 1 9 THR O O 10.135 3.107 -16.186 1.00 . A A . 9 THR O 1 1
29 18031 1 1 9 THR OG1 O 10.442 5.744 -17.964 1.00 . A A . 9 THR OG1 1 1
29 18032 1 1 10 CYS C C 10.896 0.085 -15.955 1.00 . A A . 10 CYS C 1 1
29 18033 1 1 10 CYS CA C 10.906 0.754 -17.340 1.00 . A A . 10 CYS CA 1 1
29 18034 1 1 10 CYS CB C 11.600 -0.153 -18.363 1.00 . A A . 10 CYS CB 1 1
29 18035 1 1 10 CYS H H 12.559 2.067 -17.788 1.00 . A A . 10 CYS H 1 1
29 18036 1 1 10 CYS HA H 9.895 0.940 -17.665 1.00 . A A . 10 CYS HA 1 1
29 18037 1 1 10 CYS HB2 H 12.669 -0.095 -18.228 1.00 . A A . 10 CYS HB2 1 1
29 18038 1 1 10 CYS HB3 H 11.272 -1.173 -18.219 1.00 . A A . 10 CYS HB3 1 1
29 18039 1 1 10 CYS HG H 11.689 1.172 -20.236 1.00 . A A . 10 CYS HG 1 1
29 18040 1 1 10 CYS N N 11.687 2.034 -17.340 1.00 . A A . 10 CYS N 1 1
29 18041 1 1 10 CYS O O 9.907 -0.515 -15.579 1.00 . A A . 10 CYS O 1 1
29 18042 1 1 10 CYS SG S 11.176 0.386 -20.038 1.00 . A A . 10 CYS SG 1 1
29 18043 1 1 11 ALA C C 11.978 0.549 -12.689 1.00 . A A . 11 ALA C 1 1
29 18044 1 1 11 ALA CA C 11.996 -0.475 -13.842 1.00 . A A . 11 ALA CA 1 1
29 18045 1 1 11 ALA CB C 13.295 -1.285 -13.820 1.00 . A A . 11 ALA CB 1 1
29 18046 1 1 11 ALA H H 12.759 0.659 -15.522 1.00 . A A . 11 ALA H 1 1
29 18047 1 1 11 ALA HA H 11.165 -1.153 -13.741 1.00 . A A . 11 ALA HA 1 1
29 18048 1 1 11 ALA HB1 H 13.246 -2.017 -13.027 1.00 . A A . 11 ALA HB1 1 1
29 18049 1 1 11 ALA HB2 H 14.129 -0.621 -13.648 1.00 . A A . 11 ALA HB2 1 1
29 18050 1 1 11 ALA HB3 H 13.423 -1.787 -14.767 1.00 . A A . 11 ALA HB3 1 1
29 18051 1 1 11 ALA N N 11.970 0.173 -15.199 1.00 . A A . 11 ALA N 1 1
29 18052 1 1 11 ALA O O 12.209 0.181 -11.549 1.00 . A A . 11 ALA O 1 1
29 18053 1 1 12 ILE C C 10.477 2.587 -10.918 1.00 . A A . 12 ILE C 1 1
29 18054 1 1 12 ILE CA C 11.685 2.823 -11.845 1.00 . A A . 12 ILE CA 1 1
29 18055 1 1 12 ILE CB C 11.626 4.207 -12.519 1.00 . A A . 12 ILE CB 1 1
29 18056 1 1 12 ILE CD1 C 12.589 6.490 -12.141 1.00 . A A . 12 ILE CD1 1 1
29 18057 1 1 12 ILE CG1 C 11.905 5.295 -11.474 1.00 . A A . 12 ILE CG1 1 1
29 18058 1 1 12 ILE CG2 C 10.254 4.458 -13.159 1.00 . A A . 12 ILE CG2 1 1
29 18059 1 1 12 ILE H H 11.523 2.089 -13.874 1.00 . A A . 12 ILE H 1 1
29 18060 1 1 12 ILE HA H 12.597 2.746 -11.273 1.00 . A A . 12 ILE HA 1 1
29 18061 1 1 12 ILE HB H 12.383 4.255 -13.289 1.00 . A A . 12 ILE HB 1 1
29 18062 1 1 12 ILE HD11 H 11.879 7.006 -12.771 1.00 . A A . 12 ILE HD11 1 1
29 18063 1 1 12 ILE HD12 H 13.418 6.143 -12.741 1.00 . A A . 12 ILE HD12 1 1
29 18064 1 1 12 ILE HD13 H 12.953 7.165 -11.380 1.00 . A A . 12 ILE HD13 1 1
29 18065 1 1 12 ILE HG12 H 10.973 5.614 -11.029 1.00 . A A . 12 ILE HG12 1 1
29 18066 1 1 12 ILE HG13 H 12.551 4.898 -10.706 1.00 . A A . 12 ILE HG13 1 1
29 18067 1 1 12 ILE HG21 H 9.949 3.584 -13.718 1.00 . A A . 12 ILE HG21 1 1
29 18068 1 1 12 ILE HG22 H 10.318 5.305 -13.826 1.00 . A A . 12 ILE HG22 1 1
29 18069 1 1 12 ILE HG23 H 9.527 4.662 -12.387 1.00 . A A . 12 ILE HG23 1 1
29 18070 1 1 12 ILE N N 11.708 1.810 -12.953 1.00 . A A . 12 ILE N 1 1
29 18071 1 1 12 ILE O O 9.391 2.279 -11.374 1.00 . A A . 12 ILE O 1 1
29 18072 1 1 13 HIS C C 8.959 1.122 -8.749 1.00 . A A . 13 HIS C 1 1
29 18073 1 1 13 HIS CA C 9.586 2.530 -8.616 1.00 . A A . 13 HIS CA 1 1
29 18074 1 1 13 HIS CB C 8.560 3.643 -8.897 1.00 . A A . 13 HIS CB 1 1
29 18075 1 1 13 HIS CD2 C 7.248 5.321 -7.363 1.00 . A A . 13 HIS CD2 1 1
29 18076 1 1 13 HIS CE1 C 7.437 4.277 -5.476 1.00 . A A . 13 HIS CE1 1 1
29 18077 1 1 13 HIS CG C 7.967 4.179 -7.616 1.00 . A A . 13 HIS CG 1 1
29 18078 1 1 13 HIS H H 11.574 2.980 -9.307 1.00 . A A . 13 HIS H 1 1
29 18079 1 1 13 HIS HA H 9.986 2.657 -7.623 1.00 . A A . 13 HIS HA 1 1
29 18080 1 1 13 HIS HB2 H 9.048 4.451 -9.421 1.00 . A A . 13 HIS HB2 1 1
29 18081 1 1 13 HIS HB3 H 7.769 3.250 -9.520 1.00 . A A . 13 HIS HB3 1 1
29 18082 1 1 13 HIS HD1 H 8.530 2.679 -6.224 1.00 . A A . 13 HIS HD1 1 1
29 18083 1 1 13 HIS HD2 H 6.979 6.063 -8.102 1.00 . A A . 13 HIS HD2 1 1
29 18084 1 1 13 HIS HE1 H 7.359 4.019 -4.430 1.00 . A A . 13 HIS HE1 1 1
29 18085 1 1 13 HIS N N 10.681 2.732 -9.625 1.00 . A A . 13 HIS N 1 1
29 18086 1 1 13 HIS ND1 N 8.074 3.528 -6.392 1.00 . A A . 13 HIS ND1 1 1
29 18087 1 1 13 HIS NE2 N 6.915 5.381 -6.014 1.00 . A A . 13 HIS NE2 1 1
29 18088 1 1 13 HIS O O 7.816 0.991 -9.147 1.00 . A A . 13 HIS O 1 1
29 18089 1 1 14 PRO C C 8.097 -1.568 -7.487 1.00 . A A . 14 PRO C 1 1
29 18090 1 1 14 PRO CA C 9.237 -1.306 -8.487 1.00 . A A . 14 PRO CA 1 1
29 18091 1 1 14 PRO CB C 10.480 -2.139 -8.169 1.00 . A A . 14 PRO CB 1 1
29 18092 1 1 14 PRO CD C 11.114 0.158 -7.907 1.00 . A A . 14 PRO CD 1 1
29 18093 1 1 14 PRO CG C 11.349 -1.227 -7.369 1.00 . A A . 14 PRO CG 1 1
29 18094 1 1 14 PRO HA H 8.909 -1.528 -9.490 1.00 . A A . 14 PRO HA 1 1
29 18095 1 1 14 PRO HB2 H 10.208 -3.013 -7.593 1.00 . A A . 14 PRO HB2 1 1
29 18096 1 1 14 PRO HB3 H 10.989 -2.424 -9.078 1.00 . A A . 14 PRO HB3 1 1
29 18097 1 1 14 PRO HD2 H 11.217 0.891 -7.117 1.00 . A A . 14 PRO HD2 1 1
29 18098 1 1 14 PRO HD3 H 11.787 0.373 -8.722 1.00 . A A . 14 PRO HD3 1 1
29 18099 1 1 14 PRO HG2 H 11.077 -1.279 -6.324 1.00 . A A . 14 PRO HG2 1 1
29 18100 1 1 14 PRO HG3 H 12.388 -1.491 -7.500 1.00 . A A . 14 PRO HG3 1 1
29 18101 1 1 14 PRO N N 9.729 0.107 -8.405 1.00 . A A . 14 PRO N 1 1
29 18102 1 1 14 PRO O O 7.183 -2.319 -7.784 1.00 . A A . 14 PRO O 1 1
29 18103 1 1 15 GLU C C 5.719 -0.648 -5.873 1.00 . A A . 15 GLU C 1 1
29 18104 1 1 15 GLU CA C 7.049 -1.161 -5.309 1.00 . A A . 15 GLU CA 1 1
29 18105 1 1 15 GLU CB C 7.467 -0.365 -4.066 1.00 . A A . 15 GLU CB 1 1
29 18106 1 1 15 GLU CD C 7.054 -2.073 -2.272 1.00 . A A . 15 GLU CD 1 1
29 18107 1 1 15 GLU CG C 6.580 -0.746 -2.874 1.00 . A A . 15 GLU CG 1 1
29 18108 1 1 15 GLU H H 8.886 -0.352 -6.117 1.00 . A A . 15 GLU H 1 1
29 18109 1 1 15 GLU HA H 6.963 -2.197 -5.071 1.00 . A A . 15 GLU HA 1 1
29 18110 1 1 15 GLU HB2 H 8.499 -0.585 -3.828 1.00 . A A . 15 GLU HB2 1 1
29 18111 1 1 15 GLU HB3 H 7.363 0.691 -4.263 1.00 . A A . 15 GLU HB3 1 1
29 18112 1 1 15 GLU HG2 H 6.636 0.030 -2.124 1.00 . A A . 15 GLU HG2 1 1
29 18113 1 1 15 GLU HG3 H 5.557 -0.850 -3.204 1.00 . A A . 15 GLU HG3 1 1
29 18114 1 1 15 GLU N N 8.139 -0.954 -6.321 1.00 . A A . 15 GLU N 1 1
29 18115 1 1 15 GLU O O 4.672 -1.239 -5.676 1.00 . A A . 15 GLU O 1 1
29 18116 1 1 15 GLU OE1 O 7.893 -2.033 -1.390 1.00 . A A . 15 GLU OE1 1 1
29 18117 1 1 15 GLU OE2 O 6.570 -3.106 -2.705 1.00 . A A . 15 GLU OE2 1 1
29 18118 1 1 16 LEU C C 4.131 0.198 -8.413 1.00 . A A . 16 LEU C 1 1
29 18119 1 1 16 LEU CA C 4.563 1.044 -7.207 1.00 . A A . 16 LEU CA 1 1
29 18120 1 1 16 LEU CB C 4.962 2.460 -7.641 1.00 . A A . 16 LEU CB 1 1
29 18121 1 1 16 LEU CD1 C 3.163 3.705 -6.409 1.00 . A A . 16 LEU CD1 1 1
29 18122 1 1 16 LEU CD2 C 4.072 4.614 -8.550 1.00 . A A . 16 LEU CD2 1 1
29 18123 1 1 16 LEU CG C 3.711 3.334 -7.791 1.00 . A A . 16 LEU CG 1 1
29 18124 1 1 16 LEU H H 6.654 0.863 -6.714 1.00 . A A . 16 LEU H 1 1
29 18125 1 1 16 LEU HA H 3.763 1.095 -6.484 1.00 . A A . 16 LEU HA 1 1
29 18126 1 1 16 LEU HB2 H 5.616 2.892 -6.898 1.00 . A A . 16 LEU HB2 1 1
29 18127 1 1 16 LEU HB3 H 5.478 2.410 -8.589 1.00 . A A . 16 LEU HB3 1 1
29 18128 1 1 16 LEU HD11 H 2.753 2.825 -5.936 1.00 . A A . 16 LEU HD11 1 1
29 18129 1 1 16 LEU HD12 H 2.386 4.449 -6.518 1.00 . A A . 16 LEU HD12 1 1
29 18130 1 1 16 LEU HD13 H 3.961 4.105 -5.799 1.00 . A A . 16 LEU HD13 1 1
29 18131 1 1 16 LEU HD21 H 3.193 4.995 -9.049 1.00 . A A . 16 LEU HD21 1 1
29 18132 1 1 16 LEU HD22 H 4.836 4.399 -9.282 1.00 . A A . 16 LEU HD22 1 1
29 18133 1 1 16 LEU HD23 H 4.438 5.355 -7.855 1.00 . A A . 16 LEU HD23 1 1
29 18134 1 1 16 LEU HG H 2.955 2.789 -8.340 1.00 . A A . 16 LEU HG 1 1
29 18135 1 1 16 LEU N N 5.782 0.444 -6.584 1.00 . A A . 16 LEU N 1 1
29 18136 1 1 16 LEU O O 2.953 0.085 -8.680 1.00 . A A . 16 LEU O 1 1
29 18137 1 1 17 ILE C C 3.820 -2.427 -9.855 1.00 . A A . 17 ILE C 1 1
29 18138 1 1 17 ILE CA C 4.702 -1.253 -10.315 1.00 . A A . 17 ILE CA 1 1
29 18139 1 1 17 ILE CB C 6.038 -1.744 -10.905 1.00 . A A . 17 ILE CB 1 1
29 18140 1 1 17 ILE CD1 C 5.876 -0.234 -12.933 1.00 . A A . 17 ILE CD1 1 1
29 18141 1 1 17 ILE CG1 C 6.708 -0.607 -11.699 1.00 . A A . 17 ILE CG1 1 1
29 18142 1 1 17 ILE CG2 C 5.818 -2.953 -11.826 1.00 . A A . 17 ILE CG2 1 1
29 18143 1 1 17 ILE H H 6.009 -0.294 -8.883 1.00 . A A . 17 ILE H 1 1
29 18144 1 1 17 ILE HA H 4.172 -0.660 -11.046 1.00 . A A . 17 ILE HA 1 1
29 18145 1 1 17 ILE HB H 6.689 -2.041 -10.096 1.00 . A A . 17 ILE HB 1 1
29 18146 1 1 17 ILE HD11 H 4.930 0.182 -12.621 1.00 . A A . 17 ILE HD11 1 1
29 18147 1 1 17 ILE HD12 H 5.702 -1.116 -13.532 1.00 . A A . 17 ILE HD12 1 1
29 18148 1 1 17 ILE HD13 H 6.414 0.497 -13.517 1.00 . A A . 17 ILE HD13 1 1
29 18149 1 1 17 ILE HG12 H 6.805 0.260 -11.064 1.00 . A A . 17 ILE HG12 1 1
29 18150 1 1 17 ILE HG13 H 7.689 -0.926 -12.017 1.00 . A A . 17 ILE HG13 1 1
29 18151 1 1 17 ILE HG21 H 6.639 -3.031 -12.522 1.00 . A A . 17 ILE HG21 1 1
29 18152 1 1 17 ILE HG22 H 4.895 -2.828 -12.372 1.00 . A A . 17 ILE HG22 1 1
29 18153 1 1 17 ILE HG23 H 5.765 -3.853 -11.231 1.00 . A A . 17 ILE HG23 1 1
29 18154 1 1 17 ILE N N 5.065 -0.400 -9.130 1.00 . A A . 17 ILE N 1 1
29 18155 1 1 17 ILE O O 2.910 -2.832 -10.552 1.00 . A A . 17 ILE O 1 1
29 18156 1 1 18 PHE C C 1.896 -3.529 -7.692 1.00 . A A . 18 PHE C 1 1
29 18157 1 1 18 PHE CA C 3.242 -4.096 -8.174 1.00 . A A . 18 PHE CA 1 1
29 18158 1 1 18 PHE CB C 4.046 -4.712 -7.017 1.00 . A A . 18 PHE CB 1 1
29 18159 1 1 18 PHE CD1 C 2.909 -6.959 -6.821 1.00 . A A . 18 PHE CD1 1 1
29 18160 1 1 18 PHE CD2 C 2.696 -5.379 -4.994 1.00 . A A . 18 PHE CD2 1 1
29 18161 1 1 18 PHE CE1 C 2.122 -7.878 -6.117 1.00 . A A . 18 PHE CE1 1 1
29 18162 1 1 18 PHE CE2 C 1.908 -6.296 -4.291 1.00 . A A . 18 PHE CE2 1 1
29 18163 1 1 18 PHE CG C 3.197 -5.709 -6.259 1.00 . A A . 18 PHE CG 1 1
29 18164 1 1 18 PHE CZ C 1.621 -7.547 -4.851 1.00 . A A . 18 PHE CZ 1 1
29 18165 1 1 18 PHE H H 4.808 -2.614 -8.136 1.00 . A A . 18 PHE H 1 1
29 18166 1 1 18 PHE HA H 3.086 -4.830 -8.951 1.00 . A A . 18 PHE HA 1 1
29 18167 1 1 18 PHE HB2 H 4.915 -5.214 -7.416 1.00 . A A . 18 PHE HB2 1 1
29 18168 1 1 18 PHE HB3 H 4.364 -3.928 -6.344 1.00 . A A . 18 PHE HB3 1 1
29 18169 1 1 18 PHE HD1 H 3.296 -7.216 -7.796 1.00 . A A . 18 PHE HD1 1 1
29 18170 1 1 18 PHE HD2 H 2.917 -4.413 -4.561 1.00 . A A . 18 PHE HD2 1 1
29 18171 1 1 18 PHE HE1 H 1.901 -8.843 -6.549 1.00 . A A . 18 PHE HE1 1 1
29 18172 1 1 18 PHE HE2 H 1.523 -6.040 -3.315 1.00 . A A . 18 PHE HE2 1 1
29 18173 1 1 18 PHE HZ H 1.014 -8.257 -4.308 1.00 . A A . 18 PHE HZ 1 1
29 18174 1 1 18 PHE N N 4.074 -2.964 -8.684 1.00 . A A . 18 PHE N 1 1
29 18175 1 1 18 PHE O O 0.848 -4.080 -7.970 1.00 . A A . 18 PHE O 1 1
29 18176 1 1 19 THR C C -0.184 -1.267 -7.626 1.00 . A A . 19 THR C 1 1
29 18177 1 1 19 THR CA C 0.671 -1.796 -6.464 1.00 . A A . 19 THR CA 1 1
29 18178 1 1 19 THR CB C 1.112 -0.654 -5.533 1.00 . A A . 19 THR CB 1 1
29 18179 1 1 19 THR CG2 C -0.115 0.031 -4.924 1.00 . A A . 19 THR CG2 1 1
29 18180 1 1 19 THR H H 2.794 -2.009 -6.773 1.00 . A A . 19 THR H 1 1
29 18181 1 1 19 THR HA H 0.106 -2.519 -5.897 1.00 . A A . 19 THR HA 1 1
29 18182 1 1 19 THR HB H 1.677 0.072 -6.097 1.00 . A A . 19 THR HB 1 1
29 18183 1 1 19 THR HG1 H 2.840 -1.061 -4.717 1.00 . A A . 19 THR HG1 1 1
29 18184 1 1 19 THR HG21 H -0.510 0.753 -5.624 1.00 . A A . 19 THR HG21 1 1
29 18185 1 1 19 THR HG22 H 0.171 0.535 -4.012 1.00 . A A . 19 THR HG22 1 1
29 18186 1 1 19 THR HG23 H -0.871 -0.708 -4.704 1.00 . A A . 19 THR HG23 1 1
29 18187 1 1 19 THR N N 1.930 -2.427 -6.974 1.00 . A A . 19 THR N 1 1
29 18188 1 1 19 THR O O -1.397 -1.293 -7.541 1.00 . A A . 19 THR O 1 1
29 18189 1 1 19 THR OG1 O 1.914 -1.181 -4.483 1.00 . A A . 19 THR OG1 1 1
29 18190 1 1 20 ILE C C -1.309 -1.396 -10.397 1.00 . A A . 20 ILE C 1 1
29 18191 1 1 20 ILE CA C -0.403 -0.279 -9.850 1.00 . A A . 20 ILE CA 1 1
29 18192 1 1 20 ILE CB C 0.584 0.269 -10.905 1.00 . A A . 20 ILE CB 1 1
29 18193 1 1 20 ILE CD1 C -0.044 2.693 -11.083 1.00 . A A . 20 ILE CD1 1 1
29 18194 1 1 20 ILE CG1 C -0.138 1.321 -11.757 1.00 . A A . 20 ILE CG1 1 1
29 18195 1 1 20 ILE CG2 C 1.118 -0.838 -11.822 1.00 . A A . 20 ILE CG2 1 1
29 18196 1 1 20 ILE H H 1.397 -0.783 -8.757 1.00 . A A . 20 ILE H 1 1
29 18197 1 1 20 ILE HA H -1.026 0.530 -9.495 1.00 . A A . 20 ILE HA 1 1
29 18198 1 1 20 ILE HB H 1.418 0.736 -10.402 1.00 . A A . 20 ILE HB 1 1
29 18199 1 1 20 ILE HD11 H -0.819 3.337 -11.472 1.00 . A A . 20 ILE HD11 1 1
29 18200 1 1 20 ILE HD12 H 0.923 3.128 -11.287 1.00 . A A . 20 ILE HD12 1 1
29 18201 1 1 20 ILE HD13 H -0.170 2.580 -10.017 1.00 . A A . 20 ILE HD13 1 1
29 18202 1 1 20 ILE HG12 H 0.324 1.368 -12.733 1.00 . A A . 20 ILE HG12 1 1
29 18203 1 1 20 ILE HG13 H -1.177 1.048 -11.866 1.00 . A A . 20 ILE HG13 1 1
29 18204 1 1 20 ILE HG21 H 2.107 -0.574 -12.166 1.00 . A A . 20 ILE HG21 1 1
29 18205 1 1 20 ILE HG22 H 0.461 -0.951 -12.672 1.00 . A A . 20 ILE HG22 1 1
29 18206 1 1 20 ILE HG23 H 1.162 -1.768 -11.279 1.00 . A A . 20 ILE HG23 1 1
29 18207 1 1 20 ILE N N 0.415 -0.794 -8.704 1.00 . A A . 20 ILE N 1 1
29 18208 1 1 20 ILE O O -2.422 -1.131 -10.810 1.00 . A A . 20 ILE O 1 1
29 18209 1 1 21 THR C C -2.916 -3.887 -9.931 1.00 . A A . 21 THR C 1 1
29 18210 1 1 21 THR CA C -1.711 -3.766 -10.878 1.00 . A A . 21 THR CA 1 1
29 18211 1 1 21 THR CB C -0.836 -5.030 -10.820 1.00 . A A . 21 THR CB 1 1
29 18212 1 1 21 THR CG2 C -1.572 -6.210 -11.460 1.00 . A A . 21 THR CG2 1 1
29 18213 1 1 21 THR H H 0.039 -2.827 -10.025 1.00 . A A . 21 THR H 1 1
29 18214 1 1 21 THR HA H -2.038 -3.577 -11.889 1.00 . A A . 21 THR HA 1 1
29 18215 1 1 21 THR HB H -0.619 -5.271 -9.790 1.00 . A A . 21 THR HB 1 1
29 18216 1 1 21 THR HG1 H 1.103 -4.829 -10.888 1.00 . A A . 21 THR HG1 1 1
29 18217 1 1 21 THR HG21 H -2.596 -6.228 -11.117 1.00 . A A . 21 THR HG21 1 1
29 18218 1 1 21 THR HG22 H -1.084 -7.132 -11.180 1.00 . A A . 21 THR HG22 1 1
29 18219 1 1 21 THR HG23 H -1.554 -6.106 -12.535 1.00 . A A . 21 THR HG23 1 1
29 18220 1 1 21 THR N N -0.856 -2.638 -10.380 1.00 . A A . 21 THR N 1 1
29 18221 1 1 21 THR O O -4.045 -4.032 -10.365 1.00 . A A . 21 THR O 1 1
29 18222 1 1 21 THR OG1 O 0.382 -4.805 -11.523 1.00 . A A . 21 THR OG1 1 1
29 18223 1 1 22 LYS C C -4.681 -2.676 -7.788 1.00 . A A . 22 LYS C 1 1
29 18224 1 1 22 LYS CA C -3.763 -3.895 -7.624 1.00 . A A . 22 LYS CA 1 1
29 18225 1 1 22 LYS CB C -3.078 -3.864 -6.249 1.00 . A A . 22 LYS CB 1 1
29 18226 1 1 22 LYS CD C -1.517 -5.087 -4.715 1.00 . A A . 22 LYS CD 1 1
29 18227 1 1 22 LYS CE C -2.314 -5.415 -3.444 1.00 . A A . 22 LYS CE 1 1
29 18228 1 1 22 LYS CG C -2.418 -5.214 -5.951 1.00 . A A . 22 LYS CG 1 1
29 18229 1 1 22 LYS H H -1.740 -3.679 -8.334 1.00 . A A . 22 LYS H 1 1
29 18230 1 1 22 LYS HA H -4.322 -4.810 -7.742 1.00 . A A . 22 LYS HA 1 1
29 18231 1 1 22 LYS HB2 H -2.327 -3.087 -6.243 1.00 . A A . 22 LYS HB2 1 1
29 18232 1 1 22 LYS HB3 H -3.816 -3.652 -5.490 1.00 . A A . 22 LYS HB3 1 1
29 18233 1 1 22 LYS HD2 H -0.686 -5.771 -4.809 1.00 . A A . 22 LYS HD2 1 1
29 18234 1 1 22 LYS HD3 H -1.141 -4.077 -4.648 1.00 . A A . 22 LYS HD3 1 1
29 18235 1 1 22 LYS HE2 H -2.036 -4.738 -2.649 1.00 . A A . 22 LYS HE2 1 1
29 18236 1 1 22 LYS HE3 H -3.374 -5.352 -3.637 1.00 . A A . 22 LYS HE3 1 1
29 18237 1 1 22 LYS HG2 H -3.181 -5.956 -5.770 1.00 . A A . 22 LYS HG2 1 1
29 18238 1 1 22 LYS HG3 H -1.818 -5.516 -6.797 1.00 . A A . 22 LYS HG3 1 1
29 18239 1 1 22 LYS HZ1 H -2.504 -7.119 -2.257 1.00 . A A . 22 LYS HZ1 1 1
29 18240 1 1 22 LYS HZ2 H -0.935 -6.867 -2.856 1.00 . A A . 22 LYS HZ2 1 1
29 18241 1 1 22 LYS HZ3 H -2.158 -7.451 -3.882 1.00 . A A . 22 LYS HZ3 1 1
29 18242 1 1 22 LYS N N -2.664 -3.808 -8.638 1.00 . A A . 22 LYS N 1 1
29 18243 1 1 22 LYS NZ N -1.950 -6.819 -3.083 1.00 . A A . 22 LYS NZ 1 1
29 18244 1 1 22 LYS O O -5.889 -2.804 -7.773 1.00 . A A . 22 LYS O 1 1
29 18245 1 1 23 ILE C C -5.734 -0.345 -9.431 1.00 . A A . 23 ILE C 1 1
29 18246 1 1 23 ILE CA C -4.916 -0.251 -8.131 1.00 . A A . 23 ILE CA 1 1
29 18247 1 1 23 ILE CB C -3.898 0.905 -8.193 1.00 . A A . 23 ILE CB 1 1
29 18248 1 1 23 ILE CD1 C -4.299 1.423 -5.747 1.00 . A A . 23 ILE CD1 1 1
29 18249 1 1 23 ILE CG1 C -3.243 1.115 -6.816 1.00 . A A . 23 ILE CG1 1 1
29 18250 1 1 23 ILE CG2 C -4.579 2.208 -8.631 1.00 . A A . 23 ILE CG2 1 1
29 18251 1 1 23 ILE H H -3.123 -1.445 -7.965 1.00 . A A . 23 ILE H 1 1
29 18252 1 1 23 ILE HA H -5.576 -0.113 -7.289 1.00 . A A . 23 ILE HA 1 1
29 18253 1 1 23 ILE HB H -3.131 0.654 -8.914 1.00 . A A . 23 ILE HB 1 1
29 18254 1 1 23 ILE HD11 H -5.146 1.912 -6.204 1.00 . A A . 23 ILE HD11 1 1
29 18255 1 1 23 ILE HD12 H -3.872 2.069 -4.995 1.00 . A A . 23 ILE HD12 1 1
29 18256 1 1 23 ILE HD13 H -4.622 0.500 -5.286 1.00 . A A . 23 ILE HD13 1 1
29 18257 1 1 23 ILE HG12 H -2.708 0.221 -6.535 1.00 . A A . 23 ILE HG12 1 1
29 18258 1 1 23 ILE HG13 H -2.548 1.940 -6.874 1.00 . A A . 23 ILE HG13 1 1
29 18259 1 1 23 ILE HG21 H -4.044 3.052 -8.216 1.00 . A A . 23 ILE HG21 1 1
29 18260 1 1 23 ILE HG22 H -5.599 2.221 -8.274 1.00 . A A . 23 ILE HG22 1 1
29 18261 1 1 23 ILE HG23 H -4.574 2.274 -9.708 1.00 . A A . 23 ILE HG23 1 1
29 18262 1 1 23 ILE N N -4.105 -1.501 -7.952 1.00 . A A . 23 ILE N 1 1
29 18263 1 1 23 ILE O O -6.862 0.109 -9.481 1.00 . A A . 23 ILE O 1 1
29 18264 1 1 24 LEU C C -7.225 -1.855 -11.556 1.00 . A A . 24 LEU C 1 1
29 18265 1 1 24 LEU CA C -5.920 -1.072 -11.771 1.00 . A A . 24 LEU CA 1 1
29 18266 1 1 24 LEU CB C -4.972 -1.837 -12.703 1.00 . A A . 24 LEU CB 1 1
29 18267 1 1 24 LEU CD1 C -5.033 -0.236 -14.631 1.00 . A A . 24 LEU CD1 1 1
29 18268 1 1 24 LEU CD2 C -4.661 -2.673 -15.033 1.00 . A A . 24 LEU CD2 1 1
29 18269 1 1 24 LEU CG C -5.394 -1.650 -14.163 1.00 . A A . 24 LEU CG 1 1
29 18270 1 1 24 LEU H H -4.269 -1.295 -10.393 1.00 . A A . 24 LEU H 1 1
29 18271 1 1 24 LEU HA H -6.133 -0.098 -12.185 1.00 . A A . 24 LEU HA 1 1
29 18272 1 1 24 LEU HB2 H -3.966 -1.467 -12.572 1.00 . A A . 24 LEU HB2 1 1
29 18273 1 1 24 LEU HB3 H -5.000 -2.888 -12.457 1.00 . A A . 24 LEU HB3 1 1
29 18274 1 1 24 LEU HD11 H -4.023 -0.003 -14.328 1.00 . A A . 24 LEU HD11 1 1
29 18275 1 1 24 LEU HD12 H -5.714 0.476 -14.189 1.00 . A A . 24 LEU HD12 1 1
29 18276 1 1 24 LEU HD13 H -5.107 -0.183 -15.708 1.00 . A A . 24 LEU HD13 1 1
29 18277 1 1 24 LEU HD21 H -3.624 -2.388 -15.130 1.00 . A A . 24 LEU HD21 1 1
29 18278 1 1 24 LEU HD22 H -5.116 -2.705 -16.012 1.00 . A A . 24 LEU HD22 1 1
29 18279 1 1 24 LEU HD23 H -4.724 -3.649 -14.574 1.00 . A A . 24 LEU HD23 1 1
29 18280 1 1 24 LEU HG H -6.461 -1.797 -14.252 1.00 . A A . 24 LEU HG 1 1
29 18281 1 1 24 LEU N N -5.180 -0.934 -10.471 1.00 . A A . 24 LEU N 1 1
29 18282 1 1 24 LEU O O -8.247 -1.528 -12.133 1.00 . A A . 24 LEU O 1 1
29 18283 1 1 25 LEU C C -9.364 -2.942 -9.466 1.00 . A A . 25 LEU C 1 1
29 18284 1 1 25 LEU CA C -8.440 -3.670 -10.455 1.00 . A A . 25 LEU CA 1 1
29 18285 1 1 25 LEU CB C -7.970 -5.022 -9.895 1.00 . A A . 25 LEU CB 1 1
29 18286 1 1 25 LEU CD1 C -9.736 -6.336 -11.112 1.00 . A A . 25 LEU CD1 1 1
29 18287 1 1 25 LEU CD2 C -7.574 -5.804 -12.253 1.00 . A A . 25 LEU CD2 1 1
29 18288 1 1 25 LEU CG C -8.229 -6.146 -10.908 1.00 . A A . 25 LEU CG 1 1
29 18289 1 1 25 LEU H H -6.363 -3.105 -10.265 1.00 . A A . 25 LEU H 1 1
29 18290 1 1 25 LEU HA H -8.968 -3.823 -11.374 1.00 . A A . 25 LEU HA 1 1
29 18291 1 1 25 LEU HB2 H -6.912 -4.974 -9.680 1.00 . A A . 25 LEU HB2 1 1
29 18292 1 1 25 LEU HB3 H -8.507 -5.237 -8.984 1.00 . A A . 25 LEU HB3 1 1
29 18293 1 1 25 LEU HD11 H -10.223 -6.408 -10.150 1.00 . A A . 25 LEU HD11 1 1
29 18294 1 1 25 LEU HD12 H -9.912 -7.241 -11.672 1.00 . A A . 25 LEU HD12 1 1
29 18295 1 1 25 LEU HD13 H -10.136 -5.493 -11.656 1.00 . A A . 25 LEU HD13 1 1
29 18296 1 1 25 LEU HD21 H -8.167 -5.062 -12.767 1.00 . A A . 25 LEU HD21 1 1
29 18297 1 1 25 LEU HD22 H -7.510 -6.695 -12.859 1.00 . A A . 25 LEU HD22 1 1
29 18298 1 1 25 LEU HD23 H -6.580 -5.415 -12.081 1.00 . A A . 25 LEU HD23 1 1
29 18299 1 1 25 LEU HG H -7.807 -7.065 -10.527 1.00 . A A . 25 LEU HG 1 1
29 18300 1 1 25 LEU N N -7.199 -2.872 -10.723 1.00 . A A . 25 LEU N 1 1
29 18301 1 1 25 LEU O O -10.506 -3.320 -9.293 1.00 . A A . 25 LEU O 1 1
29 18302 1 1 26 ALA C C -10.292 0.143 -8.546 1.00 . A A . 26 ALA C 1 1
29 18303 1 1 26 ALA CA C -9.712 -1.117 -7.868 1.00 . A A . 26 ALA CA 1 1
29 18304 1 1 26 ALA CB C -8.754 -0.737 -6.735 1.00 . A A . 26 ALA CB 1 1
29 18305 1 1 26 ALA H H -7.963 -1.619 -9.014 1.00 . A A . 26 ALA H 1 1
29 18306 1 1 26 ALA HA H -10.508 -1.727 -7.484 1.00 . A A . 26 ALA HA 1 1
29 18307 1 1 26 ALA HB1 H -8.128 -1.583 -6.492 1.00 . A A . 26 ALA HB1 1 1
29 18308 1 1 26 ALA HB2 H -9.323 -0.448 -5.864 1.00 . A A . 26 ALA HB2 1 1
29 18309 1 1 26 ALA HB3 H -8.135 0.090 -7.049 1.00 . A A . 26 ALA HB3 1 1
29 18310 1 1 26 ALA N N -8.880 -1.899 -8.837 1.00 . A A . 26 ALA N 1 1
29 18311 1 1 26 ALA O O -10.882 0.986 -7.891 1.00 . A A . 26 ALA O 1 1
29 18312 1 1 27 ILE C C -11.519 0.977 -11.774 1.00 . A A . 27 ILE C 1 1
29 18313 1 1 27 ILE CA C -10.656 1.454 -10.593 1.00 . A A . 27 ILE CA 1 1
29 18314 1 1 27 ILE CB C -9.406 2.214 -11.077 1.00 . A A . 27 ILE CB 1 1
29 18315 1 1 27 ILE CD1 C -9.513 3.869 -9.160 1.00 . A A . 27 ILE CD1 1 1
29 18316 1 1 27 ILE CG1 C -8.653 2.819 -9.878 1.00 . A A . 27 ILE CG1 1 1
29 18317 1 1 27 ILE CG2 C -9.801 3.333 -12.049 1.00 . A A . 27 ILE CG2 1 1
29 18318 1 1 27 ILE H H -9.653 -0.426 -10.339 1.00 . A A . 27 ILE H 1 1
29 18319 1 1 27 ILE HA H -11.236 2.086 -9.939 1.00 . A A . 27 ILE HA 1 1
29 18320 1 1 27 ILE HB H -8.754 1.519 -11.592 1.00 . A A . 27 ILE HB 1 1
29 18321 1 1 27 ILE HD11 H -8.951 4.294 -8.341 1.00 . A A . 27 ILE HD11 1 1
29 18322 1 1 27 ILE HD12 H -10.409 3.404 -8.778 1.00 . A A . 27 ILE HD12 1 1
29 18323 1 1 27 ILE HD13 H -9.783 4.651 -9.855 1.00 . A A . 27 ILE HD13 1 1
29 18324 1 1 27 ILE HG12 H -8.403 2.033 -9.182 1.00 . A A . 27 ILE HG12 1 1
29 18325 1 1 27 ILE HG13 H -7.744 3.284 -10.228 1.00 . A A . 27 ILE HG13 1 1
29 18326 1 1 27 ILE HG21 H -8.970 4.013 -12.173 1.00 . A A . 27 ILE HG21 1 1
29 18327 1 1 27 ILE HG22 H -10.649 3.872 -11.654 1.00 . A A . 27 ILE HG22 1 1
29 18328 1 1 27 ILE HG23 H -10.060 2.905 -13.006 1.00 . A A . 27 ILE HG23 1 1
29 18329 1 1 27 ILE N N -10.128 0.270 -9.845 1.00 . A A . 27 ILE N 1 1
29 18330 1 1 27 ILE O O -12.650 1.400 -11.918 1.00 . A A . 27 ILE O 1 1
29 18331 1 1 28 LEU C C -12.191 0.718 -14.720 1.00 . A A . 28 LEU C 1 1
29 18332 1 1 28 LEU CA C -11.739 -0.429 -13.797 1.00 . A A . 28 LEU CA 1 1
29 18333 1 1 28 LEU CB C -12.929 -1.215 -13.226 1.00 . A A . 28 LEU CB 1 1
29 18334 1 1 28 LEU CD1 C -12.574 -3.537 -14.100 1.00 . A A . 28 LEU CD1 1 1
29 18335 1 1 28 LEU CD2 C -14.879 -2.576 -14.003 1.00 . A A . 28 LEU CD2 1 1
29 18336 1 1 28 LEU CG C -13.401 -2.256 -14.246 1.00 . A A . 28 LEU CG 1 1
29 18337 1 1 28 LEU H H -10.072 -0.210 -12.458 1.00 . A A . 28 LEU H 1 1
29 18338 1 1 28 LEU HA H -11.102 -1.103 -14.350 1.00 . A A . 28 LEU HA 1 1
29 18339 1 1 28 LEU HB2 H -12.626 -1.714 -12.316 1.00 . A A . 28 LEU HB2 1 1
29 18340 1 1 28 LEU HB3 H -13.739 -0.534 -13.009 1.00 . A A . 28 LEU HB3 1 1
29 18341 1 1 28 LEU HD11 H -12.718 -3.949 -13.112 1.00 . A A . 28 LEU HD11 1 1
29 18342 1 1 28 LEU HD12 H -11.529 -3.308 -14.245 1.00 . A A . 28 LEU HD12 1 1
29 18343 1 1 28 LEU HD13 H -12.890 -4.256 -14.841 1.00 . A A . 28 LEU HD13 1 1
29 18344 1 1 28 LEU HD21 H -15.001 -2.979 -13.008 1.00 . A A . 28 LEU HD21 1 1
29 18345 1 1 28 LEU HD22 H -15.215 -3.301 -14.728 1.00 . A A . 28 LEU HD22 1 1
29 18346 1 1 28 LEU HD23 H -15.463 -1.672 -14.099 1.00 . A A . 28 LEU HD23 1 1
29 18347 1 1 28 LEU HG H -13.277 -1.862 -15.246 1.00 . A A . 28 LEU HG 1 1
29 18348 1 1 28 LEU N N -10.987 0.103 -12.611 1.00 . A A . 28 LEU N 1 1
29 18349 1 1 28 LEU O O -13.361 1.048 -14.806 1.00 . A A . 28 LEU O 1 1
29 18350 1 1 29 GLY C C -10.524 2.589 -17.437 1.00 . A A . 29 GLY C 1 1
29 18351 1 1 29 GLY CA C -11.593 2.448 -16.340 1.00 . A A . 29 GLY CA 1 1
29 18352 1 1 29 GLY H H -10.324 1.031 -15.327 1.00 . A A . 29 GLY H 1 1
29 18353 1 1 29 GLY HA2 H -12.553 2.255 -16.799 1.00 . A A . 29 GLY HA2 1 1
29 18354 1 1 29 GLY HA3 H -11.646 3.368 -15.780 1.00 . A A . 29 GLY HA3 1 1
29 18355 1 1 29 GLY N N -11.255 1.322 -15.413 1.00 . A A . 29 GLY N 1 1
29 18356 1 1 29 GLY O O -9.966 3.659 -17.602 1.00 . A A . 29 GLY O 1 1
29 18357 1 1 30 PRO C C -9.703 2.464 -20.406 1.00 . A A . 30 PRO C 1 1
29 18358 1 1 30 PRO CA C -9.258 1.541 -19.259 1.00 . A A . 30 PRO CA 1 1
29 18359 1 1 30 PRO CB C -9.183 0.082 -19.715 1.00 . A A . 30 PRO CB 1 1
29 18360 1 1 30 PRO CD C -10.890 0.182 -18.046 1.00 . A A . 30 PRO CD 1 1
29 18361 1 1 30 PRO CG C -10.504 -0.496 -19.329 1.00 . A A . 30 PRO CG 1 1
29 18362 1 1 30 PRO HA H -8.296 1.847 -18.880 1.00 . A A . 30 PRO HA 1 1
29 18363 1 1 30 PRO HB2 H -9.039 0.031 -20.786 1.00 . A A . 30 PRO HB2 1 1
29 18364 1 1 30 PRO HB3 H -8.392 -0.438 -19.198 1.00 . A A . 30 PRO HB3 1 1
29 18365 1 1 30 PRO HD2 H -11.965 0.257 -17.958 1.00 . A A . 30 PRO HD2 1 1
29 18366 1 1 30 PRO HD3 H -10.473 -0.340 -17.199 1.00 . A A . 30 PRO HD3 1 1
29 18367 1 1 30 PRO HG2 H -11.236 -0.295 -20.101 1.00 . A A . 30 PRO HG2 1 1
29 18368 1 1 30 PRO HG3 H -10.414 -1.558 -19.164 1.00 . A A . 30 PRO HG3 1 1
29 18369 1 1 30 PRO N N -10.273 1.514 -18.161 1.00 . A A . 30 PRO N 1 1
29 18370 1 1 30 PRO O O -8.876 3.071 -21.059 1.00 . A A . 30 PRO O 1 1
29 18371 1 1 31 LEU C C -11.126 4.919 -21.493 1.00 . A A . 31 LEU C 1 1
29 18372 1 1 31 LEU CA C -11.502 3.453 -21.754 1.00 . A A . 31 LEU CA 1 1
29 18373 1 1 31 LEU CB C -13.029 3.276 -21.767 1.00 . A A . 31 LEU CB 1 1
29 18374 1 1 31 LEU CD1 C -13.101 2.917 -24.257 1.00 . A A . 31 LEU CD1 1 1
29 18375 1 1 31 LEU CD2 C -12.772 0.963 -22.728 1.00 . A A . 31 LEU CD2 1 1
29 18376 1 1 31 LEU CG C -13.463 2.323 -22.891 1.00 . A A . 31 LEU CG 1 1
29 18377 1 1 31 LEU H H -11.630 2.067 -20.103 1.00 . A A . 31 LEU H 1 1
29 18378 1 1 31 LEU HA H -11.095 3.133 -22.700 1.00 . A A . 31 LEU HA 1 1
29 18379 1 1 31 LEU HB2 H -13.354 2.876 -20.817 1.00 . A A . 31 LEU HB2 1 1
29 18380 1 1 31 LEU HB3 H -13.496 4.239 -21.921 1.00 . A A . 31 LEU HB3 1 1
29 18381 1 1 31 LEU HD11 H -13.232 3.989 -24.231 1.00 . A A . 31 LEU HD11 1 1
29 18382 1 1 31 LEU HD12 H -13.746 2.496 -25.014 1.00 . A A . 31 LEU HD12 1 1
29 18383 1 1 31 LEU HD13 H -12.073 2.685 -24.491 1.00 . A A . 31 LEU HD13 1 1
29 18384 1 1 31 LEU HD21 H -11.711 1.075 -22.898 1.00 . A A . 31 LEU HD21 1 1
29 18385 1 1 31 LEU HD22 H -13.179 0.264 -23.443 1.00 . A A . 31 LEU HD22 1 1
29 18386 1 1 31 LEU HD23 H -12.938 0.592 -21.728 1.00 . A A . 31 LEU HD23 1 1
29 18387 1 1 31 LEU HG H -14.534 2.188 -22.842 1.00 . A A . 31 LEU HG 1 1
29 18388 1 1 31 LEU N N -10.993 2.572 -20.651 1.00 . A A . 31 LEU N 1 1
29 18389 1 1 31 LEU O O -10.663 5.602 -22.388 1.00 . A A . 31 LEU O 1 1
29 18390 1 1 32 MET C C -9.452 7.045 -20.139 1.00 . A A . 32 MET C 1 1
29 18391 1 1 32 MET CA C -10.960 6.818 -19.951 1.00 . A A . 32 MET CA 1 1
29 18392 1 1 32 MET CB C -11.353 7.020 -18.482 1.00 . A A . 32 MET CB 1 1
29 18393 1 1 32 MET CE C -13.968 8.937 -16.531 1.00 . A A . 32 MET CE 1 1
29 18394 1 1 32 MET CG C -12.860 7.270 -18.376 1.00 . A A . 32 MET CG 1 1
29 18395 1 1 32 MET H H -11.683 4.813 -19.583 1.00 . A A . 32 MET H 1 1
29 18396 1 1 32 MET HA H -11.520 7.497 -20.574 1.00 . A A . 32 MET HA 1 1
29 18397 1 1 32 MET HB2 H -11.091 6.139 -17.915 1.00 . A A . 32 MET HB2 1 1
29 18398 1 1 32 MET HB3 H -10.823 7.873 -18.085 1.00 . A A . 32 MET HB3 1 1
29 18399 1 1 32 MET HE1 H -13.170 9.624 -16.777 1.00 . A A . 32 MET HE1 1 1
29 18400 1 1 32 MET HE2 H -14.311 9.139 -15.529 1.00 . A A . 32 MET HE2 1 1
29 18401 1 1 32 MET HE3 H -14.792 9.062 -17.221 1.00 . A A . 32 MET HE3 1 1
29 18402 1 1 32 MET HG2 H -13.097 8.234 -18.802 1.00 . A A . 32 MET HG2 1 1
29 18403 1 1 32 MET HG3 H -13.393 6.499 -18.915 1.00 . A A . 32 MET HG3 1 1
29 18404 1 1 32 MET N N -11.313 5.396 -20.281 1.00 . A A . 32 MET N 1 1
29 18405 1 1 32 MET O O -9.033 8.083 -20.614 1.00 . A A . 32 MET O 1 1
29 18406 1 1 32 MET SD S -13.353 7.238 -16.635 1.00 . A A . 32 MET SD 1 1
29 18407 1 1 33 VAL C C -6.746 6.034 -21.405 1.00 . A A . 33 VAL C 1 1
29 18408 1 1 33 VAL CA C -7.156 6.214 -19.930 1.00 . A A . 33 VAL CA 1 1
29 18409 1 1 33 VAL CB C -6.542 5.109 -19.051 1.00 . A A . 33 VAL CB 1 1
29 18410 1 1 33 VAL CG1 C -5.016 5.111 -19.189 1.00 . A A . 33 VAL CG1 1 1
29 18411 1 1 33 VAL CG2 C -6.906 5.349 -17.580 1.00 . A A . 33 VAL CG2 1 1
29 18412 1 1 33 VAL H H -9.013 5.250 -19.397 1.00 . A A . 33 VAL H 1 1
29 18413 1 1 33 VAL HA H -6.833 7.179 -19.572 1.00 . A A . 33 VAL HA 1 1
29 18414 1 1 33 VAL HB H -6.926 4.149 -19.366 1.00 . A A . 33 VAL HB 1 1
29 18415 1 1 33 VAL HG11 H -4.624 6.060 -18.854 1.00 . A A . 33 VAL HG11 1 1
29 18416 1 1 33 VAL HG12 H -4.748 4.955 -20.223 1.00 . A A . 33 VAL HG12 1 1
29 18417 1 1 33 VAL HG13 H -4.601 4.316 -18.587 1.00 . A A . 33 VAL HG13 1 1
29 18418 1 1 33 VAL HG21 H -6.022 5.250 -16.967 1.00 . A A . 33 VAL HG21 1 1
29 18419 1 1 33 VAL HG22 H -7.641 4.620 -17.268 1.00 . A A . 33 VAL HG22 1 1
29 18420 1 1 33 VAL HG23 H -7.316 6.342 -17.465 1.00 . A A . 33 VAL HG23 1 1
29 18421 1 1 33 VAL N N -8.642 6.076 -19.774 1.00 . A A . 33 VAL N 1 1
29 18422 1 1 33 VAL O O -5.770 6.611 -21.844 1.00 . A A . 33 VAL O 1 1
29 18423 1 1 34 LEU C C -7.800 6.032 -24.553 1.00 . A A . 34 LEU C 1 1
29 18424 1 1 34 LEU CA C -7.112 5.028 -23.609 1.00 . A A . 34 LEU CA 1 1
29 18425 1 1 34 LEU CB C -7.539 3.592 -23.935 1.00 . A A . 34 LEU CB 1 1
29 18426 1 1 34 LEU CD1 C -7.069 1.196 -23.383 1.00 . A A . 34 LEU CD1 1 1
29 18427 1 1 34 LEU CD2 C -5.272 2.616 -24.378 1.00 . A A . 34 LEU CD2 1 1
29 18428 1 1 34 LEU CG C -6.479 2.606 -23.432 1.00 . A A . 34 LEU CG 1 1
29 18429 1 1 34 LEU H H -8.254 4.784 -21.789 1.00 . A A . 34 LEU H 1 1
29 18430 1 1 34 LEU HA H -6.049 5.112 -23.724 1.00 . A A . 34 LEU HA 1 1
29 18431 1 1 34 LEU HB2 H -8.485 3.382 -23.456 1.00 . A A . 34 LEU HB2 1 1
29 18432 1 1 34 LEU HB3 H -7.649 3.483 -25.004 1.00 . A A . 34 LEU HB3 1 1
29 18433 1 1 34 LEU HD11 H -6.344 0.518 -22.960 1.00 . A A . 34 LEU HD11 1 1
29 18434 1 1 34 LEU HD12 H -7.321 0.875 -24.384 1.00 . A A . 34 LEU HD12 1 1
29 18435 1 1 34 LEU HD13 H -7.959 1.199 -22.772 1.00 . A A . 34 LEU HD13 1 1
29 18436 1 1 34 LEU HD21 H -5.501 2.036 -25.261 1.00 . A A . 34 LEU HD21 1 1
29 18437 1 1 34 LEU HD22 H -4.419 2.184 -23.876 1.00 . A A . 34 LEU HD22 1 1
29 18438 1 1 34 LEU HD23 H -5.044 3.631 -24.664 1.00 . A A . 34 LEU HD23 1 1
29 18439 1 1 34 LEU HG H -6.164 2.895 -22.438 1.00 . A A . 34 LEU HG 1 1
29 18440 1 1 34 LEU N N -7.473 5.242 -22.167 1.00 . A A . 34 LEU N 1 1
29 18441 1 1 34 LEU O O -7.651 5.940 -25.757 1.00 . A A . 34 LEU O 1 1
29 18442 1 1 35 GLN C C -9.187 9.384 -24.252 1.00 . A A . 35 GLN C 1 1
29 18443 1 1 35 GLN CA C -9.222 7.990 -24.905 1.00 . A A . 35 GLN CA 1 1
29 18444 1 1 35 GLN CB C -10.661 7.479 -25.058 1.00 . A A . 35 GLN CB 1 1
29 18445 1 1 35 GLN CD C -11.977 6.207 -26.777 1.00 . A A . 35 GLN CD 1 1
29 18446 1 1 35 GLN CG C -11.028 7.389 -26.546 1.00 . A A . 35 GLN CG 1 1
29 18447 1 1 35 GLN H H -8.635 7.037 -23.060 1.00 . A A . 35 GLN H 1 1
29 18448 1 1 35 GLN HA H -8.748 8.028 -25.873 1.00 . A A . 35 GLN HA 1 1
29 18449 1 1 35 GLN HB2 H -10.743 6.501 -24.607 1.00 . A A . 35 GLN HB2 1 1
29 18450 1 1 35 GLN HB3 H -11.338 8.159 -24.564 1.00 . A A . 35 GLN HB3 1 1
29 18451 1 1 35 GLN HE21 H -10.679 5.171 -27.871 1.00 . A A . 35 GLN HE21 1 1
29 18452 1 1 35 GLN HE22 H -12.187 4.430 -27.636 1.00 . A A . 35 GLN HE22 1 1
29 18453 1 1 35 GLN HG2 H -11.514 8.305 -26.850 1.00 . A A . 35 GLN HG2 1 1
29 18454 1 1 35 GLN HG3 H -10.133 7.246 -27.132 1.00 . A A . 35 GLN HG3 1 1
29 18455 1 1 35 GLN N N -8.536 6.982 -24.032 1.00 . A A . 35 GLN N 1 1
29 18456 1 1 35 GLN NE2 N -11.580 5.184 -27.486 1.00 . A A . 35 GLN NE2 1 1
29 18457 1 1 35 GLN O O -10.084 10.187 -24.441 1.00 . A A . 35 GLN O 1 1
29 18458 1 1 35 GLN OE1 O -13.096 6.212 -26.305 1.00 . A A . 35 GLN OE1 1 1
29 18459 1 1 36 ALA C C -7.464 12.030 -23.812 1.00 . A A . 36 ALA C 1 1
29 18460 1 1 36 ALA CA C -8.042 11.007 -22.824 1.00 . A A . 36 ALA CA 1 1
29 18461 1 1 36 ALA CB C -7.099 10.796 -21.633 1.00 . A A . 36 ALA CB 1 1
29 18462 1 1 36 ALA H H -7.444 9.008 -23.363 1.00 . A A . 36 ALA H 1 1
29 18463 1 1 36 ALA HA H -9.008 11.332 -22.469 1.00 . A A . 36 ALA HA 1 1
29 18464 1 1 36 ALA HB1 H -6.921 11.742 -21.143 1.00 . A A . 36 ALA HB1 1 1
29 18465 1 1 36 ALA HB2 H -6.160 10.393 -21.986 1.00 . A A . 36 ALA HB2 1 1
29 18466 1 1 36 ALA HB3 H -7.548 10.106 -20.935 1.00 . A A . 36 ALA HB3 1 1
29 18467 1 1 36 ALA N N -8.154 9.674 -23.491 1.00 . A A . 36 ALA N 1 1
29 18468 1 1 36 ALA O O -6.272 12.051 -24.067 1.00 . A A . 36 ALA O 1 1
29 18469 1 1 37 GLY C C -7.414 13.218 -26.660 1.00 . A A . 37 GLY C 1 1
29 18470 1 1 37 GLY CA C -7.839 13.897 -25.352 1.00 . A A . 37 GLY CA 1 1
29 18471 1 1 37 GLY H H -9.261 12.818 -24.147 1.00 . A A . 37 GLY H 1 1
29 18472 1 1 37 GLY HA2 H -8.642 14.593 -25.551 1.00 . A A . 37 GLY HA2 1 1
29 18473 1 1 37 GLY HA3 H -6.995 14.429 -24.941 1.00 . A A . 37 GLY HA3 1 1
29 18474 1 1 37 GLY N N -8.308 12.868 -24.371 1.00 . A A . 37 GLY N 1 1
29 18475 1 1 37 GLY O O -6.398 13.563 -27.236 1.00 . A A . 37 GLY O 1 1
29 18476 1 1 38 ILE C C -9.020 11.596 -29.366 1.00 . A A . 38 ILE C 1 1
29 18477 1 1 38 ILE CA C -7.831 11.542 -28.396 1.00 . A A . 38 ILE CA 1 1
29 18478 1 1 38 ILE CB C -7.517 10.095 -27.978 1.00 . A A . 38 ILE CB 1 1
29 18479 1 1 38 ILE CD1 C -6.169 8.716 -26.364 1.00 . A A . 38 ILE CD1 1 1
29 18480 1 1 38 ILE CG1 C -6.281 10.074 -27.065 1.00 . A A . 38 ILE CG1 1 1
29 18481 1 1 38 ILE CG2 C -7.234 9.243 -29.220 1.00 . A A . 38 ILE CG2 1 1
29 18482 1 1 38 ILE H H -8.990 12.000 -26.639 1.00 . A A . 38 ILE H 1 1
29 18483 1 1 38 ILE HA H -6.958 11.987 -28.852 1.00 . A A . 38 ILE HA 1 1
29 18484 1 1 38 ILE HB H -8.366 9.686 -27.450 1.00 . A A . 38 ILE HB 1 1
29 18485 1 1 38 ILE HD11 H -5.231 8.253 -26.628 1.00 . A A . 38 ILE HD11 1 1
29 18486 1 1 38 ILE HD12 H -6.984 8.077 -26.675 1.00 . A A . 38 ILE HD12 1 1
29 18487 1 1 38 ILE HD13 H -6.211 8.857 -25.295 1.00 . A A . 38 ILE HD13 1 1
29 18488 1 1 38 ILE HG12 H -5.395 10.245 -27.656 1.00 . A A . 38 ILE HG12 1 1
29 18489 1 1 38 ILE HG13 H -6.370 10.850 -26.319 1.00 . A A . 38 ILE HG13 1 1
29 18490 1 1 38 ILE HG21 H -8.134 9.158 -29.812 1.00 . A A . 38 ILE HG21 1 1
29 18491 1 1 38 ILE HG22 H -6.911 8.259 -28.916 1.00 . A A . 38 ILE HG22 1 1
29 18492 1 1 38 ILE HG23 H -6.459 9.710 -29.808 1.00 . A A . 38 ILE HG23 1 1
29 18493 1 1 38 ILE N N -8.180 12.257 -27.127 1.00 . A A . 38 ILE N 1 1
29 18494 1 1 38 ILE O O -10.097 11.111 -29.064 1.00 . A A . 38 ILE O 1 1
29 18495 1 1 39 THR C C -9.394 12.183 -32.957 1.00 . A A . 39 THR C 1 1
29 18496 1 1 39 THR CA C -9.944 12.277 -31.529 1.00 . A A . 39 THR CA 1 1
29 18497 1 1 39 THR CB C -10.640 13.628 -31.268 1.00 . A A . 39 THR CB 1 1
29 18498 1 1 39 THR CG2 C -11.861 13.771 -32.182 1.00 . A A . 39 THR CG2 1 1
29 18499 1 1 39 THR H H -7.955 12.565 -30.740 1.00 . A A . 39 THR H 1 1
29 18500 1 1 39 THR HA H -10.641 11.484 -31.373 1.00 . A A . 39 THR HA 1 1
29 18501 1 1 39 THR HB H -9.954 14.432 -31.480 1.00 . A A . 39 THR HB 1 1
29 18502 1 1 39 THR HG1 H -11.428 12.871 -29.640 1.00 . A A . 39 THR HG1 1 1
29 18503 1 1 39 THR HG21 H -11.537 13.850 -33.208 1.00 . A A . 39 THR HG21 1 1
29 18504 1 1 39 THR HG22 H -12.411 14.659 -31.909 1.00 . A A . 39 THR HG22 1 1
29 18505 1 1 39 THR HG23 H -12.498 12.906 -32.071 1.00 . A A . 39 THR HG23 1 1
29 18506 1 1 39 THR N N -8.832 12.183 -30.527 1.00 . A A . 39 THR N 1 1
29 18507 1 1 39 THR O O -9.573 11.181 -33.621 1.00 . A A . 39 THR O 1 1
29 18508 1 1 39 THR OG1 O -11.058 13.717 -29.908 1.00 . A A . 39 THR OG1 1 1
29 18509 1 1 40 LYS C C -9.237 13.267 -35.862 1.00 . A A . 40 LYS C 1 1
29 18510 1 1 40 LYS CA C -8.139 13.294 -34.782 1.00 . A A . 40 LYS CA 1 1
29 18511 1 1 40 LYS CB C -7.166 12.105 -34.901 1.00 . A A . 40 LYS CB 1 1
29 18512 1 1 40 LYS CD C -5.256 13.159 -33.654 1.00 . A A . 40 LYS CD 1 1
29 18513 1 1 40 LYS CE C -5.310 14.694 -33.656 1.00 . A A . 40 LYS CE 1 1
29 18514 1 1 40 LYS CG C -5.726 12.617 -35.009 1.00 . A A . 40 LYS CG 1 1
29 18515 1 1 40 LYS H H -8.639 13.988 -32.809 1.00 . A A . 40 LYS H 1 1
29 18516 1 1 40 LYS HA H -7.583 14.214 -34.877 1.00 . A A . 40 LYS HA 1 1
29 18517 1 1 40 LYS HB2 H -7.258 11.472 -34.030 1.00 . A A . 40 LYS HB2 1 1
29 18518 1 1 40 LYS HB3 H -7.405 11.531 -35.784 1.00 . A A . 40 LYS HB3 1 1
29 18519 1 1 40 LYS HD2 H -5.899 12.778 -32.872 1.00 . A A . 40 LYS HD2 1 1
29 18520 1 1 40 LYS HD3 H -4.242 12.837 -33.473 1.00 . A A . 40 LYS HD3 1 1
29 18521 1 1 40 LYS HE2 H -5.606 15.056 -34.632 1.00 . A A . 40 LYS HE2 1 1
29 18522 1 1 40 LYS HE3 H -5.996 15.045 -32.902 1.00 . A A . 40 LYS HE3 1 1
29 18523 1 1 40 LYS HG2 H -5.082 11.803 -35.312 1.00 . A A . 40 LYS HG2 1 1
29 18524 1 1 40 LYS HG3 H -5.679 13.404 -35.747 1.00 . A A . 40 LYS HG3 1 1
29 18525 1 1 40 LYS HZ1 H -3.634 14.769 -32.408 1.00 . A A . 40 LYS HZ1 1 1
29 18526 1 1 40 LYS HZ2 H -3.909 16.192 -33.294 1.00 . A A . 40 LYS HZ2 1 1
29 18527 1 1 40 LYS HZ3 H -3.265 14.822 -34.064 1.00 . A A . 40 LYS HZ3 1 1
29 18528 1 1 40 LYS N N -8.738 13.225 -33.405 1.00 . A A . 40 LYS N 1 1
29 18529 1 1 40 LYS NZ N -3.926 15.151 -33.331 1.00 . A A . 40 LYS NZ 1 1
29 18530 1 1 40 LYS O O -9.633 14.340 -36.285 1.00 . A A . 40 LYS O 1 1
29 18531 1 1 40 LYS OXT O -9.669 12.191 -36.252 1.00 . A A . 40 LYS OXT 1 1
30 18532 1 1 1 GLY C C 7.553 -2.941 -31.768 1.00 . A A . 1 GLY C 1 1
30 18533 1 1 1 GLY CA C 6.185 -3.194 -32.405 1.00 . A A . 1 GLY CA 1 1
30 18534 1 1 1 GLY HA2 H 5.834 -4.178 -32.129 1.00 . A A . 1 GLY HA2 1 1
30 18535 1 1 1 GLY HA3 H 6.278 -3.129 -33.477 1.00 . A A . 1 GLY HA3 1 1
30 18536 1 1 1 GLY N N 5.215 -2.165 -31.922 1.00 . A A . 1 GLY N 1 1
30 18537 1 1 1 GLY O O 7.807 -3.372 -30.658 1.00 . A A . 1 GLY O 1 1
30 18538 1 1 2 ARG C C 9.843 -0.487 -31.387 1.00 . A A . 2 ARG C 1 1
30 18539 1 1 2 ARG CA C 9.783 -1.941 -31.899 1.00 . A A . 2 ARG CA 1 1
30 18540 1 1 2 ARG CB C 10.758 -2.160 -33.063 1.00 . A A . 2 ARG CB 1 1
30 18541 1 1 2 ARG CD C 12.518 -3.918 -33.389 1.00 . A A . 2 ARG CD 1 1
30 18542 1 1 2 ARG CG C 12.082 -2.723 -32.534 1.00 . A A . 2 ARG CG 1 1
30 18543 1 1 2 ARG CZ C 12.850 -6.132 -32.458 1.00 . A A . 2 ARG CZ 1 1
30 18544 1 1 2 ARG H H 8.181 -1.904 -33.347 1.00 . A A . 2 ARG H 1 1
30 18545 1 1 2 ARG HA H 10.015 -2.623 -31.097 1.00 . A A . 2 ARG HA 1 1
30 18546 1 1 2 ARG HB2 H 10.326 -2.855 -33.768 1.00 . A A . 2 ARG HB2 1 1
30 18547 1 1 2 ARG HB3 H 10.945 -1.218 -33.557 1.00 . A A . 2 ARG HB3 1 1
30 18548 1 1 2 ARG HD2 H 12.066 -3.859 -34.371 1.00 . A A . 2 ARG HD2 1 1
30 18549 1 1 2 ARG HD3 H 13.594 -3.945 -33.473 1.00 . A A . 2 ARG HD3 1 1
30 18550 1 1 2 ARG HE H 11.112 -5.172 -32.335 1.00 . A A . 2 ARG HE 1 1
30 18551 1 1 2 ARG HG2 H 12.839 -1.954 -32.578 1.00 . A A . 2 ARG HG2 1 1
30 18552 1 1 2 ARG HG3 H 11.957 -3.043 -31.510 1.00 . A A . 2 ARG HG3 1 1
30 18553 1 1 2 ARG HH11 H 12.401 -7.036 -34.192 1.00 . A A . 2 ARG HH11 1 1
30 18554 1 1 2 ARG HH12 H 13.566 -7.852 -33.206 1.00 . A A . 2 ARG HH12 1 1
30 18555 1 1 2 ARG HH21 H 13.477 -5.449 -30.681 1.00 . A A . 2 ARG HH21 1 1
30 18556 1 1 2 ARG HH22 H 14.184 -6.944 -31.195 1.00 . A A . 2 ARG HH22 1 1
30 18557 1 1 2 ARG N N 8.424 -2.242 -32.457 1.00 . A A . 2 ARG N 1 1
30 18558 1 1 2 ARG NE N 12.037 -5.128 -32.660 1.00 . A A . 2 ARG NE 1 1
30 18559 1 1 2 ARG NH1 N 12.947 -7.081 -33.354 1.00 . A A . 2 ARG NH1 1 1
30 18560 1 1 2 ARG NH2 N 13.559 -6.180 -31.360 1.00 . A A . 2 ARG NH2 1 1
30 18561 1 1 2 ARG O O 10.912 0.065 -31.201 1.00 . A A . 2 ARG O 1 1
30 18562 1 1 3 ASP C C 8.028 1.563 -29.252 1.00 . A A . 3 ASP C 1 1
30 18563 1 1 3 ASP CA C 8.647 1.535 -30.661 1.00 . A A . 3 ASP CA 1 1
30 18564 1 1 3 ASP CB C 7.791 2.305 -31.688 1.00 . A A . 3 ASP CB 1 1
30 18565 1 1 3 ASP CG C 6.337 1.799 -31.715 1.00 . A A . 3 ASP CG 1 1
30 18566 1 1 3 ASP H H 7.861 -0.348 -31.319 1.00 . A A . 3 ASP H 1 1
30 18567 1 1 3 ASP HA H 9.641 1.957 -30.632 1.00 . A A . 3 ASP HA 1 1
30 18568 1 1 3 ASP HB2 H 7.792 3.354 -31.433 1.00 . A A . 3 ASP HB2 1 1
30 18569 1 1 3 ASP HB3 H 8.225 2.183 -32.670 1.00 . A A . 3 ASP HB3 1 1
30 18570 1 1 3 ASP N N 8.702 0.125 -31.160 1.00 . A A . 3 ASP N 1 1
30 18571 1 1 3 ASP O O 8.520 2.243 -28.370 1.00 . A A . 3 ASP O 1 1
30 18572 1 1 3 ASP OD1 O 6.121 0.658 -32.106 1.00 . A A . 3 ASP OD1 1 1
30 18573 1 1 3 ASP OD2 O 5.462 2.561 -31.341 1.00 . A A . 3 ASP OD2 1 1
30 18574 1 1 4 ALA C C 7.150 -0.054 -26.728 1.00 . A A . 4 ALA C 1 1
30 18575 1 1 4 ALA CA C 6.300 0.776 -27.700 1.00 . A A . 4 ALA CA 1 1
30 18576 1 1 4 ALA CB C 4.937 0.116 -27.932 1.00 . A A . 4 ALA CB 1 1
30 18577 1 1 4 ALA H H 6.598 0.276 -29.771 1.00 . A A . 4 ALA H 1 1
30 18578 1 1 4 ALA HA H 6.162 1.775 -27.318 1.00 . A A . 4 ALA HA 1 1
30 18579 1 1 4 ALA HB1 H 4.449 0.582 -28.776 1.00 . A A . 4 ALA HB1 1 1
30 18580 1 1 4 ALA HB2 H 4.326 0.238 -27.050 1.00 . A A . 4 ALA HB2 1 1
30 18581 1 1 4 ALA HB3 H 5.075 -0.936 -28.130 1.00 . A A . 4 ALA HB3 1 1
30 18582 1 1 4 ALA N N 6.962 0.818 -29.041 1.00 . A A . 4 ALA N 1 1
30 18583 1 1 4 ALA O O 7.276 0.299 -25.572 1.00 . A A . 4 ALA O 1 1
30 18584 1 1 5 VAL C C 9.800 -1.189 -25.823 1.00 . A A . 5 VAL C 1 1
30 18585 1 1 5 VAL CA C 8.589 -2.003 -26.309 1.00 . A A . 5 VAL CA 1 1
30 18586 1 1 5 VAL CB C 9.027 -3.196 -27.180 1.00 . A A . 5 VAL CB 1 1
30 18587 1 1 5 VAL CG1 C 10.040 -4.064 -26.426 1.00 . A A . 5 VAL CG1 1 1
30 18588 1 1 5 VAL CG2 C 7.807 -4.056 -27.534 1.00 . A A . 5 VAL CG2 1 1
30 18589 1 1 5 VAL H H 7.610 -1.388 -28.136 1.00 . A A . 5 VAL H 1 1
30 18590 1 1 5 VAL HA H 8.018 -2.356 -25.462 1.00 . A A . 5 VAL HA 1 1
30 18591 1 1 5 VAL HB H 9.483 -2.826 -28.087 1.00 . A A . 5 VAL HB 1 1
30 18592 1 1 5 VAL HG11 H 11.033 -3.668 -26.574 1.00 . A A . 5 VAL HG11 1 1
30 18593 1 1 5 VAL HG12 H 9.996 -5.076 -26.800 1.00 . A A . 5 VAL HG12 1 1
30 18594 1 1 5 VAL HG13 H 9.805 -4.062 -25.371 1.00 . A A . 5 VAL HG13 1 1
30 18595 1 1 5 VAL HG21 H 8.138 -4.984 -27.973 1.00 . A A . 5 VAL HG21 1 1
30 18596 1 1 5 VAL HG22 H 7.185 -3.527 -28.241 1.00 . A A . 5 VAL HG22 1 1
30 18597 1 1 5 VAL HG23 H 7.239 -4.262 -26.639 1.00 . A A . 5 VAL HG23 1 1
30 18598 1 1 5 VAL N N 7.732 -1.141 -27.195 1.00 . A A . 5 VAL N 1 1
30 18599 1 1 5 VAL O O 10.156 -1.257 -24.662 1.00 . A A . 5 VAL O 1 1
30 18600 1 1 6 ILE C C 11.159 1.373 -25.167 1.00 . A A . 6 ILE C 1 1
30 18601 1 1 6 ILE CA C 11.599 0.418 -26.288 1.00 . A A . 6 ILE CA 1 1
30 18602 1 1 6 ILE CB C 12.025 1.198 -27.546 1.00 . A A . 6 ILE CB 1 1
30 18603 1 1 6 ILE CD1 C 13.709 -0.614 -28.089 1.00 . A A . 6 ILE CD1 1 1
30 18604 1 1 6 ILE CG1 C 12.550 0.233 -28.627 1.00 . A A . 6 ILE CG1 1 1
30 18605 1 1 6 ILE CG2 C 13.121 2.214 -27.203 1.00 . A A . 6 ILE CG2 1 1
30 18606 1 1 6 ILE H H 10.094 -0.382 -27.622 1.00 . A A . 6 ILE H 1 1
30 18607 1 1 6 ILE HA H 12.406 -0.212 -25.947 1.00 . A A . 6 ILE HA 1 1
30 18608 1 1 6 ILE HB H 11.166 1.731 -27.932 1.00 . A A . 6 ILE HB 1 1
30 18609 1 1 6 ILE HD11 H 14.341 -0.917 -28.911 1.00 . A A . 6 ILE HD11 1 1
30 18610 1 1 6 ILE HD12 H 13.316 -1.491 -27.596 1.00 . A A . 6 ILE HD12 1 1
30 18611 1 1 6 ILE HD13 H 14.286 -0.033 -27.386 1.00 . A A . 6 ILE HD13 1 1
30 18612 1 1 6 ILE HG12 H 11.750 -0.419 -28.942 1.00 . A A . 6 ILE HG12 1 1
30 18613 1 1 6 ILE HG13 H 12.893 0.806 -29.476 1.00 . A A . 6 ILE HG13 1 1
30 18614 1 1 6 ILE HG21 H 12.683 3.052 -26.680 1.00 . A A . 6 ILE HG21 1 1
30 18615 1 1 6 ILE HG22 H 13.587 2.562 -28.113 1.00 . A A . 6 ILE HG22 1 1
30 18616 1 1 6 ILE HG23 H 13.864 1.746 -26.575 1.00 . A A . 6 ILE HG23 1 1
30 18617 1 1 6 ILE N N 10.417 -0.417 -26.697 1.00 . A A . 6 ILE N 1 1
30 18618 1 1 6 ILE O O 11.828 1.503 -24.158 1.00 . A A . 6 ILE O 1 1
30 18619 1 1 7 LEU C C 9.148 2.170 -23.039 1.00 . A A . 7 LEU C 1 1
30 18620 1 1 7 LEU CA C 9.499 2.965 -24.306 1.00 . A A . 7 LEU CA 1 1
30 18621 1 1 7 LEU CB C 8.241 3.580 -24.930 1.00 . A A . 7 LEU CB 1 1
30 18622 1 1 7 LEU CD1 C 7.433 5.937 -25.161 1.00 . A A . 7 LEU CD1 1 1
30 18623 1 1 7 LEU CD2 C 6.640 4.530 -23.257 1.00 . A A . 7 LEU CD2 1 1
30 18624 1 1 7 LEU CG C 7.832 4.844 -24.166 1.00 . A A . 7 LEU CG 1 1
30 18625 1 1 7 LEU H H 9.517 1.877 -26.167 1.00 . A A . 7 LEU H 1 1
30 18626 1 1 7 LEU HA H 10.221 3.735 -24.087 1.00 . A A . 7 LEU HA 1 1
30 18627 1 1 7 LEU HB2 H 8.442 3.833 -25.962 1.00 . A A . 7 LEU HB2 1 1
30 18628 1 1 7 LEU HB3 H 7.436 2.862 -24.890 1.00 . A A . 7 LEU HB3 1 1
30 18629 1 1 7 LEU HD11 H 8.260 6.137 -25.827 1.00 . A A . 7 LEU HD11 1 1
30 18630 1 1 7 LEU HD12 H 7.178 6.837 -24.623 1.00 . A A . 7 LEU HD12 1 1
30 18631 1 1 7 LEU HD13 H 6.580 5.608 -25.736 1.00 . A A . 7 LEU HD13 1 1
30 18632 1 1 7 LEU HD21 H 6.453 5.371 -22.606 1.00 . A A . 7 LEU HD21 1 1
30 18633 1 1 7 LEU HD22 H 6.861 3.656 -22.662 1.00 . A A . 7 LEU HD22 1 1
30 18634 1 1 7 LEU HD23 H 5.765 4.342 -23.862 1.00 . A A . 7 LEU HD23 1 1
30 18635 1 1 7 LEU HG H 8.664 5.191 -23.569 1.00 . A A . 7 LEU HG 1 1
30 18636 1 1 7 LEU N N 10.028 2.022 -25.344 1.00 . A A . 7 LEU N 1 1
30 18637 1 1 7 LEU O O 9.379 2.622 -21.934 1.00 . A A . 7 LEU O 1 1
30 18638 1 1 8 LEU C C 9.448 -0.212 -21.188 1.00 . A A . 8 LEU C 1 1
30 18639 1 1 8 LEU CA C 8.220 0.122 -22.044 1.00 . A A . 8 LEU CA 1 1
30 18640 1 1 8 LEU CB C 7.602 -1.148 -22.651 1.00 . A A . 8 LEU CB 1 1
30 18641 1 1 8 LEU CD1 C 5.990 -1.434 -20.744 1.00 . A A . 8 LEU CD1 1 1
30 18642 1 1 8 LEU CD2 C 5.356 -0.021 -22.710 1.00 . A A . 8 LEU CD2 1 1
30 18643 1 1 8 LEU CG C 6.122 -1.272 -22.262 1.00 . A A . 8 LEU CG 1 1
30 18644 1 1 8 LEU H H 8.433 0.662 -24.121 1.00 . A A . 8 LEU H 1 1
30 18645 1 1 8 LEU HA H 7.497 0.625 -21.443 1.00 . A A . 8 LEU HA 1 1
30 18646 1 1 8 LEU HB2 H 7.680 -1.106 -23.727 1.00 . A A . 8 LEU HB2 1 1
30 18647 1 1 8 LEU HB3 H 8.136 -2.016 -22.296 1.00 . A A . 8 LEU HB3 1 1
30 18648 1 1 8 LEU HD11 H 4.946 -1.539 -20.484 1.00 . A A . 8 LEU HD11 1 1
30 18649 1 1 8 LEU HD12 H 6.396 -0.565 -20.249 1.00 . A A . 8 LEU HD12 1 1
30 18650 1 1 8 LEU HD13 H 6.529 -2.314 -20.427 1.00 . A A . 8 LEU HD13 1 1
30 18651 1 1 8 LEU HD21 H 4.303 -0.251 -22.782 1.00 . A A . 8 LEU HD21 1 1
30 18652 1 1 8 LEU HD22 H 5.720 0.299 -23.675 1.00 . A A . 8 LEU HD22 1 1
30 18653 1 1 8 LEU HD23 H 5.502 0.771 -21.990 1.00 . A A . 8 LEU HD23 1 1
30 18654 1 1 8 LEU HG H 5.702 -2.142 -22.745 1.00 . A A . 8 LEU HG 1 1
30 18655 1 1 8 LEU N N 8.597 0.987 -23.210 1.00 . A A . 8 LEU N 1 1
30 18656 1 1 8 LEU O O 9.349 -0.364 -19.985 1.00 . A A . 8 LEU O 1 1
30 18657 1 1 9 THR C C 12.385 0.652 -20.393 1.00 . A A . 9 THR C 1 1
30 18658 1 1 9 THR CA C 11.853 -0.627 -21.065 1.00 . A A . 9 THR CA 1 1
30 18659 1 1 9 THR CB C 12.834 -1.153 -22.129 1.00 . A A . 9 THR CB 1 1
30 18660 1 1 9 THR CG2 C 14.183 -1.498 -21.490 1.00 . A A . 9 THR CG2 1 1
30 18661 1 1 9 THR H H 10.613 -0.177 -22.775 1.00 . A A . 9 THR H 1 1
30 18662 1 1 9 THR HA H 11.674 -1.391 -20.325 1.00 . A A . 9 THR HA 1 1
30 18663 1 1 9 THR HB H 12.987 -0.394 -22.881 1.00 . A A . 9 THR HB 1 1
30 18664 1 1 9 THR HG1 H 11.969 -2.906 -22.058 1.00 . A A . 9 THR HG1 1 1
30 18665 1 1 9 THR HG21 H 14.550 -0.644 -20.939 1.00 . A A . 9 THR HG21 1 1
30 18666 1 1 9 THR HG22 H 14.891 -1.755 -22.264 1.00 . A A . 9 THR HG22 1 1
30 18667 1 1 9 THR HG23 H 14.063 -2.336 -20.820 1.00 . A A . 9 THR HG23 1 1
30 18668 1 1 9 THR N N 10.591 -0.315 -21.808 1.00 . A A . 9 THR N 1 1
30 18669 1 1 9 THR O O 12.874 0.611 -19.281 1.00 . A A . 9 THR O 1 1
30 18670 1 1 9 THR OG1 O 12.298 -2.320 -22.744 1.00 . A A . 9 THR OG1 1 1
30 18671 1 1 10 CYS C C 11.813 3.572 -19.386 1.00 . A A . 10 CYS C 1 1
30 18672 1 1 10 CYS CA C 12.774 3.070 -20.477 1.00 . A A . 10 CYS CA 1 1
30 18673 1 1 10 CYS CB C 12.829 4.059 -21.646 1.00 . A A . 10 CYS CB 1 1
30 18674 1 1 10 CYS H H 11.880 1.779 -21.957 1.00 . A A . 10 CYS H 1 1
30 18675 1 1 10 CYS HA H 13.764 2.941 -20.069 1.00 . A A . 10 CYS HA 1 1
30 18676 1 1 10 CYS HB2 H 13.109 3.536 -22.548 1.00 . A A . 10 CYS HB2 1 1
30 18677 1 1 10 CYS HB3 H 11.857 4.512 -21.781 1.00 . A A . 10 CYS HB3 1 1
30 18678 1 1 10 CYS HG H 14.922 4.942 -21.315 1.00 . A A . 10 CYS HG 1 1
30 18679 1 1 10 CYS N N 12.284 1.780 -21.063 1.00 . A A . 10 CYS N 1 1
30 18680 1 1 10 CYS O O 12.239 4.171 -18.415 1.00 . A A . 10 CYS O 1 1
30 18681 1 1 10 CYS SG S 14.051 5.347 -21.295 1.00 . A A . 10 CYS SG 1 1
30 18682 1 1 11 ALA C C 9.236 2.677 -17.486 1.00 . A A . 11 ALA C 1 1
30 18683 1 1 11 ALA CA C 9.533 3.785 -18.512 1.00 . A A . 11 ALA CA 1 1
30 18684 1 1 11 ALA CB C 8.281 4.125 -19.317 1.00 . A A . 11 ALA CB 1 1
30 18685 1 1 11 ALA H H 10.215 2.841 -20.329 1.00 . A A . 11 ALA H 1 1
30 18686 1 1 11 ALA HA H 9.886 4.673 -18.012 1.00 . A A . 11 ALA HA 1 1
30 18687 1 1 11 ALA HB1 H 7.557 4.595 -18.669 1.00 . A A . 11 ALA HB1 1 1
30 18688 1 1 11 ALA HB2 H 7.867 3.216 -19.727 1.00 . A A . 11 ALA HB2 1 1
30 18689 1 1 11 ALA HB3 H 8.543 4.799 -20.118 1.00 . A A . 11 ALA HB3 1 1
30 18690 1 1 11 ALA N N 10.528 3.329 -19.536 1.00 . A A . 11 ALA N 1 1
30 18691 1 1 11 ALA O O 8.123 2.549 -17.009 1.00 . A A . 11 ALA O 1 1
30 18692 1 1 12 ILE C C 10.299 1.316 -14.728 1.00 . A A . 12 ILE C 1 1
30 18693 1 1 12 ILE CA C 10.010 0.787 -16.144 1.00 . A A . 12 ILE CA 1 1
30 18694 1 1 12 ILE CB C 10.970 -0.348 -16.557 1.00 . A A . 12 ILE CB 1 1
30 18695 1 1 12 ILE CD1 C 9.557 -2.412 -16.690 1.00 . A A . 12 ILE CD1 1 1
30 18696 1 1 12 ILE CG1 C 10.570 -1.643 -15.838 1.00 . A A . 12 ILE CG1 1 1
30 18697 1 1 12 ILE CG2 C 12.426 -0.007 -16.209 1.00 . A A . 12 ILE CG2 1 1
30 18698 1 1 12 ILE H H 11.103 2.017 -17.540 1.00 . A A . 12 ILE H 1 1
30 18699 1 1 12 ILE HA H 8.991 0.437 -16.202 1.00 . A A . 12 ILE HA 1 1
30 18700 1 1 12 ILE HB H 10.893 -0.498 -17.624 1.00 . A A . 12 ILE HB 1 1
30 18701 1 1 12 ILE HD11 H 9.934 -2.512 -17.697 1.00 . A A . 12 ILE HD11 1 1
30 18702 1 1 12 ILE HD12 H 8.620 -1.873 -16.709 1.00 . A A . 12 ILE HD12 1 1
30 18703 1 1 12 ILE HD13 H 9.400 -3.392 -16.265 1.00 . A A . 12 ILE HD13 1 1
30 18704 1 1 12 ILE HG12 H 11.447 -2.255 -15.683 1.00 . A A . 12 ILE HG12 1 1
30 18705 1 1 12 ILE HG13 H 10.125 -1.407 -14.884 1.00 . A A . 12 ILE HG13 1 1
30 18706 1 1 12 ILE HG21 H 12.674 0.968 -16.604 1.00 . A A . 12 ILE HG21 1 1
30 18707 1 1 12 ILE HG22 H 13.081 -0.747 -16.643 1.00 . A A . 12 ILE HG22 1 1
30 18708 1 1 12 ILE HG23 H 12.550 -0.002 -15.136 1.00 . A A . 12 ILE HG23 1 1
30 18709 1 1 12 ILE N N 10.222 1.884 -17.142 1.00 . A A . 12 ILE N 1 1
30 18710 1 1 12 ILE O O 11.194 2.122 -14.531 1.00 . A A . 12 ILE O 1 1
30 18711 1 1 13 HIS C C 9.275 0.316 -11.324 1.00 . A A . 13 HIS C 1 1
30 18712 1 1 13 HIS CA C 9.770 1.350 -12.349 1.00 . A A . 13 HIS CA 1 1
30 18713 1 1 13 HIS CB C 8.979 2.656 -12.233 1.00 . A A . 13 HIS CB 1 1
30 18714 1 1 13 HIS CD2 C 9.363 3.836 -9.919 1.00 . A A . 13 HIS CD2 1 1
30 18715 1 1 13 HIS CE1 C 11.156 4.940 -10.425 1.00 . A A . 13 HIS CE1 1 1
30 18716 1 1 13 HIS CG C 9.655 3.545 -11.227 1.00 . A A . 13 HIS CG 1 1
30 18717 1 1 13 HIS H H 8.835 0.230 -13.930 1.00 . A A . 13 HIS H 1 1
30 18718 1 1 13 HIS HA H 10.817 1.556 -12.194 1.00 . A A . 13 HIS HA 1 1
30 18719 1 1 13 HIS HB2 H 8.952 3.151 -13.194 1.00 . A A . 13 HIS HB2 1 1
30 18720 1 1 13 HIS HB3 H 7.972 2.445 -11.906 1.00 . A A . 13 HIS HB3 1 1
30 18721 1 1 13 HIS HD1 H 11.272 4.268 -12.391 1.00 . A A . 13 HIS HD1 1 1
30 18722 1 1 13 HIS HD2 H 8.526 3.439 -9.364 1.00 . A A . 13 HIS HD2 1 1
30 18723 1 1 13 HIS HE1 H 12.019 5.588 -10.362 1.00 . A A . 13 HIS HE1 1 1
30 18724 1 1 13 HIS N N 9.547 0.873 -13.746 1.00 . A A . 13 HIS N 1 1
30 18725 1 1 13 HIS ND1 N 10.803 4.261 -11.529 1.00 . A A . 13 HIS ND1 1 1
30 18726 1 1 13 HIS NE2 N 10.313 4.719 -9.413 1.00 . A A . 13 HIS NE2 1 1
30 18727 1 1 13 HIS O O 8.088 0.227 -11.057 1.00 . A A . 13 HIS O 1 1
30 18728 1 1 14 PRO C C 9.400 -0.796 -8.443 1.00 . A A . 14 PRO C 1 1
30 18729 1 1 14 PRO CA C 9.859 -1.468 -9.749 1.00 . A A . 14 PRO CA 1 1
30 18730 1 1 14 PRO CB C 11.169 -2.230 -9.548 1.00 . A A . 14 PRO CB 1 1
30 18731 1 1 14 PRO CD C 11.653 -0.401 -11.025 1.00 . A A . 14 PRO CD 1 1
30 18732 1 1 14 PRO CG C 12.232 -1.257 -9.933 1.00 . A A . 14 PRO CG 1 1
30 18733 1 1 14 PRO HA H 9.099 -2.136 -10.124 1.00 . A A . 14 PRO HA 1 1
30 18734 1 1 14 PRO HB2 H 11.278 -2.525 -8.513 1.00 . A A . 14 PRO HB2 1 1
30 18735 1 1 14 PRO HB3 H 11.212 -3.091 -10.196 1.00 . A A . 14 PRO HB3 1 1
30 18736 1 1 14 PRO HD2 H 12.033 0.609 -10.962 1.00 . A A . 14 PRO HD2 1 1
30 18737 1 1 14 PRO HD3 H 11.858 -0.829 -11.991 1.00 . A A . 14 PRO HD3 1 1
30 18738 1 1 14 PRO HG2 H 12.501 -0.648 -9.079 1.00 . A A . 14 PRO HG2 1 1
30 18739 1 1 14 PRO HG3 H 13.099 -1.779 -10.307 1.00 . A A . 14 PRO HG3 1 1
30 18740 1 1 14 PRO N N 10.205 -0.433 -10.768 1.00 . A A . 14 PRO N 1 1
30 18741 1 1 14 PRO O O 9.571 0.398 -8.260 1.00 . A A . 14 PRO O 1 1
30 18742 1 1 15 GLU C C 7.354 0.160 -6.505 1.00 . A A . 15 GLU C 1 1
30 18743 1 1 15 GLU CA C 8.316 -1.012 -6.236 1.00 . A A . 15 GLU CA 1 1
30 18744 1 1 15 GLU CB C 9.565 -0.568 -5.466 1.00 . A A . 15 GLU CB 1 1
30 18745 1 1 15 GLU CD C 10.893 -1.064 -3.403 1.00 . A A . 15 GLU CD 1 1
30 18746 1 1 15 GLU CG C 9.491 -1.065 -4.020 1.00 . A A . 15 GLU CG 1 1
30 18747 1 1 15 GLU H H 8.695 -2.516 -7.739 1.00 . A A . 15 GLU H 1 1
30 18748 1 1 15 GLU HA H 7.800 -1.789 -5.691 1.00 . A A . 15 GLU HA 1 1
30 18749 1 1 15 GLU HB2 H 10.443 -0.975 -5.945 1.00 . A A . 15 GLU HB2 1 1
30 18750 1 1 15 GLU HB3 H 9.623 0.511 -5.471 1.00 . A A . 15 GLU HB3 1 1
30 18751 1 1 15 GLU HG2 H 8.846 -0.413 -3.449 1.00 . A A . 15 GLU HG2 1 1
30 18752 1 1 15 GLU HG3 H 9.095 -2.069 -4.001 1.00 . A A . 15 GLU HG3 1 1
30 18753 1 1 15 GLU N N 8.815 -1.564 -7.546 1.00 . A A . 15 GLU N 1 1
30 18754 1 1 15 GLU O O 7.369 1.183 -5.843 1.00 . A A . 15 GLU O 1 1
30 18755 1 1 15 GLU OE1 O 11.362 0.005 -3.044 1.00 . A A . 15 GLU OE1 1 1
30 18756 1 1 15 GLU OE2 O 11.473 -2.132 -3.297 1.00 . A A . 15 GLU OE2 1 1
30 18757 1 1 16 LEU C C 4.541 0.291 -8.885 1.00 . A A . 16 LEU C 1 1
30 18758 1 1 16 LEU CA C 5.509 0.990 -7.922 1.00 . A A . 16 LEU CA 1 1
30 18759 1 1 16 LEU CB C 6.298 2.098 -8.630 1.00 . A A . 16 LEU CB 1 1
30 18760 1 1 16 LEU CD1 C 6.414 4.586 -8.367 1.00 . A A . 16 LEU CD1 1 1
30 18761 1 1 16 LEU CD2 C 4.817 3.579 -10.001 1.00 . A A . 16 LEU CD2 1 1
30 18762 1 1 16 LEU CG C 5.487 3.399 -8.636 1.00 . A A . 16 LEU CG 1 1
30 18763 1 1 16 LEU H H 6.565 -0.872 -7.985 1.00 . A A . 16 LEU H 1 1
30 18764 1 1 16 LEU HA H 4.978 1.385 -7.067 1.00 . A A . 16 LEU HA 1 1
30 18765 1 1 16 LEU HB2 H 7.233 2.258 -8.110 1.00 . A A . 16 LEU HB2 1 1
30 18766 1 1 16 LEU HB3 H 6.503 1.800 -9.647 1.00 . A A . 16 LEU HB3 1 1
30 18767 1 1 16 LEU HD11 H 5.833 5.419 -8.001 1.00 . A A . 16 LEU HD11 1 1
30 18768 1 1 16 LEU HD12 H 6.912 4.870 -9.281 1.00 . A A . 16 LEU HD12 1 1
30 18769 1 1 16 LEU HD13 H 7.150 4.310 -7.625 1.00 . A A . 16 LEU HD13 1 1
30 18770 1 1 16 LEU HD21 H 5.563 3.843 -10.736 1.00 . A A . 16 LEU HD21 1 1
30 18771 1 1 16 LEU HD22 H 4.079 4.365 -9.939 1.00 . A A . 16 LEU HD22 1 1
30 18772 1 1 16 LEU HD23 H 4.336 2.656 -10.292 1.00 . A A . 16 LEU HD23 1 1
30 18773 1 1 16 LEU HG H 4.731 3.355 -7.864 1.00 . A A . 16 LEU HG 1 1
30 18774 1 1 16 LEU N N 6.521 -0.026 -7.496 1.00 . A A . 16 LEU N 1 1
30 18775 1 1 16 LEU O O 3.339 0.340 -8.705 1.00 . A A . 16 LEU O 1 1
30 18776 1 1 17 ILE C C 3.381 -2.161 -10.127 1.00 . A A . 17 ILE C 1 1
30 18777 1 1 17 ILE CA C 4.232 -1.122 -10.883 1.00 . A A . 17 ILE CA 1 1
30 18778 1 1 17 ILE CB C 5.234 -1.796 -11.848 1.00 . A A . 17 ILE CB 1 1
30 18779 1 1 17 ILE CD1 C 6.742 -1.384 -13.815 1.00 . A A . 17 ILE CD1 1 1
30 18780 1 1 17 ILE CG1 C 5.613 -0.804 -12.956 1.00 . A A . 17 ILE CG1 1 1
30 18781 1 1 17 ILE CG2 C 4.619 -3.050 -12.490 1.00 . A A . 17 ILE CG2 1 1
30 18782 1 1 17 ILE H H 6.057 -0.398 -9.986 1.00 . A A . 17 ILE H 1 1
30 18783 1 1 17 ILE HA H 3.597 -0.439 -11.425 1.00 . A A . 17 ILE HA 1 1
30 18784 1 1 17 ILE HB H 6.125 -2.078 -11.300 1.00 . A A . 17 ILE HB 1 1
30 18785 1 1 17 ILE HD11 H 6.413 -2.309 -14.267 1.00 . A A . 17 ILE HD11 1 1
30 18786 1 1 17 ILE HD12 H 7.605 -1.575 -13.196 1.00 . A A . 17 ILE HD12 1 1
30 18787 1 1 17 ILE HD13 H 7.002 -0.680 -14.592 1.00 . A A . 17 ILE HD13 1 1
30 18788 1 1 17 ILE HG12 H 4.750 -0.614 -13.577 1.00 . A A . 17 ILE HG12 1 1
30 18789 1 1 17 ILE HG13 H 5.946 0.122 -12.511 1.00 . A A . 17 ILE HG13 1 1
30 18790 1 1 17 ILE HG21 H 5.294 -3.438 -13.238 1.00 . A A . 17 ILE HG21 1 1
30 18791 1 1 17 ILE HG22 H 3.677 -2.795 -12.952 1.00 . A A . 17 ILE HG22 1 1
30 18792 1 1 17 ILE HG23 H 4.455 -3.801 -11.730 1.00 . A A . 17 ILE HG23 1 1
30 18793 1 1 17 ILE N N 5.079 -0.377 -9.891 1.00 . A A . 17 ILE N 1 1
30 18794 1 1 17 ILE O O 2.217 -2.352 -10.430 1.00 . A A . 17 ILE O 1 1
30 18795 1 1 18 PHE C C 2.005 -3.180 -7.647 1.00 . A A . 18 PHE C 1 1
30 18796 1 1 18 PHE CA C 3.204 -3.842 -8.345 1.00 . A A . 18 PHE CA 1 1
30 18797 1 1 18 PHE CB C 4.203 -4.386 -7.315 1.00 . A A . 18 PHE CB 1 1
30 18798 1 1 18 PHE CD1 C 3.236 -6.565 -6.489 1.00 . A A . 18 PHE CD1 1 1
30 18799 1 1 18 PHE CD2 C 5.027 -6.629 -8.122 1.00 . A A . 18 PHE CD2 1 1
30 18800 1 1 18 PHE CE1 C 3.192 -7.964 -6.483 1.00 . A A . 18 PHE CE1 1 1
30 18801 1 1 18 PHE CE2 C 4.983 -8.027 -8.117 1.00 . A A . 18 PHE CE2 1 1
30 18802 1 1 18 PHE CG C 4.154 -5.897 -7.308 1.00 . A A . 18 PHE CG 1 1
30 18803 1 1 18 PHE CZ C 4.064 -8.695 -7.298 1.00 . A A . 18 PHE CZ 1 1
30 18804 1 1 18 PHE H H 4.902 -2.631 -8.920 1.00 . A A . 18 PHE H 1 1
30 18805 1 1 18 PHE HA H 2.868 -4.642 -8.986 1.00 . A A . 18 PHE HA 1 1
30 18806 1 1 18 PHE HB2 H 5.202 -4.061 -7.567 1.00 . A A . 18 PHE HB2 1 1
30 18807 1 1 18 PHE HB3 H 3.946 -4.017 -6.333 1.00 . A A . 18 PHE HB3 1 1
30 18808 1 1 18 PHE HD1 H 2.563 -6.001 -5.861 1.00 . A A . 18 PHE HD1 1 1
30 18809 1 1 18 PHE HD2 H 5.736 -6.113 -8.754 1.00 . A A . 18 PHE HD2 1 1
30 18810 1 1 18 PHE HE1 H 2.484 -8.479 -5.851 1.00 . A A . 18 PHE HE1 1 1
30 18811 1 1 18 PHE HE2 H 5.656 -8.591 -8.746 1.00 . A A . 18 PHE HE2 1 1
30 18812 1 1 18 PHE HZ H 4.030 -9.775 -7.294 1.00 . A A . 18 PHE HZ 1 1
30 18813 1 1 18 PHE N N 3.961 -2.819 -9.141 1.00 . A A . 18 PHE N 1 1
30 18814 1 1 18 PHE O O 0.921 -3.732 -7.613 1.00 . A A . 18 PHE O 1 1
30 18815 1 1 19 THR C C -0.028 -0.969 -7.414 1.00 . A A . 19 THR C 1 1
30 18816 1 1 19 THR CA C 1.094 -1.264 -6.408 1.00 . A A . 19 THR CA 1 1
30 18817 1 1 19 THR CB C 1.725 0.039 -5.888 1.00 . A A . 19 THR CB 1 1
30 18818 1 1 19 THR CG2 C 0.759 0.748 -4.933 1.00 . A A . 19 THR CG2 1 1
30 18819 1 1 19 THR H H 3.092 -1.584 -7.159 1.00 . A A . 19 THR H 1 1
30 18820 1 1 19 THR HA H 0.718 -1.845 -5.582 1.00 . A A . 19 THR HA 1 1
30 18821 1 1 19 THR HB H 1.935 0.694 -6.721 1.00 . A A . 19 THR HB 1 1
30 18822 1 1 19 THR HG1 H 2.753 -0.870 -4.495 1.00 . A A . 19 THR HG1 1 1
30 18823 1 1 19 THR HG21 H 1.262 1.584 -4.469 1.00 . A A . 19 THR HG21 1 1
30 18824 1 1 19 THR HG22 H 0.430 0.057 -4.171 1.00 . A A . 19 THR HG22 1 1
30 18825 1 1 19 THR HG23 H -0.096 1.108 -5.487 1.00 . A A . 19 THR HG23 1 1
30 18826 1 1 19 THR N N 2.203 -1.997 -7.103 1.00 . A A . 19 THR N 1 1
30 18827 1 1 19 THR O O -1.196 -1.114 -7.104 1.00 . A A . 19 THR O 1 1
30 18828 1 1 19 THR OG1 O 2.943 -0.251 -5.205 1.00 . A A . 19 THR OG1 1 1
30 18829 1 1 20 ILE C C -1.464 -1.553 -10.007 1.00 . A A . 20 ILE C 1 1
30 18830 1 1 20 ILE CA C -0.695 -0.268 -9.666 1.00 . A A . 20 ILE CA 1 1
30 18831 1 1 20 ILE CB C 0.087 0.268 -10.877 1.00 . A A . 20 ILE CB 1 1
30 18832 1 1 20 ILE CD1 C 1.956 1.879 -11.307 1.00 . A A . 20 ILE CD1 1 1
30 18833 1 1 20 ILE CG1 C 0.647 1.658 -10.548 1.00 . A A . 20 ILE CG1 1 1
30 18834 1 1 20 ILE CG2 C -0.829 0.374 -12.104 1.00 . A A . 20 ILE CG2 1 1
30 18835 1 1 20 ILE H H 1.283 -0.471 -8.830 1.00 . A A . 20 ILE H 1 1
30 18836 1 1 20 ILE HA H -1.380 0.487 -9.310 1.00 . A A . 20 ILE HA 1 1
30 18837 1 1 20 ILE HB H 0.902 -0.405 -11.100 1.00 . A A . 20 ILE HB 1 1
30 18838 1 1 20 ILE HD11 H 1.770 1.822 -12.370 1.00 . A A . 20 ILE HD11 1 1
30 18839 1 1 20 ILE HD12 H 2.667 1.118 -11.024 1.00 . A A . 20 ILE HD12 1 1
30 18840 1 1 20 ILE HD13 H 2.354 2.852 -11.063 1.00 . A A . 20 ILE HD13 1 1
30 18841 1 1 20 ILE HG12 H -0.069 2.414 -10.838 1.00 . A A . 20 ILE HG12 1 1
30 18842 1 1 20 ILE HG13 H 0.837 1.731 -9.487 1.00 . A A . 20 ILE HG13 1 1
30 18843 1 1 20 ILE HG21 H -1.810 0.707 -11.796 1.00 . A A . 20 ILE HG21 1 1
30 18844 1 1 20 ILE HG22 H -0.909 -0.594 -12.576 1.00 . A A . 20 ILE HG22 1 1
30 18845 1 1 20 ILE HG23 H -0.411 1.082 -12.805 1.00 . A A . 20 ILE HG23 1 1
30 18846 1 1 20 ILE N N 0.329 -0.568 -8.616 1.00 . A A . 20 ILE N 1 1
30 18847 1 1 20 ILE O O -2.664 -1.515 -10.144 1.00 . A A . 20 ILE O 1 1
30 18848 1 1 21 THR C C -2.495 -4.318 -9.331 1.00 . A A . 21 THR C 1 1
30 18849 1 1 21 THR CA C -1.502 -3.968 -10.455 1.00 . A A . 21 THR CA 1 1
30 18850 1 1 21 THR CB C -0.413 -5.048 -10.567 1.00 . A A . 21 THR CB 1 1
30 18851 1 1 21 THR CG2 C -1.022 -6.361 -11.064 1.00 . A A . 21 THR CG2 1 1
30 18852 1 1 21 THR H H 0.183 -2.682 -10.009 1.00 . A A . 21 THR H 1 1
30 18853 1 1 21 THR HA H -2.027 -3.880 -11.395 1.00 . A A . 21 THR HA 1 1
30 18854 1 1 21 THR HB H 0.028 -5.215 -9.596 1.00 . A A . 21 THR HB 1 1
30 18855 1 1 21 THR HG1 H 1.448 -4.818 -11.091 1.00 . A A . 21 THR HG1 1 1
30 18856 1 1 21 THR HG21 H -1.732 -6.728 -10.339 1.00 . A A . 21 THR HG21 1 1
30 18857 1 1 21 THR HG22 H -0.238 -7.092 -11.201 1.00 . A A . 21 THR HG22 1 1
30 18858 1 1 21 THR HG23 H -1.524 -6.193 -12.007 1.00 . A A . 21 THR HG23 1 1
30 18859 1 1 21 THR N N -0.792 -2.680 -10.133 1.00 . A A . 21 THR N 1 1
30 18860 1 1 21 THR O O -3.548 -4.871 -9.588 1.00 . A A . 21 THR O 1 1
30 18861 1 1 21 THR OG1 O 0.591 -4.629 -11.481 1.00 . A A . 21 THR OG1 1 1
30 18862 1 1 22 LYS C C -4.362 -3.418 -7.046 1.00 . A A . 22 LYS C 1 1
30 18863 1 1 22 LYS CA C -3.106 -4.302 -6.957 1.00 . A A . 22 LYS CA 1 1
30 18864 1 1 22 LYS CB C -2.317 -3.988 -5.679 1.00 . A A . 22 LYS CB 1 1
30 18865 1 1 22 LYS CD C -3.901 -3.615 -3.763 1.00 . A A . 22 LYS CD 1 1
30 18866 1 1 22 LYS CE C -4.665 -4.296 -2.618 1.00 . A A . 22 LYS CE 1 1
30 18867 1 1 22 LYS CG C -3.000 -4.637 -4.469 1.00 . A A . 22 LYS CG 1 1
30 18868 1 1 22 LYS H H -1.320 -3.544 -7.917 1.00 . A A . 22 LYS H 1 1
30 18869 1 1 22 LYS HA H -3.379 -5.345 -6.969 1.00 . A A . 22 LYS HA 1 1
30 18870 1 1 22 LYS HB2 H -1.312 -4.374 -5.776 1.00 . A A . 22 LYS HB2 1 1
30 18871 1 1 22 LYS HB3 H -2.278 -2.918 -5.535 1.00 . A A . 22 LYS HB3 1 1
30 18872 1 1 22 LYS HD2 H -3.290 -2.818 -3.362 1.00 . A A . 22 LYS HD2 1 1
30 18873 1 1 22 LYS HD3 H -4.605 -3.206 -4.472 1.00 . A A . 22 LYS HD3 1 1
30 18874 1 1 22 LYS HE2 H -4.253 -5.278 -2.427 1.00 . A A . 22 LYS HE2 1 1
30 18875 1 1 22 LYS HE3 H -4.618 -3.691 -1.727 1.00 . A A . 22 LYS HE3 1 1
30 18876 1 1 22 LYS HG2 H -3.596 -5.477 -4.797 1.00 . A A . 22 LYS HG2 1 1
30 18877 1 1 22 LYS HG3 H -2.246 -4.982 -3.777 1.00 . A A . 22 LYS HG3 1 1
30 18878 1 1 22 LYS HZ1 H -6.632 -4.941 -2.374 1.00 . A A . 22 LYS HZ1 1 1
30 18879 1 1 22 LYS HZ2 H -6.119 -4.906 -3.992 1.00 . A A . 22 LYS HZ2 1 1
30 18880 1 1 22 LYS HZ3 H -6.494 -3.458 -3.179 1.00 . A A . 22 LYS HZ3 1 1
30 18881 1 1 22 LYS N N -2.175 -3.995 -8.095 1.00 . A A . 22 LYS N 1 1
30 18882 1 1 22 LYS NZ N -6.083 -4.408 -3.077 1.00 . A A . 22 LYS NZ 1 1
30 18883 1 1 22 LYS O O -5.457 -3.860 -6.750 1.00 . A A . 22 LYS O 1 1
30 18884 1 1 23 ILE C C -5.788 -1.090 -9.054 1.00 . A A . 23 ILE C 1 1
30 18885 1 1 23 ILE CA C -5.367 -1.243 -7.576 1.00 . A A . 23 ILE CA 1 1
30 18886 1 1 23 ILE CB C -4.854 0.096 -7.006 1.00 . A A . 23 ILE CB 1 1
30 18887 1 1 23 ILE CD1 C -3.334 0.955 -5.208 1.00 . A A . 23 ILE CD1 1 1
30 18888 1 1 23 ILE CG1 C -4.402 -0.088 -5.549 1.00 . A A . 23 ILE CG1 1 1
30 18889 1 1 23 ILE CG2 C -5.965 1.154 -7.040 1.00 . A A . 23 ILE CG2 1 1
30 18890 1 1 23 ILE H H -3.305 -1.859 -7.687 1.00 . A A . 23 ILE H 1 1
30 18891 1 1 23 ILE HA H -6.202 -1.588 -6.986 1.00 . A A . 23 ILE HA 1 1
30 18892 1 1 23 ILE HB H -4.019 0.438 -7.601 1.00 . A A . 23 ILE HB 1 1
30 18893 1 1 23 ILE HD11 H -2.550 0.923 -5.949 1.00 . A A . 23 ILE HD11 1 1
30 18894 1 1 23 ILE HD12 H -2.919 0.738 -4.234 1.00 . A A . 23 ILE HD12 1 1
30 18895 1 1 23 ILE HD13 H -3.782 1.937 -5.198 1.00 . A A . 23 ILE HD13 1 1
30 18896 1 1 23 ILE HG12 H -5.250 0.038 -4.891 1.00 . A A . 23 ILE HG12 1 1
30 18897 1 1 23 ILE HG13 H -3.988 -1.075 -5.417 1.00 . A A . 23 ILE HG13 1 1
30 18898 1 1 23 ILE HG21 H -5.702 1.973 -6.386 1.00 . A A . 23 ILE HG21 1 1
30 18899 1 1 23 ILE HG22 H -6.893 0.714 -6.708 1.00 . A A . 23 ILE HG22 1 1
30 18900 1 1 23 ILE HG23 H -6.082 1.523 -8.048 1.00 . A A . 23 ILE HG23 1 1
30 18901 1 1 23 ILE N N -4.203 -2.180 -7.454 1.00 . A A . 23 ILE N 1 1
30 18902 1 1 23 ILE O O -6.643 -0.289 -9.356 1.00 . A A . 23 ILE O 1 1
30 18903 1 1 24 LEU C C -7.092 -1.901 -11.611 1.00 . A A . 24 LEU C 1 1
30 18904 1 1 24 LEU CA C -5.579 -1.724 -11.423 1.00 . A A . 24 LEU CA 1 1
30 18905 1 1 24 LEU CB C -4.773 -2.817 -12.142 1.00 . A A . 24 LEU CB 1 1
30 18906 1 1 24 LEU CD1 C -4.158 -1.316 -14.059 1.00 . A A . 24 LEU CD1 1 1
30 18907 1 1 24 LEU CD2 C -4.131 -3.795 -14.348 1.00 . A A . 24 LEU CD2 1 1
30 18908 1 1 24 LEU CG C -4.845 -2.627 -13.661 1.00 . A A . 24 LEU CG 1 1
30 18909 1 1 24 LEU H H -4.517 -2.482 -9.709 1.00 . A A . 24 LEU H 1 1
30 18910 1 1 24 LEU HA H -5.283 -0.755 -11.793 1.00 . A A . 24 LEU HA 1 1
30 18911 1 1 24 LEU HB2 H -3.741 -2.760 -11.826 1.00 . A A . 24 LEU HB2 1 1
30 18912 1 1 24 LEU HB3 H -5.167 -3.788 -11.883 1.00 . A A . 24 LEU HB3 1 1
30 18913 1 1 24 LEU HD11 H -4.822 -0.488 -13.862 1.00 . A A . 24 LEU HD11 1 1
30 18914 1 1 24 LEU HD12 H -3.915 -1.341 -15.110 1.00 . A A . 24 LEU HD12 1 1
30 18915 1 1 24 LEU HD13 H -3.251 -1.196 -13.483 1.00 . A A . 24 LEU HD13 1 1
30 18916 1 1 24 LEU HD21 H -4.665 -4.711 -14.147 1.00 . A A . 24 LEU HD21 1 1
30 18917 1 1 24 LEU HD22 H -3.122 -3.874 -13.971 1.00 . A A . 24 LEU HD22 1 1
30 18918 1 1 24 LEU HD23 H -4.103 -3.622 -15.414 1.00 . A A . 24 LEU HD23 1 1
30 18919 1 1 24 LEU HG H -5.878 -2.600 -13.973 1.00 . A A . 24 LEU HG 1 1
30 18920 1 1 24 LEU N N -5.209 -1.840 -9.972 1.00 . A A . 24 LEU N 1 1
30 18921 1 1 24 LEU O O -7.730 -1.080 -12.246 1.00 . A A . 24 LEU O 1 1
30 18922 1 1 25 LEU C C -9.912 -2.057 -10.411 1.00 . A A . 25 LEU C 1 1
30 18923 1 1 25 LEU CA C -9.154 -3.143 -11.192 1.00 . A A . 25 LEU CA 1 1
30 18924 1 1 25 LEU CB C -9.472 -4.537 -10.631 1.00 . A A . 25 LEU CB 1 1
30 18925 1 1 25 LEU CD1 C -9.334 -7.004 -11.025 1.00 . A A . 25 LEU CD1 1 1
30 18926 1 1 25 LEU CD2 C -10.043 -5.498 -12.884 1.00 . A A . 25 LEU CD2 1 1
30 18927 1 1 25 LEU CG C -9.130 -5.624 -11.658 1.00 . A A . 25 LEU CG 1 1
30 18928 1 1 25 LEU H H -7.136 -3.581 -10.533 1.00 . A A . 25 LEU H 1 1
30 18929 1 1 25 LEU HA H -9.426 -3.092 -12.224 1.00 . A A . 25 LEU HA 1 1
30 18930 1 1 25 LEU HB2 H -8.898 -4.700 -9.731 1.00 . A A . 25 LEU HB2 1 1
30 18931 1 1 25 LEU HB3 H -10.525 -4.591 -10.395 1.00 . A A . 25 LEU HB3 1 1
30 18932 1 1 25 LEU HD11 H -8.994 -7.768 -11.708 1.00 . A A . 25 LEU HD11 1 1
30 18933 1 1 25 LEU HD12 H -10.383 -7.153 -10.813 1.00 . A A . 25 LEU HD12 1 1
30 18934 1 1 25 LEU HD13 H -8.770 -7.066 -10.106 1.00 . A A . 25 LEU HD13 1 1
30 18935 1 1 25 LEU HD21 H -9.821 -6.295 -13.579 1.00 . A A . 25 LEU HD21 1 1
30 18936 1 1 25 LEU HD22 H -9.874 -4.546 -13.365 1.00 . A A . 25 LEU HD22 1 1
30 18937 1 1 25 LEU HD23 H -11.075 -5.568 -12.573 1.00 . A A . 25 LEU HD23 1 1
30 18938 1 1 25 LEU HG H -8.097 -5.520 -11.959 1.00 . A A . 25 LEU HG 1 1
30 18939 1 1 25 LEU N N -7.671 -2.944 -11.053 1.00 . A A . 25 LEU N 1 1
30 18940 1 1 25 LEU O O -11.074 -1.805 -10.660 1.00 . A A . 25 LEU O 1 1
30 18941 1 1 26 ALA C C -9.423 1.061 -9.154 1.00 . A A . 26 ALA C 1 1
30 18942 1 1 26 ALA CA C -9.867 -0.334 -8.662 1.00 . A A . 26 ALA CA 1 1
30 18943 1 1 26 ALA CB C -9.369 -0.595 -7.237 1.00 . A A . 26 ALA CB 1 1
30 18944 1 1 26 ALA H H -8.311 -1.653 -9.327 1.00 . A A . 26 ALA H 1 1
30 18945 1 1 26 ALA HA H -10.938 -0.410 -8.691 1.00 . A A . 26 ALA HA 1 1
30 18946 1 1 26 ALA HB1 H -9.690 0.206 -6.588 1.00 . A A . 26 ALA HB1 1 1
30 18947 1 1 26 ALA HB2 H -8.290 -0.647 -7.237 1.00 . A A . 26 ALA HB2 1 1
30 18948 1 1 26 ALA HB3 H -9.773 -1.532 -6.880 1.00 . A A . 26 ALA HB3 1 1
30 18949 1 1 26 ALA N N -9.245 -1.419 -9.482 1.00 . A A . 26 ALA N 1 1
30 18950 1 1 26 ALA O O -9.672 2.054 -8.494 1.00 . A A . 26 ALA O 1 1
30 18951 1 1 27 ILE C C -8.909 2.766 -12.224 1.00 . A A . 27 ILE C 1 1
30 18952 1 1 27 ILE CA C -8.308 2.467 -10.833 1.00 . A A . 27 ILE CA 1 1
30 18953 1 1 27 ILE CB C -6.767 2.363 -10.875 1.00 . A A . 27 ILE CB 1 1
30 18954 1 1 27 ILE CD1 C -4.735 3.551 -10.034 1.00 . A A . 27 ILE CD1 1 1
30 18955 1 1 27 ILE CG1 C -6.155 3.735 -10.575 1.00 . A A . 27 ILE CG1 1 1
30 18956 1 1 27 ILE CG2 C -6.259 1.868 -12.238 1.00 . A A . 27 ILE CG2 1 1
30 18957 1 1 27 ILE H H -8.584 0.330 -10.803 1.00 . A A . 27 ILE H 1 1
30 18958 1 1 27 ILE HA H -8.584 3.253 -10.149 1.00 . A A . 27 ILE HA 1 1
30 18959 1 1 27 ILE HB H -6.443 1.665 -10.119 1.00 . A A . 27 ILE HB 1 1
30 18960 1 1 27 ILE HD11 H -4.030 3.598 -10.849 1.00 . A A . 27 ILE HD11 1 1
30 18961 1 1 27 ILE HD12 H -4.656 2.591 -9.543 1.00 . A A . 27 ILE HD12 1 1
30 18962 1 1 27 ILE HD13 H -4.516 4.335 -9.324 1.00 . A A . 27 ILE HD13 1 1
30 18963 1 1 27 ILE HG12 H -6.124 4.322 -11.483 1.00 . A A . 27 ILE HG12 1 1
30 18964 1 1 27 ILE HG13 H -6.754 4.245 -9.836 1.00 . A A . 27 ILE HG13 1 1
30 18965 1 1 27 ILE HG21 H -6.863 1.038 -12.570 1.00 . A A . 27 ILE HG21 1 1
30 18966 1 1 27 ILE HG22 H -5.231 1.552 -12.146 1.00 . A A . 27 ILE HG22 1 1
30 18967 1 1 27 ILE HG23 H -6.324 2.671 -12.958 1.00 . A A . 27 ILE HG23 1 1
30 18968 1 1 27 ILE N N -8.772 1.145 -10.295 1.00 . A A . 27 ILE N 1 1
30 18969 1 1 27 ILE O O -8.747 3.859 -12.734 1.00 . A A . 27 ILE O 1 1
30 18970 1 1 28 LEU C C -11.335 3.091 -14.110 1.00 . A A . 28 LEU C 1 1
30 18971 1 1 28 LEU CA C -10.188 2.072 -14.194 1.00 . A A . 28 LEU CA 1 1
30 18972 1 1 28 LEU CB C -10.712 0.715 -14.681 1.00 . A A . 28 LEU CB 1 1
30 18973 1 1 28 LEU CD1 C -9.879 -1.641 -14.603 1.00 . A A . 28 LEU CD1 1 1
30 18974 1 1 28 LEU CD2 C -9.275 -0.170 -16.530 1.00 . A A . 28 LEU CD2 1 1
30 18975 1 1 28 LEU CG C -9.539 -0.209 -15.022 1.00 . A A . 28 LEU CG 1 1
30 18976 1 1 28 LEU H H -9.710 0.948 -12.418 1.00 . A A . 28 LEU H 1 1
30 18977 1 1 28 LEU HA H -9.430 2.427 -14.875 1.00 . A A . 28 LEU HA 1 1
30 18978 1 1 28 LEU HB2 H -11.314 0.265 -13.905 1.00 . A A . 28 LEU HB2 1 1
30 18979 1 1 28 LEU HB3 H -11.319 0.862 -15.563 1.00 . A A . 28 LEU HB3 1 1
30 18980 1 1 28 LEU HD11 H -10.235 -1.642 -13.584 1.00 . A A . 28 LEU HD11 1 1
30 18981 1 1 28 LEU HD12 H -8.994 -2.256 -14.675 1.00 . A A . 28 LEU HD12 1 1
30 18982 1 1 28 LEU HD13 H -10.647 -2.034 -15.253 1.00 . A A . 28 LEU HD13 1 1
30 18983 1 1 28 LEU HD21 H -10.183 -0.412 -17.062 1.00 . A A . 28 LEU HD21 1 1
30 18984 1 1 28 LEU HD22 H -8.508 -0.889 -16.781 1.00 . A A . 28 LEU HD22 1 1
30 18985 1 1 28 LEU HD23 H -8.945 0.819 -16.813 1.00 . A A . 28 LEU HD23 1 1
30 18986 1 1 28 LEU HG H -8.656 0.117 -14.490 1.00 . A A . 28 LEU HG 1 1
30 18987 1 1 28 LEU N N -9.590 1.822 -12.840 1.00 . A A . 28 LEU N 1 1
30 18988 1 1 28 LEU O O -11.362 4.051 -14.857 1.00 . A A . 28 LEU O 1 1
30 18989 1 1 29 GLY C C -14.761 3.076 -13.084 1.00 . A A . 29 GLY C 1 1
30 18990 1 1 29 GLY CA C -13.427 3.839 -13.089 1.00 . A A . 29 GLY CA 1 1
30 18991 1 1 29 GLY H H -12.236 2.105 -12.634 1.00 . A A . 29 GLY H 1 1
30 18992 1 1 29 GLY HA2 H -13.329 4.393 -12.166 1.00 . A A . 29 GLY HA2 1 1
30 18993 1 1 29 GLY HA3 H -13.420 4.528 -13.920 1.00 . A A . 29 GLY HA3 1 1
30 18994 1 1 29 GLY N N -12.280 2.888 -13.218 1.00 . A A . 29 GLY N 1 1
30 18995 1 1 29 GLY O O -15.563 3.269 -12.190 1.00 . A A . 29 GLY O 1 1
30 18996 1 1 30 PRO C C -16.028 0.066 -13.529 1.00 . A A . 30 PRO C 1 1
30 18997 1 1 30 PRO CA C -16.217 1.441 -14.189 1.00 . A A . 30 PRO CA 1 1
30 18998 1 1 30 PRO CB C -16.402 1.333 -15.705 1.00 . A A . 30 PRO CB 1 1
30 18999 1 1 30 PRO CD C -14.088 1.914 -15.201 1.00 . A A . 30 PRO CD 1 1
30 19000 1 1 30 PRO CG C -15.032 1.488 -16.298 1.00 . A A . 30 PRO CG 1 1
30 19001 1 1 30 PRO HA H -17.053 1.968 -13.757 1.00 . A A . 30 PRO HA 1 1
30 19002 1 1 30 PRO HB2 H -16.819 0.369 -15.964 1.00 . A A . 30 PRO HB2 1 1
30 19003 1 1 30 PRO HB3 H -17.041 2.126 -16.061 1.00 . A A . 30 PRO HB3 1 1
30 19004 1 1 30 PRO HD2 H -13.423 1.102 -14.943 1.00 . A A . 30 PRO HD2 1 1
30 19005 1 1 30 PRO HD3 H -13.528 2.787 -15.480 1.00 . A A . 30 PRO HD3 1 1
30 19006 1 1 30 PRO HG2 H -14.709 0.544 -16.715 1.00 . A A . 30 PRO HG2 1 1
30 19007 1 1 30 PRO HG3 H -15.048 2.243 -17.069 1.00 . A A . 30 PRO HG3 1 1
30 19008 1 1 30 PRO N N -14.969 2.233 -14.079 1.00 . A A . 30 PRO N 1 1
30 19009 1 1 30 PRO O O -16.264 -0.958 -14.137 1.00 . A A . 30 PRO O 1 1
30 19010 1 1 31 LEU C C -16.584 -2.177 -11.657 1.00 . A A . 31 LEU C 1 1
30 19011 1 1 31 LEU CA C -15.371 -1.236 -11.545 1.00 . A A . 31 LEU CA 1 1
30 19012 1 1 31 LEU CB C -15.131 -0.830 -10.083 1.00 . A A . 31 LEU CB 1 1
30 19013 1 1 31 LEU CD1 C -13.427 -1.774 -8.500 1.00 . A A . 31 LEU CD1 1 1
30 19014 1 1 31 LEU CD2 C -15.837 -2.361 -8.230 1.00 . A A . 31 LEU CD2 1 1
30 19015 1 1 31 LEU CG C -14.733 -2.055 -9.248 1.00 . A A . 31 LEU CG 1 1
30 19016 1 1 31 LEU H H -15.414 0.908 -11.844 1.00 . A A . 31 LEU H 1 1
30 19017 1 1 31 LEU HA H -14.490 -1.729 -11.924 1.00 . A A . 31 LEU HA 1 1
30 19018 1 1 31 LEU HB2 H -14.341 -0.095 -10.044 1.00 . A A . 31 LEU HB2 1 1
30 19019 1 1 31 LEU HB3 H -16.036 -0.401 -9.679 1.00 . A A . 31 LEU HB3 1 1
30 19020 1 1 31 LEU HD11 H -12.948 -2.709 -8.251 1.00 . A A . 31 LEU HD11 1 1
30 19021 1 1 31 LEU HD12 H -13.640 -1.226 -7.594 1.00 . A A . 31 LEU HD12 1 1
30 19022 1 1 31 LEU HD13 H -12.772 -1.189 -9.128 1.00 . A A . 31 LEU HD13 1 1
30 19023 1 1 31 LEU HD21 H -15.885 -1.568 -7.499 1.00 . A A . 31 LEU HD21 1 1
30 19024 1 1 31 LEU HD22 H -15.619 -3.295 -7.734 1.00 . A A . 31 LEU HD22 1 1
30 19025 1 1 31 LEU HD23 H -16.786 -2.439 -8.740 1.00 . A A . 31 LEU HD23 1 1
30 19026 1 1 31 LEU HG H -14.595 -2.907 -9.898 1.00 . A A . 31 LEU HG 1 1
30 19027 1 1 31 LEU N N -15.597 0.053 -12.288 1.00 . A A . 31 LEU N 1 1
30 19028 1 1 31 LEU O O -16.429 -3.338 -11.975 1.00 . A A . 31 LEU O 1 1
30 19029 1 1 32 MET C C -19.427 -2.723 -12.969 1.00 . A A . 32 MET C 1 1
30 19030 1 1 32 MET CA C -18.991 -2.568 -11.503 1.00 . A A . 32 MET CA 1 1
30 19031 1 1 32 MET CB C -20.080 -1.869 -10.681 1.00 . A A . 32 MET CB 1 1
30 19032 1 1 32 MET CE C -21.737 -4.948 -8.641 1.00 . A A . 32 MET CE 1 1
30 19033 1 1 32 MET CG C -21.175 -2.875 -10.314 1.00 . A A . 32 MET CG 1 1
30 19034 1 1 32 MET H H -17.876 -0.749 -11.153 1.00 . A A . 32 MET H 1 1
30 19035 1 1 32 MET HA H -18.783 -3.537 -11.075 1.00 . A A . 32 MET HA 1 1
30 19036 1 1 32 MET HB2 H -19.645 -1.464 -9.779 1.00 . A A . 32 MET HB2 1 1
30 19037 1 1 32 MET HB3 H -20.514 -1.069 -11.263 1.00 . A A . 32 MET HB3 1 1
30 19038 1 1 32 MET HE1 H -21.005 -5.644 -8.258 1.00 . A A . 32 MET HE1 1 1
30 19039 1 1 32 MET HE2 H -21.961 -5.198 -9.665 1.00 . A A . 32 MET HE2 1 1
30 19040 1 1 32 MET HE3 H -22.644 -5.006 -8.055 1.00 . A A . 32 MET HE3 1 1
30 19041 1 1 32 MET HG2 H -22.143 -2.448 -10.531 1.00 . A A . 32 MET HG2 1 1
30 19042 1 1 32 MET HG3 H -21.044 -3.779 -10.892 1.00 . A A . 32 MET HG3 1 1
30 19043 1 1 32 MET N N -17.778 -1.691 -11.405 1.00 . A A . 32 MET N 1 1
30 19044 1 1 32 MET O O -19.784 -3.807 -13.393 1.00 . A A . 32 MET O 1 1
30 19045 1 1 32 MET SD S -21.072 -3.267 -8.549 1.00 . A A . 32 MET SD 1 1
30 19046 1 1 33 VAL C C -18.865 -2.663 -15.957 1.00 . A A . 33 VAL C 1 1
30 19047 1 1 33 VAL CA C -19.807 -1.727 -15.181 1.00 . A A . 33 VAL CA 1 1
30 19048 1 1 33 VAL CB C -19.722 -0.285 -15.715 1.00 . A A . 33 VAL CB 1 1
30 19049 1 1 33 VAL CG1 C -20.007 -0.258 -17.222 1.00 . A A . 33 VAL CG1 1 1
30 19050 1 1 33 VAL CG2 C -20.758 0.594 -15.005 1.00 . A A . 33 VAL CG2 1 1
30 19051 1 1 33 VAL H H -19.101 -0.801 -13.358 1.00 . A A . 33 VAL H 1 1
30 19052 1 1 33 VAL HA H -20.823 -2.083 -15.259 1.00 . A A . 33 VAL HA 1 1
30 19053 1 1 33 VAL HB H -18.733 0.106 -15.534 1.00 . A A . 33 VAL HB 1 1
30 19054 1 1 33 VAL HG11 H -19.325 -0.925 -17.730 1.00 . A A . 33 VAL HG11 1 1
30 19055 1 1 33 VAL HG12 H -19.872 0.746 -17.595 1.00 . A A . 33 VAL HG12 1 1
30 19056 1 1 33 VAL HG13 H -21.023 -0.576 -17.403 1.00 . A A . 33 VAL HG13 1 1
30 19057 1 1 33 VAL HG21 H -21.753 0.257 -15.259 1.00 . A A . 33 VAL HG21 1 1
30 19058 1 1 33 VAL HG22 H -20.636 1.620 -15.322 1.00 . A A . 33 VAL HG22 1 1
30 19059 1 1 33 VAL HG23 H -20.618 0.530 -13.937 1.00 . A A . 33 VAL HG23 1 1
30 19060 1 1 33 VAL N N -19.397 -1.656 -13.737 1.00 . A A . 33 VAL N 1 1
30 19061 1 1 33 VAL O O -19.311 -3.445 -16.775 1.00 . A A . 33 VAL O 1 1
30 19062 1 1 34 LEU C C -16.473 -4.853 -15.723 1.00 . A A . 34 LEU C 1 1
30 19063 1 1 34 LEU CA C -16.603 -3.483 -16.414 1.00 . A A . 34 LEU CA 1 1
30 19064 1 1 34 LEU CB C -15.264 -2.731 -16.400 1.00 . A A . 34 LEU CB 1 1
30 19065 1 1 34 LEU CD1 C -14.721 -2.291 -18.808 1.00 . A A . 34 LEU CD1 1 1
30 19066 1 1 34 LEU CD2 C -12.924 -3.026 -17.237 1.00 . A A . 34 LEU CD2 1 1
30 19067 1 1 34 LEU CG C -14.407 -3.168 -17.593 1.00 . A A . 34 LEU CG 1 1
30 19068 1 1 34 LEU H H -17.248 -1.956 -15.029 1.00 . A A . 34 LEU H 1 1
30 19069 1 1 34 LEU HA H -16.921 -3.624 -17.431 1.00 . A A . 34 LEU HA 1 1
30 19070 1 1 34 LEU HB2 H -15.449 -1.668 -16.456 1.00 . A A . 34 LEU HB2 1 1
30 19071 1 1 34 LEU HB3 H -14.739 -2.954 -15.482 1.00 . A A . 34 LEU HB3 1 1
30 19072 1 1 34 LEU HD11 H -14.684 -1.251 -18.521 1.00 . A A . 34 LEU HD11 1 1
30 19073 1 1 34 LEU HD12 H -15.707 -2.528 -19.179 1.00 . A A . 34 LEU HD12 1 1
30 19074 1 1 34 LEU HD13 H -13.992 -2.476 -19.584 1.00 . A A . 34 LEU HD13 1 1
30 19075 1 1 34 LEU HD21 H -12.727 -3.528 -16.301 1.00 . A A . 34 LEU HD21 1 1
30 19076 1 1 34 LEU HD22 H -12.674 -1.980 -17.146 1.00 . A A . 34 LEU HD22 1 1
30 19077 1 1 34 LEU HD23 H -12.324 -3.473 -18.016 1.00 . A A . 34 LEU HD23 1 1
30 19078 1 1 34 LEU HG H -14.623 -4.200 -17.833 1.00 . A A . 34 LEU HG 1 1
30 19079 1 1 34 LEU N N -17.577 -2.593 -15.701 1.00 . A A . 34 LEU N 1 1
30 19080 1 1 34 LEU O O -15.635 -5.651 -16.097 1.00 . A A . 34 LEU O 1 1
30 19081 1 1 35 GLN C C -18.598 -7.169 -14.098 1.00 . A A . 35 GLN C 1 1
30 19082 1 1 35 GLN CA C -17.233 -6.454 -14.025 1.00 . A A . 35 GLN CA 1 1
30 19083 1 1 35 GLN CB C -16.858 -6.105 -12.579 1.00 . A A . 35 GLN CB 1 1
30 19084 1 1 35 GLN CD C -15.383 -7.089 -10.805 1.00 . A A . 35 GLN CD 1 1
30 19085 1 1 35 GLN CG C -16.527 -7.373 -11.785 1.00 . A A . 35 GLN CG 1 1
30 19086 1 1 35 GLN H H -17.962 -4.482 -14.463 1.00 . A A . 35 GLN H 1 1
30 19087 1 1 35 GLN HA H -16.469 -7.076 -14.458 1.00 . A A . 35 GLN HA 1 1
30 19088 1 1 35 GLN HB2 H -15.996 -5.453 -12.585 1.00 . A A . 35 GLN HB2 1 1
30 19089 1 1 35 GLN HB3 H -17.687 -5.597 -12.108 1.00 . A A . 35 GLN HB3 1 1
30 19090 1 1 35 GLN HE21 H -14.076 -8.241 -11.769 1.00 . A A . 35 GLN HE21 1 1
30 19091 1 1 35 GLN HE22 H -13.482 -7.467 -10.382 1.00 . A A . 35 GLN HE22 1 1
30 19092 1 1 35 GLN HG2 H -17.402 -7.688 -11.234 1.00 . A A . 35 GLN HG2 1 1
30 19093 1 1 35 GLN HG3 H -16.228 -8.159 -12.463 1.00 . A A . 35 GLN HG3 1 1
30 19094 1 1 35 GLN N N -17.292 -5.137 -14.736 1.00 . A A . 35 GLN N 1 1
30 19095 1 1 35 GLN NE2 N -14.218 -7.645 -11.001 1.00 . A A . 35 GLN NE2 1 1
30 19096 1 1 35 GLN O O -18.836 -8.129 -13.387 1.00 . A A . 35 GLN O 1 1
30 19097 1 1 35 GLN OE1 O -15.554 -6.353 -9.850 1.00 . A A . 35 GLN OE1 1 1
30 19098 1 1 36 ALA C C -20.731 -8.566 -16.037 1.00 . A A . 36 ALA C 1 1
30 19099 1 1 36 ALA CA C -20.832 -7.368 -15.081 1.00 . A A . 36 ALA CA 1 1
30 19100 1 1 36 ALA CB C -21.762 -6.283 -15.639 1.00 . A A . 36 ALA CB 1 1
30 19101 1 1 36 ALA H H -19.275 -5.948 -15.522 1.00 . A A . 36 ALA H 1 1
30 19102 1 1 36 ALA HA H -21.186 -7.689 -14.113 1.00 . A A . 36 ALA HA 1 1
30 19103 1 1 36 ALA HB1 H -21.671 -5.389 -15.039 1.00 . A A . 36 ALA HB1 1 1
30 19104 1 1 36 ALA HB2 H -22.783 -6.631 -15.611 1.00 . A A . 36 ALA HB2 1 1
30 19105 1 1 36 ALA HB3 H -21.484 -6.060 -16.659 1.00 . A A . 36 ALA HB3 1 1
30 19106 1 1 36 ALA N N -19.490 -6.717 -14.955 1.00 . A A . 36 ALA N 1 1
30 19107 1 1 36 ALA O O -21.129 -9.666 -15.700 1.00 . A A . 36 ALA O 1 1
30 19108 1 1 37 GLY C C -18.791 -10.280 -17.876 1.00 . A A . 37 GLY C 1 1
30 19109 1 1 37 GLY CA C -20.047 -9.467 -18.209 1.00 . A A . 37 GLY CA 1 1
30 19110 1 1 37 GLY H H -19.878 -7.458 -17.455 1.00 . A A . 37 GLY H 1 1
30 19111 1 1 37 GLY HA2 H -20.918 -10.106 -18.165 1.00 . A A . 37 GLY HA2 1 1
30 19112 1 1 37 GLY HA3 H -19.949 -9.055 -19.202 1.00 . A A . 37 GLY HA3 1 1
30 19113 1 1 37 GLY N N -20.194 -8.356 -17.219 1.00 . A A . 37 GLY N 1 1
30 19114 1 1 37 GLY O O -18.811 -11.497 -17.913 1.00 . A A . 37 GLY O 1 1
30 19115 1 1 38 ILE C C -16.518 -10.821 -15.743 1.00 . A A . 38 ILE C 1 1
30 19116 1 1 38 ILE CA C -16.436 -10.341 -17.200 1.00 . A A . 38 ILE CA 1 1
30 19117 1 1 38 ILE CB C -15.299 -9.319 -17.377 1.00 . A A . 38 ILE CB 1 1
30 19118 1 1 38 ILE CD1 C -14.696 -7.402 -18.878 1.00 . A A . 38 ILE CD1 1 1
30 19119 1 1 38 ILE CG1 C -15.253 -8.827 -18.832 1.00 . A A . 38 ILE CG1 1 1
30 19120 1 1 38 ILE CG2 C -13.951 -9.966 -17.032 1.00 . A A . 38 ILE CG2 1 1
30 19121 1 1 38 ILE H H -17.723 -8.637 -17.521 1.00 . A A . 38 ILE H 1 1
30 19122 1 1 38 ILE HA H -16.288 -11.177 -17.866 1.00 . A A . 38 ILE HA 1 1
30 19123 1 1 38 ILE HB H -15.469 -8.479 -16.717 1.00 . A A . 38 ILE HB 1 1
30 19124 1 1 38 ILE HD11 H -14.681 -6.986 -17.882 1.00 . A A . 38 ILE HD11 1 1
30 19125 1 1 38 ILE HD12 H -15.322 -6.792 -19.512 1.00 . A A . 38 ILE HD12 1 1
30 19126 1 1 38 ILE HD13 H -13.692 -7.421 -19.275 1.00 . A A . 38 ILE HD13 1 1
30 19127 1 1 38 ILE HG12 H -14.617 -9.481 -19.412 1.00 . A A . 38 ILE HG12 1 1
30 19128 1 1 38 ILE HG13 H -16.249 -8.834 -19.249 1.00 . A A . 38 ILE HG13 1 1
30 19129 1 1 38 ILE HG21 H -13.260 -9.201 -16.706 1.00 . A A . 38 ILE HG21 1 1
30 19130 1 1 38 ILE HG22 H -13.552 -10.461 -17.905 1.00 . A A . 38 ILE HG22 1 1
30 19131 1 1 38 ILE HG23 H -14.085 -10.688 -16.241 1.00 . A A . 38 ILE HG23 1 1
30 19132 1 1 38 ILE N N -17.704 -9.617 -17.546 1.00 . A A . 38 ILE N 1 1
30 19133 1 1 38 ILE O O -16.832 -10.054 -14.852 1.00 . A A . 38 ILE O 1 1
30 19134 1 1 39 THR C C -14.871 -12.886 -13.567 1.00 . A A . 39 THR C 1 1
30 19135 1 1 39 THR CA C -16.292 -12.621 -14.104 1.00 . A A . 39 THR CA 1 1
30 19136 1 1 39 THR CB C -17.145 -13.903 -14.204 1.00 . A A . 39 THR CB 1 1
30 19137 1 1 39 THR CG2 C -16.428 -14.991 -15.017 1.00 . A A . 39 THR CG2 1 1
30 19138 1 1 39 THR H H -15.983 -12.671 -16.240 1.00 . A A . 39 THR H 1 1
30 19139 1 1 39 THR HA H -16.792 -11.913 -13.460 1.00 . A A . 39 THR HA 1 1
30 19140 1 1 39 THR HB H -18.078 -13.663 -14.692 1.00 . A A . 39 THR HB 1 1
30 19141 1 1 39 THR HG1 H -18.287 -14.070 -12.636 1.00 . A A . 39 THR HG1 1 1
30 19142 1 1 39 THR HG21 H -16.553 -15.947 -14.530 1.00 . A A . 39 THR HG21 1 1
30 19143 1 1 39 THR HG22 H -15.376 -14.760 -15.089 1.00 . A A . 39 THR HG22 1 1
30 19144 1 1 39 THR HG23 H -16.853 -15.036 -16.009 1.00 . A A . 39 THR HG23 1 1
30 19145 1 1 39 THR N N -16.235 -12.080 -15.500 1.00 . A A . 39 THR N 1 1
30 19146 1 1 39 THR O O -14.578 -13.938 -13.026 1.00 . A A . 39 THR O 1 1
30 19147 1 1 39 THR OG1 O -17.421 -14.392 -12.898 1.00 . A A . 39 THR OG1 1 1
30 19148 1 1 40 LYS C C -12.268 -11.045 -12.140 1.00 . A A . 40 LYS C 1 1
30 19149 1 1 40 LYS CA C -12.584 -12.089 -13.223 1.00 . A A . 40 LYS CA 1 1
30 19150 1 1 40 LYS CB C -11.704 -11.885 -14.460 1.00 . A A . 40 LYS CB 1 1
30 19151 1 1 40 LYS CD C -9.341 -12.027 -15.267 1.00 . A A . 40 LYS CD 1 1
30 19152 1 1 40 LYS CE C -7.914 -12.334 -14.798 1.00 . A A . 40 LYS CE 1 1
30 19153 1 1 40 LYS CG C -10.345 -12.552 -14.238 1.00 . A A . 40 LYS CG 1 1
30 19154 1 1 40 LYS H H -14.250 -11.088 -14.149 1.00 . A A . 40 LYS H 1 1
30 19155 1 1 40 LYS HA H -12.435 -13.085 -12.835 1.00 . A A . 40 LYS HA 1 1
30 19156 1 1 40 LYS HB2 H -12.188 -12.327 -15.319 1.00 . A A . 40 LYS HB2 1 1
30 19157 1 1 40 LYS HB3 H -11.560 -10.829 -14.629 1.00 . A A . 40 LYS HB3 1 1
30 19158 1 1 40 LYS HD2 H -9.522 -12.507 -16.219 1.00 . A A . 40 LYS HD2 1 1
30 19159 1 1 40 LYS HD3 H -9.461 -10.959 -15.373 1.00 . A A . 40 LYS HD3 1 1
30 19160 1 1 40 LYS HE2 H -7.846 -12.228 -13.723 1.00 . A A . 40 LYS HE2 1 1
30 19161 1 1 40 LYS HE3 H -7.629 -13.332 -15.094 1.00 . A A . 40 LYS HE3 1 1
30 19162 1 1 40 LYS HG2 H -9.994 -12.329 -13.240 1.00 . A A . 40 LYS HG2 1 1
30 19163 1 1 40 LYS HG3 H -10.447 -13.621 -14.353 1.00 . A A . 40 LYS HG3 1 1
30 19164 1 1 40 LYS HZ1 H -7.309 -10.374 -15.185 1.00 . A A . 40 LYS HZ1 1 1
30 19165 1 1 40 LYS HZ2 H -7.143 -11.426 -16.513 1.00 . A A . 40 LYS HZ2 1 1
30 19166 1 1 40 LYS HZ3 H -6.049 -11.505 -15.217 1.00 . A A . 40 LYS HZ3 1 1
30 19167 1 1 40 LYS N N -13.987 -11.925 -13.714 1.00 . A A . 40 LYS N 1 1
30 19168 1 1 40 LYS NZ N -7.040 -11.335 -15.480 1.00 . A A . 40 LYS NZ 1 1
30 19169 1 1 40 LYS O O -11.723 -11.432 -11.119 1.00 . A A . 40 LYS O 1 1
30 19170 1 1 40 LYS OXT O -12.574 -9.880 -12.348 1.00 . A A . 40 LYS OXT 1 1
31 19171 1 1 1 GLY C C 23.466 4.496 -10.784 1.00 . A A . 1 GLY C 1 1
31 19172 1 1 1 GLY CA C 24.058 4.898 -12.139 1.00 . A A . 1 GLY CA 1 1
31 19173 1 1 1 GLY HA2 H 23.958 4.076 -12.836 1.00 . A A . 1 GLY HA2 1 1
31 19174 1 1 1 GLY HA3 H 25.103 5.137 -12.013 1.00 . A A . 1 GLY HA3 1 1
31 19175 1 1 1 GLY N N 23.334 6.089 -12.674 1.00 . A A . 1 GLY N 1 1
31 19176 1 1 1 GLY O O 22.305 4.144 -10.693 1.00 . A A . 1 GLY O 1 1
31 19177 1 1 2 ARG C C 23.931 5.308 -7.350 1.00 . A A . 2 ARG C 1 1
31 19178 1 1 2 ARG CA C 23.748 4.174 -8.375 1.00 . A A . 2 ARG CA 1 1
31 19179 1 1 2 ARG CB C 24.550 2.931 -7.978 1.00 . A A . 2 ARG CB 1 1
31 19180 1 1 2 ARG CD C 26.707 2.166 -6.920 1.00 . A A . 2 ARG CD 1 1
31 19181 1 1 2 ARG CG C 26.025 3.284 -7.720 1.00 . A A . 2 ARG CG 1 1
31 19182 1 1 2 ARG CZ C 26.330 2.909 -4.630 1.00 . A A . 2 ARG CZ 1 1
31 19183 1 1 2 ARG H H 25.187 4.841 -9.843 1.00 . A A . 2 ARG H 1 1
31 19184 1 1 2 ARG HA H 22.704 3.917 -8.436 1.00 . A A . 2 ARG HA 1 1
31 19185 1 1 2 ARG HB2 H 24.121 2.514 -7.082 1.00 . A A . 2 ARG HB2 1 1
31 19186 1 1 2 ARG HB3 H 24.492 2.208 -8.776 1.00 . A A . 2 ARG HB3 1 1
31 19187 1 1 2 ARG HD2 H 26.614 1.225 -7.446 1.00 . A A . 2 ARG HD2 1 1
31 19188 1 1 2 ARG HD3 H 27.748 2.403 -6.760 1.00 . A A . 2 ARG HD3 1 1
31 19189 1 1 2 ARG HE H 25.276 1.451 -5.473 1.00 . A A . 2 ARG HE 1 1
31 19190 1 1 2 ARG HG2 H 26.535 3.406 -8.664 1.00 . A A . 2 ARG HG2 1 1
31 19191 1 1 2 ARG HG3 H 26.086 4.207 -7.161 1.00 . A A . 2 ARG HG3 1 1
31 19192 1 1 2 ARG HH11 H 25.034 4.349 -5.178 1.00 . A A . 2 ARG HH11 1 1
31 19193 1 1 2 ARG HH12 H 25.990 4.698 -3.776 1.00 . A A . 2 ARG HH12 1 1
31 19194 1 1 2 ARG HH21 H 27.688 1.647 -3.857 1.00 . A A . 2 ARG HH21 1 1
31 19195 1 1 2 ARG HH22 H 27.507 3.151 -3.019 1.00 . A A . 2 ARG HH22 1 1
31 19196 1 1 2 ARG N N 24.255 4.551 -9.737 1.00 . A A . 2 ARG N 1 1
31 19197 1 1 2 ARG NE N 25.997 2.103 -5.606 1.00 . A A . 2 ARG NE 1 1
31 19198 1 1 2 ARG NH1 N 25.740 4.075 -4.518 1.00 . A A . 2 ARG NH1 1 1
31 19199 1 1 2 ARG NH2 N 27.246 2.541 -3.768 1.00 . A A . 2 ARG NH2 1 1
31 19200 1 1 2 ARG O O 23.710 5.111 -6.168 1.00 . A A . 2 ARG O 1 1
31 19201 1 1 3 ASP C C 23.283 8.523 -6.898 1.00 . A A . 3 ASP C 1 1
31 19202 1 1 3 ASP CA C 24.522 7.623 -6.848 1.00 . A A . 3 ASP CA 1 1
31 19203 1 1 3 ASP CB C 25.773 8.362 -7.344 1.00 . A A . 3 ASP CB 1 1
31 19204 1 1 3 ASP CG C 27.028 7.722 -6.742 1.00 . A A . 3 ASP CG 1 1
31 19205 1 1 3 ASP H H 24.492 6.593 -8.742 1.00 . A A . 3 ASP H 1 1
31 19206 1 1 3 ASP HA H 24.682 7.264 -5.843 1.00 . A A . 3 ASP HA 1 1
31 19207 1 1 3 ASP HB2 H 25.823 8.308 -8.421 1.00 . A A . 3 ASP HB2 1 1
31 19208 1 1 3 ASP HB3 H 25.723 9.397 -7.040 1.00 . A A . 3 ASP HB3 1 1
31 19209 1 1 3 ASP N N 24.326 6.474 -7.788 1.00 . A A . 3 ASP N 1 1
31 19210 1 1 3 ASP O O 22.689 8.819 -5.879 1.00 . A A . 3 ASP O 1 1
31 19211 1 1 3 ASP OD1 O 27.301 6.575 -7.071 1.00 . A A . 3 ASP OD1 1 1
31 19212 1 1 3 ASP OD2 O 27.693 8.387 -5.965 1.00 . A A . 3 ASP OD2 1 1
31 19213 1 1 4 ALA C C 20.412 9.071 -7.776 1.00 . A A . 4 ALA C 1 1
31 19214 1 1 4 ALA CA C 21.680 9.820 -8.226 1.00 . A A . 4 ALA CA 1 1
31 19215 1 1 4 ALA CB C 21.600 10.171 -9.716 1.00 . A A . 4 ALA CB 1 1
31 19216 1 1 4 ALA H H 23.393 8.676 -8.879 1.00 . A A . 4 ALA H 1 1
31 19217 1 1 4 ALA HA H 21.800 10.723 -7.650 1.00 . A A . 4 ALA HA 1 1
31 19218 1 1 4 ALA HB1 H 20.652 10.646 -9.922 1.00 . A A . 4 ALA HB1 1 1
31 19219 1 1 4 ALA HB2 H 21.685 9.269 -10.305 1.00 . A A . 4 ALA HB2 1 1
31 19220 1 1 4 ALA HB3 H 22.403 10.847 -9.971 1.00 . A A . 4 ALA HB3 1 1
31 19221 1 1 4 ALA N N 22.891 8.945 -8.081 1.00 . A A . 4 ALA N 1 1
31 19222 1 1 4 ALA O O 19.464 9.690 -7.330 1.00 . A A . 4 ALA O 1 1
31 19223 1 1 5 VAL C C 18.929 7.179 -5.941 1.00 . A A . 5 VAL C 1 1
31 19224 1 1 5 VAL CA C 19.181 6.976 -7.448 1.00 . A A . 5 VAL CA 1 1
31 19225 1 1 5 VAL CB C 19.471 5.501 -7.799 1.00 . A A . 5 VAL CB 1 1
31 19226 1 1 5 VAL CG1 C 20.391 4.844 -6.763 1.00 . A A . 5 VAL CG1 1 1
31 19227 1 1 5 VAL CG2 C 18.152 4.726 -7.855 1.00 . A A . 5 VAL CG2 1 1
31 19228 1 1 5 VAL H H 21.170 7.280 -8.240 1.00 . A A . 5 VAL H 1 1
31 19229 1 1 5 VAL HA H 18.318 7.315 -8.004 1.00 . A A . 5 VAL HA 1 1
31 19230 1 1 5 VAL HB H 19.949 5.454 -8.768 1.00 . A A . 5 VAL HB 1 1
31 19231 1 1 5 VAL HG11 H 19.875 4.774 -5.816 1.00 . A A . 5 VAL HG11 1 1
31 19232 1 1 5 VAL HG12 H 21.283 5.440 -6.641 1.00 . A A . 5 VAL HG12 1 1
31 19233 1 1 5 VAL HG13 H 20.662 3.854 -7.098 1.00 . A A . 5 VAL HG13 1 1
31 19234 1 1 5 VAL HG21 H 17.483 5.200 -8.559 1.00 . A A . 5 VAL HG21 1 1
31 19235 1 1 5 VAL HG22 H 17.696 4.719 -6.875 1.00 . A A . 5 VAL HG22 1 1
31 19236 1 1 5 VAL HG23 H 18.344 3.711 -8.168 1.00 . A A . 5 VAL HG23 1 1
31 19237 1 1 5 VAL N N 20.389 7.754 -7.881 1.00 . A A . 5 VAL N 1 1
31 19238 1 1 5 VAL O O 17.792 7.186 -5.498 1.00 . A A . 5 VAL O 1 1
31 19239 1 1 6 ILE C C 19.121 8.924 -3.460 1.00 . A A . 6 ILE C 1 1
31 19240 1 1 6 ILE CA C 19.811 7.570 -3.687 1.00 . A A . 6 ILE CA 1 1
31 19241 1 1 6 ILE CB C 21.228 7.559 -3.081 1.00 . A A . 6 ILE CB 1 1
31 19242 1 1 6 ILE CD1 C 21.098 5.033 -3.113 1.00 . A A . 6 ILE CD1 1 1
31 19243 1 1 6 ILE CG1 C 21.969 6.256 -3.435 1.00 . A A . 6 ILE CG1 1 1
31 19244 1 1 6 ILE CG2 C 21.147 7.681 -1.556 1.00 . A A . 6 ILE CG2 1 1
31 19245 1 1 6 ILE H H 20.876 7.352 -5.553 1.00 . A A . 6 ILE H 1 1
31 19246 1 1 6 ILE HA H 19.219 6.776 -3.258 1.00 . A A . 6 ILE HA 1 1
31 19247 1 1 6 ILE HB H 21.782 8.404 -3.470 1.00 . A A . 6 ILE HB 1 1
31 19248 1 1 6 ILE HD11 H 20.256 5.002 -3.789 1.00 . A A . 6 ILE HD11 1 1
31 19249 1 1 6 ILE HD12 H 20.740 5.102 -2.096 1.00 . A A . 6 ILE HD12 1 1
31 19250 1 1 6 ILE HD13 H 21.685 4.135 -3.228 1.00 . A A . 6 ILE HD13 1 1
31 19251 1 1 6 ILE HG12 H 22.209 6.255 -4.487 1.00 . A A . 6 ILE HG12 1 1
31 19252 1 1 6 ILE HG13 H 22.883 6.199 -2.863 1.00 . A A . 6 ILE HG13 1 1
31 19253 1 1 6 ILE HG21 H 20.634 8.596 -1.293 1.00 . A A . 6 ILE HG21 1 1
31 19254 1 1 6 ILE HG22 H 22.145 7.696 -1.142 1.00 . A A . 6 ILE HG22 1 1
31 19255 1 1 6 ILE HG23 H 20.605 6.837 -1.155 1.00 . A A . 6 ILE HG23 1 1
31 19256 1 1 6 ILE N N 19.978 7.354 -5.162 1.00 . A A . 6 ILE N 1 1
31 19257 1 1 6 ILE O O 18.260 9.048 -2.609 1.00 . A A . 6 ILE O 1 1
31 19258 1 1 7 LEU C C 17.436 11.253 -4.669 1.00 . A A . 7 LEU C 1 1
31 19259 1 1 7 LEU CA C 18.855 11.276 -4.077 1.00 . A A . 7 LEU CA 1 1
31 19260 1 1 7 LEU CB C 19.755 12.245 -4.856 1.00 . A A . 7 LEU CB 1 1
31 19261 1 1 7 LEU CD1 C 20.079 14.061 -3.158 1.00 . A A . 7 LEU CD1 1 1
31 19262 1 1 7 LEU CD2 C 19.914 14.635 -5.582 1.00 . A A . 7 LEU CD2 1 1
31 19263 1 1 7 LEU CG C 19.411 13.693 -4.485 1.00 . A A . 7 LEU CG 1 1
31 19264 1 1 7 LEU H H 20.178 9.791 -4.909 1.00 . A A . 7 LEU H 1 1
31 19265 1 1 7 LEU HA H 18.823 11.564 -3.039 1.00 . A A . 7 LEU HA 1 1
31 19266 1 1 7 LEU HB2 H 20.789 12.047 -4.613 1.00 . A A . 7 LEU HB2 1 1
31 19267 1 1 7 LEU HB3 H 19.603 12.103 -5.917 1.00 . A A . 7 LEU HB3 1 1
31 19268 1 1 7 LEU HD11 H 19.868 15.093 -2.922 1.00 . A A . 7 LEU HD11 1 1
31 19269 1 1 7 LEU HD12 H 21.147 13.923 -3.242 1.00 . A A . 7 LEU HD12 1 1
31 19270 1 1 7 LEU HD13 H 19.695 13.427 -2.373 1.00 . A A . 7 LEU HD13 1 1
31 19271 1 1 7 LEU HD21 H 19.795 15.659 -5.259 1.00 . A A . 7 LEU HD21 1 1
31 19272 1 1 7 LEU HD22 H 19.344 14.474 -6.484 1.00 . A A . 7 LEU HD22 1 1
31 19273 1 1 7 LEU HD23 H 20.958 14.438 -5.777 1.00 . A A . 7 LEU HD23 1 1
31 19274 1 1 7 LEU HG H 18.339 13.795 -4.384 1.00 . A A . 7 LEU HG 1 1
31 19275 1 1 7 LEU N N 19.488 9.928 -4.226 1.00 . A A . 7 LEU N 1 1
31 19276 1 1 7 LEU O O 16.550 11.931 -4.181 1.00 . A A . 7 LEU O 1 1
31 19277 1 1 8 LEU C C 14.986 9.301 -5.693 1.00 . A A . 8 LEU C 1 1
31 19278 1 1 8 LEU CA C 15.852 10.403 -6.333 1.00 . A A . 8 LEU CA 1 1
31 19279 1 1 8 LEU CB C 16.090 10.114 -7.822 1.00 . A A . 8 LEU CB 1 1
31 19280 1 1 8 LEU CD1 C 15.984 12.452 -8.717 1.00 . A A . 8 LEU CD1 1 1
31 19281 1 1 8 LEU CD2 C 15.125 10.551 -10.093 1.00 . A A . 8 LEU CD2 1 1
31 19282 1 1 8 LEU CG C 15.274 11.097 -8.669 1.00 . A A . 8 LEU CG 1 1
31 19283 1 1 8 LEU H H 17.946 9.937 -6.083 1.00 . A A . 8 LEU H 1 1
31 19284 1 1 8 LEU HA H 15.357 11.353 -6.232 1.00 . A A . 8 LEU HA 1 1
31 19285 1 1 8 LEU HB2 H 17.141 10.221 -8.051 1.00 . A A . 8 LEU HB2 1 1
31 19286 1 1 8 LEU HB3 H 15.776 9.106 -8.048 1.00 . A A . 8 LEU HB3 1 1
31 19287 1 1 8 LEU HD11 H 16.231 12.767 -7.713 1.00 . A A . 8 LEU HD11 1 1
31 19288 1 1 8 LEU HD12 H 15.335 13.184 -9.173 1.00 . A A . 8 LEU HD12 1 1
31 19289 1 1 8 LEU HD13 H 16.891 12.363 -9.299 1.00 . A A . 8 LEU HD13 1 1
31 19290 1 1 8 LEU HD21 H 14.428 9.726 -10.092 1.00 . A A . 8 LEU HD21 1 1
31 19291 1 1 8 LEU HD22 H 16.086 10.210 -10.451 1.00 . A A . 8 LEU HD22 1 1
31 19292 1 1 8 LEU HD23 H 14.757 11.331 -10.742 1.00 . A A . 8 LEU HD23 1 1
31 19293 1 1 8 LEU HG H 14.295 11.223 -8.226 1.00 . A A . 8 LEU HG 1 1
31 19294 1 1 8 LEU N N 17.214 10.476 -5.710 1.00 . A A . 8 LEU N 1 1
31 19295 1 1 8 LEU O O 13.999 8.893 -6.279 1.00 . A A . 8 LEU O 1 1
31 19296 1 1 9 THR C C 13.040 8.199 -3.693 1.00 . A A . 9 THR C 1 1
31 19297 1 1 9 THR CA C 14.512 7.756 -3.833 1.00 . A A . 9 THR CA 1 1
31 19298 1 1 9 THR CB C 15.177 7.509 -2.462 1.00 . A A . 9 THR CB 1 1
31 19299 1 1 9 THR CG2 C 14.991 8.714 -1.529 1.00 . A A . 9 THR CG2 1 1
31 19300 1 1 9 THR H H 16.121 9.181 -4.058 1.00 . A A . 9 THR H 1 1
31 19301 1 1 9 THR HA H 14.557 6.849 -4.417 1.00 . A A . 9 THR HA 1 1
31 19302 1 1 9 THR HB H 16.235 7.351 -2.615 1.00 . A A . 9 THR HB 1 1
31 19303 1 1 9 THR HG1 H 13.671 6.464 -1.770 1.00 . A A . 9 THR HG1 1 1
31 19304 1 1 9 THR HG21 H 15.416 9.595 -1.987 1.00 . A A . 9 THR HG21 1 1
31 19305 1 1 9 THR HG22 H 15.492 8.522 -0.592 1.00 . A A . 9 THR HG22 1 1
31 19306 1 1 9 THR HG23 H 13.939 8.872 -1.348 1.00 . A A . 9 THR HG23 1 1
31 19307 1 1 9 THR N N 15.328 8.827 -4.509 1.00 . A A . 9 THR N 1 1
31 19308 1 1 9 THR O O 12.144 7.374 -3.689 1.00 . A A . 9 THR O 1 1
31 19309 1 1 9 THR OG1 O 14.622 6.344 -1.855 1.00 . A A . 9 THR OG1 1 1
31 19310 1 1 10 CYS C C 10.656 9.795 -4.809 1.00 . A A . 10 CYS C 1 1
31 19311 1 1 10 CYS CA C 11.387 9.990 -3.470 1.00 . A A . 10 CYS CA 1 1
31 19312 1 1 10 CYS CB C 11.498 11.479 -3.126 1.00 . A A . 10 CYS CB 1 1
31 19313 1 1 10 CYS H H 13.534 10.130 -3.606 1.00 . A A . 10 CYS H 1 1
31 19314 1 1 10 CYS HA H 10.870 9.468 -2.679 1.00 . A A . 10 CYS HA 1 1
31 19315 1 1 10 CYS HB2 H 12.237 11.944 -3.763 1.00 . A A . 10 CYS HB2 1 1
31 19316 1 1 10 CYS HB3 H 10.541 11.955 -3.279 1.00 . A A . 10 CYS HB3 1 1
31 19317 1 1 10 CYS HG H 11.306 11.279 -0.845 1.00 . A A . 10 CYS HG 1 1
31 19318 1 1 10 CYS N N 12.793 9.489 -3.592 1.00 . A A . 10 CYS N 1 1
31 19319 1 1 10 CYS O O 9.472 9.520 -4.830 1.00 . A A . 10 CYS O 1 1
31 19320 1 1 10 CYS SG S 11.992 11.666 -1.394 1.00 . A A . 10 CYS SG 1 1
31 19321 1 1 11 ALA C C 10.671 8.253 -7.633 1.00 . A A . 11 ALA C 1 1
31 19322 1 1 11 ALA CA C 10.707 9.743 -7.257 1.00 . A A . 11 ALA CA 1 1
31 19323 1 1 11 ALA CB C 11.574 10.527 -8.246 1.00 . A A . 11 ALA CB 1 1
31 19324 1 1 11 ALA H H 12.308 10.142 -5.870 1.00 . A A . 11 ALA H 1 1
31 19325 1 1 11 ALA HA H 9.709 10.152 -7.251 1.00 . A A . 11 ALA HA 1 1
31 19326 1 1 11 ALA HB1 H 11.077 10.572 -9.204 1.00 . A A . 11 ALA HB1 1 1
31 19327 1 1 11 ALA HB2 H 12.528 10.032 -8.359 1.00 . A A . 11 ALA HB2 1 1
31 19328 1 1 11 ALA HB3 H 11.731 11.529 -7.875 1.00 . A A . 11 ALA HB3 1 1
31 19329 1 1 11 ALA N N 11.352 9.927 -5.918 1.00 . A A . 11 ALA N 1 1
31 19330 1 1 11 ALA O O 9.696 7.784 -8.190 1.00 . A A . 11 ALA O 1 1
31 19331 1 1 12 ILE C C 10.960 5.237 -6.629 1.00 . A A . 12 ILE C 1 1
31 19332 1 1 12 ILE CA C 11.742 6.049 -7.677 1.00 . A A . 12 ILE CA 1 1
31 19333 1 1 12 ILE CB C 13.223 5.612 -7.739 1.00 . A A . 12 ILE CB 1 1
31 19334 1 1 12 ILE CD1 C 14.773 4.688 -5.987 1.00 . A A . 12 ILE CD1 1 1
31 19335 1 1 12 ILE CG1 C 13.957 5.909 -6.423 1.00 . A A . 12 ILE CG1 1 1
31 19336 1 1 12 ILE CG2 C 13.935 6.349 -8.877 1.00 . A A . 12 ILE CG2 1 1
31 19337 1 1 12 ILE H H 12.489 7.921 -6.886 1.00 . A A . 12 ILE H 1 1
31 19338 1 1 12 ILE HA H 11.291 5.904 -8.647 1.00 . A A . 12 ILE HA 1 1
31 19339 1 1 12 ILE HB H 13.260 4.551 -7.937 1.00 . A A . 12 ILE HB 1 1
31 19340 1 1 12 ILE HD11 H 14.442 3.815 -6.531 1.00 . A A . 12 ILE HD11 1 1
31 19341 1 1 12 ILE HD12 H 14.635 4.524 -4.928 1.00 . A A . 12 ILE HD12 1 1
31 19342 1 1 12 ILE HD13 H 15.819 4.863 -6.189 1.00 . A A . 12 ILE HD13 1 1
31 19343 1 1 12 ILE HG12 H 14.624 6.746 -6.567 1.00 . A A . 12 ILE HG12 1 1
31 19344 1 1 12 ILE HG13 H 13.241 6.151 -5.654 1.00 . A A . 12 ILE HG13 1 1
31 19345 1 1 12 ILE HG21 H 14.961 6.016 -8.934 1.00 . A A . 12 ILE HG21 1 1
31 19346 1 1 12 ILE HG22 H 13.912 7.412 -8.688 1.00 . A A . 12 ILE HG22 1 1
31 19347 1 1 12 ILE HG23 H 13.436 6.138 -9.811 1.00 . A A . 12 ILE HG23 1 1
31 19348 1 1 12 ILE N N 11.717 7.511 -7.335 1.00 . A A . 12 ILE N 1 1
31 19349 1 1 12 ILE O O 11.209 5.332 -5.442 1.00 . A A . 12 ILE O 1 1
31 19350 1 1 13 HIS C C 8.866 2.253 -6.766 1.00 . A A . 13 HIS C 1 1
31 19351 1 1 13 HIS CA C 9.196 3.616 -6.125 1.00 . A A . 13 HIS CA 1 1
31 19352 1 1 13 HIS CB C 7.925 4.442 -5.871 1.00 . A A . 13 HIS CB 1 1
31 19353 1 1 13 HIS CD2 C 7.341 2.775 -3.908 1.00 . A A . 13 HIS CD2 1 1
31 19354 1 1 13 HIS CE1 C 5.478 3.683 -3.279 1.00 . A A . 13 HIS CE1 1 1
31 19355 1 1 13 HIS CG C 7.134 3.862 -4.725 1.00 . A A . 13 HIS CG 1 1
31 19356 1 1 13 HIS H H 9.831 4.386 -8.029 1.00 . A A . 13 HIS H 1 1
31 19357 1 1 13 HIS HA H 9.727 3.477 -5.197 1.00 . A A . 13 HIS HA 1 1
31 19358 1 1 13 HIS HB2 H 8.204 5.458 -5.632 1.00 . A A . 13 HIS HB2 1 1
31 19359 1 1 13 HIS HB3 H 7.317 4.440 -6.763 1.00 . A A . 13 HIS HB3 1 1
31 19360 1 1 13 HIS HD1 H 5.510 5.223 -4.677 1.00 . A A . 13 HIS HD1 1 1
31 19361 1 1 13 HIS HD2 H 8.189 2.109 -3.964 1.00 . A A . 13 HIS HD2 1 1
31 19362 1 1 13 HIS HE1 H 4.559 3.885 -2.749 1.00 . A A . 13 HIS HE1 1 1
31 19363 1 1 13 HIS N N 10.011 4.441 -7.069 1.00 . A A . 13 HIS N 1 1
31 19364 1 1 13 HIS ND1 N 5.939 4.425 -4.302 1.00 . A A . 13 HIS ND1 1 1
31 19365 1 1 13 HIS NE2 N 6.294 2.666 -2.998 1.00 . A A . 13 HIS NE2 1 1
31 19366 1 1 13 HIS O O 7.935 2.149 -7.547 1.00 . A A . 13 HIS O 1 1
31 19367 1 1 14 PRO C C 8.102 -0.739 -6.475 1.00 . A A . 14 PRO C 1 1
31 19368 1 1 14 PRO CA C 9.428 -0.131 -6.960 1.00 . A A . 14 PRO CA 1 1
31 19369 1 1 14 PRO CB C 10.634 -0.914 -6.436 1.00 . A A . 14 PRO CB 1 1
31 19370 1 1 14 PRO CD C 10.779 1.279 -5.482 1.00 . A A . 14 PRO CD 1 1
31 19371 1 1 14 PRO CG C 11.065 -0.173 -5.215 1.00 . A A . 14 PRO CG 1 1
31 19372 1 1 14 PRO HA H 9.457 -0.117 -8.035 1.00 . A A . 14 PRO HA 1 1
31 19373 1 1 14 PRO HB2 H 10.344 -1.926 -6.188 1.00 . A A . 14 PRO HB2 1 1
31 19374 1 1 14 PRO HB3 H 11.431 -0.914 -7.163 1.00 . A A . 14 PRO HB3 1 1
31 19375 1 1 14 PRO HD2 H 10.512 1.790 -4.567 1.00 . A A . 14 PRO HD2 1 1
31 19376 1 1 14 PRO HD3 H 11.622 1.755 -5.955 1.00 . A A . 14 PRO HD3 1 1
31 19377 1 1 14 PRO HG2 H 10.503 -0.519 -4.357 1.00 . A A . 14 PRO HG2 1 1
31 19378 1 1 14 PRO HG3 H 12.122 -0.307 -5.050 1.00 . A A . 14 PRO HG3 1 1
31 19379 1 1 14 PRO N N 9.639 1.246 -6.414 1.00 . A A . 14 PRO N 1 1
31 19380 1 1 14 PRO O O 7.428 -1.411 -7.233 1.00 . A A . 14 PRO O 1 1
31 19381 1 1 15 GLU C C 5.245 -0.601 -5.552 1.00 . A A . 15 GLU C 1 1
31 19382 1 1 15 GLU CA C 6.433 -1.071 -4.704 1.00 . A A . 15 GLU CA 1 1
31 19383 1 1 15 GLU CB C 6.305 -0.574 -3.260 1.00 . A A . 15 GLU CB 1 1
31 19384 1 1 15 GLU CD C 5.531 -1.161 -0.953 1.00 . A A . 15 GLU CD 1 1
31 19385 1 1 15 GLU CG C 5.631 -1.648 -2.401 1.00 . A A . 15 GLU CG 1 1
31 19386 1 1 15 GLU H H 8.289 0.041 -4.649 1.00 . A A . 15 GLU H 1 1
31 19387 1 1 15 GLU HA H 6.476 -2.137 -4.716 1.00 . A A . 15 GLU HA 1 1
31 19388 1 1 15 GLU HB2 H 7.287 -0.360 -2.860 1.00 . A A . 15 GLU HB2 1 1
31 19389 1 1 15 GLU HB3 H 5.705 0.323 -3.239 1.00 . A A . 15 GLU HB3 1 1
31 19390 1 1 15 GLU HG2 H 4.640 -1.846 -2.786 1.00 . A A . 15 GLU HG2 1 1
31 19391 1 1 15 GLU HG3 H 6.217 -2.555 -2.432 1.00 . A A . 15 GLU HG3 1 1
31 19392 1 1 15 GLU N N 7.724 -0.507 -5.233 1.00 . A A . 15 GLU N 1 1
31 19393 1 1 15 GLU O O 4.284 -1.325 -5.745 1.00 . A A . 15 GLU O 1 1
31 19394 1 1 15 GLU OE1 O 6.512 -1.286 -0.236 1.00 . A A . 15 GLU OE1 1 1
31 19395 1 1 15 GLU OE2 O 4.475 -0.671 -0.587 1.00 . A A . 15 GLU OE2 1 1
31 19396 1 1 16 LEU C C 4.093 0.325 -8.194 1.00 . A A . 16 LEU C 1 1
31 19397 1 1 16 LEU CA C 4.240 1.169 -6.918 1.00 . A A . 16 LEU CA 1 1
31 19398 1 1 16 LEU CB C 4.682 2.595 -7.263 1.00 . A A . 16 LEU CB 1 1
31 19399 1 1 16 LEU CD1 C 3.080 4.289 -6.339 1.00 . A A . 16 LEU CD1 1 1
31 19400 1 1 16 LEU CD2 C 3.780 4.408 -8.735 1.00 . A A . 16 LEU CD2 1 1
31 19401 1 1 16 LEU CG C 3.458 3.464 -7.572 1.00 . A A . 16 LEU CG 1 1
31 19402 1 1 16 LEU H H 6.130 1.126 -5.876 1.00 . A A . 16 LEU H 1 1
31 19403 1 1 16 LEU HA H 3.308 1.195 -6.375 1.00 . A A . 16 LEU HA 1 1
31 19404 1 1 16 LEU HB2 H 5.220 3.015 -6.425 1.00 . A A . 16 LEU HB2 1 1
31 19405 1 1 16 LEU HB3 H 5.330 2.571 -8.128 1.00 . A A . 16 LEU HB3 1 1
31 19406 1 1 16 LEU HD11 H 3.395 5.313 -6.477 1.00 . A A . 16 LEU HD11 1 1
31 19407 1 1 16 LEU HD12 H 3.563 3.879 -5.465 1.00 . A A . 16 LEU HD12 1 1
31 19408 1 1 16 LEU HD13 H 2.009 4.260 -6.203 1.00 . A A . 16 LEU HD13 1 1
31 19409 1 1 16 LEU HD21 H 3.006 5.158 -8.815 1.00 . A A . 16 LEU HD21 1 1
31 19410 1 1 16 LEU HD22 H 3.830 3.845 -9.655 1.00 . A A . 16 LEU HD22 1 1
31 19411 1 1 16 LEU HD23 H 4.729 4.892 -8.555 1.00 . A A . 16 LEU HD23 1 1
31 19412 1 1 16 LEU HG H 2.627 2.828 -7.843 1.00 . A A . 16 LEU HG 1 1
31 19413 1 1 16 LEU N N 5.330 0.601 -6.060 1.00 . A A . 16 LEU N 1 1
31 19414 1 1 16 LEU O O 2.997 0.128 -8.676 1.00 . A A . 16 LEU O 1 1
31 19415 1 1 17 ILE C C 4.360 -2.327 -9.671 1.00 . A A . 17 ILE C 1 1
31 19416 1 1 17 ILE CA C 5.123 -1.023 -9.970 1.00 . A A . 17 ILE CA 1 1
31 19417 1 1 17 ILE CB C 6.588 -1.295 -10.357 1.00 . A A . 17 ILE CB 1 1
31 19418 1 1 17 ILE CD1 C 8.682 0.085 -10.327 1.00 . A A . 17 ILE CD1 1 1
31 19419 1 1 17 ILE CG1 C 7.239 0.010 -10.833 1.00 . A A . 17 ILE CG1 1 1
31 19420 1 1 17 ILE CG2 C 6.665 -2.329 -11.489 1.00 . A A . 17 ILE CG2 1 1
31 19421 1 1 17 ILE H H 6.057 -0.005 -8.307 1.00 . A A . 17 ILE H 1 1
31 19422 1 1 17 ILE HA H 4.632 -0.480 -10.763 1.00 . A A . 17 ILE HA 1 1
31 19423 1 1 17 ILE HB H 7.123 -1.670 -9.495 1.00 . A A . 17 ILE HB 1 1
31 19424 1 1 17 ILE HD11 H 9.348 0.247 -11.161 1.00 . A A . 17 ILE HD11 1 1
31 19425 1 1 17 ILE HD12 H 8.941 -0.840 -9.833 1.00 . A A . 17 ILE HD12 1 1
31 19426 1 1 17 ILE HD13 H 8.773 0.905 -9.629 1.00 . A A . 17 ILE HD13 1 1
31 19427 1 1 17 ILE HG12 H 7.236 0.042 -11.912 1.00 . A A . 17 ILE HG12 1 1
31 19428 1 1 17 ILE HG13 H 6.684 0.853 -10.448 1.00 . A A . 17 ILE HG13 1 1
31 19429 1 1 17 ILE HG21 H 7.699 -2.496 -11.751 1.00 . A A . 17 ILE HG21 1 1
31 19430 1 1 17 ILE HG22 H 6.130 -1.960 -12.353 1.00 . A A . 17 ILE HG22 1 1
31 19431 1 1 17 ILE HG23 H 6.223 -3.258 -11.161 1.00 . A A . 17 ILE HG23 1 1
31 19432 1 1 17 ILE N N 5.187 -0.178 -8.730 1.00 . A A . 17 ILE N 1 1
31 19433 1 1 17 ILE O O 3.708 -2.874 -10.539 1.00 . A A . 17 ILE O 1 1
31 19434 1 1 18 PHE C C 2.276 -3.738 -7.615 1.00 . A A . 18 PHE C 1 1
31 19435 1 1 18 PHE CA C 3.701 -4.076 -8.085 1.00 . A A . 18 PHE CA 1 1
31 19436 1 1 18 PHE CB C 4.513 -4.717 -6.951 1.00 . A A . 18 PHE CB 1 1
31 19437 1 1 18 PHE CD1 C 6.138 -5.904 -8.484 1.00 . A A . 18 PHE CD1 1 1
31 19438 1 1 18 PHE CD2 C 7.013 -4.412 -6.787 1.00 . A A . 18 PHE CD2 1 1
31 19439 1 1 18 PHE CE1 C 7.442 -6.178 -8.915 1.00 . A A . 18 PHE CE1 1 1
31 19440 1 1 18 PHE CE2 C 8.315 -4.686 -7.217 1.00 . A A . 18 PHE CE2 1 1
31 19441 1 1 18 PHE CG C 5.922 -5.019 -7.419 1.00 . A A . 18 PHE CG 1 1
31 19442 1 1 18 PHE CZ C 8.531 -5.569 -8.281 1.00 . A A . 18 PHE CZ 1 1
31 19443 1 1 18 PHE H H 4.955 -2.352 -7.771 1.00 . A A . 18 PHE H 1 1
31 19444 1 1 18 PHE HA H 3.660 -4.746 -8.929 1.00 . A A . 18 PHE HA 1 1
31 19445 1 1 18 PHE HB2 H 4.552 -4.038 -6.112 1.00 . A A . 18 PHE HB2 1 1
31 19446 1 1 18 PHE HB3 H 4.033 -5.635 -6.643 1.00 . A A . 18 PHE HB3 1 1
31 19447 1 1 18 PHE HD1 H 5.298 -6.374 -8.974 1.00 . A A . 18 PHE HD1 1 1
31 19448 1 1 18 PHE HD2 H 6.849 -3.730 -5.966 1.00 . A A . 18 PHE HD2 1 1
31 19449 1 1 18 PHE HE1 H 7.607 -6.859 -9.736 1.00 . A A . 18 PHE HE1 1 1
31 19450 1 1 18 PHE HE2 H 9.155 -4.214 -6.727 1.00 . A A . 18 PHE HE2 1 1
31 19451 1 1 18 PHE HZ H 9.538 -5.780 -8.613 1.00 . A A . 18 PHE HZ 1 1
31 19452 1 1 18 PHE N N 4.428 -2.817 -8.454 1.00 . A A . 18 PHE N 1 1
31 19453 1 1 18 PHE O O 1.380 -4.554 -7.718 1.00 . A A . 18 PHE O 1 1
31 19454 1 1 19 THR C C -0.097 -1.502 -7.787 1.00 . A A . 19 THR C 1 1
31 19455 1 1 19 THR CA C 0.706 -2.131 -6.635 1.00 . A A . 19 THR CA 1 1
31 19456 1 1 19 THR CB C 0.946 -1.112 -5.511 1.00 . A A . 19 THR CB 1 1
31 19457 1 1 19 THR CG2 C -0.384 -0.671 -4.894 1.00 . A A . 19 THR CG2 1 1
31 19458 1 1 19 THR H H 2.806 -1.904 -7.040 1.00 . A A . 19 THR H 1 1
31 19459 1 1 19 THR HA H 0.177 -2.984 -6.239 1.00 . A A . 19 THR HA 1 1
31 19460 1 1 19 THR HB H 1.455 -0.248 -5.909 1.00 . A A . 19 THR HB 1 1
31 19461 1 1 19 THR HG1 H 2.662 -1.470 -4.659 1.00 . A A . 19 THR HG1 1 1
31 19462 1 1 19 THR HG21 H -1.091 -1.487 -4.934 1.00 . A A . 19 THR HG21 1 1
31 19463 1 1 19 THR HG22 H -0.775 0.170 -5.448 1.00 . A A . 19 THR HG22 1 1
31 19464 1 1 19 THR HG23 H -0.225 -0.381 -3.866 1.00 . A A . 19 THR HG23 1 1
31 19465 1 1 19 THR N N 2.066 -2.542 -7.107 1.00 . A A . 19 THR N 1 1
31 19466 1 1 19 THR O O -1.310 -1.470 -7.726 1.00 . A A . 19 THR O 1 1
31 19467 1 1 19 THR OG1 O 1.742 -1.710 -4.498 1.00 . A A . 19 THR OG1 1 1
31 19468 1 1 20 ILE C C -1.258 -1.349 -10.521 1.00 . A A . 20 ILE C 1 1
31 19469 1 1 20 ILE CA C -0.192 -0.382 -9.977 1.00 . A A . 20 ILE CA 1 1
31 19470 1 1 20 ILE CB C 0.870 -0.023 -11.038 1.00 . A A . 20 ILE CB 1 1
31 19471 1 1 20 ILE CD1 C 1.363 1.640 -12.844 1.00 . A A . 20 ILE CD1 1 1
31 19472 1 1 20 ILE CG1 C 0.252 0.917 -12.078 1.00 . A A . 20 ILE CG1 1 1
31 19473 1 1 20 ILE CG2 C 1.407 -1.276 -11.742 1.00 . A A . 20 ILE CG2 1 1
31 19474 1 1 20 ILE H H 1.534 -1.042 -8.851 1.00 . A A . 20 ILE H 1 1
31 19475 1 1 20 ILE HA H -0.673 0.523 -9.638 1.00 . A A . 20 ILE HA 1 1
31 19476 1 1 20 ILE HB H 1.692 0.482 -10.552 1.00 . A A . 20 ILE HB 1 1
31 19477 1 1 20 ILE HD11 H 0.923 2.321 -13.558 1.00 . A A . 20 ILE HD11 1 1
31 19478 1 1 20 ILE HD12 H 1.972 0.916 -13.366 1.00 . A A . 20 ILE HD12 1 1
31 19479 1 1 20 ILE HD13 H 1.978 2.194 -12.150 1.00 . A A . 20 ILE HD13 1 1
31 19480 1 1 20 ILE HG12 H -0.351 0.345 -12.769 1.00 . A A . 20 ILE HG12 1 1
31 19481 1 1 20 ILE HG13 H -0.368 1.649 -11.582 1.00 . A A . 20 ILE HG13 1 1
31 19482 1 1 20 ILE HG21 H 0.674 -1.633 -12.451 1.00 . A A . 20 ILE HG21 1 1
31 19483 1 1 20 ILE HG22 H 1.605 -2.045 -11.011 1.00 . A A . 20 ILE HG22 1 1
31 19484 1 1 20 ILE HG23 H 2.320 -1.032 -12.264 1.00 . A A . 20 ILE HG23 1 1
31 19485 1 1 20 ILE N N 0.552 -1.007 -8.827 1.00 . A A . 20 ILE N 1 1
31 19486 1 1 20 ILE O O -2.345 -0.930 -10.880 1.00 . A A . 20 ILE O 1 1
31 19487 1 1 21 THR C C -3.080 -3.762 -10.018 1.00 . A A . 21 THR C 1 1
31 19488 1 1 21 THR CA C -1.962 -3.632 -11.061 1.00 . A A . 21 THR CA 1 1
31 19489 1 1 21 THR CB C -1.202 -4.958 -11.230 1.00 . A A . 21 THR CB 1 1
31 19490 1 1 21 THR CG2 C -0.422 -4.938 -12.547 1.00 . A A . 21 THR CG2 1 1
31 19491 1 1 21 THR H H -0.085 -2.940 -10.252 1.00 . A A . 21 THR H 1 1
31 19492 1 1 21 THR HA H -2.372 -3.313 -12.009 1.00 . A A . 21 THR HA 1 1
31 19493 1 1 21 THR HB H -1.908 -5.774 -11.256 1.00 . A A . 21 THR HB 1 1
31 19494 1 1 21 THR HG1 H -0.041 -6.072 -10.120 1.00 . A A . 21 THR HG1 1 1
31 19495 1 1 21 THR HG21 H -1.091 -4.686 -13.357 1.00 . A A . 21 THR HG21 1 1
31 19496 1 1 21 THR HG22 H 0.007 -5.913 -12.726 1.00 . A A . 21 THR HG22 1 1
31 19497 1 1 21 THR HG23 H 0.366 -4.202 -12.489 1.00 . A A . 21 THR HG23 1 1
31 19498 1 1 21 THR N N -0.963 -2.631 -10.564 1.00 . A A . 21 THR N 1 1
31 19499 1 1 21 THR O O -4.247 -3.856 -10.357 1.00 . A A . 21 THR O 1 1
31 19500 1 1 21 THR OG1 O -0.297 -5.145 -10.146 1.00 . A A . 21 THR OG1 1 1
31 19501 1 1 22 LYS C C -4.687 -2.653 -7.731 1.00 . A A . 22 LYS C 1 1
31 19502 1 1 22 LYS CA C -3.730 -3.856 -7.650 1.00 . A A . 22 LYS CA 1 1
31 19503 1 1 22 LYS CB C -2.939 -3.837 -6.333 1.00 . A A . 22 LYS CB 1 1
31 19504 1 1 22 LYS CD C -1.231 -5.049 -4.947 1.00 . A A . 22 LYS CD 1 1
31 19505 1 1 22 LYS CE C -1.759 -6.024 -3.883 1.00 . A A . 22 LYS CE 1 1
31 19506 1 1 22 LYS CG C -2.107 -5.119 -6.204 1.00 . A A . 22 LYS CG 1 1
31 19507 1 1 22 LYS H H -1.766 -3.663 -8.522 1.00 . A A . 22 LYS H 1 1
31 19508 1 1 22 LYS HA H -4.282 -4.778 -7.734 1.00 . A A . 22 LYS HA 1 1
31 19509 1 1 22 LYS HB2 H -2.284 -2.978 -6.319 1.00 . A A . 22 LYS HB2 1 1
31 19510 1 1 22 LYS HB3 H -3.628 -3.775 -5.503 1.00 . A A . 22 LYS HB3 1 1
31 19511 1 1 22 LYS HD2 H -0.214 -5.311 -5.206 1.00 . A A . 22 LYS HD2 1 1
31 19512 1 1 22 LYS HD3 H -1.249 -4.045 -4.550 1.00 . A A . 22 LYS HD3 1 1
31 19513 1 1 22 LYS HE2 H -1.371 -5.752 -2.910 1.00 . A A . 22 LYS HE2 1 1
31 19514 1 1 22 LYS HE3 H -2.838 -6.012 -3.870 1.00 . A A . 22 LYS HE3 1 1
31 19515 1 1 22 LYS HG2 H -2.769 -5.970 -6.138 1.00 . A A . 22 LYS HG2 1 1
31 19516 1 1 22 LYS HG3 H -1.473 -5.225 -7.073 1.00 . A A . 22 LYS HG3 1 1
31 19517 1 1 22 LYS HZ1 H -0.314 -7.319 -4.678 1.00 . A A . 22 LYS HZ1 1 1
31 19518 1 1 22 LYS HZ2 H -1.918 -7.791 -4.984 1.00 . A A . 22 LYS HZ2 1 1
31 19519 1 1 22 LYS HZ3 H -1.248 -7.996 -3.438 1.00 . A A . 22 LYS HZ3 1 1
31 19520 1 1 22 LYS N N -2.716 -3.751 -8.749 1.00 . A A . 22 LYS N 1 1
31 19521 1 1 22 LYS NZ N -1.273 -7.382 -4.277 1.00 . A A . 22 LYS NZ 1 1
31 19522 1 1 22 LYS O O -5.867 -2.785 -7.480 1.00 . A A . 22 LYS O 1 1
31 19523 1 1 23 ILE C C -5.912 -0.381 -9.491 1.00 . A A . 23 ILE C 1 1
31 19524 1 1 23 ILE CA C -5.051 -0.272 -8.215 1.00 . A A . 23 ILE CA 1 1
31 19525 1 1 23 ILE CB C -4.088 0.926 -8.300 1.00 . A A . 23 ILE CB 1 1
31 19526 1 1 23 ILE CD1 C -1.909 1.642 -7.283 1.00 . A A . 23 ILE CD1 1 1
31 19527 1 1 23 ILE CG1 C -3.295 1.059 -6.992 1.00 . A A . 23 ILE CG1 1 1
31 19528 1 1 23 ILE CG2 C -4.873 2.222 -8.535 1.00 . A A . 23 ILE CG2 1 1
31 19529 1 1 23 ILE H H -3.224 -1.423 -8.300 1.00 . A A . 23 ILE H 1 1
31 19530 1 1 23 ILE HA H -5.681 -0.175 -7.345 1.00 . A A . 23 ILE HA 1 1
31 19531 1 1 23 ILE HB H -3.403 0.772 -9.124 1.00 . A A . 23 ILE HB 1 1
31 19532 1 1 23 ILE HD11 H -1.233 0.846 -7.561 1.00 . A A . 23 ILE HD11 1 1
31 19533 1 1 23 ILE HD12 H -1.535 2.139 -6.401 1.00 . A A . 23 ILE HD12 1 1
31 19534 1 1 23 ILE HD13 H -1.980 2.353 -8.094 1.00 . A A . 23 ILE HD13 1 1
31 19535 1 1 23 ILE HG12 H -3.826 1.712 -6.315 1.00 . A A . 23 ILE HG12 1 1
31 19536 1 1 23 ILE HG13 H -3.182 0.086 -6.537 1.00 . A A . 23 ILE HG13 1 1
31 19537 1 1 23 ILE HG21 H -4.266 3.068 -8.246 1.00 . A A . 23 ILE HG21 1 1
31 19538 1 1 23 ILE HG22 H -5.777 2.208 -7.942 1.00 . A A . 23 ILE HG22 1 1
31 19539 1 1 23 ILE HG23 H -5.130 2.302 -9.580 1.00 . A A . 23 ILE HG23 1 1
31 19540 1 1 23 ILE N N -4.183 -1.491 -8.095 1.00 . A A . 23 ILE N 1 1
31 19541 1 1 23 ILE O O -7.014 0.137 -9.537 1.00 . A A . 23 ILE O 1 1
31 19542 1 1 24 LEU C C -7.516 -1.936 -11.525 1.00 . A A . 24 LEU C 1 1
31 19543 1 1 24 LEU CA C -6.189 -1.210 -11.792 1.00 . A A . 24 LEU CA 1 1
31 19544 1 1 24 LEU CB C -5.286 -2.036 -12.716 1.00 . A A . 24 LEU CB 1 1
31 19545 1 1 24 LEU CD1 C -5.220 -0.341 -14.564 1.00 . A A . 24 LEU CD1 1 1
31 19546 1 1 24 LEU CD2 C -4.887 -2.767 -15.066 1.00 . A A . 24 LEU CD2 1 1
31 19547 1 1 24 LEU CG C -5.635 -1.766 -14.182 1.00 . A A . 24 LEU CG 1 1
31 19548 1 1 24 LEU H H -4.527 -1.455 -10.442 1.00 . A A . 24 LEU H 1 1
31 19549 1 1 24 LEU HA H -6.379 -0.244 -12.234 1.00 . A A . 24 LEU HA 1 1
31 19550 1 1 24 LEU HB2 H -4.253 -1.771 -12.539 1.00 . A A . 24 LEU HB2 1 1
31 19551 1 1 24 LEU HB3 H -5.426 -3.087 -12.505 1.00 . A A . 24 LEU HB3 1 1
31 19552 1 1 24 LEU HD11 H -5.976 0.355 -14.233 1.00 . A A . 24 LEU HD11 1 1
31 19553 1 1 24 LEU HD12 H -5.113 -0.272 -15.637 1.00 . A A . 24 LEU HD12 1 1
31 19554 1 1 24 LEU HD13 H -4.278 -0.101 -14.092 1.00 . A A . 24 LEU HD13 1 1
31 19555 1 1 24 LEU HD21 H -3.850 -2.811 -14.763 1.00 . A A . 24 LEU HD21 1 1
31 19556 1 1 24 LEU HD22 H -4.947 -2.453 -16.098 1.00 . A A . 24 LEU HD22 1 1
31 19557 1 1 24 LEU HD23 H -5.335 -3.744 -14.961 1.00 . A A . 24 LEU HD23 1 1
31 19558 1 1 24 LEU HG H -6.700 -1.880 -14.326 1.00 . A A . 24 LEU HG 1 1
31 19559 1 1 24 LEU N N -5.417 -1.050 -10.515 1.00 . A A . 24 LEU N 1 1
31 19560 1 1 24 LEU O O -8.543 -1.559 -12.061 1.00 . A A . 24 LEU O 1 1
31 19561 1 1 25 LEU C C -9.598 -2.926 -9.310 1.00 . A A . 25 LEU C 1 1
31 19562 1 1 25 LEU CA C -8.787 -3.681 -10.384 1.00 . A A . 25 LEU CA 1 1
31 19563 1 1 25 LEU CB C -8.388 -5.095 -9.923 1.00 . A A . 25 LEU CB 1 1
31 19564 1 1 25 LEU CD1 C -8.757 -5.606 -7.492 1.00 . A A . 25 LEU CD1 1 1
31 19565 1 1 25 LEU CD2 C -6.504 -5.941 -8.510 1.00 . A A . 25 LEU CD2 1 1
31 19566 1 1 25 LEU CG C -7.760 -5.067 -8.522 1.00 . A A . 25 LEU CG 1 1
31 19567 1 1 25 LEU H H -6.670 -3.232 -10.261 1.00 . A A . 25 LEU H 1 1
31 19568 1 1 25 LEU HA H -9.378 -3.749 -11.281 1.00 . A A . 25 LEU HA 1 1
31 19569 1 1 25 LEU HB2 H -9.268 -5.720 -9.908 1.00 . A A . 25 LEU HB2 1 1
31 19570 1 1 25 LEU HB3 H -7.677 -5.506 -10.625 1.00 . A A . 25 LEU HB3 1 1
31 19571 1 1 25 LEU HD11 H -8.243 -5.801 -6.562 1.00 . A A . 25 LEU HD11 1 1
31 19572 1 1 25 LEU HD12 H -9.196 -6.523 -7.859 1.00 . A A . 25 LEU HD12 1 1
31 19573 1 1 25 LEU HD13 H -9.534 -4.875 -7.326 1.00 . A A . 25 LEU HD13 1 1
31 19574 1 1 25 LEU HD21 H -6.738 -6.916 -8.911 1.00 . A A . 25 LEU HD21 1 1
31 19575 1 1 25 LEU HD22 H -6.147 -6.045 -7.496 1.00 . A A . 25 LEU HD22 1 1
31 19576 1 1 25 LEU HD23 H -5.738 -5.478 -9.115 1.00 . A A . 25 LEU HD23 1 1
31 19577 1 1 25 LEU HG H -7.499 -4.052 -8.266 1.00 . A A . 25 LEU HG 1 1
31 19578 1 1 25 LEU N N -7.509 -2.956 -10.691 1.00 . A A . 25 LEU N 1 1
31 19579 1 1 25 LEU O O -10.654 -3.372 -8.901 1.00 . A A . 25 LEU O 1 1
31 19580 1 1 26 ALA C C -10.238 0.401 -8.428 1.00 . A A . 26 ALA C 1 1
31 19581 1 1 26 ALA CA C -9.835 -0.968 -7.841 1.00 . A A . 26 ALA CA 1 1
31 19582 1 1 26 ALA CB C -8.828 -0.800 -6.701 1.00 . A A . 26 ALA CB 1 1
31 19583 1 1 26 ALA H H -8.275 -1.448 -9.226 1.00 . A A . 26 ALA H 1 1
31 19584 1 1 26 ALA HA H -10.705 -1.492 -7.487 1.00 . A A . 26 ALA HA 1 1
31 19585 1 1 26 ALA HB1 H -9.171 -0.027 -6.030 1.00 . A A . 26 ALA HB1 1 1
31 19586 1 1 26 ALA HB2 H -7.867 -0.521 -7.107 1.00 . A A . 26 ALA HB2 1 1
31 19587 1 1 26 ALA HB3 H -8.734 -1.730 -6.161 1.00 . A A . 26 ALA HB3 1 1
31 19588 1 1 26 ALA N N -9.118 -1.785 -8.870 1.00 . A A . 26 ALA N 1 1
31 19589 1 1 26 ALA O O -10.658 1.285 -7.704 1.00 . A A . 26 ALA O 1 1
31 19590 1 1 27 ILE C C -11.897 1.762 -11.001 1.00 . A A . 27 ILE C 1 1
31 19591 1 1 27 ILE CA C -10.487 1.867 -10.389 1.00 . A A . 27 ILE CA 1 1
31 19592 1 1 27 ILE CB C -9.399 2.113 -11.457 1.00 . A A . 27 ILE CB 1 1
31 19593 1 1 27 ILE CD1 C -8.124 3.931 -12.629 1.00 . A A . 27 ILE CD1 1 1
31 19594 1 1 27 ILE CG1 C -9.393 3.600 -11.839 1.00 . A A . 27 ILE CG1 1 1
31 19595 1 1 27 ILE CG2 C -9.645 1.268 -12.715 1.00 . A A . 27 ILE CG2 1 1
31 19596 1 1 27 ILE H H -9.781 -0.161 -10.281 1.00 . A A . 27 ILE H 1 1
31 19597 1 1 27 ILE HA H -10.465 2.665 -9.664 1.00 . A A . 27 ILE HA 1 1
31 19598 1 1 27 ILE HB H -8.434 1.850 -11.045 1.00 . A A . 27 ILE HB 1 1
31 19599 1 1 27 ILE HD11 H -8.130 4.977 -12.895 1.00 . A A . 27 ILE HD11 1 1
31 19600 1 1 27 ILE HD12 H -8.091 3.332 -13.527 1.00 . A A . 27 ILE HD12 1 1
31 19601 1 1 27 ILE HD13 H -7.256 3.720 -12.022 1.00 . A A . 27 ILE HD13 1 1
31 19602 1 1 27 ILE HG12 H -10.262 3.818 -12.445 1.00 . A A . 27 ILE HG12 1 1
31 19603 1 1 27 ILE HG13 H -9.422 4.202 -10.942 1.00 . A A . 27 ILE HG13 1 1
31 19604 1 1 27 ILE HG21 H -8.736 1.222 -13.299 1.00 . A A . 27 ILE HG21 1 1
31 19605 1 1 27 ILE HG22 H -10.428 1.718 -13.307 1.00 . A A . 27 ILE HG22 1 1
31 19606 1 1 27 ILE HG23 H -9.939 0.270 -12.430 1.00 . A A . 27 ILE HG23 1 1
31 19607 1 1 27 ILE N N -10.117 0.573 -9.730 1.00 . A A . 27 ILE N 1 1
31 19608 1 1 27 ILE O O -12.607 2.747 -11.102 1.00 . A A . 27 ILE O 1 1
31 19609 1 1 28 LEU C C -14.721 0.255 -10.890 1.00 . A A . 28 LEU C 1 1
31 19610 1 1 28 LEU CA C -13.660 0.373 -11.998 1.00 . A A . 28 LEU CA 1 1
31 19611 1 1 28 LEU CB C -13.567 -0.936 -12.792 1.00 . A A . 28 LEU CB 1 1
31 19612 1 1 28 LEU CD1 C -11.444 -1.493 -14.001 1.00 . A A . 28 LEU CD1 1 1
31 19613 1 1 28 LEU CD2 C -13.568 -1.204 -15.280 1.00 . A A . 28 LEU CD2 1 1
31 19614 1 1 28 LEU CG C -12.760 -0.714 -14.076 1.00 . A A . 28 LEU CG 1 1
31 19615 1 1 28 LEU H H -11.706 -0.198 -11.298 1.00 . A A . 28 LEU H 1 1
31 19616 1 1 28 LEU HA H -13.902 1.185 -12.665 1.00 . A A . 28 LEU HA 1 1
31 19617 1 1 28 LEU HB2 H -13.082 -1.689 -12.186 1.00 . A A . 28 LEU HB2 1 1
31 19618 1 1 28 LEU HB3 H -14.561 -1.269 -13.048 1.00 . A A . 28 LEU HB3 1 1
31 19619 1 1 28 LEU HD11 H -11.628 -2.532 -14.233 1.00 . A A . 28 LEU HD11 1 1
31 19620 1 1 28 LEU HD12 H -11.032 -1.414 -13.007 1.00 . A A . 28 LEU HD12 1 1
31 19621 1 1 28 LEU HD13 H -10.743 -1.084 -14.714 1.00 . A A . 28 LEU HD13 1 1
31 19622 1 1 28 LEU HD21 H -14.530 -0.714 -15.292 1.00 . A A . 28 LEU HD21 1 1
31 19623 1 1 28 LEU HD22 H -13.708 -2.273 -15.209 1.00 . A A . 28 LEU HD22 1 1
31 19624 1 1 28 LEU HD23 H -13.035 -0.970 -16.190 1.00 . A A . 28 LEU HD23 1 1
31 19625 1 1 28 LEU HG H -12.544 0.340 -14.189 1.00 . A A . 28 LEU HG 1 1
31 19626 1 1 28 LEU N N -12.301 0.573 -11.399 1.00 . A A . 28 LEU N 1 1
31 19627 1 1 28 LEU O O -15.891 0.482 -11.129 1.00 . A A . 28 LEU O 1 1
31 19628 1 1 29 GLY C C -14.568 0.055 -7.224 1.00 . A A . 29 GLY C 1 1
31 19629 1 1 29 GLY CA C -15.288 -0.230 -8.552 1.00 . A A . 29 GLY CA 1 1
31 19630 1 1 29 GLY H H -13.374 -0.269 -9.515 1.00 . A A . 29 GLY H 1 1
31 19631 1 1 29 GLY HA2 H -16.099 0.473 -8.686 1.00 . A A . 29 GLY HA2 1 1
31 19632 1 1 29 GLY HA3 H -15.682 -1.235 -8.531 1.00 . A A . 29 GLY HA3 1 1
31 19633 1 1 29 GLY N N -14.322 -0.096 -9.685 1.00 . A A . 29 GLY N 1 1
31 19634 1 1 29 GLY O O -14.548 -0.791 -6.349 1.00 . A A . 29 GLY O 1 1
31 19635 1 1 30 PRO C C -14.204 1.698 -4.657 1.00 . A A . 30 PRO C 1 1
31 19636 1 1 30 PRO CA C -13.271 1.662 -5.877 1.00 . A A . 30 PRO CA 1 1
31 19637 1 1 30 PRO CB C -12.739 3.055 -6.227 1.00 . A A . 30 PRO CB 1 1
31 19638 1 1 30 PRO CD C -13.979 2.323 -8.115 1.00 . A A . 30 PRO CD 1 1
31 19639 1 1 30 PRO CG C -13.664 3.539 -7.293 1.00 . A A . 30 PRO CG 1 1
31 19640 1 1 30 PRO HA H -12.439 1.003 -5.695 1.00 . A A . 30 PRO HA 1 1
31 19641 1 1 30 PRO HB2 H -12.778 3.701 -5.360 1.00 . A A . 30 PRO HB2 1 1
31 19642 1 1 30 PRO HB3 H -11.734 2.995 -6.614 1.00 . A A . 30 PRO HB3 1 1
31 19643 1 1 30 PRO HD2 H -14.937 2.422 -8.606 1.00 . A A . 30 PRO HD2 1 1
31 19644 1 1 30 PRO HD3 H -13.198 2.135 -8.832 1.00 . A A . 30 PRO HD3 1 1
31 19645 1 1 30 PRO HG2 H -14.562 3.947 -6.849 1.00 . A A . 30 PRO HG2 1 1
31 19646 1 1 30 PRO HG3 H -13.177 4.275 -7.911 1.00 . A A . 30 PRO HG3 1 1
31 19647 1 1 30 PRO N N -14.002 1.245 -7.114 1.00 . A A . 30 PRO N 1 1
31 19648 1 1 30 PRO O O -13.792 1.382 -3.558 1.00 . A A . 30 PRO O 1 1
31 19649 1 1 31 LEU C C -16.560 0.718 -3.083 1.00 . A A . 31 LEU C 1 1
31 19650 1 1 31 LEU CA C -16.414 2.121 -3.696 1.00 . A A . 31 LEU CA 1 1
31 19651 1 1 31 LEU CB C -17.753 2.594 -4.287 1.00 . A A . 31 LEU CB 1 1
31 19652 1 1 31 LEU CD1 C -17.992 4.417 -2.565 1.00 . A A . 31 LEU CD1 1 1
31 19653 1 1 31 LEU CD2 C -16.828 4.897 -4.726 1.00 . A A . 31 LEU CD2 1 1
31 19654 1 1 31 LEU CG C -17.959 4.101 -4.063 1.00 . A A . 31 LEU CG 1 1
31 19655 1 1 31 LEU H H -15.753 2.318 -5.745 1.00 . A A . 31 LEU H 1 1
31 19656 1 1 31 LEU HA H -16.073 2.821 -2.951 1.00 . A A . 31 LEU HA 1 1
31 19657 1 1 31 LEU HB2 H -17.769 2.389 -5.348 1.00 . A A . 31 LEU HB2 1 1
31 19658 1 1 31 LEU HB3 H -18.559 2.054 -3.813 1.00 . A A . 31 LEU HB3 1 1
31 19659 1 1 31 LEU HD11 H -16.984 4.458 -2.180 1.00 . A A . 31 LEU HD11 1 1
31 19660 1 1 31 LEU HD12 H -18.545 3.649 -2.045 1.00 . A A . 31 LEU HD12 1 1
31 19661 1 1 31 LEU HD13 H -18.474 5.372 -2.410 1.00 . A A . 31 LEU HD13 1 1
31 19662 1 1 31 LEU HD21 H -17.067 5.949 -4.700 1.00 . A A . 31 LEU HD21 1 1
31 19663 1 1 31 LEU HD22 H -16.717 4.579 -5.752 1.00 . A A . 31 LEU HD22 1 1
31 19664 1 1 31 LEU HD23 H -15.904 4.725 -4.194 1.00 . A A . 31 LEU HD23 1 1
31 19665 1 1 31 LEU HG H -18.904 4.392 -4.500 1.00 . A A . 31 LEU HG 1 1
31 19666 1 1 31 LEU N N -15.451 2.072 -4.845 1.00 . A A . 31 LEU N 1 1
31 19667 1 1 31 LEU O O -16.590 0.566 -1.875 1.00 . A A . 31 LEU O 1 1
31 19668 1 1 32 MET C C -15.412 -2.259 -2.985 1.00 . A A . 32 MET C 1 1
31 19669 1 1 32 MET CA C -16.782 -1.699 -3.403 1.00 . A A . 32 MET CA 1 1
31 19670 1 1 32 MET CB C -17.370 -2.497 -4.573 1.00 . A A . 32 MET CB 1 1
31 19671 1 1 32 MET CE C -15.631 -5.256 -4.456 1.00 . A A . 32 MET CE 1 1
31 19672 1 1 32 MET CG C -17.921 -3.836 -4.072 1.00 . A A . 32 MET CG 1 1
31 19673 1 1 32 MET H H -16.611 -0.138 -4.880 1.00 . A A . 32 MET H 1 1
31 19674 1 1 32 MET HA H -17.465 -1.726 -2.569 1.00 . A A . 32 MET HA 1 1
31 19675 1 1 32 MET HB2 H -18.168 -1.928 -5.030 1.00 . A A . 32 MET HB2 1 1
31 19676 1 1 32 MET HB3 H -16.598 -2.681 -5.305 1.00 . A A . 32 MET HB3 1 1
31 19677 1 1 32 MET HE1 H -15.192 -6.211 -4.711 1.00 . A A . 32 MET HE1 1 1
31 19678 1 1 32 MET HE2 H -15.666 -5.156 -3.384 1.00 . A A . 32 MET HE2 1 1
31 19679 1 1 32 MET HE3 H -15.038 -4.453 -4.870 1.00 . A A . 32 MET HE3 1 1
31 19680 1 1 32 MET HG2 H -17.598 -4.005 -3.056 1.00 . A A . 32 MET HG2 1 1
31 19681 1 1 32 MET HG3 H -19.001 -3.816 -4.108 1.00 . A A . 32 MET HG3 1 1
31 19682 1 1 32 MET N N -16.643 -0.298 -3.913 1.00 . A A . 32 MET N 1 1
31 19683 1 1 32 MET O O -15.304 -2.914 -1.966 1.00 . A A . 32 MET O 1 1
31 19684 1 1 32 MET SD S -17.309 -5.171 -5.131 1.00 . A A . 32 MET SD 1 1
31 19685 1 1 33 VAL C C -12.538 -1.985 -2.042 1.00 . A A . 33 VAL C 1 1
31 19686 1 1 33 VAL CA C -13.007 -2.530 -3.404 1.00 . A A . 33 VAL CA 1 1
31 19687 1 1 33 VAL CB C -12.073 -2.116 -4.562 1.00 . A A . 33 VAL CB 1 1
31 19688 1 1 33 VAL CG1 C -11.423 -0.748 -4.314 1.00 . A A . 33 VAL CG1 1 1
31 19689 1 1 33 VAL CG2 C -10.971 -3.165 -4.719 1.00 . A A . 33 VAL CG2 1 1
31 19690 1 1 33 VAL H H -14.491 -1.477 -4.575 1.00 . A A . 33 VAL H 1 1
31 19691 1 1 33 VAL HA H -13.046 -3.608 -3.356 1.00 . A A . 33 VAL HA 1 1
31 19692 1 1 33 VAL HB H -12.645 -2.070 -5.477 1.00 . A A . 33 VAL HB 1 1
31 19693 1 1 33 VAL HG11 H -10.896 -0.434 -5.204 1.00 . A A . 33 VAL HG11 1 1
31 19694 1 1 33 VAL HG12 H -10.726 -0.822 -3.493 1.00 . A A . 33 VAL HG12 1 1
31 19695 1 1 33 VAL HG13 H -12.184 -0.026 -4.074 1.00 . A A . 33 VAL HG13 1 1
31 19696 1 1 33 VAL HG21 H -11.415 -4.122 -4.954 1.00 . A A . 33 VAL HG21 1 1
31 19697 1 1 33 VAL HG22 H -10.412 -3.244 -3.798 1.00 . A A . 33 VAL HG22 1 1
31 19698 1 1 33 VAL HG23 H -10.306 -2.873 -5.519 1.00 . A A . 33 VAL HG23 1 1
31 19699 1 1 33 VAL N N -14.372 -2.008 -3.758 1.00 . A A . 33 VAL N 1 1
31 19700 1 1 33 VAL O O -11.832 -2.667 -1.323 1.00 . A A . 33 VAL O 1 1
31 19701 1 1 34 LEU C C -13.013 -1.049 0.812 1.00 . A A . 34 LEU C 1 1
31 19702 1 1 34 LEU CA C -12.502 -0.199 -0.358 1.00 . A A . 34 LEU CA 1 1
31 19703 1 1 34 LEU CB C -13.092 1.216 -0.293 1.00 . A A . 34 LEU CB 1 1
31 19704 1 1 34 LEU CD1 C -11.403 2.627 -1.487 1.00 . A A . 34 LEU CD1 1 1
31 19705 1 1 34 LEU CD2 C -12.515 3.487 0.578 1.00 . A A . 34 LEU CD2 1 1
31 19706 1 1 34 LEU CG C -11.966 2.238 -0.117 1.00 . A A . 34 LEU CG 1 1
31 19707 1 1 34 LEU H H -13.498 -0.252 -2.281 1.00 . A A . 34 LEU H 1 1
31 19708 1 1 34 LEU HA H -11.437 -0.146 -0.315 1.00 . A A . 34 LEU HA 1 1
31 19709 1 1 34 LEU HB2 H -13.633 1.427 -1.204 1.00 . A A . 34 LEU HB2 1 1
31 19710 1 1 34 LEU HB3 H -13.768 1.285 0.547 1.00 . A A . 34 LEU HB3 1 1
31 19711 1 1 34 LEU HD11 H -11.162 1.733 -2.042 1.00 . A A . 34 LEU HD11 1 1
31 19712 1 1 34 LEU HD12 H -10.511 3.219 -1.354 1.00 . A A . 34 LEU HD12 1 1
31 19713 1 1 34 LEU HD13 H -12.139 3.200 -2.031 1.00 . A A . 34 LEU HD13 1 1
31 19714 1 1 34 LEU HD21 H -11.718 4.203 0.713 1.00 . A A . 34 LEU HD21 1 1
31 19715 1 1 34 LEU HD22 H -12.918 3.215 1.543 1.00 . A A . 34 LEU HD22 1 1
31 19716 1 1 34 LEU HD23 H -13.295 3.925 -0.027 1.00 . A A . 34 LEU HD23 1 1
31 19717 1 1 34 LEU HG H -11.178 1.806 0.483 1.00 . A A . 34 LEU HG 1 1
31 19718 1 1 34 LEU N N -12.925 -0.778 -1.681 1.00 . A A . 34 LEU N 1 1
31 19719 1 1 34 LEU O O -12.385 -1.129 1.851 1.00 . A A . 34 LEU O 1 1
31 19720 1 1 35 GLN C C -14.370 -4.023 1.483 1.00 . A A . 35 GLN C 1 1
31 19721 1 1 35 GLN CA C -14.724 -2.540 1.707 1.00 . A A . 35 GLN CA 1 1
31 19722 1 1 35 GLN CB C -16.236 -2.313 1.634 1.00 . A A . 35 GLN CB 1 1
31 19723 1 1 35 GLN CD C -18.076 -1.075 2.792 1.00 . A A . 35 GLN CD 1 1
31 19724 1 1 35 GLN CG C -16.597 -1.038 2.402 1.00 . A A . 35 GLN CG 1 1
31 19725 1 1 35 GLN H H -14.599 -1.586 -0.224 1.00 . A A . 35 GLN H 1 1
31 19726 1 1 35 GLN HA H -14.361 -2.222 2.672 1.00 . A A . 35 GLN HA 1 1
31 19727 1 1 35 GLN HB2 H -16.538 -2.211 0.601 1.00 . A A . 35 GLN HB2 1 1
31 19728 1 1 35 GLN HB3 H -16.749 -3.152 2.078 1.00 . A A . 35 GLN HB3 1 1
31 19729 1 1 35 GLN HE21 H -17.728 -1.607 4.676 1.00 . A A . 35 GLN HE21 1 1
31 19730 1 1 35 GLN HE22 H -19.362 -1.416 4.263 1.00 . A A . 35 GLN HE22 1 1
31 19731 1 1 35 GLN HG2 H -15.989 -0.968 3.292 1.00 . A A . 35 GLN HG2 1 1
31 19732 1 1 35 GLN HG3 H -16.416 -0.178 1.774 1.00 . A A . 35 GLN HG3 1 1
31 19733 1 1 35 GLN N N -14.140 -1.679 0.632 1.00 . A A . 35 GLN N 1 1
31 19734 1 1 35 GLN NE2 N -18.417 -1.393 4.012 1.00 . A A . 35 GLN NE2 1 1
31 19735 1 1 35 GLN O O -15.034 -4.902 2.001 1.00 . A A . 35 GLN O 1 1
31 19736 1 1 35 GLN OE1 O -18.934 -0.813 1.975 1.00 . A A . 35 GLN OE1 1 1
31 19737 1 1 36 ALA C C -11.634 -6.002 1.284 1.00 . A A . 36 ALA C 1 1
31 19738 1 1 36 ALA CA C -12.917 -5.723 0.484 1.00 . A A . 36 ALA CA 1 1
31 19739 1 1 36 ALA CB C -12.678 -5.819 -1.028 1.00 . A A . 36 ALA CB 1 1
31 19740 1 1 36 ALA H H -12.799 -3.582 0.334 1.00 . A A . 36 ALA H 1 1
31 19741 1 1 36 ALA HA H -13.701 -6.402 0.779 1.00 . A A . 36 ALA HA 1 1
31 19742 1 1 36 ALA HB1 H -12.624 -6.858 -1.319 1.00 . A A . 36 ALA HB1 1 1
31 19743 1 1 36 ALA HB2 H -11.748 -5.327 -1.277 1.00 . A A . 36 ALA HB2 1 1
31 19744 1 1 36 ALA HB3 H -13.491 -5.339 -1.552 1.00 . A A . 36 ALA HB3 1 1
31 19745 1 1 36 ALA N N -13.326 -4.307 0.731 1.00 . A A . 36 ALA N 1 1
31 19746 1 1 36 ALA O O -10.609 -6.374 0.740 1.00 . A A . 36 ALA O 1 1
31 19747 1 1 37 GLY C C -10.174 -4.734 4.183 1.00 . A A . 37 GLY C 1 1
31 19748 1 1 37 GLY CA C -10.515 -6.043 3.464 1.00 . A A . 37 GLY CA 1 1
31 19749 1 1 37 GLY H H -12.543 -5.509 2.980 1.00 . A A . 37 GLY H 1 1
31 19750 1 1 37 GLY HA2 H -10.750 -6.809 4.190 1.00 . A A . 37 GLY HA2 1 1
31 19751 1 1 37 GLY HA3 H -9.669 -6.351 2.870 1.00 . A A . 37 GLY HA3 1 1
31 19752 1 1 37 GLY N N -11.700 -5.814 2.581 1.00 . A A . 37 GLY N 1 1
31 19753 1 1 37 GLY O O -9.076 -4.222 4.065 1.00 . A A . 37 GLY O 1 1
31 19754 1 1 38 ILE C C -10.904 -3.153 7.187 1.00 . A A . 38 ILE C 1 1
31 19755 1 1 38 ILE CA C -10.885 -2.914 5.663 1.00 . A A . 38 ILE CA 1 1
31 19756 1 1 38 ILE CB C -12.025 -1.992 5.191 1.00 . A A . 38 ILE CB 1 1
31 19757 1 1 38 ILE CD1 C -12.383 0.419 4.615 1.00 . A A . 38 ILE CD1 1 1
31 19758 1 1 38 ILE CG1 C -11.729 -0.546 5.607 1.00 . A A . 38 ILE CG1 1 1
31 19759 1 1 38 ILE CG2 C -13.374 -2.432 5.782 1.00 . A A . 38 ILE CG2 1 1
31 19760 1 1 38 ILE H H -11.989 -4.639 4.991 1.00 . A A . 38 ILE H 1 1
31 19761 1 1 38 ILE HA H -9.937 -2.486 5.373 1.00 . A A . 38 ILE HA 1 1
31 19762 1 1 38 ILE HB H -12.087 -2.044 4.113 1.00 . A A . 38 ILE HB 1 1
31 19763 1 1 38 ILE HD11 H -12.655 1.330 5.125 1.00 . A A . 38 ILE HD11 1 1
31 19764 1 1 38 ILE HD12 H -13.267 -0.038 4.195 1.00 . A A . 38 ILE HD12 1 1
31 19765 1 1 38 ILE HD13 H -11.684 0.646 3.823 1.00 . A A . 38 ILE HD13 1 1
31 19766 1 1 38 ILE HG12 H -12.125 -0.368 6.597 1.00 . A A . 38 ILE HG12 1 1
31 19767 1 1 38 ILE HG13 H -10.662 -0.384 5.612 1.00 . A A . 38 ILE HG13 1 1
31 19768 1 1 38 ILE HG21 H -13.704 -1.704 6.510 1.00 . A A . 38 ILE HG21 1 1
31 19769 1 1 38 ILE HG22 H -13.265 -3.393 6.261 1.00 . A A . 38 ILE HG22 1 1
31 19770 1 1 38 ILE HG23 H -14.106 -2.505 4.992 1.00 . A A . 38 ILE HG23 1 1
31 19771 1 1 38 ILE N N -11.117 -4.196 4.922 1.00 . A A . 38 ILE N 1 1
31 19772 1 1 38 ILE O O -11.290 -2.289 7.958 1.00 . A A . 38 ILE O 1 1
31 19773 1 1 39 THR C C -9.151 -5.332 9.457 1.00 . A A . 39 THR C 1 1
31 19774 1 1 39 THR CA C -10.472 -4.637 9.087 1.00 . A A . 39 THR CA 1 1
31 19775 1 1 39 THR CB C -11.687 -5.554 9.330 1.00 . A A . 39 THR CB 1 1
31 19776 1 1 39 THR CG2 C -12.957 -4.709 9.448 1.00 . A A . 39 THR CG2 1 1
31 19777 1 1 39 THR H H -10.181 -4.998 6.984 1.00 . A A . 39 THR H 1 1
31 19778 1 1 39 THR HA H -10.582 -3.731 9.663 1.00 . A A . 39 THR HA 1 1
31 19779 1 1 39 THR HB H -11.546 -6.094 10.254 1.00 . A A . 39 THR HB 1 1
31 19780 1 1 39 THR HG1 H -11.199 -7.191 8.389 1.00 . A A . 39 THR HG1 1 1
31 19781 1 1 39 THR HG21 H -13.798 -5.352 9.666 1.00 . A A . 39 THR HG21 1 1
31 19782 1 1 39 THR HG22 H -13.132 -4.191 8.517 1.00 . A A . 39 THR HG22 1 1
31 19783 1 1 39 THR HG23 H -12.839 -3.989 10.244 1.00 . A A . 39 THR HG23 1 1
31 19784 1 1 39 THR N N -10.488 -4.320 7.623 1.00 . A A . 39 THR N 1 1
31 19785 1 1 39 THR O O -9.146 -6.400 10.043 1.00 . A A . 39 THR O 1 1
31 19786 1 1 39 THR OG1 O -11.836 -6.481 8.260 1.00 . A A . 39 THR OG1 1 1
31 19787 1 1 40 LYS C C -6.488 -6.698 8.829 1.00 . A A . 40 LYS C 1 1
31 19788 1 1 40 LYS CA C -6.675 -5.279 9.415 1.00 . A A . 40 LYS CA 1 1
31 19789 1 1 40 LYS CB C -6.565 -5.266 10.949 1.00 . A A . 40 LYS CB 1 1
31 19790 1 1 40 LYS CD C -4.951 -5.184 12.863 1.00 . A A . 40 LYS CD 1 1
31 19791 1 1 40 LYS CE C -3.495 -5.573 13.159 1.00 . A A . 40 LYS CE 1 1
31 19792 1 1 40 LYS CG C -5.129 -4.928 11.362 1.00 . A A . 40 LYS CG 1 1
31 19793 1 1 40 LYS H H -8.096 -3.855 8.644 1.00 . A A . 40 LYS H 1 1
31 19794 1 1 40 LYS HA H -5.921 -4.624 9.005 1.00 . A A . 40 LYS HA 1 1
31 19795 1 1 40 LYS HB2 H -7.240 -4.524 11.352 1.00 . A A . 40 LYS HB2 1 1
31 19796 1 1 40 LYS HB3 H -6.828 -6.239 11.337 1.00 . A A . 40 LYS HB3 1 1
31 19797 1 1 40 LYS HD2 H -5.200 -4.286 13.410 1.00 . A A . 40 LYS HD2 1 1
31 19798 1 1 40 LYS HD3 H -5.604 -5.985 13.173 1.00 . A A . 40 LYS HD3 1 1
31 19799 1 1 40 LYS HE2 H -2.823 -4.987 12.548 1.00 . A A . 40 LYS HE2 1 1
31 19800 1 1 40 LYS HE3 H -3.276 -5.424 14.206 1.00 . A A . 40 LYS HE3 1 1
31 19801 1 1 40 LYS HG2 H -4.442 -5.546 10.802 1.00 . A A . 40 LYS HG2 1 1
31 19802 1 1 40 LYS HG3 H -4.930 -3.888 11.152 1.00 . A A . 40 LYS HG3 1 1
31 19803 1 1 40 LYS HZ1 H -4.195 -7.544 13.199 1.00 . A A . 40 LYS HZ1 1 1
31 19804 1 1 40 LYS HZ2 H -2.502 -7.406 13.234 1.00 . A A . 40 LYS HZ2 1 1
31 19805 1 1 40 LYS HZ3 H -3.351 -7.138 11.787 1.00 . A A . 40 LYS HZ3 1 1
31 19806 1 1 40 LYS N N -8.037 -4.714 9.113 1.00 . A A . 40 LYS N 1 1
31 19807 1 1 40 LYS NZ N -3.378 -7.024 12.821 1.00 . A A . 40 LYS NZ 1 1
31 19808 1 1 40 LYS O O -7.118 -7.001 7.823 1.00 . A A . 40 LYS O 1 1
31 19809 1 1 40 LYS OXT O -5.709 -7.460 9.386 1.00 . A A . 40 LYS OXT 1 1
32 19810 1 1 1 GLY C C 26.344 -5.855 -19.222 1.00 . A A . 1 GLY C 1 1
32 19811 1 1 1 GLY CA C 26.465 -6.020 -20.740 1.00 . A A . 1 GLY CA 1 1
32 19812 1 1 1 GLY HA2 H 27.466 -5.763 -21.056 1.00 . A A . 1 GLY HA2 1 1
32 19813 1 1 1 GLY HA3 H 25.756 -5.365 -21.224 1.00 . A A . 1 GLY HA3 1 1
32 19814 1 1 1 GLY N N 26.174 -7.435 -21.120 1.00 . A A . 1 GLY N 1 1
32 19815 1 1 1 GLY O O 25.310 -6.141 -18.647 1.00 . A A . 1 GLY O 1 1
32 19816 1 1 2 ARG C C 27.653 -3.745 -16.706 1.00 . A A . 2 ARG C 1 1
32 19817 1 1 2 ARG CA C 27.348 -5.205 -17.089 1.00 . A A . 2 ARG CA 1 1
32 19818 1 1 2 ARG CB C 28.415 -6.159 -16.536 1.00 . A A . 2 ARG CB 1 1
32 19819 1 1 2 ARG CD C 28.895 -7.777 -14.675 1.00 . A A . 2 ARG CD 1 1
32 19820 1 1 2 ARG CG C 28.054 -6.567 -15.102 1.00 . A A . 2 ARG CG 1 1
32 19821 1 1 2 ARG CZ C 30.319 -7.121 -12.818 1.00 . A A . 2 ARG CZ 1 1
32 19822 1 1 2 ARG H H 28.211 -5.172 -19.065 1.00 . A A . 2 ARG H 1 1
32 19823 1 1 2 ARG HA H 26.382 -5.489 -16.706 1.00 . A A . 2 ARG HA 1 1
32 19824 1 1 2 ARG HB2 H 28.468 -7.039 -17.159 1.00 . A A . 2 ARG HB2 1 1
32 19825 1 1 2 ARG HB3 H 29.376 -5.663 -16.533 1.00 . A A . 2 ARG HB3 1 1
32 19826 1 1 2 ARG HD2 H 28.367 -8.348 -13.923 1.00 . A A . 2 ARG HD2 1 1
32 19827 1 1 2 ARG HD3 H 29.123 -8.397 -15.527 1.00 . A A . 2 ARG HD3 1 1
32 19828 1 1 2 ARG HE H 30.864 -6.897 -14.716 1.00 . A A . 2 ARG HE 1 1
32 19829 1 1 2 ARG HG2 H 28.245 -5.738 -14.436 1.00 . A A . 2 ARG HG2 1 1
32 19830 1 1 2 ARG HG3 H 27.007 -6.828 -15.058 1.00 . A A . 2 ARG HG3 1 1
32 19831 1 1 2 ARG HH11 H 30.864 -9.041 -12.609 1.00 . A A . 2 ARG HH11 1 1
32 19832 1 1 2 ARG HH12 H 30.826 -8.115 -11.148 1.00 . A A . 2 ARG HH12 1 1
32 19833 1 1 2 ARG HH21 H 29.812 -5.184 -12.738 1.00 . A A . 2 ARG HH21 1 1
32 19834 1 1 2 ARG HH22 H 30.225 -5.908 -11.220 1.00 . A A . 2 ARG HH22 1 1
32 19835 1 1 2 ARG N N 27.391 -5.395 -18.574 1.00 . A A . 2 ARG N 1 1
32 19836 1 1 2 ARG NE N 30.155 -7.208 -14.112 1.00 . A A . 2 ARG NE 1 1
32 19837 1 1 2 ARG NH1 N 30.700 -8.174 -12.138 1.00 . A A . 2 ARG NH1 1 1
32 19838 1 1 2 ARG NH2 N 30.102 -5.983 -12.211 1.00 . A A . 2 ARG NH2 1 1
32 19839 1 1 2 ARG O O 27.982 -3.465 -15.569 1.00 . A A . 2 ARG O 1 1
32 19840 1 1 3 ASP C C 26.494 -0.635 -17.135 1.00 . A A . 3 ASP C 1 1
32 19841 1 1 3 ASP CA C 27.819 -1.386 -17.314 1.00 . A A . 3 ASP CA 1 1
32 19842 1 1 3 ASP CB C 28.611 -0.847 -18.511 1.00 . A A . 3 ASP CB 1 1
32 19843 1 1 3 ASP CG C 29.353 0.425 -18.097 1.00 . A A . 3 ASP CG 1 1
32 19844 1 1 3 ASP H H 27.267 -3.067 -18.538 1.00 . A A . 3 ASP H 1 1
32 19845 1 1 3 ASP HA H 28.415 -1.308 -16.418 1.00 . A A . 3 ASP HA 1 1
32 19846 1 1 3 ASP HB2 H 29.324 -1.591 -18.837 1.00 . A A . 3 ASP HB2 1 1
32 19847 1 1 3 ASP HB3 H 27.935 -0.617 -19.321 1.00 . A A . 3 ASP HB3 1 1
32 19848 1 1 3 ASP N N 27.540 -2.821 -17.632 1.00 . A A . 3 ASP N 1 1
32 19849 1 1 3 ASP O O 26.241 -0.063 -16.091 1.00 . A A . 3 ASP O 1 1
32 19850 1 1 3 ASP OD1 O 28.762 1.489 -18.188 1.00 . A A . 3 ASP OD1 1 1
32 19851 1 1 3 ASP OD2 O 30.498 0.311 -17.693 1.00 . A A . 3 ASP OD2 1 1
32 19852 1 1 4 ALA C C 23.421 -0.615 -17.007 1.00 . A A . 4 ALA C 1 1
32 19853 1 1 4 ALA CA C 24.327 0.056 -18.056 1.00 . A A . 4 ALA CA 1 1
32 19854 1 1 4 ALA CB C 23.707 -0.051 -19.451 1.00 . A A . 4 ALA CB 1 1
32 19855 1 1 4 ALA H H 25.890 -1.124 -18.966 1.00 . A A . 4 ALA H 1 1
32 19856 1 1 4 ALA HA H 24.473 1.096 -17.806 1.00 . A A . 4 ALA HA 1 1
32 19857 1 1 4 ALA HB1 H 24.452 0.180 -20.198 1.00 . A A . 4 ALA HB1 1 1
32 19858 1 1 4 ALA HB2 H 22.887 0.647 -19.535 1.00 . A A . 4 ALA HB2 1 1
32 19859 1 1 4 ALA HB3 H 23.340 -1.055 -19.606 1.00 . A A . 4 ALA HB3 1 1
32 19860 1 1 4 ALA N N 25.651 -0.645 -18.146 1.00 . A A . 4 ALA N 1 1
32 19861 1 1 4 ALA O O 22.588 0.041 -16.412 1.00 . A A . 4 ALA O 1 1
32 19862 1 1 5 VAL C C 22.947 -2.011 -14.364 1.00 . A A . 5 VAL C 1 1
32 19863 1 1 5 VAL CA C 22.740 -2.624 -15.762 1.00 . A A . 5 VAL CA 1 1
32 19864 1 1 5 VAL CB C 23.197 -4.092 -15.795 1.00 . A A . 5 VAL CB 1 1
32 19865 1 1 5 VAL CG1 C 22.446 -4.904 -14.732 1.00 . A A . 5 VAL CG1 1 1
32 19866 1 1 5 VAL CG2 C 22.906 -4.692 -17.177 1.00 . A A . 5 VAL CG2 1 1
32 19867 1 1 5 VAL H H 24.270 -2.399 -17.274 1.00 . A A . 5 VAL H 1 1
32 19868 1 1 5 VAL HA H 21.698 -2.563 -16.036 1.00 . A A . 5 VAL HA 1 1
32 19869 1 1 5 VAL HB H 24.259 -4.140 -15.597 1.00 . A A . 5 VAL HB 1 1
32 19870 1 1 5 VAL HG11 H 22.428 -5.944 -15.020 1.00 . A A . 5 VAL HG11 1 1
32 19871 1 1 5 VAL HG12 H 21.434 -4.535 -14.642 1.00 . A A . 5 VAL HG12 1 1
32 19872 1 1 5 VAL HG13 H 22.951 -4.803 -13.782 1.00 . A A . 5 VAL HG13 1 1
32 19873 1 1 5 VAL HG21 H 22.004 -4.254 -17.579 1.00 . A A . 5 VAL HG21 1 1
32 19874 1 1 5 VAL HG22 H 22.776 -5.761 -17.087 1.00 . A A . 5 VAL HG22 1 1
32 19875 1 1 5 VAL HG23 H 23.733 -4.486 -17.840 1.00 . A A . 5 VAL HG23 1 1
32 19876 1 1 5 VAL N N 23.585 -1.904 -16.776 1.00 . A A . 5 VAL N 1 1
32 19877 1 1 5 VAL O O 22.017 -1.945 -13.580 1.00 . A A . 5 VAL O 1 1
32 19878 1 1 6 ILE C C 23.543 0.331 -12.595 1.00 . A A . 6 ILE C 1 1
32 19879 1 1 6 ILE CA C 24.405 -0.934 -12.711 1.00 . A A . 6 ILE CA 1 1
32 19880 1 1 6 ILE CB C 25.903 -0.579 -12.666 1.00 . A A . 6 ILE CB 1 1
32 19881 1 1 6 ILE CD1 C 28.141 -1.454 -13.374 1.00 . A A . 6 ILE CD1 1 1
32 19882 1 1 6 ILE CG1 C 26.761 -1.841 -12.838 1.00 . A A . 6 ILE CG1 1 1
32 19883 1 1 6 ILE CG2 C 26.243 0.068 -11.317 1.00 . A A . 6 ILE CG2 1 1
32 19884 1 1 6 ILE H H 24.874 -1.614 -14.710 1.00 . A A . 6 ILE H 1 1
32 19885 1 1 6 ILE HA H 24.161 -1.628 -11.920 1.00 . A A . 6 ILE HA 1 1
32 19886 1 1 6 ILE HB H 26.124 0.122 -13.460 1.00 . A A . 6 ILE HB 1 1
32 19887 1 1 6 ILE HD11 H 28.029 -0.957 -14.328 1.00 . A A . 6 ILE HD11 1 1
32 19888 1 1 6 ILE HD12 H 28.741 -2.342 -13.500 1.00 . A A . 6 ILE HD12 1 1
32 19889 1 1 6 ILE HD13 H 28.626 -0.787 -12.676 1.00 . A A . 6 ILE HD13 1 1
32 19890 1 1 6 ILE HG12 H 26.873 -2.335 -11.882 1.00 . A A . 6 ILE HG12 1 1
32 19891 1 1 6 ILE HG13 H 26.285 -2.514 -13.534 1.00 . A A . 6 ILE HG13 1 1
32 19892 1 1 6 ILE HG21 H 27.236 0.493 -11.364 1.00 . A A . 6 ILE HG21 1 1
32 19893 1 1 6 ILE HG22 H 26.209 -0.679 -10.539 1.00 . A A . 6 ILE HG22 1 1
32 19894 1 1 6 ILE HG23 H 25.529 0.849 -11.099 1.00 . A A . 6 ILE HG23 1 1
32 19895 1 1 6 ILE N N 24.147 -1.555 -14.053 1.00 . A A . 6 ILE N 1 1
32 19896 1 1 6 ILE O O 22.902 0.560 -11.585 1.00 . A A . 6 ILE O 1 1
32 19897 1 1 7 LEU C C 21.201 1.999 -13.615 1.00 . A A . 7 LEU C 1 1
32 19898 1 1 7 LEU CA C 22.690 2.384 -13.622 1.00 . A A . 7 LEU CA 1 1
32 19899 1 1 7 LEU CB C 23.060 3.136 -14.909 1.00 . A A . 7 LEU CB 1 1
32 19900 1 1 7 LEU CD1 C 23.434 5.479 -14.100 1.00 . A A . 7 LEU CD1 1 1
32 19901 1 1 7 LEU CD2 C 22.328 5.079 -16.302 1.00 . A A . 7 LEU CD2 1 1
32 19902 1 1 7 LEU CG C 22.486 4.557 -14.872 1.00 . A A . 7 LEU CG 1 1
32 19903 1 1 7 LEU H H 24.038 0.911 -14.436 1.00 . A A . 7 LEU H 1 1
32 19904 1 1 7 LEU HA H 22.929 2.987 -12.760 1.00 . A A . 7 LEU HA 1 1
32 19905 1 1 7 LEU HB2 H 24.136 3.185 -14.994 1.00 . A A . 7 LEU HB2 1 1
32 19906 1 1 7 LEU HB3 H 22.657 2.609 -15.761 1.00 . A A . 7 LEU HB3 1 1
32 19907 1 1 7 LEU HD11 H 23.036 6.483 -14.098 1.00 . A A . 7 LEU HD11 1 1
32 19908 1 1 7 LEU HD12 H 24.404 5.477 -14.574 1.00 . A A . 7 LEU HD12 1 1
32 19909 1 1 7 LEU HD13 H 23.529 5.129 -13.083 1.00 . A A . 7 LEU HD13 1 1
32 19910 1 1 7 LEU HD21 H 21.611 4.469 -16.831 1.00 . A A . 7 LEU HD21 1 1
32 19911 1 1 7 LEU HD22 H 23.280 5.037 -16.810 1.00 . A A . 7 LEU HD22 1 1
32 19912 1 1 7 LEU HD23 H 21.980 6.101 -16.275 1.00 . A A . 7 LEU HD23 1 1
32 19913 1 1 7 LEU HG H 21.522 4.544 -14.383 1.00 . A A . 7 LEU HG 1 1
32 19914 1 1 7 LEU N N 23.516 1.137 -13.636 1.00 . A A . 7 LEU N 1 1
32 19915 1 1 7 LEU O O 20.395 2.642 -12.967 1.00 . A A . 7 LEU O 1 1
32 19916 1 1 8 LEU C C 18.925 0.026 -13.001 1.00 . A A . 8 LEU C 1 1
32 19917 1 1 8 LEU CA C 19.415 0.487 -14.382 1.00 . A A . 8 LEU CA 1 1
32 19918 1 1 8 LEU CB C 19.391 -0.675 -15.386 1.00 . A A . 8 LEU CB 1 1
32 19919 1 1 8 LEU CD1 C 19.057 -1.088 -17.833 1.00 . A A . 8 LEU CD1 1 1
32 19920 1 1 8 LEU CD2 C 17.097 -0.570 -16.375 1.00 . A A . 8 LEU CD2 1 1
32 19921 1 1 8 LEU CG C 18.579 -0.281 -16.623 1.00 . A A . 8 LEU CG 1 1
32 19922 1 1 8 LEU H H 21.526 0.458 -14.832 1.00 . A A . 8 LEU H 1 1
32 19923 1 1 8 LEU HA H 18.793 1.279 -14.732 1.00 . A A . 8 LEU HA 1 1
32 19924 1 1 8 LEU HB2 H 20.402 -0.916 -15.682 1.00 . A A . 8 LEU HB2 1 1
32 19925 1 1 8 LEU HB3 H 18.940 -1.541 -14.924 1.00 . A A . 8 LEU HB3 1 1
32 19926 1 1 8 LEU HD11 H 19.019 -2.142 -17.601 1.00 . A A . 8 LEU HD11 1 1
32 19927 1 1 8 LEU HD12 H 20.072 -0.808 -18.074 1.00 . A A . 8 LEU HD12 1 1
32 19928 1 1 8 LEU HD13 H 18.416 -0.882 -18.678 1.00 . A A . 8 LEU HD13 1 1
32 19929 1 1 8 LEU HD21 H 16.515 -0.203 -17.207 1.00 . A A . 8 LEU HD21 1 1
32 19930 1 1 8 LEU HD22 H 16.779 -0.076 -15.468 1.00 . A A . 8 LEU HD22 1 1
32 19931 1 1 8 LEU HD23 H 16.948 -1.635 -16.274 1.00 . A A . 8 LEU HD23 1 1
32 19932 1 1 8 LEU HG H 18.715 0.772 -16.823 1.00 . A A . 8 LEU HG 1 1
32 19933 1 1 8 LEU N N 20.843 0.949 -14.328 1.00 . A A . 8 LEU N 1 1
32 19934 1 1 8 LEU O O 17.749 0.102 -12.699 1.00 . A A . 8 LEU O 1 1
32 19935 1 1 9 THR C C 19.027 0.287 -9.930 1.00 . A A . 9 THR C 1 1
32 19936 1 1 9 THR CA C 19.452 -0.911 -10.799 1.00 . A A . 9 THR CA 1 1
32 19937 1 1 9 THR CB C 20.714 -1.593 -10.240 1.00 . A A . 9 THR CB 1 1
32 19938 1 1 9 THR CG2 C 20.524 -1.956 -8.765 1.00 . A A . 9 THR CG2 1 1
32 19939 1 1 9 THR H H 20.753 -0.474 -12.467 1.00 . A A . 9 THR H 1 1
32 19940 1 1 9 THR HA H 18.647 -1.628 -10.858 1.00 . A A . 9 THR HA 1 1
32 19941 1 1 9 THR HB H 21.558 -0.926 -10.333 1.00 . A A . 9 THR HB 1 1
32 19942 1 1 9 THR HG1 H 21.529 -2.558 -11.726 1.00 . A A . 9 THR HG1 1 1
32 19943 1 1 9 THR HG21 H 19.614 -2.528 -8.647 1.00 . A A . 9 THR HG21 1 1
32 19944 1 1 9 THR HG22 H 20.462 -1.054 -8.175 1.00 . A A . 9 THR HG22 1 1
32 19945 1 1 9 THR HG23 H 21.365 -2.547 -8.429 1.00 . A A . 9 THR HG23 1 1
32 19946 1 1 9 THR N N 19.823 -0.441 -12.174 1.00 . A A . 9 THR N 1 1
32 19947 1 1 9 THR O O 18.138 0.168 -9.105 1.00 . A A . 9 THR O 1 1
32 19948 1 1 9 THR OG1 O 20.971 -2.783 -10.976 1.00 . A A . 9 THR OG1 1 1
32 19949 1 1 10 CYS C C 18.261 3.516 -10.071 1.00 . A A . 10 CYS C 1 1
32 19950 1 1 10 CYS CA C 19.270 2.639 -9.303 1.00 . A A . 10 CYS CA 1 1
32 19951 1 1 10 CYS CB C 20.587 3.387 -9.058 1.00 . A A . 10 CYS CB 1 1
32 19952 1 1 10 CYS H H 20.354 1.506 -10.790 1.00 . A A . 10 CYS H 1 1
32 19953 1 1 10 CYS HA H 18.850 2.334 -8.357 1.00 . A A . 10 CYS HA 1 1
32 19954 1 1 10 CYS HB2 H 21.125 3.486 -9.990 1.00 . A A . 10 CYS HB2 1 1
32 19955 1 1 10 CYS HB3 H 20.376 4.368 -8.660 1.00 . A A . 10 CYS HB3 1 1
32 19956 1 1 10 CYS HG H 21.019 2.097 -7.205 1.00 . A A . 10 CYS HG 1 1
32 19957 1 1 10 CYS N N 19.645 1.435 -10.113 1.00 . A A . 10 CYS N 1 1
32 19958 1 1 10 CYS O O 18.308 4.733 -10.003 1.00 . A A . 10 CYS O 1 1
32 19959 1 1 10 CYS SG S 21.601 2.463 -7.875 1.00 . A A . 10 CYS SG 1 1
32 19960 1 1 11 ALA C C 15.091 2.790 -11.862 1.00 . A A . 11 ALA C 1 1
32 19961 1 1 11 ALA CA C 16.322 3.671 -11.576 1.00 . A A . 11 ALA CA 1 1
32 19962 1 1 11 ALA CB C 17.033 4.050 -12.874 1.00 . A A . 11 ALA CB 1 1
32 19963 1 1 11 ALA H H 17.333 1.924 -10.829 1.00 . A A . 11 ALA H 1 1
32 19964 1 1 11 ALA HA H 16.032 4.564 -11.046 1.00 . A A . 11 ALA HA 1 1
32 19965 1 1 11 ALA HB1 H 16.299 4.244 -13.641 1.00 . A A . 11 ALA HB1 1 1
32 19966 1 1 11 ALA HB2 H 17.671 3.235 -13.183 1.00 . A A . 11 ALA HB2 1 1
32 19967 1 1 11 ALA HB3 H 17.628 4.934 -12.708 1.00 . A A . 11 ALA HB3 1 1
32 19968 1 1 11 ALA N N 17.348 2.903 -10.796 1.00 . A A . 11 ALA N 1 1
32 19969 1 1 11 ALA O O 14.505 2.852 -12.929 1.00 . A A . 11 ALA O 1 1
32 19970 1 1 12 ILE C C 12.620 1.085 -9.850 1.00 . A A . 12 ILE C 1 1
32 19971 1 1 12 ILE CA C 13.520 1.072 -11.100 1.00 . A A . 12 ILE CA 1 1
32 19972 1 1 12 ILE CB C 14.115 -0.325 -11.373 1.00 . A A . 12 ILE CB 1 1
32 19973 1 1 12 ILE CD1 C 13.501 -2.407 -12.629 1.00 . A A . 12 ILE CD1 1 1
32 19974 1 1 12 ILE CG1 C 12.986 -1.316 -11.685 1.00 . A A . 12 ILE CG1 1 1
32 19975 1 1 12 ILE CG2 C 14.919 -0.832 -10.168 1.00 . A A . 12 ILE CG2 1 1
32 19976 1 1 12 ILE H H 15.201 1.950 -10.071 1.00 . A A . 12 ILE H 1 1
32 19977 1 1 12 ILE HA H 12.951 1.390 -11.961 1.00 . A A . 12 ILE HA 1 1
32 19978 1 1 12 ILE HB H 14.775 -0.259 -12.227 1.00 . A A . 12 ILE HB 1 1
32 19979 1 1 12 ILE HD11 H 14.155 -3.074 -12.086 1.00 . A A . 12 ILE HD11 1 1
32 19980 1 1 12 ILE HD12 H 14.045 -1.951 -13.442 1.00 . A A . 12 ILE HD12 1 1
32 19981 1 1 12 ILE HD13 H 12.665 -2.965 -13.023 1.00 . A A . 12 ILE HD13 1 1
32 19982 1 1 12 ILE HG12 H 12.639 -1.769 -10.767 1.00 . A A . 12 ILE HG12 1 1
32 19983 1 1 12 ILE HG13 H 12.168 -0.795 -12.159 1.00 . A A . 12 ILE HG13 1 1
32 19984 1 1 12 ILE HG21 H 15.866 -0.312 -10.125 1.00 . A A . 12 ILE HG21 1 1
32 19985 1 1 12 ILE HG22 H 15.096 -1.892 -10.274 1.00 . A A . 12 ILE HG22 1 1
32 19986 1 1 12 ILE HG23 H 14.367 -0.650 -9.258 1.00 . A A . 12 ILE HG23 1 1
32 19987 1 1 12 ILE N N 14.704 1.973 -10.913 1.00 . A A . 12 ILE N 1 1
32 19988 1 1 12 ILE O O 13.089 1.244 -8.736 1.00 . A A . 12 ILE O 1 1
32 19989 1 1 13 HIS C C 9.557 -0.384 -8.851 1.00 . A A . 13 HIS C 1 1
32 19990 1 1 13 HIS CA C 10.382 0.919 -8.870 1.00 . A A . 13 HIS CA 1 1
32 19991 1 1 13 HIS CB C 9.489 2.151 -9.078 1.00 . A A . 13 HIS CB 1 1
32 19992 1 1 13 HIS CD2 C 11.051 3.615 -7.537 1.00 . A A . 13 HIS CD2 1 1
32 19993 1 1 13 HIS CE1 C 10.771 5.520 -8.529 1.00 . A A . 13 HIS CE1 1 1
32 19994 1 1 13 HIS CG C 10.187 3.394 -8.584 1.00 . A A . 13 HIS CG 1 1
32 19995 1 1 13 HIS H H 10.976 0.792 -10.939 1.00 . A A . 13 HIS H 1 1
32 19996 1 1 13 HIS HA H 10.929 1.022 -7.945 1.00 . A A . 13 HIS HA 1 1
32 19997 1 1 13 HIS HB2 H 9.267 2.260 -10.129 1.00 . A A . 13 HIS HB2 1 1
32 19998 1 1 13 HIS HB3 H 8.567 2.019 -8.534 1.00 . A A . 13 HIS HB3 1 1
32 19999 1 1 13 HIS HD1 H 9.465 4.813 -9.984 1.00 . A A . 13 HIS HD1 1 1
32 20000 1 1 13 HIS HD2 H 11.394 2.861 -6.844 1.00 . A A . 13 HIS HD2 1 1
32 20001 1 1 13 HIS HE1 H 10.840 6.567 -8.785 1.00 . A A . 13 HIS HE1 1 1
32 20002 1 1 13 HIS N N 11.328 0.918 -10.032 1.00 . A A . 13 HIS N 1 1
32 20003 1 1 13 HIS ND1 N 10.024 4.626 -9.201 1.00 . A A . 13 HIS ND1 1 1
32 20004 1 1 13 HIS NE2 N 11.418 4.958 -7.506 1.00 . A A . 13 HIS NE2 1 1
32 20005 1 1 13 HIS O O 8.408 -0.395 -9.260 1.00 . A A . 13 HIS O 1 1
32 20006 1 1 14 PRO C C 8.351 -2.755 -7.257 1.00 . A A . 14 PRO C 1 1
32 20007 1 1 14 PRO CA C 9.484 -2.777 -8.299 1.00 . A A . 14 PRO CA 1 1
32 20008 1 1 14 PRO CB C 10.603 -3.742 -7.906 1.00 . A A . 14 PRO CB 1 1
32 20009 1 1 14 PRO CD C 11.550 -1.535 -7.855 1.00 . A A . 14 PRO CD 1 1
32 20010 1 1 14 PRO CG C 11.616 -2.893 -7.213 1.00 . A A . 14 PRO CG 1 1
32 20011 1 1 14 PRO HA H 9.097 -3.053 -9.266 1.00 . A A . 14 PRO HA 1 1
32 20012 1 1 14 PRO HB2 H 10.221 -4.504 -7.238 1.00 . A A . 14 PRO HB2 1 1
32 20013 1 1 14 PRO HB3 H 11.041 -4.191 -8.782 1.00 . A A . 14 PRO HB3 1 1
32 20014 1 1 14 PRO HD2 H 11.735 -0.763 -7.120 1.00 . A A . 14 PRO HD2 1 1
32 20015 1 1 14 PRO HD3 H 12.253 -1.464 -8.669 1.00 . A A . 14 PRO HD3 1 1
32 20016 1 1 14 PRO HG2 H 11.379 -2.823 -6.159 1.00 . A A . 14 PRO HG2 1 1
32 20017 1 1 14 PRO HG3 H 12.603 -3.307 -7.347 1.00 . A A . 14 PRO HG3 1 1
32 20018 1 1 14 PRO N N 10.172 -1.450 -8.373 1.00 . A A . 14 PRO N 1 1
32 20019 1 1 14 PRO O O 7.314 -3.365 -7.458 1.00 . A A . 14 PRO O 1 1
32 20020 1 1 15 GLU C C 6.379 -0.957 -5.504 1.00 . A A . 15 GLU C 1 1
32 20021 1 1 15 GLU CA C 7.471 -1.974 -5.111 1.00 . A A . 15 GLU CA 1 1
32 20022 1 1 15 GLU CB C 8.185 -1.555 -3.819 1.00 . A A . 15 GLU CB 1 1
32 20023 1 1 15 GLU CD C 8.499 -2.351 -1.461 1.00 . A A . 15 GLU CD 1 1
32 20024 1 1 15 GLU CG C 7.496 -2.200 -2.610 1.00 . A A . 15 GLU CG 1 1
32 20025 1 1 15 GLU H H 9.378 -1.562 -6.032 1.00 . A A . 15 GLU H 1 1
32 20026 1 1 15 GLU HA H 7.026 -2.942 -4.979 1.00 . A A . 15 GLU HA 1 1
32 20027 1 1 15 GLU HB2 H 9.216 -1.876 -3.857 1.00 . A A . 15 GLU HB2 1 1
32 20028 1 1 15 GLU HB3 H 8.148 -0.480 -3.718 1.00 . A A . 15 GLU HB3 1 1
32 20029 1 1 15 GLU HG2 H 6.675 -1.574 -2.289 1.00 . A A . 15 GLU HG2 1 1
32 20030 1 1 15 GLU HG3 H 7.120 -3.174 -2.884 1.00 . A A . 15 GLU HG3 1 1
32 20031 1 1 15 GLU N N 8.537 -2.050 -6.160 1.00 . A A . 15 GLU N 1 1
32 20032 1 1 15 GLU O O 5.469 -0.707 -4.740 1.00 . A A . 15 GLU O 1 1
32 20033 1 1 15 GLU OE1 O 8.693 -1.389 -0.737 1.00 . A A . 15 GLU OE1 1 1
32 20034 1 1 15 GLU OE2 O 9.057 -3.428 -1.326 1.00 . A A . 15 GLU OE2 1 1
32 20035 1 1 16 LEU C C 4.648 -0.003 -8.314 1.00 . A A . 16 LEU C 1 1
32 20036 1 1 16 LEU CA C 5.439 0.605 -7.146 1.00 . A A . 16 LEU CA 1 1
32 20037 1 1 16 LEU CB C 6.233 1.840 -7.599 1.00 . A A . 16 LEU CB 1 1
32 20038 1 1 16 LEU CD1 C 4.107 3.192 -7.466 1.00 . A A . 16 LEU CD1 1 1
32 20039 1 1 16 LEU CD2 C 5.717 3.190 -5.548 1.00 . A A . 16 LEU CD2 1 1
32 20040 1 1 16 LEU CG C 5.588 3.131 -7.075 1.00 . A A . 16 LEU CG 1 1
32 20041 1 1 16 LEU H H 7.200 -0.608 -7.279 1.00 . A A . 16 LEU H 1 1
32 20042 1 1 16 LEU HA H 4.775 0.866 -6.338 1.00 . A A . 16 LEU HA 1 1
32 20043 1 1 16 LEU HB2 H 7.242 1.771 -7.223 1.00 . A A . 16 LEU HB2 1 1
32 20044 1 1 16 LEU HB3 H 6.258 1.871 -8.678 1.00 . A A . 16 LEU HB3 1 1
32 20045 1 1 16 LEU HD11 H 3.723 4.182 -7.271 1.00 . A A . 16 LEU HD11 1 1
32 20046 1 1 16 LEU HD12 H 3.550 2.470 -6.887 1.00 . A A . 16 LEU HD12 1 1
32 20047 1 1 16 LEU HD13 H 4.003 2.967 -8.518 1.00 . A A . 16 LEU HD13 1 1
32 20048 1 1 16 LEU HD21 H 6.749 3.033 -5.268 1.00 . A A . 16 LEU HD21 1 1
32 20049 1 1 16 LEU HD22 H 5.102 2.422 -5.103 1.00 . A A . 16 LEU HD22 1 1
32 20050 1 1 16 LEU HD23 H 5.393 4.159 -5.198 1.00 . A A . 16 LEU HD23 1 1
32 20051 1 1 16 LEU HG H 6.099 3.979 -7.508 1.00 . A A . 16 LEU HG 1 1
32 20052 1 1 16 LEU N N 6.462 -0.383 -6.684 1.00 . A A . 16 LEU N 1 1
32 20053 1 1 16 LEU O O 3.432 0.042 -8.321 1.00 . A A . 16 LEU O 1 1
32 20054 1 1 17 ILE C C 3.664 -2.279 -9.976 1.00 . A A . 17 ILE C 1 1
32 20055 1 1 17 ILE CA C 4.644 -1.199 -10.467 1.00 . A A . 17 ILE CA 1 1
32 20056 1 1 17 ILE CB C 5.767 -1.812 -11.331 1.00 . A A . 17 ILE CB 1 1
32 20057 1 1 17 ILE CD1 C 7.908 -1.254 -12.522 1.00 . A A . 17 ILE CD1 1 1
32 20058 1 1 17 ILE CG1 C 6.585 -0.692 -11.990 1.00 . A A . 17 ILE CG1 1 1
32 20059 1 1 17 ILE CG2 C 5.167 -2.699 -12.429 1.00 . A A . 17 ILE CG2 1 1
32 20060 1 1 17 ILE H H 6.314 -0.590 -9.240 1.00 . A A . 17 ILE H 1 1
32 20061 1 1 17 ILE HA H 4.118 -0.447 -11.033 1.00 . A A . 17 ILE HA 1 1
32 20062 1 1 17 ILE HB H 6.412 -2.410 -10.703 1.00 . A A . 17 ILE HB 1 1
32 20063 1 1 17 ILE HD11 H 7.736 -2.223 -12.967 1.00 . A A . 17 ILE HD11 1 1
32 20064 1 1 17 ILE HD12 H 8.610 -1.351 -11.708 1.00 . A A . 17 ILE HD12 1 1
32 20065 1 1 17 ILE HD13 H 8.311 -0.582 -13.267 1.00 . A A . 17 ILE HD13 1 1
32 20066 1 1 17 ILE HG12 H 6.021 -0.268 -12.807 1.00 . A A . 17 ILE HG12 1 1
32 20067 1 1 17 ILE HG13 H 6.794 0.078 -11.262 1.00 . A A . 17 ILE HG13 1 1
32 20068 1 1 17 ILE HG21 H 5.906 -2.875 -13.196 1.00 . A A . 17 ILE HG21 1 1
32 20069 1 1 17 ILE HG22 H 4.309 -2.207 -12.863 1.00 . A A . 17 ILE HG22 1 1
32 20070 1 1 17 ILE HG23 H 4.861 -3.643 -12.002 1.00 . A A . 17 ILE HG23 1 1
32 20071 1 1 17 ILE N N 5.333 -0.571 -9.288 1.00 . A A . 17 ILE N 1 1
32 20072 1 1 17 ILE O O 2.534 -2.347 -10.427 1.00 . A A . 17 ILE O 1 1
32 20073 1 1 18 PHE C C 1.950 -3.540 -7.874 1.00 . A A . 18 PHE C 1 1
32 20074 1 1 18 PHE CA C 3.192 -4.182 -8.514 1.00 . A A . 18 PHE CA 1 1
32 20075 1 1 18 PHE CB C 4.018 -4.943 -7.465 1.00 . A A . 18 PHE CB 1 1
32 20076 1 1 18 PHE CD1 C 2.695 -7.089 -7.606 1.00 . A A . 18 PHE CD1 1 1
32 20077 1 1 18 PHE CD2 C 5.076 -7.157 -8.058 1.00 . A A . 18 PHE CD2 1 1
32 20078 1 1 18 PHE CE1 C 2.611 -8.466 -7.837 1.00 . A A . 18 PHE CE1 1 1
32 20079 1 1 18 PHE CE2 C 4.992 -8.535 -8.289 1.00 . A A . 18 PHE CE2 1 1
32 20080 1 1 18 PHE CG C 3.927 -6.432 -7.716 1.00 . A A . 18 PHE CG 1 1
32 20081 1 1 18 PHE CZ C 3.759 -9.189 -8.179 1.00 . A A . 18 PHE CZ 1 1
32 20082 1 1 18 PHE H H 5.004 -3.022 -8.705 1.00 . A A . 18 PHE H 1 1
32 20083 1 1 18 PHE HA H 2.899 -4.854 -9.307 1.00 . A A . 18 PHE HA 1 1
32 20084 1 1 18 PHE HB2 H 5.051 -4.634 -7.524 1.00 . A A . 18 PHE HB2 1 1
32 20085 1 1 18 PHE HB3 H 3.636 -4.724 -6.478 1.00 . A A . 18 PHE HB3 1 1
32 20086 1 1 18 PHE HD1 H 1.810 -6.530 -7.343 1.00 . A A . 18 PHE HD1 1 1
32 20087 1 1 18 PHE HD2 H 6.028 -6.655 -8.144 1.00 . A A . 18 PHE HD2 1 1
32 20088 1 1 18 PHE HE1 H 1.660 -8.972 -7.752 1.00 . A A . 18 PHE HE1 1 1
32 20089 1 1 18 PHE HE2 H 5.878 -9.094 -8.553 1.00 . A A . 18 PHE HE2 1 1
32 20090 1 1 18 PHE HZ H 3.695 -10.253 -8.357 1.00 . A A . 18 PHE HZ 1 1
32 20091 1 1 18 PHE N N 4.091 -3.111 -9.051 1.00 . A A . 18 PHE N 1 1
32 20092 1 1 18 PHE O O 0.838 -3.985 -8.093 1.00 . A A . 18 PHE O 1 1
32 20093 1 1 19 THR C C 0.019 -1.231 -7.484 1.00 . A A . 19 THR C 1 1
32 20094 1 1 19 THR CA C 0.984 -1.799 -6.431 1.00 . A A . 19 THR CA 1 1
32 20095 1 1 19 THR CB C 1.587 -0.665 -5.588 1.00 . A A . 19 THR CB 1 1
32 20096 1 1 19 THR CG2 C 0.595 -0.240 -4.500 1.00 . A A . 19 THR CG2 1 1
32 20097 1 1 19 THR H H 3.050 -2.161 -6.944 1.00 . A A . 19 THR H 1 1
32 20098 1 1 19 THR HA H 0.460 -2.485 -5.785 1.00 . A A . 19 THR HA 1 1
32 20099 1 1 19 THR HB H 1.789 0.183 -6.225 1.00 . A A . 19 THR HB 1 1
32 20100 1 1 19 THR HG1 H 2.608 -1.832 -4.392 1.00 . A A . 19 THR HG1 1 1
32 20101 1 1 19 THR HG21 H -0.294 0.166 -4.962 1.00 . A A . 19 THR HG21 1 1
32 20102 1 1 19 THR HG22 H 1.050 0.513 -3.874 1.00 . A A . 19 THR HG22 1 1
32 20103 1 1 19 THR HG23 H 0.329 -1.096 -3.897 1.00 . A A . 19 THR HG23 1 1
32 20104 1 1 19 THR N N 2.139 -2.495 -7.093 1.00 . A A . 19 THR N 1 1
32 20105 1 1 19 THR O O -1.178 -1.204 -7.264 1.00 . A A . 19 THR O 1 1
32 20106 1 1 19 THR OG1 O 2.802 -1.102 -4.984 1.00 . A A . 19 THR OG1 1 1
32 20107 1 1 20 ILE C C -1.361 -1.332 -10.121 1.00 . A A . 20 ILE C 1 1
32 20108 1 1 20 ILE CA C -0.381 -0.233 -9.685 1.00 . A A . 20 ILE CA 1 1
32 20109 1 1 20 ILE CB C 0.528 0.204 -10.848 1.00 . A A . 20 ILE CB 1 1
32 20110 1 1 20 ILE CD1 C 2.549 1.599 -11.359 1.00 . A A . 20 ILE CD1 1 1
32 20111 1 1 20 ILE CG1 C 1.344 1.434 -10.428 1.00 . A A . 20 ILE CG1 1 1
32 20112 1 1 20 ILE CG2 C -0.320 0.565 -12.075 1.00 . A A . 20 ILE CG2 1 1
32 20113 1 1 20 ILE H H 1.490 -0.823 -8.773 1.00 . A A . 20 ILE H 1 1
32 20114 1 1 20 ILE HA H -0.925 0.618 -9.303 1.00 . A A . 20 ILE HA 1 1
32 20115 1 1 20 ILE HB H 1.196 -0.606 -11.102 1.00 . A A . 20 ILE HB 1 1
32 20116 1 1 20 ILE HD11 H 3.385 1.991 -10.799 1.00 . A A . 20 ILE HD11 1 1
32 20117 1 1 20 ILE HD12 H 2.297 2.281 -12.156 1.00 . A A . 20 ILE HD12 1 1
32 20118 1 1 20 ILE HD13 H 2.815 0.639 -11.779 1.00 . A A . 20 ILE HD13 1 1
32 20119 1 1 20 ILE HG12 H 0.722 2.315 -10.489 1.00 . A A . 20 ILE HG12 1 1
32 20120 1 1 20 ILE HG13 H 1.692 1.309 -9.415 1.00 . A A . 20 ILE HG13 1 1
32 20121 1 1 20 ILE HG21 H -0.594 -0.337 -12.601 1.00 . A A . 20 ILE HG21 1 1
32 20122 1 1 20 ILE HG22 H 0.251 1.205 -12.732 1.00 . A A . 20 ILE HG22 1 1
32 20123 1 1 20 ILE HG23 H -1.214 1.083 -11.759 1.00 . A A . 20 ILE HG23 1 1
32 20124 1 1 20 ILE N N 0.521 -0.786 -8.619 1.00 . A A . 20 ILE N 1 1
32 20125 1 1 20 ILE O O -2.526 -1.063 -10.327 1.00 . A A . 20 ILE O 1 1
32 20126 1 1 21 THR C C -2.949 -3.818 -9.636 1.00 . A A . 21 THR C 1 1
32 20127 1 1 21 THR CA C -1.798 -3.691 -10.650 1.00 . A A . 21 THR CA 1 1
32 20128 1 1 21 THR CB C -0.930 -4.961 -10.643 1.00 . A A . 21 THR CB 1 1
32 20129 1 1 21 THR CG2 C -1.656 -6.094 -11.372 1.00 . A A . 21 THR CG2 1 1
32 20130 1 1 21 THR H H 0.049 -2.740 -10.059 1.00 . A A . 21 THR H 1 1
32 20131 1 1 21 THR HA H -2.192 -3.520 -11.641 1.00 . A A . 21 THR HA 1 1
32 20132 1 1 21 THR HB H -0.748 -5.264 -9.624 1.00 . A A . 21 THR HB 1 1
32 20133 1 1 21 THR HG1 H 1.013 -4.796 -10.643 1.00 . A A . 21 THR HG1 1 1
32 20134 1 1 21 THR HG21 H -1.948 -5.763 -12.358 1.00 . A A . 21 THR HG21 1 1
32 20135 1 1 21 THR HG22 H -2.536 -6.376 -10.812 1.00 . A A . 21 THR HG22 1 1
32 20136 1 1 21 THR HG23 H -0.997 -6.945 -11.457 1.00 . A A . 21 THR HG23 1 1
32 20137 1 1 21 THR N N -0.897 -2.560 -10.244 1.00 . A A . 21 THR N 1 1
32 20138 1 1 21 THR O O -4.081 -4.055 -10.014 1.00 . A A . 21 THR O 1 1
32 20139 1 1 21 THR OG1 O 0.310 -4.708 -11.293 1.00 . A A . 21 THR OG1 1 1
32 20140 1 1 22 LYS C C -4.735 -2.595 -7.521 1.00 . A A . 22 LYS C 1 1
32 20141 1 1 22 LYS CA C -3.733 -3.735 -7.311 1.00 . A A . 22 LYS CA 1 1
32 20142 1 1 22 LYS CB C -3.026 -3.583 -5.957 1.00 . A A . 22 LYS CB 1 1
32 20143 1 1 22 LYS CD C -1.032 -4.809 -5.057 1.00 . A A . 22 LYS CD 1 1
32 20144 1 1 22 LYS CE C -0.149 -5.684 -5.954 1.00 . A A . 22 LYS CE 1 1
32 20145 1 1 22 LYS CG C -2.498 -4.941 -5.484 1.00 . A A . 22 LYS CG 1 1
32 20146 1 1 22 LYS H H -1.739 -3.444 -8.093 1.00 . A A . 22 LYS H 1 1
32 20147 1 1 22 LYS HA H -4.233 -4.690 -7.362 1.00 . A A . 22 LYS HA 1 1
32 20148 1 1 22 LYS HB2 H -2.205 -2.889 -6.058 1.00 . A A . 22 LYS HB2 1 1
32 20149 1 1 22 LYS HB3 H -3.728 -3.202 -5.230 1.00 . A A . 22 LYS HB3 1 1
32 20150 1 1 22 LYS HD2 H -0.725 -3.776 -5.148 1.00 . A A . 22 LYS HD2 1 1
32 20151 1 1 22 LYS HD3 H -0.925 -5.126 -4.032 1.00 . A A . 22 LYS HD3 1 1
32 20152 1 1 22 LYS HE2 H -0.630 -5.843 -6.910 1.00 . A A . 22 LYS HE2 1 1
32 20153 1 1 22 LYS HE3 H 0.814 -5.217 -6.095 1.00 . A A . 22 LYS HE3 1 1
32 20154 1 1 22 LYS HG2 H -3.088 -5.280 -4.643 1.00 . A A . 22 LYS HG2 1 1
32 20155 1 1 22 LYS HG3 H -2.574 -5.659 -6.287 1.00 . A A . 22 LYS HG3 1 1
32 20156 1 1 22 LYS HZ1 H 0.756 -6.875 -4.503 1.00 . A A . 22 LYS HZ1 1 1
32 20157 1 1 22 LYS HZ2 H 0.312 -7.716 -5.911 1.00 . A A . 22 LYS HZ2 1 1
32 20158 1 1 22 LYS HZ3 H -0.872 -7.262 -4.781 1.00 . A A . 22 LYS HZ3 1 1
32 20159 1 1 22 LYS N N -2.661 -3.645 -8.359 1.00 . A A . 22 LYS N 1 1
32 20160 1 1 22 LYS NZ N 0.023 -6.980 -5.233 1.00 . A A . 22 LYS NZ 1 1
32 20161 1 1 22 LYS O O -5.932 -2.800 -7.456 1.00 . A A . 22 LYS O 1 1
32 20162 1 1 23 ILE C C -5.862 -0.407 -9.380 1.00 . A A . 23 ILE C 1 1
32 20163 1 1 23 ILE CA C -5.162 -0.234 -8.019 1.00 . A A . 23 ILE CA 1 1
32 20164 1 1 23 ILE CB C -4.268 1.022 -8.003 1.00 . A A . 23 ILE CB 1 1
32 20165 1 1 23 ILE CD1 C -4.560 1.204 -5.493 1.00 . A A . 23 ILE CD1 1 1
32 20166 1 1 23 ILE CG1 C -3.550 1.154 -6.646 1.00 . A A . 23 ILE CG1 1 1
32 20167 1 1 23 ILE CG2 C -5.112 2.279 -8.245 1.00 . A A . 23 ILE CG2 1 1
32 20168 1 1 23 ILE H H -3.277 -1.276 -7.841 1.00 . A A . 23 ILE H 1 1
32 20169 1 1 23 ILE HA H -5.898 -0.173 -7.231 1.00 . A A . 23 ILE HA 1 1
32 20170 1 1 23 ILE HB H -3.533 0.936 -8.791 1.00 . A A . 23 ILE HB 1 1
32 20171 1 1 23 ILE HD11 H -4.620 0.233 -5.024 1.00 . A A . 23 ILE HD11 1 1
32 20172 1 1 23 ILE HD12 H -5.532 1.480 -5.874 1.00 . A A . 23 ILE HD12 1 1
32 20173 1 1 23 ILE HD13 H -4.239 1.936 -4.766 1.00 . A A . 23 ILE HD13 1 1
32 20174 1 1 23 ILE HG12 H -2.893 0.309 -6.506 1.00 . A A . 23 ILE HG12 1 1
32 20175 1 1 23 ILE HG13 H -2.964 2.061 -6.644 1.00 . A A . 23 ILE HG13 1 1
32 20176 1 1 23 ILE HG21 H -5.213 2.444 -9.307 1.00 . A A . 23 ILE HG21 1 1
32 20177 1 1 23 ILE HG22 H -4.626 3.132 -7.794 1.00 . A A . 23 ILE HG22 1 1
32 20178 1 1 23 ILE HG23 H -6.090 2.149 -7.806 1.00 . A A . 23 ILE HG23 1 1
32 20179 1 1 23 ILE N N -4.249 -1.401 -7.785 1.00 . A A . 23 ILE N 1 1
32 20180 1 1 23 ILE O O -7.002 -0.017 -9.539 1.00 . A A . 23 ILE O 1 1
32 20181 1 1 24 LEU C C -7.106 -2.008 -11.569 1.00 . A A . 24 LEU C 1 1
32 20182 1 1 24 LEU CA C -5.789 -1.228 -11.705 1.00 . A A . 24 LEU CA 1 1
32 20183 1 1 24 LEU CB C -4.751 -2.053 -12.481 1.00 . A A . 24 LEU CB 1 1
32 20184 1 1 24 LEU CD1 C -3.800 -0.303 -14.006 1.00 . A A . 24 LEU CD1 1 1
32 20185 1 1 24 LEU CD2 C -4.026 -2.665 -14.787 1.00 . A A . 24 LEU CD2 1 1
32 20186 1 1 24 LEU CG C -4.662 -1.568 -13.931 1.00 . A A . 24 LEU CG 1 1
32 20187 1 1 24 LEU H H -4.271 -1.308 -10.173 1.00 . A A . 24 LEU H 1 1
32 20188 1 1 24 LEU HA H -5.959 -0.288 -12.204 1.00 . A A . 24 LEU HA 1 1
32 20189 1 1 24 LEU HB2 H -3.783 -1.951 -12.011 1.00 . A A . 24 LEU HB2 1 1
32 20190 1 1 24 LEU HB3 H -5.041 -3.093 -12.472 1.00 . A A . 24 LEU HB3 1 1
32 20191 1 1 24 LEU HD11 H -3.026 -0.348 -13.254 1.00 . A A . 24 LEU HD11 1 1
32 20192 1 1 24 LEU HD12 H -4.418 0.565 -13.835 1.00 . A A . 24 LEU HD12 1 1
32 20193 1 1 24 LEU HD13 H -3.347 -0.234 -14.984 1.00 . A A . 24 LEU HD13 1 1
32 20194 1 1 24 LEU HD21 H -2.999 -2.810 -14.485 1.00 . A A . 24 LEU HD21 1 1
32 20195 1 1 24 LEU HD22 H -4.057 -2.374 -15.827 1.00 . A A . 24 LEU HD22 1 1
32 20196 1 1 24 LEU HD23 H -4.573 -3.588 -14.657 1.00 . A A . 24 LEU HD23 1 1
32 20197 1 1 24 LEU HG H -5.654 -1.349 -14.299 1.00 . A A . 24 LEU HG 1 1
32 20198 1 1 24 LEU N N -5.188 -1.001 -10.346 1.00 . A A . 24 LEU N 1 1
32 20199 1 1 24 LEU O O -8.081 -1.699 -12.229 1.00 . A A . 24 LEU O 1 1
32 20200 1 1 25 LEU C C -9.388 -3.062 -9.587 1.00 . A A . 25 LEU C 1 1
32 20201 1 1 25 LEU CA C -8.395 -3.801 -10.508 1.00 . A A . 25 LEU CA 1 1
32 20202 1 1 25 LEU CB C -7.952 -5.131 -9.885 1.00 . A A . 25 LEU CB 1 1
32 20203 1 1 25 LEU CD1 C -8.305 -7.118 -11.375 1.00 . A A . 25 LEU CD1 1 1
32 20204 1 1 25 LEU CD2 C -9.250 -7.110 -9.063 1.00 . A A . 25 LEU CD2 1 1
32 20205 1 1 25 LEU CG C -8.929 -6.243 -10.286 1.00 . A A . 25 LEU CG 1 1
32 20206 1 1 25 LEU H H -6.339 -3.221 -10.180 1.00 . A A . 25 LEU H 1 1
32 20207 1 1 25 LEU HA H -8.858 -3.986 -11.459 1.00 . A A . 25 LEU HA 1 1
32 20208 1 1 25 LEU HB2 H -6.959 -5.378 -10.234 1.00 . A A . 25 LEU HB2 1 1
32 20209 1 1 25 LEU HB3 H -7.939 -5.037 -8.809 1.00 . A A . 25 LEU HB3 1 1
32 20210 1 1 25 LEU HD11 H -8.207 -6.544 -12.285 1.00 . A A . 25 LEU HD11 1 1
32 20211 1 1 25 LEU HD12 H -8.937 -7.975 -11.556 1.00 . A A . 25 LEU HD12 1 1
32 20212 1 1 25 LEU HD13 H -7.329 -7.452 -11.054 1.00 . A A . 25 LEU HD13 1 1
32 20213 1 1 25 LEU HD21 H -9.547 -6.477 -8.240 1.00 . A A . 25 LEU HD21 1 1
32 20214 1 1 25 LEU HD22 H -8.376 -7.679 -8.783 1.00 . A A . 25 LEU HD22 1 1
32 20215 1 1 25 LEU HD23 H -10.057 -7.787 -9.306 1.00 . A A . 25 LEU HD23 1 1
32 20216 1 1 25 LEU HG H -9.840 -5.800 -10.663 1.00 . A A . 25 LEU HG 1 1
32 20217 1 1 25 LEU N N -7.140 -3.005 -10.706 1.00 . A A . 25 LEU N 1 1
32 20218 1 1 25 LEU O O -10.448 -3.574 -9.284 1.00 . A A . 25 LEU O 1 1
32 20219 1 1 26 ALA C C -10.367 0.261 -8.954 1.00 . A A . 26 ALA C 1 1
32 20220 1 1 26 ALA CA C -9.958 -1.062 -8.271 1.00 . A A . 26 ALA CA 1 1
32 20221 1 1 26 ALA CB C -9.133 -0.797 -7.007 1.00 . A A . 26 ALA CB 1 1
32 20222 1 1 26 ALA H H -8.204 -1.478 -9.427 1.00 . A A . 26 ALA H 1 1
32 20223 1 1 26 ALA HA H -10.834 -1.631 -8.019 1.00 . A A . 26 ALA HA 1 1
32 20224 1 1 26 ALA HB1 H -9.464 0.122 -6.548 1.00 . A A . 26 ALA HB1 1 1
32 20225 1 1 26 ALA HB2 H -8.088 -0.712 -7.269 1.00 . A A . 26 ALA HB2 1 1
32 20226 1 1 26 ALA HB3 H -9.264 -1.614 -6.314 1.00 . A A . 26 ALA HB3 1 1
32 20227 1 1 26 ALA N N -9.056 -1.864 -9.157 1.00 . A A . 26 ALA N 1 1
32 20228 1 1 26 ALA O O -11.010 1.101 -8.350 1.00 . A A . 26 ALA O 1 1
32 20229 1 1 27 ILE C C -11.595 1.423 -11.835 1.00 . A A . 27 ILE C 1 1
32 20230 1 1 27 ILE CA C -10.365 1.690 -10.952 1.00 . A A . 27 ILE CA 1 1
32 20231 1 1 27 ILE CB C -9.123 2.029 -11.799 1.00 . A A . 27 ILE CB 1 1
32 20232 1 1 27 ILE CD1 C -6.661 2.417 -11.540 1.00 . A A . 27 ILE CD1 1 1
32 20233 1 1 27 ILE CG1 C -8.034 2.618 -10.894 1.00 . A A . 27 ILE CG1 1 1
32 20234 1 1 27 ILE CG2 C -9.473 3.054 -12.884 1.00 . A A . 27 ILE CG2 1 1
32 20235 1 1 27 ILE H H -9.498 -0.255 -10.664 1.00 . A A . 27 ILE H 1 1
32 20236 1 1 27 ILE HA H -10.568 2.495 -10.263 1.00 . A A . 27 ILE HA 1 1
32 20237 1 1 27 ILE HB H -8.752 1.127 -12.266 1.00 . A A . 27 ILE HB 1 1
32 20238 1 1 27 ILE HD11 H -5.972 3.154 -11.155 1.00 . A A . 27 ILE HD11 1 1
32 20239 1 1 27 ILE HD12 H -6.745 2.529 -12.611 1.00 . A A . 27 ILE HD12 1 1
32 20240 1 1 27 ILE HD13 H -6.296 1.429 -11.310 1.00 . A A . 27 ILE HD13 1 1
32 20241 1 1 27 ILE HG12 H -8.215 3.674 -10.753 1.00 . A A . 27 ILE HG12 1 1
32 20242 1 1 27 ILE HG13 H -8.052 2.120 -9.937 1.00 . A A . 27 ILE HG13 1 1
32 20243 1 1 27 ILE HG21 H -9.981 3.897 -12.437 1.00 . A A . 27 ILE HG21 1 1
32 20244 1 1 27 ILE HG22 H -10.118 2.595 -13.620 1.00 . A A . 27 ILE HG22 1 1
32 20245 1 1 27 ILE HG23 H -8.567 3.394 -13.365 1.00 . A A . 27 ILE HG23 1 1
32 20246 1 1 27 ILE N N -10.007 0.443 -10.205 1.00 . A A . 27 ILE N 1 1
32 20247 1 1 27 ILE O O -12.372 2.321 -12.103 1.00 . A A . 27 ILE O 1 1
32 20248 1 1 28 LEU C C -14.209 -0.448 -12.306 1.00 . A A . 28 LEU C 1 1
32 20249 1 1 28 LEU CA C -12.954 -0.135 -13.150 1.00 . A A . 28 LEU CA 1 1
32 20250 1 1 28 LEU CB C -12.519 -1.366 -13.958 1.00 . A A . 28 LEU CB 1 1
32 20251 1 1 28 LEU CD1 C -10.392 -2.167 -15.013 1.00 . A A . 28 LEU CD1 1 1
32 20252 1 1 28 LEU CD2 C -11.926 -0.660 -16.287 1.00 . A A . 28 LEU CD2 1 1
32 20253 1 1 28 LEU CG C -11.368 -0.993 -14.900 1.00 . A A . 28 LEU CG 1 1
32 20254 1 1 28 LEU H H -11.136 -0.505 -12.052 1.00 . A A . 28 LEU H 1 1
32 20255 1 1 28 LEU HA H -13.160 0.677 -13.828 1.00 . A A . 28 LEU HA 1 1
32 20256 1 1 28 LEU HB2 H -12.195 -2.143 -13.279 1.00 . A A . 28 LEU HB2 1 1
32 20257 1 1 28 LEU HB3 H -13.354 -1.726 -14.540 1.00 . A A . 28 LEU HB3 1 1
32 20258 1 1 28 LEU HD11 H -10.942 -3.095 -15.000 1.00 . A A . 28 LEU HD11 1 1
32 20259 1 1 28 LEU HD12 H -9.704 -2.143 -14.182 1.00 . A A . 28 LEU HD12 1 1
32 20260 1 1 28 LEU HD13 H -9.840 -2.088 -15.938 1.00 . A A . 28 LEU HD13 1 1
32 20261 1 1 28 LEU HD21 H -12.598 0.181 -16.212 1.00 . A A . 28 LEU HD21 1 1
32 20262 1 1 28 LEU HD22 H -12.460 -1.515 -16.674 1.00 . A A . 28 LEU HD22 1 1
32 20263 1 1 28 LEU HD23 H -11.112 -0.414 -16.953 1.00 . A A . 28 LEU HD23 1 1
32 20264 1 1 28 LEU HG H -10.844 -0.133 -14.504 1.00 . A A . 28 LEU HG 1 1
32 20265 1 1 28 LEU N N -11.776 0.199 -12.285 1.00 . A A . 28 LEU N 1 1
32 20266 1 1 28 LEU O O -15.169 -0.993 -12.816 1.00 . A A . 28 LEU O 1 1
32 20267 1 1 29 GLY C C -15.418 0.606 -8.985 1.00 . A A . 29 GLY C 1 1
32 20268 1 1 29 GLY CA C -15.410 -0.372 -10.170 1.00 . A A . 29 GLY CA 1 1
32 20269 1 1 29 GLY H H -13.445 0.341 -10.641 1.00 . A A . 29 GLY H 1 1
32 20270 1 1 29 GLY HA2 H -16.313 -0.247 -10.751 1.00 . A A . 29 GLY HA2 1 1
32 20271 1 1 29 GLY HA3 H -15.362 -1.383 -9.793 1.00 . A A . 29 GLY HA3 1 1
32 20272 1 1 29 GLY N N -14.220 -0.104 -11.034 1.00 . A A . 29 GLY N 1 1
32 20273 1 1 29 GLY O O -15.467 0.176 -7.848 1.00 . A A . 29 GLY O 1 1
32 20274 1 1 30 PRO C C -16.709 2.962 -7.462 1.00 . A A . 30 PRO C 1 1
32 20275 1 1 30 PRO CA C -15.372 2.943 -8.219 1.00 . A A . 30 PRO CA 1 1
32 20276 1 1 30 PRO CB C -15.146 4.244 -8.989 1.00 . A A . 30 PRO CB 1 1
32 20277 1 1 30 PRO CD C -15.315 2.507 -10.622 1.00 . A A . 30 PRO CD 1 1
32 20278 1 1 30 PRO CG C -15.636 3.952 -10.368 1.00 . A A . 30 PRO CG 1 1
32 20279 1 1 30 PRO HA H -14.555 2.786 -7.535 1.00 . A A . 30 PRO HA 1 1
32 20280 1 1 30 PRO HB2 H -15.714 5.050 -8.542 1.00 . A A . 30 PRO HB2 1 1
32 20281 1 1 30 PRO HB3 H -14.097 4.489 -9.019 1.00 . A A . 30 PRO HB3 1 1
32 20282 1 1 30 PRO HD2 H -16.045 2.064 -11.284 1.00 . A A . 30 PRO HD2 1 1
32 20283 1 1 30 PRO HD3 H -14.322 2.406 -11.027 1.00 . A A . 30 PRO HD3 1 1
32 20284 1 1 30 PRO HG2 H -16.704 4.120 -10.424 1.00 . A A . 30 PRO HG2 1 1
32 20285 1 1 30 PRO HG3 H -15.120 4.568 -11.086 1.00 . A A . 30 PRO HG3 1 1
32 20286 1 1 30 PRO N N -15.371 1.894 -9.284 1.00 . A A . 30 PRO N 1 1
32 20287 1 1 30 PRO O O -16.741 3.284 -6.290 1.00 . A A . 30 PRO O 1 1
32 20288 1 1 31 LEU C C -19.081 1.719 -6.184 1.00 . A A . 31 LEU C 1 1
32 20289 1 1 31 LEU CA C -19.141 2.608 -7.436 1.00 . A A . 31 LEU CA 1 1
32 20290 1 1 31 LEU CB C -20.132 2.039 -8.462 1.00 . A A . 31 LEU CB 1 1
32 20291 1 1 31 LEU CD1 C -19.931 3.775 -10.265 1.00 . A A . 31 LEU CD1 1 1
32 20292 1 1 31 LEU CD2 C -22.123 2.652 -9.846 1.00 . A A . 31 LEU CD2 1 1
32 20293 1 1 31 LEU CG C -20.847 3.184 -9.188 1.00 . A A . 31 LEU CG 1 1
32 20294 1 1 31 LEU H H -17.737 2.361 -9.061 1.00 . A A . 31 LEU H 1 1
32 20295 1 1 31 LEU HA H -19.430 3.612 -7.167 1.00 . A A . 31 LEU HA 1 1
32 20296 1 1 31 LEU HB2 H -19.600 1.431 -9.181 1.00 . A A . 31 LEU HB2 1 1
32 20297 1 1 31 LEU HB3 H -20.863 1.431 -7.953 1.00 . A A . 31 LEU HB3 1 1
32 20298 1 1 31 LEU HD11 H -19.512 2.977 -10.861 1.00 . A A . 31 LEU HD11 1 1
32 20299 1 1 31 LEU HD12 H -19.134 4.330 -9.794 1.00 . A A . 31 LEU HD12 1 1
32 20300 1 1 31 LEU HD13 H -20.503 4.436 -10.899 1.00 . A A . 31 LEU HD13 1 1
32 20301 1 1 31 LEU HD21 H -22.603 3.448 -10.396 1.00 . A A . 31 LEU HD21 1 1
32 20302 1 1 31 LEU HD22 H -22.794 2.284 -9.086 1.00 . A A . 31 LEU HD22 1 1
32 20303 1 1 31 LEU HD23 H -21.871 1.849 -10.523 1.00 . A A . 31 LEU HD23 1 1
32 20304 1 1 31 LEU HG H -21.103 3.956 -8.476 1.00 . A A . 31 LEU HG 1 1
32 20305 1 1 31 LEU N N -17.802 2.618 -8.117 1.00 . A A . 31 LEU N 1 1
32 20306 1 1 31 LEU O O -19.578 2.090 -5.136 1.00 . A A . 31 LEU O 1 1
32 20307 1 1 32 MET C C -17.275 0.185 -4.157 1.00 . A A . 32 MET C 1 1
32 20308 1 1 32 MET CA C -18.345 -0.357 -5.116 1.00 . A A . 32 MET CA 1 1
32 20309 1 1 32 MET CB C -17.923 -1.718 -5.682 1.00 . A A . 32 MET CB 1 1
32 20310 1 1 32 MET CE C -17.849 -2.866 -8.786 1.00 . A A . 32 MET CE 1 1
32 20311 1 1 32 MET CG C -19.101 -2.369 -6.415 1.00 . A A . 32 MET CG 1 1
32 20312 1 1 32 MET H H -18.064 0.304 -7.151 1.00 . A A . 32 MET H 1 1
32 20313 1 1 32 MET HA H -19.293 -0.446 -4.610 1.00 . A A . 32 MET HA 1 1
32 20314 1 1 32 MET HB2 H -17.099 -1.583 -6.369 1.00 . A A . 32 MET HB2 1 1
32 20315 1 1 32 MET HB3 H -17.611 -2.361 -4.872 1.00 . A A . 32 MET HB3 1 1
32 20316 1 1 32 MET HE1 H -18.387 -3.152 -9.680 1.00 . A A . 32 MET HE1 1 1
32 20317 1 1 32 MET HE2 H -16.804 -3.096 -8.913 1.00 . A A . 32 MET HE2 1 1
32 20318 1 1 32 MET HE3 H -17.961 -1.805 -8.609 1.00 . A A . 32 MET HE3 1 1
32 20319 1 1 32 MET HG2 H -19.833 -2.703 -5.694 1.00 . A A . 32 MET HG2 1 1
32 20320 1 1 32 MET HG3 H -19.555 -1.649 -7.081 1.00 . A A . 32 MET HG3 1 1
32 20321 1 1 32 MET N N -18.463 0.563 -6.292 1.00 . A A . 32 MET N 1 1
32 20322 1 1 32 MET O O -17.461 0.171 -2.954 1.00 . A A . 32 MET O 1 1
32 20323 1 1 32 MET SD S -18.507 -3.787 -7.372 1.00 . A A . 32 MET SD 1 1
32 20324 1 1 33 VAL C C -15.604 2.401 -2.979 1.00 . A A . 33 VAL C 1 1
32 20325 1 1 33 VAL CA C -15.071 1.223 -3.814 1.00 . A A . 33 VAL CA 1 1
32 20326 1 1 33 VAL CB C -13.963 1.688 -4.776 1.00 . A A . 33 VAL CB 1 1
32 20327 1 1 33 VAL CG1 C -12.870 2.438 -4.006 1.00 . A A . 33 VAL CG1 1 1
32 20328 1 1 33 VAL CG2 C -13.330 0.476 -5.468 1.00 . A A . 33 VAL CG2 1 1
32 20329 1 1 33 VAL H H -16.056 0.665 -5.657 1.00 . A A . 33 VAL H 1 1
32 20330 1 1 33 VAL HA H -14.687 0.452 -3.165 1.00 . A A . 33 VAL HA 1 1
32 20331 1 1 33 VAL HB H -14.388 2.346 -5.521 1.00 . A A . 33 VAL HB 1 1
32 20332 1 1 33 VAL HG11 H -13.236 3.412 -3.717 1.00 . A A . 33 VAL HG11 1 1
32 20333 1 1 33 VAL HG12 H -12.000 2.553 -4.637 1.00 . A A . 33 VAL HG12 1 1
32 20334 1 1 33 VAL HG13 H -12.601 1.877 -3.123 1.00 . A A . 33 VAL HG13 1 1
32 20335 1 1 33 VAL HG21 H -12.667 0.816 -6.250 1.00 . A A . 33 VAL HG21 1 1
32 20336 1 1 33 VAL HG22 H -14.104 -0.142 -5.896 1.00 . A A . 33 VAL HG22 1 1
32 20337 1 1 33 VAL HG23 H -12.768 -0.100 -4.747 1.00 . A A . 33 VAL HG23 1 1
32 20338 1 1 33 VAL N N -16.165 0.666 -4.683 1.00 . A A . 33 VAL N 1 1
32 20339 1 1 33 VAL O O -15.228 2.567 -1.833 1.00 . A A . 33 VAL O 1 1
32 20340 1 1 34 LEU C C -18.324 3.986 -2.017 1.00 . A A . 34 LEU C 1 1
32 20341 1 1 34 LEU CA C -17.043 4.375 -2.783 1.00 . A A . 34 LEU CA 1 1
32 20342 1 1 34 LEU CB C -17.342 5.443 -3.845 1.00 . A A . 34 LEU CB 1 1
32 20343 1 1 34 LEU CD1 C -15.324 5.870 -5.271 1.00 . A A . 34 LEU CD1 1 1
32 20344 1 1 34 LEU CD2 C -16.567 7.784 -4.257 1.00 . A A . 34 LEU CD2 1 1
32 20345 1 1 34 LEU CG C -16.113 6.337 -4.046 1.00 . A A . 34 LEU CG 1 1
32 20346 1 1 34 LEU H H -16.766 3.048 -4.465 1.00 . A A . 34 LEU H 1 1
32 20347 1 1 34 LEU HA H -16.309 4.756 -2.093 1.00 . A A . 34 LEU HA 1 1
32 20348 1 1 34 LEU HB2 H -17.599 4.963 -4.778 1.00 . A A . 34 LEU HB2 1 1
32 20349 1 1 34 LEU HB3 H -18.173 6.050 -3.516 1.00 . A A . 34 LEU HB3 1 1
32 20350 1 1 34 LEU HD11 H -15.055 4.831 -5.154 1.00 . A A . 34 LEU HD11 1 1
32 20351 1 1 34 LEU HD12 H -14.429 6.464 -5.370 1.00 . A A . 34 LEU HD12 1 1
32 20352 1 1 34 LEU HD13 H -15.933 5.987 -6.157 1.00 . A A . 34 LEU HD13 1 1
32 20353 1 1 34 LEU HD21 H -17.300 7.820 -5.050 1.00 . A A . 34 LEU HD21 1 1
32 20354 1 1 34 LEU HD22 H -15.717 8.394 -4.525 1.00 . A A . 34 LEU HD22 1 1
32 20355 1 1 34 LEU HD23 H -17.006 8.161 -3.344 1.00 . A A . 34 LEU HD23 1 1
32 20356 1 1 34 LEU HG H -15.479 6.281 -3.172 1.00 . A A . 34 LEU HG 1 1
32 20357 1 1 34 LEU N N -16.478 3.210 -3.540 1.00 . A A . 34 LEU N 1 1
32 20358 1 1 34 LEU O O -19.095 4.848 -1.632 1.00 . A A . 34 LEU O 1 1
32 20359 1 1 35 GLN C C -19.487 0.896 -0.344 1.00 . A A . 35 GLN C 1 1
32 20360 1 1 35 GLN CA C -19.769 2.240 -1.051 1.00 . A A . 35 GLN CA 1 1
32 20361 1 1 35 GLN CB C -20.833 2.064 -2.139 1.00 . A A . 35 GLN CB 1 1
32 20362 1 1 35 GLN CD C -23.281 2.078 -2.648 1.00 . A A . 35 GLN CD 1 1
32 20363 1 1 35 GLN CG C -22.232 2.265 -1.548 1.00 . A A . 35 GLN CG 1 1
32 20364 1 1 35 GLN H H -17.913 2.040 -2.111 1.00 . A A . 35 GLN H 1 1
32 20365 1 1 35 GLN HA H -20.094 2.983 -0.340 1.00 . A A . 35 GLN HA 1 1
32 20366 1 1 35 GLN HB2 H -20.667 2.788 -2.923 1.00 . A A . 35 GLN HB2 1 1
32 20367 1 1 35 GLN HB3 H -20.761 1.067 -2.550 1.00 . A A . 35 GLN HB3 1 1
32 20368 1 1 35 GLN HE21 H -23.057 3.910 -3.387 1.00 . A A . 35 GLN HE21 1 1
32 20369 1 1 35 GLN HE22 H -24.205 2.941 -4.176 1.00 . A A . 35 GLN HE22 1 1
32 20370 1 1 35 GLN HG2 H -22.399 1.543 -0.762 1.00 . A A . 35 GLN HG2 1 1
32 20371 1 1 35 GLN HG3 H -22.314 3.263 -1.144 1.00 . A A . 35 GLN HG3 1 1
32 20372 1 1 35 GLN N N -18.552 2.708 -1.792 1.00 . A A . 35 GLN N 1 1
32 20373 1 1 35 GLN NE2 N -23.534 3.058 -3.472 1.00 . A A . 35 GLN NE2 1 1
32 20374 1 1 35 GLN O O -20.383 0.095 -0.152 1.00 . A A . 35 GLN O 1 1
32 20375 1 1 35 GLN OE1 O -23.878 1.026 -2.760 1.00 . A A . 35 GLN OE1 1 1
32 20376 1 1 36 ALA C C -18.255 -0.590 2.225 1.00 . A A . 36 ALA C 1 1
32 20377 1 1 36 ALA CA C -17.900 -0.641 0.730 1.00 . A A . 36 ALA CA 1 1
32 20378 1 1 36 ALA CB C -16.391 -0.805 0.534 1.00 . A A . 36 ALA CB 1 1
32 20379 1 1 36 ALA H H -17.548 1.308 -0.127 1.00 . A A . 36 ALA H 1 1
32 20380 1 1 36 ALA HA H -18.410 -1.465 0.257 1.00 . A A . 36 ALA HA 1 1
32 20381 1 1 36 ALA HB1 H -16.179 -0.968 -0.513 1.00 . A A . 36 ALA HB1 1 1
32 20382 1 1 36 ALA HB2 H -16.043 -1.652 1.106 1.00 . A A . 36 ALA HB2 1 1
32 20383 1 1 36 ALA HB3 H -15.883 0.088 0.869 1.00 . A A . 36 ALA HB3 1 1
32 20384 1 1 36 ALA N N -18.250 0.646 0.041 1.00 . A A . 36 ALA N 1 1
32 20385 1 1 36 ALA O O -18.705 -1.571 2.786 1.00 . A A . 36 ALA O 1 1
32 20386 1 1 37 GLY C C -19.896 0.857 4.520 1.00 . A A . 37 GLY C 1 1
32 20387 1 1 37 GLY CA C -18.385 0.659 4.324 1.00 . A A . 37 GLY CA 1 1
32 20388 1 1 37 GLY H H -17.696 1.314 2.392 1.00 . A A . 37 GLY H 1 1
32 20389 1 1 37 GLY HA2 H -18.071 -0.240 4.836 1.00 . A A . 37 GLY HA2 1 1
32 20390 1 1 37 GLY HA3 H -17.862 1.507 4.739 1.00 . A A . 37 GLY HA3 1 1
32 20391 1 1 37 GLY N N -18.059 0.538 2.869 1.00 . A A . 37 GLY N 1 1
32 20392 1 1 37 GLY O O -20.448 0.430 5.517 1.00 . A A . 37 GLY O 1 1
32 20393 1 1 38 ILE C C -22.808 0.689 2.884 1.00 . A A . 38 ILE C 1 1
32 20394 1 1 38 ILE CA C -22.038 1.730 3.714 1.00 . A A . 38 ILE CA 1 1
32 20395 1 1 38 ILE CB C -22.274 3.158 3.186 1.00 . A A . 38 ILE CB 1 1
32 20396 1 1 38 ILE CD1 C -21.907 4.107 5.507 1.00 . A A . 38 ILE CD1 1 1
32 20397 1 1 38 ILE CG1 C -21.491 4.182 4.032 1.00 . A A . 38 ILE CG1 1 1
32 20398 1 1 38 ILE CG2 C -23.766 3.504 3.229 1.00 . A A . 38 ILE CG2 1 1
32 20399 1 1 38 ILE H H -20.091 1.833 2.795 1.00 . A A . 38 ILE H 1 1
32 20400 1 1 38 ILE HA H -22.337 1.675 4.749 1.00 . A A . 38 ILE HA 1 1
32 20401 1 1 38 ILE HB H -21.935 3.211 2.160 1.00 . A A . 38 ILE HB 1 1
32 20402 1 1 38 ILE HD11 H -21.633 3.144 5.911 1.00 . A A . 38 ILE HD11 1 1
32 20403 1 1 38 ILE HD12 H -22.975 4.241 5.589 1.00 . A A . 38 ILE HD12 1 1
32 20404 1 1 38 ILE HD13 H -21.403 4.885 6.060 1.00 . A A . 38 ILE HD13 1 1
32 20405 1 1 38 ILE HG12 H -20.434 3.977 3.950 1.00 . A A . 38 ILE HG12 1 1
32 20406 1 1 38 ILE HG13 H -21.690 5.175 3.658 1.00 . A A . 38 ILE HG13 1 1
32 20407 1 1 38 ILE HG21 H -23.892 4.572 3.121 1.00 . A A . 38 ILE HG21 1 1
32 20408 1 1 38 ILE HG22 H -24.183 3.187 4.173 1.00 . A A . 38 ILE HG22 1 1
32 20409 1 1 38 ILE HG23 H -24.278 2.998 2.423 1.00 . A A . 38 ILE HG23 1 1
32 20410 1 1 38 ILE N N -20.563 1.499 3.587 1.00 . A A . 38 ILE N 1 1
32 20411 1 1 38 ILE O O -22.669 0.627 1.676 1.00 . A A . 38 ILE O 1 1
32 20412 1 1 39 THR C C -25.926 -0.836 2.809 1.00 . A A . 39 THR C 1 1
32 20413 1 1 39 THR CA C -24.416 -1.165 2.803 1.00 . A A . 39 THR CA 1 1
32 20414 1 1 39 THR CB C -24.123 -2.490 3.539 1.00 . A A . 39 THR CB 1 1
32 20415 1 1 39 THR CG2 C -24.694 -2.469 4.963 1.00 . A A . 39 THR CG2 1 1
32 20416 1 1 39 THR H H -23.708 -0.036 4.505 1.00 . A A . 39 THR H 1 1
32 20417 1 1 39 THR HA H -24.069 -1.245 1.785 1.00 . A A . 39 THR HA 1 1
32 20418 1 1 39 THR HB H -23.053 -2.631 3.596 1.00 . A A . 39 THR HB 1 1
32 20419 1 1 39 THR HG1 H -24.063 -3.876 2.169 1.00 . A A . 39 THR HG1 1 1
32 20420 1 1 39 THR HG21 H -24.656 -3.465 5.380 1.00 . A A . 39 THR HG21 1 1
32 20421 1 1 39 THR HG22 H -25.719 -2.130 4.938 1.00 . A A . 39 THR HG22 1 1
32 20422 1 1 39 THR HG23 H -24.110 -1.800 5.577 1.00 . A A . 39 THR HG23 1 1
32 20423 1 1 39 THR N N -23.619 -0.120 3.532 1.00 . A A . 39 THR N 1 1
32 20424 1 1 39 THR O O -26.745 -1.715 2.601 1.00 . A A . 39 THR O 1 1
32 20425 1 1 39 THR OG1 O -24.699 -3.577 2.823 1.00 . A A . 39 THR OG1 1 1
32 20426 1 1 40 LYS C C -28.486 0.301 4.311 1.00 . A A . 40 LYS C 1 1
32 20427 1 1 40 LYS CA C -27.737 0.854 3.074 1.00 . A A . 40 LYS CA 1 1
32 20428 1 1 40 LYS CB C -28.357 0.411 1.725 1.00 . A A . 40 LYS CB 1 1
32 20429 1 1 40 LYS CD C -30.304 -0.639 0.545 1.00 . A A . 40 LYS CD 1 1
32 20430 1 1 40 LYS CE C -31.838 -0.601 0.541 1.00 . A A . 40 LYS CE 1 1
32 20431 1 1 40 LYS CG C -29.777 -0.147 1.897 1.00 . A A . 40 LYS CG 1 1
32 20432 1 1 40 LYS H H -25.604 1.089 3.202 1.00 . A A . 40 LYS H 1 1
32 20433 1 1 40 LYS HA H -27.760 1.933 3.122 1.00 . A A . 40 LYS HA 1 1
32 20434 1 1 40 LYS HB2 H -28.400 1.264 1.067 1.00 . A A . 40 LYS HB2 1 1
32 20435 1 1 40 LYS HB3 H -27.733 -0.344 1.272 1.00 . A A . 40 LYS HB3 1 1
32 20436 1 1 40 LYS HD2 H -29.923 -0.004 -0.243 1.00 . A A . 40 LYS HD2 1 1
32 20437 1 1 40 LYS HD3 H -29.973 -1.653 0.379 1.00 . A A . 40 LYS HD3 1 1
32 20438 1 1 40 LYS HE2 H -32.223 -1.321 -0.168 1.00 . A A . 40 LYS HE2 1 1
32 20439 1 1 40 LYS HE3 H -32.221 -0.804 1.529 1.00 . A A . 40 LYS HE3 1 1
32 20440 1 1 40 LYS HG2 H -29.756 -0.972 2.596 1.00 . A A . 40 LYS HG2 1 1
32 20441 1 1 40 LYS HG3 H -30.426 0.628 2.274 1.00 . A A . 40 LYS HG3 1 1
32 20442 1 1 40 LYS HZ1 H -33.240 0.899 0.177 1.00 . A A . 40 LYS HZ1 1 1
32 20443 1 1 40 LYS HZ2 H -31.884 0.961 -0.844 1.00 . A A . 40 LYS HZ2 1 1
32 20444 1 1 40 LYS HZ3 H -31.761 1.472 0.773 1.00 . A A . 40 LYS HZ3 1 1
32 20445 1 1 40 LYS N N -26.294 0.415 3.043 1.00 . A A . 40 LYS N 1 1
32 20446 1 1 40 LYS NZ N -32.207 0.787 0.130 1.00 . A A . 40 LYS NZ 1 1
32 20447 1 1 40 LYS O O -28.093 -0.725 4.849 1.00 . A A . 40 LYS O 1 1
32 20448 1 1 40 LYS OXT O -29.455 0.931 4.707 1.00 . A A . 40 LYS OXT 1 1
33 20449 1 1 1 GLY C C 13.766 -18.919 -14.513 1.00 . A A . 1 GLY C 1 1
33 20450 1 1 1 GLY CA C 13.953 -18.897 -16.034 1.00 . A A . 1 GLY CA 1 1
33 20451 1 1 1 GLY HA2 H 12.999 -18.726 -16.513 1.00 . A A . 1 GLY HA2 1 1
33 20452 1 1 1 GLY HA3 H 14.351 -19.848 -16.353 1.00 . A A . 1 GLY HA3 1 1
33 20453 1 1 1 GLY N N 14.901 -17.809 -16.414 1.00 . A A . 1 GLY N 1 1
33 20454 1 1 1 GLY O O 13.417 -17.917 -13.916 1.00 . A A . 1 GLY O 1 1
33 20455 1 1 2 ARG C C 15.222 -20.462 -11.779 1.00 . A A . 2 ARG C 1 1
33 20456 1 1 2 ARG CA C 13.852 -20.158 -12.405 1.00 . A A . 2 ARG CA 1 1
33 20457 1 1 2 ARG CB C 12.871 -21.323 -12.190 1.00 . A A . 2 ARG CB 1 1
33 20458 1 1 2 ARG CD C 10.698 -20.435 -13.095 1.00 . A A . 2 ARG CD 1 1
33 20459 1 1 2 ARG CG C 11.481 -20.789 -11.822 1.00 . A A . 2 ARG CG 1 1
33 20460 1 1 2 ARG CZ C 9.122 -21.963 -14.137 1.00 . A A . 2 ARG CZ 1 1
33 20461 1 1 2 ARG H H 14.289 -20.835 -14.393 1.00 . A A . 2 ARG H 1 1
33 20462 1 1 2 ARG HA H 13.442 -19.246 -11.994 1.00 . A A . 2 ARG HA 1 1
33 20463 1 1 2 ARG HB2 H 12.803 -21.910 -13.095 1.00 . A A . 2 ARG HB2 1 1
33 20464 1 1 2 ARG HB3 H 13.231 -21.952 -11.389 1.00 . A A . 2 ARG HB3 1 1
33 20465 1 1 2 ARG HD2 H 10.424 -19.388 -13.083 1.00 . A A . 2 ARG HD2 1 1
33 20466 1 1 2 ARG HD3 H 11.283 -20.659 -13.974 1.00 . A A . 2 ARG HD3 1 1
33 20467 1 1 2 ARG HE H 8.931 -21.352 -12.255 1.00 . A A . 2 ARG HE 1 1
33 20468 1 1 2 ARG HG2 H 10.946 -21.546 -11.266 1.00 . A A . 2 ARG HG2 1 1
33 20469 1 1 2 ARG HG3 H 11.586 -19.906 -11.211 1.00 . A A . 2 ARG HG3 1 1
33 20470 1 1 2 ARG HH11 H 8.033 -20.461 -14.902 1.00 . A A . 2 ARG HH11 1 1
33 20471 1 1 2 ARG HH12 H 8.078 -21.906 -15.852 1.00 . A A . 2 ARG HH12 1 1
33 20472 1 1 2 ARG HH21 H 10.125 -23.621 -13.613 1.00 . A A . 2 ARG HH21 1 1
33 20473 1 1 2 ARG HH22 H 9.276 -23.710 -15.116 1.00 . A A . 2 ARG HH22 1 1
33 20474 1 1 2 ARG N N 14.003 -20.047 -13.887 1.00 . A A . 2 ARG N 1 1
33 20475 1 1 2 ARG NE N 9.474 -21.292 -13.071 1.00 . A A . 2 ARG NE 1 1
33 20476 1 1 2 ARG NH1 N 8.352 -21.401 -15.034 1.00 . A A . 2 ARG NH1 1 1
33 20477 1 1 2 ARG NH2 N 9.540 -23.193 -14.301 1.00 . A A . 2 ARG NH2 1 1
33 20478 1 1 2 ARG O O 16.230 -20.486 -12.467 1.00 . A A . 2 ARG O 1 1
33 20479 1 1 3 ASP C C 17.559 -19.867 -9.977 1.00 . A A . 3 ASP C 1 1
33 20480 1 1 3 ASP CA C 16.537 -20.996 -9.758 1.00 . A A . 3 ASP CA 1 1
33 20481 1 1 3 ASP CB C 17.044 -22.332 -10.331 1.00 . A A . 3 ASP CB 1 1
33 20482 1 1 3 ASP CG C 15.955 -23.407 -10.231 1.00 . A A . 3 ASP CG 1 1
33 20483 1 1 3 ASP H H 14.419 -20.658 -9.977 1.00 . A A . 3 ASP H 1 1
33 20484 1 1 3 ASP HA H 16.340 -21.110 -8.702 1.00 . A A . 3 ASP HA 1 1
33 20485 1 1 3 ASP HB2 H 17.320 -22.197 -11.366 1.00 . A A . 3 ASP HB2 1 1
33 20486 1 1 3 ASP HB3 H 17.910 -22.652 -9.771 1.00 . A A . 3 ASP HB3 1 1
33 20487 1 1 3 ASP N N 15.255 -20.690 -10.483 1.00 . A A . 3 ASP N 1 1
33 20488 1 1 3 ASP O O 18.745 -20.104 -10.133 1.00 . A A . 3 ASP O 1 1
33 20489 1 1 3 ASP OD1 O 15.746 -23.916 -9.142 1.00 . A A . 3 ASP OD1 1 1
33 20490 1 1 3 ASP OD2 O 15.347 -23.702 -11.248 1.00 . A A . 3 ASP OD2 1 1
33 20491 1 1 4 ALA C C 17.136 -16.170 -10.028 1.00 . A A . 4 ALA C 1 1
33 20492 1 1 4 ALA CA C 17.972 -17.447 -10.193 1.00 . A A . 4 ALA CA 1 1
33 20493 1 1 4 ALA CB C 18.502 -17.563 -11.629 1.00 . A A . 4 ALA CB 1 1
33 20494 1 1 4 ALA H H 16.127 -18.500 -9.856 1.00 . A A . 4 ALA H 1 1
33 20495 1 1 4 ALA HA H 18.794 -17.456 -9.492 1.00 . A A . 4 ALA HA 1 1
33 20496 1 1 4 ALA HB1 H 19.424 -18.125 -11.629 1.00 . A A . 4 ALA HB1 1 1
33 20497 1 1 4 ALA HB2 H 18.682 -16.575 -12.027 1.00 . A A . 4 ALA HB2 1 1
33 20498 1 1 4 ALA HB3 H 17.772 -18.070 -12.244 1.00 . A A . 4 ALA HB3 1 1
33 20499 1 1 4 ALA N N 17.088 -18.640 -9.987 1.00 . A A . 4 ALA N 1 1
33 20500 1 1 4 ALA O O 17.483 -15.292 -9.260 1.00 . A A . 4 ALA O 1 1
33 20501 1 1 5 VAL C C 14.613 -14.718 -9.218 1.00 . A A . 5 VAL C 1 1
33 20502 1 1 5 VAL CA C 15.137 -14.878 -10.655 1.00 . A A . 5 VAL CA 1 1
33 20503 1 1 5 VAL CB C 13.990 -15.152 -11.645 1.00 . A A . 5 VAL CB 1 1
33 20504 1 1 5 VAL CG1 C 12.912 -14.066 -11.534 1.00 . A A . 5 VAL CG1 1 1
33 20505 1 1 5 VAL CG2 C 14.536 -15.155 -13.079 1.00 . A A . 5 VAL CG2 1 1
33 20506 1 1 5 VAL H H 15.795 -16.816 -11.344 1.00 . A A . 5 VAL H 1 1
33 20507 1 1 5 VAL HA H 15.673 -13.989 -10.955 1.00 . A A . 5 VAL HA 1 1
33 20508 1 1 5 VAL HB H 13.552 -16.118 -11.427 1.00 . A A . 5 VAL HB 1 1
33 20509 1 1 5 VAL HG11 H 12.059 -14.347 -12.133 1.00 . A A . 5 VAL HG11 1 1
33 20510 1 1 5 VAL HG12 H 13.308 -13.126 -11.890 1.00 . A A . 5 VAL HG12 1 1
33 20511 1 1 5 VAL HG13 H 12.608 -13.961 -10.503 1.00 . A A . 5 VAL HG13 1 1
33 20512 1 1 5 VAL HG21 H 13.755 -15.461 -13.758 1.00 . A A . 5 VAL HG21 1 1
33 20513 1 1 5 VAL HG22 H 15.365 -15.843 -13.149 1.00 . A A . 5 VAL HG22 1 1
33 20514 1 1 5 VAL HG23 H 14.870 -14.161 -13.339 1.00 . A A . 5 VAL HG23 1 1
33 20515 1 1 5 VAL N N 16.035 -16.079 -10.743 1.00 . A A . 5 VAL N 1 1
33 20516 1 1 5 VAL O O 14.516 -13.613 -8.718 1.00 . A A . 5 VAL O 1 1
33 20517 1 1 6 ILE C C 14.871 -15.117 -6.246 1.00 . A A . 6 ILE C 1 1
33 20518 1 1 6 ILE CA C 13.779 -15.730 -7.144 1.00 . A A . 6 ILE CA 1 1
33 20519 1 1 6 ILE CB C 13.458 -17.175 -6.719 1.00 . A A . 6 ILE CB 1 1
33 20520 1 1 6 ILE CD1 C 12.439 -19.268 -7.651 1.00 . A A . 6 ILE CD1 1 1
33 20521 1 1 6 ILE CG1 C 12.334 -17.743 -7.598 1.00 . A A . 6 ILE CG1 1 1
33 20522 1 1 6 ILE CG2 C 12.998 -17.202 -5.256 1.00 . A A . 6 ILE CG2 1 1
33 20523 1 1 6 ILE H H 14.386 -16.686 -8.988 1.00 . A A . 6 ILE H 1 1
33 20524 1 1 6 ILE HA H 12.885 -15.127 -7.105 1.00 . A A . 6 ILE HA 1 1
33 20525 1 1 6 ILE HB H 14.344 -17.784 -6.825 1.00 . A A . 6 ILE HB 1 1
33 20526 1 1 6 ILE HD11 H 13.465 -19.553 -7.837 1.00 . A A . 6 ILE HD11 1 1
33 20527 1 1 6 ILE HD12 H 11.813 -19.645 -8.446 1.00 . A A . 6 ILE HD12 1 1
33 20528 1 1 6 ILE HD13 H 12.115 -19.686 -6.708 1.00 . A A . 6 ILE HD13 1 1
33 20529 1 1 6 ILE HG12 H 11.377 -17.464 -7.180 1.00 . A A . 6 ILE HG12 1 1
33 20530 1 1 6 ILE HG13 H 12.418 -17.346 -8.598 1.00 . A A . 6 ILE HG13 1 1
33 20531 1 1 6 ILE HG21 H 12.107 -16.601 -5.146 1.00 . A A . 6 ILE HG21 1 1
33 20532 1 1 6 ILE HG22 H 13.779 -16.807 -4.624 1.00 . A A . 6 ILE HG22 1 1
33 20533 1 1 6 ILE HG23 H 12.783 -18.220 -4.967 1.00 . A A . 6 ILE HG23 1 1
33 20534 1 1 6 ILE N N 14.288 -15.812 -8.556 1.00 . A A . 6 ILE N 1 1
33 20535 1 1 6 ILE O O 14.579 -14.348 -5.350 1.00 . A A . 6 ILE O 1 1
33 20536 1 1 7 LEU C C 17.565 -13.450 -6.130 1.00 . A A . 7 LEU C 1 1
33 20537 1 1 7 LEU CA C 17.243 -14.887 -5.679 1.00 . A A . 7 LEU CA 1 1
33 20538 1 1 7 LEU CB C 18.433 -15.824 -5.929 1.00 . A A . 7 LEU CB 1 1
33 20539 1 1 7 LEU CD1 C 19.130 -16.098 -3.536 1.00 . A A . 7 LEU CD1 1 1
33 20540 1 1 7 LEU CD2 C 20.832 -16.239 -5.355 1.00 . A A . 7 LEU CD2 1 1
33 20541 1 1 7 LEU CG C 19.541 -15.551 -4.904 1.00 . A A . 7 LEU CG 1 1
33 20542 1 1 7 LEU H H 16.319 -16.063 -7.232 1.00 . A A . 7 LEU H 1 1
33 20543 1 1 7 LEU HA H 16.986 -14.901 -4.632 1.00 . A A . 7 LEU HA 1 1
33 20544 1 1 7 LEU HB2 H 18.105 -16.849 -5.839 1.00 . A A . 7 LEU HB2 1 1
33 20545 1 1 7 LEU HB3 H 18.819 -15.658 -6.925 1.00 . A A . 7 LEU HB3 1 1
33 20546 1 1 7 LEU HD11 H 18.290 -15.533 -3.160 1.00 . A A . 7 LEU HD11 1 1
33 20547 1 1 7 LEU HD12 H 19.958 -16.010 -2.848 1.00 . A A . 7 LEU HD12 1 1
33 20548 1 1 7 LEU HD13 H 18.850 -17.137 -3.631 1.00 . A A . 7 LEU HD13 1 1
33 20549 1 1 7 LEU HD21 H 20.710 -17.311 -5.297 1.00 . A A . 7 LEU HD21 1 1
33 20550 1 1 7 LEU HD22 H 21.644 -15.936 -4.710 1.00 . A A . 7 LEU HD22 1 1
33 20551 1 1 7 LEU HD23 H 21.057 -15.957 -6.373 1.00 . A A . 7 LEU HD23 1 1
33 20552 1 1 7 LEU HG H 19.707 -14.485 -4.830 1.00 . A A . 7 LEU HG 1 1
33 20553 1 1 7 LEU N N 16.119 -15.447 -6.495 1.00 . A A . 7 LEU N 1 1
33 20554 1 1 7 LEU O O 18.048 -12.653 -5.346 1.00 . A A . 7 LEU O 1 1
33 20555 1 1 8 LEU C C 16.380 -10.792 -7.662 1.00 . A A . 8 LEU C 1 1
33 20556 1 1 8 LEU CA C 17.581 -11.733 -7.883 1.00 . A A . 8 LEU CA 1 1
33 20557 1 1 8 LEU CB C 17.869 -11.903 -9.381 1.00 . A A . 8 LEU CB 1 1
33 20558 1 1 8 LEU CD1 C 20.291 -11.244 -9.376 1.00 . A A . 8 LEU CD1 1 1
33 20559 1 1 8 LEU CD2 C 18.869 -10.768 -11.373 1.00 . A A . 8 LEU CD2 1 1
33 20560 1 1 8 LEU CG C 18.887 -10.853 -9.844 1.00 . A A . 8 LEU CG 1 1
33 20561 1 1 8 LEU H H 16.907 -13.778 -7.986 1.00 . A A . 8 LEU H 1 1
33 20562 1 1 8 LEU HA H 18.453 -11.335 -7.394 1.00 . A A . 8 LEU HA 1 1
33 20563 1 1 8 LEU HB2 H 18.263 -12.893 -9.563 1.00 . A A . 8 LEU HB2 1 1
33 20564 1 1 8 LEU HB3 H 16.952 -11.777 -9.936 1.00 . A A . 8 LEU HB3 1 1
33 20565 1 1 8 LEU HD11 H 20.998 -10.494 -9.696 1.00 . A A . 8 LEU HD11 1 1
33 20566 1 1 8 LEU HD12 H 20.560 -12.199 -9.802 1.00 . A A . 8 LEU HD12 1 1
33 20567 1 1 8 LEU HD13 H 20.305 -11.314 -8.298 1.00 . A A . 8 LEU HD13 1 1
33 20568 1 1 8 LEU HD21 H 19.409 -9.889 -11.689 1.00 . A A . 8 LEU HD21 1 1
33 20569 1 1 8 LEU HD22 H 17.848 -10.708 -11.720 1.00 . A A . 8 LEU HD22 1 1
33 20570 1 1 8 LEU HD23 H 19.339 -11.648 -11.789 1.00 . A A . 8 LEU HD23 1 1
33 20571 1 1 8 LEU HG H 18.624 -9.890 -9.425 1.00 . A A . 8 LEU HG 1 1
33 20572 1 1 8 LEU N N 17.299 -13.116 -7.377 1.00 . A A . 8 LEU N 1 1
33 20573 1 1 8 LEU O O 16.317 -9.723 -8.246 1.00 . A A . 8 LEU O 1 1
33 20574 1 1 9 THR C C 14.632 -9.031 -5.773 1.00 . A A . 9 THR C 1 1
33 20575 1 1 9 THR CA C 14.241 -10.298 -6.563 1.00 . A A . 9 THR CA 1 1
33 20576 1 1 9 THR CB C 13.254 -11.185 -5.784 1.00 . A A . 9 THR CB 1 1
33 20577 1 1 9 THR CG2 C 13.688 -11.351 -4.321 1.00 . A A . 9 THR CG2 1 1
33 20578 1 1 9 THR H H 15.513 -12.027 -6.368 1.00 . A A . 9 THR H 1 1
33 20579 1 1 9 THR HA H 13.790 -10.011 -7.501 1.00 . A A . 9 THR HA 1 1
33 20580 1 1 9 THR HB H 13.216 -12.160 -6.248 1.00 . A A . 9 THR HB 1 1
33 20581 1 1 9 THR HG1 H 11.364 -11.237 -6.229 1.00 . A A . 9 THR HG1 1 1
33 20582 1 1 9 THR HG21 H 13.546 -10.419 -3.794 1.00 . A A . 9 THR HG21 1 1
33 20583 1 1 9 THR HG22 H 14.730 -11.632 -4.283 1.00 . A A . 9 THR HG22 1 1
33 20584 1 1 9 THR HG23 H 13.092 -12.122 -3.855 1.00 . A A . 9 THR HG23 1 1
33 20585 1 1 9 THR N N 15.436 -11.168 -6.827 1.00 . A A . 9 THR N 1 1
33 20586 1 1 9 THR O O 13.962 -8.015 -5.861 1.00 . A A . 9 THR O 1 1
33 20587 1 1 9 THR OG1 O 11.960 -10.601 -5.828 1.00 . A A . 9 THR OG1 1 1
33 20588 1 1 10 CYS C C 16.634 -6.774 -5.167 1.00 . A A . 10 CYS C 1 1
33 20589 1 1 10 CYS CA C 16.142 -7.883 -4.221 1.00 . A A . 10 CYS CA 1 1
33 20590 1 1 10 CYS CB C 17.281 -8.368 -3.317 1.00 . A A . 10 CYS CB 1 1
33 20591 1 1 10 CYS H H 16.229 -9.910 -4.960 1.00 . A A . 10 CYS H 1 1
33 20592 1 1 10 CYS HA H 15.327 -7.520 -3.614 1.00 . A A . 10 CYS HA 1 1
33 20593 1 1 10 CYS HB2 H 17.054 -9.357 -2.948 1.00 . A A . 10 CYS HB2 1 1
33 20594 1 1 10 CYS HB3 H 18.202 -8.397 -3.882 1.00 . A A . 10 CYS HB3 1 1
33 20595 1 1 10 CYS HG H 16.689 -7.315 -1.362 1.00 . A A . 10 CYS HG 1 1
33 20596 1 1 10 CYS N N 15.706 -9.082 -5.010 1.00 . A A . 10 CYS N 1 1
33 20597 1 1 10 CYS O O 16.392 -5.606 -4.927 1.00 . A A . 10 CYS O 1 1
33 20598 1 1 10 CYS SG S 17.468 -7.234 -1.917 1.00 . A A . 10 CYS SG 1 1
33 20599 1 1 11 ALA C C 16.648 -5.487 -7.980 1.00 . A A . 11 ALA C 1 1
33 20600 1 1 11 ALA CA C 17.821 -6.105 -7.203 1.00 . A A . 11 ALA CA 1 1
33 20601 1 1 11 ALA CB C 18.763 -6.855 -8.151 1.00 . A A . 11 ALA CB 1 1
33 20602 1 1 11 ALA H H 17.489 -8.084 -6.402 1.00 . A A . 11 ALA H 1 1
33 20603 1 1 11 ALA HA H 18.368 -5.336 -6.681 1.00 . A A . 11 ALA HA 1 1
33 20604 1 1 11 ALA HB1 H 19.516 -7.372 -7.575 1.00 . A A . 11 ALA HB1 1 1
33 20605 1 1 11 ALA HB2 H 19.239 -6.149 -8.815 1.00 . A A . 11 ALA HB2 1 1
33 20606 1 1 11 ALA HB3 H 18.198 -7.570 -8.730 1.00 . A A . 11 ALA HB3 1 1
33 20607 1 1 11 ALA N N 17.315 -7.133 -6.235 1.00 . A A . 11 ALA N 1 1
33 20608 1 1 11 ALA O O 16.544 -4.280 -8.094 1.00 . A A . 11 ALA O 1 1
33 20609 1 1 12 ILE C C 13.541 -5.214 -8.302 1.00 . A A . 12 ILE C 1 1
33 20610 1 1 12 ILE CA C 14.594 -5.776 -9.272 1.00 . A A . 12 ILE CA 1 1
33 20611 1 1 12 ILE CB C 14.047 -6.964 -10.091 1.00 . A A . 12 ILE CB 1 1
33 20612 1 1 12 ILE CD1 C 12.707 -7.467 -12.150 1.00 . A A . 12 ILE CD1 1 1
33 20613 1 1 12 ILE CG1 C 12.898 -6.488 -10.990 1.00 . A A . 12 ILE CG1 1 1
33 20614 1 1 12 ILE CG2 C 13.541 -8.087 -9.174 1.00 . A A . 12 ILE CG2 1 1
33 20615 1 1 12 ILE H H 15.877 -7.276 -8.393 1.00 . A A . 12 ILE H 1 1
33 20616 1 1 12 ILE HA H 14.922 -4.998 -9.945 1.00 . A A . 12 ILE HA 1 1
33 20617 1 1 12 ILE HB H 14.842 -7.352 -10.712 1.00 . A A . 12 ILE HB 1 1
33 20618 1 1 12 ILE HD11 H 13.656 -7.643 -12.634 1.00 . A A . 12 ILE HD11 1 1
33 20619 1 1 12 ILE HD12 H 12.011 -7.049 -12.862 1.00 . A A . 12 ILE HD12 1 1
33 20620 1 1 12 ILE HD13 H 12.317 -8.401 -11.772 1.00 . A A . 12 ILE HD13 1 1
33 20621 1 1 12 ILE HG12 H 11.987 -6.433 -10.411 1.00 . A A . 12 ILE HG12 1 1
33 20622 1 1 12 ILE HG13 H 13.130 -5.510 -11.385 1.00 . A A . 12 ILE HG13 1 1
33 20623 1 1 12 ILE HG21 H 13.403 -7.707 -8.173 1.00 . A A . 12 ILE HG21 1 1
33 20624 1 1 12 ILE HG22 H 14.265 -8.887 -9.158 1.00 . A A . 12 ILE HG22 1 1
33 20625 1 1 12 ILE HG23 H 12.601 -8.463 -9.550 1.00 . A A . 12 ILE HG23 1 1
33 20626 1 1 12 ILE N N 15.767 -6.307 -8.507 1.00 . A A . 12 ILE N 1 1
33 20627 1 1 12 ILE O O 13.480 -5.599 -7.150 1.00 . A A . 12 ILE O 1 1
33 20628 1 1 13 HIS C C 10.260 -3.979 -8.477 1.00 . A A . 13 HIS C 1 1
33 20629 1 1 13 HIS CA C 11.656 -3.716 -7.883 1.00 . A A . 13 HIS CA 1 1
33 20630 1 1 13 HIS CB C 11.963 -2.207 -7.767 1.00 . A A . 13 HIS CB 1 1
33 20631 1 1 13 HIS CD2 C 11.452 -0.941 -10.023 1.00 . A A . 13 HIS CD2 1 1
33 20632 1 1 13 HIS CE1 C 13.453 -0.955 -10.851 1.00 . A A . 13 HIS CE1 1 1
33 20633 1 1 13 HIS CG C 12.255 -1.584 -9.112 1.00 . A A . 13 HIS CG 1 1
33 20634 1 1 13 HIS H H 12.785 -4.023 -9.699 1.00 . A A . 13 HIS H 1 1
33 20635 1 1 13 HIS HA H 11.714 -4.165 -6.902 1.00 . A A . 13 HIS HA 1 1
33 20636 1 1 13 HIS HB2 H 11.111 -1.708 -7.330 1.00 . A A . 13 HIS HB2 1 1
33 20637 1 1 13 HIS HB3 H 12.816 -2.071 -7.118 1.00 . A A . 13 HIS HB3 1 1
33 20638 1 1 13 HIS HD1 H 14.334 -1.967 -9.259 1.00 . A A . 13 HIS HD1 1 1
33 20639 1 1 13 HIS HD2 H 10.392 -0.771 -9.906 1.00 . A A . 13 HIS HD2 1 1
33 20640 1 1 13 HIS HE1 H 14.297 -0.802 -11.509 1.00 . A A . 13 HIS HE1 1 1
33 20641 1 1 13 HIS N N 12.714 -4.310 -8.765 1.00 . A A . 13 HIS N 1 1
33 20642 1 1 13 HIS ND1 N 13.527 -1.581 -9.662 1.00 . A A . 13 HIS ND1 1 1
33 20643 1 1 13 HIS NE2 N 12.212 -0.546 -11.120 1.00 . A A . 13 HIS NE2 1 1
33 20644 1 1 13 HIS O O 9.604 -3.068 -8.950 1.00 . A A . 13 HIS O 1 1
33 20645 1 1 14 PRO C C 7.358 -5.139 -8.059 1.00 . A A . 14 PRO C 1 1
33 20646 1 1 14 PRO CA C 8.505 -5.614 -8.975 1.00 . A A . 14 PRO CA 1 1
33 20647 1 1 14 PRO CB C 8.568 -7.141 -9.034 1.00 . A A . 14 PRO CB 1 1
33 20648 1 1 14 PRO CD C 10.555 -6.396 -7.882 1.00 . A A . 14 PRO CD 1 1
33 20649 1 1 14 PRO CG C 9.579 -7.532 -8.008 1.00 . A A . 14 PRO CG 1 1
33 20650 1 1 14 PRO HA H 8.376 -5.227 -9.972 1.00 . A A . 14 PRO HA 1 1
33 20651 1 1 14 PRO HB2 H 7.601 -7.565 -8.797 1.00 . A A . 14 PRO HB2 1 1
33 20652 1 1 14 PRO HB3 H 8.895 -7.467 -10.009 1.00 . A A . 14 PRO HB3 1 1
33 20653 1 1 14 PRO HD2 H 10.811 -6.235 -6.843 1.00 . A A . 14 PRO HD2 1 1
33 20654 1 1 14 PRO HD3 H 11.440 -6.591 -8.465 1.00 . A A . 14 PRO HD3 1 1
33 20655 1 1 14 PRO HG2 H 9.091 -7.711 -7.060 1.00 . A A . 14 PRO HG2 1 1
33 20656 1 1 14 PRO HG3 H 10.104 -8.421 -8.325 1.00 . A A . 14 PRO HG3 1 1
33 20657 1 1 14 PRO N N 9.842 -5.228 -8.433 1.00 . A A . 14 PRO N 1 1
33 20658 1 1 14 PRO O O 6.224 -5.057 -8.494 1.00 . A A . 14 PRO O 1 1
33 20659 1 1 15 GLU C C 5.908 -3.074 -6.354 1.00 . A A . 15 GLU C 1 1
33 20660 1 1 15 GLU CA C 6.575 -4.362 -5.858 1.00 . A A . 15 GLU CA 1 1
33 20661 1 1 15 GLU CB C 7.282 -4.129 -4.518 1.00 . A A . 15 GLU CB 1 1
33 20662 1 1 15 GLU CD C 8.325 -5.251 -2.523 1.00 . A A . 15 GLU CD 1 1
33 20663 1 1 15 GLU CG C 7.718 -5.470 -3.914 1.00 . A A . 15 GLU CG 1 1
33 20664 1 1 15 GLU H H 8.566 -4.909 -6.490 1.00 . A A . 15 GLU H 1 1
33 20665 1 1 15 GLU HA H 5.835 -5.120 -5.743 1.00 . A A . 15 GLU HA 1 1
33 20666 1 1 15 GLU HB2 H 8.151 -3.506 -4.673 1.00 . A A . 15 GLU HB2 1 1
33 20667 1 1 15 GLU HB3 H 6.605 -3.635 -3.835 1.00 . A A . 15 GLU HB3 1 1
33 20668 1 1 15 GLU HG2 H 6.859 -6.121 -3.831 1.00 . A A . 15 GLU HG2 1 1
33 20669 1 1 15 GLU HG3 H 8.455 -5.930 -4.553 1.00 . A A . 15 GLU HG3 1 1
33 20670 1 1 15 GLU N N 7.642 -4.830 -6.810 1.00 . A A . 15 GLU N 1 1
33 20671 1 1 15 GLU O O 4.695 -2.968 -6.385 1.00 . A A . 15 GLU O 1 1
33 20672 1 1 15 GLU OE1 O 9.367 -4.619 -2.440 1.00 . A A . 15 GLU OE1 1 1
33 20673 1 1 15 GLU OE2 O 7.738 -5.721 -1.562 1.00 . A A . 15 GLU OE2 1 1
33 20674 1 1 16 LEU C C 5.176 -1.041 -8.389 1.00 . A A . 16 LEU C 1 1
33 20675 1 1 16 LEU CA C 6.171 -0.802 -7.244 1.00 . A A . 16 LEU CA 1 1
33 20676 1 1 16 LEU CB C 7.394 -0.016 -7.733 1.00 . A A . 16 LEU CB 1 1
33 20677 1 1 16 LEU CD1 C 7.052 2.151 -6.516 1.00 . A A . 16 LEU CD1 1 1
33 20678 1 1 16 LEU CD2 C 8.055 2.145 -8.804 1.00 . A A . 16 LEU CD2 1 1
33 20679 1 1 16 LEU CG C 7.035 1.466 -7.886 1.00 . A A . 16 LEU CG 1 1
33 20680 1 1 16 LEU H H 7.666 -2.269 -6.685 1.00 . A A . 16 LEU H 1 1
33 20681 1 1 16 LEU HA H 5.687 -0.262 -6.443 1.00 . A A . 16 LEU HA 1 1
33 20682 1 1 16 LEU HB2 H 8.200 -0.122 -7.020 1.00 . A A . 16 LEU HB2 1 1
33 20683 1 1 16 LEU HB3 H 7.711 -0.406 -8.690 1.00 . A A . 16 LEU HB3 1 1
33 20684 1 1 16 LEU HD11 H 8.026 2.031 -6.064 1.00 . A A . 16 LEU HD11 1 1
33 20685 1 1 16 LEU HD12 H 6.303 1.704 -5.879 1.00 . A A . 16 LEU HD12 1 1
33 20686 1 1 16 LEU HD13 H 6.840 3.204 -6.636 1.00 . A A . 16 LEU HD13 1 1
33 20687 1 1 16 LEU HD21 H 7.801 3.189 -8.914 1.00 . A A . 16 LEU HD21 1 1
33 20688 1 1 16 LEU HD22 H 8.043 1.669 -9.773 1.00 . A A . 16 LEU HD22 1 1
33 20689 1 1 16 LEU HD23 H 9.042 2.060 -8.373 1.00 . A A . 16 LEU HD23 1 1
33 20690 1 1 16 LEU HG H 6.048 1.555 -8.315 1.00 . A A . 16 LEU HG 1 1
33 20691 1 1 16 LEU N N 6.705 -2.113 -6.736 1.00 . A A . 16 LEU N 1 1
33 20692 1 1 16 LEU O O 4.112 -0.449 -8.417 1.00 . A A . 16 LEU O 1 1
33 20693 1 1 17 ILE C C 3.300 -2.849 -9.900 1.00 . A A . 17 ILE C 1 1
33 20694 1 1 17 ILE CA C 4.580 -2.207 -10.460 1.00 . A A . 17 ILE CA 1 1
33 20695 1 1 17 ILE CB C 5.346 -3.173 -11.381 1.00 . A A . 17 ILE CB 1 1
33 20696 1 1 17 ILE CD1 C 7.716 -3.417 -12.157 1.00 . A A . 17 ILE CD1 1 1
33 20697 1 1 17 ILE CG1 C 6.546 -2.445 -12.001 1.00 . A A . 17 ILE CG1 1 1
33 20698 1 1 17 ILE CG2 C 4.433 -3.680 -12.504 1.00 . A A . 17 ILE CG2 1 1
33 20699 1 1 17 ILE H H 6.372 -2.377 -9.257 1.00 . A A . 17 ILE H 1 1
33 20700 1 1 17 ILE HA H 4.340 -1.299 -10.991 1.00 . A A . 17 ILE HA 1 1
33 20701 1 1 17 ILE HB H 5.696 -4.015 -10.800 1.00 . A A . 17 ILE HB 1 1
33 20702 1 1 17 ILE HD11 H 7.388 -4.292 -12.700 1.00 . A A . 17 ILE HD11 1 1
33 20703 1 1 17 ILE HD12 H 8.073 -3.710 -11.181 1.00 . A A . 17 ILE HD12 1 1
33 20704 1 1 17 ILE HD13 H 8.514 -2.934 -12.701 1.00 . A A . 17 ILE HD13 1 1
33 20705 1 1 17 ILE HG12 H 6.269 -2.055 -12.969 1.00 . A A . 17 ILE HG12 1 1
33 20706 1 1 17 ILE HG13 H 6.846 -1.629 -11.359 1.00 . A A . 17 ILE HG13 1 1
33 20707 1 1 17 ILE HG21 H 5.027 -3.903 -13.379 1.00 . A A . 17 ILE HG21 1 1
33 20708 1 1 17 ILE HG22 H 3.704 -2.923 -12.749 1.00 . A A . 17 ILE HG22 1 1
33 20709 1 1 17 ILE HG23 H 3.925 -4.576 -12.178 1.00 . A A . 17 ILE HG23 1 1
33 20710 1 1 17 ILE N N 5.510 -1.910 -9.317 1.00 . A A . 17 ILE N 1 1
33 20711 1 1 17 ILE O O 2.209 -2.559 -10.357 1.00 . A A . 17 ILE O 1 1
33 20712 1 1 18 PHE C C 1.323 -3.307 -7.652 1.00 . A A . 18 PHE C 1 1
33 20713 1 1 18 PHE CA C 2.239 -4.366 -8.290 1.00 . A A . 18 PHE CA 1 1
33 20714 1 1 18 PHE CB C 2.802 -5.313 -7.223 1.00 . A A . 18 PHE CB 1 1
33 20715 1 1 18 PHE CD1 C 0.832 -6.203 -5.925 1.00 . A A . 18 PHE CD1 1 1
33 20716 1 1 18 PHE CD2 C 1.825 -7.600 -7.641 1.00 . A A . 18 PHE CD2 1 1
33 20717 1 1 18 PHE CE1 C -0.101 -7.207 -5.645 1.00 . A A . 18 PHE CE1 1 1
33 20718 1 1 18 PHE CE2 C 0.892 -8.606 -7.361 1.00 . A A . 18 PHE CE2 1 1
33 20719 1 1 18 PHE CG C 1.796 -6.399 -6.922 1.00 . A A . 18 PHE CG 1 1
33 20720 1 1 18 PHE CZ C -0.071 -8.409 -6.363 1.00 . A A . 18 PHE CZ 1 1
33 20721 1 1 18 PHE H H 4.328 -3.904 -8.562 1.00 . A A . 18 PHE H 1 1
33 20722 1 1 18 PHE HA H 1.698 -4.932 -9.032 1.00 . A A . 18 PHE HA 1 1
33 20723 1 1 18 PHE HB2 H 3.717 -5.761 -7.584 1.00 . A A . 18 PHE HB2 1 1
33 20724 1 1 18 PHE HB3 H 3.007 -4.756 -6.322 1.00 . A A . 18 PHE HB3 1 1
33 20725 1 1 18 PHE HD1 H 0.811 -5.276 -5.370 1.00 . A A . 18 PHE HD1 1 1
33 20726 1 1 18 PHE HD2 H 2.568 -7.753 -8.410 1.00 . A A . 18 PHE HD2 1 1
33 20727 1 1 18 PHE HE1 H -0.844 -7.056 -4.876 1.00 . A A . 18 PHE HE1 1 1
33 20728 1 1 18 PHE HE2 H 0.913 -9.532 -7.915 1.00 . A A . 18 PHE HE2 1 1
33 20729 1 1 18 PHE HZ H -0.792 -9.185 -6.149 1.00 . A A . 18 PHE HZ 1 1
33 20730 1 1 18 PHE N N 3.432 -3.704 -8.909 1.00 . A A . 18 PHE N 1 1
33 20731 1 1 18 PHE O O 0.115 -3.450 -7.671 1.00 . A A . 18 PHE O 1 1
33 20732 1 1 19 THR C C 0.111 -0.557 -7.499 1.00 . A A . 19 THR C 1 1
33 20733 1 1 19 THR CA C 1.065 -1.168 -6.460 1.00 . A A . 19 THR CA 1 1
33 20734 1 1 19 THR CB C 2.071 -0.116 -5.962 1.00 . A A . 19 THR CB 1 1
33 20735 1 1 19 THR CG2 C 1.338 1.015 -5.233 1.00 . A A . 19 THR CG2 1 1
33 20736 1 1 19 THR H H 2.869 -2.169 -7.103 1.00 . A A . 19 THR H 1 1
33 20737 1 1 19 THR HA H 0.508 -1.563 -5.625 1.00 . A A . 19 THR HA 1 1
33 20738 1 1 19 THR HB H 2.603 0.300 -6.805 1.00 . A A . 19 THR HB 1 1
33 20739 1 1 19 THR HG1 H 2.521 -1.140 -4.361 1.00 . A A . 19 THR HG1 1 1
33 20740 1 1 19 THR HG21 H 0.760 1.585 -5.944 1.00 . A A . 19 THR HG21 1 1
33 20741 1 1 19 THR HG22 H 2.060 1.662 -4.756 1.00 . A A . 19 THR HG22 1 1
33 20742 1 1 19 THR HG23 H 0.679 0.596 -4.486 1.00 . A A . 19 THR HG23 1 1
33 20743 1 1 19 THR N N 1.890 -2.251 -7.097 1.00 . A A . 19 THR N 1 1
33 20744 1 1 19 THR O O -1.050 -0.318 -7.214 1.00 . A A . 19 THR O 1 1
33 20745 1 1 19 THR OG1 O 3.005 -0.723 -5.077 1.00 . A A . 19 THR OG1 1 1
33 20746 1 1 20 ILE C C -1.245 -0.813 -10.272 1.00 . A A . 20 ILE C 1 1
33 20747 1 1 20 ILE CA C -0.269 0.266 -9.772 1.00 . A A . 20 ILE CA 1 1
33 20748 1 1 20 ILE CB C 0.698 0.742 -10.876 1.00 . A A . 20 ILE CB 1 1
33 20749 1 1 20 ILE CD1 C 2.722 1.878 -9.922 1.00 . A A . 20 ILE CD1 1 1
33 20750 1 1 20 ILE CG1 C 1.309 2.089 -10.467 1.00 . A A . 20 ILE CG1 1 1
33 20751 1 1 20 ILE CG2 C -0.045 0.925 -12.207 1.00 . A A . 20 ILE CG2 1 1
33 20752 1 1 20 ILE H H 1.534 -0.531 -8.893 1.00 . A A . 20 ILE H 1 1
33 20753 1 1 20 ILE HA H -0.822 1.107 -9.382 1.00 . A A . 20 ILE HA 1 1
33 20754 1 1 20 ILE HB H 1.486 0.011 -11.004 1.00 . A A . 20 ILE HB 1 1
33 20755 1 1 20 ILE HD11 H 3.311 2.765 -10.097 1.00 . A A . 20 ILE HD11 1 1
33 20756 1 1 20 ILE HD12 H 3.181 1.037 -10.421 1.00 . A A . 20 ILE HD12 1 1
33 20757 1 1 20 ILE HD13 H 2.672 1.684 -8.861 1.00 . A A . 20 ILE HD13 1 1
33 20758 1 1 20 ILE HG12 H 1.350 2.741 -11.329 1.00 . A A . 20 ILE HG12 1 1
33 20759 1 1 20 ILE HG13 H 0.697 2.546 -9.704 1.00 . A A . 20 ILE HG13 1 1
33 20760 1 1 20 ILE HG21 H -0.217 -0.041 -12.658 1.00 . A A . 20 ILE HG21 1 1
33 20761 1 1 20 ILE HG22 H 0.552 1.531 -12.872 1.00 . A A . 20 ILE HG22 1 1
33 20762 1 1 20 ILE HG23 H -0.993 1.412 -12.029 1.00 . A A . 20 ILE HG23 1 1
33 20763 1 1 20 ILE N N 0.596 -0.318 -8.699 1.00 . A A . 20 ILE N 1 1
33 20764 1 1 20 ILE O O -2.414 -0.541 -10.456 1.00 . A A . 20 ILE O 1 1
33 20765 1 1 21 THR C C -2.786 -3.384 -9.918 1.00 . A A . 21 THR C 1 1
33 20766 1 1 21 THR CA C -1.681 -3.129 -10.957 1.00 . A A . 21 THR CA 1 1
33 20767 1 1 21 THR CB C -0.791 -4.373 -11.127 1.00 . A A . 21 THR CB 1 1
33 20768 1 1 21 THR CG2 C -1.605 -5.524 -11.726 1.00 . A A . 21 THR CG2 1 1
33 20769 1 1 21 THR H H 0.173 -2.214 -10.312 1.00 . A A . 21 THR H 1 1
33 20770 1 1 21 THR HA H -2.123 -2.863 -11.907 1.00 . A A . 21 THR HA 1 1
33 20771 1 1 21 THR HB H -0.413 -4.677 -10.164 1.00 . A A . 21 THR HB 1 1
33 20772 1 1 21 THR HG1 H 1.076 -3.902 -11.455 1.00 . A A . 21 THR HG1 1 1
33 20773 1 1 21 THR HG21 H -2.219 -5.970 -10.957 1.00 . A A . 21 THR HG21 1 1
33 20774 1 1 21 THR HG22 H -0.934 -6.269 -12.127 1.00 . A A . 21 THR HG22 1 1
33 20775 1 1 21 THR HG23 H -2.237 -5.147 -12.517 1.00 . A A . 21 THR HG23 1 1
33 20776 1 1 21 THR N N -0.776 -2.026 -10.480 1.00 . A A . 21 THR N 1 1
33 20777 1 1 21 THR O O -3.930 -3.605 -10.275 1.00 . A A . 21 THR O 1 1
33 20778 1 1 21 THR OG1 O 0.296 -4.072 -11.995 1.00 . A A . 21 THR OG1 1 1
33 20779 1 1 22 LYS C C -4.573 -2.501 -7.685 1.00 . A A . 22 LYS C 1 1
33 20780 1 1 22 LYS CA C -3.478 -3.572 -7.572 1.00 . A A . 22 LYS CA 1 1
33 20781 1 1 22 LYS CB C -2.722 -3.457 -6.242 1.00 . A A . 22 LYS CB 1 1
33 20782 1 1 22 LYS CD C -2.951 -3.613 -3.752 1.00 . A A . 22 LYS CD 1 1
33 20783 1 1 22 LYS CE C -2.898 -4.847 -2.839 1.00 . A A . 22 LYS CE 1 1
33 20784 1 1 22 LYS CG C -3.592 -3.982 -5.094 1.00 . A A . 22 LYS CG 1 1
33 20785 1 1 22 LYS H H -1.520 -3.155 -8.390 1.00 . A A . 22 LYS H 1 1
33 20786 1 1 22 LYS HA H -3.905 -4.558 -7.669 1.00 . A A . 22 LYS HA 1 1
33 20787 1 1 22 LYS HB2 H -1.812 -4.039 -6.296 1.00 . A A . 22 LYS HB2 1 1
33 20788 1 1 22 LYS HB3 H -2.474 -2.422 -6.057 1.00 . A A . 22 LYS HB3 1 1
33 20789 1 1 22 LYS HD2 H -1.946 -3.250 -3.921 1.00 . A A . 22 LYS HD2 1 1
33 20790 1 1 22 LYS HD3 H -3.535 -2.841 -3.275 1.00 . A A . 22 LYS HD3 1 1
33 20791 1 1 22 LYS HE2 H -2.851 -5.750 -3.433 1.00 . A A . 22 LYS HE2 1 1
33 20792 1 1 22 LYS HE3 H -2.045 -4.788 -2.180 1.00 . A A . 22 LYS HE3 1 1
33 20793 1 1 22 LYS HG2 H -4.575 -3.539 -5.159 1.00 . A A . 22 LYS HG2 1 1
33 20794 1 1 22 LYS HG3 H -3.675 -5.057 -5.169 1.00 . A A . 22 LYS HG3 1 1
33 20795 1 1 22 LYS HZ1 H -4.145 -3.995 -1.397 1.00 . A A . 22 LYS HZ1 1 1
33 20796 1 1 22 LYS HZ2 H -4.229 -5.689 -1.474 1.00 . A A . 22 LYS HZ2 1 1
33 20797 1 1 22 LYS HZ3 H -4.978 -4.743 -2.671 1.00 . A A . 22 LYS HZ3 1 1
33 20798 1 1 22 LYS N N -2.452 -3.344 -8.643 1.00 . A A . 22 LYS N 1 1
33 20799 1 1 22 LYS NZ N -4.157 -4.815 -2.035 1.00 . A A . 22 LYS NZ 1 1
33 20800 1 1 22 LYS O O -5.746 -2.820 -7.749 1.00 . A A . 22 LYS O 1 1
33 20801 1 1 23 ILE C C -5.937 -0.265 -9.198 1.00 . A A . 23 ILE C 1 1
33 20802 1 1 23 ILE CA C -5.203 -0.134 -7.850 1.00 . A A . 23 ILE CA 1 1
33 20803 1 1 23 ILE CB C -4.404 1.180 -7.769 1.00 . A A . 23 ILE CB 1 1
33 20804 1 1 23 ILE CD1 C -2.731 2.407 -6.352 1.00 . A A . 23 ILE CD1 1 1
33 20805 1 1 23 ILE CG1 C -3.851 1.362 -6.348 1.00 . A A . 23 ILE CG1 1 1
33 20806 1 1 23 ILE CG2 C -5.305 2.375 -8.106 1.00 . A A . 23 ILE CG2 1 1
33 20807 1 1 23 ILE H H -3.237 -1.023 -7.685 1.00 . A A . 23 ILE H 1 1
33 20808 1 1 23 ILE HA H -5.913 -0.183 -7.037 1.00 . A A . 23 ILE HA 1 1
33 20809 1 1 23 ILE HB H -3.585 1.142 -8.473 1.00 . A A . 23 ILE HB 1 1
33 20810 1 1 23 ILE HD11 H -1.842 1.981 -5.912 1.00 . A A . 23 ILE HD11 1 1
33 20811 1 1 23 ILE HD12 H -3.040 3.268 -5.778 1.00 . A A . 23 ILE HD12 1 1
33 20812 1 1 23 ILE HD13 H -2.521 2.709 -7.368 1.00 . A A . 23 ILE HD13 1 1
33 20813 1 1 23 ILE HG12 H -4.645 1.690 -5.693 1.00 . A A . 23 ILE HG12 1 1
33 20814 1 1 23 ILE HG13 H -3.458 0.423 -5.991 1.00 . A A . 23 ILE HG13 1 1
33 20815 1 1 23 ILE HG21 H -4.945 3.256 -7.597 1.00 . A A . 23 ILE HG21 1 1
33 20816 1 1 23 ILE HG22 H -6.317 2.166 -7.787 1.00 . A A . 23 ILE HG22 1 1
33 20817 1 1 23 ILE HG23 H -5.293 2.544 -9.173 1.00 . A A . 23 ILE HG23 1 1
33 20818 1 1 23 ILE N N -4.193 -1.241 -7.725 1.00 . A A . 23 ILE N 1 1
33 20819 1 1 23 ILE O O -7.121 0.004 -9.286 1.00 . A A . 23 ILE O 1 1
33 20820 1 1 24 LEU C C -7.031 -1.878 -11.474 1.00 . A A . 24 LEU C 1 1
33 20821 1 1 24 LEU CA C -5.890 -0.856 -11.579 1.00 . A A . 24 LEU CA 1 1
33 20822 1 1 24 LEU CB C -4.784 -1.362 -12.523 1.00 . A A . 24 LEU CB 1 1
33 20823 1 1 24 LEU CD1 C -5.834 -0.264 -14.532 1.00 . A A . 24 LEU CD1 1 1
33 20824 1 1 24 LEU CD2 C -4.192 1.003 -13.129 1.00 . A A . 24 LEU CD2 1 1
33 20825 1 1 24 LEU CG C -4.564 -0.378 -13.681 1.00 . A A . 24 LEU CG 1 1
33 20826 1 1 24 LEU H H -4.293 -0.903 -10.126 1.00 . A A . 24 LEU H 1 1
33 20827 1 1 24 LEU HA H -6.270 0.090 -11.931 1.00 . A A . 24 LEU HA 1 1
33 20828 1 1 24 LEU HB2 H -3.862 -1.469 -11.971 1.00 . A A . 24 LEU HB2 1 1
33 20829 1 1 24 LEU HB3 H -5.065 -2.324 -12.924 1.00 . A A . 24 LEU HB3 1 1
33 20830 1 1 24 LEU HD11 H -6.692 -0.131 -13.889 1.00 . A A . 24 LEU HD11 1 1
33 20831 1 1 24 LEU HD12 H -5.958 -1.165 -15.114 1.00 . A A . 24 LEU HD12 1 1
33 20832 1 1 24 LEU HD13 H -5.747 0.584 -15.196 1.00 . A A . 24 LEU HD13 1 1
33 20833 1 1 24 LEU HD21 H -3.649 1.557 -13.881 1.00 . A A . 24 LEU HD21 1 1
33 20834 1 1 24 LEU HD22 H -3.574 0.887 -12.252 1.00 . A A . 24 LEU HD22 1 1
33 20835 1 1 24 LEU HD23 H -5.091 1.542 -12.866 1.00 . A A . 24 LEU HD23 1 1
33 20836 1 1 24 LEU HG H -3.758 -0.744 -14.302 1.00 . A A . 24 LEU HG 1 1
33 20837 1 1 24 LEU N N -5.244 -0.688 -10.236 1.00 . A A . 24 LEU N 1 1
33 20838 1 1 24 LEU O O -8.091 -1.679 -12.039 1.00 . A A . 24 LEU O 1 1
33 20839 1 1 25 LEU C C -9.033 -3.470 -9.682 1.00 . A A . 25 LEU C 1 1
33 20840 1 1 25 LEU CA C -7.893 -3.993 -10.575 1.00 . A A . 25 LEU CA 1 1
33 20841 1 1 25 LEU CB C -7.210 -5.205 -9.927 1.00 . A A . 25 LEU CB 1 1
33 20842 1 1 25 LEU CD1 C -5.680 -6.014 -11.739 1.00 . A A . 25 LEU CD1 1 1
33 20843 1 1 25 LEU CD2 C -6.867 -7.657 -10.281 1.00 . A A . 25 LEU CD2 1 1
33 20844 1 1 25 LEU CG C -6.976 -6.296 -10.977 1.00 . A A . 25 LEU CG 1 1
33 20845 1 1 25 LEU H H -5.957 -3.072 -10.291 1.00 . A A . 25 LEU H 1 1
33 20846 1 1 25 LEU HA H -8.286 -4.263 -11.530 1.00 . A A . 25 LEU HA 1 1
33 20847 1 1 25 LEU HB2 H -6.262 -4.904 -9.504 1.00 . A A . 25 LEU HB2 1 1
33 20848 1 1 25 LEU HB3 H -7.841 -5.596 -9.143 1.00 . A A . 25 LEU HB3 1 1
33 20849 1 1 25 LEU HD11 H -4.836 -6.162 -11.082 1.00 . A A . 25 LEU HD11 1 1
33 20850 1 1 25 LEU HD12 H -5.684 -4.995 -12.095 1.00 . A A . 25 LEU HD12 1 1
33 20851 1 1 25 LEU HD13 H -5.604 -6.689 -12.579 1.00 . A A . 25 LEU HD13 1 1
33 20852 1 1 25 LEU HD21 H -7.794 -7.878 -9.772 1.00 . A A . 25 LEU HD21 1 1
33 20853 1 1 25 LEU HD22 H -6.061 -7.633 -9.563 1.00 . A A . 25 LEU HD22 1 1
33 20854 1 1 25 LEU HD23 H -6.670 -8.422 -11.017 1.00 . A A . 25 LEU HD23 1 1
33 20855 1 1 25 LEU HG H -7.805 -6.310 -11.672 1.00 . A A . 25 LEU HG 1 1
33 20856 1 1 25 LEU N N -6.822 -2.954 -10.742 1.00 . A A . 25 LEU N 1 1
33 20857 1 1 25 LEU O O -10.131 -3.996 -9.699 1.00 . A A . 25 LEU O 1 1
33 20858 1 1 26 ALA C C -10.596 -0.718 -8.728 1.00 . A A . 26 ALA C 1 1
33 20859 1 1 26 ALA CA C -9.814 -1.842 -8.021 1.00 . A A . 26 ALA CA 1 1
33 20860 1 1 26 ALA CB C -9.036 -1.296 -6.819 1.00 . A A . 26 ALA CB 1 1
33 20861 1 1 26 ALA H H -7.881 -2.044 -8.949 1.00 . A A . 26 ALA H 1 1
33 20862 1 1 26 ALA HA H -10.493 -2.605 -7.694 1.00 . A A . 26 ALA HA 1 1
33 20863 1 1 26 ALA HB1 H -8.393 -0.491 -7.143 1.00 . A A . 26 ALA HB1 1 1
33 20864 1 1 26 ALA HB2 H -8.436 -2.084 -6.390 1.00 . A A . 26 ALA HB2 1 1
33 20865 1 1 26 ALA HB3 H -9.729 -0.927 -6.078 1.00 . A A . 26 ALA HB3 1 1
33 20866 1 1 26 ALA N N -8.773 -2.437 -8.920 1.00 . A A . 26 ALA N 1 1
33 20867 1 1 26 ALA O O -11.505 -0.142 -8.157 1.00 . A A . 26 ALA O 1 1
33 20868 1 1 27 ILE C C -11.401 0.121 -12.092 1.00 . A A . 27 ILE C 1 1
33 20869 1 1 27 ILE CA C -10.957 0.666 -10.723 1.00 . A A . 27 ILE CA 1 1
33 20870 1 1 27 ILE CB C -9.929 1.801 -10.887 1.00 . A A . 27 ILE CB 1 1
33 20871 1 1 27 ILE CD1 C -8.288 3.200 -9.602 1.00 . A A . 27 ILE CD1 1 1
33 20872 1 1 27 ILE CG1 C -9.593 2.402 -9.515 1.00 . A A . 27 ILE CG1 1 1
33 20873 1 1 27 ILE CG2 C -10.504 2.904 -11.785 1.00 . A A . 27 ILE CG2 1 1
33 20874 1 1 27 ILE H H -9.519 -0.897 -10.383 1.00 . A A . 27 ILE H 1 1
33 20875 1 1 27 ILE HA H -11.812 1.025 -10.170 1.00 . A A . 27 ILE HA 1 1
33 20876 1 1 27 ILE HB H -9.030 1.405 -11.340 1.00 . A A . 27 ILE HB 1 1
33 20877 1 1 27 ILE HD11 H -8.464 4.116 -10.146 1.00 . A A . 27 ILE HD11 1 1
33 20878 1 1 27 ILE HD12 H -7.541 2.613 -10.117 1.00 . A A . 27 ILE HD12 1 1
33 20879 1 1 27 ILE HD13 H -7.941 3.431 -8.607 1.00 . A A . 27 ILE HD13 1 1
33 20880 1 1 27 ILE HG12 H -10.393 3.056 -9.203 1.00 . A A . 27 ILE HG12 1 1
33 20881 1 1 27 ILE HG13 H -9.475 1.608 -8.791 1.00 . A A . 27 ILE HG13 1 1
33 20882 1 1 27 ILE HG21 H -9.821 3.741 -11.811 1.00 . A A . 27 ILE HG21 1 1
33 20883 1 1 27 ILE HG22 H -11.456 3.231 -11.392 1.00 . A A . 27 ILE HG22 1 1
33 20884 1 1 27 ILE HG23 H -10.642 2.522 -12.786 1.00 . A A . 27 ILE HG23 1 1
33 20885 1 1 27 ILE N N -10.251 -0.410 -9.957 1.00 . A A . 27 ILE N 1 1
33 20886 1 1 27 ILE O O -12.560 0.216 -12.447 1.00 . A A . 27 ILE O 1 1
33 20887 1 1 28 LEU C C -11.382 0.074 -15.123 1.00 . A A . 28 LEU C 1 1
33 20888 1 1 28 LEU CA C -10.794 -1.012 -14.205 1.00 . A A . 28 LEU CA 1 1
33 20889 1 1 28 LEU CB C -11.786 -2.161 -13.963 1.00 . A A . 28 LEU CB 1 1
33 20890 1 1 28 LEU CD1 C -10.898 -4.347 -14.814 1.00 . A A . 28 LEU CD1 1 1
33 20891 1 1 28 LEU CD2 C -13.190 -3.595 -15.457 1.00 . A A . 28 LEU CD2 1 1
33 20892 1 1 28 LEU CG C -11.763 -3.130 -15.151 1.00 . A A . 28 LEU CG 1 1
33 20893 1 1 28 LEU H H -9.558 -0.499 -12.523 1.00 . A A . 28 LEU H 1 1
33 20894 1 1 28 LEU HA H -9.892 -1.406 -14.647 1.00 . A A . 28 LEU HA 1 1
33 20895 1 1 28 LEU HB2 H -11.510 -2.688 -13.061 1.00 . A A . 28 LEU HB2 1 1
33 20896 1 1 28 LEU HB3 H -12.782 -1.758 -13.850 1.00 . A A . 28 LEU HB3 1 1
33 20897 1 1 28 LEU HD11 H -9.868 -4.039 -14.712 1.00 . A A . 28 LEU HD11 1 1
33 20898 1 1 28 LEU HD12 H -10.977 -5.075 -15.608 1.00 . A A . 28 LEU HD12 1 1
33 20899 1 1 28 LEU HD13 H -11.236 -4.786 -13.887 1.00 . A A . 28 LEU HD13 1 1
33 20900 1 1 28 LEU HD21 H -13.796 -2.741 -15.726 1.00 . A A . 28 LEU HD21 1 1
33 20901 1 1 28 LEU HD22 H -13.609 -4.074 -14.585 1.00 . A A . 28 LEU HD22 1 1
33 20902 1 1 28 LEU HD23 H -13.172 -4.294 -16.279 1.00 . A A . 28 LEU HD23 1 1
33 20903 1 1 28 LEU HG H -11.353 -2.630 -16.017 1.00 . A A . 28 LEU HG 1 1
33 20904 1 1 28 LEU N N -10.480 -0.446 -12.851 1.00 . A A . 28 LEU N 1 1
33 20905 1 1 28 LEU O O -12.426 -0.103 -15.727 1.00 . A A . 28 LEU O 1 1
33 20906 1 1 29 GLY C C -10.592 3.645 -15.681 1.00 . A A . 29 GLY C 1 1
33 20907 1 1 29 GLY CA C -11.210 2.305 -16.103 1.00 . A A . 29 GLY CA 1 1
33 20908 1 1 29 GLY H H -9.872 1.314 -14.735 1.00 . A A . 29 GLY H 1 1
33 20909 1 1 29 GLY HA2 H -10.947 2.095 -17.131 1.00 . A A . 29 GLY HA2 1 1
33 20910 1 1 29 GLY HA3 H -12.285 2.370 -16.017 1.00 . A A . 29 GLY HA3 1 1
33 20911 1 1 29 GLY N N -10.710 1.199 -15.230 1.00 . A A . 29 GLY N 1 1
33 20912 1 1 29 GLY O O -11.297 4.506 -15.189 1.00 . A A . 29 GLY O 1 1
33 20913 1 1 30 PRO C C -8.991 6.212 -16.461 1.00 . A A . 30 PRO C 1 1
33 20914 1 1 30 PRO CA C -8.603 5.058 -15.516 1.00 . A A . 30 PRO CA 1 1
33 20915 1 1 30 PRO CB C -7.121 4.706 -15.643 1.00 . A A . 30 PRO CB 1 1
33 20916 1 1 30 PRO CD C -8.363 2.813 -16.469 1.00 . A A . 30 PRO CD 1 1
33 20917 1 1 30 PRO CG C -7.073 3.573 -16.615 1.00 . A A . 30 PRO CG 1 1
33 20918 1 1 30 PRO HA H -8.819 5.322 -14.493 1.00 . A A . 30 PRO HA 1 1
33 20919 1 1 30 PRO HB2 H -6.566 5.556 -16.019 1.00 . A A . 30 PRO HB2 1 1
33 20920 1 1 30 PRO HB3 H -6.726 4.387 -14.692 1.00 . A A . 30 PRO HB3 1 1
33 20921 1 1 30 PRO HD2 H -8.712 2.471 -17.435 1.00 . A A . 30 PRO HD2 1 1
33 20922 1 1 30 PRO HD3 H -8.236 1.981 -15.795 1.00 . A A . 30 PRO HD3 1 1
33 20923 1 1 30 PRO HG2 H -6.974 3.957 -17.623 1.00 . A A . 30 PRO HG2 1 1
33 20924 1 1 30 PRO HG3 H -6.245 2.922 -16.384 1.00 . A A . 30 PRO HG3 1 1
33 20925 1 1 30 PRO N N -9.299 3.790 -15.887 1.00 . A A . 30 PRO N 1 1
33 20926 1 1 30 PRO O O -9.173 7.331 -16.023 1.00 . A A . 30 PRO O 1 1
33 20927 1 1 31 LEU C C -10.851 7.651 -18.377 1.00 . A A . 31 LEU C 1 1
33 20928 1 1 31 LEU CA C -9.491 7.024 -18.726 1.00 . A A . 31 LEU CA 1 1
33 20929 1 1 31 LEU CB C -9.549 6.338 -20.099 1.00 . A A . 31 LEU CB 1 1
33 20930 1 1 31 LEU CD1 C -8.794 6.513 -22.476 1.00 . A A . 31 LEU CD1 1 1
33 20931 1 1 31 LEU CD2 C -10.099 8.380 -21.452 1.00 . A A . 31 LEU CD2 1 1
33 20932 1 1 31 LEU CG C -9.048 7.296 -21.186 1.00 . A A . 31 LEU CG 1 1
33 20933 1 1 31 LEU H H -8.964 5.036 -18.067 1.00 . A A . 31 LEU H 1 1
33 20934 1 1 31 LEU HA H -8.728 7.787 -18.742 1.00 . A A . 31 LEU HA 1 1
33 20935 1 1 31 LEU HB2 H -8.926 5.455 -20.087 1.00 . A A . 31 LEU HB2 1 1
33 20936 1 1 31 LEU HB3 H -10.568 6.054 -20.317 1.00 . A A . 31 LEU HB3 1 1
33 20937 1 1 31 LEU HD11 H -8.321 7.160 -23.201 1.00 . A A . 31 LEU HD11 1 1
33 20938 1 1 31 LEU HD12 H -9.731 6.153 -22.872 1.00 . A A . 31 LEU HD12 1 1
33 20939 1 1 31 LEU HD13 H -8.145 5.675 -22.266 1.00 . A A . 31 LEU HD13 1 1
33 20940 1 1 31 LEU HD21 H -9.886 8.865 -22.393 1.00 . A A . 31 LEU HD21 1 1
33 20941 1 1 31 LEU HD22 H -10.072 9.110 -20.658 1.00 . A A . 31 LEU HD22 1 1
33 20942 1 1 31 LEU HD23 H -11.081 7.930 -21.494 1.00 . A A . 31 LEU HD23 1 1
33 20943 1 1 31 LEU HG H -8.126 7.755 -20.861 1.00 . A A . 31 LEU HG 1 1
33 20944 1 1 31 LEU N N -9.118 5.948 -17.746 1.00 . A A . 31 LEU N 1 1
33 20945 1 1 31 LEU O O -10.963 8.859 -18.295 1.00 . A A . 31 LEU O 1 1
33 20946 1 1 32 MET C C -13.226 8.138 -16.480 1.00 . A A . 32 MET C 1 1
33 20947 1 1 32 MET CA C -13.226 7.402 -17.836 1.00 . A A . 32 MET CA 1 1
33 20948 1 1 32 MET CB C -14.199 6.209 -17.826 1.00 . A A . 32 MET CB 1 1
33 20949 1 1 32 MET CE C -16.165 4.642 -15.306 1.00 . A A . 32 MET CE 1 1
33 20950 1 1 32 MET CG C -13.891 5.250 -16.669 1.00 . A A . 32 MET CG 1 1
33 20951 1 1 32 MET H H -11.748 5.877 -18.252 1.00 . A A . 32 MET H 1 1
33 20952 1 1 32 MET HA H -13.531 8.090 -18.610 1.00 . A A . 32 MET HA 1 1
33 20953 1 1 32 MET HB2 H -15.208 6.579 -17.717 1.00 . A A . 32 MET HB2 1 1
33 20954 1 1 32 MET HB3 H -14.116 5.675 -18.761 1.00 . A A . 32 MET HB3 1 1
33 20955 1 1 32 MET HE1 H -16.906 3.913 -15.005 1.00 . A A . 32 MET HE1 1 1
33 20956 1 1 32 MET HE2 H -16.665 5.527 -15.664 1.00 . A A . 32 MET HE2 1 1
33 20957 1 1 32 MET HE3 H -15.538 4.901 -14.464 1.00 . A A . 32 MET HE3 1 1
33 20958 1 1 32 MET HG2 H -12.916 4.809 -16.815 1.00 . A A . 32 MET HG2 1 1
33 20959 1 1 32 MET HG3 H -13.905 5.792 -15.736 1.00 . A A . 32 MET HG3 1 1
33 20960 1 1 32 MET N N -11.872 6.846 -18.176 1.00 . A A . 32 MET N 1 1
33 20961 1 1 32 MET O O -14.063 8.989 -16.255 1.00 . A A . 32 MET O 1 1
33 20962 1 1 32 MET SD S -15.142 3.942 -16.625 1.00 . A A . 32 MET SD 1 1
33 20963 1 1 33 VAL C C -11.390 9.784 -14.356 1.00 . A A . 33 VAL C 1 1
33 20964 1 1 33 VAL CA C -12.272 8.527 -14.263 1.00 . A A . 33 VAL CA 1 1
33 20965 1 1 33 VAL CB C -11.695 7.508 -13.265 1.00 . A A . 33 VAL CB 1 1
33 20966 1 1 33 VAL CG1 C -11.462 8.174 -11.904 1.00 . A A . 33 VAL CG1 1 1
33 20967 1 1 33 VAL CG2 C -12.685 6.352 -13.082 1.00 . A A . 33 VAL CG2 1 1
33 20968 1 1 33 VAL H H -11.640 7.141 -15.791 1.00 . A A . 33 VAL H 1 1
33 20969 1 1 33 VAL HA H -13.272 8.801 -13.962 1.00 . A A . 33 VAL HA 1 1
33 20970 1 1 33 VAL HB H -10.758 7.125 -13.643 1.00 . A A . 33 VAL HB 1 1
33 20971 1 1 33 VAL HG11 H -11.127 7.433 -11.193 1.00 . A A . 33 VAL HG11 1 1
33 20972 1 1 33 VAL HG12 H -12.384 8.616 -11.555 1.00 . A A . 33 VAL HG12 1 1
33 20973 1 1 33 VAL HG13 H -10.709 8.943 -12.003 1.00 . A A . 33 VAL HG13 1 1
33 20974 1 1 33 VAL HG21 H -12.218 5.566 -12.506 1.00 . A A . 33 VAL HG21 1 1
33 20975 1 1 33 VAL HG22 H -12.971 5.965 -14.048 1.00 . A A . 33 VAL HG22 1 1
33 20976 1 1 33 VAL HG23 H -13.562 6.705 -12.562 1.00 . A A . 33 VAL HG23 1 1
33 20977 1 1 33 VAL N N -12.308 7.829 -15.589 1.00 . A A . 33 VAL N 1 1
33 20978 1 1 33 VAL O O -11.720 10.813 -13.795 1.00 . A A . 33 VAL O 1 1
33 20979 1 1 34 LEU C C -9.805 11.840 -16.329 1.00 . A A . 34 LEU C 1 1
33 20980 1 1 34 LEU CA C -9.376 10.903 -15.185 1.00 . A A . 34 LEU CA 1 1
33 20981 1 1 34 LEU CB C -7.971 10.340 -15.435 1.00 . A A . 34 LEU CB 1 1
33 20982 1 1 34 LEU CD1 C -7.506 8.508 -13.783 1.00 . A A . 34 LEU CD1 1 1
33 20983 1 1 34 LEU CD2 C -5.800 10.286 -14.192 1.00 . A A . 34 LEU CD2 1 1
33 20984 1 1 34 LEU CG C -7.300 9.991 -14.100 1.00 . A A . 34 LEU CG 1 1
33 20985 1 1 34 LEU H H -10.035 8.867 -15.501 1.00 . A A . 34 LEU H 1 1
33 20986 1 1 34 LEU HA H -9.377 11.451 -14.262 1.00 . A A . 34 LEU HA 1 1
33 20987 1 1 34 LEU HB2 H -8.041 9.454 -16.049 1.00 . A A . 34 LEU HB2 1 1
33 20988 1 1 34 LEU HB3 H -7.377 11.082 -15.948 1.00 . A A . 34 LEU HB3 1 1
33 20989 1 1 34 LEU HD11 H -7.070 7.908 -14.568 1.00 . A A . 34 LEU HD11 1 1
33 20990 1 1 34 LEU HD12 H -8.563 8.297 -13.715 1.00 . A A . 34 LEU HD12 1 1
33 20991 1 1 34 LEU HD13 H -7.031 8.272 -12.842 1.00 . A A . 34 LEU HD13 1 1
33 20992 1 1 34 LEU HD21 H -5.650 11.345 -14.336 1.00 . A A . 34 LEU HD21 1 1
33 20993 1 1 34 LEU HD22 H -5.377 9.745 -15.026 1.00 . A A . 34 LEU HD22 1 1
33 20994 1 1 34 LEU HD23 H -5.315 9.975 -13.278 1.00 . A A . 34 LEU HD23 1 1
33 20995 1 1 34 LEU HG H -7.738 10.589 -13.313 1.00 . A A . 34 LEU HG 1 1
33 20996 1 1 34 LEU N N -10.278 9.709 -15.056 1.00 . A A . 34 LEU N 1 1
33 20997 1 1 34 LEU O O -9.115 12.796 -16.628 1.00 . A A . 34 LEU O 1 1
33 20998 1 1 35 GLN C C -12.900 12.790 -17.928 1.00 . A A . 35 GLN C 1 1
33 20999 1 1 35 GLN CA C -11.398 12.478 -18.073 1.00 . A A . 35 GLN CA 1 1
33 21000 1 1 35 GLN CB C -11.115 11.701 -19.364 1.00 . A A . 35 GLN CB 1 1
33 21001 1 1 35 GLN CD C -10.359 11.916 -21.742 1.00 . A A . 35 GLN CD 1 1
33 21002 1 1 35 GLN CG C -10.792 12.685 -20.492 1.00 . A A . 35 GLN CG 1 1
33 21003 1 1 35 GLN H H -11.472 10.824 -16.699 1.00 . A A . 35 GLN H 1 1
33 21004 1 1 35 GLN HA H -10.832 13.397 -18.079 1.00 . A A . 35 GLN HA 1 1
33 21005 1 1 35 GLN HB2 H -10.274 11.040 -19.208 1.00 . A A . 35 GLN HB2 1 1
33 21006 1 1 35 GLN HB3 H -11.984 11.121 -19.633 1.00 . A A . 35 GLN HB3 1 1
33 21007 1 1 35 GLN HE21 H -12.078 12.198 -22.701 1.00 . A A . 35 GLN HE21 1 1
33 21008 1 1 35 GLN HE22 H -10.909 11.306 -23.550 1.00 . A A . 35 GLN HE22 1 1
33 21009 1 1 35 GLN HG2 H -11.668 13.276 -20.717 1.00 . A A . 35 GLN HG2 1 1
33 21010 1 1 35 GLN HG3 H -9.989 13.338 -20.181 1.00 . A A . 35 GLN HG3 1 1
33 21011 1 1 35 GLN N N -10.929 11.592 -16.961 1.00 . A A . 35 GLN N 1 1
33 21012 1 1 35 GLN NE2 N -11.185 11.797 -22.747 1.00 . A A . 35 GLN NE2 1 1
33 21013 1 1 35 GLN O O -13.568 13.088 -18.903 1.00 . A A . 35 GLN O 1 1
33 21014 1 1 35 GLN OE1 O -9.253 11.417 -21.806 1.00 . A A . 35 GLN OE1 1 1
33 21015 1 1 36 ALA C C -15.085 14.548 -16.361 1.00 . A A . 36 ALA C 1 1
33 21016 1 1 36 ALA CA C -14.881 13.032 -16.513 1.00 . A A . 36 ALA CA 1 1
33 21017 1 1 36 ALA CB C -15.274 12.296 -15.227 1.00 . A A . 36 ALA CB 1 1
33 21018 1 1 36 ALA H H -12.868 12.497 -15.956 1.00 . A A . 36 ALA H 1 1
33 21019 1 1 36 ALA HA H -15.466 12.658 -17.339 1.00 . A A . 36 ALA HA 1 1
33 21020 1 1 36 ALA HB1 H -14.701 12.685 -14.398 1.00 . A A . 36 ALA HB1 1 1
33 21021 1 1 36 ALA HB2 H -15.072 11.241 -15.340 1.00 . A A . 36 ALA HB2 1 1
33 21022 1 1 36 ALA HB3 H -16.327 12.442 -15.036 1.00 . A A . 36 ALA HB3 1 1
33 21023 1 1 36 ALA N N -13.430 12.733 -16.725 1.00 . A A . 36 ALA N 1 1
33 21024 1 1 36 ALA O O -15.993 15.113 -16.943 1.00 . A A . 36 ALA O 1 1
33 21025 1 1 37 GLY C C -13.068 17.353 -15.842 1.00 . A A . 37 GLY C 1 1
33 21026 1 1 37 GLY CA C -14.368 16.681 -15.391 1.00 . A A . 37 GLY CA 1 1
33 21027 1 1 37 GLY H H -13.522 14.719 -15.139 1.00 . A A . 37 GLY H 1 1
33 21028 1 1 37 GLY HA2 H -15.196 17.060 -15.973 1.00 . A A . 37 GLY HA2 1 1
33 21029 1 1 37 GLY HA3 H -14.531 16.895 -14.346 1.00 . A A . 37 GLY HA3 1 1
33 21030 1 1 37 GLY N N -14.246 15.204 -15.590 1.00 . A A . 37 GLY N 1 1
33 21031 1 1 37 GLY O O -12.433 18.057 -15.078 1.00 . A A . 37 GLY O 1 1
33 21032 1 1 38 ILE C C -11.713 18.871 -18.623 1.00 . A A . 38 ILE C 1 1
33 21033 1 1 38 ILE CA C -11.416 17.747 -17.605 1.00 . A A . 38 ILE CA 1 1
33 21034 1 1 38 ILE CB C -10.652 16.567 -18.236 1.00 . A A . 38 ILE CB 1 1
33 21035 1 1 38 ILE CD1 C -8.317 15.690 -18.495 1.00 . A A . 38 ILE CD1 1 1
33 21036 1 1 38 ILE CG1 C -9.180 16.952 -18.432 1.00 . A A . 38 ILE CG1 1 1
33 21037 1 1 38 ILE CG2 C -11.265 16.168 -19.588 1.00 . A A . 38 ILE CG2 1 1
33 21038 1 1 38 ILE H H -13.217 16.557 -17.659 1.00 . A A . 38 ILE H 1 1
33 21039 1 1 38 ILE HA H -10.835 18.146 -16.789 1.00 . A A . 38 ILE HA 1 1
33 21040 1 1 38 ILE HB H -10.709 15.720 -17.567 1.00 . A A . 38 ILE HB 1 1
33 21041 1 1 38 ILE HD11 H -8.166 15.410 -19.527 1.00 . A A . 38 ILE HD11 1 1
33 21042 1 1 38 ILE HD12 H -8.813 14.884 -17.973 1.00 . A A . 38 ILE HD12 1 1
33 21043 1 1 38 ILE HD13 H -7.360 15.884 -18.032 1.00 . A A . 38 ILE HD13 1 1
33 21044 1 1 38 ILE HG12 H -9.073 17.509 -19.351 1.00 . A A . 38 ILE HG12 1 1
33 21045 1 1 38 ILE HG13 H -8.855 17.563 -17.603 1.00 . A A . 38 ILE HG13 1 1
33 21046 1 1 38 ILE HG21 H -11.377 15.095 -19.627 1.00 . A A . 38 ILE HG21 1 1
33 21047 1 1 38 ILE HG22 H -10.615 16.489 -20.389 1.00 . A A . 38 ILE HG22 1 1
33 21048 1 1 38 ILE HG23 H -12.232 16.636 -19.702 1.00 . A A . 38 ILE HG23 1 1
33 21049 1 1 38 ILE N N -12.677 17.133 -17.076 1.00 . A A . 38 ILE N 1 1
33 21050 1 1 38 ILE O O -10.857 19.237 -19.410 1.00 . A A . 38 ILE O 1 1
33 21051 1 1 39 THR C C -13.748 21.744 -18.782 1.00 . A A . 39 THR C 1 1
33 21052 1 1 39 THR CA C -13.258 20.520 -19.569 1.00 . A A . 39 THR CA 1 1
33 21053 1 1 39 THR CB C -14.365 19.949 -20.475 1.00 . A A . 39 THR CB 1 1
33 21054 1 1 39 THR CG2 C -13.758 18.988 -21.500 1.00 . A A . 39 THR CG2 1 1
33 21055 1 1 39 THR H H -13.577 19.117 -17.968 1.00 . A A . 39 THR H 1 1
33 21056 1 1 39 THR HA H -12.400 20.785 -20.166 1.00 . A A . 39 THR HA 1 1
33 21057 1 1 39 THR HB H -14.845 20.760 -21.003 1.00 . A A . 39 THR HB 1 1
33 21058 1 1 39 THR HG1 H -15.881 19.916 -19.248 1.00 . A A . 39 THR HG1 1 1
33 21059 1 1 39 THR HG21 H -13.015 18.370 -21.019 1.00 . A A . 39 THR HG21 1 1
33 21060 1 1 39 THR HG22 H -13.294 19.555 -22.293 1.00 . A A . 39 THR HG22 1 1
33 21061 1 1 39 THR HG23 H -14.536 18.362 -21.912 1.00 . A A . 39 THR HG23 1 1
33 21062 1 1 39 THR N N -12.905 19.423 -18.612 1.00 . A A . 39 THR N 1 1
33 21063 1 1 39 THR O O -14.857 22.210 -18.978 1.00 . A A . 39 THR O 1 1
33 21064 1 1 39 THR OG1 O -15.336 19.260 -19.694 1.00 . A A . 39 THR OG1 1 1
33 21065 1 1 40 LYS C C -14.239 23.074 -15.936 1.00 . A A . 40 LYS C 1 1
33 21066 1 1 40 LYS CA C -13.227 23.440 -17.036 1.00 . A A . 40 LYS CA 1 1
33 21067 1 1 40 LYS CB C -13.764 24.549 -17.958 1.00 . A A . 40 LYS CB 1 1
33 21068 1 1 40 LYS CD C -12.310 26.487 -17.290 1.00 . A A . 40 LYS CD 1 1
33 21069 1 1 40 LYS CE C -12.348 27.971 -16.896 1.00 . A A . 40 LYS CE 1 1
33 21070 1 1 40 LYS CG C -13.724 25.898 -17.230 1.00 . A A . 40 LYS CG 1 1
33 21071 1 1 40 LYS H H -12.033 21.819 -17.787 1.00 . A A . 40 LYS H 1 1
33 21072 1 1 40 LYS HA H -12.315 23.784 -16.569 1.00 . A A . 40 LYS HA 1 1
33 21073 1 1 40 LYS HB2 H -13.156 24.601 -18.850 1.00 . A A . 40 LYS HB2 1 1
33 21074 1 1 40 LYS HB3 H -14.784 24.325 -18.233 1.00 . A A . 40 LYS HB3 1 1
33 21075 1 1 40 LYS HD2 H -11.668 25.945 -16.611 1.00 . A A . 40 LYS HD2 1 1
33 21076 1 1 40 LYS HD3 H -11.926 26.397 -18.296 1.00 . A A . 40 LYS HD3 1 1
33 21077 1 1 40 LYS HE2 H -11.664 28.536 -17.517 1.00 . A A . 40 LYS HE2 1 1
33 21078 1 1 40 LYS HE3 H -13.349 28.360 -16.992 1.00 . A A . 40 LYS HE3 1 1
33 21079 1 1 40 LYS HG2 H -14.419 26.578 -17.704 1.00 . A A . 40 LYS HG2 1 1
33 21080 1 1 40 LYS HG3 H -14.009 25.758 -16.198 1.00 . A A . 40 LYS HG3 1 1
33 21081 1 1 40 LYS HZ1 H -11.941 29.013 -15.135 1.00 . A A . 40 LYS HZ1 1 1
33 21082 1 1 40 LYS HZ2 H -10.952 27.654 -15.375 1.00 . A A . 40 LYS HZ2 1 1
33 21083 1 1 40 LYS HZ3 H -12.568 27.460 -14.883 1.00 . A A . 40 LYS HZ3 1 1
33 21084 1 1 40 LYS N N -12.908 22.247 -17.895 1.00 . A A . 40 LYS N 1 1
33 21085 1 1 40 LYS NZ N -11.919 28.027 -15.465 1.00 . A A . 40 LYS NZ 1 1
33 21086 1 1 40 LYS O O -13.851 23.125 -14.781 1.00 . A A . 40 LYS O 1 1
33 21087 1 1 40 LYS OXT O -15.375 22.753 -16.254 1.00 . A A . 40 LYS OXT 1 1
34 21088 1 1 1 GLY C C 11.623 -6.512 -20.654 1.00 . A A . 1 GLY C 1 1
34 21089 1 1 1 GLY CA C 10.456 -7.188 -21.385 1.00 . A A . 1 GLY CA 1 1
34 21090 1 1 1 GLY HA2 H 10.711 -7.325 -22.426 1.00 . A A . 1 GLY HA2 1 1
34 21091 1 1 1 GLY HA3 H 9.581 -6.562 -21.307 1.00 . A A . 1 GLY HA3 1 1
34 21092 1 1 1 GLY N N 10.175 -8.517 -20.765 1.00 . A A . 1 GLY N 1 1
34 21093 1 1 1 GLY O O 11.557 -6.280 -19.461 1.00 . A A . 1 GLY O 1 1
34 21094 1 1 2 ARG C C 14.057 -4.100 -21.259 1.00 . A A . 2 ARG C 1 1
34 21095 1 1 2 ARG CA C 13.864 -5.530 -20.719 1.00 . A A . 2 ARG CA 1 1
34 21096 1 1 2 ARG CB C 15.064 -6.416 -21.075 1.00 . A A . 2 ARG CB 1 1
34 21097 1 1 2 ARG CD C 16.264 -8.550 -20.550 1.00 . A A . 2 ARG CD 1 1
34 21098 1 1 2 ARG CG C 15.149 -7.596 -20.103 1.00 . A A . 2 ARG CG 1 1
34 21099 1 1 2 ARG CZ C 18.170 -8.379 -19.058 1.00 . A A . 2 ARG CZ 1 1
34 21100 1 1 2 ARG H H 12.704 -6.391 -22.323 1.00 . A A . 2 ARG H 1 1
34 21101 1 1 2 ARG HA H 13.744 -5.506 -19.647 1.00 . A A . 2 ARG HA 1 1
34 21102 1 1 2 ARG HB2 H 14.952 -6.787 -22.084 1.00 . A A . 2 ARG HB2 1 1
34 21103 1 1 2 ARG HB3 H 15.971 -5.833 -21.006 1.00 . A A . 2 ARG HB3 1 1
34 21104 1 1 2 ARG HD2 H 15.837 -9.433 -21.008 1.00 . A A . 2 ARG HD2 1 1
34 21105 1 1 2 ARG HD3 H 16.931 -8.055 -21.240 1.00 . A A . 2 ARG HD3 1 1
34 21106 1 1 2 ARG HE H 16.612 -9.552 -18.672 1.00 . A A . 2 ARG HE 1 1
34 21107 1 1 2 ARG HG2 H 15.363 -7.227 -19.110 1.00 . A A . 2 ARG HG2 1 1
34 21108 1 1 2 ARG HG3 H 14.208 -8.126 -20.095 1.00 . A A . 2 ARG HG3 1 1
34 21109 1 1 2 ARG HH11 H 19.184 -9.755 -20.109 1.00 . A A . 2 ARG HH11 1 1
34 21110 1 1 2 ARG HH12 H 20.150 -8.530 -19.362 1.00 . A A . 2 ARG HH12 1 1
34 21111 1 1 2 ARG HH21 H 17.418 -6.885 -17.951 1.00 . A A . 2 ARG HH21 1 1
34 21112 1 1 2 ARG HH22 H 19.139 -6.885 -18.131 1.00 . A A . 2 ARG HH22 1 1
34 21113 1 1 2 ARG N N 12.683 -6.194 -21.362 1.00 . A A . 2 ARG N 1 1
34 21114 1 1 2 ARG NE N 17.002 -8.912 -19.306 1.00 . A A . 2 ARG NE 1 1
34 21115 1 1 2 ARG NH1 N 19.252 -8.930 -19.547 1.00 . A A . 2 ARG NH1 1 1
34 21116 1 1 2 ARG NH2 N 18.249 -7.300 -18.323 1.00 . A A . 2 ARG NH2 1 1
34 21117 1 1 2 ARG O O 15.152 -3.571 -21.221 1.00 . A A . 2 ARG O 1 1
34 21118 1 1 3 ASP C C 12.579 -1.082 -21.270 1.00 . A A . 3 ASP C 1 1
34 21119 1 1 3 ASP CA C 13.128 -2.086 -22.294 1.00 . A A . 3 ASP CA 1 1
34 21120 1 1 3 ASP CB C 12.294 -2.086 -23.580 1.00 . A A . 3 ASP CB 1 1
34 21121 1 1 3 ASP CG C 12.553 -0.797 -24.359 1.00 . A A . 3 ASP CG 1 1
34 21122 1 1 3 ASP H H 12.139 -3.924 -21.771 1.00 . A A . 3 ASP H 1 1
34 21123 1 1 3 ASP HA H 14.157 -1.858 -22.528 1.00 . A A . 3 ASP HA 1 1
34 21124 1 1 3 ASP HB2 H 12.572 -2.935 -24.188 1.00 . A A . 3 ASP HB2 1 1
34 21125 1 1 3 ASP HB3 H 11.246 -2.148 -23.331 1.00 . A A . 3 ASP HB3 1 1
34 21126 1 1 3 ASP N N 13.010 -3.477 -21.755 1.00 . A A . 3 ASP N 1 1
34 21127 1 1 3 ASP O O 13.262 -0.148 -20.886 1.00 . A A . 3 ASP O 1 1
34 21128 1 1 3 ASP OD1 O 13.598 -0.702 -24.982 1.00 . A A . 3 ASP OD1 1 1
34 21129 1 1 3 ASP OD2 O 11.699 0.073 -24.322 1.00 . A A . 3 ASP OD2 1 1
34 21130 1 1 4 ALA C C 11.570 -0.338 -18.523 1.00 . A A . 4 ALA C 1 1
34 21131 1 1 4 ALA CA C 10.738 -0.358 -19.817 1.00 . A A . 4 ALA CA 1 1
34 21132 1 1 4 ALA CB C 9.338 -0.917 -19.550 1.00 . A A . 4 ALA CB 1 1
34 21133 1 1 4 ALA H H 10.843 -2.049 -21.157 1.00 . A A . 4 ALA H 1 1
34 21134 1 1 4 ALA HA H 10.658 0.638 -20.224 1.00 . A A . 4 ALA HA 1 1
34 21135 1 1 4 ALA HB1 H 9.421 -1.893 -19.094 1.00 . A A . 4 ALA HB1 1 1
34 21136 1 1 4 ALA HB2 H 8.796 -0.998 -20.482 1.00 . A A . 4 ALA HB2 1 1
34 21137 1 1 4 ALA HB3 H 8.809 -0.253 -18.884 1.00 . A A . 4 ALA HB3 1 1
34 21138 1 1 4 ALA N N 11.356 -1.281 -20.826 1.00 . A A . 4 ALA N 1 1
34 21139 1 1 4 ALA O O 11.647 0.676 -17.854 1.00 . A A . 4 ALA O 1 1
34 21140 1 1 5 VAL C C 14.254 -0.578 -17.088 1.00 . A A . 5 VAL C 1 1
34 21141 1 1 5 VAL CA C 13.032 -1.499 -16.930 1.00 . A A . 5 VAL CA 1 1
34 21142 1 1 5 VAL CB C 13.471 -2.966 -16.770 1.00 . A A . 5 VAL CB 1 1
34 21143 1 1 5 VAL CG1 C 14.279 -3.136 -15.479 1.00 . A A . 5 VAL CG1 1 1
34 21144 1 1 5 VAL CG2 C 12.243 -3.885 -16.707 1.00 . A A . 5 VAL CG2 1 1
34 21145 1 1 5 VAL H H 12.116 -2.241 -18.741 1.00 . A A . 5 VAL H 1 1
34 21146 1 1 5 VAL HA H 12.447 -1.195 -16.075 1.00 . A A . 5 VAL HA 1 1
34 21147 1 1 5 VAL HB H 14.087 -3.245 -17.614 1.00 . A A . 5 VAL HB 1 1
34 21148 1 1 5 VAL HG11 H 15.178 -2.540 -15.535 1.00 . A A . 5 VAL HG11 1 1
34 21149 1 1 5 VAL HG12 H 14.544 -4.175 -15.356 1.00 . A A . 5 VAL HG12 1 1
34 21150 1 1 5 VAL HG13 H 13.683 -2.815 -14.637 1.00 . A A . 5 VAL HG13 1 1
34 21151 1 1 5 VAL HG21 H 12.459 -4.732 -16.072 1.00 . A A . 5 VAL HG21 1 1
34 21152 1 1 5 VAL HG22 H 12.002 -4.234 -17.700 1.00 . A A . 5 VAL HG22 1 1
34 21153 1 1 5 VAL HG23 H 11.404 -3.339 -16.303 1.00 . A A . 5 VAL HG23 1 1
34 21154 1 1 5 VAL N N 12.195 -1.444 -18.176 1.00 . A A . 5 VAL N 1 1
34 21155 1 1 5 VAL O O 14.635 0.110 -16.156 1.00 . A A . 5 VAL O 1 1
34 21156 1 1 6 ILE C C 15.626 1.797 -18.409 1.00 . A A . 6 ILE C 1 1
34 21157 1 1 6 ILE CA C 16.052 0.323 -18.488 1.00 . A A . 6 ILE CA 1 1
34 21158 1 1 6 ILE CB C 16.591 -0.034 -19.887 1.00 . A A . 6 ILE CB 1 1
34 21159 1 1 6 ILE CD1 C 17.653 -1.863 -21.250 1.00 . A A . 6 ILE CD1 1 1
34 21160 1 1 6 ILE CG1 C 17.288 -1.402 -19.833 1.00 . A A . 6 ILE CG1 1 1
34 21161 1 1 6 ILE CG2 C 17.605 1.023 -20.348 1.00 . A A . 6 ILE CG2 1 1
34 21162 1 1 6 ILE H H 14.524 -1.117 -18.992 1.00 . A A . 6 ILE H 1 1
34 21163 1 1 6 ILE HA H 16.807 0.118 -17.745 1.00 . A A . 6 ILE HA 1 1
34 21164 1 1 6 ILE HB H 15.771 -0.071 -20.589 1.00 . A A . 6 ILE HB 1 1
34 21165 1 1 6 ILE HD11 H 18.546 -1.349 -21.577 1.00 . A A . 6 ILE HD11 1 1
34 21166 1 1 6 ILE HD12 H 16.841 -1.634 -21.925 1.00 . A A . 6 ILE HD12 1 1
34 21167 1 1 6 ILE HD13 H 17.830 -2.927 -21.248 1.00 . A A . 6 ILE HD13 1 1
34 21168 1 1 6 ILE HG12 H 18.186 -1.326 -19.239 1.00 . A A . 6 ILE HG12 1 1
34 21169 1 1 6 ILE HG13 H 16.622 -2.126 -19.387 1.00 . A A . 6 ILE HG13 1 1
34 21170 1 1 6 ILE HG21 H 18.178 0.635 -21.177 1.00 . A A . 6 ILE HG21 1 1
34 21171 1 1 6 ILE HG22 H 18.271 1.265 -19.532 1.00 . A A . 6 ILE HG22 1 1
34 21172 1 1 6 ILE HG23 H 17.078 1.912 -20.660 1.00 . A A . 6 ILE HG23 1 1
34 21173 1 1 6 ILE N N 14.860 -0.556 -18.260 1.00 . A A . 6 ILE N 1 1
34 21174 1 1 6 ILE O O 16.323 2.607 -17.832 1.00 . A A . 6 ILE O 1 1
34 21175 1 1 7 LEU C C 13.609 3.962 -17.491 1.00 . A A . 7 LEU C 1 1
34 21176 1 1 7 LEU CA C 14.023 3.571 -18.922 1.00 . A A . 7 LEU CA 1 1
34 21177 1 1 7 LEU CB C 12.823 3.651 -19.875 1.00 . A A . 7 LEU CB 1 1
34 21178 1 1 7 LEU CD1 C 13.396 5.809 -21.023 1.00 . A A . 7 LEU CD1 1 1
34 21179 1 1 7 LEU CD2 C 11.004 5.180 -20.665 1.00 . A A . 7 LEU CD2 1 1
34 21180 1 1 7 LEU CG C 12.414 5.117 -20.072 1.00 . A A . 7 LEU CG 1 1
34 21181 1 1 7 LEU H H 13.945 1.471 -19.431 1.00 . A A . 7 LEU H 1 1
34 21182 1 1 7 LEU HA H 14.802 4.229 -19.274 1.00 . A A . 7 LEU HA 1 1
34 21183 1 1 7 LEU HB2 H 13.092 3.218 -20.827 1.00 . A A . 7 LEU HB2 1 1
34 21184 1 1 7 LEU HB3 H 11.993 3.104 -19.452 1.00 . A A . 7 LEU HB3 1 1
34 21185 1 1 7 LEU HD11 H 13.023 6.792 -21.273 1.00 . A A . 7 LEU HD11 1 1
34 21186 1 1 7 LEU HD12 H 13.499 5.223 -21.924 1.00 . A A . 7 LEU HD12 1 1
34 21187 1 1 7 LEU HD13 H 14.358 5.900 -20.542 1.00 . A A . 7 LEU HD13 1 1
34 21188 1 1 7 LEU HD21 H 10.414 4.359 -20.284 1.00 . A A . 7 LEU HD21 1 1
34 21189 1 1 7 LEU HD22 H 11.060 5.111 -21.741 1.00 . A A . 7 LEU HD22 1 1
34 21190 1 1 7 LEU HD23 H 10.540 6.115 -20.389 1.00 . A A . 7 LEU HD23 1 1
34 21191 1 1 7 LEU HG H 12.427 5.624 -19.118 1.00 . A A . 7 LEU HG 1 1
34 21192 1 1 7 LEU N N 14.491 2.149 -18.975 1.00 . A A . 7 LEU N 1 1
34 21193 1 1 7 LEU O O 13.753 5.106 -17.100 1.00 . A A . 7 LEU O 1 1
34 21194 1 1 8 LEU C C 13.885 3.559 -14.378 1.00 . A A . 8 LEU C 1 1
34 21195 1 1 8 LEU CA C 12.680 3.353 -15.310 1.00 . A A . 8 LEU CA 1 1
34 21196 1 1 8 LEU CB C 11.840 2.161 -14.835 1.00 . A A . 8 LEU CB 1 1
34 21197 1 1 8 LEU CD1 C 9.511 3.018 -14.471 1.00 . A A . 8 LEU CD1 1 1
34 21198 1 1 8 LEU CD2 C 10.556 1.489 -12.792 1.00 . A A . 8 LEU CD2 1 1
34 21199 1 1 8 LEU CG C 10.823 2.624 -13.785 1.00 . A A . 8 LEU CG 1 1
34 21200 1 1 8 LEU H H 12.995 2.114 -17.055 1.00 . A A . 8 LEU H 1 1
34 21201 1 1 8 LEU HA H 12.077 4.235 -15.310 1.00 . A A . 8 LEU HA 1 1
34 21202 1 1 8 LEU HB2 H 11.320 1.725 -15.677 1.00 . A A . 8 LEU HB2 1 1
34 21203 1 1 8 LEU HB3 H 12.490 1.419 -14.397 1.00 . A A . 8 LEU HB3 1 1
34 21204 1 1 8 LEU HD11 H 8.926 3.630 -13.802 1.00 . A A . 8 LEU HD11 1 1
34 21205 1 1 8 LEU HD12 H 8.955 2.128 -14.724 1.00 . A A . 8 LEU HD12 1 1
34 21206 1 1 8 LEU HD13 H 9.728 3.575 -15.371 1.00 . A A . 8 LEU HD13 1 1
34 21207 1 1 8 LEU HD21 H 11.193 1.609 -11.927 1.00 . A A . 8 LEU HD21 1 1
34 21208 1 1 8 LEU HD22 H 10.764 0.538 -13.262 1.00 . A A . 8 LEU HD22 1 1
34 21209 1 1 8 LEU HD23 H 9.522 1.516 -12.481 1.00 . A A . 8 LEU HD23 1 1
34 21210 1 1 8 LEU HG H 11.219 3.482 -13.257 1.00 . A A . 8 LEU HG 1 1
34 21211 1 1 8 LEU N N 13.101 3.029 -16.715 1.00 . A A . 8 LEU N 1 1
34 21212 1 1 8 LEU O O 13.731 4.079 -13.289 1.00 . A A . 8 LEU O 1 1
34 21213 1 1 9 THR C C 16.494 4.737 -13.418 1.00 . A A . 9 THR C 1 1
34 21214 1 1 9 THR CA C 16.300 3.301 -13.958 1.00 . A A . 9 THR CA 1 1
34 21215 1 1 9 THR CB C 17.462 2.861 -14.871 1.00 . A A . 9 THR CB 1 1
34 21216 1 1 9 THR CG2 C 17.939 4.009 -15.770 1.00 . A A . 9 THR CG2 1 1
34 21217 1 1 9 THR H H 15.123 2.739 -15.680 1.00 . A A . 9 THR H 1 1
34 21218 1 1 9 THR HA H 16.246 2.620 -13.124 1.00 . A A . 9 THR HA 1 1
34 21219 1 1 9 THR HB H 17.126 2.047 -15.496 1.00 . A A . 9 THR HB 1 1
34 21220 1 1 9 THR HG1 H 18.924 1.637 -14.497 1.00 . A A . 9 THR HG1 1 1
34 21221 1 1 9 THR HG21 H 18.582 3.615 -16.545 1.00 . A A . 9 THR HG21 1 1
34 21222 1 1 9 THR HG22 H 18.488 4.726 -15.179 1.00 . A A . 9 THR HG22 1 1
34 21223 1 1 9 THR HG23 H 17.085 4.492 -16.223 1.00 . A A . 9 THR HG23 1 1
34 21224 1 1 9 THR N N 15.060 3.153 -14.797 1.00 . A A . 9 THR N 1 1
34 21225 1 1 9 THR O O 17.076 4.916 -12.365 1.00 . A A . 9 THR O 1 1
34 21226 1 1 9 THR OG1 O 18.544 2.409 -14.070 1.00 . A A . 9 THR OG1 1 1
34 21227 1 1 10 CYS C C 15.503 7.382 -12.273 1.00 . A A . 10 CYS C 1 1
34 21228 1 1 10 CYS CA C 16.172 7.162 -13.643 1.00 . A A . 10 CYS CA 1 1
34 21229 1 1 10 CYS CB C 15.502 8.033 -14.711 1.00 . A A . 10 CYS CB 1 1
34 21230 1 1 10 CYS H H 15.549 5.570 -14.962 1.00 . A A . 10 CYS H 1 1
34 21231 1 1 10 CYS HA H 17.218 7.417 -13.586 1.00 . A A . 10 CYS HA 1 1
34 21232 1 1 10 CYS HB2 H 15.685 7.610 -15.689 1.00 . A A . 10 CYS HB2 1 1
34 21233 1 1 10 CYS HB3 H 14.438 8.072 -14.530 1.00 . A A . 10 CYS HB3 1 1
34 21234 1 1 10 CYS HG H 17.060 9.688 -15.046 1.00 . A A . 10 CYS HG 1 1
34 21235 1 1 10 CYS N N 16.015 5.745 -14.118 1.00 . A A . 10 CYS N 1 1
34 21236 1 1 10 CYS O O 15.990 8.164 -11.475 1.00 . A A . 10 CYS O 1 1
34 21237 1 1 10 CYS SG S 16.187 9.708 -14.645 1.00 . A A . 10 CYS SG 1 1
34 21238 1 1 11 ALA C C 13.703 5.584 -9.873 1.00 . A A . 11 ALA C 1 1
34 21239 1 1 11 ALA CA C 13.718 6.897 -10.674 1.00 . A A . 11 ALA CA 1 1
34 21240 1 1 11 ALA CB C 12.294 7.357 -11.012 1.00 . A A . 11 ALA CB 1 1
34 21241 1 1 11 ALA H H 14.030 6.089 -12.651 1.00 . A A . 11 ALA H 1 1
34 21242 1 1 11 ALA HA H 14.213 7.666 -10.103 1.00 . A A . 11 ALA HA 1 1
34 21243 1 1 11 ALA HB1 H 11.590 6.855 -10.367 1.00 . A A . 11 ALA HB1 1 1
34 21244 1 1 11 ALA HB2 H 12.071 7.121 -12.041 1.00 . A A . 11 ALA HB2 1 1
34 21245 1 1 11 ALA HB3 H 12.219 8.424 -10.864 1.00 . A A . 11 ALA HB3 1 1
34 21246 1 1 11 ALA N N 14.404 6.713 -11.993 1.00 . A A . 11 ALA N 1 1
34 21247 1 1 11 ALA O O 14.274 5.521 -8.804 1.00 . A A . 11 ALA O 1 1
34 21248 1 1 12 ILE C C 12.331 3.373 -8.288 1.00 . A A . 12 ILE C 1 1
34 21249 1 1 12 ILE CA C 12.975 3.220 -9.679 1.00 . A A . 12 ILE CA 1 1
34 21250 1 1 12 ILE CB C 14.412 2.678 -9.579 1.00 . A A . 12 ILE CB 1 1
34 21251 1 1 12 ILE CD1 C 14.192 1.476 -11.796 1.00 . A A . 12 ILE CD1 1 1
34 21252 1 1 12 ILE CG1 C 15.014 2.483 -10.980 1.00 . A A . 12 ILE CG1 1 1
34 21253 1 1 12 ILE CG2 C 14.428 1.336 -8.835 1.00 . A A . 12 ILE CG2 1 1
34 21254 1 1 12 ILE H H 12.608 4.651 -11.248 1.00 . A A . 12 ILE H 1 1
34 21255 1 1 12 ILE HA H 12.380 2.540 -10.271 1.00 . A A . 12 ILE HA 1 1
34 21256 1 1 12 ILE HB H 15.006 3.386 -9.028 1.00 . A A . 12 ILE HB 1 1
34 21257 1 1 12 ILE HD11 H 13.324 1.971 -12.208 1.00 . A A . 12 ILE HD11 1 1
34 21258 1 1 12 ILE HD12 H 13.873 0.666 -11.157 1.00 . A A . 12 ILE HD12 1 1
34 21259 1 1 12 ILE HD13 H 14.797 1.084 -12.599 1.00 . A A . 12 ILE HD13 1 1
34 21260 1 1 12 ILE HG12 H 15.029 3.433 -11.494 1.00 . A A . 12 ILE HG12 1 1
34 21261 1 1 12 ILE HG13 H 16.026 2.119 -10.882 1.00 . A A . 12 ILE HG13 1 1
34 21262 1 1 12 ILE HG21 H 14.234 1.503 -7.786 1.00 . A A . 12 ILE HG21 1 1
34 21263 1 1 12 ILE HG22 H 15.396 0.871 -8.952 1.00 . A A . 12 ILE HG22 1 1
34 21264 1 1 12 ILE HG23 H 13.667 0.688 -9.243 1.00 . A A . 12 ILE HG23 1 1
34 21265 1 1 12 ILE N N 13.056 4.551 -10.382 1.00 . A A . 12 ILE N 1 1
34 21266 1 1 12 ILE O O 12.996 3.621 -7.295 1.00 . A A . 12 ILE O 1 1
34 21267 1 1 13 HIS C C 9.332 2.153 -6.773 1.00 . A A . 13 HIS C 1 1
34 21268 1 1 13 HIS CA C 10.297 3.338 -6.934 1.00 . A A . 13 HIS CA 1 1
34 21269 1 1 13 HIS CB C 9.530 4.666 -7.012 1.00 . A A . 13 HIS CB 1 1
34 21270 1 1 13 HIS CD2 C 9.394 6.144 -4.842 1.00 . A A . 13 HIS CD2 1 1
34 21271 1 1 13 HIS CE1 C 7.969 4.952 -3.727 1.00 . A A . 13 HIS CE1 1 1
34 21272 1 1 13 HIS CG C 9.072 5.069 -5.634 1.00 . A A . 13 HIS CG 1 1
34 21273 1 1 13 HIS H H 10.540 3.016 -9.043 1.00 . A A . 13 HIS H 1 1
34 21274 1 1 13 HIS HA H 10.993 3.373 -6.110 1.00 . A A . 13 HIS HA 1 1
34 21275 1 1 13 HIS HB2 H 10.178 5.432 -7.414 1.00 . A A . 13 HIS HB2 1 1
34 21276 1 1 13 HIS HB3 H 8.671 4.548 -7.656 1.00 . A A . 13 HIS HB3 1 1
34 21277 1 1 13 HIS HD1 H 7.730 3.486 -5.182 1.00 . A A . 13 HIS HD1 1 1
34 21278 1 1 13 HIS HD2 H 10.085 6.930 -5.111 1.00 . A A . 13 HIS HD2 1 1
34 21279 1 1 13 HIS HE1 H 7.307 4.598 -2.950 1.00 . A A . 13 HIS HE1 1 1
34 21280 1 1 13 HIS N N 11.034 3.218 -8.227 1.00 . A A . 13 HIS N 1 1
34 21281 1 1 13 HIS ND1 N 8.159 4.322 -4.900 1.00 . A A . 13 HIS ND1 1 1
34 21282 1 1 13 HIS NE2 N 8.697 6.068 -3.639 1.00 . A A . 13 HIS NE2 1 1
34 21283 1 1 13 HIS O O 8.245 2.165 -7.326 1.00 . A A . 13 HIS O 1 1
34 21284 1 1 14 PRO C C 7.642 0.336 -4.977 1.00 . A A . 14 PRO C 1 1
34 21285 1 1 14 PRO CA C 8.912 -0.042 -5.764 1.00 . A A . 14 PRO CA 1 1
34 21286 1 1 14 PRO CB C 9.837 -0.960 -4.960 1.00 . A A . 14 PRO CB 1 1
34 21287 1 1 14 PRO CD C 11.044 1.070 -5.312 1.00 . A A . 14 PRO CD 1 1
34 21288 1 1 14 PRO CG C 10.812 -0.031 -4.316 1.00 . A A . 14 PRO CG 1 1
34 21289 1 1 14 PRO HA H 8.647 -0.519 -6.699 1.00 . A A . 14 PRO HA 1 1
34 21290 1 1 14 PRO HB2 H 9.274 -1.504 -4.213 1.00 . A A . 14 PRO HB2 1 1
34 21291 1 1 14 PRO HB3 H 10.359 -1.640 -5.615 1.00 . A A . 14 PRO HB3 1 1
34 21292 1 1 14 PRO HD2 H 11.282 1.998 -4.811 1.00 . A A . 14 PRO HD2 1 1
34 21293 1 1 14 PRO HD3 H 11.818 0.800 -6.011 1.00 . A A . 14 PRO HD3 1 1
34 21294 1 1 14 PRO HG2 H 10.396 0.365 -3.399 1.00 . A A . 14 PRO HG2 1 1
34 21295 1 1 14 PRO HG3 H 11.742 -0.540 -4.118 1.00 . A A . 14 PRO HG3 1 1
34 21296 1 1 14 PRO N N 9.756 1.167 -6.013 1.00 . A A . 14 PRO N 1 1
34 21297 1 1 14 PRO O O 7.406 1.501 -4.696 1.00 . A A . 14 PRO O 1 1
34 21298 1 1 15 GLU C C 4.627 0.543 -4.712 1.00 . A A . 15 GLU C 1 1
34 21299 1 1 15 GLU CA C 5.546 -0.381 -3.883 1.00 . A A . 15 GLU CA 1 1
34 21300 1 1 15 GLU CB C 5.950 0.258 -2.545 1.00 . A A . 15 GLU CB 1 1
34 21301 1 1 15 GLU CD C 4.535 0.362 -0.478 1.00 . A A . 15 GLU CD 1 1
34 21302 1 1 15 GLU CG C 5.359 -0.553 -1.386 1.00 . A A . 15 GLU CG 1 1
34 21303 1 1 15 GLU H H 7.044 -1.562 -4.889 1.00 . A A . 15 GLU H 1 1
34 21304 1 1 15 GLU HA H 5.040 -1.319 -3.702 1.00 . A A . 15 GLU HA 1 1
34 21305 1 1 15 GLU HB2 H 7.026 0.273 -2.460 1.00 . A A . 15 GLU HB2 1 1
34 21306 1 1 15 GLU HB3 H 5.572 1.269 -2.500 1.00 . A A . 15 GLU HB3 1 1
34 21307 1 1 15 GLU HG2 H 4.726 -1.337 -1.776 1.00 . A A . 15 GLU HG2 1 1
34 21308 1 1 15 GLU HG3 H 6.160 -0.993 -0.811 1.00 . A A . 15 GLU HG3 1 1
34 21309 1 1 15 GLU N N 6.824 -0.641 -4.636 1.00 . A A . 15 GLU N 1 1
34 21310 1 1 15 GLU O O 3.819 1.283 -4.185 1.00 . A A . 15 GLU O 1 1
34 21311 1 1 15 GLU OE1 O 3.362 0.544 -0.764 1.00 . A A . 15 GLU OE1 1 1
34 21312 1 1 15 GLU OE2 O 5.090 0.865 0.484 1.00 . A A . 15 GLU OE2 1 1
34 21313 1 1 16 LEU C C 3.856 0.516 -8.276 1.00 . A A . 16 LEU C 1 1
34 21314 1 1 16 LEU CA C 3.951 1.302 -6.963 1.00 . A A . 16 LEU CA 1 1
34 21315 1 1 16 LEU CB C 4.728 2.618 -7.146 1.00 . A A . 16 LEU CB 1 1
34 21316 1 1 16 LEU CD1 C 2.917 3.644 -8.574 1.00 . A A . 16 LEU CD1 1 1
34 21317 1 1 16 LEU CD2 C 2.858 3.929 -6.087 1.00 . A A . 16 LEU CD2 1 1
34 21318 1 1 16 LEU CG C 3.772 3.812 -7.312 1.00 . A A . 16 LEU CG 1 1
34 21319 1 1 16 LEU H H 5.427 -0.137 -6.388 1.00 . A A . 16 LEU H 1 1
34 21320 1 1 16 LEU HA H 2.969 1.490 -6.559 1.00 . A A . 16 LEU HA 1 1
34 21321 1 1 16 LEU HB2 H 5.353 2.786 -6.281 1.00 . A A . 16 LEU HB2 1 1
34 21322 1 1 16 LEU HB3 H 5.354 2.543 -8.023 1.00 . A A . 16 LEU HB3 1 1
34 21323 1 1 16 LEU HD11 H 2.206 2.846 -8.425 1.00 . A A . 16 LEU HD11 1 1
34 21324 1 1 16 LEU HD12 H 3.555 3.405 -9.413 1.00 . A A . 16 LEU HD12 1 1
34 21325 1 1 16 LEU HD13 H 2.389 4.565 -8.775 1.00 . A A . 16 LEU HD13 1 1
34 21326 1 1 16 LEU HD21 H 2.389 4.901 -6.079 1.00 . A A . 16 LEU HD21 1 1
34 21327 1 1 16 LEU HD22 H 3.443 3.805 -5.187 1.00 . A A . 16 LEU HD22 1 1
34 21328 1 1 16 LEU HD23 H 2.097 3.163 -6.128 1.00 . A A . 16 LEU HD23 1 1
34 21329 1 1 16 LEU HG H 4.357 4.715 -7.408 1.00 . A A . 16 LEU HG 1 1
34 21330 1 1 16 LEU N N 4.766 0.480 -6.016 1.00 . A A . 16 LEU N 1 1
34 21331 1 1 16 LEU O O 2.776 0.251 -8.765 1.00 . A A . 16 LEU O 1 1
34 21332 1 1 17 ILE C C 4.287 -2.014 -9.850 1.00 . A A . 17 ILE C 1 1
34 21333 1 1 17 ILE CA C 5.006 -0.673 -10.097 1.00 . A A . 17 ILE CA 1 1
34 21334 1 1 17 ILE CB C 6.503 -0.864 -10.418 1.00 . A A . 17 ILE CB 1 1
34 21335 1 1 17 ILE CD1 C 7.847 1.232 -10.110 1.00 . A A . 17 ILE CD1 1 1
34 21336 1 1 17 ILE CG1 C 7.036 0.401 -11.105 1.00 . A A . 17 ILE CG1 1 1
34 21337 1 1 17 ILE CG2 C 6.715 -2.060 -11.356 1.00 . A A . 17 ILE CG2 1 1
34 21338 1 1 17 ILE H H 5.835 0.347 -8.386 1.00 . A A . 17 ILE H 1 1
34 21339 1 1 17 ILE HA H 4.520 -0.127 -10.892 1.00 . A A . 17 ILE HA 1 1
34 21340 1 1 17 ILE HB H 7.051 -1.029 -9.496 1.00 . A A . 17 ILE HB 1 1
34 21341 1 1 17 ILE HD11 H 7.188 1.631 -9.354 1.00 . A A . 17 ILE HD11 1 1
34 21342 1 1 17 ILE HD12 H 8.330 2.046 -10.630 1.00 . A A . 17 ILE HD12 1 1
34 21343 1 1 17 ILE HD13 H 8.596 0.610 -9.643 1.00 . A A . 17 ILE HD13 1 1
34 21344 1 1 17 ILE HG12 H 7.669 0.120 -11.935 1.00 . A A . 17 ILE HG12 1 1
34 21345 1 1 17 ILE HG13 H 6.209 0.991 -11.469 1.00 . A A . 17 ILE HG13 1 1
34 21346 1 1 17 ILE HG21 H 7.717 -2.027 -11.760 1.00 . A A . 17 ILE HG21 1 1
34 21347 1 1 17 ILE HG22 H 6.001 -2.018 -12.165 1.00 . A A . 17 ILE HG22 1 1
34 21348 1 1 17 ILE HG23 H 6.581 -2.979 -10.805 1.00 . A A . 17 ILE HG23 1 1
34 21349 1 1 17 ILE N N 4.987 0.125 -8.826 1.00 . A A . 17 ILE N 1 1
34 21350 1 1 17 ILE O O 3.647 -2.552 -10.734 1.00 . A A . 17 ILE O 1 1
34 21351 1 1 18 PHE C C 2.281 -3.518 -7.822 1.00 . A A . 18 PHE C 1 1
34 21352 1 1 18 PHE CA C 3.709 -3.825 -8.297 1.00 . A A . 18 PHE CA 1 1
34 21353 1 1 18 PHE CB C 4.550 -4.426 -7.162 1.00 . A A . 18 PHE CB 1 1
34 21354 1 1 18 PHE CD1 C 3.216 -6.488 -6.580 1.00 . A A . 18 PHE CD1 1 1
34 21355 1 1 18 PHE CD2 C 5.379 -6.758 -7.643 1.00 . A A . 18 PHE CD2 1 1
34 21356 1 1 18 PHE CE1 C 3.058 -7.879 -6.549 1.00 . A A . 18 PHE CE1 1 1
34 21357 1 1 18 PHE CE2 C 5.221 -8.149 -7.610 1.00 . A A . 18 PHE CE2 1 1
34 21358 1 1 18 PHE CG C 4.377 -5.928 -7.128 1.00 . A A . 18 PHE CG 1 1
34 21359 1 1 18 PHE CZ C 4.061 -8.709 -7.065 1.00 . A A . 18 PHE CZ 1 1
34 21360 1 1 18 PHE H H 4.898 -2.070 -7.957 1.00 . A A . 18 PHE H 1 1
34 21361 1 1 18 PHE HA H 3.688 -4.493 -9.144 1.00 . A A . 18 PHE HA 1 1
34 21362 1 1 18 PHE HB2 H 5.592 -4.188 -7.322 1.00 . A A . 18 PHE HB2 1 1
34 21363 1 1 18 PHE HB3 H 4.230 -4.007 -6.218 1.00 . A A . 18 PHE HB3 1 1
34 21364 1 1 18 PHE HD1 H 2.441 -5.849 -6.183 1.00 . A A . 18 PHE HD1 1 1
34 21365 1 1 18 PHE HD2 H 6.275 -6.328 -8.065 1.00 . A A . 18 PHE HD2 1 1
34 21366 1 1 18 PHE HE1 H 2.164 -8.314 -6.127 1.00 . A A . 18 PHE HE1 1 1
34 21367 1 1 18 PHE HE2 H 5.995 -8.790 -8.008 1.00 . A A . 18 PHE HE2 1 1
34 21368 1 1 18 PHE HZ H 3.939 -9.782 -7.039 1.00 . A A . 18 PHE HZ 1 1
34 21369 1 1 18 PHE N N 4.382 -2.538 -8.646 1.00 . A A . 18 PHE N 1 1
34 21370 1 1 18 PHE O O 1.350 -4.233 -8.139 1.00 . A A . 18 PHE O 1 1
34 21371 1 1 19 THR C C -0.143 -1.587 -7.720 1.00 . A A . 19 THR C 1 1
34 21372 1 1 19 THR CA C 0.751 -2.074 -6.566 1.00 . A A . 19 THR CA 1 1
34 21373 1 1 19 THR CB C 0.982 -0.951 -5.546 1.00 . A A . 19 THR CB 1 1
34 21374 1 1 19 THR CG2 C -0.303 -0.702 -4.745 1.00 . A A . 19 THR CG2 1 1
34 21375 1 1 19 THR H H 2.882 -1.895 -6.832 1.00 . A A . 19 THR H 1 1
34 21376 1 1 19 THR HA H 0.290 -2.915 -6.073 1.00 . A A . 19 THR HA 1 1
34 21377 1 1 19 THR HB H 1.250 -0.046 -6.069 1.00 . A A . 19 THR HB 1 1
34 21378 1 1 19 THR HG1 H 1.677 -1.692 -3.866 1.00 . A A . 19 THR HG1 1 1
34 21379 1 1 19 THR HG21 H -0.048 -0.337 -3.760 1.00 . A A . 19 THR HG21 1 1
34 21380 1 1 19 THR HG22 H -0.858 -1.623 -4.653 1.00 . A A . 19 THR HG22 1 1
34 21381 1 1 19 THR HG23 H -0.908 0.033 -5.255 1.00 . A A . 19 THR HG23 1 1
34 21382 1 1 19 THR N N 2.111 -2.454 -7.068 1.00 . A A . 19 THR N 1 1
34 21383 1 1 19 THR O O -1.351 -1.638 -7.605 1.00 . A A . 19 THR O 1 1
34 21384 1 1 19 THR OG1 O 2.044 -1.322 -4.672 1.00 . A A . 19 THR OG1 1 1
34 21385 1 1 20 ILE C C -1.384 -1.750 -10.416 1.00 . A A . 20 ILE C 1 1
34 21386 1 1 20 ILE CA C -0.413 -0.643 -9.969 1.00 . A A . 20 ILE CA 1 1
34 21387 1 1 20 ILE CB C 0.575 -0.235 -11.081 1.00 . A A . 20 ILE CB 1 1
34 21388 1 1 20 ILE CD1 C 0.069 2.161 -11.604 1.00 . A A . 20 ILE CD1 1 1
34 21389 1 1 20 ILE CG1 C -0.131 0.713 -12.058 1.00 . A A . 20 ILE CG1 1 1
34 21390 1 1 20 ILE CG2 C 1.099 -1.454 -11.853 1.00 . A A . 20 ILE CG2 1 1
34 21391 1 1 20 ILE H H 1.403 -1.092 -8.888 1.00 . A A . 20 ILE H 1 1
34 21392 1 1 20 ILE HA H -0.979 0.222 -9.659 1.00 . A A . 20 ILE HA 1 1
34 21393 1 1 20 ILE HB H 1.414 0.279 -10.637 1.00 . A A . 20 ILE HB 1 1
34 21394 1 1 20 ILE HD11 H -0.097 2.231 -10.540 1.00 . A A . 20 ILE HD11 1 1
34 21395 1 1 20 ILE HD12 H -0.633 2.799 -12.120 1.00 . A A . 20 ILE HD12 1 1
34 21396 1 1 20 ILE HD13 H 1.077 2.473 -11.833 1.00 . A A . 20 ILE HD13 1 1
34 21397 1 1 20 ILE HG12 H 0.285 0.585 -13.047 1.00 . A A . 20 ILE HG12 1 1
34 21398 1 1 20 ILE HG13 H -1.188 0.490 -12.081 1.00 . A A . 20 ILE HG13 1 1
34 21399 1 1 20 ILE HG21 H 0.323 -1.828 -12.505 1.00 . A A . 20 ILE HG21 1 1
34 21400 1 1 20 ILE HG22 H 1.387 -2.226 -11.154 1.00 . A A . 20 ILE HG22 1 1
34 21401 1 1 20 ILE HG23 H 1.957 -1.165 -12.441 1.00 . A A . 20 ILE HG23 1 1
34 21402 1 1 20 ILE N N 0.424 -1.123 -8.818 1.00 . A A . 20 ILE N 1 1
34 21403 1 1 20 ILE O O -2.509 -1.468 -10.784 1.00 . A A . 20 ILE O 1 1
34 21404 1 1 21 THR C C -3.031 -4.181 -9.773 1.00 . A A . 21 THR C 1 1
34 21405 1 1 21 THR CA C -1.863 -4.128 -10.767 1.00 . A A . 21 THR CA 1 1
34 21406 1 1 21 THR CB C -1.028 -5.422 -10.694 1.00 . A A . 21 THR CB 1 1
34 21407 1 1 21 THR CG2 C 0.123 -5.371 -11.707 1.00 . A A . 21 THR CG2 1 1
34 21408 1 1 21 THR H H -0.052 -3.187 -10.049 1.00 . A A . 21 THR H 1 1
34 21409 1 1 21 THR HA H -2.231 -3.976 -11.770 1.00 . A A . 21 THR HA 1 1
34 21410 1 1 21 THR HB H -1.666 -6.257 -10.944 1.00 . A A . 21 THR HB 1 1
34 21411 1 1 21 THR HG1 H 0.237 -5.031 -9.234 1.00 . A A . 21 THR HG1 1 1
34 21412 1 1 21 THR HG21 H 0.438 -4.347 -11.850 1.00 . A A . 21 THR HG21 1 1
34 21413 1 1 21 THR HG22 H -0.210 -5.779 -12.650 1.00 . A A . 21 THR HG22 1 1
34 21414 1 1 21 THR HG23 H 0.954 -5.955 -11.338 1.00 . A A . 21 THR HG23 1 1
34 21415 1 1 21 THR N N -0.960 -2.997 -10.365 1.00 . A A . 21 THR N 1 1
34 21416 1 1 21 THR O O -4.178 -4.343 -10.154 1.00 . A A . 21 THR O 1 1
34 21417 1 1 21 THR OG1 O -0.516 -5.618 -9.374 1.00 . A A . 21 THR OG1 1 1
34 21418 1 1 22 LYS C C -4.689 -2.807 -7.595 1.00 . A A . 22 LYS C 1 1
34 21419 1 1 22 LYS CA C -3.791 -4.047 -7.444 1.00 . A A . 22 LYS CA 1 1
34 21420 1 1 22 LYS CB C -3.046 -4.018 -6.103 1.00 . A A . 22 LYS CB 1 1
34 21421 1 1 22 LYS CD C -1.288 -5.346 -4.907 1.00 . A A . 22 LYS CD 1 1
34 21422 1 1 22 LYS CE C -1.244 -6.502 -3.897 1.00 . A A . 22 LYS CE 1 1
34 21423 1 1 22 LYS CG C -2.573 -5.431 -5.741 1.00 . A A . 22 LYS CG 1 1
34 21424 1 1 22 LYS H H -1.789 -3.890 -8.242 1.00 . A A . 22 LYS H 1 1
34 21425 1 1 22 LYS HA H -4.379 -4.947 -7.518 1.00 . A A . 22 LYS HA 1 1
34 21426 1 1 22 LYS HB2 H -2.193 -3.359 -6.180 1.00 . A A . 22 LYS HB2 1 1
34 21427 1 1 22 LYS HB3 H -3.709 -3.657 -5.332 1.00 . A A . 22 LYS HB3 1 1
34 21428 1 1 22 LYS HD2 H -0.432 -5.401 -5.563 1.00 . A A . 22 LYS HD2 1 1
34 21429 1 1 22 LYS HD3 H -1.269 -4.408 -4.372 1.00 . A A . 22 LYS HD3 1 1
34 21430 1 1 22 LYS HE2 H -1.014 -6.122 -2.912 1.00 . A A . 22 LYS HE2 1 1
34 21431 1 1 22 LYS HE3 H -2.185 -7.030 -3.885 1.00 . A A . 22 LYS HE3 1 1
34 21432 1 1 22 LYS HG2 H -3.344 -5.931 -5.173 1.00 . A A . 22 LYS HG2 1 1
34 21433 1 1 22 LYS HG3 H -2.373 -5.988 -6.645 1.00 . A A . 22 LYS HG3 1 1
34 21434 1 1 22 LYS HZ1 H 0.760 -6.942 -4.283 1.00 . A A . 22 LYS HZ1 1 1
34 21435 1 1 22 LYS HZ2 H -0.327 -7.680 -5.361 1.00 . A A . 22 LYS HZ2 1 1
34 21436 1 1 22 LYS HZ3 H -0.154 -8.274 -3.782 1.00 . A A . 22 LYS HZ3 1 1
34 21437 1 1 22 LYS N N -2.729 -4.028 -8.499 1.00 . A A . 22 LYS N 1 1
34 21438 1 1 22 LYS NZ N -0.160 -7.417 -4.367 1.00 . A A . 22 LYS NZ 1 1
34 21439 1 1 22 LYS O O -5.885 -2.879 -7.386 1.00 . A A . 22 LYS O 1 1
34 21440 1 1 23 ILE C C -5.766 -0.528 -9.427 1.00 . A A . 23 ILE C 1 1
34 21441 1 1 23 ILE CA C -4.933 -0.430 -8.138 1.00 . A A . 23 ILE CA 1 1
34 21442 1 1 23 ILE CB C -3.929 0.733 -8.221 1.00 . A A . 23 ILE CB 1 1
34 21443 1 1 23 ILE CD1 C -1.916 1.711 -7.090 1.00 . A A . 23 ILE CD1 1 1
34 21444 1 1 23 ILE CG1 C -3.192 0.888 -6.883 1.00 . A A . 23 ILE CG1 1 1
34 21445 1 1 23 ILE CG2 C -4.666 2.043 -8.533 1.00 . A A . 23 ILE CG2 1 1
34 21446 1 1 23 ILE H H -3.151 -1.652 -8.128 1.00 . A A . 23 ILE H 1 1
34 21447 1 1 23 ILE HA H -5.584 -0.289 -7.288 1.00 . A A . 23 ILE HA 1 1
34 21448 1 1 23 ILE HB H -3.216 0.531 -9.007 1.00 . A A . 23 ILE HB 1 1
34 21449 1 1 23 ILE HD11 H -1.545 2.046 -6.133 1.00 . A A . 23 ILE HD11 1 1
34 21450 1 1 23 ILE HD12 H -2.138 2.568 -7.710 1.00 . A A . 23 ILE HD12 1 1
34 21451 1 1 23 ILE HD13 H -1.169 1.099 -7.573 1.00 . A A . 23 ILE HD13 1 1
34 21452 1 1 23 ILE HG12 H -3.834 1.391 -6.174 1.00 . A A . 23 ILE HG12 1 1
34 21453 1 1 23 ILE HG13 H -2.928 -0.085 -6.501 1.00 . A A . 23 ILE HG13 1 1
34 21454 1 1 23 ILE HG21 H -5.562 2.106 -7.934 1.00 . A A . 23 ILE HG21 1 1
34 21455 1 1 23 ILE HG22 H -4.930 2.066 -9.581 1.00 . A A . 23 ILE HG22 1 1
34 21456 1 1 23 ILE HG23 H -4.023 2.881 -8.308 1.00 . A A . 23 ILE HG23 1 1
34 21457 1 1 23 ILE N N -4.120 -1.677 -7.962 1.00 . A A . 23 ILE N 1 1
34 21458 1 1 23 ILE O O -6.882 -0.053 -9.466 1.00 . A A . 23 ILE O 1 1
34 21459 1 1 24 LEU C C -7.407 -1.804 -11.554 1.00 . A A . 24 LEU C 1 1
34 21460 1 1 24 LEU CA C -5.981 -1.271 -11.772 1.00 . A A . 24 LEU CA 1 1
34 21461 1 1 24 LEU CB C -5.150 -2.257 -12.605 1.00 . A A . 24 LEU CB 1 1
34 21462 1 1 24 LEU CD1 C -5.284 -0.959 -14.744 1.00 . A A . 24 LEU CD1 1 1
34 21463 1 1 24 LEU CD2 C -4.969 -3.435 -14.800 1.00 . A A . 24 LEU CD2 1 1
34 21464 1 1 24 LEU CG C -5.642 -2.278 -14.056 1.00 . A A . 24 LEU CG 1 1
34 21465 1 1 24 LEU H H -4.327 -1.503 -10.400 1.00 . A A . 24 LEU H 1 1
34 21466 1 1 24 LEU HA H -6.018 -0.321 -12.279 1.00 . A A . 24 LEU HA 1 1
34 21467 1 1 24 LEU HB2 H -4.114 -1.955 -12.584 1.00 . A A . 24 LEU HB2 1 1
34 21468 1 1 24 LEU HB3 H -5.240 -3.248 -12.184 1.00 . A A . 24 LEU HB3 1 1
34 21469 1 1 24 LEU HD11 H -5.949 -0.181 -14.400 1.00 . A A . 24 LEU HD11 1 1
34 21470 1 1 24 LEU HD12 H -5.385 -1.070 -15.814 1.00 . A A . 24 LEU HD12 1 1
34 21471 1 1 24 LEU HD13 H -4.265 -0.691 -14.506 1.00 . A A . 24 LEU HD13 1 1
34 21472 1 1 24 LEU HD21 H -5.326 -3.463 -15.819 1.00 . A A . 24 LEU HD21 1 1
34 21473 1 1 24 LEU HD22 H -5.210 -4.367 -14.309 1.00 . A A . 24 LEU HD22 1 1
34 21474 1 1 24 LEU HD23 H -3.899 -3.292 -14.797 1.00 . A A . 24 LEU HD23 1 1
34 21475 1 1 24 LEU HG H -6.714 -2.411 -14.071 1.00 . A A . 24 LEU HG 1 1
34 21476 1 1 24 LEU N N -5.235 -1.133 -10.472 1.00 . A A . 24 LEU N 1 1
34 21477 1 1 24 LEU O O -8.363 -1.234 -12.052 1.00 . A A . 24 LEU O 1 1
34 21478 1 1 25 LEU C C -9.717 -2.589 -9.543 1.00 . A A . 25 LEU C 1 1
34 21479 1 1 25 LEU CA C -8.924 -3.445 -10.552 1.00 . A A . 25 LEU CA 1 1
34 21480 1 1 25 LEU CB C -8.711 -4.873 -10.026 1.00 . A A . 25 LEU CB 1 1
34 21481 1 1 25 LEU CD1 C -9.063 -5.225 -7.565 1.00 . A A . 25 LEU CD1 1 1
34 21482 1 1 25 LEU CD2 C -6.889 -5.856 -8.618 1.00 . A A . 25 LEU CD2 1 1
34 21483 1 1 25 LEU CG C -8.043 -4.851 -8.643 1.00 . A A . 25 LEU CG 1 1
34 21484 1 1 25 LEU H H -6.765 -3.310 -10.418 1.00 . A A . 25 LEU H 1 1
34 21485 1 1 25 LEU HA H -9.468 -3.485 -11.474 1.00 . A A . 25 LEU HA 1 1
34 21486 1 1 25 LEU HB2 H -9.668 -5.370 -9.954 1.00 . A A . 25 LEU HB2 1 1
34 21487 1 1 25 LEU HB3 H -8.082 -5.414 -10.717 1.00 . A A . 25 LEU HB3 1 1
34 21488 1 1 25 LEU HD11 H -9.493 -6.190 -7.793 1.00 . A A . 25 LEU HD11 1 1
34 21489 1 1 25 LEU HD12 H -9.845 -4.481 -7.536 1.00 . A A . 25 LEU HD12 1 1
34 21490 1 1 25 LEU HD13 H -8.572 -5.268 -6.604 1.00 . A A . 25 LEU HD13 1 1
34 21491 1 1 25 LEU HD21 H -6.209 -5.643 -9.430 1.00 . A A . 25 LEU HD21 1 1
34 21492 1 1 25 LEU HD22 H -7.279 -6.857 -8.729 1.00 . A A . 25 LEU HD22 1 1
34 21493 1 1 25 LEU HD23 H -6.363 -5.777 -7.678 1.00 . A A . 25 LEU HD23 1 1
34 21494 1 1 25 LEU HG H -7.664 -3.860 -8.442 1.00 . A A . 25 LEU HG 1 1
34 21495 1 1 25 LEU N N -7.555 -2.879 -10.810 1.00 . A A . 25 LEU N 1 1
34 21496 1 1 25 LEU O O -10.883 -2.840 -9.303 1.00 . A A . 25 LEU O 1 1
34 21497 1 1 26 ALA C C -10.060 0.692 -8.592 1.00 . A A . 26 ALA C 1 1
34 21498 1 1 26 ALA CA C -9.783 -0.697 -7.983 1.00 . A A . 26 ALA CA 1 1
34 21499 1 1 26 ALA CB C -8.816 -0.596 -6.799 1.00 . A A . 26 ALA CB 1 1
34 21500 1 1 26 ALA H H -8.163 -1.417 -9.192 1.00 . A A . 26 ALA H 1 1
34 21501 1 1 26 ALA HA H -10.703 -1.144 -7.660 1.00 . A A . 26 ALA HA 1 1
34 21502 1 1 26 ALA HB1 H -9.350 -0.251 -5.926 1.00 . A A . 26 ALA HB1 1 1
34 21503 1 1 26 ALA HB2 H -8.027 0.103 -7.037 1.00 . A A . 26 ALA HB2 1 1
34 21504 1 1 26 ALA HB3 H -8.386 -1.567 -6.598 1.00 . A A . 26 ALA HB3 1 1
34 21505 1 1 26 ALA N N -9.095 -1.589 -8.968 1.00 . A A . 26 ALA N 1 1
34 21506 1 1 26 ALA O O -10.559 1.573 -7.915 1.00 . A A . 26 ALA O 1 1
34 21507 1 1 27 ILE C C -11.220 2.087 -11.434 1.00 . A A . 27 ILE C 1 1
34 21508 1 1 27 ILE CA C -9.991 2.209 -10.520 1.00 . A A . 27 ILE CA 1 1
34 21509 1 1 27 ILE CB C -8.710 2.511 -11.323 1.00 . A A . 27 ILE CB 1 1
34 21510 1 1 27 ILE CD1 C -7.894 4.090 -9.519 1.00 . A A . 27 ILE CD1 1 1
34 21511 1 1 27 ILE CG1 C -7.558 2.857 -10.365 1.00 . A A . 27 ILE CG1 1 1
34 21512 1 1 27 ILE CG2 C -8.940 3.685 -12.285 1.00 . A A . 27 ILE CG2 1 1
34 21513 1 1 27 ILE H H -9.354 0.160 -10.370 1.00 . A A . 27 ILE H 1 1
34 21514 1 1 27 ILE HA H -10.153 2.979 -9.781 1.00 . A A . 27 ILE HA 1 1
34 21515 1 1 27 ILE HB H -8.443 1.634 -11.899 1.00 . A A . 27 ILE HB 1 1
34 21516 1 1 27 ILE HD11 H -6.979 4.587 -9.231 1.00 . A A . 27 ILE HD11 1 1
34 21517 1 1 27 ILE HD12 H -8.430 3.783 -8.633 1.00 . A A . 27 ILE HD12 1 1
34 21518 1 1 27 ILE HD13 H -8.506 4.769 -10.094 1.00 . A A . 27 ILE HD13 1 1
34 21519 1 1 27 ILE HG12 H -7.379 2.020 -9.708 1.00 . A A . 27 ILE HG12 1 1
34 21520 1 1 27 ILE HG13 H -6.664 3.053 -10.938 1.00 . A A . 27 ILE HG13 1 1
34 21521 1 1 27 ILE HG21 H -9.408 3.323 -13.189 1.00 . A A . 27 ILE HG21 1 1
34 21522 1 1 27 ILE HG22 H -7.991 4.140 -12.531 1.00 . A A . 27 ILE HG22 1 1
34 21523 1 1 27 ILE HG23 H -9.579 4.417 -11.816 1.00 . A A . 27 ILE HG23 1 1
34 21524 1 1 27 ILE N N -9.748 0.890 -9.852 1.00 . A A . 27 ILE N 1 1
34 21525 1 1 27 ILE O O -12.076 2.951 -11.439 1.00 . A A . 27 ILE O 1 1
34 21526 1 1 28 LEU C C -13.752 0.570 -12.304 1.00 . A A . 28 LEU C 1 1
34 21527 1 1 28 LEU CA C -12.469 0.811 -13.115 1.00 . A A . 28 LEU CA 1 1
34 21528 1 1 28 LEU CB C -12.127 -0.433 -13.947 1.00 . A A . 28 LEU CB 1 1
34 21529 1 1 28 LEU CD1 C -9.915 0.284 -14.893 1.00 . A A . 28 LEU CD1 1 1
34 21530 1 1 28 LEU CD2 C -11.431 -1.188 -16.224 1.00 . A A . 28 LEU CD2 1 1
34 21531 1 1 28 LEU CG C -11.377 -0.031 -15.222 1.00 . A A . 28 LEU CG 1 1
34 21532 1 1 28 LEU H H -10.592 0.343 -12.159 1.00 . A A . 28 LEU H 1 1
34 21533 1 1 28 LEU HA H -12.591 1.661 -13.767 1.00 . A A . 28 LEU HA 1 1
34 21534 1 1 28 LEU HB2 H -11.509 -1.099 -13.361 1.00 . A A . 28 LEU HB2 1 1
34 21535 1 1 28 LEU HB3 H -13.040 -0.943 -14.219 1.00 . A A . 28 LEU HB3 1 1
34 21536 1 1 28 LEU HD11 H -9.346 0.345 -15.809 1.00 . A A . 28 LEU HD11 1 1
34 21537 1 1 28 LEU HD12 H -9.509 -0.498 -14.269 1.00 . A A . 28 LEU HD12 1 1
34 21538 1 1 28 LEU HD13 H -9.859 1.228 -14.371 1.00 . A A . 28 LEU HD13 1 1
34 21539 1 1 28 LEU HD21 H -11.022 -2.079 -15.770 1.00 . A A . 28 LEU HD21 1 1
34 21540 1 1 28 LEU HD22 H -10.852 -0.933 -17.100 1.00 . A A . 28 LEU HD22 1 1
34 21541 1 1 28 LEU HD23 H -12.456 -1.369 -16.511 1.00 . A A . 28 LEU HD23 1 1
34 21542 1 1 28 LEU HG H -11.844 0.843 -15.653 1.00 . A A . 28 LEU HG 1 1
34 21543 1 1 28 LEU N N -11.303 1.018 -12.195 1.00 . A A . 28 LEU N 1 1
34 21544 1 1 28 LEU O O -14.807 1.065 -12.654 1.00 . A A . 28 LEU O 1 1
34 21545 1 1 29 GLY C C -15.749 -1.523 -11.064 1.00 . A A . 29 GLY C 1 1
34 21546 1 1 29 GLY CA C -14.861 -0.473 -10.382 1.00 . A A . 29 GLY CA 1 1
34 21547 1 1 29 GLY H H -12.795 -0.568 -10.977 1.00 . A A . 29 GLY H 1 1
34 21548 1 1 29 GLY HA2 H -14.539 -0.842 -9.418 1.00 . A A . 29 GLY HA2 1 1
34 21549 1 1 29 GLY HA3 H -15.431 0.435 -10.245 1.00 . A A . 29 GLY HA3 1 1
34 21550 1 1 29 GLY N N -13.662 -0.185 -11.229 1.00 . A A . 29 GLY N 1 1
34 21551 1 1 29 GLY O O -16.872 -1.227 -11.414 1.00 . A A . 29 GLY O 1 1
34 21552 1 1 30 PRO C C -17.229 -4.229 -11.056 1.00 . A A . 30 PRO C 1 1
34 21553 1 1 30 PRO CA C -16.003 -3.817 -11.889 1.00 . A A . 30 PRO CA 1 1
34 21554 1 1 30 PRO CB C -14.985 -4.952 -12.016 1.00 . A A . 30 PRO CB 1 1
34 21555 1 1 30 PRO CD C -13.884 -3.186 -10.835 1.00 . A A . 30 PRO CD 1 1
34 21556 1 1 30 PRO CG C -13.984 -4.682 -10.944 1.00 . A A . 30 PRO CG 1 1
34 21557 1 1 30 PRO HA H -16.314 -3.511 -12.875 1.00 . A A . 30 PRO HA 1 1
34 21558 1 1 30 PRO HB2 H -15.469 -5.907 -11.855 1.00 . A A . 30 PRO HB2 1 1
34 21559 1 1 30 PRO HB3 H -14.504 -4.927 -12.980 1.00 . A A . 30 PRO HB3 1 1
34 21560 1 1 30 PRO HD2 H -13.656 -2.895 -9.817 1.00 . A A . 30 PRO HD2 1 1
34 21561 1 1 30 PRO HD3 H -13.145 -2.800 -11.520 1.00 . A A . 30 PRO HD3 1 1
34 21562 1 1 30 PRO HG2 H -14.317 -5.110 -10.008 1.00 . A A . 30 PRO HG2 1 1
34 21563 1 1 30 PRO HG3 H -13.023 -5.086 -11.220 1.00 . A A . 30 PRO HG3 1 1
34 21564 1 1 30 PRO N N -15.224 -2.721 -11.232 1.00 . A A . 30 PRO N 1 1
34 21565 1 1 30 PRO O O -18.205 -4.707 -11.599 1.00 . A A . 30 PRO O 1 1
34 21566 1 1 31 LEU C C -19.348 -3.248 -8.822 1.00 . A A . 31 LEU C 1 1
34 21567 1 1 31 LEU CA C -18.359 -4.420 -8.898 1.00 . A A . 31 LEU CA 1 1
34 21568 1 1 31 LEU CB C -17.774 -4.740 -7.516 1.00 . A A . 31 LEU CB 1 1
34 21569 1 1 31 LEU CD1 C -18.715 -7.032 -7.128 1.00 . A A . 31 LEU CD1 1 1
34 21570 1 1 31 LEU CD2 C -18.439 -5.453 -5.213 1.00 . A A . 31 LEU CD2 1 1
34 21571 1 1 31 LEU CG C -18.779 -5.562 -6.701 1.00 . A A . 31 LEU CG 1 1
34 21572 1 1 31 LEU H H -16.394 -3.652 -9.340 1.00 . A A . 31 LEU H 1 1
34 21573 1 1 31 LEU HA H -18.849 -5.295 -9.296 1.00 . A A . 31 LEU HA 1 1
34 21574 1 1 31 LEU HB2 H -16.859 -5.303 -7.635 1.00 . A A . 31 LEU HB2 1 1
34 21575 1 1 31 LEU HB3 H -17.563 -3.818 -6.993 1.00 . A A . 31 LEU HB3 1 1
34 21576 1 1 31 LEU HD11 H -19.152 -7.141 -8.109 1.00 . A A . 31 LEU HD11 1 1
34 21577 1 1 31 LEU HD12 H -19.263 -7.636 -6.421 1.00 . A A . 31 LEU HD12 1 1
34 21578 1 1 31 LEU HD13 H -17.684 -7.356 -7.156 1.00 . A A . 31 LEU HD13 1 1
34 21579 1 1 31 LEU HD21 H -18.662 -4.456 -4.864 1.00 . A A . 31 LEU HD21 1 1
34 21580 1 1 31 LEU HD22 H -17.389 -5.661 -5.064 1.00 . A A . 31 LEU HD22 1 1
34 21581 1 1 31 LEU HD23 H -19.028 -6.168 -4.656 1.00 . A A . 31 LEU HD23 1 1
34 21582 1 1 31 LEU HG H -19.776 -5.183 -6.874 1.00 . A A . 31 LEU HG 1 1
34 21583 1 1 31 LEU N N -17.192 -4.044 -9.755 1.00 . A A . 31 LEU N 1 1
34 21584 1 1 31 LEU O O -20.542 -3.440 -8.953 1.00 . A A . 31 LEU O 1 1
34 21585 1 1 32 MET C C -20.378 -0.538 -9.906 1.00 . A A . 32 MET C 1 1
34 21586 1 1 32 MET CA C -19.764 -0.849 -8.533 1.00 . A A . 32 MET CA 1 1
34 21587 1 1 32 MET CB C -18.888 0.313 -8.051 1.00 . A A . 32 MET CB 1 1
34 21588 1 1 32 MET CE C -20.075 3.745 -6.105 1.00 . A A . 32 MET CE 1 1
34 21589 1 1 32 MET CG C -19.774 1.426 -7.486 1.00 . A A . 32 MET CG 1 1
34 21590 1 1 32 MET H H -17.892 -1.924 -8.516 1.00 . A A . 32 MET H 1 1
34 21591 1 1 32 MET HA H -20.547 -1.030 -7.813 1.00 . A A . 32 MET HA 1 1
34 21592 1 1 32 MET HB2 H -18.214 -0.037 -7.283 1.00 . A A . 32 MET HB2 1 1
34 21593 1 1 32 MET HB3 H -18.316 0.701 -8.882 1.00 . A A . 32 MET HB3 1 1
34 21594 1 1 32 MET HE1 H -20.739 3.992 -6.921 1.00 . A A . 32 MET HE1 1 1
34 21595 1 1 32 MET HE2 H -19.664 4.654 -5.695 1.00 . A A . 32 MET HE2 1 1
34 21596 1 1 32 MET HE3 H -20.617 3.220 -5.331 1.00 . A A . 32 MET HE3 1 1
34 21597 1 1 32 MET HG2 H -20.351 1.868 -8.286 1.00 . A A . 32 MET HG2 1 1
34 21598 1 1 32 MET HG3 H -20.445 1.012 -6.746 1.00 . A A . 32 MET HG3 1 1
34 21599 1 1 32 MET N N -18.860 -2.042 -8.616 1.00 . A A . 32 MET N 1 1
34 21600 1 1 32 MET O O -21.571 -0.319 -10.003 1.00 . A A . 32 MET O 1 1
34 21601 1 1 32 MET SD S -18.736 2.693 -6.717 1.00 . A A . 32 MET SD 1 1
34 21602 1 1 33 VAL C C -21.184 -1.270 -12.731 1.00 . A A . 33 VAL C 1 1
34 21603 1 1 33 VAL CA C -20.132 -0.221 -12.326 1.00 . A A . 33 VAL CA 1 1
34 21604 1 1 33 VAL CB C -18.926 -0.237 -13.285 1.00 . A A . 33 VAL CB 1 1
34 21605 1 1 33 VAL CG1 C -19.398 -0.162 -14.741 1.00 . A A . 33 VAL CG1 1 1
34 21606 1 1 33 VAL CG2 C -18.030 0.973 -13.000 1.00 . A A . 33 VAL CG2 1 1
34 21607 1 1 33 VAL H H -18.625 -0.703 -10.846 1.00 . A A . 33 VAL H 1 1
34 21608 1 1 33 VAL HA H -20.579 0.760 -12.333 1.00 . A A . 33 VAL HA 1 1
34 21609 1 1 33 VAL HB H -18.361 -1.147 -13.138 1.00 . A A . 33 VAL HB 1 1
34 21610 1 1 33 VAL HG11 H -18.560 0.073 -15.379 1.00 . A A . 33 VAL HG11 1 1
34 21611 1 1 33 VAL HG12 H -20.152 0.605 -14.838 1.00 . A A . 33 VAL HG12 1 1
34 21612 1 1 33 VAL HG13 H -19.816 -1.115 -15.033 1.00 . A A . 33 VAL HG13 1 1
34 21613 1 1 33 VAL HG21 H -17.737 0.971 -11.960 1.00 . A A . 33 VAL HG21 1 1
34 21614 1 1 33 VAL HG22 H -18.570 1.883 -13.218 1.00 . A A . 33 VAL HG22 1 1
34 21615 1 1 33 VAL HG23 H -17.149 0.920 -13.620 1.00 . A A . 33 VAL HG23 1 1
34 21616 1 1 33 VAL N N -19.584 -0.519 -10.958 1.00 . A A . 33 VAL N 1 1
34 21617 1 1 33 VAL O O -22.093 -0.966 -13.480 1.00 . A A . 33 VAL O 1 1
34 21618 1 1 34 LEU C C -23.444 -3.304 -11.911 1.00 . A A . 34 LEU C 1 1
34 21619 1 1 34 LEU CA C -22.091 -3.540 -12.607 1.00 . A A . 34 LEU CA 1 1
34 21620 1 1 34 LEU CB C -21.484 -4.885 -12.179 1.00 . A A . 34 LEU CB 1 1
34 21621 1 1 34 LEU CD1 C -22.221 -6.007 -14.310 1.00 . A A . 34 LEU CD1 1 1
34 21622 1 1 34 LEU CD2 C -19.974 -4.913 -14.196 1.00 . A A . 34 LEU CD2 1 1
34 21623 1 1 34 LEU CG C -21.027 -5.697 -13.403 1.00 . A A . 34 LEU CG 1 1
34 21624 1 1 34 LEU H H -20.341 -2.713 -11.638 1.00 . A A . 34 LEU H 1 1
34 21625 1 1 34 LEU HA H -22.237 -3.535 -13.666 1.00 . A A . 34 LEU HA 1 1
34 21626 1 1 34 LEU HB2 H -20.634 -4.709 -11.536 1.00 . A A . 34 LEU HB2 1 1
34 21627 1 1 34 LEU HB3 H -22.224 -5.453 -11.637 1.00 . A A . 34 LEU HB3 1 1
34 21628 1 1 34 LEU HD11 H -22.402 -5.169 -14.968 1.00 . A A . 34 LEU HD11 1 1
34 21629 1 1 34 LEU HD12 H -23.098 -6.185 -13.705 1.00 . A A . 34 LEU HD12 1 1
34 21630 1 1 34 LEU HD13 H -22.007 -6.886 -14.899 1.00 . A A . 34 LEU HD13 1 1
34 21631 1 1 34 LEU HD21 H -19.426 -4.263 -13.528 1.00 . A A . 34 LEU HD21 1 1
34 21632 1 1 34 LEU HD22 H -20.461 -4.319 -14.955 1.00 . A A . 34 LEU HD22 1 1
34 21633 1 1 34 LEU HD23 H -19.289 -5.603 -14.665 1.00 . A A . 34 LEU HD23 1 1
34 21634 1 1 34 LEU HG H -20.597 -6.629 -13.062 1.00 . A A . 34 LEU HG 1 1
34 21635 1 1 34 LEU N N -21.080 -2.490 -12.244 1.00 . A A . 34 LEU N 1 1
34 21636 1 1 34 LEU O O -24.418 -3.968 -12.216 1.00 . A A . 34 LEU O 1 1
34 21637 1 1 35 GLN C C -25.096 -0.566 -10.271 1.00 . A A . 35 GLN C 1 1
34 21638 1 1 35 GLN CA C -24.800 -2.079 -10.282 1.00 . A A . 35 GLN CA 1 1
34 21639 1 1 35 GLN CB C -24.592 -2.612 -8.859 1.00 . A A . 35 GLN CB 1 1
34 21640 1 1 35 GLN CD C -25.480 -4.496 -7.470 1.00 . A A . 35 GLN CD 1 1
34 21641 1 1 35 GLN CG C -24.878 -4.117 -8.824 1.00 . A A . 35 GLN CG 1 1
34 21642 1 1 35 GLN H H -22.718 -1.851 -10.777 1.00 . A A . 35 GLN H 1 1
34 21643 1 1 35 GLN HA H -25.614 -2.608 -10.748 1.00 . A A . 35 GLN HA 1 1
34 21644 1 1 35 GLN HB2 H -23.573 -2.430 -8.550 1.00 . A A . 35 GLN HB2 1 1
34 21645 1 1 35 GLN HB3 H -25.267 -2.106 -8.185 1.00 . A A . 35 GLN HB3 1 1
34 21646 1 1 35 GLN HE21 H -23.720 -4.776 -6.588 1.00 . A A . 35 GLN HE21 1 1
34 21647 1 1 35 GLN HE22 H -25.077 -5.034 -5.604 1.00 . A A . 35 GLN HE22 1 1
34 21648 1 1 35 GLN HG2 H -25.574 -4.370 -9.611 1.00 . A A . 35 GLN HG2 1 1
34 21649 1 1 35 GLN HG3 H -23.957 -4.661 -8.971 1.00 . A A . 35 GLN HG3 1 1
34 21650 1 1 35 GLN N N -23.515 -2.369 -10.995 1.00 . A A . 35 GLN N 1 1
34 21651 1 1 35 GLN NE2 N -24.693 -4.794 -6.472 1.00 . A A . 35 GLN NE2 1 1
34 21652 1 1 35 GLN O O -25.853 -0.089 -9.443 1.00 . A A . 35 GLN O 1 1
34 21653 1 1 35 GLN OE1 O -26.685 -4.522 -7.317 1.00 . A A . 35 GLN OE1 1 1
34 21654 1 1 36 ALA C C -26.034 1.945 -12.052 1.00 . A A . 36 ALA C 1 1
34 21655 1 1 36 ALA CA C -24.769 1.666 -11.227 1.00 . A A . 36 ALA CA 1 1
34 21656 1 1 36 ALA CB C -23.526 2.275 -11.884 1.00 . A A . 36 ALA CB 1 1
34 21657 1 1 36 ALA H H -23.918 -0.216 -11.843 1.00 . A A . 36 ALA H 1 1
34 21658 1 1 36 ALA HA H -24.882 2.056 -10.227 1.00 . A A . 36 ALA HA 1 1
34 21659 1 1 36 ALA HB1 H -22.644 1.964 -11.342 1.00 . A A . 36 ALA HB1 1 1
34 21660 1 1 36 ALA HB2 H -23.599 3.352 -11.864 1.00 . A A . 36 ALA HB2 1 1
34 21661 1 1 36 ALA HB3 H -23.457 1.938 -12.909 1.00 . A A . 36 ALA HB3 1 1
34 21662 1 1 36 ALA N N -24.517 0.190 -11.182 1.00 . A A . 36 ALA N 1 1
34 21663 1 1 36 ALA O O -26.949 2.601 -11.585 1.00 . A A . 36 ALA O 1 1
34 21664 1 1 37 GLY C C -28.035 0.326 -14.286 1.00 . A A . 37 GLY C 1 1
34 21665 1 1 37 GLY CA C -27.291 1.657 -14.131 1.00 . A A . 37 GLY CA 1 1
34 21666 1 1 37 GLY H H -25.340 0.914 -13.608 1.00 . A A . 37 GLY H 1 1
34 21667 1 1 37 GLY HA2 H -27.942 2.392 -13.678 1.00 . A A . 37 GLY HA2 1 1
34 21668 1 1 37 GLY HA3 H -26.977 2.000 -15.105 1.00 . A A . 37 GLY HA3 1 1
34 21669 1 1 37 GLY N N -26.091 1.444 -13.265 1.00 . A A . 37 GLY N 1 1
34 21670 1 1 37 GLY O O -28.412 -0.054 -15.378 1.00 . A A . 37 GLY O 1 1
34 21671 1 1 38 ILE C C -30.446 -1.514 -12.895 1.00 . A A . 38 ILE C 1 1
34 21672 1 1 38 ILE CA C -28.963 -1.694 -13.259 1.00 . A A . 38 ILE CA 1 1
34 21673 1 1 38 ILE CB C -28.226 -2.612 -12.263 1.00 . A A . 38 ILE CB 1 1
34 21674 1 1 38 ILE CD1 C -27.874 -4.687 -13.637 1.00 . A A . 38 ILE CD1 1 1
34 21675 1 1 38 ILE CG1 C -28.658 -4.070 -12.473 1.00 . A A . 38 ILE CG1 1 1
34 21676 1 1 38 ILE CG2 C -28.524 -2.208 -10.813 1.00 . A A . 38 ILE CG2 1 1
34 21677 1 1 38 ILE H H -27.928 -0.044 -12.332 1.00 . A A . 38 ILE H 1 1
34 21678 1 1 38 ILE HA H -28.879 -2.108 -14.253 1.00 . A A . 38 ILE HA 1 1
34 21679 1 1 38 ILE HB H -27.161 -2.531 -12.434 1.00 . A A . 38 ILE HB 1 1
34 21680 1 1 38 ILE HD11 H -27.075 -4.021 -13.929 1.00 . A A . 38 ILE HD11 1 1
34 21681 1 1 38 ILE HD12 H -28.536 -4.844 -14.475 1.00 . A A . 38 ILE HD12 1 1
34 21682 1 1 38 ILE HD13 H -27.456 -5.633 -13.326 1.00 . A A . 38 ILE HD13 1 1
34 21683 1 1 38 ILE HG12 H -28.463 -4.635 -11.572 1.00 . A A . 38 ILE HG12 1 1
34 21684 1 1 38 ILE HG13 H -29.715 -4.107 -12.697 1.00 . A A . 38 ILE HG13 1 1
34 21685 1 1 38 ILE HG21 H -28.010 -2.878 -10.140 1.00 . A A . 38 ILE HG21 1 1
34 21686 1 1 38 ILE HG22 H -29.588 -2.266 -10.632 1.00 . A A . 38 ILE HG22 1 1
34 21687 1 1 38 ILE HG23 H -28.185 -1.197 -10.641 1.00 . A A . 38 ILE HG23 1 1
34 21688 1 1 38 ILE N N -28.246 -0.381 -13.197 1.00 . A A . 38 ILE N 1 1
34 21689 1 1 38 ILE O O -30.797 -0.682 -12.076 1.00 . A A . 38 ILE O 1 1
34 21690 1 1 39 THR C C -33.455 -3.550 -13.457 1.00 . A A . 39 THR C 1 1
34 21691 1 1 39 THR CA C -32.775 -2.189 -13.210 1.00 . A A . 39 THR CA 1 1
34 21692 1 1 39 THR CB C -33.301 -1.067 -14.130 1.00 . A A . 39 THR CB 1 1
34 21693 1 1 39 THR CG2 C -33.085 -1.408 -15.611 1.00 . A A . 39 THR CG2 1 1
34 21694 1 1 39 THR H H -30.994 -2.950 -14.156 1.00 . A A . 39 THR H 1 1
34 21695 1 1 39 THR HA H -32.917 -1.901 -12.178 1.00 . A A . 39 THR HA 1 1
34 21696 1 1 39 THR HB H -32.770 -0.154 -13.903 1.00 . A A . 39 THR HB 1 1
34 21697 1 1 39 THR HG1 H -34.820 0.057 -13.660 1.00 . A A . 39 THR HG1 1 1
34 21698 1 1 39 THR HG21 H -33.077 -0.496 -16.191 1.00 . A A . 39 THR HG21 1 1
34 21699 1 1 39 THR HG22 H -33.886 -2.044 -15.956 1.00 . A A . 39 THR HG22 1 1
34 21700 1 1 39 THR HG23 H -32.142 -1.918 -15.732 1.00 . A A . 39 THR HG23 1 1
34 21701 1 1 39 THR N N -31.310 -2.291 -13.501 1.00 . A A . 39 THR N 1 1
34 21702 1 1 39 THR O O -34.256 -3.715 -14.361 1.00 . A A . 39 THR O 1 1
34 21703 1 1 39 THR OG1 O -34.687 -0.866 -13.889 1.00 . A A . 39 THR OG1 1 1
34 21704 1 1 40 LYS C C -34.108 -6.458 -11.413 1.00 . A A . 40 LYS C 1 1
34 21705 1 1 40 LYS CA C -33.732 -5.893 -12.790 1.00 . A A . 40 LYS CA 1 1
34 21706 1 1 40 LYS CB C -32.646 -6.748 -13.455 1.00 . A A . 40 LYS CB 1 1
34 21707 1 1 40 LYS CD C -32.920 -8.115 -15.543 1.00 . A A . 40 LYS CD 1 1
34 21708 1 1 40 LYS CE C -31.521 -8.693 -15.790 1.00 . A A . 40 LYS CE 1 1
34 21709 1 1 40 LYS CG C -32.802 -6.695 -14.980 1.00 . A A . 40 LYS CG 1 1
34 21710 1 1 40 LYS H H -32.484 -4.366 -11.924 1.00 . A A . 40 LYS H 1 1
34 21711 1 1 40 LYS HA H -34.602 -5.854 -13.427 1.00 . A A . 40 LYS HA 1 1
34 21712 1 1 40 LYS HB2 H -31.672 -6.369 -13.178 1.00 . A A . 40 LYS HB2 1 1
34 21713 1 1 40 LYS HB3 H -32.741 -7.769 -13.120 1.00 . A A . 40 LYS HB3 1 1
34 21714 1 1 40 LYS HD2 H -33.454 -8.738 -14.838 1.00 . A A . 40 LYS HD2 1 1
34 21715 1 1 40 LYS HD3 H -33.463 -8.086 -16.476 1.00 . A A . 40 LYS HD3 1 1
34 21716 1 1 40 LYS HE2 H -31.223 -8.516 -16.815 1.00 . A A . 40 LYS HE2 1 1
34 21717 1 1 40 LYS HE3 H -30.807 -8.255 -15.109 1.00 . A A . 40 LYS HE3 1 1
34 21718 1 1 40 LYS HG2 H -33.691 -6.134 -15.231 1.00 . A A . 40 LYS HG2 1 1
34 21719 1 1 40 LYS HG3 H -31.940 -6.210 -15.412 1.00 . A A . 40 LYS HG3 1 1
34 21720 1 1 40 LYS HZ1 H -31.911 -10.312 -14.535 1.00 . A A . 40 LYS HZ1 1 1
34 21721 1 1 40 LYS HZ2 H -30.719 -10.615 -15.707 1.00 . A A . 40 LYS HZ2 1 1
34 21722 1 1 40 LYS HZ3 H -32.358 -10.573 -16.151 1.00 . A A . 40 LYS HZ3 1 1
34 21723 1 1 40 LYS N N -33.131 -4.529 -12.643 1.00 . A A . 40 LYS N 1 1
34 21724 1 1 40 LYS NZ N -31.637 -10.158 -15.526 1.00 . A A . 40 LYS NZ 1 1
34 21725 1 1 40 LYS O O -33.274 -6.415 -10.520 1.00 . A A . 40 LYS O 1 1
34 21726 1 1 40 LYS OXT O -35.225 -6.924 -11.276 1.00 . A A . 40 LYS OXT 1 1
35 21727 1 1 1 GLY C C 21.744 -13.088 -20.463 1.00 . A A . 1 GLY C 1 1
35 21728 1 1 1 GLY CA C 22.857 -14.135 -20.310 1.00 . A A . 1 GLY CA 1 1
35 21729 1 1 1 GLY HA2 H 23.008 -14.638 -21.255 1.00 . A A . 1 GLY HA2 1 1
35 21730 1 1 1 GLY HA3 H 22.562 -14.857 -19.563 1.00 . A A . 1 GLY HA3 1 1
35 21731 1 1 1 GLY N N 24.134 -13.483 -19.890 1.00 . A A . 1 GLY N 1 1
35 21732 1 1 1 GLY O O 21.987 -11.898 -20.371 1.00 . A A . 1 GLY O 1 1
35 21733 1 1 2 ARG C C 18.229 -12.890 -19.881 1.00 . A A . 2 ARG C 1 1
35 21734 1 1 2 ARG CA C 19.377 -12.577 -20.858 1.00 . A A . 2 ARG CA 1 1
35 21735 1 1 2 ARG CB C 18.921 -12.757 -22.307 1.00 . A A . 2 ARG CB 1 1
35 21736 1 1 2 ARG CD C 19.250 -14.941 -23.505 1.00 . A A . 2 ARG CD 1 1
35 21737 1 1 2 ARG CG C 18.347 -14.164 -22.540 1.00 . A A . 2 ARG CG 1 1
35 21738 1 1 2 ARG CZ C 18.366 -16.430 -25.205 1.00 . A A . 2 ARG CZ 1 1
35 21739 1 1 2 ARG H H 20.366 -14.495 -20.761 1.00 . A A . 2 ARG H 1 1
35 21740 1 1 2 ARG HA H 19.711 -11.562 -20.717 1.00 . A A . 2 ARG HA 1 1
35 21741 1 1 2 ARG HB2 H 18.159 -12.025 -22.522 1.00 . A A . 2 ARG HB2 1 1
35 21742 1 1 2 ARG HB3 H 19.766 -12.603 -22.958 1.00 . A A . 2 ARG HB3 1 1
35 21743 1 1 2 ARG HD2 H 19.508 -14.323 -24.354 1.00 . A A . 2 ARG HD2 1 1
35 21744 1 1 2 ARG HD3 H 20.142 -15.278 -22.999 1.00 . A A . 2 ARG HD3 1 1
35 21745 1 1 2 ARG HE H 17.965 -16.660 -23.272 1.00 . A A . 2 ARG HE 1 1
35 21746 1 1 2 ARG HG2 H 18.284 -14.692 -21.599 1.00 . A A . 2 ARG HG2 1 1
35 21747 1 1 2 ARG HG3 H 17.360 -14.079 -22.969 1.00 . A A . 2 ARG HG3 1 1
35 21748 1 1 2 ARG HH11 H 16.873 -15.147 -25.579 1.00 . A A . 2 ARG HH11 1 1
35 21749 1 1 2 ARG HH12 H 17.418 -16.069 -26.939 1.00 . A A . 2 ARG HH12 1 1
35 21750 1 1 2 ARG HH21 H 19.847 -17.779 -25.109 1.00 . A A . 2 ARG HH21 1 1
35 21751 1 1 2 ARG HH22 H 19.124 -17.578 -26.669 1.00 . A A . 2 ARG HH22 1 1
35 21752 1 1 2 ARG N N 20.528 -13.529 -20.694 1.00 . A A . 2 ARG N 1 1
35 21753 1 1 2 ARG NE N 18.441 -16.118 -23.937 1.00 . A A . 2 ARG NE 1 1
35 21754 1 1 2 ARG NH1 N 17.484 -15.837 -25.967 1.00 . A A . 2 ARG NH1 1 1
35 21755 1 1 2 ARG NH2 N 19.175 -17.333 -25.700 1.00 . A A . 2 ARG NH2 1 1
35 21756 1 1 2 ARG O O 17.104 -12.476 -20.088 1.00 . A A . 2 ARG O 1 1
35 21757 1 1 3 ASP C C 17.619 -13.106 -16.576 1.00 . A A . 3 ASP C 1 1
35 21758 1 1 3 ASP CA C 17.450 -13.967 -17.835 1.00 . A A . 3 ASP CA 1 1
35 21759 1 1 3 ASP CB C 17.665 -15.457 -17.531 1.00 . A A . 3 ASP CB 1 1
35 21760 1 1 3 ASP CG C 16.371 -16.064 -16.989 1.00 . A A . 3 ASP CG 1 1
35 21761 1 1 3 ASP H H 19.422 -13.931 -18.703 1.00 . A A . 3 ASP H 1 1
35 21762 1 1 3 ASP HA H 16.470 -13.820 -18.260 1.00 . A A . 3 ASP HA 1 1
35 21763 1 1 3 ASP HB2 H 17.952 -15.970 -18.437 1.00 . A A . 3 ASP HB2 1 1
35 21764 1 1 3 ASP HB3 H 18.446 -15.566 -16.795 1.00 . A A . 3 ASP HB3 1 1
35 21765 1 1 3 ASP N N 18.509 -13.615 -18.832 1.00 . A A . 3 ASP N 1 1
35 21766 1 1 3 ASP O O 16.701 -12.425 -16.159 1.00 . A A . 3 ASP O 1 1
35 21767 1 1 3 ASP OD1 O 16.145 -15.947 -15.797 1.00 . A A . 3 ASP OD1 1 1
35 21768 1 1 3 ASP OD2 O 15.631 -16.632 -17.774 1.00 . A A . 3 ASP OD2 1 1
35 21769 1 1 4 ALA C C 19.278 -10.843 -15.116 1.00 . A A . 4 ALA C 1 1
35 21770 1 1 4 ALA CA C 19.045 -12.318 -14.748 1.00 . A A . 4 ALA CA 1 1
35 21771 1 1 4 ALA CB C 20.299 -12.922 -14.107 1.00 . A A . 4 ALA CB 1 1
35 21772 1 1 4 ALA H H 19.507 -13.690 -16.349 1.00 . A A . 4 ALA H 1 1
35 21773 1 1 4 ALA HA H 18.214 -12.405 -14.065 1.00 . A A . 4 ALA HA 1 1
35 21774 1 1 4 ALA HB1 H 20.158 -13.985 -13.969 1.00 . A A . 4 ALA HB1 1 1
35 21775 1 1 4 ALA HB2 H 20.469 -12.456 -13.149 1.00 . A A . 4 ALA HB2 1 1
35 21776 1 1 4 ALA HB3 H 21.151 -12.750 -14.748 1.00 . A A . 4 ALA HB3 1 1
35 21777 1 1 4 ALA N N 18.790 -13.133 -15.979 1.00 . A A . 4 ALA N 1 1
35 21778 1 1 4 ALA O O 18.825 -9.956 -14.417 1.00 . A A . 4 ALA O 1 1
35 21779 1 1 5 VAL C C 18.932 -8.456 -16.980 1.00 . A A . 5 VAL C 1 1
35 21780 1 1 5 VAL CA C 20.250 -9.172 -16.640 1.00 . A A . 5 VAL CA 1 1
35 21781 1 1 5 VAL CB C 21.151 -9.281 -17.883 1.00 . A A . 5 VAL CB 1 1
35 21782 1 1 5 VAL CG1 C 21.416 -7.889 -18.470 1.00 . A A . 5 VAL CG1 1 1
35 21783 1 1 5 VAL CG2 C 22.491 -9.924 -17.504 1.00 . A A . 5 VAL CG2 1 1
35 21784 1 1 5 VAL H H 20.319 -11.331 -16.739 1.00 . A A . 5 VAL H 1 1
35 21785 1 1 5 VAL HA H 20.768 -8.634 -15.859 1.00 . A A . 5 VAL HA 1 1
35 21786 1 1 5 VAL HB H 20.656 -9.888 -18.627 1.00 . A A . 5 VAL HB 1 1
35 21787 1 1 5 VAL HG11 H 21.512 -7.171 -17.669 1.00 . A A . 5 VAL HG11 1 1
35 21788 1 1 5 VAL HG12 H 20.592 -7.607 -19.108 1.00 . A A . 5 VAL HG12 1 1
35 21789 1 1 5 VAL HG13 H 22.328 -7.909 -19.048 1.00 . A A . 5 VAL HG13 1 1
35 21790 1 1 5 VAL HG21 H 22.382 -10.998 -17.485 1.00 . A A . 5 VAL HG21 1 1
35 21791 1 1 5 VAL HG22 H 22.797 -9.575 -16.530 1.00 . A A . 5 VAL HG22 1 1
35 21792 1 1 5 VAL HG23 H 23.241 -9.652 -18.234 1.00 . A A . 5 VAL HG23 1 1
35 21793 1 1 5 VAL N N 19.975 -10.586 -16.204 1.00 . A A . 5 VAL N 1 1
35 21794 1 1 5 VAL O O 18.723 -7.326 -16.574 1.00 . A A . 5 VAL O 1 1
35 21795 1 1 6 ILE C C 15.937 -8.184 -16.792 1.00 . A A . 6 ILE C 1 1
35 21796 1 1 6 ILE CA C 16.739 -8.465 -18.073 1.00 . A A . 6 ILE CA 1 1
35 21797 1 1 6 ILE CB C 16.008 -9.465 -18.987 1.00 . A A . 6 ILE CB 1 1
35 21798 1 1 6 ILE CD1 C 16.781 -8.231 -21.063 1.00 . A A . 6 ILE CD1 1 1
35 21799 1 1 6 ILE CG1 C 16.740 -9.582 -20.336 1.00 . A A . 6 ILE CG1 1 1
35 21800 1 1 6 ILE CG2 C 14.563 -9.008 -19.232 1.00 . A A . 6 ILE CG2 1 1
35 21801 1 1 6 ILE H H 18.247 -10.014 -18.018 1.00 . A A . 6 ILE H 1 1
35 21802 1 1 6 ILE HA H 16.914 -7.543 -18.606 1.00 . A A . 6 ILE HA 1 1
35 21803 1 1 6 ILE HB H 15.990 -10.433 -18.504 1.00 . A A . 6 ILE HB 1 1
35 21804 1 1 6 ILE HD11 H 16.668 -8.391 -22.124 1.00 . A A . 6 ILE HD11 1 1
35 21805 1 1 6 ILE HD12 H 17.729 -7.749 -20.871 1.00 . A A . 6 ILE HD12 1 1
35 21806 1 1 6 ILE HD13 H 15.980 -7.601 -20.706 1.00 . A A . 6 ILE HD13 1 1
35 21807 1 1 6 ILE HG12 H 17.751 -9.922 -20.164 1.00 . A A . 6 ILE HG12 1 1
35 21808 1 1 6 ILE HG13 H 16.226 -10.301 -20.955 1.00 . A A . 6 ILE HG13 1 1
35 21809 1 1 6 ILE HG21 H 14.246 -9.323 -20.216 1.00 . A A . 6 ILE HG21 1 1
35 21810 1 1 6 ILE HG22 H 14.506 -7.931 -19.165 1.00 . A A . 6 ILE HG22 1 1
35 21811 1 1 6 ILE HG23 H 13.916 -9.449 -18.488 1.00 . A A . 6 ILE HG23 1 1
35 21812 1 1 6 ILE N N 18.048 -9.104 -17.711 1.00 . A A . 6 ILE N 1 1
35 21813 1 1 6 ILE O O 15.318 -7.145 -16.670 1.00 . A A . 6 ILE O 1 1
35 21814 1 1 7 LEU C C 15.808 -7.689 -13.796 1.00 . A A . 7 LEU C 1 1
35 21815 1 1 7 LEU CA C 15.205 -8.879 -14.562 1.00 . A A . 7 LEU CA 1 1
35 21816 1 1 7 LEU CB C 15.359 -10.179 -13.763 1.00 . A A . 7 LEU CB 1 1
35 21817 1 1 7 LEU CD1 C 12.957 -10.682 -13.259 1.00 . A A . 7 LEU CD1 1 1
35 21818 1 1 7 LEU CD2 C 14.727 -11.251 -11.593 1.00 . A A . 7 LEU CD2 1 1
35 21819 1 1 7 LEU CG C 14.296 -10.242 -12.661 1.00 . A A . 7 LEU CG 1 1
35 21820 1 1 7 LEU H H 16.472 -9.918 -15.969 1.00 . A A . 7 LEU H 1 1
35 21821 1 1 7 LEU HA H 14.161 -8.698 -14.767 1.00 . A A . 7 LEU HA 1 1
35 21822 1 1 7 LEU HB2 H 15.241 -11.023 -14.429 1.00 . A A . 7 LEU HB2 1 1
35 21823 1 1 7 LEU HB3 H 16.340 -10.212 -13.315 1.00 . A A . 7 LEU HB3 1 1
35 21824 1 1 7 LEU HD11 H 12.607 -9.932 -13.952 1.00 . A A . 7 LEU HD11 1 1
35 21825 1 1 7 LEU HD12 H 12.233 -10.806 -12.468 1.00 . A A . 7 LEU HD12 1 1
35 21826 1 1 7 LEU HD13 H 13.085 -11.620 -13.779 1.00 . A A . 7 LEU HD13 1 1
35 21827 1 1 7 LEU HD21 H 15.626 -10.901 -11.107 1.00 . A A . 7 LEU HD21 1 1
35 21828 1 1 7 LEU HD22 H 14.917 -12.207 -12.057 1.00 . A A . 7 LEU HD22 1 1
35 21829 1 1 7 LEU HD23 H 13.941 -11.358 -10.861 1.00 . A A . 7 LEU HD23 1 1
35 21830 1 1 7 LEU HG H 14.185 -9.265 -12.213 1.00 . A A . 7 LEU HG 1 1
35 21831 1 1 7 LEU N N 15.955 -9.094 -15.841 1.00 . A A . 7 LEU N 1 1
35 21832 1 1 7 LEU O O 15.102 -6.950 -13.140 1.00 . A A . 7 LEU O 1 1
35 21833 1 1 8 LEU C C 17.451 -5.007 -13.861 1.00 . A A . 8 LEU C 1 1
35 21834 1 1 8 LEU CA C 17.756 -6.350 -13.169 1.00 . A A . 8 LEU CA 1 1
35 21835 1 1 8 LEU CB C 19.259 -6.657 -13.196 1.00 . A A . 8 LEU CB 1 1
35 21836 1 1 8 LEU CD1 C 19.826 -6.919 -10.767 1.00 . A A . 8 LEU CD1 1 1
35 21837 1 1 8 LEU CD2 C 21.430 -5.794 -12.314 1.00 . A A . 8 LEU CD2 1 1
35 21838 1 1 8 LEU CG C 19.950 -6.008 -11.991 1.00 . A A . 8 LEU CG 1 1
35 21839 1 1 8 LEU H H 17.653 -8.105 -14.424 1.00 . A A . 8 LEU H 1 1
35 21840 1 1 8 LEU HA H 17.411 -6.317 -12.159 1.00 . A A . 8 LEU HA 1 1
35 21841 1 1 8 LEU HB2 H 19.409 -7.727 -13.166 1.00 . A A . 8 LEU HB2 1 1
35 21842 1 1 8 LEU HB3 H 19.689 -6.264 -14.106 1.00 . A A . 8 LEU HB3 1 1
35 21843 1 1 8 LEU HD11 H 20.179 -6.395 -9.892 1.00 . A A . 8 LEU HD11 1 1
35 21844 1 1 8 LEU HD12 H 20.420 -7.809 -10.917 1.00 . A A . 8 LEU HD12 1 1
35 21845 1 1 8 LEU HD13 H 18.792 -7.197 -10.627 1.00 . A A . 8 LEU HD13 1 1
35 21846 1 1 8 LEU HD21 H 21.526 -5.049 -13.091 1.00 . A A . 8 LEU HD21 1 1
35 21847 1 1 8 LEU HD22 H 21.865 -6.723 -12.651 1.00 . A A . 8 LEU HD22 1 1
35 21848 1 1 8 LEU HD23 H 21.947 -5.456 -11.427 1.00 . A A . 8 LEU HD23 1 1
35 21849 1 1 8 LEU HG H 19.484 -5.057 -11.777 1.00 . A A . 8 LEU HG 1 1
35 21850 1 1 8 LEU N N 17.105 -7.497 -13.883 1.00 . A A . 8 LEU N 1 1
35 21851 1 1 8 LEU O O 17.670 -3.953 -13.293 1.00 . A A . 8 LEU O 1 1
35 21852 1 1 9 THR C C 15.102 -3.583 -15.887 1.00 . A A . 9 THR C 1 1
35 21853 1 1 9 THR CA C 16.625 -3.790 -15.822 1.00 . A A . 9 THR CA 1 1
35 21854 1 1 9 THR CB C 17.211 -3.999 -17.227 1.00 . A A . 9 THR CB 1 1
35 21855 1 1 9 THR CG2 C 16.993 -2.746 -18.078 1.00 . A A . 9 THR CG2 1 1
35 21856 1 1 9 THR H H 16.793 -5.911 -15.488 1.00 . A A . 9 THR H 1 1
35 21857 1 1 9 THR HA H 17.099 -2.939 -15.357 1.00 . A A . 9 THR HA 1 1
35 21858 1 1 9 THR HB H 16.719 -4.834 -17.700 1.00 . A A . 9 THR HB 1 1
35 21859 1 1 9 THR HG1 H 18.726 -5.214 -17.054 1.00 . A A . 9 THR HG1 1 1
35 21860 1 1 9 THR HG21 H 17.317 -1.875 -17.527 1.00 . A A . 9 THR HG21 1 1
35 21861 1 1 9 THR HG22 H 15.944 -2.651 -18.317 1.00 . A A . 9 THR HG22 1 1
35 21862 1 1 9 THR HG23 H 17.564 -2.827 -18.991 1.00 . A A . 9 THR HG23 1 1
35 21863 1 1 9 THR N N 16.954 -5.045 -15.070 1.00 . A A . 9 THR N 1 1
35 21864 1 1 9 THR O O 14.622 -2.474 -15.731 1.00 . A A . 9 THR O 1 1
35 21865 1 1 9 THR OG1 O 18.606 -4.262 -17.128 1.00 . A A . 9 THR OG1 1 1
35 21866 1 1 10 CYS C C 12.197 -4.772 -14.837 1.00 . A A . 10 CYS C 1 1
35 21867 1 1 10 CYS CA C 12.858 -4.510 -16.201 1.00 . A A . 10 CYS CA 1 1
35 21868 1 1 10 CYS CB C 12.413 -5.561 -17.223 1.00 . A A . 10 CYS CB 1 1
35 21869 1 1 10 CYS H H 14.767 -5.516 -16.243 1.00 . A A . 10 CYS H 1 1
35 21870 1 1 10 CYS HA H 12.585 -3.529 -16.559 1.00 . A A . 10 CYS HA 1 1
35 21871 1 1 10 CYS HB2 H 12.902 -6.500 -17.011 1.00 . A A . 10 CYS HB2 1 1
35 21872 1 1 10 CYS HB3 H 11.342 -5.691 -17.162 1.00 . A A . 10 CYS HB3 1 1
35 21873 1 1 10 CYS HG H 13.813 -4.909 -18.924 1.00 . A A . 10 CYS HG 1 1
35 21874 1 1 10 CYS N N 14.348 -4.634 -16.119 1.00 . A A . 10 CYS N 1 1
35 21875 1 1 10 CYS O O 11.156 -4.218 -14.545 1.00 . A A . 10 CYS O 1 1
35 21876 1 1 10 CYS SG S 12.859 -5.013 -18.891 1.00 . A A . 10 CYS SG 1 1
35 21877 1 1 11 ALA C C 12.990 -5.184 -11.561 1.00 . A A . 11 ALA C 1 1
35 21878 1 1 11 ALA CA C 12.188 -5.896 -12.660 1.00 . A A . 11 ALA CA 1 1
35 21879 1 1 11 ALA CB C 12.270 -7.415 -12.514 1.00 . A A . 11 ALA CB 1 1
35 21880 1 1 11 ALA H H 13.627 -6.035 -14.259 1.00 . A A . 11 ALA H 1 1
35 21881 1 1 11 ALA HA H 11.156 -5.584 -12.631 1.00 . A A . 11 ALA HA 1 1
35 21882 1 1 11 ALA HB1 H 11.319 -7.792 -12.173 1.00 . A A . 11 ALA HB1 1 1
35 21883 1 1 11 ALA HB2 H 13.038 -7.663 -11.798 1.00 . A A . 11 ALA HB2 1 1
35 21884 1 1 11 ALA HB3 H 12.511 -7.853 -13.470 1.00 . A A . 11 ALA HB3 1 1
35 21885 1 1 11 ALA N N 12.786 -5.603 -14.004 1.00 . A A . 11 ALA N 1 1
35 21886 1 1 11 ALA O O 13.398 -5.776 -10.575 1.00 . A A . 11 ALA O 1 1
35 21887 1 1 12 ILE C C 13.065 -2.296 -9.804 1.00 . A A . 12 ILE C 1 1
35 21888 1 1 12 ILE CA C 13.989 -3.104 -10.743 1.00 . A A . 12 ILE CA 1 1
35 21889 1 1 12 ILE CB C 14.921 -2.218 -11.601 1.00 . A A . 12 ILE CB 1 1
35 21890 1 1 12 ILE CD1 C 16.398 -1.628 -9.624 1.00 . A A . 12 ILE CD1 1 1
35 21891 1 1 12 ILE CG1 C 16.349 -2.247 -11.027 1.00 . A A . 12 ILE CG1 1 1
35 21892 1 1 12 ILE CG2 C 14.422 -0.768 -11.695 1.00 . A A . 12 ILE CG2 1 1
35 21893 1 1 12 ILE H H 12.868 -3.481 -12.552 1.00 . A A . 12 ILE H 1 1
35 21894 1 1 12 ILE HA H 14.586 -3.768 -10.149 1.00 . A A . 12 ILE HA 1 1
35 21895 1 1 12 ILE HB H 14.949 -2.627 -12.603 1.00 . A A . 12 ILE HB 1 1
35 21896 1 1 12 ILE HD11 H 15.971 -2.318 -8.912 1.00 . A A . 12 ILE HD11 1 1
35 21897 1 1 12 ILE HD12 H 15.836 -0.705 -9.613 1.00 . A A . 12 ILE HD12 1 1
35 21898 1 1 12 ILE HD13 H 17.425 -1.425 -9.356 1.00 . A A . 12 ILE HD13 1 1
35 21899 1 1 12 ILE HG12 H 16.689 -3.270 -10.972 1.00 . A A . 12 ILE HG12 1 1
35 21900 1 1 12 ILE HG13 H 17.005 -1.692 -11.682 1.00 . A A . 12 ILE HG13 1 1
35 21901 1 1 12 ILE HG21 H 14.463 -0.307 -10.720 1.00 . A A . 12 ILE HG21 1 1
35 21902 1 1 12 ILE HG22 H 13.404 -0.761 -12.055 1.00 . A A . 12 ILE HG22 1 1
35 21903 1 1 12 ILE HG23 H 15.049 -0.217 -12.381 1.00 . A A . 12 ILE HG23 1 1
35 21904 1 1 12 ILE N N 13.214 -3.908 -11.744 1.00 . A A . 12 ILE N 1 1
35 21905 1 1 12 ILE O O 13.536 -1.610 -8.916 1.00 . A A . 12 ILE O 1 1
35 21906 1 1 13 HIS C C 9.477 -2.345 -8.975 1.00 . A A . 13 HIS C 1 1
35 21907 1 1 13 HIS CA C 10.827 -1.611 -9.090 1.00 . A A . 13 HIS CA 1 1
35 21908 1 1 13 HIS CB C 10.670 -0.228 -9.742 1.00 . A A . 13 HIS CB 1 1
35 21909 1 1 13 HIS CD2 C 10.521 1.555 -7.818 1.00 . A A . 13 HIS CD2 1 1
35 21910 1 1 13 HIS CE1 C 12.594 2.184 -7.811 1.00 . A A . 13 HIS CE1 1 1
35 21911 1 1 13 HIS CG C 11.162 0.827 -8.789 1.00 . A A . 13 HIS CG 1 1
35 21912 1 1 13 HIS H H 11.407 -2.934 -10.693 1.00 . A A . 13 HIS H 1 1
35 21913 1 1 13 HIS HA H 11.262 -1.499 -8.108 1.00 . A A . 13 HIS HA 1 1
35 21914 1 1 13 HIS HB2 H 11.249 -0.187 -10.652 1.00 . A A . 13 HIS HB2 1 1
35 21915 1 1 13 HIS HB3 H 9.630 -0.046 -9.969 1.00 . A A . 13 HIS HB3 1 1
35 21916 1 1 13 HIS HD1 H 13.205 0.913 -9.340 1.00 . A A . 13 HIS HD1 1 1
35 21917 1 1 13 HIS HD2 H 9.473 1.474 -7.568 1.00 . A A . 13 HIS HD2 1 1
35 21918 1 1 13 HIS HE1 H 13.516 2.693 -7.567 1.00 . A A . 13 HIS HE1 1 1
35 21919 1 1 13 HIS N N 11.765 -2.371 -9.980 1.00 . A A . 13 HIS N 1 1
35 21920 1 1 13 HIS ND1 N 12.482 1.245 -8.766 1.00 . A A . 13 HIS ND1 1 1
35 21921 1 1 13 HIS NE2 N 11.428 2.413 -7.202 1.00 . A A . 13 HIS NE2 1 1
35 21922 1 1 13 HIS O O 8.459 -1.852 -9.427 1.00 . A A . 13 HIS O 1 1
35 21923 1 1 14 PRO C C 7.277 -3.642 -7.229 1.00 . A A . 14 PRO C 1 1
35 21924 1 1 14 PRO CA C 8.269 -4.328 -8.181 1.00 . A A . 14 PRO CA 1 1
35 21925 1 1 14 PRO CB C 8.785 -5.648 -7.606 1.00 . A A . 14 PRO CB 1 1
35 21926 1 1 14 PRO CD C 10.680 -4.187 -7.773 1.00 . A A . 14 PRO CD 1 1
35 21927 1 1 14 PRO CG C 10.080 -5.296 -6.954 1.00 . A A . 14 PRO CG 1 1
35 21928 1 1 14 PRO HA H 7.804 -4.515 -9.135 1.00 . A A . 14 PRO HA 1 1
35 21929 1 1 14 PRO HB2 H 8.085 -6.040 -6.880 1.00 . A A . 14 PRO HB2 1 1
35 21930 1 1 14 PRO HB3 H 8.956 -6.364 -8.394 1.00 . A A . 14 PRO HB3 1 1
35 21931 1 1 14 PRO HD2 H 11.240 -3.512 -7.141 1.00 . A A . 14 PRO HD2 1 1
35 21932 1 1 14 PRO HD3 H 11.304 -4.585 -8.557 1.00 . A A . 14 PRO HD3 1 1
35 21933 1 1 14 PRO HG2 H 9.903 -4.963 -5.939 1.00 . A A . 14 PRO HG2 1 1
35 21934 1 1 14 PRO HG3 H 10.743 -6.146 -6.958 1.00 . A A . 14 PRO HG3 1 1
35 21935 1 1 14 PRO N N 9.509 -3.512 -8.361 1.00 . A A . 14 PRO N 1 1
35 21936 1 1 14 PRO O O 6.081 -3.750 -7.416 1.00 . A A . 14 PRO O 1 1
35 21937 1 1 15 GLU C C 5.932 -1.253 -6.006 1.00 . A A . 15 GLU C 1 1
35 21938 1 1 15 GLU CA C 6.836 -2.246 -5.265 1.00 . A A . 15 GLU CA 1 1
35 21939 1 1 15 GLU CB C 7.747 -1.529 -4.261 1.00 . A A . 15 GLU CB 1 1
35 21940 1 1 15 GLU CD C 7.315 0.598 -3.013 1.00 . A A . 15 GLU CD 1 1
35 21941 1 1 15 GLU CG C 6.905 -0.869 -3.163 1.00 . A A . 15 GLU CG 1 1
35 21942 1 1 15 GLU H H 8.729 -2.871 -6.103 1.00 . A A . 15 GLU H 1 1
35 21943 1 1 15 GLU HA H 6.234 -2.964 -4.756 1.00 . A A . 15 GLU HA 1 1
35 21944 1 1 15 GLU HB2 H 8.420 -2.245 -3.813 1.00 . A A . 15 GLU HB2 1 1
35 21945 1 1 15 GLU HB3 H 8.320 -0.770 -4.775 1.00 . A A . 15 GLU HB3 1 1
35 21946 1 1 15 GLU HG2 H 5.858 -0.924 -3.427 1.00 . A A . 15 GLU HG2 1 1
35 21947 1 1 15 GLU HG3 H 7.067 -1.380 -2.228 1.00 . A A . 15 GLU HG3 1 1
35 21948 1 1 15 GLU N N 7.758 -2.942 -6.224 1.00 . A A . 15 GLU N 1 1
35 21949 1 1 15 GLU O O 4.757 -1.127 -5.716 1.00 . A A . 15 GLU O 1 1
35 21950 1 1 15 GLU OE1 O 6.888 1.400 -3.829 1.00 . A A . 15 GLU OE1 1 1
35 21951 1 1 15 GLU OE2 O 8.051 0.896 -2.087 1.00 . A A . 15 GLU OE2 1 1
35 21952 1 1 16 LEU C C 4.817 -0.294 -8.794 1.00 . A A . 16 LEU C 1 1
35 21953 1 1 16 LEU CA C 5.701 0.429 -7.765 1.00 . A A . 16 LEU CA 1 1
35 21954 1 1 16 LEU CB C 6.738 1.318 -8.468 1.00 . A A . 16 LEU CB 1 1
35 21955 1 1 16 LEU CD1 C 7.833 3.555 -8.214 1.00 . A A . 16 LEU CD1 1 1
35 21956 1 1 16 LEU CD2 C 5.471 3.408 -9.017 1.00 . A A . 16 LEU CD2 1 1
35 21957 1 1 16 LEU CG C 6.516 2.785 -8.084 1.00 . A A . 16 LEU CG 1 1
35 21958 1 1 16 LEU H H 7.432 -0.717 -7.155 1.00 . A A . 16 LEU H 1 1
35 21959 1 1 16 LEU HA H 5.091 1.034 -7.112 1.00 . A A . 16 LEU HA 1 1
35 21960 1 1 16 LEU HB2 H 7.731 1.015 -8.171 1.00 . A A . 16 LEU HB2 1 1
35 21961 1 1 16 LEU HB3 H 6.637 1.210 -9.538 1.00 . A A . 16 LEU HB3 1 1
35 21962 1 1 16 LEU HD11 H 8.342 3.251 -9.117 1.00 . A A . 16 LEU HD11 1 1
35 21963 1 1 16 LEU HD12 H 8.458 3.344 -7.359 1.00 . A A . 16 LEU HD12 1 1
35 21964 1 1 16 LEU HD13 H 7.628 4.615 -8.257 1.00 . A A . 16 LEU HD13 1 1
35 21965 1 1 16 LEU HD21 H 5.221 4.398 -8.666 1.00 . A A . 16 LEU HD21 1 1
35 21966 1 1 16 LEU HD22 H 4.583 2.793 -9.024 1.00 . A A . 16 LEU HD22 1 1
35 21967 1 1 16 LEU HD23 H 5.873 3.471 -10.017 1.00 . A A . 16 LEU HD23 1 1
35 21968 1 1 16 LEU HG H 6.171 2.842 -7.061 1.00 . A A . 16 LEU HG 1 1
35 21969 1 1 16 LEU N N 6.488 -0.565 -6.965 1.00 . A A . 16 LEU N 1 1
35 21970 1 1 16 LEU O O 3.697 0.112 -9.038 1.00 . A A . 16 LEU O 1 1
35 21971 1 1 17 ILE C C 3.344 -2.852 -9.721 1.00 . A A . 17 ILE C 1 1
35 21972 1 1 17 ILE CA C 4.503 -2.111 -10.411 1.00 . A A . 17 ILE CA 1 1
35 21973 1 1 17 ILE CB C 5.475 -3.100 -11.081 1.00 . A A . 17 ILE CB 1 1
35 21974 1 1 17 ILE CD1 C 7.760 -3.223 -12.114 1.00 . A A . 17 ILE CD1 1 1
35 21975 1 1 17 ILE CG1 C 6.550 -2.323 -11.852 1.00 . A A . 17 ILE CG1 1 1
35 21976 1 1 17 ILE CG2 C 4.717 -4.004 -12.063 1.00 . A A . 17 ILE CG2 1 1
35 21977 1 1 17 ILE H H 6.220 -1.657 -9.173 1.00 . A A . 17 ILE H 1 1
35 21978 1 1 17 ILE HA H 4.114 -1.430 -11.152 1.00 . A A . 17 ILE HA 1 1
35 21979 1 1 17 ILE HB H 5.941 -3.711 -10.322 1.00 . A A . 17 ILE HB 1 1
35 21980 1 1 17 ILE HD11 H 7.630 -3.735 -13.056 1.00 . A A . 17 ILE HD11 1 1
35 21981 1 1 17 ILE HD12 H 7.849 -3.950 -11.319 1.00 . A A . 17 ILE HD12 1 1
35 21982 1 1 17 ILE HD13 H 8.656 -2.621 -12.151 1.00 . A A . 17 ILE HD13 1 1
35 21983 1 1 17 ILE HG12 H 6.144 -1.986 -12.794 1.00 . A A . 17 ILE HG12 1 1
35 21984 1 1 17 ILE HG13 H 6.864 -1.467 -11.272 1.00 . A A . 17 ILE HG13 1 1
35 21985 1 1 17 ILE HG21 H 4.245 -3.397 -12.822 1.00 . A A . 17 ILE HG21 1 1
35 21986 1 1 17 ILE HG22 H 3.965 -4.568 -11.531 1.00 . A A . 17 ILE HG22 1 1
35 21987 1 1 17 ILE HG23 H 5.412 -4.687 -12.531 1.00 . A A . 17 ILE HG23 1 1
35 21988 1 1 17 ILE N N 5.312 -1.356 -9.394 1.00 . A A . 17 ILE N 1 1
35 21989 1 1 17 ILE O O 2.214 -2.781 -10.172 1.00 . A A . 17 ILE O 1 1
35 21990 1 1 18 PHE C C 1.449 -3.350 -7.391 1.00 . A A . 18 PHE C 1 1
35 21991 1 1 18 PHE CA C 2.540 -4.301 -7.909 1.00 . A A . 18 PHE CA 1 1
35 21992 1 1 18 PHE CB C 3.231 -5.012 -6.738 1.00 . A A . 18 PHE CB 1 1
35 21993 1 1 18 PHE CD1 C 2.571 -7.424 -7.073 1.00 . A A . 18 PHE CD1 1 1
35 21994 1 1 18 PHE CD2 C 4.856 -6.767 -7.548 1.00 . A A . 18 PHE CD2 1 1
35 21995 1 1 18 PHE CE1 C 2.875 -8.740 -7.435 1.00 . A A . 18 PHE CE1 1 1
35 21996 1 1 18 PHE CE2 C 5.159 -8.084 -7.910 1.00 . A A . 18 PHE CE2 1 1
35 21997 1 1 18 PHE CG C 3.561 -6.435 -7.129 1.00 . A A . 18 PHE CG 1 1
35 21998 1 1 18 PHE CZ C 4.169 -9.071 -7.853 1.00 . A A . 18 PHE CZ 1 1
35 21999 1 1 18 PHE H H 4.542 -3.583 -8.305 1.00 . A A . 18 PHE H 1 1
35 22000 1 1 18 PHE HA H 2.100 -5.038 -8.563 1.00 . A A . 18 PHE HA 1 1
35 22001 1 1 18 PHE HB2 H 4.137 -4.488 -6.477 1.00 . A A . 18 PHE HB2 1 1
35 22002 1 1 18 PHE HB3 H 2.567 -5.022 -5.885 1.00 . A A . 18 PHE HB3 1 1
35 22003 1 1 18 PHE HD1 H 1.572 -7.170 -6.749 1.00 . A A . 18 PHE HD1 1 1
35 22004 1 1 18 PHE HD2 H 5.620 -6.006 -7.593 1.00 . A A . 18 PHE HD2 1 1
35 22005 1 1 18 PHE HE1 H 2.111 -9.502 -7.391 1.00 . A A . 18 PHE HE1 1 1
35 22006 1 1 18 PHE HE2 H 6.157 -8.340 -8.233 1.00 . A A . 18 PHE HE2 1 1
35 22007 1 1 18 PHE HZ H 4.404 -10.087 -8.133 1.00 . A A . 18 PHE HZ 1 1
35 22008 1 1 18 PHE N N 3.618 -3.552 -8.639 1.00 . A A . 18 PHE N 1 1
35 22009 1 1 18 PHE O O 0.293 -3.720 -7.332 1.00 . A A . 18 PHE O 1 1
35 22010 1 1 19 THR C C -0.128 -0.705 -7.668 1.00 . A A . 19 THR C 1 1
35 22011 1 1 19 THR CA C 0.768 -1.173 -6.511 1.00 . A A . 19 THR CA 1 1
35 22012 1 1 19 THR CB C 1.559 -0.004 -5.907 1.00 . A A . 19 THR CB 1 1
35 22013 1 1 19 THR CG2 C 0.608 1.092 -5.413 1.00 . A A . 19 THR CG2 1 1
35 22014 1 1 19 THR H H 2.740 -1.861 -7.076 1.00 . A A . 19 THR H 1 1
35 22015 1 1 19 THR HA H 0.169 -1.641 -5.744 1.00 . A A . 19 THR HA 1 1
35 22016 1 1 19 THR HB H 2.218 0.412 -6.654 1.00 . A A . 19 THR HB 1 1
35 22017 1 1 19 THR HG1 H 3.247 -0.539 -5.083 1.00 . A A . 19 THR HG1 1 1
35 22018 1 1 19 THR HG21 H 1.179 1.876 -4.940 1.00 . A A . 19 THR HG21 1 1
35 22019 1 1 19 THR HG22 H -0.088 0.672 -4.701 1.00 . A A . 19 THR HG22 1 1
35 22020 1 1 19 THR HG23 H 0.063 1.500 -6.252 1.00 . A A . 19 THR HG23 1 1
35 22021 1 1 19 THR N N 1.799 -2.139 -7.019 1.00 . A A . 19 THR N 1 1
35 22022 1 1 19 THR O O -1.335 -0.622 -7.522 1.00 . A A . 19 THR O 1 1
35 22023 1 1 19 THR OG1 O 2.324 -0.481 -4.808 1.00 . A A . 19 THR OG1 1 1
35 22024 1 1 20 ILE C C -1.284 -1.068 -10.466 1.00 . A A . 20 ILE C 1 1
35 22025 1 1 20 ILE CA C -0.354 0.058 -9.986 1.00 . A A . 20 ILE CA 1 1
35 22026 1 1 20 ILE CB C 0.662 0.461 -11.071 1.00 . A A . 20 ILE CB 1 1
35 22027 1 1 20 ILE CD1 C 2.596 2.001 -11.540 1.00 . A A . 20 ILE CD1 1 1
35 22028 1 1 20 ILE CG1 C 1.380 1.749 -10.642 1.00 . A A . 20 ILE CG1 1 1
35 22029 1 1 20 ILE CG2 C -0.056 0.713 -12.406 1.00 . A A . 20 ILE CG2 1 1
35 22030 1 1 20 ILE H H 1.429 -0.485 -8.894 1.00 . A A . 20 ILE H 1 1
35 22031 1 1 20 ILE HA H -0.943 0.920 -9.707 1.00 . A A . 20 ILE HA 1 1
35 22032 1 1 20 ILE HB H 1.385 -0.332 -11.198 1.00 . A A . 20 ILE HB 1 1
35 22033 1 1 20 ILE HD11 H 2.455 2.922 -12.086 1.00 . A A . 20 ILE HD11 1 1
35 22034 1 1 20 ILE HD12 H 2.707 1.183 -12.237 1.00 . A A . 20 ILE HD12 1 1
35 22035 1 1 20 ILE HD13 H 3.483 2.076 -10.930 1.00 . A A . 20 ILE HD13 1 1
35 22036 1 1 20 ILE HG12 H 0.697 2.583 -10.722 1.00 . A A . 20 ILE HG12 1 1
35 22037 1 1 20 ILE HG13 H 1.708 1.654 -9.618 1.00 . A A . 20 ILE HG13 1 1
35 22038 1 1 20 ILE HG21 H 0.408 1.543 -12.919 1.00 . A A . 20 ILE HG21 1 1
35 22039 1 1 20 ILE HG22 H -1.095 0.942 -12.223 1.00 . A A . 20 ILE HG22 1 1
35 22040 1 1 20 ILE HG23 H 0.013 -0.172 -13.023 1.00 . A A . 20 ILE HG23 1 1
35 22041 1 1 20 ILE N N 0.454 -0.404 -8.811 1.00 . A A . 20 ILE N 1 1
35 22042 1 1 20 ILE O O -2.432 -0.816 -10.767 1.00 . A A . 20 ILE O 1 1
35 22043 1 1 21 THR C C -2.833 -3.656 -9.994 1.00 . A A . 21 THR C 1 1
35 22044 1 1 21 THR CA C -1.689 -3.425 -10.995 1.00 . A A . 21 THR CA 1 1
35 22045 1 1 21 THR CB C -0.800 -4.676 -11.090 1.00 . A A . 21 THR CB 1 1
35 22046 1 1 21 THR CG2 C 0.186 -4.533 -12.253 1.00 . A A . 21 THR CG2 1 1
35 22047 1 1 21 THR H H 0.123 -2.473 -10.280 1.00 . A A . 21 THR H 1 1
35 22048 1 1 21 THR HA H -2.096 -3.199 -11.968 1.00 . A A . 21 THR HA 1 1
35 22049 1 1 21 THR HB H -1.423 -5.538 -11.269 1.00 . A A . 21 THR HB 1 1
35 22050 1 1 21 THR HG1 H -0.583 -5.455 -9.315 1.00 . A A . 21 THR HG1 1 1
35 22051 1 1 21 THR HG21 H 0.637 -3.551 -12.225 1.00 . A A . 21 THR HG21 1 1
35 22052 1 1 21 THR HG22 H -0.337 -4.662 -13.188 1.00 . A A . 21 THR HG22 1 1
35 22053 1 1 21 THR HG23 H 0.957 -5.283 -12.163 1.00 . A A . 21 THR HG23 1 1
35 22054 1 1 21 THR N N -0.810 -2.294 -10.535 1.00 . A A . 21 THR N 1 1
35 22055 1 1 21 THR O O -3.948 -3.949 -10.387 1.00 . A A . 21 THR O 1 1
35 22056 1 1 21 THR OG1 O -0.081 -4.860 -9.877 1.00 . A A . 21 THR OG1 1 1
35 22057 1 1 22 LYS C C -4.648 -2.568 -7.776 1.00 . A A . 22 LYS C 1 1
35 22058 1 1 22 LYS CA C -3.644 -3.726 -7.690 1.00 . A A . 22 LYS CA 1 1
35 22059 1 1 22 LYS CB C -2.944 -3.752 -6.323 1.00 . A A . 22 LYS CB 1 1
35 22060 1 1 22 LYS CD C -4.562 -4.541 -4.578 1.00 . A A . 22 LYS CD 1 1
35 22061 1 1 22 LYS CE C -4.944 -5.708 -3.655 1.00 . A A . 22 LYS CE 1 1
35 22062 1 1 22 LYS CG C -3.426 -4.963 -5.514 1.00 . A A . 22 LYS CG 1 1
35 22063 1 1 22 LYS H H -1.658 -3.278 -8.427 1.00 . A A . 22 LYS H 1 1
35 22064 1 1 22 LYS HA H -4.146 -4.665 -7.866 1.00 . A A . 22 LYS HA 1 1
35 22065 1 1 22 LYS HB2 H -1.875 -3.821 -6.465 1.00 . A A . 22 LYS HB2 1 1
35 22066 1 1 22 LYS HB3 H -3.176 -2.847 -5.781 1.00 . A A . 22 LYS HB3 1 1
35 22067 1 1 22 LYS HD2 H -4.238 -3.702 -3.979 1.00 . A A . 22 LYS HD2 1 1
35 22068 1 1 22 LYS HD3 H -5.423 -4.252 -5.164 1.00 . A A . 22 LYS HD3 1 1
35 22069 1 1 22 LYS HE2 H -4.143 -6.436 -3.627 1.00 . A A . 22 LYS HE2 1 1
35 22070 1 1 22 LYS HE3 H -5.154 -5.345 -2.662 1.00 . A A . 22 LYS HE3 1 1
35 22071 1 1 22 LYS HG2 H -3.780 -5.729 -6.191 1.00 . A A . 22 LYS HG2 1 1
35 22072 1 1 22 LYS HG3 H -2.607 -5.352 -4.928 1.00 . A A . 22 LYS HG3 1 1
35 22073 1 1 22 LYS HZ1 H -6.488 -7.108 -3.655 1.00 . A A . 22 LYS HZ1 1 1
35 22074 1 1 22 LYS HZ2 H -5.973 -6.649 -5.207 1.00 . A A . 22 LYS HZ2 1 1
35 22075 1 1 22 LYS HZ3 H -6.932 -5.597 -4.278 1.00 . A A . 22 LYS HZ3 1 1
35 22076 1 1 22 LYS N N -2.567 -3.520 -8.713 1.00 . A A . 22 LYS N 1 1
35 22077 1 1 22 LYS NZ N -6.176 -6.310 -4.245 1.00 . A A . 22 LYS NZ 1 1
35 22078 1 1 22 LYS O O -5.844 -2.786 -7.792 1.00 . A A . 22 LYS O 1 1
35 22079 1 1 23 ILE C C -5.825 -0.198 -9.280 1.00 . A A . 23 ILE C 1 1
35 22080 1 1 23 ILE CA C -5.073 -0.160 -7.938 1.00 . A A . 23 ILE CA 1 1
35 22081 1 1 23 ILE CB C -4.162 1.078 -7.831 1.00 . A A . 23 ILE CB 1 1
35 22082 1 1 23 ILE CD1 C -4.791 1.475 -5.407 1.00 . A A . 23 ILE CD1 1 1
35 22083 1 1 23 ILE CG1 C -3.639 1.220 -6.390 1.00 . A A . 23 ILE CG1 1 1
35 22084 1 1 23 ILE CG2 C -4.921 2.352 -8.225 1.00 . A A . 23 ILE CG2 1 1
35 22085 1 1 23 ILE H H -3.187 -1.213 -7.833 1.00 . A A . 23 ILE H 1 1
35 22086 1 1 23 ILE HA H -5.779 -0.166 -7.122 1.00 . A A . 23 ILE HA 1 1
35 22087 1 1 23 ILE HB H -3.323 0.951 -8.501 1.00 . A A . 23 ILE HB 1 1
35 22088 1 1 23 ILE HD11 H -5.189 0.531 -5.068 1.00 . A A . 23 ILE HD11 1 1
35 22089 1 1 23 ILE HD12 H -5.570 2.039 -5.897 1.00 . A A . 23 ILE HD12 1 1
35 22090 1 1 23 ILE HD13 H -4.422 2.034 -4.559 1.00 . A A . 23 ILE HD13 1 1
35 22091 1 1 23 ILE HG12 H -3.126 0.313 -6.106 1.00 . A A . 23 ILE HG12 1 1
35 22092 1 1 23 ILE HG13 H -2.945 2.046 -6.345 1.00 . A A . 23 ILE HG13 1 1
35 22093 1 1 23 ILE HG21 H -4.932 2.445 -9.301 1.00 . A A . 23 ILE HG21 1 1
35 22094 1 1 23 ILE HG22 H -4.428 3.212 -7.795 1.00 . A A . 23 ILE HG22 1 1
35 22095 1 1 23 ILE HG23 H -5.935 2.299 -7.857 1.00 . A A . 23 ILE HG23 1 1
35 22096 1 1 23 ILE N N -4.162 -1.348 -7.841 1.00 . A A . 23 ILE N 1 1
35 22097 1 1 23 ILE O O -6.993 0.139 -9.336 1.00 . A A . 23 ILE O 1 1
35 22098 1 1 24 LEU C C -7.054 -1.637 -11.611 1.00 . A A . 24 LEU C 1 1
35 22099 1 1 24 LEU CA C -5.856 -0.679 -11.686 1.00 . A A . 24 LEU CA 1 1
35 22100 1 1 24 LEU CB C -4.791 -1.200 -12.670 1.00 . A A . 24 LEU CB 1 1
35 22101 1 1 24 LEU CD1 C -6.307 -1.728 -14.617 1.00 . A A . 24 LEU CD1 1 1
35 22102 1 1 24 LEU CD2 C -5.500 0.619 -14.277 1.00 . A A . 24 LEU CD2 1 1
35 22103 1 1 24 LEU CG C -5.138 -0.865 -14.132 1.00 . A A . 24 LEU CG 1 1
35 22104 1 1 24 LEU H H -4.232 -0.881 -10.271 1.00 . A A . 24 LEU H 1 1
35 22105 1 1 24 LEU HA H -6.184 0.303 -11.986 1.00 . A A . 24 LEU HA 1 1
35 22106 1 1 24 LEU HB2 H -3.840 -0.749 -12.431 1.00 . A A . 24 LEU HB2 1 1
35 22107 1 1 24 LEU HB3 H -4.706 -2.272 -12.562 1.00 . A A . 24 LEU HB3 1 1
35 22108 1 1 24 LEU HD11 H -6.371 -2.622 -14.015 1.00 . A A . 24 LEU HD11 1 1
35 22109 1 1 24 LEU HD12 H -6.147 -2.000 -15.649 1.00 . A A . 24 LEU HD12 1 1
35 22110 1 1 24 LEU HD13 H -7.227 -1.169 -14.532 1.00 . A A . 24 LEU HD13 1 1
35 22111 1 1 24 LEU HD21 H -4.881 1.208 -13.616 1.00 . A A . 24 LEU HD21 1 1
35 22112 1 1 24 LEU HD22 H -6.539 0.766 -14.022 1.00 . A A . 24 LEU HD22 1 1
35 22113 1 1 24 LEU HD23 H -5.333 0.932 -15.297 1.00 . A A . 24 LEU HD23 1 1
35 22114 1 1 24 LEU HG H -4.274 -1.081 -14.747 1.00 . A A . 24 LEU HG 1 1
35 22115 1 1 24 LEU N N -5.174 -0.611 -10.350 1.00 . A A . 24 LEU N 1 1
35 22116 1 1 24 LEU O O -8.099 -1.366 -12.174 1.00 . A A . 24 LEU O 1 1
35 22117 1 1 25 LEU C C -9.048 -3.270 -9.712 1.00 . A A . 25 LEU C 1 1
35 22118 1 1 25 LEU CA C -8.058 -3.712 -10.799 1.00 . A A . 25 LEU CA 1 1
35 22119 1 1 25 LEU CB C -7.429 -5.073 -10.463 1.00 . A A . 25 LEU CB 1 1
35 22120 1 1 25 LEU CD1 C -8.746 -6.292 -12.232 1.00 . A A . 25 LEU CD1 1 1
35 22121 1 1 25 LEU CD2 C -6.549 -5.240 -12.815 1.00 . A A . 25 LEU CD2 1 1
35 22122 1 1 25 LEU CG C -7.342 -5.959 -11.716 1.00 . A A . 25 LEU CG 1 1
35 22123 1 1 25 LEU H H -6.067 -2.936 -10.464 1.00 . A A . 25 LEU H 1 1
35 22124 1 1 25 LEU HA H -8.571 -3.770 -11.733 1.00 . A A . 25 LEU HA 1 1
35 22125 1 1 25 LEU HB2 H -6.435 -4.922 -10.065 1.00 . A A . 25 LEU HB2 1 1
35 22126 1 1 25 LEU HB3 H -8.033 -5.572 -9.720 1.00 . A A . 25 LEU HB3 1 1
35 22127 1 1 25 LEU HD11 H -9.212 -7.004 -11.568 1.00 . A A . 25 LEU HD11 1 1
35 22128 1 1 25 LEU HD12 H -8.674 -6.717 -13.222 1.00 . A A . 25 LEU HD12 1 1
35 22129 1 1 25 LEU HD13 H -9.342 -5.392 -12.270 1.00 . A A . 25 LEU HD13 1 1
35 22130 1 1 25 LEU HD21 H -7.056 -4.326 -13.088 1.00 . A A . 25 LEU HD21 1 1
35 22131 1 1 25 LEU HD22 H -6.473 -5.881 -13.681 1.00 . A A . 25 LEU HD22 1 1
35 22132 1 1 25 LEU HD23 H -5.559 -5.008 -12.451 1.00 . A A . 25 LEU HD23 1 1
35 22133 1 1 25 LEU HG H -6.839 -6.880 -11.457 1.00 . A A . 25 LEU HG 1 1
35 22134 1 1 25 LEU N N -6.919 -2.744 -10.915 1.00 . A A . 25 LEU N 1 1
35 22135 1 1 25 LEU O O -10.204 -3.649 -9.729 1.00 . A A . 25 LEU O 1 1
35 22136 1 1 26 ALA C C -10.215 -0.674 -8.086 1.00 . A A . 26 ALA C 1 1
35 22137 1 1 26 ALA CA C -9.489 -1.973 -7.682 1.00 . A A . 26 ALA CA 1 1
35 22138 1 1 26 ALA CB C -8.559 -1.731 -6.489 1.00 . A A . 26 ALA CB 1 1
35 22139 1 1 26 ALA H H -7.665 -2.185 -8.813 1.00 . A A . 26 ALA H 1 1
35 22140 1 1 26 ALA HA H -10.210 -2.729 -7.426 1.00 . A A . 26 ALA HA 1 1
35 22141 1 1 26 ALA HB1 H -8.078 -2.658 -6.215 1.00 . A A . 26 ALA HB1 1 1
35 22142 1 1 26 ALA HB2 H -9.134 -1.361 -5.652 1.00 . A A . 26 ALA HB2 1 1
35 22143 1 1 26 ALA HB3 H -7.809 -1.003 -6.760 1.00 . A A . 26 ALA HB3 1 1
35 22144 1 1 26 ALA N N -8.598 -2.467 -8.781 1.00 . A A . 26 ALA N 1 1
35 22145 1 1 26 ALA O O -10.806 -0.012 -7.253 1.00 . A A . 26 ALA O 1 1
35 22146 1 1 27 ILE C C -11.976 0.578 -10.828 1.00 . A A . 27 ILE C 1 1
35 22147 1 1 27 ILE CA C -10.867 0.936 -9.821 1.00 . A A . 27 ILE CA 1 1
35 22148 1 1 27 ILE CB C -9.751 1.789 -10.459 1.00 . A A . 27 ILE CB 1 1
35 22149 1 1 27 ILE CD1 C -9.962 3.701 -8.806 1.00 . A A . 27 ILE CD1 1 1
35 22150 1 1 27 ILE CG1 C -9.041 2.608 -9.364 1.00 . A A . 27 ILE CG1 1 1
35 22151 1 1 27 ILE CG2 C -10.316 2.742 -11.525 1.00 . A A . 27 ILE CG2 1 1
35 22152 1 1 27 ILE H H -9.704 -0.862 -9.999 1.00 . A A . 27 ILE H 1 1
35 22153 1 1 27 ILE HA H -11.292 1.464 -8.981 1.00 . A A . 27 ILE HA 1 1
35 22154 1 1 27 ILE HB H -9.031 1.131 -10.929 1.00 . A A . 27 ILE HB 1 1
35 22155 1 1 27 ILE HD11 H -10.956 3.303 -8.664 1.00 . A A . 27 ILE HD11 1 1
35 22156 1 1 27 ILE HD12 H -10.003 4.528 -9.499 1.00 . A A . 27 ILE HD12 1 1
35 22157 1 1 27 ILE HD13 H -9.575 4.047 -7.858 1.00 . A A . 27 ILE HD13 1 1
35 22158 1 1 27 ILE HG12 H -8.748 1.947 -8.562 1.00 . A A . 27 ILE HG12 1 1
35 22159 1 1 27 ILE HG13 H -8.157 3.067 -9.783 1.00 . A A . 27 ILE HG13 1 1
35 22160 1 1 27 ILE HG21 H -10.470 2.199 -12.446 1.00 . A A . 27 ILE HG21 1 1
35 22161 1 1 27 ILE HG22 H -9.616 3.547 -11.695 1.00 . A A . 27 ILE HG22 1 1
35 22162 1 1 27 ILE HG23 H -11.257 3.148 -11.185 1.00 . A A . 27 ILE HG23 1 1
35 22163 1 1 27 ILE N N -10.181 -0.310 -9.350 1.00 . A A . 27 ILE N 1 1
35 22164 1 1 27 ILE O O -13.067 1.115 -10.759 1.00 . A A . 27 ILE O 1 1
35 22165 1 1 28 LEU C C -13.291 -2.110 -12.456 1.00 . A A . 28 LEU C 1 1
35 22166 1 1 28 LEU CA C -12.745 -0.707 -12.762 1.00 . A A . 28 LEU CA 1 1
35 22167 1 1 28 LEU CB C -12.028 -0.668 -14.118 1.00 . A A . 28 LEU CB 1 1
35 22168 1 1 28 LEU CD1 C -10.784 1.016 -15.489 1.00 . A A . 28 LEU CD1 1 1
35 22169 1 1 28 LEU CD2 C -13.278 0.929 -15.585 1.00 . A A . 28 LEU CD2 1 1
35 22170 1 1 28 LEU CG C -12.056 0.758 -14.678 1.00 . A A . 28 LEU CG 1 1
35 22171 1 1 28 LEU H H -10.821 -0.737 -11.789 1.00 . A A . 28 LEU H 1 1
35 22172 1 1 28 LEU HA H -13.551 0.010 -12.761 1.00 . A A . 28 LEU HA 1 1
35 22173 1 1 28 LEU HB2 H -11.003 -0.988 -13.991 1.00 . A A . 28 LEU HB2 1 1
35 22174 1 1 28 LEU HB3 H -12.528 -1.332 -14.807 1.00 . A A . 28 LEU HB3 1 1
35 22175 1 1 28 LEU HD11 H -10.758 0.349 -16.338 1.00 . A A . 28 LEU HD11 1 1
35 22176 1 1 28 LEU HD12 H -9.918 0.841 -14.867 1.00 . A A . 28 LEU HD12 1 1
35 22177 1 1 28 LEU HD13 H -10.779 2.039 -15.833 1.00 . A A . 28 LEU HD13 1 1
35 22178 1 1 28 LEU HD21 H -13.055 0.546 -16.569 1.00 . A A . 28 LEU HD21 1 1
35 22179 1 1 28 LEU HD22 H -13.529 1.977 -15.656 1.00 . A A . 28 LEU HD22 1 1
35 22180 1 1 28 LEU HD23 H -14.116 0.387 -15.170 1.00 . A A . 28 LEU HD23 1 1
35 22181 1 1 28 LEU HG H -12.108 1.465 -13.862 1.00 . A A . 28 LEU HG 1 1
35 22182 1 1 28 LEU N N -11.707 -0.319 -11.754 1.00 . A A . 28 LEU N 1 1
35 22183 1 1 28 LEU O O -14.399 -2.244 -11.973 1.00 . A A . 28 LEU O 1 1
35 22184 1 1 29 GLY C C -14.186 -4.895 -13.366 1.00 . A A . 29 GLY C 1 1
35 22185 1 1 29 GLY CA C -12.987 -4.547 -12.469 1.00 . A A . 29 GLY CA 1 1
35 22186 1 1 29 GLY H H -11.640 -3.002 -13.125 1.00 . A A . 29 GLY H 1 1
35 22187 1 1 29 GLY HA2 H -12.176 -5.233 -12.669 1.00 . A A . 29 GLY HA2 1 1
35 22188 1 1 29 GLY HA3 H -13.282 -4.636 -11.435 1.00 . A A . 29 GLY HA3 1 1
35 22189 1 1 29 GLY N N -12.527 -3.147 -12.735 1.00 . A A . 29 GLY N 1 1
35 22190 1 1 29 GLY O O -15.291 -5.013 -12.876 1.00 . A A . 29 GLY O 1 1
35 22191 1 1 30 PRO C C -15.543 -6.830 -15.396 1.00 . A A . 30 PRO C 1 1
35 22192 1 1 30 PRO CA C -15.035 -5.391 -15.606 1.00 . A A . 30 PRO CA 1 1
35 22193 1 1 30 PRO CB C -14.383 -5.217 -16.977 1.00 . A A . 30 PRO CB 1 1
35 22194 1 1 30 PRO CD C -12.642 -4.933 -15.338 1.00 . A A . 30 PRO CD 1 1
35 22195 1 1 30 PRO CG C -12.922 -5.409 -16.737 1.00 . A A . 30 PRO CG 1 1
35 22196 1 1 30 PRO HA H -15.848 -4.690 -15.508 1.00 . A A . 30 PRO HA 1 1
35 22197 1 1 30 PRO HB2 H -14.759 -5.962 -17.666 1.00 . A A . 30 PRO HB2 1 1
35 22198 1 1 30 PRO HB3 H -14.562 -4.224 -17.358 1.00 . A A . 30 PRO HB3 1 1
35 22199 1 1 30 PRO HD2 H -11.897 -5.562 -14.869 1.00 . A A . 30 PRO HD2 1 1
35 22200 1 1 30 PRO HD3 H -12.324 -3.902 -15.343 1.00 . A A . 30 PRO HD3 1 1
35 22201 1 1 30 PRO HG2 H -12.667 -6.455 -16.837 1.00 . A A . 30 PRO HG2 1 1
35 22202 1 1 30 PRO HG3 H -12.352 -4.818 -17.438 1.00 . A A . 30 PRO HG3 1 1
35 22203 1 1 30 PRO N N -13.939 -5.052 -14.650 1.00 . A A . 30 PRO N 1 1
35 22204 1 1 30 PRO O O -16.719 -7.095 -15.563 1.00 . A A . 30 PRO O 1 1
35 22205 1 1 31 LEU C C -16.159 -9.257 -13.706 1.00 . A A . 31 LEU C 1 1
35 22206 1 1 31 LEU CA C -15.093 -9.173 -14.810 1.00 . A A . 31 LEU CA 1 1
35 22207 1 1 31 LEU CB C -13.822 -9.926 -14.394 1.00 . A A . 31 LEU CB 1 1
35 22208 1 1 31 LEU CD1 C -11.521 -9.890 -15.384 1.00 . A A . 31 LEU CD1 1 1
35 22209 1 1 31 LEU CD2 C -13.084 -11.756 -15.937 1.00 . A A . 31 LEU CD2 1 1
35 22210 1 1 31 LEU CG C -12.985 -10.257 -15.634 1.00 . A A . 31 LEU CG 1 1
35 22211 1 1 31 LEU H H -13.732 -7.500 -14.907 1.00 . A A . 31 LEU H 1 1
35 22212 1 1 31 LEU HA H -15.476 -9.596 -15.725 1.00 . A A . 31 LEU HA 1 1
35 22213 1 1 31 LEU HB2 H -13.244 -9.307 -13.720 1.00 . A A . 31 LEU HB2 1 1
35 22214 1 1 31 LEU HB3 H -14.095 -10.841 -13.891 1.00 . A A . 31 LEU HB3 1 1
35 22215 1 1 31 LEU HD11 H -10.939 -10.105 -16.267 1.00 . A A . 31 LEU HD11 1 1
35 22216 1 1 31 LEU HD12 H -11.142 -10.466 -14.553 1.00 . A A . 31 LEU HD12 1 1
35 22217 1 1 31 LEU HD13 H -11.449 -8.837 -15.154 1.00 . A A . 31 LEU HD13 1 1
35 22218 1 1 31 LEU HD21 H -12.419 -12.005 -16.751 1.00 . A A . 31 LEU HD21 1 1
35 22219 1 1 31 LEU HD22 H -14.098 -12.002 -16.215 1.00 . A A . 31 LEU HD22 1 1
35 22220 1 1 31 LEU HD23 H -12.806 -12.322 -15.059 1.00 . A A . 31 LEU HD23 1 1
35 22221 1 1 31 LEU HG H -13.353 -9.692 -16.479 1.00 . A A . 31 LEU HG 1 1
35 22222 1 1 31 LEU N N -14.672 -7.749 -15.033 1.00 . A A . 31 LEU N 1 1
35 22223 1 1 31 LEU O O -17.183 -9.890 -13.885 1.00 . A A . 31 LEU O 1 1
35 22224 1 1 32 MET C C -18.179 -7.833 -11.827 1.00 . A A . 32 MET C 1 1
35 22225 1 1 32 MET CA C -16.933 -8.665 -11.467 1.00 . A A . 32 MET CA 1 1
35 22226 1 1 32 MET CB C -16.220 -8.124 -10.214 1.00 . A A . 32 MET CB 1 1
35 22227 1 1 32 MET CE C -14.853 -4.304 -9.507 1.00 . A A . 32 MET CE 1 1
35 22228 1 1 32 MET CG C -16.090 -6.597 -10.258 1.00 . A A . 32 MET CG 1 1
35 22229 1 1 32 MET H H -15.095 -8.119 -12.464 1.00 . A A . 32 MET H 1 1
35 22230 1 1 32 MET HA H -17.229 -9.688 -11.291 1.00 . A A . 32 MET HA 1 1
35 22231 1 1 32 MET HB2 H -16.787 -8.403 -9.337 1.00 . A A . 32 MET HB2 1 1
35 22232 1 1 32 MET HB3 H -15.235 -8.563 -10.150 1.00 . A A . 32 MET HB3 1 1
35 22233 1 1 32 MET HE1 H -13.921 -3.780 -9.339 1.00 . A A . 32 MET HE1 1 1
35 22234 1 1 32 MET HE2 H -15.560 -4.023 -8.745 1.00 . A A . 32 MET HE2 1 1
35 22235 1 1 32 MET HE3 H -15.253 -4.042 -10.477 1.00 . A A . 32 MET HE3 1 1
35 22236 1 1 32 MET HG2 H -16.072 -6.267 -11.284 1.00 . A A . 32 MET HG2 1 1
35 22237 1 1 32 MET HG3 H -16.934 -6.151 -9.753 1.00 . A A . 32 MET HG3 1 1
35 22238 1 1 32 MET N N -15.928 -8.624 -12.577 1.00 . A A . 32 MET N 1 1
35 22239 1 1 32 MET O O -19.263 -8.137 -11.372 1.00 . A A . 32 MET O 1 1
35 22240 1 1 32 MET SD S -14.559 -6.087 -9.439 1.00 . A A . 32 MET SD 1 1
35 22241 1 1 33 VAL C C -20.238 -6.805 -13.832 1.00 . A A . 33 VAL C 1 1
35 22242 1 1 33 VAL CA C -19.232 -5.967 -13.019 1.00 . A A . 33 VAL CA 1 1
35 22243 1 1 33 VAL CB C -18.677 -4.791 -13.848 1.00 . A A . 33 VAL CB 1 1
35 22244 1 1 33 VAL CG1 C -19.813 -4.067 -14.582 1.00 . A A . 33 VAL CG1 1 1
35 22245 1 1 33 VAL CG2 C -17.979 -3.794 -12.915 1.00 . A A . 33 VAL CG2 1 1
35 22246 1 1 33 VAL H H -17.157 -6.577 -12.997 1.00 . A A . 33 VAL H 1 1
35 22247 1 1 33 VAL HA H -19.709 -5.583 -12.130 1.00 . A A . 33 VAL HA 1 1
35 22248 1 1 33 VAL HB H -17.967 -5.166 -14.572 1.00 . A A . 33 VAL HB 1 1
35 22249 1 1 33 VAL HG11 H -20.670 -3.984 -13.929 1.00 . A A . 33 VAL HG11 1 1
35 22250 1 1 33 VAL HG12 H -20.087 -4.628 -15.464 1.00 . A A . 33 VAL HG12 1 1
35 22251 1 1 33 VAL HG13 H -19.485 -3.081 -14.872 1.00 . A A . 33 VAL HG13 1 1
35 22252 1 1 33 VAL HG21 H -17.209 -3.268 -13.462 1.00 . A A . 33 VAL HG21 1 1
35 22253 1 1 33 VAL HG22 H -17.532 -4.324 -12.087 1.00 . A A . 33 VAL HG22 1 1
35 22254 1 1 33 VAL HG23 H -18.701 -3.085 -12.539 1.00 . A A . 33 VAL HG23 1 1
35 22255 1 1 33 VAL N N -18.042 -6.800 -12.637 1.00 . A A . 33 VAL N 1 1
35 22256 1 1 33 VAL O O -21.433 -6.604 -13.723 1.00 . A A . 33 VAL O 1 1
35 22257 1 1 34 LEU C C -21.073 -9.896 -14.725 1.00 . A A . 34 LEU C 1 1
35 22258 1 1 34 LEU CA C -20.708 -8.584 -15.446 1.00 . A A . 34 LEU CA 1 1
35 22259 1 1 34 LEU CB C -19.977 -8.867 -16.766 1.00 . A A . 34 LEU CB 1 1
35 22260 1 1 34 LEU CD1 C -20.020 -8.438 -19.233 1.00 . A A . 34 LEU CD1 1 1
35 22261 1 1 34 LEU CD2 C -21.978 -9.525 -18.127 1.00 . A A . 34 LEU CD2 1 1
35 22262 1 1 34 LEU CG C -20.865 -8.484 -17.957 1.00 . A A . 34 LEU CG 1 1
35 22263 1 1 34 LEU H H -18.802 -7.883 -14.705 1.00 . A A . 34 LEU H 1 1
35 22264 1 1 34 LEU HA H -21.604 -8.031 -15.647 1.00 . A A . 34 LEU HA 1 1
35 22265 1 1 34 LEU HB2 H -19.063 -8.289 -16.801 1.00 . A A . 34 LEU HB2 1 1
35 22266 1 1 34 LEU HB3 H -19.737 -9.918 -16.824 1.00 . A A . 34 LEU HB3 1 1
35 22267 1 1 34 LEU HD11 H -19.687 -9.435 -19.484 1.00 . A A . 34 LEU HD11 1 1
35 22268 1 1 34 LEU HD12 H -19.163 -7.800 -19.076 1.00 . A A . 34 LEU HD12 1 1
35 22269 1 1 34 LEU HD13 H -20.617 -8.045 -20.043 1.00 . A A . 34 LEU HD13 1 1
35 22270 1 1 34 LEU HD21 H -22.456 -9.389 -19.086 1.00 . A A . 34 LEU HD21 1 1
35 22271 1 1 34 LEU HD22 H -22.709 -9.400 -17.341 1.00 . A A . 34 LEU HD22 1 1
35 22272 1 1 34 LEU HD23 H -21.556 -10.517 -18.071 1.00 . A A . 34 LEU HD23 1 1
35 22273 1 1 34 LEU HG H -21.300 -7.511 -17.781 1.00 . A A . 34 LEU HG 1 1
35 22274 1 1 34 LEU N N -19.770 -7.737 -14.635 1.00 . A A . 34 LEU N 1 1
35 22275 1 1 34 LEU O O -21.854 -10.681 -15.233 1.00 . A A . 34 LEU O 1 1
35 22276 1 1 35 GLN C C -21.283 -11.079 -11.355 1.00 . A A . 35 GLN C 1 1
35 22277 1 1 35 GLN CA C -20.848 -11.393 -12.801 1.00 . A A . 35 GLN CA 1 1
35 22278 1 1 35 GLN CB C -19.553 -12.220 -12.834 1.00 . A A . 35 GLN CB 1 1
35 22279 1 1 35 GLN CD C -19.517 -14.625 -13.596 1.00 . A A . 35 GLN CD 1 1
35 22280 1 1 35 GLN CG C -19.847 -13.675 -12.437 1.00 . A A . 35 GLN CG 1 1
35 22281 1 1 35 GLN H H -19.910 -9.487 -13.170 1.00 . A A . 35 GLN H 1 1
35 22282 1 1 35 GLN HA H -21.631 -11.935 -13.305 1.00 . A A . 35 GLN HA 1 1
35 22283 1 1 35 GLN HB2 H -19.137 -12.193 -13.831 1.00 . A A . 35 GLN HB2 1 1
35 22284 1 1 35 GLN HB3 H -18.843 -11.798 -12.138 1.00 . A A . 35 GLN HB3 1 1
35 22285 1 1 35 GLN HE21 H -17.552 -14.340 -13.477 1.00 . A A . 35 GLN HE21 1 1
35 22286 1 1 35 GLN HE22 H -18.060 -15.416 -14.688 1.00 . A A . 35 GLN HE22 1 1
35 22287 1 1 35 GLN HG2 H -19.248 -13.938 -11.578 1.00 . A A . 35 GLN HG2 1 1
35 22288 1 1 35 GLN HG3 H -20.893 -13.775 -12.185 1.00 . A A . 35 GLN HG3 1 1
35 22289 1 1 35 GLN N N -20.529 -10.136 -13.556 1.00 . A A . 35 GLN N 1 1
35 22290 1 1 35 GLN NE2 N -18.273 -14.808 -13.949 1.00 . A A . 35 GLN NE2 1 1
35 22291 1 1 35 GLN O O -21.268 -11.949 -10.502 1.00 . A A . 35 GLN O 1 1
35 22292 1 1 35 GLN OE1 O -20.404 -15.211 -14.186 1.00 . A A . 35 GLN OE1 1 1
35 22293 1 1 36 ALA C C -23.659 -9.543 -9.647 1.00 . A A . 36 ALA C 1 1
35 22294 1 1 36 ALA CA C -22.126 -9.496 -9.691 1.00 . A A . 36 ALA CA 1 1
35 22295 1 1 36 ALA CB C -21.593 -8.079 -9.439 1.00 . A A . 36 ALA CB 1 1
35 22296 1 1 36 ALA H H -21.697 -9.172 -11.776 1.00 . A A . 36 ALA H 1 1
35 22297 1 1 36 ALA HA H -21.707 -10.183 -8.970 1.00 . A A . 36 ALA HA 1 1
35 22298 1 1 36 ALA HB1 H -22.165 -7.614 -8.650 1.00 . A A . 36 ALA HB1 1 1
35 22299 1 1 36 ALA HB2 H -21.685 -7.492 -10.342 1.00 . A A . 36 ALA HB2 1 1
35 22300 1 1 36 ALA HB3 H -20.554 -8.131 -9.148 1.00 . A A . 36 ALA HB3 1 1
35 22301 1 1 36 ALA N N -21.681 -9.856 -11.073 1.00 . A A . 36 ALA N 1 1
35 22302 1 1 36 ALA O O -24.327 -8.525 -9.707 1.00 . A A . 36 ALA O 1 1
35 22303 1 1 37 GLY C C -26.255 -10.717 -10.943 1.00 . A A . 37 GLY C 1 1
35 22304 1 1 37 GLY CA C -25.700 -10.878 -9.522 1.00 . A A . 37 GLY CA 1 1
35 22305 1 1 37 GLY H H -23.647 -11.528 -9.521 1.00 . A A . 37 GLY H 1 1
35 22306 1 1 37 GLY HA2 H -25.956 -11.857 -9.140 1.00 . A A . 37 GLY HA2 1 1
35 22307 1 1 37 GLY HA3 H -26.128 -10.118 -8.887 1.00 . A A . 37 GLY HA3 1 1
35 22308 1 1 37 GLY N N -24.214 -10.729 -9.556 1.00 . A A . 37 GLY N 1 1
35 22309 1 1 37 GLY O O -27.260 -10.061 -11.149 1.00 . A A . 37 GLY O 1 1
35 22310 1 1 38 ILE C C -27.221 -12.200 -13.592 1.00 . A A . 38 ILE C 1 1
35 22311 1 1 38 ILE CA C -26.088 -11.193 -13.333 1.00 . A A . 38 ILE CA 1 1
35 22312 1 1 38 ILE CB C -24.854 -11.458 -14.224 1.00 . A A . 38 ILE CB 1 1
35 22313 1 1 38 ILE CD1 C -25.070 -9.552 -15.840 1.00 . A A . 38 ILE CD1 1 1
35 22314 1 1 38 ILE CG1 C -25.164 -11.071 -15.676 1.00 . A A . 38 ILE CG1 1 1
35 22315 1 1 38 ILE CG2 C -24.430 -12.933 -14.181 1.00 . A A . 38 ILE CG2 1 1
35 22316 1 1 38 ILE H H -24.800 -11.829 -11.723 1.00 . A A . 38 ILE H 1 1
35 22317 1 1 38 ILE HA H -26.446 -10.191 -13.512 1.00 . A A . 38 ILE HA 1 1
35 22318 1 1 38 ILE HB H -24.032 -10.852 -13.867 1.00 . A A . 38 ILE HB 1 1
35 22319 1 1 38 ILE HD11 H -25.148 -9.298 -16.887 1.00 . A A . 38 ILE HD11 1 1
35 22320 1 1 38 ILE HD12 H -24.123 -9.205 -15.455 1.00 . A A . 38 ILE HD12 1 1
35 22321 1 1 38 ILE HD13 H -25.875 -9.081 -15.294 1.00 . A A . 38 ILE HD13 1 1
35 22322 1 1 38 ILE HG12 H -24.448 -11.546 -16.333 1.00 . A A . 38 ILE HG12 1 1
35 22323 1 1 38 ILE HG13 H -26.159 -11.397 -15.935 1.00 . A A . 38 ILE HG13 1 1
35 22324 1 1 38 ILE HG21 H -25.280 -13.562 -14.402 1.00 . A A . 38 ILE HG21 1 1
35 22325 1 1 38 ILE HG22 H -24.051 -13.173 -13.198 1.00 . A A . 38 ILE HG22 1 1
35 22326 1 1 38 ILE HG23 H -23.657 -13.106 -14.915 1.00 . A A . 38 ILE HG23 1 1
35 22327 1 1 38 ILE N N -25.606 -11.308 -11.921 1.00 . A A . 38 ILE N 1 1
35 22328 1 1 38 ILE O O -27.220 -13.296 -13.060 1.00 . A A . 38 ILE O 1 1
35 22329 1 1 39 THR C C -29.184 -13.214 -16.182 1.00 . A A . 39 THR C 1 1
35 22330 1 1 39 THR CA C -29.317 -12.749 -14.723 1.00 . A A . 39 THR CA 1 1
35 22331 1 1 39 THR CB C -30.601 -11.930 -14.502 1.00 . A A . 39 THR CB 1 1
35 22332 1 1 39 THR CG2 C -31.816 -12.862 -14.481 1.00 . A A . 39 THR CG2 1 1
35 22333 1 1 39 THR H H -28.145 -10.943 -14.824 1.00 . A A . 39 THR H 1 1
35 22334 1 1 39 THR HA H -29.304 -13.601 -14.060 1.00 . A A . 39 THR HA 1 1
35 22335 1 1 39 THR HB H -30.720 -11.220 -15.306 1.00 . A A . 39 THR HB 1 1
35 22336 1 1 39 THR HG1 H -30.637 -10.299 -13.434 1.00 . A A . 39 THR HG1 1 1
35 22337 1 1 39 THR HG21 H -31.691 -13.635 -15.226 1.00 . A A . 39 THR HG21 1 1
35 22338 1 1 39 THR HG22 H -32.709 -12.295 -14.698 1.00 . A A . 39 THR HG22 1 1
35 22339 1 1 39 THR HG23 H -31.905 -13.314 -13.504 1.00 . A A . 39 THR HG23 1 1
35 22340 1 1 39 THR N N -28.178 -11.830 -14.409 1.00 . A A . 39 THR N 1 1
35 22341 1 1 39 THR O O -30.109 -13.120 -16.972 1.00 . A A . 39 THR O 1 1
35 22342 1 1 39 THR OG1 O -30.528 -11.237 -13.260 1.00 . A A . 39 THR OG1 1 1
35 22343 1 1 40 LYS C C -27.085 -15.559 -17.930 1.00 . A A . 40 LYS C 1 1
35 22344 1 1 40 LYS CA C -27.780 -14.189 -17.938 1.00 . A A . 40 LYS CA 1 1
35 22345 1 1 40 LYS CB C -26.875 -13.127 -18.573 1.00 . A A . 40 LYS CB 1 1
35 22346 1 1 40 LYS CD C -27.854 -12.618 -20.827 1.00 . A A . 40 LYS CD 1 1
35 22347 1 1 40 LYS CE C -26.590 -12.259 -21.622 1.00 . A A . 40 LYS CE 1 1
35 22348 1 1 40 LYS CG C -27.718 -12.133 -19.379 1.00 . A A . 40 LYS CG 1 1
35 22349 1 1 40 LYS H H -27.295 -13.769 -15.882 1.00 . A A . 40 LYS H 1 1
35 22350 1 1 40 LYS HA H -28.709 -14.243 -18.484 1.00 . A A . 40 LYS HA 1 1
35 22351 1 1 40 LYS HB2 H -26.342 -12.598 -17.794 1.00 . A A . 40 LYS HB2 1 1
35 22352 1 1 40 LYS HB3 H -26.164 -13.607 -19.228 1.00 . A A . 40 LYS HB3 1 1
35 22353 1 1 40 LYS HD2 H -27.989 -13.690 -20.832 1.00 . A A . 40 LYS HD2 1 1
35 22354 1 1 40 LYS HD3 H -28.710 -12.147 -21.284 1.00 . A A . 40 LYS HD3 1 1
35 22355 1 1 40 LYS HE2 H -25.726 -12.269 -20.972 1.00 . A A . 40 LYS HE2 1 1
35 22356 1 1 40 LYS HE3 H -26.453 -12.951 -22.437 1.00 . A A . 40 LYS HE3 1 1
35 22357 1 1 40 LYS HG2 H -28.700 -12.052 -18.932 1.00 . A A . 40 LYS HG2 1 1
35 22358 1 1 40 LYS HG3 H -27.240 -11.165 -19.369 1.00 . A A . 40 LYS HG3 1 1
35 22359 1 1 40 LYS HZ1 H -27.025 -10.228 -21.380 1.00 . A A . 40 LYS HZ1 1 1
35 22360 1 1 40 LYS HZ2 H -27.630 -10.901 -22.820 1.00 . A A . 40 LYS HZ2 1 1
35 22361 1 1 40 LYS HZ3 H -25.973 -10.563 -22.664 1.00 . A A . 40 LYS HZ3 1 1
35 22362 1 1 40 LYS N N -28.022 -13.711 -16.539 1.00 . A A . 40 LYS N 1 1
35 22363 1 1 40 LYS NZ N -26.823 -10.885 -22.161 1.00 . A A . 40 LYS NZ 1 1
35 22364 1 1 40 LYS O O -27.445 -16.383 -18.755 1.00 . A A . 40 LYS O 1 1
35 22365 1 1 40 LYS OXT O -26.206 -15.762 -17.105 1.00 . A A . 40 LYS OXT 1 1
36 22366 1 1 1 GLY C C 3.372 11.223 -3.684 1.00 . A A . 1 GLY C 1 1
36 22367 1 1 1 GLY CA C 3.897 11.246 -2.242 1.00 . A A . 1 GLY CA 1 1
36 22368 1 1 1 GLY HA2 H 3.062 11.282 -1.557 1.00 . A A . 1 GLY HA2 1 1
36 22369 1 1 1 GLY HA3 H 4.510 12.124 -2.106 1.00 . A A . 1 GLY HA3 1 1
36 22370 1 1 1 GLY N N 4.711 10.026 -1.965 1.00 . A A . 1 GLY N 1 1
36 22371 1 1 1 GLY O O 3.453 10.218 -4.369 1.00 . A A . 1 GLY O 1 1
36 22372 1 1 2 ARG C C 2.886 13.619 -6.268 1.00 . A A . 2 ARG C 1 1
36 22373 1 1 2 ARG CA C 2.301 12.399 -5.536 1.00 . A A . 2 ARG CA 1 1
36 22374 1 1 2 ARG CB C 0.784 12.525 -5.355 1.00 . A A . 2 ARG CB 1 1
36 22375 1 1 2 ARG CD C -1.371 12.194 -6.594 1.00 . A A . 2 ARG CD 1 1
36 22376 1 1 2 ARG CG C 0.063 11.684 -6.412 1.00 . A A . 2 ARG CG 1 1
36 22377 1 1 2 ARG CZ C -1.334 14.572 -7.100 1.00 . A A . 2 ARG CZ 1 1
36 22378 1 1 2 ARG H H 2.789 13.120 -3.564 1.00 . A A . 2 ARG H 1 1
36 22379 1 1 2 ARG HA H 2.526 11.494 -6.077 1.00 . A A . 2 ARG HA 1 1
36 22380 1 1 2 ARG HB2 H 0.511 12.178 -4.369 1.00 . A A . 2 ARG HB2 1 1
36 22381 1 1 2 ARG HB3 H 0.496 13.560 -5.463 1.00 . A A . 2 ARG HB3 1 1
36 22382 1 1 2 ARG HD2 H -1.993 11.413 -7.011 1.00 . A A . 2 ARG HD2 1 1
36 22383 1 1 2 ARG HD3 H -1.774 12.533 -5.651 1.00 . A A . 2 ARG HD3 1 1
36 22384 1 1 2 ARG HE H -1.156 13.176 -8.504 1.00 . A A . 2 ARG HE 1 1
36 22385 1 1 2 ARG HG2 H 0.593 11.751 -7.350 1.00 . A A . 2 ARG HG2 1 1
36 22386 1 1 2 ARG HG3 H 0.033 10.653 -6.089 1.00 . A A . 2 ARG HG3 1 1
36 22387 1 1 2 ARG HH11 H -3.337 14.582 -6.958 1.00 . A A . 2 ARG HH11 1 1
36 22388 1 1 2 ARG HH12 H -2.547 16.049 -6.487 1.00 . A A . 2 ARG HH12 1 1
36 22389 1 1 2 ARG HH21 H 0.657 14.846 -7.139 1.00 . A A . 2 ARG HH21 1 1
36 22390 1 1 2 ARG HH22 H -0.273 16.201 -6.591 1.00 . A A . 2 ARG HH22 1 1
36 22391 1 1 2 ARG N N 2.837 12.327 -4.141 1.00 . A A . 2 ARG N 1 1
36 22392 1 1 2 ARG NE N -1.270 13.343 -7.543 1.00 . A A . 2 ARG NE 1 1
36 22393 1 1 2 ARG NH1 N -2.496 15.110 -6.827 1.00 . A A . 2 ARG NH1 1 1
36 22394 1 1 2 ARG NH2 N -0.233 15.261 -6.930 1.00 . A A . 2 ARG NH2 1 1
36 22395 1 1 2 ARG O O 2.246 14.208 -7.120 1.00 . A A . 2 ARG O 1 1
36 22396 1 1 3 ASP C C 5.875 14.663 -7.494 1.00 . A A . 3 ASP C 1 1
36 22397 1 1 3 ASP CA C 4.746 15.174 -6.595 1.00 . A A . 3 ASP CA 1 1
36 22398 1 1 3 ASP CB C 5.289 16.054 -5.451 1.00 . A A . 3 ASP CB 1 1
36 22399 1 1 3 ASP CG C 4.245 16.188 -4.332 1.00 . A A . 3 ASP CG 1 1
36 22400 1 1 3 ASP H H 4.585 13.504 -5.248 1.00 . A A . 3 ASP H 1 1
36 22401 1 1 3 ASP HA H 4.025 15.728 -7.177 1.00 . A A . 3 ASP HA 1 1
36 22402 1 1 3 ASP HB2 H 6.187 15.607 -5.052 1.00 . A A . 3 ASP HB2 1 1
36 22403 1 1 3 ASP HB3 H 5.521 17.035 -5.838 1.00 . A A . 3 ASP HB3 1 1
36 22404 1 1 3 ASP N N 4.096 13.998 -5.937 1.00 . A A . 3 ASP N 1 1
36 22405 1 1 3 ASP O O 5.906 14.938 -8.680 1.00 . A A . 3 ASP O 1 1
36 22406 1 1 3 ASP OD1 O 3.265 16.886 -4.539 1.00 . A A . 3 ASP OD1 1 1
36 22407 1 1 3 ASP OD2 O 4.443 15.584 -3.289 1.00 . A A . 3 ASP OD2 1 1
36 22408 1 1 4 ALA C C 7.444 12.100 -8.487 1.00 . A A . 4 ALA C 1 1
36 22409 1 1 4 ALA CA C 7.925 13.348 -7.733 1.00 . A A . 4 ALA CA 1 1
36 22410 1 1 4 ALA CB C 9.010 12.985 -6.715 1.00 . A A . 4 ALA CB 1 1
36 22411 1 1 4 ALA H H 6.727 13.700 -5.977 1.00 . A A . 4 ALA H 1 1
36 22412 1 1 4 ALA HA H 8.301 14.084 -8.425 1.00 . A A . 4 ALA HA 1 1
36 22413 1 1 4 ALA HB1 H 9.266 13.858 -6.132 1.00 . A A . 4 ALA HB1 1 1
36 22414 1 1 4 ALA HB2 H 9.887 12.631 -7.236 1.00 . A A . 4 ALA HB2 1 1
36 22415 1 1 4 ALA HB3 H 8.644 12.209 -6.061 1.00 . A A . 4 ALA HB3 1 1
36 22416 1 1 4 ALA N N 6.792 13.908 -6.933 1.00 . A A . 4 ALA N 1 1
36 22417 1 1 4 ALA O O 7.850 11.864 -9.607 1.00 . A A . 4 ALA O 1 1
36 22418 1 1 5 VAL C C 5.277 10.483 -9.819 1.00 . A A . 5 VAL C 1 1
36 22419 1 1 5 VAL CA C 6.056 10.075 -8.560 1.00 . A A . 5 VAL CA 1 1
36 22420 1 1 5 VAL CB C 5.138 9.382 -7.536 1.00 . A A . 5 VAL CB 1 1
36 22421 1 1 5 VAL CG1 C 4.484 8.146 -8.163 1.00 . A A . 5 VAL CG1 1 1
36 22422 1 1 5 VAL CG2 C 5.953 8.942 -6.313 1.00 . A A . 5 VAL CG2 1 1
36 22423 1 1 5 VAL H H 6.268 11.534 -6.980 1.00 . A A . 5 VAL H 1 1
36 22424 1 1 5 VAL HA H 6.875 9.422 -8.825 1.00 . A A . 5 VAL HA 1 1
36 22425 1 1 5 VAL HB H 4.367 10.072 -7.227 1.00 . A A . 5 VAL HB 1 1
36 22426 1 1 5 VAL HG11 H 3.630 8.452 -8.750 1.00 . A A . 5 VAL HG11 1 1
36 22427 1 1 5 VAL HG12 H 4.161 7.473 -7.383 1.00 . A A . 5 VAL HG12 1 1
36 22428 1 1 5 VAL HG13 H 5.198 7.645 -8.800 1.00 . A A . 5 VAL HG13 1 1
36 22429 1 1 5 VAL HG21 H 5.315 8.393 -5.636 1.00 . A A . 5 VAL HG21 1 1
36 22430 1 1 5 VAL HG22 H 6.348 9.811 -5.810 1.00 . A A . 5 VAL HG22 1 1
36 22431 1 1 5 VAL HG23 H 6.767 8.308 -6.633 1.00 . A A . 5 VAL HG23 1 1
36 22432 1 1 5 VAL N N 6.579 11.310 -7.882 1.00 . A A . 5 VAL N 1 1
36 22433 1 1 5 VAL O O 5.436 9.884 -10.865 1.00 . A A . 5 VAL O 1 1
36 22434 1 1 6 ILE C C 4.655 12.482 -11.981 1.00 . A A . 6 ILE C 1 1
36 22435 1 1 6 ILE CA C 3.670 11.967 -10.918 1.00 . A A . 6 ILE CA 1 1
36 22436 1 1 6 ILE CB C 2.745 13.091 -10.418 1.00 . A A . 6 ILE CB 1 1
36 22437 1 1 6 ILE CD1 C 0.820 11.465 -10.138 1.00 . A A . 6 ILE CD1 1 1
36 22438 1 1 6 ILE CG1 C 1.693 12.522 -9.449 1.00 . A A . 6 ILE CG1 1 1
36 22439 1 1 6 ILE CG2 C 2.035 13.764 -11.600 1.00 . A A . 6 ILE CG2 1 1
36 22440 1 1 6 ILE H H 4.353 11.971 -8.867 1.00 . A A . 6 ILE H 1 1
36 22441 1 1 6 ILE HA H 3.083 11.154 -11.317 1.00 . A A . 6 ILE HA 1 1
36 22442 1 1 6 ILE HB H 3.341 13.832 -9.902 1.00 . A A . 6 ILE HB 1 1
36 22443 1 1 6 ILE HD11 H 0.460 11.849 -11.080 1.00 . A A . 6 ILE HD11 1 1
36 22444 1 1 6 ILE HD12 H -0.018 11.222 -9.503 1.00 . A A . 6 ILE HD12 1 1
36 22445 1 1 6 ILE HD13 H 1.407 10.574 -10.313 1.00 . A A . 6 ILE HD13 1 1
36 22446 1 1 6 ILE HG12 H 2.194 12.072 -8.606 1.00 . A A . 6 ILE HG12 1 1
36 22447 1 1 6 ILE HG13 H 1.064 13.326 -9.098 1.00 . A A . 6 ILE HG13 1 1
36 22448 1 1 6 ILE HG21 H 1.731 13.011 -12.314 1.00 . A A . 6 ILE HG21 1 1
36 22449 1 1 6 ILE HG22 H 2.711 14.458 -12.077 1.00 . A A . 6 ILE HG22 1 1
36 22450 1 1 6 ILE HG23 H 1.166 14.295 -11.244 1.00 . A A . 6 ILE HG23 1 1
36 22451 1 1 6 ILE N N 4.450 11.503 -9.723 1.00 . A A . 6 ILE N 1 1
36 22452 1 1 6 ILE O O 4.466 12.259 -13.160 1.00 . A A . 6 ILE O 1 1
36 22453 1 1 7 LEU C C 7.553 12.507 -13.103 1.00 . A A . 7 LEU C 1 1
36 22454 1 1 7 LEU CA C 6.719 13.674 -12.543 1.00 . A A . 7 LEU CA 1 1
36 22455 1 1 7 LEU CB C 7.602 14.651 -11.750 1.00 . A A . 7 LEU CB 1 1
36 22456 1 1 7 LEU CD1 C 8.516 15.623 -13.888 1.00 . A A . 7 LEU CD1 1 1
36 22457 1 1 7 LEU CD2 C 6.514 16.655 -12.801 1.00 . A A . 7 LEU CD2 1 1
36 22458 1 1 7 LEU CG C 7.845 15.941 -12.548 1.00 . A A . 7 LEU CG 1 1
36 22459 1 1 7 LEU H H 5.837 13.310 -10.606 1.00 . A A . 7 LEU H 1 1
36 22460 1 1 7 LEU HA H 6.225 14.196 -13.346 1.00 . A A . 7 LEU HA 1 1
36 22461 1 1 7 LEU HB2 H 7.113 14.900 -10.820 1.00 . A A . 7 LEU HB2 1 1
36 22462 1 1 7 LEU HB3 H 8.551 14.182 -11.534 1.00 . A A . 7 LEU HB3 1 1
36 22463 1 1 7 LEU HD11 H 9.379 14.997 -13.721 1.00 . A A . 7 LEU HD11 1 1
36 22464 1 1 7 LEU HD12 H 8.826 16.543 -14.363 1.00 . A A . 7 LEU HD12 1 1
36 22465 1 1 7 LEU HD13 H 7.815 15.106 -14.529 1.00 . A A . 7 LEU HD13 1 1
36 22466 1 1 7 LEU HD21 H 6.704 17.651 -13.174 1.00 . A A . 7 LEU HD21 1 1
36 22467 1 1 7 LEU HD22 H 5.957 16.719 -11.878 1.00 . A A . 7 LEU HD22 1 1
36 22468 1 1 7 LEU HD23 H 5.939 16.103 -13.531 1.00 . A A . 7 LEU HD23 1 1
36 22469 1 1 7 LEU HG H 8.496 16.589 -11.976 1.00 . A A . 7 LEU HG 1 1
36 22470 1 1 7 LEU N N 5.708 13.155 -11.566 1.00 . A A . 7 LEU N 1 1
36 22471 1 1 7 LEU O O 8.011 12.556 -14.230 1.00 . A A . 7 LEU O 1 1
36 22472 1 1 8 LEU C C 7.679 9.309 -13.624 1.00 . A A . 8 LEU C 1 1
36 22473 1 1 8 LEU CA C 8.540 10.282 -12.799 1.00 . A A . 8 LEU CA 1 1
36 22474 1 1 8 LEU CB C 9.054 9.589 -11.531 1.00 . A A . 8 LEU CB 1 1
36 22475 1 1 8 LEU CD1 C 11.541 9.791 -11.794 1.00 . A A . 8 LEU CD1 1 1
36 22476 1 1 8 LEU CD2 C 10.554 7.717 -10.810 1.00 . A A . 8 LEU CD2 1 1
36 22477 1 1 8 LEU CG C 10.351 8.830 -11.843 1.00 . A A . 8 LEU CG 1 1
36 22478 1 1 8 LEU H H 7.361 11.448 -11.422 1.00 . A A . 8 LEU H 1 1
36 22479 1 1 8 LEU HA H 9.374 10.615 -13.388 1.00 . A A . 8 LEU HA 1 1
36 22480 1 1 8 LEU HB2 H 9.237 10.325 -10.761 1.00 . A A . 8 LEU HB2 1 1
36 22481 1 1 8 LEU HB3 H 8.310 8.887 -11.184 1.00 . A A . 8 LEU HB3 1 1
36 22482 1 1 8 LEU HD11 H 11.388 10.591 -12.503 1.00 . A A . 8 LEU HD11 1 1
36 22483 1 1 8 LEU HD12 H 12.445 9.256 -12.045 1.00 . A A . 8 LEU HD12 1 1
36 22484 1 1 8 LEU HD13 H 11.632 10.205 -10.799 1.00 . A A . 8 LEU HD13 1 1
36 22485 1 1 8 LEU HD21 H 10.761 8.153 -9.845 1.00 . A A . 8 LEU HD21 1 1
36 22486 1 1 8 LEU HD22 H 11.384 7.096 -11.112 1.00 . A A . 8 LEU HD22 1 1
36 22487 1 1 8 LEU HD23 H 9.659 7.115 -10.749 1.00 . A A . 8 LEU HD23 1 1
36 22488 1 1 8 LEU HG H 10.285 8.397 -12.832 1.00 . A A . 8 LEU HG 1 1
36 22489 1 1 8 LEU N N 7.745 11.461 -12.325 1.00 . A A . 8 LEU N 1 1
36 22490 1 1 8 LEU O O 8.140 8.241 -13.973 1.00 . A A . 8 LEU O 1 1
36 22491 1 1 9 THR C C 6.194 8.426 -16.118 1.00 . A A . 9 THR C 1 1
36 22492 1 1 9 THR CA C 5.569 8.746 -14.742 1.00 . A A . 9 THR CA 1 1
36 22493 1 1 9 THR CB C 4.220 9.480 -14.863 1.00 . A A . 9 THR CB 1 1
36 22494 1 1 9 THR CG2 C 4.302 10.648 -15.854 1.00 . A A . 9 THR CG2 1 1
36 22495 1 1 9 THR H H 6.107 10.525 -13.645 1.00 . A A . 9 THR H 1 1
36 22496 1 1 9 THR HA H 5.420 7.826 -14.197 1.00 . A A . 9 THR HA 1 1
36 22497 1 1 9 THR HB H 3.945 9.867 -13.893 1.00 . A A . 9 THR HB 1 1
36 22498 1 1 9 THR HG1 H 2.542 8.532 -14.618 1.00 . A A . 9 THR HG1 1 1
36 22499 1 1 9 THR HG21 H 5.174 11.246 -15.637 1.00 . A A . 9 THR HG21 1 1
36 22500 1 1 9 THR HG22 H 3.416 11.259 -15.764 1.00 . A A . 9 THR HG22 1 1
36 22501 1 1 9 THR HG23 H 4.370 10.263 -16.861 1.00 . A A . 9 THR HG23 1 1
36 22502 1 1 9 THR N N 6.451 9.658 -13.939 1.00 . A A . 9 THR N 1 1
36 22503 1 1 9 THR O O 6.004 7.340 -16.644 1.00 . A A . 9 THR O 1 1
36 22504 1 1 9 THR OG1 O 3.222 8.565 -15.294 1.00 . A A . 9 THR OG1 1 1
36 22505 1 1 10 CYS C C 8.619 7.956 -17.900 1.00 . A A . 10 CYS C 1 1
36 22506 1 1 10 CYS CA C 7.588 9.091 -18.024 1.00 . A A . 10 CYS CA 1 1
36 22507 1 1 10 CYS CB C 8.276 10.404 -18.419 1.00 . A A . 10 CYS CB 1 1
36 22508 1 1 10 CYS H H 7.085 10.207 -16.241 1.00 . A A . 10 CYS H 1 1
36 22509 1 1 10 CYS HA H 6.840 8.837 -18.759 1.00 . A A . 10 CYS HA 1 1
36 22510 1 1 10 CYS HB2 H 8.742 10.843 -17.550 1.00 . A A . 10 CYS HB2 1 1
36 22511 1 1 10 CYS HB3 H 9.028 10.204 -19.168 1.00 . A A . 10 CYS HB3 1 1
36 22512 1 1 10 CYS HG H 6.523 11.085 -19.740 1.00 . A A . 10 CYS HG 1 1
36 22513 1 1 10 CYS N N 6.942 9.347 -16.692 1.00 . A A . 10 CYS N 1 1
36 22514 1 1 10 CYS O O 8.736 7.125 -18.781 1.00 . A A . 10 CYS O 1 1
36 22515 1 1 10 CYS SG S 7.050 11.556 -19.090 1.00 . A A . 10 CYS SG 1 1
36 22516 1 1 11 ALA C C 10.274 6.363 -15.140 1.00 . A A . 11 ALA C 1 1
36 22517 1 1 11 ALA CA C 10.375 6.851 -16.591 1.00 . A A . 11 ALA CA 1 1
36 22518 1 1 11 ALA CB C 11.722 7.516 -16.865 1.00 . A A . 11 ALA CB 1 1
36 22519 1 1 11 ALA H H 9.225 8.605 -16.118 1.00 . A A . 11 ALA H 1 1
36 22520 1 1 11 ALA HA H 10.219 6.031 -17.276 1.00 . A A . 11 ALA HA 1 1
36 22521 1 1 11 ALA HB1 H 11.815 7.709 -17.922 1.00 . A A . 11 ALA HB1 1 1
36 22522 1 1 11 ALA HB2 H 12.515 6.857 -16.543 1.00 . A A . 11 ALA HB2 1 1
36 22523 1 1 11 ALA HB3 H 11.777 8.445 -16.318 1.00 . A A . 11 ALA HB3 1 1
36 22524 1 1 11 ALA N N 9.353 7.920 -16.809 1.00 . A A . 11 ALA N 1 1
36 22525 1 1 11 ALA O O 11.170 6.549 -14.331 1.00 . A A . 11 ALA O 1 1
36 22526 1 1 12 ILE C C 9.936 4.121 -13.056 1.00 . A A . 12 ILE C 1 1
36 22527 1 1 12 ILE CA C 8.934 5.226 -13.428 1.00 . A A . 12 ILE CA 1 1
36 22528 1 1 12 ILE CB C 7.492 4.683 -13.370 1.00 . A A . 12 ILE CB 1 1
36 22529 1 1 12 ILE CD1 C 6.033 2.757 -14.034 1.00 . A A . 12 ILE CD1 1 1
36 22530 1 1 12 ILE CG1 C 7.280 3.564 -14.403 1.00 . A A . 12 ILE CG1 1 1
36 22531 1 1 12 ILE CG2 C 6.490 5.807 -13.630 1.00 . A A . 12 ILE CG2 1 1
36 22532 1 1 12 ILE H H 8.482 5.631 -15.507 1.00 . A A . 12 ILE H 1 1
36 22533 1 1 12 ILE HA H 9.028 6.039 -12.726 1.00 . A A . 12 ILE HA 1 1
36 22534 1 1 12 ILE HB H 7.310 4.295 -12.379 1.00 . A A . 12 ILE HB 1 1
36 22535 1 1 12 ILE HD11 H 5.153 3.367 -14.180 1.00 . A A . 12 ILE HD11 1 1
36 22536 1 1 12 ILE HD12 H 6.093 2.457 -12.998 1.00 . A A . 12 ILE HD12 1 1
36 22537 1 1 12 ILE HD13 H 5.971 1.880 -14.661 1.00 . A A . 12 ILE HD13 1 1
36 22538 1 1 12 ILE HG12 H 7.151 3.997 -15.384 1.00 . A A . 12 ILE HG12 1 1
36 22539 1 1 12 ILE HG13 H 8.139 2.908 -14.409 1.00 . A A . 12 ILE HG13 1 1
36 22540 1 1 12 ILE HG21 H 6.527 6.089 -14.672 1.00 . A A . 12 ILE HG21 1 1
36 22541 1 1 12 ILE HG22 H 6.737 6.660 -13.016 1.00 . A A . 12 ILE HG22 1 1
36 22542 1 1 12 ILE HG23 H 5.495 5.464 -13.386 1.00 . A A . 12 ILE HG23 1 1
36 22543 1 1 12 ILE N N 9.168 5.744 -14.820 1.00 . A A . 12 ILE N 1 1
36 22544 1 1 12 ILE O O 10.641 3.589 -13.895 1.00 . A A . 12 ILE O 1 1
36 22545 1 1 13 HIS C C 10.041 1.610 -10.684 1.00 . A A . 13 HIS C 1 1
36 22546 1 1 13 HIS CA C 10.898 2.735 -11.294 1.00 . A A . 13 HIS CA 1 1
36 22547 1 1 13 HIS CB C 11.737 3.493 -10.249 1.00 . A A . 13 HIS CB 1 1
36 22548 1 1 13 HIS CD2 C 13.780 3.820 -11.875 1.00 . A A . 13 HIS CD2 1 1
36 22549 1 1 13 HIS CE1 C 15.368 3.322 -10.488 1.00 . A A . 13 HIS CE1 1 1
36 22550 1 1 13 HIS CG C 13.181 3.519 -10.674 1.00 . A A . 13 HIS CG 1 1
36 22551 1 1 13 HIS H H 9.417 4.213 -11.144 1.00 . A A . 13 HIS H 1 1
36 22552 1 1 13 HIS HA H 11.531 2.355 -12.080 1.00 . A A . 13 HIS HA 1 1
36 22553 1 1 13 HIS HB2 H 11.374 4.508 -10.165 1.00 . A A . 13 HIS HB2 1 1
36 22554 1 1 13 HIS HB3 H 11.651 3.009 -9.290 1.00 . A A . 13 HIS HB3 1 1
36 22555 1 1 13 HIS HD1 H 14.122 2.949 -8.865 1.00 . A A . 13 HIS HD1 1 1
36 22556 1 1 13 HIS HD2 H 13.257 4.110 -12.775 1.00 . A A . 13 HIS HD2 1 1
36 22557 1 1 13 HIS HE1 H 16.343 3.136 -10.063 1.00 . A A . 13 HIS HE1 1 1
36 22558 1 1 13 HIS N N 9.988 3.781 -11.794 1.00 . A A . 13 HIS N 1 1
36 22559 1 1 13 HIS ND1 N 14.214 3.206 -9.805 1.00 . A A . 13 HIS ND1 1 1
36 22560 1 1 13 HIS NE2 N 15.161 3.694 -11.753 1.00 . A A . 13 HIS NE2 1 1
36 22561 1 1 13 HIS O O 8.830 1.610 -10.821 1.00 . A A . 13 HIS O 1 1
36 22562 1 1 14 PRO C C 9.407 -0.051 -8.036 1.00 . A A . 14 PRO C 1 1
36 22563 1 1 14 PRO CA C 10.005 -0.466 -9.392 1.00 . A A . 14 PRO CA 1 1
36 22564 1 1 14 PRO CB C 11.125 -1.497 -9.245 1.00 . A A . 14 PRO CB 1 1
36 22565 1 1 14 PRO CD C 12.135 0.629 -9.842 1.00 . A A . 14 PRO CD 1 1
36 22566 1 1 14 PRO CG C 12.400 -0.713 -9.213 1.00 . A A . 14 PRO CG 1 1
36 22567 1 1 14 PRO HA H 9.234 -0.860 -10.039 1.00 . A A . 14 PRO HA 1 1
36 22568 1 1 14 PRO HB2 H 11.001 -2.053 -8.324 1.00 . A A . 14 PRO HB2 1 1
36 22569 1 1 14 PRO HB3 H 11.132 -2.167 -10.091 1.00 . A A . 14 PRO HB3 1 1
36 22570 1 1 14 PRO HD2 H 12.442 1.430 -9.188 1.00 . A A . 14 PRO HD2 1 1
36 22571 1 1 14 PRO HD3 H 12.616 0.731 -10.799 1.00 . A A . 14 PRO HD3 1 1
36 22572 1 1 14 PRO HG2 H 12.724 -0.584 -8.190 1.00 . A A . 14 PRO HG2 1 1
36 22573 1 1 14 PRO HG3 H 13.161 -1.228 -9.777 1.00 . A A . 14 PRO HG3 1 1
36 22574 1 1 14 PRO N N 10.694 0.684 -10.034 1.00 . A A . 14 PRO N 1 1
36 22575 1 1 14 PRO O O 9.425 1.114 -7.674 1.00 . A A . 14 PRO O 1 1
36 22576 1 1 15 GLU C C 7.092 0.295 -6.112 1.00 . A A . 15 GLU C 1 1
36 22577 1 1 15 GLU CA C 8.241 -0.721 -5.959 1.00 . A A . 15 GLU CA 1 1
36 22578 1 1 15 GLU CB C 9.365 -0.188 -5.064 1.00 . A A . 15 GLU CB 1 1
36 22579 1 1 15 GLU CD C 10.501 -0.821 -2.923 1.00 . A A . 15 GLU CD 1 1
36 22580 1 1 15 GLU CG C 9.149 -0.658 -3.621 1.00 . A A . 15 GLU CG 1 1
36 22581 1 1 15 GLU H H 8.872 -1.922 -7.638 1.00 . A A . 15 GLU H 1 1
36 22582 1 1 15 GLU HA H 7.852 -1.641 -5.549 1.00 . A A . 15 GLU HA 1 1
36 22583 1 1 15 GLU HB2 H 10.315 -0.556 -5.425 1.00 . A A . 15 GLU HB2 1 1
36 22584 1 1 15 GLU HB3 H 9.365 0.892 -5.091 1.00 . A A . 15 GLU HB3 1 1
36 22585 1 1 15 GLU HG2 H 8.555 0.074 -3.092 1.00 . A A . 15 GLU HG2 1 1
36 22586 1 1 15 GLU HG3 H 8.632 -1.606 -3.623 1.00 . A A . 15 GLU HG3 1 1
36 22587 1 1 15 GLU N N 8.870 -1.002 -7.299 1.00 . A A . 15 GLU N 1 1
36 22588 1 1 15 GLU O O 6.860 1.146 -5.272 1.00 . A A . 15 GLU O 1 1
36 22589 1 1 15 GLU OE1 O 11.043 0.178 -2.478 1.00 . A A . 15 GLU OE1 1 1
36 22590 1 1 15 GLU OE2 O 10.973 -1.944 -2.844 1.00 . A A . 15 GLU OE2 1 1
36 22591 1 1 16 LEU C C 4.360 0.307 -8.562 1.00 . A A . 16 LEU C 1 1
36 22592 1 1 16 LEU CA C 5.216 1.054 -7.531 1.00 . A A . 16 LEU CA 1 1
36 22593 1 1 16 LEU CB C 5.801 2.348 -8.124 1.00 . A A . 16 LEU CB 1 1
36 22594 1 1 16 LEU CD1 C 3.521 3.437 -8.007 1.00 . A A . 16 LEU CD1 1 1
36 22595 1 1 16 LEU CD2 C 5.156 3.759 -6.141 1.00 . A A . 16 LEU CD2 1 1
36 22596 1 1 16 LEU CG C 5.007 3.582 -7.656 1.00 . A A . 16 LEU CG 1 1
36 22597 1 1 16 LEU H H 6.616 -0.539 -7.831 1.00 . A A . 16 LEU H 1 1
36 22598 1 1 16 LEU HA H 4.640 1.268 -6.643 1.00 . A A . 16 LEU HA 1 1
36 22599 1 1 16 LEU HB2 H 6.830 2.451 -7.810 1.00 . A A . 16 LEU HB2 1 1
36 22600 1 1 16 LEU HB3 H 5.766 2.294 -9.202 1.00 . A A . 16 LEU HB3 1 1
36 22601 1 1 16 LEU HD11 H 3.023 4.385 -7.860 1.00 . A A . 16 LEU HD11 1 1
36 22602 1 1 16 LEU HD12 H 3.069 2.692 -7.368 1.00 . A A . 16 LEU HD12 1 1
36 22603 1 1 16 LEU HD13 H 3.421 3.135 -9.039 1.00 . A A . 16 LEU HD13 1 1
36 22604 1 1 16 LEU HD21 H 6.192 3.633 -5.862 1.00 . A A . 16 LEU HD21 1 1
36 22605 1 1 16 LEU HD22 H 4.554 3.021 -5.629 1.00 . A A . 16 LEU HD22 1 1
36 22606 1 1 16 LEU HD23 H 4.825 4.748 -5.861 1.00 . A A . 16 LEU HD23 1 1
36 22607 1 1 16 LEU HG H 5.399 4.456 -8.157 1.00 . A A . 16 LEU HG 1 1
36 22608 1 1 16 LEU N N 6.379 0.171 -7.202 1.00 . A A . 16 LEU N 1 1
36 22609 1 1 16 LEU O O 3.168 0.151 -8.385 1.00 . A A . 16 LEU O 1 1
36 22610 1 1 17 ILE C C 3.524 -2.128 -10.062 1.00 . A A . 17 ILE C 1 1
36 22611 1 1 17 ILE CA C 4.271 -0.938 -10.699 1.00 . A A . 17 ILE CA 1 1
36 22612 1 1 17 ILE CB C 5.386 -1.398 -11.667 1.00 . A A . 17 ILE CB 1 1
36 22613 1 1 17 ILE CD1 C 7.018 -0.522 -13.364 1.00 . A A . 17 ILE CD1 1 1
36 22614 1 1 17 ILE CG1 C 5.663 -0.285 -12.687 1.00 . A A . 17 ILE CG1 1 1
36 22615 1 1 17 ILE CG2 C 4.974 -2.668 -12.425 1.00 . A A . 17 ILE CG2 1 1
36 22616 1 1 17 ILE H H 5.954 -0.025 -9.713 1.00 . A A . 17 ILE H 1 1
36 22617 1 1 17 ILE HA H 3.575 -0.297 -11.219 1.00 . A A . 17 ILE HA 1 1
36 22618 1 1 17 ILE HB H 6.290 -1.596 -11.104 1.00 . A A . 17 ILE HB 1 1
36 22619 1 1 17 ILE HD11 H 7.027 -1.502 -13.817 1.00 . A A . 17 ILE HD11 1 1
36 22620 1 1 17 ILE HD12 H 7.803 -0.459 -12.627 1.00 . A A . 17 ILE HD12 1 1
36 22621 1 1 17 ILE HD13 H 7.177 0.228 -14.125 1.00 . A A . 17 ILE HD13 1 1
36 22622 1 1 17 ILE HG12 H 4.884 -0.280 -13.434 1.00 . A A . 17 ILE HG12 1 1
36 22623 1 1 17 ILE HG13 H 5.682 0.668 -12.182 1.00 . A A . 17 ILE HG13 1 1
36 22624 1 1 17 ILE HG21 H 4.939 -3.502 -11.740 1.00 . A A . 17 ILE HG21 1 1
36 22625 1 1 17 ILE HG22 H 5.696 -2.873 -13.203 1.00 . A A . 17 ILE HG22 1 1
36 22626 1 1 17 ILE HG23 H 4.000 -2.525 -12.868 1.00 . A A . 17 ILE HG23 1 1
36 22627 1 1 17 ILE N N 4.988 -0.168 -9.627 1.00 . A A . 17 ILE N 1 1
36 22628 1 1 17 ILE O O 2.408 -2.434 -10.447 1.00 . A A . 17 ILE O 1 1
36 22629 1 1 18 PHE C C 2.166 -3.451 -7.729 1.00 . A A . 18 PHE C 1 1
36 22630 1 1 18 PHE CA C 3.452 -3.942 -8.413 1.00 . A A . 18 PHE CA 1 1
36 22631 1 1 18 PHE CB C 4.457 -4.465 -7.377 1.00 . A A . 18 PHE CB 1 1
36 22632 1 1 18 PHE CD1 C 3.122 -6.115 -6.010 1.00 . A A . 18 PHE CD1 1 1
36 22633 1 1 18 PHE CD2 C 4.738 -6.965 -7.606 1.00 . A A . 18 PHE CD2 1 1
36 22634 1 1 18 PHE CE1 C 2.789 -7.426 -5.649 1.00 . A A . 18 PHE CE1 1 1
36 22635 1 1 18 PHE CE2 C 4.404 -8.276 -7.245 1.00 . A A . 18 PHE CE2 1 1
36 22636 1 1 18 PHE CG C 4.098 -5.882 -6.988 1.00 . A A . 18 PHE CG 1 1
36 22637 1 1 18 PHE CZ C 3.430 -8.507 -6.267 1.00 . A A . 18 PHE CZ 1 1
36 22638 1 1 18 PHE H H 5.022 -2.505 -8.794 1.00 . A A . 18 PHE H 1 1
36 22639 1 1 18 PHE HA H 3.226 -4.716 -9.131 1.00 . A A . 18 PHE HA 1 1
36 22640 1 1 18 PHE HB2 H 5.453 -4.448 -7.798 1.00 . A A . 18 PHE HB2 1 1
36 22641 1 1 18 PHE HB3 H 4.431 -3.835 -6.500 1.00 . A A . 18 PHE HB3 1 1
36 22642 1 1 18 PHE HD1 H 2.627 -5.281 -5.533 1.00 . A A . 18 PHE HD1 1 1
36 22643 1 1 18 PHE HD2 H 5.490 -6.788 -8.361 1.00 . A A . 18 PHE HD2 1 1
36 22644 1 1 18 PHE HE1 H 2.037 -7.606 -4.894 1.00 . A A . 18 PHE HE1 1 1
36 22645 1 1 18 PHE HE2 H 4.899 -9.110 -7.722 1.00 . A A . 18 PHE HE2 1 1
36 22646 1 1 18 PHE HZ H 3.172 -9.518 -5.989 1.00 . A A . 18 PHE HZ 1 1
36 22647 1 1 18 PHE N N 4.127 -2.784 -9.088 1.00 . A A . 18 PHE N 1 1
36 22648 1 1 18 PHE O O 1.131 -4.092 -7.802 1.00 . A A . 18 PHE O 1 1
36 22649 1 1 19 THR C C -0.015 -1.338 -7.435 1.00 . A A . 19 THR C 1 1
36 22650 1 1 19 THR CA C 1.033 -1.738 -6.386 1.00 . A A . 19 THR CA 1 1
36 22651 1 1 19 THR CB C 1.528 -0.502 -5.618 1.00 . A A . 19 THR CB 1 1
36 22652 1 1 19 THR CG2 C 0.458 -0.042 -4.623 1.00 . A A . 19 THR CG2 1 1
36 22653 1 1 19 THR H H 3.082 -1.820 -7.046 1.00 . A A . 19 THR H 1 1
36 22654 1 1 19 THR HA H 0.619 -2.457 -5.697 1.00 . A A . 19 THR HA 1 1
36 22655 1 1 19 THR HB H 1.723 0.298 -6.316 1.00 . A A . 19 THR HB 1 1
36 22656 1 1 19 THR HG1 H 3.330 -0.082 -4.999 1.00 . A A . 19 THR HG1 1 1
36 22657 1 1 19 THR HG21 H -0.139 0.738 -5.074 1.00 . A A . 19 THR HG21 1 1
36 22658 1 1 19 THR HG22 H 0.935 0.340 -3.732 1.00 . A A . 19 THR HG22 1 1
36 22659 1 1 19 THR HG23 H -0.176 -0.876 -4.363 1.00 . A A . 19 THR HG23 1 1
36 22660 1 1 19 THR N N 2.233 -2.309 -7.075 1.00 . A A . 19 THR N 1 1
36 22661 1 1 19 THR O O -1.195 -1.548 -7.229 1.00 . A A . 19 THR O 1 1
36 22662 1 1 19 THR OG1 O 2.723 -0.821 -4.912 1.00 . A A . 19 THR OG1 1 1
36 22663 1 1 20 ILE C C -1.399 -1.567 -10.055 1.00 . A A . 20 ILE C 1 1
36 22664 1 1 20 ILE CA C -0.546 -0.362 -9.632 1.00 . A A . 20 ILE CA 1 1
36 22665 1 1 20 ILE CB C 0.309 0.150 -10.805 1.00 . A A . 20 ILE CB 1 1
36 22666 1 1 20 ILE CD1 C 2.086 1.810 -11.427 1.00 . A A . 20 ILE CD1 1 1
36 22667 1 1 20 ILE CG1 C 0.978 1.476 -10.422 1.00 . A A . 20 ILE CG1 1 1
36 22668 1 1 20 ILE CG2 C -0.573 0.380 -12.042 1.00 . A A . 20 ILE CG2 1 1
36 22669 1 1 20 ILE H H 1.376 -0.628 -8.680 1.00 . A A . 20 ILE H 1 1
36 22670 1 1 20 ILE HA H -1.183 0.432 -9.273 1.00 . A A . 20 ILE HA 1 1
36 22671 1 1 20 ILE HB H 1.067 -0.584 -11.040 1.00 . A A . 20 ILE HB 1 1
36 22672 1 1 20 ILE HD11 H 2.193 0.999 -12.132 1.00 . A A . 20 ILE HD11 1 1
36 22673 1 1 20 ILE HD12 H 3.017 1.955 -10.901 1.00 . A A . 20 ILE HD12 1 1
36 22674 1 1 20 ILE HD13 H 1.829 2.715 -11.957 1.00 . A A . 20 ILE HD13 1 1
36 22675 1 1 20 ILE HG12 H 0.239 2.265 -10.426 1.00 . A A . 20 ILE HG12 1 1
36 22676 1 1 20 ILE HG13 H 1.407 1.393 -9.435 1.00 . A A . 20 ILE HG13 1 1
36 22677 1 1 20 ILE HG21 H -0.052 1.014 -12.742 1.00 . A A . 20 ILE HG21 1 1
36 22678 1 1 20 ILE HG22 H -1.496 0.854 -11.744 1.00 . A A . 20 ILE HG22 1 1
36 22679 1 1 20 ILE HG23 H -0.789 -0.569 -12.509 1.00 . A A . 20 ILE HG23 1 1
36 22680 1 1 20 ILE N N 0.414 -0.775 -8.552 1.00 . A A . 20 ILE N 1 1
36 22681 1 1 20 ILE O O -2.575 -1.417 -10.292 1.00 . A A . 20 ILE O 1 1
36 22682 1 1 21 THR C C -2.784 -4.158 -9.562 1.00 . A A . 21 THR C 1 1
36 22683 1 1 21 THR CA C -1.609 -3.965 -10.537 1.00 . A A . 21 THR CA 1 1
36 22684 1 1 21 THR CB C -0.631 -5.149 -10.449 1.00 . A A . 21 THR CB 1 1
36 22685 1 1 21 THR CG2 C -1.286 -6.415 -11.009 1.00 . A A . 21 THR CG2 1 1
36 22686 1 1 21 THR H H 0.135 -2.835 -9.935 1.00 . A A . 21 THR H 1 1
36 22687 1 1 21 THR HA H -1.977 -3.864 -11.547 1.00 . A A . 21 THR HA 1 1
36 22688 1 1 21 THR HB H -0.367 -5.320 -9.418 1.00 . A A . 21 THR HB 1 1
36 22689 1 1 21 THR HG1 H 1.301 -4.937 -10.616 1.00 . A A . 21 THR HG1 1 1
36 22690 1 1 21 THR HG21 H -1.348 -6.344 -12.085 1.00 . A A . 21 THR HG21 1 1
36 22691 1 1 21 THR HG22 H -2.280 -6.520 -10.597 1.00 . A A . 21 THR HG22 1 1
36 22692 1 1 21 THR HG23 H -0.692 -7.275 -10.739 1.00 . A A . 21 THR HG23 1 1
36 22693 1 1 21 THR N N -0.821 -2.748 -10.139 1.00 . A A . 21 THR N 1 1
36 22694 1 1 21 THR O O -3.892 -4.454 -9.973 1.00 . A A . 21 THR O 1 1
36 22695 1 1 21 THR OG1 O 0.543 -4.860 -11.201 1.00 . A A . 21 THR OG1 1 1
36 22696 1 1 22 LYS C C -4.650 -2.987 -7.428 1.00 . A A . 22 LYS C 1 1
36 22697 1 1 22 LYS CA C -3.634 -4.131 -7.264 1.00 . A A . 22 LYS CA 1 1
36 22698 1 1 22 LYS CB C -2.932 -4.059 -5.899 1.00 . A A . 22 LYS CB 1 1
36 22699 1 1 22 LYS CD C -3.240 -4.273 -3.417 1.00 . A A . 22 LYS CD 1 1
36 22700 1 1 22 LYS CE C -2.591 -2.935 -3.031 1.00 . A A . 22 LYS CE 1 1
36 22701 1 1 22 LYS CG C -3.960 -4.144 -4.764 1.00 . A A . 22 LYS CG 1 1
36 22702 1 1 22 LYS H H -1.639 -3.728 -7.987 1.00 . A A . 22 LYS H 1 1
36 22703 1 1 22 LYS HA H -4.122 -5.087 -7.376 1.00 . A A . 22 LYS HA 1 1
36 22704 1 1 22 LYS HB2 H -2.237 -4.881 -5.815 1.00 . A A . 22 LYS HB2 1 1
36 22705 1 1 22 LYS HB3 H -2.394 -3.126 -5.823 1.00 . A A . 22 LYS HB3 1 1
36 22706 1 1 22 LYS HD2 H -3.957 -4.555 -2.658 1.00 . A A . 22 LYS HD2 1 1
36 22707 1 1 22 LYS HD3 H -2.479 -5.035 -3.488 1.00 . A A . 22 LYS HD3 1 1
36 22708 1 1 22 LYS HE2 H -2.782 -2.192 -3.794 1.00 . A A . 22 LYS HE2 1 1
36 22709 1 1 22 LYS HE3 H -2.968 -2.598 -2.078 1.00 . A A . 22 LYS HE3 1 1
36 22710 1 1 22 LYS HG2 H -4.570 -3.251 -4.764 1.00 . A A . 22 LYS HG2 1 1
36 22711 1 1 22 LYS HG3 H -4.590 -5.009 -4.913 1.00 . A A . 22 LYS HG3 1 1
36 22712 1 1 22 LYS HZ1 H -0.953 -3.881 -2.150 1.00 . A A . 22 LYS HZ1 1 1
36 22713 1 1 22 LYS HZ2 H -0.621 -2.320 -2.735 1.00 . A A . 22 LYS HZ2 1 1
36 22714 1 1 22 LYS HZ3 H -0.783 -3.620 -3.816 1.00 . A A . 22 LYS HZ3 1 1
36 22715 1 1 22 LYS N N -2.544 -3.977 -8.279 1.00 . A A . 22 LYS N 1 1
36 22716 1 1 22 LYS NZ N -1.128 -3.210 -2.924 1.00 . A A . 22 LYS NZ 1 1
36 22717 1 1 22 LYS O O -5.844 -3.202 -7.355 1.00 . A A . 22 LYS O 1 1
36 22718 1 1 23 ILE C C -5.746 -0.661 -9.238 1.00 . A A . 23 ILE C 1 1
36 22719 1 1 23 ILE CA C -5.102 -0.614 -7.839 1.00 . A A . 23 ILE CA 1 1
36 22720 1 1 23 ILE CB C -4.239 0.653 -7.656 1.00 . A A . 23 ILE CB 1 1
36 22721 1 1 23 ILE CD1 C -4.344 0.209 -5.162 1.00 . A A . 23 ILE CD1 1 1
36 22722 1 1 23 ILE CG1 C -3.440 0.597 -6.338 1.00 . A A . 23 ILE CG1 1 1
36 22723 1 1 23 ILE CG2 C -5.131 1.901 -7.632 1.00 . A A . 23 ILE CG2 1 1
36 22724 1 1 23 ILE H H -3.208 -1.647 -7.718 1.00 . A A . 23 ILE H 1 1
36 22725 1 1 23 ILE HA H -5.876 -0.634 -7.085 1.00 . A A . 23 ILE HA 1 1
36 22726 1 1 23 ILE HB H -3.552 0.730 -8.489 1.00 . A A . 23 ILE HB 1 1
36 22727 1 1 23 ILE HD11 H -3.853 0.457 -4.233 1.00 . A A . 23 ILE HD11 1 1
36 22728 1 1 23 ILE HD12 H -4.541 -0.853 -5.193 1.00 . A A . 23 ILE HD12 1 1
36 22729 1 1 23 ILE HD13 H -5.277 0.749 -5.230 1.00 . A A . 23 ILE HD13 1 1
36 22730 1 1 23 ILE HG12 H -2.650 -0.129 -6.430 1.00 . A A . 23 ILE HG12 1 1
36 22731 1 1 23 ILE HG13 H -3.007 1.566 -6.145 1.00 . A A . 23 ILE HG13 1 1
36 22732 1 1 23 ILE HG21 H -5.459 2.093 -6.622 1.00 . A A . 23 ILE HG21 1 1
36 22733 1 1 23 ILE HG22 H -5.991 1.746 -8.265 1.00 . A A . 23 ILE HG22 1 1
36 22734 1 1 23 ILE HG23 H -4.569 2.750 -7.994 1.00 . A A . 23 ILE HG23 1 1
36 22735 1 1 23 ILE N N -4.177 -1.782 -7.658 1.00 . A A . 23 ILE N 1 1
36 22736 1 1 23 ILE O O -6.807 -0.103 -9.435 1.00 . A A . 23 ILE O 1 1
36 22737 1 1 24 LEU C C -7.125 -1.967 -11.524 1.00 . A A . 24 LEU C 1 1
36 22738 1 1 24 LEU CA C -5.694 -1.415 -11.587 1.00 . A A . 24 LEU CA 1 1
36 22739 1 1 24 LEU CB C -4.768 -2.378 -12.346 1.00 . A A . 24 LEU CB 1 1
36 22740 1 1 24 LEU CD1 C -3.759 -1.185 -14.302 1.00 . A A . 24 LEU CD1 1 1
36 22741 1 1 24 LEU CD2 C -4.745 -3.463 -14.600 1.00 . A A . 24 LEU CD2 1 1
36 22742 1 1 24 LEU CG C -4.877 -2.131 -13.854 1.00 . A A . 24 LEU CG 1 1
36 22743 1 1 24 LEU H H -4.268 -1.761 -10.004 1.00 . A A . 24 LEU H 1 1
36 22744 1 1 24 LEU HA H -5.686 -0.449 -12.063 1.00 . A A . 24 LEU HA 1 1
36 22745 1 1 24 LEU HB2 H -3.748 -2.216 -12.030 1.00 . A A . 24 LEU HB2 1 1
36 22746 1 1 24 LEU HB3 H -5.048 -3.397 -12.128 1.00 . A A . 24 LEU HB3 1 1
36 22747 1 1 24 LEU HD11 H -4.119 -0.167 -14.279 1.00 . A A . 24 LEU HD11 1 1
36 22748 1 1 24 LEU HD12 H -3.456 -1.436 -15.308 1.00 . A A . 24 LEU HD12 1 1
36 22749 1 1 24 LEU HD13 H -2.912 -1.282 -13.637 1.00 . A A . 24 LEU HD13 1 1
36 22750 1 1 24 LEU HD21 H -4.697 -3.275 -15.663 1.00 . A A . 24 LEU HD21 1 1
36 22751 1 1 24 LEU HD22 H -5.601 -4.084 -14.385 1.00 . A A . 24 LEU HD22 1 1
36 22752 1 1 24 LEU HD23 H -3.846 -3.968 -14.282 1.00 . A A . 24 LEU HD23 1 1
36 22753 1 1 24 LEU HG H -5.835 -1.682 -14.077 1.00 . A A . 24 LEU HG 1 1
36 22754 1 1 24 LEU N N -5.124 -1.319 -10.199 1.00 . A A . 24 LEU N 1 1
36 22755 1 1 24 LEU O O -8.014 -1.473 -12.197 1.00 . A A . 24 LEU O 1 1
36 22756 1 1 25 LEU C C -9.668 -2.579 -9.848 1.00 . A A . 25 LEU C 1 1
36 22757 1 1 25 LEU CA C -8.726 -3.555 -10.574 1.00 . A A . 25 LEU CA 1 1
36 22758 1 1 25 LEU CB C -8.571 -4.863 -9.784 1.00 . A A . 25 LEU CB 1 1
36 22759 1 1 25 LEU CD1 C -10.052 -6.094 -11.405 1.00 . A A . 25 LEU CD1 1 1
36 22760 1 1 25 LEU CD2 C -7.579 -6.019 -11.783 1.00 . A A . 25 LEU CD2 1 1
36 22761 1 1 25 LEU CG C -8.682 -6.076 -10.719 1.00 . A A . 25 LEU CG 1 1
36 22762 1 1 25 LEU H H -6.614 -3.337 -10.168 1.00 . A A . 25 LEU H 1 1
36 22763 1 1 25 LEU HA H -9.119 -3.763 -11.547 1.00 . A A . 25 LEU HA 1 1
36 22764 1 1 25 LEU HB2 H -7.608 -4.877 -9.296 1.00 . A A . 25 LEU HB2 1 1
36 22765 1 1 25 LEU HB3 H -9.348 -4.921 -9.035 1.00 . A A . 25 LEU HB3 1 1
36 22766 1 1 25 LEU HD11 H -10.821 -5.873 -10.680 1.00 . A A . 25 LEU HD11 1 1
36 22767 1 1 25 LEU HD12 H -10.229 -7.069 -11.832 1.00 . A A . 25 LEU HD12 1 1
36 22768 1 1 25 LEU HD13 H -10.073 -5.349 -12.189 1.00 . A A . 25 LEU HD13 1 1
36 22769 1 1 25 LEU HD21 H -6.636 -5.785 -11.313 1.00 . A A . 25 LEU HD21 1 1
36 22770 1 1 25 LEU HD22 H -7.818 -5.256 -12.511 1.00 . A A . 25 LEU HD22 1 1
36 22771 1 1 25 LEU HD23 H -7.508 -6.977 -12.278 1.00 . A A . 25 LEU HD23 1 1
36 22772 1 1 25 LEU HG H -8.571 -6.979 -10.136 1.00 . A A . 25 LEU HG 1 1
36 22773 1 1 25 LEU N N -7.350 -2.974 -10.705 1.00 . A A . 25 LEU N 1 1
36 22774 1 1 25 LEU O O -10.869 -2.767 -9.840 1.00 . A A . 25 LEU O 1 1
36 22775 1 1 26 ALA C C -10.053 0.776 -9.376 1.00 . A A . 26 ALA C 1 1
36 22776 1 1 26 ALA CA C -9.951 -0.519 -8.542 1.00 . A A . 26 ALA CA 1 1
36 22777 1 1 26 ALA CB C -9.199 -0.269 -7.230 1.00 . A A . 26 ALA CB 1 1
36 22778 1 1 26 ALA H H -8.163 -1.420 -9.302 1.00 . A A . 26 ALA H 1 1
36 22779 1 1 26 ALA HA H -10.933 -0.906 -8.333 1.00 . A A . 26 ALA HA 1 1
36 22780 1 1 26 ALA HB1 H -8.248 0.198 -7.445 1.00 . A A . 26 ALA HB1 1 1
36 22781 1 1 26 ALA HB2 H -9.030 -1.208 -6.725 1.00 . A A . 26 ALA HB2 1 1
36 22782 1 1 26 ALA HB3 H -9.783 0.382 -6.596 1.00 . A A . 26 ALA HB3 1 1
36 22783 1 1 26 ALA N N -9.129 -1.539 -9.260 1.00 . A A . 26 ALA N 1 1
36 22784 1 1 26 ALA O O -10.475 1.803 -8.876 1.00 . A A . 26 ALA O 1 1
36 22785 1 1 27 ILE C C -10.625 1.684 -12.762 1.00 . A A . 27 ILE C 1 1
36 22786 1 1 27 ILE CA C -9.737 1.947 -11.522 1.00 . A A . 27 ILE CA 1 1
36 22787 1 1 27 ILE CB C -8.274 2.217 -11.932 1.00 . A A . 27 ILE CB 1 1
36 22788 1 1 27 ILE CD1 C -5.962 2.406 -10.987 1.00 . A A . 27 ILE CD1 1 1
36 22789 1 1 27 ILE CG1 C -7.451 2.630 -10.704 1.00 . A A . 27 ILE CG1 1 1
36 22790 1 1 27 ILE CG2 C -8.197 3.349 -12.967 1.00 . A A . 27 ILE CG2 1 1
36 22791 1 1 27 ILE H H -9.339 -0.107 -11.011 1.00 . A A . 27 ILE H 1 1
36 22792 1 1 27 ILE HA H -10.115 2.793 -10.970 1.00 . A A . 27 ILE HA 1 1
36 22793 1 1 27 ILE HB H -7.854 1.317 -12.359 1.00 . A A . 27 ILE HB 1 1
36 22794 1 1 27 ILE HD11 H -5.759 1.347 -11.030 1.00 . A A . 27 ILE HD11 1 1
36 22795 1 1 27 ILE HD12 H -5.376 2.853 -10.199 1.00 . A A . 27 ILE HD12 1 1
36 22796 1 1 27 ILE HD13 H -5.702 2.862 -11.931 1.00 . A A . 27 ILE HD13 1 1
36 22797 1 1 27 ILE HG12 H -7.625 3.675 -10.490 1.00 . A A . 27 ILE HG12 1 1
36 22798 1 1 27 ILE HG13 H -7.745 2.035 -9.853 1.00 . A A . 27 ILE HG13 1 1
36 22799 1 1 27 ILE HG21 H -7.174 3.685 -13.056 1.00 . A A . 27 ILE HG21 1 1
36 22800 1 1 27 ILE HG22 H -8.820 4.172 -12.650 1.00 . A A . 27 ILE HG22 1 1
36 22801 1 1 27 ILE HG23 H -8.540 2.986 -13.925 1.00 . A A . 27 ILE HG23 1 1
36 22802 1 1 27 ILE N N -9.672 0.734 -10.638 1.00 . A A . 27 ILE N 1 1
36 22803 1 1 27 ILE O O -10.835 2.575 -13.566 1.00 . A A . 27 ILE O 1 1
36 22804 1 1 28 LEU C C -13.496 0.565 -13.870 1.00 . A A . 28 LEU C 1 1
36 22805 1 1 28 LEU CA C -12.019 0.202 -14.128 1.00 . A A . 28 LEU CA 1 1
36 22806 1 1 28 LEU CB C -11.859 -1.302 -14.383 1.00 . A A . 28 LEU CB 1 1
36 22807 1 1 28 LEU CD1 C -9.939 -2.909 -14.341 1.00 . A A . 28 LEU CD1 1 1
36 22808 1 1 28 LEU CD2 C -10.506 -1.693 -16.452 1.00 . A A . 28 LEU CD2 1 1
36 22809 1 1 28 LEU CG C -10.454 -1.591 -14.924 1.00 . A A . 28 LEU CG 1 1
36 22810 1 1 28 LEU H H -10.987 -0.221 -12.282 1.00 . A A . 28 LEU H 1 1
36 22811 1 1 28 LEU HA H -11.655 0.745 -14.985 1.00 . A A . 28 LEU HA 1 1
36 22812 1 1 28 LEU HB2 H -12.008 -1.840 -13.456 1.00 . A A . 28 LEU HB2 1 1
36 22813 1 1 28 LEU HB3 H -12.593 -1.625 -15.106 1.00 . A A . 28 LEU HB3 1 1
36 22814 1 1 28 LEU HD11 H -10.446 -3.736 -14.816 1.00 . A A . 28 LEU HD11 1 1
36 22815 1 1 28 LEU HD12 H -10.130 -2.932 -13.279 1.00 . A A . 28 LEU HD12 1 1
36 22816 1 1 28 LEU HD13 H -8.877 -2.988 -14.517 1.00 . A A . 28 LEU HD13 1 1
36 22817 1 1 28 LEU HD21 H -11.251 -2.420 -16.741 1.00 . A A . 28 LEU HD21 1 1
36 22818 1 1 28 LEU HD22 H -9.541 -1.999 -16.827 1.00 . A A . 28 LEU HD22 1 1
36 22819 1 1 28 LEU HD23 H -10.764 -0.730 -16.867 1.00 . A A . 28 LEU HD23 1 1
36 22820 1 1 28 LEU HG H -9.785 -0.792 -14.636 1.00 . A A . 28 LEU HG 1 1
36 22821 1 1 28 LEU N N -11.155 0.490 -12.933 1.00 . A A . 28 LEU N 1 1
36 22822 1 1 28 LEU O O -14.393 -0.051 -14.417 1.00 . A A . 28 LEU O 1 1
36 22823 1 1 29 GLY C C -15.220 3.419 -12.277 1.00 . A A . 29 GLY C 1 1
36 22824 1 1 29 GLY CA C -15.170 1.964 -12.768 1.00 . A A . 29 GLY CA 1 1
36 22825 1 1 29 GLY H H -13.027 2.050 -12.627 1.00 . A A . 29 GLY H 1 1
36 22826 1 1 29 GLY HA2 H -15.757 1.869 -13.671 1.00 . A A . 29 GLY HA2 1 1
36 22827 1 1 29 GLY HA3 H -15.580 1.321 -12.005 1.00 . A A . 29 GLY HA3 1 1
36 22828 1 1 29 GLY N N -13.759 1.560 -13.053 1.00 . A A . 29 GLY N 1 1
36 22829 1 1 29 GLY O O -15.790 3.681 -11.233 1.00 . A A . 29 GLY O 1 1
36 22830 1 1 30 PRO C C -16.055 6.348 -12.716 1.00 . A A . 30 PRO C 1 1
36 22831 1 1 30 PRO CA C -14.631 5.770 -12.647 1.00 . A A . 30 PRO CA 1 1
36 22832 1 1 30 PRO CB C -13.704 6.423 -13.673 1.00 . A A . 30 PRO CB 1 1
36 22833 1 1 30 PRO CD C -13.924 4.124 -14.313 1.00 . A A . 30 PRO CD 1 1
36 22834 1 1 30 PRO CG C -13.752 5.516 -14.857 1.00 . A A . 30 PRO CG 1 1
36 22835 1 1 30 PRO HA H -14.221 5.894 -11.657 1.00 . A A . 30 PRO HA 1 1
36 22836 1 1 30 PRO HB2 H -14.066 7.410 -13.930 1.00 . A A . 30 PRO HB2 1 1
36 22837 1 1 30 PRO HB3 H -12.695 6.475 -13.293 1.00 . A A . 30 PRO HB3 1 1
36 22838 1 1 30 PRO HD2 H -14.512 3.522 -14.993 1.00 . A A . 30 PRO HD2 1 1
36 22839 1 1 30 PRO HD3 H -12.965 3.668 -14.130 1.00 . A A . 30 PRO HD3 1 1
36 22840 1 1 30 PRO HG2 H -14.587 5.781 -15.491 1.00 . A A . 30 PRO HG2 1 1
36 22841 1 1 30 PRO HG3 H -12.827 5.574 -15.409 1.00 . A A . 30 PRO HG3 1 1
36 22842 1 1 30 PRO N N -14.632 4.327 -13.038 1.00 . A A . 30 PRO N 1 1
36 22843 1 1 30 PRO O O -16.434 7.156 -11.891 1.00 . A A . 30 PRO O 1 1
36 22844 1 1 31 LEU C C -19.041 6.098 -12.559 1.00 . A A . 31 LEU C 1 1
36 22845 1 1 31 LEU CA C -18.242 6.436 -13.825 1.00 . A A . 31 LEU CA 1 1
36 22846 1 1 31 LEU CB C -18.834 5.717 -15.051 1.00 . A A . 31 LEU CB 1 1
36 22847 1 1 31 LEU CD1 C -19.507 7.885 -16.148 1.00 . A A . 31 LEU CD1 1 1
36 22848 1 1 31 LEU CD2 C -17.244 6.918 -16.594 1.00 . A A . 31 LEU CD2 1 1
36 22849 1 1 31 LEU CG C -18.714 6.585 -16.315 1.00 . A A . 31 LEU CG 1 1
36 22850 1 1 31 LEU H H -16.496 5.273 -14.332 1.00 . A A . 31 LEU H 1 1
36 22851 1 1 31 LEU HA H -18.241 7.501 -13.991 1.00 . A A . 31 LEU HA 1 1
36 22852 1 1 31 LEU HB2 H -18.309 4.787 -15.209 1.00 . A A . 31 LEU HB2 1 1
36 22853 1 1 31 LEU HB3 H -19.876 5.506 -14.865 1.00 . A A . 31 LEU HB3 1 1
36 22854 1 1 31 LEU HD11 H -19.003 8.528 -15.440 1.00 . A A . 31 LEU HD11 1 1
36 22855 1 1 31 LEU HD12 H -20.499 7.659 -15.785 1.00 . A A . 31 LEU HD12 1 1
36 22856 1 1 31 LEU HD13 H -19.579 8.386 -17.101 1.00 . A A . 31 LEU HD13 1 1
36 22857 1 1 31 LEU HD21 H -16.672 6.003 -16.652 1.00 . A A . 31 LEU HD21 1 1
36 22858 1 1 31 LEU HD22 H -16.855 7.536 -15.798 1.00 . A A . 31 LEU HD22 1 1
36 22859 1 1 31 LEU HD23 H -17.167 7.448 -17.531 1.00 . A A . 31 LEU HD23 1 1
36 22860 1 1 31 LEU HG H -19.121 6.036 -17.152 1.00 . A A . 31 LEU HG 1 1
36 22861 1 1 31 LEU N N -16.836 5.929 -13.689 1.00 . A A . 31 LEU N 1 1
36 22862 1 1 31 LEU O O -19.762 6.931 -12.042 1.00 . A A . 31 LEU O 1 1
36 22863 1 1 32 MET C C -19.183 5.359 -9.642 1.00 . A A . 32 MET C 1 1
36 22864 1 1 32 MET CA C -19.635 4.478 -10.815 1.00 . A A . 32 MET CA 1 1
36 22865 1 1 32 MET CB C -19.262 3.010 -10.571 1.00 . A A . 32 MET CB 1 1
36 22866 1 1 32 MET CE C -21.207 0.202 -8.271 1.00 . A A . 32 MET CE 1 1
36 22867 1 1 32 MET CG C -20.295 2.361 -9.646 1.00 . A A . 32 MET CG 1 1
36 22868 1 1 32 MET H H -18.305 4.246 -12.498 1.00 . A A . 32 MET H 1 1
36 22869 1 1 32 MET HA H -20.700 4.566 -10.963 1.00 . A A . 32 MET HA 1 1
36 22870 1 1 32 MET HB2 H -19.241 2.482 -11.514 1.00 . A A . 32 MET HB2 1 1
36 22871 1 1 32 MET HB3 H -18.288 2.958 -10.108 1.00 . A A . 32 MET HB3 1 1
36 22872 1 1 32 MET HE1 H -22.050 0.164 -8.948 1.00 . A A . 32 MET HE1 1 1
36 22873 1 1 32 MET HE2 H -21.411 0.916 -7.489 1.00 . A A . 32 MET HE2 1 1
36 22874 1 1 32 MET HE3 H -21.042 -0.771 -7.829 1.00 . A A . 32 MET HE3 1 1
36 22875 1 1 32 MET HG2 H -20.413 2.964 -8.757 1.00 . A A . 32 MET HG2 1 1
36 22876 1 1 32 MET HG3 H -21.241 2.287 -10.160 1.00 . A A . 32 MET HG3 1 1
36 22877 1 1 32 MET N N -18.903 4.887 -12.057 1.00 . A A . 32 MET N 1 1
36 22878 1 1 32 MET O O -20.000 5.842 -8.884 1.00 . A A . 32 MET O 1 1
36 22879 1 1 32 MET SD S -19.728 0.705 -9.183 1.00 . A A . 32 MET SD 1 1
36 22880 1 1 33 VAL C C -17.862 7.884 -8.592 1.00 . A A . 33 VAL C 1 1
36 22881 1 1 33 VAL CA C -17.378 6.437 -8.383 1.00 . A A . 33 VAL CA 1 1
36 22882 1 1 33 VAL CB C -15.842 6.353 -8.451 1.00 . A A . 33 VAL CB 1 1
36 22883 1 1 33 VAL CG1 C -15.212 7.286 -7.411 1.00 . A A . 33 VAL CG1 1 1
36 22884 1 1 33 VAL CG2 C -15.379 4.919 -8.161 1.00 . A A . 33 VAL CG2 1 1
36 22885 1 1 33 VAL H H -17.261 5.176 -10.136 1.00 . A A . 33 VAL H 1 1
36 22886 1 1 33 VAL HA H -17.726 6.062 -7.432 1.00 . A A . 33 VAL HA 1 1
36 22887 1 1 33 VAL HB H -15.512 6.646 -9.437 1.00 . A A . 33 VAL HB 1 1
36 22888 1 1 33 VAL HG11 H -14.139 7.171 -7.427 1.00 . A A . 33 VAL HG11 1 1
36 22889 1 1 33 VAL HG12 H -15.587 7.037 -6.428 1.00 . A A . 33 VAL HG12 1 1
36 22890 1 1 33 VAL HG13 H -15.467 8.309 -7.645 1.00 . A A . 33 VAL HG13 1 1
36 22891 1 1 33 VAL HG21 H -15.880 4.235 -8.829 1.00 . A A . 33 VAL HG21 1 1
36 22892 1 1 33 VAL HG22 H -15.616 4.662 -7.139 1.00 . A A . 33 VAL HG22 1 1
36 22893 1 1 33 VAL HG23 H -14.311 4.850 -8.309 1.00 . A A . 33 VAL HG23 1 1
36 22894 1 1 33 VAL N N -17.892 5.576 -9.500 1.00 . A A . 33 VAL N 1 1
36 22895 1 1 33 VAL O O -18.229 8.559 -7.648 1.00 . A A . 33 VAL O 1 1
36 22896 1 1 34 LEU C C -19.820 9.932 -9.855 1.00 . A A . 34 LEU C 1 1
36 22897 1 1 34 LEU CA C -18.320 9.753 -10.116 1.00 . A A . 34 LEU CA 1 1
36 22898 1 1 34 LEU CB C -17.988 10.015 -11.593 1.00 . A A . 34 LEU CB 1 1
36 22899 1 1 34 LEU CD1 C -16.942 12.258 -11.163 1.00 . A A . 34 LEU CD1 1 1
36 22900 1 1 34 LEU CD2 C -15.554 10.190 -10.961 1.00 . A A . 34 LEU CD2 1 1
36 22901 1 1 34 LEU CG C -16.707 10.854 -11.724 1.00 . A A . 34 LEU CG 1 1
36 22902 1 1 34 LEU H H -17.562 7.779 -10.560 1.00 . A A . 34 LEU H 1 1
36 22903 1 1 34 LEU HA H -17.778 10.436 -9.502 1.00 . A A . 34 LEU HA 1 1
36 22904 1 1 34 LEU HB2 H -17.851 9.074 -12.104 1.00 . A A . 34 LEU HB2 1 1
36 22905 1 1 34 LEU HB3 H -18.807 10.550 -12.051 1.00 . A A . 34 LEU HB3 1 1
36 22906 1 1 34 LEU HD11 H -17.224 12.191 -10.123 1.00 . A A . 34 LEU HD11 1 1
36 22907 1 1 34 LEU HD12 H -17.734 12.739 -11.719 1.00 . A A . 34 LEU HD12 1 1
36 22908 1 1 34 LEU HD13 H -16.037 12.839 -11.254 1.00 . A A . 34 LEU HD13 1 1
36 22909 1 1 34 LEU HD21 H -15.433 9.173 -11.302 1.00 . A A . 34 LEU HD21 1 1
36 22910 1 1 34 LEU HD22 H -15.772 10.190 -9.902 1.00 . A A . 34 LEU HD22 1 1
36 22911 1 1 34 LEU HD23 H -14.642 10.739 -11.138 1.00 . A A . 34 LEU HD23 1 1
36 22912 1 1 34 LEU HG H -16.446 10.933 -12.769 1.00 . A A . 34 LEU HG 1 1
36 22913 1 1 34 LEU N N -17.863 8.353 -9.823 1.00 . A A . 34 LEU N 1 1
36 22914 1 1 34 LEU O O -20.281 11.036 -9.631 1.00 . A A . 34 LEU O 1 1
36 22915 1 1 35 GLN C C -22.386 8.432 -8.212 1.00 . A A . 35 GLN C 1 1
36 22916 1 1 35 GLN CA C -22.043 8.960 -9.616 1.00 . A A . 35 GLN CA 1 1
36 22917 1 1 35 GLN CB C -22.716 8.115 -10.706 1.00 . A A . 35 GLN CB 1 1
36 22918 1 1 35 GLN CD C -25.013 9.054 -11.178 1.00 . A A . 35 GLN CD 1 1
36 22919 1 1 35 GLN CG C -23.543 9.023 -11.626 1.00 . A A . 35 GLN CG 1 1
36 22920 1 1 35 GLN H H -20.161 7.998 -10.048 1.00 . A A . 35 GLN H 1 1
36 22921 1 1 35 GLN HA H -22.365 9.985 -9.707 1.00 . A A . 35 GLN HA 1 1
36 22922 1 1 35 GLN HB2 H -21.960 7.607 -11.289 1.00 . A A . 35 GLN HB2 1 1
36 22923 1 1 35 GLN HB3 H -23.367 7.385 -10.249 1.00 . A A . 35 GLN HB3 1 1
36 22924 1 1 35 GLN HE21 H -24.620 9.489 -9.275 1.00 . A A . 35 GLN HE21 1 1
36 22925 1 1 35 GLN HE22 H -26.263 9.329 -9.661 1.00 . A A . 35 GLN HE22 1 1
36 22926 1 1 35 GLN HG2 H -23.140 10.025 -11.597 1.00 . A A . 35 GLN HG2 1 1
36 22927 1 1 35 GLN HG3 H -23.490 8.649 -12.636 1.00 . A A . 35 GLN HG3 1 1
36 22928 1 1 35 GLN N N -20.572 8.864 -9.872 1.00 . A A . 35 GLN N 1 1
36 22929 1 1 35 GLN NE2 N -25.323 9.313 -9.934 1.00 . A A . 35 GLN NE2 1 1
36 22930 1 1 35 GLN O O -23.522 8.076 -7.947 1.00 . A A . 35 GLN O 1 1
36 22931 1 1 35 GLN OE1 O -25.902 8.844 -11.977 1.00 . A A . 35 GLN OE1 1 1
36 22932 1 1 36 ALA C C -22.328 9.032 -5.094 1.00 . A A . 36 ALA C 1 1
36 22933 1 1 36 ALA CA C -21.709 7.895 -5.926 1.00 . A A . 36 ALA CA 1 1
36 22934 1 1 36 ALA CB C -20.349 7.457 -5.368 1.00 . A A . 36 ALA CB 1 1
36 22935 1 1 36 ALA H H -20.523 8.689 -7.542 1.00 . A A . 36 ALA H 1 1
36 22936 1 1 36 ALA HA H -22.378 7.050 -5.960 1.00 . A A . 36 ALA HA 1 1
36 22937 1 1 36 ALA HB1 H -19.888 6.756 -6.049 1.00 . A A . 36 ALA HB1 1 1
36 22938 1 1 36 ALA HB2 H -20.490 6.986 -4.407 1.00 . A A . 36 ALA HB2 1 1
36 22939 1 1 36 ALA HB3 H -19.711 8.321 -5.255 1.00 . A A . 36 ALA HB3 1 1
36 22940 1 1 36 ALA N N -21.429 8.389 -7.309 1.00 . A A . 36 ALA N 1 1
36 22941 1 1 36 ALA O O -21.683 9.625 -4.247 1.00 . A A . 36 ALA O 1 1
36 22942 1 1 37 GLY C C -23.937 11.797 -5.209 1.00 . A A . 37 GLY C 1 1
36 22943 1 1 37 GLY CA C -24.279 10.430 -4.600 1.00 . A A . 37 GLY CA 1 1
36 22944 1 1 37 GLY H H -24.070 8.844 -6.041 1.00 . A A . 37 GLY H 1 1
36 22945 1 1 37 GLY HA2 H -25.348 10.272 -4.651 1.00 . A A . 37 GLY HA2 1 1
36 22946 1 1 37 GLY HA3 H -23.965 10.416 -3.567 1.00 . A A . 37 GLY HA3 1 1
36 22947 1 1 37 GLY N N -23.582 9.337 -5.347 1.00 . A A . 37 GLY N 1 1
36 22948 1 1 37 GLY O O -23.737 12.757 -4.487 1.00 . A A . 37 GLY O 1 1
36 22949 1 1 38 ILE C C -24.781 14.125 -7.134 1.00 . A A . 38 ILE C 1 1
36 22950 1 1 38 ILE CA C -23.542 13.210 -7.164 1.00 . A A . 38 ILE CA 1 1
36 22951 1 1 38 ILE CB C -23.051 12.892 -8.597 1.00 . A A . 38 ILE CB 1 1
36 22952 1 1 38 ILE CD1 C -21.526 13.863 -10.339 1.00 . A A . 38 ILE CD1 1 1
36 22953 1 1 38 ILE CG1 C -22.581 14.186 -9.277 1.00 . A A . 38 ILE CG1 1 1
36 22954 1 1 38 ILE CG2 C -24.153 12.246 -9.450 1.00 . A A . 38 ILE CG2 1 1
36 22955 1 1 38 ILE H H -24.038 11.107 -7.079 1.00 . A A . 38 ILE H 1 1
36 22956 1 1 38 ILE HA H -22.743 13.682 -6.611 1.00 . A A . 38 ILE HA 1 1
36 22957 1 1 38 ILE HB H -22.218 12.208 -8.532 1.00 . A A . 38 ILE HB 1 1
36 22958 1 1 38 ILE HD11 H -21.353 14.734 -10.953 1.00 . A A . 38 ILE HD11 1 1
36 22959 1 1 38 ILE HD12 H -21.872 13.048 -10.957 1.00 . A A . 38 ILE HD12 1 1
36 22960 1 1 38 ILE HD13 H -20.604 13.578 -9.854 1.00 . A A . 38 ILE HD13 1 1
36 22961 1 1 38 ILE HG12 H -23.425 14.674 -9.745 1.00 . A A . 38 ILE HG12 1 1
36 22962 1 1 38 ILE HG13 H -22.150 14.846 -8.538 1.00 . A A . 38 ILE HG13 1 1
36 22963 1 1 38 ILE HG21 H -24.883 11.776 -8.808 1.00 . A A . 38 ILE HG21 1 1
36 22964 1 1 38 ILE HG22 H -23.714 11.503 -10.099 1.00 . A A . 38 ILE HG22 1 1
36 22965 1 1 38 ILE HG23 H -24.636 13.005 -10.049 1.00 . A A . 38 ILE HG23 1 1
36 22966 1 1 38 ILE N N -23.870 11.896 -6.521 1.00 . A A . 38 ILE N 1 1
36 22967 1 1 38 ILE O O -25.679 14.017 -7.952 1.00 . A A . 38 ILE O 1 1
36 22968 1 1 39 THR C C -27.300 15.196 -5.850 1.00 . A A . 39 THR C 1 1
36 22969 1 1 39 THR CA C -25.979 15.976 -6.021 1.00 . A A . 39 THR CA 1 1
36 22970 1 1 39 THR CB C -25.994 16.850 -7.294 1.00 . A A . 39 THR CB 1 1
36 22971 1 1 39 THR CG2 C -26.777 18.140 -7.031 1.00 . A A . 39 THR CG2 1 1
36 22972 1 1 39 THR H H -24.086 15.075 -5.531 1.00 . A A . 39 THR H 1 1
36 22973 1 1 39 THR HA H -25.817 16.605 -5.159 1.00 . A A . 39 THR HA 1 1
36 22974 1 1 39 THR HB H -26.473 16.310 -8.095 1.00 . A A . 39 THR HB 1 1
36 22975 1 1 39 THR HG1 H -24.621 17.195 -8.632 1.00 . A A . 39 THR HG1 1 1
36 22976 1 1 39 THR HG21 H -27.833 17.919 -6.988 1.00 . A A . 39 THR HG21 1 1
36 22977 1 1 39 THR HG22 H -26.589 18.843 -7.829 1.00 . A A . 39 THR HG22 1 1
36 22978 1 1 39 THR HG23 H -26.461 18.571 -6.092 1.00 . A A . 39 THR HG23 1 1
36 22979 1 1 39 THR N N -24.824 15.024 -6.173 1.00 . A A . 39 THR N 1 1
36 22980 1 1 39 THR O O -28.334 15.592 -6.358 1.00 . A A . 39 THR O 1 1
36 22981 1 1 39 THR OG1 O -24.663 17.184 -7.673 1.00 . A A . 39 THR OG1 1 1
36 22982 1 1 40 LYS C C -28.408 12.528 -3.570 1.00 . A A . 40 LYS C 1 1
36 22983 1 1 40 LYS CA C -28.498 13.269 -4.913 1.00 . A A . 40 LYS CA 1 1
36 22984 1 1 40 LYS CB C -28.543 12.271 -6.079 1.00 . A A . 40 LYS CB 1 1
36 22985 1 1 40 LYS CD C -28.762 13.118 -8.432 1.00 . A A . 40 LYS CD 1 1
36 22986 1 1 40 LYS CE C -29.744 13.232 -9.604 1.00 . A A . 40 LYS CE 1 1
36 22987 1 1 40 LYS CG C -29.525 12.756 -7.153 1.00 . A A . 40 LYS CG 1 1
36 22988 1 1 40 LYS H H -26.417 13.798 -4.734 1.00 . A A . 40 LYS H 1 1
36 22989 1 1 40 LYS HA H -29.375 13.895 -4.937 1.00 . A A . 40 LYS HA 1 1
36 22990 1 1 40 LYS HB2 H -27.556 12.176 -6.508 1.00 . A A . 40 LYS HB2 1 1
36 22991 1 1 40 LYS HB3 H -28.866 11.308 -5.711 1.00 . A A . 40 LYS HB3 1 1
36 22992 1 1 40 LYS HD2 H -28.256 14.062 -8.290 1.00 . A A . 40 LYS HD2 1 1
36 22993 1 1 40 LYS HD3 H -28.036 12.348 -8.647 1.00 . A A . 40 LYS HD3 1 1
36 22994 1 1 40 LYS HE2 H -30.330 12.326 -9.687 1.00 . A A . 40 LYS HE2 1 1
36 22995 1 1 40 LYS HE3 H -30.389 14.086 -9.471 1.00 . A A . 40 LYS HE3 1 1
36 22996 1 1 40 LYS HG2 H -30.234 11.969 -7.367 1.00 . A A . 40 LYS HG2 1 1
36 22997 1 1 40 LYS HG3 H -30.053 13.627 -6.794 1.00 . A A . 40 LYS HG3 1 1
36 22998 1 1 40 LYS HZ1 H -28.424 14.343 -10.778 1.00 . A A . 40 LYS HZ1 1 1
36 22999 1 1 40 LYS HZ2 H -29.508 13.385 -11.668 1.00 . A A . 40 LYS HZ2 1 1
36 23000 1 1 40 LYS HZ3 H -28.186 12.666 -10.876 1.00 . A A . 40 LYS HZ3 1 1
36 23001 1 1 40 LYS N N -27.264 14.091 -5.133 1.00 . A A . 40 LYS N 1 1
36 23002 1 1 40 LYS NZ N -28.901 13.420 -10.823 1.00 . A A . 40 LYS NZ 1 1
36 23003 1 1 40 LYS O O -29.351 12.622 -2.802 1.00 . A A . 40 LYS O 1 1
36 23004 1 1 40 LYS OXT O -27.399 11.879 -3.330 1.00 . A A . 40 LYS OXT 1 1
37 23005 1 1 1 GLY C C 24.371 10.040 -12.869 1.00 . A A . 1 GLY C 1 1
37 23006 1 1 1 GLY CA C 25.737 9.645 -12.303 1.00 . A A . 1 GLY CA 1 1
37 23007 1 1 1 GLY HA2 H 26.345 10.528 -12.165 1.00 . A A . 1 GLY HA2 1 1
37 23008 1 1 1 GLY HA3 H 26.225 8.975 -12.996 1.00 . A A . 1 GLY HA3 1 1
37 23009 1 1 1 GLY N N 25.554 8.957 -10.990 1.00 . A A . 1 GLY N 1 1
37 23010 1 1 1 GLY O O 23.643 9.200 -13.362 1.00 . A A . 1 GLY O 1 1
37 23011 1 1 2 ARG C C 22.723 11.878 -14.865 1.00 . A A . 2 ARG C 1 1
37 23012 1 1 2 ARG CA C 22.694 11.757 -13.332 1.00 . A A . 2 ARG CA 1 1
37 23013 1 1 2 ARG CB C 22.364 13.093 -12.646 1.00 . A A . 2 ARG CB 1 1
37 23014 1 1 2 ARG CD C 23.448 15.193 -11.803 1.00 . A A . 2 ARG CD 1 1
37 23015 1 1 2 ARG CG C 23.412 14.177 -12.951 1.00 . A A . 2 ARG CG 1 1
37 23016 1 1 2 ARG CZ C 25.501 16.206 -10.989 1.00 . A A . 2 ARG CZ 1 1
37 23017 1 1 2 ARG H H 24.633 11.954 -12.392 1.00 . A A . 2 ARG H 1 1
37 23018 1 1 2 ARG HA H 21.943 11.030 -13.057 1.00 . A A . 2 ARG HA 1 1
37 23019 1 1 2 ARG HB2 H 21.399 13.430 -12.997 1.00 . A A . 2 ARG HB2 1 1
37 23020 1 1 2 ARG HB3 H 22.313 12.932 -11.581 1.00 . A A . 2 ARG HB3 1 1
37 23021 1 1 2 ARG HD2 H 22.584 15.843 -11.855 1.00 . A A . 2 ARG HD2 1 1
37 23022 1 1 2 ARG HD3 H 23.480 14.685 -10.851 1.00 . A A . 2 ARG HD3 1 1
37 23023 1 1 2 ARG HE H 24.933 16.322 -12.891 1.00 . A A . 2 ARG HE 1 1
37 23024 1 1 2 ARG HG2 H 24.385 13.725 -13.066 1.00 . A A . 2 ARG HG2 1 1
37 23025 1 1 2 ARG HG3 H 23.144 14.687 -13.864 1.00 . A A . 2 ARG HG3 1 1
37 23026 1 1 2 ARG HH11 H 26.274 14.355 -10.981 1.00 . A A . 2 ARG HH11 1 1
37 23027 1 1 2 ARG HH12 H 26.898 15.427 -9.773 1.00 . A A . 2 ARG HH12 1 1
37 23028 1 1 2 ARG HH21 H 24.906 18.111 -10.766 1.00 . A A . 2 ARG HH21 1 1
37 23029 1 1 2 ARG HH22 H 26.115 17.574 -9.651 1.00 . A A . 2 ARG HH22 1 1
37 23030 1 1 2 ARG N N 24.021 11.305 -12.798 1.00 . A A . 2 ARG N 1 1
37 23031 1 1 2 ARG NE N 24.704 15.976 -12.000 1.00 . A A . 2 ARG NE 1 1
37 23032 1 1 2 ARG NH1 N 26.285 15.256 -10.546 1.00 . A A . 2 ARG NH1 1 1
37 23033 1 1 2 ARG NH2 N 25.508 17.388 -10.425 1.00 . A A . 2 ARG NH2 1 1
37 23034 1 1 2 ARG O O 22.968 12.929 -15.428 1.00 . A A . 2 ARG O 1 1
37 23035 1 1 3 ASP C C 21.688 9.481 -17.481 1.00 . A A . 3 ASP C 1 1
37 23036 1 1 3 ASP CA C 22.447 10.735 -17.023 1.00 . A A . 3 ASP CA 1 1
37 23037 1 1 3 ASP CB C 23.920 10.668 -17.461 1.00 . A A . 3 ASP CB 1 1
37 23038 1 1 3 ASP CG C 24.339 11.992 -18.110 1.00 . A A . 3 ASP CG 1 1
37 23039 1 1 3 ASP H H 22.267 9.962 -15.019 1.00 . A A . 3 ASP H 1 1
37 23040 1 1 3 ASP HA H 21.982 11.623 -17.423 1.00 . A A . 3 ASP HA 1 1
37 23041 1 1 3 ASP HB2 H 24.544 10.479 -16.600 1.00 . A A . 3 ASP HB2 1 1
37 23042 1 1 3 ASP HB3 H 24.046 9.869 -18.176 1.00 . A A . 3 ASP HB3 1 1
37 23043 1 1 3 ASP N N 22.463 10.779 -15.525 1.00 . A A . 3 ASP N 1 1
37 23044 1 1 3 ASP O O 20.637 9.572 -18.090 1.00 . A A . 3 ASP O 1 1
37 23045 1 1 3 ASP OD1 O 23.808 12.313 -19.162 1.00 . A A . 3 ASP OD1 1 1
37 23046 1 1 3 ASP OD2 O 25.189 12.659 -17.545 1.00 . A A . 3 ASP OD2 1 1
37 23047 1 1 4 ALA C C 20.471 6.645 -16.556 1.00 . A A . 4 ALA C 1 1
37 23048 1 1 4 ALA CA C 21.553 7.033 -17.578 1.00 . A A . 4 ALA CA 1 1
37 23049 1 1 4 ALA CB C 22.672 5.987 -17.603 1.00 . A A . 4 ALA CB 1 1
37 23050 1 1 4 ALA H H 23.064 8.287 -16.684 1.00 . A A . 4 ALA H 1 1
37 23051 1 1 4 ALA HA H 21.122 7.122 -18.562 1.00 . A A . 4 ALA HA 1 1
37 23052 1 1 4 ALA HB1 H 22.862 5.639 -16.597 1.00 . A A . 4 ALA HB1 1 1
37 23053 1 1 4 ALA HB2 H 23.572 6.428 -18.008 1.00 . A A . 4 ALA HB2 1 1
37 23054 1 1 4 ALA HB3 H 22.371 5.155 -18.219 1.00 . A A . 4 ALA HB3 1 1
37 23055 1 1 4 ALA N N 22.219 8.317 -17.181 1.00 . A A . 4 ALA N 1 1
37 23056 1 1 4 ALA O O 19.492 6.010 -16.905 1.00 . A A . 4 ALA O 1 1
37 23057 1 1 5 VAL C C 18.277 7.322 -14.591 1.00 . A A . 5 VAL C 1 1
37 23058 1 1 5 VAL CA C 19.636 6.689 -14.240 1.00 . A A . 5 VAL CA 1 1
37 23059 1 1 5 VAL CB C 20.207 7.268 -12.931 1.00 . A A . 5 VAL CB 1 1
37 23060 1 1 5 VAL CG1 C 19.237 7.024 -11.769 1.00 . A A . 5 VAL CG1 1 1
37 23061 1 1 5 VAL CG2 C 21.547 6.595 -12.601 1.00 . A A . 5 VAL CG2 1 1
37 23062 1 1 5 VAL H H 21.446 7.532 -15.062 1.00 . A A . 5 VAL H 1 1
37 23063 1 1 5 VAL HA H 19.531 5.617 -14.155 1.00 . A A . 5 VAL HA 1 1
37 23064 1 1 5 VAL HB H 20.360 8.333 -13.049 1.00 . A A . 5 VAL HB 1 1
37 23065 1 1 5 VAL HG11 H 19.261 5.980 -11.491 1.00 . A A . 5 VAL HG11 1 1
37 23066 1 1 5 VAL HG12 H 18.236 7.294 -12.069 1.00 . A A . 5 VAL HG12 1 1
37 23067 1 1 5 VAL HG13 H 19.534 7.627 -10.923 1.00 . A A . 5 VAL HG13 1 1
37 23068 1 1 5 VAL HG21 H 21.616 6.428 -11.536 1.00 . A A . 5 VAL HG21 1 1
37 23069 1 1 5 VAL HG22 H 22.358 7.233 -12.919 1.00 . A A . 5 VAL HG22 1 1
37 23070 1 1 5 VAL HG23 H 21.612 5.647 -13.117 1.00 . A A . 5 VAL HG23 1 1
37 23071 1 1 5 VAL N N 20.644 7.023 -15.305 1.00 . A A . 5 VAL N 1 1
37 23072 1 1 5 VAL O O 17.246 6.702 -14.405 1.00 . A A . 5 VAL O 1 1
37 23073 1 1 6 ILE C C 16.300 8.372 -16.599 1.00 . A A . 6 ILE C 1 1
37 23074 1 1 6 ILE CA C 16.969 9.192 -15.481 1.00 . A A . 6 ILE CA 1 1
37 23075 1 1 6 ILE CB C 17.321 10.606 -15.975 1.00 . A A . 6 ILE CB 1 1
37 23076 1 1 6 ILE CD1 C 19.318 11.967 -15.303 1.00 . A A . 6 ILE CD1 1 1
37 23077 1 1 6 ILE CG1 C 17.966 11.417 -14.841 1.00 . A A . 6 ILE CG1 1 1
37 23078 1 1 6 ILE CG2 C 16.053 11.334 -16.437 1.00 . A A . 6 ILE CG2 1 1
37 23079 1 1 6 ILE H H 19.115 9.008 -15.255 1.00 . A A . 6 ILE H 1 1
37 23080 1 1 6 ILE HA H 16.319 9.253 -14.621 1.00 . A A . 6 ILE HA 1 1
37 23081 1 1 6 ILE HB H 18.010 10.531 -16.804 1.00 . A A . 6 ILE HB 1 1
37 23082 1 1 6 ILE HD11 H 19.324 12.053 -16.379 1.00 . A A . 6 ILE HD11 1 1
37 23083 1 1 6 ILE HD12 H 20.102 11.296 -14.991 1.00 . A A . 6 ILE HD12 1 1
37 23084 1 1 6 ILE HD13 H 19.480 12.940 -14.863 1.00 . A A . 6 ILE HD13 1 1
37 23085 1 1 6 ILE HG12 H 17.318 12.238 -14.571 1.00 . A A . 6 ILE HG12 1 1
37 23086 1 1 6 ILE HG13 H 18.116 10.783 -13.980 1.00 . A A . 6 ILE HG13 1 1
37 23087 1 1 6 ILE HG21 H 15.474 11.634 -15.576 1.00 . A A . 6 ILE HG21 1 1
37 23088 1 1 6 ILE HG22 H 15.461 10.676 -17.056 1.00 . A A . 6 ILE HG22 1 1
37 23089 1 1 6 ILE HG23 H 16.329 12.209 -17.007 1.00 . A A . 6 ILE HG23 1 1
37 23090 1 1 6 ILE N N 18.268 8.535 -15.106 1.00 . A A . 6 ILE N 1 1
37 23091 1 1 6 ILE O O 15.096 8.201 -16.612 1.00 . A A . 6 ILE O 1 1
37 23092 1 1 7 LEU C C 16.111 5.653 -18.133 1.00 . A A . 7 LEU C 1 1
37 23093 1 1 7 LEU CA C 16.535 7.040 -18.649 1.00 . A A . 7 LEU CA 1 1
37 23094 1 1 7 LEU CB C 17.686 6.915 -19.658 1.00 . A A . 7 LEU CB 1 1
37 23095 1 1 7 LEU CD1 C 17.849 7.063 -22.153 1.00 . A A . 7 LEU CD1 1 1
37 23096 1 1 7 LEU CD2 C 17.498 4.845 -21.064 1.00 . A A . 7 LEU CD2 1 1
37 23097 1 1 7 LEU CG C 17.172 6.340 -20.986 1.00 . A A . 7 LEU CG 1 1
37 23098 1 1 7 LEU H H 18.054 8.018 -17.474 1.00 . A A . 7 LEU H 1 1
37 23099 1 1 7 LEU HA H 15.700 7.543 -19.110 1.00 . A A . 7 LEU HA 1 1
37 23100 1 1 7 LEU HB2 H 18.114 7.892 -19.831 1.00 . A A . 7 LEU HB2 1 1
37 23101 1 1 7 LEU HB3 H 18.445 6.260 -19.255 1.00 . A A . 7 LEU HB3 1 1
37 23102 1 1 7 LEU HD11 H 17.536 6.612 -23.084 1.00 . A A . 7 LEU HD11 1 1
37 23103 1 1 7 LEU HD12 H 18.922 6.980 -22.057 1.00 . A A . 7 LEU HD12 1 1
37 23104 1 1 7 LEU HD13 H 17.565 8.105 -22.145 1.00 . A A . 7 LEU HD13 1 1
37 23105 1 1 7 LEU HD21 H 17.275 4.376 -20.118 1.00 . A A . 7 LEU HD21 1 1
37 23106 1 1 7 LEU HD22 H 18.547 4.716 -21.290 1.00 . A A . 7 LEU HD22 1 1
37 23107 1 1 7 LEU HD23 H 16.905 4.388 -21.842 1.00 . A A . 7 LEU HD23 1 1
37 23108 1 1 7 LEU HG H 16.103 6.483 -21.050 1.00 . A A . 7 LEU HG 1 1
37 23109 1 1 7 LEU N N 17.087 7.863 -17.524 1.00 . A A . 7 LEU N 1 1
37 23110 1 1 7 LEU O O 15.130 5.098 -18.591 1.00 . A A . 7 LEU O 1 1
37 23111 1 1 8 LEU C C 15.524 3.837 -15.441 1.00 . A A . 8 LEU C 1 1
37 23112 1 1 8 LEU CA C 16.498 3.746 -16.633 1.00 . A A . 8 LEU CA 1 1
37 23113 1 1 8 LEU CB C 17.839 3.136 -16.191 1.00 . A A . 8 LEU CB 1 1
37 23114 1 1 8 LEU CD1 C 18.471 1.737 -18.178 1.00 . A A . 8 LEU CD1 1 1
37 23115 1 1 8 LEU CD2 C 18.955 0.914 -15.869 1.00 . A A . 8 LEU CD2 1 1
37 23116 1 1 8 LEU CG C 17.966 1.705 -16.732 1.00 . A A . 8 LEU CG 1 1
37 23117 1 1 8 LEU H H 17.629 5.574 -16.843 1.00 . A A . 8 LEU H 1 1
37 23118 1 1 8 LEU HA H 16.069 3.133 -17.404 1.00 . A A . 8 LEU HA 1 1
37 23119 1 1 8 LEU HB2 H 18.654 3.740 -16.566 1.00 . A A . 8 LEU HB2 1 1
37 23120 1 1 8 LEU HB3 H 17.884 3.113 -15.113 1.00 . A A . 8 LEU HB3 1 1
37 23121 1 1 8 LEU HD11 H 18.021 2.567 -18.700 1.00 . A A . 8 LEU HD11 1 1
37 23122 1 1 8 LEU HD12 H 18.205 0.814 -18.672 1.00 . A A . 8 LEU HD12 1 1
37 23123 1 1 8 LEU HD13 H 19.546 1.850 -18.182 1.00 . A A . 8 LEU HD13 1 1
37 23124 1 1 8 LEU HD21 H 19.148 -0.044 -16.330 1.00 . A A . 8 LEU HD21 1 1
37 23125 1 1 8 LEU HD22 H 18.535 0.761 -14.886 1.00 . A A . 8 LEU HD22 1 1
37 23126 1 1 8 LEU HD23 H 19.881 1.463 -15.783 1.00 . A A . 8 LEU HD23 1 1
37 23127 1 1 8 LEU HG H 16.998 1.225 -16.703 1.00 . A A . 8 LEU HG 1 1
37 23128 1 1 8 LEU N N 16.844 5.097 -17.189 1.00 . A A . 8 LEU N 1 1
37 23129 1 1 8 LEU O O 15.324 2.862 -14.741 1.00 . A A . 8 LEU O 1 1
37 23130 1 1 9 THR C C 12.729 4.214 -14.224 1.00 . A A . 9 THR C 1 1
37 23131 1 1 9 THR CA C 13.955 5.134 -14.061 1.00 . A A . 9 THR CA 1 1
37 23132 1 1 9 THR CB C 13.559 6.623 -14.046 1.00 . A A . 9 THR CB 1 1
37 23133 1 1 9 THR CG2 C 12.626 6.965 -15.215 1.00 . A A . 9 THR CG2 1 1
37 23134 1 1 9 THR H H 15.095 5.747 -15.790 1.00 . A A . 9 THR H 1 1
37 23135 1 1 9 THR HA H 14.459 4.897 -13.136 1.00 . A A . 9 THR HA 1 1
37 23136 1 1 9 THR HB H 14.454 7.224 -14.128 1.00 . A A . 9 THR HB 1 1
37 23137 1 1 9 THR HG1 H 13.218 7.787 -12.527 1.00 . A A . 9 THR HG1 1 1
37 23138 1 1 9 THR HG21 H 11.641 6.567 -15.020 1.00 . A A . 9 THR HG21 1 1
37 23139 1 1 9 THR HG22 H 13.015 6.535 -16.127 1.00 . A A . 9 THR HG22 1 1
37 23140 1 1 9 THR HG23 H 12.565 8.039 -15.324 1.00 . A A . 9 THR HG23 1 1
37 23141 1 1 9 THR N N 14.918 4.982 -15.206 1.00 . A A . 9 THR N 1 1
37 23142 1 1 9 THR O O 12.175 3.743 -13.245 1.00 . A A . 9 THR O 1 1
37 23143 1 1 9 THR OG1 O 12.905 6.927 -12.823 1.00 . A A . 9 THR OG1 1 1
37 23144 1 1 10 CYS C C 11.453 1.602 -15.359 1.00 . A A . 10 CYS C 1 1
37 23145 1 1 10 CYS CA C 11.121 3.070 -15.679 1.00 . A A . 10 CYS CA 1 1
37 23146 1 1 10 CYS CB C 10.773 3.232 -17.163 1.00 . A A . 10 CYS CB 1 1
37 23147 1 1 10 CYS H H 12.775 4.349 -16.210 1.00 . A A . 10 CYS H 1 1
37 23148 1 1 10 CYS HA H 10.288 3.400 -15.081 1.00 . A A . 10 CYS HA 1 1
37 23149 1 1 10 CYS HB2 H 10.912 4.262 -17.456 1.00 . A A . 10 CYS HB2 1 1
37 23150 1 1 10 CYS HB3 H 11.416 2.598 -17.757 1.00 . A A . 10 CYS HB3 1 1
37 23151 1 1 10 CYS HG H 9.025 1.827 -17.659 1.00 . A A . 10 CYS HG 1 1
37 23152 1 1 10 CYS N N 12.307 3.957 -15.444 1.00 . A A . 10 CYS N 1 1
37 23153 1 1 10 CYS O O 10.580 0.849 -14.964 1.00 . A A . 10 CYS O 1 1
37 23154 1 1 10 CYS SG S 9.046 2.760 -17.436 1.00 . A A . 10 CYS SG 1 1
37 23155 1 1 11 ALA C C 13.788 -0.367 -13.864 1.00 . A A . 11 ALA C 1 1
37 23156 1 1 11 ALA CA C 13.069 -0.232 -15.222 1.00 . A A . 11 ALA CA 1 1
37 23157 1 1 11 ALA CB C 14.000 -0.650 -16.364 1.00 . A A . 11 ALA CB 1 1
37 23158 1 1 11 ALA H H 13.378 1.814 -15.839 1.00 . A A . 11 ALA H 1 1
37 23159 1 1 11 ALA HA H 12.193 -0.860 -15.237 1.00 . A A . 11 ALA HA 1 1
37 23160 1 1 11 ALA HB1 H 14.990 -0.256 -16.186 1.00 . A A . 11 ALA HB1 1 1
37 23161 1 1 11 ALA HB2 H 13.622 -0.264 -17.299 1.00 . A A . 11 ALA HB2 1 1
37 23162 1 1 11 ALA HB3 H 14.047 -1.729 -16.413 1.00 . A A . 11 ALA HB3 1 1
37 23163 1 1 11 ALA N N 12.692 1.189 -15.521 1.00 . A A . 11 ALA N 1 1
37 23164 1 1 11 ALA O O 14.148 -1.465 -13.477 1.00 . A A . 11 ALA O 1 1
37 23165 1 1 12 ILE C C 13.834 1.152 -10.658 1.00 . A A . 12 ILE C 1 1
37 23166 1 1 12 ILE CA C 14.706 0.619 -11.815 1.00 . A A . 12 ILE CA 1 1
37 23167 1 1 12 ILE CB C 15.992 1.446 -11.997 1.00 . A A . 12 ILE CB 1 1
37 23168 1 1 12 ILE CD1 C 18.353 0.637 -11.762 1.00 . A A . 12 ILE CD1 1 1
37 23169 1 1 12 ILE CG1 C 17.062 0.965 -11.009 1.00 . A A . 12 ILE CG1 1 1
37 23170 1 1 12 ILE CG2 C 15.727 2.941 -11.773 1.00 . A A . 12 ILE CG2 1 1
37 23171 1 1 12 ILE H H 13.714 1.591 -13.467 1.00 . A A . 12 ILE H 1 1
37 23172 1 1 12 ILE HA H 14.974 -0.405 -11.619 1.00 . A A . 12 ILE HA 1 1
37 23173 1 1 12 ILE HB H 16.347 1.304 -13.006 1.00 . A A . 12 ILE HB 1 1
37 23174 1 1 12 ILE HD11 H 18.568 1.424 -12.468 1.00 . A A . 12 ILE HD11 1 1
37 23175 1 1 12 ILE HD12 H 18.235 -0.299 -12.289 1.00 . A A . 12 ILE HD12 1 1
37 23176 1 1 12 ILE HD13 H 19.168 0.551 -11.058 1.00 . A A . 12 ILE HD13 1 1
37 23177 1 1 12 ILE HG12 H 17.256 1.744 -10.285 1.00 . A A . 12 ILE HG12 1 1
37 23178 1 1 12 ILE HG13 H 16.713 0.080 -10.497 1.00 . A A . 12 ILE HG13 1 1
37 23179 1 1 12 ILE HG21 H 16.497 3.521 -12.261 1.00 . A A . 12 ILE HG21 1 1
37 23180 1 1 12 ILE HG22 H 15.733 3.154 -10.714 1.00 . A A . 12 ILE HG22 1 1
37 23181 1 1 12 ILE HG23 H 14.764 3.203 -12.186 1.00 . A A . 12 ILE HG23 1 1
37 23182 1 1 12 ILE N N 14.006 0.714 -13.140 1.00 . A A . 12 ILE N 1 1
37 23183 1 1 12 ILE O O 14.343 1.475 -9.600 1.00 . A A . 12 ILE O 1 1
37 23184 1 1 13 HIS C C 10.598 0.695 -9.359 1.00 . A A . 13 HIS C 1 1
37 23185 1 1 13 HIS CA C 11.655 1.748 -9.743 1.00 . A A . 13 HIS CA 1 1
37 23186 1 1 13 HIS CB C 11.008 3.029 -10.289 1.00 . A A . 13 HIS CB 1 1
37 23187 1 1 13 HIS CD2 C 12.106 4.606 -8.492 1.00 . A A . 13 HIS CD2 1 1
37 23188 1 1 13 HIS CE1 C 12.829 6.152 -9.823 1.00 . A A . 13 HIS CE1 1 1
37 23189 1 1 13 HIS CG C 11.748 4.232 -9.766 1.00 . A A . 13 HIS CG 1 1
37 23190 1 1 13 HIS H H 12.147 0.972 -11.694 1.00 . A A . 13 HIS H 1 1
37 23191 1 1 13 HIS HA H 12.251 1.992 -8.877 1.00 . A A . 13 HIS HA 1 1
37 23192 1 1 13 HIS HB2 H 11.044 3.023 -11.368 1.00 . A A . 13 HIS HB2 1 1
37 23193 1 1 13 HIS HB3 H 9.977 3.077 -9.966 1.00 . A A . 13 HIS HB3 1 1
37 23194 1 1 13 HIS HD1 H 12.128 5.274 -11.575 1.00 . A A . 13 HIS HD1 1 1
37 23195 1 1 13 HIS HD2 H 11.890 4.043 -7.595 1.00 . A A . 13 HIS HD2 1 1
37 23196 1 1 13 HIS HE1 H 13.294 7.050 -10.201 1.00 . A A . 13 HIS HE1 1 1
37 23197 1 1 13 HIS N N 12.538 1.241 -10.840 1.00 . A A . 13 HIS N 1 1
37 23198 1 1 13 HIS ND1 N 12.221 5.235 -10.597 1.00 . A A . 13 HIS ND1 1 1
37 23199 1 1 13 HIS NE2 N 12.788 5.818 -8.531 1.00 . A A . 13 HIS NE2 1 1
37 23200 1 1 13 HIS O O 9.447 0.807 -9.741 1.00 . A A . 13 HIS O 1 1
37 23201 1 1 14 PRO C C 9.276 -0.903 -6.945 1.00 . A A . 14 PRO C 1 1
37 23202 1 1 14 PRO CA C 10.100 -1.380 -8.156 1.00 . A A . 14 PRO CA 1 1
37 23203 1 1 14 PRO CB C 11.047 -2.514 -7.763 1.00 . A A . 14 PRO CB 1 1
37 23204 1 1 14 PRO CD C 12.391 -0.520 -8.110 1.00 . A A . 14 PRO CD 1 1
37 23205 1 1 14 PRO CG C 12.340 -1.851 -7.408 1.00 . A A . 14 PRO CG 1 1
37 23206 1 1 14 PRO HA H 9.450 -1.703 -8.961 1.00 . A A . 14 PRO HA 1 1
37 23207 1 1 14 PRO HB2 H 10.652 -3.052 -6.912 1.00 . A A . 14 PRO HB2 1 1
37 23208 1 1 14 PRO HB3 H 11.198 -3.183 -8.595 1.00 . A A . 14 PRO HB3 1 1
37 23209 1 1 14 PRO HD2 H 12.676 0.262 -7.420 1.00 . A A . 14 PRO HD2 1 1
37 23210 1 1 14 PRO HD3 H 13.075 -0.562 -8.940 1.00 . A A . 14 PRO HD3 1 1
37 23211 1 1 14 PRO HG2 H 12.393 -1.706 -6.338 1.00 . A A . 14 PRO HG2 1 1
37 23212 1 1 14 PRO HG3 H 13.167 -2.461 -7.738 1.00 . A A . 14 PRO HG3 1 1
37 23213 1 1 14 PRO N N 11.024 -0.299 -8.606 1.00 . A A . 14 PRO N 1 1
37 23214 1 1 14 PRO O O 9.337 0.254 -6.563 1.00 . A A . 14 PRO O 1 1
37 23215 1 1 15 GLU C C 6.494 -0.490 -5.513 1.00 . A A . 15 GLU C 1 1
37 23216 1 1 15 GLU CA C 7.640 -1.465 -5.161 1.00 . A A . 15 GLU CA 1 1
37 23217 1 1 15 GLU CB C 8.569 -0.880 -4.086 1.00 . A A . 15 GLU CB 1 1
37 23218 1 1 15 GLU CD C 7.305 -1.203 -1.945 1.00 . A A . 15 GLU CD 1 1
37 23219 1 1 15 GLU CG C 8.469 -1.710 -2.802 1.00 . A A . 15 GLU CG 1 1
37 23220 1 1 15 GLU H H 8.489 -2.710 -6.702 1.00 . A A . 15 GLU H 1 1
37 23221 1 1 15 GLU HA H 7.205 -2.376 -4.792 1.00 . A A . 15 GLU HA 1 1
37 23222 1 1 15 GLU HB2 H 9.589 -0.893 -4.441 1.00 . A A . 15 GLU HB2 1 1
37 23223 1 1 15 GLU HB3 H 8.277 0.139 -3.873 1.00 . A A . 15 GLU HB3 1 1
37 23224 1 1 15 GLU HG2 H 8.306 -2.748 -3.053 1.00 . A A . 15 GLU HG2 1 1
37 23225 1 1 15 GLU HG3 H 9.387 -1.616 -2.242 1.00 . A A . 15 GLU HG3 1 1
37 23226 1 1 15 GLU N N 8.505 -1.794 -6.353 1.00 . A A . 15 GLU N 1 1
37 23227 1 1 15 GLU O O 5.726 -0.094 -4.656 1.00 . A A . 15 GLU O 1 1
37 23228 1 1 15 GLU OE1 O 7.514 -0.261 -1.200 1.00 . A A . 15 GLU OE1 1 1
37 23229 1 1 15 GLU OE2 O 6.226 -1.764 -2.051 1.00 . A A . 15 GLU OE2 1 1
37 23230 1 1 16 LEU C C 4.501 0.086 -8.328 1.00 . A A . 16 LEU C 1 1
37 23231 1 1 16 LEU CA C 5.281 0.799 -7.215 1.00 . A A . 16 LEU CA 1 1
37 23232 1 1 16 LEU CB C 5.990 2.058 -7.745 1.00 . A A . 16 LEU CB 1 1
37 23233 1 1 16 LEU CD1 C 3.800 3.307 -7.841 1.00 . A A . 16 LEU CD1 1 1
37 23234 1 1 16 LEU CD2 C 5.230 3.451 -5.791 1.00 . A A . 16 LEU CD2 1 1
37 23235 1 1 16 LEU CG C 5.242 3.332 -7.321 1.00 . A A . 16 LEU CG 1 1
37 23236 1 1 16 LEU H H 6.989 -0.473 -7.423 1.00 . A A . 16 LEU H 1 1
37 23237 1 1 16 LEU HA H 4.627 1.051 -6.395 1.00 . A A . 16 LEU HA 1 1
37 23238 1 1 16 LEU HB2 H 6.997 2.090 -7.354 1.00 . A A . 16 LEU HB2 1 1
37 23239 1 1 16 LEU HB3 H 6.032 2.015 -8.823 1.00 . A A . 16 LEU HB3 1 1
37 23240 1 1 16 LEU HD11 H 3.791 2.944 -8.858 1.00 . A A . 16 LEU HD11 1 1
37 23241 1 1 16 LEU HD12 H 3.389 4.305 -7.811 1.00 . A A . 16 LEU HD12 1 1
37 23242 1 1 16 LEU HD13 H 3.205 2.654 -7.220 1.00 . A A . 16 LEU HD13 1 1
37 23243 1 1 16 LEU HD21 H 6.195 3.168 -5.399 1.00 . A A . 16 LEU HD21 1 1
37 23244 1 1 16 LEU HD22 H 4.471 2.798 -5.385 1.00 . A A . 16 LEU HD22 1 1
37 23245 1 1 16 LEU HD23 H 5.013 4.471 -5.512 1.00 . A A . 16 LEU HD23 1 1
37 23246 1 1 16 LEU HG H 5.748 4.191 -7.741 1.00 . A A . 16 LEU HG 1 1
37 23247 1 1 16 LEU N N 6.367 -0.124 -6.763 1.00 . A A . 16 LEU N 1 1
37 23248 1 1 16 LEU O O 3.287 0.030 -8.297 1.00 . A A . 16 LEU O 1 1
37 23249 1 1 17 ILE C C 3.613 -2.280 -9.890 1.00 . A A . 17 ILE C 1 1
37 23250 1 1 17 ILE CA C 4.581 -1.210 -10.435 1.00 . A A . 17 ILE CA 1 1
37 23251 1 1 17 ILE CB C 5.776 -1.830 -11.197 1.00 . A A . 17 ILE CB 1 1
37 23252 1 1 17 ILE CD1 C 7.737 -1.197 -12.632 1.00 . A A . 17 ILE CD1 1 1
37 23253 1 1 17 ILE CG1 C 6.322 -0.802 -12.198 1.00 . A A . 17 ILE CG1 1 1
37 23254 1 1 17 ILE CG2 C 5.350 -3.090 -11.964 1.00 . A A . 17 ILE CG2 1 1
37 23255 1 1 17 ILE H H 6.190 -0.397 -9.261 1.00 . A A . 17 ILE H 1 1
37 23256 1 1 17 ILE HA H 4.055 -0.527 -11.081 1.00 . A A . 17 ILE HA 1 1
37 23257 1 1 17 ILE HB H 6.560 -2.088 -10.489 1.00 . A A . 17 ILE HB 1 1
37 23258 1 1 17 ILE HD11 H 7.742 -2.227 -12.957 1.00 . A A . 17 ILE HD11 1 1
37 23259 1 1 17 ILE HD12 H 8.414 -1.079 -11.800 1.00 . A A . 17 ILE HD12 1 1
37 23260 1 1 17 ILE HD13 H 8.056 -0.561 -13.447 1.00 . A A . 17 ILE HD13 1 1
37 23261 1 1 17 ILE HG12 H 5.678 -0.767 -13.064 1.00 . A A . 17 ILE HG12 1 1
37 23262 1 1 17 ILE HG13 H 6.352 0.172 -11.734 1.00 . A A . 17 ILE HG13 1 1
37 23263 1 1 17 ILE HG21 H 6.151 -3.400 -12.619 1.00 . A A . 17 ILE HG21 1 1
37 23264 1 1 17 ILE HG22 H 4.468 -2.876 -12.549 1.00 . A A . 17 ILE HG22 1 1
37 23265 1 1 17 ILE HG23 H 5.133 -3.883 -11.262 1.00 . A A . 17 ILE HG23 1 1
37 23266 1 1 17 ILE N N 5.213 -0.466 -9.294 1.00 . A A . 17 ILE N 1 1
37 23267 1 1 17 ILE O O 2.526 -2.458 -10.410 1.00 . A A . 17 ILE O 1 1
37 23268 1 1 18 PHE C C 1.817 -3.399 -7.729 1.00 . A A . 18 PHE C 1 1
37 23269 1 1 18 PHE CA C 3.116 -4.036 -8.250 1.00 . A A . 18 PHE CA 1 1
37 23270 1 1 18 PHE CB C 3.916 -4.655 -7.096 1.00 . A A . 18 PHE CB 1 1
37 23271 1 1 18 PHE CD1 C 5.572 -6.224 -8.172 1.00 . A A . 18 PHE CD1 1 1
37 23272 1 1 18 PHE CD2 C 3.576 -7.154 -7.153 1.00 . A A . 18 PHE CD2 1 1
37 23273 1 1 18 PHE CE1 C 5.988 -7.512 -8.531 1.00 . A A . 18 PHE CE1 1 1
37 23274 1 1 18 PHE CE2 C 3.993 -8.441 -7.512 1.00 . A A . 18 PHE CE2 1 1
37 23275 1 1 18 PHE CG C 4.366 -6.045 -7.483 1.00 . A A . 18 PHE CG 1 1
37 23276 1 1 18 PHE CZ C 5.198 -8.620 -8.201 1.00 . A A . 18 PHE CZ 1 1
37 23277 1 1 18 PHE H H 4.886 -2.806 -8.449 1.00 . A A . 18 PHE H 1 1
37 23278 1 1 18 PHE HA H 2.891 -4.791 -8.985 1.00 . A A . 18 PHE HA 1 1
37 23279 1 1 18 PHE HB2 H 4.780 -4.044 -6.880 1.00 . A A . 18 PHE HB2 1 1
37 23280 1 1 18 PHE HB3 H 3.291 -4.714 -6.217 1.00 . A A . 18 PHE HB3 1 1
37 23281 1 1 18 PHE HD1 H 6.180 -5.370 -8.427 1.00 . A A . 18 PHE HD1 1 1
37 23282 1 1 18 PHE HD2 H 2.646 -7.016 -6.622 1.00 . A A . 18 PHE HD2 1 1
37 23283 1 1 18 PHE HE1 H 6.917 -7.652 -9.062 1.00 . A A . 18 PHE HE1 1 1
37 23284 1 1 18 PHE HE2 H 3.384 -9.297 -7.258 1.00 . A A . 18 PHE HE2 1 1
37 23285 1 1 18 PHE HZ H 5.519 -9.614 -8.477 1.00 . A A . 18 PHE HZ 1 1
37 23286 1 1 18 PHE N N 4.005 -2.981 -8.845 1.00 . A A . 18 PHE N 1 1
37 23287 1 1 18 PHE O O 0.740 -3.931 -7.931 1.00 . A A . 18 PHE O 1 1
37 23288 1 1 19 THR C C -0.173 -1.073 -7.697 1.00 . A A . 19 THR C 1 1
37 23289 1 1 19 THR CA C 0.699 -1.573 -6.536 1.00 . A A . 19 THR CA 1 1
37 23290 1 1 19 THR CB C 1.211 -0.407 -5.679 1.00 . A A . 19 THR CB 1 1
37 23291 1 1 19 THR CG2 C 0.049 0.230 -4.911 1.00 . A A . 19 THR CG2 1 1
37 23292 1 1 19 THR H H 2.801 -1.862 -6.930 1.00 . A A . 19 THR H 1 1
37 23293 1 1 19 THR HA H 0.132 -2.252 -5.920 1.00 . A A . 19 THR HA 1 1
37 23294 1 1 19 THR HB H 1.663 0.337 -6.317 1.00 . A A . 19 THR HB 1 1
37 23295 1 1 19 THR HG1 H 2.945 -0.323 -4.790 1.00 . A A . 19 THR HG1 1 1
37 23296 1 1 19 THR HG21 H -0.287 1.112 -5.435 1.00 . A A . 19 THR HG21 1 1
37 23297 1 1 19 THR HG22 H 0.379 0.506 -3.920 1.00 . A A . 19 THR HG22 1 1
37 23298 1 1 19 THR HG23 H -0.766 -0.474 -4.834 1.00 . A A . 19 THR HG23 1 1
37 23299 1 1 19 THR N N 1.916 -2.264 -7.070 1.00 . A A . 19 THR N 1 1
37 23300 1 1 19 THR O O -1.386 -1.072 -7.591 1.00 . A A . 19 THR O 1 1
37 23301 1 1 19 THR OG1 O 2.174 -0.897 -4.754 1.00 . A A . 19 THR OG1 1 1
37 23302 1 1 20 ILE C C -1.318 -1.314 -10.410 1.00 . A A . 20 ILE C 1 1
37 23303 1 1 20 ILE CA C -0.373 -0.182 -9.975 1.00 . A A . 20 ILE CA 1 1
37 23304 1 1 20 ILE CB C 0.641 0.159 -11.084 1.00 . A A . 20 ILE CB 1 1
37 23305 1 1 20 ILE CD1 C 2.719 1.486 -11.560 1.00 . A A . 20 ILE CD1 1 1
37 23306 1 1 20 ILE CG1 C 1.488 1.367 -10.658 1.00 . A A . 20 ILE CG1 1 1
37 23307 1 1 20 ILE CG2 C -0.094 0.505 -12.386 1.00 . A A . 20 ILE CG2 1 1
37 23308 1 1 20 ILE H H 1.407 -0.689 -8.855 1.00 . A A . 20 ILE H 1 1
37 23309 1 1 20 ILE HA H -0.940 0.696 -9.705 1.00 . A A . 20 ILE HA 1 1
37 23310 1 1 20 ILE HB H 1.284 -0.693 -11.254 1.00 . A A . 20 ILE HB 1 1
37 23311 1 1 20 ILE HD11 H 3.595 1.665 -10.954 1.00 . A A . 20 ILE HD11 1 1
37 23312 1 1 20 ILE HD12 H 2.583 2.308 -12.247 1.00 . A A . 20 ILE HD12 1 1
37 23313 1 1 20 ILE HD13 H 2.849 0.571 -12.119 1.00 . A A . 20 ILE HD13 1 1
37 23314 1 1 20 ILE HG12 H 0.895 2.266 -10.739 1.00 . A A . 20 ILE HG12 1 1
37 23315 1 1 20 ILE HG13 H 1.808 1.241 -9.635 1.00 . A A . 20 ILE HG13 1 1
37 23316 1 1 20 ILE HG21 H -0.659 1.415 -12.251 1.00 . A A . 20 ILE HG21 1 1
37 23317 1 1 20 ILE HG22 H -0.764 -0.300 -12.648 1.00 . A A . 20 ILE HG22 1 1
37 23318 1 1 20 ILE HG23 H 0.628 0.643 -13.179 1.00 . A A . 20 ILE HG23 1 1
37 23319 1 1 20 ILE N N 0.427 -0.666 -8.800 1.00 . A A . 20 ILE N 1 1
37 23320 1 1 20 ILE O O -2.478 -1.080 -10.674 1.00 . A A . 20 ILE O 1 1
37 23321 1 1 21 THR C C -2.706 -3.959 -9.738 1.00 . A A . 21 THR C 1 1
37 23322 1 1 21 THR CA C -1.678 -3.700 -10.853 1.00 . A A . 21 THR CA 1 1
37 23323 1 1 21 THR CB C -0.730 -4.902 -11.005 1.00 . A A . 21 THR CB 1 1
37 23324 1 1 21 THR CG2 C -1.447 -6.038 -11.739 1.00 . A A . 21 THR CG2 1 1
37 23325 1 1 21 THR H H 0.120 -2.683 -10.225 1.00 . A A . 21 THR H 1 1
37 23326 1 1 21 THR HA H -2.180 -3.502 -11.788 1.00 . A A . 21 THR HA 1 1
37 23327 1 1 21 THR HB H -0.434 -5.251 -10.028 1.00 . A A . 21 THR HB 1 1
37 23328 1 1 21 THR HG1 H 1.196 -4.632 -11.178 1.00 . A A . 21 THR HG1 1 1
37 23329 1 1 21 THR HG21 H -0.777 -6.879 -11.840 1.00 . A A . 21 THR HG21 1 1
37 23330 1 1 21 THR HG22 H -1.750 -5.699 -12.718 1.00 . A A . 21 THR HG22 1 1
37 23331 1 1 21 THR HG23 H -2.318 -6.336 -11.176 1.00 . A A . 21 THR HG23 1 1
37 23332 1 1 21 THR N N -0.822 -2.533 -10.460 1.00 . A A . 21 THR N 1 1
37 23333 1 1 21 THR O O -3.862 -4.218 -10.010 1.00 . A A . 21 THR O 1 1
37 23334 1 1 21 THR OG1 O 0.426 -4.523 -11.745 1.00 . A A . 21 THR OG1 1 1
37 23335 1 1 22 LYS C C -4.358 -3.084 -7.374 1.00 . A A . 22 LYS C 1 1
37 23336 1 1 22 LYS CA C -3.209 -4.103 -7.328 1.00 . A A . 22 LYS CA 1 1
37 23337 1 1 22 LYS CB C -2.364 -3.886 -6.064 1.00 . A A . 22 LYS CB 1 1
37 23338 1 1 22 LYS CD C -1.014 -5.068 -4.304 1.00 . A A . 22 LYS CD 1 1
37 23339 1 1 22 LYS CE C 0.335 -4.332 -4.289 1.00 . A A . 22 LYS CE 1 1
37 23340 1 1 22 LYS CG C -1.557 -5.149 -5.737 1.00 . A A . 22 LYS CG 1 1
37 23341 1 1 22 LYS H H -1.340 -3.660 -8.318 1.00 . A A . 22 LYS H 1 1
37 23342 1 1 22 LYS HA H -3.596 -5.108 -7.343 1.00 . A A . 22 LYS HA 1 1
37 23343 1 1 22 LYS HB2 H -1.686 -3.059 -6.224 1.00 . A A . 22 LYS HB2 1 1
37 23344 1 1 22 LYS HB3 H -3.017 -3.657 -5.234 1.00 . A A . 22 LYS HB3 1 1
37 23345 1 1 22 LYS HD2 H -1.723 -4.545 -3.679 1.00 . A A . 22 LYS HD2 1 1
37 23346 1 1 22 LYS HD3 H -0.875 -6.069 -3.920 1.00 . A A . 22 LYS HD3 1 1
37 23347 1 1 22 LYS HE2 H 1.094 -4.961 -3.841 1.00 . A A . 22 LYS HE2 1 1
37 23348 1 1 22 LYS HE3 H 0.624 -4.056 -5.290 1.00 . A A . 22 LYS HE3 1 1
37 23349 1 1 22 LYS HG2 H -2.196 -6.016 -5.830 1.00 . A A . 22 LYS HG2 1 1
37 23350 1 1 22 LYS HG3 H -0.732 -5.238 -6.428 1.00 . A A . 22 LYS HG3 1 1
37 23351 1 1 22 LYS HZ1 H -0.803 -2.688 -3.664 1.00 . A A . 22 LYS HZ1 1 1
37 23352 1 1 22 LYS HZ2 H 0.869 -2.406 -3.696 1.00 . A A . 22 LYS HZ2 1 1
37 23353 1 1 22 LYS HZ3 H 0.189 -3.342 -2.455 1.00 . A A . 22 LYS HZ3 1 1
37 23354 1 1 22 LYS N N -2.281 -3.878 -8.490 1.00 . A A . 22 LYS N 1 1
37 23355 1 1 22 LYS NZ N 0.129 -3.101 -3.466 1.00 . A A . 22 LYS NZ 1 1
37 23356 1 1 22 LYS O O -5.510 -3.434 -7.212 1.00 . A A . 22 LYS O 1 1
37 23357 1 1 23 ILE C C -5.748 -0.753 -9.071 1.00 . A A . 23 ILE C 1 1
37 23358 1 1 23 ILE CA C -5.102 -0.770 -7.671 1.00 . A A . 23 ILE CA 1 1
37 23359 1 1 23 ILE CB C -4.385 0.558 -7.356 1.00 . A A . 23 ILE CB 1 1
37 23360 1 1 23 ILE CD1 C -4.993 0.406 -4.899 1.00 . A A . 23 ILE CD1 1 1
37 23361 1 1 23 ILE CG1 C -3.848 0.540 -5.912 1.00 . A A . 23 ILE CG1 1 1
37 23362 1 1 23 ILE CG2 C -5.346 1.744 -7.521 1.00 . A A . 23 ILE CG2 1 1
37 23363 1 1 23 ILE H H -3.101 -1.581 -7.734 1.00 . A A . 23 ILE H 1 1
37 23364 1 1 23 ILE HA H -5.861 -0.955 -6.925 1.00 . A A . 23 ILE HA 1 1
37 23365 1 1 23 ILE HB H -3.559 0.681 -8.043 1.00 . A A . 23 ILE HB 1 1
37 23366 1 1 23 ILE HD11 H -5.864 0.933 -5.262 1.00 . A A . 23 ILE HD11 1 1
37 23367 1 1 23 ILE HD12 H -4.688 0.828 -3.953 1.00 . A A . 23 ILE HD12 1 1
37 23368 1 1 23 ILE HD13 H -5.234 -0.638 -4.765 1.00 . A A . 23 ILE HD13 1 1
37 23369 1 1 23 ILE HG12 H -3.173 -0.294 -5.795 1.00 . A A . 23 ILE HG12 1 1
37 23370 1 1 23 ILE HG13 H -3.311 1.459 -5.722 1.00 . A A . 23 ILE HG13 1 1
37 23371 1 1 23 ILE HG21 H -5.086 2.522 -6.820 1.00 . A A . 23 ILE HG21 1 1
37 23372 1 1 23 ILE HG22 H -6.360 1.417 -7.334 1.00 . A A . 23 ILE HG22 1 1
37 23373 1 1 23 ILE HG23 H -5.274 2.127 -8.527 1.00 . A A . 23 ILE HG23 1 1
37 23374 1 1 23 ILE N N -4.043 -1.829 -7.601 1.00 . A A . 23 ILE N 1 1
37 23375 1 1 23 ILE O O -6.805 -0.178 -9.239 1.00 . A A . 23 ILE O 1 1
37 23376 1 1 24 LEU C C -7.168 -1.931 -11.406 1.00 . A A . 24 LEU C 1 1
37 23377 1 1 24 LEU CA C -5.731 -1.394 -11.451 1.00 . A A . 24 LEU CA 1 1
37 23378 1 1 24 LEU CB C -4.825 -2.313 -12.289 1.00 . A A . 24 LEU CB 1 1
37 23379 1 1 24 LEU CD1 C -5.999 -1.791 -14.453 1.00 . A A . 24 LEU CD1 1 1
37 23380 1 1 24 LEU CD2 C -4.112 -0.341 -13.688 1.00 . A A . 24 LEU CD2 1 1
37 23381 1 1 24 LEU CG C -4.657 -1.774 -13.718 1.00 . A A . 24 LEU CG 1 1
37 23382 1 1 24 LEU H H -4.291 -1.832 -9.906 1.00 . A A . 24 LEU H 1 1
37 23383 1 1 24 LEU HA H -5.727 -0.400 -11.867 1.00 . A A . 24 LEU HA 1 1
37 23384 1 1 24 LEU HB2 H -3.855 -2.379 -11.823 1.00 . A A . 24 LEU HB2 1 1
37 23385 1 1 24 LEU HB3 H -5.260 -3.300 -12.331 1.00 . A A . 24 LEU HB3 1 1
37 23386 1 1 24 LEU HD11 H -6.484 -2.744 -14.299 1.00 . A A . 24 LEU HD11 1 1
37 23387 1 1 24 LEU HD12 H -5.833 -1.640 -15.509 1.00 . A A . 24 LEU HD12 1 1
37 23388 1 1 24 LEU HD13 H -6.631 -1.002 -14.073 1.00 . A A . 24 LEU HD13 1 1
37 23389 1 1 24 LEU HD21 H -3.292 -0.280 -12.990 1.00 . A A . 24 LEU HD21 1 1
37 23390 1 1 24 LEU HD22 H -4.896 0.338 -13.384 1.00 . A A . 24 LEU HD22 1 1
37 23391 1 1 24 LEU HD23 H -3.766 -0.068 -14.674 1.00 . A A . 24 LEU HD23 1 1
37 23392 1 1 24 LEU HG H -3.963 -2.410 -14.249 1.00 . A A . 24 LEU HG 1 1
37 23393 1 1 24 LEU N N -5.141 -1.373 -10.067 1.00 . A A . 24 LEU N 1 1
37 23394 1 1 24 LEU O O -8.058 -1.353 -12.005 1.00 . A A . 24 LEU O 1 1
37 23395 1 1 25 LEU C C -9.726 -2.566 -9.887 1.00 . A A . 25 LEU C 1 1
37 23396 1 1 25 LEU CA C -8.801 -3.562 -10.608 1.00 . A A . 25 LEU CA 1 1
37 23397 1 1 25 LEU CB C -8.706 -4.912 -9.871 1.00 . A A . 25 LEU CB 1 1
37 23398 1 1 25 LEU CD1 C -9.667 -4.958 -7.550 1.00 . A A . 25 LEU CD1 1 1
37 23399 1 1 25 LEU CD2 C -7.330 -5.736 -7.951 1.00 . A A . 25 LEU CD2 1 1
37 23400 1 1 25 LEU CG C -8.398 -4.725 -8.377 1.00 . A A . 25 LEU CG 1 1
37 23401 1 1 25 LEU H H -6.673 -3.452 -10.210 1.00 . A A . 25 LEU H 1 1
37 23402 1 1 25 LEU HA H -9.174 -3.718 -11.599 1.00 . A A . 25 LEU HA 1 1
37 23403 1 1 25 LEU HB2 H -9.646 -5.436 -9.977 1.00 . A A . 25 LEU HB2 1 1
37 23404 1 1 25 LEU HB3 H -7.924 -5.504 -10.324 1.00 . A A . 25 LEU HB3 1 1
37 23405 1 1 25 LEU HD11 H -10.144 -5.873 -7.872 1.00 . A A . 25 LEU HD11 1 1
37 23406 1 1 25 LEU HD12 H -10.347 -4.130 -7.690 1.00 . A A . 25 LEU HD12 1 1
37 23407 1 1 25 LEU HD13 H -9.408 -5.037 -6.504 1.00 . A A . 25 LEU HD13 1 1
37 23408 1 1 25 LEU HD21 H -7.192 -5.683 -6.881 1.00 . A A . 25 LEU HD21 1 1
37 23409 1 1 25 LEU HD22 H -6.398 -5.505 -8.444 1.00 . A A . 25 LEU HD22 1 1
37 23410 1 1 25 LEU HD23 H -7.646 -6.732 -8.224 1.00 . A A . 25 LEU HD23 1 1
37 23411 1 1 25 LEU HG H -8.037 -3.721 -8.203 1.00 . A A . 25 LEU HG 1 1
37 23412 1 1 25 LEU N N -7.406 -3.013 -10.693 1.00 . A A . 25 LEU N 1 1
37 23413 1 1 25 LEU O O -10.931 -2.594 -10.057 1.00 . A A . 25 LEU O 1 1
37 23414 1 1 26 ALA C C -10.144 0.617 -9.215 1.00 . A A . 26 ALA C 1 1
37 23415 1 1 26 ALA CA C -9.948 -0.654 -8.363 1.00 . A A . 26 ALA CA 1 1
37 23416 1 1 26 ALA CB C -9.135 -0.350 -7.100 1.00 . A A . 26 ALA CB 1 1
37 23417 1 1 26 ALA H H -8.183 -1.696 -9.013 1.00 . A A . 26 ALA H 1 1
37 23418 1 1 26 ALA HA H -10.904 -1.056 -8.089 1.00 . A A . 26 ALA HA 1 1
37 23419 1 1 26 ALA HB1 H -8.848 -1.275 -6.624 1.00 . A A . 26 ALA HB1 1 1
37 23420 1 1 26 ALA HB2 H -9.734 0.235 -6.418 1.00 . A A . 26 ALA HB2 1 1
37 23421 1 1 26 ALA HB3 H -8.249 0.208 -7.368 1.00 . A A . 26 ALA HB3 1 1
37 23422 1 1 26 ALA N N -9.154 -1.684 -9.103 1.00 . A A . 26 ALA N 1 1
37 23423 1 1 26 ALA O O -10.767 1.565 -8.775 1.00 . A A . 26 ALA O 1 1
37 23424 1 1 27 ILE C C -10.724 1.482 -12.499 1.00 . A A . 27 ILE C 1 1
37 23425 1 1 27 ILE CA C -9.778 1.827 -11.324 1.00 . A A . 27 ILE CA 1 1
37 23426 1 1 27 ILE CB C -8.353 2.146 -11.821 1.00 . A A . 27 ILE CB 1 1
37 23427 1 1 27 ILE CD1 C -5.985 2.309 -11.018 1.00 . A A . 27 ILE CD1 1 1
37 23428 1 1 27 ILE CG1 C -7.453 2.517 -10.636 1.00 . A A . 27 ILE CG1 1 1
37 23429 1 1 27 ILE CG2 C -8.374 3.327 -12.799 1.00 . A A . 27 ILE CG2 1 1
37 23430 1 1 27 ILE H H -9.140 -0.145 -10.750 1.00 . A A . 27 ILE H 1 1
37 23431 1 1 27 ILE HA H -10.166 2.669 -10.770 1.00 . A A . 27 ILE HA 1 1
37 23432 1 1 27 ILE HB H -7.950 1.276 -12.321 1.00 . A A . 27 ILE HB 1 1
37 23433 1 1 27 ILE HD11 H -5.730 1.265 -10.919 1.00 . A A . 27 ILE HD11 1 1
37 23434 1 1 27 ILE HD12 H -5.356 2.895 -10.365 1.00 . A A . 27 ILE HD12 1 1
37 23435 1 1 27 ILE HD13 H -5.831 2.621 -12.040 1.00 . A A . 27 ILE HD13 1 1
37 23436 1 1 27 ILE HG12 H -7.612 3.553 -10.373 1.00 . A A . 27 ILE HG12 1 1
37 23437 1 1 27 ILE HG13 H -7.690 1.893 -9.789 1.00 . A A . 27 ILE HG13 1 1
37 23438 1 1 27 ILE HG21 H -8.624 2.970 -13.788 1.00 . A A . 27 ILE HG21 1 1
37 23439 1 1 27 ILE HG22 H -7.399 3.793 -12.823 1.00 . A A . 27 ILE HG22 1 1
37 23440 1 1 27 ILE HG23 H -9.111 4.049 -12.480 1.00 . A A . 27 ILE HG23 1 1
37 23441 1 1 27 ILE N N -9.627 0.637 -10.424 1.00 . A A . 27 ILE N 1 1
37 23442 1 1 27 ILE O O -10.854 2.250 -13.436 1.00 . A A . 27 ILE O 1 1
37 23443 1 1 28 LEU C C -13.370 1.029 -13.819 1.00 . A A . 28 LEU C 1 1
37 23444 1 1 28 LEU CA C -12.319 -0.064 -13.564 1.00 . A A . 28 LEU CA 1 1
37 23445 1 1 28 LEU CB C -12.988 -1.366 -13.091 1.00 . A A . 28 LEU CB 1 1
37 23446 1 1 28 LEU CD1 C -12.599 -2.451 -15.330 1.00 . A A . 28 LEU CD1 1 1
37 23447 1 1 28 LEU CD2 C -10.897 -2.702 -13.516 1.00 . A A . 28 LEU CD2 1 1
37 23448 1 1 28 LEU CG C -12.396 -2.583 -13.819 1.00 . A A . 28 LEU CG 1 1
37 23449 1 1 28 LEU H H -11.264 -0.264 -11.696 1.00 . A A . 28 LEU H 1 1
37 23450 1 1 28 LEU HA H -11.761 -0.253 -14.465 1.00 . A A . 28 LEU HA 1 1
37 23451 1 1 28 LEU HB2 H -12.838 -1.482 -12.027 1.00 . A A . 28 LEU HB2 1 1
37 23452 1 1 28 LEU HB3 H -14.047 -1.315 -13.294 1.00 . A A . 28 LEU HB3 1 1
37 23453 1 1 28 LEU HD11 H -13.606 -2.116 -15.530 1.00 . A A . 28 LEU HD11 1 1
37 23454 1 1 28 LEU HD12 H -12.440 -3.411 -15.798 1.00 . A A . 28 LEU HD12 1 1
37 23455 1 1 28 LEU HD13 H -11.895 -1.736 -15.730 1.00 . A A . 28 LEU HD13 1 1
37 23456 1 1 28 LEU HD21 H -10.393 -1.796 -13.817 1.00 . A A . 28 LEU HD21 1 1
37 23457 1 1 28 LEU HD22 H -10.486 -3.540 -14.060 1.00 . A A . 28 LEU HD22 1 1
37 23458 1 1 28 LEU HD23 H -10.755 -2.858 -12.457 1.00 . A A . 28 LEU HD23 1 1
37 23459 1 1 28 LEU HG H -12.901 -3.475 -13.475 1.00 . A A . 28 LEU HG 1 1
37 23460 1 1 28 LEU N N -11.384 0.338 -12.458 1.00 . A A . 28 LEU N 1 1
37 23461 1 1 28 LEU O O -13.553 1.454 -14.943 1.00 . A A . 28 LEU O 1 1
37 23462 1 1 29 GLY C C -16.500 1.982 -12.844 1.00 . A A . 29 GLY C 1 1
37 23463 1 1 29 GLY CA C -15.081 2.556 -12.969 1.00 . A A . 29 GLY CA 1 1
37 23464 1 1 29 GLY H H -13.873 1.126 -11.894 1.00 . A A . 29 GLY H 1 1
37 23465 1 1 29 GLY HA2 H -14.936 3.318 -12.217 1.00 . A A . 29 GLY HA2 1 1
37 23466 1 1 29 GLY HA3 H -14.967 2.997 -13.946 1.00 . A A . 29 GLY HA3 1 1
37 23467 1 1 29 GLY N N -14.049 1.486 -12.789 1.00 . A A . 29 GLY N 1 1
37 23468 1 1 29 GLY O O -17.177 1.820 -13.840 1.00 . A A . 29 GLY O 1 1
37 23469 1 1 30 PRO C C -19.366 2.227 -11.632 1.00 . A A . 30 PRO C 1 1
37 23470 1 1 30 PRO CA C -18.287 1.150 -11.399 1.00 . A A . 30 PRO CA 1 1
37 23471 1 1 30 PRO CB C -18.251 0.699 -9.938 1.00 . A A . 30 PRO CB 1 1
37 23472 1 1 30 PRO CD C -16.181 1.862 -10.360 1.00 . A A . 30 PRO CD 1 1
37 23473 1 1 30 PRO CG C -17.194 1.535 -9.296 1.00 . A A . 30 PRO CG 1 1
37 23474 1 1 30 PRO HA H -18.462 0.296 -12.033 1.00 . A A . 30 PRO HA 1 1
37 23475 1 1 30 PRO HB2 H -19.212 0.873 -9.470 1.00 . A A . 30 PRO HB2 1 1
37 23476 1 1 30 PRO HB3 H -17.982 -0.344 -9.871 1.00 . A A . 30 PRO HB3 1 1
37 23477 1 1 30 PRO HD2 H -15.830 2.879 -10.244 1.00 . A A . 30 PRO HD2 1 1
37 23478 1 1 30 PRO HD3 H -15.358 1.167 -10.325 1.00 . A A . 30 PRO HD3 1 1
37 23479 1 1 30 PRO HG2 H -17.632 2.444 -8.905 1.00 . A A . 30 PRO HG2 1 1
37 23480 1 1 30 PRO HG3 H -16.716 0.983 -8.503 1.00 . A A . 30 PRO HG3 1 1
37 23481 1 1 30 PRO N N -16.917 1.702 -11.626 1.00 . A A . 30 PRO N 1 1
37 23482 1 1 30 PRO O O -20.448 1.926 -12.102 1.00 . A A . 30 PRO O 1 1
37 23483 1 1 31 LEU C C -20.431 4.754 -12.976 1.00 . A A . 31 LEU C 1 1
37 23484 1 1 31 LEU CA C -20.063 4.587 -11.495 1.00 . A A . 31 LEU CA 1 1
37 23485 1 1 31 LEU CB C -19.372 5.853 -10.967 1.00 . A A . 31 LEU CB 1 1
37 23486 1 1 31 LEU CD1 C -18.898 5.178 -8.594 1.00 . A A . 31 LEU CD1 1 1
37 23487 1 1 31 LEU CD2 C -19.488 7.545 -9.128 1.00 . A A . 31 LEU CD2 1 1
37 23488 1 1 31 LEU CG C -19.745 6.081 -9.497 1.00 . A A . 31 LEU CG 1 1
37 23489 1 1 31 LEU H H -18.194 3.673 -10.929 1.00 . A A . 31 LEU H 1 1
37 23490 1 1 31 LEU HA H -20.951 4.397 -10.913 1.00 . A A . 31 LEU HA 1 1
37 23491 1 1 31 LEU HB2 H -18.301 5.744 -11.056 1.00 . A A . 31 LEU HB2 1 1
37 23492 1 1 31 LEU HB3 H -19.693 6.702 -11.550 1.00 . A A . 31 LEU HB3 1 1
37 23493 1 1 31 LEU HD11 H -17.856 5.276 -8.863 1.00 . A A . 31 LEU HD11 1 1
37 23494 1 1 31 LEU HD12 H -19.208 4.152 -8.719 1.00 . A A . 31 LEU HD12 1 1
37 23495 1 1 31 LEU HD13 H -19.033 5.473 -7.565 1.00 . A A . 31 LEU HD13 1 1
37 23496 1 1 31 LEU HD21 H -19.784 7.714 -8.102 1.00 . A A . 31 LEU HD21 1 1
37 23497 1 1 31 LEU HD22 H -20.064 8.188 -9.778 1.00 . A A . 31 LEU HD22 1 1
37 23498 1 1 31 LEU HD23 H -18.438 7.767 -9.239 1.00 . A A . 31 LEU HD23 1 1
37 23499 1 1 31 LEU HG H -20.790 5.850 -9.352 1.00 . A A . 31 LEU HG 1 1
37 23500 1 1 31 LEU N N -19.074 3.472 -11.306 1.00 . A A . 31 LEU N 1 1
37 23501 1 1 31 LEU O O -21.600 4.794 -13.314 1.00 . A A . 31 LEU O 1 1
37 23502 1 1 32 MET C C -20.481 3.770 -15.864 1.00 . A A . 32 MET C 1 1
37 23503 1 1 32 MET CA C -19.762 5.015 -15.315 1.00 . A A . 32 MET CA 1 1
37 23504 1 1 32 MET CB C -18.421 5.264 -16.029 1.00 . A A . 32 MET CB 1 1
37 23505 1 1 32 MET CE C -15.002 5.032 -15.476 1.00 . A A . 32 MET CE 1 1
37 23506 1 1 32 MET CG C -17.499 4.041 -15.944 1.00 . A A . 32 MET CG 1 1
37 23507 1 1 32 MET H H -18.523 4.816 -13.550 1.00 . A A . 32 MET H 1 1
37 23508 1 1 32 MET HA H -20.398 5.877 -15.449 1.00 . A A . 32 MET HA 1 1
37 23509 1 1 32 MET HB2 H -18.611 5.488 -17.067 1.00 . A A . 32 MET HB2 1 1
37 23510 1 1 32 MET HB3 H -17.930 6.110 -15.572 1.00 . A A . 32 MET HB3 1 1
37 23511 1 1 32 MET HE1 H -14.509 5.944 -15.786 1.00 . A A . 32 MET HE1 1 1
37 23512 1 1 32 MET HE2 H -14.258 4.311 -15.179 1.00 . A A . 32 MET HE2 1 1
37 23513 1 1 32 MET HE3 H -15.658 5.231 -14.640 1.00 . A A . 32 MET HE3 1 1
37 23514 1 1 32 MET HG2 H -17.262 3.837 -14.910 1.00 . A A . 32 MET HG2 1 1
37 23515 1 1 32 MET HG3 H -17.993 3.184 -16.375 1.00 . A A . 32 MET HG3 1 1
37 23516 1 1 32 MET N N -19.454 4.851 -13.854 1.00 . A A . 32 MET N 1 1
37 23517 1 1 32 MET O O -21.346 3.892 -16.712 1.00 . A A . 32 MET O 1 1
37 23518 1 1 32 MET SD S -15.970 4.375 -16.856 1.00 . A A . 32 MET SD 1 1
37 23519 1 1 33 VAL C C -22.303 1.357 -15.450 1.00 . A A . 33 VAL C 1 1
37 23520 1 1 33 VAL CA C -20.825 1.342 -15.877 1.00 . A A . 33 VAL CA 1 1
37 23521 1 1 33 VAL CB C -20.068 0.165 -15.238 1.00 . A A . 33 VAL CB 1 1
37 23522 1 1 33 VAL CG1 C -20.836 -1.146 -15.451 1.00 . A A . 33 VAL CG1 1 1
37 23523 1 1 33 VAL CG2 C -18.685 0.032 -15.884 1.00 . A A . 33 VAL CG2 1 1
37 23524 1 1 33 VAL H H -19.452 2.523 -14.696 1.00 . A A . 33 VAL H 1 1
37 23525 1 1 33 VAL HA H -20.752 1.282 -16.952 1.00 . A A . 33 VAL HA 1 1
37 23526 1 1 33 VAL HB H -19.953 0.344 -14.178 1.00 . A A . 33 VAL HB 1 1
37 23527 1 1 33 VAL HG11 H -21.132 -1.227 -16.487 1.00 . A A . 33 VAL HG11 1 1
37 23528 1 1 33 VAL HG12 H -21.716 -1.153 -14.824 1.00 . A A . 33 VAL HG12 1 1
37 23529 1 1 33 VAL HG13 H -20.203 -1.980 -15.191 1.00 . A A . 33 VAL HG13 1 1
37 23530 1 1 33 VAL HG21 H -18.799 -0.230 -16.926 1.00 . A A . 33 VAL HG21 1 1
37 23531 1 1 33 VAL HG22 H -18.124 -0.740 -15.380 1.00 . A A . 33 VAL HG22 1 1
37 23532 1 1 33 VAL HG23 H -18.156 0.970 -15.805 1.00 . A A . 33 VAL HG23 1 1
37 23533 1 1 33 VAL N N -20.145 2.588 -15.386 1.00 . A A . 33 VAL N 1 1
37 23534 1 1 33 VAL O O -23.153 0.837 -16.149 1.00 . A A . 33 VAL O 1 1
37 23535 1 1 34 LEU C C -24.697 3.345 -14.225 1.00 . A A . 34 LEU C 1 1
37 23536 1 1 34 LEU CA C -24.032 2.008 -13.847 1.00 . A A . 34 LEU CA 1 1
37 23537 1 1 34 LEU CB C -23.965 1.835 -12.322 1.00 . A A . 34 LEU CB 1 1
37 23538 1 1 34 LEU CD1 C -25.675 -0.013 -12.358 1.00 . A A . 34 LEU CD1 1 1
37 23539 1 1 34 LEU CD2 C -23.244 -0.564 -12.567 1.00 . A A . 34 LEU CD2 1 1
37 23540 1 1 34 LEU CG C -24.262 0.382 -11.918 1.00 . A A . 34 LEU CG 1 1
37 23541 1 1 34 LEU H H -21.907 2.366 -13.775 1.00 . A A . 34 LEU H 1 1
37 23542 1 1 34 LEU HA H -24.589 1.197 -14.276 1.00 . A A . 34 LEU HA 1 1
37 23543 1 1 34 LEU HB2 H -22.978 2.106 -11.973 1.00 . A A . 34 LEU HB2 1 1
37 23544 1 1 34 LEU HB3 H -24.693 2.486 -11.859 1.00 . A A . 34 LEU HB3 1 1
37 23545 1 1 34 LEU HD11 H -26.377 0.738 -12.028 1.00 . A A . 34 LEU HD11 1 1
37 23546 1 1 34 LEU HD12 H -25.933 -0.965 -11.919 1.00 . A A . 34 LEU HD12 1 1
37 23547 1 1 34 LEU HD13 H -25.711 -0.092 -13.434 1.00 . A A . 34 LEU HD13 1 1
37 23548 1 1 34 LEU HD21 H -23.503 -0.718 -13.605 1.00 . A A . 34 LEU HD21 1 1
37 23549 1 1 34 LEU HD22 H -23.253 -1.511 -12.050 1.00 . A A . 34 LEU HD22 1 1
37 23550 1 1 34 LEU HD23 H -22.256 -0.130 -12.504 1.00 . A A . 34 LEU HD23 1 1
37 23551 1 1 34 LEU HG H -24.194 0.297 -10.843 1.00 . A A . 34 LEU HG 1 1
37 23552 1 1 34 LEU N N -22.611 1.951 -14.318 1.00 . A A . 34 LEU N 1 1
37 23553 1 1 34 LEU O O -25.809 3.619 -13.814 1.00 . A A . 34 LEU O 1 1
37 23554 1 1 35 GLN C C -24.507 5.658 -16.947 1.00 . A A . 35 GLN C 1 1
37 23555 1 1 35 GLN CA C -24.615 5.482 -15.420 1.00 . A A . 35 GLN CA 1 1
37 23556 1 1 35 GLN CB C -23.777 6.528 -14.676 1.00 . A A . 35 GLN CB 1 1
37 23557 1 1 35 GLN CD C -23.623 8.962 -14.115 1.00 . A A . 35 GLN CD 1 1
37 23558 1 1 35 GLN CG C -24.572 7.828 -14.515 1.00 . A A . 35 GLN CG 1 1
37 23559 1 1 35 GLN H H -23.145 3.920 -15.322 1.00 . A A . 35 GLN H 1 1
37 23560 1 1 35 GLN HA H -25.644 5.552 -15.108 1.00 . A A . 35 GLN HA 1 1
37 23561 1 1 35 GLN HB2 H -23.515 6.148 -13.699 1.00 . A A . 35 GLN HB2 1 1
37 23562 1 1 35 GLN HB3 H -22.876 6.729 -15.236 1.00 . A A . 35 GLN HB3 1 1
37 23563 1 1 35 GLN HE21 H -24.754 9.585 -12.604 1.00 . A A . 35 GLN HE21 1 1
37 23564 1 1 35 GLN HE22 H -23.318 10.457 -12.847 1.00 . A A . 35 GLN HE22 1 1
37 23565 1 1 35 GLN HG2 H -25.055 8.073 -15.450 1.00 . A A . 35 GLN HG2 1 1
37 23566 1 1 35 GLN HG3 H -25.319 7.700 -13.747 1.00 . A A . 35 GLN HG3 1 1
37 23567 1 1 35 GLN N N -24.034 4.168 -15.003 1.00 . A A . 35 GLN N 1 1
37 23568 1 1 35 GLN NE2 N -23.924 9.731 -13.105 1.00 . A A . 35 GLN NE2 1 1
37 23569 1 1 35 GLN O O -24.576 6.767 -17.450 1.00 . A A . 35 GLN O 1 1
37 23570 1 1 35 GLN OE1 O -22.592 9.150 -14.730 1.00 . A A . 35 GLN OE1 1 1
37 23571 1 1 36 ALA C C -25.550 4.139 -19.788 1.00 . A A . 36 ALA C 1 1
37 23572 1 1 36 ALA CA C -24.246 4.668 -19.172 1.00 . A A . 36 ALA CA 1 1
37 23573 1 1 36 ALA CB C -23.042 3.794 -19.546 1.00 . A A . 36 ALA CB 1 1
37 23574 1 1 36 ALA H H -24.306 3.698 -17.254 1.00 . A A . 36 ALA H 1 1
37 23575 1 1 36 ALA HA H -24.072 5.688 -19.480 1.00 . A A . 36 ALA HA 1 1
37 23576 1 1 36 ALA HB1 H -23.158 2.814 -19.106 1.00 . A A . 36 ALA HB1 1 1
37 23577 1 1 36 ALA HB2 H -22.137 4.250 -19.174 1.00 . A A . 36 ALA HB2 1 1
37 23578 1 1 36 ALA HB3 H -22.983 3.701 -20.621 1.00 . A A . 36 ALA HB3 1 1
37 23579 1 1 36 ALA N N -24.350 4.578 -17.684 1.00 . A A . 36 ALA N 1 1
37 23580 1 1 36 ALA O O -25.613 3.028 -20.286 1.00 . A A . 36 ALA O 1 1
37 23581 1 1 37 GLY C C -28.848 4.097 -19.150 1.00 . A A . 37 GLY C 1 1
37 23582 1 1 37 GLY CA C -27.918 4.526 -20.294 1.00 . A A . 37 GLY CA 1 1
37 23583 1 1 37 GLY H H -26.501 5.820 -19.317 1.00 . A A . 37 GLY H 1 1
37 23584 1 1 37 GLY HA2 H -28.356 5.358 -20.827 1.00 . A A . 37 GLY HA2 1 1
37 23585 1 1 37 GLY HA3 H -27.785 3.696 -20.970 1.00 . A A . 37 GLY HA3 1 1
37 23586 1 1 37 GLY N N -26.591 4.937 -19.737 1.00 . A A . 37 GLY N 1 1
37 23587 1 1 37 GLY O O -29.367 2.995 -19.156 1.00 . A A . 37 GLY O 1 1
37 23588 1 1 38 ILE C C -31.135 5.603 -16.903 1.00 . A A . 38 ILE C 1 1
37 23589 1 1 38 ILE CA C -29.958 4.605 -17.026 1.00 . A A . 38 ILE CA 1 1
37 23590 1 1 38 ILE CB C -29.039 4.596 -15.784 1.00 . A A . 38 ILE CB 1 1
37 23591 1 1 38 ILE CD1 C -28.968 2.949 -13.892 1.00 . A A . 38 ILE CD1 1 1
37 23592 1 1 38 ILE CG1 C -29.806 4.029 -14.580 1.00 . A A . 38 ILE CG1 1 1
37 23593 1 1 38 ILE CG2 C -28.533 6.006 -15.450 1.00 . A A . 38 ILE CG2 1 1
37 23594 1 1 38 ILE H H -28.630 5.839 -18.201 1.00 . A A . 38 ILE H 1 1
37 23595 1 1 38 ILE HA H -30.355 3.612 -17.175 1.00 . A A . 38 ILE HA 1 1
37 23596 1 1 38 ILE HB H -28.186 3.964 -15.989 1.00 . A A . 38 ILE HB 1 1
37 23597 1 1 38 ILE HD11 H -28.686 2.196 -14.612 1.00 . A A . 38 ILE HD11 1 1
37 23598 1 1 38 ILE HD12 H -29.548 2.493 -13.103 1.00 . A A . 38 ILE HD12 1 1
37 23599 1 1 38 ILE HD13 H -28.080 3.397 -13.472 1.00 . A A . 38 ILE HD13 1 1
37 23600 1 1 38 ILE HG12 H -30.014 4.824 -13.879 1.00 . A A . 38 ILE HG12 1 1
37 23601 1 1 38 ILE HG13 H -30.737 3.595 -14.916 1.00 . A A . 38 ILE HG13 1 1
37 23602 1 1 38 ILE HG21 H -29.371 6.683 -15.366 1.00 . A A . 38 ILE HG21 1 1
37 23603 1 1 38 ILE HG22 H -27.870 6.348 -16.229 1.00 . A A . 38 ILE HG22 1 1
37 23604 1 1 38 ILE HG23 H -27.997 5.982 -14.511 1.00 . A A . 38 ILE HG23 1 1
37 23605 1 1 38 ILE N N -29.061 4.958 -18.175 1.00 . A A . 38 ILE N 1 1
37 23606 1 1 38 ILE O O -31.498 6.023 -15.818 1.00 . A A . 38 ILE O 1 1
37 23607 1 1 39 THR C C -34.182 6.214 -18.431 1.00 . A A . 39 THR C 1 1
37 23608 1 1 39 THR CA C -32.900 6.929 -17.968 1.00 . A A . 39 THR CA 1 1
37 23609 1 1 39 THR CB C -32.543 8.088 -18.916 1.00 . A A . 39 THR CB 1 1
37 23610 1 1 39 THR CG2 C -31.375 8.897 -18.345 1.00 . A A . 39 THR CG2 1 1
37 23611 1 1 39 THR H H -31.444 5.617 -18.874 1.00 . A A . 39 THR H 1 1
37 23612 1 1 39 THR HA H -33.033 7.308 -16.966 1.00 . A A . 39 THR HA 1 1
37 23613 1 1 39 THR HB H -33.398 8.739 -19.015 1.00 . A A . 39 THR HB 1 1
37 23614 1 1 39 THR HG1 H -33.004 7.413 -20.687 1.00 . A A . 39 THR HG1 1 1
37 23615 1 1 39 THR HG21 H -31.275 9.822 -18.894 1.00 . A A . 39 THR HG21 1 1
37 23616 1 1 39 THR HG22 H -30.462 8.325 -18.431 1.00 . A A . 39 THR HG22 1 1
37 23617 1 1 39 THR HG23 H -31.564 9.116 -17.304 1.00 . A A . 39 THR HG23 1 1
37 23618 1 1 39 THR N N -31.742 5.973 -18.010 1.00 . A A . 39 THR N 1 1
37 23619 1 1 39 THR O O -34.967 6.766 -19.184 1.00 . A A . 39 THR O 1 1
37 23620 1 1 39 THR OG1 O -32.192 7.582 -20.201 1.00 . A A . 39 THR OG1 1 1
37 23621 1 1 40 LYS C C -35.685 4.023 -19.892 1.00 . A A . 40 LYS C 1 1
37 23622 1 1 40 LYS CA C -35.598 4.184 -18.359 1.00 . A A . 40 LYS CA 1 1
37 23623 1 1 40 LYS CB C -36.806 4.934 -17.763 1.00 . A A . 40 LYS CB 1 1
37 23624 1 1 40 LYS CD C -38.443 3.459 -16.572 1.00 . A A . 40 LYS CD 1 1
37 23625 1 1 40 LYS CE C -38.816 2.815 -15.228 1.00 . A A . 40 LYS CE 1 1
37 23626 1 1 40 LYS CG C -37.185 4.319 -16.411 1.00 . A A . 40 LYS CG 1 1
37 23627 1 1 40 LYS H H -33.729 4.586 -17.376 1.00 . A A . 40 LYS H 1 1
37 23628 1 1 40 LYS HA H -35.528 3.206 -17.907 1.00 . A A . 40 LYS HA 1 1
37 23629 1 1 40 LYS HB2 H -36.553 5.975 -17.626 1.00 . A A . 40 LYS HB2 1 1
37 23630 1 1 40 LYS HB3 H -37.646 4.857 -18.437 1.00 . A A . 40 LYS HB3 1 1
37 23631 1 1 40 LYS HD2 H -39.259 4.082 -16.910 1.00 . A A . 40 LYS HD2 1 1
37 23632 1 1 40 LYS HD3 H -38.257 2.685 -17.301 1.00 . A A . 40 LYS HD3 1 1
37 23633 1 1 40 LYS HE2 H -38.418 3.400 -14.410 1.00 . A A . 40 LYS HE2 1 1
37 23634 1 1 40 LYS HE3 H -39.888 2.728 -15.141 1.00 . A A . 40 LYS HE3 1 1
37 23635 1 1 40 LYS HG2 H -36.371 3.708 -16.050 1.00 . A A . 40 LYS HG2 1 1
37 23636 1 1 40 LYS HG3 H -37.383 5.109 -15.701 1.00 . A A . 40 LYS HG3 1 1
37 23637 1 1 40 LYS HZ1 H -37.165 1.537 -15.233 1.00 . A A . 40 LYS HZ1 1 1
37 23638 1 1 40 LYS HZ2 H -38.499 0.945 -16.105 1.00 . A A . 40 LYS HZ2 1 1
37 23639 1 1 40 LYS HZ3 H -38.509 0.922 -14.404 1.00 . A A . 40 LYS HZ3 1 1
37 23640 1 1 40 LYS N N -34.387 4.989 -17.979 1.00 . A A . 40 LYS N 1 1
37 23641 1 1 40 LYS NZ N -38.202 1.453 -15.245 1.00 . A A . 40 LYS NZ 1 1
37 23642 1 1 40 LYS O O -36.550 4.624 -20.514 1.00 . A A . 40 LYS O 1 1
37 23643 1 1 40 LYS OXT O -34.868 3.287 -20.425 1.00 . A A . 40 LYS OXT 1 1
38 23644 1 1 1 GLY C C 8.190 11.005 -19.671 1.00 . A A . 1 GLY C 1 1
38 23645 1 1 1 GLY CA C 8.805 12.122 -18.821 1.00 . A A . 1 GLY CA 1 1
38 23646 1 1 1 GLY HA2 H 9.587 12.616 -19.381 1.00 . A A . 1 GLY HA2 1 1
38 23647 1 1 1 GLY HA3 H 9.224 11.692 -17.924 1.00 . A A . 1 GLY HA3 1 1
38 23648 1 1 1 GLY N N 7.756 13.117 -18.451 1.00 . A A . 1 GLY N 1 1
38 23649 1 1 1 GLY O O 7.669 10.040 -19.145 1.00 . A A . 1 GLY O 1 1
38 23650 1 1 2 ARG C C 8.745 9.519 -22.847 1.00 . A A . 2 ARG C 1 1
38 23651 1 1 2 ARG CA C 7.679 10.090 -21.892 1.00 . A A . 2 ARG CA 1 1
38 23652 1 1 2 ARG CB C 6.580 10.812 -22.682 1.00 . A A . 2 ARG CB 1 1
38 23653 1 1 2 ARG CD C 6.206 12.339 -24.637 1.00 . A A . 2 ARG CD 1 1
38 23654 1 1 2 ARG CG C 7.172 11.962 -23.511 1.00 . A A . 2 ARG CG 1 1
38 23655 1 1 2 ARG CZ C 7.212 13.436 -26.557 1.00 . A A . 2 ARG CZ 1 1
38 23656 1 1 2 ARG H H 8.682 11.930 -21.360 1.00 . A A . 2 ARG H 1 1
38 23657 1 1 2 ARG HA H 7.240 9.294 -21.319 1.00 . A A . 2 ARG HA 1 1
38 23658 1 1 2 ARG HB2 H 6.102 10.105 -23.343 1.00 . A A . 2 ARG HB2 1 1
38 23659 1 1 2 ARG HB3 H 5.852 11.209 -21.993 1.00 . A A . 2 ARG HB3 1 1
38 23660 1 1 2 ARG HD2 H 6.101 11.513 -25.330 1.00 . A A . 2 ARG HD2 1 1
38 23661 1 1 2 ARG HD3 H 5.245 12.616 -24.231 1.00 . A A . 2 ARG HD3 1 1
38 23662 1 1 2 ARG HE H 6.949 14.357 -24.816 1.00 . A A . 2 ARG HE 1 1
38 23663 1 1 2 ARG HG2 H 7.332 12.819 -22.873 1.00 . A A . 2 ARG HG2 1 1
38 23664 1 1 2 ARG HG3 H 8.114 11.653 -23.941 1.00 . A A . 2 ARG HG3 1 1
38 23665 1 1 2 ARG HH11 H 5.362 13.687 -27.292 1.00 . A A . 2 ARG HH11 1 1
38 23666 1 1 2 ARG HH12 H 6.610 13.483 -28.473 1.00 . A A . 2 ARG HH12 1 1
38 23667 1 1 2 ARG HH21 H 9.149 13.170 -26.103 1.00 . A A . 2 ARG HH21 1 1
38 23668 1 1 2 ARG HH22 H 8.775 13.188 -27.793 1.00 . A A . 2 ARG HH22 1 1
38 23669 1 1 2 ARG N N 8.252 11.136 -20.975 1.00 . A A . 2 ARG N 1 1
38 23670 1 1 2 ARG NE N 6.829 13.516 -25.309 1.00 . A A . 2 ARG NE 1 1
38 23671 1 1 2 ARG NH1 N 6.327 13.544 -27.515 1.00 . A A . 2 ARG NH1 1 1
38 23672 1 1 2 ARG NH2 N 8.477 13.251 -26.841 1.00 . A A . 2 ARG NH2 1 1
38 23673 1 1 2 ARG O O 8.440 8.740 -23.730 1.00 . A A . 2 ARG O 1 1
38 23674 1 1 3 ASP C C 11.999 8.451 -22.777 1.00 . A A . 3 ASP C 1 1
38 23675 1 1 3 ASP CA C 11.090 9.421 -23.548 1.00 . A A . 3 ASP CA 1 1
38 23676 1 1 3 ASP CB C 11.854 10.681 -24.008 1.00 . A A . 3 ASP CB 1 1
38 23677 1 1 3 ASP CG C 12.222 11.591 -22.825 1.00 . A A . 3 ASP CG 1 1
38 23678 1 1 3 ASP H H 10.176 10.535 -21.954 1.00 . A A . 3 ASP H 1 1
38 23679 1 1 3 ASP HA H 10.681 8.920 -24.412 1.00 . A A . 3 ASP HA 1 1
38 23680 1 1 3 ASP HB2 H 12.760 10.378 -24.513 1.00 . A A . 3 ASP HB2 1 1
38 23681 1 1 3 ASP HB3 H 11.236 11.233 -24.701 1.00 . A A . 3 ASP HB3 1 1
38 23682 1 1 3 ASP N N 9.977 9.908 -22.672 1.00 . A A . 3 ASP N 1 1
38 23683 1 1 3 ASP O O 12.338 7.395 -23.275 1.00 . A A . 3 ASP O 1 1
38 23684 1 1 3 ASP OD1 O 11.348 12.303 -22.351 1.00 . A A . 3 ASP OD1 1 1
38 23685 1 1 3 ASP OD2 O 13.368 11.556 -22.409 1.00 . A A . 3 ASP OD2 1 1
38 23686 1 1 4 ALA C C 12.412 6.821 -20.075 1.00 . A A . 4 ALA C 1 1
38 23687 1 1 4 ALA CA C 13.263 7.899 -20.757 1.00 . A A . 4 ALA CA 1 1
38 23688 1 1 4 ALA CB C 13.930 8.806 -19.719 1.00 . A A . 4 ALA CB 1 1
38 23689 1 1 4 ALA H H 12.088 9.652 -21.192 1.00 . A A . 4 ALA H 1 1
38 23690 1 1 4 ALA HA H 14.014 7.441 -21.381 1.00 . A A . 4 ALA HA 1 1
38 23691 1 1 4 ALA HB1 H 13.174 9.260 -19.097 1.00 . A A . 4 ALA HB1 1 1
38 23692 1 1 4 ALA HB2 H 14.494 9.578 -20.223 1.00 . A A . 4 ALA HB2 1 1
38 23693 1 1 4 ALA HB3 H 14.597 8.219 -19.105 1.00 . A A . 4 ALA HB3 1 1
38 23694 1 1 4 ALA N N 12.384 8.797 -21.569 1.00 . A A . 4 ALA N 1 1
38 23695 1 1 4 ALA O O 12.811 5.678 -20.005 1.00 . A A . 4 ALA O 1 1
38 23696 1 1 5 VAL C C 9.984 5.058 -19.891 1.00 . A A . 5 VAL C 1 1
38 23697 1 1 5 VAL CA C 10.350 6.179 -18.903 1.00 . A A . 5 VAL CA 1 1
38 23698 1 1 5 VAL CB C 9.101 6.963 -18.462 1.00 . A A . 5 VAL CB 1 1
38 23699 1 1 5 VAL CG1 C 8.070 6.016 -17.839 1.00 . A A . 5 VAL CG1 1 1
38 23700 1 1 5 VAL CG2 C 9.487 8.025 -17.424 1.00 . A A . 5 VAL CG2 1 1
38 23701 1 1 5 VAL H H 10.954 8.112 -19.660 1.00 . A A . 5 VAL H 1 1
38 23702 1 1 5 VAL HA H 10.848 5.760 -18.038 1.00 . A A . 5 VAL HA 1 1
38 23703 1 1 5 VAL HB H 8.663 7.446 -19.325 1.00 . A A . 5 VAL HB 1 1
38 23704 1 1 5 VAL HG11 H 7.221 6.584 -17.493 1.00 . A A . 5 VAL HG11 1 1
38 23705 1 1 5 VAL HG12 H 8.517 5.493 -17.006 1.00 . A A . 5 VAL HG12 1 1
38 23706 1 1 5 VAL HG13 H 7.745 5.299 -18.580 1.00 . A A . 5 VAL HG13 1 1
38 23707 1 1 5 VAL HG21 H 8.597 8.392 -16.936 1.00 . A A . 5 VAL HG21 1 1
38 23708 1 1 5 VAL HG22 H 9.990 8.844 -17.916 1.00 . A A . 5 VAL HG22 1 1
38 23709 1 1 5 VAL HG23 H 10.147 7.588 -16.687 1.00 . A A . 5 VAL HG23 1 1
38 23710 1 1 5 VAL N N 11.245 7.179 -19.581 1.00 . A A . 5 VAL N 1 1
38 23711 1 1 5 VAL O O 9.986 3.895 -19.531 1.00 . A A . 5 VAL O 1 1
38 23712 1 1 6 ILE C C 10.583 3.484 -22.414 1.00 . A A . 6 ILE C 1 1
38 23713 1 1 6 ILE CA C 9.337 4.347 -22.142 1.00 . A A . 6 ILE CA 1 1
38 23714 1 1 6 ILE CB C 8.886 5.100 -23.407 1.00 . A A . 6 ILE CB 1 1
38 23715 1 1 6 ILE CD1 C 6.446 4.940 -22.728 1.00 . A A . 6 ILE CD1 1 1
38 23716 1 1 6 ILE CG1 C 7.589 5.884 -23.129 1.00 . A A . 6 ILE CG1 1 1
38 23717 1 1 6 ILE CG2 C 8.644 4.111 -24.555 1.00 . A A . 6 ILE CG2 1 1
38 23718 1 1 6 ILE H H 9.704 6.344 -21.393 1.00 . A A . 6 ILE H 1 1
38 23719 1 1 6 ILE HA H 8.531 3.730 -21.772 1.00 . A A . 6 ILE HA 1 1
38 23720 1 1 6 ILE HB H 9.665 5.789 -23.700 1.00 . A A . 6 ILE HB 1 1
38 23721 1 1 6 ILE HD11 H 5.510 5.336 -23.094 1.00 . A A . 6 ILE HD11 1 1
38 23722 1 1 6 ILE HD12 H 6.405 4.863 -21.652 1.00 . A A . 6 ILE HD12 1 1
38 23723 1 1 6 ILE HD13 H 6.615 3.962 -23.153 1.00 . A A . 6 ILE HD13 1 1
38 23724 1 1 6 ILE HG12 H 7.764 6.588 -22.329 1.00 . A A . 6 ILE HG12 1 1
38 23725 1 1 6 ILE HG13 H 7.306 6.425 -24.019 1.00 . A A . 6 ILE HG13 1 1
38 23726 1 1 6 ILE HG21 H 8.172 3.219 -24.171 1.00 . A A . 6 ILE HG21 1 1
38 23727 1 1 6 ILE HG22 H 9.589 3.848 -25.010 1.00 . A A . 6 ILE HG22 1 1
38 23728 1 1 6 ILE HG23 H 8.004 4.568 -25.296 1.00 . A A . 6 ILE HG23 1 1
38 23729 1 1 6 ILE N N 9.687 5.399 -21.129 1.00 . A A . 6 ILE N 1 1
38 23730 1 1 6 ILE O O 10.483 2.285 -22.591 1.00 . A A . 6 ILE O 1 1
38 23731 1 1 7 LEU C C 13.392 2.512 -21.425 1.00 . A A . 7 LEU C 1 1
38 23732 1 1 7 LEU CA C 13.018 3.330 -22.677 1.00 . A A . 7 LEU CA 1 1
38 23733 1 1 7 LEU CB C 14.086 4.397 -22.978 1.00 . A A . 7 LEU CB 1 1
38 23734 1 1 7 LEU CD1 C 15.558 2.675 -24.089 1.00 . A A . 7 LEU CD1 1 1
38 23735 1 1 7 LEU CD2 C 13.944 4.012 -25.457 1.00 . A A . 7 LEU CD2 1 1
38 23736 1 1 7 LEU CG C 14.882 4.041 -24.244 1.00 . A A . 7 LEU CG 1 1
38 23737 1 1 7 LEU H H 11.793 5.059 -22.276 1.00 . A A . 7 LEU H 1 1
38 23738 1 1 7 LEU HA H 12.903 2.677 -23.528 1.00 . A A . 7 LEU HA 1 1
38 23739 1 1 7 LEU HB2 H 13.603 5.352 -23.127 1.00 . A A . 7 LEU HB2 1 1
38 23740 1 1 7 LEU HB3 H 14.764 4.474 -22.141 1.00 . A A . 7 LEU HB3 1 1
38 23741 1 1 7 LEU HD11 H 16.280 2.540 -24.881 1.00 . A A . 7 LEU HD11 1 1
38 23742 1 1 7 LEU HD12 H 14.814 1.895 -24.145 1.00 . A A . 7 LEU HD12 1 1
38 23743 1 1 7 LEU HD13 H 16.060 2.626 -23.134 1.00 . A A . 7 LEU HD13 1 1
38 23744 1 1 7 LEU HD21 H 13.338 3.119 -25.423 1.00 . A A . 7 LEU HD21 1 1
38 23745 1 1 7 LEU HD22 H 14.530 4.013 -26.363 1.00 . A A . 7 LEU HD22 1 1
38 23746 1 1 7 LEU HD23 H 13.305 4.883 -25.440 1.00 . A A . 7 LEU HD23 1 1
38 23747 1 1 7 LEU HG H 15.643 4.792 -24.401 1.00 . A A . 7 LEU HG 1 1
38 23748 1 1 7 LEU N N 11.750 4.092 -22.433 1.00 . A A . 7 LEU N 1 1
38 23749 1 1 7 LEU O O 13.993 1.458 -21.527 1.00 . A A . 7 LEU O 1 1
38 23750 1 1 8 LEU C C 12.182 1.358 -18.548 1.00 . A A . 8 LEU C 1 1
38 23751 1 1 8 LEU CA C 13.353 2.266 -18.976 1.00 . A A . 8 LEU CA 1 1
38 23752 1 1 8 LEU CB C 13.589 3.375 -17.938 1.00 . A A . 8 LEU CB 1 1
38 23753 1 1 8 LEU CD1 C 15.515 4.502 -16.802 1.00 . A A . 8 LEU CD1 1 1
38 23754 1 1 8 LEU CD2 C 14.705 2.290 -15.973 1.00 . A A . 8 LEU CD2 1 1
38 23755 1 1 8 LEU CG C 14.925 3.152 -17.220 1.00 . A A . 8 LEU CG 1 1
38 23756 1 1 8 LEU H H 12.551 3.846 -20.205 1.00 . A A . 8 LEU H 1 1
38 23757 1 1 8 LEU HA H 14.253 1.683 -19.087 1.00 . A A . 8 LEU HA 1 1
38 23758 1 1 8 LEU HB2 H 13.609 4.333 -18.436 1.00 . A A . 8 LEU HB2 1 1
38 23759 1 1 8 LEU HB3 H 12.787 3.371 -17.214 1.00 . A A . 8 LEU HB3 1 1
38 23760 1 1 8 LEU HD11 H 15.372 5.220 -17.597 1.00 . A A . 8 LEU HD11 1 1
38 23761 1 1 8 LEU HD12 H 16.570 4.388 -16.607 1.00 . A A . 8 LEU HD12 1 1
38 23762 1 1 8 LEU HD13 H 15.019 4.851 -15.909 1.00 . A A . 8 LEU HD13 1 1
38 23763 1 1 8 LEU HD21 H 15.646 2.143 -15.466 1.00 . A A . 8 LEU HD21 1 1
38 23764 1 1 8 LEU HD22 H 14.300 1.332 -16.265 1.00 . A A . 8 LEU HD22 1 1
38 23765 1 1 8 LEU HD23 H 14.011 2.786 -15.308 1.00 . A A . 8 LEU HD23 1 1
38 23766 1 1 8 LEU HG H 15.614 2.655 -17.889 1.00 . A A . 8 LEU HG 1 1
38 23767 1 1 8 LEU N N 13.037 2.994 -20.251 1.00 . A A . 8 LEU N 1 1
38 23768 1 1 8 LEU O O 12.038 1.049 -17.378 1.00 . A A . 8 LEU O 1 1
38 23769 1 1 9 THR C C 10.672 -1.350 -18.628 1.00 . A A . 9 THR C 1 1
38 23770 1 1 9 THR CA C 10.192 0.034 -19.114 1.00 . A A . 9 THR CA 1 1
38 23771 1 1 9 THR CB C 9.334 -0.063 -20.388 1.00 . A A . 9 THR CB 1 1
38 23772 1 1 9 THR CG2 C 10.030 -0.905 -21.465 1.00 . A A . 9 THR CG2 1 1
38 23773 1 1 9 THR H H 11.487 1.182 -20.408 1.00 . A A . 9 THR H 1 1
38 23774 1 1 9 THR HA H 9.611 0.504 -18.335 1.00 . A A . 9 THR HA 1 1
38 23775 1 1 9 THR HB H 9.167 0.930 -20.776 1.00 . A A . 9 THR HB 1 1
38 23776 1 1 9 THR HG1 H 7.390 -0.090 -20.427 1.00 . A A . 9 THR HG1 1 1
38 23777 1 1 9 THR HG21 H 9.425 -0.915 -22.360 1.00 . A A . 9 THR HG21 1 1
38 23778 1 1 9 THR HG22 H 10.158 -1.916 -21.109 1.00 . A A . 9 THR HG22 1 1
38 23779 1 1 9 THR HG23 H 10.996 -0.478 -21.690 1.00 . A A . 9 THR HG23 1 1
38 23780 1 1 9 THR N N 11.350 0.924 -19.474 1.00 . A A . 9 THR N 1 1
38 23781 1 1 9 THR O O 9.975 -2.015 -17.880 1.00 . A A . 9 THR O 1 1
38 23782 1 1 9 THR OG1 O 8.080 -0.651 -20.067 1.00 . A A . 9 THR OG1 1 1
38 23783 1 1 10 CYS C C 12.500 -3.181 -17.057 1.00 . A A . 10 CYS C 1 1
38 23784 1 1 10 CYS CA C 12.379 -3.118 -18.592 1.00 . A A . 10 CYS CA 1 1
38 23785 1 1 10 CYS CB C 13.752 -3.273 -19.267 1.00 . A A . 10 CYS CB 1 1
38 23786 1 1 10 CYS H H 12.390 -1.225 -19.633 1.00 . A A . 10 CYS H 1 1
38 23787 1 1 10 CYS HA H 11.724 -3.903 -18.938 1.00 . A A . 10 CYS HA 1 1
38 23788 1 1 10 CYS HB2 H 14.138 -4.261 -19.068 1.00 . A A . 10 CYS HB2 1 1
38 23789 1 1 10 CYS HB3 H 13.640 -3.146 -20.334 1.00 . A A . 10 CYS HB3 1 1
38 23790 1 1 10 CYS HG H 14.480 -1.188 -18.619 1.00 . A A . 10 CYS HG 1 1
38 23791 1 1 10 CYS N N 11.850 -1.783 -19.036 1.00 . A A . 10 CYS N 1 1
38 23792 1 1 10 CYS O O 12.388 -4.243 -16.471 1.00 . A A . 10 CYS O 1 1
38 23793 1 1 10 CYS SG S 14.922 -2.040 -18.633 1.00 . A A . 10 CYS SG 1 1
38 23794 1 1 11 ALA C C 11.654 -1.245 -14.331 1.00 . A A . 11 ALA C 1 1
38 23795 1 1 11 ALA CA C 12.838 -2.031 -14.919 1.00 . A A . 11 ALA CA 1 1
38 23796 1 1 11 ALA CB C 14.179 -1.343 -14.635 1.00 . A A . 11 ALA CB 1 1
38 23797 1 1 11 ALA H H 12.797 -1.214 -16.906 1.00 . A A . 11 ALA H 1 1
38 23798 1 1 11 ALA HA H 12.851 -3.036 -14.526 1.00 . A A . 11 ALA HA 1 1
38 23799 1 1 11 ALA HB1 H 14.285 -1.183 -13.573 1.00 . A A . 11 ALA HB1 1 1
38 23800 1 1 11 ALA HB2 H 14.212 -0.392 -15.147 1.00 . A A . 11 ALA HB2 1 1
38 23801 1 1 11 ALA HB3 H 14.986 -1.967 -14.989 1.00 . A A . 11 ALA HB3 1 1
38 23802 1 1 11 ALA N N 12.718 -2.055 -16.408 1.00 . A A . 11 ALA N 1 1
38 23803 1 1 11 ALA O O 10.778 -1.831 -13.724 1.00 . A A . 11 ALA O 1 1
38 23804 1 1 12 ILE C C 10.037 0.620 -12.595 1.00 . A A . 12 ILE C 1 1
38 23805 1 1 12 ILE CA C 10.538 0.974 -14.014 1.00 . A A . 12 ILE CA 1 1
38 23806 1 1 12 ILE CB C 9.438 0.884 -15.087 1.00 . A A . 12 ILE CB 1 1
38 23807 1 1 12 ILE CD1 C 8.036 2.531 -16.350 1.00 . A A . 12 ILE CD1 1 1
38 23808 1 1 12 ILE CG1 C 8.485 2.080 -14.959 1.00 . A A . 12 ILE CG1 1 1
38 23809 1 1 12 ILE CG2 C 8.635 -0.423 -14.989 1.00 . A A . 12 ILE CG2 1 1
38 23810 1 1 12 ILE H H 12.367 0.476 -15.025 1.00 . A A . 12 ILE H 1 1
38 23811 1 1 12 ILE HA H 10.909 1.987 -14.001 1.00 . A A . 12 ILE HA 1 1
38 23812 1 1 12 ILE HB H 9.917 0.918 -16.049 1.00 . A A . 12 ILE HB 1 1
38 23813 1 1 12 ILE HD11 H 7.391 1.781 -16.781 1.00 . A A . 12 ILE HD11 1 1
38 23814 1 1 12 ILE HD12 H 8.901 2.667 -16.981 1.00 . A A . 12 ILE HD12 1 1
38 23815 1 1 12 ILE HD13 H 7.499 3.465 -16.269 1.00 . A A . 12 ILE HD13 1 1
38 23816 1 1 12 ILE HG12 H 7.621 1.791 -14.377 1.00 . A A . 12 ILE HG12 1 1
38 23817 1 1 12 ILE HG13 H 8.993 2.896 -14.467 1.00 . A A . 12 ILE HG13 1 1
38 23818 1 1 12 ILE HG21 H 9.178 -1.215 -15.484 1.00 . A A . 12 ILE HG21 1 1
38 23819 1 1 12 ILE HG22 H 7.677 -0.293 -15.468 1.00 . A A . 12 ILE HG22 1 1
38 23820 1 1 12 ILE HG23 H 8.485 -0.684 -13.953 1.00 . A A . 12 ILE HG23 1 1
38 23821 1 1 12 ILE N N 11.635 0.067 -14.521 1.00 . A A . 12 ILE N 1 1
38 23822 1 1 12 ILE O O 8.890 0.859 -12.263 1.00 . A A . 12 ILE O 1 1
38 23823 1 1 13 HIS C C 9.399 -1.366 -10.380 1.00 . A A . 13 HIS C 1 1
38 23824 1 1 13 HIS CA C 10.537 -0.325 -10.370 1.00 . A A . 13 HIS CA 1 1
38 23825 1 1 13 HIS CB C 10.123 0.977 -9.664 1.00 . A A . 13 HIS CB 1 1
38 23826 1 1 13 HIS CD2 C 12.053 2.024 -8.222 1.00 . A A . 13 HIS CD2 1 1
38 23827 1 1 13 HIS CE1 C 11.726 0.906 -6.397 1.00 . A A . 13 HIS CE1 1 1
38 23828 1 1 13 HIS CG C 10.987 1.189 -8.451 1.00 . A A . 13 HIS CG 1 1
38 23829 1 1 13 HIS H H 11.811 -0.101 -12.090 1.00 . A A . 13 HIS H 1 1
38 23830 1 1 13 HIS HA H 11.402 -0.740 -9.876 1.00 . A A . 13 HIS HA 1 1
38 23831 1 1 13 HIS HB2 H 10.245 1.811 -10.340 1.00 . A A . 13 HIS HB2 1 1
38 23832 1 1 13 HIS HB3 H 9.091 0.911 -9.362 1.00 . A A . 13 HIS HB3 1 1
38 23833 1 1 13 HIS HD1 H 10.109 -0.191 -7.105 1.00 . A A . 13 HIS HD1 1 1
38 23834 1 1 13 HIS HD2 H 12.467 2.715 -8.941 1.00 . A A . 13 HIS HD2 1 1
38 23835 1 1 13 HIS HE1 H 11.821 0.530 -5.388 1.00 . A A . 13 HIS HE1 1 1
38 23836 1 1 13 HIS N N 10.900 0.064 -11.773 1.00 . A A . 13 HIS N 1 1
38 23837 1 1 13 HIS ND1 N 10.796 0.487 -7.272 1.00 . A A . 13 HIS ND1 1 1
38 23838 1 1 13 HIS NE2 N 12.519 1.843 -6.923 1.00 . A A . 13 HIS NE2 1 1
38 23839 1 1 13 HIS O O 8.233 -1.012 -10.396 1.00 . A A . 13 HIS O 1 1
38 23840 1 1 14 PRO C C 7.885 -3.739 -9.133 1.00 . A A . 14 PRO C 1 1
38 23841 1 1 14 PRO CA C 8.771 -3.743 -10.389 1.00 . A A . 14 PRO CA 1 1
38 23842 1 1 14 PRO CB C 9.629 -5.004 -10.500 1.00 . A A . 14 PRO CB 1 1
38 23843 1 1 14 PRO CD C 11.148 -3.166 -10.344 1.00 . A A . 14 PRO CD 1 1
38 23844 1 1 14 PRO CG C 10.954 -4.604 -9.948 1.00 . A A . 14 PRO CG 1 1
38 23845 1 1 14 PRO HA H 8.153 -3.663 -11.269 1.00 . A A . 14 PRO HA 1 1
38 23846 1 1 14 PRO HB2 H 9.194 -5.805 -9.915 1.00 . A A . 14 PRO HB2 1 1
38 23847 1 1 14 PRO HB3 H 9.736 -5.299 -11.532 1.00 . A A . 14 PRO HB3 1 1
38 23848 1 1 14 PRO HD2 H 11.752 -2.651 -9.608 1.00 . A A . 14 PRO HD2 1 1
38 23849 1 1 14 PRO HD3 H 11.590 -3.094 -11.325 1.00 . A A . 14 PRO HD3 1 1
38 23850 1 1 14 PRO HG2 H 10.954 -4.705 -8.870 1.00 . A A . 14 PRO HG2 1 1
38 23851 1 1 14 PRO HG3 H 11.738 -5.205 -10.383 1.00 . A A . 14 PRO HG3 1 1
38 23852 1 1 14 PRO N N 9.775 -2.632 -10.374 1.00 . A A . 14 PRO N 1 1
38 23853 1 1 14 PRO O O 6.721 -4.092 -9.208 1.00 . A A . 14 PRO O 1 1
38 23854 1 1 15 GLU C C 6.486 -2.224 -6.911 1.00 . A A . 15 GLU C 1 1
38 23855 1 1 15 GLU CA C 7.565 -3.302 -6.754 1.00 . A A . 15 GLU CA 1 1
38 23856 1 1 15 GLU CB C 8.508 -2.979 -5.590 1.00 . A A . 15 GLU CB 1 1
38 23857 1 1 15 GLU CD C 9.163 -3.948 -3.369 1.00 . A A . 15 GLU CD 1 1
38 23858 1 1 15 GLU CG C 7.995 -3.663 -4.317 1.00 . A A . 15 GLU CG 1 1
38 23859 1 1 15 GLU H H 9.344 -3.045 -7.959 1.00 . A A . 15 GLU H 1 1
38 23860 1 1 15 GLU HA H 7.102 -4.252 -6.605 1.00 . A A . 15 GLU HA 1 1
38 23861 1 1 15 GLU HB2 H 9.501 -3.340 -5.818 1.00 . A A . 15 GLU HB2 1 1
38 23862 1 1 15 GLU HB3 H 8.539 -1.913 -5.433 1.00 . A A . 15 GLU HB3 1 1
38 23863 1 1 15 GLU HG2 H 7.282 -3.016 -3.826 1.00 . A A . 15 GLU HG2 1 1
38 23864 1 1 15 GLU HG3 H 7.513 -4.595 -4.577 1.00 . A A . 15 GLU HG3 1 1
38 23865 1 1 15 GLU N N 8.408 -3.335 -7.995 1.00 . A A . 15 GLU N 1 1
38 23866 1 1 15 GLU O O 5.356 -2.387 -6.486 1.00 . A A . 15 GLU O 1 1
38 23867 1 1 15 GLU OE1 O 9.937 -4.846 -3.660 1.00 . A A . 15 GLU OE1 1 1
38 23868 1 1 15 GLU OE2 O 9.264 -3.265 -2.363 1.00 . A A . 15 GLU OE2 1 1
38 23869 1 1 16 LEU C C 4.807 -0.496 -8.750 1.00 . A A . 16 LEU C 1 1
38 23870 1 1 16 LEU CA C 5.890 -0.016 -7.776 1.00 . A A . 16 LEU CA 1 1
38 23871 1 1 16 LEU CB C 6.709 1.132 -8.386 1.00 . A A . 16 LEU CB 1 1
38 23872 1 1 16 LEU CD1 C 4.867 2.724 -7.714 1.00 . A A . 16 LEU CD1 1 1
38 23873 1 1 16 LEU CD2 C 6.887 2.444 -6.258 1.00 . A A . 16 LEU CD2 1 1
38 23874 1 1 16 LEU CG C 6.379 2.468 -7.704 1.00 . A A . 16 LEU CG 1 1
38 23875 1 1 16 LEU H H 7.768 -1.075 -7.867 1.00 . A A . 16 LEU H 1 1
38 23876 1 1 16 LEU HA H 5.442 0.299 -6.845 1.00 . A A . 16 LEU HA 1 1
38 23877 1 1 16 LEU HB2 H 7.761 0.924 -8.257 1.00 . A A . 16 LEU HB2 1 1
38 23878 1 1 16 LEU HB3 H 6.489 1.209 -9.440 1.00 . A A . 16 LEU HB3 1 1
38 23879 1 1 16 LEU HD11 H 4.478 2.544 -8.706 1.00 . A A . 16 LEU HD11 1 1
38 23880 1 1 16 LEU HD12 H 4.675 3.749 -7.434 1.00 . A A . 16 LEU HD12 1 1
38 23881 1 1 16 LEU HD13 H 4.382 2.063 -7.011 1.00 . A A . 16 LEU HD13 1 1
38 23882 1 1 16 LEU HD21 H 6.252 1.805 -5.661 1.00 . A A . 16 LEU HD21 1 1
38 23883 1 1 16 LEU HD22 H 6.868 3.446 -5.854 1.00 . A A . 16 LEU HD22 1 1
38 23884 1 1 16 LEU HD23 H 7.899 2.068 -6.237 1.00 . A A . 16 LEU HD23 1 1
38 23885 1 1 16 LEU HG H 6.872 3.266 -8.240 1.00 . A A . 16 LEU HG 1 1
38 23886 1 1 16 LEU N N 6.851 -1.137 -7.539 1.00 . A A . 16 LEU N 1 1
38 23887 1 1 16 LEU O O 3.647 -0.170 -8.589 1.00 . A A . 16 LEU O 1 1
38 23888 1 1 17 ILE C C 3.185 -2.708 -9.974 1.00 . A A . 17 ILE C 1 1
38 23889 1 1 17 ILE CA C 4.169 -1.800 -10.726 1.00 . A A . 17 ILE CA 1 1
38 23890 1 1 17 ILE CB C 4.954 -2.592 -11.788 1.00 . A A . 17 ILE CB 1 1
38 23891 1 1 17 ILE CD1 C 4.984 -0.588 -13.342 1.00 . A A . 17 ILE CD1 1 1
38 23892 1 1 17 ILE CG1 C 5.834 -1.645 -12.624 1.00 . A A . 17 ILE CG1 1 1
38 23893 1 1 17 ILE CG2 C 3.985 -3.335 -12.718 1.00 . A A . 17 ILE CG2 1 1
38 23894 1 1 17 ILE H H 6.123 -1.531 -9.840 1.00 . A A . 17 ILE H 1 1
38 23895 1 1 17 ILE HA H 3.642 -0.980 -11.189 1.00 . A A . 17 ILE HA 1 1
38 23896 1 1 17 ILE HB H 5.581 -3.317 -11.288 1.00 . A A . 17 ILE HB 1 1
38 23897 1 1 17 ILE HD11 H 4.945 0.309 -12.741 1.00 . A A . 17 ILE HD11 1 1
38 23898 1 1 17 ILE HD12 H 3.983 -0.965 -13.493 1.00 . A A . 17 ILE HD12 1 1
38 23899 1 1 17 ILE HD13 H 5.430 -0.359 -14.298 1.00 . A A . 17 ILE HD13 1 1
38 23900 1 1 17 ILE HG12 H 6.541 -1.149 -11.976 1.00 . A A . 17 ILE HG12 1 1
38 23901 1 1 17 ILE HG13 H 6.376 -2.221 -13.360 1.00 . A A . 17 ILE HG13 1 1
38 23902 1 1 17 ILE HG21 H 3.122 -2.714 -12.910 1.00 . A A . 17 ILE HG21 1 1
38 23903 1 1 17 ILE HG22 H 3.668 -4.254 -12.247 1.00 . A A . 17 ILE HG22 1 1
38 23904 1 1 17 ILE HG23 H 4.481 -3.562 -13.649 1.00 . A A . 17 ILE HG23 1 1
38 23905 1 1 17 ILE N N 5.179 -1.279 -9.746 1.00 . A A . 17 ILE N 1 1
38 23906 1 1 17 ILE O O 1.996 -2.661 -10.219 1.00 . A A . 17 ILE O 1 1
38 23907 1 1 18 PHE C C 1.712 -3.572 -7.538 1.00 . A A . 18 PHE C 1 1
38 23908 1 1 18 PHE CA C 2.772 -4.422 -8.262 1.00 . A A . 18 PHE CA 1 1
38 23909 1 1 18 PHE CB C 3.679 -5.139 -7.251 1.00 . A A . 18 PHE CB 1 1
38 23910 1 1 18 PHE CD1 C 4.873 -6.592 -8.941 1.00 . A A . 18 PHE CD1 1 1
38 23911 1 1 18 PHE CD2 C 3.696 -7.660 -7.110 1.00 . A A . 18 PHE CD2 1 1
38 23912 1 1 18 PHE CE1 C 5.256 -7.848 -9.428 1.00 . A A . 18 PHE CE1 1 1
38 23913 1 1 18 PHE CE2 C 4.078 -8.915 -7.597 1.00 . A A . 18 PHE CE2 1 1
38 23914 1 1 18 PHE CG C 4.091 -6.495 -7.782 1.00 . A A . 18 PHE CG 1 1
38 23915 1 1 18 PHE CZ C 4.858 -9.009 -8.756 1.00 . A A . 18 PHE CZ 1 1
38 23916 1 1 18 PHE H H 4.639 -3.520 -8.876 1.00 . A A . 18 PHE H 1 1
38 23917 1 1 18 PHE HA H 2.297 -5.143 -8.911 1.00 . A A . 18 PHE HA 1 1
38 23918 1 1 18 PHE HB2 H 4.561 -4.543 -7.071 1.00 . A A . 18 PHE HB2 1 1
38 23919 1 1 18 PHE HB3 H 3.142 -5.268 -6.322 1.00 . A A . 18 PHE HB3 1 1
38 23920 1 1 18 PHE HD1 H 5.179 -5.698 -9.462 1.00 . A A . 18 PHE HD1 1 1
38 23921 1 1 18 PHE HD2 H 3.093 -7.590 -6.216 1.00 . A A . 18 PHE HD2 1 1
38 23922 1 1 18 PHE HE1 H 5.857 -7.921 -10.321 1.00 . A A . 18 PHE HE1 1 1
38 23923 1 1 18 PHE HE2 H 3.772 -9.811 -7.079 1.00 . A A . 18 PHE HE2 1 1
38 23924 1 1 18 PHE HZ H 5.153 -9.978 -9.130 1.00 . A A . 18 PHE HZ 1 1
38 23925 1 1 18 PHE N N 3.674 -3.517 -9.053 1.00 . A A . 18 PHE N 1 1
38 23926 1 1 18 PHE O O 0.566 -3.965 -7.411 1.00 . A A . 18 PHE O 1 1
38 23927 1 1 19 THR C C 0.172 -0.888 -7.417 1.00 . A A . 19 THR C 1 1
38 23928 1 1 19 THR CA C 1.126 -1.499 -6.375 1.00 . A A . 19 THR CA 1 1
38 23929 1 1 19 THR CB C 1.970 -0.399 -5.709 1.00 . A A . 19 THR CB 1 1
38 23930 1 1 19 THR CG2 C 1.107 0.393 -4.722 1.00 . A A . 19 THR CG2 1 1
38 23931 1 1 19 THR H H 3.022 -2.106 -7.202 1.00 . A A . 19 THR H 1 1
38 23932 1 1 19 THR HA H 0.573 -2.046 -5.628 1.00 . A A . 19 THR HA 1 1
38 23933 1 1 19 THR HB H 2.338 0.276 -6.467 1.00 . A A . 19 THR HB 1 1
38 23934 1 1 19 THR HG1 H 2.743 -1.545 -4.324 1.00 . A A . 19 THR HG1 1 1
38 23935 1 1 19 THR HG21 H 0.372 0.965 -5.268 1.00 . A A . 19 THR HG21 1 1
38 23936 1 1 19 THR HG22 H 1.734 1.062 -4.152 1.00 . A A . 19 THR HG22 1 1
38 23937 1 1 19 THR HG23 H 0.606 -0.289 -4.051 1.00 . A A . 19 THR HG23 1 1
38 23938 1 1 19 THR N N 2.094 -2.401 -7.077 1.00 . A A . 19 THR N 1 1
38 23939 1 1 19 THR O O -1.014 -0.759 -7.173 1.00 . A A . 19 THR O 1 1
38 23940 1 1 19 THR OG1 O 3.076 -0.974 -5.021 1.00 . A A . 19 THR OG1 1 1
38 23941 1 1 20 ILE C C -1.221 -0.936 -10.123 1.00 . A A . 20 ILE C 1 1
38 23942 1 1 20 ILE CA C -0.169 0.082 -9.645 1.00 . A A . 20 ILE CA 1 1
38 23943 1 1 20 ILE CB C 0.805 0.543 -10.761 1.00 . A A . 20 ILE CB 1 1
38 23944 1 1 20 ILE CD1 C -0.988 2.065 -11.679 1.00 . A A . 20 ILE CD1 1 1
38 23945 1 1 20 ILE CG1 C 0.459 1.980 -11.177 1.00 . A A . 20 ILE CG1 1 1
38 23946 1 1 20 ILE CG2 C 0.762 -0.361 -12.004 1.00 . A A . 20 ILE CG2 1 1
38 23947 1 1 20 ILE H H 1.650 -0.641 -8.734 1.00 . A A . 20 ILE H 1 1
38 23948 1 1 20 ILE HA H -0.677 0.946 -9.242 1.00 . A A . 20 ILE HA 1 1
38 23949 1 1 20 ILE HB H 1.812 0.534 -10.368 1.00 . A A . 20 ILE HB 1 1
38 23950 1 1 20 ILE HD11 H -1.660 2.092 -10.835 1.00 . A A . 20 ILE HD11 1 1
38 23951 1 1 20 ILE HD12 H -1.212 1.202 -12.288 1.00 . A A . 20 ILE HD12 1 1
38 23952 1 1 20 ILE HD13 H -1.113 2.963 -12.266 1.00 . A A . 20 ILE HD13 1 1
38 23953 1 1 20 ILE HG12 H 0.582 2.636 -10.327 1.00 . A A . 20 ILE HG12 1 1
38 23954 1 1 20 ILE HG13 H 1.128 2.293 -11.966 1.00 . A A . 20 ILE HG13 1 1
38 23955 1 1 20 ILE HG21 H 1.124 -1.345 -11.751 1.00 . A A . 20 ILE HG21 1 1
38 23956 1 1 20 ILE HG22 H 1.387 0.062 -12.777 1.00 . A A . 20 ILE HG22 1 1
38 23957 1 1 20 ILE HG23 H -0.253 -0.432 -12.365 1.00 . A A . 20 ILE HG23 1 1
38 23958 1 1 20 ILE N N 0.689 -0.519 -8.573 1.00 . A A . 20 ILE N 1 1
38 23959 1 1 20 ILE O O -2.365 -0.577 -10.332 1.00 . A A . 20 ILE O 1 1
38 23960 1 1 21 THR C C -2.921 -3.417 -9.664 1.00 . A A . 21 THR C 1 1
38 23961 1 1 21 THR CA C -1.843 -3.223 -10.740 1.00 . A A . 21 THR CA 1 1
38 23962 1 1 21 THR CB C -1.065 -4.529 -10.977 1.00 . A A . 21 THR CB 1 1
38 23963 1 1 21 THR CG2 C -0.232 -4.413 -12.255 1.00 . A A . 21 THR CG2 1 1
38 23964 1 1 21 THR H H 0.077 -2.453 -10.103 1.00 . A A . 21 THR H 1 1
38 23965 1 1 21 THR HA H -2.304 -2.905 -11.663 1.00 . A A . 21 THR HA 1 1
38 23966 1 1 21 THR HB H -1.763 -5.343 -11.092 1.00 . A A . 21 THR HB 1 1
38 23967 1 1 21 THR HG1 H -0.698 -5.309 -9.231 1.00 . A A . 21 THR HG1 1 1
38 23968 1 1 21 THR HG21 H 0.394 -5.287 -12.357 1.00 . A A . 21 THR HG21 1 1
38 23969 1 1 21 THR HG22 H 0.388 -3.531 -12.203 1.00 . A A . 21 THR HG22 1 1
38 23970 1 1 21 THR HG23 H -0.891 -4.341 -13.109 1.00 . A A . 21 THR HG23 1 1
38 23971 1 1 21 THR N N -0.852 -2.190 -10.287 1.00 . A A . 21 THR N 1 1
38 23972 1 1 21 THR O O -4.079 -3.615 -9.984 1.00 . A A . 21 THR O 1 1
38 23973 1 1 21 THR OG1 O -0.207 -4.798 -9.878 1.00 . A A . 21 THR OG1 1 1
38 23974 1 1 22 LYS C C -4.642 -2.442 -7.441 1.00 . A A . 22 LYS C 1 1
38 23975 1 1 22 LYS CA C -3.554 -3.516 -7.295 1.00 . A A . 22 LYS CA 1 1
38 23976 1 1 22 LYS CB C -2.783 -3.321 -5.983 1.00 . A A . 22 LYS CB 1 1
38 23977 1 1 22 LYS CD C -1.676 -4.515 -4.078 1.00 . A A . 22 LYS CD 1 1
38 23978 1 1 22 LYS CE C -2.826 -4.583 -3.062 1.00 . A A . 22 LYS CE 1 1
38 23979 1 1 22 LYS CG C -2.223 -4.664 -5.503 1.00 . A A . 22 LYS CG 1 1
38 23980 1 1 22 LYS H H -1.609 -3.180 -8.175 1.00 . A A . 22 LYS H 1 1
38 23981 1 1 22 LYS HA H -3.990 -4.501 -7.325 1.00 . A A . 22 LYS HA 1 1
38 23982 1 1 22 LYS HB2 H -1.969 -2.628 -6.142 1.00 . A A . 22 LYS HB2 1 1
38 23983 1 1 22 LYS HB3 H -3.449 -2.924 -5.231 1.00 . A A . 22 LYS HB3 1 1
38 23984 1 1 22 LYS HD2 H -0.970 -5.309 -3.882 1.00 . A A . 22 LYS HD2 1 1
38 23985 1 1 22 LYS HD3 H -1.176 -3.562 -3.986 1.00 . A A . 22 LYS HD3 1 1
38 23986 1 1 22 LYS HE2 H -2.600 -3.960 -2.207 1.00 . A A . 22 LYS HE2 1 1
38 23987 1 1 22 LYS HE3 H -3.752 -4.268 -3.518 1.00 . A A . 22 LYS HE3 1 1
38 23988 1 1 22 LYS HG2 H -3.009 -5.406 -5.515 1.00 . A A . 22 LYS HG2 1 1
38 23989 1 1 22 LYS HG3 H -1.424 -4.975 -6.159 1.00 . A A . 22 LYS HG3 1 1
38 23990 1 1 22 LYS HZ1 H -3.610 -6.106 -1.873 1.00 . A A . 22 LYS HZ1 1 1
38 23991 1 1 22 LYS HZ2 H -1.994 -6.355 -2.336 1.00 . A A . 22 LYS HZ2 1 1
38 23992 1 1 22 LYS HZ3 H -3.251 -6.588 -3.457 1.00 . A A . 22 LYS HZ3 1 1
38 23993 1 1 22 LYS N N -2.550 -3.349 -8.398 1.00 . A A . 22 LYS N 1 1
38 23994 1 1 22 LYS NZ N -2.927 -6.015 -2.651 1.00 . A A . 22 LYS NZ 1 1
38 23995 1 1 22 LYS O O -5.816 -2.721 -7.309 1.00 . A A . 22 LYS O 1 1
38 23996 1 1 23 ILE C C -5.923 -0.290 -9.283 1.00 . A A . 23 ILE C 1 1
38 23997 1 1 23 ILE CA C -5.231 -0.108 -7.920 1.00 . A A . 23 ILE CA 1 1
38 23998 1 1 23 ILE CB C -4.416 1.198 -7.892 1.00 . A A . 23 ILE CB 1 1
38 23999 1 1 23 ILE CD1 C -2.309 2.061 -6.856 1.00 . A A . 23 ILE CD1 1 1
38 24000 1 1 23 ILE CG1 C -3.611 1.305 -6.589 1.00 . A A . 23 ILE CG1 1 1
38 24001 1 1 23 ILE CG2 C -5.355 2.406 -7.986 1.00 . A A . 23 ILE CG2 1 1
38 24002 1 1 23 ILE H H -3.287 -1.042 -7.850 1.00 . A A . 23 ILE H 1 1
38 24003 1 1 23 ILE HA H -5.962 -0.110 -7.124 1.00 . A A . 23 ILE HA 1 1
38 24004 1 1 23 ILE HB H -3.740 1.210 -8.737 1.00 . A A . 23 ILE HB 1 1
38 24005 1 1 23 ILE HD11 H -2.534 3.085 -7.121 1.00 . A A . 23 ILE HD11 1 1
38 24006 1 1 23 ILE HD12 H -1.777 1.589 -7.668 1.00 . A A . 23 ILE HD12 1 1
38 24007 1 1 23 ILE HD13 H -1.696 2.047 -5.967 1.00 . A A . 23 ILE HD13 1 1
38 24008 1 1 23 ILE HG12 H -4.191 1.837 -5.849 1.00 . A A . 23 ILE HG12 1 1
38 24009 1 1 23 ILE HG13 H -3.378 0.317 -6.221 1.00 . A A . 23 ILE HG13 1 1
38 24010 1 1 23 ILE HG21 H -4.771 3.310 -8.075 1.00 . A A . 23 ILE HG21 1 1
38 24011 1 1 23 ILE HG22 H -5.965 2.459 -7.096 1.00 . A A . 23 ILE HG22 1 1
38 24012 1 1 23 ILE HG23 H -5.991 2.301 -8.853 1.00 . A A . 23 ILE HG23 1 1
38 24013 1 1 23 ILE N N -4.245 -1.222 -7.735 1.00 . A A . 23 ILE N 1 1
38 24014 1 1 23 ILE O O -7.099 -0.012 -9.426 1.00 . A A . 23 ILE O 1 1
38 24015 1 1 24 LEU C C -6.975 -1.939 -11.542 1.00 . A A . 24 LEU C 1 1
38 24016 1 1 24 LEU CA C -5.768 -0.996 -11.638 1.00 . A A . 24 LEU CA 1 1
38 24017 1 1 24 LEU CB C -4.641 -1.644 -12.460 1.00 . A A . 24 LEU CB 1 1
38 24018 1 1 24 LEU CD1 C -3.957 0.319 -13.863 1.00 . A A . 24 LEU CD1 1 1
38 24019 1 1 24 LEU CD2 C -3.813 -1.997 -14.787 1.00 . A A . 24 LEU CD2 1 1
38 24020 1 1 24 LEU CG C -4.616 -1.063 -13.877 1.00 . A A . 24 LEU CG 1 1
38 24021 1 1 24 LEU H H -4.247 -0.983 -10.109 1.00 . A A . 24 LEU H 1 1
38 24022 1 1 24 LEU HA H -6.056 -0.059 -12.088 1.00 . A A . 24 LEU HA 1 1
38 24023 1 1 24 LEU HB2 H -3.692 -1.457 -11.981 1.00 . A A . 24 LEU HB2 1 1
38 24024 1 1 24 LEU HB3 H -4.809 -2.709 -12.516 1.00 . A A . 24 LEU HB3 1 1
38 24025 1 1 24 LEU HD11 H -4.722 1.080 -13.803 1.00 . A A . 24 LEU HD11 1 1
38 24026 1 1 24 LEU HD12 H -3.386 0.456 -14.769 1.00 . A A . 24 LEU HD12 1 1
38 24027 1 1 24 LEU HD13 H -3.301 0.401 -13.009 1.00 . A A . 24 LEU HD13 1 1
38 24028 1 1 24 LEU HD21 H -2.809 -2.100 -14.402 1.00 . A A . 24 LEU HD21 1 1
38 24029 1 1 24 LEU HD22 H -3.776 -1.583 -15.784 1.00 . A A . 24 LEU HD22 1 1
38 24030 1 1 24 LEU HD23 H -4.288 -2.967 -14.818 1.00 . A A . 24 LEU HD23 1 1
38 24031 1 1 24 LEU HG H -5.626 -0.976 -14.249 1.00 . A A . 24 LEU HG 1 1
38 24032 1 1 24 LEU N N -5.192 -0.767 -10.272 1.00 . A A . 24 LEU N 1 1
38 24033 1 1 24 LEU O O -8.006 -1.692 -12.142 1.00 . A A . 24 LEU O 1 1
38 24034 1 1 25 LEU C C -9.134 -3.362 -9.785 1.00 . A A . 25 LEU C 1 1
38 24035 1 1 25 LEU CA C -7.998 -3.969 -10.628 1.00 . A A . 25 LEU CA 1 1
38 24036 1 1 25 LEU CB C -7.414 -5.228 -9.967 1.00 . A A . 25 LEU CB 1 1
38 24037 1 1 25 LEU CD1 C -9.042 -6.689 -11.218 1.00 . A A . 25 LEU CD1 1 1
38 24038 1 1 25 LEU CD2 C -6.791 -6.202 -12.200 1.00 . A A . 25 LEU CD2 1 1
38 24039 1 1 25 LEU CG C -7.563 -6.443 -10.896 1.00 . A A . 25 LEU CG 1 1
38 24040 1 1 25 LEU H H -6.011 -3.172 -10.303 1.00 . A A . 25 LEU H 1 1
38 24041 1 1 25 LEU HA H -8.382 -4.215 -11.596 1.00 . A A . 25 LEU HA 1 1
38 24042 1 1 25 LEU HB2 H -6.366 -5.070 -9.754 1.00 . A A . 25 LEU HB2 1 1
38 24043 1 1 25 LEU HB3 H -7.939 -5.423 -9.043 1.00 . A A . 25 LEU HB3 1 1
38 24044 1 1 25 LEU HD11 H -9.175 -7.711 -11.542 1.00 . A A . 25 LEU HD11 1 1
38 24045 1 1 25 LEU HD12 H -9.357 -6.018 -12.003 1.00 . A A . 25 LEU HD12 1 1
38 24046 1 1 25 LEU HD13 H -9.636 -6.512 -10.334 1.00 . A A . 25 LEU HD13 1 1
38 24047 1 1 25 LEU HD21 H -5.738 -6.106 -11.983 1.00 . A A . 25 LEU HD21 1 1
38 24048 1 1 25 LEU HD22 H -7.146 -5.295 -12.669 1.00 . A A . 25 LEU HD22 1 1
38 24049 1 1 25 LEU HD23 H -6.946 -7.035 -12.869 1.00 . A A . 25 LEU HD23 1 1
38 24050 1 1 25 LEU HG H -7.162 -7.316 -10.400 1.00 . A A . 25 LEU HG 1 1
38 24051 1 1 25 LEU N N -6.854 -3.008 -10.780 1.00 . A A . 25 LEU N 1 1
38 24052 1 1 25 LEU O O -10.243 -3.863 -9.782 1.00 . A A . 25 LEU O 1 1
38 24053 1 1 26 ALA C C -10.576 -0.463 -9.043 1.00 . A A . 26 ALA C 1 1
38 24054 1 1 26 ALA CA C -9.904 -1.609 -8.255 1.00 . A A . 26 ALA CA 1 1
38 24055 1 1 26 ALA CB C -9.151 -1.069 -7.036 1.00 . A A . 26 ALA CB 1 1
38 24056 1 1 26 ALA H H -7.965 -1.909 -9.134 1.00 . A A . 26 ALA H 1 1
38 24057 1 1 26 ALA HA H -10.645 -2.321 -7.941 1.00 . A A . 26 ALA HA 1 1
38 24058 1 1 26 ALA HB1 H -8.550 -1.856 -6.604 1.00 . A A . 26 ALA HB1 1 1
38 24059 1 1 26 ALA HB2 H -9.858 -0.713 -6.303 1.00 . A A . 26 ALA HB2 1 1
38 24060 1 1 26 ALA HB3 H -8.509 -0.255 -7.343 1.00 . A A . 26 ALA HB3 1 1
38 24061 1 1 26 ALA N N -8.862 -2.285 -9.092 1.00 . A A . 26 ALA N 1 1
38 24062 1 1 26 ALA O O -11.385 0.268 -8.506 1.00 . A A . 26 ALA O 1 1
38 24063 1 1 27 ILE C C -11.442 0.177 -12.438 1.00 . A A . 27 ILE C 1 1
38 24064 1 1 27 ILE CA C -10.844 0.774 -11.149 1.00 . A A . 27 ILE CA 1 1
38 24065 1 1 27 ILE CB C -9.686 1.738 -11.460 1.00 . A A . 27 ILE CB 1 1
38 24066 1 1 27 ILE CD1 C -8.014 3.305 -10.423 1.00 . A A . 27 ILE CD1 1 1
38 24067 1 1 27 ILE CG1 C -9.282 2.481 -10.178 1.00 . A A . 27 ILE CG1 1 1
38 24068 1 1 27 ILE CG2 C -10.118 2.761 -12.521 1.00 . A A . 27 ILE CG2 1 1
38 24069 1 1 27 ILE H H -9.590 -0.916 -10.703 1.00 . A A . 27 ILE H 1 1
38 24070 1 1 27 ILE HA H -11.609 1.296 -10.595 1.00 . A A . 27 ILE HA 1 1
38 24071 1 1 27 ILE HB H -8.843 1.174 -11.832 1.00 . A A . 27 ILE HB 1 1
38 24072 1 1 27 ILE HD11 H -8.271 4.215 -10.946 1.00 . A A . 27 ILE HD11 1 1
38 24073 1 1 27 ILE HD12 H -7.320 2.731 -11.020 1.00 . A A . 27 ILE HD12 1 1
38 24074 1 1 27 ILE HD13 H -7.556 3.552 -9.477 1.00 . A A . 27 ILE HD13 1 1
38 24075 1 1 27 ILE HG12 H -10.084 3.139 -9.877 1.00 . A A . 27 ILE HG12 1 1
38 24076 1 1 27 ILE HG13 H -9.093 1.765 -9.391 1.00 . A A . 27 ILE HG13 1 1
38 24077 1 1 27 ILE HG21 H -11.188 2.899 -12.476 1.00 . A A . 27 ILE HG21 1 1
38 24078 1 1 27 ILE HG22 H -9.846 2.399 -13.501 1.00 . A A . 27 ILE HG22 1 1
38 24079 1 1 27 ILE HG23 H -9.626 3.705 -12.338 1.00 . A A . 27 ILE HG23 1 1
38 24080 1 1 27 ILE N N -10.244 -0.310 -10.305 1.00 . A A . 27 ILE N 1 1
38 24081 1 1 27 ILE O O -12.478 0.620 -12.895 1.00 . A A . 27 ILE O 1 1
38 24082 1 1 28 LEU C C -12.606 -2.255 -14.023 1.00 . A A . 28 LEU C 1 1
38 24083 1 1 28 LEU CA C -11.330 -1.434 -14.283 1.00 . A A . 28 LEU CA 1 1
38 24084 1 1 28 LEU CB C -10.205 -2.343 -14.807 1.00 . A A . 28 LEU CB 1 1
38 24085 1 1 28 LEU CD1 C -10.762 -1.775 -17.199 1.00 . A A . 28 LEU CD1 1 1
38 24086 1 1 28 LEU CD2 C -9.061 -0.418 -15.961 1.00 . A A . 28 LEU CD2 1 1
38 24087 1 1 28 LEU CG C -9.651 -1.822 -16.145 1.00 . A A . 28 LEU CG 1 1
38 24088 1 1 28 LEU H H -9.967 -1.148 -12.636 1.00 . A A . 28 LEU H 1 1
38 24089 1 1 28 LEU HA H -11.534 -0.667 -15.012 1.00 . A A . 28 LEU HA 1 1
38 24090 1 1 28 LEU HB2 H -9.404 -2.379 -14.084 1.00 . A A . 28 LEU HB2 1 1
38 24091 1 1 28 LEU HB3 H -10.593 -3.341 -14.952 1.00 . A A . 28 LEU HB3 1 1
38 24092 1 1 28 LEU HD11 H -10.321 -1.735 -18.184 1.00 . A A . 28 LEU HD11 1 1
38 24093 1 1 28 LEU HD12 H -11.372 -0.897 -17.042 1.00 . A A . 28 LEU HD12 1 1
38 24094 1 1 28 LEU HD13 H -11.377 -2.660 -17.116 1.00 . A A . 28 LEU HD13 1 1
38 24095 1 1 28 LEU HD21 H -8.742 -0.034 -16.919 1.00 . A A . 28 LEU HD21 1 1
38 24096 1 1 28 LEU HD22 H -8.212 -0.469 -15.296 1.00 . A A . 28 LEU HD22 1 1
38 24097 1 1 28 LEU HD23 H -9.808 0.239 -15.542 1.00 . A A . 28 LEU HD23 1 1
38 24098 1 1 28 LEU HG H -8.876 -2.494 -16.486 1.00 . A A . 28 LEU HG 1 1
38 24099 1 1 28 LEU N N -10.802 -0.813 -13.024 1.00 . A A . 28 LEU N 1 1
38 24100 1 1 28 LEU O O -13.502 -2.260 -14.849 1.00 . A A . 28 LEU O 1 1
38 24101 1 1 29 GLY C C -14.232 -3.869 -11.120 1.00 . A A . 29 GLY C 1 1
38 24102 1 1 29 GLY CA C -13.935 -3.751 -12.627 1.00 . A A . 29 GLY CA 1 1
38 24103 1 1 29 GLY H H -11.973 -2.927 -12.249 1.00 . A A . 29 GLY H 1 1
38 24104 1 1 29 GLY HA2 H -14.779 -3.282 -13.112 1.00 . A A . 29 GLY HA2 1 1
38 24105 1 1 29 GLY HA3 H -13.801 -4.740 -13.036 1.00 . A A . 29 GLY HA3 1 1
38 24106 1 1 29 GLY N N -12.704 -2.942 -12.902 1.00 . A A . 29 GLY N 1 1
38 24107 1 1 29 GLY O O -14.467 -4.965 -10.647 1.00 . A A . 29 GLY O 1 1
38 24108 1 1 30 PRO C C -16.009 -3.129 -8.687 1.00 . A A . 30 PRO C 1 1
38 24109 1 1 30 PRO CA C -14.526 -2.785 -8.943 1.00 . A A . 30 PRO CA 1 1
38 24110 1 1 30 PRO CB C -14.197 -1.365 -8.480 1.00 . A A . 30 PRO CB 1 1
38 24111 1 1 30 PRO CD C -13.960 -1.384 -10.870 1.00 . A A . 30 PRO CD 1 1
38 24112 1 1 30 PRO CG C -14.350 -0.521 -9.702 1.00 . A A . 30 PRO CG 1 1
38 24113 1 1 30 PRO HA H -13.882 -3.487 -8.439 1.00 . A A . 30 PRO HA 1 1
38 24114 1 1 30 PRO HB2 H -14.889 -1.052 -7.710 1.00 . A A . 30 PRO HB2 1 1
38 24115 1 1 30 PRO HB3 H -13.181 -1.310 -8.124 1.00 . A A . 30 PRO HB3 1 1
38 24116 1 1 30 PRO HD2 H -14.555 -1.143 -11.739 1.00 . A A . 30 PRO HD2 1 1
38 24117 1 1 30 PRO HD3 H -12.909 -1.274 -11.085 1.00 . A A . 30 PRO HD3 1 1
38 24118 1 1 30 PRO HG2 H -15.377 -0.196 -9.800 1.00 . A A . 30 PRO HG2 1 1
38 24119 1 1 30 PRO HG3 H -13.692 0.331 -9.651 1.00 . A A . 30 PRO HG3 1 1
38 24120 1 1 30 PRO N N -14.230 -2.756 -10.410 1.00 . A A . 30 PRO N 1 1
38 24121 1 1 30 PRO O O -16.332 -3.755 -7.695 1.00 . A A . 30 PRO O 1 1
38 24122 1 1 31 LEU C C -18.591 -4.543 -9.356 1.00 . A A . 31 LEU C 1 1
38 24123 1 1 31 LEU CA C -18.360 -3.025 -9.403 1.00 . A A . 31 LEU CA 1 1
38 24124 1 1 31 LEU CB C -19.063 -2.399 -10.620 1.00 . A A . 31 LEU CB 1 1
38 24125 1 1 31 LEU CD1 C -21.335 -2.727 -9.567 1.00 . A A . 31 LEU CD1 1 1
38 24126 1 1 31 LEU CD2 C -20.100 -0.578 -9.224 1.00 . A A . 31 LEU CD2 1 1
38 24127 1 1 31 LEU CG C -20.380 -1.716 -10.213 1.00 . A A . 31 LEU CG 1 1
38 24128 1 1 31 LEU H H -16.600 -2.227 -10.361 1.00 . A A . 31 LEU H 1 1
38 24129 1 1 31 LEU HA H -18.727 -2.568 -8.497 1.00 . A A . 31 LEU HA 1 1
38 24130 1 1 31 LEU HB2 H -18.411 -1.664 -11.071 1.00 . A A . 31 LEU HB2 1 1
38 24131 1 1 31 LEU HB3 H -19.275 -3.171 -11.345 1.00 . A A . 31 LEU HB3 1 1
38 24132 1 1 31 LEU HD11 H -21.016 -2.929 -8.555 1.00 . A A . 31 LEU HD11 1 1
38 24133 1 1 31 LEU HD12 H -21.327 -3.645 -10.137 1.00 . A A . 31 LEU HD12 1 1
38 24134 1 1 31 LEU HD13 H -22.335 -2.320 -9.555 1.00 . A A . 31 LEU HD13 1 1
38 24135 1 1 31 LEU HD21 H -21.007 -0.017 -9.058 1.00 . A A . 31 LEU HD21 1 1
38 24136 1 1 31 LEU HD22 H -19.343 0.075 -9.632 1.00 . A A . 31 LEU HD22 1 1
38 24137 1 1 31 LEU HD23 H -19.755 -0.989 -8.287 1.00 . A A . 31 LEU HD23 1 1
38 24138 1 1 31 LEU HG H -20.850 -1.311 -11.098 1.00 . A A . 31 LEU HG 1 1
38 24139 1 1 31 LEU N N -16.899 -2.728 -9.574 1.00 . A A . 31 LEU N 1 1
38 24140 1 1 31 LEU O O -19.345 -5.025 -8.530 1.00 . A A . 31 LEU O 1 1
38 24141 1 1 32 MET C C -17.594 -7.359 -8.896 1.00 . A A . 32 MET C 1 1
38 24142 1 1 32 MET CA C -18.114 -6.785 -10.223 1.00 . A A . 32 MET CA 1 1
38 24143 1 1 32 MET CB C -17.285 -7.308 -11.403 1.00 . A A . 32 MET CB 1 1
38 24144 1 1 32 MET CE C -17.860 -9.133 -14.601 1.00 . A A . 32 MET CE 1 1
38 24145 1 1 32 MET CG C -18.097 -7.201 -12.696 1.00 . A A . 32 MET CG 1 1
38 24146 1 1 32 MET H H -17.338 -4.874 -10.871 1.00 . A A . 32 MET H 1 1
38 24147 1 1 32 MET HA H -19.153 -7.044 -10.360 1.00 . A A . 32 MET HA 1 1
38 24148 1 1 32 MET HB2 H -16.380 -6.724 -11.495 1.00 . A A . 32 MET HB2 1 1
38 24149 1 1 32 MET HB3 H -17.027 -8.342 -11.229 1.00 . A A . 32 MET HB3 1 1
38 24150 1 1 32 MET HE1 H -17.955 -9.782 -13.740 1.00 . A A . 32 MET HE1 1 1
38 24151 1 1 32 MET HE2 H -17.278 -9.631 -15.359 1.00 . A A . 32 MET HE2 1 1
38 24152 1 1 32 MET HE3 H -18.839 -8.901 -15.000 1.00 . A A . 32 MET HE3 1 1
38 24153 1 1 32 MET HG2 H -18.926 -7.893 -12.660 1.00 . A A . 32 MET HG2 1 1
38 24154 1 1 32 MET HG3 H -18.475 -6.195 -12.803 1.00 . A A . 32 MET HG3 1 1
38 24155 1 1 32 MET N N -17.944 -5.294 -10.224 1.00 . A A . 32 MET N 1 1
38 24156 1 1 32 MET O O -18.226 -8.210 -8.297 1.00 . A A . 32 MET O 1 1
38 24157 1 1 32 MET SD S -17.035 -7.599 -14.109 1.00 . A A . 32 MET SD 1 1
38 24158 1 1 33 VAL C C -16.821 -6.986 -5.985 1.00 . A A . 33 VAL C 1 1
38 24159 1 1 33 VAL CA C -15.881 -7.379 -7.136 1.00 . A A . 33 VAL CA 1 1
38 24160 1 1 33 VAL CB C -14.509 -6.694 -6.989 1.00 . A A . 33 VAL CB 1 1
38 24161 1 1 33 VAL CG1 C -13.876 -7.062 -5.643 1.00 . A A . 33 VAL CG1 1 1
38 24162 1 1 33 VAL CG2 C -13.571 -7.149 -8.114 1.00 . A A . 33 VAL CG2 1 1
38 24163 1 1 33 VAL H H -15.979 -6.191 -8.940 1.00 . A A . 33 VAL H 1 1
38 24164 1 1 33 VAL HA H -15.760 -8.452 -7.162 1.00 . A A . 33 VAL HA 1 1
38 24165 1 1 33 VAL HB H -14.639 -5.623 -7.038 1.00 . A A . 33 VAL HB 1 1
38 24166 1 1 33 VAL HG11 H -12.914 -6.579 -5.554 1.00 . A A . 33 VAL HG11 1 1
38 24167 1 1 33 VAL HG12 H -13.748 -8.134 -5.584 1.00 . A A . 33 VAL HG12 1 1
38 24168 1 1 33 VAL HG13 H -14.519 -6.732 -4.841 1.00 . A A . 33 VAL HG13 1 1
38 24169 1 1 33 VAL HG21 H -13.439 -8.220 -8.063 1.00 . A A . 33 VAL HG21 1 1
38 24170 1 1 33 VAL HG22 H -12.612 -6.664 -8.001 1.00 . A A . 33 VAL HG22 1 1
38 24171 1 1 33 VAL HG23 H -13.996 -6.883 -9.070 1.00 . A A . 33 VAL HG23 1 1
38 24172 1 1 33 VAL N N -16.455 -6.884 -8.433 1.00 . A A . 33 VAL N 1 1
38 24173 1 1 33 VAL O O -16.985 -7.731 -5.036 1.00 . A A . 33 VAL O 1 1
38 24174 1 1 34 LEU C C -19.787 -5.997 -5.169 1.00 . A A . 34 LEU C 1 1
38 24175 1 1 34 LEU CA C -18.383 -5.383 -4.988 1.00 . A A . 34 LEU CA 1 1
38 24176 1 1 34 LEU CB C -18.436 -3.850 -5.089 1.00 . A A . 34 LEU CB 1 1
38 24177 1 1 34 LEU CD1 C -17.896 -3.549 -2.646 1.00 . A A . 34 LEU CD1 1 1
38 24178 1 1 34 LEU CD2 C -16.042 -3.680 -4.323 1.00 . A A . 34 LEU CD2 1 1
38 24179 1 1 34 LEU CG C -17.478 -3.199 -4.078 1.00 . A A . 34 LEU CG 1 1
38 24180 1 1 34 LEU H H -17.296 -5.251 -6.850 1.00 . A A . 34 LEU H 1 1
38 24181 1 1 34 LEU HA H -17.992 -5.665 -4.029 1.00 . A A . 34 LEU HA 1 1
38 24182 1 1 34 LEU HB2 H -18.159 -3.546 -6.088 1.00 . A A . 34 LEU HB2 1 1
38 24183 1 1 34 LEU HB3 H -19.443 -3.516 -4.886 1.00 . A A . 34 LEU HB3 1 1
38 24184 1 1 34 LEU HD11 H -18.950 -3.783 -2.624 1.00 . A A . 34 LEU HD11 1 1
38 24185 1 1 34 LEU HD12 H -17.700 -2.707 -2.000 1.00 . A A . 34 LEU HD12 1 1
38 24186 1 1 34 LEU HD13 H -17.330 -4.403 -2.304 1.00 . A A . 34 LEU HD13 1 1
38 24187 1 1 34 LEU HD21 H -15.946 -4.708 -4.002 1.00 . A A . 34 LEU HD21 1 1
38 24188 1 1 34 LEU HD22 H -15.355 -3.064 -3.762 1.00 . A A . 34 LEU HD22 1 1
38 24189 1 1 34 LEU HD23 H -15.812 -3.609 -5.375 1.00 . A A . 34 LEU HD23 1 1
38 24190 1 1 34 LEU HG H -17.520 -2.126 -4.200 1.00 . A A . 34 LEU HG 1 1
38 24191 1 1 34 LEU N N -17.443 -5.828 -6.069 1.00 . A A . 34 LEU N 1 1
38 24192 1 1 34 LEU O O -20.723 -5.606 -4.494 1.00 . A A . 34 LEU O 1 1
38 24193 1 1 35 GLN C C -21.131 -9.141 -6.171 1.00 . A A . 35 GLN C 1 1
38 24194 1 1 35 GLN CA C -21.266 -7.609 -6.284 1.00 . A A . 35 GLN CA 1 1
38 24195 1 1 35 GLN CB C -21.683 -7.195 -7.702 1.00 . A A . 35 GLN CB 1 1
38 24196 1 1 35 GLN CD C -23.851 -5.969 -8.007 1.00 . A A . 35 GLN CD 1 1
38 24197 1 1 35 GLN CG C -22.366 -5.822 -7.664 1.00 . A A . 35 GLN CG 1 1
38 24198 1 1 35 GLN H H -19.172 -7.257 -6.581 1.00 . A A . 35 GLN H 1 1
38 24199 1 1 35 GLN HA H -21.990 -7.247 -5.573 1.00 . A A . 35 GLN HA 1 1
38 24200 1 1 35 GLN HB2 H -20.808 -7.144 -8.334 1.00 . A A . 35 GLN HB2 1 1
38 24201 1 1 35 GLN HB3 H -22.371 -7.924 -8.101 1.00 . A A . 35 GLN HB3 1 1
38 24202 1 1 35 GLN HE21 H -24.381 -6.518 -6.172 1.00 . A A . 35 GLN HE21 1 1
38 24203 1 1 35 GLN HE22 H -25.646 -6.428 -7.299 1.00 . A A . 35 GLN HE22 1 1
38 24204 1 1 35 GLN HG2 H -22.262 -5.394 -6.676 1.00 . A A . 35 GLN HG2 1 1
38 24205 1 1 35 GLN HG3 H -21.897 -5.171 -8.386 1.00 . A A . 35 GLN HG3 1 1
38 24206 1 1 35 GLN N N -19.939 -6.955 -6.058 1.00 . A A . 35 GLN N 1 1
38 24207 1 1 35 GLN NE2 N -24.695 -6.336 -7.082 1.00 . A A . 35 GLN NE2 1 1
38 24208 1 1 35 GLN O O -21.946 -9.879 -6.699 1.00 . A A . 35 GLN O 1 1
38 24209 1 1 35 GLN OE1 O -24.249 -5.746 -9.131 1.00 . A A . 35 GLN OE1 1 1
38 24210 1 1 36 ALA C C -20.664 -11.568 -4.065 1.00 . A A . 36 ALA C 1 1
38 24211 1 1 36 ALA CA C -19.928 -11.100 -5.328 1.00 . A A . 36 ALA CA 1 1
38 24212 1 1 36 ALA CB C -18.412 -11.307 -5.213 1.00 . A A . 36 ALA CB 1 1
38 24213 1 1 36 ALA H H -19.477 -9.011 -5.062 1.00 . A A . 36 ALA H 1 1
38 24214 1 1 36 ALA HA H -20.306 -11.620 -6.194 1.00 . A A . 36 ALA HA 1 1
38 24215 1 1 36 ALA HB1 H -17.927 -10.896 -6.088 1.00 . A A . 36 ALA HB1 1 1
38 24216 1 1 36 ALA HB2 H -18.195 -12.362 -5.145 1.00 . A A . 36 ALA HB2 1 1
38 24217 1 1 36 ALA HB3 H -18.044 -10.806 -4.331 1.00 . A A . 36 ALA HB3 1 1
38 24218 1 1 36 ALA N N -20.116 -9.624 -5.483 1.00 . A A . 36 ALA N 1 1
38 24219 1 1 36 ALA O O -21.505 -12.446 -4.124 1.00 . A A . 36 ALA O 1 1
38 24220 1 1 37 GLY C C -21.768 -10.127 -1.091 1.00 . A A . 37 GLY C 1 1
38 24221 1 1 37 GLY CA C -21.037 -11.355 -1.652 1.00 . A A . 37 GLY CA 1 1
38 24222 1 1 37 GLY H H -19.685 -10.264 -2.922 1.00 . A A . 37 GLY H 1 1
38 24223 1 1 37 GLY HA2 H -21.746 -12.149 -1.836 1.00 . A A . 37 GLY HA2 1 1
38 24224 1 1 37 GLY HA3 H -20.300 -11.683 -0.936 1.00 . A A . 37 GLY HA3 1 1
38 24225 1 1 37 GLY N N -20.360 -10.975 -2.931 1.00 . A A . 37 GLY N 1 1
38 24226 1 1 37 GLY O O -21.732 -9.872 0.098 1.00 . A A . 37 GLY O 1 1
38 24227 1 1 38 ILE C C -24.479 -8.525 -0.774 1.00 . A A . 38 ILE C 1 1
38 24228 1 1 38 ILE CA C -23.163 -8.144 -1.478 1.00 . A A . 38 ILE CA 1 1
38 24229 1 1 38 ILE CB C -23.418 -7.307 -2.748 1.00 . A A . 38 ILE CB 1 1
38 24230 1 1 38 ILE CD1 C -23.999 -5.005 -3.571 1.00 . A A . 38 ILE CD1 1 1
38 24231 1 1 38 ILE CG1 C -23.997 -5.938 -2.357 1.00 . A A . 38 ILE CG1 1 1
38 24232 1 1 38 ILE CG2 C -24.391 -8.023 -3.698 1.00 . A A . 38 ILE CG2 1 1
38 24233 1 1 38 ILE H H -22.429 -9.604 -2.893 1.00 . A A . 38 ILE H 1 1
38 24234 1 1 38 ILE HA H -22.539 -7.581 -0.802 1.00 . A A . 38 ILE HA 1 1
38 24235 1 1 38 ILE HB H -22.477 -7.158 -3.261 1.00 . A A . 38 ILE HB 1 1
38 24236 1 1 38 ILE HD11 H -23.133 -5.205 -4.184 1.00 . A A . 38 ILE HD11 1 1
38 24237 1 1 38 ILE HD12 H -23.973 -3.979 -3.236 1.00 . A A . 38 ILE HD12 1 1
38 24238 1 1 38 ILE HD13 H -24.897 -5.171 -4.149 1.00 . A A . 38 ILE HD13 1 1
38 24239 1 1 38 ILE HG12 H -25.010 -6.064 -2.001 1.00 . A A . 38 ILE HG12 1 1
38 24240 1 1 38 ILE HG13 H -23.394 -5.501 -1.575 1.00 . A A . 38 ILE HG13 1 1
38 24241 1 1 38 ILE HG21 H -25.282 -7.425 -3.822 1.00 . A A . 38 ILE HG21 1 1
38 24242 1 1 38 ILE HG22 H -24.660 -8.984 -3.288 1.00 . A A . 38 ILE HG22 1 1
38 24243 1 1 38 ILE HG23 H -23.917 -8.163 -4.658 1.00 . A A . 38 ILE HG23 1 1
38 24244 1 1 38 ILE N N -22.424 -9.368 -1.941 1.00 . A A . 38 ILE N 1 1
38 24245 1 1 38 ILE O O -25.064 -9.559 -1.045 1.00 . A A . 38 ILE O 1 1
38 24246 1 1 39 THR C C -27.328 -7.011 0.371 1.00 . A A . 39 THR C 1 1
38 24247 1 1 39 THR CA C -26.220 -7.967 0.857 1.00 . A A . 39 THR CA 1 1
38 24248 1 1 39 THR CB C -25.885 -7.771 2.350 1.00 . A A . 39 THR CB 1 1
38 24249 1 1 39 THR CG2 C -25.564 -6.302 2.663 1.00 . A A . 39 THR CG2 1 1
38 24250 1 1 39 THR H H -24.448 -6.860 0.312 1.00 . A A . 39 THR H 1 1
38 24251 1 1 39 THR HA H -26.524 -8.989 0.688 1.00 . A A . 39 THR HA 1 1
38 24252 1 1 39 THR HB H -25.025 -8.374 2.598 1.00 . A A . 39 THR HB 1 1
38 24253 1 1 39 THR HG1 H -27.050 -9.145 3.092 1.00 . A A . 39 THR HG1 1 1
38 24254 1 1 39 THR HG21 H -25.577 -5.724 1.750 1.00 . A A . 39 THR HG21 1 1
38 24255 1 1 39 THR HG22 H -24.587 -6.236 3.115 1.00 . A A . 39 THR HG22 1 1
38 24256 1 1 39 THR HG23 H -26.304 -5.910 3.346 1.00 . A A . 39 THR HG23 1 1
38 24257 1 1 39 THR N N -24.943 -7.686 0.123 1.00 . A A . 39 THR N 1 1
38 24258 1 1 39 THR O O -28.089 -6.481 1.161 1.00 . A A . 39 THR O 1 1
38 24259 1 1 39 THR OG1 O -26.989 -8.189 3.145 1.00 . A A . 39 THR OG1 1 1
38 24260 1 1 40 LYS C C -28.123 -4.425 -1.212 1.00 . A A . 40 LYS C 1 1
38 24261 1 1 40 LYS CA C -28.430 -5.894 -1.554 1.00 . A A . 40 LYS CA 1 1
38 24262 1 1 40 LYS CB C -29.811 -6.338 -1.035 1.00 . A A . 40 LYS CB 1 1
38 24263 1 1 40 LYS CD C -31.691 -5.306 -2.342 1.00 . A A . 40 LYS CD 1 1
38 24264 1 1 40 LYS CE C -32.529 -5.427 -3.622 1.00 . A A . 40 LYS CE 1 1
38 24265 1 1 40 LYS CG C -30.774 -6.527 -2.212 1.00 . A A . 40 LYS CG 1 1
38 24266 1 1 40 LYS H H -26.770 -7.255 -1.523 1.00 . A A . 40 LYS H 1 1
38 24267 1 1 40 LYS HA H -28.397 -6.017 -2.627 1.00 . A A . 40 LYS HA 1 1
38 24268 1 1 40 LYS HB2 H -29.712 -7.271 -0.500 1.00 . A A . 40 LYS HB2 1 1
38 24269 1 1 40 LYS HB3 H -30.206 -5.584 -0.369 1.00 . A A . 40 LYS HB3 1 1
38 24270 1 1 40 LYS HD2 H -32.343 -5.256 -1.482 1.00 . A A . 40 LYS HD2 1 1
38 24271 1 1 40 LYS HD3 H -31.091 -4.409 -2.391 1.00 . A A . 40 LYS HD3 1 1
38 24272 1 1 40 LYS HE2 H -32.022 -4.939 -4.443 1.00 . A A . 40 LYS HE2 1 1
38 24273 1 1 40 LYS HE3 H -32.709 -6.464 -3.856 1.00 . A A . 40 LYS HE3 1 1
38 24274 1 1 40 LYS HG2 H -30.206 -6.651 -3.124 1.00 . A A . 40 LYS HG2 1 1
38 24275 1 1 40 LYS HG3 H -31.376 -7.408 -2.043 1.00 . A A . 40 LYS HG3 1 1
38 24276 1 1 40 LYS HZ1 H -33.644 -3.780 -2.983 1.00 . A A . 40 LYS HZ1 1 1
38 24277 1 1 40 LYS HZ2 H -34.348 -5.282 -2.608 1.00 . A A . 40 LYS HZ2 1 1
38 24278 1 1 40 LYS HZ3 H -34.394 -4.692 -4.199 1.00 . A A . 40 LYS HZ3 1 1
38 24279 1 1 40 LYS N N -27.407 -6.801 -0.933 1.00 . A A . 40 LYS N 1 1
38 24280 1 1 40 LYS NZ N -33.826 -4.744 -3.330 1.00 . A A . 40 LYS NZ 1 1
38 24281 1 1 40 LYS O O -27.633 -3.736 -2.090 1.00 . A A . 40 LYS O 1 1
38 24282 1 1 40 LYS OXT O -28.370 -4.010 -0.090 1.00 . A A . 40 LYS OXT 1 1
39 24283 1 1 1 GLY C C 22.299 -14.647 -13.613 1.00 . A A . 1 GLY C 1 1
39 24284 1 1 1 GLY CA C 22.885 -15.515 -14.729 1.00 . A A . 1 GLY CA 1 1
39 24285 1 1 1 GLY HA2 H 23.891 -15.813 -14.465 1.00 . A A . 1 GLY HA2 1 1
39 24286 1 1 1 GLY HA3 H 22.907 -14.943 -15.646 1.00 . A A . 1 GLY HA3 1 1
39 24287 1 1 1 GLY N N 22.040 -16.733 -14.918 1.00 . A A . 1 GLY N 1 1
39 24288 1 1 1 GLY O O 22.761 -14.689 -12.489 1.00 . A A . 1 GLY O 1 1
39 24289 1 1 2 ARG C C 21.613 -11.944 -12.326 1.00 . A A . 2 ARG C 1 1
39 24290 1 1 2 ARG CA C 20.625 -12.965 -12.925 1.00 . A A . 2 ARG CA 1 1
39 24291 1 1 2 ARG CB C 20.045 -13.891 -11.843 1.00 . A A . 2 ARG CB 1 1
39 24292 1 1 2 ARG CD C 17.696 -13.425 -12.605 1.00 . A A . 2 ARG CD 1 1
39 24293 1 1 2 ARG CG C 18.661 -13.393 -11.412 1.00 . A A . 2 ARG CG 1 1
39 24294 1 1 2 ARG CZ C 15.434 -14.273 -12.819 1.00 . A A . 2 ARG CZ 1 1
39 24295 1 1 2 ARG H H 20.952 -13.869 -14.851 1.00 . A A . 2 ARG H 1 1
39 24296 1 1 2 ARG HA H 19.817 -12.434 -13.402 1.00 . A A . 2 ARG HA 1 1
39 24297 1 1 2 ARG HB2 H 19.960 -14.894 -12.237 1.00 . A A . 2 ARG HB2 1 1
39 24298 1 1 2 ARG HB3 H 20.703 -13.898 -10.987 1.00 . A A . 2 ARG HB3 1 1
39 24299 1 1 2 ARG HD2 H 17.660 -12.452 -13.078 1.00 . A A . 2 ARG HD2 1 1
39 24300 1 1 2 ARG HD3 H 18.002 -14.177 -13.316 1.00 . A A . 2 ARG HD3 1 1
39 24301 1 1 2 ARG HE H 16.173 -13.638 -11.088 1.00 . A A . 2 ARG HE 1 1
39 24302 1 1 2 ARG HG2 H 18.283 -14.028 -10.623 1.00 . A A . 2 ARG HG2 1 1
39 24303 1 1 2 ARG HG3 H 18.743 -12.380 -11.048 1.00 . A A . 2 ARG HG3 1 1
39 24304 1 1 2 ARG HH11 H 14.695 -12.477 -13.325 1.00 . A A . 2 ARG HH11 1 1
39 24305 1 1 2 ARG HH12 H 13.899 -13.837 -14.041 1.00 . A A . 2 ARG HH12 1 1
39 24306 1 1 2 ARG HH21 H 15.967 -16.179 -12.488 1.00 . A A . 2 ARG HH21 1 1
39 24307 1 1 2 ARG HH22 H 14.628 -15.957 -13.561 1.00 . A A . 2 ARG HH22 1 1
39 24308 1 1 2 ARG N N 21.287 -13.865 -13.929 1.00 . A A . 2 ARG N 1 1
39 24309 1 1 2 ARG NE N 16.361 -13.778 -12.041 1.00 . A A . 2 ARG NE 1 1
39 24310 1 1 2 ARG NH1 N 14.612 -13.467 -13.445 1.00 . A A . 2 ARG NH1 1 1
39 24311 1 1 2 ARG NH2 N 15.335 -15.570 -12.969 1.00 . A A . 2 ARG NH2 1 1
39 24312 1 1 2 ARG O O 21.399 -11.437 -11.239 1.00 . A A . 2 ARG O 1 1
39 24313 1 1 3 ASP C C 23.411 -9.287 -13.185 1.00 . A A . 3 ASP C 1 1
39 24314 1 1 3 ASP CA C 23.679 -10.645 -12.519 1.00 . A A . 3 ASP CA 1 1
39 24315 1 1 3 ASP CB C 25.046 -11.206 -12.929 1.00 . A A . 3 ASP CB 1 1
39 24316 1 1 3 ASP CG C 26.146 -10.547 -12.098 1.00 . A A . 3 ASP CG 1 1
39 24317 1 1 3 ASP H H 22.823 -12.051 -13.903 1.00 . A A . 3 ASP H 1 1
39 24318 1 1 3 ASP HA H 23.620 -10.560 -11.444 1.00 . A A . 3 ASP HA 1 1
39 24319 1 1 3 ASP HB2 H 25.059 -12.275 -12.761 1.00 . A A . 3 ASP HB2 1 1
39 24320 1 1 3 ASP HB3 H 25.220 -11.005 -13.975 1.00 . A A . 3 ASP HB3 1 1
39 24321 1 1 3 ASP N N 22.680 -11.635 -13.028 1.00 . A A . 3 ASP N 1 1
39 24322 1 1 3 ASP O O 23.308 -8.270 -12.522 1.00 . A A . 3 ASP O 1 1
39 24323 1 1 3 ASP OD1 O 26.585 -9.473 -12.476 1.00 . A A . 3 ASP OD1 1 1
39 24324 1 1 3 ASP OD2 O 26.533 -11.129 -11.097 1.00 . A A . 3 ASP OD2 1 1
39 24325 1 1 4 ALA C C 21.626 -7.461 -14.922 1.00 . A A . 4 ALA C 1 1
39 24326 1 1 4 ALA CA C 23.018 -8.027 -15.259 1.00 . A A . 4 ALA CA 1 1
39 24327 1 1 4 ALA CB C 23.090 -8.435 -16.733 1.00 . A A . 4 ALA CB 1 1
39 24328 1 1 4 ALA H H 23.375 -10.133 -14.981 1.00 . A A . 4 ALA H 1 1
39 24329 1 1 4 ALA HA H 23.780 -7.292 -15.054 1.00 . A A . 4 ALA HA 1 1
39 24330 1 1 4 ALA HB1 H 23.142 -7.551 -17.350 1.00 . A A . 4 ALA HB1 1 1
39 24331 1 1 4 ALA HB2 H 22.209 -9.004 -16.991 1.00 . A A . 4 ALA HB2 1 1
39 24332 1 1 4 ALA HB3 H 23.969 -9.042 -16.898 1.00 . A A . 4 ALA HB3 1 1
39 24333 1 1 4 ALA N N 23.290 -9.287 -14.494 1.00 . A A . 4 ALA N 1 1
39 24334 1 1 4 ALA O O 21.415 -6.266 -15.011 1.00 . A A . 4 ALA O 1 1
39 24335 1 1 5 VAL C C 19.361 -6.892 -12.963 1.00 . A A . 5 VAL C 1 1
39 24336 1 1 5 VAL CA C 19.301 -7.824 -14.186 1.00 . A A . 5 VAL CA 1 1
39 24337 1 1 5 VAL CB C 18.468 -9.080 -13.867 1.00 . A A . 5 VAL CB 1 1
39 24338 1 1 5 VAL CG1 C 17.012 -8.682 -13.595 1.00 . A A . 5 VAL CG1 1 1
39 24339 1 1 5 VAL CG2 C 18.496 -10.051 -15.055 1.00 . A A . 5 VAL CG2 1 1
39 24340 1 1 5 VAL H H 20.894 -9.260 -14.473 1.00 . A A . 5 VAL H 1 1
39 24341 1 1 5 VAL HA H 18.867 -7.304 -15.025 1.00 . A A . 5 VAL HA 1 1
39 24342 1 1 5 VAL HB H 18.876 -9.564 -12.991 1.00 . A A . 5 VAL HB 1 1
39 24343 1 1 5 VAL HG11 H 16.976 -7.991 -12.765 1.00 . A A . 5 VAL HG11 1 1
39 24344 1 1 5 VAL HG12 H 16.437 -9.563 -13.353 1.00 . A A . 5 VAL HG12 1 1
39 24345 1 1 5 VAL HG13 H 16.597 -8.211 -14.474 1.00 . A A . 5 VAL HG13 1 1
39 24346 1 1 5 VAL HG21 H 19.309 -10.750 -14.930 1.00 . A A . 5 VAL HG21 1 1
39 24347 1 1 5 VAL HG22 H 18.635 -9.497 -15.972 1.00 . A A . 5 VAL HG22 1 1
39 24348 1 1 5 VAL HG23 H 17.562 -10.590 -15.102 1.00 . A A . 5 VAL HG23 1 1
39 24349 1 1 5 VAL N N 20.686 -8.305 -14.537 1.00 . A A . 5 VAL N 1 1
39 24350 1 1 5 VAL O O 18.652 -5.901 -12.904 1.00 . A A . 5 VAL O 1 1
39 24351 1 1 6 ILE C C 20.783 -4.931 -11.214 1.00 . A A . 6 ILE C 1 1
39 24352 1 1 6 ILE CA C 20.335 -6.335 -10.777 1.00 . A A . 6 ILE CA 1 1
39 24353 1 1 6 ILE CB C 21.398 -7.004 -9.882 1.00 . A A . 6 ILE CB 1 1
39 24354 1 1 6 ILE CD1 C 19.580 -8.431 -8.830 1.00 . A A . 6 ILE CD1 1 1
39 24355 1 1 6 ILE CG1 C 20.965 -8.432 -9.493 1.00 . A A . 6 ILE CG1 1 1
39 24356 1 1 6 ILE CG2 C 21.610 -6.183 -8.604 1.00 . A A . 6 ILE CG2 1 1
39 24357 1 1 6 ILE H H 20.766 -8.002 -12.086 1.00 . A A . 6 ILE H 1 1
39 24358 1 1 6 ILE HA H 19.391 -6.279 -10.255 1.00 . A A . 6 ILE HA 1 1
39 24359 1 1 6 ILE HB H 22.331 -7.049 -10.425 1.00 . A A . 6 ILE HB 1 1
39 24360 1 1 6 ILE HD11 H 19.340 -7.434 -8.490 1.00 . A A . 6 ILE HD11 1 1
39 24361 1 1 6 ILE HD12 H 19.585 -9.105 -7.987 1.00 . A A . 6 ILE HD12 1 1
39 24362 1 1 6 ILE HD13 H 18.839 -8.756 -9.545 1.00 . A A . 6 ILE HD13 1 1
39 24363 1 1 6 ILE HG12 H 20.935 -9.050 -10.378 1.00 . A A . 6 ILE HG12 1 1
39 24364 1 1 6 ILE HG13 H 21.687 -8.844 -8.802 1.00 . A A . 6 ILE HG13 1 1
39 24365 1 1 6 ILE HG21 H 20.749 -6.289 -7.960 1.00 . A A . 6 ILE HG21 1 1
39 24366 1 1 6 ILE HG22 H 21.742 -5.142 -8.860 1.00 . A A . 6 ILE HG22 1 1
39 24367 1 1 6 ILE HG23 H 22.489 -6.540 -8.089 1.00 . A A . 6 ILE HG23 1 1
39 24368 1 1 6 ILE N N 20.206 -7.200 -11.999 1.00 . A A . 6 ILE N 1 1
39 24369 1 1 6 ILE O O 20.272 -3.935 -10.734 1.00 . A A . 6 ILE O 1 1
39 24370 1 1 7 LEU C C 21.069 -2.823 -13.390 1.00 . A A . 7 LEU C 1 1
39 24371 1 1 7 LEU CA C 22.203 -3.531 -12.632 1.00 . A A . 7 LEU CA 1 1
39 24372 1 1 7 LEU CB C 23.384 -3.840 -13.560 1.00 . A A . 7 LEU CB 1 1
39 24373 1 1 7 LEU CD1 C 24.862 -1.986 -12.741 1.00 . A A . 7 LEU CD1 1 1
39 24374 1 1 7 LEU CD2 C 25.090 -2.828 -15.081 1.00 . A A . 7 LEU CD2 1 1
39 24375 1 1 7 LEU CG C 24.101 -2.541 -13.948 1.00 . A A . 7 LEU CG 1 1
39 24376 1 1 7 LEU H H 22.100 -5.681 -12.507 1.00 . A A . 7 LEU H 1 1
39 24377 1 1 7 LEU HA H 22.536 -2.923 -11.806 1.00 . A A . 7 LEU HA 1 1
39 24378 1 1 7 LEU HB2 H 24.077 -4.493 -13.049 1.00 . A A . 7 LEU HB2 1 1
39 24379 1 1 7 LEU HB3 H 23.023 -4.329 -14.452 1.00 . A A . 7 LEU HB3 1 1
39 24380 1 1 7 LEU HD11 H 25.510 -2.751 -12.339 1.00 . A A . 7 LEU HD11 1 1
39 24381 1 1 7 LEU HD12 H 24.157 -1.677 -11.983 1.00 . A A . 7 LEU HD12 1 1
39 24382 1 1 7 LEU HD13 H 25.454 -1.137 -13.048 1.00 . A A . 7 LEU HD13 1 1
39 24383 1 1 7 LEU HD21 H 25.552 -1.904 -15.397 1.00 . A A . 7 LEU HD21 1 1
39 24384 1 1 7 LEU HD22 H 24.565 -3.271 -15.914 1.00 . A A . 7 LEU HD22 1 1
39 24385 1 1 7 LEU HD23 H 25.852 -3.509 -14.732 1.00 . A A . 7 LEU HD23 1 1
39 24386 1 1 7 LEU HG H 23.373 -1.814 -14.278 1.00 . A A . 7 LEU HG 1 1
39 24387 1 1 7 LEU N N 21.721 -4.857 -12.134 1.00 . A A . 7 LEU N 1 1
39 24388 1 1 7 LEU O O 20.975 -1.611 -13.365 1.00 . A A . 7 LEU O 1 1
39 24389 1 1 8 LEU C C 17.878 -2.611 -13.881 1.00 . A A . 8 LEU C 1 1
39 24390 1 1 8 LEU CA C 19.068 -2.940 -14.806 1.00 . A A . 8 LEU CA 1 1
39 24391 1 1 8 LEU CB C 18.667 -3.977 -15.861 1.00 . A A . 8 LEU CB 1 1
39 24392 1 1 8 LEU CD1 C 18.915 -3.747 -18.340 1.00 . A A . 8 LEU CD1 1 1
39 24393 1 1 8 LEU CD2 C 16.650 -3.614 -17.301 1.00 . A A . 8 LEU CD2 1 1
39 24394 1 1 8 LEU CG C 18.132 -3.273 -17.114 1.00 . A A . 8 LEU CG 1 1
39 24395 1 1 8 LEU H H 20.301 -4.542 -14.049 1.00 . A A . 8 LEU H 1 1
39 24396 1 1 8 LEU HA H 19.406 -2.046 -15.295 1.00 . A A . 8 LEU HA 1 1
39 24397 1 1 8 LEU HB2 H 19.529 -4.575 -16.123 1.00 . A A . 8 LEU HB2 1 1
39 24398 1 1 8 LEU HB3 H 17.897 -4.619 -15.457 1.00 . A A . 8 LEU HB3 1 1
39 24399 1 1 8 LEU HD11 H 19.943 -3.430 -18.256 1.00 . A A . 8 LEU HD11 1 1
39 24400 1 1 8 LEU HD12 H 18.478 -3.324 -19.233 1.00 . A A . 8 LEU HD12 1 1
39 24401 1 1 8 LEU HD13 H 18.875 -4.826 -18.397 1.00 . A A . 8 LEU HD13 1 1
39 24402 1 1 8 LEU HD21 H 16.246 -3.023 -18.111 1.00 . A A . 8 LEU HD21 1 1
39 24403 1 1 8 LEU HD22 H 16.112 -3.393 -16.391 1.00 . A A . 8 LEU HD22 1 1
39 24404 1 1 8 LEU HD23 H 16.547 -4.664 -17.535 1.00 . A A . 8 LEU HD23 1 1
39 24405 1 1 8 LEU HG H 18.249 -2.204 -17.007 1.00 . A A . 8 LEU HG 1 1
39 24406 1 1 8 LEU N N 20.205 -3.567 -14.052 1.00 . A A . 8 LEU N 1 1
39 24407 1 1 8 LEU O O 16.823 -2.222 -14.349 1.00 . A A . 8 LEU O 1 1
39 24408 1 1 9 THR C C 17.027 -1.001 -11.119 1.00 . A A . 9 THR C 1 1
39 24409 1 1 9 THR CA C 16.916 -2.449 -11.633 1.00 . A A . 9 THR CA 1 1
39 24410 1 1 9 THR CB C 17.060 -3.467 -10.488 1.00 . A A . 9 THR CB 1 1
39 24411 1 1 9 THR CG2 C 16.103 -3.128 -9.342 1.00 . A A . 9 THR CG2 1 1
39 24412 1 1 9 THR H H 18.889 -3.067 -12.232 1.00 . A A . 9 THR H 1 1
39 24413 1 1 9 THR HA H 15.964 -2.592 -12.121 1.00 . A A . 9 THR HA 1 1
39 24414 1 1 9 THR HB H 18.074 -3.454 -10.116 1.00 . A A . 9 THR HB 1 1
39 24415 1 1 9 THR HG1 H 17.515 -5.106 -11.451 1.00 . A A . 9 THR HG1 1 1
39 24416 1 1 9 THR HG21 H 16.524 -2.333 -8.745 1.00 . A A . 9 THR HG21 1 1
39 24417 1 1 9 THR HG22 H 15.957 -4.002 -8.724 1.00 . A A . 9 THR HG22 1 1
39 24418 1 1 9 THR HG23 H 15.153 -2.810 -9.746 1.00 . A A . 9 THR HG23 1 1
39 24419 1 1 9 THR N N 18.032 -2.757 -12.585 1.00 . A A . 9 THR N 1 1
39 24420 1 1 9 THR O O 16.033 -0.401 -10.757 1.00 . A A . 9 THR O 1 1
39 24421 1 1 9 THR OG1 O 16.751 -4.768 -10.972 1.00 . A A . 9 THR OG1 1 1
39 24422 1 1 10 CYS C C 17.610 1.973 -11.483 1.00 . A A . 10 CYS C 1 1
39 24423 1 1 10 CYS CA C 18.377 0.977 -10.591 1.00 . A A . 10 CYS CA 1 1
39 24424 1 1 10 CYS CB C 19.887 1.263 -10.604 1.00 . A A . 10 CYS CB 1 1
39 24425 1 1 10 CYS H H 19.006 -0.935 -11.378 1.00 . A A . 10 CYS H 1 1
39 24426 1 1 10 CYS HA H 18.013 1.049 -9.577 1.00 . A A . 10 CYS HA 1 1
39 24427 1 1 10 CYS HB2 H 20.072 2.215 -10.128 1.00 . A A . 10 CYS HB2 1 1
39 24428 1 1 10 CYS HB3 H 20.400 0.487 -10.057 1.00 . A A . 10 CYS HB3 1 1
39 24429 1 1 10 CYS HG H 20.536 0.422 -12.643 1.00 . A A . 10 CYS HG 1 1
39 24430 1 1 10 CYS N N 18.218 -0.434 -11.082 1.00 . A A . 10 CYS N 1 1
39 24431 1 1 10 CYS O O 17.136 2.988 -11.006 1.00 . A A . 10 CYS O 1 1
39 24432 1 1 10 CYS SG S 20.515 1.320 -12.303 1.00 . A A . 10 CYS SG 1 1
39 24433 1 1 11 ALA C C 15.226 2.478 -13.461 1.00 . A A . 11 ALA C 1 1
39 24434 1 1 11 ALA CA C 16.740 2.617 -13.681 1.00 . A A . 11 ALA CA 1 1
39 24435 1 1 11 ALA CB C 17.125 2.193 -15.101 1.00 . A A . 11 ALA CB 1 1
39 24436 1 1 11 ALA H H 17.868 0.863 -13.120 1.00 . A A . 11 ALA H 1 1
39 24437 1 1 11 ALA HA H 17.050 3.637 -13.510 1.00 . A A . 11 ALA HA 1 1
39 24438 1 1 11 ALA HB1 H 18.087 2.610 -15.353 1.00 . A A . 11 ALA HB1 1 1
39 24439 1 1 11 ALA HB2 H 16.382 2.552 -15.799 1.00 . A A . 11 ALA HB2 1 1
39 24440 1 1 11 ALA HB3 H 17.174 1.115 -15.156 1.00 . A A . 11 ALA HB3 1 1
39 24441 1 1 11 ALA N N 17.480 1.691 -12.763 1.00 . A A . 11 ALA N 1 1
39 24442 1 1 11 ALA O O 14.523 3.467 -13.337 1.00 . A A . 11 ALA O 1 1
39 24443 1 1 12 ILE C C 12.883 1.493 -11.755 1.00 . A A . 12 ILE C 1 1
39 24444 1 1 12 ILE CA C 13.255 1.064 -13.186 1.00 . A A . 12 ILE CA 1 1
39 24445 1 1 12 ILE CB C 12.982 -0.433 -13.454 1.00 . A A . 12 ILE CB 1 1
39 24446 1 1 12 ILE CD1 C 11.395 -0.352 -15.395 1.00 . A A . 12 ILE CD1 1 1
39 24447 1 1 12 ILE CG1 C 11.525 -0.623 -13.894 1.00 . A A . 12 ILE CG1 1 1
39 24448 1 1 12 ILE CG2 C 13.242 -1.283 -12.205 1.00 . A A . 12 ILE CG2 1 1
39 24449 1 1 12 ILE H H 15.314 0.485 -13.502 1.00 . A A . 12 ILE H 1 1
39 24450 1 1 12 ILE HA H 12.703 1.663 -13.894 1.00 . A A . 12 ILE HA 1 1
39 24451 1 1 12 ILE HB H 13.636 -0.771 -14.246 1.00 . A A . 12 ILE HB 1 1
39 24452 1 1 12 ILE HD11 H 10.350 -0.331 -15.667 1.00 . A A . 12 ILE HD11 1 1
39 24453 1 1 12 ILE HD12 H 11.894 -1.135 -15.946 1.00 . A A . 12 ILE HD12 1 1
39 24454 1 1 12 ILE HD13 H 11.849 0.599 -15.630 1.00 . A A . 12 ILE HD13 1 1
39 24455 1 1 12 ILE HG12 H 11.217 -1.638 -13.685 1.00 . A A . 12 ILE HG12 1 1
39 24456 1 1 12 ILE HG13 H 10.891 0.062 -13.353 1.00 . A A . 12 ILE HG13 1 1
39 24457 1 1 12 ILE HG21 H 14.159 -0.964 -11.737 1.00 . A A . 12 ILE HG21 1 1
39 24458 1 1 12 ILE HG22 H 13.326 -2.323 -12.488 1.00 . A A . 12 ILE HG22 1 1
39 24459 1 1 12 ILE HG23 H 12.422 -1.165 -11.511 1.00 . A A . 12 ILE HG23 1 1
39 24460 1 1 12 ILE N N 14.723 1.263 -13.405 1.00 . A A . 12 ILE N 1 1
39 24461 1 1 12 ILE O O 13.720 1.524 -10.870 1.00 . A A . 12 ILE O 1 1
39 24462 1 1 13 HIS C C 10.244 1.214 -9.566 1.00 . A A . 13 HIS C 1 1
39 24463 1 1 13 HIS CA C 11.191 2.262 -10.174 1.00 . A A . 13 HIS CA 1 1
39 24464 1 1 13 HIS CB C 10.477 3.606 -10.394 1.00 . A A . 13 HIS CB 1 1
39 24465 1 1 13 HIS CD2 C 11.648 5.745 -9.409 1.00 . A A . 13 HIS CD2 1 1
39 24466 1 1 13 HIS CE1 C 13.168 6.008 -10.931 1.00 . A A . 13 HIS CE1 1 1
39 24467 1 1 13 HIS CG C 11.474 4.735 -10.323 1.00 . A A . 13 HIS CG 1 1
39 24468 1 1 13 HIS H H 10.989 1.797 -12.263 1.00 . A A . 13 HIS H 1 1
39 24469 1 1 13 HIS HA H 12.045 2.411 -9.529 1.00 . A A . 13 HIS HA 1 1
39 24470 1 1 13 HIS HB2 H 10.003 3.607 -11.364 1.00 . A A . 13 HIS HB2 1 1
39 24471 1 1 13 HIS HB3 H 9.728 3.742 -9.629 1.00 . A A . 13 HIS HB3 1 1
39 24472 1 1 13 HIS HD1 H 12.606 4.368 -12.078 1.00 . A A . 13 HIS HD1 1 1
39 24473 1 1 13 HIS HD2 H 11.047 5.895 -8.525 1.00 . A A . 13 HIS HD2 1 1
39 24474 1 1 13 HIS HE1 H 14.003 6.395 -11.497 1.00 . A A . 13 HIS HE1 1 1
39 24475 1 1 13 HIS N N 11.637 1.828 -11.532 1.00 . A A . 13 HIS N 1 1
39 24476 1 1 13 HIS ND1 N 12.455 4.925 -11.285 1.00 . A A . 13 HIS ND1 1 1
39 24477 1 1 13 HIS NE2 N 12.719 6.548 -9.795 1.00 . A A . 13 HIS NE2 1 1
39 24478 1 1 13 HIS O O 9.038 1.326 -9.690 1.00 . A A . 13 HIS O 1 1
39 24479 1 1 14 PRO C C 9.288 -0.324 -7.030 1.00 . A A . 14 PRO C 1 1
39 24480 1 1 14 PRO CA C 10.014 -0.864 -8.280 1.00 . A A . 14 PRO CA 1 1
39 24481 1 1 14 PRO CB C 11.064 -1.910 -7.898 1.00 . A A . 14 PRO CB 1 1
39 24482 1 1 14 PRO CD C 12.265 -0.003 -8.732 1.00 . A A . 14 PRO CD 1 1
39 24483 1 1 14 PRO CG C 12.337 -1.145 -7.759 1.00 . A A . 14 PRO CG 1 1
39 24484 1 1 14 PRO HA H 9.310 -1.291 -8.980 1.00 . A A . 14 PRO HA 1 1
39 24485 1 1 14 PRO HB2 H 10.799 -2.384 -6.964 1.00 . A A . 14 PRO HB2 1 1
39 24486 1 1 14 PRO HB3 H 11.168 -2.648 -8.680 1.00 . A A . 14 PRO HB3 1 1
39 24487 1 1 14 PRO HD2 H 12.737 0.879 -8.323 1.00 . A A . 14 PRO HD2 1 1
39 24488 1 1 14 PRO HD3 H 12.717 -0.279 -9.670 1.00 . A A . 14 PRO HD3 1 1
39 24489 1 1 14 PRO HG2 H 12.431 -0.772 -6.747 1.00 . A A . 14 PRO HG2 1 1
39 24490 1 1 14 PRO HG3 H 13.179 -1.773 -8.003 1.00 . A A . 14 PRO HG3 1 1
39 24491 1 1 14 PRO N N 10.822 0.218 -8.923 1.00 . A A . 14 PRO N 1 1
39 24492 1 1 14 PRO O O 9.304 0.865 -6.765 1.00 . A A . 14 PRO O 1 1
39 24493 1 1 15 GLU C C 6.854 0.283 -5.357 1.00 . A A . 15 GLU C 1 1
39 24494 1 1 15 GLU CA C 7.912 -0.786 -5.026 1.00 . A A . 15 GLU CA 1 1
39 24495 1 1 15 GLU CB C 8.973 -0.260 -4.049 1.00 . A A . 15 GLU CB 1 1
39 24496 1 1 15 GLU CD C 10.636 -2.142 -4.222 1.00 . A A . 15 GLU CD 1 1
39 24497 1 1 15 GLU CG C 9.635 -1.428 -3.305 1.00 . A A . 15 GLU CG 1 1
39 24498 1 1 15 GLU H H 8.668 -2.145 -6.517 1.00 . A A . 15 GLU H 1 1
39 24499 1 1 15 GLU HA H 7.426 -1.649 -4.600 1.00 . A A . 15 GLU HA 1 1
39 24500 1 1 15 GLU HB2 H 9.724 0.289 -4.598 1.00 . A A . 15 GLU HB2 1 1
39 24501 1 1 15 GLU HB3 H 8.502 0.396 -3.334 1.00 . A A . 15 GLU HB3 1 1
39 24502 1 1 15 GLU HG2 H 10.153 -1.051 -2.435 1.00 . A A . 15 GLU HG2 1 1
39 24503 1 1 15 GLU HG3 H 8.876 -2.131 -2.993 1.00 . A A . 15 GLU HG3 1 1
39 24504 1 1 15 GLU N N 8.657 -1.197 -6.269 1.00 . A A . 15 GLU N 1 1
39 24505 1 1 15 GLU O O 6.698 1.278 -4.671 1.00 . A A . 15 GLU O 1 1
39 24506 1 1 15 GLU OE1 O 11.722 -1.616 -4.410 1.00 . A A . 15 GLU OE1 1 1
39 24507 1 1 15 GLU OE2 O 10.297 -3.201 -4.725 1.00 . A A . 15 GLU OE2 1 1
39 24508 1 1 16 LEU C C 4.376 0.234 -8.097 1.00 . A A . 16 LEU C 1 1
39 24509 1 1 16 LEU CA C 5.049 0.948 -6.920 1.00 . A A . 16 LEU CA 1 1
39 24510 1 1 16 LEU CB C 5.728 2.252 -7.379 1.00 . A A . 16 LEU CB 1 1
39 24511 1 1 16 LEU CD1 C 3.453 3.364 -7.441 1.00 . A A . 16 LEU CD1 1 1
39 24512 1 1 16 LEU CD2 C 4.919 3.630 -5.434 1.00 . A A . 16 LEU CD2 1 1
39 24513 1 1 16 LEU CG C 4.905 3.484 -6.960 1.00 . A A . 16 LEU CG 1 1
39 24514 1 1 16 LEU H H 6.318 -0.783 -6.918 1.00 . A A . 16 LEU H 1 1
39 24515 1 1 16 LEU HA H 4.328 1.144 -6.139 1.00 . A A . 16 LEU HA 1 1
39 24516 1 1 16 LEU HB2 H 6.711 2.318 -6.938 1.00 . A A . 16 LEU HB2 1 1
39 24517 1 1 16 LEU HB3 H 5.824 2.242 -8.456 1.00 . A A . 16 LEU HB3 1 1
39 24518 1 1 16 LEU HD11 H 2.940 4.299 -7.269 1.00 . A A . 16 LEU HD11 1 1
39 24519 1 1 16 LEU HD12 H 2.956 2.576 -6.898 1.00 . A A . 16 LEU HD12 1 1
39 24520 1 1 16 LEU HD13 H 3.442 3.137 -8.497 1.00 . A A . 16 LEU HD13 1 1
39 24521 1 1 16 LEU HD21 H 5.936 3.571 -5.077 1.00 . A A . 16 LEU HD21 1 1
39 24522 1 1 16 LEU HD22 H 4.334 2.840 -4.989 1.00 . A A . 16 LEU HD22 1 1
39 24523 1 1 16 LEU HD23 H 4.498 4.587 -5.163 1.00 . A A . 16 LEU HD23 1 1
39 24524 1 1 16 LEU HG H 5.345 4.365 -7.404 1.00 . A A . 16 LEU HG 1 1
39 24525 1 1 16 LEU N N 6.134 0.041 -6.422 1.00 . A A . 16 LEU N 1 1
39 24526 1 1 16 LEU O O 3.170 0.074 -8.120 1.00 . A A . 16 LEU O 1 1
39 24527 1 1 17 ILE C C 3.821 -2.167 -9.745 1.00 . A A . 17 ILE C 1 1
39 24528 1 1 17 ILE CA C 4.622 -0.951 -10.247 1.00 . A A . 17 ILE CA 1 1
39 24529 1 1 17 ILE CB C 5.853 -1.390 -11.064 1.00 . A A . 17 ILE CB 1 1
39 24530 1 1 17 ILE CD1 C 7.974 -0.525 -12.091 1.00 . A A . 17 ILE CD1 1 1
39 24531 1 1 17 ILE CG1 C 6.549 -0.159 -11.663 1.00 . A A . 17 ILE CG1 1 1
39 24532 1 1 17 ILE CG2 C 5.425 -2.320 -12.206 1.00 . A A . 17 ILE CG2 1 1
39 24533 1 1 17 ILE H H 6.136 -0.072 -8.983 1.00 . A A . 17 ILE H 1 1
39 24534 1 1 17 ILE HA H 3.993 -0.304 -10.838 1.00 . A A . 17 ILE HA 1 1
39 24535 1 1 17 ILE HB H 6.543 -1.913 -10.415 1.00 . A A . 17 ILE HB 1 1
39 24536 1 1 17 ILE HD11 H 8.650 0.268 -11.809 1.00 . A A . 17 ILE HD11 1 1
39 24537 1 1 17 ILE HD12 H 8.004 -0.659 -13.163 1.00 . A A . 17 ILE HD12 1 1
39 24538 1 1 17 ILE HD13 H 8.273 -1.442 -11.606 1.00 . A A . 17 ILE HD13 1 1
39 24539 1 1 17 ILE HG12 H 5.993 0.184 -12.524 1.00 . A A . 17 ILE HG12 1 1
39 24540 1 1 17 ILE HG13 H 6.591 0.630 -10.926 1.00 . A A . 17 ILE HG13 1 1
39 24541 1 1 17 ILE HG21 H 5.113 -3.269 -11.798 1.00 . A A . 17 ILE HG21 1 1
39 24542 1 1 17 ILE HG22 H 6.255 -2.473 -12.879 1.00 . A A . 17 ILE HG22 1 1
39 24543 1 1 17 ILE HG23 H 4.603 -1.873 -12.746 1.00 . A A . 17 ILE HG23 1 1
39 24544 1 1 17 ILE N N 5.166 -0.213 -9.058 1.00 . A A . 17 ILE N 1 1
39 24545 1 1 17 ILE O O 2.794 -2.509 -10.302 1.00 . A A . 17 ILE O 1 1
39 24546 1 1 18 PHE C C 2.173 -3.540 -7.610 1.00 . A A . 18 PHE C 1 1
39 24547 1 1 18 PHE CA C 3.561 -3.984 -8.109 1.00 . A A . 18 PHE CA 1 1
39 24548 1 1 18 PHE CB C 4.433 -4.450 -6.935 1.00 . A A . 18 PHE CB 1 1
39 24549 1 1 18 PHE CD1 C 2.972 -6.280 -5.992 1.00 . A A . 18 PHE CD1 1 1
39 24550 1 1 18 PHE CD2 C 5.115 -6.878 -6.957 1.00 . A A . 18 PHE CD2 1 1
39 24551 1 1 18 PHE CE1 C 2.727 -7.626 -5.700 1.00 . A A . 18 PHE CE1 1 1
39 24552 1 1 18 PHE CE2 C 4.870 -8.225 -6.664 1.00 . A A . 18 PHE CE2 1 1
39 24553 1 1 18 PHE CG C 4.166 -5.905 -6.622 1.00 . A A . 18 PHE CG 1 1
39 24554 1 1 18 PHE CZ C 3.676 -8.599 -6.037 1.00 . A A . 18 PHE CZ 1 1
39 24555 1 1 18 PHE H H 5.109 -2.487 -8.252 1.00 . A A . 18 PHE H 1 1
39 24556 1 1 18 PHE HA H 3.471 -4.771 -8.840 1.00 . A A . 18 PHE HA 1 1
39 24557 1 1 18 PHE HB2 H 5.475 -4.329 -7.194 1.00 . A A . 18 PHE HB2 1 1
39 24558 1 1 18 PHE HB3 H 4.211 -3.851 -6.064 1.00 . A A . 18 PHE HB3 1 1
39 24559 1 1 18 PHE HD1 H 2.239 -5.530 -5.734 1.00 . A A . 18 PHE HD1 1 1
39 24560 1 1 18 PHE HD2 H 6.036 -6.590 -7.442 1.00 . A A . 18 PHE HD2 1 1
39 24561 1 1 18 PHE HE1 H 1.806 -7.915 -5.216 1.00 . A A . 18 PHE HE1 1 1
39 24562 1 1 18 PHE HE2 H 5.601 -8.976 -6.923 1.00 . A A . 18 PHE HE2 1 1
39 24563 1 1 18 PHE HZ H 3.487 -9.638 -5.810 1.00 . A A . 18 PHE HZ 1 1
39 24564 1 1 18 PHE N N 4.283 -2.801 -8.684 1.00 . A A . 18 PHE N 1 1
39 24565 1 1 18 PHE O O 1.211 -4.279 -7.691 1.00 . A A . 18 PHE O 1 1
39 24566 1 1 19 THR C C -0.110 -1.333 -7.764 1.00 . A A . 19 THR C 1 1
39 24567 1 1 19 THR CA C 0.770 -1.801 -6.591 1.00 . A A . 19 THR CA 1 1
39 24568 1 1 19 THR CB C 1.122 -0.616 -5.673 1.00 . A A . 19 THR CB 1 1
39 24569 1 1 19 THR CG2 C -0.036 -0.340 -4.708 1.00 . A A . 19 THR CG2 1 1
39 24570 1 1 19 THR H H 2.871 -1.762 -7.052 1.00 . A A . 19 THR H 1 1
39 24571 1 1 19 THR HA H 0.256 -2.559 -6.021 1.00 . A A . 19 THR HA 1 1
39 24572 1 1 19 THR HB H 1.290 0.264 -6.276 1.00 . A A . 19 THR HB 1 1
39 24573 1 1 19 THR HG1 H 2.138 -1.657 -4.364 1.00 . A A . 19 THR HG1 1 1
39 24574 1 1 19 THR HG21 H 0.261 0.422 -4.001 1.00 . A A . 19 THR HG21 1 1
39 24575 1 1 19 THR HG22 H -0.289 -1.244 -4.176 1.00 . A A . 19 THR HG22 1 1
39 24576 1 1 19 THR HG23 H -0.895 0.004 -5.265 1.00 . A A . 19 THR HG23 1 1
39 24577 1 1 19 THR N N 2.075 -2.332 -7.099 1.00 . A A . 19 THR N 1 1
39 24578 1 1 19 THR O O -1.323 -1.344 -7.659 1.00 . A A . 19 THR O 1 1
39 24579 1 1 19 THR OG1 O 2.305 -0.900 -4.931 1.00 . A A . 19 THR OG1 1 1
39 24580 1 1 20 ILE C C -1.313 -1.538 -10.483 1.00 . A A . 20 ILE C 1 1
39 24581 1 1 20 ILE CA C -0.307 -0.455 -10.054 1.00 . A A . 20 ILE CA 1 1
39 24582 1 1 20 ILE CB C 0.737 -0.127 -11.150 1.00 . A A . 20 ILE CB 1 1
39 24583 1 1 20 ILE CD1 C 2.018 1.837 -10.261 1.00 . A A . 20 ILE CD1 1 1
39 24584 1 1 20 ILE CG1 C 0.921 1.392 -11.229 1.00 . A A . 20 ILE CG1 1 1
39 24585 1 1 20 ILE CG2 C 0.302 -0.635 -12.532 1.00 . A A . 20 ILE CG2 1 1
39 24586 1 1 20 ILE H H 1.467 -0.928 -8.917 1.00 . A A . 20 ILE H 1 1
39 24587 1 1 20 ILE HA H -0.843 0.444 -9.791 1.00 . A A . 20 ILE HA 1 1
39 24588 1 1 20 ILE HB H 1.682 -0.581 -10.892 1.00 . A A . 20 ILE HB 1 1
39 24589 1 1 20 ILE HD11 H 2.936 1.320 -10.493 1.00 . A A . 20 ILE HD11 1 1
39 24590 1 1 20 ILE HD12 H 1.720 1.606 -9.249 1.00 . A A . 20 ILE HD12 1 1
39 24591 1 1 20 ILE HD13 H 2.170 2.901 -10.356 1.00 . A A . 20 ILE HD13 1 1
39 24592 1 1 20 ILE HG12 H 1.199 1.669 -12.236 1.00 . A A . 20 ILE HG12 1 1
39 24593 1 1 20 ILE HG13 H -0.006 1.882 -10.966 1.00 . A A . 20 ILE HG13 1 1
39 24594 1 1 20 ILE HG21 H 0.952 -0.218 -13.289 1.00 . A A . 20 ILE HG21 1 1
39 24595 1 1 20 ILE HG22 H -0.715 -0.331 -12.726 1.00 . A A . 20 ILE HG22 1 1
39 24596 1 1 20 ILE HG23 H 0.368 -1.713 -12.558 1.00 . A A . 20 ILE HG23 1 1
39 24597 1 1 20 ILE N N 0.487 -0.925 -8.869 1.00 . A A . 20 ILE N 1 1
39 24598 1 1 20 ILE O O -2.463 -1.236 -10.730 1.00 . A A . 20 ILE O 1 1
39 24599 1 1 21 THR C C -2.912 -4.074 -9.875 1.00 . A A . 21 THR C 1 1
39 24600 1 1 21 THR CA C -1.840 -3.880 -10.960 1.00 . A A . 21 THR CA 1 1
39 24601 1 1 21 THR CB C -0.994 -5.154 -11.135 1.00 . A A . 21 THR CB 1 1
39 24602 1 1 21 THR CG2 C -0.342 -5.153 -12.519 1.00 . A A . 21 THR CG2 1 1
39 24603 1 1 21 THR H H 0.038 -2.999 -10.343 1.00 . A A . 21 THR H 1 1
39 24604 1 1 21 THR HA H -2.314 -3.630 -11.897 1.00 . A A . 21 THR HA 1 1
39 24605 1 1 21 THR HB H -1.634 -6.019 -11.055 1.00 . A A . 21 THR HB 1 1
39 24606 1 1 21 THR HG1 H 0.328 -6.129 -10.082 1.00 . A A . 21 THR HG1 1 1
39 24607 1 1 21 THR HG21 H -1.010 -4.696 -13.234 1.00 . A A . 21 THR HG21 1 1
39 24608 1 1 21 THR HG22 H -0.135 -6.170 -12.820 1.00 . A A . 21 THR HG22 1 1
39 24609 1 1 21 THR HG23 H 0.581 -4.594 -12.482 1.00 . A A . 21 THR HG23 1 1
39 24610 1 1 21 THR N N -0.895 -2.783 -10.559 1.00 . A A . 21 THR N 1 1
39 24611 1 1 21 THR O O -4.049 -4.386 -10.178 1.00 . A A . 21 THR O 1 1
39 24612 1 1 21 THR OG1 O 0.016 -5.220 -10.133 1.00 . A A . 21 THR OG1 1 1
39 24613 1 1 22 LYS C C -4.588 -2.907 -7.605 1.00 . A A . 22 LYS C 1 1
39 24614 1 1 22 LYS CA C -3.551 -4.036 -7.509 1.00 . A A . 22 LYS CA 1 1
39 24615 1 1 22 LYS CB C -2.747 -3.934 -6.206 1.00 . A A . 22 LYS CB 1 1
39 24616 1 1 22 LYS CD C -3.110 -4.492 -3.793 1.00 . A A . 22 LYS CD 1 1
39 24617 1 1 22 LYS CE C -3.686 -5.529 -2.821 1.00 . A A . 22 LYS CE 1 1
39 24618 1 1 22 LYS CG C -3.203 -5.021 -5.228 1.00 . A A . 22 LYS CG 1 1
39 24619 1 1 22 LYS H H -1.635 -3.619 -8.413 1.00 . A A . 22 LYS H 1 1
39 24620 1 1 22 LYS HA H -4.037 -4.998 -7.574 1.00 . A A . 22 LYS HA 1 1
39 24621 1 1 22 LYS HB2 H -1.695 -4.063 -6.419 1.00 . A A . 22 LYS HB2 1 1
39 24622 1 1 22 LYS HB3 H -2.907 -2.964 -5.760 1.00 . A A . 22 LYS HB3 1 1
39 24623 1 1 22 LYS HD2 H -2.074 -4.303 -3.548 1.00 . A A . 22 LYS HD2 1 1
39 24624 1 1 22 LYS HD3 H -3.673 -3.575 -3.712 1.00 . A A . 22 LYS HD3 1 1
39 24625 1 1 22 LYS HE2 H -4.488 -6.079 -3.294 1.00 . A A . 22 LYS HE2 1 1
39 24626 1 1 22 LYS HE3 H -2.911 -6.205 -2.491 1.00 . A A . 22 LYS HE3 1 1
39 24627 1 1 22 LYS HG2 H -4.225 -5.300 -5.445 1.00 . A A . 22 LYS HG2 1 1
39 24628 1 1 22 LYS HG3 H -2.565 -5.887 -5.331 1.00 . A A . 22 LYS HG3 1 1
39 24629 1 1 22 LYS HZ1 H -5.040 -4.205 -1.944 1.00 . A A . 22 LYS HZ1 1 1
39 24630 1 1 22 LYS HZ2 H -3.464 -4.098 -1.314 1.00 . A A . 22 LYS HZ2 1 1
39 24631 1 1 22 LYS HZ3 H -4.467 -5.403 -0.893 1.00 . A A . 22 LYS HZ3 1 1
39 24632 1 1 22 LYS N N -2.558 -3.879 -8.620 1.00 . A A . 22 LYS N 1 1
39 24633 1 1 22 LYS NZ N -4.202 -4.750 -1.657 1.00 . A A . 22 LYS NZ 1 1
39 24634 1 1 22 LYS O O -5.778 -3.155 -7.609 1.00 . A A . 22 LYS O 1 1
39 24635 1 1 23 ILE C C -5.782 -0.546 -9.195 1.00 . A A . 23 ILE C 1 1
39 24636 1 1 23 ILE CA C -5.083 -0.515 -7.819 1.00 . A A . 23 ILE CA 1 1
39 24637 1 1 23 ILE CB C -4.227 0.757 -7.650 1.00 . A A . 23 ILE CB 1 1
39 24638 1 1 23 ILE CD1 C -4.522 0.602 -5.136 1.00 . A A . 23 ILE CD1 1 1
39 24639 1 1 23 ILE CG1 C -3.514 0.755 -6.283 1.00 . A A . 23 ILE CG1 1 1
39 24640 1 1 23 ILE CG2 C -5.103 2.011 -7.749 1.00 . A A . 23 ILE CG2 1 1
39 24641 1 1 23 ILE H H -3.168 -1.513 -7.711 1.00 . A A . 23 ILE H 1 1
39 24642 1 1 23 ILE HA H -5.824 -0.562 -7.033 1.00 . A A . 23 ILE HA 1 1
39 24643 1 1 23 ILE HB H -3.487 0.785 -8.438 1.00 . A A . 23 ILE HB 1 1
39 24644 1 1 23 ILE HD11 H -4.026 0.783 -4.194 1.00 . A A . 23 ILE HD11 1 1
39 24645 1 1 23 ILE HD12 H -4.926 -0.400 -5.143 1.00 . A A . 23 ILE HD12 1 1
39 24646 1 1 23 ILE HD13 H -5.325 1.314 -5.263 1.00 . A A . 23 ILE HD13 1 1
39 24647 1 1 23 ILE HG12 H -2.809 -0.062 -6.249 1.00 . A A . 23 ILE HG12 1 1
39 24648 1 1 23 ILE HG13 H -2.979 1.686 -6.163 1.00 . A A . 23 ILE HG13 1 1
39 24649 1 1 23 ILE HG21 H -4.613 2.834 -7.250 1.00 . A A . 23 ILE HG21 1 1
39 24650 1 1 23 ILE HG22 H -6.057 1.823 -7.280 1.00 . A A . 23 ILE HG22 1 1
39 24651 1 1 23 ILE HG23 H -5.256 2.261 -8.788 1.00 . A A . 23 ILE HG23 1 1
39 24652 1 1 23 ILE N N -4.137 -1.674 -7.703 1.00 . A A . 23 ILE N 1 1
39 24653 1 1 23 ILE O O -6.856 0.003 -9.344 1.00 . A A . 23 ILE O 1 1
39 24654 1 1 24 LEU C C -7.223 -1.864 -11.449 1.00 . A A . 24 LEU C 1 1
39 24655 1 1 24 LEU CA C -5.815 -1.265 -11.552 1.00 . A A . 24 LEU CA 1 1
39 24656 1 1 24 LEU CB C -4.903 -2.177 -12.382 1.00 . A A . 24 LEU CB 1 1
39 24657 1 1 24 LEU CD1 C -3.997 -2.038 -14.710 1.00 . A A . 24 LEU CD1 1 1
39 24658 1 1 24 LEU CD2 C -6.094 -3.319 -14.265 1.00 . A A . 24 LEU CD2 1 1
39 24659 1 1 24 LEU CG C -5.273 -2.089 -13.867 1.00 . A A . 24 LEU CG 1 1
39 24660 1 1 24 LEU H H -4.325 -1.623 -10.037 1.00 . A A . 24 LEU H 1 1
39 24661 1 1 24 LEU HA H -5.857 -0.285 -12.002 1.00 . A A . 24 LEU HA 1 1
39 24662 1 1 24 LEU HB2 H -3.878 -1.869 -12.253 1.00 . A A . 24 LEU HB2 1 1
39 24663 1 1 24 LEU HB3 H -5.015 -3.198 -12.048 1.00 . A A . 24 LEU HB3 1 1
39 24664 1 1 24 LEU HD11 H -3.430 -2.946 -14.563 1.00 . A A . 24 LEU HD11 1 1
39 24665 1 1 24 LEU HD12 H -3.401 -1.190 -14.408 1.00 . A A . 24 LEU HD12 1 1
39 24666 1 1 24 LEU HD13 H -4.258 -1.941 -15.754 1.00 . A A . 24 LEU HD13 1 1
39 24667 1 1 24 LEU HD21 H -5.463 -4.196 -14.248 1.00 . A A . 24 LEU HD21 1 1
39 24668 1 1 24 LEU HD22 H -6.491 -3.180 -15.259 1.00 . A A . 24 LEU HD22 1 1
39 24669 1 1 24 LEU HD23 H -6.909 -3.450 -13.568 1.00 . A A . 24 LEU HD23 1 1
39 24670 1 1 24 LEU HG H -5.852 -1.193 -14.041 1.00 . A A . 24 LEU HG 1 1
39 24671 1 1 24 LEU N N -5.189 -1.186 -10.189 1.00 . A A . 24 LEU N 1 1
39 24672 1 1 24 LEU O O -8.145 -1.382 -12.079 1.00 . A A . 24 LEU O 1 1
39 24673 1 1 25 LEU C C -9.699 -2.582 -9.741 1.00 . A A . 25 LEU C 1 1
39 24674 1 1 25 LEU CA C -8.756 -3.520 -10.511 1.00 . A A . 25 LEU CA 1 1
39 24675 1 1 25 LEU CB C -8.558 -4.844 -9.759 1.00 . A A . 25 LEU CB 1 1
39 24676 1 1 25 LEU CD1 C -8.824 -7.322 -10.019 1.00 . A A . 25 LEU CD1 1 1
39 24677 1 1 25 LEU CD2 C -10.840 -5.852 -10.005 1.00 . A A . 25 LEU CD2 1 1
39 24678 1 1 25 LEU CG C -9.373 -5.955 -10.433 1.00 . A A . 25 LEU CG 1 1
39 24679 1 1 25 LEU H H -6.635 -3.266 -10.154 1.00 . A A . 25 LEU H 1 1
39 24680 1 1 25 LEU HA H -9.166 -3.709 -11.479 1.00 . A A . 25 LEU HA 1 1
39 24681 1 1 25 LEU HB2 H -7.510 -5.109 -9.769 1.00 . A A . 25 LEU HB2 1 1
39 24682 1 1 25 LEU HB3 H -8.888 -4.730 -8.737 1.00 . A A . 25 LEU HB3 1 1
39 24683 1 1 25 LEU HD11 H -7.783 -7.392 -10.298 1.00 . A A . 25 LEU HD11 1 1
39 24684 1 1 25 LEU HD12 H -9.383 -8.100 -10.522 1.00 . A A . 25 LEU HD12 1 1
39 24685 1 1 25 LEU HD13 H -8.921 -7.444 -8.951 1.00 . A A . 25 LEU HD13 1 1
39 24686 1 1 25 LEU HD21 H -11.389 -6.698 -10.391 1.00 . A A . 25 LEU HD21 1 1
39 24687 1 1 25 LEU HD22 H -11.266 -4.940 -10.396 1.00 . A A . 25 LEU HD22 1 1
39 24688 1 1 25 LEU HD23 H -10.903 -5.843 -8.927 1.00 . A A . 25 LEU HD23 1 1
39 24689 1 1 25 LEU HG H -9.300 -5.853 -11.506 1.00 . A A . 25 LEU HG 1 1
39 24690 1 1 25 LEU N N -7.397 -2.902 -10.656 1.00 . A A . 25 LEU N 1 1
39 24691 1 1 25 LEU O O -10.905 -2.645 -9.889 1.00 . A A . 25 LEU O 1 1
39 24692 1 1 26 ALA C C -10.319 0.500 -8.975 1.00 . A A . 26 ALA C 1 1
39 24693 1 1 26 ALA CA C -9.979 -0.748 -8.145 1.00 . A A . 26 ALA CA 1 1
39 24694 1 1 26 ALA CB C -9.132 -0.381 -6.923 1.00 . A A . 26 ALA CB 1 1
39 24695 1 1 26 ALA H H -8.177 -1.695 -8.856 1.00 . A A . 26 ALA H 1 1
39 24696 1 1 26 ALA HA H -10.881 -1.220 -7.828 1.00 . A A . 26 ALA HA 1 1
39 24697 1 1 26 ALA HB1 H -8.186 0.029 -7.249 1.00 . A A . 26 ALA HB1 1 1
39 24698 1 1 26 ALA HB2 H -8.953 -1.265 -6.330 1.00 . A A . 26 ALA HB2 1 1
39 24699 1 1 26 ALA HB3 H -9.655 0.353 -6.328 1.00 . A A . 26 ALA HB3 1 1
39 24700 1 1 26 ALA N N -9.149 -1.713 -8.934 1.00 . A A . 26 ALA N 1 1
39 24701 1 1 26 ALA O O -11.305 1.165 -8.722 1.00 . A A . 26 ALA O 1 1
39 24702 1 1 27 ILE C C -10.337 1.575 -12.188 1.00 . A A . 27 ILE C 1 1
39 24703 1 1 27 ILE CA C -9.760 2.007 -10.822 1.00 . A A . 27 ILE CA 1 1
39 24704 1 1 27 ILE CB C -8.390 2.706 -10.961 1.00 . A A . 27 ILE CB 1 1
39 24705 1 1 27 ILE CD1 C -8.745 4.058 -8.845 1.00 . A A . 27 ILE CD1 1 1
39 24706 1 1 27 ILE CG1 C -7.827 3.065 -9.573 1.00 . A A . 27 ILE CG1 1 1
39 24707 1 1 27 ILE CG2 C -8.520 3.995 -11.787 1.00 . A A . 27 ILE CG2 1 1
39 24708 1 1 27 ILE H H -8.732 0.241 -10.121 1.00 . A A . 27 ILE H 1 1
39 24709 1 1 27 ILE HA H -10.453 2.674 -10.332 1.00 . A A . 27 ILE HA 1 1
39 24710 1 1 27 ILE HB H -7.705 2.036 -11.461 1.00 . A A . 27 ILE HB 1 1
39 24711 1 1 27 ILE HD11 H -8.230 5.000 -8.723 1.00 . A A . 27 ILE HD11 1 1
39 24712 1 1 27 ILE HD12 H -9.004 3.663 -7.875 1.00 . A A . 27 ILE HD12 1 1
39 24713 1 1 27 ILE HD13 H -9.645 4.213 -9.421 1.00 . A A . 27 ILE HD13 1 1
39 24714 1 1 27 ILE HG12 H -7.737 2.167 -8.981 1.00 . A A . 27 ILE HG12 1 1
39 24715 1 1 27 ILE HG13 H -6.849 3.509 -9.693 1.00 . A A . 27 ILE HG13 1 1
39 24716 1 1 27 ILE HG21 H -7.758 4.697 -11.483 1.00 . A A . 27 ILE HG21 1 1
39 24717 1 1 27 ILE HG22 H -9.495 4.430 -11.626 1.00 . A A . 27 ILE HG22 1 1
39 24718 1 1 27 ILE HG23 H -8.398 3.763 -12.835 1.00 . A A . 27 ILE HG23 1 1
39 24719 1 1 27 ILE N N -9.509 0.808 -9.956 1.00 . A A . 27 ILE N 1 1
39 24720 1 1 27 ILE O O -10.087 2.199 -13.205 1.00 . A A . 27 ILE O 1 1
39 24721 1 1 28 LEU C C -12.898 0.964 -13.925 1.00 . A A . 28 LEU C 1 1
39 24722 1 1 28 LEU CA C -11.719 0.057 -13.522 1.00 . A A . 28 LEU CA 1 1
39 24723 1 1 28 LEU CB C -12.194 -1.381 -13.279 1.00 . A A . 28 LEU CB 1 1
39 24724 1 1 28 LEU CD1 C -11.260 -3.699 -13.110 1.00 . A A . 28 LEU CD1 1 1
39 24725 1 1 28 LEU CD2 C -11.471 -2.600 -15.345 1.00 . A A . 28 LEU CD2 1 1
39 24726 1 1 28 LEU CG C -11.174 -2.368 -13.860 1.00 . A A . 28 LEU CG 1 1
39 24727 1 1 28 LEU H H -11.319 0.030 -11.396 1.00 . A A . 28 LEU H 1 1
39 24728 1 1 28 LEU HA H -10.968 0.063 -14.297 1.00 . A A . 28 LEU HA 1 1
39 24729 1 1 28 LEU HB2 H -12.299 -1.553 -12.217 1.00 . A A . 28 LEU HB2 1 1
39 24730 1 1 28 LEU HB3 H -13.148 -1.532 -13.762 1.00 . A A . 28 LEU HB3 1 1
39 24731 1 1 28 LEU HD11 H -10.376 -4.285 -13.314 1.00 . A A . 28 LEU HD11 1 1
39 24732 1 1 28 LEU HD12 H -12.135 -4.243 -13.439 1.00 . A A . 28 LEU HD12 1 1
39 24733 1 1 28 LEU HD13 H -11.331 -3.513 -12.049 1.00 . A A . 28 LEU HD13 1 1
39 24734 1 1 28 LEU HD21 H -11.787 -1.674 -15.801 1.00 . A A . 28 LEU HD21 1 1
39 24735 1 1 28 LEU HD22 H -12.255 -3.336 -15.446 1.00 . A A . 28 LEU HD22 1 1
39 24736 1 1 28 LEU HD23 H -10.578 -2.957 -15.838 1.00 . A A . 28 LEU HD23 1 1
39 24737 1 1 28 LEU HG H -10.178 -1.960 -13.747 1.00 . A A . 28 LEU HG 1 1
39 24738 1 1 28 LEU N N -11.119 0.518 -12.223 1.00 . A A . 28 LEU N 1 1
39 24739 1 1 28 LEU O O -13.197 1.110 -15.098 1.00 . A A . 28 LEU O 1 1
39 24740 1 1 29 GLY C C -15.779 2.347 -12.176 1.00 . A A . 29 GLY C 1 1
39 24741 1 1 29 GLY CA C -14.719 2.469 -13.276 1.00 . A A . 29 GLY CA 1 1
39 24742 1 1 29 GLY H H -13.300 1.434 -12.033 1.00 . A A . 29 GLY H 1 1
39 24743 1 1 29 GLY HA2 H -14.372 3.491 -13.332 1.00 . A A . 29 GLY HA2 1 1
39 24744 1 1 29 GLY HA3 H -15.155 2.184 -14.221 1.00 . A A . 29 GLY HA3 1 1
39 24745 1 1 29 GLY N N -13.564 1.571 -12.966 1.00 . A A . 29 GLY N 1 1
39 24746 1 1 29 GLY O O -16.836 1.796 -12.421 1.00 . A A . 29 GLY O 1 1
39 24747 1 1 30 PRO C C -17.660 3.684 -10.124 1.00 . A A . 30 PRO C 1 1
39 24748 1 1 30 PRO CA C -16.438 2.790 -9.860 1.00 . A A . 30 PRO CA 1 1
39 24749 1 1 30 PRO CB C -15.621 3.272 -8.661 1.00 . A A . 30 PRO CB 1 1
39 24750 1 1 30 PRO CD C -14.230 3.547 -10.605 1.00 . A A . 30 PRO CD 1 1
39 24751 1 1 30 PRO CG C -14.541 4.119 -9.247 1.00 . A A . 30 PRO CG 1 1
39 24752 1 1 30 PRO HA H -16.749 1.771 -9.695 1.00 . A A . 30 PRO HA 1 1
39 24753 1 1 30 PRO HB2 H -16.244 3.852 -7.994 1.00 . A A . 30 PRO HB2 1 1
39 24754 1 1 30 PRO HB3 H -15.185 2.434 -8.140 1.00 . A A . 30 PRO HB3 1 1
39 24755 1 1 30 PRO HD2 H -13.990 4.340 -11.300 1.00 . A A . 30 PRO HD2 1 1
39 24756 1 1 30 PRO HD3 H -13.423 2.835 -10.541 1.00 . A A . 30 PRO HD3 1 1
39 24757 1 1 30 PRO HG2 H -14.882 5.141 -9.337 1.00 . A A . 30 PRO HG2 1 1
39 24758 1 1 30 PRO HG3 H -13.657 4.075 -8.630 1.00 . A A . 30 PRO HG3 1 1
39 24759 1 1 30 PRO N N -15.474 2.859 -10.998 1.00 . A A . 30 PRO N 1 1
39 24760 1 1 30 PRO O O -18.786 3.243 -9.982 1.00 . A A . 30 PRO O 1 1
39 24761 1 1 31 LEU C C -19.368 5.355 -12.022 1.00 . A A . 31 LEU C 1 1
39 24762 1 1 31 LEU CA C -18.587 5.852 -10.797 1.00 . A A . 31 LEU CA 1 1
39 24763 1 1 31 LEU CB C -17.963 7.226 -11.075 1.00 . A A . 31 LEU CB 1 1
39 24764 1 1 31 LEU CD1 C -18.361 9.459 -10.005 1.00 . A A . 31 LEU CD1 1 1
39 24765 1 1 31 LEU CD2 C -19.492 8.894 -12.156 1.00 . A A . 31 LEU CD2 1 1
39 24766 1 1 31 LEU CG C -18.997 8.329 -10.820 1.00 . A A . 31 LEU CG 1 1
39 24767 1 1 31 LEU H H -16.524 5.244 -10.622 1.00 . A A . 31 LEU H 1 1
39 24768 1 1 31 LEU HA H -19.238 5.915 -9.939 1.00 . A A . 31 LEU HA 1 1
39 24769 1 1 31 LEU HB2 H -17.112 7.372 -10.425 1.00 . A A . 31 LEU HB2 1 1
39 24770 1 1 31 LEU HB3 H -17.640 7.272 -12.104 1.00 . A A . 31 LEU HB3 1 1
39 24771 1 1 31 LEU HD11 H -17.501 9.846 -10.533 1.00 . A A . 31 LEU HD11 1 1
39 24772 1 1 31 LEU HD12 H -18.051 9.079 -9.043 1.00 . A A . 31 LEU HD12 1 1
39 24773 1 1 31 LEU HD13 H -19.082 10.250 -9.864 1.00 . A A . 31 LEU HD13 1 1
39 24774 1 1 31 LEU HD21 H -18.648 9.233 -12.740 1.00 . A A . 31 LEU HD21 1 1
39 24775 1 1 31 LEU HD22 H -20.156 9.725 -11.970 1.00 . A A . 31 LEU HD22 1 1
39 24776 1 1 31 LEU HD23 H -20.022 8.126 -12.698 1.00 . A A . 31 LEU HD23 1 1
39 24777 1 1 31 LEU HG H -19.832 7.919 -10.269 1.00 . A A . 31 LEU HG 1 1
39 24778 1 1 31 LEU N N -17.444 4.924 -10.513 1.00 . A A . 31 LEU N 1 1
39 24779 1 1 31 LEU O O -20.578 5.465 -12.064 1.00 . A A . 31 LEU O 1 1
39 24780 1 1 32 MET C C -20.351 3.170 -13.839 1.00 . A A . 32 MET C 1 1
39 24781 1 1 32 MET CA C -19.373 4.289 -14.232 1.00 . A A . 32 MET CA 1 1
39 24782 1 1 32 MET CB C -18.260 3.753 -15.142 1.00 . A A . 32 MET CB 1 1
39 24783 1 1 32 MET CE C -16.457 4.174 -17.886 1.00 . A A . 32 MET CE 1 1
39 24784 1 1 32 MET CG C -18.784 3.609 -16.574 1.00 . A A . 32 MET CG 1 1
39 24785 1 1 32 MET H H -17.706 4.732 -12.934 1.00 . A A . 32 MET H 1 1
39 24786 1 1 32 MET HA H -19.899 5.089 -14.729 1.00 . A A . 32 MET HA 1 1
39 24787 1 1 32 MET HB2 H -17.426 4.440 -15.132 1.00 . A A . 32 MET HB2 1 1
39 24788 1 1 32 MET HB3 H -17.936 2.788 -14.783 1.00 . A A . 32 MET HB3 1 1
39 24789 1 1 32 MET HE1 H -15.427 3.847 -17.843 1.00 . A A . 32 MET HE1 1 1
39 24790 1 1 32 MET HE2 H -16.622 4.927 -17.134 1.00 . A A . 32 MET HE2 1 1
39 24791 1 1 32 MET HE3 H -16.672 4.591 -18.861 1.00 . A A . 32 MET HE3 1 1
39 24792 1 1 32 MET HG2 H -19.698 3.035 -16.566 1.00 . A A . 32 MET HG2 1 1
39 24793 1 1 32 MET HG3 H -18.979 4.588 -16.988 1.00 . A A . 32 MET HG3 1 1
39 24794 1 1 32 MET N N -18.681 4.807 -13.007 1.00 . A A . 32 MET N 1 1
39 24795 1 1 32 MET O O -21.481 3.154 -14.290 1.00 . A A . 32 MET O 1 1
39 24796 1 1 32 MET SD S -17.548 2.759 -17.589 1.00 . A A . 32 MET SD 1 1
39 24797 1 1 33 VAL C C -22.036 1.707 -11.801 1.00 . A A . 33 VAL C 1 1
39 24798 1 1 33 VAL CA C -20.821 1.132 -12.556 1.00 . A A . 33 VAL CA 1 1
39 24799 1 1 33 VAL CB C -19.958 0.240 -11.644 1.00 . A A . 33 VAL CB 1 1
39 24800 1 1 33 VAL CG1 C -20.829 -0.796 -10.922 1.00 . A A . 33 VAL CG1 1 1
39 24801 1 1 33 VAL CG2 C -18.915 -0.504 -12.488 1.00 . A A . 33 VAL CG2 1 1
39 24802 1 1 33 VAL H H -19.007 2.304 -12.651 1.00 . A A . 33 VAL H 1 1
39 24803 1 1 33 VAL HA H -21.154 0.563 -13.412 1.00 . A A . 33 VAL HA 1 1
39 24804 1 1 33 VAL HB H -19.456 0.855 -10.910 1.00 . A A . 33 VAL HB 1 1
39 24805 1 1 33 VAL HG11 H -20.205 -1.429 -10.309 1.00 . A A . 33 VAL HG11 1 1
39 24806 1 1 33 VAL HG12 H -21.350 -1.401 -11.650 1.00 . A A . 33 VAL HG12 1 1
39 24807 1 1 33 VAL HG13 H -21.550 -0.290 -10.297 1.00 . A A . 33 VAL HG13 1 1
39 24808 1 1 33 VAL HG21 H -18.160 -0.924 -11.840 1.00 . A A . 33 VAL HG21 1 1
39 24809 1 1 33 VAL HG22 H -18.452 0.186 -13.178 1.00 . A A . 33 VAL HG22 1 1
39 24810 1 1 33 VAL HG23 H -19.397 -1.296 -13.041 1.00 . A A . 33 VAL HG23 1 1
39 24811 1 1 33 VAL N N -19.924 2.251 -12.999 1.00 . A A . 33 VAL N 1 1
39 24812 1 1 33 VAL O O -23.127 1.176 -11.892 1.00 . A A . 33 VAL O 1 1
39 24813 1 1 34 LEU C C -23.777 4.414 -11.174 1.00 . A A . 34 LEU C 1 1
39 24814 1 1 34 LEU CA C -22.992 3.405 -10.312 1.00 . A A . 34 LEU CA 1 1
39 24815 1 1 34 LEU CB C -22.353 4.101 -9.104 1.00 . A A . 34 LEU CB 1 1
39 24816 1 1 34 LEU CD1 C -21.257 2.164 -7.950 1.00 . A A . 34 LEU CD1 1 1
39 24817 1 1 34 LEU CD2 C -22.258 4.015 -6.607 1.00 . A A . 34 LEU CD2 1 1
39 24818 1 1 34 LEU CG C -22.401 3.178 -7.882 1.00 . A A . 34 LEU CG 1 1
39 24819 1 1 34 LEU H H -20.961 3.195 -11.020 1.00 . A A . 34 LEU H 1 1
39 24820 1 1 34 LEU HA H -23.657 2.637 -9.972 1.00 . A A . 34 LEU HA 1 1
39 24821 1 1 34 LEU HB2 H -21.325 4.348 -9.332 1.00 . A A . 34 LEU HB2 1 1
39 24822 1 1 34 LEU HB3 H -22.897 5.009 -8.886 1.00 . A A . 34 LEU HB3 1 1
39 24823 1 1 34 LEU HD11 H -21.427 1.483 -8.771 1.00 . A A . 34 LEU HD11 1 1
39 24824 1 1 34 LEU HD12 H -21.211 1.609 -7.026 1.00 . A A . 34 LEU HD12 1 1
39 24825 1 1 34 LEU HD13 H -20.323 2.684 -8.104 1.00 . A A . 34 LEU HD13 1 1
39 24826 1 1 34 LEU HD21 H -23.030 4.771 -6.583 1.00 . A A . 34 LEU HD21 1 1
39 24827 1 1 34 LEU HD22 H -21.288 4.491 -6.594 1.00 . A A . 34 LEU HD22 1 1
39 24828 1 1 34 LEU HD23 H -22.357 3.374 -5.744 1.00 . A A . 34 LEU HD23 1 1
39 24829 1 1 34 LEU HG H -23.345 2.652 -7.865 1.00 . A A . 34 LEU HG 1 1
39 24830 1 1 34 LEU N N -21.852 2.787 -11.069 1.00 . A A . 34 LEU N 1 1
39 24831 1 1 34 LEU O O -24.758 4.981 -10.724 1.00 . A A . 34 LEU O 1 1
39 24832 1 1 35 GLN C C -24.504 4.903 -14.605 1.00 . A A . 35 GLN C 1 1
39 24833 1 1 35 GLN CA C -24.074 5.597 -13.298 1.00 . A A . 35 GLN CA 1 1
39 24834 1 1 35 GLN CB C -23.064 6.721 -13.571 1.00 . A A . 35 GLN CB 1 1
39 24835 1 1 35 GLN CD C -22.810 9.170 -14.069 1.00 . A A . 35 GLN CD 1 1
39 24836 1 1 35 GLN CG C -23.808 8.049 -13.760 1.00 . A A . 35 GLN CG 1 1
39 24837 1 1 35 GLN H H -22.575 4.163 -12.731 1.00 . A A . 35 GLN H 1 1
39 24838 1 1 35 GLN HA H -24.938 6.004 -12.796 1.00 . A A . 35 GLN HA 1 1
39 24839 1 1 35 GLN HB2 H -22.386 6.806 -12.734 1.00 . A A . 35 GLN HB2 1 1
39 24840 1 1 35 GLN HB3 H -22.505 6.495 -14.467 1.00 . A A . 35 GLN HB3 1 1
39 24841 1 1 35 GLN HE21 H -22.847 8.881 -16.037 1.00 . A A . 35 GLN HE21 1 1
39 24842 1 1 35 GLN HE22 H -21.833 10.132 -15.505 1.00 . A A . 35 GLN HE22 1 1
39 24843 1 1 35 GLN HG2 H -24.510 7.955 -14.576 1.00 . A A . 35 GLN HG2 1 1
39 24844 1 1 35 GLN HG3 H -24.343 8.291 -12.854 1.00 . A A . 35 GLN HG3 1 1
39 24845 1 1 35 GLN N N -23.361 4.636 -12.398 1.00 . A A . 35 GLN N 1 1
39 24846 1 1 35 GLN NE2 N -22.468 9.413 -15.307 1.00 . A A . 35 GLN NE2 1 1
39 24847 1 1 35 GLN O O -24.717 5.556 -15.610 1.00 . A A . 35 GLN O 1 1
39 24848 1 1 35 GLN OE1 O -22.336 9.840 -13.172 1.00 . A A . 35 GLN OE1 1 1
39 24849 1 1 36 ALA C C -26.537 2.454 -15.696 1.00 . A A . 36 ALA C 1 1
39 24850 1 1 36 ALA CA C -25.060 2.856 -15.831 1.00 . A A . 36 ALA CA 1 1
39 24851 1 1 36 ALA CB C -24.140 1.630 -15.904 1.00 . A A . 36 ALA CB 1 1
39 24852 1 1 36 ALA H H -24.468 3.086 -13.774 1.00 . A A . 36 ALA H 1 1
39 24853 1 1 36 ALA HA H -24.917 3.474 -16.704 1.00 . A A . 36 ALA HA 1 1
39 24854 1 1 36 ALA HB1 H -24.358 1.067 -16.799 1.00 . A A . 36 ALA HB1 1 1
39 24855 1 1 36 ALA HB2 H -24.304 1.005 -15.037 1.00 . A A . 36 ALA HB2 1 1
39 24856 1 1 36 ALA HB3 H -23.110 1.954 -15.923 1.00 . A A . 36 ALA HB3 1 1
39 24857 1 1 36 ALA N N -24.639 3.591 -14.598 1.00 . A A . 36 ALA N 1 1
39 24858 1 1 36 ALA O O -26.862 1.309 -15.432 1.00 . A A . 36 ALA O 1 1
39 24859 1 1 37 GLY C C -29.362 3.408 -14.315 1.00 . A A . 37 GLY C 1 1
39 24860 1 1 37 GLY CA C -28.895 3.122 -15.751 1.00 . A A . 37 GLY CA 1 1
39 24861 1 1 37 GLY H H -27.131 4.315 -16.074 1.00 . A A . 37 GLY H 1 1
39 24862 1 1 37 GLY HA2 H -29.438 3.753 -16.441 1.00 . A A . 37 GLY HA2 1 1
39 24863 1 1 37 GLY HA3 H -29.086 2.086 -15.984 1.00 . A A . 37 GLY HA3 1 1
39 24864 1 1 37 GLY N N -27.429 3.404 -15.870 1.00 . A A . 37 GLY N 1 1
39 24865 1 1 37 GLY O O -29.996 2.576 -13.689 1.00 . A A . 37 GLY O 1 1
39 24866 1 1 38 ILE C C -30.701 5.854 -12.413 1.00 . A A . 38 ILE C 1 1
39 24867 1 1 38 ILE CA C -29.476 4.923 -12.398 1.00 . A A . 38 ILE CA 1 1
39 24868 1 1 38 ILE CB C -28.248 5.575 -11.726 1.00 . A A . 38 ILE CB 1 1
39 24869 1 1 38 ILE CD1 C -27.777 4.835 -9.376 1.00 . A A . 38 ILE CD1 1 1
39 24870 1 1 38 ILE CG1 C -28.548 5.833 -10.243 1.00 . A A . 38 ILE CG1 1 1
39 24871 1 1 38 ILE CG2 C -27.871 6.904 -12.397 1.00 . A A . 38 ILE CG2 1 1
39 24872 1 1 38 ILE H H -28.546 5.224 -14.323 1.00 . A A . 38 ILE H 1 1
39 24873 1 1 38 ILE HA H -29.726 4.018 -11.866 1.00 . A A . 38 ILE HA 1 1
39 24874 1 1 38 ILE HB H -27.410 4.899 -11.803 1.00 . A A . 38 ILE HB 1 1
39 24875 1 1 38 ILE HD11 H -27.795 3.860 -9.841 1.00 . A A . 38 ILE HD11 1 1
39 24876 1 1 38 ILE HD12 H -28.237 4.776 -8.400 1.00 . A A . 38 ILE HD12 1 1
39 24877 1 1 38 ILE HD13 H -26.755 5.165 -9.271 1.00 . A A . 38 ILE HD13 1 1
39 24878 1 1 38 ILE HG12 H -28.247 6.839 -9.984 1.00 . A A . 38 ILE HG12 1 1
39 24879 1 1 38 ILE HG13 H -29.606 5.720 -10.061 1.00 . A A . 38 ILE HG13 1 1
39 24880 1 1 38 ILE HG21 H -28.704 7.589 -12.340 1.00 . A A . 38 ILE HG21 1 1
39 24881 1 1 38 ILE HG22 H -27.618 6.730 -13.432 1.00 . A A . 38 ILE HG22 1 1
39 24882 1 1 38 ILE HG23 H -27.019 7.332 -11.889 1.00 . A A . 38 ILE HG23 1 1
39 24883 1 1 38 ILE N N -29.055 4.576 -13.794 1.00 . A A . 38 ILE N 1 1
39 24884 1 1 38 ILE O O -30.693 6.905 -13.032 1.00 . A A . 38 ILE O 1 1
39 24885 1 1 39 THR C C -33.693 6.032 -10.318 1.00 . A A . 39 THR C 1 1
39 24886 1 1 39 THR CA C -33.001 6.283 -11.666 1.00 . A A . 39 THR CA 1 1
39 24887 1 1 39 THR CB C -33.897 5.832 -12.838 1.00 . A A . 39 THR CB 1 1
39 24888 1 1 39 THR CG2 C -34.909 6.934 -13.159 1.00 . A A . 39 THR CG2 1 1
39 24889 1 1 39 THR H H -31.716 4.607 -11.245 1.00 . A A . 39 THR H 1 1
39 24890 1 1 39 THR HA H -32.760 7.331 -11.769 1.00 . A A . 39 THR HA 1 1
39 24891 1 1 39 THR HB H -34.437 4.942 -12.554 1.00 . A A . 39 THR HB 1 1
39 24892 1 1 39 THR HG1 H -33.027 4.609 -14.076 1.00 . A A . 39 THR HG1 1 1
39 24893 1 1 39 THR HG21 H -34.395 7.879 -13.251 1.00 . A A . 39 THR HG21 1 1
39 24894 1 1 39 THR HG22 H -35.636 6.997 -12.363 1.00 . A A . 39 THR HG22 1 1
39 24895 1 1 39 THR HG23 H -35.410 6.703 -14.087 1.00 . A A . 39 THR HG23 1 1
39 24896 1 1 39 THR N N -31.750 5.459 -11.728 1.00 . A A . 39 THR N 1 1
39 24897 1 1 39 THR O O -34.729 5.389 -10.241 1.00 . A A . 39 THR O 1 1
39 24898 1 1 39 THR OG1 O -33.118 5.561 -13.997 1.00 . A A . 39 THR OG1 1 1
39 24899 1 1 40 LYS C C -33.778 7.688 -7.151 1.00 . A A . 40 LYS C 1 1
39 24900 1 1 40 LYS CA C -33.706 6.345 -7.893 1.00 . A A . 40 LYS CA 1 1
39 24901 1 1 40 LYS CB C -32.759 5.375 -7.175 1.00 . A A . 40 LYS CB 1 1
39 24902 1 1 40 LYS CD C -33.241 3.078 -8.062 1.00 . A A . 40 LYS CD 1 1
39 24903 1 1 40 LYS CE C -34.209 1.891 -7.947 1.00 . A A . 40 LYS CE 1 1
39 24904 1 1 40 LYS CG C -33.478 4.051 -6.903 1.00 . A A . 40 LYS CG 1 1
39 24905 1 1 40 LYS H H -32.283 7.043 -9.352 1.00 . A A . 40 LYS H 1 1
39 24906 1 1 40 LYS HA H -34.688 5.905 -7.965 1.00 . A A . 40 LYS HA 1 1
39 24907 1 1 40 LYS HB2 H -31.891 5.196 -7.793 1.00 . A A . 40 LYS HB2 1 1
39 24908 1 1 40 LYS HB3 H -32.446 5.809 -6.236 1.00 . A A . 40 LYS HB3 1 1
39 24909 1 1 40 LYS HD2 H -33.400 3.589 -9.001 1.00 . A A . 40 LYS HD2 1 1
39 24910 1 1 40 LYS HD3 H -32.225 2.713 -8.021 1.00 . A A . 40 LYS HD3 1 1
39 24911 1 1 40 LYS HE2 H -33.676 0.964 -8.108 1.00 . A A . 40 LYS HE2 1 1
39 24912 1 1 40 LYS HE3 H -34.684 1.886 -6.977 1.00 . A A . 40 LYS HE3 1 1
39 24913 1 1 40 LYS HG2 H -33.096 3.621 -5.989 1.00 . A A . 40 LYS HG2 1 1
39 24914 1 1 40 LYS HG3 H -34.538 4.231 -6.798 1.00 . A A . 40 LYS HG3 1 1
39 24915 1 1 40 LYS HZ1 H -35.517 3.095 -9.052 1.00 . A A . 40 LYS HZ1 1 1
39 24916 1 1 40 LYS HZ2 H -36.073 1.507 -8.796 1.00 . A A . 40 LYS HZ2 1 1
39 24917 1 1 40 LYS HZ3 H -34.847 1.808 -9.933 1.00 . A A . 40 LYS HZ3 1 1
39 24918 1 1 40 LYS N N -33.117 6.535 -9.255 1.00 . A A . 40 LYS N 1 1
39 24919 1 1 40 LYS NZ N -35.237 2.091 -9.012 1.00 . A A . 40 LYS NZ 1 1
39 24920 1 1 40 LYS O O -34.784 7.929 -6.507 1.00 . A A . 40 LYS O 1 1
39 24921 1 1 40 LYS OXT O -32.827 8.449 -7.239 1.00 . A A . 40 LYS OXT 1 1
40 24922 1 1 1 GLY C C 26.541 -1.899 -19.552 1.00 . A A . 1 GLY C 1 1
40 24923 1 1 1 GLY CA C 27.728 -2.844 -19.770 1.00 . A A . 1 GLY CA 1 1
40 24924 1 1 1 GLY HA2 H 27.445 -3.627 -20.460 1.00 . A A . 1 GLY HA2 1 1
40 24925 1 1 1 GLY HA3 H 28.006 -3.284 -18.824 1.00 . A A . 1 GLY HA3 1 1
40 24926 1 1 1 GLY N N 28.888 -2.088 -20.328 1.00 . A A . 1 GLY N 1 1
40 24927 1 1 1 GLY O O 26.297 -1.454 -18.447 1.00 . A A . 1 GLY O 1 1
40 24928 1 1 2 ARG C C 23.339 -1.359 -20.994 1.00 . A A . 2 ARG C 1 1
40 24929 1 1 2 ARG CA C 24.628 -0.680 -20.479 1.00 . A A . 2 ARG CA 1 1
40 24930 1 1 2 ARG CB C 25.024 0.537 -21.328 1.00 . A A . 2 ARG CB 1 1
40 24931 1 1 2 ARG CD C 23.543 2.093 -22.636 1.00 . A A . 2 ARG CD 1 1
40 24932 1 1 2 ARG CG C 23.977 1.658 -21.228 1.00 . A A . 2 ARG CG 1 1
40 24933 1 1 2 ARG CZ C 23.035 0.589 -24.485 1.00 . A A . 2 ARG CZ 1 1
40 24934 1 1 2 ARG H H 26.035 -1.976 -21.477 1.00 . A A . 2 ARG H 1 1
40 24935 1 1 2 ARG HA H 24.495 -0.379 -19.455 1.00 . A A . 2 ARG HA 1 1
40 24936 1 1 2 ARG HB2 H 25.975 0.914 -20.981 1.00 . A A . 2 ARG HB2 1 1
40 24937 1 1 2 ARG HB3 H 25.121 0.232 -22.357 1.00 . A A . 2 ARG HB3 1 1
40 24938 1 1 2 ARG HD2 H 22.866 2.935 -22.572 1.00 . A A . 2 ARG HD2 1 1
40 24939 1 1 2 ARG HD3 H 24.406 2.351 -23.232 1.00 . A A . 2 ARG HD3 1 1
40 24940 1 1 2 ARG HE H 22.255 0.361 -22.670 1.00 . A A . 2 ARG HE 1 1
40 24941 1 1 2 ARG HG2 H 23.117 1.307 -20.676 1.00 . A A . 2 ARG HG2 1 1
40 24942 1 1 2 ARG HG3 H 24.410 2.504 -20.715 1.00 . A A . 2 ARG HG3 1 1
40 24943 1 1 2 ARG HH11 H 24.927 -0.029 -24.221 1.00 . A A . 2 ARG HH11 1 1
40 24944 1 1 2 ARG HH12 H 24.325 -0.148 -25.837 1.00 . A A . 2 ARG HH12 1 1
40 24945 1 1 2 ARG HH21 H 21.186 1.127 -25.042 1.00 . A A . 2 ARG HH21 1 1
40 24946 1 1 2 ARG HH22 H 22.195 0.511 -26.305 1.00 . A A . 2 ARG HH22 1 1
40 24947 1 1 2 ARG N N 25.810 -1.597 -20.600 1.00 . A A . 2 ARG N 1 1
40 24948 1 1 2 ARG NE N 22.851 0.909 -23.229 1.00 . A A . 2 ARG NE 1 1
40 24949 1 1 2 ARG NH1 N 24.184 0.101 -24.877 1.00 . A A . 2 ARG NH1 1 1
40 24950 1 1 2 ARG NH2 N 22.064 0.755 -25.345 1.00 . A A . 2 ARG NH2 1 1
40 24951 1 1 2 ARG O O 22.308 -0.726 -21.120 1.00 . A A . 2 ARG O 1 1
40 24952 1 1 3 ASP C C 21.670 -4.333 -20.718 1.00 . A A . 3 ASP C 1 1
40 24953 1 1 3 ASP CA C 22.169 -3.353 -21.789 1.00 . A A . 3 ASP CA 1 1
40 24954 1 1 3 ASP CB C 22.624 -4.088 -23.059 1.00 . A A . 3 ASP CB 1 1
40 24955 1 1 3 ASP CG C 23.057 -3.072 -24.123 1.00 . A A . 3 ASP CG 1 1
40 24956 1 1 3 ASP H H 24.220 -3.129 -21.175 1.00 . A A . 3 ASP H 1 1
40 24957 1 1 3 ASP HA H 21.393 -2.646 -22.037 1.00 . A A . 3 ASP HA 1 1
40 24958 1 1 3 ASP HB2 H 23.455 -4.738 -22.822 1.00 . A A . 3 ASP HB2 1 1
40 24959 1 1 3 ASP HB3 H 21.807 -4.679 -23.445 1.00 . A A . 3 ASP HB3 1 1
40 24960 1 1 3 ASP N N 23.385 -2.636 -21.287 1.00 . A A . 3 ASP N 1 1
40 24961 1 1 3 ASP O O 20.506 -4.322 -20.361 1.00 . A A . 3 ASP O 1 1
40 24962 1 1 3 ASP OD1 O 22.197 -2.575 -24.831 1.00 . A A . 3 ASP OD1 1 1
40 24963 1 1 3 ASP OD2 O 24.245 -2.804 -24.208 1.00 . A A . 3 ASP OD2 1 1
40 24964 1 1 4 ALA C C 21.844 -5.437 -17.817 1.00 . A A . 4 ALA C 1 1
40 24965 1 1 4 ALA CA C 22.144 -6.152 -19.147 1.00 . A A . 4 ALA CA 1 1
40 24966 1 1 4 ALA CB C 23.337 -7.099 -18.990 1.00 . A A . 4 ALA CB 1 1
40 24967 1 1 4 ALA H H 23.477 -5.142 -20.513 1.00 . A A . 4 ALA H 1 1
40 24968 1 1 4 ALA HA H 21.280 -6.713 -19.470 1.00 . A A . 4 ALA HA 1 1
40 24969 1 1 4 ALA HB1 H 23.469 -7.671 -19.897 1.00 . A A . 4 ALA HB1 1 1
40 24970 1 1 4 ALA HB2 H 23.154 -7.772 -18.165 1.00 . A A . 4 ALA HB2 1 1
40 24971 1 1 4 ALA HB3 H 24.231 -6.525 -18.792 1.00 . A A . 4 ALA HB3 1 1
40 24972 1 1 4 ALA N N 22.547 -5.167 -20.203 1.00 . A A . 4 ALA N 1 1
40 24973 1 1 4 ALA O O 20.936 -5.821 -17.106 1.00 . A A . 4 ALA O 1 1
40 24974 1 1 5 VAL C C 20.975 -2.997 -16.198 1.00 . A A . 5 VAL C 1 1
40 24975 1 1 5 VAL CA C 22.362 -3.664 -16.192 1.00 . A A . 5 VAL CA 1 1
40 24976 1 1 5 VAL CB C 23.489 -2.616 -16.094 1.00 . A A . 5 VAL CB 1 1
40 24977 1 1 5 VAL CG1 C 23.289 -1.731 -14.857 1.00 . A A . 5 VAL CG1 1 1
40 24978 1 1 5 VAL CG2 C 24.847 -3.320 -15.974 1.00 . A A . 5 VAL CG2 1 1
40 24979 1 1 5 VAL H H 23.323 -4.125 -18.077 1.00 . A A . 5 VAL H 1 1
40 24980 1 1 5 VAL HA H 22.431 -4.346 -15.356 1.00 . A A . 5 VAL HA 1 1
40 24981 1 1 5 VAL HB H 23.480 -1.997 -16.980 1.00 . A A . 5 VAL HB 1 1
40 24982 1 1 5 VAL HG11 H 24.137 -1.072 -14.746 1.00 . A A . 5 VAL HG11 1 1
40 24983 1 1 5 VAL HG12 H 23.199 -2.353 -13.979 1.00 . A A . 5 VAL HG12 1 1
40 24984 1 1 5 VAL HG13 H 22.390 -1.143 -14.975 1.00 . A A . 5 VAL HG13 1 1
40 24985 1 1 5 VAL HG21 H 25.161 -3.664 -16.948 1.00 . A A . 5 VAL HG21 1 1
40 24986 1 1 5 VAL HG22 H 24.760 -4.163 -15.305 1.00 . A A . 5 VAL HG22 1 1
40 24987 1 1 5 VAL HG23 H 25.578 -2.627 -15.586 1.00 . A A . 5 VAL HG23 1 1
40 24988 1 1 5 VAL N N 22.598 -4.408 -17.480 1.00 . A A . 5 VAL N 1 1
40 24989 1 1 5 VAL O O 20.228 -3.132 -15.245 1.00 . A A . 5 VAL O 1 1
40 24990 1 1 6 ILE C C 18.176 -2.688 -17.214 1.00 . A A . 6 ILE C 1 1
40 24991 1 1 6 ILE CA C 19.283 -1.623 -17.321 1.00 . A A . 6 ILE CA 1 1
40 24992 1 1 6 ILE CB C 19.236 -0.888 -18.675 1.00 . A A . 6 ILE CB 1 1
40 24993 1 1 6 ILE CD1 C 20.148 1.078 -19.958 1.00 . A A . 6 ILE CD1 1 1
40 24994 1 1 6 ILE CG1 C 20.107 0.375 -18.596 1.00 . A A . 6 ILE CG1 1 1
40 24995 1 1 6 ILE CG2 C 17.794 -0.484 -19.013 1.00 . A A . 6 ILE CG2 1 1
40 24996 1 1 6 ILE H H 21.252 -2.205 -18.009 1.00 . A A . 6 ILE H 1 1
40 24997 1 1 6 ILE HA H 19.186 -0.910 -16.515 1.00 . A A . 6 ILE HA 1 1
40 24998 1 1 6 ILE HB H 19.615 -1.540 -19.449 1.00 . A A . 6 ILE HB 1 1
40 24999 1 1 6 ILE HD11 H 21.011 1.726 -20.003 1.00 . A A . 6 ILE HD11 1 1
40 25000 1 1 6 ILE HD12 H 19.250 1.664 -20.088 1.00 . A A . 6 ILE HD12 1 1
40 25001 1 1 6 ILE HD13 H 20.212 0.338 -20.743 1.00 . A A . 6 ILE HD13 1 1
40 25002 1 1 6 ILE HG12 H 19.695 1.049 -17.860 1.00 . A A . 6 ILE HG12 1 1
40 25003 1 1 6 ILE HG13 H 21.111 0.103 -18.307 1.00 . A A . 6 ILE HG13 1 1
40 25004 1 1 6 ILE HG21 H 17.208 -1.370 -19.212 1.00 . A A . 6 ILE HG21 1 1
40 25005 1 1 6 ILE HG22 H 17.791 0.150 -19.887 1.00 . A A . 6 ILE HG22 1 1
40 25006 1 1 6 ILE HG23 H 17.363 0.051 -18.179 1.00 . A A . 6 ILE HG23 1 1
40 25007 1 1 6 ILE N N 20.629 -2.291 -17.256 1.00 . A A . 6 ILE N 1 1
40 25008 1 1 6 ILE O O 17.201 -2.498 -16.507 1.00 . A A . 6 ILE O 1 1
40 25009 1 1 7 LEU C C 17.172 -5.442 -16.420 1.00 . A A . 7 LEU C 1 1
40 25010 1 1 7 LEU CA C 17.308 -4.895 -17.853 1.00 . A A . 7 LEU CA 1 1
40 25011 1 1 7 LEU CB C 17.832 -5.985 -18.800 1.00 . A A . 7 LEU CB 1 1
40 25012 1 1 7 LEU CD1 C 16.579 -7.324 -20.510 1.00 . A A . 7 LEU CD1 1 1
40 25013 1 1 7 LEU CD2 C 17.189 -8.361 -18.324 1.00 . A A . 7 LEU CD2 1 1
40 25014 1 1 7 LEU CG C 16.759 -7.061 -19.014 1.00 . A A . 7 LEU CG 1 1
40 25015 1 1 7 LEU H H 19.136 -3.913 -18.455 1.00 . A A . 7 LEU H 1 1
40 25016 1 1 7 LEU HA H 16.356 -4.536 -18.209 1.00 . A A . 7 LEU HA 1 1
40 25017 1 1 7 LEU HB2 H 18.088 -5.537 -19.750 1.00 . A A . 7 LEU HB2 1 1
40 25018 1 1 7 LEU HB3 H 18.713 -6.438 -18.370 1.00 . A A . 7 LEU HB3 1 1
40 25019 1 1 7 LEU HD11 H 15.760 -8.011 -20.660 1.00 . A A . 7 LEU HD11 1 1
40 25020 1 1 7 LEU HD12 H 17.485 -7.751 -20.914 1.00 . A A . 7 LEU HD12 1 1
40 25021 1 1 7 LEU HD13 H 16.365 -6.393 -21.016 1.00 . A A . 7 LEU HD13 1 1
40 25022 1 1 7 LEU HD21 H 17.613 -8.133 -17.357 1.00 . A A . 7 LEU HD21 1 1
40 25023 1 1 7 LEU HD22 H 17.928 -8.865 -18.929 1.00 . A A . 7 LEU HD22 1 1
40 25024 1 1 7 LEU HD23 H 16.329 -9.002 -18.198 1.00 . A A . 7 LEU HD23 1 1
40 25025 1 1 7 LEU HG H 15.821 -6.723 -18.596 1.00 . A A . 7 LEU HG 1 1
40 25026 1 1 7 LEU N N 18.332 -3.799 -17.904 1.00 . A A . 7 LEU N 1 1
40 25027 1 1 7 LEU O O 16.086 -5.785 -15.988 1.00 . A A . 7 LEU O 1 1
40 25028 1 1 8 LEU C C 17.451 -5.080 -13.367 1.00 . A A . 8 LEU C 1 1
40 25029 1 1 8 LEU CA C 18.217 -6.040 -14.282 1.00 . A A . 8 LEU CA 1 1
40 25030 1 1 8 LEU CB C 19.680 -6.175 -13.840 1.00 . A A . 8 LEU CB 1 1
40 25031 1 1 8 LEU CD1 C 19.650 -8.597 -13.186 1.00 . A A . 8 LEU CD1 1 1
40 25032 1 1 8 LEU CD2 C 21.131 -6.993 -11.976 1.00 . A A . 8 LEU CD2 1 1
40 25033 1 1 8 LEU CG C 19.778 -7.161 -12.671 1.00 . A A . 8 LEU CG 1 1
40 25034 1 1 8 LEU H H 19.122 -5.234 -16.070 1.00 . A A . 8 LEU H 1 1
40 25035 1 1 8 LEU HA H 17.748 -6.997 -14.266 1.00 . A A . 8 LEU HA 1 1
40 25036 1 1 8 LEU HB2 H 20.277 -6.531 -14.668 1.00 . A A . 8 LEU HB2 1 1
40 25037 1 1 8 LEU HB3 H 20.049 -5.210 -13.524 1.00 . A A . 8 LEU HB3 1 1
40 25038 1 1 8 LEU HD11 H 18.631 -8.777 -13.498 1.00 . A A . 8 LEU HD11 1 1
40 25039 1 1 8 LEU HD12 H 19.911 -9.288 -12.398 1.00 . A A . 8 LEU HD12 1 1
40 25040 1 1 8 LEU HD13 H 20.314 -8.741 -14.026 1.00 . A A . 8 LEU HD13 1 1
40 25041 1 1 8 LEU HD21 H 21.166 -6.034 -11.479 1.00 . A A . 8 LEU HD21 1 1
40 25042 1 1 8 LEU HD22 H 21.923 -7.046 -12.709 1.00 . A A . 8 LEU HD22 1 1
40 25043 1 1 8 LEU HD23 H 21.263 -7.780 -11.248 1.00 . A A . 8 LEU HD23 1 1
40 25044 1 1 8 LEU HG H 18.983 -6.963 -11.966 1.00 . A A . 8 LEU HG 1 1
40 25045 1 1 8 LEU N N 18.264 -5.520 -15.689 1.00 . A A . 8 LEU N 1 1
40 25046 1 1 8 LEU O O 16.645 -5.494 -12.553 1.00 . A A . 8 LEU O 1 1
40 25047 1 1 9 THR C C 15.511 -2.775 -12.982 1.00 . A A . 9 THR C 1 1
40 25048 1 1 9 THR CA C 17.017 -2.770 -12.675 1.00 . A A . 9 THR CA 1 1
40 25049 1 1 9 THR CB C 17.661 -1.426 -13.057 1.00 . A A . 9 THR CB 1 1
40 25050 1 1 9 THR CG2 C 17.025 -0.288 -12.253 1.00 . A A . 9 THR CG2 1 1
40 25051 1 1 9 THR H H 18.363 -3.545 -14.184 1.00 . A A . 9 THR H 1 1
40 25052 1 1 9 THR HA H 17.183 -2.967 -11.627 1.00 . A A . 9 THR HA 1 1
40 25053 1 1 9 THR HB H 17.506 -1.242 -14.109 1.00 . A A . 9 THR HB 1 1
40 25054 1 1 9 THR HG1 H 19.531 -1.394 -13.611 1.00 . A A . 9 THR HG1 1 1
40 25055 1 1 9 THR HG21 H 17.787 0.423 -11.967 1.00 . A A . 9 THR HG21 1 1
40 25056 1 1 9 THR HG22 H 16.557 -0.689 -11.366 1.00 . A A . 9 THR HG22 1 1
40 25057 1 1 9 THR HG23 H 16.280 0.207 -12.858 1.00 . A A . 9 THR HG23 1 1
40 25058 1 1 9 THR N N 17.708 -3.809 -13.511 1.00 . A A . 9 THR N 1 1
40 25059 1 1 9 THR O O 14.695 -2.685 -12.082 1.00 . A A . 9 THR O 1 1
40 25060 1 1 9 THR OG1 O 19.056 -1.473 -12.780 1.00 . A A . 9 THR OG1 1 1
40 25061 1 1 10 CYS C C 13.017 -4.139 -13.999 1.00 . A A . 10 CYS C 1 1
40 25062 1 1 10 CYS CA C 13.699 -2.914 -14.628 1.00 . A A . 10 CYS CA 1 1
40 25063 1 1 10 CYS CB C 13.681 -3.007 -16.159 1.00 . A A . 10 CYS CB 1 1
40 25064 1 1 10 CYS H H 15.837 -2.966 -14.939 1.00 . A A . 10 CYS H 1 1
40 25065 1 1 10 CYS HA H 13.210 -2.006 -14.311 1.00 . A A . 10 CYS HA 1 1
40 25066 1 1 10 CYS HB2 H 14.488 -2.415 -16.567 1.00 . A A . 10 CYS HB2 1 1
40 25067 1 1 10 CYS HB3 H 13.804 -4.037 -16.459 1.00 . A A . 10 CYS HB3 1 1
40 25068 1 1 10 CYS HG H 11.462 -3.096 -16.745 1.00 . A A . 10 CYS HG 1 1
40 25069 1 1 10 CYS N N 15.148 -2.889 -14.243 1.00 . A A . 10 CYS N 1 1
40 25070 1 1 10 CYS O O 11.896 -4.057 -13.535 1.00 . A A . 10 CYS O 1 1
40 25071 1 1 10 CYS SG S 12.102 -2.382 -16.787 1.00 . A A . 10 CYS SG 1 1
40 25072 1 1 11 ALA C C 13.000 -6.361 -11.851 1.00 . A A . 11 ALA C 1 1
40 25073 1 1 11 ALA CA C 13.117 -6.510 -13.377 1.00 . A A . 11 ALA CA 1 1
40 25074 1 1 11 ALA CB C 14.095 -7.633 -13.739 1.00 . A A . 11 ALA CB 1 1
40 25075 1 1 11 ALA H H 14.603 -5.290 -14.357 1.00 . A A . 11 ALA H 1 1
40 25076 1 1 11 ALA HA H 12.150 -6.719 -13.808 1.00 . A A . 11 ALA HA 1 1
40 25077 1 1 11 ALA HB1 H 13.771 -8.554 -13.279 1.00 . A A . 11 ALA HB1 1 1
40 25078 1 1 11 ALA HB2 H 15.083 -7.381 -13.381 1.00 . A A . 11 ALA HB2 1 1
40 25079 1 1 11 ALA HB3 H 14.122 -7.755 -14.812 1.00 . A A . 11 ALA HB3 1 1
40 25080 1 1 11 ALA N N 13.698 -5.266 -13.978 1.00 . A A . 11 ALA N 1 1
40 25081 1 1 11 ALA O O 12.028 -6.796 -11.259 1.00 . A A . 11 ALA O 1 1
40 25082 1 1 12 ILE C C 13.296 -4.206 -9.403 1.00 . A A . 12 ILE C 1 1
40 25083 1 1 12 ILE CA C 13.928 -5.569 -9.732 1.00 . A A . 12 ILE CA 1 1
40 25084 1 1 12 ILE CB C 15.381 -5.647 -9.240 1.00 . A A . 12 ILE CB 1 1
40 25085 1 1 12 ILE CD1 C 17.509 -6.958 -9.474 1.00 . A A . 12 ILE CD1 1 1
40 25086 1 1 12 ILE CG1 C 15.983 -7.019 -9.582 1.00 . A A . 12 ILE CG1 1 1
40 25087 1 1 12 ILE CG2 C 15.428 -5.447 -7.719 1.00 . A A . 12 ILE CG2 1 1
40 25088 1 1 12 ILE H H 14.751 -5.410 -11.722 1.00 . A A . 12 ILE H 1 1
40 25089 1 1 12 ILE HA H 13.350 -6.363 -9.282 1.00 . A A . 12 ILE HA 1 1
40 25090 1 1 12 ILE HB H 15.950 -4.868 -9.722 1.00 . A A . 12 ILE HB 1 1
40 25091 1 1 12 ILE HD11 H 17.918 -7.948 -9.614 1.00 . A A . 12 ILE HD11 1 1
40 25092 1 1 12 ILE HD12 H 17.786 -6.589 -8.498 1.00 . A A . 12 ILE HD12 1 1
40 25093 1 1 12 ILE HD13 H 17.898 -6.296 -10.233 1.00 . A A . 12 ILE HD13 1 1
40 25094 1 1 12 ILE HG12 H 15.604 -7.759 -8.892 1.00 . A A . 12 ILE HG12 1 1
40 25095 1 1 12 ILE HG13 H 15.709 -7.294 -10.589 1.00 . A A . 12 ILE HG13 1 1
40 25096 1 1 12 ILE HG21 H 14.573 -5.926 -7.265 1.00 . A A . 12 ILE HG21 1 1
40 25097 1 1 12 ILE HG22 H 15.408 -4.390 -7.495 1.00 . A A . 12 ILE HG22 1 1
40 25098 1 1 12 ILE HG23 H 16.335 -5.880 -7.325 1.00 . A A . 12 ILE HG23 1 1
40 25099 1 1 12 ILE N N 13.979 -5.751 -11.217 1.00 . A A . 12 ILE N 1 1
40 25100 1 1 12 ILE O O 13.977 -3.229 -9.143 1.00 . A A . 12 ILE O 1 1
40 25101 1 1 13 HIS C C 9.877 -3.214 -8.484 1.00 . A A . 13 HIS C 1 1
40 25102 1 1 13 HIS CA C 11.250 -2.888 -9.112 1.00 . A A . 13 HIS CA 1 1
40 25103 1 1 13 HIS CB C 11.105 -2.174 -10.466 1.00 . A A . 13 HIS CB 1 1
40 25104 1 1 13 HIS CD2 C 11.288 0.450 -10.442 1.00 . A A . 13 HIS CD2 1 1
40 25105 1 1 13 HIS CE1 C 13.442 0.612 -10.272 1.00 . A A . 13 HIS CE1 1 1
40 25106 1 1 13 HIS CG C 11.782 -0.831 -10.407 1.00 . A A . 13 HIS CG 1 1
40 25107 1 1 13 HIS H H 11.486 -4.967 -9.635 1.00 . A A . 13 HIS H 1 1
40 25108 1 1 13 HIS HA H 11.827 -2.275 -8.437 1.00 . A A . 13 HIS HA 1 1
40 25109 1 1 13 HIS HB2 H 11.564 -2.770 -11.240 1.00 . A A . 13 HIS HB2 1 1
40 25110 1 1 13 HIS HB3 H 10.060 -2.037 -10.695 1.00 . A A . 13 HIS HB3 1 1
40 25111 1 1 13 HIS HD1 H 13.804 -1.439 -10.250 1.00 . A A . 13 HIS HD1 1 1
40 25112 1 1 13 HIS HD2 H 10.243 0.712 -10.524 1.00 . A A . 13 HIS HD2 1 1
40 25113 1 1 13 HIS HE1 H 14.442 1.013 -10.192 1.00 . A A . 13 HIS HE1 1 1
40 25114 1 1 13 HIS N N 11.989 -4.156 -9.419 1.00 . A A . 13 HIS N 1 1
40 25115 1 1 13 HIS ND1 N 13.157 -0.702 -10.299 1.00 . A A . 13 HIS ND1 1 1
40 25116 1 1 13 HIS NE2 N 12.338 1.359 -10.357 1.00 . A A . 13 HIS NE2 1 1
40 25117 1 1 13 HIS O O 8.847 -2.840 -9.020 1.00 . A A . 13 HIS O 1 1
40 25118 1 1 14 PRO C C 8.078 -3.107 -5.845 1.00 . A A . 14 PRO C 1 1
40 25119 1 1 14 PRO CA C 8.627 -4.281 -6.674 1.00 . A A . 14 PRO CA 1 1
40 25120 1 1 14 PRO CB C 9.035 -5.442 -5.770 1.00 . A A . 14 PRO CB 1 1
40 25121 1 1 14 PRO CD C 11.066 -4.414 -6.626 1.00 . A A . 14 PRO CD 1 1
40 25122 1 1 14 PRO CG C 10.495 -5.256 -5.514 1.00 . A A . 14 PRO CG 1 1
40 25123 1 1 14 PRO HA H 7.893 -4.618 -7.391 1.00 . A A . 14 PRO HA 1 1
40 25124 1 1 14 PRO HB2 H 8.479 -5.406 -4.842 1.00 . A A . 14 PRO HB2 1 1
40 25125 1 1 14 PRO HB3 H 8.871 -6.383 -6.271 1.00 . A A . 14 PRO HB3 1 1
40 25126 1 1 14 PRO HD2 H 11.645 -3.596 -6.217 1.00 . A A . 14 PRO HD2 1 1
40 25127 1 1 14 PRO HD3 H 11.672 -5.020 -7.278 1.00 . A A . 14 PRO HD3 1 1
40 25128 1 1 14 PRO HG2 H 10.637 -4.757 -4.565 1.00 . A A . 14 PRO HG2 1 1
40 25129 1 1 14 PRO HG3 H 10.990 -6.215 -5.502 1.00 . A A . 14 PRO HG3 1 1
40 25130 1 1 14 PRO N N 9.895 -3.908 -7.361 1.00 . A A . 14 PRO N 1 1
40 25131 1 1 14 PRO O O 8.646 -2.028 -5.825 1.00 . A A . 14 PRO O 1 1
40 25132 1 1 15 GLU C C 5.891 -1.040 -5.148 1.00 . A A . 15 GLU C 1 1
40 25133 1 1 15 GLU CA C 6.295 -2.282 -4.322 1.00 . A A . 15 GLU CA 1 1
40 25134 1 1 15 GLU CB C 7.286 -1.926 -3.201 1.00 . A A . 15 GLU CB 1 1
40 25135 1 1 15 GLU CD C 8.177 -2.745 -1.001 1.00 . A A . 15 GLU CD 1 1
40 25136 1 1 15 GLU CG C 6.978 -2.765 -1.954 1.00 . A A . 15 GLU CG 1 1
40 25137 1 1 15 GLU H H 6.553 -4.218 -5.231 1.00 . A A . 15 GLU H 1 1
40 25138 1 1 15 GLU HA H 5.406 -2.709 -3.888 1.00 . A A . 15 GLU HA 1 1
40 25139 1 1 15 GLU HB2 H 8.296 -2.128 -3.528 1.00 . A A . 15 GLU HB2 1 1
40 25140 1 1 15 GLU HB3 H 7.192 -0.879 -2.953 1.00 . A A . 15 GLU HB3 1 1
40 25141 1 1 15 GLU HG2 H 6.113 -2.356 -1.452 1.00 . A A . 15 GLU HG2 1 1
40 25142 1 1 15 GLU HG3 H 6.774 -3.785 -2.247 1.00 . A A . 15 GLU HG3 1 1
40 25143 1 1 15 GLU N N 6.966 -3.332 -5.172 1.00 . A A . 15 GLU N 1 1
40 25144 1 1 15 GLU O O 5.552 -0.002 -4.607 1.00 . A A . 15 GLU O 1 1
40 25145 1 1 15 GLU OE1 O 8.332 -1.762 -0.295 1.00 . A A . 15 GLU OE1 1 1
40 25146 1 1 15 GLU OE2 O 8.920 -3.714 -0.992 1.00 . A A . 15 GLU OE2 1 1
40 25147 1 1 16 LEU C C 4.782 -0.674 -8.539 1.00 . A A . 16 LEU C 1 1
40 25148 1 1 16 LEU CA C 5.522 -0.036 -7.361 1.00 . A A . 16 LEU CA 1 1
40 25149 1 1 16 LEU CB C 6.842 0.621 -7.792 1.00 . A A . 16 LEU CB 1 1
40 25150 1 1 16 LEU CD1 C 6.246 3.028 -7.409 1.00 . A A . 16 LEU CD1 1 1
40 25151 1 1 16 LEU CD2 C 7.791 2.402 -9.267 1.00 . A A . 16 LEU CD2 1 1
40 25152 1 1 16 LEU CG C 6.560 1.967 -8.469 1.00 . A A . 16 LEU CG 1 1
40 25153 1 1 16 LEU H H 6.166 -2.007 -6.855 1.00 . A A . 16 LEU H 1 1
40 25154 1 1 16 LEU HA H 4.888 0.672 -6.849 1.00 . A A . 16 LEU HA 1 1
40 25155 1 1 16 LEU HB2 H 7.463 0.780 -6.920 1.00 . A A . 16 LEU HB2 1 1
40 25156 1 1 16 LEU HB3 H 7.359 -0.026 -8.485 1.00 . A A . 16 LEU HB3 1 1
40 25157 1 1 16 LEU HD11 H 5.326 2.772 -6.904 1.00 . A A . 16 LEU HD11 1 1
40 25158 1 1 16 LEU HD12 H 6.137 3.991 -7.885 1.00 . A A . 16 LEU HD12 1 1
40 25159 1 1 16 LEU HD13 H 7.051 3.070 -6.690 1.00 . A A . 16 LEU HD13 1 1
40 25160 1 1 16 LEU HD21 H 8.617 2.577 -8.591 1.00 . A A . 16 LEU HD21 1 1
40 25161 1 1 16 LEU HD22 H 7.569 3.312 -9.804 1.00 . A A . 16 LEU HD22 1 1
40 25162 1 1 16 LEU HD23 H 8.058 1.627 -9.969 1.00 . A A . 16 LEU HD23 1 1
40 25163 1 1 16 LEU HG H 5.715 1.865 -9.134 1.00 . A A . 16 LEU HG 1 1
40 25164 1 1 16 LEU N N 5.907 -1.156 -6.454 1.00 . A A . 16 LEU N 1 1
40 25165 1 1 16 LEU O O 3.623 -0.389 -8.774 1.00 . A A . 16 LEU O 1 1
40 25166 1 1 17 ILE C C 3.600 -3.075 -9.892 1.00 . A A . 17 ILE C 1 1
40 25167 1 1 17 ILE CA C 4.807 -2.268 -10.411 1.00 . A A . 17 ILE CA 1 1
40 25168 1 1 17 ILE CB C 5.902 -3.204 -10.963 1.00 . A A . 17 ILE CB 1 1
40 25169 1 1 17 ILE CD1 C 8.152 -3.252 -12.088 1.00 . A A . 17 ILE CD1 1 1
40 25170 1 1 17 ILE CG1 C 6.947 -2.376 -11.728 1.00 . A A . 17 ILE CG1 1 1
40 25171 1 1 17 ILE CG2 C 5.292 -4.244 -11.916 1.00 . A A . 17 ILE CG2 1 1
40 25172 1 1 17 ILE H H 6.376 -1.774 -9.012 1.00 . A A . 17 ILE H 1 1
40 25173 1 1 17 ILE HA H 4.496 -1.565 -11.170 1.00 . A A . 17 ILE HA 1 1
40 25174 1 1 17 ILE HB H 6.384 -3.716 -10.136 1.00 . A A . 17 ILE HB 1 1
40 25175 1 1 17 ILE HD11 H 8.942 -2.630 -12.486 1.00 . A A . 17 ILE HD11 1 1
40 25176 1 1 17 ILE HD12 H 7.860 -3.980 -12.830 1.00 . A A . 17 ILE HD12 1 1
40 25177 1 1 17 ILE HD13 H 8.506 -3.760 -11.203 1.00 . A A . 17 ILE HD13 1 1
40 25178 1 1 17 ILE HG12 H 6.503 -1.987 -12.632 1.00 . A A . 17 ILE HG12 1 1
40 25179 1 1 17 ILE HG13 H 7.277 -1.555 -11.109 1.00 . A A . 17 ILE HG13 1 1
40 25180 1 1 17 ILE HG21 H 4.569 -4.844 -11.383 1.00 . A A . 17 ILE HG21 1 1
40 25181 1 1 17 ILE HG22 H 6.075 -4.883 -12.299 1.00 . A A . 17 ILE HG22 1 1
40 25182 1 1 17 ILE HG23 H 4.807 -3.739 -12.739 1.00 . A A . 17 ILE HG23 1 1
40 25183 1 1 17 ILE N N 5.448 -1.559 -9.255 1.00 . A A . 17 ILE N 1 1
40 25184 1 1 17 ILE O O 2.610 -3.237 -10.584 1.00 . A A . 17 ILE O 1 1
40 25185 1 1 18 PHE C C 1.482 -3.409 -7.554 1.00 . A A . 18 PHE C 1 1
40 25186 1 1 18 PHE CA C 2.565 -4.362 -8.079 1.00 . A A . 18 PHE CA 1 1
40 25187 1 1 18 PHE CB C 3.187 -5.168 -6.928 1.00 . A A . 18 PHE CB 1 1
40 25188 1 1 18 PHE CD1 C 3.720 -7.436 -7.909 1.00 . A A . 18 PHE CD1 1 1
40 25189 1 1 18 PHE CD2 C 5.532 -5.863 -7.557 1.00 . A A . 18 PHE CD2 1 1
40 25190 1 1 18 PHE CE1 C 4.632 -8.369 -8.419 1.00 . A A . 18 PHE CE1 1 1
40 25191 1 1 18 PHE CE2 C 6.441 -6.795 -8.066 1.00 . A A . 18 PHE CE2 1 1
40 25192 1 1 18 PHE CG C 4.169 -6.181 -7.478 1.00 . A A . 18 PHE CG 1 1
40 25193 1 1 18 PHE CZ C 5.992 -8.048 -8.497 1.00 . A A . 18 PHE CZ 1 1
40 25194 1 1 18 PHE H H 4.497 -3.415 -8.141 1.00 . A A . 18 PHE H 1 1
40 25195 1 1 18 PHE HA H 2.150 -5.034 -8.812 1.00 . A A . 18 PHE HA 1 1
40 25196 1 1 18 PHE HB2 H 3.701 -4.496 -6.255 1.00 . A A . 18 PHE HB2 1 1
40 25197 1 1 18 PHE HB3 H 2.404 -5.682 -6.390 1.00 . A A . 18 PHE HB3 1 1
40 25198 1 1 18 PHE HD1 H 2.672 -7.685 -7.849 1.00 . A A . 18 PHE HD1 1 1
40 25199 1 1 18 PHE HD2 H 5.879 -4.897 -7.224 1.00 . A A . 18 PHE HD2 1 1
40 25200 1 1 18 PHE HE1 H 4.286 -9.336 -8.752 1.00 . A A . 18 PHE HE1 1 1
40 25201 1 1 18 PHE HE2 H 7.490 -6.548 -8.127 1.00 . A A . 18 PHE HE2 1 1
40 25202 1 1 18 PHE HZ H 6.696 -8.767 -8.890 1.00 . A A . 18 PHE HZ 1 1
40 25203 1 1 18 PHE N N 3.687 -3.571 -8.673 1.00 . A A . 18 PHE N 1 1
40 25204 1 1 18 PHE O O 0.305 -3.676 -7.705 1.00 . A A . 18 PHE O 1 1
40 25205 1 1 19 THR C C 0.006 -0.772 -7.560 1.00 . A A . 19 THR C 1 1
40 25206 1 1 19 THR CA C 0.870 -1.322 -6.413 1.00 . A A . 19 THR CA 1 1
40 25207 1 1 19 THR CB C 1.684 -0.193 -5.759 1.00 . A A . 19 THR CB 1 1
40 25208 1 1 19 THR CG2 C 0.753 0.741 -4.980 1.00 . A A . 19 THR CG2 1 1
40 25209 1 1 19 THR H H 2.832 -2.120 -6.847 1.00 . A A . 19 THR H 1 1
40 25210 1 1 19 THR HA H 0.246 -1.795 -5.670 1.00 . A A . 19 THR HA 1 1
40 25211 1 1 19 THR HB H 2.188 0.377 -6.525 1.00 . A A . 19 THR HB 1 1
40 25212 1 1 19 THR HG1 H 3.379 -0.126 -4.797 1.00 . A A . 19 THR HG1 1 1
40 25213 1 1 19 THR HG21 H 0.163 0.163 -4.283 1.00 . A A . 19 THR HG21 1 1
40 25214 1 1 19 THR HG22 H 0.097 1.253 -5.668 1.00 . A A . 19 THR HG22 1 1
40 25215 1 1 19 THR HG23 H 1.341 1.466 -4.438 1.00 . A A . 19 THR HG23 1 1
40 25216 1 1 19 THR N N 1.873 -2.305 -6.948 1.00 . A A . 19 THR N 1 1
40 25217 1 1 19 THR O O -1.204 -0.729 -7.456 1.00 . A A . 19 THR O 1 1
40 25218 1 1 19 THR OG1 O 2.645 -0.744 -4.867 1.00 . A A . 19 THR OG1 1 1
40 25219 1 1 20 ILE C C -1.139 -0.857 -10.341 1.00 . A A . 20 ILE C 1 1
40 25220 1 1 20 ILE CA C -0.138 0.191 -9.820 1.00 . A A . 20 ILE CA 1 1
40 25221 1 1 20 ILE CB C 0.933 0.537 -10.873 1.00 . A A . 20 ILE CB 1 1
40 25222 1 1 20 ILE CD1 C 3.194 1.623 -10.894 1.00 . A A . 20 ILE CD1 1 1
40 25223 1 1 20 ILE CG1 C 1.753 1.743 -10.392 1.00 . A A . 20 ILE CG1 1 1
40 25224 1 1 20 ILE CG2 C 0.279 0.891 -12.216 1.00 . A A . 20 ILE CG2 1 1
40 25225 1 1 20 ILE H H 1.605 -0.415 -8.690 1.00 . A A . 20 ILE H 1 1
40 25226 1 1 20 ILE HA H -0.662 1.089 -9.530 1.00 . A A . 20 ILE HA 1 1
40 25227 1 1 20 ILE HB H 1.591 -0.312 -11.007 1.00 . A A . 20 ILE HB 1 1
40 25228 1 1 20 ILE HD11 H 3.299 2.170 -11.819 1.00 . A A . 20 ILE HD11 1 1
40 25229 1 1 20 ILE HD12 H 3.434 0.584 -11.060 1.00 . A A . 20 ILE HD12 1 1
40 25230 1 1 20 ILE HD13 H 3.865 2.034 -10.154 1.00 . A A . 20 ILE HD13 1 1
40 25231 1 1 20 ILE HG12 H 1.313 2.653 -10.776 1.00 . A A . 20 ILE HG12 1 1
40 25232 1 1 20 ILE HG13 H 1.753 1.774 -9.313 1.00 . A A . 20 ILE HG13 1 1
40 25233 1 1 20 ILE HG21 H 1.044 0.974 -12.975 1.00 . A A . 20 ILE HG21 1 1
40 25234 1 1 20 ILE HG22 H -0.242 1.833 -12.127 1.00 . A A . 20 ILE HG22 1 1
40 25235 1 1 20 ILE HG23 H -0.419 0.116 -12.494 1.00 . A A . 20 ILE HG23 1 1
40 25236 1 1 20 ILE N N 0.626 -0.359 -8.647 1.00 . A A . 20 ILE N 1 1
40 25237 1 1 20 ILE O O -2.286 -0.543 -10.601 1.00 . A A . 20 ILE O 1 1
40 25238 1 1 21 THR C C -2.763 -3.427 -9.977 1.00 . A A . 21 THR C 1 1
40 25239 1 1 21 THR CA C -1.620 -3.177 -10.981 1.00 . A A . 21 THR CA 1 1
40 25240 1 1 21 THR CB C -0.731 -4.424 -11.125 1.00 . A A . 21 THR CB 1 1
40 25241 1 1 21 THR CG2 C -1.527 -5.579 -11.738 1.00 . A A . 21 THR CG2 1 1
40 25242 1 1 21 THR H H 0.222 -2.305 -10.258 1.00 . A A . 21 THR H 1 1
40 25243 1 1 21 THR HA H -2.025 -2.909 -11.944 1.00 . A A . 21 THR HA 1 1
40 25244 1 1 21 THR HB H -0.369 -4.724 -10.153 1.00 . A A . 21 THR HB 1 1
40 25245 1 1 21 THR HG1 H 1.168 -4.087 -11.434 1.00 . A A . 21 THR HG1 1 1
40 25246 1 1 21 THR HG21 H -2.364 -5.819 -11.100 1.00 . A A . 21 THR HG21 1 1
40 25247 1 1 21 THR HG22 H -0.888 -6.444 -11.834 1.00 . A A . 21 THR HG22 1 1
40 25248 1 1 21 THR HG23 H -1.889 -5.290 -12.713 1.00 . A A . 21 THR HG23 1 1
40 25249 1 1 21 THR N N -0.709 -2.091 -10.483 1.00 . A A . 21 THR N 1 1
40 25250 1 1 21 THR O O -3.868 -3.756 -10.367 1.00 . A A . 21 THR O 1 1
40 25251 1 1 21 THR OG1 O 0.370 -4.125 -11.973 1.00 . A A . 21 THR OG1 1 1
40 25252 1 1 22 LYS C C -4.655 -2.413 -7.756 1.00 . A A . 22 LYS C 1 1
40 25253 1 1 22 LYS CA C -3.571 -3.499 -7.664 1.00 . A A . 22 LYS CA 1 1
40 25254 1 1 22 LYS CB C -2.858 -3.435 -6.307 1.00 . A A . 22 LYS CB 1 1
40 25255 1 1 22 LYS CD C -3.061 -5.821 -5.571 1.00 . A A . 22 LYS CD 1 1
40 25256 1 1 22 LYS CE C -3.561 -6.741 -4.450 1.00 . A A . 22 LYS CE 1 1
40 25257 1 1 22 LYS CG C -3.539 -4.386 -5.319 1.00 . A A . 22 LYS CG 1 1
40 25258 1 1 22 LYS H H -1.603 -3.006 -8.410 1.00 . A A . 22 LYS H 1 1
40 25259 1 1 22 LYS HA H -4.011 -4.474 -7.794 1.00 . A A . 22 LYS HA 1 1
40 25260 1 1 22 LYS HB2 H -1.823 -3.723 -6.430 1.00 . A A . 22 LYS HB2 1 1
40 25261 1 1 22 LYS HB3 H -2.906 -2.428 -5.922 1.00 . A A . 22 LYS HB3 1 1
40 25262 1 1 22 LYS HD2 H -3.443 -6.165 -6.521 1.00 . A A . 22 LYS HD2 1 1
40 25263 1 1 22 LYS HD3 H -1.982 -5.841 -5.592 1.00 . A A . 22 LYS HD3 1 1
40 25264 1 1 22 LYS HE2 H -2.870 -7.562 -4.310 1.00 . A A . 22 LYS HE2 1 1
40 25265 1 1 22 LYS HE3 H -3.675 -6.187 -3.531 1.00 . A A . 22 LYS HE3 1 1
40 25266 1 1 22 LYS HG2 H -3.286 -4.092 -4.310 1.00 . A A . 22 LYS HG2 1 1
40 25267 1 1 22 LYS HG3 H -4.609 -4.338 -5.450 1.00 . A A . 22 LYS HG3 1 1
40 25268 1 1 22 LYS HZ1 H -5.514 -6.450 -5.139 1.00 . A A . 22 LYS HZ1 1 1
40 25269 1 1 22 LYS HZ2 H -5.323 -7.805 -4.136 1.00 . A A . 22 LYS HZ2 1 1
40 25270 1 1 22 LYS HZ3 H -4.771 -7.850 -5.741 1.00 . A A . 22 LYS HZ3 1 1
40 25271 1 1 22 LYS N N -2.505 -3.273 -8.695 1.00 . A A . 22 LYS N 1 1
40 25272 1 1 22 LYS NZ N -4.891 -7.249 -4.901 1.00 . A A . 22 LYS NZ 1 1
40 25273 1 1 22 LYS O O -5.831 -2.702 -7.633 1.00 . A A . 22 LYS O 1 1
40 25274 1 1 23 ILE C C -6.059 -0.195 -9.390 1.00 . A A . 23 ILE C 1 1
40 25275 1 1 23 ILE CA C -5.265 -0.064 -8.080 1.00 . A A . 23 ILE CA 1 1
40 25276 1 1 23 ILE CB C -4.445 1.243 -8.006 1.00 . A A . 23 ILE CB 1 1
40 25277 1 1 23 ILE CD1 C -3.529 0.810 -5.704 1.00 . A A . 23 ILE CD1 1 1
40 25278 1 1 23 ILE CG1 C -4.404 1.735 -6.553 1.00 . A A . 23 ILE CG1 1 1
40 25279 1 1 23 ILE CG2 C -5.071 2.348 -8.869 1.00 . A A . 23 ILE CG2 1 1
40 25280 1 1 23 ILE H H -3.307 -0.981 -8.072 1.00 . A A . 23 ILE H 1 1
40 25281 1 1 23 ILE HA H -5.945 -0.109 -7.243 1.00 . A A . 23 ILE HA 1 1
40 25282 1 1 23 ILE HB H -3.438 1.055 -8.347 1.00 . A A . 23 ILE HB 1 1
40 25283 1 1 23 ILE HD11 H -3.353 1.265 -4.741 1.00 . A A . 23 ILE HD11 1 1
40 25284 1 1 23 ILE HD12 H -2.586 0.649 -6.203 1.00 . A A . 23 ILE HD12 1 1
40 25285 1 1 23 ILE HD13 H -4.030 -0.137 -5.568 1.00 . A A . 23 ILE HD13 1 1
40 25286 1 1 23 ILE HG12 H -3.997 2.735 -6.526 1.00 . A A . 23 ILE HG12 1 1
40 25287 1 1 23 ILE HG13 H -5.406 1.746 -6.150 1.00 . A A . 23 ILE HG13 1 1
40 25288 1 1 23 ILE HG21 H -4.990 2.080 -9.913 1.00 . A A . 23 ILE HG21 1 1
40 25289 1 1 23 ILE HG22 H -4.550 3.278 -8.696 1.00 . A A . 23 ILE HG22 1 1
40 25290 1 1 23 ILE HG23 H -6.112 2.465 -8.607 1.00 . A A . 23 ILE HG23 1 1
40 25291 1 1 23 ILE N N -4.265 -1.177 -7.975 1.00 . A A . 23 ILE N 1 1
40 25292 1 1 23 ILE O O -7.241 0.087 -9.414 1.00 . A A . 23 ILE O 1 1
40 25293 1 1 24 LEU C C -7.323 -1.772 -11.593 1.00 . A A . 24 LEU C 1 1
40 25294 1 1 24 LEU CA C -6.168 -0.773 -11.765 1.00 . A A . 24 LEU CA 1 1
40 25295 1 1 24 LEU CB C -5.138 -1.294 -12.776 1.00 . A A . 24 LEU CB 1 1
40 25296 1 1 24 LEU CD1 C -4.478 -0.669 -15.111 1.00 . A A . 24 LEU CD1 1 1
40 25297 1 1 24 LEU CD2 C -6.293 -2.346 -14.733 1.00 . A A . 24 LEU CD2 1 1
40 25298 1 1 24 LEU CG C -5.647 -1.061 -14.204 1.00 . A A . 24 LEU CG 1 1
40 25299 1 1 24 LEU H H -4.476 -0.849 -10.417 1.00 . A A . 24 LEU H 1 1
40 25300 1 1 24 LEU HA H -6.552 0.181 -12.090 1.00 . A A . 24 LEU HA 1 1
40 25301 1 1 24 LEU HB2 H -4.201 -0.773 -12.635 1.00 . A A . 24 LEU HB2 1 1
40 25302 1 1 24 LEU HB3 H -4.985 -2.351 -12.619 1.00 . A A . 24 LEU HB3 1 1
40 25303 1 1 24 LEU HD11 H -4.852 -0.427 -16.096 1.00 . A A . 24 LEU HD11 1 1
40 25304 1 1 24 LEU HD12 H -3.785 -1.495 -15.185 1.00 . A A . 24 LEU HD12 1 1
40 25305 1 1 24 LEU HD13 H -3.973 0.190 -14.697 1.00 . A A . 24 LEU HD13 1 1
40 25306 1 1 24 LEU HD21 H -7.294 -2.435 -14.336 1.00 . A A . 24 LEU HD21 1 1
40 25307 1 1 24 LEU HD22 H -5.706 -3.199 -14.426 1.00 . A A . 24 LEU HD22 1 1
40 25308 1 1 24 LEU HD23 H -6.338 -2.309 -15.812 1.00 . A A . 24 LEU HD23 1 1
40 25309 1 1 24 LEU HG H -6.377 -0.264 -14.200 1.00 . A A . 24 LEU HG 1 1
40 25310 1 1 24 LEU N N -5.431 -0.622 -10.466 1.00 . A A . 24 LEU N 1 1
40 25311 1 1 24 LEU O O -8.427 -1.530 -12.043 1.00 . A A . 24 LEU O 1 1
40 25312 1 1 25 LEU C C -9.102 -3.461 -9.588 1.00 . A A . 25 LEU C 1 1
40 25313 1 1 25 LEU CA C -8.149 -3.901 -10.713 1.00 . A A . 25 LEU CA 1 1
40 25314 1 1 25 LEU CB C -7.430 -5.208 -10.353 1.00 . A A . 25 LEU CB 1 1
40 25315 1 1 25 LEU CD1 C -6.881 -5.956 -12.683 1.00 . A A . 25 LEU CD1 1 1
40 25316 1 1 25 LEU CD2 C -7.303 -7.647 -10.893 1.00 . A A . 25 LEU CD2 1 1
40 25317 1 1 25 LEU CG C -7.701 -6.267 -11.427 1.00 . A A . 25 LEU CG 1 1
40 25318 1 1 25 LEU H H -6.171 -3.040 -10.576 1.00 . A A . 25 LEU H 1 1
40 25319 1 1 25 LEU HA H -8.709 -4.030 -11.615 1.00 . A A . 25 LEU HA 1 1
40 25320 1 1 25 LEU HB2 H -6.367 -5.030 -10.284 1.00 . A A . 25 LEU HB2 1 1
40 25321 1 1 25 LEU HB3 H -7.795 -5.567 -9.402 1.00 . A A . 25 LEU HB3 1 1
40 25322 1 1 25 LEU HD11 H -5.831 -5.923 -12.430 1.00 . A A . 25 LEU HD11 1 1
40 25323 1 1 25 LEU HD12 H -7.184 -5.000 -13.083 1.00 . A A . 25 LEU HD12 1 1
40 25324 1 1 25 LEU HD13 H -7.049 -6.725 -13.422 1.00 . A A . 25 LEU HD13 1 1
40 25325 1 1 25 LEU HD21 H -7.484 -8.392 -11.654 1.00 . A A . 25 LEU HD21 1 1
40 25326 1 1 25 LEU HD22 H -7.891 -7.878 -10.017 1.00 . A A . 25 LEU HD22 1 1
40 25327 1 1 25 LEU HD23 H -6.255 -7.645 -10.632 1.00 . A A . 25 LEU HD23 1 1
40 25328 1 1 25 LEU HG H -8.753 -6.265 -11.676 1.00 . A A . 25 LEU HG 1 1
40 25329 1 1 25 LEU N N -7.071 -2.882 -10.934 1.00 . A A . 25 LEU N 1 1
40 25330 1 1 25 LEU O O -10.185 -3.997 -9.446 1.00 . A A . 25 LEU O 1 1
40 25331 1 1 26 ALA C C -10.393 -0.759 -8.153 1.00 . A A . 26 ALA C 1 1
40 25332 1 1 26 ALA CA C -9.571 -1.977 -7.695 1.00 . A A . 26 ALA CA 1 1
40 25333 1 1 26 ALA CB C -8.602 -1.589 -6.576 1.00 . A A . 26 ALA CB 1 1
40 25334 1 1 26 ALA H H -7.837 -2.075 -8.964 1.00 . A A . 26 ALA H 1 1
40 25335 1 1 26 ALA HA H -10.228 -2.756 -7.351 1.00 . A A . 26 ALA HA 1 1
40 25336 1 1 26 ALA HB1 H -9.159 -1.208 -5.733 1.00 . A A . 26 ALA HB1 1 1
40 25337 1 1 26 ALA HB2 H -7.924 -0.827 -6.933 1.00 . A A . 26 ALA HB2 1 1
40 25338 1 1 26 ALA HB3 H -8.037 -2.458 -6.271 1.00 . A A . 26 ALA HB3 1 1
40 25339 1 1 26 ALA N N -8.706 -2.484 -8.808 1.00 . A A . 26 ALA N 1 1
40 25340 1 1 26 ALA O O -10.966 -0.056 -7.339 1.00 . A A . 26 ALA O 1 1
40 25341 1 1 27 ILE C C -12.327 0.120 -10.932 1.00 . A A . 27 ILE C 1 1
40 25342 1 1 27 ILE CA C -11.246 0.647 -9.972 1.00 . A A . 27 ILE CA 1 1
40 25343 1 1 27 ILE CB C -10.209 1.550 -10.673 1.00 . A A . 27 ILE CB 1 1
40 25344 1 1 27 ILE CD1 C -10.328 3.270 -8.815 1.00 . A A . 27 ILE CD1 1 1
40 25345 1 1 27 ILE CG1 C -9.411 2.339 -9.619 1.00 . A A . 27 ILE CG1 1 1
40 25346 1 1 27 ILE CG2 C -10.898 2.534 -11.630 1.00 . A A . 27 ILE CG2 1 1
40 25347 1 1 27 ILE H H -9.997 -1.096 -10.076 1.00 . A A . 27 ILE H 1 1
40 25348 1 1 27 ILE HA H -11.710 1.183 -9.158 1.00 . A A . 27 ILE HA 1 1
40 25349 1 1 27 ILE HB H -9.526 0.929 -11.241 1.00 . A A . 27 ILE HB 1 1
40 25350 1 1 27 ILE HD11 H -10.948 2.682 -8.155 1.00 . A A . 27 ILE HD11 1 1
40 25351 1 1 27 ILE HD12 H -10.955 3.834 -9.490 1.00 . A A . 27 ILE HD12 1 1
40 25352 1 1 27 ILE HD13 H -9.726 3.950 -8.231 1.00 . A A . 27 ILE HD13 1 1
40 25353 1 1 27 ILE HG12 H -8.932 1.645 -8.944 1.00 . A A . 27 ILE HG12 1 1
40 25354 1 1 27 ILE HG13 H -8.653 2.928 -10.115 1.00 . A A . 27 ILE HG13 1 1
40 25355 1 1 27 ILE HG21 H -11.747 2.985 -11.135 1.00 . A A . 27 ILE HG21 1 1
40 25356 1 1 27 ILE HG22 H -11.233 2.008 -12.509 1.00 . A A . 27 ILE HG22 1 1
40 25357 1 1 27 ILE HG23 H -10.199 3.305 -11.917 1.00 . A A . 27 ILE HG23 1 1
40 25358 1 1 27 ILE N N -10.462 -0.511 -9.444 1.00 . A A . 27 ILE N 1 1
40 25359 1 1 27 ILE O O -13.500 0.177 -10.614 1.00 . A A . 27 ILE O 1 1
40 25360 1 1 28 LEU C C -14.052 0.077 -13.344 1.00 . A A . 28 LEU C 1 1
40 25361 1 1 28 LEU CA C -12.915 -0.931 -13.092 1.00 . A A . 28 LEU CA 1 1
40 25362 1 1 28 LEU CB C -13.438 -2.247 -12.491 1.00 . A A . 28 LEU CB 1 1
40 25363 1 1 28 LEU CD1 C -13.796 -4.669 -13.018 1.00 . A A . 28 LEU CD1 1 1
40 25364 1 1 28 LEU CD2 C -15.067 -2.932 -14.276 1.00 . A A . 28 LEU CD2 1 1
40 25365 1 1 28 LEU CG C -13.726 -3.260 -13.607 1.00 . A A . 28 LEU CG 1 1
40 25366 1 1 28 LEU H H -10.981 -0.417 -12.299 1.00 . A A . 28 LEU H 1 1
40 25367 1 1 28 LEU HA H -12.404 -1.140 -14.019 1.00 . A A . 28 LEU HA 1 1
40 25368 1 1 28 LEU HB2 H -12.693 -2.654 -11.822 1.00 . A A . 28 LEU HB2 1 1
40 25369 1 1 28 LEU HB3 H -14.346 -2.057 -11.939 1.00 . A A . 28 LEU HB3 1 1
40 25370 1 1 28 LEU HD11 H -12.911 -4.858 -12.427 1.00 . A A . 28 LEU HD11 1 1
40 25371 1 1 28 LEU HD12 H -13.855 -5.392 -13.817 1.00 . A A . 28 LEU HD12 1 1
40 25372 1 1 28 LEU HD13 H -14.672 -4.756 -12.391 1.00 . A A . 28 LEU HD13 1 1
40 25373 1 1 28 LEU HD21 H -15.385 -3.772 -14.876 1.00 . A A . 28 LEU HD21 1 1
40 25374 1 1 28 LEU HD22 H -14.952 -2.063 -14.906 1.00 . A A . 28 LEU HD22 1 1
40 25375 1 1 28 LEU HD23 H -15.809 -2.731 -13.517 1.00 . A A . 28 LEU HD23 1 1
40 25376 1 1 28 LEU HG H -12.935 -3.219 -14.342 1.00 . A A . 28 LEU HG 1 1
40 25377 1 1 28 LEU N N -11.937 -0.389 -12.087 1.00 . A A . 28 LEU N 1 1
40 25378 1 1 28 LEU O O -15.198 -0.155 -13.002 1.00 . A A . 28 LEU O 1 1
40 25379 1 1 29 GLY C C -14.134 3.563 -14.614 1.00 . A A . 29 GLY C 1 1
40 25380 1 1 29 GLY CA C -14.780 2.230 -14.215 1.00 . A A . 29 GLY CA 1 1
40 25381 1 1 29 GLY H H -12.802 1.365 -14.203 1.00 . A A . 29 GLY H 1 1
40 25382 1 1 29 GLY HA2 H -15.417 1.885 -15.017 1.00 . A A . 29 GLY HA2 1 1
40 25383 1 1 29 GLY HA3 H -15.376 2.380 -13.327 1.00 . A A . 29 GLY HA3 1 1
40 25384 1 1 29 GLY N N -13.733 1.200 -13.939 1.00 . A A . 29 GLY N 1 1
40 25385 1 1 29 GLY O O -14.183 4.513 -13.853 1.00 . A A . 29 GLY O 1 1
40 25386 1 1 30 PRO C C -13.922 5.970 -16.532 1.00 . A A . 30 PRO C 1 1
40 25387 1 1 30 PRO CA C -12.897 4.841 -16.307 1.00 . A A . 30 PRO CA 1 1
40 25388 1 1 30 PRO CB C -12.255 4.393 -17.621 1.00 . A A . 30 PRO CB 1 1
40 25389 1 1 30 PRO CD C -13.448 2.504 -16.778 1.00 . A A . 30 PRO CD 1 1
40 25390 1 1 30 PRO CG C -13.060 3.212 -18.047 1.00 . A A . 30 PRO CG 1 1
40 25391 1 1 30 PRO HA H -12.126 5.165 -15.627 1.00 . A A . 30 PRO HA 1 1
40 25392 1 1 30 PRO HB2 H -12.317 5.186 -18.356 1.00 . A A . 30 PRO HB2 1 1
40 25393 1 1 30 PRO HB3 H -11.229 4.100 -17.463 1.00 . A A . 30 PRO HB3 1 1
40 25394 1 1 30 PRO HD2 H -14.393 1.992 -16.897 1.00 . A A . 30 PRO HD2 1 1
40 25395 1 1 30 PRO HD3 H -12.675 1.818 -16.474 1.00 . A A . 30 PRO HD3 1 1
40 25396 1 1 30 PRO HG2 H -13.941 3.539 -18.585 1.00 . A A . 30 PRO HG2 1 1
40 25397 1 1 30 PRO HG3 H -12.467 2.554 -18.661 1.00 . A A . 30 PRO HG3 1 1
40 25398 1 1 30 PRO N N -13.554 3.598 -15.798 1.00 . A A . 30 PRO N 1 1
40 25399 1 1 30 PRO O O -13.583 7.134 -16.430 1.00 . A A . 30 PRO O 1 1
40 25400 1 1 31 LEU C C -16.410 7.516 -15.773 1.00 . A A . 31 LEU C 1 1
40 25401 1 1 31 LEU CA C -16.208 6.692 -17.053 1.00 . A A . 31 LEU CA 1 1
40 25402 1 1 31 LEU CB C -17.493 5.945 -17.429 1.00 . A A . 31 LEU CB 1 1
40 25403 1 1 31 LEU CD1 C -18.053 6.821 -19.709 1.00 . A A . 31 LEU CD1 1 1
40 25404 1 1 31 LEU CD2 C -19.869 6.442 -18.036 1.00 . A A . 31 LEU CD2 1 1
40 25405 1 1 31 LEU CG C -18.413 6.880 -18.222 1.00 . A A . 31 LEU CG 1 1
40 25406 1 1 31 LEU H H -15.409 4.690 -16.901 1.00 . A A . 31 LEU H 1 1
40 25407 1 1 31 LEU HA H -15.912 7.338 -17.866 1.00 . A A . 31 LEU HA 1 1
40 25408 1 1 31 LEU HB2 H -17.247 5.083 -18.031 1.00 . A A . 31 LEU HB2 1 1
40 25409 1 1 31 LEU HB3 H -17.999 5.626 -16.530 1.00 . A A . 31 LEU HB3 1 1
40 25410 1 1 31 LEU HD11 H -16.988 6.956 -19.827 1.00 . A A . 31 LEU HD11 1 1
40 25411 1 1 31 LEU HD12 H -18.576 7.605 -20.236 1.00 . A A . 31 LEU HD12 1 1
40 25412 1 1 31 LEU HD13 H -18.341 5.861 -20.113 1.00 . A A . 31 LEU HD13 1 1
40 25413 1 1 31 LEU HD21 H -20.505 7.021 -18.689 1.00 . A A . 31 LEU HD21 1 1
40 25414 1 1 31 LEU HD22 H -20.166 6.605 -17.010 1.00 . A A . 31 LEU HD22 1 1
40 25415 1 1 31 LEU HD23 H -19.966 5.394 -18.277 1.00 . A A . 31 LEU HD23 1 1
40 25416 1 1 31 LEU HG H -18.291 7.893 -17.864 1.00 . A A . 31 LEU HG 1 1
40 25417 1 1 31 LEU N N -15.163 5.636 -16.829 1.00 . A A . 31 LEU N 1 1
40 25418 1 1 31 LEU O O -16.547 8.723 -15.833 1.00 . A A . 31 LEU O 1 1
40 25419 1 1 32 MET C C -15.436 8.590 -13.123 1.00 . A A . 32 MET C 1 1
40 25420 1 1 32 MET CA C -16.599 7.605 -13.328 1.00 . A A . 32 MET CA 1 1
40 25421 1 1 32 MET CB C -16.600 6.528 -12.237 1.00 . A A . 32 MET CB 1 1
40 25422 1 1 32 MET CE C -16.318 7.288 -8.404 1.00 . A A . 32 MET CE 1 1
40 25423 1 1 32 MET CG C -17.232 7.082 -10.957 1.00 . A A . 32 MET CG 1 1
40 25424 1 1 32 MET H H -16.297 5.898 -14.615 1.00 . A A . 32 MET H 1 1
40 25425 1 1 32 MET HA H -17.541 8.131 -13.323 1.00 . A A . 32 MET HA 1 1
40 25426 1 1 32 MET HB2 H -17.167 5.673 -12.576 1.00 . A A . 32 MET HB2 1 1
40 25427 1 1 32 MET HB3 H -15.583 6.226 -12.029 1.00 . A A . 32 MET HB3 1 1
40 25428 1 1 32 MET HE1 H -17.040 8.093 -8.426 1.00 . A A . 32 MET HE1 1 1
40 25429 1 1 32 MET HE2 H -15.351 7.670 -8.685 1.00 . A A . 32 MET HE2 1 1
40 25430 1 1 32 MET HE3 H -16.261 6.869 -7.408 1.00 . A A . 32 MET HE3 1 1
40 25431 1 1 32 MET HG2 H -16.848 8.074 -10.766 1.00 . A A . 32 MET HG2 1 1
40 25432 1 1 32 MET HG3 H -18.304 7.127 -11.075 1.00 . A A . 32 MET HG3 1 1
40 25433 1 1 32 MET N N -16.418 6.870 -14.624 1.00 . A A . 32 MET N 1 1
40 25434 1 1 32 MET O O -15.630 9.678 -12.612 1.00 . A A . 32 MET O 1 1
40 25435 1 1 32 MET SD S -16.824 5.996 -9.567 1.00 . A A . 32 MET SD 1 1
40 25436 1 1 33 VAL C C -13.271 10.402 -14.199 1.00 . A A . 33 VAL C 1 1
40 25437 1 1 33 VAL CA C -13.052 9.121 -13.376 1.00 . A A . 33 VAL CA 1 1
40 25438 1 1 33 VAL CB C -11.839 8.332 -13.900 1.00 . A A . 33 VAL CB 1 1
40 25439 1 1 33 VAL CG1 C -10.576 9.197 -13.836 1.00 . A A . 33 VAL CG1 1 1
40 25440 1 1 33 VAL CG2 C -11.622 7.079 -13.043 1.00 . A A . 33 VAL CG2 1 1
40 25441 1 1 33 VAL H H -14.124 7.334 -13.942 1.00 . A A . 33 VAL H 1 1
40 25442 1 1 33 VAL HA H -12.905 9.373 -12.336 1.00 . A A . 33 VAL HA 1 1
40 25443 1 1 33 VAL HB H -12.018 8.041 -14.926 1.00 . A A . 33 VAL HB 1 1
40 25444 1 1 33 VAL HG11 H -9.728 8.621 -14.174 1.00 . A A . 33 VAL HG11 1 1
40 25445 1 1 33 VAL HG12 H -10.410 9.518 -12.818 1.00 . A A . 33 VAL HG12 1 1
40 25446 1 1 33 VAL HG13 H -10.700 10.063 -14.470 1.00 . A A . 33 VAL HG13 1 1
40 25447 1 1 33 VAL HG21 H -11.863 7.300 -12.014 1.00 . A A . 33 VAL HG21 1 1
40 25448 1 1 33 VAL HG22 H -10.591 6.768 -13.111 1.00 . A A . 33 VAL HG22 1 1
40 25449 1 1 33 VAL HG23 H -12.261 6.284 -13.398 1.00 . A A . 33 VAL HG23 1 1
40 25450 1 1 33 VAL N N -14.239 8.215 -13.528 1.00 . A A . 33 VAL N 1 1
40 25451 1 1 33 VAL O O -12.838 11.467 -13.802 1.00 . A A . 33 VAL O 1 1
40 25452 1 1 34 LEU C C -15.430 12.315 -15.666 1.00 . A A . 34 LEU C 1 1
40 25453 1 1 34 LEU CA C -14.198 11.530 -16.164 1.00 . A A . 34 LEU CA 1 1
40 25454 1 1 34 LEU CB C -14.415 11.020 -17.596 1.00 . A A . 34 LEU CB 1 1
40 25455 1 1 34 LEU CD1 C -13.409 10.937 -19.887 1.00 . A A . 34 LEU CD1 1 1
40 25456 1 1 34 LEU CD2 C -13.792 13.141 -18.782 1.00 . A A . 34 LEU CD2 1 1
40 25457 1 1 34 LEU CG C -13.407 11.676 -18.547 1.00 . A A . 34 LEU CG 1 1
40 25458 1 1 34 LEU H H -14.292 9.440 -15.622 1.00 . A A . 34 LEU H 1 1
40 25459 1 1 34 LEU HA H -13.334 12.170 -16.140 1.00 . A A . 34 LEU HA 1 1
40 25460 1 1 34 LEU HB2 H -14.286 9.948 -17.620 1.00 . A A . 34 LEU HB2 1 1
40 25461 1 1 34 LEU HB3 H -15.417 11.266 -17.916 1.00 . A A . 34 LEU HB3 1 1
40 25462 1 1 34 LEU HD11 H -13.283 9.878 -19.714 1.00 . A A . 34 LEU HD11 1 1
40 25463 1 1 34 LEU HD12 H -12.597 11.300 -20.499 1.00 . A A . 34 LEU HD12 1 1
40 25464 1 1 34 LEU HD13 H -14.347 11.110 -20.393 1.00 . A A . 34 LEU HD13 1 1
40 25465 1 1 34 LEU HD21 H -14.754 13.187 -19.271 1.00 . A A . 34 LEU HD21 1 1
40 25466 1 1 34 LEU HD22 H -13.048 13.613 -19.408 1.00 . A A . 34 LEU HD22 1 1
40 25467 1 1 34 LEU HD23 H -13.845 13.658 -17.836 1.00 . A A . 34 LEU HD23 1 1
40 25468 1 1 34 LEU HG H -12.418 11.626 -18.114 1.00 . A A . 34 LEU HG 1 1
40 25469 1 1 34 LEU N N -13.946 10.310 -15.328 1.00 . A A . 34 LEU N 1 1
40 25470 1 1 34 LEU O O -15.913 13.203 -16.344 1.00 . A A . 34 LEU O 1 1
40 25471 1 1 35 GLN C C -16.932 13.036 -12.446 1.00 . A A . 35 GLN C 1 1
40 25472 1 1 35 GLN CA C -17.129 12.733 -13.945 1.00 . A A . 35 GLN CA 1 1
40 25473 1 1 35 GLN CB C -18.309 11.781 -14.173 1.00 . A A . 35 GLN CB 1 1
40 25474 1 1 35 GLN CD C -19.880 11.224 -16.041 1.00 . A A . 35 GLN CD 1 1
40 25475 1 1 35 GLN CG C -19.240 12.363 -15.242 1.00 . A A . 35 GLN CG 1 1
40 25476 1 1 35 GLN H H -15.533 11.293 -13.962 1.00 . A A . 35 GLN H 1 1
40 25477 1 1 35 GLN HA H -17.293 13.650 -14.489 1.00 . A A . 35 GLN HA 1 1
40 25478 1 1 35 GLN HB2 H -17.940 10.819 -14.500 1.00 . A A . 35 GLN HB2 1 1
40 25479 1 1 35 GLN HB3 H -18.860 11.659 -13.251 1.00 . A A . 35 GLN HB3 1 1
40 25480 1 1 35 GLN HE21 H -21.643 11.359 -15.129 1.00 . A A . 35 GLN HE21 1 1
40 25481 1 1 35 GLN HE22 H -21.526 10.157 -16.321 1.00 . A A . 35 GLN HE22 1 1
40 25482 1 1 35 GLN HG2 H -20.012 12.950 -14.765 1.00 . A A . 35 GLN HG2 1 1
40 25483 1 1 35 GLN HG3 H -18.673 12.992 -15.913 1.00 . A A . 35 GLN HG3 1 1
40 25484 1 1 35 GLN N N -15.939 12.007 -14.493 1.00 . A A . 35 GLN N 1 1
40 25485 1 1 35 GLN NE2 N -21.120 10.887 -15.810 1.00 . A A . 35 GLN NE2 1 1
40 25486 1 1 35 GLN O O -17.891 13.202 -11.710 1.00 . A A . 35 GLN O 1 1
40 25487 1 1 35 GLN OE1 O -19.244 10.631 -16.889 1.00 . A A . 35 GLN OE1 1 1
40 25488 1 1 36 ALA C C -15.631 14.905 -10.273 1.00 . A A . 36 ALA C 1 1
40 25489 1 1 36 ALA CA C -15.434 13.408 -10.545 1.00 . A A . 36 ALA CA 1 1
40 25490 1 1 36 ALA CB C -13.982 12.980 -10.299 1.00 . A A . 36 ALA CB 1 1
40 25491 1 1 36 ALA H H -14.942 12.983 -12.599 1.00 . A A . 36 ALA H 1 1
40 25492 1 1 36 ALA HA H -16.094 12.824 -9.922 1.00 . A A . 36 ALA HA 1 1
40 25493 1 1 36 ALA HB1 H -13.728 13.140 -9.261 1.00 . A A . 36 ALA HB1 1 1
40 25494 1 1 36 ALA HB2 H -13.323 13.563 -10.925 1.00 . A A . 36 ALA HB2 1 1
40 25495 1 1 36 ALA HB3 H -13.870 11.932 -10.538 1.00 . A A . 36 ALA HB3 1 1
40 25496 1 1 36 ALA N N -15.698 13.114 -11.989 1.00 . A A . 36 ALA N 1 1
40 25497 1 1 36 ALA O O -14.807 15.728 -10.633 1.00 . A A . 36 ALA O 1 1
40 25498 1 1 37 GLY C C -18.276 17.177 -10.088 1.00 . A A . 37 GLY C 1 1
40 25499 1 1 37 GLY CA C -17.024 16.688 -9.335 1.00 . A A . 37 GLY CA 1 1
40 25500 1 1 37 GLY H H -17.372 14.563 -9.373 1.00 . A A . 37 GLY H 1 1
40 25501 1 1 37 GLY HA2 H -17.186 16.794 -8.272 1.00 . A A . 37 GLY HA2 1 1
40 25502 1 1 37 GLY HA3 H -16.180 17.297 -9.625 1.00 . A A . 37 GLY HA3 1 1
40 25503 1 1 37 GLY N N -16.730 15.253 -9.644 1.00 . A A . 37 GLY N 1 1
40 25504 1 1 37 GLY O O -18.666 18.320 -9.937 1.00 . A A . 37 GLY O 1 1
40 25505 1 1 38 ILE C C -21.315 16.970 -10.673 1.00 . A A . 38 ILE C 1 1
40 25506 1 1 38 ILE CA C -20.132 16.783 -11.640 1.00 . A A . 38 ILE CA 1 1
40 25507 1 1 38 ILE CB C -20.409 15.679 -12.683 1.00 . A A . 38 ILE CB 1 1
40 25508 1 1 38 ILE CD1 C -20.782 17.137 -14.691 1.00 . A A . 38 ILE CD1 1 1
40 25509 1 1 38 ILE CG1 C -21.444 16.174 -13.703 1.00 . A A . 38 ILE CG1 1 1
40 25510 1 1 38 ILE CG2 C -20.938 14.406 -12.011 1.00 . A A . 38 ILE CG2 1 1
40 25511 1 1 38 ILE H H -18.584 15.426 -11.003 1.00 . A A . 38 ILE H 1 1
40 25512 1 1 38 ILE HA H -19.929 17.712 -12.150 1.00 . A A . 38 ILE HA 1 1
40 25513 1 1 38 ILE HB H -19.488 15.445 -13.198 1.00 . A A . 38 ILE HB 1 1
40 25514 1 1 38 ILE HD11 H -19.954 16.642 -15.177 1.00 . A A . 38 ILE HD11 1 1
40 25515 1 1 38 ILE HD12 H -20.423 18.007 -14.161 1.00 . A A . 38 ILE HD12 1 1
40 25516 1 1 38 ILE HD13 H -21.505 17.442 -15.434 1.00 . A A . 38 ILE HD13 1 1
40 25517 1 1 38 ILE HG12 H -21.847 15.329 -14.242 1.00 . A A . 38 ILE HG12 1 1
40 25518 1 1 38 ILE HG13 H -22.244 16.685 -13.189 1.00 . A A . 38 ILE HG13 1 1
40 25519 1 1 38 ILE HG21 H -21.978 14.539 -11.752 1.00 . A A . 38 ILE HG21 1 1
40 25520 1 1 38 ILE HG22 H -20.368 14.205 -11.116 1.00 . A A . 38 ILE HG22 1 1
40 25521 1 1 38 ILE HG23 H -20.842 13.574 -12.693 1.00 . A A . 38 ILE HG23 1 1
40 25522 1 1 38 ILE N N -18.910 16.342 -10.891 1.00 . A A . 38 ILE N 1 1
40 25523 1 1 38 ILE O O -21.439 16.258 -9.691 1.00 . A A . 38 ILE O 1 1
40 25524 1 1 39 THR C C -24.650 17.822 -10.811 1.00 . A A . 39 THR C 1 1
40 25525 1 1 39 THR CA C -23.355 18.175 -10.064 1.00 . A A . 39 THR CA 1 1
40 25526 1 1 39 THR CB C -23.292 19.671 -9.702 1.00 . A A . 39 THR CB 1 1
40 25527 1 1 39 THR CG2 C -22.179 19.911 -8.678 1.00 . A A . 39 THR CG2 1 1
40 25528 1 1 39 THR H H -22.048 18.475 -11.747 1.00 . A A . 39 THR H 1 1
40 25529 1 1 39 THR HA H -23.278 17.583 -9.165 1.00 . A A . 39 THR HA 1 1
40 25530 1 1 39 THR HB H -24.233 19.973 -9.269 1.00 . A A . 39 THR HB 1 1
40 25531 1 1 39 THR HG1 H -23.867 20.554 -11.341 1.00 . A A . 39 THR HG1 1 1
40 25532 1 1 39 THR HG21 H -22.079 20.971 -8.498 1.00 . A A . 39 THR HG21 1 1
40 25533 1 1 39 THR HG22 H -21.246 19.521 -9.061 1.00 . A A . 39 THR HG22 1 1
40 25534 1 1 39 THR HG23 H -22.426 19.410 -7.753 1.00 . A A . 39 THR HG23 1 1
40 25535 1 1 39 THR N N -22.176 17.922 -10.949 1.00 . A A . 39 THR N 1 1
40 25536 1 1 39 THR O O -25.557 18.631 -10.923 1.00 . A A . 39 THR O 1 1
40 25537 1 1 39 THR OG1 O -23.038 20.447 -10.868 1.00 . A A . 39 THR OG1 1 1
40 25538 1 1 40 LYS C C -26.125 16.881 -13.402 1.00 . A A . 40 LYS C 1 1
40 25539 1 1 40 LYS CA C -25.920 16.104 -12.083 1.00 . A A . 40 LYS CA 1 1
40 25540 1 1 40 LYS CB C -27.136 16.253 -11.147 1.00 . A A . 40 LYS CB 1 1
40 25541 1 1 40 LYS CD C -27.833 15.927 -8.762 1.00 . A A . 40 LYS CD 1 1
40 25542 1 1 40 LYS CE C -28.249 14.788 -7.819 1.00 . A A . 40 LYS CE 1 1
40 25543 1 1 40 LYS CG C -26.965 15.377 -9.900 1.00 . A A . 40 LYS CG 1 1
40 25544 1 1 40 LYS H H -23.956 16.003 -11.199 1.00 . A A . 40 LYS H 1 1
40 25545 1 1 40 LYS HA H -25.781 15.058 -12.310 1.00 . A A . 40 LYS HA 1 1
40 25546 1 1 40 LYS HB2 H -27.241 17.285 -10.850 1.00 . A A . 40 LYS HB2 1 1
40 25547 1 1 40 LYS HB3 H -28.027 15.945 -11.675 1.00 . A A . 40 LYS HB3 1 1
40 25548 1 1 40 LYS HD2 H -27.268 16.664 -8.210 1.00 . A A . 40 LYS HD2 1 1
40 25549 1 1 40 LYS HD3 H -28.717 16.390 -9.175 1.00 . A A . 40 LYS HD3 1 1
40 25550 1 1 40 LYS HE2 H -27.679 13.894 -8.038 1.00 . A A . 40 LYS HE2 1 1
40 25551 1 1 40 LYS HE3 H -28.102 15.082 -6.791 1.00 . A A . 40 LYS HE3 1 1
40 25552 1 1 40 LYS HG2 H -27.265 14.365 -10.130 1.00 . A A . 40 LYS HG2 1 1
40 25553 1 1 40 LYS HG3 H -25.930 15.383 -9.592 1.00 . A A . 40 LYS HG3 1 1
40 25554 1 1 40 LYS HZ1 H -29.868 14.443 -9.095 1.00 . A A . 40 LYS HZ1 1 1
40 25555 1 1 40 LYS HZ2 H -30.253 15.365 -7.718 1.00 . A A . 40 LYS HZ2 1 1
40 25556 1 1 40 LYS HZ3 H -30.006 13.691 -7.583 1.00 . A A . 40 LYS HZ3 1 1
40 25557 1 1 40 LYS N N -24.719 16.606 -11.320 1.00 . A A . 40 LYS N 1 1
40 25558 1 1 40 LYS NZ N -29.703 14.555 -8.074 1.00 . A A . 40 LYS NZ 1 1
40 25559 1 1 40 LYS O O -25.201 17.548 -13.843 1.00 . A A . 40 LYS O 1 1
40 25560 1 1 40 LYS OXT O -27.209 16.787 -13.961 1.00 . A A . 40 LYS OXT 1 1
41 25561 1 1 1 GLY C C 30.048 -1.003 -16.104 1.00 . A A . 1 GLY C 1 1
41 25562 1 1 1 GLY CA C 30.860 -1.806 -17.127 1.00 . A A . 1 GLY CA 1 1
41 25563 1 1 1 GLY HA2 H 31.439 -2.561 -16.614 1.00 . A A . 1 GLY HA2 1 1
41 25564 1 1 1 GLY HA3 H 31.525 -1.136 -17.652 1.00 . A A . 1 GLY HA3 1 1
41 25565 1 1 1 GLY N N 29.944 -2.463 -18.107 1.00 . A A . 1 GLY N 1 1
41 25566 1 1 1 GLY O O 28.861 -1.225 -15.937 1.00 . A A . 1 GLY O 1 1
41 25567 1 1 2 ARG C C 29.653 2.155 -14.989 1.00 . A A . 2 ARG C 1 1
41 25568 1 1 2 ARG CA C 29.961 0.761 -14.414 1.00 . A A . 2 ARG CA 1 1
41 25569 1 1 2 ARG CB C 30.900 0.826 -13.194 1.00 . A A . 2 ARG CB 1 1
41 25570 1 1 2 ARG CD C 33.044 1.731 -12.247 1.00 . A A . 2 ARG CD 1 1
41 25571 1 1 2 ARG CG C 32.150 1.670 -13.492 1.00 . A A . 2 ARG CG 1 1
41 25572 1 1 2 ARG CZ C 33.671 -0.249 -10.985 1.00 . A A . 2 ARG CZ 1 1
41 25573 1 1 2 ARG H H 31.633 0.085 -15.589 1.00 . A A . 2 ARG H 1 1
41 25574 1 1 2 ARG HA H 29.039 0.274 -14.128 1.00 . A A . 2 ARG HA 1 1
41 25575 1 1 2 ARG HB2 H 30.369 1.263 -12.362 1.00 . A A . 2 ARG HB2 1 1
41 25576 1 1 2 ARG HB3 H 31.204 -0.176 -12.932 1.00 . A A . 2 ARG HB3 1 1
41 25577 1 1 2 ARG HD2 H 33.807 2.488 -12.375 1.00 . A A . 2 ARG HD2 1 1
41 25578 1 1 2 ARG HD3 H 32.453 1.937 -11.368 1.00 . A A . 2 ARG HD3 1 1
41 25579 1 1 2 ARG HE H 34.068 -0.045 -12.922 1.00 . A A . 2 ARG HE 1 1
41 25580 1 1 2 ARG HG2 H 32.700 1.226 -14.309 1.00 . A A . 2 ARG HG2 1 1
41 25581 1 1 2 ARG HG3 H 31.853 2.672 -13.764 1.00 . A A . 2 ARG HG3 1 1
41 25582 1 1 2 ARG HH11 H 31.803 -0.955 -11.192 1.00 . A A . 2 ARG HH11 1 1
41 25583 1 1 2 ARG HH12 H 32.611 -1.404 -9.729 1.00 . A A . 2 ARG HH12 1 1
41 25584 1 1 2 ARG HH21 H 35.538 0.319 -10.519 1.00 . A A . 2 ARG HH21 1 1
41 25585 1 1 2 ARG HH22 H 34.747 -0.674 -9.343 1.00 . A A . 2 ARG HH22 1 1
41 25586 1 1 2 ARG N N 30.679 -0.072 -15.428 1.00 . A A . 2 ARG N 1 1
41 25587 1 1 2 ARG NE N 33.665 0.376 -12.134 1.00 . A A . 2 ARG NE 1 1
41 25588 1 1 2 ARG NH1 N 32.613 -0.921 -10.606 1.00 . A A . 2 ARG NH1 1 1
41 25589 1 1 2 ARG NH2 N 34.734 -0.199 -10.224 1.00 . A A . 2 ARG NH2 1 1
41 25590 1 1 2 ARG O O 29.745 2.365 -16.185 1.00 . A A . 2 ARG O 1 1
41 25591 1 1 3 ASP C C 27.784 4.491 -15.592 1.00 . A A . 3 ASP C 1 1
41 25592 1 1 3 ASP CA C 28.946 4.493 -14.578 1.00 . A A . 3 ASP CA 1 1
41 25593 1 1 3 ASP CB C 30.232 5.066 -15.192 1.00 . A A . 3 ASP CB 1 1
41 25594 1 1 3 ASP CG C 30.560 6.410 -14.538 1.00 . A A . 3 ASP CG 1 1
41 25595 1 1 3 ASP H H 29.220 2.871 -13.188 1.00 . A A . 3 ASP H 1 1
41 25596 1 1 3 ASP HA H 28.669 5.082 -13.716 1.00 . A A . 3 ASP HA 1 1
41 25597 1 1 3 ASP HB2 H 31.049 4.379 -15.031 1.00 . A A . 3 ASP HB2 1 1
41 25598 1 1 3 ASP HB3 H 30.092 5.213 -16.253 1.00 . A A . 3 ASP HB3 1 1
41 25599 1 1 3 ASP N N 29.283 3.093 -14.139 1.00 . A A . 3 ASP N 1 1
41 25600 1 1 3 ASP O O 27.708 5.339 -16.466 1.00 . A A . 3 ASP O 1 1
41 25601 1 1 3 ASP OD1 O 31.255 6.402 -13.533 1.00 . A A . 3 ASP OD1 1 1
41 25602 1 1 3 ASP OD2 O 30.115 7.424 -15.049 1.00 . A A . 3 ASP OD2 1 1
41 25603 1 1 4 ALA C C 24.729 2.382 -15.851 1.00 . A A . 4 ALA C 1 1
41 25604 1 1 4 ALA CA C 25.707 3.435 -16.392 1.00 . A A . 4 ALA CA 1 1
41 25605 1 1 4 ALA CB C 26.277 2.998 -17.747 1.00 . A A . 4 ALA CB 1 1
41 25606 1 1 4 ALA H H 26.979 2.882 -14.749 1.00 . A A . 4 ALA H 1 1
41 25607 1 1 4 ALA HA H 25.214 4.391 -16.489 1.00 . A A . 4 ALA HA 1 1
41 25608 1 1 4 ALA HB1 H 26.876 3.797 -18.160 1.00 . A A . 4 ALA HB1 1 1
41 25609 1 1 4 ALA HB2 H 25.464 2.772 -18.421 1.00 . A A . 4 ALA HB2 1 1
41 25610 1 1 4 ALA HB3 H 26.889 2.119 -17.614 1.00 . A A . 4 ALA HB3 1 1
41 25611 1 1 4 ALA N N 26.882 3.541 -15.467 1.00 . A A . 4 ALA N 1 1
41 25612 1 1 4 ALA O O 23.559 2.658 -15.661 1.00 . A A . 4 ALA O 1 1
41 25613 1 1 5 VAL C C 23.771 0.514 -13.697 1.00 . A A . 5 VAL C 1 1
41 25614 1 1 5 VAL CA C 24.337 0.089 -15.059 1.00 . A A . 5 VAL CA 1 1
41 25615 1 1 5 VAL CB C 25.241 -1.150 -14.927 1.00 . A A . 5 VAL CB 1 1
41 25616 1 1 5 VAL CG1 C 24.492 -2.277 -14.205 1.00 . A A . 5 VAL CG1 1 1
41 25617 1 1 5 VAL CG2 C 25.650 -1.642 -16.321 1.00 . A A . 5 VAL CG2 1 1
41 25618 1 1 5 VAL H H 26.164 1.003 -15.761 1.00 . A A . 5 VAL H 1 1
41 25619 1 1 5 VAL HA H 23.528 -0.117 -15.746 1.00 . A A . 5 VAL HA 1 1
41 25620 1 1 5 VAL HB H 26.125 -0.889 -14.362 1.00 . A A . 5 VAL HB 1 1
41 25621 1 1 5 VAL HG11 H 23.487 -2.351 -14.595 1.00 . A A . 5 VAL HG11 1 1
41 25622 1 1 5 VAL HG12 H 24.450 -2.062 -13.147 1.00 . A A . 5 VAL HG12 1 1
41 25623 1 1 5 VAL HG13 H 25.009 -3.213 -14.362 1.00 . A A . 5 VAL HG13 1 1
41 25624 1 1 5 VAL HG21 H 25.942 -2.680 -16.266 1.00 . A A . 5 VAL HG21 1 1
41 25625 1 1 5 VAL HG22 H 26.481 -1.054 -16.682 1.00 . A A . 5 VAL HG22 1 1
41 25626 1 1 5 VAL HG23 H 24.815 -1.539 -17.000 1.00 . A A . 5 VAL HG23 1 1
41 25627 1 1 5 VAL N N 25.212 1.182 -15.598 1.00 . A A . 5 VAL N 1 1
41 25628 1 1 5 VAL O O 22.587 0.389 -13.469 1.00 . A A . 5 VAL O 1 1
41 25629 1 1 6 ILE C C 23.004 2.510 -11.635 1.00 . A A . 6 ILE C 1 1
41 25630 1 1 6 ILE CA C 24.126 1.473 -11.458 1.00 . A A . 6 ILE CA 1 1
41 25631 1 1 6 ILE CB C 25.350 2.089 -10.751 1.00 . A A . 6 ILE CB 1 1
41 25632 1 1 6 ILE CD1 C 25.880 -0.155 -9.698 1.00 . A A . 6 ILE CD1 1 1
41 25633 1 1 6 ILE CG1 C 26.433 1.019 -10.516 1.00 . A A . 6 ILE CG1 1 1
41 25634 1 1 6 ILE CG2 C 24.937 2.686 -9.400 1.00 . A A . 6 ILE CG2 1 1
41 25635 1 1 6 ILE H H 25.556 1.113 -13.042 1.00 . A A . 6 ILE H 1 1
41 25636 1 1 6 ILE HA H 23.761 0.628 -10.893 1.00 . A A . 6 ILE HA 1 1
41 25637 1 1 6 ILE HB H 25.754 2.878 -11.374 1.00 . A A . 6 ILE HB 1 1
41 25638 1 1 6 ILE HD11 H 25.228 -0.754 -10.319 1.00 . A A . 6 ILE HD11 1 1
41 25639 1 1 6 ILE HD12 H 25.324 0.222 -8.852 1.00 . A A . 6 ILE HD12 1 1
41 25640 1 1 6 ILE HD13 H 26.700 -0.765 -9.346 1.00 . A A . 6 ILE HD13 1 1
41 25641 1 1 6 ILE HG12 H 26.787 0.652 -11.468 1.00 . A A . 6 ILE HG12 1 1
41 25642 1 1 6 ILE HG13 H 27.258 1.464 -9.981 1.00 . A A . 6 ILE HG13 1 1
41 25643 1 1 6 ILE HG21 H 25.819 2.907 -8.819 1.00 . A A . 6 ILE HG21 1 1
41 25644 1 1 6 ILE HG22 H 24.323 1.975 -8.865 1.00 . A A . 6 ILE HG22 1 1
41 25645 1 1 6 ILE HG23 H 24.375 3.594 -9.563 1.00 . A A . 6 ILE HG23 1 1
41 25646 1 1 6 ILE N N 24.608 1.022 -12.810 1.00 . A A . 6 ILE N 1 1
41 25647 1 1 6 ILE O O 22.006 2.476 -10.936 1.00 . A A . 6 ILE O 1 1
41 25648 1 1 7 LEU C C 20.831 3.748 -13.329 1.00 . A A . 7 LEU C 1 1
41 25649 1 1 7 LEU CA C 22.107 4.452 -12.836 1.00 . A A . 7 LEU CA 1 1
41 25650 1 1 7 LEU CB C 22.698 5.367 -13.925 1.00 . A A . 7 LEU CB 1 1
41 25651 1 1 7 LEU CD1 C 20.582 6.634 -14.463 1.00 . A A . 7 LEU CD1 1 1
41 25652 1 1 7 LEU CD2 C 22.013 7.370 -12.547 1.00 . A A . 7 LEU CD2 1 1
41 25653 1 1 7 LEU CG C 22.020 6.749 -13.949 1.00 . A A . 7 LEU CG 1 1
41 25654 1 1 7 LEU H H 23.968 3.402 -13.130 1.00 . A A . 7 LEU H 1 1
41 25655 1 1 7 LEU HA H 21.906 5.017 -11.941 1.00 . A A . 7 LEU HA 1 1
41 25656 1 1 7 LEU HB2 H 23.753 5.501 -13.736 1.00 . A A . 7 LEU HB2 1 1
41 25657 1 1 7 LEU HB3 H 22.574 4.894 -14.890 1.00 . A A . 7 LEU HB3 1 1
41 25658 1 1 7 LEU HD11 H 19.915 6.456 -13.632 1.00 . A A . 7 LEU HD11 1 1
41 25659 1 1 7 LEU HD12 H 20.511 5.814 -15.163 1.00 . A A . 7 LEU HD12 1 1
41 25660 1 1 7 LEU HD13 H 20.303 7.553 -14.957 1.00 . A A . 7 LEU HD13 1 1
41 25661 1 1 7 LEU HD21 H 23.006 7.316 -12.124 1.00 . A A . 7 LEU HD21 1 1
41 25662 1 1 7 LEU HD22 H 21.323 6.831 -11.915 1.00 . A A . 7 LEU HD22 1 1
41 25663 1 1 7 LEU HD23 H 21.707 8.404 -12.614 1.00 . A A . 7 LEU HD23 1 1
41 25664 1 1 7 LEU HG H 22.573 7.392 -14.619 1.00 . A A . 7 LEU HG 1 1
41 25665 1 1 7 LEU N N 23.158 3.415 -12.578 1.00 . A A . 7 LEU N 1 1
41 25666 1 1 7 LEU O O 19.728 4.163 -13.026 1.00 . A A . 7 LEU O 1 1
41 25667 1 1 8 LEU C C 19.282 0.894 -13.564 1.00 . A A . 8 LEU C 1 1
41 25668 1 1 8 LEU CA C 19.801 1.918 -14.598 1.00 . A A . 8 LEU CA 1 1
41 25669 1 1 8 LEU CB C 20.312 1.218 -15.871 1.00 . A A . 8 LEU CB 1 1
41 25670 1 1 8 LEU CD1 C 17.961 0.988 -16.747 1.00 . A A . 8 LEU CD1 1 1
41 25671 1 1 8 LEU CD2 C 19.339 2.982 -17.371 1.00 . A A . 8 LEU CD2 1 1
41 25672 1 1 8 LEU CG C 19.377 1.481 -17.060 1.00 . A A . 8 LEU CG 1 1
41 25673 1 1 8 LEU H H 21.887 2.364 -14.299 1.00 . A A . 8 LEU H 1 1
41 25674 1 1 8 LEU HA H 19.016 2.601 -14.857 1.00 . A A . 8 LEU HA 1 1
41 25675 1 1 8 LEU HB2 H 21.298 1.590 -16.111 1.00 . A A . 8 LEU HB2 1 1
41 25676 1 1 8 LEU HB3 H 20.373 0.153 -15.695 1.00 . A A . 8 LEU HB3 1 1
41 25677 1 1 8 LEU HD11 H 18.011 0.009 -16.293 1.00 . A A . 8 LEU HD11 1 1
41 25678 1 1 8 LEU HD12 H 17.389 0.930 -17.662 1.00 . A A . 8 LEU HD12 1 1
41 25679 1 1 8 LEU HD13 H 17.481 1.676 -16.066 1.00 . A A . 8 LEU HD13 1 1
41 25680 1 1 8 LEU HD21 H 18.943 3.134 -18.364 1.00 . A A . 8 LEU HD21 1 1
41 25681 1 1 8 LEU HD22 H 20.338 3.388 -17.318 1.00 . A A . 8 LEU HD22 1 1
41 25682 1 1 8 LEU HD23 H 18.707 3.485 -16.652 1.00 . A A . 8 LEU HD23 1 1
41 25683 1 1 8 LEU HG H 19.749 0.947 -17.923 1.00 . A A . 8 LEU HG 1 1
41 25684 1 1 8 LEU N N 20.983 2.677 -14.080 1.00 . A A . 8 LEU N 1 1
41 25685 1 1 8 LEU O O 18.465 0.054 -13.892 1.00 . A A . 8 LEU O 1 1
41 25686 1 1 9 THR C C 18.225 0.665 -10.369 1.00 . A A . 9 THR C 1 1
41 25687 1 1 9 THR CA C 19.255 -0.013 -11.287 1.00 . A A . 9 THR CA 1 1
41 25688 1 1 9 THR CB C 20.499 -0.433 -10.481 1.00 . A A . 9 THR CB 1 1
41 25689 1 1 9 THR CG2 C 20.154 -1.608 -9.559 1.00 . A A . 9 THR CG2 1 1
41 25690 1 1 9 THR H H 20.385 1.639 -12.083 1.00 . A A . 9 THR H 1 1
41 25691 1 1 9 THR HA H 18.820 -0.881 -11.756 1.00 . A A . 9 THR HA 1 1
41 25692 1 1 9 THR HB H 20.826 0.397 -9.873 1.00 . A A . 9 THR HB 1 1
41 25693 1 1 9 THR HG1 H 21.199 -1.392 -12.038 1.00 . A A . 9 THR HG1 1 1
41 25694 1 1 9 THR HG21 H 19.472 -1.275 -8.791 1.00 . A A . 9 THR HG21 1 1
41 25695 1 1 9 THR HG22 H 21.058 -1.980 -9.100 1.00 . A A . 9 THR HG22 1 1
41 25696 1 1 9 THR HG23 H 19.691 -2.396 -10.135 1.00 . A A . 9 THR HG23 1 1
41 25697 1 1 9 THR N N 19.732 0.954 -12.330 1.00 . A A . 9 THR N 1 1
41 25698 1 1 9 THR O O 17.199 0.088 -10.064 1.00 . A A . 9 THR O 1 1
41 25699 1 1 9 THR OG1 O 21.555 -0.818 -11.354 1.00 . A A . 9 THR OG1 1 1
41 25700 1 1 10 CYS C C 16.151 2.749 -9.654 1.00 . A A . 10 CYS C 1 1
41 25701 1 1 10 CYS CA C 17.547 2.611 -9.022 1.00 . A A . 10 CYS CA 1 1
41 25702 1 1 10 CYS CB C 18.170 3.992 -8.796 1.00 . A A . 10 CYS CB 1 1
41 25703 1 1 10 CYS H H 19.338 2.309 -10.195 1.00 . A A . 10 CYS H 1 1
41 25704 1 1 10 CYS HA H 17.472 2.098 -8.077 1.00 . A A . 10 CYS HA 1 1
41 25705 1 1 10 CYS HB2 H 19.235 3.889 -8.649 1.00 . A A . 10 CYS HB2 1 1
41 25706 1 1 10 CYS HB3 H 17.986 4.616 -9.660 1.00 . A A . 10 CYS HB3 1 1
41 25707 1 1 10 CYS HG H 17.989 4.551 -6.576 1.00 . A A . 10 CYS HG 1 1
41 25708 1 1 10 CYS N N 18.498 1.878 -9.928 1.00 . A A . 10 CYS N 1 1
41 25709 1 1 10 CYS O O 15.155 2.634 -8.965 1.00 . A A . 10 CYS O 1 1
41 25710 1 1 10 CYS SG S 17.433 4.760 -7.332 1.00 . A A . 10 CYS SG 1 1
41 25711 1 1 11 ALA C C 13.928 1.829 -11.582 1.00 . A A . 11 ALA C 1 1
41 25712 1 1 11 ALA CA C 14.739 3.140 -11.620 1.00 . A A . 11 ALA CA 1 1
41 25713 1 1 11 ALA CB C 15.049 3.531 -13.068 1.00 . A A . 11 ALA CB 1 1
41 25714 1 1 11 ALA H H 16.896 3.082 -11.471 1.00 . A A . 11 ALA H 1 1
41 25715 1 1 11 ALA HA H 14.177 3.933 -11.154 1.00 . A A . 11 ALA HA 1 1
41 25716 1 1 11 ALA HB1 H 14.139 3.844 -13.558 1.00 . A A . 11 ALA HB1 1 1
41 25717 1 1 11 ALA HB2 H 15.465 2.683 -13.590 1.00 . A A . 11 ALA HB2 1 1
41 25718 1 1 11 ALA HB3 H 15.760 4.345 -13.077 1.00 . A A . 11 ALA HB3 1 1
41 25719 1 1 11 ALA N N 16.073 2.993 -10.945 1.00 . A A . 11 ALA N 1 1
41 25720 1 1 11 ALA O O 12.719 1.860 -11.725 1.00 . A A . 11 ALA O 1 1
41 25721 1 1 12 ILE C C 13.098 -0.754 -9.995 1.00 . A A . 12 ILE C 1 1
41 25722 1 1 12 ILE CA C 13.811 -0.607 -11.348 1.00 . A A . 12 ILE CA 1 1
41 25723 1 1 12 ILE CB C 14.856 -1.719 -11.531 1.00 . A A . 12 ILE CB 1 1
41 25724 1 1 12 ILE CD1 C 16.828 -2.406 -12.909 1.00 . A A . 12 ILE CD1 1 1
41 25725 1 1 12 ILE CG1 C 15.536 -1.586 -12.900 1.00 . A A . 12 ILE CG1 1 1
41 25726 1 1 12 ILE CG2 C 14.180 -3.094 -11.446 1.00 . A A . 12 ILE CG2 1 1
41 25727 1 1 12 ILE H H 15.539 0.688 -11.279 1.00 . A A . 12 ILE H 1 1
41 25728 1 1 12 ILE HA H 13.094 -0.647 -12.153 1.00 . A A . 12 ILE HA 1 1
41 25729 1 1 12 ILE HB H 15.594 -1.640 -10.748 1.00 . A A . 12 ILE HB 1 1
41 25730 1 1 12 ILE HD11 H 17.416 -2.159 -12.039 1.00 . A A . 12 ILE HD11 1 1
41 25731 1 1 12 ILE HD12 H 17.391 -2.177 -13.801 1.00 . A A . 12 ILE HD12 1 1
41 25732 1 1 12 ILE HD13 H 16.587 -3.458 -12.895 1.00 . A A . 12 ILE HD13 1 1
41 25733 1 1 12 ILE HG12 H 14.871 -1.950 -13.670 1.00 . A A . 12 ILE HG12 1 1
41 25734 1 1 12 ILE HG13 H 15.773 -0.549 -13.088 1.00 . A A . 12 ILE HG13 1 1
41 25735 1 1 12 ILE HG21 H 13.412 -3.167 -12.202 1.00 . A A . 12 ILE HG21 1 1
41 25736 1 1 12 ILE HG22 H 13.737 -3.218 -10.469 1.00 . A A . 12 ILE HG22 1 1
41 25737 1 1 12 ILE HG23 H 14.918 -3.867 -11.606 1.00 . A A . 12 ILE HG23 1 1
41 25738 1 1 12 ILE N N 14.564 0.691 -11.393 1.00 . A A . 12 ILE N 1 1
41 25739 1 1 12 ILE O O 13.729 -0.797 -8.952 1.00 . A A . 12 ILE O 1 1
41 25740 1 1 13 HIS C C 9.749 -1.828 -8.994 1.00 . A A . 13 HIS C 1 1
41 25741 1 1 13 HIS CA C 11.013 -0.986 -8.745 1.00 . A A . 13 HIS CA 1 1
41 25742 1 1 13 HIS CB C 10.674 0.447 -8.303 1.00 . A A . 13 HIS CB 1 1
41 25743 1 1 13 HIS CD2 C 9.620 1.237 -6.027 1.00 . A A . 13 HIS CD2 1 1
41 25744 1 1 13 HIS CE1 C 10.802 0.027 -4.679 1.00 . A A . 13 HIS CE1 1 1
41 25745 1 1 13 HIS CG C 10.480 0.504 -6.808 1.00 . A A . 13 HIS CG 1 1
41 25746 1 1 13 HIS H H 11.314 -0.803 -10.869 1.00 . A A . 13 HIS H 1 1
41 25747 1 1 13 HIS HA H 11.627 -1.458 -7.995 1.00 . A A . 13 HIS HA 1 1
41 25748 1 1 13 HIS HB2 H 11.481 1.110 -8.582 1.00 . A A . 13 HIS HB2 1 1
41 25749 1 1 13 HIS HB3 H 9.766 0.767 -8.794 1.00 . A A . 13 HIS HB3 1 1
41 25750 1 1 13 HIS HD1 H 11.937 -0.896 -6.153 1.00 . A A . 13 HIS HD1 1 1
41 25751 1 1 13 HIS HD2 H 8.897 1.946 -6.399 1.00 . A A . 13 HIS HD2 1 1
41 25752 1 1 13 HIS HE1 H 11.204 -0.423 -3.783 1.00 . A A . 13 HIS HE1 1 1
41 25753 1 1 13 HIS N N 11.789 -0.836 -10.013 1.00 . A A . 13 HIS N 1 1
41 25754 1 1 13 HIS ND1 N 11.226 -0.261 -5.921 1.00 . A A . 13 HIS ND1 1 1
41 25755 1 1 13 HIS NE2 N 9.825 0.934 -4.686 1.00 . A A . 13 HIS NE2 1 1
41 25756 1 1 13 HIS O O 8.676 -1.290 -9.220 1.00 . A A . 13 HIS O 1 1
41 25757 1 1 14 PRO C C 7.708 -3.907 -8.065 1.00 . A A . 14 PRO C 1 1
41 25758 1 1 14 PRO CA C 8.776 -4.076 -9.158 1.00 . A A . 14 PRO CA 1 1
41 25759 1 1 14 PRO CB C 9.435 -5.456 -9.122 1.00 . A A . 14 PRO CB 1 1
41 25760 1 1 14 PRO CD C 11.163 -3.874 -8.668 1.00 . A A . 14 PRO CD 1 1
41 25761 1 1 14 PRO CG C 10.676 -5.253 -8.322 1.00 . A A . 14 PRO CG 1 1
41 25762 1 1 14 PRO HA H 8.341 -3.913 -10.130 1.00 . A A . 14 PRO HA 1 1
41 25763 1 1 14 PRO HB2 H 8.780 -6.172 -8.642 1.00 . A A . 14 PRO HB2 1 1
41 25764 1 1 14 PRO HB3 H 9.691 -5.782 -10.118 1.00 . A A . 14 PRO HB3 1 1
41 25765 1 1 14 PRO HD2 H 11.701 -3.443 -7.833 1.00 . A A . 14 PRO HD2 1 1
41 25766 1 1 14 PRO HD3 H 11.777 -3.894 -9.553 1.00 . A A . 14 PRO HD3 1 1
41 25767 1 1 14 PRO HG2 H 10.451 -5.323 -7.266 1.00 . A A . 14 PRO HG2 1 1
41 25768 1 1 14 PRO HG3 H 11.424 -5.979 -8.598 1.00 . A A . 14 PRO HG3 1 1
41 25769 1 1 14 PRO N N 9.918 -3.136 -8.939 1.00 . A A . 14 PRO N 1 1
41 25770 1 1 14 PRO O O 6.543 -4.165 -8.305 1.00 . A A . 14 PRO O 1 1
41 25771 1 1 15 GLU C C 6.091 -2.196 -6.183 1.00 . A A . 15 GLU C 1 1
41 25772 1 1 15 GLU CA C 7.107 -3.264 -5.773 1.00 . A A . 15 GLU CA 1 1
41 25773 1 1 15 GLU CB C 7.917 -2.798 -4.554 1.00 . A A . 15 GLU CB 1 1
41 25774 1 1 15 GLU CD C 10.371 -3.314 -4.439 1.00 . A A . 15 GLU CD 1 1
41 25775 1 1 15 GLU CG C 8.962 -3.855 -4.173 1.00 . A A . 15 GLU CG 1 1
41 25776 1 1 15 GLU H H 9.044 -3.261 -6.732 1.00 . A A . 15 GLU H 1 1
41 25777 1 1 15 GLU HA H 6.605 -4.178 -5.553 1.00 . A A . 15 GLU HA 1 1
41 25778 1 1 15 GLU HB2 H 8.414 -1.868 -4.790 1.00 . A A . 15 GLU HB2 1 1
41 25779 1 1 15 GLU HB3 H 7.249 -2.643 -3.721 1.00 . A A . 15 GLU HB3 1 1
41 25780 1 1 15 GLU HG2 H 8.861 -4.095 -3.124 1.00 . A A . 15 GLU HG2 1 1
41 25781 1 1 15 GLU HG3 H 8.807 -4.748 -4.760 1.00 . A A . 15 GLU HG3 1 1
41 25782 1 1 15 GLU N N 8.096 -3.467 -6.886 1.00 . A A . 15 GLU N 1 1
41 25783 1 1 15 GLU O O 4.895 -2.352 -6.003 1.00 . A A . 15 GLU O 1 1
41 25784 1 1 15 GLU OE1 O 10.758 -3.258 -5.596 1.00 . A A . 15 GLU OE1 1 1
41 25785 1 1 15 GLU OE2 O 11.041 -2.963 -3.481 1.00 . A A . 15 GLU OE2 1 1
41 25786 1 1 16 LEU C C 4.822 -0.515 -8.365 1.00 . A A . 16 LEU C 1 1
41 25787 1 1 16 LEU CA C 5.690 -0.012 -7.206 1.00 . A A . 16 LEU CA 1 1
41 25788 1 1 16 LEU CB C 6.615 1.121 -7.678 1.00 . A A . 16 LEU CB 1 1
41 25789 1 1 16 LEU CD1 C 4.694 2.754 -7.642 1.00 . A A . 16 LEU CD1 1 1
41 25790 1 1 16 LEU CD2 C 6.165 2.516 -5.632 1.00 . A A . 16 LEU CD2 1 1
41 25791 1 1 16 LEU CG C 6.125 2.485 -7.165 1.00 . A A . 16 LEU CG 1 1
41 25792 1 1 16 LEU H H 7.548 -1.068 -6.869 1.00 . A A . 16 LEU H 1 1
41 25793 1 1 16 LEU HA H 5.070 0.331 -6.394 1.00 . A A . 16 LEU HA 1 1
41 25794 1 1 16 LEU HB2 H 7.614 0.942 -7.313 1.00 . A A . 16 LEU HB2 1 1
41 25795 1 1 16 LEU HB3 H 6.632 1.137 -8.758 1.00 . A A . 16 LEU HB3 1 1
41 25796 1 1 16 LEU HD11 H 4.613 2.516 -8.692 1.00 . A A . 16 LEU HD11 1 1
41 25797 1 1 16 LEU HD12 H 4.455 3.797 -7.491 1.00 . A A . 16 LEU HD12 1 1
41 25798 1 1 16 LEU HD13 H 4.004 2.144 -7.080 1.00 . A A . 16 LEU HD13 1 1
41 25799 1 1 16 LEU HD21 H 7.149 2.229 -5.291 1.00 . A A . 16 LEU HD21 1 1
41 25800 1 1 16 LEU HD22 H 5.432 1.829 -5.236 1.00 . A A . 16 LEU HD22 1 1
41 25801 1 1 16 LEU HD23 H 5.944 3.516 -5.288 1.00 . A A . 16 LEU HD23 1 1
41 25802 1 1 16 LEU HG H 6.774 3.258 -7.555 1.00 . A A . 16 LEU HG 1 1
41 25803 1 1 16 LEU N N 6.582 -1.124 -6.745 1.00 . A A . 16 LEU N 1 1
41 25804 1 1 16 LEU O O 3.646 -0.218 -8.424 1.00 . A A . 16 LEU O 1 1
41 25805 1 1 17 ILE C C 3.461 -2.696 -9.900 1.00 . A A . 17 ILE C 1 1
41 25806 1 1 17 ILE CA C 4.612 -1.822 -10.433 1.00 . A A . 17 ILE CA 1 1
41 25807 1 1 17 ILE CB C 5.609 -2.651 -11.266 1.00 . A A . 17 ILE CB 1 1
41 25808 1 1 17 ILE CD1 C 7.940 -2.493 -12.185 1.00 . A A . 17 ILE CD1 1 1
41 25809 1 1 17 ILE CG1 C 6.646 -1.720 -11.908 1.00 . A A . 17 ILE CG1 1 1
41 25810 1 1 17 ILE CG2 C 4.874 -3.412 -12.376 1.00 . A A . 17 ILE CG2 1 1
41 25811 1 1 17 ILE H H 6.350 -1.503 -9.185 1.00 . A A . 17 ILE H 1 1
41 25812 1 1 17 ILE HA H 4.220 -1.013 -11.030 1.00 . A A . 17 ILE HA 1 1
41 25813 1 1 17 ILE HB H 6.109 -3.359 -10.620 1.00 . A A . 17 ILE HB 1 1
41 25814 1 1 17 ILE HD11 H 7.715 -3.543 -12.302 1.00 . A A . 17 ILE HD11 1 1
41 25815 1 1 17 ILE HD12 H 8.621 -2.360 -11.359 1.00 . A A . 17 ILE HD12 1 1
41 25816 1 1 17 ILE HD13 H 8.394 -2.119 -13.091 1.00 . A A . 17 ILE HD13 1 1
41 25817 1 1 17 ILE HG12 H 6.255 -1.332 -12.837 1.00 . A A . 17 ILE HG12 1 1
41 25818 1 1 17 ILE HG13 H 6.860 -0.899 -11.240 1.00 . A A . 17 ILE HG13 1 1
41 25819 1 1 17 ILE HG21 H 5.596 -3.868 -13.039 1.00 . A A . 17 ILE HG21 1 1
41 25820 1 1 17 ILE HG22 H 4.256 -2.726 -12.936 1.00 . A A . 17 ILE HG22 1 1
41 25821 1 1 17 ILE HG23 H 4.254 -4.180 -11.937 1.00 . A A . 17 ILE HG23 1 1
41 25822 1 1 17 ILE N N 5.397 -1.280 -9.273 1.00 . A A . 17 ILE N 1 1
41 25823 1 1 17 ILE O O 2.347 -2.622 -10.385 1.00 . A A . 17 ILE O 1 1
41 25824 1 1 18 PHE C C 1.554 -3.516 -7.689 1.00 . A A . 18 PHE C 1 1
41 25825 1 1 18 PHE CA C 2.656 -4.386 -8.316 1.00 . A A . 18 PHE CA 1 1
41 25826 1 1 18 PHE CB C 3.345 -5.244 -7.248 1.00 . A A . 18 PHE CB 1 1
41 25827 1 1 18 PHE CD1 C 4.621 -7.015 -8.512 1.00 . A A . 18 PHE CD1 1 1
41 25828 1 1 18 PHE CD2 C 2.512 -7.613 -7.475 1.00 . A A . 18 PHE CD2 1 1
41 25829 1 1 18 PHE CE1 C 4.760 -8.325 -8.985 1.00 . A A . 18 PHE CE1 1 1
41 25830 1 1 18 PHE CE2 C 2.651 -8.924 -7.948 1.00 . A A . 18 PHE CE2 1 1
41 25831 1 1 18 PHE CG C 3.497 -6.659 -7.758 1.00 . A A . 18 PHE CG 1 1
41 25832 1 1 18 PHE CZ C 3.775 -9.280 -8.703 1.00 . A A . 18 PHE CZ 1 1
41 25833 1 1 18 PHE H H 4.637 -3.540 -8.528 1.00 . A A . 18 PHE H 1 1
41 25834 1 1 18 PHE HA H 2.237 -5.022 -9.081 1.00 . A A . 18 PHE HA 1 1
41 25835 1 1 18 PHE HB2 H 4.320 -4.835 -7.024 1.00 . A A . 18 PHE HB2 1 1
41 25836 1 1 18 PHE HB3 H 2.746 -5.251 -6.350 1.00 . A A . 18 PHE HB3 1 1
41 25837 1 1 18 PHE HD1 H 5.380 -6.278 -8.730 1.00 . A A . 18 PHE HD1 1 1
41 25838 1 1 18 PHE HD2 H 1.645 -7.339 -6.893 1.00 . A A . 18 PHE HD2 1 1
41 25839 1 1 18 PHE HE1 H 5.627 -8.601 -9.567 1.00 . A A . 18 PHE HE1 1 1
41 25840 1 1 18 PHE HE2 H 1.891 -9.660 -7.731 1.00 . A A . 18 PHE HE2 1 1
41 25841 1 1 18 PHE HZ H 3.882 -10.290 -9.068 1.00 . A A . 18 PHE HZ 1 1
41 25842 1 1 18 PHE N N 3.727 -3.510 -8.900 1.00 . A A . 18 PHE N 1 1
41 25843 1 1 18 PHE O O 0.379 -3.801 -7.834 1.00 . A A . 18 PHE O 1 1
41 25844 1 1 19 THR C C 0.030 -0.934 -7.465 1.00 . A A . 19 THR C 1 1
41 25845 1 1 19 THR CA C 0.922 -1.547 -6.370 1.00 . A A . 19 THR CA 1 1
41 25846 1 1 19 THR CB C 1.739 -0.467 -5.640 1.00 . A A . 19 THR CB 1 1
41 25847 1 1 19 THR CG2 C 0.811 0.571 -4.999 1.00 . A A . 19 THR CG2 1 1
41 25848 1 1 19 THR H H 2.889 -2.255 -6.915 1.00 . A A . 19 THR H 1 1
41 25849 1 1 19 THR HA H 0.320 -2.094 -5.660 1.00 . A A . 19 THR HA 1 1
41 25850 1 1 19 THR HB H 2.389 0.031 -6.344 1.00 . A A . 19 THR HB 1 1
41 25851 1 1 19 THR HG1 H 3.421 -1.174 -4.942 1.00 . A A . 19 THR HG1 1 1
41 25852 1 1 19 THR HG21 H 0.227 1.057 -5.767 1.00 . A A . 19 THR HG21 1 1
41 25853 1 1 19 THR HG22 H 1.404 1.309 -4.479 1.00 . A A . 19 THR HG22 1 1
41 25854 1 1 19 THR HG23 H 0.151 0.083 -4.298 1.00 . A A . 19 THR HG23 1 1
41 25855 1 1 19 THR N N 1.932 -2.457 -7.005 1.00 . A A . 19 THR N 1 1
41 25856 1 1 19 THR O O -1.175 -0.858 -7.309 1.00 . A A . 19 THR O 1 1
41 25857 1 1 19 THR OG1 O 2.519 -1.077 -4.619 1.00 . A A . 19 THR OG1 1 1
41 25858 1 1 20 ILE C C -1.155 -0.963 -10.256 1.00 . A A . 20 ILE C 1 1
41 25859 1 1 20 ILE CA C -0.181 0.089 -9.684 1.00 . A A . 20 ILE CA 1 1
41 25860 1 1 20 ILE CB C 0.864 0.602 -10.708 1.00 . A A . 20 ILE CB 1 1
41 25861 1 1 20 ILE CD1 C 0.935 2.994 -9.956 1.00 . A A . 20 ILE CD1 1 1
41 25862 1 1 20 ILE CG1 C 0.530 2.049 -11.091 1.00 . A A . 20 ILE CG1 1 1
41 25863 1 1 20 ILE CG2 C 0.904 -0.249 -11.984 1.00 . A A . 20 ILE CG2 1 1
41 25864 1 1 20 ILE H H 1.594 -0.596 -8.656 1.00 . A A . 20 ILE H 1 1
41 25865 1 1 20 ILE HA H -0.749 0.925 -9.302 1.00 . A A . 20 ILE HA 1 1
41 25866 1 1 20 ILE HB H 1.842 0.583 -10.251 1.00 . A A . 20 ILE HB 1 1
41 25867 1 1 20 ILE HD11 H 0.606 3.996 -10.188 1.00 . A A . 20 ILE HD11 1 1
41 25868 1 1 20 ILE HD12 H 2.009 2.985 -9.845 1.00 . A A . 20 ILE HD12 1 1
41 25869 1 1 20 ILE HD13 H 0.475 2.669 -9.034 1.00 . A A . 20 ILE HD13 1 1
41 25870 1 1 20 ILE HG12 H 1.070 2.315 -11.988 1.00 . A A . 20 ILE HG12 1 1
41 25871 1 1 20 ILE HG13 H -0.531 2.141 -11.269 1.00 . A A . 20 ILE HG13 1 1
41 25872 1 1 20 ILE HG21 H -0.074 -0.259 -12.442 1.00 . A A . 20 ILE HG21 1 1
41 25873 1 1 20 ILE HG22 H 1.195 -1.259 -11.739 1.00 . A A . 20 ILE HG22 1 1
41 25874 1 1 20 ILE HG23 H 1.619 0.173 -12.675 1.00 . A A . 20 ILE HG23 1 1
41 25875 1 1 20 ILE N N 0.620 -0.511 -8.566 1.00 . A A . 20 ILE N 1 1
41 25876 1 1 20 ILE O O -2.279 -0.643 -10.592 1.00 . A A . 20 ILE O 1 1
41 25877 1 1 21 THR C C -2.821 -3.468 -9.917 1.00 . A A . 21 THR C 1 1
41 25878 1 1 21 THR CA C -1.633 -3.290 -10.880 1.00 . A A . 21 THR CA 1 1
41 25879 1 1 21 THR CB C -0.772 -4.565 -10.940 1.00 . A A . 21 THR CB 1 1
41 25880 1 1 21 THR CG2 C -1.563 -5.714 -11.572 1.00 . A A . 21 THR CG2 1 1
41 25881 1 1 21 THR H H 0.176 -2.436 -10.058 1.00 . A A . 21 THR H 1 1
41 25882 1 1 21 THR HA H -1.984 -3.035 -11.868 1.00 . A A . 21 THR HA 1 1
41 25883 1 1 21 THR HB H -0.481 -4.849 -9.939 1.00 . A A . 21 THR HB 1 1
41 25884 1 1 21 THR HG1 H 1.135 -4.187 -11.127 1.00 . A A . 21 THR HG1 1 1
41 25885 1 1 21 THR HG21 H -1.930 -5.410 -12.541 1.00 . A A . 21 THR HG21 1 1
41 25886 1 1 21 THR HG22 H -2.395 -5.972 -10.935 1.00 . A A . 21 THR HG22 1 1
41 25887 1 1 21 THR HG23 H -0.917 -6.573 -11.685 1.00 . A A . 21 THR HG23 1 1
41 25888 1 1 21 THR N N -0.733 -2.209 -10.349 1.00 . A A . 21 THR N 1 1
41 25889 1 1 21 THR O O -3.949 -3.654 -10.339 1.00 . A A . 21 THR O 1 1
41 25890 1 1 21 THR OG1 O 0.391 -4.324 -11.722 1.00 . A A . 21 THR OG1 1 1
41 25891 1 1 22 LYS C C -4.669 -2.413 -7.766 1.00 . A A . 22 LYS C 1 1
41 25892 1 1 22 LYS CA C -3.638 -3.540 -7.598 1.00 . A A . 22 LYS CA 1 1
41 25893 1 1 22 LYS CB C -2.940 -3.421 -6.235 1.00 . A A . 22 LYS CB 1 1
41 25894 1 1 22 LYS CD C -3.135 -4.649 -4.062 1.00 . A A . 22 LYS CD 1 1
41 25895 1 1 22 LYS CE C -2.267 -5.633 -3.268 1.00 . A A . 22 LYS CE 1 1
41 25896 1 1 22 LYS CG C -2.849 -4.794 -5.561 1.00 . A A . 22 LYS CG 1 1
41 25897 1 1 22 LYS H H -1.634 -3.236 -8.334 1.00 . A A . 22 LYS H 1 1
41 25898 1 1 22 LYS HA H -4.116 -4.504 -7.683 1.00 . A A . 22 LYS HA 1 1
41 25899 1 1 22 LYS HB2 H -1.944 -3.024 -6.373 1.00 . A A . 22 LYS HB2 1 1
41 25900 1 1 22 LYS HB3 H -3.505 -2.752 -5.603 1.00 . A A . 22 LYS HB3 1 1
41 25901 1 1 22 LYS HD2 H -2.912 -3.638 -3.750 1.00 . A A . 22 LYS HD2 1 1
41 25902 1 1 22 LYS HD3 H -4.176 -4.862 -3.875 1.00 . A A . 22 LYS HD3 1 1
41 25903 1 1 22 LYS HE2 H -2.786 -6.575 -3.151 1.00 . A A . 22 LYS HE2 1 1
41 25904 1 1 22 LYS HE3 H -1.319 -5.786 -3.762 1.00 . A A . 22 LYS HE3 1 1
41 25905 1 1 22 LYS HG2 H -3.571 -5.464 -6.004 1.00 . A A . 22 LYS HG2 1 1
41 25906 1 1 22 LYS HG3 H -1.855 -5.194 -5.697 1.00 . A A . 22 LYS HG3 1 1
41 25907 1 1 22 LYS HZ1 H -2.957 -4.831 -1.467 1.00 . A A . 22 LYS HZ1 1 1
41 25908 1 1 22 LYS HZ2 H -1.556 -4.079 -2.070 1.00 . A A . 22 LYS HZ2 1 1
41 25909 1 1 22 LYS HZ3 H -1.459 -5.613 -1.348 1.00 . A A . 22 LYS HZ3 1 1
41 25910 1 1 22 LYS N N -2.557 -3.396 -8.627 1.00 . A A . 22 LYS N 1 1
41 25911 1 1 22 LYS NZ N -2.044 -4.989 -1.940 1.00 . A A . 22 LYS NZ 1 1
41 25912 1 1 22 LYS O O -5.860 -2.652 -7.721 1.00 . A A . 22 LYS O 1 1
41 25913 1 1 23 ILE C C -5.972 -0.243 -9.426 1.00 . A A . 23 ILE C 1 1
41 25914 1 1 23 ILE CA C -5.150 -0.036 -8.144 1.00 . A A . 23 ILE CA 1 1
41 25915 1 1 23 ILE CB C -4.267 1.223 -8.240 1.00 . A A . 23 ILE CB 1 1
41 25916 1 1 23 ILE CD1 C -4.514 1.618 -5.750 1.00 . A A . 23 ILE CD1 1 1
41 25917 1 1 23 ILE CG1 C -3.524 1.459 -6.911 1.00 . A A . 23 ILE CG1 1 1
41 25918 1 1 23 ILE CG2 C -5.125 2.453 -8.564 1.00 . A A . 23 ILE CG2 1 1
41 25919 1 1 23 ILE H H -3.240 -1.043 -7.999 1.00 . A A . 23 ILE H 1 1
41 25920 1 1 23 ILE HA H -5.811 0.042 -7.294 1.00 . A A . 23 ILE HA 1 1
41 25921 1 1 23 ILE HB H -3.545 1.083 -9.033 1.00 . A A . 23 ILE HB 1 1
41 25922 1 1 23 ILE HD11 H -4.719 0.651 -5.315 1.00 . A A . 23 ILE HD11 1 1
41 25923 1 1 23 ILE HD12 H -5.435 2.051 -6.114 1.00 . A A . 23 ILE HD12 1 1
41 25924 1 1 23 ILE HD13 H -4.085 2.266 -4.999 1.00 . A A . 23 ILE HD13 1 1
41 25925 1 1 23 ILE HG12 H -2.877 0.620 -6.711 1.00 . A A . 23 ILE HG12 1 1
41 25926 1 1 23 ILE HG13 H -2.928 2.354 -6.994 1.00 . A A . 23 ILE HG13 1 1
41 25927 1 1 23 ILE HG21 H -5.171 2.586 -9.635 1.00 . A A . 23 ILE HG21 1 1
41 25928 1 1 23 ILE HG22 H -4.685 3.331 -8.112 1.00 . A A . 23 ILE HG22 1 1
41 25929 1 1 23 ILE HG23 H -6.123 2.313 -8.176 1.00 . A A . 23 ILE HG23 1 1
41 25930 1 1 23 ILE N N -4.210 -1.193 -7.964 1.00 . A A . 23 ILE N 1 1
41 25931 1 1 23 ILE O O -7.164 0.002 -9.437 1.00 . A A . 23 ILE O 1 1
41 25932 1 1 24 LEU C C -7.237 -1.936 -11.508 1.00 . A A . 24 LEU C 1 1
41 25933 1 1 24 LEU CA C -6.093 -0.944 -11.772 1.00 . A A . 24 LEU CA 1 1
41 25934 1 1 24 LEU CB C -5.064 -1.541 -12.740 1.00 . A A . 24 LEU CB 1 1
41 25935 1 1 24 LEU CD1 C -5.281 0.128 -14.595 1.00 . A A . 24 LEU CD1 1 1
41 25936 1 1 24 LEU CD2 C -4.717 -2.251 -15.109 1.00 . A A . 24 LEU CD2 1 1
41 25937 1 1 24 LEU CG C -5.517 -1.328 -14.186 1.00 . A A . 24 LEU CG 1 1
41 25938 1 1 24 LEU H H -4.387 -0.899 -10.443 1.00 . A A . 24 LEU H 1 1
41 25939 1 1 24 LEU HA H -6.479 -0.018 -12.167 1.00 . A A . 24 LEU HA 1 1
41 25940 1 1 24 LEU HB2 H -4.108 -1.060 -12.588 1.00 . A A . 24 LEU HB2 1 1
41 25941 1 1 24 LEU HB3 H -4.965 -2.599 -12.549 1.00 . A A . 24 LEU HB3 1 1
41 25942 1 1 24 LEU HD11 H -6.018 0.759 -14.122 1.00 . A A . 24 LEU HD11 1 1
41 25943 1 1 24 LEU HD12 H -5.367 0.220 -15.669 1.00 . A A . 24 LEU HD12 1 1
41 25944 1 1 24 LEU HD13 H -4.293 0.435 -14.286 1.00 . A A . 24 LEU HD13 1 1
41 25945 1 1 24 LEU HD21 H -4.760 -3.263 -14.735 1.00 . A A . 24 LEU HD21 1 1
41 25946 1 1 24 LEU HD22 H -3.688 -1.923 -15.143 1.00 . A A . 24 LEU HD22 1 1
41 25947 1 1 24 LEU HD23 H -5.137 -2.217 -16.103 1.00 . A A . 24 LEU HD23 1 1
41 25948 1 1 24 LEU HG H -6.570 -1.557 -14.271 1.00 . A A . 24 LEU HG 1 1
41 25949 1 1 24 LEU N N -5.348 -0.703 -10.491 1.00 . A A . 24 LEU N 1 1
41 25950 1 1 24 LEU O O -8.341 -1.767 -11.998 1.00 . A A . 24 LEU O 1 1
41 25951 1 1 25 LEU C C -9.125 -3.323 -9.542 1.00 . A A . 25 LEU C 1 1
41 25952 1 1 25 LEU CA C -8.015 -3.973 -10.379 1.00 . A A . 25 LEU CA 1 1
41 25953 1 1 25 LEU CB C -7.281 -5.061 -9.581 1.00 . A A . 25 LEU CB 1 1
41 25954 1 1 25 LEU CD1 C -7.391 -7.562 -9.608 1.00 . A A . 25 LEU CD1 1 1
41 25955 1 1 25 LEU CD2 C -8.743 -6.276 -7.949 1.00 . A A . 25 LEU CD2 1 1
41 25956 1 1 25 LEU CG C -8.193 -6.279 -9.379 1.00 . A A . 25 LEU CG 1 1
41 25957 1 1 25 LEU H H -6.067 -3.046 -10.337 1.00 . A A . 25 LEU H 1 1
41 25958 1 1 25 LEU HA H -8.428 -4.387 -11.271 1.00 . A A . 25 LEU HA 1 1
41 25959 1 1 25 LEU HB2 H -6.395 -5.361 -10.122 1.00 . A A . 25 LEU HB2 1 1
41 25960 1 1 25 LEU HB3 H -6.994 -4.666 -8.618 1.00 . A A . 25 LEU HB3 1 1
41 25961 1 1 25 LEU HD11 H -6.581 -7.615 -8.896 1.00 . A A . 25 LEU HD11 1 1
41 25962 1 1 25 LEU HD12 H -6.990 -7.564 -10.611 1.00 . A A . 25 LEU HD12 1 1
41 25963 1 1 25 LEU HD13 H -8.039 -8.417 -9.479 1.00 . A A . 25 LEU HD13 1 1
41 25964 1 1 25 LEU HD21 H -7.981 -6.626 -7.268 1.00 . A A . 25 LEU HD21 1 1
41 25965 1 1 25 LEU HD22 H -9.601 -6.930 -7.894 1.00 . A A . 25 LEU HD22 1 1
41 25966 1 1 25 LEU HD23 H -9.038 -5.274 -7.676 1.00 . A A . 25 LEU HD23 1 1
41 25967 1 1 25 LEU HG H -9.011 -6.238 -10.084 1.00 . A A . 25 LEU HG 1 1
41 25968 1 1 25 LEU N N -6.968 -2.956 -10.720 1.00 . A A . 25 LEU N 1 1
41 25969 1 1 25 LEU O O -10.276 -3.711 -9.610 1.00 . A A . 25 LEU O 1 1
41 25970 1 1 26 ALA C C -10.518 -0.518 -8.696 1.00 . A A . 26 ALA C 1 1
41 25971 1 1 26 ALA CA C -9.760 -1.608 -7.908 1.00 . A A . 26 ALA CA 1 1
41 25972 1 1 26 ALA CB C -8.929 -0.987 -6.780 1.00 . A A . 26 ALA CB 1 1
41 25973 1 1 26 ALA H H -7.831 -2.060 -8.762 1.00 . A A . 26 ALA H 1 1
41 25974 1 1 26 ALA HA H -10.460 -2.305 -7.494 1.00 . A A . 26 ALA HA 1 1
41 25975 1 1 26 ALA HB1 H -9.581 -0.686 -5.973 1.00 . A A . 26 ALA HB1 1 1
41 25976 1 1 26 ALA HB2 H -8.402 -0.123 -7.157 1.00 . A A . 26 ALA HB2 1 1
41 25977 1 1 26 ALA HB3 H -8.215 -1.712 -6.416 1.00 . A A . 26 ALA HB3 1 1
41 25978 1 1 26 ALA N N -8.769 -2.332 -8.768 1.00 . A A . 26 ALA N 1 1
41 25979 1 1 26 ALA O O -11.370 0.157 -8.150 1.00 . A A . 26 ALA O 1 1
41 25980 1 1 27 ILE C C -11.927 0.025 -11.730 1.00 . A A . 27 ILE C 1 1
41 25981 1 1 27 ILE CA C -10.918 0.695 -10.784 1.00 . A A . 27 ILE CA 1 1
41 25982 1 1 27 ILE CB C -9.804 1.413 -11.569 1.00 . A A . 27 ILE CB 1 1
41 25983 1 1 27 ILE CD1 C -7.605 2.559 -11.228 1.00 . A A . 27 ILE CD1 1 1
41 25984 1 1 27 ILE CG1 C -8.977 2.278 -10.611 1.00 . A A . 27 ILE CG1 1 1
41 25985 1 1 27 ILE CG2 C -10.404 2.317 -12.655 1.00 . A A . 27 ILE CG2 1 1
41 25986 1 1 27 ILE H H -9.530 -0.902 -10.373 1.00 . A A . 27 ILE H 1 1
41 25987 1 1 27 ILE HA H -11.422 1.403 -10.144 1.00 . A A . 27 ILE HA 1 1
41 25988 1 1 27 ILE HB H -9.163 0.676 -12.032 1.00 . A A . 27 ILE HB 1 1
41 25989 1 1 27 ILE HD11 H -7.067 3.258 -10.606 1.00 . A A . 27 ILE HD11 1 1
41 25990 1 1 27 ILE HD12 H -7.733 2.978 -12.216 1.00 . A A . 27 ILE HD12 1 1
41 25991 1 1 27 ILE HD13 H -7.047 1.637 -11.299 1.00 . A A . 27 ILE HD13 1 1
41 25992 1 1 27 ILE HG12 H -9.490 3.212 -10.435 1.00 . A A . 27 ILE HG12 1 1
41 25993 1 1 27 ILE HG13 H -8.844 1.758 -9.674 1.00 . A A . 27 ILE HG13 1 1
41 25994 1 1 27 ILE HG21 H -10.918 1.711 -13.386 1.00 . A A . 27 ILE HG21 1 1
41 25995 1 1 27 ILE HG22 H -9.612 2.869 -13.139 1.00 . A A . 27 ILE HG22 1 1
41 25996 1 1 27 ILE HG23 H -11.101 3.009 -12.205 1.00 . A A . 27 ILE HG23 1 1
41 25997 1 1 27 ILE N N -10.219 -0.344 -9.961 1.00 . A A . 27 ILE N 1 1
41 25998 1 1 27 ILE O O -13.052 0.473 -11.847 1.00 . A A . 27 ILE O 1 1
41 25999 1 1 28 LEU C C -13.532 -2.542 -12.597 1.00 . A A . 28 LEU C 1 1
41 26000 1 1 28 LEU CA C -12.460 -1.735 -13.349 1.00 . A A . 28 LEU CA 1 1
41 26001 1 1 28 LEU CB C -11.579 -2.670 -14.186 1.00 . A A . 28 LEU CB 1 1
41 26002 1 1 28 LEU CD1 C -9.260 -2.642 -15.138 1.00 . A A . 28 LEU CD1 1 1
41 26003 1 1 28 LEU CD2 C -11.136 -1.571 -16.394 1.00 . A A . 28 LEU CD2 1 1
41 26004 1 1 28 LEU CG C -10.565 -1.855 -15.002 1.00 . A A . 28 LEU CG 1 1
41 26005 1 1 28 LEU H H -10.614 -1.365 -12.285 1.00 . A A . 28 LEU H 1 1
41 26006 1 1 28 LEU HA H -12.934 -1.017 -14.001 1.00 . A A . 28 LEU HA 1 1
41 26007 1 1 28 LEU HB2 H -11.053 -3.347 -13.530 1.00 . A A . 28 LEU HB2 1 1
41 26008 1 1 28 LEU HB3 H -12.203 -3.238 -14.860 1.00 . A A . 28 LEU HB3 1 1
41 26009 1 1 28 LEU HD11 H -9.118 -3.262 -14.265 1.00 . A A . 28 LEU HD11 1 1
41 26010 1 1 28 LEU HD12 H -8.434 -1.953 -15.226 1.00 . A A . 28 LEU HD12 1 1
41 26011 1 1 28 LEU HD13 H -9.304 -3.265 -16.020 1.00 . A A . 28 LEU HD13 1 1
41 26012 1 1 28 LEU HD21 H -10.345 -1.227 -17.044 1.00 . A A . 28 LEU HD21 1 1
41 26013 1 1 28 LEU HD22 H -11.899 -0.810 -16.322 1.00 . A A . 28 LEU HD22 1 1
41 26014 1 1 28 LEU HD23 H -11.565 -2.475 -16.799 1.00 . A A . 28 LEU HD23 1 1
41 26015 1 1 28 LEU HG H -10.363 -0.921 -14.497 1.00 . A A . 28 LEU HG 1 1
41 26016 1 1 28 LEU N N -11.531 -1.033 -12.401 1.00 . A A . 28 LEU N 1 1
41 26017 1 1 28 LEU O O -14.670 -2.585 -13.023 1.00 . A A . 28 LEU O 1 1
41 26018 1 1 29 GLY C C -15.355 -3.102 -10.276 1.00 . A A . 29 GLY C 1 1
41 26019 1 1 29 GLY CA C -14.179 -3.985 -10.718 1.00 . A A . 29 GLY CA 1 1
41 26020 1 1 29 GLY H H -12.256 -3.125 -11.181 1.00 . A A . 29 GLY H 1 1
41 26021 1 1 29 GLY HA2 H -14.547 -4.788 -11.340 1.00 . A A . 29 GLY HA2 1 1
41 26022 1 1 29 GLY HA3 H -13.699 -4.398 -9.844 1.00 . A A . 29 GLY HA3 1 1
41 26023 1 1 29 GLY N N -13.182 -3.177 -11.497 1.00 . A A . 29 GLY N 1 1
41 26024 1 1 29 GLY O O -16.468 -3.302 -10.727 1.00 . A A . 29 GLY O 1 1
41 26025 1 1 30 PRO C C -16.249 0.028 -9.801 1.00 . A A . 30 PRO C 1 1
41 26026 1 1 30 PRO CA C -16.132 -1.228 -8.907 1.00 . A A . 30 PRO CA 1 1
41 26027 1 1 30 PRO CB C -15.623 -0.878 -7.507 1.00 . A A . 30 PRO CB 1 1
41 26028 1 1 30 PRO CD C -13.781 -1.828 -8.802 1.00 . A A . 30 PRO CD 1 1
41 26029 1 1 30 PRO CG C -14.136 -1.073 -7.545 1.00 . A A . 30 PRO CG 1 1
41 26030 1 1 30 PRO HA H -17.080 -1.732 -8.828 1.00 . A A . 30 PRO HA 1 1
41 26031 1 1 30 PRO HB2 H -15.863 0.148 -7.267 1.00 . A A . 30 PRO HB2 1 1
41 26032 1 1 30 PRO HB3 H -16.056 -1.544 -6.776 1.00 . A A . 30 PRO HB3 1 1
41 26033 1 1 30 PRO HD2 H -13.194 -1.202 -9.462 1.00 . A A . 30 PRO HD2 1 1
41 26034 1 1 30 PRO HD3 H -13.251 -2.736 -8.565 1.00 . A A . 30 PRO HD3 1 1
41 26035 1 1 30 PRO HG2 H -13.646 -0.110 -7.544 1.00 . A A . 30 PRO HG2 1 1
41 26036 1 1 30 PRO HG3 H -13.821 -1.644 -6.684 1.00 . A A . 30 PRO HG3 1 1
41 26037 1 1 30 PRO N N -15.078 -2.150 -9.409 1.00 . A A . 30 PRO N 1 1
41 26038 1 1 30 PRO O O -16.463 1.120 -9.308 1.00 . A A . 30 PRO O 1 1
41 26039 1 1 31 LEU C C -17.671 1.546 -12.100 1.00 . A A . 31 LEU C 1 1
41 26040 1 1 31 LEU CA C -16.220 1.046 -12.042 1.00 . A A . 31 LEU CA 1 1
41 26041 1 1 31 LEU CB C -15.776 0.508 -13.411 1.00 . A A . 31 LEU CB 1 1
41 26042 1 1 31 LEU CD1 C -14.262 1.702 -15.016 1.00 . A A . 31 LEU CD1 1 1
41 26043 1 1 31 LEU CD2 C -16.685 1.431 -15.551 1.00 . A A . 31 LEU CD2 1 1
41 26044 1 1 31 LEU CG C -15.674 1.655 -14.424 1.00 . A A . 31 LEU CG 1 1
41 26045 1 1 31 LEU H H -15.949 -1.017 -11.470 1.00 . A A . 31 LEU H 1 1
41 26046 1 1 31 LEU HA H -15.560 1.840 -11.730 1.00 . A A . 31 LEU HA 1 1
41 26047 1 1 31 LEU HB2 H -14.813 0.028 -13.309 1.00 . A A . 31 LEU HB2 1 1
41 26048 1 1 31 LEU HB3 H -16.497 -0.214 -13.761 1.00 . A A . 31 LEU HB3 1 1
41 26049 1 1 31 LEU HD11 H -14.134 0.884 -15.711 1.00 . A A . 31 LEU HD11 1 1
41 26050 1 1 31 LEU HD12 H -13.534 1.617 -14.221 1.00 . A A . 31 LEU HD12 1 1
41 26051 1 1 31 LEU HD13 H -14.120 2.639 -15.534 1.00 . A A . 31 LEU HD13 1 1
41 26052 1 1 31 LEU HD21 H -16.467 0.499 -16.053 1.00 . A A . 31 LEU HD21 1 1
41 26053 1 1 31 LEU HD22 H -16.620 2.244 -16.258 1.00 . A A . 31 LEU HD22 1 1
41 26054 1 1 31 LEU HD23 H -17.682 1.394 -15.139 1.00 . A A . 31 LEU HD23 1 1
41 26055 1 1 31 LEU HG H -15.884 2.593 -13.929 1.00 . A A . 31 LEU HG 1 1
41 26056 1 1 31 LEU N N -16.116 -0.123 -11.104 1.00 . A A . 31 LEU N 1 1
41 26057 1 1 31 LEU O O -17.929 2.737 -12.032 1.00 . A A . 31 LEU O 1 1
41 26058 1 1 32 MET C C -20.576 1.275 -10.860 1.00 . A A . 32 MET C 1 1
41 26059 1 1 32 MET CA C -20.054 1.017 -12.280 1.00 . A A . 32 MET CA 1 1
41 26060 1 1 32 MET CB C -20.780 -0.174 -12.920 1.00 . A A . 32 MET CB 1 1
41 26061 1 1 32 MET CE C -20.044 -2.724 -15.326 1.00 . A A . 32 MET CE 1 1
41 26062 1 1 32 MET CG C -20.519 -0.195 -14.431 1.00 . A A . 32 MET CG 1 1
41 26063 1 1 32 MET H H -18.358 -0.311 -12.267 1.00 . A A . 32 MET H 1 1
41 26064 1 1 32 MET HA H -20.185 1.897 -12.890 1.00 . A A . 32 MET HA 1 1
41 26065 1 1 32 MET HB2 H -20.423 -1.093 -12.477 1.00 . A A . 32 MET HB2 1 1
41 26066 1 1 32 MET HB3 H -21.842 -0.081 -12.744 1.00 . A A . 32 MET HB3 1 1
41 26067 1 1 32 MET HE1 H -19.371 -3.433 -15.789 1.00 . A A . 32 MET HE1 1 1
41 26068 1 1 32 MET HE2 H -20.796 -2.431 -16.040 1.00 . A A . 32 MET HE2 1 1
41 26069 1 1 32 MET HE3 H -20.522 -3.176 -14.468 1.00 . A A . 32 MET HE3 1 1
41 26070 1 1 32 MET HG2 H -21.395 -0.568 -14.940 1.00 . A A . 32 MET HG2 1 1
41 26071 1 1 32 MET HG3 H -20.305 0.807 -14.773 1.00 . A A . 32 MET HG3 1 1
41 26072 1 1 32 MET N N -18.609 0.635 -12.220 1.00 . A A . 32 MET N 1 1
41 26073 1 1 32 MET O O -21.374 2.169 -10.651 1.00 . A A . 32 MET O 1 1
41 26074 1 1 32 MET SD S -19.106 -1.271 -14.791 1.00 . A A . 32 MET SD 1 1
41 26075 1 1 33 VAL C C -20.199 2.109 -7.982 1.00 . A A . 33 VAL C 1 1
41 26076 1 1 33 VAL CA C -20.586 0.702 -8.469 1.00 . A A . 33 VAL CA 1 1
41 26077 1 1 33 VAL CB C -19.887 -0.388 -7.636 1.00 . A A . 33 VAL CB 1 1
41 26078 1 1 33 VAL CG1 C -20.210 -0.207 -6.148 1.00 . A A . 33 VAL CG1 1 1
41 26079 1 1 33 VAL CG2 C -20.373 -1.772 -8.080 1.00 . A A . 33 VAL CG2 1 1
41 26080 1 1 33 VAL H H -19.479 -0.203 -10.093 1.00 . A A . 33 VAL H 1 1
41 26081 1 1 33 VAL HA H -21.656 0.578 -8.407 1.00 . A A . 33 VAL HA 1 1
41 26082 1 1 33 VAL HB H -18.818 -0.318 -7.780 1.00 . A A . 33 VAL HB 1 1
41 26083 1 1 33 VAL HG11 H -19.888 0.772 -5.826 1.00 . A A . 33 VAL HG11 1 1
41 26084 1 1 33 VAL HG12 H -19.694 -0.962 -5.574 1.00 . A A . 33 VAL HG12 1 1
41 26085 1 1 33 VAL HG13 H -21.275 -0.305 -5.996 1.00 . A A . 33 VAL HG13 1 1
41 26086 1 1 33 VAL HG21 H -21.450 -1.765 -8.169 1.00 . A A . 33 VAL HG21 1 1
41 26087 1 1 33 VAL HG22 H -20.078 -2.510 -7.348 1.00 . A A . 33 VAL HG22 1 1
41 26088 1 1 33 VAL HG23 H -19.935 -2.021 -9.036 1.00 . A A . 33 VAL HG23 1 1
41 26089 1 1 33 VAL N N -20.126 0.505 -9.887 1.00 . A A . 33 VAL N 1 1
41 26090 1 1 33 VAL O O -20.929 2.720 -7.223 1.00 . A A . 33 VAL O 1 1
41 26091 1 1 34 LEU C C -19.301 5.085 -8.872 1.00 . A A . 34 LEU C 1 1
41 26092 1 1 34 LEU CA C -18.642 3.998 -7.998 1.00 . A A . 34 LEU CA 1 1
41 26093 1 1 34 LEU CB C -17.117 4.018 -8.163 1.00 . A A . 34 LEU CB 1 1
41 26094 1 1 34 LEU CD1 C -16.059 3.989 -5.896 1.00 . A A . 34 LEU CD1 1 1
41 26095 1 1 34 LEU CD2 C -15.253 5.600 -7.627 1.00 . A A . 34 LEU CD2 1 1
41 26096 1 1 34 LEU CG C -16.484 4.880 -7.066 1.00 . A A . 34 LEU CG 1 1
41 26097 1 1 34 LEU H H -18.507 2.115 -9.042 1.00 . A A . 34 LEU H 1 1
41 26098 1 1 34 LEU HA H -18.895 4.158 -6.965 1.00 . A A . 34 LEU HA 1 1
41 26099 1 1 34 LEU HB2 H -16.735 3.010 -8.092 1.00 . A A . 34 LEU HB2 1 1
41 26100 1 1 34 LEU HB3 H -16.866 4.429 -9.129 1.00 . A A . 34 LEU HB3 1 1
41 26101 1 1 34 LEU HD11 H -16.936 3.580 -5.419 1.00 . A A . 34 LEU HD11 1 1
41 26102 1 1 34 LEU HD12 H -15.500 4.575 -5.181 1.00 . A A . 34 LEU HD12 1 1
41 26103 1 1 34 LEU HD13 H -15.440 3.184 -6.264 1.00 . A A . 34 LEU HD13 1 1
41 26104 1 1 34 LEU HD21 H -15.558 6.275 -8.414 1.00 . A A . 34 LEU HD21 1 1
41 26105 1 1 34 LEU HD22 H -14.559 4.875 -8.025 1.00 . A A . 34 LEU HD22 1 1
41 26106 1 1 34 LEU HD23 H -14.775 6.162 -6.839 1.00 . A A . 34 LEU HD23 1 1
41 26107 1 1 34 LEU HG H -17.205 5.608 -6.719 1.00 . A A . 34 LEU HG 1 1
41 26108 1 1 34 LEU N N -19.070 2.627 -8.423 1.00 . A A . 34 LEU N 1 1
41 26109 1 1 34 LEU O O -18.887 6.230 -8.848 1.00 . A A . 34 LEU O 1 1
41 26110 1 1 35 GLN C C -22.542 5.601 -10.378 1.00 . A A . 35 GLN C 1 1
41 26111 1 1 35 GLN CA C -21.011 5.738 -10.509 1.00 . A A . 35 GLN CA 1 1
41 26112 1 1 35 GLN CB C -20.544 5.391 -11.927 1.00 . A A . 35 GLN CB 1 1
41 26113 1 1 35 GLN CD C -19.180 7.219 -12.954 1.00 . A A . 35 GLN CD 1 1
41 26114 1 1 35 GLN CG C -19.123 5.919 -12.150 1.00 . A A . 35 GLN CG 1 1
41 26115 1 1 35 GLN H H -20.632 3.816 -9.636 1.00 . A A . 35 GLN H 1 1
41 26116 1 1 35 GLN HA H -20.707 6.743 -10.262 1.00 . A A . 35 GLN HA 1 1
41 26117 1 1 35 GLN HB2 H -20.553 4.318 -12.055 1.00 . A A . 35 GLN HB2 1 1
41 26118 1 1 35 GLN HB3 H -21.210 5.844 -12.645 1.00 . A A . 35 GLN HB3 1 1
41 26119 1 1 35 GLN HE21 H -19.226 6.296 -14.711 1.00 . A A . 35 GLN HE21 1 1
41 26120 1 1 35 GLN HE22 H -19.264 7.991 -14.776 1.00 . A A . 35 GLN HE22 1 1
41 26121 1 1 35 GLN HG2 H -18.651 6.105 -11.197 1.00 . A A . 35 GLN HG2 1 1
41 26122 1 1 35 GLN HG3 H -18.549 5.188 -12.699 1.00 . A A . 35 GLN HG3 1 1
41 26123 1 1 35 GLN N N -20.316 4.741 -9.635 1.00 . A A . 35 GLN N 1 1
41 26124 1 1 35 GLN NE2 N -19.227 7.163 -14.254 1.00 . A A . 35 GLN NE2 1 1
41 26125 1 1 35 GLN O O -23.279 5.936 -11.292 1.00 . A A . 35 GLN O 1 1
41 26126 1 1 35 GLN OE1 O -19.184 8.296 -12.392 1.00 . A A . 35 GLN OE1 1 1
41 26127 1 1 36 ALA C C -25.036 6.129 -8.219 1.00 . A A . 36 ALA C 1 1
41 26128 1 1 36 ALA CA C -24.498 4.962 -9.058 1.00 . A A . 36 ALA CA 1 1
41 26129 1 1 36 ALA CB C -24.675 3.624 -8.329 1.00 . A A . 36 ALA CB 1 1
41 26130 1 1 36 ALA H H -22.412 4.858 -8.532 1.00 . A A . 36 ALA H 1 1
41 26131 1 1 36 ALA HA H -25.000 4.923 -10.013 1.00 . A A . 36 ALA HA 1 1
41 26132 1 1 36 ALA HB1 H -24.085 3.626 -7.424 1.00 . A A . 36 ALA HB1 1 1
41 26133 1 1 36 ALA HB2 H -24.348 2.818 -8.970 1.00 . A A . 36 ALA HB2 1 1
41 26134 1 1 36 ALA HB3 H -25.717 3.487 -8.079 1.00 . A A . 36 ALA HB3 1 1
41 26135 1 1 36 ALA N N -23.024 5.117 -9.254 1.00 . A A . 36 ALA N 1 1
41 26136 1 1 36 ALA O O -24.891 6.154 -7.010 1.00 . A A . 36 ALA O 1 1
41 26137 1 1 37 GLY C C -25.077 9.133 -7.556 1.00 . A A . 37 GLY C 1 1
41 26138 1 1 37 GLY CA C -26.210 8.277 -8.134 1.00 . A A . 37 GLY CA 1 1
41 26139 1 1 37 GLY H H -25.749 7.043 -9.837 1.00 . A A . 37 GLY H 1 1
41 26140 1 1 37 GLY HA2 H -26.798 8.873 -8.818 1.00 . A A . 37 GLY HA2 1 1
41 26141 1 1 37 GLY HA3 H -26.839 7.934 -7.327 1.00 . A A . 37 GLY HA3 1 1
41 26142 1 1 37 GLY N N -25.652 7.095 -8.863 1.00 . A A . 37 GLY N 1 1
41 26143 1 1 37 GLY O O -25.071 9.432 -6.375 1.00 . A A . 37 GLY O 1 1
41 26144 1 1 38 ILE C C -23.468 11.786 -7.527 1.00 . A A . 38 ILE C 1 1
41 26145 1 1 38 ILE CA C -22.988 10.365 -7.876 1.00 . A A . 38 ILE CA 1 1
41 26146 1 1 38 ILE CB C -21.933 10.381 -9.001 1.00 . A A . 38 ILE CB 1 1
41 26147 1 1 38 ILE CD1 C -19.453 10.546 -9.363 1.00 . A A . 38 ILE CD1 1 1
41 26148 1 1 38 ILE CG1 C -20.616 10.956 -8.456 1.00 . A A . 38 ILE CG1 1 1
41 26149 1 1 38 ILE CG2 C -22.403 11.235 -10.187 1.00 . A A . 38 ILE CG2 1 1
41 26150 1 1 38 ILE H H -24.159 9.267 -9.321 1.00 . A A . 38 ILE H 1 1
41 26151 1 1 38 ILE HA H -22.562 9.904 -6.998 1.00 . A A . 38 ILE HA 1 1
41 26152 1 1 38 ILE HB H -21.766 9.370 -9.340 1.00 . A A . 38 ILE HB 1 1
41 26153 1 1 38 ILE HD11 H -19.800 10.460 -10.381 1.00 . A A . 38 ILE HD11 1 1
41 26154 1 1 38 ILE HD12 H -19.057 9.596 -9.037 1.00 . A A . 38 ILE HD12 1 1
41 26155 1 1 38 ILE HD13 H -18.676 11.295 -9.311 1.00 . A A . 38 ILE HD13 1 1
41 26156 1 1 38 ILE HG12 H -20.681 12.033 -8.423 1.00 . A A . 38 ILE HG12 1 1
41 26157 1 1 38 ILE HG13 H -20.442 10.576 -7.461 1.00 . A A . 38 ILE HG13 1 1
41 26158 1 1 38 ILE HG21 H -23.448 11.042 -10.381 1.00 . A A . 38 ILE HG21 1 1
41 26159 1 1 38 ILE HG22 H -21.823 10.983 -11.063 1.00 . A A . 38 ILE HG22 1 1
41 26160 1 1 38 ILE HG23 H -22.266 12.281 -9.954 1.00 . A A . 38 ILE HG23 1 1
41 26161 1 1 38 ILE N N -24.125 9.527 -8.375 1.00 . A A . 38 ILE N 1 1
41 26162 1 1 38 ILE O O -24.232 12.395 -8.254 1.00 . A A . 38 ILE O 1 1
41 26163 1 1 39 THR C C -22.154 14.469 -5.543 1.00 . A A . 39 THR C 1 1
41 26164 1 1 39 THR CA C -23.405 13.677 -5.969 1.00 . A A . 39 THR CA 1 1
41 26165 1 1 39 THR CB C -24.356 13.465 -4.778 1.00 . A A . 39 THR CB 1 1
41 26166 1 1 39 THR CG2 C -25.733 13.021 -5.283 1.00 . A A . 39 THR CG2 1 1
41 26167 1 1 39 THR H H -22.398 11.777 -5.857 1.00 . A A . 39 THR H 1 1
41 26168 1 1 39 THR HA H -23.922 14.197 -6.761 1.00 . A A . 39 THR HA 1 1
41 26169 1 1 39 THR HB H -24.465 14.393 -4.240 1.00 . A A . 39 THR HB 1 1
41 26170 1 1 39 THR HG1 H -24.281 12.539 -3.064 1.00 . A A . 39 THR HG1 1 1
41 26171 1 1 39 THR HG21 H -25.710 11.965 -5.509 1.00 . A A . 39 THR HG21 1 1
41 26172 1 1 39 THR HG22 H -25.985 13.574 -6.177 1.00 . A A . 39 THR HG22 1 1
41 26173 1 1 39 THR HG23 H -26.474 13.211 -4.522 1.00 . A A . 39 THR HG23 1 1
41 26174 1 1 39 THR N N -23.012 12.301 -6.414 1.00 . A A . 39 THR N 1 1
41 26175 1 1 39 THR O O -22.207 15.295 -4.649 1.00 . A A . 39 THR O 1 1
41 26176 1 1 39 THR OG1 O -23.824 12.472 -3.906 1.00 . A A . 39 THR OG1 1 1
41 26177 1 1 40 LYS C C -19.062 15.395 -7.119 1.00 . A A . 40 LYS C 1 1
41 26178 1 1 40 LYS CA C -19.761 14.927 -5.834 1.00 . A A . 40 LYS CA 1 1
41 26179 1 1 40 LYS CB C -18.894 13.895 -5.098 1.00 . A A . 40 LYS CB 1 1
41 26180 1 1 40 LYS CD C -20.340 12.287 -3.814 1.00 . A A . 40 LYS CD 1 1
41 26181 1 1 40 LYS CE C -19.477 11.064 -3.476 1.00 . A A . 40 LYS CE 1 1
41 26182 1 1 40 LYS CG C -19.498 13.566 -3.725 1.00 . A A . 40 LYS CG 1 1
41 26183 1 1 40 LYS H H -21.018 13.543 -6.894 1.00 . A A . 40 LYS H 1 1
41 26184 1 1 40 LYS HA H -19.960 15.766 -5.186 1.00 . A A . 40 LYS HA 1 1
41 26185 1 1 40 LYS HB2 H -18.832 12.993 -5.690 1.00 . A A . 40 LYS HB2 1 1
41 26186 1 1 40 LYS HB3 H -17.903 14.299 -4.962 1.00 . A A . 40 LYS HB3 1 1
41 26187 1 1 40 LYS HD2 H -21.162 12.352 -3.116 1.00 . A A . 40 LYS HD2 1 1
41 26188 1 1 40 LYS HD3 H -20.727 12.183 -4.816 1.00 . A A . 40 LYS HD3 1 1
41 26189 1 1 40 LYS HE2 H -18.608 11.035 -4.121 1.00 . A A . 40 LYS HE2 1 1
41 26190 1 1 40 LYS HE3 H -19.176 11.092 -2.440 1.00 . A A . 40 LYS HE3 1 1
41 26191 1 1 40 LYS HG2 H -18.702 13.426 -3.009 1.00 . A A . 40 LYS HG2 1 1
41 26192 1 1 40 LYS HG3 H -20.127 14.384 -3.404 1.00 . A A . 40 LYS HG3 1 1
41 26193 1 1 40 LYS HZ1 H -20.683 9.874 -4.702 1.00 . A A . 40 LYS HZ1 1 1
41 26194 1 1 40 LYS HZ2 H -21.168 9.907 -3.073 1.00 . A A . 40 LYS HZ2 1 1
41 26195 1 1 40 LYS HZ3 H -19.805 9.005 -3.540 1.00 . A A . 40 LYS HZ3 1 1
41 26196 1 1 40 LYS N N -21.031 14.213 -6.180 1.00 . A A . 40 LYS N 1 1
41 26197 1 1 40 LYS NZ N -20.350 9.876 -3.717 1.00 . A A . 40 LYS NZ 1 1
41 26198 1 1 40 LYS O O -18.629 16.534 -7.148 1.00 . A A . 40 LYS O 1 1
41 26199 1 1 40 LYS OXT O -18.970 14.606 -8.050 1.00 . A A . 40 LYS OXT 1 1
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