NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655915 |
6xcr   |
30760 | cing | 4-filtered-FRED | STAR | entry | full | 171 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6xcr
# This FRED archive file contains, for PDB entry <6xcr>:
#
# - 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_6xcr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6xcr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4363.11
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 $Oligosaccharyltransferase A . 1 1
stop_
save_
save_Oligosaccharyltransferase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Oligosaccharyltransferase
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MISDEQLNSLAITFGIVMMTLIVIYHAVDSTMSPKNRLEHHHHHH
_Entity.Number_of_monomers 45
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ILE . 1 1
3 SER . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 SER . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 THR . 1 1
14 PHE . 1 1
15 GLY . 1 1
16 ILE . 1 1
17 VAL . 1 1
18 MET . 1 1
19 MET . 1 1
20 THR . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 TYR . 1 1
26 HIS . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 SER . 1 1
31 THR . 1 1
32 MET . 1 1
33 SER . 1 1
34 PRO . 1 1
35 LYS . 1 1
36 ASN . 1 1
37 ARG . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 HIS . 1 1
41 HIS . 1 1
42 HIS . 1 1
43 HIS . 1 1
44 HIS . 1 1
45 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
SER 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
PHE 14 14 1 1
GLY 15 15 1 1
ILE 16 16 1 1
VAL 17 17 1 1
MET 18 18 1 1
MET 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
TYR 25 25 1 1
HIS 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
SER 30 30 1 1
THR 31 31 1 1
MET 32 32 1 1
SER 33 33 1 1
PRO 34 34 1 1
LYS 35 35 1 1
ASN 36 36 1 1
ARG 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
HIS 40 40 1 1
HIS 41 41 1 1
HIS 42 42 1 1
HIS 43 43 1 1
HIS 44 44 1 1
HIS 45 45 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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
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 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET QB . 1 MET QB 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 1 MET QG . 1 MET QG 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 2 ILE H . 2 ILE H 1 1
4 1 1 1 1 1 MET H1 . 1 MET H 1 1
4 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
5 1 1 1 1 1 MET QB . 1 MET QB 1 1
5 1 2 1 1 2 ILE H . 2 ILE H 1 1
6 1 1 1 1 1 MET QG . 1 MET QG 1 1
6 1 2 1 1 2 ILE H . 2 ILE H 1 1
7 1 1 1 1 2 ILE H . 2 ILE H 1 1
7 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
8 1 1 1 1 2 ILE H . 2 ILE H 1 1
8 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
9 1 1 1 1 2 ILE H . 2 ILE H 1 1
9 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
10 1 1 1 1 2 ILE H . 2 ILE H 1 1
10 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
11 1 1 1 1 2 ILE H . 2 ILE H 1 1
11 1 2 1 1 3 SER H . 3 SER H 1 1
12 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
12 1 2 1 1 3 SER H . 3 SER H 1 1
13 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
13 1 2 1 1 3 SER H . 3 SER H 1 1
14 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
14 1 2 1 1 3 SER H . 3 SER H 1 1
15 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
15 1 2 1 1 6 GLN H . 6 GLN H 1 1
16 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
16 1 2 1 1 7 LEU H . 7 LEU H 1 1
17 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
17 1 2 1 1 8 ASN H . 8 ASN H 1 1
18 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
18 1 2 1 1 10 LEU H . 10 LEU H 1 1
19 1 1 1 1 3 SER H . 3 SER H 1 1
19 1 2 1 1 3 SER QB . 3 SER QB 1 1
20 1 1 1 1 3 SER H . 3 SER H 1 1
20 1 2 1 1 6 GLN QB . 6 GLN QB 1 1
21 1 1 1 1 3 SER H . 3 SER H 1 1
21 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
22 1 1 1 1 3 SER H . 3 SER H 1 1
22 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
23 1 1 1 1 3 SER QB . 3 SER QB 1 1
23 1 2 1 1 4 ASP H . 4 ASP H 1 1
24 1 1 1 1 3 SER QB . 3 SER QB 1 1
24 1 2 1 1 6 GLN H . 6 GLN H 1 1
25 1 1 1 1 4 ASP H . 4 ASP H 1 1
25 1 2 1 1 6 GLN H . 6 GLN H 1 1
26 1 1 1 1 4 ASP H . 4 ASP H 1 1
26 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
27 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
27 1 2 1 1 7 LEU H . 7 LEU H 1 1
28 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
28 1 2 1 1 5 GLU H . 5 GLU H 1 1
29 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
29 1 2 1 1 6 GLN H . 6 GLN H 1 1
30 1 1 1 1 5 GLU H . 5 GLU H 1 1
30 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
31 1 1 1 1 5 GLU H . 5 GLU H 1 1
31 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
32 1 1 1 1 5 GLU H . 5 GLU H 1 1
32 1 2 1 1 6 GLN H . 6 GLN H 1 1
33 1 1 1 1 5 GLU H . 5 GLU H 1 1
33 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
34 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
34 1 2 1 1 8 ASN H . 8 ASN H 1 1
35 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
35 1 2 1 1 8 ASN H . 8 ASN H 1 1
36 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
36 1 2 1 1 6 GLN H . 6 GLN H 1 1
37 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
37 1 2 1 1 7 LEU H . 7 LEU H 1 1
38 1 1 1 1 6 GLN H . 6 GLN H 1 1
38 1 2 1 1 6 GLN QB . 6 GLN QB 1 1
39 1 1 1 1 6 GLN H . 6 GLN H 1 1
39 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
40 1 1 1 1 6 GLN H . 6 GLN H 1 1
40 1 2 1 1 7 LEU H . 7 LEU H 1 1
41 1 1 1 1 6 GLN H . 6 GLN H 1 1
41 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
42 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
42 1 2 1 1 7 LEU H . 7 LEU H 1 1
43 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
43 1 2 1 1 8 ASN H . 8 ASN H 1 1
44 1 1 1 1 6 GLN QG . 6 GLN QG 1 1
44 1 2 1 1 7 LEU H . 7 LEU H 1 1
45 1 1 1 1 7 LEU H . 7 LEU H 1 1
45 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
46 1 1 1 1 7 LEU H . 7 LEU H 1 1
46 1 2 1 1 9 SER H . 9 SER H 1 1
47 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
47 1 2 1 1 8 ASN H . 8 ASN H 1 1
48 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
48 1 2 1 1 8 ASN H . 8 ASN H 1 1
49 1 1 1 1 8 ASN H . 8 ASN H 1 1
49 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
50 1 1 1 1 8 ASN H . 8 ASN H 1 1
50 1 2 1 1 9 SER H . 9 SER H 1 1
51 1 1 1 1 8 ASN H . 8 ASN H 1 1
51 1 2 1 1 10 LEU H . 10 LEU H 1 1
52 1 1 1 1 8 ASN H . 8 ASN H 1 1
52 1 2 1 1 11 ALA H . 11 ALA H 1 1
53 1 1 1 1 8 ASN H . 8 ASN H 1 1
53 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
54 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
54 1 2 1 1 9 SER H . 9 SER H 1 1
55 1 1 1 1 9 SER H . 9 SER H 1 1
55 1 2 1 1 9 SER QB . 9 SER QB 1 1
56 1 1 1 1 9 SER H . 9 SER H 1 1
56 1 2 1 1 10 LEU H . 10 LEU H 1 1
57 1 1 1 1 9 SER H . 9 SER H 1 1
57 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
58 1 1 1 1 9 SER H . 9 SER H 1 1
58 1 2 1 1 11 ALA H . 11 ALA H 1 1
59 1 1 1 1 9 SER HA . 9 SER HA 1 1
59 1 2 1 1 13 THR H . 13 THR H 1 1
60 1 1 1 1 9 SER QB . 9 SER QB 1 1
60 1 2 1 1 10 LEU H . 10 LEU H 1 1
61 1 1 1 1 10 LEU H . 10 LEU H 1 1
61 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
62 1 1 1 1 10 LEU H . 10 LEU H 1 1
62 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
63 1 1 1 1 10 LEU H . 10 LEU H 1 1
63 1 2 1 1 11 ALA H . 11 ALA H 1 1
64 1 1 1 1 10 LEU H . 10 LEU H 1 1
64 1 2 1 1 12 ILE H . 12 ILE H 1 1
65 1 1 1 1 10 LEU H . 10 LEU H 1 1
65 1 2 1 1 13 THR H . 13 THR H 1 1
66 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
66 1 2 1 1 13 THR H . 13 THR H 1 1
67 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
67 1 2 1 1 11 ALA H . 11 ALA H 1 1
68 1 1 1 1 11 ALA H . 11 ALA H 1 1
68 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
69 1 1 1 1 11 ALA H . 11 ALA H 1 1
69 1 2 1 1 12 ILE H . 12 ILE H 1 1
70 1 1 1 1 11 ALA H . 11 ALA H 1 1
70 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
71 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
71 1 2 1 1 12 ILE H . 12 ILE H 1 1
72 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
72 1 2 1 1 13 THR H . 13 THR H 1 1
73 1 1 1 1 12 ILE H . 12 ILE H 1 1
73 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
74 1 1 1 1 12 ILE H . 12 ILE H 1 1
74 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
75 1 1 1 1 12 ILE H . 12 ILE H 1 1
75 1 2 1 1 13 THR H . 13 THR H 1 1
76 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
76 1 2 1 1 16 ILE H . 16 ILE H 1 1
77 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
77 1 2 1 1 16 ILE H . 16 ILE H 1 1
78 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
78 1 2 1 1 13 THR H . 13 THR H 1 1
79 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
79 1 2 1 1 13 THR H . 13 THR H 1 1
80 1 1 1 1 13 THR H . 13 THR H 1 1
80 1 2 1 1 13 THR HB . 13 THR HB 1 1
81 1 1 1 1 13 THR H . 13 THR H 1 1
81 1 2 1 1 13 THR MG . 13 THR QG2 1 1
82 1 1 1 1 13 THR H . 13 THR H 1 1
82 1 2 1 1 14 PHE H . 14 PHE H 1 1
83 1 1 1 1 13 THR H . 13 THR H 1 1
83 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
84 1 1 1 1 13 THR H . 13 THR H 1 1
84 1 2 1 1 16 ILE H . 16 ILE H 1 1
85 1 1 1 1 13 THR HA . 13 THR HA 1 1
85 1 2 1 1 16 ILE H . 16 ILE H 1 1
86 1 1 1 1 13 THR HB . 13 THR HB 1 1
86 1 2 1 1 14 PHE H . 14 PHE H 1 1
87 1 1 1 1 13 THR MG . 13 THR QG2 1 1
87 1 2 1 1 14 PHE H . 14 PHE H 1 1
88 1 1 1 1 13 THR MG . 13 THR QG2 1 1
88 1 2 1 1 16 ILE H . 16 ILE H 1 1
89 1 1 1 1 14 PHE H . 14 PHE H 1 1
89 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
90 1 1 1 1 14 PHE H . 14 PHE H 1 1
90 1 2 1 1 15 GLY H . 15 GLY H 1 1
91 1 1 1 1 14 PHE H . 14 PHE H 1 1
91 1 2 1 1 16 ILE H . 16 ILE H 1 1
92 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
92 1 2 1 1 17 VAL H . 17 VAL H 1 1
93 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
93 1 2 1 1 15 GLY H . 15 GLY H 1 1
94 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
94 1 2 1 1 16 ILE H . 16 ILE H 1 1
95 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
95 1 2 1 1 17 VAL H . 17 VAL H 1 1
96 1 1 1 1 15 GLY H . 15 GLY H 1 1
96 1 2 1 1 16 ILE H . 16 ILE H 1 1
97 1 1 1 1 15 GLY H . 15 GLY H 1 1
97 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
98 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
98 1 2 1 1 17 VAL H . 17 VAL H 1 1
99 1 1 1 1 16 ILE H . 16 ILE H 1 1
99 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
100 1 1 1 1 16 ILE H . 16 ILE H 1 1
100 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
101 1 1 1 1 16 ILE H . 16 ILE H 1 1
101 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
102 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
102 1 2 1 1 17 VAL H . 17 VAL H 1 1
103 1 1 1 1 17 VAL H . 17 VAL H 1 1
103 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
104 1 1 1 1 17 VAL H . 17 VAL H 1 1
104 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
105 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
105 1 2 1 1 18 MET H . 18 MET H 1 1
106 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
106 1 2 1 1 20 THR H . 20 THR H 1 1
107 1 1 1 1 18 MET QB . 18 MET QB 1 1
107 1 2 1 1 19 MET H . 19 MET H 1 1
108 1 1 1 1 18 MET QG . 18 MET QG 1 1
108 1 2 1 1 19 MET H . 19 MET H 1 1
109 1 1 1 1 19 MET H . 19 MET H 1 1
109 1 2 1 1 20 THR H . 20 THR H 1 1
110 1 1 1 1 19 MET H . 19 MET H 1 1
110 1 2 1 1 22 ILE H . 22 ILE H 1 1
111 1 1 1 1 19 MET H . 19 MET H 1 1
111 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
112 1 1 1 1 19 MET QB . 19 MET QB 1 1
112 1 2 1 1 22 ILE H . 22 ILE H 1 1
113 1 1 1 1 20 THR H . 20 THR H 1 1
113 1 2 1 1 20 THR MG . 20 THR QG2 1 1
114 1 1 1 1 20 THR H . 20 THR H 1 1
114 1 2 1 1 21 LEU H . 21 LEU H 1 1
115 1 1 1 1 20 THR H . 20 THR H 1 1
115 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
116 1 1 1 1 20 THR HA . 20 THR HA 1 1
116 1 2 1 1 22 ILE H . 22 ILE H 1 1
117 1 1 1 1 20 THR HB . 20 THR HB 1 1
117 1 2 1 1 21 LEU H . 21 LEU H 1 1
118 1 1 1 1 20 THR HB . 20 THR HB 1 1
118 1 2 1 1 22 ILE H . 22 ILE H 1 1
119 1 1 1 1 21 LEU H . 21 LEU H 1 1
119 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
120 1 1 1 1 21 LEU H . 21 LEU H 1 1
120 1 2 1 1 22 ILE H . 22 ILE H 1 1
121 1 1 1 1 21 LEU H . 21 LEU H 1 1
121 1 2 1 1 24 ILE H . 24 ILE H 1 1
122 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
122 1 2 1 1 23 VAL H . 23 VAL H 1 1
123 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
123 1 2 1 1 22 ILE H . 22 ILE H 1 1
124 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
124 1 2 1 1 24 ILE H . 24 ILE H 1 1
125 1 1 1 1 22 ILE H . 22 ILE H 1 1
125 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
126 1 1 1 1 22 ILE H . 22 ILE H 1 1
126 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
127 1 1 1 1 22 ILE H . 22 ILE H 1 1
127 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
128 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
128 1 2 1 1 25 TYR H . 25 TYR H 1 1
129 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
129 1 2 1 1 23 VAL H . 23 VAL H 1 1
130 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
130 1 2 1 1 23 VAL H . 23 VAL H 1 1
131 1 1 1 1 23 VAL H . 23 VAL H 1 1
131 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
132 1 1 1 1 23 VAL H . 23 VAL H 1 1
132 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
133 1 1 1 1 23 VAL H . 23 VAL H 1 1
133 1 2 1 1 25 TYR H . 25 TYR H 1 1
134 1 1 1 1 24 ILE H . 24 ILE H 1 1
134 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
135 1 1 1 1 24 ILE H . 24 ILE H 1 1
135 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
136 1 1 1 1 24 ILE H . 24 ILE H 1 1
136 1 2 1 1 25 TYR H . 25 TYR H 1 1
137 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
137 1 2 1 1 25 TYR H . 25 TYR H 1 1
138 1 1 1 1 26 HIS H . 26 HIS H 1 1
138 1 2 1 1 27 ALA H . 27 ALA H 1 1
139 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
139 1 2 1 1 27 ALA H . 27 ALA H 1 1
140 1 1 1 1 27 ALA H . 27 ALA H 1 1
140 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
141 1 1 1 1 27 ALA H . 27 ALA H 1 1
141 1 2 1 1 28 VAL H . 28 VAL H 1 1
142 1 1 1 1 27 ALA H . 27 ALA H 1 1
142 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
143 1 1 1 1 27 ALA H . 27 ALA H 1 1
143 1 2 1 1 29 ASP H . 29 ASP H 1 1
144 1 1 1 1 27 ALA H . 27 ALA H 1 1
144 1 2 1 1 30 SER H . 30 SER H 1 1
145 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
145 1 2 1 1 28 VAL H . 28 VAL H 1 1
146 1 1 1 1 28 VAL H . 28 VAL H 1 1
146 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
147 1 1 1 1 28 VAL H . 28 VAL H 1 1
147 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
148 1 1 1 1 28 VAL H . 28 VAL H 1 1
148 1 2 1 1 29 ASP H . 29 ASP H 1 1
149 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
149 1 2 1 1 29 ASP H . 29 ASP H 1 1
150 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
150 1 2 1 1 29 ASP H . 29 ASP H 1 1
151 1 1 1 1 29 ASP H . 29 ASP H 1 1
151 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
152 1 1 1 1 29 ASP H . 29 ASP H 1 1
152 1 2 1 1 30 SER H . 30 SER H 1 1
153 1 1 1 1 29 ASP H . 29 ASP H 1 1
153 1 2 1 1 31 THR H . 31 THR H 1 1
154 1 1 1 1 29 ASP H . 29 ASP H 1 1
154 1 2 1 1 32 MET H . 32 MET H 1 1
155 1 1 1 1 29 ASP H . 29 ASP H 1 1
155 1 2 1 1 32 MET QB . 32 MET QB 1 1
156 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
156 1 2 1 1 30 SER H . 30 SER H 1 1
157 1 1 1 1 30 SER H . 30 SER H 1 1
157 1 2 1 1 30 SER QB . 30 SER QB 1 1
158 1 1 1 1 30 SER H . 30 SER H 1 1
158 1 2 1 1 31 THR H . 31 THR H 1 1
159 1 1 1 1 30 SER QB . 30 SER QB 1 1
159 1 2 1 1 31 THR H . 31 THR H 1 1
160 1 1 1 1 31 THR H . 31 THR H 1 1
160 1 2 1 1 32 MET H . 32 MET H 1 1
161 1 1 1 1 31 THR HB . 31 THR HB 1 1
161 1 2 1 1 32 MET H . 32 MET H 1 1
162 1 1 1 1 32 MET H . 32 MET H 1 1
162 1 2 1 1 32 MET QB . 32 MET QB 1 1
163 1 1 1 1 32 MET H . 32 MET H 1 1
163 1 2 1 1 32 MET QG . 32 MET QG 1 1
164 1 1 1 1 32 MET H . 32 MET H 1 1
164 1 2 1 1 33 SER H . 33 SER H 1 1
165 1 1 1 1 33 SER H . 33 SER H 1 1
165 1 2 1 1 33 SER QB . 33 SER QB 1 1
166 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
166 1 2 1 1 35 LYS H . 35 LYS H 1 1
167 1 1 1 1 35 LYS H . 35 LYS H 1 1
167 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
168 1 1 1 1 35 LYS H . 35 LYS H 1 1
168 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
169 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
169 1 2 1 1 37 ARG H . 37 ARG H 1 1
170 1 1 1 1 37 ARG H . 37 ARG H 1 1
170 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
171 1 1 1 1 37 ARG H . 37 ARG H 1 1
171 1 2 1 1 37 ARG QG . 37 ARG QG 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 . . . . . . . 3.4 1 1
2 1 . . . . . . . 3.88 1 1
3 1 . . . . . . . 3.58 1 1
4 1 . . . . . . . 4.33 1 1
5 1 . . . . . . . 3.7 1 1
6 1 . . . . . . . 4.41 1 1
7 1 . . . . . . . 3.67 1 1
8 1 . . . . . . . 4.07 1 1
9 1 . . . . . . . 4.19 1 1
10 1 . . . . . . . 3.79 1 1
11 1 . . . . . . . 4.68 1 1
12 1 . . . . . . . 3.56 1 1
13 1 . . . . . . . 4.27 1 1
14 1 . . . . . . . 4.17 1 1
15 1 . . . . . . . 4.54 1 1
16 1 . . . . . . . 3.62 1 1
17 1 . . . . . . . 4.55 1 1
18 1 . . . . . . . 4.83 1 1
19 1 . . . . . . . 3.7 1 1
20 1 . . . . . . . 4.34 1 1
21 1 . . . . . . . 4.08 1 1
22 1 . . . . . . . 5.2 1 1
23 1 . . . . . . . 4.2 1 1
24 1 . . . . . . . 4.24 1 1
25 1 . . . . . . . 4.36 1 1
26 1 . . . . . . . 4.95 1 1
27 1 . . . . . . . 4.08 1 1
28 1 . . . . . . . 4.07 1 1
29 1 . . . . . . . 4.86 1 1
30 1 . . . . . . . 3.44 1 1
31 1 . . . . . . . 3.96 1 1
32 1 . . . . . . . 3.88 1 1
33 1 . . . . . . . 5.06 1 1
34 1 . . . . . . . 4.25 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.59 1 1
37 1 . . . . . . . 4.27 1 1
38 1 . . . . . . . 3.47 1 1
39 1 . . . . . . . 3.99 1 1
40 1 . . . . . . . 3.56 1 1
41 1 . . . . . . . 4.48 1 1
42 1 . . . . . . . 3.89 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.92 1 1
45 1 . . . . . . . 3.08 1 1
46 1 . . . . . . . 4.63 1 1
47 1 . . . . . . . 3.44 1 1
48 1 . . . . . . . 4.27 1 1
49 1 . . . . . . . 3.46 1 1
50 1 . . . . . . . 3.55 1 1
51 1 . . . . . . . 4.71 1 1
52 1 . . . . . . . 5.21 1 1
53 1 . . . . . . . 4.67 1 1
54 1 . . . . . . . 3.88 1 1
55 1 . . . . . . . 3.66 1 1
56 1 . . . . . . . 3.75 1 1
57 1 . . . . . . . 4.68 1 1
58 1 . . . . . . . 4.27 1 1
59 1 . . . . . . . 5.02 1 1
60 1 . . . . . . . 3.68 1 1
61 1 . . . . . . . 3.55 1 1
62 1 . . . . . . . 4.35 1 1
63 1 . . . . . . . 3.97 1 1
64 1 . . . . . . . 5.01 1 1
65 1 . . . . . . . 5.34 1 1
66 1 . . . . . . . 4.17 1 1
67 1 . . . . . . . 3.88 1 1
68 1 . . . . . . . 3.14 1 1
69 1 . . . . . . . 3.92 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.73 1 1
72 1 . . . . . . . 4.63 1 1
73 1 . . . . . . . 3.92 1 1
74 1 . . . . . . . 3.35 1 1
75 1 . . . . . . . 4.35 1 1
76 1 . . . . . . . 3.98 1 1
77 1 . . . . . . . 4.65 1 1
78 1 . . . . . . . 3.94 1 1
79 1 . . . . . . . 3.86 1 1
80 1 . . . . . . . 3.89 1 1
81 1 . . . . . . . 4.36 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 4.91 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 4.17 1 1
86 1 . . . . . . . 4.32 1 1
87 1 . . . . . . . 4.16 1 1
88 1 . . . . . . . 5.33 1 1
89 1 . . . . . . . 3.33 1 1
90 1 . . . . . . . 3.99 1 1
91 1 . . . . . . . 4.69 1 1
92 1 . . . . . . . 4.1 1 1
93 1 . . . . . . . 3.72 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.9 1 1
97 1 . . . . . . . 5.14 1 1
98 1 . . . . . . . 4.51 1 1
99 1 . . . . . . . 4.16 1 1
100 1 . . . . . . . 3.65 1 1
101 1 . . . . . . . 3.94 1 1
102 1 . . . . . . . 4.57 1 1
103 1 . . . . . . . 3.46 1 1
104 1 . . . . . . . 3.46 1 1
105 1 . . . . . . . 3.79 1 1
106 1 . . . . . . . 4.61 1 1
107 1 . . . . . . . 3.81 1 1
108 1 . . . . . . . 3.97 1 1
109 1 . . . . . . . 3.69 1 1
110 1 . . . . . . . 4.92 1 1
111 1 . . . . . . . 4.15 1 1
112 1 . . . . . . . 5.15 1 1
113 1 . . . . . . . 3.96 1 1
114 1 . . . . . . . 4.15 1 1
115 1 . . . . . . . 4.75 1 1
116 1 . . . . . . . 4.37 1 1
117 1 . . . . . . . 3.86 1 1
118 1 . . . . . . . 4.97 1 1
119 1 . . . . . . . 3.81 1 1
120 1 . . . . . . . 4.61 1 1
121 1 . . . . . . . 4.66 1 1
122 1 . . . . . . . 5.05 1 1
123 1 . . . . . . . 4.31 1 1
124 1 . . . . . . . 4.61 1 1
125 1 . . . . . . . 3.87 1 1
126 1 . . . . . . . 4.06 1 1
127 1 . . . . . . . 3.96 1 1
128 1 . . . . . . . 4.24 1 1
129 1 . . . . . . . 3.68 1 1
130 1 . . . . . . . 4.43 1 1
131 1 . . . . . . . 3.67 1 1
132 1 . . . . . . . 4.93 1 1
133 1 . . . . . . . 4.5 1 1
134 1 . . . . . . . 4.07 1 1
135 1 . . . . . . . 3.98 1 1
136 1 . . . . . . . 4.19 1 1
137 1 . . . . . . . 3.69 1 1
138 1 . . . . . . . 4.07 1 1
139 1 . . . . . . . 4.36 1 1
140 1 . . . . . . . 3.39 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 4.45 1 1
143 1 . . . . . . . 4.05 1 1
144 1 . . . . . . . 4.9 1 1
145 1 . . . . . . . 4.08 1 1
146 1 . . . . . . . 3.99 1 1
147 1 . . . . . . . 3.8 1 1
148 1 . . . . . . . 4.93 1 1
149 1 . . . . . . . 4.0 1 1
150 1 . . . . . . . 3.67 1 1
151 1 . . . . . . . 3.82 1 1
152 1 . . . . . . . 4.51 1 1
153 1 . . . . . . . 4.93 1 1
154 1 . . . . . . . 5.09 1 1
155 1 . . . . . . . 5.47 1 1
156 1 . . . . . . . 4.4 1 1
157 1 . . . . . . . 3.76 1 1
158 1 . . . . . . . 3.88 1 1
159 1 . . . . . . . 3.95 1 1
160 1 . . . . . . . 4.24 1 1
161 1 . . . . . . . 4.18 1 1
162 1 . . . . . . . 3.71 1 1
163 1 . . . . . . . 4.05 1 1
164 1 . . . . . . . 4.48 1 1
165 1 . . . . . . . 3.78 1 1
166 1 . . . . . . . 4.07 1 1
167 1 . . . . . . . 3.89 1 1
168 1 . . . . . . . 3.59 1 1
169 1 . . . . . . . 4.78 1 1
170 1 . . . . . . . 3.45 1 1
171 1 . . . . . . . 3.52 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 MET C C 2.322 -1.425 -1.738 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.435 0.704 -1.041 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 7.072 -0.222 -0.295 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.327 0.031 -0.010 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.521 0.538 -1.983 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.963 0.725 -1.983 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.252 1.718 -0.718 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 7.917 -0.839 -0.562 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 7.136 0.722 -0.816 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 7.075 -0.047 0.771 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.840 0.794 0.556 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.707 -0.552 0.655 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.313 -1.681 -2.943 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 5.555 -1.056 -0.758 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ILE C C 1.506 -4.380 -1.737 1.00 . A A . 2 ILE C 1 1
1 19 1 1 2 ILE CA C 2.760 -3.744 -1.147 1.00 . A A . 2 ILE CA 1 1
1 20 1 1 2 ILE CB C 3.206 -4.559 0.081 1.00 . A A . 2 ILE CB 1 1
1 21 1 1 2 ILE CD1 C 2.222 -5.517 2.224 1.00 . A A . 2 ILE CD1 1 1
1 22 1 1 2 ILE CG1 C 2.213 -4.376 1.230 1.00 . A A . 2 ILE CG1 1 1
1 23 1 1 2 ILE CG2 C 4.605 -4.144 0.512 1.00 . A A . 2 ILE CG2 1 1
1 24 1 1 2 ILE H H 2.525 -2.080 0.139 1.00 . A A . 2 ILE H 1 1
1 25 1 1 2 ILE HA H 3.549 -3.779 -1.884 1.00 . A A . 2 ILE HA 1 1
1 26 1 1 2 ILE HB H 3.236 -5.601 -0.198 1.00 . A A . 2 ILE HB 1 1
1 27 1 1 2 ILE HD11 H 2.263 -6.457 1.693 1.00 . A A . 2 ILE HD11 1 1
1 28 1 1 2 ILE HD12 H 3.083 -5.427 2.868 1.00 . A A . 2 ILE HD12 1 1
1 29 1 1 2 ILE HD13 H 1.321 -5.481 2.820 1.00 . A A . 2 ILE HD13 1 1
1 30 1 1 2 ILE HG12 H 2.452 -3.470 1.764 1.00 . A A . 2 ILE HG12 1 1
1 31 1 1 2 ILE HG13 H 1.215 -4.297 0.824 1.00 . A A . 2 ILE HG13 1 1
1 32 1 1 2 ILE HG21 H 4.946 -4.797 1.302 1.00 . A A . 2 ILE HG21 1 1
1 33 1 1 2 ILE HG22 H 5.277 -4.218 -0.330 1.00 . A A . 2 ILE HG22 1 1
1 34 1 1 2 ILE HG23 H 4.585 -3.126 0.869 1.00 . A A . 2 ILE HG23 1 1
1 35 1 1 2 ILE N N 2.529 -2.346 -0.804 1.00 . A A . 2 ILE N 1 1
1 36 1 1 2 ILE O O 0.395 -3.888 -1.537 1.00 . A A . 2 ILE O 1 1
1 37 1 1 3 SER C C -0.193 -7.001 -2.052 1.00 . A A . 3 SER C 1 1
1 38 1 1 3 SER CA C 0.574 -6.180 -3.085 1.00 . A A . 3 SER CA 1 1
1 39 1 1 3 SER CB C 1.078 -7.092 -4.205 1.00 . A A . 3 SER CB 1 1
1 40 1 1 3 SER H H 2.601 -5.820 -2.587 1.00 . A A . 3 SER H 1 1
1 41 1 1 3 SER HA H -0.090 -5.440 -3.505 1.00 . A A . 3 SER HA 1 1
1 42 1 1 3 SER HB2 H 1.463 -8.005 -3.777 1.00 . A A . 3 SER HB2 1 1
1 43 1 1 3 SER HB3 H 0.260 -7.323 -4.872 1.00 . A A . 3 SER HB3 1 1
1 44 1 1 3 SER HG H 2.194 -6.893 -5.803 1.00 . A A . 3 SER HG 1 1
1 45 1 1 3 SER N N 1.691 -5.477 -2.464 1.00 . A A . 3 SER N 1 1
1 46 1 1 3 SER O O 0.194 -7.068 -0.885 1.00 . A A . 3 SER O 1 1
1 47 1 1 3 SER OG O 2.110 -6.465 -4.948 1.00 . A A . 3 SER OG 1 1
1 48 1 1 4 ASP C C -1.359 -9.702 -1.185 1.00 . A A . 4 ASP C 1 1
1 49 1 1 4 ASP CA C -2.104 -8.440 -1.606 1.00 . A A . 4 ASP CA 1 1
1 50 1 1 4 ASP CB C -3.417 -8.813 -2.296 1.00 . A A . 4 ASP CB 1 1
1 51 1 1 4 ASP CG C -4.382 -9.516 -1.362 1.00 . A A . 4 ASP CG 1 1
1 52 1 1 4 ASP H H -1.539 -7.530 -3.432 1.00 . A A . 4 ASP H 1 1
1 53 1 1 4 ASP HA H -2.324 -7.856 -0.725 1.00 . A A . 4 ASP HA 1 1
1 54 1 1 4 ASP HB2 H -3.891 -7.915 -2.664 1.00 . A A . 4 ASP HB2 1 1
1 55 1 1 4 ASP HB3 H -3.205 -9.470 -3.127 1.00 . A A . 4 ASP HB3 1 1
1 56 1 1 4 ASP N N -1.282 -7.622 -2.491 1.00 . A A . 4 ASP N 1 1
1 57 1 1 4 ASP O O -1.352 -10.066 -0.009 1.00 . A A . 4 ASP O 1 1
1 58 1 1 4 ASP OD1 O -4.681 -10.705 -1.602 1.00 . A A . 4 ASP OD1 1 1
1 59 1 1 4 ASP OD2 O -4.838 -8.878 -0.391 1.00 . A A . 4 ASP OD2 1 1
1 60 1 1 5 GLU C C 1.114 -11.338 -0.858 1.00 . A A . 5 GLU C 1 1
1 61 1 1 5 GLU CA C 0.011 -11.589 -1.882 1.00 . A A . 5 GLU CA 1 1
1 62 1 1 5 GLU CB C 0.615 -12.142 -3.174 1.00 . A A . 5 GLU CB 1 1
1 63 1 1 5 GLU CD C 1.669 -11.509 -5.381 1.00 . A A . 5 GLU CD 1 1
1 64 1 1 5 GLU CG C 1.472 -11.136 -3.924 1.00 . A A . 5 GLU CG 1 1
1 65 1 1 5 GLU H H -0.778 -10.026 -3.071 1.00 . A A . 5 GLU H 1 1
1 66 1 1 5 GLU HA H -0.679 -12.316 -1.478 1.00 . A A . 5 GLU HA 1 1
1 67 1 1 5 GLU HB2 H 1.228 -12.998 -2.934 1.00 . A A . 5 GLU HB2 1 1
1 68 1 1 5 GLU HB3 H -0.187 -12.457 -3.826 1.00 . A A . 5 GLU HB3 1 1
1 69 1 1 5 GLU HG2 H 0.994 -10.170 -3.878 1.00 . A A . 5 GLU HG2 1 1
1 70 1 1 5 GLU HG3 H 2.440 -11.081 -3.448 1.00 . A A . 5 GLU HG3 1 1
1 71 1 1 5 GLU N N -0.735 -10.366 -2.153 1.00 . A A . 5 GLU N 1 1
1 72 1 1 5 GLU O O 1.307 -12.126 0.067 1.00 . A A . 5 GLU O 1 1
1 73 1 1 5 GLU OE1 O 2.389 -12.494 -5.648 1.00 . A A . 5 GLU OE1 1 1
1 74 1 1 5 GLU OE2 O 1.104 -10.817 -6.253 1.00 . A A . 5 GLU OE2 1 1
1 75 1 1 6 GLN C C 2.386 -9.578 1.270 1.00 . A A . 6 GLN C 1 1
1 76 1 1 6 GLN CA C 2.921 -9.881 -0.126 1.00 . A A . 6 GLN CA 1 1
1 77 1 1 6 GLN CB C 3.689 -8.672 -0.664 1.00 . A A . 6 GLN CB 1 1
1 78 1 1 6 GLN CD C 5.117 -7.754 -2.535 1.00 . A A . 6 GLN CD 1 1
1 79 1 1 6 GLN CG C 4.139 -8.830 -2.108 1.00 . A A . 6 GLN CG 1 1
1 80 1 1 6 GLN H H 1.634 -9.647 -1.790 1.00 . A A . 6 GLN H 1 1
1 81 1 1 6 GLN HA H 3.592 -10.724 -0.066 1.00 . A A . 6 GLN HA 1 1
1 82 1 1 6 GLN HB2 H 3.055 -7.800 -0.600 1.00 . A A . 6 GLN HB2 1 1
1 83 1 1 6 GLN HB3 H 4.565 -8.516 -0.052 1.00 . A A . 6 GLN HB3 1 1
1 84 1 1 6 GLN HE21 H 5.159 -8.491 -4.381 1.00 . A A . 6 GLN HE21 1 1
1 85 1 1 6 GLN HE22 H 6.147 -7.101 -4.105 1.00 . A A . 6 GLN HE22 1 1
1 86 1 1 6 GLN HG2 H 4.615 -9.793 -2.219 1.00 . A A . 6 GLN HG2 1 1
1 87 1 1 6 GLN HG3 H 3.271 -8.783 -2.748 1.00 . A A . 6 GLN HG3 1 1
1 88 1 1 6 GLN N N 1.836 -10.235 -1.033 1.00 . A A . 6 GLN N 1 1
1 89 1 1 6 GLN NE2 N 5.515 -7.785 -3.802 1.00 . A A . 6 GLN NE2 1 1
1 90 1 1 6 GLN O O 2.967 -9.997 2.272 1.00 . A A . 6 GLN O 1 1
1 91 1 1 6 GLN OE1 O 5.511 -6.904 -1.736 1.00 . A A . 6 GLN OE1 1 1
1 92 1 1 7 LEU C C 0.214 -9.736 3.360 1.00 . A A . 7 LEU C 1 1
1 93 1 1 7 LEU CA C 0.664 -8.491 2.602 1.00 . A A . 7 LEU CA 1 1
1 94 1 1 7 LEU CB C -0.529 -7.561 2.372 1.00 . A A . 7 LEU CB 1 1
1 95 1 1 7 LEU CD1 C -0.654 -6.124 4.422 1.00 . A A . 7 LEU CD1 1 1
1 96 1 1 7 LEU CD2 C -2.750 -6.757 3.213 1.00 . A A . 7 LEU CD2 1 1
1 97 1 1 7 LEU CG C -1.351 -7.205 3.611 1.00 . A A . 7 LEU CG 1 1
1 98 1 1 7 LEU H H 0.860 -8.545 0.496 1.00 . A A . 7 LEU H 1 1
1 99 1 1 7 LEU HA H 1.405 -7.973 3.192 1.00 . A A . 7 LEU HA 1 1
1 100 1 1 7 LEU HB2 H -0.154 -6.641 1.949 1.00 . A A . 7 LEU HB2 1 1
1 101 1 1 7 LEU HB3 H -1.188 -8.039 1.662 1.00 . A A . 7 LEU HB3 1 1
1 102 1 1 7 LEU HD11 H -1.045 -6.120 5.428 1.00 . A A . 7 LEU HD11 1 1
1 103 1 1 7 LEU HD12 H -0.829 -5.162 3.964 1.00 . A A . 7 LEU HD12 1 1
1 104 1 1 7 LEU HD13 H 0.407 -6.322 4.449 1.00 . A A . 7 LEU HD13 1 1
1 105 1 1 7 LEU HD21 H -2.976 -7.125 2.223 1.00 . A A . 7 LEU HD21 1 1
1 106 1 1 7 LEU HD22 H -2.796 -5.678 3.215 1.00 . A A . 7 LEU HD22 1 1
1 107 1 1 7 LEU HD23 H -3.468 -7.151 3.916 1.00 . A A . 7 LEU HD23 1 1
1 108 1 1 7 LEU HG H -1.445 -8.082 4.237 1.00 . A A . 7 LEU HG 1 1
1 109 1 1 7 LEU N N 1.277 -8.850 1.328 1.00 . A A . 7 LEU N 1 1
1 110 1 1 7 LEU O O 0.574 -9.932 4.520 1.00 . A A . 7 LEU O 1 1
1 111 1 1 8 ASN C C 0.083 -12.681 3.779 1.00 . A A . 8 ASN C 1 1
1 112 1 1 8 ASN CA C -1.071 -11.802 3.305 1.00 . A A . 8 ASN CA 1 1
1 113 1 1 8 ASN CB C -1.940 -12.575 2.311 1.00 . A A . 8 ASN CB 1 1
1 114 1 1 8 ASN CG C -2.770 -13.651 2.983 1.00 . A A . 8 ASN CG 1 1
1 115 1 1 8 ASN H H -0.826 -10.364 1.772 1.00 . A A . 8 ASN H 1 1
1 116 1 1 8 ASN HA H -1.673 -11.528 4.158 1.00 . A A . 8 ASN HA 1 1
1 117 1 1 8 ASN HB2 H -2.610 -11.886 1.817 1.00 . A A . 8 ASN HB2 1 1
1 118 1 1 8 ASN HB3 H -1.305 -13.043 1.574 1.00 . A A . 8 ASN HB3 1 1
1 119 1 1 8 ASN HD21 H -3.698 -14.041 1.268 1.00 . A A . 8 ASN HD21 1 1
1 120 1 1 8 ASN HD22 H -4.191 -14.994 2.623 1.00 . A A . 8 ASN HD22 1 1
1 121 1 1 8 ASN N N -0.573 -10.575 2.695 1.00 . A A . 8 ASN N 1 1
1 122 1 1 8 ASN ND2 N -3.641 -14.294 2.213 1.00 . A A . 8 ASN ND2 1 1
1 123 1 1 8 ASN O O 0.091 -13.152 4.916 1.00 . A A . 8 ASN O 1 1
1 124 1 1 8 ASN OD1 O -2.631 -13.901 4.180 1.00 . A A . 8 ASN OD1 1 1
1 125 1 1 9 SER C C 2.914 -13.200 4.477 1.00 . A A . 9 SER C 1 1
1 126 1 1 9 SER CA C 2.213 -13.720 3.226 1.00 . A A . 9 SER CA 1 1
1 127 1 1 9 SER CB C 3.194 -13.748 2.052 1.00 . A A . 9 SER CB 1 1
1 128 1 1 9 SER H H 0.992 -12.492 2.008 1.00 . A A . 9 SER H 1 1
1 129 1 1 9 SER HA H 1.863 -14.724 3.415 1.00 . A A . 9 SER HA 1 1
1 130 1 1 9 SER HB2 H 3.991 -14.442 2.269 1.00 . A A . 9 SER HB2 1 1
1 131 1 1 9 SER HB3 H 2.674 -14.063 1.159 1.00 . A A . 9 SER HB3 1 1
1 132 1 1 9 SER HG H 4.632 -12.562 1.449 1.00 . A A . 9 SER HG 1 1
1 133 1 1 9 SER N N 1.056 -12.896 2.899 1.00 . A A . 9 SER N 1 1
1 134 1 1 9 SER O O 3.222 -13.964 5.394 1.00 . A A . 9 SER O 1 1
1 135 1 1 9 SER OG O 3.754 -12.466 1.826 1.00 . A A . 9 SER OG 1 1
1 136 1 1 10 LEU C C 2.993 -11.418 6.914 1.00 . A A . 10 LEU C 1 1
1 137 1 1 10 LEU CA C 3.830 -11.272 5.647 1.00 . A A . 10 LEU CA 1 1
1 138 1 1 10 LEU CB C 4.089 -9.791 5.362 1.00 . A A . 10 LEU CB 1 1
1 139 1 1 10 LEU CD1 C 5.869 -9.360 7.074 1.00 . A A . 10 LEU CD1 1 1
1 140 1 1 10 LEU CD2 C 4.497 -7.462 6.195 1.00 . A A . 10 LEU CD2 1 1
1 141 1 1 10 LEU CG C 4.500 -8.939 6.564 1.00 . A A . 10 LEU CG 1 1
1 142 1 1 10 LEU H H 2.896 -11.339 3.749 1.00 . A A . 10 LEU H 1 1
1 143 1 1 10 LEU HA H 4.775 -11.773 5.794 1.00 . A A . 10 LEU HA 1 1
1 144 1 1 10 LEU HB2 H 4.878 -9.729 4.628 1.00 . A A . 10 LEU HB2 1 1
1 145 1 1 10 LEU HB3 H 3.183 -9.371 4.951 1.00 . A A . 10 LEU HB3 1 1
1 146 1 1 10 LEU HD11 H 6.126 -8.773 7.943 1.00 . A A . 10 LEU HD11 1 1
1 147 1 1 10 LEU HD12 H 6.606 -9.200 6.301 1.00 . A A . 10 LEU HD12 1 1
1 148 1 1 10 LEU HD13 H 5.848 -10.407 7.339 1.00 . A A . 10 LEU HD13 1 1
1 149 1 1 10 LEU HD21 H 3.644 -6.980 6.651 1.00 . A A . 10 LEU HD21 1 1
1 150 1 1 10 LEU HD22 H 4.438 -7.359 5.121 1.00 . A A . 10 LEU HD22 1 1
1 151 1 1 10 LEU HD23 H 5.405 -7.000 6.552 1.00 . A A . 10 LEU HD23 1 1
1 152 1 1 10 LEU HG H 3.787 -9.087 7.363 1.00 . A A . 10 LEU HG 1 1
1 153 1 1 10 LEU N N 3.165 -11.896 4.509 1.00 . A A . 10 LEU N 1 1
1 154 1 1 10 LEU O O 3.530 -11.584 8.009 1.00 . A A . 10 LEU O 1 1
1 155 1 1 11 ALA C C 0.881 -12.866 8.531 1.00 . A A . 11 ALA C 1 1
1 156 1 1 11 ALA CA C 0.764 -11.489 7.887 1.00 . A A . 11 ALA CA 1 1
1 157 1 1 11 ALA CB C -0.669 -11.232 7.443 1.00 . A A . 11 ALA CB 1 1
1 158 1 1 11 ALA H H 1.306 -11.224 5.859 1.00 . A A . 11 ALA H 1 1
1 159 1 1 11 ALA HA H 1.029 -10.738 8.618 1.00 . A A . 11 ALA HA 1 1
1 160 1 1 11 ALA HB1 H -0.985 -10.261 7.797 1.00 . A A . 11 ALA HB1 1 1
1 161 1 1 11 ALA HB2 H -0.721 -11.258 6.365 1.00 . A A . 11 ALA HB2 1 1
1 162 1 1 11 ALA HB3 H -1.314 -11.993 7.854 1.00 . A A . 11 ALA HB3 1 1
1 163 1 1 11 ALA N N 1.675 -11.358 6.757 1.00 . A A . 11 ALA N 1 1
1 164 1 1 11 ALA O O 1.120 -12.981 9.733 1.00 . A A . 11 ALA O 1 1
1 165 1 1 12 ILE C C 2.199 -15.587 8.734 1.00 . A A . 12 ILE C 1 1
1 166 1 1 12 ILE CA C 0.798 -15.277 8.215 1.00 . A A . 12 ILE CA 1 1
1 167 1 1 12 ILE CB C 0.433 -16.294 7.118 1.00 . A A . 12 ILE CB 1 1
1 168 1 1 12 ILE CD1 C 1.007 -17.041 4.753 1.00 . A A . 12 ILE CD1 1 1
1 169 1 1 12 ILE CG1 C 1.318 -16.088 5.887 1.00 . A A . 12 ILE CG1 1 1
1 170 1 1 12 ILE CG2 C -1.037 -16.168 6.747 1.00 . A A . 12 ILE CG2 1 1
1 171 1 1 12 ILE H H 0.523 -13.751 6.775 1.00 . A A . 12 ILE H 1 1
1 172 1 1 12 ILE HA H 0.093 -15.385 9.027 1.00 . A A . 12 ILE HA 1 1
1 173 1 1 12 ILE HB H 0.597 -17.286 7.508 1.00 . A A . 12 ILE HB 1 1
1 174 1 1 12 ILE HD11 H 0.654 -17.978 5.157 1.00 . A A . 12 ILE HD11 1 1
1 175 1 1 12 ILE HD12 H 0.247 -16.611 4.119 1.00 . A A . 12 ILE HD12 1 1
1 176 1 1 12 ILE HD13 H 1.903 -17.214 4.173 1.00 . A A . 12 ILE HD13 1 1
1 177 1 1 12 ILE HG12 H 1.186 -15.083 5.520 1.00 . A A . 12 ILE HG12 1 1
1 178 1 1 12 ILE HG13 H 2.351 -16.231 6.168 1.00 . A A . 12 ILE HG13 1 1
1 179 1 1 12 ILE HG21 H -1.336 -17.025 6.162 1.00 . A A . 12 ILE HG21 1 1
1 180 1 1 12 ILE HG22 H -1.632 -16.122 7.647 1.00 . A A . 12 ILE HG22 1 1
1 181 1 1 12 ILE HG23 H -1.187 -15.268 6.170 1.00 . A A . 12 ILE HG23 1 1
1 182 1 1 12 ILE N N 0.711 -13.908 7.724 1.00 . A A . 12 ILE N 1 1
1 183 1 1 12 ILE O O 2.365 -16.338 9.695 1.00 . A A . 12 ILE O 1 1
1 184 1 1 13 THR C C 4.856 -14.658 9.881 1.00 . A A . 13 THR C 1 1
1 185 1 1 13 THR CA C 4.591 -15.214 8.487 1.00 . A A . 13 THR CA 1 1
1 186 1 1 13 THR CB C 5.566 -14.558 7.491 1.00 . A A . 13 THR CB 1 1
1 187 1 1 13 THR CG2 C 7.006 -14.734 7.948 1.00 . A A . 13 THR CG2 1 1
1 188 1 1 13 THR H H 3.008 -14.414 7.332 1.00 . A A . 13 THR H 1 1
1 189 1 1 13 THR HA H 4.777 -16.278 8.493 1.00 . A A . 13 THR HA 1 1
1 190 1 1 13 THR HB H 5.347 -13.501 7.440 1.00 . A A . 13 THR HB 1 1
1 191 1 1 13 THR HG1 H 5.761 -14.539 5.529 1.00 . A A . 13 THR HG1 1 1
1 192 1 1 13 THR HG21 H 7.424 -13.771 8.201 1.00 . A A . 13 THR HG21 1 1
1 193 1 1 13 THR HG22 H 7.584 -15.180 7.153 1.00 . A A . 13 THR HG22 1 1
1 194 1 1 13 THR HG23 H 7.032 -15.376 8.816 1.00 . A A . 13 THR HG23 1 1
1 195 1 1 13 THR N N 3.205 -15.001 8.091 1.00 . A A . 13 THR N 1 1
1 196 1 1 13 THR O O 5.288 -15.383 10.778 1.00 . A A . 13 THR O 1 1
1 197 1 1 13 THR OG1 O 5.399 -15.133 6.191 1.00 . A A . 13 THR OG1 1 1
1 198 1 1 14 PHE C C 3.934 -13.347 12.426 1.00 . A A . 14 PHE C 1 1
1 199 1 1 14 PHE CA C 4.805 -12.713 11.345 1.00 . A A . 14 PHE CA 1 1
1 200 1 1 14 PHE CB C 4.498 -11.218 11.238 1.00 . A A . 14 PHE CB 1 1
1 201 1 1 14 PHE CD1 C 5.951 -9.211 11.627 1.00 . A A . 14 PHE CD1 1 1
1 202 1 1 14 PHE CD2 C 6.590 -10.759 9.931 1.00 . A A . 14 PHE CD2 1 1
1 203 1 1 14 PHE CE1 C 7.061 -8.436 11.343 1.00 . A A . 14 PHE CE1 1 1
1 204 1 1 14 PHE CE2 C 7.701 -9.990 9.642 1.00 . A A . 14 PHE CE2 1 1
1 205 1 1 14 PHE CG C 5.704 -10.379 10.926 1.00 . A A . 14 PHE CG 1 1
1 206 1 1 14 PHE CZ C 7.936 -8.826 10.349 1.00 . A A . 14 PHE CZ 1 1
1 207 1 1 14 PHE H H 4.251 -12.841 9.305 1.00 . A A . 14 PHE H 1 1
1 208 1 1 14 PHE HA H 5.842 -12.841 11.614 1.00 . A A . 14 PHE HA 1 1
1 209 1 1 14 PHE HB2 H 3.774 -11.062 10.452 1.00 . A A . 14 PHE HB2 1 1
1 210 1 1 14 PHE HB3 H 4.086 -10.875 12.175 1.00 . A A . 14 PHE HB3 1 1
1 211 1 1 14 PHE HD1 H 5.267 -8.905 12.406 1.00 . A A . 14 PHE HD1 1 1
1 212 1 1 14 PHE HD2 H 6.407 -11.668 9.376 1.00 . A A . 14 PHE HD2 1 1
1 213 1 1 14 PHE HE1 H 7.241 -7.527 11.898 1.00 . A A . 14 PHE HE1 1 1
1 214 1 1 14 PHE HE2 H 8.384 -10.296 8.864 1.00 . A A . 14 PHE HE2 1 1
1 215 1 1 14 PHE HZ H 8.803 -8.223 10.126 1.00 . A A . 14 PHE HZ 1 1
1 216 1 1 14 PHE N N 4.594 -13.367 10.058 1.00 . A A . 14 PHE N 1 1
1 217 1 1 14 PHE O O 4.356 -13.493 13.572 1.00 . A A . 14 PHE O 1 1
1 218 1 1 15 GLY C C 2.306 -15.669 13.508 1.00 . A A . 15 GLY C 1 1
1 219 1 1 15 GLY CA C 1.802 -14.333 12.999 1.00 . A A . 15 GLY CA 1 1
1 220 1 1 15 GLY H H 2.431 -13.580 11.123 1.00 . A A . 15 GLY H 1 1
1 221 1 1 15 GLY HA2 H 1.670 -13.666 13.837 1.00 . A A . 15 GLY HA2 1 1
1 222 1 1 15 GLY HA3 H 0.847 -14.483 12.517 1.00 . A A . 15 GLY HA3 1 1
1 223 1 1 15 GLY N N 2.714 -13.721 12.051 1.00 . A A . 15 GLY N 1 1
1 224 1 1 15 GLY O O 2.407 -15.881 14.717 1.00 . A A . 15 GLY O 1 1
1 225 1 1 16 ILE C C 4.425 -17.795 13.728 1.00 . A A . 16 ILE C 1 1
1 226 1 1 16 ILE CA C 3.117 -17.893 12.949 1.00 . A A . 16 ILE CA 1 1
1 227 1 1 16 ILE CB C 3.339 -18.773 11.705 1.00 . A A . 16 ILE CB 1 1
1 228 1 1 16 ILE CD1 C 2.231 -19.277 9.470 1.00 . A A . 16 ILE CD1 1 1
1 229 1 1 16 ILE CG1 C 2.030 -18.939 10.931 1.00 . A A . 16 ILE CG1 1 1
1 230 1 1 16 ILE CG2 C 3.899 -20.129 12.108 1.00 . A A . 16 ILE CG2 1 1
1 231 1 1 16 ILE H H 2.520 -16.343 11.639 1.00 . A A . 16 ILE H 1 1
1 232 1 1 16 ILE HA H 2.374 -18.368 13.573 1.00 . A A . 16 ILE HA 1 1
1 233 1 1 16 ILE HB H 4.064 -18.285 11.071 1.00 . A A . 16 ILE HB 1 1
1 234 1 1 16 ILE HD11 H 1.277 -19.266 8.963 1.00 . A A . 16 ILE HD11 1 1
1 235 1 1 16 ILE HD12 H 2.888 -18.550 9.018 1.00 . A A . 16 ILE HD12 1 1
1 236 1 1 16 ILE HD13 H 2.670 -20.261 9.385 1.00 . A A . 16 ILE HD13 1 1
1 237 1 1 16 ILE HG12 H 1.453 -19.733 11.378 1.00 . A A . 16 ILE HG12 1 1
1 238 1 1 16 ILE HG13 H 1.469 -18.017 10.985 1.00 . A A . 16 ILE HG13 1 1
1 239 1 1 16 ILE HG21 H 4.865 -19.997 12.571 1.00 . A A . 16 ILE HG21 1 1
1 240 1 1 16 ILE HG22 H 3.227 -20.601 12.808 1.00 . A A . 16 ILE HG22 1 1
1 241 1 1 16 ILE HG23 H 4.002 -20.751 11.231 1.00 . A A . 16 ILE HG23 1 1
1 242 1 1 16 ILE N N 2.622 -16.572 12.586 1.00 . A A . 16 ILE N 1 1
1 243 1 1 16 ILE O O 4.537 -18.312 14.840 1.00 . A A . 16 ILE O 1 1
1 244 1 1 17 VAL C C 6.559 -16.400 15.189 1.00 . A A . 17 VAL C 1 1
1 245 1 1 17 VAL CA C 6.710 -16.958 13.778 1.00 . A A . 17 VAL CA 1 1
1 246 1 1 17 VAL CB C 7.619 -16.021 12.961 1.00 . A A . 17 VAL CB 1 1
1 247 1 1 17 VAL CG1 C 8.956 -15.830 13.662 1.00 . A A . 17 VAL CG1 1 1
1 248 1 1 17 VAL CG2 C 7.819 -16.565 11.555 1.00 . A A . 17 VAL CG2 1 1
1 249 1 1 17 VAL H H 5.260 -16.738 12.251 1.00 . A A . 17 VAL H 1 1
1 250 1 1 17 VAL HA H 7.183 -17.927 13.833 1.00 . A A . 17 VAL HA 1 1
1 251 1 1 17 VAL HB H 7.136 -15.058 12.887 1.00 . A A . 17 VAL HB 1 1
1 252 1 1 17 VAL HG11 H 8.909 -14.955 14.294 1.00 . A A . 17 VAL HG11 1 1
1 253 1 1 17 VAL HG12 H 9.174 -16.699 14.265 1.00 . A A . 17 VAL HG12 1 1
1 254 1 1 17 VAL HG13 H 9.733 -15.698 12.924 1.00 . A A . 17 VAL HG13 1 1
1 255 1 1 17 VAL HG21 H 8.828 -16.935 11.452 1.00 . A A . 17 VAL HG21 1 1
1 256 1 1 17 VAL HG22 H 7.121 -17.370 11.377 1.00 . A A . 17 VAL HG22 1 1
1 257 1 1 17 VAL HG23 H 7.649 -15.777 10.836 1.00 . A A . 17 VAL HG23 1 1
1 258 1 1 17 VAL N N 5.410 -17.127 13.138 1.00 . A A . 17 VAL N 1 1
1 259 1 1 17 VAL O O 7.106 -16.948 16.145 1.00 . A A . 17 VAL O 1 1
1 260 1 1 18 MET C C 4.994 -15.669 17.599 1.00 . A A . 18 MET C 1 1
1 261 1 1 18 MET CA C 5.589 -14.676 16.606 1.00 . A A . 18 MET CA 1 1
1 262 1 1 18 MET CB C 4.660 -13.469 16.455 1.00 . A A . 18 MET CB 1 1
1 263 1 1 18 MET CE C 5.691 -10.320 18.216 1.00 . A A . 18 MET CE 1 1
1 264 1 1 18 MET CG C 4.405 -12.732 17.760 1.00 . A A . 18 MET CG 1 1
1 265 1 1 18 MET H H 5.403 -14.916 14.511 1.00 . A A . 18 MET H 1 1
1 266 1 1 18 MET HA H 6.544 -14.339 16.979 1.00 . A A . 18 MET HA 1 1
1 267 1 1 18 MET HB2 H 5.101 -12.776 15.755 1.00 . A A . 18 MET HB2 1 1
1 268 1 1 18 MET HB3 H 3.711 -13.806 16.066 1.00 . A A . 18 MET HB3 1 1
1 269 1 1 18 MET HE1 H 6.238 -11.123 18.686 1.00 . A A . 18 MET HE1 1 1
1 270 1 1 18 MET HE2 H 6.291 -9.888 17.429 1.00 . A A . 18 MET HE2 1 1
1 271 1 1 18 MET HE3 H 5.460 -9.562 18.950 1.00 . A A . 18 MET HE3 1 1
1 272 1 1 18 MET HG2 H 3.518 -13.140 18.221 1.00 . A A . 18 MET HG2 1 1
1 273 1 1 18 MET HG3 H 5.251 -12.884 18.414 1.00 . A A . 18 MET HG3 1 1
1 274 1 1 18 MET N N 5.813 -15.307 15.310 1.00 . A A . 18 MET N 1 1
1 275 1 1 18 MET O O 5.459 -15.780 18.733 1.00 . A A . 18 MET O 1 1
1 276 1 1 18 MET SD S 4.169 -10.961 17.522 1.00 . A A . 18 MET SD 1 1
1 277 1 1 19 MET C C 4.316 -18.382 18.559 1.00 . A A . 19 MET C 1 1
1 278 1 1 19 MET CA C 3.308 -17.373 18.017 1.00 . A A . 19 MET CA 1 1
1 279 1 1 19 MET CB C 2.209 -18.100 17.239 1.00 . A A . 19 MET CB 1 1
1 280 1 1 19 MET CE C 0.187 -20.059 20.238 1.00 . A A . 19 MET CE 1 1
1 281 1 1 19 MET CG C 1.024 -18.507 18.099 1.00 . A A . 19 MET CG 1 1
1 282 1 1 19 MET H H 3.639 -16.255 16.250 1.00 . A A . 19 MET H 1 1
1 283 1 1 19 MET HA H 2.861 -16.847 18.847 1.00 . A A . 19 MET HA 1 1
1 284 1 1 19 MET HB2 H 1.851 -17.451 16.454 1.00 . A A . 19 MET HB2 1 1
1 285 1 1 19 MET HB3 H 2.627 -18.991 16.796 1.00 . A A . 19 MET HB3 1 1
1 286 1 1 19 MET HE1 H -0.105 -19.031 20.393 1.00 . A A . 19 MET HE1 1 1
1 287 1 1 19 MET HE2 H -0.696 -20.672 20.130 1.00 . A A . 19 MET HE2 1 1
1 288 1 1 19 MET HE3 H 0.762 -20.401 21.086 1.00 . A A . 19 MET HE3 1 1
1 289 1 1 19 MET HG2 H 0.943 -17.819 18.928 1.00 . A A . 19 MET HG2 1 1
1 290 1 1 19 MET HG3 H 0.127 -18.453 17.500 1.00 . A A . 19 MET HG3 1 1
1 291 1 1 19 MET N N 3.965 -16.388 17.165 1.00 . A A . 19 MET N 1 1
1 292 1 1 19 MET O O 4.336 -18.673 19.755 1.00 . A A . 19 MET O 1 1
1 293 1 1 19 MET SD S 1.183 -20.180 18.754 1.00 . A A . 19 MET SD 1 1
1 294 1 1 20 THR C C 7.118 -19.308 19.094 1.00 . A A . 20 THR C 1 1
1 295 1 1 20 THR CA C 6.160 -19.889 18.060 1.00 . A A . 20 THR CA 1 1
1 296 1 1 20 THR CB C 6.969 -20.376 16.844 1.00 . A A . 20 THR CB 1 1
1 297 1 1 20 THR CG2 C 7.245 -21.869 16.939 1.00 . A A . 20 THR CG2 1 1
1 298 1 1 20 THR H H 5.085 -18.640 16.732 1.00 . A A . 20 THR H 1 1
1 299 1 1 20 THR HA H 5.652 -20.739 18.492 1.00 . A A . 20 THR HA 1 1
1 300 1 1 20 THR HB H 7.913 -19.851 16.825 1.00 . A A . 20 THR HB 1 1
1 301 1 1 20 THR HG1 H 6.873 -20.038 14.903 1.00 . A A . 20 THR HG1 1 1
1 302 1 1 20 THR HG21 H 6.818 -22.256 17.853 1.00 . A A . 20 THR HG21 1 1
1 303 1 1 20 THR HG22 H 8.311 -22.039 16.940 1.00 . A A . 20 THR HG22 1 1
1 304 1 1 20 THR HG23 H 6.801 -22.372 16.094 1.00 . A A . 20 THR HG23 1 1
1 305 1 1 20 THR N N 5.151 -18.912 17.671 1.00 . A A . 20 THR N 1 1
1 306 1 1 20 THR O O 7.414 -19.942 20.108 1.00 . A A . 20 THR O 1 1
1 307 1 1 20 THR OG1 O 6.254 -20.095 15.635 1.00 . A A . 20 THR OG1 1 1
1 308 1 1 21 LEU C C 7.901 -17.253 21.120 1.00 . A A . 21 LEU C 1 1
1 309 1 1 21 LEU CA C 8.526 -17.431 19.741 1.00 . A A . 21 LEU CA 1 1
1 310 1 1 21 LEU CB C 8.935 -16.070 19.174 1.00 . A A . 21 LEU CB 1 1
1 311 1 1 21 LEU CD1 C 11.189 -15.995 20.269 1.00 . A A . 21 LEU CD1 1 1
1 312 1 1 21 LEU CD2 C 10.158 -13.892 19.390 1.00 . A A . 21 LEU CD2 1 1
1 313 1 1 21 LEU CG C 9.888 -15.242 20.038 1.00 . A A . 21 LEU CG 1 1
1 314 1 1 21 LEU H H 7.329 -17.643 18.008 1.00 . A A . 21 LEU H 1 1
1 315 1 1 21 LEU HA H 9.405 -18.052 19.834 1.00 . A A . 21 LEU HA 1 1
1 316 1 1 21 LEU HB2 H 9.415 -16.239 18.222 1.00 . A A . 21 LEU HB2 1 1
1 317 1 1 21 LEU HB3 H 8.035 -15.491 19.024 1.00 . A A . 21 LEU HB3 1 1
1 318 1 1 21 LEU HD11 H 11.629 -16.254 19.318 1.00 . A A . 21 LEU HD11 1 1
1 319 1 1 21 LEU HD12 H 10.989 -16.895 20.831 1.00 . A A . 21 LEU HD12 1 1
1 320 1 1 21 LEU HD13 H 11.872 -15.369 20.825 1.00 . A A . 21 LEU HD13 1 1
1 321 1 1 21 LEU HD21 H 10.966 -13.990 18.679 1.00 . A A . 21 LEU HD21 1 1
1 322 1 1 21 LEU HD22 H 10.434 -13.176 20.151 1.00 . A A . 21 LEU HD22 1 1
1 323 1 1 21 LEU HD23 H 9.269 -13.553 18.880 1.00 . A A . 21 LEU HD23 1 1
1 324 1 1 21 LEU HG H 9.429 -15.066 21.001 1.00 . A A . 21 LEU HG 1 1
1 325 1 1 21 LEU N N 7.601 -18.099 18.832 1.00 . A A . 21 LEU N 1 1
1 326 1 1 21 LEU O O 8.568 -17.425 22.141 1.00 . A A . 21 LEU O 1 1
1 327 1 1 22 ILE C C 5.748 -18.026 23.155 1.00 . A A . 22 ILE C 1 1
1 328 1 1 22 ILE CA C 5.902 -16.712 22.398 1.00 . A A . 22 ILE CA 1 1
1 329 1 1 22 ILE CB C 4.508 -16.101 22.161 1.00 . A A . 22 ILE CB 1 1
1 330 1 1 22 ILE CD1 C 3.420 -14.385 20.628 1.00 . A A . 22 ILE CD1 1 1
1 331 1 1 22 ILE CG1 C 4.633 -14.749 21.457 1.00 . A A . 22 ILE CG1 1 1
1 332 1 1 22 ILE CG2 C 3.764 -15.952 23.479 1.00 . A A . 22 ILE CG2 1 1
1 333 1 1 22 ILE H H 6.141 -16.787 20.296 1.00 . A A . 22 ILE H 1 1
1 334 1 1 22 ILE HA H 6.476 -16.025 23.003 1.00 . A A . 22 ILE HA 1 1
1 335 1 1 22 ILE HB H 3.947 -16.776 21.532 1.00 . A A . 22 ILE HB 1 1
1 336 1 1 22 ILE HD11 H 3.387 -15.006 19.745 1.00 . A A . 22 ILE HD11 1 1
1 337 1 1 22 ILE HD12 H 2.525 -14.539 21.212 1.00 . A A . 22 ILE HD12 1 1
1 338 1 1 22 ILE HD13 H 3.484 -13.347 20.335 1.00 . A A . 22 ILE HD13 1 1
1 339 1 1 22 ILE HG12 H 4.772 -13.976 22.196 1.00 . A A . 22 ILE HG12 1 1
1 340 1 1 22 ILE HG13 H 5.490 -14.771 20.799 1.00 . A A . 22 ILE HG13 1 1
1 341 1 1 22 ILE HG21 H 4.457 -15.650 24.251 1.00 . A A . 22 ILE HG21 1 1
1 342 1 1 22 ILE HG22 H 2.995 -15.202 23.375 1.00 . A A . 22 ILE HG22 1 1
1 343 1 1 22 ILE HG23 H 3.315 -16.896 23.748 1.00 . A A . 22 ILE HG23 1 1
1 344 1 1 22 ILE N N 6.618 -16.909 21.143 1.00 . A A . 22 ILE N 1 1
1 345 1 1 22 ILE O O 5.894 -18.072 24.377 1.00 . A A . 22 ILE O 1 1
1 346 1 1 23 VAL C C 6.614 -20.975 23.502 1.00 . A A . 23 VAL C 1 1
1 347 1 1 23 VAL CA C 5.280 -20.411 23.023 1.00 . A A . 23 VAL CA 1 1
1 348 1 1 23 VAL CB C 4.643 -21.403 22.031 1.00 . A A . 23 VAL CB 1 1
1 349 1 1 23 VAL CG1 C 4.490 -22.774 22.671 1.00 . A A . 23 VAL CG1 1 1
1 350 1 1 23 VAL CG2 C 3.300 -20.880 21.544 1.00 . A A . 23 VAL CG2 1 1
1 351 1 1 23 VAL H H 5.348 -18.995 21.452 1.00 . A A . 23 VAL H 1 1
1 352 1 1 23 VAL HA H 4.619 -20.307 23.871 1.00 . A A . 23 VAL HA 1 1
1 353 1 1 23 VAL HB H 5.299 -21.499 21.179 1.00 . A A . 23 VAL HB 1 1
1 354 1 1 23 VAL HG11 H 5.370 -23.367 22.466 1.00 . A A . 23 VAL HG11 1 1
1 355 1 1 23 VAL HG12 H 4.370 -22.662 23.739 1.00 . A A . 23 VAL HG12 1 1
1 356 1 1 23 VAL HG13 H 3.621 -23.268 22.261 1.00 . A A . 23 VAL HG13 1 1
1 357 1 1 23 VAL HG21 H 2.525 -21.585 21.803 1.00 . A A . 23 VAL HG21 1 1
1 358 1 1 23 VAL HG22 H 3.092 -19.929 22.014 1.00 . A A . 23 VAL HG22 1 1
1 359 1 1 23 VAL HG23 H 3.330 -20.752 20.473 1.00 . A A . 23 VAL HG23 1 1
1 360 1 1 23 VAL N N 5.452 -19.094 22.421 1.00 . A A . 23 VAL N 1 1
1 361 1 1 23 VAL O O 6.687 -21.616 24.551 1.00 . A A . 23 VAL O 1 1
1 362 1 1 24 ILE C C 9.570 -20.440 24.256 1.00 . A A . 24 ILE C 1 1
1 363 1 1 24 ILE CA C 8.996 -21.213 23.074 1.00 . A A . 24 ILE CA 1 1
1 364 1 1 24 ILE CB C 9.964 -21.098 21.881 1.00 . A A . 24 ILE CB 1 1
1 365 1 1 24 ILE CD1 C 9.869 -21.370 19.352 1.00 . A A . 24 ILE CD1 1 1
1 366 1 1 24 ILE CG1 C 9.450 -21.920 20.698 1.00 . A A . 24 ILE CG1 1 1
1 367 1 1 24 ILE CG2 C 11.358 -21.556 22.285 1.00 . A A . 24 ILE CG2 1 1
1 368 1 1 24 ILE H H 7.543 -20.215 21.904 1.00 . A A . 24 ILE H 1 1
1 369 1 1 24 ILE HA H 8.913 -22.256 23.345 1.00 . A A . 24 ILE HA 1 1
1 370 1 1 24 ILE HB H 10.022 -20.060 21.592 1.00 . A A . 24 ILE HB 1 1
1 371 1 1 24 ILE HD11 H 8.993 -21.200 18.744 1.00 . A A . 24 ILE HD11 1 1
1 372 1 1 24 ILE HD12 H 10.397 -20.439 19.492 1.00 . A A . 24 ILE HD12 1 1
1 373 1 1 24 ILE HD13 H 10.516 -22.081 18.859 1.00 . A A . 24 ILE HD13 1 1
1 374 1 1 24 ILE HG12 H 9.827 -22.927 20.775 1.00 . A A . 24 ILE HG12 1 1
1 375 1 1 24 ILE HG13 H 8.370 -21.941 20.727 1.00 . A A . 24 ILE HG13 1 1
1 376 1 1 24 ILE HG21 H 11.897 -20.728 22.721 1.00 . A A . 24 ILE HG21 1 1
1 377 1 1 24 ILE HG22 H 11.279 -22.354 23.008 1.00 . A A . 24 ILE HG22 1 1
1 378 1 1 24 ILE HG23 H 11.887 -21.911 21.413 1.00 . A A . 24 ILE HG23 1 1
1 379 1 1 24 ILE N N 7.665 -20.731 22.727 1.00 . A A . 24 ILE N 1 1
1 380 1 1 24 ILE O O 10.121 -21.028 25.187 1.00 . A A . 24 ILE O 1 1
1 381 1 1 25 TYR C C 9.155 -18.480 26.570 1.00 . A A . 25 TYR C 1 1
1 382 1 1 25 TYR CA C 9.942 -18.265 25.281 1.00 . A A . 25 TYR CA 1 1
1 383 1 1 25 TYR CB C 9.868 -16.795 24.865 1.00 . A A . 25 TYR CB 1 1
1 384 1 1 25 TYR CD1 C 10.049 -14.924 26.551 1.00 . A A . 25 TYR CD1 1 1
1 385 1 1 25 TYR CD2 C 12.061 -15.950 25.790 1.00 . A A . 25 TYR CD2 1 1
1 386 1 1 25 TYR CE1 C 10.781 -14.079 27.362 1.00 . A A . 25 TYR CE1 1 1
1 387 1 1 25 TYR CE2 C 12.801 -15.110 26.599 1.00 . A A . 25 TYR CE2 1 1
1 388 1 1 25 TYR CG C 10.674 -15.873 25.752 1.00 . A A . 25 TYR CG 1 1
1 389 1 1 25 TYR CZ C 12.156 -14.176 27.383 1.00 . A A . 25 TYR CZ 1 1
1 390 1 1 25 TYR H H 8.988 -18.708 23.445 1.00 . A A . 25 TYR H 1 1
1 391 1 1 25 TYR HA H 10.975 -18.528 25.455 1.00 . A A . 25 TYR HA 1 1
1 392 1 1 25 TYR HB2 H 10.241 -16.694 23.857 1.00 . A A . 25 TYR HB2 1 1
1 393 1 1 25 TYR HB3 H 8.839 -16.470 24.897 1.00 . A A . 25 TYR HB3 1 1
1 394 1 1 25 TYR HD1 H 8.971 -14.850 26.532 1.00 . A A . 25 TYR HD1 1 1
1 395 1 1 25 TYR HD2 H 12.563 -16.682 25.174 1.00 . A A . 25 TYR HD2 1 1
1 396 1 1 25 TYR HE1 H 10.277 -13.347 27.977 1.00 . A A . 25 TYR HE1 1 1
1 397 1 1 25 TYR HE2 H 13.878 -15.186 26.615 1.00 . A A . 25 TYR HE2 1 1
1 398 1 1 25 TYR HH H 13.688 -13.786 28.477 1.00 . A A . 25 TYR HH 1 1
1 399 1 1 25 TYR N N 9.436 -19.119 24.213 1.00 . A A . 25 TYR N 1 1
1 400 1 1 25 TYR O O 9.726 -18.525 27.660 1.00 . A A . 25 TYR O 1 1
1 401 1 1 25 TYR OH O 12.890 -13.337 28.190 1.00 . A A . 25 TYR OH 1 1
1 402 1 1 26 HIS C C 7.189 -20.213 28.186 1.00 . A A . 26 HIS C 1 1
1 403 1 1 26 HIS CA C 6.972 -18.825 27.590 1.00 . A A . 26 HIS CA 1 1
1 404 1 1 26 HIS CB C 5.506 -18.652 27.191 1.00 . A A . 26 HIS CB 1 1
1 405 1 1 26 HIS CD2 C 4.703 -18.183 29.612 1.00 . A A . 26 HIS CD2 1 1
1 406 1 1 26 HIS CE1 C 2.708 -19.080 29.468 1.00 . A A . 26 HIS CE1 1 1
1 407 1 1 26 HIS CG C 4.563 -18.663 28.355 1.00 . A A . 26 HIS CG 1 1
1 408 1 1 26 HIS H H 7.443 -18.568 25.542 1.00 . A A . 26 HIS H 1 1
1 409 1 1 26 HIS HA H 7.223 -18.084 28.335 1.00 . A A . 26 HIS HA 1 1
1 410 1 1 26 HIS HB2 H 5.388 -17.709 26.678 1.00 . A A . 26 HIS HB2 1 1
1 411 1 1 26 HIS HB3 H 5.223 -19.456 26.527 1.00 . A A . 26 HIS HB3 1 1
1 412 1 1 26 HIS HD1 H 2.904 -19.652 27.514 1.00 . A A . 26 HIS HD1 1 1
1 413 1 1 26 HIS HD2 H 5.571 -17.678 30.014 1.00 . A A . 26 HIS HD2 1 1
1 414 1 1 26 HIS HE1 H 1.714 -19.420 29.717 1.00 . A A . 26 HIS HE1 1 1
1 415 1 1 26 HIS N N 7.839 -18.613 26.437 1.00 . A A . 26 HIS N 1 1
1 416 1 1 26 HIS ND1 N 3.303 -19.220 28.297 1.00 . A A . 26 HIS ND1 1 1
1 417 1 1 26 HIS NE2 N 3.537 -18.454 30.284 1.00 . A A . 26 HIS NE2 1 1
1 418 1 1 26 HIS O O 7.222 -20.377 29.405 1.00 . A A . 26 HIS O 1 1
1 419 1 1 27 ALA C C 8.876 -22.717 28.502 1.00 . A A . 27 ALA C 1 1
1 420 1 1 27 ALA CA C 7.552 -22.580 27.758 1.00 . A A . 27 ALA CA 1 1
1 421 1 1 27 ALA CB C 7.513 -23.528 26.568 1.00 . A A . 27 ALA CB 1 1
1 422 1 1 27 ALA H H 7.301 -21.013 26.358 1.00 . A A . 27 ALA H 1 1
1 423 1 1 27 ALA HA H 6.746 -22.847 28.426 1.00 . A A . 27 ALA HA 1 1
1 424 1 1 27 ALA HB1 H 6.546 -23.465 26.090 1.00 . A A . 27 ALA HB1 1 1
1 425 1 1 27 ALA HB2 H 8.282 -23.252 25.863 1.00 . A A . 27 ALA HB2 1 1
1 426 1 1 27 ALA HB3 H 7.681 -24.539 26.908 1.00 . A A . 27 ALA HB3 1 1
1 427 1 1 27 ALA N N 7.337 -21.207 27.317 1.00 . A A . 27 ALA N 1 1
1 428 1 1 27 ALA O O 8.927 -23.263 29.604 1.00 . A A . 27 ALA O 1 1
1 429 1 1 28 VAL C C 11.337 -21.447 29.769 1.00 . A A . 28 VAL C 1 1
1 430 1 1 28 VAL CA C 11.272 -22.284 28.497 1.00 . A A . 28 VAL CA 1 1
1 431 1 1 28 VAL CB C 12.359 -21.799 27.520 1.00 . A A . 28 VAL CB 1 1
1 432 1 1 28 VAL CG1 C 13.729 -21.844 28.181 1.00 . A A . 28 VAL CG1 1 1
1 433 1 1 28 VAL CG2 C 12.344 -22.635 26.249 1.00 . A A . 28 VAL CG2 1 1
1 434 1 1 28 VAL H H 9.843 -21.794 27.014 1.00 . A A . 28 VAL H 1 1
1 435 1 1 28 VAL HA H 11.474 -23.316 28.745 1.00 . A A . 28 VAL HA 1 1
1 436 1 1 28 VAL HB H 12.146 -20.774 27.255 1.00 . A A . 28 VAL HB 1 1
1 437 1 1 28 VAL HG11 H 13.802 -21.051 28.911 1.00 . A A . 28 VAL HG11 1 1
1 438 1 1 28 VAL HG12 H 13.862 -22.798 28.669 1.00 . A A . 28 VAL HG12 1 1
1 439 1 1 28 VAL HG13 H 14.495 -21.713 27.431 1.00 . A A . 28 VAL HG13 1 1
1 440 1 1 28 VAL HG21 H 11.322 -22.831 25.960 1.00 . A A . 28 VAL HG21 1 1
1 441 1 1 28 VAL HG22 H 12.845 -22.096 25.457 1.00 . A A . 28 VAL HG22 1 1
1 442 1 1 28 VAL HG23 H 12.854 -23.570 26.426 1.00 . A A . 28 VAL HG23 1 1
1 443 1 1 28 VAL N N 9.947 -22.218 27.892 1.00 . A A . 28 VAL N 1 1
1 444 1 1 28 VAL O O 11.927 -21.860 30.767 1.00 . A A . 28 VAL O 1 1
1 445 1 1 29 ASP C C 9.902 -19.970 32.023 1.00 . A A . 29 ASP C 1 1
1 446 1 1 29 ASP CA C 10.713 -19.372 30.878 1.00 . A A . 29 ASP CA 1 1
1 447 1 1 29 ASP CB C 10.137 -18.011 30.485 1.00 . A A . 29 ASP CB 1 1
1 448 1 1 29 ASP CG C 11.119 -17.174 29.688 1.00 . A A . 29 ASP CG 1 1
1 449 1 1 29 ASP H H 10.272 -19.994 28.903 1.00 . A A . 29 ASP H 1 1
1 450 1 1 29 ASP HA H 11.733 -19.239 31.206 1.00 . A A . 29 ASP HA 1 1
1 451 1 1 29 ASP HB2 H 9.251 -18.162 29.884 1.00 . A A . 29 ASP HB2 1 1
1 452 1 1 29 ASP HB3 H 9.871 -17.467 31.379 1.00 . A A . 29 ASP HB3 1 1
1 453 1 1 29 ASP N N 10.726 -20.268 29.727 1.00 . A A . 29 ASP N 1 1
1 454 1 1 29 ASP O O 10.302 -19.896 33.185 1.00 . A A . 29 ASP O 1 1
1 455 1 1 29 ASP OD1 O 12.033 -17.760 29.070 1.00 . A A . 29 ASP OD1 1 1
1 456 1 1 29 ASP OD2 O 10.973 -15.934 29.682 1.00 . A A . 29 ASP OD2 1 1
1 457 1 1 30 SER C C 8.546 -22.398 33.305 1.00 . A A . 30 SER C 1 1
1 458 1 1 30 SER CA C 7.889 -21.167 32.688 1.00 . A A . 30 SER CA 1 1
1 459 1 1 30 SER CB C 6.547 -21.551 32.062 1.00 . A A . 30 SER CB 1 1
1 460 1 1 30 SER H H 8.495 -20.587 30.744 1.00 . A A . 30 SER H 1 1
1 461 1 1 30 SER HA H 7.719 -20.437 33.465 1.00 . A A . 30 SER HA 1 1
1 462 1 1 30 SER HB2 H 5.915 -21.994 32.816 1.00 . A A . 30 SER HB2 1 1
1 463 1 1 30 SER HB3 H 6.071 -20.665 31.667 1.00 . A A . 30 SER HB3 1 1
1 464 1 1 30 SER HG H 5.867 -22.809 30.723 1.00 . A A . 30 SER HG 1 1
1 465 1 1 30 SER N N 8.759 -20.561 31.687 1.00 . A A . 30 SER N 1 1
1 466 1 1 30 SER O O 8.461 -22.623 34.513 1.00 . A A . 30 SER O 1 1
1 467 1 1 30 SER OG O 6.724 -22.483 31.009 1.00 . A A . 30 SER OG 1 1
1 468 1 1 31 THR C C 11.134 -24.065 33.717 1.00 . A A . 31 THR C 1 1
1 469 1 1 31 THR CA C 9.874 -24.402 32.927 1.00 . A A . 31 THR CA 1 1
1 470 1 1 31 THR CB C 10.252 -25.319 31.748 1.00 . A A . 31 THR CB 1 1
1 471 1 1 31 THR CG2 C 10.932 -26.586 32.245 1.00 . A A . 31 THR CG2 1 1
1 472 1 1 31 THR H H 9.236 -22.961 31.515 1.00 . A A . 31 THR H 1 1
1 473 1 1 31 THR HA H 9.191 -24.939 33.569 1.00 . A A . 31 THR HA 1 1
1 474 1 1 31 THR HB H 10.938 -24.788 31.104 1.00 . A A . 31 THR HB 1 1
1 475 1 1 31 THR HG1 H 8.364 -25.871 31.605 1.00 . A A . 31 THR HG1 1 1
1 476 1 1 31 THR HG21 H 10.634 -26.779 33.265 1.00 . A A . 31 THR HG21 1 1
1 477 1 1 31 THR HG22 H 12.003 -26.460 32.200 1.00 . A A . 31 THR HG22 1 1
1 478 1 1 31 THR HG23 H 10.641 -27.418 31.622 1.00 . A A . 31 THR HG23 1 1
1 479 1 1 31 THR N N 9.203 -23.193 32.466 1.00 . A A . 31 THR N 1 1
1 480 1 1 31 THR O O 11.449 -24.720 34.710 1.00 . A A . 31 THR O 1 1
1 481 1 1 31 THR OG1 O 9.080 -25.663 31.000 1.00 . A A . 31 THR OG1 1 1
1 482 1 1 32 MET C C 12.763 -21.961 35.281 1.00 . A A . 32 MET C 1 1
1 483 1 1 32 MET CA C 13.074 -22.613 33.938 1.00 . A A . 32 MET CA 1 1
1 484 1 1 32 MET CB C 13.851 -21.637 33.052 1.00 . A A . 32 MET CB 1 1
1 485 1 1 32 MET CE C 17.683 -21.958 32.289 1.00 . A A . 32 MET CE 1 1
1 486 1 1 32 MET CG C 15.272 -21.383 33.529 1.00 . A A . 32 MET CG 1 1
1 487 1 1 32 MET H H 11.547 -22.554 32.473 1.00 . A A . 32 MET H 1 1
1 488 1 1 32 MET HA H 13.680 -23.490 34.109 1.00 . A A . 32 MET HA 1 1
1 489 1 1 32 MET HB2 H 13.897 -22.037 32.050 1.00 . A A . 32 MET HB2 1 1
1 490 1 1 32 MET HB3 H 13.328 -20.693 33.031 1.00 . A A . 32 MET HB3 1 1
1 491 1 1 32 MET HE1 H 17.397 -21.865 31.252 1.00 . A A . 32 MET HE1 1 1
1 492 1 1 32 MET HE2 H 17.853 -20.975 32.705 1.00 . A A . 32 MET HE2 1 1
1 493 1 1 32 MET HE3 H 18.589 -22.542 32.362 1.00 . A A . 32 MET HE3 1 1
1 494 1 1 32 MET HG2 H 15.657 -20.510 33.023 1.00 . A A . 32 MET HG2 1 1
1 495 1 1 32 MET HG3 H 15.252 -21.200 34.593 1.00 . A A . 32 MET HG3 1 1
1 496 1 1 32 MET N N 11.850 -23.038 33.270 1.00 . A A . 32 MET N 1 1
1 497 1 1 32 MET O O 13.437 -22.219 36.278 1.00 . A A . 32 MET O 1 1
1 498 1 1 32 MET SD S 16.374 -22.772 33.201 1.00 . A A . 32 MET SD 1 1
1 499 1 1 33 SER C C 9.830 -20.213 36.558 1.00 . A A . 33 SER C 1 1
1 500 1 1 33 SER CA C 11.341 -20.423 36.520 1.00 . A A . 33 SER CA 1 1
1 501 1 1 33 SER CB C 12.056 -19.074 36.624 1.00 . A A . 33 SER CB 1 1
1 502 1 1 33 SER H H 11.239 -20.950 34.472 1.00 . A A . 33 SER H 1 1
1 503 1 1 33 SER HA H 11.628 -21.038 37.359 1.00 . A A . 33 SER HA 1 1
1 504 1 1 33 SER HB2 H 12.223 -18.682 35.632 1.00 . A A . 33 SER HB2 1 1
1 505 1 1 33 SER HB3 H 11.442 -18.386 37.185 1.00 . A A . 33 SER HB3 1 1
1 506 1 1 33 SER HG H 13.854 -18.446 37.082 1.00 . A A . 33 SER HG 1 1
1 507 1 1 33 SER N N 11.738 -21.115 35.300 1.00 . A A . 33 SER N 1 1
1 508 1 1 33 SER O O 9.144 -20.268 35.538 1.00 . A A . 33 SER O 1 1
1 509 1 1 33 SER OG O 13.306 -19.209 37.278 1.00 . A A . 33 SER OG 1 1
1 510 1 1 34 PRO C C 7.395 -18.416 37.381 1.00 . A A . 34 PRO C 1 1
1 511 1 1 34 PRO CA C 7.863 -19.744 37.967 1.00 . A A . 34 PRO CA 1 1
1 512 1 1 34 PRO CB C 7.716 -19.738 39.490 1.00 . A A . 34 PRO CB 1 1
1 513 1 1 34 PRO CD C 10.056 -19.887 39.025 1.00 . A A . 34 PRO CD 1 1
1 514 1 1 34 PRO CG C 9.055 -19.329 39.998 1.00 . A A . 34 PRO CG 1 1
1 515 1 1 34 PRO HA H 7.274 -20.548 37.550 1.00 . A A . 34 PRO HA 1 1
1 516 1 1 34 PRO HB2 H 6.951 -19.030 39.778 1.00 . A A . 34 PRO HB2 1 1
1 517 1 1 34 PRO HB3 H 7.448 -20.725 39.834 1.00 . A A . 34 PRO HB3 1 1
1 518 1 1 34 PRO HD2 H 10.899 -19.220 38.926 1.00 . A A . 34 PRO HD2 1 1
1 519 1 1 34 PRO HD3 H 10.383 -20.867 39.340 1.00 . A A . 34 PRO HD3 1 1
1 520 1 1 34 PRO HG2 H 9.123 -18.252 40.030 1.00 . A A . 34 PRO HG2 1 1
1 521 1 1 34 PRO HG3 H 9.217 -19.745 40.982 1.00 . A A . 34 PRO HG3 1 1
1 522 1 1 34 PRO N N 9.298 -19.967 37.765 1.00 . A A . 34 PRO N 1 1
1 523 1 1 34 PRO O O 8.190 -17.652 36.834 1.00 . A A . 34 PRO O 1 1
1 524 1 1 35 LYS C C 5.546 -15.815 38.045 1.00 . A A . 35 LYS C 1 1
1 525 1 1 35 LYS CA C 5.524 -16.910 36.983 1.00 . A A . 35 LYS CA 1 1
1 526 1 1 35 LYS CB C 4.088 -17.149 36.511 1.00 . A A . 35 LYS CB 1 1
1 527 1 1 35 LYS CD C 2.589 -18.708 35.233 1.00 . A A . 35 LYS CD 1 1
1 528 1 1 35 LYS CE C 1.575 -17.662 34.795 1.00 . A A . 35 LYS CE 1 1
1 529 1 1 35 LYS CG C 3.985 -18.117 35.345 1.00 . A A . 35 LYS CG 1 1
1 530 1 1 35 LYS H H 5.515 -18.795 37.946 1.00 . A A . 35 LYS H 1 1
1 531 1 1 35 LYS HA H 6.122 -16.591 36.143 1.00 . A A . 35 LYS HA 1 1
1 532 1 1 35 LYS HB2 H 3.513 -17.546 37.334 1.00 . A A . 35 LYS HB2 1 1
1 533 1 1 35 LYS HB3 H 3.660 -16.205 36.206 1.00 . A A . 35 LYS HB3 1 1
1 534 1 1 35 LYS HD2 H 2.602 -19.506 34.506 1.00 . A A . 35 LYS HD2 1 1
1 535 1 1 35 LYS HD3 H 2.295 -19.100 36.196 1.00 . A A . 35 LYS HD3 1 1
1 536 1 1 35 LYS HE2 H 0.583 -18.064 34.929 1.00 . A A . 35 LYS HE2 1 1
1 537 1 1 35 LYS HE3 H 1.694 -16.784 35.412 1.00 . A A . 35 LYS HE3 1 1
1 538 1 1 35 LYS HG2 H 4.216 -17.592 34.431 1.00 . A A . 35 LYS HG2 1 1
1 539 1 1 35 LYS HG3 H 4.694 -18.919 35.491 1.00 . A A . 35 LYS HG3 1 1
1 540 1 1 35 LYS HZ1 H 2.719 -17.513 33.053 1.00 . A A . 35 LYS HZ1 1 1
1 541 1 1 35 LYS HZ2 H 1.602 -16.258 33.249 1.00 . A A . 35 LYS HZ2 1 1
1 542 1 1 35 LYS HZ3 H 1.074 -17.792 32.771 1.00 . A A . 35 LYS HZ3 1 1
1 543 1 1 35 LYS N N 6.099 -18.147 37.499 1.00 . A A . 35 LYS N 1 1
1 544 1 1 35 LYS NZ N 1.755 -17.280 33.367 1.00 . A A . 35 LYS NZ 1 1
1 545 1 1 35 LYS O O 4.903 -15.936 39.087 1.00 . A A . 35 LYS O 1 1
1 546 1 1 36 ASN C C 5.011 -13.081 39.052 1.00 . A A . 36 ASN C 1 1
1 547 1 1 36 ASN CA C 6.391 -13.630 38.704 1.00 . A A . 36 ASN CA 1 1
1 548 1 1 36 ASN CB C 7.259 -12.520 38.108 1.00 . A A . 36 ASN CB 1 1
1 549 1 1 36 ASN CG C 8.726 -12.899 38.052 1.00 . A A . 36 ASN CG 1 1
1 550 1 1 36 ASN H H 6.777 -14.708 36.924 1.00 . A A . 36 ASN H 1 1
1 551 1 1 36 ASN HA H 6.858 -13.994 39.607 1.00 . A A . 36 ASN HA 1 1
1 552 1 1 36 ASN HB2 H 6.923 -12.310 37.103 1.00 . A A . 36 ASN HB2 1 1
1 553 1 1 36 ASN HB3 H 7.158 -11.629 38.710 1.00 . A A . 36 ASN HB3 1 1
1 554 1 1 36 ASN HD21 H 9.072 -11.465 36.719 1.00 . A A . 36 ASN HD21 1 1
1 555 1 1 36 ASN HD22 H 10.443 -12.411 37.178 1.00 . A A . 36 ASN HD22 1 1
1 556 1 1 36 ASN N N 6.287 -14.747 37.772 1.00 . A A . 36 ASN N 1 1
1 557 1 1 36 ASN ND2 N 9.491 -12.186 37.234 1.00 . A A . 36 ASN ND2 1 1
1 558 1 1 36 ASN O O 4.705 -12.833 40.218 1.00 . A A . 36 ASN O 1 1
1 559 1 1 36 ASN OD1 O 9.166 -13.823 38.738 1.00 . A A . 36 ASN OD1 1 1
1 560 1 1 37 ARG C C 1.805 -13.240 37.503 1.00 . A A . 37 ARG C 1 1
1 561 1 1 37 ARG CA C 2.833 -12.374 38.227 1.00 . A A . 37 ARG CA 1 1
1 562 1 1 37 ARG CB C 2.742 -10.931 37.728 1.00 . A A . 37 ARG CB 1 1
1 563 1 1 37 ARG CD C 3.177 -9.292 35.874 1.00 . A A . 37 ARG CD 1 1
1 564 1 1 37 ARG CG C 3.198 -10.754 36.290 1.00 . A A . 37 ARG CG 1 1
1 565 1 1 37 ARG CZ C 4.824 -7.492 35.570 1.00 . A A . 37 ARG CZ 1 1
1 566 1 1 37 ARG H H 4.481 -13.111 37.123 1.00 . A A . 37 ARG H 1 1
1 567 1 1 37 ARG HA H 2.620 -12.394 39.286 1.00 . A A . 37 ARG HA 1 1
1 568 1 1 37 ARG HB2 H 1.716 -10.601 37.800 1.00 . A A . 37 ARG HB2 1 1
1 569 1 1 37 ARG HB3 H 3.358 -10.306 38.358 1.00 . A A . 37 ARG HB3 1 1
1 570 1 1 37 ARG HD2 H 2.975 -9.235 34.815 1.00 . A A . 37 ARG HD2 1 1
1 571 1 1 37 ARG HD3 H 2.392 -8.788 36.418 1.00 . A A . 37 ARG HD3 1 1
1 572 1 1 37 ARG HE H 5.049 -9.046 36.800 1.00 . A A . 37 ARG HE 1 1
1 573 1 1 37 ARG HG2 H 4.206 -11.130 36.193 1.00 . A A . 37 ARG HG2 1 1
1 574 1 1 37 ARG HG3 H 2.540 -11.313 35.642 1.00 . A A . 37 ARG HG3 1 1
1 575 1 1 37 ARG HH11 H 3.148 -7.308 34.457 1.00 . A A . 37 ARG HH11 1 1
1 576 1 1 37 ARG HH12 H 4.317 -6.045 34.253 1.00 . A A . 37 ARG HH12 1 1
1 577 1 1 37 ARG HH21 H 6.595 -7.390 36.539 1.00 . A A . 37 ARG HH21 1 1
1 578 1 1 37 ARG HH22 H 6.278 -6.094 35.437 1.00 . A A . 37 ARG HH22 1 1
1 579 1 1 37 ARG N N 4.180 -12.894 38.031 1.00 . A A . 37 ARG N 1 1
1 580 1 1 37 ARG NE N 4.448 -8.626 36.150 1.00 . A A . 37 ARG NE 1 1
1 581 1 1 37 ARG NH1 N 4.032 -6.900 34.687 1.00 . A A . 37 ARG NH1 1 1
1 582 1 1 37 ARG NH2 N 5.995 -6.947 35.874 1.00 . A A . 37 ARG NH2 1 1
1 583 1 1 37 ARG O O 1.905 -13.462 36.296 1.00 . A A . 37 ARG O 1 1
1 584 1 1 38 LEU C C -0.857 -13.902 36.459 1.00 . A A . 38 LEU C 1 1
1 585 1 1 38 LEU CA C -0.228 -14.567 37.678 1.00 . A A . 38 LEU CA 1 1
1 586 1 1 38 LEU CB C -1.303 -14.859 38.727 1.00 . A A . 38 LEU CB 1 1
1 587 1 1 38 LEU CD1 C -3.470 -14.204 39.802 1.00 . A A . 38 LEU CD1 1 1
1 588 1 1 38 LEU CD2 C -1.508 -12.657 39.908 1.00 . A A . 38 LEU CD2 1 1
1 589 1 1 38 LEU CG C -2.237 -13.698 39.071 1.00 . A A . 38 LEU CG 1 1
1 590 1 1 38 LEU H H 0.792 -13.514 39.205 1.00 . A A . 38 LEU H 1 1
1 591 1 1 38 LEU HA H 0.226 -15.498 37.372 1.00 . A A . 38 LEU HA 1 1
1 592 1 1 38 LEU HB2 H -1.909 -15.673 38.361 1.00 . A A . 38 LEU HB2 1 1
1 593 1 1 38 LEU HB3 H -0.804 -15.164 39.635 1.00 . A A . 38 LEU HB3 1 1
1 594 1 1 38 LEU HD11 H -4.114 -13.371 40.041 1.00 . A A . 38 LEU HD11 1 1
1 595 1 1 38 LEU HD12 H -3.171 -14.700 40.713 1.00 . A A . 38 LEU HD12 1 1
1 596 1 1 38 LEU HD13 H -4.002 -14.901 39.171 1.00 . A A . 38 LEU HD13 1 1
1 597 1 1 38 LEU HD21 H -2.211 -12.166 40.564 1.00 . A A . 38 LEU HD21 1 1
1 598 1 1 38 LEU HD22 H -1.053 -11.925 39.256 1.00 . A A . 38 LEU HD22 1 1
1 599 1 1 38 LEU HD23 H -0.742 -13.141 40.497 1.00 . A A . 38 LEU HD23 1 1
1 600 1 1 38 LEU HG H -2.563 -13.223 38.156 1.00 . A A . 38 LEU HG 1 1
1 601 1 1 38 LEU N N 0.819 -13.726 38.249 1.00 . A A . 38 LEU N 1 1
1 602 1 1 38 LEU O O -0.746 -12.691 36.274 1.00 . A A . 38 LEU O 1 1
1 603 1 1 39 GLU C C -3.674 -14.436 34.477 1.00 . A A . 39 GLU C 1 1
1 604 1 1 39 GLU CA C -2.169 -14.191 34.429 1.00 . A A . 39 GLU CA 1 1
1 605 1 1 39 GLU CB C -1.573 -14.848 33.182 1.00 . A A . 39 GLU CB 1 1
1 606 1 1 39 GLU CD C -0.167 -13.036 32.124 1.00 . A A . 39 GLU CD 1 1
1 607 1 1 39 GLU CG C -0.171 -14.366 32.851 1.00 . A A . 39 GLU CG 1 1
1 608 1 1 39 GLU H H -1.574 -15.661 35.831 1.00 . A A . 39 GLU H 1 1
1 609 1 1 39 GLU HA H -1.990 -13.127 34.384 1.00 . A A . 39 GLU HA 1 1
1 610 1 1 39 GLU HB2 H -1.539 -15.916 33.334 1.00 . A A . 39 GLU HB2 1 1
1 611 1 1 39 GLU HB3 H -2.213 -14.634 32.338 1.00 . A A . 39 GLU HB3 1 1
1 612 1 1 39 GLU HG2 H 0.385 -14.258 33.770 1.00 . A A . 39 GLU HG2 1 1
1 613 1 1 39 GLU HG3 H 0.311 -15.103 32.225 1.00 . A A . 39 GLU HG3 1 1
1 614 1 1 39 GLU N N -1.520 -14.703 35.630 1.00 . A A . 39 GLU N 1 1
1 615 1 1 39 GLU O O -4.256 -14.969 33.533 1.00 . A A . 39 GLU O 1 1
1 616 1 1 39 GLU OE1 O 0.165 -13.019 30.920 1.00 . A A . 39 GLU OE1 1 1
1 617 1 1 39 GLU OE2 O -0.495 -12.011 32.758 1.00 . A A . 39 GLU OE2 1 1
2 618 1 1 1 MET C C 3.916 -3.270 -4.600 1.00 . A A . 1 MET C 1 1
2 619 1 1 1 MET CA C 4.207 -1.786 -4.399 1.00 . A A . 1 MET CA 1 1
2 620 1 1 1 MET CB C 5.711 -1.570 -4.218 1.00 . A A . 1 MET CB 1 1
2 621 1 1 1 MET CE C 7.889 0.671 -6.490 1.00 . A A . 1 MET CE 1 1
2 622 1 1 1 MET CG C 6.156 -0.142 -4.486 1.00 . A A . 1 MET CG 1 1
2 623 1 1 1 MET H1 H 3.520 -1.749 -2.397 1.00 . A A . 1 MET H1 1 1
2 624 1 1 1 MET HA H 3.877 -1.245 -5.273 1.00 . A A . 1 MET HA 1 1
2 625 1 1 1 MET HB2 H 5.980 -1.824 -3.204 1.00 . A A . 1 MET HB2 1 1
2 626 1 1 1 MET HB3 H 6.241 -2.222 -4.897 1.00 . A A . 1 MET HB3 1 1
2 627 1 1 1 MET HE1 H 8.280 1.142 -5.600 1.00 . A A . 1 MET HE1 1 1
2 628 1 1 1 MET HE2 H 8.444 -0.232 -6.693 1.00 . A A . 1 MET HE2 1 1
2 629 1 1 1 MET HE3 H 7.983 1.348 -7.327 1.00 . A A . 1 MET HE3 1 1
2 630 1 1 1 MET HG2 H 5.483 0.533 -3.977 1.00 . A A . 1 MET HG2 1 1
2 631 1 1 1 MET HG3 H 7.155 -0.012 -4.097 1.00 . A A . 1 MET HG3 1 1
2 632 1 1 1 MET N N 3.479 -1.264 -3.248 1.00 . A A . 1 MET N 1 1
2 633 1 1 1 MET O O 3.573 -3.701 -5.701 1.00 . A A . 1 MET O 1 1
2 634 1 1 1 MET SD S 6.162 0.267 -6.243 1.00 . A A . 1 MET SD 1 1
2 635 1 1 2 ILE C C 2.323 -5.772 -3.806 1.00 . A A . 2 ILE C 1 1
2 636 1 1 2 ILE CA C 3.804 -5.480 -3.589 1.00 . A A . 2 ILE CA 1 1
2 637 1 1 2 ILE CB C 4.272 -6.187 -2.304 1.00 . A A . 2 ILE CB 1 1
2 638 1 1 2 ILE CD1 C 3.602 -6.455 0.137 1.00 . A A . 2 ILE CD1 1 1
2 639 1 1 2 ILE CG1 C 3.611 -5.554 -1.078 1.00 . A A . 2 ILE CG1 1 1
2 640 1 1 2 ILE CG2 C 5.787 -6.125 -2.187 1.00 . A A . 2 ILE CG2 1 1
2 641 1 1 2 ILE H H 4.329 -3.643 -2.680 1.00 . A A . 2 ILE H 1 1
2 642 1 1 2 ILE HA H 4.364 -5.882 -4.421 1.00 . A A . 2 ILE HA 1 1
2 643 1 1 2 ILE HB H 3.982 -7.225 -2.364 1.00 . A A . 2 ILE HB 1 1
2 644 1 1 2 ILE HD11 H 4.589 -6.865 0.289 1.00 . A A . 2 ILE HD11 1 1
2 645 1 1 2 ILE HD12 H 3.310 -5.885 1.007 1.00 . A A . 2 ILE HD12 1 1
2 646 1 1 2 ILE HD13 H 2.899 -7.261 -0.018 1.00 . A A . 2 ILE HD13 1 1
2 647 1 1 2 ILE HG12 H 4.141 -4.652 -0.817 1.00 . A A . 2 ILE HG12 1 1
2 648 1 1 2 ILE HG13 H 2.586 -5.308 -1.317 1.00 . A A . 2 ILE HG13 1 1
2 649 1 1 2 ILE HG21 H 6.172 -7.111 -1.970 1.00 . A A . 2 ILE HG21 1 1
2 650 1 1 2 ILE HG22 H 6.206 -5.773 -3.118 1.00 . A A . 2 ILE HG22 1 1
2 651 1 1 2 ILE HG23 H 6.060 -5.449 -1.391 1.00 . A A . 2 ILE HG23 1 1
2 652 1 1 2 ILE N N 4.053 -4.046 -3.529 1.00 . A A . 2 ILE N 1 1
2 653 1 1 2 ILE O O 1.472 -4.907 -3.597 1.00 . A A . 2 ILE O 1 1
2 654 1 1 3 SER C C -0.088 -7.671 -3.160 1.00 . A A . 3 SER C 1 1
2 655 1 1 3 SER CA C 0.643 -7.403 -4.472 1.00 . A A . 3 SER CA 1 1
2 656 1 1 3 SER CB C 0.607 -8.653 -5.353 1.00 . A A . 3 SER CB 1 1
2 657 1 1 3 SER H H 2.744 -7.642 -4.374 1.00 . A A . 3 SER H 1 1
2 658 1 1 3 SER HA H 0.147 -6.595 -4.988 1.00 . A A . 3 SER HA 1 1
2 659 1 1 3 SER HB2 H 1.307 -8.537 -6.167 1.00 . A A . 3 SER HB2 1 1
2 660 1 1 3 SER HB3 H 0.881 -9.515 -4.762 1.00 . A A . 3 SER HB3 1 1
2 661 1 1 3 SER HG H -1.047 -8.024 -6.193 1.00 . A A . 3 SER HG 1 1
2 662 1 1 3 SER N N 2.022 -6.997 -4.225 1.00 . A A . 3 SER N 1 1
2 663 1 1 3 SER O O 0.504 -7.604 -2.082 1.00 . A A . 3 SER O 1 1
2 664 1 1 3 SER OG O -0.687 -8.861 -5.891 1.00 . A A . 3 SER OG 1 1
2 665 1 1 4 ASP C C -1.799 -9.588 -1.456 1.00 . A A . 4 ASP C 1 1
2 666 1 1 4 ASP CA C -2.191 -8.253 -2.082 1.00 . A A . 4 ASP CA 1 1
2 667 1 1 4 ASP CB C -3.675 -8.265 -2.452 1.00 . A A . 4 ASP CB 1 1
2 668 1 1 4 ASP CG C -4.257 -6.869 -2.555 1.00 . A A . 4 ASP CG 1 1
2 669 1 1 4 ASP H H -1.792 -8.011 -4.147 1.00 . A A . 4 ASP H 1 1
2 670 1 1 4 ASP HA H -2.014 -7.467 -1.363 1.00 . A A . 4 ASP HA 1 1
2 671 1 1 4 ASP HB2 H -3.798 -8.757 -3.405 1.00 . A A . 4 ASP HB2 1 1
2 672 1 1 4 ASP HB3 H -4.223 -8.809 -1.697 1.00 . A A . 4 ASP HB3 1 1
2 673 1 1 4 ASP N N -1.377 -7.974 -3.260 1.00 . A A . 4 ASP N 1 1
2 674 1 1 4 ASP O O -1.638 -9.690 -0.240 1.00 . A A . 4 ASP O 1 1
2 675 1 1 4 ASP OD1 O -4.299 -6.166 -1.523 1.00 . A A . 4 ASP OD1 1 1
2 676 1 1 4 ASP OD2 O -4.671 -6.479 -3.667 1.00 . A A . 4 ASP OD2 1 1
2 677 1 1 5 GLU C C 0.035 -11.892 -1.047 1.00 . A A . 5 GLU C 1 1
2 678 1 1 5 GLU CA C -1.279 -11.937 -1.821 1.00 . A A . 5 GLU CA 1 1
2 679 1 1 5 GLU CB C -1.156 -12.906 -2.999 1.00 . A A . 5 GLU CB 1 1
2 680 1 1 5 GLU CD C -0.598 -12.837 -5.462 1.00 . A A . 5 GLU CD 1 1
2 681 1 1 5 GLU CG C -0.167 -12.453 -4.060 1.00 . A A . 5 GLU CG 1 1
2 682 1 1 5 GLU H H -1.791 -10.464 -3.253 1.00 . A A . 5 GLU H 1 1
2 683 1 1 5 GLU HA H -2.059 -12.284 -1.162 1.00 . A A . 5 GLU HA 1 1
2 684 1 1 5 GLU HB2 H -0.838 -13.868 -2.626 1.00 . A A . 5 GLU HB2 1 1
2 685 1 1 5 GLU HB3 H -2.125 -13.013 -3.464 1.00 . A A . 5 GLU HB3 1 1
2 686 1 1 5 GLU HG2 H -0.072 -11.379 -4.010 1.00 . A A . 5 GLU HG2 1 1
2 687 1 1 5 GLU HG3 H 0.792 -12.907 -3.857 1.00 . A A . 5 GLU HG3 1 1
2 688 1 1 5 GLU N N -1.649 -10.608 -2.294 1.00 . A A . 5 GLU N 1 1
2 689 1 1 5 GLU O O 0.177 -12.535 -0.008 1.00 . A A . 5 GLU O 1 1
2 690 1 1 5 GLU OE1 O 0.261 -13.302 -6.240 1.00 . A A . 5 GLU OE1 1 1
2 691 1 1 5 GLU OE2 O -1.794 -12.672 -5.781 1.00 . A A . 5 GLU OE2 1 1
2 692 1 1 6 GLN C C 2.176 -10.271 0.415 1.00 . A A . 6 GLN C 1 1
2 693 1 1 6 GLN CA C 2.296 -11.000 -0.920 1.00 . A A . 6 GLN CA 1 1
2 694 1 1 6 GLN CB C 3.269 -10.254 -1.835 1.00 . A A . 6 GLN CB 1 1
2 695 1 1 6 GLN CD C 4.636 -10.489 -3.947 1.00 . A A . 6 GLN CD 1 1
2 696 1 1 6 GLN CG C 3.335 -10.823 -3.244 1.00 . A A . 6 GLN CG 1 1
2 697 1 1 6 GLN H H 0.820 -10.639 -2.393 1.00 . A A . 6 GLN H 1 1
2 698 1 1 6 GLN HA H 2.676 -11.994 -0.740 1.00 . A A . 6 GLN HA 1 1
2 699 1 1 6 GLN HB2 H 2.962 -9.221 -1.901 1.00 . A A . 6 GLN HB2 1 1
2 700 1 1 6 GLN HB3 H 4.258 -10.302 -1.404 1.00 . A A . 6 GLN HB3 1 1
2 701 1 1 6 GLN HE21 H 5.431 -12.210 -3.348 1.00 . A A . 6 GLN HE21 1 1
2 702 1 1 6 GLN HE22 H 6.458 -11.200 -4.302 1.00 . A A . 6 GLN HE22 1 1
2 703 1 1 6 GLN HG2 H 3.239 -11.897 -3.189 1.00 . A A . 6 GLN HG2 1 1
2 704 1 1 6 GLN HG3 H 2.517 -10.418 -3.820 1.00 . A A . 6 GLN HG3 1 1
2 705 1 1 6 GLN N N 0.993 -11.128 -1.562 1.00 . A A . 6 GLN N 1 1
2 706 1 1 6 GLN NE2 N 5.607 -11.390 -3.856 1.00 . A A . 6 GLN NE2 1 1
2 707 1 1 6 GLN O O 2.771 -10.679 1.413 1.00 . A A . 6 GLN O 1 1
2 708 1 1 6 GLN OE1 O 4.767 -9.432 -4.565 1.00 . A A . 6 GLN OE1 1 1
2 709 1 1 7 LEU C C 0.514 -9.232 2.717 1.00 . A A . 7 LEU C 1 1
2 710 1 1 7 LEU CA C 1.204 -8.404 1.638 1.00 . A A . 7 LEU CA 1 1
2 711 1 1 7 LEU CB C 0.377 -7.155 1.330 1.00 . A A . 7 LEU CB 1 1
2 712 1 1 7 LEU CD1 C 1.358 -5.286 2.681 1.00 . A A . 7 LEU CD1 1 1
2 713 1 1 7 LEU CD2 C -1.108 -5.370 2.275 1.00 . A A . 7 LEU CD2 1 1
2 714 1 1 7 LEU CG C 0.152 -6.194 2.497 1.00 . A A . 7 LEU CG 1 1
2 715 1 1 7 LEU H H 0.955 -8.915 -0.400 1.00 . A A . 7 LEU H 1 1
2 716 1 1 7 LEU HA H 2.176 -8.102 2.000 1.00 . A A . 7 LEU HA 1 1
2 717 1 1 7 LEU HB2 H 0.880 -6.611 0.545 1.00 . A A . 7 LEU HB2 1 1
2 718 1 1 7 LEU HB3 H -0.592 -7.480 0.976 1.00 . A A . 7 LEU HB3 1 1
2 719 1 1 7 LEU HD11 H 1.103 -4.479 3.351 1.00 . A A . 7 LEU HD11 1 1
2 720 1 1 7 LEU HD12 H 1.653 -4.881 1.724 1.00 . A A . 7 LEU HD12 1 1
2 721 1 1 7 LEU HD13 H 2.177 -5.855 3.098 1.00 . A A . 7 LEU HD13 1 1
2 722 1 1 7 LEU HD21 H -0.914 -4.608 1.536 1.00 . A A . 7 LEU HD21 1 1
2 723 1 1 7 LEU HD22 H -1.402 -4.904 3.204 1.00 . A A . 7 LEU HD22 1 1
2 724 1 1 7 LEU HD23 H -1.902 -6.014 1.928 1.00 . A A . 7 LEU HD23 1 1
2 725 1 1 7 LEU HG H 0.023 -6.765 3.406 1.00 . A A . 7 LEU HG 1 1
2 726 1 1 7 LEU N N 1.403 -9.191 0.426 1.00 . A A . 7 LEU N 1 1
2 727 1 1 7 LEU O O 0.994 -9.321 3.847 1.00 . A A . 7 LEU O 1 1
2 728 1 1 8 ASN C C -0.514 -11.807 3.828 1.00 . A A . 8 ASN C 1 1
2 729 1 1 8 ASN CA C -1.370 -10.660 3.298 1.00 . A A . 8 ASN CA 1 1
2 730 1 1 8 ASN CB C -2.626 -11.215 2.624 1.00 . A A . 8 ASN CB 1 1
2 731 1 1 8 ASN CG C -3.633 -10.130 2.295 1.00 . A A . 8 ASN CG 1 1
2 732 1 1 8 ASN H H -0.946 -9.729 1.445 1.00 . A A . 8 ASN H 1 1
2 733 1 1 8 ASN HA H -1.664 -10.033 4.126 1.00 . A A . 8 ASN HA 1 1
2 734 1 1 8 ASN HB2 H -2.346 -11.709 1.705 1.00 . A A . 8 ASN HB2 1 1
2 735 1 1 8 ASN HB3 H -3.096 -11.930 3.283 1.00 . A A . 8 ASN HB3 1 1
2 736 1 1 8 ASN HD21 H -4.524 -11.323 0.976 1.00 . A A . 8 ASN HD21 1 1
2 737 1 1 8 ASN HD22 H -5.212 -9.747 1.149 1.00 . A A . 8 ASN HD22 1 1
2 738 1 1 8 ASN N N -0.614 -9.838 2.360 1.00 . A A . 8 ASN N 1 1
2 739 1 1 8 ASN ND2 N -4.549 -10.431 1.381 1.00 . A A . 8 ASN ND2 1 1
2 740 1 1 8 ASN O O -0.445 -12.037 5.035 1.00 . A A . 8 ASN O 1 1
2 741 1 1 8 ASN OD1 O -3.588 -9.035 2.856 1.00 . A A . 8 ASN OD1 1 1
2 742 1 1 9 SER C C 2.051 -13.215 4.292 1.00 . A A . 9 SER C 1 1
2 743 1 1 9 SER CA C 0.985 -13.648 3.291 1.00 . A A . 9 SER CA 1 1
2 744 1 1 9 SER CB C 1.648 -14.249 2.050 1.00 . A A . 9 SER CB 1 1
2 745 1 1 9 SER H H 0.040 -12.290 1.969 1.00 . A A . 9 SER H 1 1
2 746 1 1 9 SER HA H 0.358 -14.397 3.751 1.00 . A A . 9 SER HA 1 1
2 747 1 1 9 SER HB2 H 0.886 -14.554 1.349 1.00 . A A . 9 SER HB2 1 1
2 748 1 1 9 SER HB3 H 2.284 -13.506 1.590 1.00 . A A . 9 SER HB3 1 1
2 749 1 1 9 SER HG H 2.284 -16.077 1.749 1.00 . A A . 9 SER HG 1 1
2 750 1 1 9 SER N N 0.136 -12.523 2.916 1.00 . A A . 9 SER N 1 1
2 751 1 1 9 SER O O 2.249 -13.858 5.324 1.00 . A A . 9 SER O 1 1
2 752 1 1 9 SER OG O 2.435 -15.378 2.389 1.00 . A A . 9 SER OG 1 1
2 753 1 1 10 LEU C C 3.209 -11.181 6.203 1.00 . A A . 10 LEU C 1 1
2 754 1 1 10 LEU CA C 3.782 -11.598 4.853 1.00 . A A . 10 LEU CA 1 1
2 755 1 1 10 LEU CB C 4.477 -10.406 4.192 1.00 . A A . 10 LEU CB 1 1
2 756 1 1 10 LEU CD1 C 6.800 -11.339 4.321 1.00 . A A . 10 LEU CD1 1 1
2 757 1 1 10 LEU CD2 C 5.444 -11.651 2.243 1.00 . A A . 10 LEU CD2 1 1
2 758 1 1 10 LEU CG C 5.751 -10.723 3.408 1.00 . A A . 10 LEU CG 1 1
2 759 1 1 10 LEU H H 2.532 -11.649 3.146 1.00 . A A . 10 LEU H 1 1
2 760 1 1 10 LEU HA H 4.505 -12.384 5.009 1.00 . A A . 10 LEU HA 1 1
2 761 1 1 10 LEU HB2 H 3.775 -9.951 3.510 1.00 . A A . 10 LEU HB2 1 1
2 762 1 1 10 LEU HB3 H 4.732 -9.700 4.969 1.00 . A A . 10 LEU HB3 1 1
2 763 1 1 10 LEU HD11 H 7.635 -10.661 4.420 1.00 . A A . 10 LEU HD11 1 1
2 764 1 1 10 LEU HD12 H 7.142 -12.272 3.899 1.00 . A A . 10 LEU HD12 1 1
2 765 1 1 10 LEU HD13 H 6.367 -11.522 5.294 1.00 . A A . 10 LEU HD13 1 1
2 766 1 1 10 LEU HD21 H 5.049 -11.076 1.419 1.00 . A A . 10 LEU HD21 1 1
2 767 1 1 10 LEU HD22 H 4.715 -12.387 2.551 1.00 . A A . 10 LEU HD22 1 1
2 768 1 1 10 LEU HD23 H 6.350 -12.150 1.932 1.00 . A A . 10 LEU HD23 1 1
2 769 1 1 10 LEU HG H 6.157 -9.804 3.007 1.00 . A A . 10 LEU HG 1 1
2 770 1 1 10 LEU N N 2.735 -12.119 3.981 1.00 . A A . 10 LEU N 1 1
2 771 1 1 10 LEU O O 3.856 -11.337 7.238 1.00 . A A . 10 LEU O 1 1
2 772 1 1 11 ALA C C 1.094 -11.393 8.354 1.00 . A A . 11 ALA C 1 1
2 773 1 1 11 ALA CA C 1.327 -10.219 7.409 1.00 . A A . 11 ALA CA 1 1
2 774 1 1 11 ALA CB C 0.008 -9.533 7.080 1.00 . A A . 11 ALA CB 1 1
2 775 1 1 11 ALA H H 1.523 -10.555 5.329 1.00 . A A . 11 ALA H 1 1
2 776 1 1 11 ALA HA H 1.967 -9.498 7.897 1.00 . A A . 11 ALA HA 1 1
2 777 1 1 11 ALA HB1 H -0.518 -10.108 6.332 1.00 . A A . 11 ALA HB1 1 1
2 778 1 1 11 ALA HB2 H -0.595 -9.467 7.973 1.00 . A A . 11 ALA HB2 1 1
2 779 1 1 11 ALA HB3 H 0.203 -8.541 6.702 1.00 . A A . 11 ALA HB3 1 1
2 780 1 1 11 ALA N N 1.989 -10.653 6.185 1.00 . A A . 11 ALA N 1 1
2 781 1 1 11 ALA O O 1.513 -11.362 9.511 1.00 . A A . 11 ALA O 1 1
2 782 1 1 12 ILE C C 1.420 -14.316 9.070 1.00 . A A . 12 ILE C 1 1
2 783 1 1 12 ILE CA C 0.135 -13.608 8.654 1.00 . A A . 12 ILE CA 1 1
2 784 1 1 12 ILE CB C -0.760 -14.601 7.889 1.00 . A A . 12 ILE CB 1 1
2 785 1 1 12 ILE CD1 C -0.953 -15.926 5.724 1.00 . A A . 12 ILE CD1 1 1
2 786 1 1 12 ILE CG1 C -0.116 -14.977 6.553 1.00 . A A . 12 ILE CG1 1 1
2 787 1 1 12 ILE CG2 C -2.143 -14.006 7.667 1.00 . A A . 12 ILE CG2 1 1
2 788 1 1 12 ILE H H 0.115 -12.389 6.924 1.00 . A A . 12 ILE H 1 1
2 789 1 1 12 ILE HA H -0.392 -13.290 9.542 1.00 . A A . 12 ILE HA 1 1
2 790 1 1 12 ILE HB H -0.870 -15.490 8.491 1.00 . A A . 12 ILE HB 1 1
2 791 1 1 12 ILE HD11 H -1.561 -16.535 6.377 1.00 . A A . 12 ILE HD11 1 1
2 792 1 1 12 ILE HD12 H -1.590 -15.360 5.062 1.00 . A A . 12 ILE HD12 1 1
2 793 1 1 12 ILE HD13 H -0.304 -16.564 5.141 1.00 . A A . 12 ILE HD13 1 1
2 794 1 1 12 ILE HG12 H 0.043 -14.083 5.972 1.00 . A A . 12 ILE HG12 1 1
2 795 1 1 12 ILE HG13 H 0.836 -15.453 6.742 1.00 . A A . 12 ILE HG13 1 1
2 796 1 1 12 ILE HG21 H -2.839 -14.794 7.422 1.00 . A A . 12 ILE HG21 1 1
2 797 1 1 12 ILE HG22 H -2.468 -13.508 8.568 1.00 . A A . 12 ILE HG22 1 1
2 798 1 1 12 ILE HG23 H -2.103 -13.295 6.856 1.00 . A A . 12 ILE HG23 1 1
2 799 1 1 12 ILE N N 0.423 -12.425 7.853 1.00 . A A . 12 ILE N 1 1
2 800 1 1 12 ILE O O 1.511 -14.867 10.168 1.00 . A A . 12 ILE O 1 1
2 801 1 1 13 THR C C 4.374 -14.305 9.672 1.00 . A A . 13 THR C 1 1
2 802 1 1 13 THR CA C 3.694 -14.935 8.462 1.00 . A A . 13 THR CA 1 1
2 803 1 1 13 THR CB C 4.639 -14.843 7.250 1.00 . A A . 13 THR CB 1 1
2 804 1 1 13 THR CG2 C 5.997 -15.446 7.576 1.00 . A A . 13 THR CG2 1 1
2 805 1 1 13 THR H H 2.279 -13.842 7.329 1.00 . A A . 13 THR H 1 1
2 806 1 1 13 THR HA H 3.508 -15.979 8.669 1.00 . A A . 13 THR HA 1 1
2 807 1 1 13 THR HB H 4.776 -13.802 6.997 1.00 . A A . 13 THR HB 1 1
2 808 1 1 13 THR HG1 H 4.073 -16.471 6.292 1.00 . A A . 13 THR HG1 1 1
2 809 1 1 13 THR HG21 H 6.725 -14.656 7.688 1.00 . A A . 13 THR HG21 1 1
2 810 1 1 13 THR HG22 H 6.301 -16.105 6.776 1.00 . A A . 13 THR HG22 1 1
2 811 1 1 13 THR HG23 H 5.931 -16.005 8.497 1.00 . A A . 13 THR HG23 1 1
2 812 1 1 13 THR N N 2.413 -14.297 8.187 1.00 . A A . 13 THR N 1 1
2 813 1 1 13 THR O O 4.667 -14.985 10.656 1.00 . A A . 13 THR O 1 1
2 814 1 1 13 THR OG1 O 4.066 -15.525 6.129 1.00 . A A . 13 THR OG1 1 1
2 815 1 1 14 PHE C C 4.447 -12.383 11.966 1.00 . A A . 14 PHE C 1 1
2 816 1 1 14 PHE CA C 5.267 -12.279 10.683 1.00 . A A . 14 PHE CA 1 1
2 817 1 1 14 PHE CB C 5.460 -10.809 10.305 1.00 . A A . 14 PHE CB 1 1
2 818 1 1 14 PHE CD1 C 6.361 -9.149 11.956 1.00 . A A . 14 PHE CD1 1 1
2 819 1 1 14 PHE CD2 C 7.908 -10.528 10.778 1.00 . A A . 14 PHE CD2 1 1
2 820 1 1 14 PHE CE1 C 7.408 -8.539 12.622 1.00 . A A . 14 PHE CE1 1 1
2 821 1 1 14 PHE CE2 C 8.959 -9.922 11.441 1.00 . A A . 14 PHE CE2 1 1
2 822 1 1 14 PHE CG C 6.599 -10.149 11.027 1.00 . A A . 14 PHE CG 1 1
2 823 1 1 14 PHE CZ C 8.708 -8.927 12.365 1.00 . A A . 14 PHE CZ 1 1
2 824 1 1 14 PHE H H 4.363 -12.514 8.783 1.00 . A A . 14 PHE H 1 1
2 825 1 1 14 PHE HA H 6.234 -12.729 10.850 1.00 . A A . 14 PHE HA 1 1
2 826 1 1 14 PHE HB2 H 5.656 -10.740 9.245 1.00 . A A . 14 PHE HB2 1 1
2 827 1 1 14 PHE HB3 H 4.558 -10.264 10.536 1.00 . A A . 14 PHE HB3 1 1
2 828 1 1 14 PHE HD1 H 5.345 -8.845 12.159 1.00 . A A . 14 PHE HD1 1 1
2 829 1 1 14 PHE HD2 H 8.106 -11.308 10.055 1.00 . A A . 14 PHE HD2 1 1
2 830 1 1 14 PHE HE1 H 7.209 -7.761 13.344 1.00 . A A . 14 PHE HE1 1 1
2 831 1 1 14 PHE HE2 H 9.974 -10.228 11.237 1.00 . A A . 14 PHE HE2 1 1
2 832 1 1 14 PHE HZ H 9.527 -8.452 12.883 1.00 . A A . 14 PHE HZ 1 1
2 833 1 1 14 PHE N N 4.621 -13.002 9.594 1.00 . A A . 14 PHE N 1 1
2 834 1 1 14 PHE O O 4.991 -12.610 13.046 1.00 . A A . 14 PHE O 1 1
2 835 1 1 15 GLY C C 2.387 -13.609 13.729 1.00 . A A . 15 GLY C 1 1
2 836 1 1 15 GLY CA C 2.261 -12.289 12.993 1.00 . A A . 15 GLY CA 1 1
2 837 1 1 15 GLY H H 2.757 -12.034 10.951 1.00 . A A . 15 GLY H 1 1
2 838 1 1 15 GLY HA2 H 2.507 -11.486 13.671 1.00 . A A . 15 GLY HA2 1 1
2 839 1 1 15 GLY HA3 H 1.238 -12.170 12.666 1.00 . A A . 15 GLY HA3 1 1
2 840 1 1 15 GLY N N 3.135 -12.213 11.838 1.00 . A A . 15 GLY N 1 1
2 841 1 1 15 GLY O O 2.632 -13.633 14.936 1.00 . A A . 15 GLY O 1 1
2 842 1 1 16 ILE C C 3.681 -16.258 14.231 1.00 . A A . 16 ILE C 1 1
2 843 1 1 16 ILE CA C 2.313 -16.037 13.595 1.00 . A A . 16 ILE CA 1 1
2 844 1 1 16 ILE CB C 2.062 -17.139 12.548 1.00 . A A . 16 ILE CB 1 1
2 845 1 1 16 ILE CD1 C 0.543 -17.573 10.553 1.00 . A A . 16 ILE CD1 1 1
2 846 1 1 16 ILE CG1 C 0.665 -16.989 11.943 1.00 . A A . 16 ILE CG1 1 1
2 847 1 1 16 ILE CG2 C 2.228 -18.514 13.178 1.00 . A A . 16 ILE CG2 1 1
2 848 1 1 16 ILE H H 2.024 -14.624 12.046 1.00 . A A . 16 ILE H 1 1
2 849 1 1 16 ILE HA H 1.555 -16.116 14.360 1.00 . A A . 16 ILE HA 1 1
2 850 1 1 16 ILE HB H 2.799 -17.036 11.766 1.00 . A A . 16 ILE HB 1 1
2 851 1 1 16 ILE HD11 H 0.061 -16.858 9.903 1.00 . A A . 16 ILE HD11 1 1
2 852 1 1 16 ILE HD12 H 1.526 -17.803 10.171 1.00 . A A . 16 ILE HD12 1 1
2 853 1 1 16 ILE HD13 H -0.048 -18.477 10.594 1.00 . A A . 16 ILE HD13 1 1
2 854 1 1 16 ILE HG12 H -0.051 -17.489 12.577 1.00 . A A . 16 ILE HG12 1 1
2 855 1 1 16 ILE HG13 H 0.417 -15.939 11.886 1.00 . A A . 16 ILE HG13 1 1
2 856 1 1 16 ILE HG21 H 2.138 -18.432 14.251 1.00 . A A . 16 ILE HG21 1 1
2 857 1 1 16 ILE HG22 H 1.462 -19.175 12.803 1.00 . A A . 16 ILE HG22 1 1
2 858 1 1 16 ILE HG23 H 3.201 -18.910 12.927 1.00 . A A . 16 ILE HG23 1 1
2 859 1 1 16 ILE N N 2.217 -14.708 13.003 1.00 . A A . 16 ILE N 1 1
2 860 1 1 16 ILE O O 3.782 -16.635 15.399 1.00 . A A . 16 ILE O 1 1
2 861 1 1 17 VAL C C 6.308 -15.442 15.256 1.00 . A A . 17 VAL C 1 1
2 862 1 1 17 VAL CA C 6.098 -16.188 13.943 1.00 . A A . 17 VAL CA 1 1
2 863 1 1 17 VAL CB C 7.129 -15.692 12.912 1.00 . A A . 17 VAL CB 1 1
2 864 1 1 17 VAL CG1 C 8.541 -15.830 13.460 1.00 . A A . 17 VAL CG1 1 1
2 865 1 1 17 VAL CG2 C 6.979 -16.451 11.603 1.00 . A A . 17 VAL CG2 1 1
2 866 1 1 17 VAL H H 4.590 -15.720 12.533 1.00 . A A . 17 VAL H 1 1
2 867 1 1 17 VAL HA H 6.264 -17.243 14.109 1.00 . A A . 17 VAL HA 1 1
2 868 1 1 17 VAL HB H 6.941 -14.645 12.721 1.00 . A A . 17 VAL HB 1 1
2 869 1 1 17 VAL HG11 H 9.252 -15.561 12.693 1.00 . A A . 17 VAL HG11 1 1
2 870 1 1 17 VAL HG12 H 8.663 -15.177 14.311 1.00 . A A . 17 VAL HG12 1 1
2 871 1 1 17 VAL HG13 H 8.710 -16.853 13.764 1.00 . A A . 17 VAL HG13 1 1
2 872 1 1 17 VAL HG21 H 7.005 -15.753 10.779 1.00 . A A . 17 VAL HG21 1 1
2 873 1 1 17 VAL HG22 H 7.790 -17.158 11.501 1.00 . A A . 17 VAL HG22 1 1
2 874 1 1 17 VAL HG23 H 6.038 -16.980 11.598 1.00 . A A . 17 VAL HG23 1 1
2 875 1 1 17 VAL N N 4.734 -16.018 13.455 1.00 . A A . 17 VAL N 1 1
2 876 1 1 17 VAL O O 6.745 -16.023 16.249 1.00 . A A . 17 VAL O 1 1
2 877 1 1 18 MET C C 5.398 -13.931 17.627 1.00 . A A . 18 MET C 1 1
2 878 1 1 18 MET CA C 6.148 -13.325 16.445 1.00 . A A . 18 MET CA 1 1
2 879 1 1 18 MET CB C 5.639 -11.906 16.178 1.00 . A A . 18 MET CB 1 1
2 880 1 1 18 MET CE C 7.058 -8.892 16.552 1.00 . A A . 18 MET CE 1 1
2 881 1 1 18 MET CG C 6.427 -11.171 15.106 1.00 . A A . 18 MET CG 1 1
2 882 1 1 18 MET H H 5.650 -13.743 14.431 1.00 . A A . 18 MET H 1 1
2 883 1 1 18 MET HA H 7.199 -13.281 16.685 1.00 . A A . 18 MET HA 1 1
2 884 1 1 18 MET HB2 H 4.608 -11.960 15.864 1.00 . A A . 18 MET HB2 1 1
2 885 1 1 18 MET HB3 H 5.700 -11.336 17.093 1.00 . A A . 18 MET HB3 1 1
2 886 1 1 18 MET HE1 H 6.166 -8.633 16.002 1.00 . A A . 18 MET HE1 1 1
2 887 1 1 18 MET HE2 H 6.794 -9.147 17.567 1.00 . A A . 18 MET HE2 1 1
2 888 1 1 18 MET HE3 H 7.736 -8.050 16.556 1.00 . A A . 18 MET HE3 1 1
2 889 1 1 18 MET HG2 H 6.772 -11.887 14.376 1.00 . A A . 18 MET HG2 1 1
2 890 1 1 18 MET HG3 H 5.774 -10.456 14.627 1.00 . A A . 18 MET HG3 1 1
2 891 1 1 18 MET N N 5.994 -14.150 15.253 1.00 . A A . 18 MET N 1 1
2 892 1 1 18 MET O O 5.943 -14.051 18.724 1.00 . A A . 18 MET O 1 1
2 893 1 1 18 MET SD S 7.855 -10.294 15.773 1.00 . A A . 18 MET SD 1 1
2 894 1 1 19 MET C C 4.019 -16.118 19.058 1.00 . A A . 19 MET C 1 1
2 895 1 1 19 MET CA C 3.323 -14.908 18.442 1.00 . A A . 19 MET CA 1 1
2 896 1 1 19 MET CB C 1.962 -15.320 17.878 1.00 . A A . 19 MET CB 1 1
2 897 1 1 19 MET CE C -0.522 -17.651 17.821 1.00 . A A . 19 MET CE 1 1
2 898 1 1 19 MET CG C 0.910 -15.563 18.947 1.00 . A A . 19 MET CG 1 1
2 899 1 1 19 MET H H 3.767 -14.192 16.500 1.00 . A A . 19 MET H 1 1
2 900 1 1 19 MET HA H 3.175 -14.164 19.210 1.00 . A A . 19 MET HA 1 1
2 901 1 1 19 MET HB2 H 1.606 -14.538 17.224 1.00 . A A . 19 MET HB2 1 1
2 902 1 1 19 MET HB3 H 2.082 -16.229 17.308 1.00 . A A . 19 MET HB3 1 1
2 903 1 1 19 MET HE1 H 0.307 -18.070 18.371 1.00 . A A . 19 MET HE1 1 1
2 904 1 1 19 MET HE2 H -1.426 -18.187 18.069 1.00 . A A . 19 MET HE2 1 1
2 905 1 1 19 MET HE3 H -0.332 -17.737 16.761 1.00 . A A . 19 MET HE3 1 1
2 906 1 1 19 MET HG2 H 1.219 -16.400 19.555 1.00 . A A . 19 MET HG2 1 1
2 907 1 1 19 MET HG3 H 0.834 -14.681 19.566 1.00 . A A . 19 MET HG3 1 1
2 908 1 1 19 MET N N 4.146 -14.313 17.396 1.00 . A A . 19 MET N 1 1
2 909 1 1 19 MET O O 4.078 -16.258 20.280 1.00 . A A . 19 MET O 1 1
2 910 1 1 19 MET SD S -0.715 -15.924 18.253 1.00 . A A . 19 MET SD 1 1
2 911 1 1 20 THR C C 6.427 -17.835 19.543 1.00 . A A . 20 THR C 1 1
2 912 1 1 20 THR CA C 5.233 -18.191 18.665 1.00 . A A . 20 THR CA 1 1
2 913 1 1 20 THR CB C 5.718 -19.049 17.481 1.00 . A A . 20 THR CB 1 1
2 914 1 1 20 THR CG2 C 4.954 -20.363 17.416 1.00 . A A . 20 THR CG2 1 1
2 915 1 1 20 THR H H 4.463 -16.825 17.242 1.00 . A A . 20 THR H 1 1
2 916 1 1 20 THR HA H 4.533 -18.776 19.244 1.00 . A A . 20 THR HA 1 1
2 917 1 1 20 THR HB H 6.767 -19.267 17.621 1.00 . A A . 20 THR HB 1 1
2 918 1 1 20 THR HG1 H 5.934 -18.835 15.533 1.00 . A A . 20 THR HG1 1 1
2 919 1 1 20 THR HG21 H 5.600 -21.136 17.029 1.00 . A A . 20 THR HG21 1 1
2 920 1 1 20 THR HG22 H 4.098 -20.249 16.767 1.00 . A A . 20 THR HG22 1 1
2 921 1 1 20 THR HG23 H 4.621 -20.635 18.407 1.00 . A A . 20 THR HG23 1 1
2 922 1 1 20 THR N N 4.543 -16.992 18.204 1.00 . A A . 20 THR N 1 1
2 923 1 1 20 THR O O 6.522 -18.279 20.688 1.00 . A A . 20 THR O 1 1
2 924 1 1 20 THR OG1 O 5.549 -18.331 16.254 1.00 . A A . 20 THR OG1 1 1
2 925 1 1 21 LEU C C 8.149 -16.049 21.102 1.00 . A A . 21 LEU C 1 1
2 926 1 1 21 LEU CA C 8.525 -16.616 19.737 1.00 . A A . 21 LEU CA 1 1
2 927 1 1 21 LEU CB C 9.304 -15.572 18.936 1.00 . A A . 21 LEU CB 1 1
2 928 1 1 21 LEU CD1 C 11.441 -16.875 18.804 1.00 . A A . 21 LEU CD1 1 1
2 929 1 1 21 LEU CD2 C 9.785 -17.002 16.934 1.00 . A A . 21 LEU CD2 1 1
2 930 1 1 21 LEU CG C 10.393 -16.113 18.009 1.00 . A A . 21 LEU CG 1 1
2 931 1 1 21 LEU H H 7.205 -16.711 18.085 1.00 . A A . 21 LEU H 1 1
2 932 1 1 21 LEU HA H 9.147 -17.486 19.880 1.00 . A A . 21 LEU HA 1 1
2 933 1 1 21 LEU HB2 H 8.598 -15.024 18.331 1.00 . A A . 21 LEU HB2 1 1
2 934 1 1 21 LEU HB3 H 9.772 -14.898 19.639 1.00 . A A . 21 LEU HB3 1 1
2 935 1 1 21 LEU HD11 H 11.711 -16.307 19.681 1.00 . A A . 21 LEU HD11 1 1
2 936 1 1 21 LEU HD12 H 12.317 -17.029 18.191 1.00 . A A . 21 LEU HD12 1 1
2 937 1 1 21 LEU HD13 H 11.040 -17.832 19.104 1.00 . A A . 21 LEU HD13 1 1
2 938 1 1 21 LEU HD21 H 9.069 -17.673 17.385 1.00 . A A . 21 LEU HD21 1 1
2 939 1 1 21 LEU HD22 H 10.567 -17.577 16.458 1.00 . A A . 21 LEU HD22 1 1
2 940 1 1 21 LEU HD23 H 9.289 -16.389 16.197 1.00 . A A . 21 LEU HD23 1 1
2 941 1 1 21 LEU HG H 10.885 -15.284 17.519 1.00 . A A . 21 LEU HG 1 1
2 942 1 1 21 LEU N N 7.336 -17.032 19.001 1.00 . A A . 21 LEU N 1 1
2 943 1 1 21 LEU O O 8.811 -16.328 22.103 1.00 . A A . 21 LEU O 1 1
2 944 1 1 22 ILE C C 6.118 -15.717 23.351 1.00 . A A . 22 ILE C 1 1
2 945 1 1 22 ILE CA C 6.620 -14.654 22.379 1.00 . A A . 22 ILE CA 1 1
2 946 1 1 22 ILE CB C 5.493 -13.634 22.125 1.00 . A A . 22 ILE CB 1 1
2 947 1 1 22 ILE CD1 C 4.898 -11.899 20.361 1.00 . A A . 22 ILE CD1 1 1
2 948 1 1 22 ILE CG1 C 5.989 -12.512 21.211 1.00 . A A . 22 ILE CG1 1 1
2 949 1 1 22 ILE CG2 C 4.985 -13.067 23.442 1.00 . A A . 22 ILE CG2 1 1
2 950 1 1 22 ILE H H 6.599 -15.072 20.305 1.00 . A A . 22 ILE H 1 1
2 951 1 1 22 ILE HA H 7.453 -14.134 22.830 1.00 . A A . 22 ILE HA 1 1
2 952 1 1 22 ILE HB H 4.676 -14.148 21.642 1.00 . A A . 22 ILE HB 1 1
2 953 1 1 22 ILE HD11 H 4.222 -11.340 20.991 1.00 . A A . 22 ILE HD11 1 1
2 954 1 1 22 ILE HD12 H 5.339 -11.238 19.630 1.00 . A A . 22 ILE HD12 1 1
2 955 1 1 22 ILE HD13 H 4.353 -12.683 19.855 1.00 . A A . 22 ILE HD13 1 1
2 956 1 1 22 ILE HG12 H 6.419 -11.728 21.814 1.00 . A A . 22 ILE HG12 1 1
2 957 1 1 22 ILE HG13 H 6.746 -12.906 20.548 1.00 . A A . 22 ILE HG13 1 1
2 958 1 1 22 ILE HG21 H 4.341 -13.790 23.920 1.00 . A A . 22 ILE HG21 1 1
2 959 1 1 22 ILE HG22 H 5.823 -12.850 24.087 1.00 . A A . 22 ILE HG22 1 1
2 960 1 1 22 ILE HG23 H 4.430 -12.161 23.253 1.00 . A A . 22 ILE HG23 1 1
2 961 1 1 22 ILE N N 7.084 -15.256 21.136 1.00 . A A . 22 ILE N 1 1
2 962 1 1 22 ILE O O 6.371 -15.643 24.553 1.00 . A A . 22 ILE O 1 1
2 963 1 1 23 VAL C C 5.986 -18.684 24.164 1.00 . A A . 23 VAL C 1 1
2 964 1 1 23 VAL CA C 4.870 -17.787 23.640 1.00 . A A . 23 VAL CA 1 1
2 965 1 1 23 VAL CB C 3.865 -18.645 22.850 1.00 . A A . 23 VAL CB 1 1
2 966 1 1 23 VAL CG1 C 3.342 -19.785 23.712 1.00 . A A . 23 VAL CG1 1 1
2 967 1 1 23 VAL CG2 C 2.720 -17.786 22.336 1.00 . A A . 23 VAL CG2 1 1
2 968 1 1 23 VAL H H 5.237 -16.710 21.856 1.00 . A A . 23 VAL H 1 1
2 969 1 1 23 VAL HA H 4.353 -17.345 24.480 1.00 . A A . 23 VAL HA 1 1
2 970 1 1 23 VAL HB H 4.376 -19.072 22.000 1.00 . A A . 23 VAL HB 1 1
2 971 1 1 23 VAL HG11 H 2.297 -19.949 23.496 1.00 . A A . 23 VAL HG11 1 1
2 972 1 1 23 VAL HG12 H 3.901 -20.684 23.498 1.00 . A A . 23 VAL HG12 1 1
2 973 1 1 23 VAL HG13 H 3.457 -19.529 24.755 1.00 . A A . 23 VAL HG13 1 1
2 974 1 1 23 VAL HG21 H 2.984 -16.743 22.429 1.00 . A A . 23 VAL HG21 1 1
2 975 1 1 23 VAL HG22 H 2.532 -18.019 21.298 1.00 . A A . 23 VAL HG22 1 1
2 976 1 1 23 VAL HG23 H 1.831 -17.986 22.916 1.00 . A A . 23 VAL HG23 1 1
2 977 1 1 23 VAL N N 5.406 -16.706 22.821 1.00 . A A . 23 VAL N 1 1
2 978 1 1 23 VAL O O 5.960 -19.114 25.318 1.00 . A A . 23 VAL O 1 1
2 979 1 1 24 ILE C C 9.001 -19.096 24.684 1.00 . A A . 24 ILE C 1 1
2 980 1 1 24 ILE CA C 8.092 -19.806 23.687 1.00 . A A . 24 ILE CA 1 1
2 981 1 1 24 ILE CB C 8.921 -20.220 22.458 1.00 . A A . 24 ILE CB 1 1
2 982 1 1 24 ILE CD1 C 7.558 -22.324 22.018 1.00 . A A . 24 ILE CD1 1 1
2 983 1 1 24 ILE CG1 C 8.054 -21.005 21.471 1.00 . A A . 24 ILE CG1 1 1
2 984 1 1 24 ILE CG2 C 10.125 -21.046 22.885 1.00 . A A . 24 ILE CG2 1 1
2 985 1 1 24 ILE H H 6.929 -18.588 22.404 1.00 . A A . 24 ILE H 1 1
2 986 1 1 24 ILE HA H 7.697 -20.700 24.148 1.00 . A A . 24 ILE HA 1 1
2 987 1 1 24 ILE HB H 9.282 -19.324 21.976 1.00 . A A . 24 ILE HB 1 1
2 988 1 1 24 ILE HD11 H 7.925 -22.458 23.025 1.00 . A A . 24 ILE HD11 1 1
2 989 1 1 24 ILE HD12 H 6.479 -22.330 22.024 1.00 . A A . 24 ILE HD12 1 1
2 990 1 1 24 ILE HD13 H 7.918 -23.131 21.395 1.00 . A A . 24 ILE HD13 1 1
2 991 1 1 24 ILE HG12 H 7.193 -20.411 21.207 1.00 . A A . 24 ILE HG12 1 1
2 992 1 1 24 ILE HG13 H 8.631 -21.210 20.580 1.00 . A A . 24 ILE HG13 1 1
2 993 1 1 24 ILE HG21 H 10.533 -21.560 22.027 1.00 . A A . 24 ILE HG21 1 1
2 994 1 1 24 ILE HG22 H 10.878 -20.395 23.304 1.00 . A A . 24 ILE HG22 1 1
2 995 1 1 24 ILE HG23 H 9.822 -21.769 23.627 1.00 . A A . 24 ILE HG23 1 1
2 996 1 1 24 ILE N N 6.965 -18.961 23.310 1.00 . A A . 24 ILE N 1 1
2 997 1 1 24 ILE O O 9.366 -19.659 25.717 1.00 . A A . 24 ILE O 1 1
2 998 1 1 25 TYR C C 9.566 -16.821 26.589 1.00 . A A . 25 TYR C 1 1
2 999 1 1 25 TYR CA C 10.229 -17.070 25.238 1.00 . A A . 25 TYR CA 1 1
2 1000 1 1 25 TYR CB C 10.576 -15.736 24.574 1.00 . A A . 25 TYR CB 1 1
2 1001 1 1 25 TYR CD1 C 11.939 -13.924 25.684 1.00 . A A . 25 TYR CD1 1 1
2 1002 1 1 25 TYR CD2 C 13.086 -15.831 24.829 1.00 . A A . 25 TYR CD2 1 1
2 1003 1 1 25 TYR CE1 C 13.139 -13.387 26.109 1.00 . A A . 25 TYR CE1 1 1
2 1004 1 1 25 TYR CE2 C 14.290 -15.302 25.252 1.00 . A A . 25 TYR CE2 1 1
2 1005 1 1 25 TYR CG C 11.891 -15.153 25.037 1.00 . A A . 25 TYR CG 1 1
2 1006 1 1 25 TYR CZ C 14.312 -14.080 25.891 1.00 . A A . 25 TYR CZ 1 1
2 1007 1 1 25 TYR H H 9.038 -17.463 23.533 1.00 . A A . 25 TYR H 1 1
2 1008 1 1 25 TYR HA H 11.139 -17.630 25.394 1.00 . A A . 25 TYR HA 1 1
2 1009 1 1 25 TYR HB2 H 10.635 -15.878 23.506 1.00 . A A . 25 TYR HB2 1 1
2 1010 1 1 25 TYR HB3 H 9.798 -15.019 24.794 1.00 . A A . 25 TYR HB3 1 1
2 1011 1 1 25 TYR HD1 H 11.019 -13.384 25.854 1.00 . A A . 25 TYR HD1 1 1
2 1012 1 1 25 TYR HD2 H 13.066 -16.788 24.328 1.00 . A A . 25 TYR HD2 1 1
2 1013 1 1 25 TYR HE1 H 13.156 -12.430 26.610 1.00 . A A . 25 TYR HE1 1 1
2 1014 1 1 25 TYR HE2 H 15.209 -15.844 25.081 1.00 . A A . 25 TYR HE2 1 1
2 1015 1 1 25 TYR HH H 15.839 -14.057 27.057 1.00 . A A . 25 TYR HH 1 1
2 1016 1 1 25 TYR N N 9.362 -17.857 24.370 1.00 . A A . 25 TYR N 1 1
2 1017 1 1 25 TYR O O 10.206 -16.923 27.636 1.00 . A A . 25 TYR O 1 1
2 1018 1 1 25 TYR OH O 15.509 -13.549 26.313 1.00 . A A . 25 TYR OH 1 1
2 1019 1 1 26 HIS C C 7.324 -17.515 28.580 1.00 . A A . 26 HIS C 1 1
2 1020 1 1 26 HIS CA C 7.526 -16.231 27.780 1.00 . A A . 26 HIS CA 1 1
2 1021 1 1 26 HIS CB C 6.172 -15.606 27.446 1.00 . A A . 26 HIS CB 1 1
2 1022 1 1 26 HIS CD2 C 4.023 -15.065 28.795 1.00 . A A . 26 HIS CD2 1 1
2 1023 1 1 26 HIS CE1 C 4.942 -14.800 30.768 1.00 . A A . 26 HIS CE1 1 1
2 1024 1 1 26 HIS CG C 5.355 -15.265 28.654 1.00 . A A . 26 HIS CG 1 1
2 1025 1 1 26 HIS H H 7.823 -16.428 25.693 1.00 . A A . 26 HIS H 1 1
2 1026 1 1 26 HIS HA H 8.096 -15.536 28.377 1.00 . A A . 26 HIS HA 1 1
2 1027 1 1 26 HIS HB2 H 6.331 -14.695 26.887 1.00 . A A . 26 HIS HB2 1 1
2 1028 1 1 26 HIS HB3 H 5.602 -16.298 26.843 1.00 . A A . 26 HIS HB3 1 1
2 1029 1 1 26 HIS HD1 H 6.852 -15.171 30.134 1.00 . A A . 26 HIS HD1 1 1
2 1030 1 1 26 HIS HD2 H 3.280 -15.121 28.012 1.00 . A A . 26 HIS HD2 1 1
2 1031 1 1 26 HIS HE1 H 5.074 -14.612 31.823 1.00 . A A . 26 HIS HE1 1 1
2 1032 1 1 26 HIS N N 8.278 -16.494 26.558 1.00 . A A . 26 HIS N 1 1
2 1033 1 1 26 HIS ND1 N 5.902 -15.091 29.908 1.00 . A A . 26 HIS ND1 1 1
2 1034 1 1 26 HIS NE2 N 3.793 -14.778 30.118 1.00 . A A . 26 HIS NE2 1 1
2 1035 1 1 26 HIS O O 7.370 -17.505 29.809 1.00 . A A . 26 HIS O 1 1
2 1036 1 1 27 ALA C C 8.130 -20.341 29.292 1.00 . A A . 27 ALA C 1 1
2 1037 1 1 27 ALA CA C 6.890 -19.908 28.517 1.00 . A A . 27 ALA CA 1 1
2 1038 1 1 27 ALA CB C 6.518 -20.960 27.483 1.00 . A A . 27 ALA CB 1 1
2 1039 1 1 27 ALA H H 7.073 -18.561 26.895 1.00 . A A . 27 ALA H 1 1
2 1040 1 1 27 ALA HA H 6.064 -19.808 29.206 1.00 . A A . 27 ALA HA 1 1
2 1041 1 1 27 ALA HB1 H 5.606 -20.666 26.984 1.00 . A A . 27 ALA HB1 1 1
2 1042 1 1 27 ALA HB2 H 7.313 -21.049 26.757 1.00 . A A . 27 ALA HB2 1 1
2 1043 1 1 27 ALA HB3 H 6.369 -21.910 27.973 1.00 . A A . 27 ALA HB3 1 1
2 1044 1 1 27 ALA N N 7.098 -18.617 27.873 1.00 . A A . 27 ALA N 1 1
2 1045 1 1 27 ALA O O 8.048 -20.682 30.472 1.00 . A A . 27 ALA O 1 1
2 1046 1 1 28 VAL C C 10.968 -19.697 30.294 1.00 . A A . 28 VAL C 1 1
2 1047 1 1 28 VAL CA C 10.534 -20.717 29.247 1.00 . A A . 28 VAL CA 1 1
2 1048 1 1 28 VAL CB C 11.656 -20.875 28.204 1.00 . A A . 28 VAL CB 1 1
2 1049 1 1 28 VAL CG1 C 11.876 -19.569 27.455 1.00 . A A . 28 VAL CG1 1 1
2 1050 1 1 28 VAL CG2 C 12.942 -21.340 28.870 1.00 . A A . 28 VAL CG2 1 1
2 1051 1 1 28 VAL H H 9.278 -20.045 27.682 1.00 . A A . 28 VAL H 1 1
2 1052 1 1 28 VAL HA H 10.384 -21.672 29.730 1.00 . A A . 28 VAL HA 1 1
2 1053 1 1 28 VAL HB H 11.353 -21.626 27.490 1.00 . A A . 28 VAL HB 1 1
2 1054 1 1 28 VAL HG11 H 12.522 -18.926 28.036 1.00 . A A . 28 VAL HG11 1 1
2 1055 1 1 28 VAL HG12 H 12.336 -19.774 26.500 1.00 . A A . 28 VAL HG12 1 1
2 1056 1 1 28 VAL HG13 H 10.927 -19.078 27.301 1.00 . A A . 28 VAL HG13 1 1
2 1057 1 1 28 VAL HG21 H 12.713 -21.757 29.840 1.00 . A A . 28 VAL HG21 1 1
2 1058 1 1 28 VAL HG22 H 13.413 -22.095 28.257 1.00 . A A . 28 VAL HG22 1 1
2 1059 1 1 28 VAL HG23 H 13.612 -20.502 28.987 1.00 . A A . 28 VAL HG23 1 1
2 1060 1 1 28 VAL N N 9.277 -20.326 28.621 1.00 . A A . 28 VAL N 1 1
2 1061 1 1 28 VAL O O 11.535 -20.054 31.326 1.00 . A A . 28 VAL O 1 1
2 1062 1 1 29 ASP C C 10.361 -17.531 32.284 1.00 . A A . 29 ASP C 1 1
2 1063 1 1 29 ASP CA C 11.057 -17.352 30.938 1.00 . A A . 29 ASP CA 1 1
2 1064 1 1 29 ASP CB C 10.691 -15.994 30.337 1.00 . A A . 29 ASP CB 1 1
2 1065 1 1 29 ASP CG C 11.044 -14.840 31.256 1.00 . A A . 29 ASP CG 1 1
2 1066 1 1 29 ASP H H 10.242 -18.204 29.180 1.00 . A A . 29 ASP H 1 1
2 1067 1 1 29 ASP HA H 12.125 -17.391 31.092 1.00 . A A . 29 ASP HA 1 1
2 1068 1 1 29 ASP HB2 H 11.224 -15.864 29.407 1.00 . A A . 29 ASP HB2 1 1
2 1069 1 1 29 ASP HB3 H 9.628 -15.966 30.146 1.00 . A A . 29 ASP HB3 1 1
2 1070 1 1 29 ASP N N 10.696 -18.426 30.020 1.00 . A A . 29 ASP N 1 1
2 1071 1 1 29 ASP O O 11.000 -17.490 33.335 1.00 . A A . 29 ASP O 1 1
2 1072 1 1 29 ASP OD1 O 12.184 -14.337 31.166 1.00 . A A . 29 ASP OD1 1 1
2 1073 1 1 29 ASP OD2 O 10.180 -14.440 32.064 1.00 . A A . 29 ASP OD2 1 1
2 1074 1 1 30 SER C C 8.592 -19.241 34.125 1.00 . A A . 30 SER C 1 1
2 1075 1 1 30 SER CA C 8.263 -17.908 33.459 1.00 . A A . 30 SER CA 1 1
2 1076 1 1 30 SER CB C 6.767 -17.839 33.142 1.00 . A A . 30 SER CB 1 1
2 1077 1 1 30 SER H H 8.594 -17.750 31.374 1.00 . A A . 30 SER H 1 1
2 1078 1 1 30 SER HA H 8.515 -17.107 34.138 1.00 . A A . 30 SER HA 1 1
2 1079 1 1 30 SER HB2 H 6.205 -17.864 34.063 1.00 . A A . 30 SER HB2 1 1
2 1080 1 1 30 SER HB3 H 6.556 -16.920 32.615 1.00 . A A . 30 SER HB3 1 1
2 1081 1 1 30 SER HG H 6.031 -19.638 32.892 1.00 . A A . 30 SER HG 1 1
2 1082 1 1 30 SER N N 9.047 -17.728 32.243 1.00 . A A . 30 SER N 1 1
2 1083 1 1 30 SER O O 8.848 -19.301 35.328 1.00 . A A . 30 SER O 1 1
2 1084 1 1 30 SER OG O 6.367 -18.932 32.334 1.00 . A A . 30 SER OG 1 1
2 1085 1 1 31 THR C C 10.207 -21.660 34.595 1.00 . A A . 31 THR C 1 1
2 1086 1 1 31 THR CA C 8.880 -21.641 33.845 1.00 . A A . 31 THR CA 1 1
2 1087 1 1 31 THR CB C 8.930 -22.680 32.709 1.00 . A A . 31 THR CB 1 1
2 1088 1 1 31 THR CG2 C 9.272 -24.060 33.253 1.00 . A A . 31 THR CG2 1 1
2 1089 1 1 31 THR H H 8.372 -20.197 32.384 1.00 . A A . 31 THR H 1 1
2 1090 1 1 31 THR HA H 8.089 -21.921 34.526 1.00 . A A . 31 THR HA 1 1
2 1091 1 1 31 THR HB H 9.697 -22.386 32.007 1.00 . A A . 31 THR HB 1 1
2 1092 1 1 31 THR HG1 H 7.735 -23.313 31.274 1.00 . A A . 31 THR HG1 1 1
2 1093 1 1 31 THR HG21 H 10.345 -24.181 33.277 1.00 . A A . 31 THR HG21 1 1
2 1094 1 1 31 THR HG22 H 8.838 -24.815 32.615 1.00 . A A . 31 THR HG22 1 1
2 1095 1 1 31 THR HG23 H 8.876 -24.161 34.252 1.00 . A A . 31 THR HG23 1 1
2 1096 1 1 31 THR N N 8.584 -20.309 33.334 1.00 . A A . 31 THR N 1 1
2 1097 1 1 31 THR O O 10.343 -22.331 35.617 1.00 . A A . 31 THR O 1 1
2 1098 1 1 31 THR OG1 O 7.670 -22.728 32.032 1.00 . A A . 31 THR OG1 1 1
2 1099 1 1 32 MET C C 12.439 -20.072 36.016 1.00 . A A . 32 MET C 1 1
2 1100 1 1 32 MET CA C 12.499 -20.848 34.704 1.00 . A A . 32 MET CA 1 1
2 1101 1 1 32 MET CB C 13.502 -20.191 33.755 1.00 . A A . 32 MET CB 1 1
2 1102 1 1 32 MET CE C 16.665 -18.311 34.447 1.00 . A A . 32 MET CE 1 1
2 1103 1 1 32 MET CG C 14.953 -20.465 34.119 1.00 . A A . 32 MET CG 1 1
2 1104 1 1 32 MET H H 11.013 -20.404 33.263 1.00 . A A . 32 MET H 1 1
2 1105 1 1 32 MET HA H 12.821 -21.858 34.911 1.00 . A A . 32 MET HA 1 1
2 1106 1 1 32 MET HB2 H 13.329 -20.561 32.755 1.00 . A A . 32 MET HB2 1 1
2 1107 1 1 32 MET HB3 H 13.346 -19.123 33.767 1.00 . A A . 32 MET HB3 1 1
2 1108 1 1 32 MET HE1 H 15.843 -17.682 34.754 1.00 . A A . 32 MET HE1 1 1
2 1109 1 1 32 MET HE2 H 17.028 -18.869 35.297 1.00 . A A . 32 MET HE2 1 1
2 1110 1 1 32 MET HE3 H 17.461 -17.695 34.053 1.00 . A A . 32 MET HE3 1 1
2 1111 1 1 32 MET HG2 H 15.090 -20.262 35.171 1.00 . A A . 32 MET HG2 1 1
2 1112 1 1 32 MET HG3 H 15.168 -21.505 33.924 1.00 . A A . 32 MET HG3 1 1
2 1113 1 1 32 MET N N 11.182 -20.918 34.081 1.00 . A A . 32 MET N 1 1
2 1114 1 1 32 MET O O 13.087 -20.440 36.996 1.00 . A A . 32 MET O 1 1
2 1115 1 1 32 MET SD S 16.108 -19.448 33.180 1.00 . A A . 32 MET SD 1 1
2 1116 1 1 33 SER C C 11.019 -18.992 38.400 1.00 . A A . 33 SER C 1 1
2 1117 1 1 33 SER CA C 11.517 -18.166 37.217 1.00 . A A . 33 SER CA 1 1
2 1118 1 1 33 SER CB C 10.553 -17.009 36.947 1.00 . A A . 33 SER CB 1 1
2 1119 1 1 33 SER H H 11.166 -18.755 35.214 1.00 . A A . 33 SER H 1 1
2 1120 1 1 33 SER HA H 12.490 -17.764 37.458 1.00 . A A . 33 SER HA 1 1
2 1121 1 1 33 SER HB2 H 9.817 -17.320 36.220 1.00 . A A . 33 SER HB2 1 1
2 1122 1 1 33 SER HB3 H 10.057 -16.735 37.867 1.00 . A A . 33 SER HB3 1 1
2 1123 1 1 33 SER HG H 11.117 -15.136 37.040 1.00 . A A . 33 SER HG 1 1
2 1124 1 1 33 SER N N 11.658 -18.997 36.027 1.00 . A A . 33 SER N 1 1
2 1125 1 1 33 SER O O 10.459 -20.076 38.241 1.00 . A A . 33 SER O 1 1
2 1126 1 1 33 SER OG O 11.242 -15.878 36.444 1.00 . A A . 33 SER OG 1 1
2 1127 1 1 34 PRO C C 9.294 -19.158 41.013 1.00 . A A . 34 PRO C 1 1
2 1128 1 1 34 PRO CA C 10.810 -19.138 40.850 1.00 . A A . 34 PRO CA 1 1
2 1129 1 1 34 PRO CB C 11.454 -18.291 41.951 1.00 . A A . 34 PRO CB 1 1
2 1130 1 1 34 PRO CD C 11.891 -17.179 39.881 1.00 . A A . 34 PRO CD 1 1
2 1131 1 1 34 PRO CG C 11.623 -16.942 41.341 1.00 . A A . 34 PRO CG 1 1
2 1132 1 1 34 PRO HA H 11.190 -20.148 40.902 1.00 . A A . 34 PRO HA 1 1
2 1133 1 1 34 PRO HB2 H 10.801 -18.258 42.812 1.00 . A A . 34 PRO HB2 1 1
2 1134 1 1 34 PRO HB3 H 12.405 -18.720 42.230 1.00 . A A . 34 PRO HB3 1 1
2 1135 1 1 34 PRO HD2 H 11.455 -16.391 39.284 1.00 . A A . 34 PRO HD2 1 1
2 1136 1 1 34 PRO HD3 H 12.954 -17.248 39.698 1.00 . A A . 34 PRO HD3 1 1
2 1137 1 1 34 PRO HG2 H 10.719 -16.366 41.468 1.00 . A A . 34 PRO HG2 1 1
2 1138 1 1 34 PRO HG3 H 12.460 -16.435 41.798 1.00 . A A . 34 PRO HG3 1 1
2 1139 1 1 34 PRO N N 11.229 -18.467 39.616 1.00 . A A . 34 PRO N 1 1
2 1140 1 1 34 PRO O O 8.726 -20.126 41.520 1.00 . A A . 34 PRO O 1 1
2 1141 1 1 35 LYS C C 6.512 -18.860 39.632 1.00 . A A . 35 LYS C 1 1
2 1142 1 1 35 LYS CA C 7.191 -17.978 40.674 1.00 . A A . 35 LYS CA 1 1
2 1143 1 1 35 LYS CB C 6.752 -16.524 40.491 1.00 . A A . 35 LYS CB 1 1
2 1144 1 1 35 LYS CD C 6.492 -15.844 42.896 1.00 . A A . 35 LYS CD 1 1
2 1145 1 1 35 LYS CE C 5.152 -15.125 42.915 1.00 . A A . 35 LYS CE 1 1
2 1146 1 1 35 LYS CG C 7.237 -15.599 41.594 1.00 . A A . 35 LYS CG 1 1
2 1147 1 1 35 LYS H H 9.151 -17.344 40.184 1.00 . A A . 35 LYS H 1 1
2 1148 1 1 35 LYS HA H 6.898 -18.313 41.658 1.00 . A A . 35 LYS HA 1 1
2 1149 1 1 35 LYS HB2 H 7.137 -16.160 39.550 1.00 . A A . 35 LYS HB2 1 1
2 1150 1 1 35 LYS HB3 H 5.673 -16.486 40.468 1.00 . A A . 35 LYS HB3 1 1
2 1151 1 1 35 LYS HD2 H 6.320 -16.904 43.008 1.00 . A A . 35 LYS HD2 1 1
2 1152 1 1 35 LYS HD3 H 7.095 -15.486 43.718 1.00 . A A . 35 LYS HD3 1 1
2 1153 1 1 35 LYS HE2 H 5.272 -14.155 42.457 1.00 . A A . 35 LYS HE2 1 1
2 1154 1 1 35 LYS HE3 H 4.439 -15.705 42.348 1.00 . A A . 35 LYS HE3 1 1
2 1155 1 1 35 LYS HG2 H 8.291 -15.769 41.757 1.00 . A A . 35 LYS HG2 1 1
2 1156 1 1 35 LYS HG3 H 7.080 -14.574 41.287 1.00 . A A . 35 LYS HG3 1 1
2 1157 1 1 35 LYS HZ1 H 3.755 -14.398 44.287 1.00 . A A . 35 LYS HZ1 1 1
2 1158 1 1 35 LYS HZ2 H 5.339 -14.439 44.879 1.00 . A A . 35 LYS HZ2 1 1
2 1159 1 1 35 LYS HZ3 H 4.453 -15.872 44.736 1.00 . A A . 35 LYS HZ3 1 1
2 1160 1 1 35 LYS N N 8.642 -18.084 40.579 1.00 . A A . 35 LYS N 1 1
2 1161 1 1 35 LYS NZ N 4.639 -14.946 44.301 1.00 . A A . 35 LYS NZ 1 1
2 1162 1 1 35 LYS O O 6.744 -18.711 38.433 1.00 . A A . 35 LYS O 1 1
2 1163 1 1 36 ASN C C 4.129 -19.905 38.188 1.00 . A A . 36 ASN C 1 1
2 1164 1 1 36 ASN CA C 4.957 -20.684 39.205 1.00 . A A . 36 ASN CA 1 1
2 1165 1 1 36 ASN CB C 4.050 -21.617 40.009 1.00 . A A . 36 ASN CB 1 1
2 1166 1 1 36 ASN CG C 4.830 -22.695 40.737 1.00 . A A . 36 ASN CG 1 1
2 1167 1 1 36 ASN H H 5.528 -19.849 41.064 1.00 . A A . 36 ASN H 1 1
2 1168 1 1 36 ASN HA H 5.690 -21.276 38.677 1.00 . A A . 36 ASN HA 1 1
2 1169 1 1 36 ASN HB2 H 3.506 -21.038 40.741 1.00 . A A . 36 ASN HB2 1 1
2 1170 1 1 36 ASN HB3 H 3.350 -22.094 39.341 1.00 . A A . 36 ASN HB3 1 1
2 1171 1 1 36 ASN HD21 H 3.379 -22.869 42.086 1.00 . A A . 36 ASN HD21 1 1
2 1172 1 1 36 ASN HD22 H 4.742 -23.907 42.311 1.00 . A A . 36 ASN HD22 1 1
2 1173 1 1 36 ASN N N 5.671 -19.779 40.098 1.00 . A A . 36 ASN N 1 1
2 1174 1 1 36 ASN ND2 N 4.259 -23.209 41.821 1.00 . A A . 36 ASN ND2 1 1
2 1175 1 1 36 ASN O O 4.061 -18.676 38.238 1.00 . A A . 36 ASN O 1 1
2 1176 1 1 36 ASN OD1 O 5.933 -23.062 40.330 1.00 . A A . 36 ASN OD1 1 1
2 1177 1 1 37 ARG C C 1.332 -19.567 36.807 1.00 . A A . 37 ARG C 1 1
2 1178 1 1 37 ARG CA C 2.678 -20.004 36.237 1.00 . A A . 37 ARG CA 1 1
2 1179 1 1 37 ARG CB C 2.460 -20.971 35.072 1.00 . A A . 37 ARG CB 1 1
2 1180 1 1 37 ARG CD C 1.923 -23.342 34.436 1.00 . A A . 37 ARG CD 1 1
2 1181 1 1 37 ARG CG C 1.721 -22.240 35.464 1.00 . A A . 37 ARG CG 1 1
2 1182 1 1 37 ARG CZ C 3.677 -24.913 33.731 1.00 . A A . 37 ARG CZ 1 1
2 1183 1 1 37 ARG H H 3.594 -21.603 37.277 1.00 . A A . 37 ARG H 1 1
2 1184 1 1 37 ARG HA H 3.202 -19.132 35.875 1.00 . A A . 37 ARG HA 1 1
2 1185 1 1 37 ARG HB2 H 1.888 -20.470 34.305 1.00 . A A . 37 ARG HB2 1 1
2 1186 1 1 37 ARG HB3 H 3.422 -21.251 34.668 1.00 . A A . 37 ARG HB3 1 1
2 1187 1 1 37 ARG HD2 H 1.173 -24.103 34.593 1.00 . A A . 37 ARG HD2 1 1
2 1188 1 1 37 ARG HD3 H 1.807 -22.921 33.449 1.00 . A A . 37 ARG HD3 1 1
2 1189 1 1 37 ARG HE H 3.839 -23.630 35.249 1.00 . A A . 37 ARG HE 1 1
2 1190 1 1 37 ARG HG2 H 2.092 -22.581 36.419 1.00 . A A . 37 ARG HG2 1 1
2 1191 1 1 37 ARG HG3 H 0.667 -22.021 35.543 1.00 . A A . 37 ARG HG3 1 1
2 1192 1 1 37 ARG HH11 H 1.979 -24.990 32.640 1.00 . A A . 37 ARG HH11 1 1
2 1193 1 1 37 ARG HH12 H 3.224 -26.092 32.153 1.00 . A A . 37 ARG HH12 1 1
2 1194 1 1 37 ARG HH21 H 5.487 -25.076 34.618 1.00 . A A . 37 ARG HH21 1 1
2 1195 1 1 37 ARG HH22 H 5.218 -26.141 33.279 1.00 . A A . 37 ARG HH22 1 1
2 1196 1 1 37 ARG N N 3.501 -20.627 37.266 1.00 . A A . 37 ARG N 1 1
2 1197 1 1 37 ARG NE N 3.245 -23.953 34.541 1.00 . A A . 37 ARG NE 1 1
2 1198 1 1 37 ARG NH1 N 2.896 -25.370 32.762 1.00 . A A . 37 ARG NH1 1 1
2 1199 1 1 37 ARG NH2 N 4.894 -25.418 33.889 1.00 . A A . 37 ARG NH2 1 1
2 1200 1 1 37 ARG O O 0.665 -20.331 37.507 1.00 . A A . 37 ARG O 1 1
2 1201 1 1 38 LEU C C -1.455 -18.087 36.002 1.00 . A A . 38 LEU C 1 1
2 1202 1 1 38 LEU CA C -0.328 -17.796 36.988 1.00 . A A . 38 LEU CA 1 1
2 1203 1 1 38 LEU CB C -0.210 -16.287 37.214 1.00 . A A . 38 LEU CB 1 1
2 1204 1 1 38 LEU CD1 C -1.680 -16.159 39.241 1.00 . A A . 38 LEU CD1 1 1
2 1205 1 1 38 LEU CD2 C -1.223 -14.099 37.898 1.00 . A A . 38 LEU CD2 1 1
2 1206 1 1 38 LEU CG C -1.424 -15.606 37.847 1.00 . A A . 38 LEU CG 1 1
2 1207 1 1 38 LEU H H 1.512 -17.773 35.944 1.00 . A A . 38 LEU H 1 1
2 1208 1 1 38 LEU HA H -0.555 -18.276 37.928 1.00 . A A . 38 LEU HA 1 1
2 1209 1 1 38 LEU HB2 H 0.639 -16.115 37.858 1.00 . A A . 38 LEU HB2 1 1
2 1210 1 1 38 LEU HB3 H -0.031 -15.823 36.255 1.00 . A A . 38 LEU HB3 1 1
2 1211 1 1 38 LEU HD11 H -2.479 -15.603 39.707 1.00 . A A . 38 LEU HD11 1 1
2 1212 1 1 38 LEU HD12 H -0.782 -16.067 39.835 1.00 . A A . 38 LEU HD12 1 1
2 1213 1 1 38 LEU HD13 H -1.958 -17.200 39.169 1.00 . A A . 38 LEU HD13 1 1
2 1214 1 1 38 LEU HD21 H -0.233 -13.880 38.268 1.00 . A A . 38 LEU HD21 1 1
2 1215 1 1 38 LEU HD22 H -1.959 -13.660 38.557 1.00 . A A . 38 LEU HD22 1 1
2 1216 1 1 38 LEU HD23 H -1.337 -13.687 36.906 1.00 . A A . 38 LEU HD23 1 1
2 1217 1 1 38 LEU HG H -2.298 -15.808 37.243 1.00 . A A . 38 LEU HG 1 1
2 1218 1 1 38 LEU N N 0.938 -18.335 36.505 1.00 . A A . 38 LEU N 1 1
2 1219 1 1 38 LEU O O -2.345 -18.889 36.283 1.00 . A A . 38 LEU O 1 1
2 1220 1 1 39 GLU C C -2.605 -19.102 33.500 1.00 . A A . 39 GLU C 1 1
2 1221 1 1 39 GLU CA C -2.425 -17.621 33.820 1.00 . A A . 39 GLU CA 1 1
2 1222 1 1 39 GLU CB C -2.048 -16.856 32.549 1.00 . A A . 39 GLU CB 1 1
2 1223 1 1 39 GLU CD C -0.160 -16.321 30.958 1.00 . A A . 39 GLU CD 1 1
2 1224 1 1 39 GLU CG C -0.759 -17.341 31.907 1.00 . A A . 39 GLU CG 1 1
2 1225 1 1 39 GLU H H -0.673 -16.804 34.682 1.00 . A A . 39 GLU H 1 1
2 1226 1 1 39 GLU HA H -3.357 -17.231 34.199 1.00 . A A . 39 GLU HA 1 1
2 1227 1 1 39 GLU HB2 H -2.846 -16.961 31.829 1.00 . A A . 39 GLU HB2 1 1
2 1228 1 1 39 GLU HB3 H -1.932 -15.811 32.794 1.00 . A A . 39 GLU HB3 1 1
2 1229 1 1 39 GLU HG2 H -0.040 -17.550 32.686 1.00 . A A . 39 GLU HG2 1 1
2 1230 1 1 39 GLU HG3 H -0.964 -18.247 31.356 1.00 . A A . 39 GLU HG3 1 1
2 1231 1 1 39 GLU N N -1.408 -17.431 34.847 1.00 . A A . 39 GLU N 1 1
2 1232 1 1 39 GLU O O -3.638 -19.694 33.813 1.00 . A A . 39 GLU O 1 1
2 1233 1 1 39 GLU OE1 O -0.389 -16.443 29.736 1.00 . A A . 39 GLU OE1 1 1
2 1234 1 1 39 GLU OE2 O 0.536 -15.402 31.436 1.00 . A A . 39 GLU OE2 1 1
3 1235 1 1 1 MET C C 3.314 -2.611 -2.608 1.00 . A A . 1 MET C 1 1
3 1236 1 1 1 MET CA C 3.856 -1.305 -3.181 1.00 . A A . 1 MET CA 1 1
3 1237 1 1 1 MET CB C 5.304 -1.099 -2.730 1.00 . A A . 1 MET CB 1 1
3 1238 1 1 1 MET CE C 7.621 1.051 -1.527 1.00 . A A . 1 MET CE 1 1
3 1239 1 1 1 MET CG C 5.431 -0.630 -1.290 1.00 . A A . 1 MET CG 1 1
3 1240 1 1 1 MET H1 H 2.929 0.018 -1.813 1.00 . A A . 1 MET H1 1 1
3 1241 1 1 1 MET HA H 3.828 -1.359 -4.259 1.00 . A A . 1 MET HA 1 1
3 1242 1 1 1 MET HB2 H 5.836 -2.032 -2.831 1.00 . A A . 1 MET HB2 1 1
3 1243 1 1 1 MET HB3 H 5.765 -0.359 -3.368 1.00 . A A . 1 MET HB3 1 1
3 1244 1 1 1 MET HE1 H 8.695 1.088 -1.628 1.00 . A A . 1 MET HE1 1 1
3 1245 1 1 1 MET HE2 H 7.165 1.119 -2.503 1.00 . A A . 1 MET HE2 1 1
3 1246 1 1 1 MET HE3 H 7.288 1.877 -0.914 1.00 . A A . 1 MET HE3 1 1
3 1247 1 1 1 MET HG2 H 4.962 0.338 -1.197 1.00 . A A . 1 MET HG2 1 1
3 1248 1 1 1 MET HG3 H 4.923 -1.337 -0.650 1.00 . A A . 1 MET HG3 1 1
3 1249 1 1 1 MET N N 3.032 -0.175 -2.769 1.00 . A A . 1 MET N 1 1
3 1250 1 1 1 MET O O 3.340 -3.648 -3.271 1.00 . A A . 1 MET O 1 1
3 1251 1 1 1 MET SD S 7.147 -0.493 -0.753 1.00 . A A . 1 MET SD 1 1
3 1252 1 1 2 ILE C C 1.042 -4.246 -1.444 1.00 . A A . 2 ILE C 1 1
3 1253 1 1 2 ILE CA C 2.277 -3.731 -0.713 1.00 . A A . 2 ILE CA 1 1
3 1254 1 1 2 ILE CB C 1.907 -3.433 0.752 1.00 . A A . 2 ILE CB 1 1
3 1255 1 1 2 ILE CD1 C 2.358 -5.825 1.496 1.00 . A A . 2 ILE CD1 1 1
3 1256 1 1 2 ILE CG1 C 1.358 -4.692 1.427 1.00 . A A . 2 ILE CG1 1 1
3 1257 1 1 2 ILE CG2 C 0.891 -2.303 0.822 1.00 . A A . 2 ILE CG2 1 1
3 1258 1 1 2 ILE H H 2.833 -1.697 -0.896 1.00 . A A . 2 ILE H 1 1
3 1259 1 1 2 ILE HA H 3.035 -4.501 -0.723 1.00 . A A . 2 ILE HA 1 1
3 1260 1 1 2 ILE HB H 2.799 -3.116 1.268 1.00 . A A . 2 ILE HB 1 1
3 1261 1 1 2 ILE HD11 H 1.942 -6.702 1.021 1.00 . A A . 2 ILE HD11 1 1
3 1262 1 1 2 ILE HD12 H 3.266 -5.537 0.988 1.00 . A A . 2 ILE HD12 1 1
3 1263 1 1 2 ILE HD13 H 2.579 -6.048 2.530 1.00 . A A . 2 ILE HD13 1 1
3 1264 1 1 2 ILE HG12 H 1.061 -4.452 2.436 1.00 . A A . 2 ILE HG12 1 1
3 1265 1 1 2 ILE HG13 H 0.497 -5.041 0.876 1.00 . A A . 2 ILE HG13 1 1
3 1266 1 1 2 ILE HG21 H 0.874 -1.896 1.823 1.00 . A A . 2 ILE HG21 1 1
3 1267 1 1 2 ILE HG22 H 1.168 -1.527 0.124 1.00 . A A . 2 ILE HG22 1 1
3 1268 1 1 2 ILE HG23 H -0.088 -2.682 0.571 1.00 . A A . 2 ILE HG23 1 1
3 1269 1 1 2 ILE N N 2.825 -2.552 -1.374 1.00 . A A . 2 ILE N 1 1
3 1270 1 1 2 ILE O O 0.106 -3.491 -1.711 1.00 . A A . 2 ILE O 1 1
3 1271 1 1 3 SER C C -0.760 -7.193 -1.587 1.00 . A A . 3 SER C 1 1
3 1272 1 1 3 SER CA C -0.075 -6.152 -2.466 1.00 . A A . 3 SER CA 1 1
3 1273 1 1 3 SER CB C 0.406 -6.801 -3.765 1.00 . A A . 3 SER CB 1 1
3 1274 1 1 3 SER H H 1.821 -6.085 -1.524 1.00 . A A . 3 SER H 1 1
3 1275 1 1 3 SER HA H -0.785 -5.374 -2.704 1.00 . A A . 3 SER HA 1 1
3 1276 1 1 3 SER HB2 H 1.254 -6.254 -4.146 1.00 . A A . 3 SER HB2 1 1
3 1277 1 1 3 SER HB3 H 0.696 -7.823 -3.568 1.00 . A A . 3 SER HB3 1 1
3 1278 1 1 3 SER HG H -0.933 -5.901 -4.877 1.00 . A A . 3 SER HG 1 1
3 1279 1 1 3 SER N N 1.045 -5.536 -1.764 1.00 . A A . 3 SER N 1 1
3 1280 1 1 3 SER O O -0.328 -7.455 -0.464 1.00 . A A . 3 SER O 1 1
3 1281 1 1 3 SER OG O -0.618 -6.798 -4.746 1.00 . A A . 3 SER OG 1 1
3 1282 1 1 4 ASP C C -1.709 -10.024 -1.102 1.00 . A A . 4 ASP C 1 1
3 1283 1 1 4 ASP CA C -2.577 -8.798 -1.370 1.00 . A A . 4 ASP CA 1 1
3 1284 1 1 4 ASP CB C -3.829 -9.205 -2.147 1.00 . A A . 4 ASP CB 1 1
3 1285 1 1 4 ASP CG C -4.884 -9.835 -1.258 1.00 . A A . 4 ASP CG 1 1
3 1286 1 1 4 ASP H H -2.126 -7.533 -3.006 1.00 . A A . 4 ASP H 1 1
3 1287 1 1 4 ASP HA H -2.874 -8.370 -0.424 1.00 . A A . 4 ASP HA 1 1
3 1288 1 1 4 ASP HB2 H -4.256 -8.329 -2.614 1.00 . A A . 4 ASP HB2 1 1
3 1289 1 1 4 ASP HB3 H -3.555 -9.918 -2.911 1.00 . A A . 4 ASP HB3 1 1
3 1290 1 1 4 ASP N N -1.831 -7.784 -2.106 1.00 . A A . 4 ASP N 1 1
3 1291 1 1 4 ASP O O -1.700 -10.559 0.006 1.00 . A A . 4 ASP O 1 1
3 1292 1 1 4 ASP OD1 O -5.572 -10.767 -1.724 1.00 . A A . 4 ASP OD1 1 1
3 1293 1 1 4 ASP OD2 O -5.021 -9.395 -0.097 1.00 . A A . 4 ASP OD2 1 1
3 1294 1 1 5 GLU C C 1.013 -11.360 -1.001 1.00 . A A . 5 GLU C 1 1
3 1295 1 1 5 GLU CA C -0.112 -11.626 -1.998 1.00 . A A . 5 GLU CA 1 1
3 1296 1 1 5 GLU CB C 0.478 -12.000 -3.360 1.00 . A A . 5 GLU CB 1 1
3 1297 1 1 5 GLU CD C 1.201 -10.950 -5.540 1.00 . A A . 5 GLU CD 1 1
3 1298 1 1 5 GLU CG C 1.237 -10.865 -4.027 1.00 . A A . 5 GLU CG 1 1
3 1299 1 1 5 GLU H H -1.031 -9.993 -2.983 1.00 . A A . 5 GLU H 1 1
3 1300 1 1 5 GLU HA H -0.709 -12.449 -1.637 1.00 . A A . 5 GLU HA 1 1
3 1301 1 1 5 GLU HB2 H 1.154 -12.832 -3.230 1.00 . A A . 5 GLU HB2 1 1
3 1302 1 1 5 GLU HB3 H -0.326 -12.301 -4.015 1.00 . A A . 5 GLU HB3 1 1
3 1303 1 1 5 GLU HG2 H 0.796 -9.927 -3.724 1.00 . A A . 5 GLU HG2 1 1
3 1304 1 1 5 GLU HG3 H 2.267 -10.899 -3.703 1.00 . A A . 5 GLU HG3 1 1
3 1305 1 1 5 GLU N N -0.981 -10.462 -2.124 1.00 . A A . 5 GLU N 1 1
3 1306 1 1 5 GLU O O 1.344 -12.216 -0.182 1.00 . A A . 5 GLU O 1 1
3 1307 1 1 5 GLU OE1 O 1.599 -12.000 -6.086 1.00 . A A . 5 GLU OE1 1 1
3 1308 1 1 5 GLU OE2 O 0.775 -9.965 -6.179 1.00 . A A . 5 GLU OE2 1 1
3 1309 1 1 6 GLN C C 2.182 -9.642 1.249 1.00 . A A . 6 GLN C 1 1
3 1310 1 1 6 GLN CA C 2.682 -9.789 -0.184 1.00 . A A . 6 GLN CA 1 1
3 1311 1 1 6 GLN CB C 3.322 -8.481 -0.651 1.00 . A A . 6 GLN CB 1 1
3 1312 1 1 6 GLN CD C 5.649 -8.835 0.267 1.00 . A A . 6 GLN CD 1 1
3 1313 1 1 6 GLN CG C 4.407 -7.967 0.283 1.00 . A A . 6 GLN CG 1 1
3 1314 1 1 6 GLN H H 1.286 -9.528 -1.753 1.00 . A A . 6 GLN H 1 1
3 1315 1 1 6 GLN HA H 3.424 -10.573 -0.215 1.00 . A A . 6 GLN HA 1 1
3 1316 1 1 6 GLN HB2 H 3.760 -8.635 -1.626 1.00 . A A . 6 GLN HB2 1 1
3 1317 1 1 6 GLN HB3 H 2.555 -7.725 -0.726 1.00 . A A . 6 GLN HB3 1 1
3 1318 1 1 6 GLN HE21 H 6.662 -7.446 1.267 1.00 . A A . 6 GLN HE21 1 1
3 1319 1 1 6 GLN HE22 H 7.545 -8.875 0.864 1.00 . A A . 6 GLN HE22 1 1
3 1320 1 1 6 GLN HG2 H 4.681 -6.967 -0.020 1.00 . A A . 6 GLN HG2 1 1
3 1321 1 1 6 GLN HG3 H 4.015 -7.942 1.289 1.00 . A A . 6 GLN HG3 1 1
3 1322 1 1 6 GLN N N 1.595 -10.168 -1.079 1.00 . A A . 6 GLN N 1 1
3 1323 1 1 6 GLN NE2 N 6.728 -8.335 0.858 1.00 . A A . 6 GLN NE2 1 1
3 1324 1 1 6 GLN O O 2.809 -10.131 2.190 1.00 . A A . 6 GLN O 1 1
3 1325 1 1 6 GLN OE1 O 5.640 -9.943 -0.270 1.00 . A A . 6 GLN OE1 1 1
3 1326 1 1 7 LEU C C 0.084 -10.080 3.375 1.00 . A A . 7 LEU C 1 1
3 1327 1 1 7 LEU CA C 0.465 -8.752 2.728 1.00 . A A . 7 LEU CA 1 1
3 1328 1 1 7 LEU CB C -0.766 -7.851 2.622 1.00 . A A . 7 LEU CB 1 1
3 1329 1 1 7 LEU CD1 C -1.464 -7.962 5.027 1.00 . A A . 7 LEU CD1 1 1
3 1330 1 1 7 LEU CD2 C 0.042 -6.123 4.249 1.00 . A A . 7 LEU CD2 1 1
3 1331 1 1 7 LEU CG C -1.113 -7.039 3.871 1.00 . A A . 7 LEU CG 1 1
3 1332 1 1 7 LEU H H 0.597 -8.599 0.621 1.00 . A A . 7 LEU H 1 1
3 1333 1 1 7 LEU HA H 1.206 -8.265 3.344 1.00 . A A . 7 LEU HA 1 1
3 1334 1 1 7 LEU HB2 H -0.600 -7.157 1.813 1.00 . A A . 7 LEU HB2 1 1
3 1335 1 1 7 LEU HB3 H -1.615 -8.478 2.388 1.00 . A A . 7 LEU HB3 1 1
3 1336 1 1 7 LEU HD11 H -1.759 -8.926 4.642 1.00 . A A . 7 LEU HD11 1 1
3 1337 1 1 7 LEU HD12 H -2.279 -7.536 5.593 1.00 . A A . 7 LEU HD12 1 1
3 1338 1 1 7 LEU HD13 H -0.603 -8.078 5.669 1.00 . A A . 7 LEU HD13 1 1
3 1339 1 1 7 LEU HD21 H -0.271 -5.093 4.158 1.00 . A A . 7 LEU HD21 1 1
3 1340 1 1 7 LEU HD22 H 0.877 -6.305 3.587 1.00 . A A . 7 LEU HD22 1 1
3 1341 1 1 7 LEU HD23 H 0.340 -6.321 5.268 1.00 . A A . 7 LEU HD23 1 1
3 1342 1 1 7 LEU HG H -1.976 -6.422 3.663 1.00 . A A . 7 LEU HG 1 1
3 1343 1 1 7 LEU N N 1.050 -8.965 1.408 1.00 . A A . 7 LEU N 1 1
3 1344 1 1 7 LEU O O 0.285 -10.278 4.572 1.00 . A A . 7 LEU O 1 1
3 1345 1 1 8 ASN C C 0.342 -13.135 3.453 1.00 . A A . 8 ASN C 1 1
3 1346 1 1 8 ASN CA C -0.873 -12.297 3.067 1.00 . A A . 8 ASN CA 1 1
3 1347 1 1 8 ASN CB C -1.698 -13.030 2.008 1.00 . A A . 8 ASN CB 1 1
3 1348 1 1 8 ASN CG C -2.446 -14.219 2.579 1.00 . A A . 8 ASN CG 1 1
3 1349 1 1 8 ASN H H -0.600 -10.770 1.627 1.00 . A A . 8 ASN H 1 1
3 1350 1 1 8 ASN HA H -1.483 -12.145 3.944 1.00 . A A . 8 ASN HA 1 1
3 1351 1 1 8 ASN HB2 H -2.418 -12.346 1.584 1.00 . A A . 8 ASN HB2 1 1
3 1352 1 1 8 ASN HB3 H -1.040 -13.383 1.228 1.00 . A A . 8 ASN HB3 1 1
3 1353 1 1 8 ASN HD21 H -4.186 -13.319 2.238 1.00 . A A . 8 ASN HD21 1 1
3 1354 1 1 8 ASN HD22 H -4.280 -14.887 2.956 1.00 . A A . 8 ASN HD22 1 1
3 1355 1 1 8 ASN N N -0.465 -10.987 2.573 1.00 . A A . 8 ASN N 1 1
3 1356 1 1 8 ASN ND2 N -3.771 -14.133 2.592 1.00 . A A . 8 ASN ND2 1 1
3 1357 1 1 8 ASN O O 0.355 -13.785 4.498 1.00 . A A . 8 ASN O 1 1
3 1358 1 1 8 ASN OD1 O -1.840 -15.203 3.003 1.00 . A A . 8 ASN OD1 1 1
3 1359 1 1 9 SER C C 3.244 -13.429 4.150 1.00 . A A . 9 SER C 1 1
3 1360 1 1 9 SER CA C 2.582 -13.875 2.850 1.00 . A A . 9 SER CA 1 1
3 1361 1 1 9 SER CB C 3.558 -13.711 1.684 1.00 . A A . 9 SER CB 1 1
3 1362 1 1 9 SER H H 1.293 -12.577 1.784 1.00 . A A . 9 SER H 1 1
3 1363 1 1 9 SER HA H 2.310 -14.917 2.937 1.00 . A A . 9 SER HA 1 1
3 1364 1 1 9 SER HB2 H 3.732 -12.660 1.509 1.00 . A A . 9 SER HB2 1 1
3 1365 1 1 9 SER HB3 H 4.492 -14.195 1.929 1.00 . A A . 9 SER HB3 1 1
3 1366 1 1 9 SER HG H 3.522 -13.955 -0.260 1.00 . A A . 9 SER HG 1 1
3 1367 1 1 9 SER N N 1.363 -13.115 2.601 1.00 . A A . 9 SER N 1 1
3 1368 1 1 9 SER O O 3.612 -14.253 4.988 1.00 . A A . 9 SER O 1 1
3 1369 1 1 9 SER OG O 3.040 -14.292 0.499 1.00 . A A . 9 SER OG 1 1
3 1370 1 1 10 LEU C C 3.105 -11.735 6.721 1.00 . A A . 10 LEU C 1 1
3 1371 1 1 10 LEU CA C 4.013 -11.560 5.508 1.00 . A A . 10 LEU CA 1 1
3 1372 1 1 10 LEU CB C 4.326 -10.077 5.300 1.00 . A A . 10 LEU CB 1 1
3 1373 1 1 10 LEU CD1 C 6.801 -10.078 5.698 1.00 . A A . 10 LEU CD1 1 1
3 1374 1 1 10 LEU CD2 C 5.906 -10.528 3.406 1.00 . A A . 10 LEU CD2 1 1
3 1375 1 1 10 LEU CG C 5.697 -9.758 4.702 1.00 . A A . 10 LEU CG 1 1
3 1376 1 1 10 LEU H H 3.082 -11.512 3.608 1.00 . A A . 10 LEU H 1 1
3 1377 1 1 10 LEU HA H 4.935 -12.093 5.683 1.00 . A A . 10 LEU HA 1 1
3 1378 1 1 10 LEU HB2 H 3.575 -9.670 4.640 1.00 . A A . 10 LEU HB2 1 1
3 1379 1 1 10 LEU HB3 H 4.261 -9.589 6.261 1.00 . A A . 10 LEU HB3 1 1
3 1380 1 1 10 LEU HD11 H 6.615 -11.044 6.143 1.00 . A A . 10 LEU HD11 1 1
3 1381 1 1 10 LEU HD12 H 6.818 -9.323 6.471 1.00 . A A . 10 LEU HD12 1 1
3 1382 1 1 10 LEU HD13 H 7.753 -10.092 5.188 1.00 . A A . 10 LEU HD13 1 1
3 1383 1 1 10 LEU HD21 H 6.493 -9.931 2.724 1.00 . A A . 10 LEU HD21 1 1
3 1384 1 1 10 LEU HD22 H 4.947 -10.747 2.959 1.00 . A A . 10 LEU HD22 1 1
3 1385 1 1 10 LEU HD23 H 6.426 -11.451 3.616 1.00 . A A . 10 LEU HD23 1 1
3 1386 1 1 10 LEU HG H 5.747 -8.702 4.477 1.00 . A A . 10 LEU HG 1 1
3 1387 1 1 10 LEU N N 3.394 -12.119 4.310 1.00 . A A . 10 LEU N 1 1
3 1388 1 1 10 LEU O O 3.579 -11.930 7.840 1.00 . A A . 10 LEU O 1 1
3 1389 1 1 11 ALA C C 0.936 -13.194 8.213 1.00 . A A . 11 ALA C 1 1
3 1390 1 1 11 ALA CA C 0.824 -11.819 7.564 1.00 . A A . 11 ALA CA 1 1
3 1391 1 1 11 ALA CB C -0.585 -11.596 7.035 1.00 . A A . 11 ALA CB 1 1
3 1392 1 1 11 ALA H H 1.481 -11.507 5.577 1.00 . A A . 11 ALA H 1 1
3 1393 1 1 11 ALA HA H 1.026 -11.063 8.310 1.00 . A A . 11 ALA HA 1 1
3 1394 1 1 11 ALA HB1 H -0.745 -10.540 6.874 1.00 . A A . 11 ALA HB1 1 1
3 1395 1 1 11 ALA HB2 H -0.706 -12.125 6.101 1.00 . A A . 11 ALA HB2 1 1
3 1396 1 1 11 ALA HB3 H -1.302 -11.964 7.754 1.00 . A A . 11 ALA HB3 1 1
3 1397 1 1 11 ALA N N 1.798 -11.665 6.491 1.00 . A A . 11 ALA N 1 1
3 1398 1 1 11 ALA O O 1.114 -13.306 9.427 1.00 . A A . 11 ALA O 1 1
3 1399 1 1 12 ILE C C 2.334 -15.930 8.362 1.00 . A A . 12 ILE C 1 1
3 1400 1 1 12 ILE CA C 0.919 -15.606 7.894 1.00 . A A . 12 ILE CA 1 1
3 1401 1 1 12 ILE CB C 0.501 -16.624 6.817 1.00 . A A . 12 ILE CB 1 1
3 1402 1 1 12 ILE CD1 C 2.515 -17.426 5.483 1.00 . A A . 12 ILE CD1 1 1
3 1403 1 1 12 ILE CG1 C 1.360 -16.453 5.562 1.00 . A A . 12 ILE CG1 1 1
3 1404 1 1 12 ILE CG2 C -0.974 -16.464 6.481 1.00 . A A . 12 ILE CG2 1 1
3 1405 1 1 12 ILE H H 0.688 -14.085 6.441 1.00 . A A . 12 ILE H 1 1
3 1406 1 1 12 ILE HA H 0.243 -15.701 8.732 1.00 . A A . 12 ILE HA 1 1
3 1407 1 1 12 ILE HB H 0.650 -17.616 7.214 1.00 . A A . 12 ILE HB 1 1
3 1408 1 1 12 ILE HD11 H 2.490 -17.939 4.533 1.00 . A A . 12 ILE HD11 1 1
3 1409 1 1 12 ILE HD12 H 3.447 -16.889 5.579 1.00 . A A . 12 ILE HD12 1 1
3 1410 1 1 12 ILE HD13 H 2.432 -18.148 6.283 1.00 . A A . 12 ILE HD13 1 1
3 1411 1 1 12 ILE HG12 H 0.744 -16.599 4.689 1.00 . A A . 12 ILE HG12 1 1
3 1412 1 1 12 ILE HG13 H 1.767 -15.452 5.547 1.00 . A A . 12 ILE HG13 1 1
3 1413 1 1 12 ILE HG21 H -1.567 -17.024 7.190 1.00 . A A . 12 ILE HG21 1 1
3 1414 1 1 12 ILE HG22 H -1.244 -15.420 6.533 1.00 . A A . 12 ILE HG22 1 1
3 1415 1 1 12 ILE HG23 H -1.159 -16.836 5.484 1.00 . A A . 12 ILE HG23 1 1
3 1416 1 1 12 ILE N N 0.829 -14.238 7.398 1.00 . A A . 12 ILE N 1 1
3 1417 1 1 12 ILE O O 2.527 -16.616 9.366 1.00 . A A . 12 ILE O 1 1
3 1418 1 1 13 THR C C 5.069 -15.052 9.319 1.00 . A A . 13 THR C 1 1
3 1419 1 1 13 THR CA C 4.721 -15.664 7.967 1.00 . A A . 13 THR CA 1 1
3 1420 1 1 13 THR CB C 5.664 -15.085 6.896 1.00 . A A . 13 THR CB 1 1
3 1421 1 1 13 THR CG2 C 7.110 -15.132 7.366 1.00 . A A . 13 THR CG2 1 1
3 1422 1 1 13 THR H H 3.106 -14.890 6.839 1.00 . A A . 13 THR H 1 1
3 1423 1 1 13 THR HA H 4.877 -16.732 8.016 1.00 . A A . 13 THR HA 1 1
3 1424 1 1 13 THR HB H 5.392 -14.054 6.718 1.00 . A A . 13 THR HB 1 1
3 1425 1 1 13 THR HG1 H 6.074 -16.611 5.716 1.00 . A A . 13 THR HG1 1 1
3 1426 1 1 13 THR HG21 H 7.760 -15.274 6.515 1.00 . A A . 13 THR HG21 1 1
3 1427 1 1 13 THR HG22 H 7.237 -15.951 8.058 1.00 . A A . 13 THR HG22 1 1
3 1428 1 1 13 THR HG23 H 7.359 -14.203 7.857 1.00 . A A . 13 THR HG23 1 1
3 1429 1 1 13 THR N N 3.323 -15.429 7.628 1.00 . A A . 13 THR N 1 1
3 1430 1 1 13 THR O O 5.472 -15.755 10.245 1.00 . A A . 13 THR O 1 1
3 1431 1 1 13 THR OG1 O 5.529 -15.821 5.675 1.00 . A A . 13 THR OG1 1 1
3 1432 1 1 14 PHE C C 4.290 -13.496 11.793 1.00 . A A . 14 PHE C 1 1
3 1433 1 1 14 PHE CA C 5.207 -13.029 10.666 1.00 . A A . 14 PHE CA 1 1
3 1434 1 1 14 PHE CB C 5.059 -11.519 10.465 1.00 . A A . 14 PHE CB 1 1
3 1435 1 1 14 PHE CD1 C 5.182 -10.017 12.471 1.00 . A A . 14 PHE CD1 1 1
3 1436 1 1 14 PHE CD2 C 7.215 -10.622 11.382 1.00 . A A . 14 PHE CD2 1 1
3 1437 1 1 14 PHE CE1 C 5.893 -9.265 13.388 1.00 . A A . 14 PHE CE1 1 1
3 1438 1 1 14 PHE CE2 C 7.931 -9.872 12.296 1.00 . A A . 14 PHE CE2 1 1
3 1439 1 1 14 PHE CG C 5.834 -10.703 11.459 1.00 . A A . 14 PHE CG 1 1
3 1440 1 1 14 PHE CZ C 7.269 -9.192 13.300 1.00 . A A . 14 PHE CZ 1 1
3 1441 1 1 14 PHE H H 4.584 -13.230 8.653 1.00 . A A . 14 PHE H 1 1
3 1442 1 1 14 PHE HA H 6.229 -13.249 10.935 1.00 . A A . 14 PHE HA 1 1
3 1443 1 1 14 PHE HB2 H 5.410 -11.259 9.478 1.00 . A A . 14 PHE HB2 1 1
3 1444 1 1 14 PHE HB3 H 4.017 -11.252 10.555 1.00 . A A . 14 PHE HB3 1 1
3 1445 1 1 14 PHE HD1 H 4.105 -10.073 12.541 1.00 . A A . 14 PHE HD1 1 1
3 1446 1 1 14 PHE HD2 H 7.735 -11.152 10.597 1.00 . A A . 14 PHE HD2 1 1
3 1447 1 1 14 PHE HE1 H 5.371 -8.735 14.171 1.00 . A A . 14 PHE HE1 1 1
3 1448 1 1 14 PHE HE2 H 9.007 -9.816 12.225 1.00 . A A . 14 PHE HE2 1 1
3 1449 1 1 14 PHE HZ H 7.826 -8.606 14.015 1.00 . A A . 14 PHE HZ 1 1
3 1450 1 1 14 PHE N N 4.909 -13.737 9.426 1.00 . A A . 14 PHE N 1 1
3 1451 1 1 14 PHE O O 4.700 -13.575 12.950 1.00 . A A . 14 PHE O 1 1
3 1452 1 1 15 GLY C C 2.492 -15.572 13.073 1.00 . A A . 15 GLY C 1 1
3 1453 1 1 15 GLY CA C 2.087 -14.257 12.437 1.00 . A A . 15 GLY CA 1 1
3 1454 1 1 15 GLY H H 2.772 -13.721 10.506 1.00 . A A . 15 GLY H 1 1
3 1455 1 1 15 GLY HA2 H 2.002 -13.507 13.208 1.00 . A A . 15 GLY HA2 1 1
3 1456 1 1 15 GLY HA3 H 1.125 -14.382 11.961 1.00 . A A . 15 GLY HA3 1 1
3 1457 1 1 15 GLY N N 3.044 -13.803 11.444 1.00 . A A . 15 GLY N 1 1
3 1458 1 1 15 GLY O O 2.577 -15.677 14.297 1.00 . A A . 15 GLY O 1 1
3 1459 1 1 16 ILE C C 4.482 -17.831 13.444 1.00 . A A . 16 ILE C 1 1
3 1460 1 1 16 ILE CA C 3.136 -17.893 12.730 1.00 . A A . 16 ILE CA 1 1
3 1461 1 1 16 ILE CB C 3.222 -18.918 11.583 1.00 . A A . 16 ILE CB 1 1
3 1462 1 1 16 ILE CD1 C 0.840 -19.759 11.897 1.00 . A A . 16 ILE CD1 1 1
3 1463 1 1 16 ILE CG1 C 1.843 -19.130 10.955 1.00 . A A . 16 ILE CG1 1 1
3 1464 1 1 16 ILE CG2 C 3.787 -20.236 12.092 1.00 . A A . 16 ILE CG2 1 1
3 1465 1 1 16 ILE H H 2.653 -16.434 11.276 1.00 . A A . 16 ILE H 1 1
3 1466 1 1 16 ILE HA H 2.384 -18.229 13.430 1.00 . A A . 16 ILE HA 1 1
3 1467 1 1 16 ILE HB H 3.895 -18.531 10.834 1.00 . A A . 16 ILE HB 1 1
3 1468 1 1 16 ILE HD11 H -0.067 -19.174 11.901 1.00 . A A . 16 ILE HD11 1 1
3 1469 1 1 16 ILE HD12 H 0.620 -20.764 11.571 1.00 . A A . 16 ILE HD12 1 1
3 1470 1 1 16 ILE HD13 H 1.253 -19.788 12.896 1.00 . A A . 16 ILE HD13 1 1
3 1471 1 1 16 ILE HG12 H 1.448 -18.178 10.639 1.00 . A A . 16 ILE HG12 1 1
3 1472 1 1 16 ILE HG13 H 1.943 -19.778 10.096 1.00 . A A . 16 ILE HG13 1 1
3 1473 1 1 16 ILE HG21 H 3.540 -21.025 11.398 1.00 . A A . 16 ILE HG21 1 1
3 1474 1 1 16 ILE HG22 H 4.860 -20.157 12.179 1.00 . A A . 16 ILE HG22 1 1
3 1475 1 1 16 ILE HG23 H 3.362 -20.461 13.059 1.00 . A A . 16 ILE HG23 1 1
3 1476 1 1 16 ILE N N 2.739 -16.579 12.241 1.00 . A A . 16 ILE N 1 1
3 1477 1 1 16 ILE O O 4.608 -18.257 14.592 1.00 . A A . 16 ILE O 1 1
3 1478 1 1 17 VAL C C 6.780 -16.501 14.692 1.00 . A A . 17 VAL C 1 1
3 1479 1 1 17 VAL CA C 6.823 -17.175 13.325 1.00 . A A . 17 VAL CA 1 1
3 1480 1 1 17 VAL CB C 7.756 -16.373 12.399 1.00 . A A . 17 VAL CB 1 1
3 1481 1 1 17 VAL CG1 C 9.112 -16.165 13.056 1.00 . A A . 17 VAL CG1 1 1
3 1482 1 1 17 VAL CG2 C 7.907 -17.076 11.058 1.00 . A A . 17 VAL CG2 1 1
3 1483 1 1 17 VAL H H 5.323 -16.975 11.845 1.00 . A A . 17 VAL H 1 1
3 1484 1 1 17 VAL HA H 7.229 -18.170 13.438 1.00 . A A . 17 VAL HA 1 1
3 1485 1 1 17 VAL HB H 7.313 -15.404 12.225 1.00 . A A . 17 VAL HB 1 1
3 1486 1 1 17 VAL HG11 H 9.294 -16.961 13.763 1.00 . A A . 17 VAL HG11 1 1
3 1487 1 1 17 VAL HG12 H 9.884 -16.170 12.300 1.00 . A A . 17 VAL HG12 1 1
3 1488 1 1 17 VAL HG13 H 9.119 -15.217 13.573 1.00 . A A . 17 VAL HG13 1 1
3 1489 1 1 17 VAL HG21 H 8.835 -17.628 11.044 1.00 . A A . 17 VAL HG21 1 1
3 1490 1 1 17 VAL HG22 H 7.081 -17.757 10.913 1.00 . A A . 17 VAL HG22 1 1
3 1491 1 1 17 VAL HG23 H 7.912 -16.342 10.265 1.00 . A A . 17 VAL HG23 1 1
3 1492 1 1 17 VAL N N 5.486 -17.296 12.756 1.00 . A A . 17 VAL N 1 1
3 1493 1 1 17 VAL O O 7.355 -16.999 15.659 1.00 . A A . 17 VAL O 1 1
3 1494 1 1 18 MET C C 5.307 -15.474 17.089 1.00 . A A . 18 MET C 1 1
3 1495 1 1 18 MET CA C 5.973 -14.623 16.013 1.00 . A A . 18 MET CA 1 1
3 1496 1 1 18 MET CB C 5.172 -13.338 15.793 1.00 . A A . 18 MET CB 1 1
3 1497 1 1 18 MET CE C 6.600 -10.098 17.654 1.00 . A A . 18 MET CE 1 1
3 1498 1 1 18 MET CG C 5.200 -12.394 16.984 1.00 . A A . 18 MET CG 1 1
3 1499 1 1 18 MET H H 5.656 -15.018 13.958 1.00 . A A . 18 MET H 1 1
3 1500 1 1 18 MET HA H 6.969 -14.364 16.341 1.00 . A A . 18 MET HA 1 1
3 1501 1 1 18 MET HB2 H 5.577 -12.817 14.938 1.00 . A A . 18 MET HB2 1 1
3 1502 1 1 18 MET HB3 H 4.144 -13.599 15.593 1.00 . A A . 18 MET HB3 1 1
3 1503 1 1 18 MET HE1 H 6.761 -10.853 18.408 1.00 . A A . 18 MET HE1 1 1
3 1504 1 1 18 MET HE2 H 7.524 -9.912 17.127 1.00 . A A . 18 MET HE2 1 1
3 1505 1 1 18 MET HE3 H 6.263 -9.185 18.124 1.00 . A A . 18 MET HE3 1 1
3 1506 1 1 18 MET HG2 H 4.283 -12.512 17.543 1.00 . A A . 18 MET HG2 1 1
3 1507 1 1 18 MET HG3 H 6.038 -12.654 17.613 1.00 . A A . 18 MET HG3 1 1
3 1508 1 1 18 MET N N 6.093 -15.365 14.764 1.00 . A A . 18 MET N 1 1
3 1509 1 1 18 MET O O 5.808 -15.581 18.208 1.00 . A A . 18 MET O 1 1
3 1510 1 1 18 MET SD S 5.357 -10.665 16.496 1.00 . A A . 18 MET SD 1 1
3 1511 1 1 19 MET C C 4.337 -18.018 18.241 1.00 . A A . 19 MET C 1 1
3 1512 1 1 19 MET CA C 3.440 -16.919 17.680 1.00 . A A . 19 MET CA 1 1
3 1513 1 1 19 MET CB C 2.221 -17.540 16.994 1.00 . A A . 19 MET CB 1 1
3 1514 1 1 19 MET CE C -0.550 -15.065 18.632 1.00 . A A . 19 MET CE 1 1
3 1515 1 1 19 MET CG C 1.013 -16.619 16.953 1.00 . A A . 19 MET CG 1 1
3 1516 1 1 19 MET H H 3.824 -15.954 15.836 1.00 . A A . 19 MET H 1 1
3 1517 1 1 19 MET HA H 3.105 -16.295 18.494 1.00 . A A . 19 MET HA 1 1
3 1518 1 1 19 MET HB2 H 2.486 -17.797 15.980 1.00 . A A . 19 MET HB2 1 1
3 1519 1 1 19 MET HB3 H 1.943 -18.439 17.524 1.00 . A A . 19 MET HB3 1 1
3 1520 1 1 19 MET HE1 H -1.481 -15.042 19.179 1.00 . A A . 19 MET HE1 1 1
3 1521 1 1 19 MET HE2 H 0.203 -14.519 19.181 1.00 . A A . 19 MET HE2 1 1
3 1522 1 1 19 MET HE3 H -0.690 -14.609 17.663 1.00 . A A . 19 MET HE3 1 1
3 1523 1 1 19 MET HG2 H 1.357 -15.599 16.871 1.00 . A A . 19 MET HG2 1 1
3 1524 1 1 19 MET HG3 H 0.419 -16.867 16.085 1.00 . A A . 19 MET HG3 1 1
3 1525 1 1 19 MET N N 4.174 -16.077 16.743 1.00 . A A . 19 MET N 1 1
3 1526 1 1 19 MET O O 4.380 -18.243 19.451 1.00 . A A . 19 MET O 1 1
3 1527 1 1 19 MET SD S -0.021 -16.763 18.423 1.00 . A A . 19 MET SD 1 1
3 1528 1 1 20 THR C C 7.018 -19.271 18.719 1.00 . A A . 20 THR C 1 1
3 1529 1 1 20 THR CA C 5.948 -19.779 17.760 1.00 . A A . 20 THR CA 1 1
3 1530 1 1 20 THR CB C 6.632 -20.430 16.543 1.00 . A A . 20 THR CB 1 1
3 1531 1 1 20 THR CG2 C 7.092 -21.842 16.873 1.00 . A A . 20 THR CG2 1 1
3 1532 1 1 20 THR H H 4.976 -18.477 16.403 1.00 . A A . 20 THR H 1 1
3 1533 1 1 20 THR HA H 5.357 -20.532 18.261 1.00 . A A . 20 THR HA 1 1
3 1534 1 1 20 THR HB H 7.497 -19.838 16.277 1.00 . A A . 20 THR HB 1 1
3 1535 1 1 20 THR HG1 H 4.883 -20.818 15.719 1.00 . A A . 20 THR HG1 1 1
3 1536 1 1 20 THR HG21 H 6.488 -22.553 16.329 1.00 . A A . 20 THR HG21 1 1
3 1537 1 1 20 THR HG22 H 6.987 -22.017 17.933 1.00 . A A . 20 THR HG22 1 1
3 1538 1 1 20 THR HG23 H 8.127 -21.958 16.589 1.00 . A A . 20 THR HG23 1 1
3 1539 1 1 20 THR N N 5.053 -18.702 17.354 1.00 . A A . 20 THR N 1 1
3 1540 1 1 20 THR O O 7.272 -19.879 19.760 1.00 . A A . 20 THR O 1 1
3 1541 1 1 20 THR OG1 O 5.729 -20.463 15.433 1.00 . A A . 20 THR OG1 1 1
3 1542 1 1 21 LEU C C 8.158 -17.245 20.589 1.00 . A A . 21 LEU C 1 1
3 1543 1 1 21 LEU CA C 8.687 -17.564 19.195 1.00 . A A . 21 LEU CA 1 1
3 1544 1 1 21 LEU CB C 9.229 -16.292 18.540 1.00 . A A . 21 LEU CB 1 1
3 1545 1 1 21 LEU CD1 C 11.081 -14.642 18.177 1.00 . A A . 21 LEU CD1 1 1
3 1546 1 1 21 LEU CD2 C 10.954 -15.924 20.322 1.00 . A A . 21 LEU CD2 1 1
3 1547 1 1 21 LEU CG C 10.696 -15.964 18.822 1.00 . A A . 21 LEU CG 1 1
3 1548 1 1 21 LEU H H 7.398 -17.715 17.523 1.00 . A A . 21 LEU H 1 1
3 1549 1 1 21 LEU HA H 9.487 -18.283 19.282 1.00 . A A . 21 LEU HA 1 1
3 1550 1 1 21 LEU HB2 H 9.114 -16.395 17.472 1.00 . A A . 21 LEU HB2 1 1
3 1551 1 1 21 LEU HB3 H 8.631 -15.461 18.886 1.00 . A A . 21 LEU HB3 1 1
3 1552 1 1 21 LEU HD11 H 12.151 -14.512 18.235 1.00 . A A . 21 LEU HD11 1 1
3 1553 1 1 21 LEU HD12 H 10.592 -13.832 18.697 1.00 . A A . 21 LEU HD12 1 1
3 1554 1 1 21 LEU HD13 H 10.773 -14.644 17.142 1.00 . A A . 21 LEU HD13 1 1
3 1555 1 1 21 LEU HD21 H 10.146 -15.401 20.811 1.00 . A A . 21 LEU HD21 1 1
3 1556 1 1 21 LEU HD22 H 11.884 -15.409 20.513 1.00 . A A . 21 LEU HD22 1 1
3 1557 1 1 21 LEU HD23 H 11.014 -16.932 20.704 1.00 . A A . 21 LEU HD23 1 1
3 1558 1 1 21 LEU HG H 11.320 -16.738 18.396 1.00 . A A . 21 LEU HG 1 1
3 1559 1 1 21 LEU N N 7.643 -18.154 18.364 1.00 . A A . 21 LEU N 1 1
3 1560 1 1 21 LEU O O 8.845 -17.458 21.588 1.00 . A A . 21 LEU O 1 1
3 1561 1 1 22 ILE C C 6.049 -17.637 22.761 1.00 . A A . 22 ILE C 1 1
3 1562 1 1 22 ILE CA C 6.310 -16.391 21.921 1.00 . A A . 22 ILE CA 1 1
3 1563 1 1 22 ILE CB C 4.982 -15.638 21.713 1.00 . A A . 22 ILE CB 1 1
3 1564 1 1 22 ILE CD1 C 4.081 -13.981 20.005 1.00 . A A . 22 ILE CD1 1 1
3 1565 1 1 22 ILE CG1 C 5.221 -14.346 20.929 1.00 . A A . 22 ILE CG1 1 1
3 1566 1 1 22 ILE CG2 C 4.328 -15.337 23.054 1.00 . A A . 22 ILE CG2 1 1
3 1567 1 1 22 ILE H H 6.434 -16.588 19.818 1.00 . A A . 22 ILE H 1 1
3 1568 1 1 22 ILE HA H 6.987 -15.743 22.459 1.00 . A A . 22 ILE HA 1 1
3 1569 1 1 22 ILE HB H 4.318 -16.275 21.150 1.00 . A A . 22 ILE HB 1 1
3 1570 1 1 22 ILE HD11 H 3.321 -14.747 20.049 1.00 . A A . 22 ILE HD11 1 1
3 1571 1 1 22 ILE HD12 H 3.658 -13.036 20.310 1.00 . A A . 22 ILE HD12 1 1
3 1572 1 1 22 ILE HD13 H 4.450 -13.899 18.993 1.00 . A A . 22 ILE HD13 1 1
3 1573 1 1 22 ILE HG12 H 5.359 -13.531 21.623 1.00 . A A . 22 ILE HG12 1 1
3 1574 1 1 22 ILE HG13 H 6.113 -14.457 20.330 1.00 . A A . 22 ILE HG13 1 1
3 1575 1 1 22 ILE HG21 H 3.717 -14.451 22.965 1.00 . A A . 22 ILE HG21 1 1
3 1576 1 1 22 ILE HG22 H 3.709 -16.172 23.347 1.00 . A A . 22 ILE HG22 1 1
3 1577 1 1 22 ILE HG23 H 5.092 -15.176 23.799 1.00 . A A . 22 ILE HG23 1 1
3 1578 1 1 22 ILE N N 6.932 -16.735 20.649 1.00 . A A . 22 ILE N 1 1
3 1579 1 1 22 ILE O O 6.300 -17.651 23.966 1.00 . A A . 22 ILE O 1 1
3 1580 1 1 23 VAL C C 6.532 -20.629 23.251 1.00 . A A . 23 VAL C 1 1
3 1581 1 1 23 VAL CA C 5.250 -19.936 22.802 1.00 . A A . 23 VAL CA 1 1
3 1582 1 1 23 VAL CB C 4.450 -20.895 21.901 1.00 . A A . 23 VAL CB 1 1
3 1583 1 1 23 VAL CG1 C 4.185 -22.208 22.621 1.00 . A A . 23 VAL CG1 1 1
3 1584 1 1 23 VAL CG2 C 3.147 -20.248 21.458 1.00 . A A . 23 VAL CG2 1 1
3 1585 1 1 23 VAL H H 5.364 -18.611 21.155 1.00 . A A . 23 VAL H 1 1
3 1586 1 1 23 VAL HA H 4.651 -19.708 23.671 1.00 . A A . 23 VAL HA 1 1
3 1587 1 1 23 VAL HB H 5.040 -21.106 21.021 1.00 . A A . 23 VAL HB 1 1
3 1588 1 1 23 VAL HG11 H 5.045 -22.854 22.520 1.00 . A A . 23 VAL HG11 1 1
3 1589 1 1 23 VAL HG12 H 4.001 -22.014 23.668 1.00 . A A . 23 VAL HG12 1 1
3 1590 1 1 23 VAL HG13 H 3.321 -22.689 22.187 1.00 . A A . 23 VAL HG13 1 1
3 1591 1 1 23 VAL HG21 H 2.326 -20.677 22.013 1.00 . A A . 23 VAL HG21 1 1
3 1592 1 1 23 VAL HG22 H 3.191 -19.184 21.646 1.00 . A A . 23 VAL HG22 1 1
3 1593 1 1 23 VAL HG23 H 2.999 -20.421 20.403 1.00 . A A . 23 VAL HG23 1 1
3 1594 1 1 23 VAL N N 5.543 -18.683 22.115 1.00 . A A . 23 VAL N 1 1
3 1595 1 1 23 VAL O O 6.598 -21.181 24.350 1.00 . A A . 23 VAL O 1 1
3 1596 1 1 24 ILE C C 9.564 -20.448 23.799 1.00 . A A . 24 ILE C 1 1
3 1597 1 1 24 ILE CA C 8.829 -21.217 22.707 1.00 . A A . 24 ILE CA 1 1
3 1598 1 1 24 ILE CB C 9.729 -21.305 21.460 1.00 . A A . 24 ILE CB 1 1
3 1599 1 1 24 ILE CD1 C 9.507 -21.780 18.970 1.00 . A A . 24 ILE CD1 1 1
3 1600 1 1 24 ILE CG1 C 9.046 -22.129 20.367 1.00 . A A . 24 ILE CG1 1 1
3 1601 1 1 24 ILE CG2 C 11.078 -21.909 21.822 1.00 . A A . 24 ILE CG2 1 1
3 1602 1 1 24 ILE H H 7.434 -20.138 21.537 1.00 . A A . 24 ILE H 1 1
3 1603 1 1 24 ILE HA H 8.634 -22.221 23.057 1.00 . A A . 24 ILE HA 1 1
3 1604 1 1 24 ILE HB H 9.897 -20.303 21.094 1.00 . A A . 24 ILE HB 1 1
3 1605 1 1 24 ILE HD11 H 9.257 -22.586 18.296 1.00 . A A . 24 ILE HD11 1 1
3 1606 1 1 24 ILE HD12 H 9.019 -20.873 18.645 1.00 . A A . 24 ILE HD12 1 1
3 1607 1 1 24 ILE HD13 H 10.578 -21.632 18.971 1.00 . A A . 24 ILE HD13 1 1
3 1608 1 1 24 ILE HG12 H 9.252 -23.175 20.532 1.00 . A A . 24 ILE HG12 1 1
3 1609 1 1 24 ILE HG13 H 7.979 -21.964 20.417 1.00 . A A . 24 ILE HG13 1 1
3 1610 1 1 24 ILE HG21 H 11.380 -22.601 21.051 1.00 . A A . 24 ILE HG21 1 1
3 1611 1 1 24 ILE HG22 H 11.813 -21.123 21.908 1.00 . A A . 24 ILE HG22 1 1
3 1612 1 1 24 ILE HG23 H 10.997 -22.432 22.764 1.00 . A A . 24 ILE HG23 1 1
3 1613 1 1 24 ILE N N 7.548 -20.594 22.396 1.00 . A A . 24 ILE N 1 1
3 1614 1 1 24 ILE O O 9.996 -21.025 24.796 1.00 . A A . 24 ILE O 1 1
3 1615 1 1 25 TYR C C 9.690 -18.342 25.928 1.00 . A A . 25 TYR C 1 1
3 1616 1 1 25 TYR CA C 10.385 -18.291 24.571 1.00 . A A . 25 TYR CA 1 1
3 1617 1 1 25 TYR CB C 10.439 -16.848 24.066 1.00 . A A . 25 TYR CB 1 1
3 1618 1 1 25 TYR CD1 C 11.073 -14.696 25.224 1.00 . A A . 25 TYR CD1 1 1
3 1619 1 1 25 TYR CD2 C 12.694 -16.441 25.127 1.00 . A A . 25 TYR CD2 1 1
3 1620 1 1 25 TYR CE1 C 11.966 -13.897 25.912 1.00 . A A . 25 TYR CE1 1 1
3 1621 1 1 25 TYR CE2 C 13.593 -15.650 25.816 1.00 . A A . 25 TYR CE2 1 1
3 1622 1 1 25 TYR CG C 11.420 -15.979 24.820 1.00 . A A . 25 TYR CG 1 1
3 1623 1 1 25 TYR CZ C 13.225 -14.379 26.206 1.00 . A A . 25 TYR CZ 1 1
3 1624 1 1 25 TYR H H 9.336 -18.738 22.788 1.00 . A A . 25 TYR H 1 1
3 1625 1 1 25 TYR HA H 11.394 -18.661 24.682 1.00 . A A . 25 TYR HA 1 1
3 1626 1 1 25 TYR HB2 H 10.727 -16.848 23.027 1.00 . A A . 25 TYR HB2 1 1
3 1627 1 1 25 TYR HB3 H 9.459 -16.404 24.163 1.00 . A A . 25 TYR HB3 1 1
3 1628 1 1 25 TYR HD1 H 10.086 -14.321 24.992 1.00 . A A . 25 TYR HD1 1 1
3 1629 1 1 25 TYR HD2 H 12.979 -17.436 24.820 1.00 . A A . 25 TYR HD2 1 1
3 1630 1 1 25 TYR HE1 H 11.678 -12.902 26.218 1.00 . A A . 25 TYR HE1 1 1
3 1631 1 1 25 TYR HE2 H 14.579 -16.027 26.046 1.00 . A A . 25 TYR HE2 1 1
3 1632 1 1 25 TYR HH H 13.689 -13.220 27.668 1.00 . A A . 25 TYR HH 1 1
3 1633 1 1 25 TYR N N 9.702 -19.141 23.603 1.00 . A A . 25 TYR N 1 1
3 1634 1 1 25 TYR O O 10.339 -18.452 26.968 1.00 . A A . 25 TYR O 1 1
3 1635 1 1 25 TYR OH O 14.118 -13.588 26.892 1.00 . A A . 25 TYR OH 1 1
3 1636 1 1 26 HIS C C 7.658 -19.676 27.791 1.00 . A A . 26 HIS C 1 1
3 1637 1 1 26 HIS CA C 7.577 -18.300 27.137 1.00 . A A . 26 HIS CA 1 1
3 1638 1 1 26 HIS CB C 6.118 -17.946 26.845 1.00 . A A . 26 HIS CB 1 1
3 1639 1 1 26 HIS CD2 C 4.943 -16.722 28.807 1.00 . A A . 26 HIS CD2 1 1
3 1640 1 1 26 HIS CE1 C 3.999 -18.462 29.750 1.00 . A A . 26 HIS CE1 1 1
3 1641 1 1 26 HIS CG C 5.277 -17.812 28.077 1.00 . A A . 26 HIS CG 1 1
3 1642 1 1 26 HIS H H 7.902 -18.176 25.049 1.00 . A A . 26 HIS H 1 1
3 1643 1 1 26 HIS HA H 7.987 -17.568 27.816 1.00 . A A . 26 HIS HA 1 1
3 1644 1 1 26 HIS HB2 H 6.082 -17.005 26.316 1.00 . A A . 26 HIS HB2 1 1
3 1645 1 1 26 HIS HB3 H 5.684 -18.719 26.228 1.00 . A A . 26 HIS HB3 1 1
3 1646 1 1 26 HIS HD1 H 4.723 -19.819 28.401 1.00 . A A . 26 HIS HD1 1 1
3 1647 1 1 26 HIS HD2 H 5.245 -15.703 28.613 1.00 . A A . 26 HIS HD2 1 1
3 1648 1 1 26 HIS HE1 H 3.425 -19.080 30.424 1.00 . A A . 26 HIS HE1 1 1
3 1649 1 1 26 HIS N N 8.363 -18.262 25.909 1.00 . A A . 26 HIS N 1 1
3 1650 1 1 26 HIS ND1 N 4.670 -18.886 28.694 1.00 . A A . 26 HIS ND1 1 1
3 1651 1 1 26 HIS NE2 N 4.149 -17.152 29.841 1.00 . A A . 26 HIS NE2 1 1
3 1652 1 1 26 HIS O O 7.752 -19.788 29.013 1.00 . A A . 26 HIS O 1 1
3 1653 1 1 27 ALA C C 8.982 -22.325 28.242 1.00 . A A . 27 ALA C 1 1
3 1654 1 1 27 ALA CA C 7.689 -22.088 27.468 1.00 . A A . 27 ALA CA 1 1
3 1655 1 1 27 ALA CB C 7.571 -23.076 26.317 1.00 . A A . 27 ALA CB 1 1
3 1656 1 1 27 ALA H H 7.543 -20.566 26.005 1.00 . A A . 27 ALA H 1 1
3 1657 1 1 27 ALA HA H 6.851 -22.244 28.132 1.00 . A A . 27 ALA HA 1 1
3 1658 1 1 27 ALA HB1 H 8.345 -22.874 25.591 1.00 . A A . 27 ALA HB1 1 1
3 1659 1 1 27 ALA HB2 H 7.684 -24.082 26.694 1.00 . A A . 27 ALA HB2 1 1
3 1660 1 1 27 ALA HB3 H 6.603 -22.971 25.852 1.00 . A A . 27 ALA HB3 1 1
3 1661 1 1 27 ALA N N 7.619 -20.720 26.970 1.00 . A A . 27 ALA N 1 1
3 1662 1 1 27 ALA O O 8.957 -22.749 29.397 1.00 . A A . 27 ALA O 1 1
3 1663 1 1 28 VAL C C 11.612 -21.252 29.376 1.00 . A A . 28 VAL C 1 1
3 1664 1 1 28 VAL CA C 11.414 -22.231 28.224 1.00 . A A . 28 VAL CA 1 1
3 1665 1 1 28 VAL CB C 12.557 -22.048 27.207 1.00 . A A . 28 VAL CB 1 1
3 1666 1 1 28 VAL CG1 C 12.509 -20.657 26.594 1.00 . A A . 28 VAL CG1 1 1
3 1667 1 1 28 VAL CG2 C 13.903 -22.302 27.869 1.00 . A A . 28 VAL CG2 1 1
3 1668 1 1 28 VAL H H 10.066 -21.713 26.677 1.00 . A A . 28 VAL H 1 1
3 1669 1 1 28 VAL HA H 11.461 -23.239 28.609 1.00 . A A . 28 VAL HA 1 1
3 1670 1 1 28 VAL HB H 12.426 -22.771 26.416 1.00 . A A . 28 VAL HB 1 1
3 1671 1 1 28 VAL HG11 H 12.972 -19.951 27.268 1.00 . A A . 28 VAL HG11 1 1
3 1672 1 1 28 VAL HG12 H 13.039 -20.660 25.653 1.00 . A A . 28 VAL HG12 1 1
3 1673 1 1 28 VAL HG13 H 11.480 -20.373 26.427 1.00 . A A . 28 VAL HG13 1 1
3 1674 1 1 28 VAL HG21 H 13.754 -22.842 28.792 1.00 . A A . 28 VAL HG21 1 1
3 1675 1 1 28 VAL HG22 H 14.525 -22.887 27.206 1.00 . A A . 28 VAL HG22 1 1
3 1676 1 1 28 VAL HG23 H 14.386 -21.360 28.076 1.00 . A A . 28 VAL HG23 1 1
3 1677 1 1 28 VAL N N 10.111 -22.048 27.596 1.00 . A A . 28 VAL N 1 1
3 1678 1 1 28 VAL O O 12.230 -21.584 30.387 1.00 . A A . 28 VAL O 1 1
3 1679 1 1 29 ASP C C 10.540 -19.469 31.542 1.00 . A A . 29 ASP C 1 1
3 1680 1 1 29 ASP CA C 11.199 -19.016 30.243 1.00 . A A . 29 ASP CA 1 1
3 1681 1 1 29 ASP CB C 10.563 -17.710 29.762 1.00 . A A . 29 ASP CB 1 1
3 1682 1 1 29 ASP CG C 11.534 -16.847 28.981 1.00 . A A . 29 ASP CG 1 1
3 1683 1 1 29 ASP H H 10.601 -19.839 28.386 1.00 . A A . 29 ASP H 1 1
3 1684 1 1 29 ASP HA H 12.249 -18.848 30.426 1.00 . A A . 29 ASP HA 1 1
3 1685 1 1 29 ASP HB2 H 9.722 -17.940 29.125 1.00 . A A . 29 ASP HB2 1 1
3 1686 1 1 29 ASP HB3 H 10.218 -17.149 30.618 1.00 . A A . 29 ASP HB3 1 1
3 1687 1 1 29 ASP N N 11.082 -20.044 29.215 1.00 . A A . 29 ASP N 1 1
3 1688 1 1 29 ASP O O 11.084 -19.268 32.628 1.00 . A A . 29 ASP O 1 1
3 1689 1 1 29 ASP OD1 O 12.535 -17.393 28.469 1.00 . A A . 29 ASP OD1 1 1
3 1690 1 1 29 ASP OD2 O 11.293 -15.626 28.880 1.00 . A A . 29 ASP OD2 1 1
3 1691 1 1 30 SER C C 9.195 -21.886 33.080 1.00 . A A . 30 SER C 1 1
3 1692 1 1 30 SER CA C 8.630 -20.557 32.588 1.00 . A A . 30 SER CA 1 1
3 1693 1 1 30 SER CB C 7.146 -20.713 32.251 1.00 . A A . 30 SER CB 1 1
3 1694 1 1 30 SER H H 8.984 -20.210 30.529 1.00 . A A . 30 SER H 1 1
3 1695 1 1 30 SER HA H 8.737 -19.821 33.371 1.00 . A A . 30 SER HA 1 1
3 1696 1 1 30 SER HB2 H 7.041 -21.341 31.380 1.00 . A A . 30 SER HB2 1 1
3 1697 1 1 30 SER HB3 H 6.636 -21.170 33.088 1.00 . A A . 30 SER HB3 1 1
3 1698 1 1 30 SER HG H 5.613 -19.494 32.198 1.00 . A A . 30 SER HG 1 1
3 1699 1 1 30 SER N N 9.366 -20.080 31.423 1.00 . A A . 30 SER N 1 1
3 1700 1 1 30 SER O O 9.316 -22.116 34.284 1.00 . A A . 30 SER O 1 1
3 1701 1 1 30 SER OG O 6.548 -19.456 31.984 1.00 . A A . 30 SER OG 1 1
3 1702 1 1 31 THR C C 11.402 -23.931 33.238 1.00 . A A . 31 THR C 1 1
3 1703 1 1 31 THR CA C 10.089 -24.067 32.475 1.00 . A A . 31 THR CA 1 1
3 1704 1 1 31 THR CB C 10.328 -24.917 31.213 1.00 . A A . 31 THR CB 1 1
3 1705 1 1 31 THR CG2 C 10.939 -26.263 31.574 1.00 . A A . 31 THR CG2 1 1
3 1706 1 1 31 THR H H 9.418 -22.519 31.197 1.00 . A A . 31 THR H 1 1
3 1707 1 1 31 THR HA H 9.372 -24.581 33.099 1.00 . A A . 31 THR HA 1 1
3 1708 1 1 31 THR HB H 11.014 -24.389 30.566 1.00 . A A . 31 THR HB 1 1
3 1709 1 1 31 THR HG1 H 8.396 -25.307 31.151 1.00 . A A . 31 THR HG1 1 1
3 1710 1 1 31 THR HG21 H 10.644 -26.535 32.576 1.00 . A A . 31 THR HG21 1 1
3 1711 1 1 31 THR HG22 H 12.015 -26.195 31.521 1.00 . A A . 31 THR HG22 1 1
3 1712 1 1 31 THR HG23 H 10.591 -27.013 30.881 1.00 . A A . 31 THR HG23 1 1
3 1713 1 1 31 THR N N 9.539 -22.760 32.139 1.00 . A A . 31 THR N 1 1
3 1714 1 1 31 THR O O 11.696 -24.725 34.131 1.00 . A A . 31 THR O 1 1
3 1715 1 1 31 THR OG1 O 9.092 -25.120 30.518 1.00 . A A . 31 THR OG1 1 1
3 1716 1 1 32 MET C C 13.267 -22.086 34.924 1.00 . A A . 32 MET C 1 1
3 1717 1 1 32 MET CA C 13.468 -22.680 33.534 1.00 . A A . 32 MET CA 1 1
3 1718 1 1 32 MET CB C 14.330 -21.743 32.686 1.00 . A A . 32 MET CB 1 1
3 1719 1 1 32 MET CE C 17.231 -22.734 29.883 1.00 . A A . 32 MET CE 1 1
3 1720 1 1 32 MET CG C 15.014 -22.435 31.518 1.00 . A A . 32 MET CG 1 1
3 1721 1 1 32 MET H H 11.898 -22.321 32.161 1.00 . A A . 32 MET H 1 1
3 1722 1 1 32 MET HA H 13.974 -23.629 33.631 1.00 . A A . 32 MET HA 1 1
3 1723 1 1 32 MET HB2 H 13.705 -20.955 32.293 1.00 . A A . 32 MET HB2 1 1
3 1724 1 1 32 MET HB3 H 15.093 -21.307 33.314 1.00 . A A . 32 MET HB3 1 1
3 1725 1 1 32 MET HE1 H 17.135 -22.492 28.835 1.00 . A A . 32 MET HE1 1 1
3 1726 1 1 32 MET HE2 H 18.277 -22.765 30.151 1.00 . A A . 32 MET HE2 1 1
3 1727 1 1 32 MET HE3 H 16.782 -23.699 30.072 1.00 . A A . 32 MET HE3 1 1
3 1728 1 1 32 MET HG2 H 15.379 -23.396 31.850 1.00 . A A . 32 MET HG2 1 1
3 1729 1 1 32 MET HG3 H 14.289 -22.581 30.730 1.00 . A A . 32 MET HG3 1 1
3 1730 1 1 32 MET N N 12.187 -22.920 32.880 1.00 . A A . 32 MET N 1 1
3 1731 1 1 32 MET O O 13.920 -22.493 35.884 1.00 . A A . 32 MET O 1 1
3 1732 1 1 32 MET SD S 16.400 -21.486 30.862 1.00 . A A . 32 MET SD 1 1
3 1733 1 1 33 SER C C 10.629 -19.981 36.346 1.00 . A A . 33 SER C 1 1
3 1734 1 1 33 SER CA C 12.074 -20.468 36.297 1.00 . A A . 33 SER CA 1 1
3 1735 1 1 33 SER CB C 13.028 -19.292 36.515 1.00 . A A . 33 SER CB 1 1
3 1736 1 1 33 SER H H 11.870 -20.840 34.222 1.00 . A A . 33 SER H 1 1
3 1737 1 1 33 SER HA H 12.224 -21.193 37.082 1.00 . A A . 33 SER HA 1 1
3 1738 1 1 33 SER HB2 H 12.534 -18.536 37.106 1.00 . A A . 33 SER HB2 1 1
3 1739 1 1 33 SER HB3 H 13.908 -19.639 37.036 1.00 . A A . 33 SER HB3 1 1
3 1740 1 1 33 SER HG H 13.648 -17.796 35.413 1.00 . A A . 33 SER HG 1 1
3 1741 1 1 33 SER N N 12.358 -21.121 35.024 1.00 . A A . 33 SER N 1 1
3 1742 1 1 33 SER O O 9.965 -19.822 35.321 1.00 . A A . 33 SER O 1 1
3 1743 1 1 33 SER OG O 13.424 -18.720 35.280 1.00 . A A . 33 SER OG 1 1
3 1744 1 1 34 PRO C C 8.559 -17.829 37.306 1.00 . A A . 34 PRO C 1 1
3 1745 1 1 34 PRO CA C 8.758 -19.265 37.781 1.00 . A A . 34 PRO CA 1 1
3 1746 1 1 34 PRO CB C 8.585 -19.355 39.299 1.00 . A A . 34 PRO CB 1 1
3 1747 1 1 34 PRO CD C 10.863 -19.905 38.832 1.00 . A A . 34 PRO CD 1 1
3 1748 1 1 34 PRO CG C 9.967 -19.249 39.845 1.00 . A A . 34 PRO CG 1 1
3 1749 1 1 34 PRO HA H 8.037 -19.906 37.296 1.00 . A A . 34 PRO HA 1 1
3 1750 1 1 34 PRO HB2 H 7.960 -18.542 39.641 1.00 . A A . 34 PRO HB2 1 1
3 1751 1 1 34 PRO HB3 H 8.129 -20.299 39.558 1.00 . A A . 34 PRO HB3 1 1
3 1752 1 1 34 PRO HD2 H 11.819 -19.403 38.792 1.00 . A A . 34 PRO HD2 1 1
3 1753 1 1 34 PRO HD3 H 10.994 -20.952 39.065 1.00 . A A . 34 PRO HD3 1 1
3 1754 1 1 34 PRO HG2 H 10.235 -18.211 39.967 1.00 . A A . 34 PRO HG2 1 1
3 1755 1 1 34 PRO HG3 H 10.028 -19.767 40.791 1.00 . A A . 34 PRO HG3 1 1
3 1756 1 1 34 PRO N N 10.129 -19.738 37.567 1.00 . A A . 34 PRO N 1 1
3 1757 1 1 34 PRO O O 9.468 -17.003 37.395 1.00 . A A . 34 PRO O 1 1
3 1758 1 1 35 LYS C C 6.252 -15.418 37.356 1.00 . A A . 35 LYS C 1 1
3 1759 1 1 35 LYS CA C 7.045 -16.201 36.315 1.00 . A A . 35 LYS CA 1 1
3 1760 1 1 35 LYS CB C 6.249 -16.289 35.011 1.00 . A A . 35 LYS CB 1 1
3 1761 1 1 35 LYS CD C 4.177 -17.083 33.834 1.00 . A A . 35 LYS CD 1 1
3 1762 1 1 35 LYS CE C 3.275 -15.870 33.664 1.00 . A A . 35 LYS CE 1 1
3 1763 1 1 35 LYS CG C 4.933 -17.035 35.151 1.00 . A A . 35 LYS CG 1 1
3 1764 1 1 35 LYS H H 6.681 -18.239 36.758 1.00 . A A . 35 LYS H 1 1
3 1765 1 1 35 LYS HA H 7.974 -15.686 36.125 1.00 . A A . 35 LYS HA 1 1
3 1766 1 1 35 LYS HB2 H 6.036 -15.288 34.665 1.00 . A A . 35 LYS HB2 1 1
3 1767 1 1 35 LYS HB3 H 6.849 -16.796 34.270 1.00 . A A . 35 LYS HB3 1 1
3 1768 1 1 35 LYS HD2 H 4.887 -17.105 33.021 1.00 . A A . 35 LYS HD2 1 1
3 1769 1 1 35 LYS HD3 H 3.571 -17.978 33.809 1.00 . A A . 35 LYS HD3 1 1
3 1770 1 1 35 LYS HE2 H 2.875 -15.598 34.629 1.00 . A A . 35 LYS HE2 1 1
3 1771 1 1 35 LYS HE3 H 3.863 -15.052 33.275 1.00 . A A . 35 LYS HE3 1 1
3 1772 1 1 35 LYS HG2 H 5.135 -18.045 35.474 1.00 . A A . 35 LYS HG2 1 1
3 1773 1 1 35 LYS HG3 H 4.322 -16.534 35.888 1.00 . A A . 35 LYS HG3 1 1
3 1774 1 1 35 LYS HZ1 H 1.774 -17.101 32.892 1.00 . A A . 35 LYS HZ1 1 1
3 1775 1 1 35 LYS HZ2 H 2.473 -16.072 31.746 1.00 . A A . 35 LYS HZ2 1 1
3 1776 1 1 35 LYS HZ3 H 1.382 -15.455 32.883 1.00 . A A . 35 LYS HZ3 1 1
3 1777 1 1 35 LYS N N 7.365 -17.538 36.802 1.00 . A A . 35 LYS N 1 1
3 1778 1 1 35 LYS NZ N 2.147 -16.143 32.731 1.00 . A A . 35 LYS NZ 1 1
3 1779 1 1 35 LYS O O 5.797 -15.977 38.353 1.00 . A A . 35 LYS O 1 1
3 1780 1 1 36 ASN C C 3.865 -13.610 38.028 1.00 . A A . 36 ASN C 1 1
3 1781 1 1 36 ASN CA C 5.350 -13.261 38.033 1.00 . A A . 36 ASN CA 1 1
3 1782 1 1 36 ASN CB C 5.541 -11.791 37.653 1.00 . A A . 36 ASN CB 1 1
3 1783 1 1 36 ASN CG C 5.405 -10.863 38.845 1.00 . A A . 36 ASN CG 1 1
3 1784 1 1 36 ASN H H 6.476 -13.732 36.304 1.00 . A A . 36 ASN H 1 1
3 1785 1 1 36 ASN HA H 5.743 -13.420 39.026 1.00 . A A . 36 ASN HA 1 1
3 1786 1 1 36 ASN HB2 H 6.527 -11.660 37.231 1.00 . A A . 36 ASN HB2 1 1
3 1787 1 1 36 ASN HB3 H 4.799 -11.516 36.918 1.00 . A A . 36 ASN HB3 1 1
3 1788 1 1 36 ASN HD21 H 3.422 -10.967 38.730 1.00 . A A . 36 ASN HD21 1 1
3 1789 1 1 36 ASN HD22 H 4.050 -9.974 39.997 1.00 . A A . 36 ASN HD22 1 1
3 1790 1 1 36 ASN N N 6.090 -14.121 37.116 1.00 . A A . 36 ASN N 1 1
3 1791 1 1 36 ASN ND2 N 4.167 -10.572 39.229 1.00 . A A . 36 ASN ND2 1 1
3 1792 1 1 36 ASN O O 3.278 -13.856 36.975 1.00 . A A . 36 ASN O 1 1
3 1793 1 1 36 ASN OD1 O 6.400 -10.414 39.413 1.00 . A A . 36 ASN OD1 1 1
3 1794 1 1 37 ARG C C 0.981 -12.759 38.945 1.00 . A A . 37 ARG C 1 1
3 1795 1 1 37 ARG CA C 1.847 -13.949 39.346 1.00 . A A . 37 ARG CA 1 1
3 1796 1 1 37 ARG CB C 1.529 -14.364 40.784 1.00 . A A . 37 ARG CB 1 1
3 1797 1 1 37 ARG CD C 1.209 -16.290 42.366 1.00 . A A . 37 ARG CD 1 1
3 1798 1 1 37 ARG CG C 1.892 -15.807 41.096 1.00 . A A . 37 ARG CG 1 1
3 1799 1 1 37 ARG CZ C 0.840 -18.411 43.554 1.00 . A A . 37 ARG CZ 1 1
3 1800 1 1 37 ARG H H 3.785 -13.425 40.018 1.00 . A A . 37 ARG H 1 1
3 1801 1 1 37 ARG HA H 1.630 -14.776 38.686 1.00 . A A . 37 ARG HA 1 1
3 1802 1 1 37 ARG HB2 H 2.076 -13.724 41.461 1.00 . A A . 37 ARG HB2 1 1
3 1803 1 1 37 ARG HB3 H 0.471 -14.236 40.956 1.00 . A A . 37 ARG HB3 1 1
3 1804 1 1 37 ARG HD2 H 1.573 -15.706 43.199 1.00 . A A . 37 ARG HD2 1 1
3 1805 1 1 37 ARG HD3 H 0.144 -16.146 42.264 1.00 . A A . 37 ARG HD3 1 1
3 1806 1 1 37 ARG HE H 2.160 -18.143 42.083 1.00 . A A . 37 ARG HE 1 1
3 1807 1 1 37 ARG HG2 H 1.580 -16.433 40.273 1.00 . A A . 37 ARG HG2 1 1
3 1808 1 1 37 ARG HG3 H 2.961 -15.880 41.222 1.00 . A A . 37 ARG HG3 1 1
3 1809 1 1 37 ARG HH11 H -0.319 -16.876 44.173 1.00 . A A . 37 ARG HH11 1 1
3 1810 1 1 37 ARG HH12 H -0.569 -18.377 45.002 1.00 . A A . 37 ARG HH12 1 1
3 1811 1 1 37 ARG HH21 H 1.840 -20.124 43.167 1.00 . A A . 37 ARG HH21 1 1
3 1812 1 1 37 ARG HH22 H 0.660 -20.224 44.429 1.00 . A A . 37 ARG HH22 1 1
3 1813 1 1 37 ARG N N 3.264 -13.630 39.213 1.00 . A A . 37 ARG N 1 1
3 1814 1 1 37 ARG NE N 1.475 -17.702 42.627 1.00 . A A . 37 ARG NE 1 1
3 1815 1 1 37 ARG NH1 N -0.092 -17.841 44.305 1.00 . A A . 37 ARG NH1 1 1
3 1816 1 1 37 ARG NH2 N 1.138 -19.692 43.731 1.00 . A A . 37 ARG NH2 1 1
3 1817 1 1 37 ARG O O 0.811 -11.813 39.716 1.00 . A A . 37 ARG O 1 1
3 1818 1 1 38 LEU C C -1.854 -11.921 37.690 1.00 . A A . 38 LEU C 1 1
3 1819 1 1 38 LEU CA C -0.411 -11.737 37.230 1.00 . A A . 38 LEU CA 1 1
3 1820 1 1 38 LEU CB C -0.353 -11.689 35.703 1.00 . A A . 38 LEU CB 1 1
3 1821 1 1 38 LEU CD1 C -0.316 -10.151 33.723 1.00 . A A . 38 LEU CD1 1 1
3 1822 1 1 38 LEU CD2 C -2.488 -10.702 34.834 1.00 . A A . 38 LEU CD2 1 1
3 1823 1 1 38 LEU CG C -0.999 -10.469 35.044 1.00 . A A . 38 LEU CG 1 1
3 1824 1 1 38 LEU H H 0.609 -13.590 37.166 1.00 . A A . 38 LEU H 1 1
3 1825 1 1 38 LEU HA H -0.036 -10.805 37.626 1.00 . A A . 38 LEU HA 1 1
3 1826 1 1 38 LEU HB2 H 0.686 -11.710 35.411 1.00 . A A . 38 LEU HB2 1 1
3 1827 1 1 38 LEU HB3 H -0.850 -12.571 35.326 1.00 . A A . 38 LEU HB3 1 1
3 1828 1 1 38 LEU HD11 H -0.071 -11.071 33.214 1.00 . A A . 38 LEU HD11 1 1
3 1829 1 1 38 LEU HD12 H 0.588 -9.591 33.911 1.00 . A A . 38 LEU HD12 1 1
3 1830 1 1 38 LEU HD13 H -0.981 -9.564 33.106 1.00 . A A . 38 LEU HD13 1 1
3 1831 1 1 38 LEU HD21 H -3.002 -10.617 35.780 1.00 . A A . 38 LEU HD21 1 1
3 1832 1 1 38 LEU HD22 H -2.644 -11.692 34.428 1.00 . A A . 38 LEU HD22 1 1
3 1833 1 1 38 LEU HD23 H -2.875 -9.965 34.147 1.00 . A A . 38 LEU HD23 1 1
3 1834 1 1 38 LEU HG H -0.882 -9.613 35.694 1.00 . A A . 38 LEU HG 1 1
3 1835 1 1 38 LEU N N 0.437 -12.811 37.735 1.00 . A A . 38 LEU N 1 1
3 1836 1 1 38 LEU O O -2.547 -12.833 37.241 1.00 . A A . 38 LEU O 1 1
3 1837 1 1 39 GLU C C -4.547 -10.059 38.445 1.00 . A A . 39 GLU C 1 1
3 1838 1 1 39 GLU CA C -3.662 -11.112 39.105 1.00 . A A . 39 GLU CA 1 1
3 1839 1 1 39 GLU CB C -3.663 -10.917 40.622 1.00 . A A . 39 GLU CB 1 1
3 1840 1 1 39 GLU CD C -6.160 -10.745 40.965 1.00 . A A . 39 GLU CD 1 1
3 1841 1 1 39 GLU CG C -4.888 -11.496 41.310 1.00 . A A . 39 GLU CG 1 1
3 1842 1 1 39 GLU H H -1.701 -10.341 38.906 1.00 . A A . 39 GLU H 1 1
3 1843 1 1 39 GLU HA H -4.056 -12.091 38.877 1.00 . A A . 39 GLU HA 1 1
3 1844 1 1 39 GLU HB2 H -2.785 -11.392 41.035 1.00 . A A . 39 GLU HB2 1 1
3 1845 1 1 39 GLU HB3 H -3.623 -9.859 40.837 1.00 . A A . 39 GLU HB3 1 1
3 1846 1 1 39 GLU HG2 H -5.003 -12.526 41.005 1.00 . A A . 39 GLU HG2 1 1
3 1847 1 1 39 GLU HG3 H -4.740 -11.452 42.379 1.00 . A A . 39 GLU HG3 1 1
3 1848 1 1 39 GLU N N -2.301 -11.046 38.586 1.00 . A A . 39 GLU N 1 1
3 1849 1 1 39 GLU O O -4.401 -8.864 38.698 1.00 . A A . 39 GLU O 1 1
3 1850 1 1 39 GLU OE1 O -6.431 -9.711 41.611 1.00 . A A . 39 GLU OE1 1 1
3 1851 1 1 39 GLU OE2 O -6.884 -11.191 40.051 1.00 . A A . 39 GLU OE2 1 1
4 1852 1 1 1 MET C C 5.002 -3.900 -4.146 1.00 . A A . 1 MET C 1 1
4 1853 1 1 1 MET CA C 5.736 -2.782 -4.880 1.00 . A A . 1 MET CA 1 1
4 1854 1 1 1 MET CB C 7.080 -2.508 -4.204 1.00 . A A . 1 MET CB 1 1
4 1855 1 1 1 MET CE C 10.097 -3.676 -5.556 1.00 . A A . 1 MET CE 1 1
4 1856 1 1 1 MET CG C 7.876 -3.767 -3.901 1.00 . A A . 1 MET CG 1 1
4 1857 1 1 1 MET H1 H 5.033 -0.905 -4.199 1.00 . A A . 1 MET H1 1 1
4 1858 1 1 1 MET HA H 5.912 -3.091 -5.899 1.00 . A A . 1 MET HA 1 1
4 1859 1 1 1 MET HB2 H 7.674 -1.879 -4.851 1.00 . A A . 1 MET HB2 1 1
4 1860 1 1 1 MET HB3 H 6.903 -1.988 -3.274 1.00 . A A . 1 MET HB3 1 1
4 1861 1 1 1 MET HE1 H 9.504 -4.469 -5.988 1.00 . A A . 1 MET HE1 1 1
4 1862 1 1 1 MET HE2 H 9.910 -2.756 -6.090 1.00 . A A . 1 MET HE2 1 1
4 1863 1 1 1 MET HE3 H 11.144 -3.930 -5.629 1.00 . A A . 1 MET HE3 1 1
4 1864 1 1 1 MET HG2 H 7.556 -4.160 -2.948 1.00 . A A . 1 MET HG2 1 1
4 1865 1 1 1 MET HG3 H 7.676 -4.496 -4.673 1.00 . A A . 1 MET HG3 1 1
4 1866 1 1 1 MET N N 4.929 -1.567 -4.915 1.00 . A A . 1 MET N 1 1
4 1867 1 1 1 MET O O 4.984 -5.044 -4.600 1.00 . A A . 1 MET O 1 1
4 1868 1 1 1 MET SD S 9.652 -3.467 -3.834 1.00 . A A . 1 MET SD 1 1
4 1869 1 1 2 ILE C C 2.473 -5.090 -2.989 1.00 . A A . 2 ILE C 1 1
4 1870 1 1 2 ILE CA C 3.666 -4.537 -2.216 1.00 . A A . 2 ILE CA 1 1
4 1871 1 1 2 ILE CB C 3.168 -3.926 -0.893 1.00 . A A . 2 ILE CB 1 1
4 1872 1 1 2 ILE CD1 C 3.081 -6.217 0.213 1.00 . A A . 2 ILE CD1 1 1
4 1873 1 1 2 ILE CG1 C 2.331 -4.945 -0.118 1.00 . A A . 2 ILE CG1 1 1
4 1874 1 1 2 ILE CG2 C 2.360 -2.665 -1.163 1.00 . A A . 2 ILE CG2 1 1
4 1875 1 1 2 ILE H H 4.451 -2.633 -2.701 1.00 . A A . 2 ILE H 1 1
4 1876 1 1 2 ILE HA H 4.338 -5.351 -1.983 1.00 . A A . 2 ILE HA 1 1
4 1877 1 1 2 ILE HB H 4.029 -3.653 -0.302 1.00 . A A . 2 ILE HB 1 1
4 1878 1 1 2 ILE HD11 H 3.113 -6.348 1.285 1.00 . A A . 2 ILE HD11 1 1
4 1879 1 1 2 ILE HD12 H 2.581 -7.059 -0.240 1.00 . A A . 2 ILE HD12 1 1
4 1880 1 1 2 ILE HD13 H 4.090 -6.149 -0.170 1.00 . A A . 2 ILE HD13 1 1
4 1881 1 1 2 ILE HG12 H 2.004 -4.503 0.810 1.00 . A A . 2 ILE HG12 1 1
4 1882 1 1 2 ILE HG13 H 1.467 -5.214 -0.708 1.00 . A A . 2 ILE HG13 1 1
4 1883 1 1 2 ILE HG21 H 1.358 -2.791 -0.781 1.00 . A A . 2 ILE HG21 1 1
4 1884 1 1 2 ILE HG22 H 2.829 -1.826 -0.672 1.00 . A A . 2 ILE HG22 1 1
4 1885 1 1 2 ILE HG23 H 2.320 -2.484 -2.227 1.00 . A A . 2 ILE HG23 1 1
4 1886 1 1 2 ILE N N 4.400 -3.561 -3.011 1.00 . A A . 2 ILE N 1 1
4 1887 1 1 2 ILE O O 1.576 -4.344 -3.383 1.00 . A A . 2 ILE O 1 1
4 1888 1 1 3 SER C C 0.422 -7.744 -2.966 1.00 . A A . 3 SER C 1 1
4 1889 1 1 3 SER CA C 1.385 -7.054 -3.928 1.00 . A A . 3 SER CA 1 1
4 1890 1 1 3 SER CB C 1.950 -8.074 -4.919 1.00 . A A . 3 SER CB 1 1
4 1891 1 1 3 SER H H 3.211 -6.943 -2.862 1.00 . A A . 3 SER H 1 1
4 1892 1 1 3 SER HA H 0.847 -6.294 -4.474 1.00 . A A . 3 SER HA 1 1
4 1893 1 1 3 SER HB2 H 2.530 -8.810 -4.383 1.00 . A A . 3 SER HB2 1 1
4 1894 1 1 3 SER HB3 H 1.135 -8.561 -5.434 1.00 . A A . 3 SER HB3 1 1
4 1895 1 1 3 SER HG H 2.248 -7.119 -6.604 1.00 . A A . 3 SER HG 1 1
4 1896 1 1 3 SER N N 2.468 -6.402 -3.201 1.00 . A A . 3 SER N 1 1
4 1897 1 1 3 SER O O 0.748 -7.971 -1.801 1.00 . A A . 3 SER O 1 1
4 1898 1 1 3 SER OG O 2.784 -7.445 -5.877 1.00 . A A . 3 SER OG 1 1
4 1899 1 1 4 ASP C C -1.215 -10.007 -2.014 1.00 . A A . 4 ASP C 1 1
4 1900 1 1 4 ASP CA C -1.776 -8.738 -2.649 1.00 . A A . 4 ASP CA 1 1
4 1901 1 1 4 ASP CB C -3.003 -9.077 -3.497 1.00 . A A . 4 ASP CB 1 1
4 1902 1 1 4 ASP CG C -2.630 -9.589 -4.875 1.00 . A A . 4 ASP CG 1 1
4 1903 1 1 4 ASP H H -0.965 -7.866 -4.399 1.00 . A A . 4 ASP H 1 1
4 1904 1 1 4 ASP HA H -2.070 -8.058 -1.864 1.00 . A A . 4 ASP HA 1 1
4 1905 1 1 4 ASP HB2 H -3.581 -9.839 -2.995 1.00 . A A . 4 ASP HB2 1 1
4 1906 1 1 4 ASP HB3 H -3.607 -8.190 -3.614 1.00 . A A . 4 ASP HB3 1 1
4 1907 1 1 4 ASP N N -0.765 -8.074 -3.463 1.00 . A A . 4 ASP N 1 1
4 1908 1 1 4 ASP O O -1.390 -10.244 -0.819 1.00 . A A . 4 ASP O 1 1
4 1909 1 1 4 ASP OD1 O -2.530 -8.765 -5.807 1.00 . A A . 4 ASP OD1 1 1
4 1910 1 1 4 ASP OD2 O -2.439 -10.815 -5.021 1.00 . A A . 4 ASP OD2 1 1
4 1911 1 1 5 GLU C C 1.155 -11.789 -1.332 1.00 . A A . 5 GLU C 1 1
4 1912 1 1 5 GLU CA C 0.042 -12.065 -2.339 1.00 . A A . 5 GLU CA 1 1
4 1913 1 1 5 GLU CB C 0.590 -12.885 -3.509 1.00 . A A . 5 GLU CB 1 1
4 1914 1 1 5 GLU CD C 1.752 -12.403 -5.700 1.00 . A A . 5 GLU CD 1 1
4 1915 1 1 5 GLU CG C 1.787 -12.245 -4.193 1.00 . A A . 5 GLU CG 1 1
4 1916 1 1 5 GLU H H -0.436 -10.576 -3.766 1.00 . A A . 5 GLU H 1 1
4 1917 1 1 5 GLU HA H -0.737 -12.630 -1.851 1.00 . A A . 5 GLU HA 1 1
4 1918 1 1 5 GLU HB2 H 0.887 -13.857 -3.144 1.00 . A A . 5 GLU HB2 1 1
4 1919 1 1 5 GLU HB3 H -0.192 -13.009 -4.243 1.00 . A A . 5 GLU HB3 1 1
4 1920 1 1 5 GLU HG2 H 1.800 -11.192 -3.957 1.00 . A A . 5 GLU HG2 1 1
4 1921 1 1 5 GLU HG3 H 2.689 -12.708 -3.818 1.00 . A A . 5 GLU HG3 1 1
4 1922 1 1 5 GLU N N -0.542 -10.820 -2.823 1.00 . A A . 5 GLU N 1 1
4 1923 1 1 5 GLU O O 1.346 -12.547 -0.381 1.00 . A A . 5 GLU O 1 1
4 1924 1 1 5 GLU OE1 O 2.560 -13.191 -6.234 1.00 . A A . 5 GLU OE1 1 1
4 1925 1 1 5 GLU OE2 O 0.914 -11.738 -6.346 1.00 . A A . 5 GLU OE2 1 1
4 1926 1 1 6 GLN C C 2.447 -9.832 0.680 1.00 . A A . 6 GLN C 1 1
4 1927 1 1 6 GLN CA C 2.979 -10.326 -0.661 1.00 . A A . 6 GLN CA 1 1
4 1928 1 1 6 GLN CB C 3.843 -9.242 -1.310 1.00 . A A . 6 GLN CB 1 1
4 1929 1 1 6 GLN CD C 6.002 -9.790 -0.119 1.00 . A A . 6 GLN CD 1 1
4 1930 1 1 6 GLN CG C 4.956 -8.732 -0.411 1.00 . A A . 6 GLN CG 1 1
4 1931 1 1 6 GLN H H 1.684 -10.137 -2.324 1.00 . A A . 6 GLN H 1 1
4 1932 1 1 6 GLN HA H 3.585 -11.203 -0.493 1.00 . A A . 6 GLN HA 1 1
4 1933 1 1 6 GLN HB2 H 4.289 -9.644 -2.208 1.00 . A A . 6 GLN HB2 1 1
4 1934 1 1 6 GLN HB3 H 3.212 -8.407 -1.575 1.00 . A A . 6 GLN HB3 1 1
4 1935 1 1 6 GLN HE21 H 6.651 -8.751 1.447 1.00 . A A . 6 GLN HE21 1 1
4 1936 1 1 6 GLN HE22 H 7.473 -10.240 1.140 1.00 . A A . 6 GLN HE22 1 1
4 1937 1 1 6 GLN HG2 H 5.439 -7.896 -0.895 1.00 . A A . 6 GLN HG2 1 1
4 1938 1 1 6 GLN HG3 H 4.525 -8.405 0.524 1.00 . A A . 6 GLN HG3 1 1
4 1939 1 1 6 GLN N N 1.885 -10.701 -1.549 1.00 . A A . 6 GLN N 1 1
4 1940 1 1 6 GLN NE2 N 6.789 -9.572 0.928 1.00 . A A . 6 GLN NE2 1 1
4 1941 1 1 6 GLN O O 3.014 -10.130 1.732 1.00 . A A . 6 GLN O 1 1
4 1942 1 1 6 GLN OE1 O 6.102 -10.793 -0.827 1.00 . A A . 6 GLN OE1 1 1
4 1943 1 1 7 LEU C C 0.141 -9.657 2.693 1.00 . A A . 7 LEU C 1 1
4 1944 1 1 7 LEU CA C 0.746 -8.541 1.848 1.00 . A A . 7 LEU CA 1 1
4 1945 1 1 7 LEU CB C -0.331 -7.515 1.491 1.00 . A A . 7 LEU CB 1 1
4 1946 1 1 7 LEU CD1 C -1.146 -5.180 1.897 1.00 . A A . 7 LEU CD1 1 1
4 1947 1 1 7 LEU CD2 C -1.612 -6.974 3.577 1.00 . A A . 7 LEU CD2 1 1
4 1948 1 1 7 LEU CG C -0.620 -6.449 2.549 1.00 . A A . 7 LEU CG 1 1
4 1949 1 1 7 LEU H H 0.949 -8.873 -0.232 1.00 . A A . 7 LEU H 1 1
4 1950 1 1 7 LEU HA H 1.521 -8.052 2.421 1.00 . A A . 7 LEU HA 1 1
4 1951 1 1 7 LEU HB2 H -0.020 -7.010 0.589 1.00 . A A . 7 LEU HB2 1 1
4 1952 1 1 7 LEU HB3 H -1.249 -8.053 1.302 1.00 . A A . 7 LEU HB3 1 1
4 1953 1 1 7 LEU HD11 H -0.342 -4.683 1.375 1.00 . A A . 7 LEU HD11 1 1
4 1954 1 1 7 LEU HD12 H -1.541 -4.522 2.658 1.00 . A A . 7 LEU HD12 1 1
4 1955 1 1 7 LEU HD13 H -1.929 -5.432 1.198 1.00 . A A . 7 LEU HD13 1 1
4 1956 1 1 7 LEU HD21 H -2.258 -7.705 3.113 1.00 . A A . 7 LEU HD21 1 1
4 1957 1 1 7 LEU HD22 H -2.208 -6.154 3.953 1.00 . A A . 7 LEU HD22 1 1
4 1958 1 1 7 LEU HD23 H -1.075 -7.433 4.393 1.00 . A A . 7 LEU HD23 1 1
4 1959 1 1 7 LEU HG H 0.298 -6.204 3.064 1.00 . A A . 7 LEU HG 1 1
4 1960 1 1 7 LEU N N 1.356 -9.076 0.636 1.00 . A A . 7 LEU N 1 1
4 1961 1 1 7 LEU O O 0.399 -9.751 3.892 1.00 . A A . 7 LEU O 1 1
4 1962 1 1 8 ASN C C -0.264 -12.596 3.283 1.00 . A A . 8 ASN C 1 1
4 1963 1 1 8 ASN CA C -1.304 -11.615 2.750 1.00 . A A . 8 ASN CA 1 1
4 1964 1 1 8 ASN CB C -2.270 -12.340 1.810 1.00 . A A . 8 ASN CB 1 1
4 1965 1 1 8 ASN CG C -3.336 -13.114 2.561 1.00 . A A . 8 ASN CG 1 1
4 1966 1 1 8 ASN H H -0.831 -10.376 1.100 1.00 . A A . 8 ASN H 1 1
4 1967 1 1 8 ASN HA H -1.861 -11.211 3.582 1.00 . A A . 8 ASN HA 1 1
4 1968 1 1 8 ASN HB2 H -2.759 -11.614 1.177 1.00 . A A . 8 ASN HB2 1 1
4 1969 1 1 8 ASN HB3 H -1.714 -13.032 1.195 1.00 . A A . 8 ASN HB3 1 1
4 1970 1 1 8 ASN HD21 H -2.407 -14.827 2.164 1.00 . A A . 8 ASN HD21 1 1
4 1971 1 1 8 ASN HD22 H -3.861 -14.957 3.088 1.00 . A A . 8 ASN HD22 1 1
4 1972 1 1 8 ASN N N -0.664 -10.503 2.057 1.00 . A A . 8 ASN N 1 1
4 1973 1 1 8 ASN ND2 N -3.186 -14.432 2.610 1.00 . A A . 8 ASN ND2 1 1
4 1974 1 1 8 ASN O O -0.304 -12.984 4.450 1.00 . A A . 8 ASN O 1 1
4 1975 1 1 8 ASN OD1 O -4.283 -12.533 3.092 1.00 . A A . 8 ASN OD1 1 1
4 1976 1 1 9 SER C C 2.533 -13.382 3.969 1.00 . A A . 9 SER C 1 1
4 1977 1 1 9 SER CA C 1.715 -13.928 2.803 1.00 . A A . 9 SER CA 1 1
4 1978 1 1 9 SER CB C 2.632 -14.214 1.612 1.00 . A A . 9 SER CB 1 1
4 1979 1 1 9 SER H H 0.644 -12.645 1.503 1.00 . A A . 9 SER H 1 1
4 1980 1 1 9 SER HA H 1.242 -14.849 3.110 1.00 . A A . 9 SER HA 1 1
4 1981 1 1 9 SER HB2 H 2.046 -14.606 0.795 1.00 . A A . 9 SER HB2 1 1
4 1982 1 1 9 SER HB3 H 3.112 -13.297 1.302 1.00 . A A . 9 SER HB3 1 1
4 1983 1 1 9 SER HG H 4.420 -14.995 1.431 1.00 . A A . 9 SER HG 1 1
4 1984 1 1 9 SER N N 0.666 -12.991 2.420 1.00 . A A . 9 SER N 1 1
4 1985 1 1 9 SER O O 2.768 -14.078 4.958 1.00 . A A . 9 SER O 1 1
4 1986 1 1 9 SER OG O 3.631 -15.160 1.953 1.00 . A A . 9 SER OG 1 1
4 1987 1 1 10 LEU C C 2.956 -11.369 6.184 1.00 . A A . 10 LEU C 1 1
4 1988 1 1 10 LEU CA C 3.755 -11.489 4.890 1.00 . A A . 10 LEU CA 1 1
4 1989 1 1 10 LEU CB C 4.214 -10.104 4.430 1.00 . A A . 10 LEU CB 1 1
4 1990 1 1 10 LEU CD1 C 6.018 -9.819 6.147 1.00 . A A . 10 LEU CD1 1 1
4 1991 1 1 10 LEU CD2 C 5.116 -7.822 4.941 1.00 . A A . 10 LEU CD2 1 1
4 1992 1 1 10 LEU CG C 4.785 -9.191 5.516 1.00 . A A . 10 LEU CG 1 1
4 1993 1 1 10 LEU H H 2.745 -11.627 3.036 1.00 . A A . 10 LEU H 1 1
4 1994 1 1 10 LEU HA H 4.624 -12.105 5.073 1.00 . A A . 10 LEU HA 1 1
4 1995 1 1 10 LEU HB2 H 4.977 -10.241 3.679 1.00 . A A . 10 LEU HB2 1 1
4 1996 1 1 10 LEU HB3 H 3.363 -9.604 3.990 1.00 . A A . 10 LEU HB3 1 1
4 1997 1 1 10 LEU HD11 H 6.518 -9.088 6.765 1.00 . A A . 10 LEU HD11 1 1
4 1998 1 1 10 LEU HD12 H 6.690 -10.153 5.370 1.00 . A A . 10 LEU HD12 1 1
4 1999 1 1 10 LEU HD13 H 5.722 -10.662 6.754 1.00 . A A . 10 LEU HD13 1 1
4 2000 1 1 10 LEU HD21 H 5.237 -7.113 5.748 1.00 . A A . 10 LEU HD21 1 1
4 2001 1 1 10 LEU HD22 H 4.312 -7.498 4.296 1.00 . A A . 10 LEU HD22 1 1
4 2002 1 1 10 LEU HD23 H 6.033 -7.881 4.374 1.00 . A A . 10 LEU HD23 1 1
4 2003 1 1 10 LEU HG H 4.044 -9.059 6.292 1.00 . A A . 10 LEU HG 1 1
4 2004 1 1 10 LEU N N 2.964 -12.131 3.847 1.00 . A A . 10 LEU N 1 1
4 2005 1 1 10 LEU O O 3.506 -11.489 7.278 1.00 . A A . 10 LEU O 1 1
4 2006 1 1 11 ALA C C 0.727 -12.299 8.007 1.00 . A A . 11 ALA C 1 1
4 2007 1 1 11 ALA CA C 0.780 -11.001 7.208 1.00 . A A . 11 ALA CA 1 1
4 2008 1 1 11 ALA CB C -0.618 -10.593 6.768 1.00 . A A . 11 ALA CB 1 1
4 2009 1 1 11 ALA H H 1.275 -11.047 5.151 1.00 . A A . 11 ALA H 1 1
4 2010 1 1 11 ALA HA H 1.176 -10.218 7.838 1.00 . A A . 11 ALA HA 1 1
4 2011 1 1 11 ALA HB1 H -1.213 -10.355 7.638 1.00 . A A . 11 ALA HB1 1 1
4 2012 1 1 11 ALA HB2 H -0.555 -9.727 6.126 1.00 . A A . 11 ALA HB2 1 1
4 2013 1 1 11 ALA HB3 H -1.079 -11.408 6.230 1.00 . A A . 11 ALA HB3 1 1
4 2014 1 1 11 ALA N N 1.655 -11.133 6.050 1.00 . A A . 11 ALA N 1 1
4 2015 1 1 11 ALA O O 0.990 -12.309 9.210 1.00 . A A . 11 ALA O 1 1
4 2016 1 1 12 ILE C C 1.664 -15.143 8.493 1.00 . A A . 12 ILE C 1 1
4 2017 1 1 12 ILE CA C 0.300 -14.694 7.980 1.00 . A A . 12 ILE CA 1 1
4 2018 1 1 12 ILE CB C -0.253 -15.764 7.021 1.00 . A A . 12 ILE CB 1 1
4 2019 1 1 12 ILE CD1 C 0.127 -16.875 4.762 1.00 . A A . 12 ILE CD1 1 1
4 2020 1 1 12 ILE CG1 C 0.621 -15.860 5.769 1.00 . A A . 12 ILE CG1 1 1
4 2021 1 1 12 ILE CG2 C -1.693 -15.445 6.645 1.00 . A A . 12 ILE CG2 1 1
4 2022 1 1 12 ILE H H 0.189 -13.319 6.375 1.00 . A A . 12 ILE H 1 1
4 2023 1 1 12 ILE HA H -0.377 -14.605 8.817 1.00 . A A . 12 ILE HA 1 1
4 2024 1 1 12 ILE HB H -0.242 -16.714 7.533 1.00 . A A . 12 ILE HB 1 1
4 2025 1 1 12 ILE HD11 H -0.276 -16.362 3.902 1.00 . A A . 12 ILE HD11 1 1
4 2026 1 1 12 ILE HD12 H 0.946 -17.507 4.456 1.00 . A A . 12 ILE HD12 1 1
4 2027 1 1 12 ILE HD13 H -0.646 -17.481 5.213 1.00 . A A . 12 ILE HD13 1 1
4 2028 1 1 12 ILE HG12 H 0.649 -14.898 5.283 1.00 . A A . 12 ILE HG12 1 1
4 2029 1 1 12 ILE HG13 H 1.623 -16.141 6.060 1.00 . A A . 12 ILE HG13 1 1
4 2030 1 1 12 ILE HG21 H -2.189 -14.981 7.484 1.00 . A A . 12 ILE HG21 1 1
4 2031 1 1 12 ILE HG22 H -1.703 -14.770 5.803 1.00 . A A . 12 ILE HG22 1 1
4 2032 1 1 12 ILE HG23 H -2.207 -16.357 6.382 1.00 . A A . 12 ILE HG23 1 1
4 2033 1 1 12 ILE N N 0.386 -13.391 7.332 1.00 . A A . 12 ILE N 1 1
4 2034 1 1 12 ILE O O 1.764 -15.800 9.530 1.00 . A A . 12 ILE O 1 1
4 2035 1 1 13 THR C C 4.475 -14.481 9.452 1.00 . A A . 13 THR C 1 1
4 2036 1 1 13 THR CA C 4.072 -15.149 8.143 1.00 . A A . 13 THR CA 1 1
4 2037 1 1 13 THR CB C 5.086 -14.762 7.049 1.00 . A A . 13 THR CB 1 1
4 2038 1 1 13 THR CG2 C 6.506 -15.089 7.488 1.00 . A A . 13 THR CG2 1 1
4 2039 1 1 13 THR H H 2.570 -14.261 6.946 1.00 . A A . 13 THR H 1 1
4 2040 1 1 13 THR HA H 4.105 -16.221 8.272 1.00 . A A . 13 THR HA 1 1
4 2041 1 1 13 THR HB H 5.014 -13.698 6.874 1.00 . A A . 13 THR HB 1 1
4 2042 1 1 13 THR HG1 H 4.858 -14.852 5.092 1.00 . A A . 13 THR HG1 1 1
4 2043 1 1 13 THR HG21 H 6.492 -15.948 8.141 1.00 . A A . 13 THR HG21 1 1
4 2044 1 1 13 THR HG22 H 6.923 -14.243 8.013 1.00 . A A . 13 THR HG22 1 1
4 2045 1 1 13 THR HG23 H 7.109 -15.307 6.619 1.00 . A A . 13 THR HG23 1 1
4 2046 1 1 13 THR N N 2.714 -14.784 7.762 1.00 . A A . 13 THR N 1 1
4 2047 1 1 13 THR O O 4.829 -15.153 10.421 1.00 . A A . 13 THR O 1 1
4 2048 1 1 13 THR OG1 O 4.785 -15.457 5.834 1.00 . A A . 13 THR OG1 1 1
4 2049 1 1 14 PHE C C 3.854 -12.741 11.832 1.00 . A A . 14 PHE C 1 1
4 2050 1 1 14 PHE CA C 4.776 -12.394 10.667 1.00 . A A . 14 PHE CA 1 1
4 2051 1 1 14 PHE CB C 4.709 -10.892 10.380 1.00 . A A . 14 PHE CB 1 1
4 2052 1 1 14 PHE CD1 C 4.962 -9.230 12.243 1.00 . A A . 14 PHE CD1 1 1
4 2053 1 1 14 PHE CD2 C 6.935 -10.126 11.248 1.00 . A A . 14 PHE CD2 1 1
4 2054 1 1 14 PHE CE1 C 5.736 -8.469 13.098 1.00 . A A . 14 PHE CE1 1 1
4 2055 1 1 14 PHE CE2 C 7.714 -9.366 12.101 1.00 . A A . 14 PHE CE2 1 1
4 2056 1 1 14 PHE CG C 5.552 -10.066 11.309 1.00 . A A . 14 PHE CG 1 1
4 2057 1 1 14 PHE CZ C 7.114 -8.538 13.028 1.00 . A A . 14 PHE CZ 1 1
4 2058 1 1 14 PHE H H 4.127 -12.673 8.672 1.00 . A A . 14 PHE H 1 1
4 2059 1 1 14 PHE HA H 5.788 -12.656 10.934 1.00 . A A . 14 PHE HA 1 1
4 2060 1 1 14 PHE HB2 H 5.051 -10.710 9.372 1.00 . A A . 14 PHE HB2 1 1
4 2061 1 1 14 PHE HB3 H 3.686 -10.560 10.475 1.00 . A A . 14 PHE HB3 1 1
4 2062 1 1 14 PHE HD1 H 3.885 -9.176 12.300 1.00 . A A . 14 PHE HD1 1 1
4 2063 1 1 14 PHE HD2 H 7.407 -10.774 10.523 1.00 . A A . 14 PHE HD2 1 1
4 2064 1 1 14 PHE HE1 H 5.264 -7.822 13.823 1.00 . A A . 14 PHE HE1 1 1
4 2065 1 1 14 PHE HE2 H 8.791 -9.423 12.043 1.00 . A A . 14 PHE HE2 1 1
4 2066 1 1 14 PHE HZ H 7.720 -7.943 13.695 1.00 . A A . 14 PHE HZ 1 1
4 2067 1 1 14 PHE N N 4.417 -13.153 9.476 1.00 . A A . 14 PHE N 1 1
4 2068 1 1 14 PHE O O 4.281 -12.784 12.985 1.00 . A A . 14 PHE O 1 1
4 2069 1 1 15 GLY C C 1.935 -14.650 13.225 1.00 . A A . 15 GLY C 1 1
4 2070 1 1 15 GLY CA C 1.622 -13.329 12.552 1.00 . A A . 15 GLY CA 1 1
4 2071 1 1 15 GLY H H 2.301 -12.940 10.585 1.00 . A A . 15 GLY H 1 1
4 2072 1 1 15 GLY HA2 H 1.618 -12.548 13.299 1.00 . A A . 15 GLY HA2 1 1
4 2073 1 1 15 GLY HA3 H 0.640 -13.390 12.106 1.00 . A A . 15 GLY HA3 1 1
4 2074 1 1 15 GLY N N 2.585 -12.989 11.522 1.00 . A A . 15 GLY N 1 1
4 2075 1 1 15 GLY O O 2.040 -14.721 14.450 1.00 . A A . 15 GLY O 1 1
4 2076 1 1 16 ILE C C 3.720 -17.033 13.687 1.00 . A A . 16 ILE C 1 1
4 2077 1 1 16 ILE CA C 2.385 -17.025 12.951 1.00 . A A . 16 ILE CA 1 1
4 2078 1 1 16 ILE CB C 2.424 -18.081 11.830 1.00 . A A . 16 ILE CB 1 1
4 2079 1 1 16 ILE CD1 C 1.168 -18.694 9.702 1.00 . A A . 16 ILE CD1 1 1
4 2080 1 1 16 ILE CG1 C 1.077 -18.138 11.106 1.00 . A A . 16 ILE CG1 1 1
4 2081 1 1 16 ILE CG2 C 2.784 -19.445 12.399 1.00 . A A . 16 ILE CG2 1 1
4 2082 1 1 16 ILE H H 1.987 -15.580 11.457 1.00 . A A . 16 ILE H 1 1
4 2083 1 1 16 ILE HA H 1.601 -17.295 13.644 1.00 . A A . 16 ILE HA 1 1
4 2084 1 1 16 ILE HB H 3.191 -17.797 11.125 1.00 . A A . 16 ILE HB 1 1
4 2085 1 1 16 ILE HD11 H 0.886 -19.737 9.709 1.00 . A A . 16 ILE HD11 1 1
4 2086 1 1 16 ILE HD12 H 0.503 -18.145 9.053 1.00 . A A . 16 ILE HD12 1 1
4 2087 1 1 16 ILE HD13 H 2.182 -18.598 9.343 1.00 . A A . 16 ILE HD13 1 1
4 2088 1 1 16 ILE HG12 H 0.400 -18.763 11.667 1.00 . A A . 16 ILE HG12 1 1
4 2089 1 1 16 ILE HG13 H 0.668 -17.139 11.042 1.00 . A A . 16 ILE HG13 1 1
4 2090 1 1 16 ILE HG21 H 2.376 -20.218 11.764 1.00 . A A . 16 ILE HG21 1 1
4 2091 1 1 16 ILE HG22 H 3.858 -19.544 12.442 1.00 . A A . 16 ILE HG22 1 1
4 2092 1 1 16 ILE HG23 H 2.373 -19.541 13.392 1.00 . A A . 16 ILE HG23 1 1
4 2093 1 1 16 ILE N N 2.082 -15.700 12.424 1.00 . A A . 16 ILE N 1 1
4 2094 1 1 16 ILE O O 3.805 -17.468 14.836 1.00 . A A . 16 ILE O 1 1
4 2095 1 1 17 VAL C C 6.076 -15.742 14.936 1.00 . A A . 17 VAL C 1 1
4 2096 1 1 17 VAL CA C 6.093 -16.495 13.611 1.00 . A A . 17 VAL CA 1 1
4 2097 1 1 17 VAL CB C 7.102 -15.820 12.663 1.00 . A A . 17 VAL CB 1 1
4 2098 1 1 17 VAL CG1 C 8.472 -15.731 13.318 1.00 . A A . 17 VAL CG1 1 1
4 2099 1 1 17 VAL CG2 C 7.180 -16.574 11.344 1.00 . A A . 17 VAL CG2 1 1
4 2100 1 1 17 VAL H H 4.630 -16.214 12.106 1.00 . A A . 17 VAL H 1 1
4 2101 1 1 17 VAL HA H 6.419 -17.509 13.788 1.00 . A A . 17 VAL HA 1 1
4 2102 1 1 17 VAL HB H 6.759 -14.816 12.459 1.00 . A A . 17 VAL HB 1 1
4 2103 1 1 17 VAL HG11 H 9.234 -15.687 12.553 1.00 . A A . 17 VAL HG11 1 1
4 2104 1 1 17 VAL HG12 H 8.522 -14.841 13.929 1.00 . A A . 17 VAL HG12 1 1
4 2105 1 1 17 VAL HG13 H 8.633 -16.602 13.935 1.00 . A A . 17 VAL HG13 1 1
4 2106 1 1 17 VAL HG21 H 6.307 -17.201 11.237 1.00 . A A . 17 VAL HG21 1 1
4 2107 1 1 17 VAL HG22 H 7.220 -15.869 10.527 1.00 . A A . 17 VAL HG22 1 1
4 2108 1 1 17 VAL HG23 H 8.069 -17.188 11.332 1.00 . A A . 17 VAL HG23 1 1
4 2109 1 1 17 VAL N N 4.761 -16.547 13.019 1.00 . A A . 17 VAL N 1 1
4 2110 1 1 17 VAL O O 6.600 -16.222 15.941 1.00 . A A . 17 VAL O 1 1
4 2111 1 1 18 MET C C 4.700 -14.506 17.266 1.00 . A A . 18 MET C 1 1
4 2112 1 1 18 MET CA C 5.381 -13.741 16.135 1.00 . A A . 18 MET CA 1 1
4 2113 1 1 18 MET CB C 4.615 -12.449 15.845 1.00 . A A . 18 MET CB 1 1
4 2114 1 1 18 MET CE C 6.354 -9.394 17.499 1.00 . A A . 18 MET CE 1 1
4 2115 1 1 18 MET CG C 4.594 -11.479 17.015 1.00 . A A . 18 MET CG 1 1
4 2116 1 1 18 MET H H 5.068 -14.230 14.100 1.00 . A A . 18 MET H 1 1
4 2117 1 1 18 MET HA H 6.387 -13.492 16.440 1.00 . A A . 18 MET HA 1 1
4 2118 1 1 18 MET HB2 H 5.075 -11.954 15.003 1.00 . A A . 18 MET HB2 1 1
4 2119 1 1 18 MET HB3 H 3.595 -12.698 15.593 1.00 . A A . 18 MET HB3 1 1
4 2120 1 1 18 MET HE1 H 6.761 -8.443 17.188 1.00 . A A . 18 MET HE1 1 1
4 2121 1 1 18 MET HE2 H 6.074 -9.342 18.541 1.00 . A A . 18 MET HE2 1 1
4 2122 1 1 18 MET HE3 H 7.097 -10.166 17.363 1.00 . A A . 18 MET HE3 1 1
4 2123 1 1 18 MET HG2 H 3.624 -11.525 17.487 1.00 . A A . 18 MET HG2 1 1
4 2124 1 1 18 MET HG3 H 5.351 -11.777 17.725 1.00 . A A . 18 MET HG3 1 1
4 2125 1 1 18 MET N N 5.468 -14.560 14.932 1.00 . A A . 18 MET N 1 1
4 2126 1 1 18 MET O O 5.209 -14.561 18.385 1.00 . A A . 18 MET O 1 1
4 2127 1 1 18 MET SD S 4.909 -9.776 16.511 1.00 . A A . 18 MET SD 1 1
4 2128 1 1 19 MET C C 3.669 -16.945 18.578 1.00 . A A . 19 MET C 1 1
4 2129 1 1 19 MET CA C 2.798 -15.858 17.956 1.00 . A A . 19 MET CA 1 1
4 2130 1 1 19 MET CB C 1.558 -16.486 17.317 1.00 . A A . 19 MET CB 1 1
4 2131 1 1 19 MET CE C -0.777 -13.414 18.407 1.00 . A A . 19 MET CE 1 1
4 2132 1 1 19 MET CG C 0.447 -15.487 17.036 1.00 . A A . 19 MET CG 1 1
4 2133 1 1 19 MET H H 3.192 -15.016 16.055 1.00 . A A . 19 MET H 1 1
4 2134 1 1 19 MET HA H 2.486 -15.176 18.732 1.00 . A A . 19 MET HA 1 1
4 2135 1 1 19 MET HB2 H 1.843 -16.947 16.383 1.00 . A A . 19 MET HB2 1 1
4 2136 1 1 19 MET HB3 H 1.170 -17.245 17.981 1.00 . A A . 19 MET HB3 1 1
4 2137 1 1 19 MET HE1 H -0.334 -12.976 19.290 1.00 . A A . 19 MET HE1 1 1
4 2138 1 1 19 MET HE2 H -0.278 -13.035 17.528 1.00 . A A . 19 MET HE2 1 1
4 2139 1 1 19 MET HE3 H -1.826 -13.156 18.365 1.00 . A A . 19 MET HE3 1 1
4 2140 1 1 19 MET HG2 H 0.891 -14.549 16.737 1.00 . A A . 19 MET HG2 1 1
4 2141 1 1 19 MET HG3 H -0.164 -15.867 16.231 1.00 . A A . 19 MET HG3 1 1
4 2142 1 1 19 MET N N 3.548 -15.095 16.965 1.00 . A A . 19 MET N 1 1
4 2143 1 1 19 MET O O 3.716 -17.095 19.800 1.00 . A A . 19 MET O 1 1
4 2144 1 1 19 MET SD S -0.604 -15.195 18.472 1.00 . A A . 19 MET SD 1 1
4 2145 1 1 20 THR C C 6.324 -18.239 19.108 1.00 . A A . 20 THR C 1 1
4 2146 1 1 20 THR CA C 5.227 -18.776 18.197 1.00 . A A . 20 THR CA 1 1
4 2147 1 1 20 THR CB C 5.876 -19.526 17.018 1.00 . A A . 20 THR CB 1 1
4 2148 1 1 20 THR CG2 C 6.482 -20.842 17.482 1.00 . A A . 20 THR CG2 1 1
4 2149 1 1 20 THR H H 4.280 -17.534 16.768 1.00 . A A . 20 THR H 1 1
4 2150 1 1 20 THR HA H 4.621 -19.477 18.753 1.00 . A A . 20 THR HA 1 1
4 2151 1 1 20 THR HB H 6.662 -18.909 16.608 1.00 . A A . 20 THR HB 1 1
4 2152 1 1 20 THR HG1 H 5.278 -20.349 15.328 1.00 . A A . 20 THR HG1 1 1
4 2153 1 1 20 THR HG21 H 6.037 -21.657 16.931 1.00 . A A . 20 THR HG21 1 1
4 2154 1 1 20 THR HG22 H 6.292 -20.974 18.537 1.00 . A A . 20 THR HG22 1 1
4 2155 1 1 20 THR HG23 H 7.547 -20.829 17.307 1.00 . A A . 20 THR HG23 1 1
4 2156 1 1 20 THR N N 4.359 -17.702 17.730 1.00 . A A . 20 THR N 1 1
4 2157 1 1 20 THR O O 6.631 -18.832 20.143 1.00 . A A . 20 THR O 1 1
4 2158 1 1 20 THR OG1 O 4.900 -19.777 16.000 1.00 . A A . 20 THR OG1 1 1
4 2159 1 1 21 LEU C C 7.458 -16.041 20.862 1.00 . A A . 21 LEU C 1 1
4 2160 1 1 21 LEU CA C 7.977 -16.495 19.502 1.00 . A A . 21 LEU CA 1 1
4 2161 1 1 21 LEU CB C 8.568 -15.304 18.745 1.00 . A A . 21 LEU CB 1 1
4 2162 1 1 21 LEU CD1 C 10.507 -14.169 17.633 1.00 . A A . 21 LEU CD1 1 1
4 2163 1 1 21 LEU CD2 C 10.912 -15.811 19.476 1.00 . A A . 21 LEU CD2 1 1
4 2164 1 1 21 LEU CG C 10.022 -15.450 18.295 1.00 . A A . 21 LEU CG 1 1
4 2165 1 1 21 LEU H H 6.625 -16.687 17.884 1.00 . A A . 21 LEU H 1 1
4 2166 1 1 21 LEU HA H 8.749 -17.234 19.653 1.00 . A A . 21 LEU HA 1 1
4 2167 1 1 21 LEU HB2 H 7.965 -15.140 17.865 1.00 . A A . 21 LEU HB2 1 1
4 2168 1 1 21 LEU HB3 H 8.504 -14.439 19.390 1.00 . A A . 21 LEU HB3 1 1
4 2169 1 1 21 LEU HD11 H 10.383 -14.248 16.564 1.00 . A A . 21 LEU HD11 1 1
4 2170 1 1 21 LEU HD12 H 11.550 -14.017 17.864 1.00 . A A . 21 LEU HD12 1 1
4 2171 1 1 21 LEU HD13 H 9.931 -13.333 18.002 1.00 . A A . 21 LEU HD13 1 1
4 2172 1 1 21 LEU HD21 H 11.948 -15.688 19.197 1.00 . A A . 21 LEU HD21 1 1
4 2173 1 1 21 LEU HD22 H 10.735 -16.839 19.759 1.00 . A A . 21 LEU HD22 1 1
4 2174 1 1 21 LEU HD23 H 10.684 -15.163 20.310 1.00 . A A . 21 LEU HD23 1 1
4 2175 1 1 21 LEU HG H 10.090 -16.247 17.568 1.00 . A A . 21 LEU HG 1 1
4 2176 1 1 21 LEU N N 6.913 -17.113 18.718 1.00 . A A . 21 LEU N 1 1
4 2177 1 1 21 LEU O O 8.174 -16.102 21.862 1.00 . A A . 21 LEU O 1 1
4 2178 1 1 22 ILE C C 5.368 -16.285 23.096 1.00 . A A . 22 ILE C 1 1
4 2179 1 1 22 ILE CA C 5.594 -15.127 22.130 1.00 . A A . 22 ILE CA 1 1
4 2180 1 1 22 ILE CB C 4.249 -14.426 21.864 1.00 . A A . 22 ILE CB 1 1
4 2181 1 1 22 ILE CD1 C 3.290 -12.958 20.018 1.00 . A A . 22 ILE CD1 1 1
4 2182 1 1 22 ILE CG1 C 4.453 -13.214 20.952 1.00 . A A . 22 ILE CG1 1 1
4 2183 1 1 22 ILE CG2 C 3.602 -14.005 23.175 1.00 . A A . 22 ILE CG2 1 1
4 2184 1 1 22 ILE H H 5.689 -15.564 20.062 1.00 . A A . 22 ILE H 1 1
4 2185 1 1 22 ILE HA H 6.264 -14.415 22.590 1.00 . A A . 22 ILE HA 1 1
4 2186 1 1 22 ILE HB H 3.592 -15.129 21.375 1.00 . A A . 22 ILE HB 1 1
4 2187 1 1 22 ILE HD11 H 2.875 -11.981 20.218 1.00 . A A . 22 ILE HD11 1 1
4 2188 1 1 22 ILE HD12 H 3.633 -13.002 18.995 1.00 . A A . 22 ILE HD12 1 1
4 2189 1 1 22 ILE HD13 H 2.530 -13.710 20.176 1.00 . A A . 22 ILE HD13 1 1
4 2190 1 1 22 ILE HG12 H 4.590 -12.333 21.559 1.00 . A A . 22 ILE HG12 1 1
4 2191 1 1 22 ILE HG13 H 5.335 -13.372 20.348 1.00 . A A . 22 ILE HG13 1 1
4 2192 1 1 22 ILE HG21 H 4.367 -13.691 23.870 1.00 . A A . 22 ILE HG21 1 1
4 2193 1 1 22 ILE HG22 H 2.923 -13.186 22.994 1.00 . A A . 22 ILE HG22 1 1
4 2194 1 1 22 ILE HG23 H 3.057 -14.839 23.591 1.00 . A A . 22 ILE HG23 1 1
4 2195 1 1 22 ILE N N 6.209 -15.588 20.892 1.00 . A A . 22 ILE N 1 1
4 2196 1 1 22 ILE O O 5.785 -16.234 24.253 1.00 . A A . 22 ILE O 1 1
4 2197 1 1 23 VAL C C 5.716 -19.170 23.897 1.00 . A A . 23 VAL C 1 1
4 2198 1 1 23 VAL CA C 4.426 -18.505 23.432 1.00 . A A . 23 VAL CA 1 1
4 2199 1 1 23 VAL CB C 3.577 -19.536 22.664 1.00 . A A . 23 VAL CB 1 1
4 2200 1 1 23 VAL CG1 C 4.259 -19.925 21.362 1.00 . A A . 23 VAL CG1 1 1
4 2201 1 1 23 VAL CG2 C 3.318 -20.761 23.528 1.00 . A A . 23 VAL CG2 1 1
4 2202 1 1 23 VAL H H 4.398 -17.314 21.682 1.00 . A A . 23 VAL H 1 1
4 2203 1 1 23 VAL HA H 3.866 -18.182 24.297 1.00 . A A . 23 VAL HA 1 1
4 2204 1 1 23 VAL HB H 2.626 -19.083 22.425 1.00 . A A . 23 VAL HB 1 1
4 2205 1 1 23 VAL HG11 H 4.441 -19.039 20.772 1.00 . A A . 23 VAL HG11 1 1
4 2206 1 1 23 VAL HG12 H 5.197 -20.415 21.579 1.00 . A A . 23 VAL HG12 1 1
4 2207 1 1 23 VAL HG13 H 3.620 -20.599 20.809 1.00 . A A . 23 VAL HG13 1 1
4 2208 1 1 23 VAL HG21 H 2.533 -21.354 23.083 1.00 . A A . 23 VAL HG21 1 1
4 2209 1 1 23 VAL HG22 H 4.221 -21.351 23.596 1.00 . A A . 23 VAL HG22 1 1
4 2210 1 1 23 VAL HG23 H 3.018 -20.448 24.517 1.00 . A A . 23 VAL HG23 1 1
4 2211 1 1 23 VAL N N 4.705 -17.331 22.612 1.00 . A A . 23 VAL N 1 1
4 2212 1 1 23 VAL O O 5.799 -19.669 25.019 1.00 . A A . 23 VAL O 1 1
4 2213 1 1 24 ILE C C 8.754 -18.952 24.394 1.00 . A A . 24 ILE C 1 1
4 2214 1 1 24 ILE CA C 8.008 -19.776 23.350 1.00 . A A . 24 ILE CA 1 1
4 2215 1 1 24 ILE CB C 8.892 -19.919 22.097 1.00 . A A . 24 ILE CB 1 1
4 2216 1 1 24 ILE CD1 C 8.800 -20.820 19.718 1.00 . A A . 24 ILE CD1 1 1
4 2217 1 1 24 ILE CG1 C 8.292 -20.948 21.137 1.00 . A A . 24 ILE CG1 1 1
4 2218 1 1 24 ILE CG2 C 10.308 -20.314 22.490 1.00 . A A . 24 ILE CG2 1 1
4 2219 1 1 24 ILE H H 6.593 -18.759 22.148 1.00 . A A . 24 ILE H 1 1
4 2220 1 1 24 ILE HA H 7.823 -20.762 23.750 1.00 . A A . 24 ILE HA 1 1
4 2221 1 1 24 ILE HB H 8.936 -18.960 21.603 1.00 . A A . 24 ILE HB 1 1
4 2222 1 1 24 ILE HD11 H 8.371 -21.602 19.110 1.00 . A A . 24 ILE HD11 1 1
4 2223 1 1 24 ILE HD12 H 8.519 -19.857 19.320 1.00 . A A . 24 ILE HD12 1 1
4 2224 1 1 24 ILE HD13 H 9.877 -20.911 19.712 1.00 . A A . 24 ILE HD13 1 1
4 2225 1 1 24 ILE HG12 H 8.533 -21.940 21.487 1.00 . A A . 24 ILE HG12 1 1
4 2226 1 1 24 ILE HG13 H 7.219 -20.829 21.118 1.00 . A A . 24 ILE HG13 1 1
4 2227 1 1 24 ILE HG21 H 10.850 -19.438 22.812 1.00 . A A . 24 ILE HG21 1 1
4 2228 1 1 24 ILE HG22 H 10.269 -21.029 23.299 1.00 . A A . 24 ILE HG22 1 1
4 2229 1 1 24 ILE HG23 H 10.807 -20.756 21.641 1.00 . A A . 24 ILE HG23 1 1
4 2230 1 1 24 ILE N N 6.720 -19.173 23.027 1.00 . A A . 24 ILE N 1 1
4 2231 1 1 24 ILE O O 9.367 -19.501 25.310 1.00 . A A . 24 ILE O 1 1
4 2232 1 1 25 TYR C C 8.777 -16.858 26.581 1.00 . A A . 25 TYR C 1 1
4 2233 1 1 25 TYR CA C 9.368 -16.733 25.180 1.00 . A A . 25 TYR CA 1 1
4 2234 1 1 25 TYR CB C 9.256 -15.287 24.695 1.00 . A A . 25 TYR CB 1 1
4 2235 1 1 25 TYR CD1 C 11.739 -14.830 24.739 1.00 . A A . 25 TYR CD1 1 1
4 2236 1 1 25 TYR CD2 C 10.512 -14.189 22.799 1.00 . A A . 25 TYR CD2 1 1
4 2237 1 1 25 TYR CE1 C 12.901 -14.348 24.170 1.00 . A A . 25 TYR CE1 1 1
4 2238 1 1 25 TYR CE2 C 11.670 -13.706 22.221 1.00 . A A . 25 TYR CE2 1 1
4 2239 1 1 25 TYR CG C 10.525 -14.759 24.066 1.00 . A A . 25 TYR CG 1 1
4 2240 1 1 25 TYR CZ C 12.862 -13.787 22.910 1.00 . A A . 25 TYR CZ 1 1
4 2241 1 1 25 TYR H H 8.193 -17.255 23.500 1.00 . A A . 25 TYR H 1 1
4 2242 1 1 25 TYR HA H 10.411 -17.010 25.216 1.00 . A A . 25 TYR HA 1 1
4 2243 1 1 25 TYR HB2 H 8.470 -15.222 23.958 1.00 . A A . 25 TYR HB2 1 1
4 2244 1 1 25 TYR HB3 H 9.010 -14.651 25.533 1.00 . A A . 25 TYR HB3 1 1
4 2245 1 1 25 TYR HD1 H 11.766 -15.270 25.726 1.00 . A A . 25 TYR HD1 1 1
4 2246 1 1 25 TYR HD2 H 9.577 -14.127 22.262 1.00 . A A . 25 TYR HD2 1 1
4 2247 1 1 25 TYR HE1 H 13.835 -14.412 24.709 1.00 . A A . 25 TYR HE1 1 1
4 2248 1 1 25 TYR HE2 H 11.639 -13.266 21.235 1.00 . A A . 25 TYR HE2 1 1
4 2249 1 1 25 TYR HH H 13.800 -12.617 21.707 1.00 . A A . 25 TYR HH 1 1
4 2250 1 1 25 TYR N N 8.697 -17.633 24.250 1.00 . A A . 25 TYR N 1 1
4 2251 1 1 25 TYR O O 9.505 -16.989 27.566 1.00 . A A . 25 TYR O 1 1
4 2252 1 1 25 TYR OH O 14.018 -13.307 22.338 1.00 . A A . 25 TYR OH 1 1
4 2253 1 1 26 HIS C C 6.896 -18.335 28.514 1.00 . A A . 26 HIS C 1 1
4 2254 1 1 26 HIS CA C 6.760 -16.927 27.943 1.00 . A A . 26 HIS CA 1 1
4 2255 1 1 26 HIS CB C 5.282 -16.570 27.781 1.00 . A A . 26 HIS CB 1 1
4 2256 1 1 26 HIS CD2 C 3.449 -17.571 29.319 1.00 . A A . 26 HIS CD2 1 1
4 2257 1 1 26 HIS CE1 C 3.857 -16.385 31.117 1.00 . A A . 26 HIS CE1 1 1
4 2258 1 1 26 HIS CG C 4.483 -16.744 29.035 1.00 . A A . 26 HIS CG 1 1
4 2259 1 1 26 HIS H H 6.925 -16.711 25.843 1.00 . A A . 26 HIS H 1 1
4 2260 1 1 26 HIS HA H 7.217 -16.229 28.627 1.00 . A A . 26 HIS HA 1 1
4 2261 1 1 26 HIS HB2 H 5.199 -15.537 27.476 1.00 . A A . 26 HIS HB2 1 1
4 2262 1 1 26 HIS HB3 H 4.847 -17.201 27.019 1.00 . A A . 26 HIS HB3 1 1
4 2263 1 1 26 HIS HD1 H 5.402 -15.327 30.294 1.00 . A A . 26 HIS HD1 1 1
4 2264 1 1 26 HIS HD2 H 2.999 -18.289 28.648 1.00 . A A . 26 HIS HD2 1 1
4 2265 1 1 26 HIS HE1 H 3.802 -15.985 32.119 1.00 . A A . 26 HIS HE1 1 1
4 2266 1 1 26 HIS N N 7.451 -16.817 26.663 1.00 . A A . 26 HIS N 1 1
4 2267 1 1 26 HIS ND1 N 4.713 -16.014 30.182 1.00 . A A . 26 HIS ND1 1 1
4 2268 1 1 26 HIS NE2 N 3.078 -17.328 30.619 1.00 . A A . 26 HIS NE2 1 1
4 2269 1 1 26 HIS O O 7.005 -18.515 29.727 1.00 . A A . 26 HIS O 1 1
4 2270 1 1 27 ALA C C 8.341 -20.967 28.752 1.00 . A A . 27 ALA C 1 1
4 2271 1 1 27 ALA CA C 7.011 -20.721 28.050 1.00 . A A . 27 ALA CA 1 1
4 2272 1 1 27 ALA CB C 6.865 -21.646 26.851 1.00 . A A . 27 ALA CB 1 1
4 2273 1 1 27 ALA H H 6.797 -19.122 26.680 1.00 . A A . 27 ALA H 1 1
4 2274 1 1 27 ALA HA H 6.206 -20.936 28.739 1.00 . A A . 27 ALA HA 1 1
4 2275 1 1 27 ALA HB1 H 7.585 -21.369 26.094 1.00 . A A . 27 ALA HB1 1 1
4 2276 1 1 27 ALA HB2 H 7.041 -22.666 27.159 1.00 . A A . 27 ALA HB2 1 1
4 2277 1 1 27 ALA HB3 H 5.868 -21.558 26.447 1.00 . A A . 27 ALA HB3 1 1
4 2278 1 1 27 ALA N N 6.887 -19.330 27.633 1.00 . A A . 27 ALA N 1 1
4 2279 1 1 27 ALA O O 8.378 -21.464 29.878 1.00 . A A . 27 ALA O 1 1
4 2280 1 1 28 VAL C C 11.008 -19.850 29.808 1.00 . A A . 28 VAL C 1 1
4 2281 1 1 28 VAL CA C 10.767 -20.801 28.641 1.00 . A A . 28 VAL CA 1 1
4 2282 1 1 28 VAL CB C 11.859 -20.578 27.577 1.00 . A A . 28 VAL CB 1 1
4 2283 1 1 28 VAL CG1 C 11.775 -19.168 27.013 1.00 . A A . 28 VAL CG1 1 1
4 2284 1 1 28 VAL CG2 C 13.237 -20.845 28.164 1.00 . A A . 28 VAL CG2 1 1
4 2285 1 1 28 VAL H H 9.341 -20.227 27.187 1.00 . A A . 28 VAL H 1 1
4 2286 1 1 28 VAL HA H 10.843 -21.819 28.996 1.00 . A A . 28 VAL HA 1 1
4 2287 1 1 28 VAL HB H 11.693 -21.275 26.769 1.00 . A A . 28 VAL HB 1 1
4 2288 1 1 28 VAL HG11 H 10.746 -18.838 27.022 1.00 . A A . 28 VAL HG11 1 1
4 2289 1 1 28 VAL HG12 H 12.373 -18.502 27.618 1.00 . A A . 28 VAL HG12 1 1
4 2290 1 1 28 VAL HG13 H 12.145 -19.163 25.999 1.00 . A A . 28 VAL HG13 1 1
4 2291 1 1 28 VAL HG21 H 13.759 -21.557 27.543 1.00 . A A . 28 VAL HG21 1 1
4 2292 1 1 28 VAL HG22 H 13.797 -19.922 28.203 1.00 . A A . 28 VAL HG22 1 1
4 2293 1 1 28 VAL HG23 H 13.132 -21.245 29.161 1.00 . A A . 28 VAL HG23 1 1
4 2294 1 1 28 VAL N N 9.434 -20.618 28.080 1.00 . A A . 28 VAL N 1 1
4 2295 1 1 28 VAL O O 11.680 -20.200 30.779 1.00 . A A . 28 VAL O 1 1
4 2296 1 1 29 ASP C C 10.063 -18.158 32.082 1.00 . A A . 29 ASP C 1 1
4 2297 1 1 29 ASP CA C 10.610 -17.644 30.754 1.00 . A A . 29 ASP CA 1 1
4 2298 1 1 29 ASP CB C 9.895 -16.350 30.361 1.00 . A A . 29 ASP CB 1 1
4 2299 1 1 29 ASP CG C 10.769 -15.436 29.526 1.00 . A A . 29 ASP CG 1 1
4 2300 1 1 29 ASP H H 9.932 -18.426 28.907 1.00 . A A . 29 ASP H 1 1
4 2301 1 1 29 ASP HA H 11.664 -17.441 30.868 1.00 . A A . 29 ASP HA 1 1
4 2302 1 1 29 ASP HB2 H 9.011 -16.595 29.789 1.00 . A A . 29 ASP HB2 1 1
4 2303 1 1 29 ASP HB3 H 9.603 -15.821 31.257 1.00 . A A . 29 ASP HB3 1 1
4 2304 1 1 29 ASP N N 10.456 -18.646 29.706 1.00 . A A . 29 ASP N 1 1
4 2305 1 1 29 ASP O O 10.746 -18.111 33.106 1.00 . A A . 29 ASP O 1 1
4 2306 1 1 29 ASP OD1 O 12.005 -15.474 29.701 1.00 . A A . 29 ASP OD1 1 1
4 2307 1 1 29 ASP OD2 O 10.218 -14.683 28.696 1.00 . A A . 29 ASP OD2 1 1
4 2308 1 1 30 SER C C 8.832 -20.480 33.696 1.00 . A A . 30 SER C 1 1
4 2309 1 1 30 SER CA C 8.188 -19.167 33.261 1.00 . A A . 30 SER CA 1 1
4 2310 1 1 30 SER CB C 6.692 -19.376 33.019 1.00 . A A . 30 SER CB 1 1
4 2311 1 1 30 SER H H 8.335 -18.659 31.211 1.00 . A A . 30 SER H 1 1
4 2312 1 1 30 SER HA H 8.318 -18.438 34.047 1.00 . A A . 30 SER HA 1 1
4 2313 1 1 30 SER HB2 H 6.172 -18.442 33.169 1.00 . A A . 30 SER HB2 1 1
4 2314 1 1 30 SER HB3 H 6.538 -19.714 32.004 1.00 . A A . 30 SER HB3 1 1
4 2315 1 1 30 SER HG H 5.211 -20.223 33.982 1.00 . A A . 30 SER HG 1 1
4 2316 1 1 30 SER N N 8.828 -18.649 32.058 1.00 . A A . 30 SER N 1 1
4 2317 1 1 30 SER O O 9.156 -20.668 34.869 1.00 . A A . 30 SER O 1 1
4 2318 1 1 30 SER OG O 6.161 -20.343 33.908 1.00 . A A . 30 SER OG 1 1
4 2319 1 1 31 THR C C 10.991 -22.522 33.667 1.00 . A A . 31 THR C 1 1
4 2320 1 1 31 THR CA C 9.618 -22.684 33.024 1.00 . A A . 31 THR CA 1 1
4 2321 1 1 31 THR CB C 9.758 -23.529 31.744 1.00 . A A . 31 THR CB 1 1
4 2322 1 1 31 THR CG2 C 10.424 -24.863 32.047 1.00 . A A . 31 THR CG2 1 1
4 2323 1 1 31 THR H H 8.735 -21.179 31.826 1.00 . A A . 31 THR H 1 1
4 2324 1 1 31 THR HA H 8.970 -23.211 33.710 1.00 . A A . 31 THR HA 1 1
4 2325 1 1 31 THR HB H 10.374 -22.988 31.040 1.00 . A A . 31 THR HB 1 1
4 2326 1 1 31 THR HG1 H 8.025 -24.463 31.634 1.00 . A A . 31 THR HG1 1 1
4 2327 1 1 31 THR HG21 H 11.497 -24.740 32.040 1.00 . A A . 31 THR HG21 1 1
4 2328 1 1 31 THR HG22 H 10.139 -25.586 31.298 1.00 . A A . 31 THR HG22 1 1
4 2329 1 1 31 THR HG23 H 10.109 -25.209 33.020 1.00 . A A . 31 THR HG23 1 1
4 2330 1 1 31 THR N N 9.014 -21.388 32.742 1.00 . A A . 31 THR N 1 1
4 2331 1 1 31 THR O O 11.347 -23.259 34.586 1.00 . A A . 31 THR O 1 1
4 2332 1 1 31 THR OG1 O 8.470 -23.755 31.162 1.00 . A A . 31 THR OG1 1 1
4 2333 1 1 32 MET C C 13.017 -20.744 35.126 1.00 . A A . 32 MET C 1 1
4 2334 1 1 32 MET CA C 13.092 -21.295 33.705 1.00 . A A . 32 MET CA 1 1
4 2335 1 1 32 MET CB C 13.840 -20.311 32.803 1.00 . A A . 32 MET CB 1 1
4 2336 1 1 32 MET CE C 17.169 -20.260 31.370 1.00 . A A . 32 MET CE 1 1
4 2337 1 1 32 MET CG C 14.501 -20.970 31.603 1.00 . A A . 32 MET CG 1 1
4 2338 1 1 32 MET H H 11.419 -20.999 32.443 1.00 . A A . 32 MET H 1 1
4 2339 1 1 32 MET HA H 13.628 -22.232 33.723 1.00 . A A . 32 MET HA 1 1
4 2340 1 1 32 MET HB2 H 13.142 -19.571 32.442 1.00 . A A . 32 MET HB2 1 1
4 2341 1 1 32 MET HB3 H 14.606 -19.819 33.383 1.00 . A A . 32 MET HB3 1 1
4 2342 1 1 32 MET HE1 H 17.581 -20.527 30.408 1.00 . A A . 32 MET HE1 1 1
4 2343 1 1 32 MET HE2 H 16.569 -19.368 31.269 1.00 . A A . 32 MET HE2 1 1
4 2344 1 1 32 MET HE3 H 17.974 -20.077 32.067 1.00 . A A . 32 MET HE3 1 1
4 2345 1 1 32 MET HG2 H 13.882 -21.792 31.274 1.00 . A A . 32 MET HG2 1 1
4 2346 1 1 32 MET HG3 H 14.580 -20.241 30.809 1.00 . A A . 32 MET HG3 1 1
4 2347 1 1 32 MET N N 11.758 -21.554 33.177 1.00 . A A . 32 MET N 1 1
4 2348 1 1 32 MET O O 13.838 -21.083 35.978 1.00 . A A . 32 MET O 1 1
4 2349 1 1 32 MET SD S 16.148 -21.600 31.976 1.00 . A A . 32 MET SD 1 1
4 2350 1 1 33 SER C C 11.072 -20.226 37.613 1.00 . A A . 33 SER C 1 1
4 2351 1 1 33 SER CA C 11.847 -19.291 36.690 1.00 . A A . 33 SER CA 1 1
4 2352 1 1 33 SER CB C 11.115 -17.953 36.567 1.00 . A A . 33 SER CB 1 1
4 2353 1 1 33 SER H H 11.404 -19.661 34.653 1.00 . A A . 33 SER H 1 1
4 2354 1 1 33 SER HA H 12.826 -19.118 37.111 1.00 . A A . 33 SER HA 1 1
4 2355 1 1 33 SER HB2 H 10.457 -17.983 35.712 1.00 . A A . 33 SER HB2 1 1
4 2356 1 1 33 SER HB3 H 10.534 -17.781 37.462 1.00 . A A . 33 SER HB3 1 1
4 2357 1 1 33 SER HG H 12.764 -16.994 37.011 1.00 . A A . 33 SER HG 1 1
4 2358 1 1 33 SER N N 12.027 -19.892 35.373 1.00 . A A . 33 SER N 1 1
4 2359 1 1 33 SER O O 10.383 -21.145 37.171 1.00 . A A . 33 SER O 1 1
4 2360 1 1 33 SER OG O 12.030 -16.884 36.403 1.00 . A A . 33 SER OG 1 1
4 2361 1 1 34 PRO C C 8.993 -20.580 39.934 1.00 . A A . 34 PRO C 1 1
4 2362 1 1 34 PRO CA C 10.503 -20.795 39.942 1.00 . A A . 34 PRO CA 1 1
4 2363 1 1 34 PRO CB C 11.107 -20.298 41.258 1.00 . A A . 34 PRO CB 1 1
4 2364 1 1 34 PRO CD C 11.990 -18.907 39.526 1.00 . A A . 34 PRO CD 1 1
4 2365 1 1 34 PRO CG C 11.559 -18.909 40.966 1.00 . A A . 34 PRO CG 1 1
4 2366 1 1 34 PRO HA H 10.716 -21.847 39.820 1.00 . A A . 34 PRO HA 1 1
4 2367 1 1 34 PRO HB2 H 10.353 -20.315 42.032 1.00 . A A . 34 PRO HB2 1 1
4 2368 1 1 34 PRO HB3 H 11.935 -20.931 41.540 1.00 . A A . 34 PRO HB3 1 1
4 2369 1 1 34 PRO HD2 H 11.764 -17.957 39.065 1.00 . A A . 34 PRO HD2 1 1
4 2370 1 1 34 PRO HD3 H 13.045 -19.125 39.447 1.00 . A A . 34 PRO HD3 1 1
4 2371 1 1 34 PRO HG2 H 10.743 -18.218 41.114 1.00 . A A . 34 PRO HG2 1 1
4 2372 1 1 34 PRO HG3 H 12.391 -18.652 41.606 1.00 . A A . 34 PRO HG3 1 1
4 2373 1 1 34 PRO N N 11.186 -19.986 38.928 1.00 . A A . 34 PRO N 1 1
4 2374 1 1 34 PRO O O 8.220 -21.524 40.099 1.00 . A A . 34 PRO O 1 1
4 2375 1 1 35 LYS C C 6.498 -19.541 38.451 1.00 . A A . 35 LYS C 1 1
4 2376 1 1 35 LYS CA C 7.161 -18.993 39.710 1.00 . A A . 35 LYS CA 1 1
4 2377 1 1 35 LYS CB C 6.978 -17.475 39.777 1.00 . A A . 35 LYS CB 1 1
4 2378 1 1 35 LYS CD C 7.899 -15.404 40.859 1.00 . A A . 35 LYS CD 1 1
4 2379 1 1 35 LYS CE C 9.332 -15.285 40.362 1.00 . A A . 35 LYS CE 1 1
4 2380 1 1 35 LYS CG C 7.499 -16.856 41.063 1.00 . A A . 35 LYS CG 1 1
4 2381 1 1 35 LYS H H 9.243 -18.622 39.616 1.00 . A A . 35 LYS H 1 1
4 2382 1 1 35 LYS HA H 6.693 -19.442 40.573 1.00 . A A . 35 LYS HA 1 1
4 2383 1 1 35 LYS HB2 H 7.501 -17.024 38.947 1.00 . A A . 35 LYS HB2 1 1
4 2384 1 1 35 LYS HB3 H 5.925 -17.248 39.694 1.00 . A A . 35 LYS HB3 1 1
4 2385 1 1 35 LYS HD2 H 7.239 -14.956 40.132 1.00 . A A . 35 LYS HD2 1 1
4 2386 1 1 35 LYS HD3 H 7.809 -14.880 41.801 1.00 . A A . 35 LYS HD3 1 1
4 2387 1 1 35 LYS HE2 H 9.734 -14.338 40.687 1.00 . A A . 35 LYS HE2 1 1
4 2388 1 1 35 LYS HE3 H 9.914 -16.089 40.788 1.00 . A A . 35 LYS HE3 1 1
4 2389 1 1 35 LYS HG2 H 6.725 -16.902 41.814 1.00 . A A . 35 LYS HG2 1 1
4 2390 1 1 35 LYS HG3 H 8.362 -17.414 41.397 1.00 . A A . 35 LYS HG3 1 1
4 2391 1 1 35 LYS HZ1 H 8.593 -14.883 38.450 1.00 . A A . 35 LYS HZ1 1 1
4 2392 1 1 35 LYS HZ2 H 9.415 -16.356 38.571 1.00 . A A . 35 LYS HZ2 1 1
4 2393 1 1 35 LYS HZ3 H 10.283 -14.904 38.542 1.00 . A A . 35 LYS HZ3 1 1
4 2394 1 1 35 LYS N N 8.579 -19.332 39.742 1.00 . A A . 35 LYS N 1 1
4 2395 1 1 35 LYS NZ N 9.412 -15.362 38.877 1.00 . A A . 35 LYS NZ 1 1
4 2396 1 1 35 LYS O O 6.864 -19.173 37.335 1.00 . A A . 35 LYS O 1 1
4 2397 1 1 36 ASN C C 3.949 -19.978 36.799 1.00 . A A . 36 ASN C 1 1
4 2398 1 1 36 ASN CA C 4.805 -21.018 37.515 1.00 . A A . 36 ASN CA 1 1
4 2399 1 1 36 ASN CB C 3.925 -22.172 38.000 1.00 . A A . 36 ASN CB 1 1
4 2400 1 1 36 ASN CG C 3.670 -23.200 36.915 1.00 . A A . 36 ASN CG 1 1
4 2401 1 1 36 ASN H H 5.273 -20.675 39.551 1.00 . A A . 36 ASN H 1 1
4 2402 1 1 36 ASN HA H 5.538 -21.403 36.822 1.00 . A A . 36 ASN HA 1 1
4 2403 1 1 36 ASN HB2 H 4.413 -22.665 38.829 1.00 . A A . 36 ASN HB2 1 1
4 2404 1 1 36 ASN HB3 H 2.975 -21.779 38.330 1.00 . A A . 36 ASN HB3 1 1
4 2405 1 1 36 ASN HD21 H 2.695 -24.357 38.206 1.00 . A A . 36 ASN HD21 1 1
4 2406 1 1 36 ASN HD22 H 2.812 -24.964 36.593 1.00 . A A . 36 ASN HD22 1 1
4 2407 1 1 36 ASN N N 5.520 -20.421 38.637 1.00 . A A . 36 ASN N 1 1
4 2408 1 1 36 ASN ND2 N 2.990 -24.283 37.275 1.00 . A A . 36 ASN ND2 1 1
4 2409 1 1 36 ASN O O 4.120 -19.734 35.605 1.00 . A A . 36 ASN O 1 1
4 2410 1 1 36 ASN OD1 O 4.079 -23.023 35.768 1.00 . A A . 36 ASN OD1 1 1
4 2411 1 1 37 ARG C C 2.035 -17.149 37.906 1.00 . A A . 37 ARG C 1 1
4 2412 1 1 37 ARG CA C 2.146 -18.353 36.975 1.00 . A A . 37 ARG CA 1 1
4 2413 1 1 37 ARG CB C 0.757 -18.941 36.717 1.00 . A A . 37 ARG CB 1 1
4 2414 1 1 37 ARG CD C -0.888 -18.105 38.423 1.00 . A A . 37 ARG CD 1 1
4 2415 1 1 37 ARG CG C -0.011 -19.268 37.988 1.00 . A A . 37 ARG CG 1 1
4 2416 1 1 37 ARG CZ C -2.071 -19.055 40.358 1.00 . A A . 37 ARG CZ 1 1
4 2417 1 1 37 ARG H H 2.941 -19.604 38.485 1.00 . A A . 37 ARG H 1 1
4 2418 1 1 37 ARG HA H 2.569 -18.029 36.036 1.00 . A A . 37 ARG HA 1 1
4 2419 1 1 37 ARG HB2 H 0.178 -18.231 36.146 1.00 . A A . 37 ARG HB2 1 1
4 2420 1 1 37 ARG HB3 H 0.865 -19.849 36.144 1.00 . A A . 37 ARG HB3 1 1
4 2421 1 1 37 ARG HD2 H -0.316 -17.466 39.080 1.00 . A A . 37 ARG HD2 1 1
4 2422 1 1 37 ARG HD3 H -1.184 -17.547 37.548 1.00 . A A . 37 ARG HD3 1 1
4 2423 1 1 37 ARG HE H -2.942 -18.483 38.657 1.00 . A A . 37 ARG HE 1 1
4 2424 1 1 37 ARG HG2 H -0.638 -20.129 37.807 1.00 . A A . 37 ARG HG2 1 1
4 2425 1 1 37 ARG HG3 H 0.693 -19.492 38.775 1.00 . A A . 37 ARG HG3 1 1
4 2426 1 1 37 ARG HH11 H -0.072 -18.872 40.589 1.00 . A A . 37 ARG HH11 1 1
4 2427 1 1 37 ARG HH12 H -0.918 -19.540 41.946 1.00 . A A . 37 ARG HH12 1 1
4 2428 1 1 37 ARG HH21 H -4.067 -19.362 40.436 1.00 . A A . 37 ARG HH21 1 1
4 2429 1 1 37 ARG HH22 H -3.191 -19.819 41.857 1.00 . A A . 37 ARG HH22 1 1
4 2430 1 1 37 ARG N N 3.029 -19.367 37.538 1.00 . A A . 37 ARG N 1 1
4 2431 1 1 37 ARG NE N -2.086 -18.556 39.127 1.00 . A A . 37 ARG NE 1 1
4 2432 1 1 37 ARG NH1 N -0.927 -19.165 41.018 1.00 . A A . 37 ARG NH1 1 1
4 2433 1 1 37 ARG NH2 N -3.203 -19.444 40.931 1.00 . A A . 37 ARG NH2 1 1
4 2434 1 1 37 ARG O O 2.016 -17.297 39.129 1.00 . A A . 37 ARG O 1 1
4 2435 1 1 38 LEU C C 0.569 -13.982 37.758 1.00 . A A . 38 LEU C 1 1
4 2436 1 1 38 LEU CA C 1.855 -14.729 38.097 1.00 . A A . 38 LEU CA 1 1
4 2437 1 1 38 LEU CB C 3.064 -13.830 37.836 1.00 . A A . 38 LEU CB 1 1
4 2438 1 1 38 LEU CD1 C 2.317 -11.946 39.311 1.00 . A A . 38 LEU CD1 1 1
4 2439 1 1 38 LEU CD2 C 3.874 -13.688 40.204 1.00 . A A . 38 LEU CD2 1 1
4 2440 1 1 38 LEU CG C 3.461 -12.891 38.976 1.00 . A A . 38 LEU CG 1 1
4 2441 1 1 38 LEU H H 1.983 -15.905 36.342 1.00 . A A . 38 LEU H 1 1
4 2442 1 1 38 LEU HA H 1.836 -14.999 39.143 1.00 . A A . 38 LEU HA 1 1
4 2443 1 1 38 LEU HB2 H 3.910 -14.466 37.623 1.00 . A A . 38 LEU HB2 1 1
4 2444 1 1 38 LEU HB3 H 2.844 -13.224 36.969 1.00 . A A . 38 LEU HB3 1 1
4 2445 1 1 38 LEU HD11 H 2.017 -11.414 38.421 1.00 . A A . 38 LEU HD11 1 1
4 2446 1 1 38 LEU HD12 H 2.642 -11.239 40.061 1.00 . A A . 38 LEU HD12 1 1
4 2447 1 1 38 LEU HD13 H 1.481 -12.514 39.692 1.00 . A A . 38 LEU HD13 1 1
4 2448 1 1 38 LEU HD21 H 2.992 -14.046 40.714 1.00 . A A . 38 LEU HD21 1 1
4 2449 1 1 38 LEU HD22 H 4.443 -13.054 40.870 1.00 . A A . 38 LEU HD22 1 1
4 2450 1 1 38 LEU HD23 H 4.481 -14.528 39.901 1.00 . A A . 38 LEU HD23 1 1
4 2451 1 1 38 LEU HG H 4.306 -12.293 38.664 1.00 . A A . 38 LEU HG 1 1
4 2452 1 1 38 LEU N N 1.963 -15.959 37.320 1.00 . A A . 38 LEU N 1 1
4 2453 1 1 38 LEU O O 0.491 -13.290 36.744 1.00 . A A . 38 LEU O 1 1
4 2454 1 1 39 GLU C C -1.913 -12.328 39.407 1.00 . A A . 39 GLU C 1 1
4 2455 1 1 39 GLU CA C -1.719 -13.464 38.407 1.00 . A A . 39 GLU CA 1 1
4 2456 1 1 39 GLU CB C -2.865 -14.470 38.533 1.00 . A A . 39 GLU CB 1 1
4 2457 1 1 39 GLU CD C -3.914 -14.179 36.254 1.00 . A A . 39 GLU CD 1 1
4 2458 1 1 39 GLU CG C -4.108 -14.077 37.754 1.00 . A A . 39 GLU CG 1 1
4 2459 1 1 39 GLU H H -0.314 -14.692 39.407 1.00 . A A . 39 GLU H 1 1
4 2460 1 1 39 GLU HA H -1.721 -13.053 37.409 1.00 . A A . 39 GLU HA 1 1
4 2461 1 1 39 GLU HB2 H -2.526 -15.430 38.171 1.00 . A A . 39 GLU HB2 1 1
4 2462 1 1 39 GLU HB3 H -3.133 -14.563 39.575 1.00 . A A . 39 GLU HB3 1 1
4 2463 1 1 39 GLU HG2 H -4.919 -14.730 38.042 1.00 . A A . 39 GLU HG2 1 1
4 2464 1 1 39 GLU HG3 H -4.364 -13.057 38.001 1.00 . A A . 39 GLU HG3 1 1
4 2465 1 1 39 GLU N N -0.437 -14.127 38.616 1.00 . A A . 39 GLU N 1 1
4 2466 1 1 39 GLU O O -1.553 -12.450 40.577 1.00 . A A . 39 GLU O 1 1
4 2467 1 1 39 GLU OE1 O -3.632 -13.140 35.621 1.00 . A A . 39 GLU OE1 1 1
4 2468 1 1 39 GLU OE2 O -4.043 -15.297 35.713 1.00 . A A . 39 GLU OE2 1 1
5 2469 1 1 1 MET C C 5.572 -4.453 -4.581 1.00 . A A . 1 MET C 1 1
5 2470 1 1 1 MET CA C 6.443 -3.536 -5.434 1.00 . A A . 1 MET CA 1 1
5 2471 1 1 1 MET CB C 7.547 -4.349 -6.113 1.00 . A A . 1 MET CB 1 1
5 2472 1 1 1 MET CE C 6.821 -7.297 -8.882 1.00 . A A . 1 MET CE 1 1
5 2473 1 1 1 MET CG C 7.129 -4.946 -7.447 1.00 . A A . 1 MET CG 1 1
5 2474 1 1 1 MET H1 H 7.943 -2.564 -4.301 1.00 . A A . 1 MET H1 1 1
5 2475 1 1 1 MET HA H 5.827 -3.078 -6.193 1.00 . A A . 1 MET HA 1 1
5 2476 1 1 1 MET HB2 H 8.398 -3.707 -6.281 1.00 . A A . 1 MET HB2 1 1
5 2477 1 1 1 MET HB3 H 7.838 -5.156 -5.458 1.00 . A A . 1 MET HB3 1 1
5 2478 1 1 1 MET HE1 H 7.330 -7.750 -9.720 1.00 . A A . 1 MET HE1 1 1
5 2479 1 1 1 MET HE2 H 6.314 -8.061 -8.313 1.00 . A A . 1 MET HE2 1 1
5 2480 1 1 1 MET HE3 H 6.100 -6.578 -9.244 1.00 . A A . 1 MET HE3 1 1
5 2481 1 1 1 MET HG2 H 6.071 -5.161 -7.415 1.00 . A A . 1 MET HG2 1 1
5 2482 1 1 1 MET HG3 H 7.324 -4.223 -8.225 1.00 . A A . 1 MET HG3 1 1
5 2483 1 1 1 MET N N 7.023 -2.470 -4.626 1.00 . A A . 1 MET N 1 1
5 2484 1 1 1 MET O O 5.470 -5.651 -4.846 1.00 . A A . 1 MET O 1 1
5 2485 1 1 1 MET SD S 8.015 -6.468 -7.835 1.00 . A A . 1 MET SD 1 1
5 2486 1 1 2 ILE C C 2.734 -4.932 -3.316 1.00 . A A . 2 ILE C 1 1
5 2487 1 1 2 ILE CA C 4.084 -4.649 -2.666 1.00 . A A . 2 ILE CA 1 1
5 2488 1 1 2 ILE CB C 3.855 -3.913 -1.332 1.00 . A A . 2 ILE CB 1 1
5 2489 1 1 2 ILE CD1 C 3.517 -6.091 -0.061 1.00 . A A . 2 ILE CD1 1 1
5 2490 1 1 2 ILE CG1 C 2.946 -4.737 -0.419 1.00 . A A . 2 ILE CG1 1 1
5 2491 1 1 2 ILE CG2 C 3.256 -2.537 -1.583 1.00 . A A . 2 ILE CG2 1 1
5 2492 1 1 2 ILE H H 5.067 -2.924 -3.396 1.00 . A A . 2 ILE H 1 1
5 2493 1 1 2 ILE HA H 4.574 -5.589 -2.455 1.00 . A A . 2 ILE HA 1 1
5 2494 1 1 2 ILE HB H 4.812 -3.780 -0.851 1.00 . A A . 2 ILE HB 1 1
5 2495 1 1 2 ILE HD11 H 4.459 -6.231 -0.570 1.00 . A A . 2 ILE HD11 1 1
5 2496 1 1 2 ILE HD12 H 3.671 -6.147 1.006 1.00 . A A . 2 ILE HD12 1 1
5 2497 1 1 2 ILE HD13 H 2.827 -6.865 -0.365 1.00 . A A . 2 ILE HD13 1 1
5 2498 1 1 2 ILE HG12 H 2.780 -4.195 0.498 1.00 . A A . 2 ILE HG12 1 1
5 2499 1 1 2 ILE HG13 H 1.999 -4.897 -0.915 1.00 . A A . 2 ILE HG13 1 1
5 2500 1 1 2 ILE HG21 H 3.039 -2.061 -0.638 1.00 . A A . 2 ILE HG21 1 1
5 2501 1 1 2 ILE HG22 H 3.960 -1.933 -2.136 1.00 . A A . 2 ILE HG22 1 1
5 2502 1 1 2 ILE HG23 H 2.345 -2.639 -2.153 1.00 . A A . 2 ILE HG23 1 1
5 2503 1 1 2 ILE N N 4.946 -3.883 -3.556 1.00 . A A . 2 ILE N 1 1
5 2504 1 1 2 ILE O O 2.145 -4.058 -3.952 1.00 . A A . 2 ILE O 1 1
5 2505 1 1 3 SER C C 0.054 -7.146 -2.653 1.00 . A A . 3 SER C 1 1
5 2506 1 1 3 SER CA C 0.968 -6.557 -3.724 1.00 . A A . 3 SER CA 1 1
5 2507 1 1 3 SER CB C 1.182 -7.576 -4.844 1.00 . A A . 3 SER CB 1 1
5 2508 1 1 3 SER H H 2.766 -6.811 -2.634 1.00 . A A . 3 SER H 1 1
5 2509 1 1 3 SER HA H 0.500 -5.675 -4.135 1.00 . A A . 3 SER HA 1 1
5 2510 1 1 3 SER HB2 H 0.238 -8.034 -5.096 1.00 . A A . 3 SER HB2 1 1
5 2511 1 1 3 SER HB3 H 1.581 -7.072 -5.713 1.00 . A A . 3 SER HB3 1 1
5 2512 1 1 3 SER HG H 2.934 -8.451 -4.883 1.00 . A A . 3 SER HG 1 1
5 2513 1 1 3 SER N N 2.249 -6.158 -3.151 1.00 . A A . 3 SER N 1 1
5 2514 1 1 3 SER O O 0.441 -7.270 -1.491 1.00 . A A . 3 SER O 1 1
5 2515 1 1 3 SER OG O 2.090 -8.588 -4.447 1.00 . A A . 3 SER OG 1 1
5 2516 1 1 4 ASP C C -1.639 -9.423 -1.594 1.00 . A A . 4 ASP C 1 1
5 2517 1 1 4 ASP CA C -2.130 -8.083 -2.131 1.00 . A A . 4 ASP CA 1 1
5 2518 1 1 4 ASP CB C -3.482 -8.261 -2.824 1.00 . A A . 4 ASP CB 1 1
5 2519 1 1 4 ASP CG C -4.321 -6.999 -2.790 1.00 . A A . 4 ASP CG 1 1
5 2520 1 1 4 ASP H H -1.409 -7.382 -3.994 1.00 . A A . 4 ASP H 1 1
5 2521 1 1 4 ASP HA H -2.247 -7.399 -1.303 1.00 . A A . 4 ASP HA 1 1
5 2522 1 1 4 ASP HB2 H -3.317 -8.534 -3.856 1.00 . A A . 4 ASP HB2 1 1
5 2523 1 1 4 ASP HB3 H -4.030 -9.050 -2.330 1.00 . A A . 4 ASP HB3 1 1
5 2524 1 1 4 ASP N N -1.160 -7.506 -3.054 1.00 . A A . 4 ASP N 1 1
5 2525 1 1 4 ASP O O -1.733 -9.695 -0.397 1.00 . A A . 4 ASP O 1 1
5 2526 1 1 4 ASP OD1 O -4.148 -6.196 -1.850 1.00 . A A . 4 ASP OD1 1 1
5 2527 1 1 4 ASP OD2 O -5.149 -6.814 -3.706 1.00 . A A . 4 ASP OD2 1 1
5 2528 1 1 5 GLU C C 0.595 -11.440 -1.176 1.00 . A A . 5 GLU C 1 1
5 2529 1 1 5 GLU CA C -0.611 -11.570 -2.102 1.00 . A A . 5 GLU CA 1 1
5 2530 1 1 5 GLU CB C -0.230 -12.379 -3.344 1.00 . A A . 5 GLU CB 1 1
5 2531 1 1 5 GLU CD C 0.519 -11.931 -5.715 1.00 . A A . 5 GLU CD 1 1
5 2532 1 1 5 GLU CG C 0.776 -11.678 -4.242 1.00 . A A . 5 GLU CG 1 1
5 2533 1 1 5 GLU H H -1.068 -9.983 -3.427 1.00 . A A . 5 GLU H 1 1
5 2534 1 1 5 GLU HA H -1.400 -12.087 -1.576 1.00 . A A . 5 GLU HA 1 1
5 2535 1 1 5 GLU HB2 H 0.195 -13.321 -3.029 1.00 . A A . 5 GLU HB2 1 1
5 2536 1 1 5 GLU HB3 H -1.122 -12.572 -3.921 1.00 . A A . 5 GLU HB3 1 1
5 2537 1 1 5 GLU HG2 H 0.721 -10.615 -4.061 1.00 . A A . 5 GLU HG2 1 1
5 2538 1 1 5 GLU HG3 H 1.766 -12.033 -3.998 1.00 . A A . 5 GLU HG3 1 1
5 2539 1 1 5 GLU N N -1.115 -10.257 -2.487 1.00 . A A . 5 GLU N 1 1
5 2540 1 1 5 GLU O O 0.701 -12.150 -0.176 1.00 . A A . 5 GLU O 1 1
5 2541 1 1 5 GLU OE1 O 1.482 -12.262 -6.437 1.00 . A A . 5 GLU OE1 1 1
5 2542 1 1 5 GLU OE2 O -0.646 -11.799 -6.144 1.00 . A A . 5 GLU OE2 1 1
5 2543 1 1 6 GLN C C 2.342 -9.739 0.651 1.00 . A A . 6 GLN C 1 1
5 2544 1 1 6 GLN CA C 2.699 -10.307 -0.719 1.00 . A A . 6 GLN CA 1 1
5 2545 1 1 6 GLN CB C 3.653 -9.357 -1.445 1.00 . A A . 6 GLN CB 1 1
5 2546 1 1 6 GLN CD C 5.199 -10.916 -2.694 1.00 . A A . 6 GLN CD 1 1
5 2547 1 1 6 GLN CG C 4.107 -9.870 -2.802 1.00 . A A . 6 GLN CG 1 1
5 2548 1 1 6 GLN H H 1.359 -9.995 -2.327 1.00 . A A . 6 GLN H 1 1
5 2549 1 1 6 GLN HA H 3.188 -11.259 -0.584 1.00 . A A . 6 GLN HA 1 1
5 2550 1 1 6 GLN HB2 H 3.157 -8.409 -1.590 1.00 . A A . 6 GLN HB2 1 1
5 2551 1 1 6 GLN HB3 H 4.528 -9.205 -0.830 1.00 . A A . 6 GLN HB3 1 1
5 2552 1 1 6 GLN HE21 H 3.939 -12.328 -3.305 1.00 . A A . 6 GLN HE21 1 1
5 2553 1 1 6 GLN HE22 H 5.547 -12.855 -2.958 1.00 . A A . 6 GLN HE22 1 1
5 2554 1 1 6 GLN HG2 H 3.260 -10.307 -3.309 1.00 . A A . 6 GLN HG2 1 1
5 2555 1 1 6 GLN HG3 H 4.481 -9.038 -3.380 1.00 . A A . 6 GLN HG3 1 1
5 2556 1 1 6 GLN N N 1.500 -10.529 -1.518 1.00 . A A . 6 GLN N 1 1
5 2557 1 1 6 GLN NE2 N 4.861 -12.159 -3.018 1.00 . A A . 6 GLN NE2 1 1
5 2558 1 1 6 GLN O O 2.810 -10.231 1.679 1.00 . A A . 6 GLN O 1 1
5 2559 1 1 6 GLN OE1 O 6.333 -10.611 -2.325 1.00 . A A . 6 GLN OE1 1 1
5 2560 1 1 7 LEU C C 0.429 -9.078 2.833 1.00 . A A . 7 LEU C 1 1
5 2561 1 1 7 LEU CA C 1.092 -8.068 1.903 1.00 . A A . 7 LEU CA 1 1
5 2562 1 1 7 LEU CB C 0.128 -6.916 1.611 1.00 . A A . 7 LEU CB 1 1
5 2563 1 1 7 LEU CD1 C -0.438 -6.339 3.984 1.00 . A A . 7 LEU CD1 1 1
5 2564 1 1 7 LEU CD2 C 1.450 -5.171 2.832 1.00 . A A . 7 LEU CD2 1 1
5 2565 1 1 7 LEU CG C 0.077 -5.802 2.657 1.00 . A A . 7 LEU CG 1 1
5 2566 1 1 7 LEU H H 1.172 -8.356 -0.192 1.00 . A A . 7 LEU H 1 1
5 2567 1 1 7 LEU HA H 1.973 -7.674 2.388 1.00 . A A . 7 LEU HA 1 1
5 2568 1 1 7 LEU HB2 H 0.417 -6.473 0.671 1.00 . A A . 7 LEU HB2 1 1
5 2569 1 1 7 LEU HB3 H -0.865 -7.333 1.520 1.00 . A A . 7 LEU HB3 1 1
5 2570 1 1 7 LEU HD11 H -1.034 -5.582 4.471 1.00 . A A . 7 LEU HD11 1 1
5 2571 1 1 7 LEU HD12 H 0.398 -6.601 4.615 1.00 . A A . 7 LEU HD12 1 1
5 2572 1 1 7 LEU HD13 H -1.044 -7.216 3.806 1.00 . A A . 7 LEU HD13 1 1
5 2573 1 1 7 LEU HD21 H 2.046 -5.358 1.951 1.00 . A A . 7 LEU HD21 1 1
5 2574 1 1 7 LEU HD22 H 1.937 -5.603 3.695 1.00 . A A . 7 LEU HD22 1 1
5 2575 1 1 7 LEU HD23 H 1.342 -4.106 2.974 1.00 . A A . 7 LEU HD23 1 1
5 2576 1 1 7 LEU HG H -0.606 -5.033 2.321 1.00 . A A . 7 LEU HG 1 1
5 2577 1 1 7 LEU N N 1.512 -8.703 0.659 1.00 . A A . 7 LEU N 1 1
5 2578 1 1 7 LEU O O 0.820 -9.221 3.991 1.00 . A A . 7 LEU O 1 1
5 2579 1 1 8 ASN C C -0.337 -11.841 3.632 1.00 . A A . 8 ASN C 1 1
5 2580 1 1 8 ASN CA C -1.294 -10.777 3.102 1.00 . A A . 8 ASN CA 1 1
5 2581 1 1 8 ASN CB C -2.386 -11.433 2.255 1.00 . A A . 8 ASN CB 1 1
5 2582 1 1 8 ASN CG C -3.214 -12.426 3.047 1.00 . A A . 8 ASN CG 1 1
5 2583 1 1 8 ASN H H -0.843 -9.619 1.388 1.00 . A A . 8 ASN H 1 1
5 2584 1 1 8 ASN HA H -1.754 -10.274 3.939 1.00 . A A . 8 ASN HA 1 1
5 2585 1 1 8 ASN HB2 H -3.045 -10.668 1.873 1.00 . A A . 8 ASN HB2 1 1
5 2586 1 1 8 ASN HB3 H -1.927 -11.954 1.427 1.00 . A A . 8 ASN HB3 1 1
5 2587 1 1 8 ASN HD21 H -4.560 -11.018 3.451 1.00 . A A . 8 ASN HD21 1 1
5 2588 1 1 8 ASN HD22 H -4.888 -12.582 4.108 1.00 . A A . 8 ASN HD22 1 1
5 2589 1 1 8 ASN N N -0.577 -9.778 2.318 1.00 . A A . 8 ASN N 1 1
5 2590 1 1 8 ASN ND2 N -4.334 -11.962 3.590 1.00 . A A . 8 ASN ND2 1 1
5 2591 1 1 8 ASN O O -0.351 -12.166 4.820 1.00 . A A . 8 ASN O 1 1
5 2592 1 1 8 ASN OD1 O -2.851 -13.596 3.170 1.00 . A A . 8 ASN OD1 1 1
5 2593 1 1 9 SER C C 2.402 -12.897 4.201 1.00 . A A . 9 SER C 1 1
5 2594 1 1 9 SER CA C 1.453 -13.409 3.122 1.00 . A A . 9 SER CA 1 1
5 2595 1 1 9 SER CB C 2.252 -13.864 1.898 1.00 . A A . 9 SER CB 1 1
5 2596 1 1 9 SER H H 0.455 -12.078 1.812 1.00 . A A . 9 SER H 1 1
5 2597 1 1 9 SER HA H 0.901 -14.250 3.514 1.00 . A A . 9 SER HA 1 1
5 2598 1 1 9 SER HB2 H 1.721 -14.662 1.402 1.00 . A A . 9 SER HB2 1 1
5 2599 1 1 9 SER HB3 H 2.369 -13.032 1.219 1.00 . A A . 9 SER HB3 1 1
5 2600 1 1 9 SER HG H 3.643 -15.241 1.980 1.00 . A A . 9 SER HG 1 1
5 2601 1 1 9 SER N N 0.492 -12.379 2.744 1.00 . A A . 9 SER N 1 1
5 2602 1 1 9 SER O O 2.683 -13.592 5.178 1.00 . A A . 9 SER O 1 1
5 2603 1 1 9 SER OG O 3.535 -14.333 2.273 1.00 . A A . 9 SER OG 1 1
5 2604 1 1 10 LEU C C 3.134 -10.869 6.326 1.00 . A A . 10 LEU C 1 1
5 2605 1 1 10 LEU CA C 3.811 -11.069 4.974 1.00 . A A . 10 LEU CA 1 1
5 2606 1 1 10 LEU CB C 4.320 -9.728 4.442 1.00 . A A . 10 LEU CB 1 1
5 2607 1 1 10 LEU CD1 C 5.685 -10.591 2.525 1.00 . A A . 10 LEU CD1 1 1
5 2608 1 1 10 LEU CD2 C 6.165 -8.329 3.479 1.00 . A A . 10 LEU CD2 1 1
5 2609 1 1 10 LEU CG C 5.703 -9.746 3.789 1.00 . A A . 10 LEU CG 1 1
5 2610 1 1 10 LEU H H 2.633 -11.171 3.219 1.00 . A A . 10 LEU H 1 1
5 2611 1 1 10 LEU HA H 4.649 -11.738 5.100 1.00 . A A . 10 LEU HA 1 1
5 2612 1 1 10 LEU HB2 H 3.613 -9.373 3.709 1.00 . A A . 10 LEU HB2 1 1
5 2613 1 1 10 LEU HB3 H 4.354 -9.035 5.271 1.00 . A A . 10 LEU HB3 1 1
5 2614 1 1 10 LEU HD11 H 6.696 -10.850 2.251 1.00 . A A . 10 LEU HD11 1 1
5 2615 1 1 10 LEU HD12 H 5.227 -10.030 1.723 1.00 . A A . 10 LEU HD12 1 1
5 2616 1 1 10 LEU HD13 H 5.117 -11.493 2.703 1.00 . A A . 10 LEU HD13 1 1
5 2617 1 1 10 LEU HD21 H 7.138 -8.363 3.012 1.00 . A A . 10 LEU HD21 1 1
5 2618 1 1 10 LEU HD22 H 6.225 -7.762 4.397 1.00 . A A . 10 LEU HD22 1 1
5 2619 1 1 10 LEU HD23 H 5.460 -7.859 2.810 1.00 . A A . 10 LEU HD23 1 1
5 2620 1 1 10 LEU HG H 6.412 -10.188 4.475 1.00 . A A . 10 LEU HG 1 1
5 2621 1 1 10 LEU N N 2.893 -11.676 4.017 1.00 . A A . 10 LEU N 1 1
5 2622 1 1 10 LEU O O 3.772 -10.979 7.373 1.00 . A A . 10 LEU O 1 1
5 2623 1 1 11 ALA C C 0.937 -11.661 8.311 1.00 . A A . 11 ALA C 1 1
5 2624 1 1 11 ALA CA C 1.074 -10.365 7.519 1.00 . A A . 11 ALA CA 1 1
5 2625 1 1 11 ALA CB C -0.299 -9.796 7.192 1.00 . A A . 11 ALA CB 1 1
5 2626 1 1 11 ALA H H 1.385 -10.502 5.430 1.00 . A A . 11 ALA H 1 1
5 2627 1 1 11 ALA HA H 1.603 -9.640 8.122 1.00 . A A . 11 ALA HA 1 1
5 2628 1 1 11 ALA HB1 H -1.007 -10.111 7.945 1.00 . A A . 11 ALA HB1 1 1
5 2629 1 1 11 ALA HB2 H -0.246 -8.717 7.175 1.00 . A A . 11 ALA HB2 1 1
5 2630 1 1 11 ALA HB3 H -0.616 -10.156 6.225 1.00 . A A . 11 ALA HB3 1 1
5 2631 1 1 11 ALA N N 1.838 -10.576 6.296 1.00 . A A . 11 ALA N 1 1
5 2632 1 1 11 ALA O O 1.294 -11.720 9.488 1.00 . A A . 11 ALA O 1 1
5 2633 1 1 12 ILE C C 1.562 -14.552 8.795 1.00 . A A . 12 ILE C 1 1
5 2634 1 1 12 ILE CA C 0.232 -13.989 8.303 1.00 . A A . 12 ILE CA 1 1
5 2635 1 1 12 ILE CB C -0.421 -15.006 7.348 1.00 . A A . 12 ILE CB 1 1
5 2636 1 1 12 ILE CD1 C -0.241 -16.026 5.023 1.00 . A A . 12 ILE CD1 1 1
5 2637 1 1 12 ILE CG1 C 0.392 -15.120 6.056 1.00 . A A . 12 ILE CG1 1 1
5 2638 1 1 12 ILE CG2 C -1.855 -14.600 7.044 1.00 . A A . 12 ILE CG2 1 1
5 2639 1 1 12 ILE H H 0.151 -12.585 6.722 1.00 . A A . 12 ILE H 1 1
5 2640 1 1 12 ILE HA H -0.423 -13.849 9.151 1.00 . A A . 12 ILE HA 1 1
5 2641 1 1 12 ILE HB H -0.440 -15.966 7.839 1.00 . A A . 12 ILE HB 1 1
5 2642 1 1 12 ILE HD11 H -0.700 -15.426 4.251 1.00 . A A . 12 ILE HD11 1 1
5 2643 1 1 12 ILE HD12 H 0.517 -16.658 4.586 1.00 . A A . 12 ILE HD12 1 1
5 2644 1 1 12 ILE HD13 H -0.994 -16.640 5.496 1.00 . A A . 12 ILE HD13 1 1
5 2645 1 1 12 ILE HG12 H 0.498 -14.141 5.618 1.00 . A A . 12 ILE HG12 1 1
5 2646 1 1 12 ILE HG13 H 1.370 -15.514 6.290 1.00 . A A . 12 ILE HG13 1 1
5 2647 1 1 12 ILE HG21 H -2.198 -13.900 7.792 1.00 . A A . 12 ILE HG21 1 1
5 2648 1 1 12 ILE HG22 H -1.898 -14.135 6.070 1.00 . A A . 12 ILE HG22 1 1
5 2649 1 1 12 ILE HG23 H -2.487 -15.475 7.053 1.00 . A A . 12 ILE HG23 1 1
5 2650 1 1 12 ILE N N 0.416 -12.695 7.659 1.00 . A A . 12 ILE N 1 1
5 2651 1 1 12 ILE O O 1.637 -15.146 9.871 1.00 . A A . 12 ILE O 1 1
5 2652 1 1 13 THR C C 4.449 -14.176 9.622 1.00 . A A . 13 THR C 1 1
5 2653 1 1 13 THR CA C 3.937 -14.848 8.354 1.00 . A A . 13 THR CA 1 1
5 2654 1 1 13 THR CB C 4.946 -14.608 7.215 1.00 . A A . 13 THR CB 1 1
5 2655 1 1 13 THR CG2 C 4.658 -15.523 6.034 1.00 . A A . 13 THR CG2 1 1
5 2656 1 1 13 THR H H 2.486 -13.880 7.155 1.00 . A A . 13 THR H 1 1
5 2657 1 1 13 THR HA H 3.866 -15.913 8.525 1.00 . A A . 13 THR HA 1 1
5 2658 1 1 13 THR HB H 5.939 -14.821 7.584 1.00 . A A . 13 THR HB 1 1
5 2659 1 1 13 THR HG1 H 5.781 -12.904 6.677 1.00 . A A . 13 THR HG1 1 1
5 2660 1 1 13 THR HG21 H 4.553 -14.931 5.137 1.00 . A A . 13 THR HG21 1 1
5 2661 1 1 13 THR HG22 H 3.744 -16.068 6.216 1.00 . A A . 13 THR HG22 1 1
5 2662 1 1 13 THR HG23 H 5.474 -16.219 5.912 1.00 . A A . 13 THR HG23 1 1
5 2663 1 1 13 THR N N 2.610 -14.360 8.000 1.00 . A A . 13 THR N 1 1
5 2664 1 1 13 THR O O 4.821 -14.847 10.586 1.00 . A A . 13 THR O 1 1
5 2665 1 1 13 THR OG1 O 4.889 -13.241 6.791 1.00 . A A . 13 THR OG1 1 1
5 2666 1 1 14 PHE C C 4.121 -12.425 12.013 1.00 . A A . 14 PHE C 1 1
5 2667 1 1 14 PHE CA C 4.934 -12.084 10.768 1.00 . A A . 14 PHE CA 1 1
5 2668 1 1 14 PHE CB C 4.845 -10.583 10.482 1.00 . A A . 14 PHE CB 1 1
5 2669 1 1 14 PHE CD1 C 6.672 -8.873 10.304 1.00 . A A . 14 PHE CD1 1 1
5 2670 1 1 14 PHE CD2 C 6.628 -10.652 8.717 1.00 . A A . 14 PHE CD2 1 1
5 2671 1 1 14 PHE CE1 C 7.802 -8.357 9.697 1.00 . A A . 14 PHE CE1 1 1
5 2672 1 1 14 PHE CE2 C 7.758 -10.141 8.107 1.00 . A A . 14 PHE CE2 1 1
5 2673 1 1 14 PHE CG C 6.073 -10.025 9.821 1.00 . A A . 14 PHE CG 1 1
5 2674 1 1 14 PHE CZ C 8.346 -8.992 8.598 1.00 . A A . 14 PHE CZ 1 1
5 2675 1 1 14 PHE H H 4.158 -12.369 8.819 1.00 . A A . 14 PHE H 1 1
5 2676 1 1 14 PHE HA H 5.966 -12.348 10.942 1.00 . A A . 14 PHE HA 1 1
5 2677 1 1 14 PHE HB2 H 4.005 -10.398 9.830 1.00 . A A . 14 PHE HB2 1 1
5 2678 1 1 14 PHE HB3 H 4.698 -10.055 11.412 1.00 . A A . 14 PHE HB3 1 1
5 2679 1 1 14 PHE HD1 H 6.249 -8.375 11.164 1.00 . A A . 14 PHE HD1 1 1
5 2680 1 1 14 PHE HD2 H 6.168 -11.552 8.332 1.00 . A A . 14 PHE HD2 1 1
5 2681 1 1 14 PHE HE1 H 8.260 -7.458 10.083 1.00 . A A . 14 PHE HE1 1 1
5 2682 1 1 14 PHE HE2 H 8.180 -10.641 7.248 1.00 . A A . 14 PHE HE2 1 1
5 2683 1 1 14 PHE HZ H 9.228 -8.591 8.122 1.00 . A A . 14 PHE HZ 1 1
5 2684 1 1 14 PHE N N 4.467 -12.847 9.617 1.00 . A A . 14 PHE N 1 1
5 2685 1 1 14 PHE O O 4.663 -12.528 13.113 1.00 . A A . 14 PHE O 1 1
5 2686 1 1 15 GLY C C 2.248 -14.289 13.536 1.00 . A A . 15 GLY C 1 1
5 2687 1 1 15 GLY CA C 1.948 -12.925 12.948 1.00 . A A . 15 GLY CA 1 1
5 2688 1 1 15 GLY H H 2.438 -12.503 10.932 1.00 . A A . 15 GLY H 1 1
5 2689 1 1 15 GLY HA2 H 2.073 -12.177 13.717 1.00 . A A . 15 GLY HA2 1 1
5 2690 1 1 15 GLY HA3 H 0.923 -12.910 12.609 1.00 . A A . 15 GLY HA3 1 1
5 2691 1 1 15 GLY N N 2.816 -12.598 11.831 1.00 . A A . 15 GLY N 1 1
5 2692 1 1 15 GLY O O 2.485 -14.416 14.738 1.00 . A A . 15 GLY O 1 1
5 2693 1 1 16 ILE C C 3.910 -16.788 13.726 1.00 . A A . 16 ILE C 1 1
5 2694 1 1 16 ILE CA C 2.510 -16.674 13.131 1.00 . A A . 16 ILE CA 1 1
5 2695 1 1 16 ILE CB C 2.373 -17.680 11.974 1.00 . A A . 16 ILE CB 1 1
5 2696 1 1 16 ILE CD1 C -0.058 -18.231 12.488 1.00 . A A . 16 ILE CD1 1 1
5 2697 1 1 16 ILE CG1 C 0.930 -17.713 11.466 1.00 . A A . 16 ILE CG1 1 1
5 2698 1 1 16 ILE CG2 C 2.814 -19.066 12.422 1.00 . A A . 16 ILE CG2 1 1
5 2699 1 1 16 ILE H H 2.042 -15.147 11.742 1.00 . A A . 16 ILE H 1 1
5 2700 1 1 16 ILE HA H 1.786 -16.928 13.891 1.00 . A A . 16 ILE HA 1 1
5 2701 1 1 16 ILE HB H 3.022 -17.364 11.172 1.00 . A A . 16 ILE HB 1 1
5 2702 1 1 16 ILE HD11 H 0.432 -18.330 13.446 1.00 . A A . 16 ILE HD11 1 1
5 2703 1 1 16 ILE HD12 H -0.883 -17.540 12.574 1.00 . A A . 16 ILE HD12 1 1
5 2704 1 1 16 ILE HD13 H -0.429 -19.196 12.173 1.00 . A A . 16 ILE HD13 1 1
5 2705 1 1 16 ILE HG12 H 0.629 -16.715 11.191 1.00 . A A . 16 ILE HG12 1 1
5 2706 1 1 16 ILE HG13 H 0.876 -18.354 10.598 1.00 . A A . 16 ILE HG13 1 1
5 2707 1 1 16 ILE HG21 H 2.475 -19.242 13.432 1.00 . A A . 16 ILE HG21 1 1
5 2708 1 1 16 ILE HG22 H 2.387 -19.809 11.765 1.00 . A A . 16 ILE HG22 1 1
5 2709 1 1 16 ILE HG23 H 3.891 -19.130 12.387 1.00 . A A . 16 ILE HG23 1 1
5 2710 1 1 16 ILE N N 2.238 -15.312 12.688 1.00 . A A . 16 ILE N 1 1
5 2711 1 1 16 ILE O O 4.081 -17.247 14.855 1.00 . A A . 16 ILE O 1 1
5 2712 1 1 17 VAL C C 6.460 -15.725 14.757 1.00 . A A . 17 VAL C 1 1
5 2713 1 1 17 VAL CA C 6.295 -16.419 13.409 1.00 . A A . 17 VAL CA 1 1
5 2714 1 1 17 VAL CB C 7.244 -15.764 12.387 1.00 . A A . 17 VAL CB 1 1
5 2715 1 1 17 VAL CG1 C 8.671 -15.758 12.911 1.00 . A A . 17 VAL CG1 1 1
5 2716 1 1 17 VAL CG2 C 7.161 -16.482 11.049 1.00 . A A . 17 VAL CG2 1 1
5 2717 1 1 17 VAL H H 4.711 -16.011 12.067 1.00 . A A . 17 VAL H 1 1
5 2718 1 1 17 VAL HA H 6.573 -17.457 13.514 1.00 . A A . 17 VAL HA 1 1
5 2719 1 1 17 VAL HB H 6.933 -14.740 12.242 1.00 . A A . 17 VAL HB 1 1
5 2720 1 1 17 VAL HG11 H 9.352 -15.980 12.103 1.00 . A A . 17 VAL HG11 1 1
5 2721 1 1 17 VAL HG12 H 8.901 -14.785 13.320 1.00 . A A . 17 VAL HG12 1 1
5 2722 1 1 17 VAL HG13 H 8.774 -16.507 13.683 1.00 . A A . 17 VAL HG13 1 1
5 2723 1 1 17 VAL HG21 H 7.111 -15.754 10.253 1.00 . A A . 17 VAL HG21 1 1
5 2724 1 1 17 VAL HG22 H 8.038 -17.100 10.916 1.00 . A A . 17 VAL HG22 1 1
5 2725 1 1 17 VAL HG23 H 6.277 -17.102 11.026 1.00 . A A . 17 VAL HG23 1 1
5 2726 1 1 17 VAL N N 4.910 -16.366 12.958 1.00 . A A . 17 VAL N 1 1
5 2727 1 1 17 VAL O O 7.014 -16.295 15.696 1.00 . A A . 17 VAL O 1 1
5 2728 1 1 18 MET C C 5.443 -14.479 17.243 1.00 . A A . 18 MET C 1 1
5 2729 1 1 18 MET CA C 6.068 -13.718 16.078 1.00 . A A . 18 MET CA 1 1
5 2730 1 1 18 MET CB C 5.379 -12.363 15.910 1.00 . A A . 18 MET CB 1 1
5 2731 1 1 18 MET CE C 4.065 -9.223 16.361 1.00 . A A . 18 MET CE 1 1
5 2732 1 1 18 MET CG C 5.528 -11.452 17.117 1.00 . A A . 18 MET CG 1 1
5 2733 1 1 18 MET H H 5.545 -14.088 14.060 1.00 . A A . 18 MET H 1 1
5 2734 1 1 18 MET HA H 7.115 -13.556 16.289 1.00 . A A . 18 MET HA 1 1
5 2735 1 1 18 MET HB2 H 5.802 -11.861 15.052 1.00 . A A . 18 MET HB2 1 1
5 2736 1 1 18 MET HB3 H 4.326 -12.527 15.738 1.00 . A A . 18 MET HB3 1 1
5 2737 1 1 18 MET HE1 H 3.397 -9.863 16.918 1.00 . A A . 18 MET HE1 1 1
5 2738 1 1 18 MET HE2 H 3.932 -8.199 16.679 1.00 . A A . 18 MET HE2 1 1
5 2739 1 1 18 MET HE3 H 3.846 -9.304 15.306 1.00 . A A . 18 MET HE3 1 1
5 2740 1 1 18 MET HG2 H 4.639 -11.532 17.724 1.00 . A A . 18 MET HG2 1 1
5 2741 1 1 18 MET HG3 H 6.384 -11.775 17.691 1.00 . A A . 18 MET HG3 1 1
5 2742 1 1 18 MET N N 5.976 -14.490 14.844 1.00 . A A . 18 MET N 1 1
5 2743 1 1 18 MET O O 6.037 -14.586 18.315 1.00 . A A . 18 MET O 1 1
5 2744 1 1 18 MET SD S 5.759 -9.723 16.658 1.00 . A A . 18 MET SD 1 1
5 2745 1 1 19 MET C C 4.397 -16.905 18.574 1.00 . A A . 19 MET C 1 1
5 2746 1 1 19 MET CA C 3.538 -15.756 18.057 1.00 . A A . 19 MET CA 1 1
5 2747 1 1 19 MET CB C 2.216 -16.298 17.511 1.00 . A A . 19 MET CB 1 1
5 2748 1 1 19 MET CE C -1.493 -15.848 19.005 1.00 . A A . 19 MET CE 1 1
5 2749 1 1 19 MET CG C 1.162 -16.522 18.583 1.00 . A A . 19 MET CG 1 1
5 2750 1 1 19 MET H H 3.820 -14.885 16.148 1.00 . A A . 19 MET H 1 1
5 2751 1 1 19 MET HA H 3.330 -15.081 18.874 1.00 . A A . 19 MET HA 1 1
5 2752 1 1 19 MET HB2 H 1.823 -15.596 16.791 1.00 . A A . 19 MET HB2 1 1
5 2753 1 1 19 MET HB3 H 2.402 -17.241 17.018 1.00 . A A . 19 MET HB3 1 1
5 2754 1 1 19 MET HE1 H -1.576 -14.839 18.629 1.00 . A A . 19 MET HE1 1 1
5 2755 1 1 19 MET HE2 H -2.476 -16.289 19.072 1.00 . A A . 19 MET HE2 1 1
5 2756 1 1 19 MET HE3 H -1.038 -15.831 19.985 1.00 . A A . 19 MET HE3 1 1
5 2757 1 1 19 MET HG2 H 1.447 -17.377 19.177 1.00 . A A . 19 MET HG2 1 1
5 2758 1 1 19 MET HG3 H 1.119 -15.646 19.214 1.00 . A A . 19 MET HG3 1 1
5 2759 1 1 19 MET N N 4.242 -15.005 17.024 1.00 . A A . 19 MET N 1 1
5 2760 1 1 19 MET O O 4.537 -17.095 19.783 1.00 . A A . 19 MET O 1 1
5 2761 1 1 19 MET SD S -0.478 -16.819 17.894 1.00 . A A . 19 MET SD 1 1
5 2762 1 1 20 THR C C 7.002 -18.354 18.862 1.00 . A A . 20 THR C 1 1
5 2763 1 1 20 THR CA C 5.816 -18.802 18.015 1.00 . A A . 20 THR CA 1 1
5 2764 1 1 20 THR CB C 6.340 -19.536 16.766 1.00 . A A . 20 THR CB 1 1
5 2765 1 1 20 THR CG2 C 6.438 -21.033 17.020 1.00 . A A . 20 THR CG2 1 1
5 2766 1 1 20 THR H H 4.823 -17.469 16.705 1.00 . A A . 20 THR H 1 1
5 2767 1 1 20 THR HA H 5.217 -19.494 18.589 1.00 . A A . 20 THR HA 1 1
5 2768 1 1 20 THR HB H 7.326 -19.160 16.533 1.00 . A A . 20 THR HB 1 1
5 2769 1 1 20 THR HG1 H 4.559 -19.402 15.930 1.00 . A A . 20 THR HG1 1 1
5 2770 1 1 20 THR HG21 H 5.986 -21.568 16.197 1.00 . A A . 20 THR HG21 1 1
5 2771 1 1 20 THR HG22 H 5.921 -21.277 17.936 1.00 . A A . 20 THR HG22 1 1
5 2772 1 1 20 THR HG23 H 7.476 -21.316 17.105 1.00 . A A . 20 THR HG23 1 1
5 2773 1 1 20 THR N N 4.972 -17.671 17.652 1.00 . A A . 20 THR N 1 1
5 2774 1 1 20 THR O O 7.266 -18.915 19.926 1.00 . A A . 20 THR O 1 1
5 2775 1 1 20 THR OG1 O 5.472 -19.291 15.654 1.00 . A A . 20 THR OG1 1 1
5 2776 1 1 21 LEU C C 8.496 -16.402 20.517 1.00 . A A . 21 LEU C 1 1
5 2777 1 1 21 LEU CA C 8.873 -16.814 19.098 1.00 . A A . 21 LEU CA 1 1
5 2778 1 1 21 LEU CB C 9.461 -15.619 18.346 1.00 . A A . 21 LEU CB 1 1
5 2779 1 1 21 LEU CD1 C 11.720 -15.691 19.432 1.00 . A A . 21 LEU CD1 1 1
5 2780 1 1 21 LEU CD2 C 11.348 -16.849 17.246 1.00 . A A . 21 LEU CD2 1 1
5 2781 1 1 21 LEU CG C 10.971 -15.653 18.108 1.00 . A A . 21 LEU CG 1 1
5 2782 1 1 21 LEU H H 7.455 -16.933 17.531 1.00 . A A . 21 LEU H 1 1
5 2783 1 1 21 LEU HA H 9.614 -17.598 19.148 1.00 . A A . 21 LEU HA 1 1
5 2784 1 1 21 LEU HB2 H 8.976 -15.562 17.384 1.00 . A A . 21 LEU HB2 1 1
5 2785 1 1 21 LEU HB3 H 9.235 -14.728 18.915 1.00 . A A . 21 LEU HB3 1 1
5 2786 1 1 21 LEU HD11 H 12.782 -15.725 19.244 1.00 . A A . 21 LEU HD11 1 1
5 2787 1 1 21 LEU HD12 H 11.424 -16.569 19.987 1.00 . A A . 21 LEU HD12 1 1
5 2788 1 1 21 LEU HD13 H 11.483 -14.807 20.005 1.00 . A A . 21 LEU HD13 1 1
5 2789 1 1 21 LEU HD21 H 10.554 -17.049 16.542 1.00 . A A . 21 LEU HD21 1 1
5 2790 1 1 21 LEU HD22 H 11.497 -17.715 17.876 1.00 . A A . 21 LEU HD22 1 1
5 2791 1 1 21 LEU HD23 H 12.260 -16.633 16.709 1.00 . A A . 21 LEU HD23 1 1
5 2792 1 1 21 LEU HG H 11.267 -14.755 17.584 1.00 . A A . 21 LEU HG 1 1
5 2793 1 1 21 LEU N N 7.714 -17.339 18.384 1.00 . A A . 21 LEU N 1 1
5 2794 1 1 21 LEU O O 9.245 -16.646 21.464 1.00 . A A . 21 LEU O 1 1
5 2795 1 1 22 ILE C C 6.565 -16.522 22.873 1.00 . A A . 22 ILE C 1 1
5 2796 1 1 22 ILE CA C 6.855 -15.334 21.962 1.00 . A A . 22 ILE CA 1 1
5 2797 1 1 22 ILE CB C 5.583 -14.476 21.835 1.00 . A A . 22 ILE CB 1 1
5 2798 1 1 22 ILE CD1 C 4.641 -12.725 20.245 1.00 . A A . 22 ILE CD1 1 1
5 2799 1 1 22 ILE CG1 C 5.860 -13.238 20.980 1.00 . A A . 22 ILE CG1 1 1
5 2800 1 1 22 ILE CG2 C 5.076 -14.073 23.211 1.00 . A A . 22 ILE CG2 1 1
5 2801 1 1 22 ILE H H 6.780 -15.612 19.865 1.00 . A A . 22 ILE H 1 1
5 2802 1 1 22 ILE HA H 7.630 -14.730 22.412 1.00 . A A . 22 ILE HA 1 1
5 2803 1 1 22 ILE HB H 4.820 -15.071 21.356 1.00 . A A . 22 ILE HB 1 1
5 2804 1 1 22 ILE HD11 H 4.892 -11.814 19.723 1.00 . A A . 22 ILE HD11 1 1
5 2805 1 1 22 ILE HD12 H 4.310 -13.468 19.535 1.00 . A A . 22 ILE HD12 1 1
5 2806 1 1 22 ILE HD13 H 3.851 -12.527 20.954 1.00 . A A . 22 ILE HD13 1 1
5 2807 1 1 22 ILE HG12 H 6.222 -12.444 21.614 1.00 . A A . 22 ILE HG12 1 1
5 2808 1 1 22 ILE HG13 H 6.615 -13.478 20.245 1.00 . A A . 22 ILE HG13 1 1
5 2809 1 1 22 ILE HG21 H 5.912 -13.966 23.886 1.00 . A A . 22 ILE HG21 1 1
5 2810 1 1 22 ILE HG22 H 4.549 -13.133 23.140 1.00 . A A . 22 ILE HG22 1 1
5 2811 1 1 22 ILE HG23 H 4.407 -14.834 23.585 1.00 . A A . 22 ILE HG23 1 1
5 2812 1 1 22 ILE N N 7.332 -15.777 20.658 1.00 . A A . 22 ILE N 1 1
5 2813 1 1 22 ILE O O 6.903 -16.507 24.057 1.00 . A A . 22 ILE O 1 1
5 2814 1 1 23 VAL C C 6.858 -19.531 23.446 1.00 . A A . 23 VAL C 1 1
5 2815 1 1 23 VAL CA C 5.604 -18.749 23.075 1.00 . A A . 23 VAL CA 1 1
5 2816 1 1 23 VAL CB C 4.653 -19.669 22.286 1.00 . A A . 23 VAL CB 1 1
5 2817 1 1 23 VAL CG1 C 4.298 -20.900 23.106 1.00 . A A . 23 VAL CG1 1 1
5 2818 1 1 23 VAL CG2 C 3.399 -18.912 21.875 1.00 . A A . 23 VAL CG2 1 1
5 2819 1 1 23 VAL H H 5.694 -17.504 21.366 1.00 . A A . 23 VAL H 1 1
5 2820 1 1 23 VAL HA H 5.102 -18.440 23.981 1.00 . A A . 23 VAL HA 1 1
5 2821 1 1 23 VAL HB H 5.161 -19.994 21.390 1.00 . A A . 23 VAL HB 1 1
5 2822 1 1 23 VAL HG11 H 4.073 -20.604 24.120 1.00 . A A . 23 VAL HG11 1 1
5 2823 1 1 23 VAL HG12 H 3.436 -21.385 22.672 1.00 . A A . 23 VAL HG12 1 1
5 2824 1 1 23 VAL HG13 H 5.134 -21.584 23.108 1.00 . A A . 23 VAL HG13 1 1
5 2825 1 1 23 VAL HG21 H 3.285 -18.962 20.802 1.00 . A A . 23 VAL HG21 1 1
5 2826 1 1 23 VAL HG22 H 2.537 -19.358 22.350 1.00 . A A . 23 VAL HG22 1 1
5 2827 1 1 23 VAL HG23 H 3.484 -17.880 22.181 1.00 . A A . 23 VAL HG23 1 1
5 2828 1 1 23 VAL N N 5.937 -17.551 22.314 1.00 . A A . 23 VAL N 1 1
5 2829 1 1 23 VAL O O 6.949 -20.098 24.536 1.00 . A A . 23 VAL O 1 1
5 2830 1 1 24 ILE C C 9.894 -19.598 23.862 1.00 . A A . 24 ILE C 1 1
5 2831 1 1 24 ILE CA C 9.074 -20.270 22.766 1.00 . A A . 24 ILE CA 1 1
5 2832 1 1 24 ILE CB C 9.923 -20.351 21.483 1.00 . A A . 24 ILE CB 1 1
5 2833 1 1 24 ILE CD1 C 9.454 -20.570 18.991 1.00 . A A . 24 ILE CD1 1 1
5 2834 1 1 24 ILE CG1 C 9.153 -21.083 20.381 1.00 . A A . 24 ILE CG1 1 1
5 2835 1 1 24 ILE CG2 C 11.245 -21.049 21.765 1.00 . A A . 24 ILE CG2 1 1
5 2836 1 1 24 ILE H H 7.692 -19.088 21.684 1.00 . A A . 24 ILE H 1 1
5 2837 1 1 24 ILE HA H 8.832 -21.276 23.077 1.00 . A A . 24 ILE HA 1 1
5 2838 1 1 24 ILE HB H 10.137 -19.345 21.155 1.00 . A A . 24 ILE HB 1 1
5 2839 1 1 24 ILE HD11 H 8.530 -20.318 18.491 1.00 . A A . 24 ILE HD11 1 1
5 2840 1 1 24 ILE HD12 H 10.080 -19.693 19.057 1.00 . A A . 24 ILE HD12 1 1
5 2841 1 1 24 ILE HD13 H 9.968 -21.337 18.428 1.00 . A A . 24 ILE HD13 1 1
5 2842 1 1 24 ILE HG12 H 9.405 -22.131 20.410 1.00 . A A . 24 ILE HG12 1 1
5 2843 1 1 24 ILE HG13 H 8.093 -20.967 20.556 1.00 . A A . 24 ILE HG13 1 1
5 2844 1 1 24 ILE HG21 H 11.716 -21.318 20.832 1.00 . A A . 24 ILE HG21 1 1
5 2845 1 1 24 ILE HG22 H 11.892 -20.383 22.316 1.00 . A A . 24 ILE HG22 1 1
5 2846 1 1 24 ILE HG23 H 11.065 -21.940 22.347 1.00 . A A . 24 ILE HG23 1 1
5 2847 1 1 24 ILE N N 7.824 -19.558 22.533 1.00 . A A . 24 ILE N 1 1
5 2848 1 1 24 ILE O O 10.316 -20.245 24.821 1.00 . A A . 24 ILE O 1 1
5 2849 1 1 25 TYR C C 10.182 -17.523 26.047 1.00 . A A . 25 TYR C 1 1
5 2850 1 1 25 TYR CA C 10.883 -17.536 24.692 1.00 . A A . 25 TYR CA 1 1
5 2851 1 1 25 TYR CB C 11.096 -16.103 24.202 1.00 . A A . 25 TYR CB 1 1
5 2852 1 1 25 TYR CD1 C 13.193 -14.767 23.761 1.00 . A A . 25 TYR CD1 1 1
5 2853 1 1 25 TYR CD2 C 12.897 -16.819 22.584 1.00 . A A . 25 TYR CD2 1 1
5 2854 1 1 25 TYR CE1 C 14.403 -14.570 23.124 1.00 . A A . 25 TYR CE1 1 1
5 2855 1 1 25 TYR CE2 C 14.107 -16.631 21.943 1.00 . A A . 25 TYR CE2 1 1
5 2856 1 1 25 TYR CG C 12.420 -15.892 23.503 1.00 . A A . 25 TYR CG 1 1
5 2857 1 1 25 TYR CZ C 14.855 -15.505 22.216 1.00 . A A . 25 TYR CZ 1 1
5 2858 1 1 25 TYR H H 9.751 -17.836 22.929 1.00 . A A . 25 TYR H 1 1
5 2859 1 1 25 TYR HA H 11.845 -18.015 24.802 1.00 . A A . 25 TYR HA 1 1
5 2860 1 1 25 TYR HB2 H 10.310 -15.847 23.507 1.00 . A A . 25 TYR HB2 1 1
5 2861 1 1 25 TYR HB3 H 11.056 -15.431 25.047 1.00 . A A . 25 TYR HB3 1 1
5 2862 1 1 25 TYR HD1 H 12.836 -14.037 24.473 1.00 . A A . 25 TYR HD1 1 1
5 2863 1 1 25 TYR HD2 H 12.309 -17.699 22.372 1.00 . A A . 25 TYR HD2 1 1
5 2864 1 1 25 TYR HE1 H 14.989 -13.689 23.338 1.00 . A A . 25 TYR HE1 1 1
5 2865 1 1 25 TYR HE2 H 14.462 -17.362 21.232 1.00 . A A . 25 TYR HE2 1 1
5 2866 1 1 25 TYR HH H 16.152 -15.951 20.868 1.00 . A A . 25 TYR HH 1 1
5 2867 1 1 25 TYR N N 10.114 -18.296 23.715 1.00 . A A . 25 TYR N 1 1
5 2868 1 1 25 TYR O O 10.817 -17.683 27.090 1.00 . A A . 25 TYR O 1 1
5 2869 1 1 25 TYR OH O 16.061 -15.313 21.580 1.00 . A A . 25 TYR OH 1 1
5 2870 1 1 26 HIS C C 8.060 -18.670 27.922 1.00 . A A . 26 HIS C 1 1
5 2871 1 1 26 HIS CA C 8.077 -17.300 27.249 1.00 . A A . 26 HIS CA 1 1
5 2872 1 1 26 HIS CB C 6.647 -16.850 26.948 1.00 . A A . 26 HIS CB 1 1
5 2873 1 1 26 HIS CD2 C 4.447 -17.368 28.221 1.00 . A A . 26 HIS CD2 1 1
5 2874 1 1 26 HIS CE1 C 5.088 -16.761 30.228 1.00 . A A . 26 HIS CE1 1 1
5 2875 1 1 26 HIS CG C 5.729 -16.942 28.127 1.00 . A A . 26 HIS CG 1 1
5 2876 1 1 26 HIS H H 8.417 -17.212 25.161 1.00 . A A . 26 HIS H 1 1
5 2877 1 1 26 HIS HA H 8.535 -16.589 27.920 1.00 . A A . 26 HIS HA 1 1
5 2878 1 1 26 HIS HB2 H 6.662 -15.821 26.620 1.00 . A A . 26 HIS HB2 1 1
5 2879 1 1 26 HIS HB3 H 6.240 -17.468 26.160 1.00 . A A . 26 HIS HB3 1 1
5 2880 1 1 26 HIS HD1 H 6.976 -16.215 29.662 1.00 . A A . 26 HIS HD1 1 1
5 2881 1 1 26 HIS HD2 H 3.833 -17.737 27.411 1.00 . A A . 26 HIS HD2 1 1
5 2882 1 1 26 HIS HE1 H 5.089 -16.557 31.288 1.00 . A A . 26 HIS HE1 1 1
5 2883 1 1 26 HIS N N 8.867 -17.333 26.023 1.00 . A A . 26 HIS N 1 1
5 2884 1 1 26 HIS ND1 N 6.100 -16.568 29.401 1.00 . A A . 26 HIS ND1 1 1
5 2885 1 1 26 HIS NE2 N 4.072 -17.246 29.536 1.00 . A A . 26 HIS NE2 1 1
5 2886 1 1 26 HIS O O 8.071 -18.770 29.148 1.00 . A A . 26 HIS O 1 1
5 2887 1 1 27 ALA C C 9.326 -21.420 28.334 1.00 . A A . 27 ALA C 1 1
5 2888 1 1 27 ALA CA C 8.017 -21.085 27.626 1.00 . A A . 27 ALA CA 1 1
5 2889 1 1 27 ALA CB C 7.756 -22.073 26.499 1.00 . A A . 27 ALA CB 1 1
5 2890 1 1 27 ALA H H 8.026 -19.578 26.141 1.00 . A A . 27 ALA H 1 1
5 2891 1 1 27 ALA HA H 7.206 -21.163 28.336 1.00 . A A . 27 ALA HA 1 1
5 2892 1 1 27 ALA HB1 H 7.872 -23.081 26.871 1.00 . A A . 27 ALA HB1 1 1
5 2893 1 1 27 ALA HB2 H 6.751 -21.939 26.129 1.00 . A A . 27 ALA HB2 1 1
5 2894 1 1 27 ALA HB3 H 8.461 -21.901 25.700 1.00 . A A . 27 ALA HB3 1 1
5 2895 1 1 27 ALA N N 8.034 -19.722 27.110 1.00 . A A . 27 ALA N 1 1
5 2896 1 1 27 ALA O O 9.329 -21.819 29.498 1.00 . A A . 27 ALA O 1 1
5 2897 1 1 28 VAL C C 12.060 -20.620 29.358 1.00 . A A . 28 VAL C 1 1
5 2898 1 1 28 VAL CA C 11.752 -21.540 28.182 1.00 . A A . 28 VAL CA 1 1
5 2899 1 1 28 VAL CB C 12.859 -21.387 27.122 1.00 . A A . 28 VAL CB 1 1
5 2900 1 1 28 VAL CG1 C 12.858 -19.978 26.549 1.00 . A A . 28 VAL CG1 1 1
5 2901 1 1 28 VAL CG2 C 14.217 -21.729 27.716 1.00 . A A . 28 VAL CG2 1 1
5 2902 1 1 28 VAL H H 10.369 -20.934 26.699 1.00 . A A . 28 VAL H 1 1
5 2903 1 1 28 VAL HA H 11.753 -22.564 28.528 1.00 . A A . 28 VAL HA 1 1
5 2904 1 1 28 VAL HB H 12.657 -22.079 26.317 1.00 . A A . 28 VAL HB 1 1
5 2905 1 1 28 VAL HG11 H 11.840 -19.637 26.433 1.00 . A A . 28 VAL HG11 1 1
5 2906 1 1 28 VAL HG12 H 13.387 -19.316 27.219 1.00 . A A . 28 VAL HG12 1 1
5 2907 1 1 28 VAL HG13 H 13.347 -19.981 25.586 1.00 . A A . 28 VAL HG13 1 1
5 2908 1 1 28 VAL HG21 H 14.086 -22.094 28.724 1.00 . A A . 28 VAL HG21 1 1
5 2909 1 1 28 VAL HG22 H 14.691 -22.492 27.116 1.00 . A A . 28 VAL HG22 1 1
5 2910 1 1 28 VAL HG23 H 14.837 -20.846 27.730 1.00 . A A . 28 VAL HG23 1 1
5 2911 1 1 28 VAL N N 10.437 -21.255 27.622 1.00 . A A . 28 VAL N 1 1
5 2912 1 1 28 VAL O O 12.694 -21.030 30.331 1.00 . A A . 28 VAL O 1 1
5 2913 1 1 29 ASP C C 11.045 -18.761 31.575 1.00 . A A . 29 ASP C 1 1
5 2914 1 1 29 ASP CA C 11.831 -18.396 30.320 1.00 . A A . 29 ASP CA 1 1
5 2915 1 1 29 ASP CB C 11.434 -16.998 29.842 1.00 . A A . 29 ASP CB 1 1
5 2916 1 1 29 ASP CG C 11.473 -15.973 30.958 1.00 . A A . 29 ASP CG 1 1
5 2917 1 1 29 ASP H H 11.107 -19.109 28.462 1.00 . A A . 29 ASP H 1 1
5 2918 1 1 29 ASP HA H 12.884 -18.400 30.556 1.00 . A A . 29 ASP HA 1 1
5 2919 1 1 29 ASP HB2 H 12.115 -16.683 29.065 1.00 . A A . 29 ASP HB2 1 1
5 2920 1 1 29 ASP HB3 H 10.430 -17.033 29.444 1.00 . A A . 29 ASP HB3 1 1
5 2921 1 1 29 ASP N N 11.606 -19.375 29.263 1.00 . A A . 29 ASP N 1 1
5 2922 1 1 29 ASP O O 11.542 -18.624 32.692 1.00 . A A . 29 ASP O 1 1
5 2923 1 1 29 ASP OD1 O 12.562 -15.765 31.535 1.00 . A A . 29 ASP OD1 1 1
5 2924 1 1 29 ASP OD2 O 10.417 -15.377 31.253 1.00 . A A . 29 ASP OD2 1 1
5 2925 1 1 30 SER C C 9.430 -20.912 33.127 1.00 . A A . 30 SER C 1 1
5 2926 1 1 30 SER CA C 8.957 -19.605 32.499 1.00 . A A . 30 SER CA 1 1
5 2927 1 1 30 SER CB C 7.507 -19.746 32.031 1.00 . A A . 30 SER CB 1 1
5 2928 1 1 30 SER H H 9.474 -19.311 30.467 1.00 . A A . 30 SER H 1 1
5 2929 1 1 30 SER HA H 9.012 -18.822 33.241 1.00 . A A . 30 SER HA 1 1
5 2930 1 1 30 SER HB2 H 7.262 -18.925 31.375 1.00 . A A . 30 SER HB2 1 1
5 2931 1 1 30 SER HB3 H 7.392 -20.679 31.499 1.00 . A A . 30 SER HB3 1 1
5 2932 1 1 30 SER HG H 5.709 -19.706 32.809 1.00 . A A . 30 SER HG 1 1
5 2933 1 1 30 SER N N 9.814 -19.225 31.382 1.00 . A A . 30 SER N 1 1
5 2934 1 1 30 SER O O 9.544 -21.024 34.348 1.00 . A A . 30 SER O 1 1
5 2935 1 1 30 SER OG O 6.613 -19.734 33.131 1.00 . A A . 30 SER OG 1 1
5 2936 1 1 31 THR C C 11.376 -23.060 33.666 1.00 . A A . 31 THR C 1 1
5 2937 1 1 31 THR CA C 10.165 -23.202 32.752 1.00 . A A . 31 THR CA 1 1
5 2938 1 1 31 THR CB C 10.529 -24.128 31.576 1.00 . A A . 31 THR CB 1 1
5 2939 1 1 31 THR CG2 C 9.302 -24.444 30.735 1.00 . A A . 31 THR CG2 1 1
5 2940 1 1 31 THR H H 9.595 -21.752 31.320 1.00 . A A . 31 THR H 1 1
5 2941 1 1 31 THR HA H 9.359 -23.661 33.307 1.00 . A A . 31 THR HA 1 1
5 2942 1 1 31 THR HB H 10.922 -25.053 31.974 1.00 . A A . 31 THR HB 1 1
5 2943 1 1 31 THR HG1 H 12.093 -24.186 30.376 1.00 . A A . 31 THR HG1 1 1
5 2944 1 1 31 THR HG21 H 8.993 -25.463 30.917 1.00 . A A . 31 THR HG21 1 1
5 2945 1 1 31 THR HG22 H 9.541 -24.321 29.689 1.00 . A A . 31 THR HG22 1 1
5 2946 1 1 31 THR HG23 H 8.500 -23.772 31.003 1.00 . A A . 31 THR HG23 1 1
5 2947 1 1 31 THR N N 9.705 -21.902 32.282 1.00 . A A . 31 THR N 1 1
5 2948 1 1 31 THR O O 11.487 -23.752 34.678 1.00 . A A . 31 THR O 1 1
5 2949 1 1 31 THR OG1 O 11.528 -23.510 30.758 1.00 . A A . 31 THR OG1 1 1
5 2950 1 1 32 MET C C 13.163 -21.117 35.349 1.00 . A A . 32 MET C 1 1
5 2951 1 1 32 MET CA C 13.485 -21.923 34.095 1.00 . A A . 32 MET CA 1 1
5 2952 1 1 32 MET CB C 14.535 -21.190 33.259 1.00 . A A . 32 MET CB 1 1
5 2953 1 1 32 MET CE C 18.286 -21.955 32.756 1.00 . A A . 32 MET CE 1 1
5 2954 1 1 32 MET CG C 15.906 -21.137 33.914 1.00 . A A . 32 MET CG 1 1
5 2955 1 1 32 MET H H 12.138 -21.635 32.487 1.00 . A A . 32 MET H 1 1
5 2956 1 1 32 MET HA H 13.879 -22.884 34.390 1.00 . A A . 32 MET HA 1 1
5 2957 1 1 32 MET HB2 H 14.634 -21.690 32.307 1.00 . A A . 32 MET HB2 1 1
5 2958 1 1 32 MET HB3 H 14.202 -20.176 33.091 1.00 . A A . 32 MET HB3 1 1
5 2959 1 1 32 MET HE1 H 18.151 -22.490 31.827 1.00 . A A . 32 MET HE1 1 1
5 2960 1 1 32 MET HE2 H 19.310 -21.619 32.832 1.00 . A A . 32 MET HE2 1 1
5 2961 1 1 32 MET HE3 H 18.060 -22.610 33.585 1.00 . A A . 32 MET HE3 1 1
5 2962 1 1 32 MET HG2 H 15.857 -20.477 34.767 1.00 . A A . 32 MET HG2 1 1
5 2963 1 1 32 MET HG3 H 16.169 -22.131 34.246 1.00 . A A . 32 MET HG3 1 1
5 2964 1 1 32 MET N N 12.282 -22.157 33.304 1.00 . A A . 32 MET N 1 1
5 2965 1 1 32 MET O O 13.750 -21.338 36.408 1.00 . A A . 32 MET O 1 1
5 2966 1 1 32 MET SD S 17.188 -20.541 32.796 1.00 . A A . 32 MET SD 1 1
5 2967 1 1 33 SER C C 10.318 -19.373 36.541 1.00 . A A . 33 SER C 1 1
5 2968 1 1 33 SER CA C 11.830 -19.340 36.345 1.00 . A A . 33 SER CA 1 1
5 2969 1 1 33 SER CB C 12.296 -17.900 36.120 1.00 . A A . 33 SER CB 1 1
5 2970 1 1 33 SER H H 11.795 -20.053 34.352 1.00 . A A . 33 SER H 1 1
5 2971 1 1 33 SER HA H 12.305 -19.728 37.234 1.00 . A A . 33 SER HA 1 1
5 2972 1 1 33 SER HB2 H 13.371 -17.856 36.198 1.00 . A A . 33 SER HB2 1 1
5 2973 1 1 33 SER HB3 H 11.993 -17.577 35.135 1.00 . A A . 33 SER HB3 1 1
5 2974 1 1 33 SER HG H 12.279 -17.020 37.870 1.00 . A A . 33 SER HG 1 1
5 2975 1 1 33 SER N N 12.227 -20.182 35.222 1.00 . A A . 33 SER N 1 1
5 2976 1 1 33 SER O O 9.606 -18.415 36.239 1.00 . A A . 33 SER O 1 1
5 2977 1 1 33 SER OG O 11.731 -17.026 37.081 1.00 . A A . 33 SER OG 1 1
5 2978 1 1 34 PRO C C 7.874 -19.821 38.455 1.00 . A A . 34 PRO C 1 1
5 2979 1 1 34 PRO CA C 8.381 -20.689 37.308 1.00 . A A . 34 PRO CA 1 1
5 2980 1 1 34 PRO CB C 8.274 -22.172 37.672 1.00 . A A . 34 PRO CB 1 1
5 2981 1 1 34 PRO CD C 10.603 -21.685 37.443 1.00 . A A . 34 PRO CD 1 1
5 2982 1 1 34 PRO CG C 9.619 -22.529 38.204 1.00 . A A . 34 PRO CG 1 1
5 2983 1 1 34 PRO HA H 7.795 -20.491 36.422 1.00 . A A . 34 PRO HA 1 1
5 2984 1 1 34 PRO HB2 H 7.504 -22.307 38.419 1.00 . A A . 34 PRO HB2 1 1
5 2985 1 1 34 PRO HB3 H 8.033 -22.747 36.791 1.00 . A A . 34 PRO HB3 1 1
5 2986 1 1 34 PRO HD2 H 11.431 -21.406 38.077 1.00 . A A . 34 PRO HD2 1 1
5 2987 1 1 34 PRO HD3 H 10.956 -22.213 36.569 1.00 . A A . 34 PRO HD3 1 1
5 2988 1 1 34 PRO HG2 H 9.668 -22.304 39.259 1.00 . A A . 34 PRO HG2 1 1
5 2989 1 1 34 PRO HG3 H 9.814 -23.578 38.034 1.00 . A A . 34 PRO HG3 1 1
5 2990 1 1 34 PRO N N 9.813 -20.503 37.059 1.00 . A A . 34 PRO N 1 1
5 2991 1 1 34 PRO O O 8.163 -20.085 39.622 1.00 . A A . 34 PRO O 1 1
5 2992 1 1 35 LYS C C 5.073 -18.124 39.312 1.00 . A A . 35 LYS C 1 1
5 2993 1 1 35 LYS CA C 6.566 -17.877 39.116 1.00 . A A . 35 LYS CA 1 1
5 2994 1 1 35 LYS CB C 6.803 -16.424 38.701 1.00 . A A . 35 LYS CB 1 1
5 2995 1 1 35 LYS CD C 6.605 -14.692 36.892 1.00 . A A . 35 LYS CD 1 1
5 2996 1 1 35 LYS CE C 5.905 -13.555 37.621 1.00 . A A . 35 LYS CE 1 1
5 2997 1 1 35 LYS CG C 6.132 -16.047 37.391 1.00 . A A . 35 LYS CG 1 1
5 2998 1 1 35 LYS H H 6.919 -18.626 37.167 1.00 . A A . 35 LYS H 1 1
5 2999 1 1 35 LYS HA H 7.075 -18.065 40.049 1.00 . A A . 35 LYS HA 1 1
5 3000 1 1 35 LYS HB2 H 6.423 -15.774 39.476 1.00 . A A . 35 LYS HB2 1 1
5 3001 1 1 35 LYS HB3 H 7.866 -16.261 38.597 1.00 . A A . 35 LYS HB3 1 1
5 3002 1 1 35 LYS HD2 H 7.669 -14.608 37.056 1.00 . A A . 35 LYS HD2 1 1
5 3003 1 1 35 LYS HD3 H 6.394 -14.614 35.835 1.00 . A A . 35 LYS HD3 1 1
5 3004 1 1 35 LYS HE2 H 5.934 -12.674 36.998 1.00 . A A . 35 LYS HE2 1 1
5 3005 1 1 35 LYS HE3 H 4.878 -13.837 37.798 1.00 . A A . 35 LYS HE3 1 1
5 3006 1 1 35 LYS HG2 H 6.368 -16.795 36.648 1.00 . A A . 35 LYS HG2 1 1
5 3007 1 1 35 LYS HG3 H 5.063 -16.012 37.542 1.00 . A A . 35 LYS HG3 1 1
5 3008 1 1 35 LYS HZ1 H 6.639 -12.219 39.049 1.00 . A A . 35 LYS HZ1 1 1
5 3009 1 1 35 LYS HZ2 H 7.507 -13.667 38.957 1.00 . A A . 35 LYS HZ2 1 1
5 3010 1 1 35 LYS HZ3 H 5.991 -13.636 39.707 1.00 . A A . 35 LYS HZ3 1 1
5 3011 1 1 35 LYS N N 7.115 -18.784 38.115 1.00 . A A . 35 LYS N 1 1
5 3012 1 1 35 LYS NZ N 6.556 -13.248 38.925 1.00 . A A . 35 LYS NZ 1 1
5 3013 1 1 35 LYS O O 4.364 -18.480 38.372 1.00 . A A . 35 LYS O 1 1
5 3014 1 1 36 ASN C C 2.336 -17.025 40.253 1.00 . A A . 36 ASN C 1 1
5 3015 1 1 36 ASN CA C 3.194 -18.131 40.859 1.00 . A A . 36 ASN CA 1 1
5 3016 1 1 36 ASN CB C 2.994 -18.174 42.375 1.00 . A A . 36 ASN CB 1 1
5 3017 1 1 36 ASN CG C 3.001 -16.791 42.999 1.00 . A A . 36 ASN CG 1 1
5 3018 1 1 36 ASN H H 5.217 -17.647 41.249 1.00 . A A . 36 ASN H 1 1
5 3019 1 1 36 ASN HA H 2.890 -19.078 40.438 1.00 . A A . 36 ASN HA 1 1
5 3020 1 1 36 ASN HB2 H 2.045 -18.641 42.594 1.00 . A A . 36 ASN HB2 1 1
5 3021 1 1 36 ASN HB3 H 3.787 -18.754 42.821 1.00 . A A . 36 ASN HB3 1 1
5 3022 1 1 36 ASN HD21 H 4.940 -16.959 43.408 1.00 . A A . 36 ASN HD21 1 1
5 3023 1 1 36 ASN HD22 H 4.196 -15.476 43.889 1.00 . A A . 36 ASN HD22 1 1
5 3024 1 1 36 ASN N N 4.603 -17.931 40.540 1.00 . A A . 36 ASN N 1 1
5 3025 1 1 36 ASN ND2 N 4.163 -16.366 43.480 1.00 . A A . 36 ASN ND2 1 1
5 3026 1 1 36 ASN O O 2.765 -15.875 40.156 1.00 . A A . 36 ASN O 1 1
5 3027 1 1 36 ASN OD1 O 1.974 -16.114 43.046 1.00 . A A . 36 ASN OD1 1 1
5 3028 1 1 37 ARG C C -1.104 -16.355 40.033 1.00 . A A . 37 ARG C 1 1
5 3029 1 1 37 ARG CA C 0.203 -16.419 39.249 1.00 . A A . 37 ARG CA 1 1
5 3030 1 1 37 ARG CB C -0.081 -16.790 37.792 1.00 . A A . 37 ARG CB 1 1
5 3031 1 1 37 ARG CD C -1.188 -18.439 36.252 1.00 . A A . 37 ARG CD 1 1
5 3032 1 1 37 ARG CG C -0.532 -18.230 37.608 1.00 . A A . 37 ARG CG 1 1
5 3033 1 1 37 ARG CZ C -3.391 -18.068 35.224 1.00 . A A . 37 ARG CZ 1 1
5 3034 1 1 37 ARG H H 0.837 -18.313 39.950 1.00 . A A . 37 ARG H 1 1
5 3035 1 1 37 ARG HA H 0.675 -15.448 39.278 1.00 . A A . 37 ARG HA 1 1
5 3036 1 1 37 ARG HB2 H -0.857 -16.142 37.412 1.00 . A A . 37 ARG HB2 1 1
5 3037 1 1 37 ARG HB3 H 0.817 -16.640 37.213 1.00 . A A . 37 ARG HB3 1 1
5 3038 1 1 37 ARG HD2 H -0.551 -18.016 35.489 1.00 . A A . 37 ARG HD2 1 1
5 3039 1 1 37 ARG HD3 H -1.299 -19.499 36.080 1.00 . A A . 37 ARG HD3 1 1
5 3040 1 1 37 ARG HE H -2.731 -17.152 36.868 1.00 . A A . 37 ARG HE 1 1
5 3041 1 1 37 ARG HG2 H 0.327 -18.879 37.683 1.00 . A A . 37 ARG HG2 1 1
5 3042 1 1 37 ARG HG3 H -1.242 -18.477 38.383 1.00 . A A . 37 ARG HG3 1 1
5 3043 1 1 37 ARG HH11 H -2.225 -19.416 34.273 1.00 . A A . 37 ARG HH11 1 1
5 3044 1 1 37 ARG HH12 H -3.780 -19.145 33.559 1.00 . A A . 37 ARG HH12 1 1
5 3045 1 1 37 ARG HH21 H -4.782 -16.787 35.938 1.00 . A A . 37 ARG HH21 1 1
5 3046 1 1 37 ARG HH22 H -5.233 -17.649 34.507 1.00 . A A . 37 ARG HH22 1 1
5 3047 1 1 37 ARG N N 1.122 -17.381 39.846 1.00 . A A . 37 ARG N 1 1
5 3048 1 1 37 ARG NE N -2.502 -17.805 36.176 1.00 . A A . 37 ARG NE 1 1
5 3049 1 1 37 ARG NH1 N -3.108 -18.948 34.274 1.00 . A A . 37 ARG NH1 1 1
5 3050 1 1 37 ARG NH2 N -4.565 -17.451 35.223 1.00 . A A . 37 ARG NH2 1 1
5 3051 1 1 37 ARG O O -2.185 -16.548 39.476 1.00 . A A . 37 ARG O 1 1
5 3052 1 1 38 LEU C C -2.039 -14.836 43.173 1.00 . A A . 38 LEU C 1 1
5 3053 1 1 38 LEU CA C -2.170 -15.997 42.192 1.00 . A A . 38 LEU CA 1 1
5 3054 1 1 38 LEU CB C -2.365 -17.307 42.958 1.00 . A A . 38 LEU CB 1 1
5 3055 1 1 38 LEU CD1 C -1.163 -17.113 45.149 1.00 . A A . 38 LEU CD1 1 1
5 3056 1 1 38 LEU CD2 C -1.197 -19.299 43.934 1.00 . A A . 38 LEU CD2 1 1
5 3057 1 1 38 LEU CG C -1.171 -17.785 43.785 1.00 . A A . 38 LEU CG 1 1
5 3058 1 1 38 LEU H H -0.109 -15.942 41.717 1.00 . A A . 38 LEU H 1 1
5 3059 1 1 38 LEU HA H -3.031 -15.826 41.563 1.00 . A A . 38 LEU HA 1 1
5 3060 1 1 38 LEU HB2 H -3.200 -17.177 43.629 1.00 . A A . 38 LEU HB2 1 1
5 3061 1 1 38 LEU HB3 H -2.600 -18.078 42.238 1.00 . A A . 38 LEU HB3 1 1
5 3062 1 1 38 LEU HD11 H -2.142 -16.707 45.356 1.00 . A A . 38 LEU HD11 1 1
5 3063 1 1 38 LEU HD12 H -0.435 -16.316 45.154 1.00 . A A . 38 LEU HD12 1 1
5 3064 1 1 38 LEU HD13 H -0.906 -17.839 45.906 1.00 . A A . 38 LEU HD13 1 1
5 3065 1 1 38 LEU HD21 H -0.860 -19.756 43.015 1.00 . A A . 38 LEU HD21 1 1
5 3066 1 1 38 LEU HD22 H -2.205 -19.622 44.149 1.00 . A A . 38 LEU HD22 1 1
5 3067 1 1 38 LEU HD23 H -0.544 -19.592 44.742 1.00 . A A . 38 LEU HD23 1 1
5 3068 1 1 38 LEU HG H -0.256 -17.513 43.275 1.00 . A A . 38 LEU HG 1 1
5 3069 1 1 38 LEU N N -0.997 -16.086 41.330 1.00 . A A . 38 LEU N 1 1
5 3070 1 1 38 LEU O O -0.950 -14.552 43.670 1.00 . A A . 38 LEU O 1 1
5 3071 1 1 39 GLU C C -4.218 -13.236 45.457 1.00 . A A . 39 GLU C 1 1
5 3072 1 1 39 GLU CA C -3.166 -13.041 44.369 1.00 . A A . 39 GLU CA 1 1
5 3073 1 1 39 GLU CB C -3.433 -11.738 43.613 1.00 . A A . 39 GLU CB 1 1
5 3074 1 1 39 GLU CD C -3.185 -9.227 43.731 1.00 . A A . 39 GLU CD 1 1
5 3075 1 1 39 GLU CG C -3.437 -10.507 44.503 1.00 . A A . 39 GLU CG 1 1
5 3076 1 1 39 GLU H H -3.994 -14.444 43.018 1.00 . A A . 39 GLU H 1 1
5 3077 1 1 39 GLU HA H -2.192 -12.984 44.833 1.00 . A A . 39 GLU HA 1 1
5 3078 1 1 39 GLU HB2 H -2.670 -11.610 42.859 1.00 . A A . 39 GLU HB2 1 1
5 3079 1 1 39 GLU HB3 H -4.396 -11.809 43.128 1.00 . A A . 39 GLU HB3 1 1
5 3080 1 1 39 GLU HG2 H -4.399 -10.432 44.989 1.00 . A A . 39 GLU HG2 1 1
5 3081 1 1 39 GLU HG3 H -2.666 -10.617 45.251 1.00 . A A . 39 GLU HG3 1 1
5 3082 1 1 39 GLU N N -3.157 -14.170 43.447 1.00 . A A . 39 GLU N 1 1
5 3083 1 1 39 GLU O O -3.970 -12.960 46.630 1.00 . A A . 39 GLU O 1 1
5 3084 1 1 39 GLU OE1 O -2.474 -9.283 42.705 1.00 . A A . 39 GLU OE1 1 1
5 3085 1 1 39 GLU OE2 O -3.698 -8.169 44.152 1.00 . A A . 39 GLU OE2 1 1
6 3086 1 1 1 MET C C 5.062 -4.373 -5.079 1.00 . A A . 1 MET C 1 1
6 3087 1 1 1 MET CA C 5.821 -3.333 -5.896 1.00 . A A . 1 MET CA 1 1
6 3088 1 1 1 MET CB C 7.288 -3.300 -5.466 1.00 . A A . 1 MET CB 1 1
6 3089 1 1 1 MET CE C 9.183 -1.578 -2.169 1.00 . A A . 1 MET CE 1 1
6 3090 1 1 1 MET CG C 7.520 -2.569 -4.153 1.00 . A A . 1 MET CG 1 1
6 3091 1 1 1 MET H1 H 5.055 -1.663 -4.844 1.00 . A A . 1 MET H1 1 1
6 3092 1 1 1 MET HA H 5.767 -3.603 -6.940 1.00 . A A . 1 MET HA 1 1
6 3093 1 1 1 MET HB2 H 7.642 -4.314 -5.356 1.00 . A A . 1 MET HB2 1 1
6 3094 1 1 1 MET HB3 H 7.866 -2.807 -6.233 1.00 . A A . 1 MET HB3 1 1
6 3095 1 1 1 MET HE1 H 8.508 -2.008 -1.444 1.00 . A A . 1 MET HE1 1 1
6 3096 1 1 1 MET HE2 H 10.171 -1.501 -1.741 1.00 . A A . 1 MET HE2 1 1
6 3097 1 1 1 MET HE3 H 8.833 -0.595 -2.449 1.00 . A A . 1 MET HE3 1 1
6 3098 1 1 1 MET HG2 H 7.230 -1.536 -4.275 1.00 . A A . 1 MET HG2 1 1
6 3099 1 1 1 MET HG3 H 6.907 -3.026 -3.390 1.00 . A A . 1 MET HG3 1 1
6 3100 1 1 1 MET N N 5.219 -2.013 -5.745 1.00 . A A . 1 MET N 1 1
6 3101 1 1 1 MET O O 4.827 -5.490 -5.543 1.00 . A A . 1 MET O 1 1
6 3102 1 1 1 MET SD S 9.243 -2.624 -3.622 1.00 . A A . 1 MET SD 1 1
6 3103 1 1 2 ILE C C 2.568 -5.218 -3.544 1.00 . A A . 2 ILE C 1 1
6 3104 1 1 2 ILE CA C 3.950 -4.903 -2.981 1.00 . A A . 2 ILE CA 1 1
6 3105 1 1 2 ILE CB C 3.793 -4.307 -1.570 1.00 . A A . 2 ILE CB 1 1
6 3106 1 1 2 ILE CD1 C 3.627 -6.627 -0.536 1.00 . A A . 2 ILE CD1 1 1
6 3107 1 1 2 ILE CG1 C 2.996 -5.260 -0.676 1.00 . A A . 2 ILE CG1 1 1
6 3108 1 1 2 ILE CG2 C 3.115 -2.947 -1.641 1.00 . A A . 2 ILE CG2 1 1
6 3109 1 1 2 ILE H H 4.899 -3.098 -3.548 1.00 . A A . 2 ILE H 1 1
6 3110 1 1 2 ILE HA H 4.513 -5.821 -2.902 1.00 . A A . 2 ILE HA 1 1
6 3111 1 1 2 ILE HB H 4.777 -4.170 -1.150 1.00 . A A . 2 ILE HB 1 1
6 3112 1 1 2 ILE HD11 H 3.747 -6.863 0.511 1.00 . A A . 2 ILE HD11 1 1
6 3113 1 1 2 ILE HD12 H 2.994 -7.366 -1.003 1.00 . A A . 2 ILE HD12 1 1
6 3114 1 1 2 ILE HD13 H 4.595 -6.628 -1.017 1.00 . A A . 2 ILE HD13 1 1
6 3115 1 1 2 ILE HG12 H 2.911 -4.832 0.310 1.00 . A A . 2 ILE HG12 1 1
6 3116 1 1 2 ILE HG13 H 2.008 -5.391 -1.094 1.00 . A A . 2 ILE HG13 1 1
6 3117 1 1 2 ILE HG21 H 2.143 -3.005 -1.173 1.00 . A A . 2 ILE HG21 1 1
6 3118 1 1 2 ILE HG22 H 3.719 -2.216 -1.125 1.00 . A A . 2 ILE HG22 1 1
6 3119 1 1 2 ILE HG23 H 3.000 -2.655 -2.674 1.00 . A A . 2 ILE HG23 1 1
6 3120 1 1 2 ILE N N 4.682 -4.001 -3.862 1.00 . A A . 2 ILE N 1 1
6 3121 1 1 2 ILE O O 1.779 -4.316 -3.823 1.00 . A A . 2 ILE O 1 1
6 3122 1 1 3 SER C C 0.094 -7.462 -3.122 1.00 . A A . 3 SER C 1 1
6 3123 1 1 3 SER CA C 0.995 -6.942 -4.238 1.00 . A A . 3 SER CA 1 1
6 3124 1 1 3 SER CB C 1.198 -8.030 -5.294 1.00 . A A . 3 SER CB 1 1
6 3125 1 1 3 SER H H 2.952 -7.179 -3.466 1.00 . A A . 3 SER H 1 1
6 3126 1 1 3 SER HA H 0.521 -6.088 -4.699 1.00 . A A . 3 SER HA 1 1
6 3127 1 1 3 SER HB2 H 1.934 -7.699 -6.011 1.00 . A A . 3 SER HB2 1 1
6 3128 1 1 3 SER HB3 H 1.544 -8.934 -4.814 1.00 . A A . 3 SER HB3 1 1
6 3129 1 1 3 SER HG H 0.184 -8.597 -6.872 1.00 . A A . 3 SER HG 1 1
6 3130 1 1 3 SER N N 2.281 -6.506 -3.707 1.00 . A A . 3 SER N 1 1
6 3131 1 1 3 SER O O 0.526 -7.610 -1.979 1.00 . A A . 3 SER O 1 1
6 3132 1 1 3 SER OG O -0.012 -8.309 -5.977 1.00 . A A . 3 SER OG 1 1
6 3133 1 1 4 ASP C C -1.679 -9.591 -1.936 1.00 . A A . 4 ASP C 1 1
6 3134 1 1 4 ASP CA C -2.123 -8.241 -2.490 1.00 . A A . 4 ASP CA 1 1
6 3135 1 1 4 ASP CB C -3.506 -8.369 -3.130 1.00 . A A . 4 ASP CB 1 1
6 3136 1 1 4 ASP CG C -4.273 -7.061 -3.118 1.00 . A A . 4 ASP CG 1 1
6 3137 1 1 4 ASP H H -1.445 -7.598 -4.390 1.00 . A A . 4 ASP H 1 1
6 3138 1 1 4 ASP HA H -2.177 -7.533 -1.678 1.00 . A A . 4 ASP HA 1 1
6 3139 1 1 4 ASP HB2 H -3.393 -8.688 -4.156 1.00 . A A . 4 ASP HB2 1 1
6 3140 1 1 4 ASP HB3 H -4.079 -9.108 -2.589 1.00 . A A . 4 ASP HB3 1 1
6 3141 1 1 4 ASP N N -1.160 -7.737 -3.462 1.00 . A A . 4 ASP N 1 1
6 3142 1 1 4 ASP O O -1.706 -9.815 -0.726 1.00 . A A . 4 ASP O 1 1
6 3143 1 1 4 ASP OD1 O -3.967 -6.203 -2.264 1.00 . A A . 4 ASP OD1 1 1
6 3144 1 1 4 ASP OD2 O -5.180 -6.897 -3.961 1.00 . A A . 4 ASP OD2 1 1
6 3145 1 1 5 GLU C C 0.442 -11.730 -1.580 1.00 . A A . 5 GLU C 1 1
6 3146 1 1 5 GLU CA C -0.823 -11.816 -2.428 1.00 . A A . 5 GLU CA 1 1
6 3147 1 1 5 GLU CB C -0.567 -12.686 -3.661 1.00 . A A . 5 GLU CB 1 1
6 3148 1 1 5 GLU CD C 0.106 -12.404 -6.079 1.00 . A A . 5 GLU CD 1 1
6 3149 1 1 5 GLU CG C 0.432 -12.082 -4.634 1.00 . A A . 5 GLU CG 1 1
6 3150 1 1 5 GLU H H -1.272 -10.250 -3.780 1.00 . A A . 5 GLU H 1 1
6 3151 1 1 5 GLU HA H -1.607 -12.266 -1.839 1.00 . A A . 5 GLU HA 1 1
6 3152 1 1 5 GLU HB2 H -0.189 -13.645 -3.338 1.00 . A A . 5 GLU HB2 1 1
6 3153 1 1 5 GLU HB3 H -1.501 -12.834 -4.182 1.00 . A A . 5 GLU HB3 1 1
6 3154 1 1 5 GLU HG2 H 0.432 -11.009 -4.512 1.00 . A A . 5 GLU HG2 1 1
6 3155 1 1 5 GLU HG3 H 1.415 -12.469 -4.408 1.00 . A A . 5 GLU HG3 1 1
6 3156 1 1 5 GLU N N -1.271 -10.487 -2.829 1.00 . A A . 5 GLU N 1 1
6 3157 1 1 5 GLU O O 0.575 -12.426 -0.574 1.00 . A A . 5 GLU O 1 1
6 3158 1 1 5 GLU OE1 O 0.459 -13.512 -6.534 1.00 . A A . 5 GLU OE1 1 1
6 3159 1 1 5 GLU OE2 O -0.503 -11.549 -6.756 1.00 . A A . 5 GLU OE2 1 1
6 3160 1 1 6 GLN C C 2.381 -10.091 0.103 1.00 . A A . 6 GLN C 1 1
6 3161 1 1 6 GLN CA C 2.624 -10.697 -1.275 1.00 . A A . 6 GLN CA 1 1
6 3162 1 1 6 GLN CB C 3.576 -9.807 -2.075 1.00 . A A . 6 GLN CB 1 1
6 3163 1 1 6 GLN CD C 5.737 -10.696 -1.113 1.00 . A A . 6 GLN CD 1 1
6 3164 1 1 6 GLN CG C 4.864 -9.476 -1.339 1.00 . A A . 6 GLN CG 1 1
6 3165 1 1 6 GLN H H 1.205 -10.347 -2.805 1.00 . A A . 6 GLN H 1 1
6 3166 1 1 6 GLN HA H 3.075 -11.670 -1.152 1.00 . A A . 6 GLN HA 1 1
6 3167 1 1 6 GLN HB2 H 3.832 -10.310 -2.996 1.00 . A A . 6 GLN HB2 1 1
6 3168 1 1 6 GLN HB3 H 3.073 -8.880 -2.308 1.00 . A A . 6 GLN HB3 1 1
6 3169 1 1 6 GLN HE21 H 5.772 -11.063 -3.067 1.00 . A A . 6 GLN HE21 1 1
6 3170 1 1 6 GLN HE22 H 6.654 -12.172 -2.078 1.00 . A A . 6 GLN HE22 1 1
6 3171 1 1 6 GLN HG2 H 5.422 -8.757 -1.920 1.00 . A A . 6 GLN HG2 1 1
6 3172 1 1 6 GLN HG3 H 4.615 -9.047 -0.380 1.00 . A A . 6 GLN HG3 1 1
6 3173 1 1 6 GLN N N 1.369 -10.873 -1.995 1.00 . A A . 6 GLN N 1 1
6 3174 1 1 6 GLN NE2 N 6.090 -11.380 -2.195 1.00 . A A . 6 GLN NE2 1 1
6 3175 1 1 6 GLN O O 2.941 -10.547 1.101 1.00 . A A . 6 GLN O 1 1
6 3176 1 1 6 GLN OE1 O 6.089 -11.019 0.022 1.00 . A A . 6 GLN OE1 1 1
6 3177 1 1 7 LEU C C 0.588 -9.364 2.397 1.00 . A A . 7 LEU C 1 1
6 3178 1 1 7 LEU CA C 1.224 -8.392 1.408 1.00 . A A . 7 LEU CA 1 1
6 3179 1 1 7 LEU CB C 0.283 -7.213 1.157 1.00 . A A . 7 LEU CB 1 1
6 3180 1 1 7 LEU CD1 C 1.357 -5.696 2.838 1.00 . A A . 7 LEU CD1 1 1
6 3181 1 1 7 LEU CD2 C -0.926 -5.171 1.964 1.00 . A A . 7 LEU CD2 1 1
6 3182 1 1 7 LEU CG C 0.043 -6.280 2.344 1.00 . A A . 7 LEU CG 1 1
6 3183 1 1 7 LEU H H 1.127 -8.743 -0.676 1.00 . A A . 7 LEU H 1 1
6 3184 1 1 7 LEU HA H 2.147 -8.022 1.829 1.00 . A A . 7 LEU HA 1 1
6 3185 1 1 7 LEU HB2 H 0.698 -6.624 0.353 1.00 . A A . 7 LEU HB2 1 1
6 3186 1 1 7 LEU HB3 H -0.673 -7.613 0.850 1.00 . A A . 7 LEU HB3 1 1
6 3187 1 1 7 LEU HD11 H 1.525 -6.000 3.860 1.00 . A A . 7 LEU HD11 1 1
6 3188 1 1 7 LEU HD12 H 1.314 -4.618 2.786 1.00 . A A . 7 LEU HD12 1 1
6 3189 1 1 7 LEU HD13 H 2.166 -6.054 2.218 1.00 . A A . 7 LEU HD13 1 1
6 3190 1 1 7 LEU HD21 H -0.371 -4.282 1.703 1.00 . A A . 7 LEU HD21 1 1
6 3191 1 1 7 LEU HD22 H -1.575 -4.957 2.801 1.00 . A A . 7 LEU HD22 1 1
6 3192 1 1 7 LEU HD23 H -1.520 -5.486 1.119 1.00 . A A . 7 LEU HD23 1 1
6 3193 1 1 7 LEU HG H -0.396 -6.846 3.155 1.00 . A A . 7 LEU HG 1 1
6 3194 1 1 7 LEU N N 1.542 -9.062 0.152 1.00 . A A . 7 LEU N 1 1
6 3195 1 1 7 LEU O O 1.046 -9.501 3.530 1.00 . A A . 7 LEU O 1 1
6 3196 1 1 8 ASN C C -0.220 -12.090 3.286 1.00 . A A . 8 ASN C 1 1
6 3197 1 1 8 ASN CA C -1.169 -10.998 2.804 1.00 . A A . 8 ASN CA 1 1
6 3198 1 1 8 ASN CB C -2.340 -11.623 2.043 1.00 . A A . 8 ASN CB 1 1
6 3199 1 1 8 ASN CG C -3.064 -12.676 2.859 1.00 . A A . 8 ASN CG 1 1
6 3200 1 1 8 ASN H H -0.790 -9.885 1.044 1.00 . A A . 8 ASN H 1 1
6 3201 1 1 8 ASN HA H -1.553 -10.466 3.662 1.00 . A A . 8 ASN HA 1 1
6 3202 1 1 8 ASN HB2 H -3.046 -10.849 1.781 1.00 . A A . 8 ASN HB2 1 1
6 3203 1 1 8 ASN HB3 H -1.969 -12.086 1.140 1.00 . A A . 8 ASN HB3 1 1
6 3204 1 1 8 ASN HD21 H -4.093 -11.265 3.810 1.00 . A A . 8 ASN HD21 1 1
6 3205 1 1 8 ASN HD22 H -4.438 -12.892 4.280 1.00 . A A . 8 ASN HD22 1 1
6 3206 1 1 8 ASN N N -0.471 -10.037 1.958 1.00 . A A . 8 ASN N 1 1
6 3207 1 1 8 ASN ND2 N -3.955 -12.233 3.738 1.00 . A A . 8 ASN ND2 1 1
6 3208 1 1 8 ASN O O -0.167 -12.401 4.476 1.00 . A A . 8 ASN O 1 1
6 3209 1 1 8 ASN OD1 O -2.826 -13.873 2.700 1.00 . A A . 8 ASN OD1 1 1
6 3210 1 1 9 SER C C 2.430 -13.283 3.784 1.00 . A A . 9 SER C 1 1
6 3211 1 1 9 SER CA C 1.475 -13.730 2.682 1.00 . A A . 9 SER CA 1 1
6 3212 1 1 9 SER CB C 2.268 -14.138 1.439 1.00 . A A . 9 SER CB 1 1
6 3213 1 1 9 SER H H 0.441 -12.378 1.421 1.00 . A A . 9 SER H 1 1
6 3214 1 1 9 SER HA H 0.910 -14.580 3.033 1.00 . A A . 9 SER HA 1 1
6 3215 1 1 9 SER HB2 H 1.601 -14.594 0.723 1.00 . A A . 9 SER HB2 1 1
6 3216 1 1 9 SER HB3 H 2.721 -13.260 1.000 1.00 . A A . 9 SER HB3 1 1
6 3217 1 1 9 SER HG H 3.528 -15.567 0.985 1.00 . A A . 9 SER HG 1 1
6 3218 1 1 9 SER N N 0.529 -12.670 2.353 1.00 . A A . 9 SER N 1 1
6 3219 1 1 9 SER O O 2.638 -13.995 4.768 1.00 . A A . 9 SER O 1 1
6 3220 1 1 9 SER OG O 3.289 -15.064 1.766 1.00 . A A . 9 SER OG 1 1
6 3221 1 1 10 LEU C C 3.250 -11.317 5.931 1.00 . A A . 10 LEU C 1 1
6 3222 1 1 10 LEU CA C 3.943 -11.556 4.594 1.00 . A A . 10 LEU CA 1 1
6 3223 1 1 10 LEU CB C 4.550 -10.250 4.079 1.00 . A A . 10 LEU CB 1 1
6 3224 1 1 10 LEU CD1 C 6.725 -9.137 3.521 1.00 . A A . 10 LEU CD1 1 1
6 3225 1 1 10 LEU CD2 C 5.902 -9.152 5.882 1.00 . A A . 10 LEU CD2 1 1
6 3226 1 1 10 LEU CG C 5.960 -9.925 4.573 1.00 . A A . 10 LEU CG 1 1
6 3227 1 1 10 LEU H H 2.804 -11.579 2.810 1.00 . A A . 10 LEU H 1 1
6 3228 1 1 10 LEU HA H 4.732 -12.279 4.735 1.00 . A A . 10 LEU HA 1 1
6 3229 1 1 10 LEU HB2 H 4.580 -10.301 3.002 1.00 . A A . 10 LEU HB2 1 1
6 3230 1 1 10 LEU HB3 H 3.898 -9.442 4.381 1.00 . A A . 10 LEU HB3 1 1
6 3231 1 1 10 LEU HD11 H 7.742 -8.988 3.851 1.00 . A A . 10 LEU HD11 1 1
6 3232 1 1 10 LEU HD12 H 6.251 -8.178 3.373 1.00 . A A . 10 LEU HD12 1 1
6 3233 1 1 10 LEU HD13 H 6.725 -9.685 2.590 1.00 . A A . 10 LEU HD13 1 1
6 3234 1 1 10 LEU HD21 H 5.968 -9.843 6.710 1.00 . A A . 10 LEU HD21 1 1
6 3235 1 1 10 LEU HD22 H 4.969 -8.611 5.940 1.00 . A A . 10 LEU HD22 1 1
6 3236 1 1 10 LEU HD23 H 6.726 -8.456 5.927 1.00 . A A . 10 LEU HD23 1 1
6 3237 1 1 10 LEU HG H 6.494 -10.848 4.751 1.00 . A A . 10 LEU HG 1 1
6 3238 1 1 10 LEU N N 3.009 -12.100 3.613 1.00 . A A . 10 LEU N 1 1
6 3239 1 1 10 LEU O O 3.842 -11.513 6.992 1.00 . A A . 10 LEU O 1 1
6 3240 1 1 11 ALA C C 1.075 -11.892 7.925 1.00 . A A . 11 ALA C 1 1
6 3241 1 1 11 ALA CA C 1.217 -10.631 7.079 1.00 . A A . 11 ALA CA 1 1
6 3242 1 1 11 ALA CB C -0.154 -10.080 6.716 1.00 . A A . 11 ALA CB 1 1
6 3243 1 1 11 ALA H H 1.574 -10.755 4.997 1.00 . A A . 11 ALA H 1 1
6 3244 1 1 11 ALA HA H 1.739 -9.880 7.654 1.00 . A A . 11 ALA HA 1 1
6 3245 1 1 11 ALA HB1 H -0.662 -10.779 6.068 1.00 . A A . 11 ALA HB1 1 1
6 3246 1 1 11 ALA HB2 H -0.733 -9.936 7.616 1.00 . A A . 11 ALA HB2 1 1
6 3247 1 1 11 ALA HB3 H -0.038 -9.135 6.207 1.00 . A A . 11 ALA HB3 1 1
6 3248 1 1 11 ALA N N 1.992 -10.893 5.873 1.00 . A A . 11 ALA N 1 1
6 3249 1 1 11 ALA O O 1.423 -11.900 9.107 1.00 . A A . 11 ALA O 1 1
6 3250 1 1 12 ILE C C 1.714 -14.816 8.437 1.00 . A A . 12 ILE C 1 1
6 3251 1 1 12 ILE CA C 0.376 -14.220 8.012 1.00 . A A . 12 ILE CA 1 1
6 3252 1 1 12 ILE CB C -0.372 -15.242 7.136 1.00 . A A . 12 ILE CB 1 1
6 3253 1 1 12 ILE CD1 C -0.329 -16.412 4.876 1.00 . A A . 12 ILE CD1 1 1
6 3254 1 1 12 ILE CG1 C 0.368 -15.450 5.812 1.00 . A A . 12 ILE CG1 1 1
6 3255 1 1 12 ILE CG2 C -1.799 -14.778 6.884 1.00 . A A . 12 ILE CG2 1 1
6 3256 1 1 12 ILE H H 0.306 -12.886 6.371 1.00 . A A . 12 ILE H 1 1
6 3257 1 1 12 ILE HA H -0.217 -14.030 8.895 1.00 . A A . 12 ILE HA 1 1
6 3258 1 1 12 ILE HB H -0.413 -16.179 7.669 1.00 . A A . 12 ILE HB 1 1
6 3259 1 1 12 ILE HD11 H -1.126 -15.898 4.358 1.00 . A A . 12 ILE HD11 1 1
6 3260 1 1 12 ILE HD12 H 0.381 -16.793 4.157 1.00 . A A . 12 ILE HD12 1 1
6 3261 1 1 12 ILE HD13 H -0.742 -17.233 5.444 1.00 . A A . 12 ILE HD13 1 1
6 3262 1 1 12 ILE HG12 H 0.460 -14.502 5.306 1.00 . A A . 12 ILE HG12 1 1
6 3263 1 1 12 ILE HG13 H 1.354 -15.841 6.018 1.00 . A A . 12 ILE HG13 1 1
6 3264 1 1 12 ILE HG21 H -2.402 -15.620 6.576 1.00 . A A . 12 ILE HG21 1 1
6 3265 1 1 12 ILE HG22 H -2.206 -14.358 7.791 1.00 . A A . 12 ILE HG22 1 1
6 3266 1 1 12 ILE HG23 H -1.803 -14.029 6.106 1.00 . A A . 12 ILE HG23 1 1
6 3267 1 1 12 ILE N N 0.563 -12.955 7.314 1.00 . A A . 12 ILE N 1 1
6 3268 1 1 12 ILE O O 1.823 -15.434 9.497 1.00 . A A . 12 ILE O 1 1
6 3269 1 1 13 THR C C 4.602 -14.574 9.202 1.00 . A A . 13 THR C 1 1
6 3270 1 1 13 THR CA C 4.064 -15.143 7.894 1.00 . A A . 13 THR CA 1 1
6 3271 1 1 13 THR CB C 5.053 -14.815 6.759 1.00 . A A . 13 THR CB 1 1
6 3272 1 1 13 THR CG2 C 6.459 -15.272 7.118 1.00 . A A . 13 THR CG2 1 1
6 3273 1 1 13 THR H H 2.583 -14.124 6.775 1.00 . A A . 13 THR H 1 1
6 3274 1 1 13 THR HA H 3.992 -16.217 7.981 1.00 . A A . 13 THR HA 1 1
6 3275 1 1 13 THR HB H 5.065 -13.744 6.611 1.00 . A A . 13 THR HB 1 1
6 3276 1 1 13 THR HG1 H 4.265 -16.313 5.747 1.00 . A A . 13 THR HG1 1 1
6 3277 1 1 13 THR HG21 H 6.416 -16.258 7.555 1.00 . A A . 13 THR HG21 1 1
6 3278 1 1 13 THR HG22 H 6.892 -14.582 7.826 1.00 . A A . 13 THR HG22 1 1
6 3279 1 1 13 THR HG23 H 7.066 -15.301 6.225 1.00 . A A . 13 THR HG23 1 1
6 3280 1 1 13 THR N N 2.733 -14.625 7.605 1.00 . A A . 13 THR N 1 1
6 3281 1 1 13 THR O O 4.886 -15.316 10.142 1.00 . A A . 13 THR O 1 1
6 3282 1 1 13 THR OG1 O 4.634 -15.449 5.546 1.00 . A A . 13 THR OG1 1 1
6 3283 1 1 14 PHE C C 4.325 -12.832 11.641 1.00 . A A . 14 PHE C 1 1
6 3284 1 1 14 PHE CA C 5.246 -12.586 10.449 1.00 . A A . 14 PHE CA 1 1
6 3285 1 1 14 PHE CB C 5.384 -11.083 10.199 1.00 . A A . 14 PHE CB 1 1
6 3286 1 1 14 PHE CD1 C 6.296 -9.388 11.809 1.00 . A A . 14 PHE CD1 1 1
6 3287 1 1 14 PHE CD2 C 7.815 -10.923 10.797 1.00 . A A . 14 PHE CD2 1 1
6 3288 1 1 14 PHE CE1 C 7.341 -8.805 12.500 1.00 . A A . 14 PHE CE1 1 1
6 3289 1 1 14 PHE CE2 C 8.864 -10.344 11.486 1.00 . A A . 14 PHE CE2 1 1
6 3290 1 1 14 PHE CG C 6.521 -10.452 10.950 1.00 . A A . 14 PHE CG 1 1
6 3291 1 1 14 PHE CZ C 8.627 -9.285 12.340 1.00 . A A . 14 PHE CZ 1 1
6 3292 1 1 14 PHE H H 4.497 -12.716 8.473 1.00 . A A . 14 PHE H 1 1
6 3293 1 1 14 PHE HA H 6.219 -12.996 10.671 1.00 . A A . 14 PHE HA 1 1
6 3294 1 1 14 PHE HB2 H 5.548 -10.914 9.145 1.00 . A A . 14 PHE HB2 1 1
6 3295 1 1 14 PHE HB3 H 4.471 -10.590 10.500 1.00 . A A . 14 PHE HB3 1 1
6 3296 1 1 14 PHE HD1 H 5.291 -9.013 11.936 1.00 . A A . 14 PHE HD1 1 1
6 3297 1 1 14 PHE HD2 H 8.002 -11.752 10.129 1.00 . A A . 14 PHE HD2 1 1
6 3298 1 1 14 PHE HE1 H 7.153 -7.977 13.167 1.00 . A A . 14 PHE HE1 1 1
6 3299 1 1 14 PHE HE2 H 9.868 -10.721 11.358 1.00 . A A . 14 PHE HE2 1 1
6 3300 1 1 14 PHE HZ H 9.445 -8.831 12.878 1.00 . A A . 14 PHE HZ 1 1
6 3301 1 1 14 PHE N N 4.740 -13.254 9.256 1.00 . A A . 14 PHE N 1 1
6 3302 1 1 14 PHE O O 4.785 -13.046 12.762 1.00 . A A . 14 PHE O 1 1
6 3303 1 1 15 GLY C C 2.274 -14.334 13.172 1.00 . A A . 15 GLY C 1 1
6 3304 1 1 15 GLY CA C 2.054 -13.019 12.450 1.00 . A A . 15 GLY CA 1 1
6 3305 1 1 15 GLY H H 2.710 -12.624 10.476 1.00 . A A . 15 GLY H 1 1
6 3306 1 1 15 GLY HA2 H 2.129 -12.212 13.163 1.00 . A A . 15 GLY HA2 1 1
6 3307 1 1 15 GLY HA3 H 1.061 -13.018 12.024 1.00 . A A . 15 GLY HA3 1 1
6 3308 1 1 15 GLY N N 3.019 -12.799 11.389 1.00 . A A . 15 GLY N 1 1
6 3309 1 1 15 GLY O O 2.401 -14.363 14.396 1.00 . A A . 15 GLY O 1 1
6 3310 1 1 16 ILE C C 3.906 -16.860 13.624 1.00 . A A . 16 ILE C 1 1
6 3311 1 1 16 ILE CA C 2.525 -16.746 12.987 1.00 . A A . 16 ILE CA 1 1
6 3312 1 1 16 ILE CB C 2.368 -17.852 11.926 1.00 . A A . 16 ILE CB 1 1
6 3313 1 1 16 ILE CD1 C -0.122 -18.154 12.355 1.00 . A A . 16 ILE CD1 1 1
6 3314 1 1 16 ILE CG1 C 0.954 -17.832 11.342 1.00 . A A . 16 ILE CG1 1 1
6 3315 1 1 16 ILE CG2 C 2.679 -19.213 12.530 1.00 . A A . 16 ILE CG2 1 1
6 3316 1 1 16 ILE H H 2.211 -15.335 11.442 1.00 . A A . 16 ILE H 1 1
6 3317 1 1 16 ILE HA H 1.775 -16.898 13.750 1.00 . A A . 16 ILE HA 1 1
6 3318 1 1 16 ILE HB H 3.079 -17.665 11.136 1.00 . A A . 16 ILE HB 1 1
6 3319 1 1 16 ILE HD11 H -0.571 -19.106 12.114 1.00 . A A . 16 ILE HD11 1 1
6 3320 1 1 16 ILE HD12 H 0.313 -18.199 13.342 1.00 . A A . 16 ILE HD12 1 1
6 3321 1 1 16 ILE HD13 H -0.881 -17.384 12.331 1.00 . A A . 16 ILE HD13 1 1
6 3322 1 1 16 ILE HG12 H 0.750 -16.851 10.943 1.00 . A A . 16 ILE HG12 1 1
6 3323 1 1 16 ILE HG13 H 0.891 -18.560 10.547 1.00 . A A . 16 ILE HG13 1 1
6 3324 1 1 16 ILE HG21 H 2.144 -19.324 13.462 1.00 . A A . 16 ILE HG21 1 1
6 3325 1 1 16 ILE HG22 H 2.371 -19.989 11.845 1.00 . A A . 16 ILE HG22 1 1
6 3326 1 1 16 ILE HG23 H 3.740 -19.293 12.712 1.00 . A A . 16 ILE HG23 1 1
6 3327 1 1 16 ILE N N 2.319 -15.423 12.412 1.00 . A A . 16 ILE N 1 1
6 3328 1 1 16 ILE O O 4.035 -17.240 14.788 1.00 . A A . 16 ILE O 1 1
6 3329 1 1 17 VAL C C 6.456 -15.839 14.661 1.00 . A A . 17 VAL C 1 1
6 3330 1 1 17 VAL CA C 6.308 -16.588 13.342 1.00 . A A . 17 VAL CA 1 1
6 3331 1 1 17 VAL CB C 7.296 -16.000 12.317 1.00 . A A . 17 VAL CB 1 1
6 3332 1 1 17 VAL CG1 C 8.711 -16.003 12.876 1.00 . A A . 17 VAL CG1 1 1
6 3333 1 1 17 VAL CG2 C 7.229 -16.774 11.009 1.00 . A A . 17 VAL CG2 1 1
6 3334 1 1 17 VAL H H 4.769 -16.231 11.934 1.00 . A A . 17 VAL H 1 1
6 3335 1 1 17 VAL HA H 6.560 -17.627 13.499 1.00 . A A . 17 VAL HA 1 1
6 3336 1 1 17 VAL HB H 7.013 -14.977 12.121 1.00 . A A . 17 VAL HB 1 1
6 3337 1 1 17 VAL HG11 H 9.397 -15.647 12.122 1.00 . A A . 17 VAL HG11 1 1
6 3338 1 1 17 VAL HG12 H 8.758 -15.358 13.741 1.00 . A A . 17 VAL HG12 1 1
6 3339 1 1 17 VAL HG13 H 8.982 -17.009 13.162 1.00 . A A . 17 VAL HG13 1 1
6 3340 1 1 17 VAL HG21 H 6.332 -17.374 10.992 1.00 . A A . 17 VAL HG21 1 1
6 3341 1 1 17 VAL HG22 H 7.213 -16.080 10.181 1.00 . A A . 17 VAL HG22 1 1
6 3342 1 1 17 VAL HG23 H 8.094 -17.414 10.925 1.00 . A A . 17 VAL HG23 1 1
6 3343 1 1 17 VAL N N 4.936 -16.526 12.853 1.00 . A A . 17 VAL N 1 1
6 3344 1 1 17 VAL O O 6.935 -16.392 15.651 1.00 . A A . 17 VAL O 1 1
6 3345 1 1 18 MET C C 5.296 -14.351 17.000 1.00 . A A . 18 MET C 1 1
6 3346 1 1 18 MET CA C 6.123 -13.751 15.868 1.00 . A A . 18 MET CA 1 1
6 3347 1 1 18 MET CB C 5.645 -12.329 15.569 1.00 . A A . 18 MET CB 1 1
6 3348 1 1 18 MET CE C 9.274 -11.638 14.841 1.00 . A A . 18 MET CE 1 1
6 3349 1 1 18 MET CG C 6.517 -11.593 14.565 1.00 . A A . 18 MET CG 1 1
6 3350 1 1 18 MET H H 5.666 -14.191 13.849 1.00 . A A . 18 MET H 1 1
6 3351 1 1 18 MET HA H 7.158 -13.716 16.173 1.00 . A A . 18 MET HA 1 1
6 3352 1 1 18 MET HB2 H 4.640 -12.376 15.175 1.00 . A A . 18 MET HB2 1 1
6 3353 1 1 18 MET HB3 H 5.636 -11.764 16.489 1.00 . A A . 18 MET HB3 1 1
6 3354 1 1 18 MET HE1 H 8.948 -12.613 14.512 1.00 . A A . 18 MET HE1 1 1
6 3355 1 1 18 MET HE2 H 9.778 -11.134 14.029 1.00 . A A . 18 MET HE2 1 1
6 3356 1 1 18 MET HE3 H 9.953 -11.747 15.674 1.00 . A A . 18 MET HE3 1 1
6 3357 1 1 18 MET HG2 H 6.947 -12.313 13.885 1.00 . A A . 18 MET HG2 1 1
6 3358 1 1 18 MET HG3 H 5.899 -10.902 14.011 1.00 . A A . 18 MET HG3 1 1
6 3359 1 1 18 MET N N 6.039 -14.577 14.668 1.00 . A A . 18 MET N 1 1
6 3360 1 1 18 MET O O 5.771 -14.478 18.128 1.00 . A A . 18 MET O 1 1
6 3361 1 1 18 MET SD S 7.854 -10.673 15.351 1.00 . A A . 18 MET SD 1 1
6 3362 1 1 19 MET C C 3.809 -16.520 18.344 1.00 . A A . 19 MET C 1 1
6 3363 1 1 19 MET CA C 3.164 -15.306 17.683 1.00 . A A . 19 MET CA 1 1
6 3364 1 1 19 MET CB C 1.838 -15.708 17.034 1.00 . A A . 19 MET CB 1 1
6 3365 1 1 19 MET CE C -1.551 -14.976 18.644 1.00 . A A . 19 MET CE 1 1
6 3366 1 1 19 MET CG C 0.822 -16.263 18.019 1.00 . A A . 19 MET CG 1 1
6 3367 1 1 19 MET H H 3.734 -14.592 15.774 1.00 . A A . 19 MET H 1 1
6 3368 1 1 19 MET HA H 2.972 -14.559 18.439 1.00 . A A . 19 MET HA 1 1
6 3369 1 1 19 MET HB2 H 1.408 -14.841 16.555 1.00 . A A . 19 MET HB2 1 1
6 3370 1 1 19 MET HB3 H 2.032 -16.463 16.286 1.00 . A A . 19 MET HB3 1 1
6 3371 1 1 19 MET HE1 H -0.847 -14.177 18.825 1.00 . A A . 19 MET HE1 1 1
6 3372 1 1 19 MET HE2 H -2.477 -14.562 18.274 1.00 . A A . 19 MET HE2 1 1
6 3373 1 1 19 MET HE3 H -1.736 -15.508 19.566 1.00 . A A . 19 MET HE3 1 1
6 3374 1 1 19 MET HG2 H 1.035 -17.309 18.184 1.00 . A A . 19 MET HG2 1 1
6 3375 1 1 19 MET HG3 H 0.917 -15.727 18.952 1.00 . A A . 19 MET HG3 1 1
6 3376 1 1 19 MET N N 4.056 -14.718 16.691 1.00 . A A . 19 MET N 1 1
6 3377 1 1 19 MET O O 3.811 -16.646 19.569 1.00 . A A . 19 MET O 1 1
6 3378 1 1 19 MET SD S -0.874 -16.105 17.430 1.00 . A A . 19 MET SD 1 1
6 3379 1 1 20 THR C C 6.197 -18.271 18.913 1.00 . A A . 20 THR C 1 1
6 3380 1 1 20 THR CA C 5.004 -18.617 18.029 1.00 . A A . 20 THR CA 1 1
6 3381 1 1 20 THR CB C 5.478 -19.524 16.878 1.00 . A A . 20 THR CB 1 1
6 3382 1 1 20 THR CG2 C 6.037 -20.833 17.416 1.00 . A A . 20 THR CG2 1 1
6 3383 1 1 20 THR H H 4.324 -17.256 16.558 1.00 . A A . 20 THR H 1 1
6 3384 1 1 20 THR HA H 4.280 -19.163 18.616 1.00 . A A . 20 THR HA 1 1
6 3385 1 1 20 THR HB H 6.259 -19.012 16.335 1.00 . A A . 20 THR HB 1 1
6 3386 1 1 20 THR HG1 H 4.512 -19.302 15.173 1.00 . A A . 20 THR HG1 1 1
6 3387 1 1 20 THR HG21 H 5.619 -21.029 18.392 1.00 . A A . 20 THR HG21 1 1
6 3388 1 1 20 THR HG22 H 7.112 -20.760 17.493 1.00 . A A . 20 THR HG22 1 1
6 3389 1 1 20 THR HG23 H 5.777 -21.638 16.745 1.00 . A A . 20 THR HG23 1 1
6 3390 1 1 20 THR N N 4.357 -17.412 17.525 1.00 . A A . 20 THR N 1 1
6 3391 1 1 20 THR O O 6.368 -18.838 19.993 1.00 . A A . 20 THR O 1 1
6 3392 1 1 20 THR OG1 O 4.389 -19.795 15.988 1.00 . A A . 20 THR OG1 1 1
6 3393 1 1 21 LEU C C 7.805 -16.346 20.556 1.00 . A A . 21 LEU C 1 1
6 3394 1 1 21 LEU CA C 8.199 -16.915 19.197 1.00 . A A . 21 LEU CA 1 1
6 3395 1 1 21 LEU CB C 8.985 -15.871 18.403 1.00 . A A . 21 LEU CB 1 1
6 3396 1 1 21 LEU CD1 C 11.158 -14.987 17.520 1.00 . A A . 21 LEU CD1 1 1
6 3397 1 1 21 LEU CD2 C 11.139 -16.456 19.545 1.00 . A A . 21 LEU CD2 1 1
6 3398 1 1 21 LEU CG C 10.475 -16.158 18.209 1.00 . A A . 21 LEU CG 1 1
6 3399 1 1 21 LEU H H 6.832 -16.922 17.581 1.00 . A A . 21 LEU H 1 1
6 3400 1 1 21 LEU HA H 8.822 -17.784 19.351 1.00 . A A . 21 LEU HA 1 1
6 3401 1 1 21 LEU HB2 H 8.534 -15.791 17.426 1.00 . A A . 21 LEU HB2 1 1
6 3402 1 1 21 LEU HB3 H 8.894 -14.926 18.919 1.00 . A A . 21 LEU HB3 1 1
6 3403 1 1 21 LEU HD11 H 10.943 -14.077 18.060 1.00 . A A . 21 LEU HD11 1 1
6 3404 1 1 21 LEU HD12 H 10.792 -14.900 16.508 1.00 . A A . 21 LEU HD12 1 1
6 3405 1 1 21 LEU HD13 H 12.226 -15.152 17.503 1.00 . A A . 21 LEU HD13 1 1
6 3406 1 1 21 LEU HD21 H 10.465 -16.195 20.347 1.00 . A A . 21 LEU HD21 1 1
6 3407 1 1 21 LEU HD22 H 12.046 -15.875 19.633 1.00 . A A . 21 LEU HD22 1 1
6 3408 1 1 21 LEU HD23 H 11.378 -17.507 19.602 1.00 . A A . 21 LEU HD23 1 1
6 3409 1 1 21 LEU HG H 10.588 -17.028 17.577 1.00 . A A . 21 LEU HG 1 1
6 3410 1 1 21 LEU N N 7.020 -17.338 18.448 1.00 . A A . 21 LEU N 1 1
6 3411 1 1 21 LEU O O 8.526 -16.509 21.541 1.00 . A A . 21 LEU O 1 1
6 3412 1 1 22 ILE C C 5.714 -16.166 22.822 1.00 . A A . 22 ILE C 1 1
6 3413 1 1 22 ILE CA C 6.165 -15.089 21.841 1.00 . A A . 22 ILE CA 1 1
6 3414 1 1 22 ILE CB C 4.992 -14.125 21.580 1.00 . A A . 22 ILE CB 1 1
6 3415 1 1 22 ILE CD1 C 4.346 -12.516 19.717 1.00 . A A . 22 ILE CD1 1 1
6 3416 1 1 22 ILE CG1 C 5.434 -12.990 20.654 1.00 . A A . 22 ILE CG1 1 1
6 3417 1 1 22 ILE CG2 C 4.460 -13.570 22.892 1.00 . A A . 22 ILE CG2 1 1
6 3418 1 1 22 ILE H H 6.126 -15.583 19.784 1.00 . A A . 22 ILE H 1 1
6 3419 1 1 22 ILE HA H 6.974 -14.528 22.286 1.00 . A A . 22 ILE HA 1 1
6 3420 1 1 22 ILE HB H 4.199 -14.680 21.103 1.00 . A A . 22 ILE HB 1 1
6 3421 1 1 22 ILE HD11 H 4.044 -11.516 19.991 1.00 . A A . 22 ILE HD11 1 1
6 3422 1 1 22 ILE HD12 H 4.717 -12.517 18.703 1.00 . A A . 22 ILE HD12 1 1
6 3423 1 1 22 ILE HD13 H 3.495 -13.179 19.789 1.00 . A A . 22 ILE HD13 1 1
6 3424 1 1 22 ILE HG12 H 5.746 -12.147 21.252 1.00 . A A . 22 ILE HG12 1 1
6 3425 1 1 22 ILE HG13 H 6.266 -13.327 20.054 1.00 . A A . 22 ILE HG13 1 1
6 3426 1 1 22 ILE HG21 H 3.732 -14.254 23.303 1.00 . A A . 22 ILE HG21 1 1
6 3427 1 1 22 ILE HG22 H 5.276 -13.452 23.590 1.00 . A A . 22 ILE HG22 1 1
6 3428 1 1 22 ILE HG23 H 3.995 -12.612 22.716 1.00 . A A . 22 ILE HG23 1 1
6 3429 1 1 22 ILE N N 6.656 -15.679 20.602 1.00 . A A . 22 ILE N 1 1
6 3430 1 1 22 ILE O O 6.151 -16.195 23.973 1.00 . A A . 22 ILE O 1 1
6 3431 1 1 23 VAL C C 5.451 -19.079 23.611 1.00 . A A . 23 VAL C 1 1
6 3432 1 1 23 VAL CA C 4.330 -18.134 23.194 1.00 . A A . 23 VAL CA 1 1
6 3433 1 1 23 VAL CB C 3.238 -18.939 22.466 1.00 . A A . 23 VAL CB 1 1
6 3434 1 1 23 VAL CG1 C 2.004 -18.080 22.236 1.00 . A A . 23 VAL CG1 1 1
6 3435 1 1 23 VAL CG2 C 3.769 -19.487 21.150 1.00 . A A . 23 VAL CG2 1 1
6 3436 1 1 23 VAL H H 4.528 -16.977 21.432 1.00 . A A . 23 VAL H 1 1
6 3437 1 1 23 VAL HA H 3.894 -17.695 24.080 1.00 . A A . 23 VAL HA 1 1
6 3438 1 1 23 VAL HB H 2.957 -19.773 23.092 1.00 . A A . 23 VAL HB 1 1
6 3439 1 1 23 VAL HG11 H 2.245 -17.281 21.550 1.00 . A A . 23 VAL HG11 1 1
6 3440 1 1 23 VAL HG12 H 1.214 -18.688 21.821 1.00 . A A . 23 VAL HG12 1 1
6 3441 1 1 23 VAL HG13 H 1.679 -17.659 23.176 1.00 . A A . 23 VAL HG13 1 1
6 3442 1 1 23 VAL HG21 H 4.164 -18.676 20.557 1.00 . A A . 23 VAL HG21 1 1
6 3443 1 1 23 VAL HG22 H 4.553 -20.204 21.348 1.00 . A A . 23 VAL HG22 1 1
6 3444 1 1 23 VAL HG23 H 2.967 -19.971 20.611 1.00 . A A . 23 VAL HG23 1 1
6 3445 1 1 23 VAL N N 4.839 -17.052 22.359 1.00 . A A . 23 VAL N 1 1
6 3446 1 1 23 VAL O O 5.471 -19.576 24.738 1.00 . A A . 23 VAL O 1 1
6 3447 1 1 24 ILE C C 8.482 -19.571 23.953 1.00 . A A . 24 ILE C 1 1
6 3448 1 1 24 ILE CA C 7.508 -20.209 22.969 1.00 . A A . 24 ILE CA 1 1
6 3449 1 1 24 ILE CB C 8.264 -20.573 21.678 1.00 . A A . 24 ILE CB 1 1
6 3450 1 1 24 ILE CD1 C 7.168 -22.852 21.388 1.00 . A A . 24 ILE CD1 1 1
6 3451 1 1 24 ILE CG1 C 7.404 -21.480 20.796 1.00 . A A . 24 ILE CG1 1 1
6 3452 1 1 24 ILE CG2 C 9.586 -21.248 22.011 1.00 . A A . 24 ILE CG2 1 1
6 3453 1 1 24 ILE H H 6.312 -18.898 21.816 1.00 . A A . 24 ILE H 1 1
6 3454 1 1 24 ILE HA H 7.118 -21.118 23.403 1.00 . A A . 24 ILE HA 1 1
6 3455 1 1 24 ILE HB H 8.478 -19.661 21.143 1.00 . A A . 24 ILE HB 1 1
6 3456 1 1 24 ILE HD11 H 6.556 -23.434 20.716 1.00 . A A . 24 ILE HD11 1 1
6 3457 1 1 24 ILE HD12 H 8.115 -23.349 21.536 1.00 . A A . 24 ILE HD12 1 1
6 3458 1 1 24 ILE HD13 H 6.662 -22.751 22.338 1.00 . A A . 24 ILE HD13 1 1
6 3459 1 1 24 ILE HG12 H 6.443 -21.016 20.642 1.00 . A A . 24 ILE HG12 1 1
6 3460 1 1 24 ILE HG13 H 7.893 -21.610 19.841 1.00 . A A . 24 ILE HG13 1 1
6 3461 1 1 24 ILE HG21 H 9.482 -21.810 22.928 1.00 . A A . 24 ILE HG21 1 1
6 3462 1 1 24 ILE HG22 H 9.861 -21.917 21.209 1.00 . A A . 24 ILE HG22 1 1
6 3463 1 1 24 ILE HG23 H 10.353 -20.498 22.134 1.00 . A A . 24 ILE HG23 1 1
6 3464 1 1 24 ILE N N 6.382 -19.324 22.696 1.00 . A A . 24 ILE N 1 1
6 3465 1 1 24 ILE O O 8.822 -20.162 24.978 1.00 . A A . 24 ILE O 1 1
6 3466 1 1 25 TYR C C 9.263 -17.397 25.872 1.00 . A A . 25 TYR C 1 1
6 3467 1 1 25 TYR CA C 9.864 -17.641 24.491 1.00 . A A . 25 TYR CA 1 1
6 3468 1 1 25 TYR CB C 10.253 -16.309 23.850 1.00 . A A . 25 TYR CB 1 1
6 3469 1 1 25 TYR CD1 C 11.258 -14.806 25.613 1.00 . A A . 25 TYR CD1 1 1
6 3470 1 1 25 TYR CD2 C 12.727 -15.838 24.045 1.00 . A A . 25 TYR CD2 1 1
6 3471 1 1 25 TYR CE1 C 12.334 -14.191 26.224 1.00 . A A . 25 TYR CE1 1 1
6 3472 1 1 25 TYR CE2 C 13.809 -15.229 24.650 1.00 . A A . 25 TYR CE2 1 1
6 3473 1 1 25 TYR CG C 11.435 -15.639 24.515 1.00 . A A . 25 TYR CG 1 1
6 3474 1 1 25 TYR CZ C 13.607 -14.406 25.739 1.00 . A A . 25 TYR CZ 1 1
6 3475 1 1 25 TYR H H 8.620 -17.940 22.805 1.00 . A A . 25 TYR H 1 1
6 3476 1 1 25 TYR HA H 10.749 -18.250 24.599 1.00 . A A . 25 TYR HA 1 1
6 3477 1 1 25 TYR HB2 H 10.508 -16.476 22.815 1.00 . A A . 25 TYR HB2 1 1
6 3478 1 1 25 TYR HB3 H 9.414 -15.631 23.904 1.00 . A A . 25 TYR HB3 1 1
6 3479 1 1 25 TYR HD1 H 10.260 -14.640 25.991 1.00 . A A . 25 TYR HD1 1 1
6 3480 1 1 25 TYR HD2 H 12.881 -16.483 23.192 1.00 . A A . 25 TYR HD2 1 1
6 3481 1 1 25 TYR HE1 H 12.177 -13.547 27.077 1.00 . A A . 25 TYR HE1 1 1
6 3482 1 1 25 TYR HE2 H 14.806 -15.396 24.270 1.00 . A A . 25 TYR HE2 1 1
6 3483 1 1 25 TYR HH H 14.465 -13.598 27.258 1.00 . A A . 25 TYR HH 1 1
6 3484 1 1 25 TYR N N 8.927 -18.360 23.636 1.00 . A A . 25 TYR N 1 1
6 3485 1 1 25 TYR O O 9.939 -17.543 26.891 1.00 . A A . 25 TYR O 1 1
6 3486 1 1 25 TYR OH O 14.683 -13.796 26.344 1.00 . A A . 25 TYR OH 1 1
6 3487 1 1 26 HIS C C 7.096 -18.050 27.946 1.00 . A A . 26 HIS C 1 1
6 3488 1 1 26 HIS CA C 7.292 -16.762 27.153 1.00 . A A . 26 HIS CA 1 1
6 3489 1 1 26 HIS CB C 5.938 -16.105 26.883 1.00 . A A . 26 HIS CB 1 1
6 3490 1 1 26 HIS CD2 C 7.082 -13.986 25.918 1.00 . A A . 26 HIS CD2 1 1
6 3491 1 1 26 HIS CE1 C 5.380 -12.611 26.058 1.00 . A A . 26 HIS CE1 1 1
6 3492 1 1 26 HIS CG C 6.042 -14.677 26.441 1.00 . A A . 26 HIS CG 1 1
6 3493 1 1 26 HIS H H 7.501 -16.926 25.053 1.00 . A A . 26 HIS H 1 1
6 3494 1 1 26 HIS HA H 7.901 -16.085 27.733 1.00 . A A . 26 HIS HA 1 1
6 3495 1 1 26 HIS HB2 H 5.427 -16.655 26.107 1.00 . A A . 26 HIS HB2 1 1
6 3496 1 1 26 HIS HB3 H 5.346 -16.131 27.786 1.00 . A A . 26 HIS HB3 1 1
6 3497 1 1 26 HIS HD1 H 4.095 -13.989 26.854 1.00 . A A . 26 HIS HD1 1 1
6 3498 1 1 26 HIS HD2 H 8.073 -14.370 25.718 1.00 . A A . 26 HIS HD2 1 1
6 3499 1 1 26 HIS HE1 H 4.768 -11.724 25.995 1.00 . A A . 26 HIS HE1 1 1
6 3500 1 1 26 HIS N N 7.987 -17.025 25.898 1.00 . A A . 26 HIS N 1 1
6 3501 1 1 26 HIS ND1 N 4.992 -13.788 26.517 1.00 . A A . 26 HIS ND1 1 1
6 3502 1 1 26 HIS NE2 N 6.645 -12.705 25.689 1.00 . A A . 26 HIS NE2 1 1
6 3503 1 1 26 HIS O O 7.233 -18.064 29.169 1.00 . A A . 26 HIS O 1 1
6 3504 1 1 27 ALA C C 7.825 -20.900 28.589 1.00 . A A . 27 ALA C 1 1
6 3505 1 1 27 ALA CA C 6.562 -20.423 27.880 1.00 . A A . 27 ALA CA 1 1
6 3506 1 1 27 ALA CB C 6.111 -21.451 26.853 1.00 . A A . 27 ALA CB 1 1
6 3507 1 1 27 ALA H H 6.681 -19.056 26.270 1.00 . A A . 27 ALA H 1 1
6 3508 1 1 27 ALA HA H 5.773 -20.309 28.610 1.00 . A A . 27 ALA HA 1 1
6 3509 1 1 27 ALA HB1 H 6.329 -22.444 27.219 1.00 . A A . 27 ALA HB1 1 1
6 3510 1 1 27 ALA HB2 H 5.048 -21.353 26.689 1.00 . A A . 27 ALA HB2 1 1
6 3511 1 1 27 ALA HB3 H 6.636 -21.286 25.925 1.00 . A A . 27 ALA HB3 1 1
6 3512 1 1 27 ALA N N 6.775 -19.130 27.242 1.00 . A A . 27 ALA N 1 1
6 3513 1 1 27 ALA O O 7.795 -21.237 29.773 1.00 . A A . 27 ALA O 1 1
6 3514 1 1 28 VAL C C 10.710 -20.383 29.471 1.00 . A A . 28 VAL C 1 1
6 3515 1 1 28 VAL CA C 10.209 -21.363 28.417 1.00 . A A . 28 VAL CA 1 1
6 3516 1 1 28 VAL CB C 11.281 -21.513 27.321 1.00 . A A . 28 VAL CB 1 1
6 3517 1 1 28 VAL CG1 C 11.492 -20.192 26.596 1.00 . A A . 28 VAL CG1 1 1
6 3518 1 1 28 VAL CG2 C 12.586 -22.018 27.918 1.00 . A A . 28 VAL CG2 1 1
6 3519 1 1 28 VAL H H 8.895 -20.647 26.919 1.00 . A A . 28 VAL H 1 1
6 3520 1 1 28 VAL HA H 10.058 -22.328 28.878 1.00 . A A . 28 VAL HA 1 1
6 3521 1 1 28 VAL HB H 10.933 -22.241 26.602 1.00 . A A . 28 VAL HB 1 1
6 3522 1 1 28 VAL HG11 H 10.538 -19.712 26.438 1.00 . A A . 28 VAL HG11 1 1
6 3523 1 1 28 VAL HG12 H 12.124 -19.551 27.192 1.00 . A A . 28 VAL HG12 1 1
6 3524 1 1 28 VAL HG13 H 11.964 -20.377 25.642 1.00 . A A . 28 VAL HG13 1 1
6 3525 1 1 28 VAL HG21 H 13.324 -22.117 27.136 1.00 . A A . 28 VAL HG21 1 1
6 3526 1 1 28 VAL HG22 H 12.939 -21.315 28.659 1.00 . A A . 28 VAL HG22 1 1
6 3527 1 1 28 VAL HG23 H 12.421 -22.978 28.383 1.00 . A A . 28 VAL HG23 1 1
6 3528 1 1 28 VAL N N 8.935 -20.927 27.857 1.00 . A A . 28 VAL N 1 1
6 3529 1 1 28 VAL O O 11.309 -20.783 30.470 1.00 . A A . 28 VAL O 1 1
6 3530 1 1 29 ASP C C 10.096 -18.144 31.479 1.00 . A A . 29 ASP C 1 1
6 3531 1 1 29 ASP CA C 10.884 -18.060 30.175 1.00 . A A . 29 ASP CA 1 1
6 3532 1 1 29 ASP CB C 10.707 -16.677 29.546 1.00 . A A . 29 ASP CB 1 1
6 3533 1 1 29 ASP CG C 11.015 -15.555 30.518 1.00 . A A . 29 ASP CG 1 1
6 3534 1 1 29 ASP H H 9.978 -18.842 28.429 1.00 . A A . 29 ASP H 1 1
6 3535 1 1 29 ASP HA H 11.930 -18.216 30.392 1.00 . A A . 29 ASP HA 1 1
6 3536 1 1 29 ASP HB2 H 11.371 -16.586 28.699 1.00 . A A . 29 ASP HB2 1 1
6 3537 1 1 29 ASP HB3 H 9.686 -16.569 29.211 1.00 . A A . 29 ASP HB3 1 1
6 3538 1 1 29 ASP N N 10.460 -19.098 29.244 1.00 . A A . 29 ASP N 1 1
6 3539 1 1 29 ASP O O 10.633 -17.894 32.558 1.00 . A A . 29 ASP O 1 1
6 3540 1 1 29 ASP OD1 O 11.923 -15.730 31.358 1.00 . A A . 29 ASP OD1 1 1
6 3541 1 1 29 ASP OD2 O 10.349 -14.502 30.439 1.00 . A A . 29 ASP OD2 1 1
6 3542 1 1 30 SER C C 8.307 -19.849 33.358 1.00 . A A . 30 SER C 1 1
6 3543 1 1 30 SER CA C 7.955 -18.610 32.540 1.00 . A A . 30 SER CA 1 1
6 3544 1 1 30 SER CB C 6.488 -18.666 32.112 1.00 . A A . 30 SER CB 1 1
6 3545 1 1 30 SER H H 8.449 -18.684 30.482 1.00 . A A . 30 SER H 1 1
6 3546 1 1 30 SER HA H 8.110 -17.734 33.151 1.00 . A A . 30 SER HA 1 1
6 3547 1 1 30 SER HB2 H 6.217 -17.735 31.638 1.00 . A A . 30 SER HB2 1 1
6 3548 1 1 30 SER HB3 H 6.350 -19.479 31.414 1.00 . A A . 30 SER HB3 1 1
6 3549 1 1 30 SER HG H 4.777 -18.490 33.051 1.00 . A A . 30 SER HG 1 1
6 3550 1 1 30 SER N N 8.819 -18.498 31.370 1.00 . A A . 30 SER N 1 1
6 3551 1 1 30 SER O O 8.565 -19.763 34.559 1.00 . A A . 30 SER O 1 1
6 3552 1 1 30 SER OG O 5.639 -18.875 33.228 1.00 . A A . 30 SER OG 1 1
6 3553 1 1 31 THR C C 10.024 -22.218 33.984 1.00 . A A . 31 THR C 1 1
6 3554 1 1 31 THR CA C 8.633 -22.261 33.362 1.00 . A A . 31 THR CA 1 1
6 3555 1 1 31 THR CB C 8.557 -23.448 32.383 1.00 . A A . 31 THR CB 1 1
6 3556 1 1 31 THR CG2 C 9.549 -23.274 31.243 1.00 . A A . 31 THR CG2 1 1
6 3557 1 1 31 THR H H 8.101 -21.007 31.742 1.00 . A A . 31 THR H 1 1
6 3558 1 1 31 THR HA H 7.904 -22.419 34.144 1.00 . A A . 31 THR HA 1 1
6 3559 1 1 31 THR HB H 7.560 -23.490 31.969 1.00 . A A . 31 THR HB 1 1
6 3560 1 1 31 THR HG1 H 8.051 -24.937 33.573 1.00 . A A . 31 THR HG1 1 1
6 3561 1 1 31 THR HG21 H 9.284 -23.933 30.431 1.00 . A A . 31 THR HG21 1 1
6 3562 1 1 31 THR HG22 H 10.543 -23.513 31.592 1.00 . A A . 31 THR HG22 1 1
6 3563 1 1 31 THR HG23 H 9.525 -22.251 30.899 1.00 . A A . 31 THR HG23 1 1
6 3564 1 1 31 THR N N 8.315 -21.003 32.698 1.00 . A A . 31 THR N 1 1
6 3565 1 1 31 THR O O 10.257 -22.795 35.046 1.00 . A A . 31 THR O 1 1
6 3566 1 1 31 THR OG1 O 8.828 -24.672 33.075 1.00 . A A . 31 THR OG1 1 1
6 3567 1 1 32 MET C C 12.368 -20.545 35.060 1.00 . A A . 32 MET C 1 1
6 3568 1 1 32 MET CA C 12.313 -21.411 33.806 1.00 . A A . 32 MET CA 1 1
6 3569 1 1 32 MET CB C 13.215 -20.817 32.722 1.00 . A A . 32 MET CB 1 1
6 3570 1 1 32 MET CE C 17.169 -21.646 33.747 1.00 . A A . 32 MET CE 1 1
6 3571 1 1 32 MET CG C 14.657 -20.630 33.167 1.00 . A A . 32 MET CG 1 1
6 3572 1 1 32 MET H H 10.698 -21.092 32.475 1.00 . A A . 32 MET H 1 1
6 3573 1 1 32 MET HA H 12.664 -22.402 34.051 1.00 . A A . 32 MET HA 1 1
6 3574 1 1 32 MET HB2 H 13.208 -21.474 31.865 1.00 . A A . 32 MET HB2 1 1
6 3575 1 1 32 MET HB3 H 12.823 -19.854 32.431 1.00 . A A . 32 MET HB3 1 1
6 3576 1 1 32 MET HE1 H 17.840 -22.464 33.530 1.00 . A A . 32 MET HE1 1 1
6 3577 1 1 32 MET HE2 H 17.367 -20.828 33.070 1.00 . A A . 32 MET HE2 1 1
6 3578 1 1 32 MET HE3 H 17.321 -21.316 34.765 1.00 . A A . 32 MET HE3 1 1
6 3579 1 1 32 MET HG2 H 15.202 -20.137 32.376 1.00 . A A . 32 MET HG2 1 1
6 3580 1 1 32 MET HG3 H 14.668 -20.010 34.051 1.00 . A A . 32 MET HG3 1 1
6 3581 1 1 32 MET N N 10.944 -21.530 33.316 1.00 . A A . 32 MET N 1 1
6 3582 1 1 32 MET O O 13.145 -20.812 35.977 1.00 . A A . 32 MET O 1 1
6 3583 1 1 32 MET SD S 15.475 -22.192 33.544 1.00 . A A . 32 MET SD 1 1
6 3584 1 1 33 SER C C 10.519 -19.100 37.292 1.00 . A A . 33 SER C 1 1
6 3585 1 1 33 SER CA C 11.497 -18.598 36.234 1.00 . A A . 33 SER CA 1 1
6 3586 1 1 33 SER CB C 11.097 -17.193 35.780 1.00 . A A . 33 SER CB 1 1
6 3587 1 1 33 SER H H 10.944 -19.345 34.332 1.00 . A A . 33 SER H 1 1
6 3588 1 1 33 SER HA H 12.486 -18.560 36.664 1.00 . A A . 33 SER HA 1 1
6 3589 1 1 33 SER HB2 H 10.464 -17.266 34.909 1.00 . A A . 33 SER HB2 1 1
6 3590 1 1 33 SER HB3 H 10.558 -16.700 36.576 1.00 . A A . 33 SER HB3 1 1
6 3591 1 1 33 SER HG H 11.959 -15.580 35.079 1.00 . A A . 33 SER HG 1 1
6 3592 1 1 33 SER N N 11.539 -19.506 35.094 1.00 . A A . 33 SER N 1 1
6 3593 1 1 33 SER O O 9.637 -19.916 37.022 1.00 . A A . 33 SER O 1 1
6 3594 1 1 33 SER OG O 12.238 -16.419 35.452 1.00 . A A . 33 SER OG 1 1
6 3595 1 1 34 PRO C C 8.401 -18.442 39.509 1.00 . A A . 34 PRO C 1 1
6 3596 1 1 34 PRO CA C 9.819 -18.985 39.652 1.00 . A A . 34 PRO CA 1 1
6 3597 1 1 34 PRO CB C 10.514 -18.353 40.860 1.00 . A A . 34 PRO CB 1 1
6 3598 1 1 34 PRO CD C 11.708 -17.626 38.921 1.00 . A A . 34 PRO CD 1 1
6 3599 1 1 34 PRO CG C 11.279 -17.204 40.299 1.00 . A A . 34 PRO CG 1 1
6 3600 1 1 34 PRO HA H 9.782 -20.057 39.776 1.00 . A A . 34 PRO HA 1 1
6 3601 1 1 34 PRO HB2 H 9.772 -18.024 41.574 1.00 . A A . 34 PRO HB2 1 1
6 3602 1 1 34 PRO HB3 H 11.170 -19.076 41.322 1.00 . A A . 34 PRO HB3 1 1
6 3603 1 1 34 PRO HD2 H 11.712 -16.779 38.251 1.00 . A A . 34 PRO HD2 1 1
6 3604 1 1 34 PRO HD3 H 12.683 -18.088 38.954 1.00 . A A . 34 PRO HD3 1 1
6 3605 1 1 34 PRO HG2 H 10.646 -16.332 40.245 1.00 . A A . 34 PRO HG2 1 1
6 3606 1 1 34 PRO HG3 H 12.144 -17.004 40.915 1.00 . A A . 34 PRO HG3 1 1
6 3607 1 1 34 PRO N N 10.678 -18.602 38.527 1.00 . A A . 34 PRO N 1 1
6 3608 1 1 34 PRO O O 8.155 -17.512 38.741 1.00 . A A . 34 PRO O 1 1
6 3609 1 1 35 LYS C C 5.861 -17.359 41.069 1.00 . A A . 35 LYS C 1 1
6 3610 1 1 35 LYS CA C 6.076 -18.604 40.213 1.00 . A A . 35 LYS CA 1 1
6 3611 1 1 35 LYS CB C 5.163 -19.732 40.697 1.00 . A A . 35 LYS CB 1 1
6 3612 1 1 35 LYS CD C 4.728 -21.027 38.589 1.00 . A A . 35 LYS CD 1 1
6 3613 1 1 35 LYS CE C 4.910 -22.355 37.870 1.00 . A A . 35 LYS CE 1 1
6 3614 1 1 35 LYS CG C 5.376 -21.045 39.963 1.00 . A A . 35 LYS CG 1 1
6 3615 1 1 35 LYS H H 7.728 -19.766 40.848 1.00 . A A . 35 LYS H 1 1
6 3616 1 1 35 LYS HA H 5.831 -18.368 39.188 1.00 . A A . 35 LYS HA 1 1
6 3617 1 1 35 LYS HB2 H 5.343 -19.898 41.749 1.00 . A A . 35 LYS HB2 1 1
6 3618 1 1 35 LYS HB3 H 4.134 -19.430 40.560 1.00 . A A . 35 LYS HB3 1 1
6 3619 1 1 35 LYS HD2 H 3.671 -20.834 38.702 1.00 . A A . 35 LYS HD2 1 1
6 3620 1 1 35 LYS HD3 H 5.178 -20.242 37.998 1.00 . A A . 35 LYS HD3 1 1
6 3621 1 1 35 LYS HE2 H 4.529 -22.260 36.864 1.00 . A A . 35 LYS HE2 1 1
6 3622 1 1 35 LYS HE3 H 5.964 -22.588 37.834 1.00 . A A . 35 LYS HE3 1 1
6 3623 1 1 35 LYS HG2 H 6.437 -21.213 39.846 1.00 . A A . 35 LYS HG2 1 1
6 3624 1 1 35 LYS HG3 H 4.944 -21.846 40.545 1.00 . A A . 35 LYS HG3 1 1
6 3625 1 1 35 LYS HZ1 H 3.448 -23.076 39.176 1.00 . A A . 35 LYS HZ1 1 1
6 3626 1 1 35 LYS HZ2 H 4.855 -24.014 39.138 1.00 . A A . 35 LYS HZ2 1 1
6 3627 1 1 35 LYS HZ3 H 3.752 -24.093 37.858 1.00 . A A . 35 LYS HZ3 1 1
6 3628 1 1 35 LYS N N 7.470 -19.029 40.254 1.00 . A A . 35 LYS N 1 1
6 3629 1 1 35 LYS NZ N 4.191 -23.462 38.558 1.00 . A A . 35 LYS NZ 1 1
6 3630 1 1 35 LYS O O 5.449 -17.452 42.224 1.00 . A A . 35 LYS O 1 1
6 3631 1 1 36 ASN C C 4.503 -14.631 41.446 1.00 . A A . 36 ASN C 1 1
6 3632 1 1 36 ASN CA C 5.979 -14.931 41.203 1.00 . A A . 36 ASN CA 1 1
6 3633 1 1 36 ASN CB C 6.620 -13.790 40.410 1.00 . A A . 36 ASN CB 1 1
6 3634 1 1 36 ASN CG C 5.939 -13.562 39.074 1.00 . A A . 36 ASN CG 1 1
6 3635 1 1 36 ASN H H 6.469 -16.185 39.569 1.00 . A A . 36 ASN H 1 1
6 3636 1 1 36 ASN HA H 6.478 -15.020 42.156 1.00 . A A . 36 ASN HA 1 1
6 3637 1 1 36 ASN HB2 H 6.554 -12.879 40.986 1.00 . A A . 36 ASN HB2 1 1
6 3638 1 1 36 ASN HB3 H 7.658 -14.023 40.230 1.00 . A A . 36 ASN HB3 1 1
6 3639 1 1 36 ASN HD21 H 7.217 -14.798 38.184 1.00 . A A . 36 ASN HD21 1 1
6 3640 1 1 36 ASN HD22 H 6.024 -14.084 37.158 1.00 . A A . 36 ASN HD22 1 1
6 3641 1 1 36 ASN N N 6.143 -16.195 40.493 1.00 . A A . 36 ASN N 1 1
6 3642 1 1 36 ASN ND2 N 6.444 -14.214 38.034 1.00 . A A . 36 ASN ND2 1 1
6 3643 1 1 36 ASN O O 4.130 -14.115 42.499 1.00 . A A . 36 ASN O 1 1
6 3644 1 1 36 ASN OD1 O 4.971 -12.807 38.979 1.00 . A A . 36 ASN OD1 1 1
6 3645 1 1 37 ARG C C 1.467 -16.043 40.584 1.00 . A A . 37 ARG C 1 1
6 3646 1 1 37 ARG CA C 2.234 -14.724 40.571 1.00 . A A . 37 ARG CA 1 1
6 3647 1 1 37 ARG CB C 1.751 -13.852 39.411 1.00 . A A . 37 ARG CB 1 1
6 3648 1 1 37 ARG CD C 1.785 -13.400 36.940 1.00 . A A . 37 ARG CD 1 1
6 3649 1 1 37 ARG CG C 2.163 -14.374 38.044 1.00 . A A . 37 ARG CG 1 1
6 3650 1 1 37 ARG CZ C -0.610 -13.848 36.612 1.00 . A A . 37 ARG CZ 1 1
6 3651 1 1 37 ARG H H 4.027 -15.368 39.649 1.00 . A A . 37 ARG H 1 1
6 3652 1 1 37 ARG HA H 2.051 -14.206 41.501 1.00 . A A . 37 ARG HA 1 1
6 3653 1 1 37 ARG HB2 H 0.672 -13.798 39.442 1.00 . A A . 37 ARG HB2 1 1
6 3654 1 1 37 ARG HB3 H 2.156 -12.859 39.531 1.00 . A A . 37 ARG HB3 1 1
6 3655 1 1 37 ARG HD2 H 2.380 -12.505 37.047 1.00 . A A . 37 ARG HD2 1 1
6 3656 1 1 37 ARG HD3 H 1.995 -13.859 35.986 1.00 . A A . 37 ARG HD3 1 1
6 3657 1 1 37 ARG HE H 0.143 -12.143 37.321 1.00 . A A . 37 ARG HE 1 1
6 3658 1 1 37 ARG HG2 H 3.233 -14.517 38.032 1.00 . A A . 37 ARG HG2 1 1
6 3659 1 1 37 ARG HG3 H 1.668 -15.317 37.866 1.00 . A A . 37 ARG HG3 1 1
6 3660 1 1 37 ARG HH11 H 0.618 -15.370 36.102 1.00 . A A . 37 ARG HH11 1 1
6 3661 1 1 37 ARG HH12 H -1.073 -15.673 35.876 1.00 . A A . 37 ARG HH12 1 1
6 3662 1 1 37 ARG HH21 H -2.085 -12.531 37.029 1.00 . A A . 37 ARG HH21 1 1
6 3663 1 1 37 ARG HH22 H -2.610 -14.057 36.403 1.00 . A A . 37 ARG HH22 1 1
6 3664 1 1 37 ARG N N 3.669 -14.959 40.465 1.00 . A A . 37 ARG N 1 1
6 3665 1 1 37 ARG NE N 0.371 -13.037 36.990 1.00 . A A . 37 ARG NE 1 1
6 3666 1 1 37 ARG NH1 N -0.332 -15.063 36.159 1.00 . A A . 37 ARG NH1 1 1
6 3667 1 1 37 ARG NH2 N -1.872 -13.446 36.687 1.00 . A A . 37 ARG NH2 1 1
6 3668 1 1 37 ARG O O 0.466 -16.199 39.883 1.00 . A A . 37 ARG O 1 1
6 3669 1 1 38 LEU C C -0.173 -18.153 41.848 1.00 . A A . 38 LEU C 1 1
6 3670 1 1 38 LEU CA C 1.302 -18.297 41.489 1.00 . A A . 38 LEU CA 1 1
6 3671 1 1 38 LEU CB C 2.013 -19.154 42.538 1.00 . A A . 38 LEU CB 1 1
6 3672 1 1 38 LEU CD1 C 2.853 -21.463 43.031 1.00 . A A . 38 LEU CD1 1 1
6 3673 1 1 38 LEU CD2 C 0.437 -20.915 43.375 1.00 . A A . 38 LEU CD2 1 1
6 3674 1 1 38 LEU CG C 1.674 -20.644 42.530 1.00 . A A . 38 LEU CG 1 1
6 3675 1 1 38 LEU H H 2.743 -16.808 41.919 1.00 . A A . 38 LEU H 1 1
6 3676 1 1 38 LEU HA H 1.381 -18.782 40.527 1.00 . A A . 38 LEU HA 1 1
6 3677 1 1 38 LEU HB2 H 3.076 -19.056 42.380 1.00 . A A . 38 LEU HB2 1 1
6 3678 1 1 38 LEU HB3 H 1.758 -18.760 43.512 1.00 . A A . 38 LEU HB3 1 1
6 3679 1 1 38 LEU HD11 H 2.599 -21.920 43.975 1.00 . A A . 38 LEU HD11 1 1
6 3680 1 1 38 LEU HD12 H 3.709 -20.818 43.162 1.00 . A A . 38 LEU HD12 1 1
6 3681 1 1 38 LEU HD13 H 3.089 -22.232 42.310 1.00 . A A . 38 LEU HD13 1 1
6 3682 1 1 38 LEU HD21 H 0.406 -20.218 44.199 1.00 . A A . 38 LEU HD21 1 1
6 3683 1 1 38 LEU HD22 H 0.477 -21.924 43.759 1.00 . A A . 38 LEU HD22 1 1
6 3684 1 1 38 LEU HD23 H -0.447 -20.795 42.768 1.00 . A A . 38 LEU HD23 1 1
6 3685 1 1 38 LEU HG H 1.461 -20.953 41.516 1.00 . A A . 38 LEU HG 1 1
6 3686 1 1 38 LEU N N 1.943 -16.991 41.385 1.00 . A A . 38 LEU N 1 1
6 3687 1 1 38 LEU O O -0.514 -17.716 42.946 1.00 . A A . 38 LEU O 1 1
6 3688 1 1 39 GLU C C -2.965 -19.575 42.034 1.00 . A A . 39 GLU C 1 1
6 3689 1 1 39 GLU CA C -2.482 -18.440 41.134 1.00 . A A . 39 GLU CA 1 1
6 3690 1 1 39 GLU CB C -3.228 -18.481 39.799 1.00 . A A . 39 GLU CB 1 1
6 3691 1 1 39 GLU CD C -3.631 -16.004 39.512 1.00 . A A . 39 GLU CD 1 1
6 3692 1 1 39 GLU CG C -2.996 -17.254 38.934 1.00 . A A . 39 GLU CG 1 1
6 3693 1 1 39 GLU H H -0.710 -18.868 40.059 1.00 . A A . 39 GLU H 1 1
6 3694 1 1 39 GLU HA H -2.687 -17.499 41.621 1.00 . A A . 39 GLU HA 1 1
6 3695 1 1 39 GLU HB2 H -2.906 -19.352 39.247 1.00 . A A . 39 GLU HB2 1 1
6 3696 1 1 39 GLU HB3 H -4.287 -18.563 39.994 1.00 . A A . 39 GLU HB3 1 1
6 3697 1 1 39 GLU HG2 H -1.933 -17.090 38.842 1.00 . A A . 39 GLU HG2 1 1
6 3698 1 1 39 GLU HG3 H -3.416 -17.434 37.955 1.00 . A A . 39 GLU HG3 1 1
6 3699 1 1 39 GLU N N -1.043 -18.527 40.915 1.00 . A A . 39 GLU N 1 1
6 3700 1 1 39 GLU O O -2.570 -20.727 41.861 1.00 . A A . 39 GLU O 1 1
6 3701 1 1 39 GLU OE1 O -4.505 -16.137 40.394 1.00 . A A . 39 GLU OE1 1 1
6 3702 1 1 39 GLU OE2 O -3.254 -14.894 39.083 1.00 . A A . 39 GLU OE2 1 1
7 3703 1 1 1 MET C C 1.185 -2.354 -3.270 1.00 . A A . 1 MET C 1 1
7 3704 1 1 1 MET CA C 0.866 -0.869 -3.127 1.00 . A A . 1 MET CA 1 1
7 3705 1 1 1 MET CB C 2.161 -0.069 -2.977 1.00 . A A . 1 MET CB 1 1
7 3706 1 1 1 MET CE C 3.358 2.497 -1.029 1.00 . A A . 1 MET CE 1 1
7 3707 1 1 1 MET CG C 2.769 -0.153 -1.586 1.00 . A A . 1 MET CG 1 1
7 3708 1 1 1 MET H1 H 0.306 -0.858 -1.086 1.00 . A A . 1 MET H1 1 1
7 3709 1 1 1 MET HA H 0.350 -0.537 -4.015 1.00 . A A . 1 MET HA 1 1
7 3710 1 1 1 MET HB2 H 2.885 -0.441 -3.686 1.00 . A A . 1 MET HB2 1 1
7 3711 1 1 1 MET HB3 H 1.957 0.969 -3.194 1.00 . A A . 1 MET HB3 1 1
7 3712 1 1 1 MET HE1 H 4.374 2.131 -1.001 1.00 . A A . 1 MET HE1 1 1
7 3713 1 1 1 MET HE2 H 3.114 2.804 -2.035 1.00 . A A . 1 MET HE2 1 1
7 3714 1 1 1 MET HE3 H 3.261 3.341 -0.361 1.00 . A A . 1 MET HE3 1 1
7 3715 1 1 1 MET HG2 H 2.475 -1.089 -1.134 1.00 . A A . 1 MET HG2 1 1
7 3716 1 1 1 MET HG3 H 3.845 -0.123 -1.677 1.00 . A A . 1 MET HG3 1 1
7 3717 1 1 1 MET N N -0.011 -0.633 -1.986 1.00 . A A . 1 MET N 1 1
7 3718 1 1 1 MET O O 1.305 -2.868 -4.382 1.00 . A A . 1 MET O 1 1
7 3719 1 1 1 MET SD S 2.240 1.196 -0.514 1.00 . A A . 1 MET SD 1 1
7 3720 1 1 2 ILE C C 0.513 -5.262 -2.803 1.00 . A A . 2 ILE C 1 1
7 3721 1 1 2 ILE CA C 1.628 -4.461 -2.138 1.00 . A A . 2 ILE CA 1 1
7 3722 1 1 2 ILE CB C 1.842 -4.991 -0.708 1.00 . A A . 2 ILE CB 1 1
7 3723 1 1 2 ILE CD1 C 3.345 -6.697 0.437 1.00 . A A . 2 ILE CD1 1 1
7 3724 1 1 2 ILE CG1 C 2.453 -6.394 -0.746 1.00 . A A . 2 ILE CG1 1 1
7 3725 1 1 2 ILE CG2 C 0.527 -5.001 0.056 1.00 . A A . 2 ILE CG2 1 1
7 3726 1 1 2 ILE H H 1.216 -2.570 -1.283 1.00 . A A . 2 ILE H 1 1
7 3727 1 1 2 ILE HA H 2.542 -4.606 -2.695 1.00 . A A . 2 ILE HA 1 1
7 3728 1 1 2 ILE HB H 2.522 -4.325 -0.199 1.00 . A A . 2 ILE HB 1 1
7 3729 1 1 2 ILE HD11 H 3.032 -7.623 0.896 1.00 . A A . 2 ILE HD11 1 1
7 3730 1 1 2 ILE HD12 H 4.368 -6.787 0.104 1.00 . A A . 2 ILE HD12 1 1
7 3731 1 1 2 ILE HD13 H 3.271 -5.896 1.158 1.00 . A A . 2 ILE HD13 1 1
7 3732 1 1 2 ILE HG12 H 1.660 -7.124 -0.759 1.00 . A A . 2 ILE HG12 1 1
7 3733 1 1 2 ILE HG13 H 3.045 -6.496 -1.644 1.00 . A A . 2 ILE HG13 1 1
7 3734 1 1 2 ILE HG21 H -0.169 -5.666 -0.433 1.00 . A A . 2 ILE HG21 1 1
7 3735 1 1 2 ILE HG22 H 0.700 -5.342 1.066 1.00 . A A . 2 ILE HG22 1 1
7 3736 1 1 2 ILE HG23 H 0.116 -4.003 0.079 1.00 . A A . 2 ILE HG23 1 1
7 3737 1 1 2 ILE N N 1.323 -3.036 -2.138 1.00 . A A . 2 ILE N 1 1
7 3738 1 1 2 ILE O O -0.640 -4.833 -2.833 1.00 . A A . 2 ILE O 1 1
7 3739 1 1 3 SER C C -0.708 -8.289 -3.018 1.00 . A A . 3 SER C 1 1
7 3740 1 1 3 SER CA C -0.105 -7.289 -4.000 1.00 . A A . 3 SER CA 1 1
7 3741 1 1 3 SER CB C 0.556 -8.034 -5.162 1.00 . A A . 3 SER CB 1 1
7 3742 1 1 3 SER H H 1.801 -6.716 -3.277 1.00 . A A . 3 SER H 1 1
7 3743 1 1 3 SER HA H -0.894 -6.662 -4.387 1.00 . A A . 3 SER HA 1 1
7 3744 1 1 3 SER HB2 H 1.410 -8.582 -4.796 1.00 . A A . 3 SER HB2 1 1
7 3745 1 1 3 SER HB3 H -0.155 -8.722 -5.595 1.00 . A A . 3 SER HB3 1 1
7 3746 1 1 3 SER HG H 0.369 -7.147 -6.899 1.00 . A A . 3 SER HG 1 1
7 3747 1 1 3 SER N N 0.866 -6.429 -3.333 1.00 . A A . 3 SER N 1 1
7 3748 1 1 3 SER O O -0.341 -8.322 -1.843 1.00 . A A . 3 SER O 1 1
7 3749 1 1 3 SER OG O 0.988 -7.131 -6.165 1.00 . A A . 3 SER OG 1 1
7 3750 1 1 4 ASP C C -1.316 -11.213 -2.289 1.00 . A A . 4 ASP C 1 1
7 3751 1 1 4 ASP CA C -2.292 -10.106 -2.676 1.00 . A A . 4 ASP CA 1 1
7 3752 1 1 4 ASP CB C -3.494 -10.702 -3.410 1.00 . A A . 4 ASP CB 1 1
7 3753 1 1 4 ASP CG C -4.746 -9.864 -3.245 1.00 . A A . 4 ASP CG 1 1
7 3754 1 1 4 ASP H H -1.887 -9.029 -4.453 1.00 . A A . 4 ASP H 1 1
7 3755 1 1 4 ASP HA H -2.636 -9.617 -1.778 1.00 . A A . 4 ASP HA 1 1
7 3756 1 1 4 ASP HB2 H -3.266 -10.772 -4.464 1.00 . A A . 4 ASP HB2 1 1
7 3757 1 1 4 ASP HB3 H -3.690 -11.690 -3.022 1.00 . A A . 4 ASP HB3 1 1
7 3758 1 1 4 ASP N N -1.637 -9.103 -3.509 1.00 . A A . 4 ASP N 1 1
7 3759 1 1 4 ASP O O -1.288 -11.654 -1.141 1.00 . A A . 4 ASP O 1 1
7 3760 1 1 4 ASP OD1 O -5.780 -10.214 -3.853 1.00 . A A . 4 ASP OD1 1 1
7 3761 1 1 4 ASP OD2 O -4.694 -8.858 -2.508 1.00 . A A . 4 ASP OD2 1 1
7 3762 1 1 5 GLU C C 1.532 -12.249 -2.038 1.00 . A A . 5 GLU C 1 1
7 3763 1 1 5 GLU CA C 0.457 -12.713 -3.016 1.00 . A A . 5 GLU CA 1 1
7 3764 1 1 5 GLU CB C 1.104 -13.150 -4.332 1.00 . A A . 5 GLU CB 1 1
7 3765 1 1 5 GLU CD C 1.589 -12.171 -6.610 1.00 . A A . 5 GLU CD 1 1
7 3766 1 1 5 GLU CG C 1.733 -12.006 -5.110 1.00 . A A . 5 GLU CG 1 1
7 3767 1 1 5 GLU H H -0.588 -11.264 -4.152 1.00 . A A . 5 GLU H 1 1
7 3768 1 1 5 GLU HA H -0.065 -13.555 -2.586 1.00 . A A . 5 GLU HA 1 1
7 3769 1 1 5 GLU HB2 H 1.872 -13.878 -4.118 1.00 . A A . 5 GLU HB2 1 1
7 3770 1 1 5 GLU HB3 H 0.349 -13.608 -4.955 1.00 . A A . 5 GLU HB3 1 1
7 3771 1 1 5 GLU HG2 H 1.255 -11.083 -4.818 1.00 . A A . 5 GLU HG2 1 1
7 3772 1 1 5 GLU HG3 H 2.784 -11.958 -4.867 1.00 . A A . 5 GLU HG3 1 1
7 3773 1 1 5 GLU N N -0.518 -11.656 -3.256 1.00 . A A . 5 GLU N 1 1
7 3774 1 1 5 GLU O O 1.892 -12.971 -1.108 1.00 . A A . 5 GLU O 1 1
7 3775 1 1 5 GLU OE1 O 1.303 -13.301 -7.058 1.00 . A A . 5 GLU OE1 1 1
7 3776 1 1 5 GLU OE2 O 1.762 -11.170 -7.336 1.00 . A A . 5 GLU OE2 1 1
7 3777 1 1 6 GLN C C 2.528 -10.198 0.000 1.00 . A A . 6 GLN C 1 1
7 3778 1 1 6 GLN CA C 3.076 -10.481 -1.395 1.00 . A A . 6 GLN CA 1 1
7 3779 1 1 6 GLN CB C 3.637 -9.196 -2.006 1.00 . A A . 6 GLN CB 1 1
7 3780 1 1 6 GLN CD C 5.689 -8.671 -3.383 1.00 . A A . 6 GLN CD 1 1
7 3781 1 1 6 GLN CG C 4.371 -9.417 -3.318 1.00 . A A . 6 GLN CG 1 1
7 3782 1 1 6 GLN H H 1.713 -10.514 -3.014 1.00 . A A . 6 GLN H 1 1
7 3783 1 1 6 GLN HA H 3.870 -11.208 -1.315 1.00 . A A . 6 GLN HA 1 1
7 3784 1 1 6 GLN HB2 H 2.823 -8.510 -2.184 1.00 . A A . 6 GLN HB2 1 1
7 3785 1 1 6 GLN HB3 H 4.326 -8.750 -1.304 1.00 . A A . 6 GLN HB3 1 1
7 3786 1 1 6 GLN HE21 H 6.341 -9.897 -4.806 1.00 . A A . 6 GLN HE21 1 1
7 3787 1 1 6 GLN HE22 H 7.442 -8.657 -4.321 1.00 . A A . 6 GLN HE22 1 1
7 3788 1 1 6 GLN HG2 H 4.567 -10.472 -3.434 1.00 . A A . 6 GLN HG2 1 1
7 3789 1 1 6 GLN HG3 H 3.742 -9.078 -4.128 1.00 . A A . 6 GLN HG3 1 1
7 3790 1 1 6 GLN N N 2.041 -11.041 -2.256 1.00 . A A . 6 GLN N 1 1
7 3791 1 1 6 GLN NE2 N 6.582 -9.120 -4.257 1.00 . A A . 6 GLN NE2 1 1
7 3792 1 1 6 GLN O O 3.067 -10.677 0.999 1.00 . A A . 6 GLN O 1 1
7 3793 1 1 6 GLN OE1 O 5.904 -7.702 -2.654 1.00 . A A . 6 GLN OE1 1 1
7 3794 1 1 7 LEU C C 0.487 -10.323 2.132 1.00 . A A . 7 LEU C 1 1
7 3795 1 1 7 LEU CA C 0.834 -9.070 1.336 1.00 . A A . 7 LEU CA 1 1
7 3796 1 1 7 LEU CB C -0.426 -8.236 1.100 1.00 . A A . 7 LEU CB 1 1
7 3797 1 1 7 LEU CD1 C -1.782 -6.273 1.870 1.00 . A A . 7 LEU CD1 1 1
7 3798 1 1 7 LEU CD2 C -1.802 -8.398 3.190 1.00 . A A . 7 LEU CD2 1 1
7 3799 1 1 7 LEU CG C -0.965 -7.477 2.313 1.00 . A A . 7 LEU CG 1 1
7 3800 1 1 7 LEU H H 1.071 -9.066 -0.767 1.00 . A A . 7 LEU H 1 1
7 3801 1 1 7 LEU HA H 1.544 -8.483 1.901 1.00 . A A . 7 LEU HA 1 1
7 3802 1 1 7 LEU HB2 H -0.205 -7.513 0.330 1.00 . A A . 7 LEU HB2 1 1
7 3803 1 1 7 LEU HB3 H -1.203 -8.903 0.754 1.00 . A A . 7 LEU HB3 1 1
7 3804 1 1 7 LEU HD11 H -2.700 -6.233 2.436 1.00 . A A . 7 LEU HD11 1 1
7 3805 1 1 7 LEU HD12 H -2.011 -6.361 0.818 1.00 . A A . 7 LEU HD12 1 1
7 3806 1 1 7 LEU HD13 H -1.213 -5.370 2.040 1.00 . A A . 7 LEU HD13 1 1
7 3807 1 1 7 LEU HD21 H -1.169 -8.859 3.933 1.00 . A A . 7 LEU HD21 1 1
7 3808 1 1 7 LEU HD22 H -2.255 -9.164 2.577 1.00 . A A . 7 LEU HD22 1 1
7 3809 1 1 7 LEU HD23 H -2.575 -7.824 3.679 1.00 . A A . 7 LEU HD23 1 1
7 3810 1 1 7 LEU HG H -0.134 -7.117 2.903 1.00 . A A . 7 LEU HG 1 1
7 3811 1 1 7 LEU N N 1.455 -9.417 0.062 1.00 . A A . 7 LEU N 1 1
7 3812 1 1 7 LEU O O 0.697 -10.379 3.343 1.00 . A A . 7 LEU O 1 1
7 3813 1 1 8 ASN C C 0.810 -13.296 2.644 1.00 . A A . 8 ASN C 1 1
7 3814 1 1 8 ASN CA C -0.418 -12.582 2.086 1.00 . A A . 8 ASN CA 1 1
7 3815 1 1 8 ASN CB C -1.144 -13.492 1.093 1.00 . A A . 8 ASN CB 1 1
7 3816 1 1 8 ASN CG C -2.589 -13.084 0.884 1.00 . A A . 8 ASN CG 1 1
7 3817 1 1 8 ASN H H -0.187 -11.224 0.479 1.00 . A A . 8 ASN H 1 1
7 3818 1 1 8 ASN HA H -1.086 -12.350 2.902 1.00 . A A . 8 ASN HA 1 1
7 3819 1 1 8 ASN HB2 H -0.637 -13.450 0.140 1.00 . A A . 8 ASN HB2 1 1
7 3820 1 1 8 ASN HB3 H -1.125 -14.506 1.462 1.00 . A A . 8 ASN HB3 1 1
7 3821 1 1 8 ASN HD21 H -3.028 -14.896 0.194 1.00 . A A . 8 ASN HD21 1 1
7 3822 1 1 8 ASN HD22 H -4.341 -13.775 0.247 1.00 . A A . 8 ASN HD22 1 1
7 3823 1 1 8 ASN N N -0.044 -11.328 1.443 1.00 . A A . 8 ASN N 1 1
7 3824 1 1 8 ASN ND2 N -3.401 -14.012 0.392 1.00 . A A . 8 ASN ND2 1 1
7 3825 1 1 8 ASN O O 0.825 -13.714 3.801 1.00 . A A . 8 ASN O 1 1
7 3826 1 1 8 ASN OD1 O -2.971 -11.947 1.162 1.00 . A A . 8 ASN OD1 1 1
7 3827 1 1 9 SER C C 3.680 -13.410 3.437 1.00 . A A . 9 SER C 1 1
7 3828 1 1 9 SER CA C 3.069 -14.097 2.219 1.00 . A A . 9 SER CA 1 1
7 3829 1 1 9 SER CB C 4.075 -14.106 1.067 1.00 . A A . 9 SER CB 1 1
7 3830 1 1 9 SER H H 1.764 -13.077 0.900 1.00 . A A . 9 SER H 1 1
7 3831 1 1 9 SER HA H 2.824 -15.116 2.480 1.00 . A A . 9 SER HA 1 1
7 3832 1 1 9 SER HB2 H 3.874 -14.949 0.424 1.00 . A A . 9 SER HB2 1 1
7 3833 1 1 9 SER HB3 H 3.977 -13.190 0.501 1.00 . A A . 9 SER HB3 1 1
7 3834 1 1 9 SER HG H 5.827 -14.977 1.166 1.00 . A A . 9 SER HG 1 1
7 3835 1 1 9 SER N N 1.837 -13.431 1.811 1.00 . A A . 9 SER N 1 1
7 3836 1 1 9 SER O O 4.037 -14.064 4.418 1.00 . A A . 9 SER O 1 1
7 3837 1 1 9 SER OG O 5.403 -14.205 1.550 1.00 . A A . 9 SER OG 1 1
7 3838 1 1 10 LEU C C 3.501 -11.426 5.716 1.00 . A A . 10 LEU C 1 1
7 3839 1 1 10 LEU CA C 4.364 -11.312 4.463 1.00 . A A . 10 LEU CA 1 1
7 3840 1 1 10 LEU CB C 4.500 -9.843 4.056 1.00 . A A . 10 LEU CB 1 1
7 3841 1 1 10 LEU CD1 C 6.135 -9.127 5.816 1.00 . A A . 10 LEU CD1 1 1
7 3842 1 1 10 LEU CD2 C 4.697 -7.424 4.681 1.00 . A A . 10 LEU CD2 1 1
7 3843 1 1 10 LEU CG C 4.776 -8.856 5.191 1.00 . A A . 10 LEU CG 1 1
7 3844 1 1 10 LEU H H 3.494 -11.624 2.560 1.00 . A A . 10 LEU H 1 1
7 3845 1 1 10 LEU HA H 5.344 -11.710 4.678 1.00 . A A . 10 LEU HA 1 1
7 3846 1 1 10 LEU HB2 H 5.312 -9.770 3.350 1.00 . A A . 10 LEU HB2 1 1
7 3847 1 1 10 LEU HB3 H 3.578 -9.548 3.575 1.00 . A A . 10 LEU HB3 1 1
7 3848 1 1 10 LEU HD11 H 6.512 -8.221 6.265 1.00 . A A . 10 LEU HD11 1 1
7 3849 1 1 10 LEU HD12 H 6.822 -9.463 5.053 1.00 . A A . 10 LEU HD12 1 1
7 3850 1 1 10 LEU HD13 H 6.037 -9.891 6.573 1.00 . A A . 10 LEU HD13 1 1
7 3851 1 1 10 LEU HD21 H 4.556 -7.430 3.611 1.00 . A A . 10 LEU HD21 1 1
7 3852 1 1 10 LEU HD22 H 5.614 -6.906 4.921 1.00 . A A . 10 LEU HD22 1 1
7 3853 1 1 10 LEU HD23 H 3.865 -6.920 5.151 1.00 . A A . 10 LEU HD23 1 1
7 3854 1 1 10 LEU HG H 4.025 -8.980 5.959 1.00 . A A . 10 LEU HG 1 1
7 3855 1 1 10 LEU N N 3.796 -12.089 3.367 1.00 . A A . 10 LEU N 1 1
7 3856 1 1 10 LEU O O 4.014 -11.454 6.834 1.00 . A A . 10 LEU O 1 1
7 3857 1 1 11 ALA C C 1.491 -12.898 7.416 1.00 . A A . 11 ALA C 1 1
7 3858 1 1 11 ALA CA C 1.255 -11.611 6.633 1.00 . A A . 11 ALA CA 1 1
7 3859 1 1 11 ALA CB C -0.179 -11.554 6.128 1.00 . A A . 11 ALA CB 1 1
7 3860 1 1 11 ALA H H 1.840 -11.468 4.605 1.00 . A A . 11 ALA H 1 1
7 3861 1 1 11 ALA HA H 1.413 -10.768 7.290 1.00 . A A . 11 ALA HA 1 1
7 3862 1 1 11 ALA HB1 H -0.364 -10.589 5.680 1.00 . A A . 11 ALA HB1 1 1
7 3863 1 1 11 ALA HB2 H -0.332 -12.329 5.391 1.00 . A A . 11 ALA HB2 1 1
7 3864 1 1 11 ALA HB3 H -0.858 -11.704 6.954 1.00 . A A . 11 ALA HB3 1 1
7 3865 1 1 11 ALA N N 2.188 -11.495 5.520 1.00 . A A . 11 ALA N 1 1
7 3866 1 1 11 ALA O O 1.698 -12.869 8.629 1.00 . A A . 11 ALA O 1 1
7 3867 1 1 12 ILE C C 3.078 -15.433 7.919 1.00 . A A . 12 ILE C 1 1
7 3868 1 1 12 ILE CA C 1.670 -15.324 7.344 1.00 . A A . 12 ILE CA 1 1
7 3869 1 1 12 ILE CB C 1.444 -16.476 6.348 1.00 . A A . 12 ILE CB 1 1
7 3870 1 1 12 ILE CD1 C 2.160 -17.386 4.081 1.00 . A A . 12 ILE CD1 1 1
7 3871 1 1 12 ILE CG1 C 2.356 -16.314 5.130 1.00 . A A . 12 ILE CG1 1 1
7 3872 1 1 12 ILE CG2 C -0.016 -16.528 5.920 1.00 . A A . 12 ILE CG2 1 1
7 3873 1 1 12 ILE H H 1.290 -13.985 5.750 1.00 . A A . 12 ILE H 1 1
7 3874 1 1 12 ILE HA H 0.955 -15.424 8.148 1.00 . A A . 12 ILE HA 1 1
7 3875 1 1 12 ILE HB H 1.681 -17.404 6.846 1.00 . A A . 12 ILE HB 1 1
7 3876 1 1 12 ILE HD11 H 3.055 -17.474 3.484 1.00 . A A . 12 ILE HD11 1 1
7 3877 1 1 12 ILE HD12 H 1.954 -18.330 4.564 1.00 . A A . 12 ILE HD12 1 1
7 3878 1 1 12 ILE HD13 H 1.328 -17.119 3.445 1.00 . A A . 12 ILE HD13 1 1
7 3879 1 1 12 ILE HG12 H 2.162 -15.359 4.668 1.00 . A A . 12 ILE HG12 1 1
7 3880 1 1 12 ILE HG13 H 3.386 -16.351 5.454 1.00 . A A . 12 ILE HG13 1 1
7 3881 1 1 12 ILE HG21 H -0.351 -17.555 5.909 1.00 . A A . 12 ILE HG21 1 1
7 3882 1 1 12 ILE HG22 H -0.615 -15.962 6.618 1.00 . A A . 12 ILE HG22 1 1
7 3883 1 1 12 ILE HG23 H -0.117 -16.105 4.932 1.00 . A A . 12 ILE HG23 1 1
7 3884 1 1 12 ILE N N 1.459 -14.026 6.714 1.00 . A A . 12 ILE N 1 1
7 3885 1 1 12 ILE O O 3.288 -16.049 8.965 1.00 . A A . 12 ILE O 1 1
7 3886 1 1 13 THR C C 5.586 -14.197 9.036 1.00 . A A . 13 THR C 1 1
7 3887 1 1 13 THR CA C 5.430 -14.858 7.671 1.00 . A A . 13 THR CA 1 1
7 3888 1 1 13 THR CB C 6.355 -14.151 6.663 1.00 . A A . 13 THR CB 1 1
7 3889 1 1 13 THR CG2 C 7.787 -14.114 7.175 1.00 . A A . 13 THR CG2 1 1
7 3890 1 1 13 THR H H 3.811 -14.355 6.404 1.00 . A A . 13 THR H 1 1
7 3891 1 1 13 THR HA H 5.736 -15.891 7.745 1.00 . A A . 13 THR HA 1 1
7 3892 1 1 13 THR HB H 6.009 -13.135 6.531 1.00 . A A . 13 THR HB 1 1
7 3893 1 1 13 THR HG1 H 6.799 -14.318 4.749 1.00 . A A . 13 THR HG1 1 1
7 3894 1 1 13 THR HG21 H 8.116 -15.118 7.396 1.00 . A A . 13 THR HG21 1 1
7 3895 1 1 13 THR HG22 H 7.833 -13.514 8.072 1.00 . A A . 13 THR HG22 1 1
7 3896 1 1 13 THR HG23 H 8.428 -13.683 6.421 1.00 . A A . 13 THR HG23 1 1
7 3897 1 1 13 THR N N 4.042 -14.829 7.230 1.00 . A A . 13 THR N 1 1
7 3898 1 1 13 THR O O 5.979 -14.843 10.008 1.00 . A A . 13 THR O 1 1
7 3899 1 1 13 THR OG1 O 6.312 -14.826 5.401 1.00 . A A . 13 THR OG1 1 1
7 3900 1 1 14 PHE C C 4.511 -12.784 11.436 1.00 . A A . 14 PHE C 1 1
7 3901 1 1 14 PHE CA C 5.382 -12.159 10.351 1.00 . A A . 14 PHE CA 1 1
7 3902 1 1 14 PHE CB C 4.975 -10.700 10.131 1.00 . A A . 14 PHE CB 1 1
7 3903 1 1 14 PHE CD1 C 5.341 -8.797 11.725 1.00 . A A . 14 PHE CD1 1 1
7 3904 1 1 14 PHE CD2 C 7.233 -9.711 10.598 1.00 . A A . 14 PHE CD2 1 1
7 3905 1 1 14 PHE CE1 C 6.160 -7.891 12.372 1.00 . A A . 14 PHE CE1 1 1
7 3906 1 1 14 PHE CE2 C 8.057 -8.808 11.243 1.00 . A A . 14 PHE CE2 1 1
7 3907 1 1 14 PHE CG C 5.867 -9.717 10.832 1.00 . A A . 14 PHE CG 1 1
7 3908 1 1 14 PHE CZ C 7.519 -7.896 12.130 1.00 . A A . 14 PHE CZ 1 1
7 3909 1 1 14 PHE H H 4.968 -12.447 8.294 1.00 . A A . 14 PHE H 1 1
7 3910 1 1 14 PHE HA H 6.412 -12.192 10.669 1.00 . A A . 14 PHE HA 1 1
7 3911 1 1 14 PHE HB2 H 5.005 -10.480 9.075 1.00 . A A . 14 PHE HB2 1 1
7 3912 1 1 14 PHE HB3 H 3.969 -10.556 10.496 1.00 . A A . 14 PHE HB3 1 1
7 3913 1 1 14 PHE HD1 H 4.277 -8.792 11.915 1.00 . A A . 14 PHE HD1 1 1
7 3914 1 1 14 PHE HD2 H 7.655 -10.423 9.904 1.00 . A A . 14 PHE HD2 1 1
7 3915 1 1 14 PHE HE1 H 5.736 -7.179 13.065 1.00 . A A . 14 PHE HE1 1 1
7 3916 1 1 14 PHE HE2 H 9.120 -8.814 11.051 1.00 . A A . 14 PHE HE2 1 1
7 3917 1 1 14 PHE HZ H 8.161 -7.189 12.635 1.00 . A A . 14 PHE HZ 1 1
7 3918 1 1 14 PHE N N 5.276 -12.907 9.103 1.00 . A A . 14 PHE N 1 1
7 3919 1 1 14 PHE O O 4.913 -12.875 12.595 1.00 . A A . 14 PHE O 1 1
7 3920 1 1 15 GLY C C 2.998 -15.047 12.672 1.00 . A A . 15 GLY C 1 1
7 3921 1 1 15 GLY CA C 2.403 -13.825 12.002 1.00 . A A . 15 GLY CA 1 1
7 3922 1 1 15 GLY H H 3.045 -13.116 10.113 1.00 . A A . 15 GLY H 1 1
7 3923 1 1 15 GLY HA2 H 2.151 -13.098 12.760 1.00 . A A . 15 GLY HA2 1 1
7 3924 1 1 15 GLY HA3 H 1.501 -14.117 11.483 1.00 . A A . 15 GLY HA3 1 1
7 3925 1 1 15 GLY N N 3.313 -13.214 11.051 1.00 . A A . 15 GLY N 1 1
7 3926 1 1 15 GLY O O 3.031 -15.136 13.899 1.00 . A A . 15 GLY O 1 1
7 3927 1 1 16 ILE C C 5.287 -16.907 13.247 1.00 . A A . 16 ILE C 1 1
7 3928 1 1 16 ILE CA C 4.065 -17.215 12.387 1.00 . A A . 16 ILE CA 1 1
7 3929 1 1 16 ILE CB C 4.478 -18.170 11.252 1.00 . A A . 16 ILE CB 1 1
7 3930 1 1 16 ILE CD1 C 3.602 -18.937 8.989 1.00 . A A . 16 ILE CD1 1 1
7 3931 1 1 16 ILE CG1 C 3.259 -18.556 10.412 1.00 . A A . 16 ILE CG1 1 1
7 3932 1 1 16 ILE CG2 C 5.150 -19.410 11.821 1.00 . A A . 16 ILE CG2 1 1
7 3933 1 1 16 ILE H H 3.414 -15.863 10.895 1.00 . A A . 16 ILE H 1 1
7 3934 1 1 16 ILE HA H 3.325 -17.712 12.997 1.00 . A A . 16 ILE HA 1 1
7 3935 1 1 16 ILE HB H 5.192 -17.659 10.624 1.00 . A A . 16 ILE HB 1 1
7 3936 1 1 16 ILE HD11 H 3.689 -20.011 8.914 1.00 . A A . 16 ILE HD11 1 1
7 3937 1 1 16 ILE HD12 H 2.825 -18.591 8.325 1.00 . A A . 16 ILE HD12 1 1
7 3938 1 1 16 ILE HD13 H 4.542 -18.482 8.710 1.00 . A A . 16 ILE HD13 1 1
7 3939 1 1 16 ILE HG12 H 2.766 -19.398 10.870 1.00 . A A . 16 ILE HG12 1 1
7 3940 1 1 16 ILE HG13 H 2.577 -17.719 10.376 1.00 . A A . 16 ILE HG13 1 1
7 3941 1 1 16 ILE HG21 H 4.756 -19.613 12.806 1.00 . A A . 16 ILE HG21 1 1
7 3942 1 1 16 ILE HG22 H 4.955 -20.253 11.175 1.00 . A A . 16 ILE HG22 1 1
7 3943 1 1 16 ILE HG23 H 6.215 -19.245 11.887 1.00 . A A . 16 ILE HG23 1 1
7 3944 1 1 16 ILE N N 3.469 -15.992 11.865 1.00 . A A . 16 ILE N 1 1
7 3945 1 1 16 ILE O O 5.433 -17.436 14.349 1.00 . A A . 16 ILE O 1 1
7 3946 1 1 17 VAL C C 7.038 -15.177 14.865 1.00 . A A . 17 VAL C 1 1
7 3947 1 1 17 VAL CA C 7.369 -15.664 13.458 1.00 . A A . 17 VAL CA 1 1
7 3948 1 1 17 VAL CB C 8.143 -14.560 12.714 1.00 . A A . 17 VAL CB 1 1
7 3949 1 1 17 VAL CG1 C 9.361 -14.129 13.515 1.00 . A A . 17 VAL CG1 1 1
7 3950 1 1 17 VAL CG2 C 8.548 -15.037 11.327 1.00 . A A . 17 VAL CG2 1 1
7 3951 1 1 17 VAL H H 5.989 -15.657 11.853 1.00 . A A . 17 VAL H 1 1
7 3952 1 1 17 VAL HA H 8.005 -16.535 13.529 1.00 . A A . 17 VAL HA 1 1
7 3953 1 1 17 VAL HB H 7.492 -13.705 12.602 1.00 . A A . 17 VAL HB 1 1
7 3954 1 1 17 VAL HG11 H 9.944 -14.999 13.781 1.00 . A A . 17 VAL HG11 1 1
7 3955 1 1 17 VAL HG12 H 9.964 -13.458 12.921 1.00 . A A . 17 VAL HG12 1 1
7 3956 1 1 17 VAL HG13 H 9.040 -13.623 14.414 1.00 . A A . 17 VAL HG13 1 1
7 3957 1 1 17 VAL HG21 H 8.430 -14.228 10.621 1.00 . A A . 17 VAL HG21 1 1
7 3958 1 1 17 VAL HG22 H 9.581 -15.354 11.342 1.00 . A A . 17 VAL HG22 1 1
7 3959 1 1 17 VAL HG23 H 7.921 -15.866 11.033 1.00 . A A . 17 VAL HG23 1 1
7 3960 1 1 17 VAL N N 6.161 -16.046 12.736 1.00 . A A . 17 VAL N 1 1
7 3961 1 1 17 VAL O O 7.582 -15.676 15.849 1.00 . A A . 17 VAL O 1 1
7 3962 1 1 18 MET C C 5.128 -14.727 17.127 1.00 . A A . 18 MET C 1 1
7 3963 1 1 18 MET CA C 5.736 -13.647 16.238 1.00 . A A . 18 MET CA 1 1
7 3964 1 1 18 MET CB C 4.731 -12.511 16.035 1.00 . A A . 18 MET CB 1 1
7 3965 1 1 18 MET CE C 3.405 -9.382 15.620 1.00 . A A . 18 MET CE 1 1
7 3966 1 1 18 MET CG C 5.247 -11.396 15.140 1.00 . A A . 18 MET CG 1 1
7 3967 1 1 18 MET H H 5.742 -13.843 14.130 1.00 . A A . 18 MET H 1 1
7 3968 1 1 18 MET HA H 6.618 -13.253 16.721 1.00 . A A . 18 MET HA 1 1
7 3969 1 1 18 MET HB2 H 3.834 -12.915 15.590 1.00 . A A . 18 MET HB2 1 1
7 3970 1 1 18 MET HB3 H 4.487 -12.086 16.997 1.00 . A A . 18 MET HB3 1 1
7 3971 1 1 18 MET HE1 H 2.841 -8.565 15.195 1.00 . A A . 18 MET HE1 1 1
7 3972 1 1 18 MET HE2 H 2.788 -9.915 16.328 1.00 . A A . 18 MET HE2 1 1
7 3973 1 1 18 MET HE3 H 4.278 -8.992 16.124 1.00 . A A . 18 MET HE3 1 1
7 3974 1 1 18 MET HG2 H 5.813 -10.701 15.742 1.00 . A A . 18 MET HG2 1 1
7 3975 1 1 18 MET HG3 H 5.892 -11.827 14.388 1.00 . A A . 18 MET HG3 1 1
7 3976 1 1 18 MET N N 6.141 -14.200 14.951 1.00 . A A . 18 MET N 1 1
7 3977 1 1 18 MET O O 5.509 -14.874 18.288 1.00 . A A . 18 MET O 1 1
7 3978 1 1 18 MET SD S 3.918 -10.497 14.316 1.00 . A A . 18 MET SD 1 1
7 3979 1 1 19 MET C C 4.545 -17.522 17.890 1.00 . A A . 19 MET C 1 1
7 3980 1 1 19 MET CA C 3.522 -16.545 17.318 1.00 . A A . 19 MET CA 1 1
7 3981 1 1 19 MET CB C 2.537 -17.291 16.416 1.00 . A A . 19 MET CB 1 1
7 3982 1 1 19 MET CE C -0.962 -17.774 16.421 1.00 . A A . 19 MET CE 1 1
7 3983 1 1 19 MET CG C 1.659 -18.282 17.163 1.00 . A A . 19 MET CG 1 1
7 3984 1 1 19 MET H H 3.921 -15.313 15.644 1.00 . A A . 19 MET H 1 1
7 3985 1 1 19 MET HA H 2.979 -16.093 18.134 1.00 . A A . 19 MET HA 1 1
7 3986 1 1 19 MET HB2 H 1.896 -16.571 15.930 1.00 . A A . 19 MET HB2 1 1
7 3987 1 1 19 MET HB3 H 3.092 -17.832 15.664 1.00 . A A . 19 MET HB3 1 1
7 3988 1 1 19 MET HE1 H -0.520 -18.468 15.721 1.00 . A A . 19 MET HE1 1 1
7 3989 1 1 19 MET HE2 H -1.899 -18.173 16.780 1.00 . A A . 19 MET HE2 1 1
7 3990 1 1 19 MET HE3 H -1.137 -16.829 15.928 1.00 . A A . 19 MET HE3 1 1
7 3991 1 1 19 MET HG2 H 1.387 -19.081 16.490 1.00 . A A . 19 MET HG2 1 1
7 3992 1 1 19 MET HG3 H 2.222 -18.687 17.991 1.00 . A A . 19 MET HG3 1 1
7 3993 1 1 19 MET N N 4.182 -15.478 16.574 1.00 . A A . 19 MET N 1 1
7 3994 1 1 19 MET O O 4.471 -17.901 19.059 1.00 . A A . 19 MET O 1 1
7 3995 1 1 19 MET SD S 0.151 -17.529 17.803 1.00 . A A . 19 MET SD 1 1
7 3996 1 1 20 THR C C 7.344 -18.295 18.643 1.00 . A A . 20 THR C 1 1
7 3997 1 1 20 THR CA C 6.536 -18.860 17.480 1.00 . A A . 20 THR CA 1 1
7 3998 1 1 20 THR CB C 7.493 -19.199 16.322 1.00 . A A . 20 THR CB 1 1
7 3999 1 1 20 THR CG2 C 8.405 -20.358 16.695 1.00 . A A . 20 THR CG2 1 1
7 4000 1 1 20 THR H H 5.505 -17.589 16.138 1.00 . A A . 20 THR H 1 1
7 4001 1 1 20 THR HA H 6.054 -19.773 17.800 1.00 . A A . 20 THR HA 1 1
7 4002 1 1 20 THR HB H 8.104 -18.332 16.114 1.00 . A A . 20 THR HB 1 1
7 4003 1 1 20 THR HG1 H 6.025 -20.126 15.386 1.00 . A A . 20 THR HG1 1 1
7 4004 1 1 20 THR HG21 H 8.253 -20.617 17.732 1.00 . A A . 20 THR HG21 1 1
7 4005 1 1 20 THR HG22 H 9.435 -20.069 16.543 1.00 . A A . 20 THR HG22 1 1
7 4006 1 1 20 THR HG23 H 8.176 -21.211 16.074 1.00 . A A . 20 THR HG23 1 1
7 4007 1 1 20 THR N N 5.500 -17.927 17.058 1.00 . A A . 20 THR N 1 1
7 4008 1 1 20 THR O O 7.471 -18.930 19.691 1.00 . A A . 20 THR O 1 1
7 4009 1 1 20 THR OG1 O 6.743 -19.534 15.149 1.00 . A A . 20 THR OG1 1 1
7 4010 1 1 21 LEU C C 7.919 -16.382 20.803 1.00 . A A . 21 LEU C 1 1
7 4011 1 1 21 LEU CA C 8.686 -16.447 19.487 1.00 . A A . 21 LEU CA 1 1
7 4012 1 1 21 LEU CB C 9.080 -15.038 19.042 1.00 . A A . 21 LEU CB 1 1
7 4013 1 1 21 LEU CD1 C 10.385 -14.478 21.107 1.00 . A A . 21 LEU CD1 1 1
7 4014 1 1 21 LEU CD2 C 11.566 -15.357 19.085 1.00 . A A . 21 LEU CD2 1 1
7 4015 1 1 21 LEU CG C 10.407 -14.509 19.587 1.00 . A A . 21 LEU CG 1 1
7 4016 1 1 21 LEU H H 7.754 -16.642 17.596 1.00 . A A . 21 LEU H 1 1
7 4017 1 1 21 LEU HA H 9.581 -17.033 19.634 1.00 . A A . 21 LEU HA 1 1
7 4018 1 1 21 LEU HB2 H 9.141 -15.036 17.965 1.00 . A A . 21 LEU HB2 1 1
7 4019 1 1 21 LEU HB3 H 8.298 -14.362 19.357 1.00 . A A . 21 LEU HB3 1 1
7 4020 1 1 21 LEU HD11 H 11.215 -13.889 21.467 1.00 . A A . 21 LEU HD11 1 1
7 4021 1 1 21 LEU HD12 H 10.465 -15.485 21.489 1.00 . A A . 21 LEU HD12 1 1
7 4022 1 1 21 LEU HD13 H 9.458 -14.038 21.445 1.00 . A A . 21 LEU HD13 1 1
7 4023 1 1 21 LEU HD21 H 11.697 -16.208 19.738 1.00 . A A . 21 LEU HD21 1 1
7 4024 1 1 21 LEU HD22 H 12.470 -14.765 19.080 1.00 . A A . 21 LEU HD22 1 1
7 4025 1 1 21 LEU HD23 H 11.354 -15.701 18.084 1.00 . A A . 21 LEU HD23 1 1
7 4026 1 1 21 LEU HG H 10.555 -13.497 19.235 1.00 . A A . 21 LEU HG 1 1
7 4027 1 1 21 LEU N N 7.889 -17.099 18.452 1.00 . A A . 21 LEU N 1 1
7 4028 1 1 21 LEU O O 8.484 -16.608 21.874 1.00 . A A . 21 LEU O 1 1
7 4029 1 1 22 ILE C C 5.638 -17.339 22.578 1.00 . A A . 22 ILE C 1 1
7 4030 1 1 22 ILE CA C 5.785 -15.981 21.901 1.00 . A A . 22 ILE CA 1 1
7 4031 1 1 22 ILE CB C 4.386 -15.439 21.554 1.00 . A A . 22 ILE CB 1 1
7 4032 1 1 22 ILE CD1 C 3.379 -13.726 19.963 1.00 . A A . 22 ILE CD1 1 1
7 4033 1 1 22 ILE CG1 C 4.495 -14.044 20.933 1.00 . A A . 22 ILE CG1 1 1
7 4034 1 1 22 ILE CG2 C 3.508 -15.404 22.796 1.00 . A A . 22 ILE CG2 1 1
7 4035 1 1 22 ILE H H 6.237 -15.904 19.835 1.00 . A A . 22 ILE H 1 1
7 4036 1 1 22 ILE HA H 6.254 -15.295 22.592 1.00 . A A . 22 ILE HA 1 1
7 4037 1 1 22 ILE HB H 3.931 -16.108 20.840 1.00 . A A . 22 ILE HB 1 1
7 4038 1 1 22 ILE HD11 H 3.491 -12.713 19.605 1.00 . A A . 22 ILE HD11 1 1
7 4039 1 1 22 ILE HD12 H 3.419 -14.411 19.130 1.00 . A A . 22 ILE HD12 1 1
7 4040 1 1 22 ILE HD13 H 2.427 -13.826 20.464 1.00 . A A . 22 ILE HD13 1 1
7 4041 1 1 22 ILE HG12 H 4.472 -13.305 21.718 1.00 . A A . 22 ILE HG12 1 1
7 4042 1 1 22 ILE HG13 H 5.431 -13.968 20.400 1.00 . A A . 22 ILE HG13 1 1
7 4043 1 1 22 ILE HG21 H 4.131 -15.433 23.678 1.00 . A A . 22 ILE HG21 1 1
7 4044 1 1 22 ILE HG22 H 2.924 -14.496 22.799 1.00 . A A . 22 ILE HG22 1 1
7 4045 1 1 22 ILE HG23 H 2.847 -16.258 22.794 1.00 . A A . 22 ILE HG23 1 1
7 4046 1 1 22 ILE N N 6.629 -16.073 20.716 1.00 . A A . 22 ILE N 1 1
7 4047 1 1 22 ILE O O 5.700 -17.445 23.803 1.00 . A A . 22 ILE O 1 1
7 4048 1 1 23 VAL C C 6.599 -20.245 22.882 1.00 . A A . 23 VAL C 1 1
7 4049 1 1 23 VAL CA C 5.290 -19.732 22.292 1.00 . A A . 23 VAL CA 1 1
7 4050 1 1 23 VAL CB C 4.818 -20.705 21.195 1.00 . A A . 23 VAL CB 1 1
7 4051 1 1 23 VAL CG1 C 4.694 -22.115 21.750 1.00 . A A . 23 VAL CG1 1 1
7 4052 1 1 23 VAL CG2 C 3.497 -20.238 20.602 1.00 . A A . 23 VAL CG2 1 1
7 4053 1 1 23 VAL H H 5.403 -18.231 20.804 1.00 . A A . 23 VAL H 1 1
7 4054 1 1 23 VAL HA H 4.541 -19.708 23.070 1.00 . A A . 23 VAL HA 1 1
7 4055 1 1 23 VAL HB H 5.558 -20.715 20.408 1.00 . A A . 23 VAL HB 1 1
7 4056 1 1 23 VAL HG11 H 5.492 -22.728 21.358 1.00 . A A . 23 VAL HG11 1 1
7 4057 1 1 23 VAL HG12 H 4.757 -22.086 22.828 1.00 . A A . 23 VAL HG12 1 1
7 4058 1 1 23 VAL HG13 H 3.742 -22.535 21.457 1.00 . A A . 23 VAL HG13 1 1
7 4059 1 1 23 VAL HG21 H 3.280 -19.239 20.951 1.00 . A A . 23 VAL HG21 1 1
7 4060 1 1 23 VAL HG22 H 3.567 -20.235 19.524 1.00 . A A . 23 VAL HG22 1 1
7 4061 1 1 23 VAL HG23 H 2.707 -20.907 20.910 1.00 . A A . 23 VAL HG23 1 1
7 4062 1 1 23 VAL N N 5.443 -18.378 21.772 1.00 . A A . 23 VAL N 1 1
7 4063 1 1 23 VAL O O 6.602 -20.962 23.883 1.00 . A A . 23 VAL O 1 1
7 4064 1 1 24 ILE C C 9.368 -19.653 24.059 1.00 . A A . 24 ILE C 1 1
7 4065 1 1 24 ILE CA C 9.026 -20.295 22.719 1.00 . A A . 24 ILE CA 1 1
7 4066 1 1 24 ILE CB C 10.123 -19.940 21.698 1.00 . A A . 24 ILE CB 1 1
7 4067 1 1 24 ILE CD1 C 10.376 -19.862 19.167 1.00 . A A . 24 ILE CD1 1 1
7 4068 1 1 24 ILE CG1 C 9.846 -20.627 20.359 1.00 . A A . 24 ILE CG1 1 1
7 4069 1 1 24 ILE CG2 C 11.492 -20.338 22.231 1.00 . A A . 24 ILE CG2 1 1
7 4070 1 1 24 ILE H H 7.643 -19.301 21.462 1.00 . A A . 24 ILE H 1 1
7 4071 1 1 24 ILE HA H 9.008 -21.368 22.840 1.00 . A A . 24 ILE HA 1 1
7 4072 1 1 24 ILE HB H 10.117 -18.870 21.554 1.00 . A A . 24 ILE HB 1 1
7 4073 1 1 24 ILE HD11 H 9.711 -19.042 18.941 1.00 . A A . 24 ILE HD11 1 1
7 4074 1 1 24 ILE HD12 H 11.359 -19.479 19.392 1.00 . A A . 24 ILE HD12 1 1
7 4075 1 1 24 ILE HD13 H 10.434 -20.523 18.313 1.00 . A A . 24 ILE HD13 1 1
7 4076 1 1 24 ILE HG12 H 10.309 -21.602 20.360 1.00 . A A . 24 ILE HG12 1 1
7 4077 1 1 24 ILE HG13 H 8.779 -20.740 20.235 1.00 . A A . 24 ILE HG13 1 1
7 4078 1 1 24 ILE HG21 H 11.922 -19.509 22.773 1.00 . A A . 24 ILE HG21 1 1
7 4079 1 1 24 ILE HG22 H 11.387 -21.185 22.893 1.00 . A A . 24 ILE HG22 1 1
7 4080 1 1 24 ILE HG23 H 12.136 -20.603 21.407 1.00 . A A . 24 ILE HG23 1 1
7 4081 1 1 24 ILE N N 7.710 -19.873 22.255 1.00 . A A . 24 ILE N 1 1
7 4082 1 1 24 ILE O O 9.731 -20.340 25.014 1.00 . A A . 24 ILE O 1 1
7 4083 1 1 25 TYR C C 8.583 -17.988 26.465 1.00 . A A . 25 TYR C 1 1
7 4084 1 1 25 TYR CA C 9.545 -17.596 25.348 1.00 . A A . 25 TYR CA 1 1
7 4085 1 1 25 TYR CB C 9.464 -16.090 25.094 1.00 . A A . 25 TYR CB 1 1
7 4086 1 1 25 TYR CD1 C 11.201 -14.262 25.239 1.00 . A A . 25 TYR CD1 1 1
7 4087 1 1 25 TYR CD2 C 11.616 -16.096 23.774 1.00 . A A . 25 TYR CD2 1 1
7 4088 1 1 25 TYR CE1 C 12.406 -13.693 24.877 1.00 . A A . 25 TYR CE1 1 1
7 4089 1 1 25 TYR CE2 C 12.824 -15.535 23.407 1.00 . A A . 25 TYR CE2 1 1
7 4090 1 1 25 TYR CG C 10.784 -15.471 24.695 1.00 . A A . 25 TYR CG 1 1
7 4091 1 1 25 TYR CZ C 13.214 -14.333 23.960 1.00 . A A . 25 TYR CZ 1 1
7 4092 1 1 25 TYR H H 8.954 -17.839 23.330 1.00 . A A . 25 TYR H 1 1
7 4093 1 1 25 TYR HA H 10.551 -17.847 25.649 1.00 . A A . 25 TYR HA 1 1
7 4094 1 1 25 TYR HB2 H 8.757 -15.902 24.301 1.00 . A A . 25 TYR HB2 1 1
7 4095 1 1 25 TYR HB3 H 9.125 -15.598 25.995 1.00 . A A . 25 TYR HB3 1 1
7 4096 1 1 25 TYR HD1 H 10.565 -13.764 25.957 1.00 . A A . 25 TYR HD1 1 1
7 4097 1 1 25 TYR HD2 H 11.308 -17.037 23.342 1.00 . A A . 25 TYR HD2 1 1
7 4098 1 1 25 TYR HE1 H 12.712 -12.753 25.310 1.00 . A A . 25 TYR HE1 1 1
7 4099 1 1 25 TYR HE2 H 13.457 -16.036 22.689 1.00 . A A . 25 TYR HE2 1 1
7 4100 1 1 25 TYR HH H 14.522 -12.927 24.045 1.00 . A A . 25 TYR HH 1 1
7 4101 1 1 25 TYR N N 9.248 -18.332 24.124 1.00 . A A . 25 TYR N 1 1
7 4102 1 1 25 TYR O O 8.987 -18.160 27.616 1.00 . A A . 25 TYR O 1 1
7 4103 1 1 25 TYR OH O 14.416 -13.770 23.598 1.00 . A A . 25 TYR OH 1 1
7 4104 1 1 26 HIS C C 6.497 -19.931 27.578 1.00 . A A . 26 HIS C 1 1
7 4105 1 1 26 HIS CA C 6.287 -18.500 27.091 1.00 . A A . 26 HIS CA 1 1
7 4106 1 1 26 HIS CB C 4.893 -18.358 26.479 1.00 . A A . 26 HIS CB 1 1
7 4107 1 1 26 HIS CD2 C 5.127 -15.776 26.399 1.00 . A A . 26 HIS CD2 1 1
7 4108 1 1 26 HIS CE1 C 3.012 -15.271 26.114 1.00 . A A . 26 HIS CE1 1 1
7 4109 1 1 26 HIS CG C 4.433 -16.937 26.361 1.00 . A A . 26 HIS CG 1 1
7 4110 1 1 26 HIS H H 7.047 -17.977 25.185 1.00 . A A . 26 HIS H 1 1
7 4111 1 1 26 HIS HA H 6.371 -17.830 27.933 1.00 . A A . 26 HIS HA 1 1
7 4112 1 1 26 HIS HB2 H 4.896 -18.788 25.488 1.00 . A A . 26 HIS HB2 1 1
7 4113 1 1 26 HIS HB3 H 4.180 -18.888 27.094 1.00 . A A . 26 HIS HB3 1 1
7 4114 1 1 26 HIS HD1 H 2.358 -17.210 26.114 1.00 . A A . 26 HIS HD1 1 1
7 4115 1 1 26 HIS HD2 H 6.195 -15.670 26.528 1.00 . A A . 26 HIS HD2 1 1
7 4116 1 1 26 HIS HE1 H 2.099 -14.712 25.977 1.00 . A A . 26 HIS HE1 1 1
7 4117 1 1 26 HIS N N 7.308 -18.128 26.118 1.00 . A A . 26 HIS N 1 1
7 4118 1 1 26 HIS ND1 N 3.111 -16.587 26.182 1.00 . A A . 26 HIS ND1 1 1
7 4119 1 1 26 HIS NE2 N 4.221 -14.755 26.244 1.00 . A A . 26 HIS NE2 1 1
7 4120 1 1 26 HIS O O 6.261 -20.240 28.746 1.00 . A A . 26 HIS O 1 1
7 4121 1 1 27 ALA C C 8.348 -22.329 27.992 1.00 . A A . 27 ALA C 1 1
7 4122 1 1 27 ALA CA C 7.185 -22.196 27.015 1.00 . A A . 27 ALA CA 1 1
7 4123 1 1 27 ALA CB C 7.457 -23.005 25.755 1.00 . A A . 27 ALA CB 1 1
7 4124 1 1 27 ALA H H 7.112 -20.492 25.761 1.00 . A A . 27 ALA H 1 1
7 4125 1 1 27 ALA HA H 6.292 -22.587 27.479 1.00 . A A . 27 ALA HA 1 1
7 4126 1 1 27 ALA HB1 H 6.532 -23.150 25.215 1.00 . A A . 27 ALA HB1 1 1
7 4127 1 1 27 ALA HB2 H 8.159 -22.473 25.130 1.00 . A A . 27 ALA HB2 1 1
7 4128 1 1 27 ALA HB3 H 7.870 -23.964 26.026 1.00 . A A . 27 ALA HB3 1 1
7 4129 1 1 27 ALA N N 6.942 -20.799 26.676 1.00 . A A . 27 ALA N 1 1
7 4130 1 1 27 ALA O O 8.214 -22.937 29.054 1.00 . A A . 27 ALA O 1 1
7 4131 1 1 28 VAL C C 10.454 -21.067 29.783 1.00 . A A . 28 VAL C 1 1
7 4132 1 1 28 VAL CA C 10.678 -21.812 28.471 1.00 . A A . 28 VAL CA 1 1
7 4133 1 1 28 VAL CB C 11.904 -21.212 27.757 1.00 . A A . 28 VAL CB 1 1
7 4134 1 1 28 VAL CG1 C 12.270 -22.043 26.537 1.00 . A A . 28 VAL CG1 1 1
7 4135 1 1 28 VAL CG2 C 11.638 -19.766 27.367 1.00 . A A . 28 VAL CG2 1 1
7 4136 1 1 28 VAL H H 9.537 -21.286 26.768 1.00 . A A . 28 VAL H 1 1
7 4137 1 1 28 VAL HA H 10.886 -22.849 28.688 1.00 . A A . 28 VAL HA 1 1
7 4138 1 1 28 VAL HB H 12.739 -21.231 28.441 1.00 . A A . 28 VAL HB 1 1
7 4139 1 1 28 VAL HG11 H 12.104 -21.461 25.642 1.00 . A A . 28 VAL HG11 1 1
7 4140 1 1 28 VAL HG12 H 13.310 -22.329 26.594 1.00 . A A . 28 VAL HG12 1 1
7 4141 1 1 28 VAL HG13 H 11.655 -22.930 26.508 1.00 . A A . 28 VAL HG13 1 1
7 4142 1 1 28 VAL HG21 H 11.795 -19.128 28.224 1.00 . A A . 28 VAL HG21 1 1
7 4143 1 1 28 VAL HG22 H 12.314 -19.476 26.575 1.00 . A A . 28 VAL HG22 1 1
7 4144 1 1 28 VAL HG23 H 10.619 -19.666 27.025 1.00 . A A . 28 VAL HG23 1 1
7 4145 1 1 28 VAL N N 9.491 -21.757 27.626 1.00 . A A . 28 VAL N 1 1
7 4146 1 1 28 VAL O O 10.949 -21.476 30.833 1.00 . A A . 28 VAL O 1 1
7 4147 1 1 29 ASP C C 8.443 -19.900 31.822 1.00 . A A . 29 ASP C 1 1
7 4148 1 1 29 ASP CA C 9.412 -19.171 30.897 1.00 . A A . 29 ASP CA 1 1
7 4149 1 1 29 ASP CB C 8.828 -17.817 30.490 1.00 . A A . 29 ASP CB 1 1
7 4150 1 1 29 ASP CG C 8.495 -16.947 31.686 1.00 . A A . 29 ASP CG 1 1
7 4151 1 1 29 ASP H H 9.338 -19.697 28.848 1.00 . A A . 29 ASP H 1 1
7 4152 1 1 29 ASP HA H 10.340 -19.008 31.425 1.00 . A A . 29 ASP HA 1 1
7 4153 1 1 29 ASP HB2 H 9.546 -17.292 29.877 1.00 . A A . 29 ASP HB2 1 1
7 4154 1 1 29 ASP HB3 H 7.925 -17.979 29.922 1.00 . A A . 29 ASP HB3 1 1
7 4155 1 1 29 ASP N N 9.704 -19.973 29.715 1.00 . A A . 29 ASP N 1 1
7 4156 1 1 29 ASP O O 8.553 -19.814 33.045 1.00 . A A . 29 ASP O 1 1
7 4157 1 1 29 ASP OD1 O 9.341 -16.111 32.065 1.00 . A A . 29 ASP OD1 1 1
7 4158 1 1 29 ASP OD2 O 7.388 -17.104 32.244 1.00 . A A . 29 ASP OD2 1 1
7 4159 1 1 30 SER C C 7.106 -22.627 32.587 1.00 . A A . 30 SER C 1 1
7 4160 1 1 30 SER CA C 6.500 -21.356 32.000 1.00 . A A . 30 SER CA 1 1
7 4161 1 1 30 SER CB C 5.300 -21.709 31.119 1.00 . A A . 30 SER CB 1 1
7 4162 1 1 30 SER H H 7.457 -20.645 30.250 1.00 . A A . 30 SER H 1 1
7 4163 1 1 30 SER HA H 6.169 -20.722 32.809 1.00 . A A . 30 SER HA 1 1
7 4164 1 1 30 SER HB2 H 4.923 -20.812 30.652 1.00 . A A . 30 SER HB2 1 1
7 4165 1 1 30 SER HB3 H 5.610 -22.409 30.357 1.00 . A A . 30 SER HB3 1 1
7 4166 1 1 30 SER HG H 4.163 -21.818 32.711 1.00 . A A . 30 SER HG 1 1
7 4167 1 1 30 SER N N 7.493 -20.616 31.229 1.00 . A A . 30 SER N 1 1
7 4168 1 1 30 SER O O 6.774 -23.030 33.703 1.00 . A A . 30 SER O 1 1
7 4169 1 1 30 SER OG O 4.262 -22.297 31.885 1.00 . A A . 30 SER OG 1 1
7 4170 1 1 31 THR C C 9.713 -24.190 33.324 1.00 . A A . 31 THR C 1 1
7 4171 1 1 31 THR CA C 8.650 -24.482 32.271 1.00 . A A . 31 THR CA 1 1
7 4172 1 1 31 THR CB C 9.303 -25.228 31.092 1.00 . A A . 31 THR CB 1 1
7 4173 1 1 31 THR CG2 C 9.991 -26.498 31.570 1.00 . A A . 31 THR CG2 1 1
7 4174 1 1 31 THR H H 8.221 -22.886 30.948 1.00 . A A . 31 THR H 1 1
7 4175 1 1 31 THR HA H 7.896 -25.124 32.703 1.00 . A A . 31 THR HA 1 1
7 4176 1 1 31 THR HB H 10.043 -24.582 30.642 1.00 . A A . 31 THR HB 1 1
7 4177 1 1 31 THR HG1 H 8.553 -25.164 29.269 1.00 . A A . 31 THR HG1 1 1
7 4178 1 1 31 THR HG21 H 10.838 -26.238 32.187 1.00 . A A . 31 THR HG21 1 1
7 4179 1 1 31 THR HG22 H 10.328 -27.068 30.717 1.00 . A A . 31 THR HG22 1 1
7 4180 1 1 31 THR HG23 H 9.295 -27.089 32.146 1.00 . A A . 31 THR HG23 1 1
7 4181 1 1 31 THR N N 7.998 -23.256 31.828 1.00 . A A . 31 THR N 1 1
7 4182 1 1 31 THR O O 9.906 -24.969 34.257 1.00 . A A . 31 THR O 1 1
7 4183 1 1 31 THR OG1 O 8.312 -25.557 30.111 1.00 . A A . 31 THR OG1 1 1
7 4184 1 1 32 MET C C 10.840 -22.277 35.454 1.00 . A A . 32 MET C 1 1
7 4185 1 1 32 MET CA C 11.442 -22.667 34.108 1.00 . A A . 32 MET CA 1 1
7 4186 1 1 32 MET CB C 12.253 -21.500 33.541 1.00 . A A . 32 MET CB 1 1
7 4187 1 1 32 MET CE C 15.734 -22.047 35.715 1.00 . A A . 32 MET CE 1 1
7 4188 1 1 32 MET CG C 13.482 -21.157 34.367 1.00 . A A . 32 MET CG 1 1
7 4189 1 1 32 MET H H 10.200 -22.482 32.404 1.00 . A A . 32 MET H 1 1
7 4190 1 1 32 MET HA H 12.097 -23.513 34.251 1.00 . A A . 32 MET HA 1 1
7 4191 1 1 32 MET HB2 H 12.577 -21.754 32.543 1.00 . A A . 32 MET HB2 1 1
7 4192 1 1 32 MET HB3 H 11.621 -20.626 33.495 1.00 . A A . 32 MET HB3 1 1
7 4193 1 1 32 MET HE1 H 16.174 -22.958 36.093 1.00 . A A . 32 MET HE1 1 1
7 4194 1 1 32 MET HE2 H 16.516 -21.345 35.467 1.00 . A A . 32 MET HE2 1 1
7 4195 1 1 32 MET HE3 H 15.091 -21.618 36.470 1.00 . A A . 32 MET HE3 1 1
7 4196 1 1 32 MET HG2 H 13.882 -20.216 34.019 1.00 . A A . 32 MET HG2 1 1
7 4197 1 1 32 MET HG3 H 13.187 -21.059 35.402 1.00 . A A . 32 MET HG3 1 1
7 4198 1 1 32 MET N N 10.399 -23.062 33.168 1.00 . A A . 32 MET N 1 1
7 4199 1 1 32 MET O O 11.363 -22.642 36.507 1.00 . A A . 32 MET O 1 1
7 4200 1 1 32 MET SD S 14.772 -22.411 34.249 1.00 . A A . 32 MET SD 1 1
7 4201 1 1 33 SER C C 7.558 -21.044 36.432 1.00 . A A . 33 SER C 1 1
7 4202 1 1 33 SER CA C 9.071 -21.089 36.630 1.00 . A A . 33 SER CA 1 1
7 4203 1 1 33 SER CB C 9.583 -19.708 37.045 1.00 . A A . 33 SER CB 1 1
7 4204 1 1 33 SER H H 9.372 -21.273 34.542 1.00 . A A . 33 SER H 1 1
7 4205 1 1 33 SER HA H 9.299 -21.798 37.411 1.00 . A A . 33 SER HA 1 1
7 4206 1 1 33 SER HB2 H 9.875 -19.156 36.165 1.00 . A A . 33 SER HB2 1 1
7 4207 1 1 33 SER HB3 H 8.797 -19.176 37.561 1.00 . A A . 33 SER HB3 1 1
7 4208 1 1 33 SER HG H 10.420 -19.688 38.816 1.00 . A A . 33 SER HG 1 1
7 4209 1 1 33 SER N N 9.740 -21.532 35.413 1.00 . A A . 33 SER N 1 1
7 4210 1 1 33 SER O O 7.054 -21.005 35.310 1.00 . A A . 33 SER O 1 1
7 4211 1 1 33 SER OG O 10.702 -19.818 37.908 1.00 . A A . 33 SER OG 1 1
7 4212 1 1 34 PRO C C 4.815 -19.661 37.061 1.00 . A A . 34 PRO C 1 1
7 4213 1 1 34 PRO CA C 5.351 -21.011 37.527 1.00 . A A . 34 PRO CA 1 1
7 4214 1 1 34 PRO CB C 4.967 -21.264 38.987 1.00 . A A . 34 PRO CB 1 1
7 4215 1 1 34 PRO CD C 7.350 -21.096 38.921 1.00 . A A . 34 PRO CD 1 1
7 4216 1 1 34 PRO CG C 6.146 -20.806 39.774 1.00 . A A . 34 PRO CG 1 1
7 4217 1 1 34 PRO HA H 4.942 -21.793 36.905 1.00 . A A . 34 PRO HA 1 1
7 4218 1 1 34 PRO HB2 H 4.082 -20.694 39.233 1.00 . A A . 34 PRO HB2 1 1
7 4219 1 1 34 PRO HB3 H 4.777 -22.316 39.136 1.00 . A A . 34 PRO HB3 1 1
7 4220 1 1 34 PRO HD2 H 8.107 -20.339 39.066 1.00 . A A . 34 PRO HD2 1 1
7 4221 1 1 34 PRO HD3 H 7.746 -22.075 39.147 1.00 . A A . 34 PRO HD3 1 1
7 4222 1 1 34 PRO HG2 H 6.070 -19.747 39.968 1.00 . A A . 34 PRO HG2 1 1
7 4223 1 1 34 PRO HG3 H 6.204 -21.356 40.702 1.00 . A A . 34 PRO HG3 1 1
7 4224 1 1 34 PRO N N 6.816 -21.050 37.550 1.00 . A A . 34 PRO N 1 1
7 4225 1 1 34 PRO O O 5.582 -18.750 36.752 1.00 . A A . 34 PRO O 1 1
7 4226 1 1 35 LYS C C 3.281 -17.135 37.472 1.00 . A A . 35 LYS C 1 1
7 4227 1 1 35 LYS CA C 2.853 -18.301 36.588 1.00 . A A . 35 LYS CA 1 1
7 4228 1 1 35 LYS CB C 1.330 -18.450 36.624 1.00 . A A . 35 LYS CB 1 1
7 4229 1 1 35 LYS CD C -0.707 -19.513 35.610 1.00 . A A . 35 LYS CD 1 1
7 4230 1 1 35 LYS CE C -1.601 -18.319 35.315 1.00 . A A . 35 LYS CE 1 1
7 4231 1 1 35 LYS CG C 0.760 -19.172 35.416 1.00 . A A . 35 LYS CG 1 1
7 4232 1 1 35 LYS H H 2.933 -20.302 37.273 1.00 . A A . 35 LYS H 1 1
7 4233 1 1 35 LYS HA H 3.162 -18.100 35.573 1.00 . A A . 35 LYS HA 1 1
7 4234 1 1 35 LYS HB2 H 1.056 -19.004 37.510 1.00 . A A . 35 LYS HB2 1 1
7 4235 1 1 35 LYS HB3 H 0.885 -17.467 36.673 1.00 . A A . 35 LYS HB3 1 1
7 4236 1 1 35 LYS HD2 H -0.972 -20.320 34.943 1.00 . A A . 35 LYS HD2 1 1
7 4237 1 1 35 LYS HD3 H -0.863 -19.824 36.634 1.00 . A A . 35 LYS HD3 1 1
7 4238 1 1 35 LYS HE2 H -1.563 -17.641 36.154 1.00 . A A . 35 LYS HE2 1 1
7 4239 1 1 35 LYS HE3 H -1.231 -17.819 34.432 1.00 . A A . 35 LYS HE3 1 1
7 4240 1 1 35 LYS HG2 H 0.859 -18.537 34.548 1.00 . A A . 35 LYS HG2 1 1
7 4241 1 1 35 LYS HG3 H 1.315 -20.087 35.259 1.00 . A A . 35 LYS HG3 1 1
7 4242 1 1 35 LYS HZ1 H -3.389 -19.208 35.926 1.00 . A A . 35 LYS HZ1 1 1
7 4243 1 1 35 LYS HZ2 H -3.071 -19.376 34.274 1.00 . A A . 35 LYS HZ2 1 1
7 4244 1 1 35 LYS HZ3 H -3.600 -17.891 34.886 1.00 . A A . 35 LYS HZ3 1 1
7 4245 1 1 35 LYS N N 3.493 -19.540 37.014 1.00 . A A . 35 LYS N 1 1
7 4246 1 1 35 LYS NZ N -3.014 -18.727 35.084 1.00 . A A . 35 LYS NZ 1 1
7 4247 1 1 35 LYS O O 2.925 -17.072 38.648 1.00 . A A . 35 LYS O 1 1
7 4248 1 1 36 ASN C C 3.351 -14.215 38.152 1.00 . A A . 36 ASN C 1 1
7 4249 1 1 36 ASN CA C 4.521 -15.046 37.635 1.00 . A A . 36 ASN CA 1 1
7 4250 1 1 36 ASN CB C 5.420 -14.185 36.745 1.00 . A A . 36 ASN CB 1 1
7 4251 1 1 36 ASN CG C 6.356 -13.304 37.549 1.00 . A A . 36 ASN CG 1 1
7 4252 1 1 36 ASN H H 4.296 -16.316 35.957 1.00 . A A . 36 ASN H 1 1
7 4253 1 1 36 ASN HA H 5.097 -15.400 38.478 1.00 . A A . 36 ASN HA 1 1
7 4254 1 1 36 ASN HB2 H 6.016 -14.830 36.115 1.00 . A A . 36 ASN HB2 1 1
7 4255 1 1 36 ASN HB3 H 4.802 -13.553 36.125 1.00 . A A . 36 ASN HB3 1 1
7 4256 1 1 36 ASN HD21 H 7.686 -14.778 37.663 1.00 . A A . 36 ASN HD21 1 1
7 4257 1 1 36 ASN HD22 H 8.131 -13.302 38.444 1.00 . A A . 36 ASN HD22 1 1
7 4258 1 1 36 ASN N N 4.046 -16.212 36.898 1.00 . A A . 36 ASN N 1 1
7 4259 1 1 36 ASN ND2 N 7.507 -13.850 37.923 1.00 . A A . 36 ASN ND2 1 1
7 4260 1 1 36 ASN O O 2.530 -13.729 37.374 1.00 . A A . 36 ASN O 1 1
7 4261 1 1 36 ASN OD1 O 6.047 -12.145 37.829 1.00 . A A . 36 ASN OD1 1 1
7 4262 1 1 37 ARG C C 2.784 -12.167 40.962 1.00 . A A . 37 ARG C 1 1
7 4263 1 1 37 ARG CA C 2.214 -13.282 40.091 1.00 . A A . 37 ARG CA 1 1
7 4264 1 1 37 ARG CB C 1.319 -14.195 40.933 1.00 . A A . 37 ARG CB 1 1
7 4265 1 1 37 ARG CD C 1.180 -16.007 42.669 1.00 . A A . 37 ARG CD 1 1
7 4266 1 1 37 ARG CG C 2.076 -14.983 41.989 1.00 . A A . 37 ARG CG 1 1
7 4267 1 1 37 ARG CZ C 2.660 -17.213 44.217 1.00 . A A . 37 ARG CZ 1 1
7 4268 1 1 37 ARG H H 3.967 -14.466 40.038 1.00 . A A . 37 ARG H 1 1
7 4269 1 1 37 ARG HA H 1.622 -12.841 39.303 1.00 . A A . 37 ARG HA 1 1
7 4270 1 1 37 ARG HB2 H 0.575 -13.590 41.431 1.00 . A A . 37 ARG HB2 1 1
7 4271 1 1 37 ARG HB3 H 0.823 -14.895 40.278 1.00 . A A . 37 ARG HB3 1 1
7 4272 1 1 37 ARG HD2 H 0.186 -15.593 42.756 1.00 . A A . 37 ARG HD2 1 1
7 4273 1 1 37 ARG HD3 H 1.146 -16.897 42.059 1.00 . A A . 37 ARG HD3 1 1
7 4274 1 1 37 ARG HE H 1.226 -15.942 44.769 1.00 . A A . 37 ARG HE 1 1
7 4275 1 1 37 ARG HG2 H 2.900 -15.499 41.518 1.00 . A A . 37 ARG HG2 1 1
7 4276 1 1 37 ARG HG3 H 2.455 -14.299 42.733 1.00 . A A . 37 ARG HG3 1 1
7 4277 1 1 37 ARG HH11 H 2.986 -17.592 42.259 1.00 . A A . 37 ARG HH11 1 1
7 4278 1 1 37 ARG HH12 H 4.023 -18.436 43.361 1.00 . A A . 37 ARG HH12 1 1
7 4279 1 1 37 ARG HH21 H 2.585 -17.047 46.230 1.00 . A A . 37 ARG HH21 1 1
7 4280 1 1 37 ARG HH22 H 3.793 -18.126 45.620 1.00 . A A . 37 ARG HH22 1 1
7 4281 1 1 37 ARG N N 3.283 -14.055 39.470 1.00 . A A . 37 ARG N 1 1
7 4282 1 1 37 ARG NE N 1.665 -16.361 44.000 1.00 . A A . 37 ARG NE 1 1
7 4283 1 1 37 ARG NH1 N 3.273 -17.796 43.195 1.00 . A A . 37 ARG NH1 1 1
7 4284 1 1 37 ARG NH2 N 3.044 -17.484 45.457 1.00 . A A . 37 ARG NH2 1 1
7 4285 1 1 37 ARG O O 2.276 -11.045 40.965 1.00 . A A . 37 ARG O 1 1
7 4286 1 1 38 LEU C C 6.001 -11.582 42.458 1.00 . A A . 38 LEU C 1 1
7 4287 1 1 38 LEU CA C 4.482 -11.508 42.577 1.00 . A A . 38 LEU CA 1 1
7 4288 1 1 38 LEU CB C 4.061 -11.744 44.029 1.00 . A A . 38 LEU CB 1 1
7 4289 1 1 38 LEU CD1 C 2.279 -11.812 45.790 1.00 . A A . 38 LEU CD1 1 1
7 4290 1 1 38 LEU CD2 C 2.452 -9.837 44.266 1.00 . A A . 38 LEU CD2 1 1
7 4291 1 1 38 LEU CG C 2.630 -11.343 44.387 1.00 . A A . 38 LEU CG 1 1
7 4292 1 1 38 LEU H H 4.202 -13.393 41.657 1.00 . A A . 38 LEU H 1 1
7 4293 1 1 38 LEU HA H 4.157 -10.525 42.272 1.00 . A A . 38 LEU HA 1 1
7 4294 1 1 38 LEU HB2 H 4.171 -12.797 44.238 1.00 . A A . 38 LEU HB2 1 1
7 4295 1 1 38 LEU HB3 H 4.732 -11.181 44.663 1.00 . A A . 38 LEU HB3 1 1
7 4296 1 1 38 LEU HD11 H 1.405 -11.283 46.138 1.00 . A A . 38 LEU HD11 1 1
7 4297 1 1 38 LEU HD12 H 3.108 -11.615 46.453 1.00 . A A . 38 LEU HD12 1 1
7 4298 1 1 38 LEU HD13 H 2.076 -12.873 45.775 1.00 . A A . 38 LEU HD13 1 1
7 4299 1 1 38 LEU HD21 H 2.036 -9.600 43.298 1.00 . A A . 38 LEU HD21 1 1
7 4300 1 1 38 LEU HD22 H 3.411 -9.351 44.373 1.00 . A A . 38 LEU HD22 1 1
7 4301 1 1 38 LEU HD23 H 1.784 -9.490 45.040 1.00 . A A . 38 LEU HD23 1 1
7 4302 1 1 38 LEU HG H 1.946 -11.818 43.696 1.00 . A A . 38 LEU HG 1 1
7 4303 1 1 38 LEU N N 3.842 -12.483 41.701 1.00 . A A . 38 LEU N 1 1
7 4304 1 1 38 LEU O O 6.533 -12.373 41.680 1.00 . A A . 38 LEU O 1 1
7 4305 1 1 39 GLU C C 8.671 -10.444 41.810 1.00 . A A . 39 GLU C 1 1
7 4306 1 1 39 GLU CA C 8.150 -10.729 43.216 1.00 . A A . 39 GLU CA 1 1
7 4307 1 1 39 GLU CB C 8.712 -12.059 43.721 1.00 . A A . 39 GLU CB 1 1
7 4308 1 1 39 GLU CD C 8.801 -13.716 45.626 1.00 . A A . 39 GLU CD 1 1
7 4309 1 1 39 GLU CG C 8.062 -12.547 45.005 1.00 . A A . 39 GLU CG 1 1
7 4310 1 1 39 GLU H H 6.210 -10.147 43.835 1.00 . A A . 39 GLU H 1 1
7 4311 1 1 39 GLU HA H 8.476 -9.938 43.875 1.00 . A A . 39 GLU HA 1 1
7 4312 1 1 39 GLU HB2 H 8.567 -12.810 42.959 1.00 . A A . 39 GLU HB2 1 1
7 4313 1 1 39 GLU HB3 H 9.771 -11.943 43.901 1.00 . A A . 39 GLU HB3 1 1
7 4314 1 1 39 GLU HG2 H 8.043 -11.734 45.715 1.00 . A A . 39 GLU HG2 1 1
7 4315 1 1 39 GLU HG3 H 7.050 -12.856 44.786 1.00 . A A . 39 GLU HG3 1 1
7 4316 1 1 39 GLU N N 6.692 -10.755 43.235 1.00 . A A . 39 GLU N 1 1
7 4317 1 1 39 GLU O O 9.017 -9.310 41.484 1.00 . A A . 39 GLU O 1 1
7 4318 1 1 39 GLU OE1 O 8.192 -14.797 45.764 1.00 . A A . 39 GLU OE1 1 1
7 4319 1 1 39 GLU OE2 O 9.989 -13.550 45.974 1.00 . A A . 39 GLU OE2 1 1
8 4320 1 1 1 MET C C 3.347 -3.430 -4.293 1.00 . A A . 1 MET C 1 1
8 4321 1 1 1 MET CA C 3.544 -2.009 -3.775 1.00 . A A . 1 MET CA 1 1
8 4322 1 1 1 MET CB C 3.460 -1.014 -4.935 1.00 . A A . 1 MET CB 1 1
8 4323 1 1 1 MET CE C 2.901 2.439 -6.214 1.00 . A A . 1 MET CE 1 1
8 4324 1 1 1 MET CG C 3.775 0.417 -4.532 1.00 . A A . 1 MET CG 1 1
8 4325 1 1 1 MET H1 H 4.842 -1.527 -2.174 1.00 . A A . 1 MET H1 1 1
8 4326 1 1 1 MET HA H 2.763 -1.786 -3.064 1.00 . A A . 1 MET HA 1 1
8 4327 1 1 1 MET HB2 H 4.160 -1.313 -5.701 1.00 . A A . 1 MET HB2 1 1
8 4328 1 1 1 MET HB3 H 2.460 -1.038 -5.342 1.00 . A A . 1 MET HB3 1 1
8 4329 1 1 1 MET HE1 H 3.937 2.216 -6.422 1.00 . A A . 1 MET HE1 1 1
8 4330 1 1 1 MET HE2 H 2.293 2.151 -7.059 1.00 . A A . 1 MET HE2 1 1
8 4331 1 1 1 MET HE3 H 2.789 3.498 -6.033 1.00 . A A . 1 MET HE3 1 1
8 4332 1 1 1 MET HG2 H 4.058 0.430 -3.490 1.00 . A A . 1 MET HG2 1 1
8 4333 1 1 1 MET HG3 H 4.601 0.771 -5.131 1.00 . A A . 1 MET HG3 1 1
8 4334 1 1 1 MET N N 4.824 -1.879 -3.089 1.00 . A A . 1 MET N 1 1
8 4335 1 1 1 MET O O 2.715 -3.640 -5.329 1.00 . A A . 1 MET O 1 1
8 4336 1 1 1 MET SD S 2.375 1.529 -4.763 1.00 . A A . 1 MET SD 1 1
8 4337 1 1 2 ILE C C 2.320 -6.259 -3.925 1.00 . A A . 2 ILE C 1 1
8 4338 1 1 2 ILE CA C 3.774 -5.801 -3.954 1.00 . A A . 2 ILE CA 1 1
8 4339 1 1 2 ILE CB C 4.607 -6.711 -3.032 1.00 . A A . 2 ILE CB 1 1
8 4340 1 1 2 ILE CD1 C 4.595 -7.617 -0.654 1.00 . A A . 2 ILE CD1 1 1
8 4341 1 1 2 ILE CG1 C 4.235 -6.468 -1.568 1.00 . A A . 2 ILE CG1 1 1
8 4342 1 1 2 ILE CG2 C 6.093 -6.473 -3.254 1.00 . A A . 2 ILE CG2 1 1
8 4343 1 1 2 ILE H H 4.383 -4.169 -2.752 1.00 . A A . 2 ILE H 1 1
8 4344 1 1 2 ILE HA H 4.152 -5.901 -4.962 1.00 . A A . 2 ILE HA 1 1
8 4345 1 1 2 ILE HB H 4.389 -7.738 -3.285 1.00 . A A . 2 ILE HB 1 1
8 4346 1 1 2 ILE HD11 H 5.619 -7.511 -0.327 1.00 . A A . 2 ILE HD11 1 1
8 4347 1 1 2 ILE HD12 H 3.940 -7.615 0.204 1.00 . A A . 2 ILE HD12 1 1
8 4348 1 1 2 ILE HD13 H 4.484 -8.550 -1.188 1.00 . A A . 2 ILE HD13 1 1
8 4349 1 1 2 ILE HG12 H 4.750 -5.589 -1.214 1.00 . A A . 2 ILE HG12 1 1
8 4350 1 1 2 ILE HG13 H 3.169 -6.308 -1.497 1.00 . A A . 2 ILE HG13 1 1
8 4351 1 1 2 ILE HG21 H 6.276 -6.295 -4.303 1.00 . A A . 2 ILE HG21 1 1
8 4352 1 1 2 ILE HG22 H 6.408 -5.613 -2.683 1.00 . A A . 2 ILE HG22 1 1
8 4353 1 1 2 ILE HG23 H 6.649 -7.341 -2.933 1.00 . A A . 2 ILE HG23 1 1
8 4354 1 1 2 ILE N N 3.892 -4.400 -3.567 1.00 . A A . 2 ILE N 1 1
8 4355 1 1 2 ILE O O 1.466 -5.610 -3.322 1.00 . A A . 2 ILE O 1 1
8 4356 1 1 3 SER C C 0.107 -8.054 -3.229 1.00 . A A . 3 SER C 1 1
8 4357 1 1 3 SER CA C 0.695 -7.929 -4.631 1.00 . A A . 3 SER CA 1 1
8 4358 1 1 3 SER CB C 0.700 -9.295 -5.318 1.00 . A A . 3 SER CB 1 1
8 4359 1 1 3 SER H H 2.771 -7.856 -5.041 1.00 . A A . 3 SER H 1 1
8 4360 1 1 3 SER HA H 0.085 -7.248 -5.205 1.00 . A A . 3 SER HA 1 1
8 4361 1 1 3 SER HB2 H 1.337 -9.256 -6.188 1.00 . A A . 3 SER HB2 1 1
8 4362 1 1 3 SER HB3 H 1.074 -10.040 -4.631 1.00 . A A . 3 SER HB3 1 1
8 4363 1 1 3 SER HG H -0.569 -10.065 -6.598 1.00 . A A . 3 SER HG 1 1
8 4364 1 1 3 SER N N 2.047 -7.383 -4.580 1.00 . A A . 3 SER N 1 1
8 4365 1 1 3 SER O O 0.831 -8.017 -2.234 1.00 . A A . 3 SER O 1 1
8 4366 1 1 3 SER OG O -0.606 -9.665 -5.726 1.00 . A A . 3 SER OG 1 1
8 4367 1 1 4 ASP C C -1.594 -9.682 -1.235 1.00 . A A . 4 ASP C 1 1
8 4368 1 1 4 ASP CA C -1.899 -8.334 -1.879 1.00 . A A . 4 ASP CA 1 1
8 4369 1 1 4 ASP CB C -3.408 -8.175 -2.068 1.00 . A A . 4 ASP CB 1 1
8 4370 1 1 4 ASP CG C -3.819 -6.728 -2.262 1.00 . A A . 4 ASP CG 1 1
8 4371 1 1 4 ASP H H -1.735 -8.223 -3.987 1.00 . A A . 4 ASP H 1 1
8 4372 1 1 4 ASP HA H -1.543 -7.549 -1.229 1.00 . A A . 4 ASP HA 1 1
8 4373 1 1 4 ASP HB2 H -3.717 -8.737 -2.938 1.00 . A A . 4 ASP HB2 1 1
8 4374 1 1 4 ASP HB3 H -3.916 -8.561 -1.197 1.00 . A A . 4 ASP HB3 1 1
8 4375 1 1 4 ASP N N -1.211 -8.202 -3.158 1.00 . A A . 4 ASP N 1 1
8 4376 1 1 4 ASP O O -1.463 -9.782 -0.015 1.00 . A A . 4 ASP O 1 1
8 4377 1 1 4 ASP OD1 O -5.000 -6.485 -2.587 1.00 . A A . 4 ASP OD1 1 1
8 4378 1 1 4 ASP OD2 O -2.959 -5.840 -2.089 1.00 . A A . 4 ASP OD2 1 1
8 4379 1 1 5 GLU C C 0.164 -12.105 -0.878 1.00 . A A . 5 GLU C 1 1
8 4380 1 1 5 GLU CA C -1.194 -12.059 -1.572 1.00 . A A . 5 GLU CA 1 1
8 4381 1 1 5 GLU CB C -1.225 -13.065 -2.725 1.00 . A A . 5 GLU CB 1 1
8 4382 1 1 5 GLU CD C -0.857 -13.060 -5.224 1.00 . A A . 5 GLU CD 1 1
8 4383 1 1 5 GLU CG C -0.283 -12.713 -3.864 1.00 . A A . 5 GLU CG 1 1
8 4384 1 1 5 GLU H H -1.597 -10.573 -3.025 1.00 . A A . 5 GLU H 1 1
8 4385 1 1 5 GLU HA H -1.959 -12.322 -0.857 1.00 . A A . 5 GLU HA 1 1
8 4386 1 1 5 GLU HB2 H -0.950 -14.038 -2.345 1.00 . A A . 5 GLU HB2 1 1
8 4387 1 1 5 GLU HB3 H -2.229 -13.112 -3.118 1.00 . A A . 5 GLU HB3 1 1
8 4388 1 1 5 GLU HG2 H -0.083 -11.652 -3.835 1.00 . A A . 5 GLU HG2 1 1
8 4389 1 1 5 GLU HG3 H 0.641 -13.256 -3.731 1.00 . A A . 5 GLU HG3 1 1
8 4390 1 1 5 GLU N N -1.482 -10.716 -2.063 1.00 . A A . 5 GLU N 1 1
8 4391 1 1 5 GLU O O 0.308 -12.707 0.186 1.00 . A A . 5 GLU O 1 1
8 4392 1 1 5 GLU OE1 O -1.762 -13.919 -5.285 1.00 . A A . 5 GLU OE1 1 1
8 4393 1 1 5 GLU OE2 O -0.401 -12.472 -6.227 1.00 . A A . 5 GLU OE2 1 1
8 4394 1 1 6 GLN C C 2.534 -10.639 0.370 1.00 . A A . 6 GLN C 1 1
8 4395 1 1 6 GLN CA C 2.502 -11.435 -0.931 1.00 . A A . 6 GLN CA 1 1
8 4396 1 1 6 GLN CB C 3.481 -10.829 -1.938 1.00 . A A . 6 GLN CB 1 1
8 4397 1 1 6 GLN CD C 4.281 -12.903 -3.139 1.00 . A A . 6 GLN CD 1 1
8 4398 1 1 6 GLN CG C 3.543 -11.584 -3.256 1.00 . A A . 6 GLN CG 1 1
8 4399 1 1 6 GLN H H 0.978 -11.005 -2.335 1.00 . A A . 6 GLN H 1 1
8 4400 1 1 6 GLN HA H 2.798 -12.452 -0.722 1.00 . A A . 6 GLN HA 1 1
8 4401 1 1 6 GLN HB2 H 3.184 -9.812 -2.144 1.00 . A A . 6 GLN HB2 1 1
8 4402 1 1 6 GLN HB3 H 4.470 -10.825 -1.503 1.00 . A A . 6 GLN HB3 1 1
8 4403 1 1 6 GLN HE21 H 5.950 -12.057 -3.812 1.00 . A A . 6 GLN HE21 1 1
8 4404 1 1 6 GLN HE22 H 6.061 -13.738 -3.431 1.00 . A A . 6 GLN HE22 1 1
8 4405 1 1 6 GLN HG2 H 2.536 -11.782 -3.590 1.00 . A A . 6 GLN HG2 1 1
8 4406 1 1 6 GLN HG3 H 4.049 -10.968 -3.985 1.00 . A A . 6 GLN HG3 1 1
8 4407 1 1 6 GLN N N 1.156 -11.466 -1.489 1.00 . A A . 6 GLN N 1 1
8 4408 1 1 6 GLN NE2 N 5.560 -12.900 -3.497 1.00 . A A . 6 GLN NE2 1 1
8 4409 1 1 6 GLN O O 3.072 -11.098 1.378 1.00 . A A . 6 GLN O 1 1
8 4410 1 1 6 GLN OE1 O 3.709 -13.914 -2.730 1.00 . A A . 6 GLN OE1 1 1
8 4411 1 1 7 LEU C C 1.145 -9.245 2.652 1.00 . A A . 7 LEU C 1 1
8 4412 1 1 7 LEU CA C 1.918 -8.582 1.517 1.00 . A A . 7 LEU CA 1 1
8 4413 1 1 7 LEU CB C 1.281 -7.236 1.168 1.00 . A A . 7 LEU CB 1 1
8 4414 1 1 7 LEU CD1 C 1.274 -6.261 3.477 1.00 . A A . 7 LEU CD1 1 1
8 4415 1 1 7 LEU CD2 C 3.207 -5.834 1.948 1.00 . A A . 7 LEU CD2 1 1
8 4416 1 1 7 LEU CG C 1.703 -6.048 2.034 1.00 . A A . 7 LEU CG 1 1
8 4417 1 1 7 LEU H H 1.544 -9.131 -0.493 1.00 . A A . 7 LEU H 1 1
8 4418 1 1 7 LEU HA H 2.936 -8.416 1.839 1.00 . A A . 7 LEU HA 1 1
8 4419 1 1 7 LEU HB2 H 1.535 -7.005 0.144 1.00 . A A . 7 LEU HB2 1 1
8 4420 1 1 7 LEU HB3 H 0.209 -7.346 1.255 1.00 . A A . 7 LEU HB3 1 1
8 4421 1 1 7 LEU HD11 H 2.037 -6.817 4.001 1.00 . A A . 7 LEU HD11 1 1
8 4422 1 1 7 LEU HD12 H 0.347 -6.814 3.499 1.00 . A A . 7 LEU HD12 1 1
8 4423 1 1 7 LEU HD13 H 1.132 -5.303 3.955 1.00 . A A . 7 LEU HD13 1 1
8 4424 1 1 7 LEU HD21 H 3.715 -6.651 2.440 1.00 . A A . 7 LEU HD21 1 1
8 4425 1 1 7 LEU HD22 H 3.466 -4.905 2.435 1.00 . A A . 7 LEU HD22 1 1
8 4426 1 1 7 LEU HD23 H 3.507 -5.795 0.912 1.00 . A A . 7 LEU HD23 1 1
8 4427 1 1 7 LEU HG H 1.216 -5.154 1.670 1.00 . A A . 7 LEU HG 1 1
8 4428 1 1 7 LEU N N 1.956 -9.443 0.340 1.00 . A A . 7 LEU N 1 1
8 4429 1 1 7 LEU O O 1.646 -9.368 3.769 1.00 . A A . 7 LEU O 1 1
8 4430 1 1 8 ASN C C -0.216 -11.537 3.952 1.00 . A A . 8 ASN C 1 1
8 4431 1 1 8 ASN CA C -0.921 -10.324 3.353 1.00 . A A . 8 ASN CA 1 1
8 4432 1 1 8 ASN CB C -2.250 -10.751 2.727 1.00 . A A . 8 ASN CB 1 1
8 4433 1 1 8 ASN CG C -3.136 -11.499 3.704 1.00 . A A . 8 ASN CG 1 1
8 4434 1 1 8 ASN H H -0.424 -9.545 1.449 1.00 . A A . 8 ASN H 1 1
8 4435 1 1 8 ASN HA H -1.117 -9.611 4.140 1.00 . A A . 8 ASN HA 1 1
8 4436 1 1 8 ASN HB2 H -2.781 -9.872 2.390 1.00 . A A . 8 ASN HB2 1 1
8 4437 1 1 8 ASN HB3 H -2.053 -11.393 1.882 1.00 . A A . 8 ASN HB3 1 1
8 4438 1 1 8 ASN HD21 H -3.205 -13.065 2.480 1.00 . A A . 8 ASN HD21 1 1
8 4439 1 1 8 ASN HD22 H -4.087 -13.226 3.956 1.00 . A A . 8 ASN HD22 1 1
8 4440 1 1 8 ASN N N -0.079 -9.672 2.357 1.00 . A A . 8 ASN N 1 1
8 4441 1 1 8 ASN ND2 N -3.514 -12.720 3.344 1.00 . A A . 8 ASN ND2 1 1
8 4442 1 1 8 ASN O O -0.156 -11.694 5.172 1.00 . A A . 8 ASN O 1 1
8 4443 1 1 8 ASN OD1 O -3.476 -10.985 4.770 1.00 . A A . 8 ASN OD1 1 1
8 4444 1 1 9 SER C C 2.197 -13.235 4.426 1.00 . A A . 9 SER C 1 1
8 4445 1 1 9 SER CA C 1.017 -13.593 3.528 1.00 . A A . 9 SER CA 1 1
8 4446 1 1 9 SER CB C 1.505 -14.398 2.322 1.00 . A A . 9 SER CB 1 1
8 4447 1 1 9 SER H H 0.237 -12.212 2.125 1.00 . A A . 9 SER H 1 1
8 4448 1 1 9 SER HA H 0.319 -14.193 4.093 1.00 . A A . 9 SER HA 1 1
8 4449 1 1 9 SER HB2 H 1.857 -13.721 1.559 1.00 . A A . 9 SER HB2 1 1
8 4450 1 1 9 SER HB3 H 2.313 -15.046 2.629 1.00 . A A . 9 SER HB3 1 1
8 4451 1 1 9 SER HG H 0.403 -15.043 0.837 1.00 . A A . 9 SER HG 1 1
8 4452 1 1 9 SER N N 0.318 -12.392 3.086 1.00 . A A . 9 SER N 1 1
8 4453 1 1 9 SER O O 2.408 -13.853 5.471 1.00 . A A . 9 SER O 1 1
8 4454 1 1 9 SER OG O 0.462 -15.192 1.783 1.00 . A A . 9 SER OG 1 1
8 4455 1 1 10 LEU C C 3.703 -11.249 6.141 1.00 . A A . 10 LEU C 1 1
8 4456 1 1 10 LEU CA C 4.124 -11.789 4.779 1.00 . A A . 10 LEU CA 1 1
8 4457 1 1 10 LEU CB C 4.891 -10.715 4.006 1.00 . A A . 10 LEU CB 1 1
8 4458 1 1 10 LEU CD1 C 7.126 -11.842 4.135 1.00 . A A . 10 LEU CD1 1 1
8 4459 1 1 10 LEU CD2 C 5.677 -12.172 2.123 1.00 . A A . 10 LEU CD2 1 1
8 4460 1 1 10 LEU CG C 6.104 -11.197 3.211 1.00 . A A . 10 LEU CG 1 1
8 4461 1 1 10 LEU H H 2.746 -11.778 3.173 1.00 . A A . 10 LEU H 1 1
8 4462 1 1 10 LEU HA H 4.768 -12.643 4.927 1.00 . A A . 10 LEU HA 1 1
8 4463 1 1 10 LEU HB2 H 4.204 -10.253 3.313 1.00 . A A . 10 LEU HB2 1 1
8 4464 1 1 10 LEU HB3 H 5.232 -9.977 4.717 1.00 . A A . 10 LEU HB3 1 1
8 4465 1 1 10 LEU HD11 H 8.118 -11.524 3.853 1.00 . A A . 10 LEU HD11 1 1
8 4466 1 1 10 LEU HD12 H 7.056 -12.917 4.054 1.00 . A A . 10 LEU HD12 1 1
8 4467 1 1 10 LEU HD13 H 6.927 -11.544 5.154 1.00 . A A . 10 LEU HD13 1 1
8 4468 1 1 10 LEU HD21 H 6.517 -12.791 1.844 1.00 . A A . 10 LEU HD21 1 1
8 4469 1 1 10 LEU HD22 H 5.334 -11.620 1.260 1.00 . A A . 10 LEU HD22 1 1
8 4470 1 1 10 LEU HD23 H 4.877 -12.796 2.493 1.00 . A A . 10 LEU HD23 1 1
8 4471 1 1 10 LEU HG H 6.575 -10.349 2.734 1.00 . A A . 10 LEU HG 1 1
8 4472 1 1 10 LEU N N 2.964 -12.232 4.013 1.00 . A A . 10 LEU N 1 1
8 4473 1 1 10 LEU O O 4.420 -11.401 7.129 1.00 . A A . 10 LEU O 1 1
8 4474 1 1 11 ALA C C 1.644 -11.161 8.414 1.00 . A A . 11 ALA C 1 1
8 4475 1 1 11 ALA CA C 2.015 -10.058 7.428 1.00 . A A . 11 ALA CA 1 1
8 4476 1 1 11 ALA CB C 0.811 -9.172 7.145 1.00 . A A . 11 ALA CB 1 1
8 4477 1 1 11 ALA H H 2.008 -10.528 5.365 1.00 . A A . 11 ALA H 1 1
8 4478 1 1 11 ALA HA H 2.788 -9.443 7.866 1.00 . A A . 11 ALA HA 1 1
8 4479 1 1 11 ALA HB1 H 0.081 -9.730 6.576 1.00 . A A . 11 ALA HB1 1 1
8 4480 1 1 11 ALA HB2 H 0.372 -8.852 8.079 1.00 . A A . 11 ALA HB2 1 1
8 4481 1 1 11 ALA HB3 H 1.125 -8.308 6.579 1.00 . A A . 11 ALA HB3 1 1
8 4482 1 1 11 ALA N N 2.534 -10.618 6.186 1.00 . A A . 11 ALA N 1 1
8 4483 1 1 11 ALA O O 2.120 -11.177 9.549 1.00 . A A . 11 ALA O 1 1
8 4484 1 1 12 ILE C C 1.541 -14.033 9.266 1.00 . A A . 12 ILE C 1 1
8 4485 1 1 12 ILE CA C 0.356 -13.185 8.817 1.00 . A A . 12 ILE CA 1 1
8 4486 1 1 12 ILE CB C -0.658 -14.086 8.087 1.00 . A A . 12 ILE CB 1 1
8 4487 1 1 12 ILE CD1 C -1.044 -15.399 5.941 1.00 . A A . 12 ILE CD1 1 1
8 4488 1 1 12 ILE CG1 C -0.074 -14.577 6.761 1.00 . A A . 12 ILE CG1 1 1
8 4489 1 1 12 ILE CG2 C -1.961 -13.336 7.854 1.00 . A A . 12 ILE CG2 1 1
8 4490 1 1 12 ILE H H 0.446 -12.012 7.059 1.00 . A A . 12 ILE H 1 1
8 4491 1 1 12 ILE HA H -0.126 -12.768 9.690 1.00 . A A . 12 ILE HA 1 1
8 4492 1 1 12 ILE HB H -0.868 -14.937 8.717 1.00 . A A . 12 ILE HB 1 1
8 4493 1 1 12 ILE HD11 H -1.420 -14.802 5.123 1.00 . A A . 12 ILE HD11 1 1
8 4494 1 1 12 ILE HD12 H -0.539 -16.270 5.552 1.00 . A A . 12 ILE HD12 1 1
8 4495 1 1 12 ILE HD13 H -1.869 -15.710 6.566 1.00 . A A . 12 ILE HD13 1 1
8 4496 1 1 12 ILE HG12 H 0.222 -13.726 6.168 1.00 . A A . 12 ILE HG12 1 1
8 4497 1 1 12 ILE HG13 H 0.793 -15.189 6.963 1.00 . A A . 12 ILE HG13 1 1
8 4498 1 1 12 ILE HG21 H -2.739 -14.039 7.594 1.00 . A A . 12 ILE HG21 1 1
8 4499 1 1 12 ILE HG22 H -2.239 -12.810 8.755 1.00 . A A . 12 ILE HG22 1 1
8 4500 1 1 12 ILE HG23 H -1.830 -12.629 7.049 1.00 . A A . 12 ILE HG23 1 1
8 4501 1 1 12 ILE N N 0.791 -12.079 7.973 1.00 . A A . 12 ILE N 1 1
8 4502 1 1 12 ILE O O 1.588 -14.503 10.403 1.00 . A A . 12 ILE O 1 1
8 4503 1 1 13 THR C C 4.518 -14.358 9.766 1.00 . A A . 13 THR C 1 1
8 4504 1 1 13 THR CA C 3.688 -15.013 8.668 1.00 . A A . 13 THR CA 1 1
8 4505 1 1 13 THR CB C 4.568 -15.205 7.419 1.00 . A A . 13 THR CB 1 1
8 4506 1 1 13 THR CG2 C 3.898 -16.140 6.423 1.00 . A A . 13 THR CG2 1 1
8 4507 1 1 13 THR H H 2.406 -13.822 7.477 1.00 . A A . 13 THR H 1 1
8 4508 1 1 13 THR HA H 3.363 -15.986 9.008 1.00 . A A . 13 THR HA 1 1
8 4509 1 1 13 THR HB H 5.508 -15.642 7.724 1.00 . A A . 13 THR HB 1 1
8 4510 1 1 13 THR HG1 H 5.747 -13.710 6.904 1.00 . A A . 13 THR HG1 1 1
8 4511 1 1 13 THR HG21 H 3.837 -15.655 5.460 1.00 . A A . 13 THR HG21 1 1
8 4512 1 1 13 THR HG22 H 2.904 -16.381 6.769 1.00 . A A . 13 THR HG22 1 1
8 4513 1 1 13 THR HG23 H 4.479 -17.045 6.334 1.00 . A A . 13 THR HG23 1 1
8 4514 1 1 13 THR N N 2.501 -14.223 8.366 1.00 . A A . 13 THR N 1 1
8 4515 1 1 13 THR O O 4.774 -14.962 10.808 1.00 . A A . 13 THR O 1 1
8 4516 1 1 13 THR OG1 O 4.821 -13.940 6.798 1.00 . A A . 13 THR OG1 1 1
8 4517 1 1 14 PHE C C 5.007 -12.261 11.828 1.00 . A A . 14 PHE C 1 1
8 4518 1 1 14 PHE CA C 5.740 -12.383 10.496 1.00 . A A . 14 PHE CA 1 1
8 4519 1 1 14 PHE CB C 6.078 -10.992 9.957 1.00 . A A . 14 PHE CB 1 1
8 4520 1 1 14 PHE CD1 C 8.550 -11.358 9.727 1.00 . A A . 14 PHE CD1 1 1
8 4521 1 1 14 PHE CD2 C 7.352 -10.503 7.851 1.00 . A A . 14 PHE CD2 1 1
8 4522 1 1 14 PHE CE1 C 9.724 -11.321 8.999 1.00 . A A . 14 PHE CE1 1 1
8 4523 1 1 14 PHE CE2 C 8.523 -10.465 7.118 1.00 . A A . 14 PHE CE2 1 1
8 4524 1 1 14 PHE CG C 7.352 -10.950 9.162 1.00 . A A . 14 PHE CG 1 1
8 4525 1 1 14 PHE CZ C 9.711 -10.873 7.693 1.00 . A A . 14 PHE CZ 1 1
8 4526 1 1 14 PHE H H 4.701 -12.692 8.677 1.00 . A A . 14 PHE H 1 1
8 4527 1 1 14 PHE HA H 6.656 -12.932 10.652 1.00 . A A . 14 PHE HA 1 1
8 4528 1 1 14 PHE HB2 H 5.277 -10.657 9.315 1.00 . A A . 14 PHE HB2 1 1
8 4529 1 1 14 PHE HB3 H 6.180 -10.308 10.786 1.00 . A A . 14 PHE HB3 1 1
8 4530 1 1 14 PHE HD1 H 8.562 -11.708 10.750 1.00 . A A . 14 PHE HD1 1 1
8 4531 1 1 14 PHE HD2 H 6.425 -10.182 7.400 1.00 . A A . 14 PHE HD2 1 1
8 4532 1 1 14 PHE HE1 H 10.651 -11.641 9.452 1.00 . A A . 14 PHE HE1 1 1
8 4533 1 1 14 PHE HE2 H 8.510 -10.113 6.097 1.00 . A A . 14 PHE HE2 1 1
8 4534 1 1 14 PHE HZ H 10.627 -10.844 7.122 1.00 . A A . 14 PHE HZ 1 1
8 4535 1 1 14 PHE N N 4.937 -13.120 9.526 1.00 . A A . 14 PHE N 1 1
8 4536 1 1 14 PHE O O 5.621 -12.301 12.893 1.00 . A A . 14 PHE O 1 1
8 4537 1 1 15 GLY C C 2.855 -13.263 13.775 1.00 . A A . 15 GLY C 1 1
8 4538 1 1 15 GLY CA C 2.891 -11.982 12.966 1.00 . A A . 15 GLY CA 1 1
8 4539 1 1 15 GLY H H 3.251 -12.083 10.882 1.00 . A A . 15 GLY H 1 1
8 4540 1 1 15 GLY HA2 H 3.307 -11.194 13.577 1.00 . A A . 15 GLY HA2 1 1
8 4541 1 1 15 GLY HA3 H 1.881 -11.715 12.691 1.00 . A A . 15 GLY HA3 1 1
8 4542 1 1 15 GLY N N 3.687 -12.109 11.759 1.00 . A A . 15 GLY N 1 1
8 4543 1 1 15 GLY O O 3.174 -13.263 14.964 1.00 . A A . 15 GLY O 1 1
8 4544 1 1 16 ILE C C 3.738 -16.046 14.388 1.00 . A A . 16 ILE C 1 1
8 4545 1 1 16 ILE CA C 2.389 -15.651 13.797 1.00 . A A . 16 ILE CA 1 1
8 4546 1 1 16 ILE CB C 1.920 -16.755 12.832 1.00 . A A . 16 ILE CB 1 1
8 4547 1 1 16 ILE CD1 C 0.259 -17.030 10.923 1.00 . A A . 16 ILE CD1 1 1
8 4548 1 1 16 ILE CG1 C 0.529 -16.428 12.285 1.00 . A A . 16 ILE CG1 1 1
8 4549 1 1 16 ILE CG2 C 1.914 -18.105 13.535 1.00 . A A . 16 ILE CG2 1 1
8 4550 1 1 16 ILE H H 2.225 -14.293 12.182 1.00 . A A . 16 ILE H 1 1
8 4551 1 1 16 ILE HA H 1.667 -15.570 14.598 1.00 . A A . 16 ILE HA 1 1
8 4552 1 1 16 ILE HB H 2.619 -16.806 12.012 1.00 . A A . 16 ILE HB 1 1
8 4553 1 1 16 ILE HD11 H -0.043 -16.251 10.239 1.00 . A A . 16 ILE HD11 1 1
8 4554 1 1 16 ILE HD12 H 1.155 -17.506 10.555 1.00 . A A . 16 ILE HD12 1 1
8 4555 1 1 16 ILE HD13 H -0.531 -17.763 11.004 1.00 . A A . 16 ILE HD13 1 1
8 4556 1 1 16 ILE HG12 H -0.217 -16.804 12.967 1.00 . A A . 16 ILE HG12 1 1
8 4557 1 1 16 ILE HG13 H 0.427 -15.356 12.201 1.00 . A A . 16 ILE HG13 1 1
8 4558 1 1 16 ILE HG21 H 2.835 -18.627 13.318 1.00 . A A . 16 ILE HG21 1 1
8 4559 1 1 16 ILE HG22 H 1.829 -17.955 14.600 1.00 . A A . 16 ILE HG22 1 1
8 4560 1 1 16 ILE HG23 H 1.077 -18.690 13.185 1.00 . A A . 16 ILE HG23 1 1
8 4561 1 1 16 ILE N N 2.465 -14.357 13.130 1.00 . A A . 16 ILE N 1 1
8 4562 1 1 16 ILE O O 3.811 -16.580 15.494 1.00 . A A . 16 ILE O 1 1
8 4563 1 1 17 VAL C C 6.533 -15.288 15.323 1.00 . A A . 17 VAL C 1 1
8 4564 1 1 17 VAL CA C 6.154 -16.102 14.092 1.00 . A A . 17 VAL CA 1 1
8 4565 1 1 17 VAL CB C 7.192 -15.849 12.983 1.00 . A A . 17 VAL CB 1 1
8 4566 1 1 17 VAL CG1 C 8.597 -16.126 13.493 1.00 . A A . 17 VAL CG1 1 1
8 4567 1 1 17 VAL CG2 C 6.883 -16.700 11.760 1.00 . A A . 17 VAL CG2 1 1
8 4568 1 1 17 VAL H H 4.683 -15.351 12.768 1.00 . A A . 17 VAL H 1 1
8 4569 1 1 17 VAL HA H 6.177 -17.152 14.345 1.00 . A A . 17 VAL HA 1 1
8 4570 1 1 17 VAL HB H 7.136 -14.809 12.695 1.00 . A A . 17 VAL HB 1 1
8 4571 1 1 17 VAL HG11 H 9.198 -16.531 12.692 1.00 . A A . 17 VAL HG11 1 1
8 4572 1 1 17 VAL HG12 H 9.040 -15.207 13.848 1.00 . A A . 17 VAL HG12 1 1
8 4573 1 1 17 VAL HG13 H 8.552 -16.840 14.303 1.00 . A A . 17 VAL HG13 1 1
8 4574 1 1 17 VAL HG21 H 7.224 -16.189 10.872 1.00 . A A . 17 VAL HG21 1 1
8 4575 1 1 17 VAL HG22 H 7.388 -17.651 11.845 1.00 . A A . 17 VAL HG22 1 1
8 4576 1 1 17 VAL HG23 H 5.817 -16.863 11.695 1.00 . A A . 17 VAL HG23 1 1
8 4577 1 1 17 VAL N N 4.805 -15.778 13.642 1.00 . A A . 17 VAL N 1 1
8 4578 1 1 17 VAL O O 6.931 -15.841 16.348 1.00 . A A . 17 VAL O 1 1
8 4579 1 1 18 MET C C 5.872 -13.386 17.543 1.00 . A A . 18 MET C 1 1
8 4580 1 1 18 MET CA C 6.733 -13.077 16.322 1.00 . A A . 18 MET CA 1 1
8 4581 1 1 18 MET CB C 6.542 -11.618 15.904 1.00 . A A . 18 MET CB 1 1
8 4582 1 1 18 MET CE C 8.521 -9.083 16.295 1.00 . A A . 18 MET CE 1 1
8 4583 1 1 18 MET CG C 7.487 -11.174 14.799 1.00 . A A . 18 MET CG 1 1
8 4584 1 1 18 MET H H 6.083 -13.586 14.374 1.00 . A A . 18 MET H 1 1
8 4585 1 1 18 MET HA H 7.770 -13.236 16.579 1.00 . A A . 18 MET HA 1 1
8 4586 1 1 18 MET HB2 H 5.528 -11.486 15.555 1.00 . A A . 18 MET HB2 1 1
8 4587 1 1 18 MET HB3 H 6.704 -10.985 16.763 1.00 . A A . 18 MET HB3 1 1
8 4588 1 1 18 MET HE1 H 9.043 -9.004 17.237 1.00 . A A . 18 MET HE1 1 1
8 4589 1 1 18 MET HE2 H 8.739 -8.215 15.690 1.00 . A A . 18 MET HE2 1 1
8 4590 1 1 18 MET HE3 H 7.457 -9.139 16.476 1.00 . A A . 18 MET HE3 1 1
8 4591 1 1 18 MET HG2 H 7.682 -12.015 14.150 1.00 . A A . 18 MET HG2 1 1
8 4592 1 1 18 MET HG3 H 7.011 -10.388 14.232 1.00 . A A . 18 MET HG3 1 1
8 4593 1 1 18 MET N N 6.405 -13.969 15.216 1.00 . A A . 18 MET N 1 1
8 4594 1 1 18 MET O O 6.383 -13.541 18.651 1.00 . A A . 18 MET O 1 1
8 4595 1 1 18 MET SD S 9.058 -10.559 15.435 1.00 . A A . 18 MET SD 1 1
8 4596 1 1 19 MET C C 4.012 -15.058 19.126 1.00 . A A . 19 MET C 1 1
8 4597 1 1 19 MET CA C 3.631 -13.763 18.415 1.00 . A A . 19 MET CA 1 1
8 4598 1 1 19 MET CB C 2.203 -13.865 17.875 1.00 . A A . 19 MET CB 1 1
8 4599 1 1 19 MET CE C -0.182 -13.125 21.184 1.00 . A A . 19 MET CE 1 1
8 4600 1 1 19 MET CG C 1.159 -14.086 18.957 1.00 . A A . 19 MET CG 1 1
8 4601 1 1 19 MET H H 4.214 -13.339 16.425 1.00 . A A . 19 MET H 1 1
8 4602 1 1 19 MET HA H 3.682 -12.949 19.122 1.00 . A A . 19 MET HA 1 1
8 4603 1 1 19 MET HB2 H 1.962 -12.951 17.353 1.00 . A A . 19 MET HB2 1 1
8 4604 1 1 19 MET HB3 H 2.151 -14.691 17.181 1.00 . A A . 19 MET HB3 1 1
8 4605 1 1 19 MET HE1 H -0.300 -12.296 21.866 1.00 . A A . 19 MET HE1 1 1
8 4606 1 1 19 MET HE2 H -1.147 -13.563 20.980 1.00 . A A . 19 MET HE2 1 1
8 4607 1 1 19 MET HE3 H 0.465 -13.868 21.628 1.00 . A A . 19 MET HE3 1 1
8 4608 1 1 19 MET HG2 H 0.327 -14.627 18.531 1.00 . A A . 19 MET HG2 1 1
8 4609 1 1 19 MET HG3 H 1.600 -14.672 19.749 1.00 . A A . 19 MET HG3 1 1
8 4610 1 1 19 MET N N 4.563 -13.472 17.331 1.00 . A A . 19 MET N 1 1
8 4611 1 1 19 MET O O 4.073 -15.108 20.355 1.00 . A A . 19 MET O 1 1
8 4612 1 1 19 MET SD S 0.544 -12.541 19.654 1.00 . A A . 19 MET SD 1 1
8 4613 1 1 20 THR C C 5.943 -17.304 19.688 1.00 . A A . 20 THR C 1 1
8 4614 1 1 20 THR CA C 4.640 -17.398 18.902 1.00 . A A . 20 THR CA 1 1
8 4615 1 1 20 THR CB C 4.796 -18.460 17.797 1.00 . A A . 20 THR CB 1 1
8 4616 1 1 20 THR CG2 C 5.223 -19.796 18.386 1.00 . A A . 20 THR CG2 1 1
8 4617 1 1 20 THR H H 4.202 -16.001 17.374 1.00 . A A . 20 THR H 1 1
8 4618 1 1 20 THR HA H 3.851 -17.715 19.568 1.00 . A A . 20 THR HA 1 1
8 4619 1 1 20 THR HB H 5.558 -18.129 17.106 1.00 . A A . 20 THR HB 1 1
8 4620 1 1 20 THR HG1 H 3.591 -19.422 16.567 1.00 . A A . 20 THR HG1 1 1
8 4621 1 1 20 THR HG21 H 4.856 -19.876 19.399 1.00 . A A . 20 THR HG21 1 1
8 4622 1 1 20 THR HG22 H 6.300 -19.862 18.387 1.00 . A A . 20 THR HG22 1 1
8 4623 1 1 20 THR HG23 H 4.813 -20.598 17.791 1.00 . A A . 20 THR HG23 1 1
8 4624 1 1 20 THR N N 4.267 -16.104 18.346 1.00 . A A . 20 THR N 1 1
8 4625 1 1 20 THR O O 6.084 -17.912 20.750 1.00 . A A . 20 THR O 1 1
8 4626 1 1 20 THR OG1 O 3.561 -18.617 17.090 1.00 . A A . 20 THR OG1 1 1
8 4627 1 1 21 LEU C C 8.028 -15.632 21.145 1.00 . A A . 21 LEU C 1 1
8 4628 1 1 21 LEU CA C 8.184 -16.364 19.816 1.00 . A A . 21 LEU CA 1 1
8 4629 1 1 21 LEU CB C 9.139 -15.592 18.904 1.00 . A A . 21 LEU CB 1 1
8 4630 1 1 21 LEU CD1 C 11.122 -15.633 20.437 1.00 . A A . 21 LEU CD1 1 1
8 4631 1 1 21 LEU CD2 C 10.857 -17.406 18.693 1.00 . A A . 21 LEU CD2 1 1
8 4632 1 1 21 LEU CG C 10.622 -15.941 19.034 1.00 . A A . 21 LEU CG 1 1
8 4633 1 1 21 LEU H H 6.721 -16.079 18.314 1.00 . A A . 21 LEU H 1 1
8 4634 1 1 21 LEU HA H 8.595 -17.345 20.005 1.00 . A A . 21 LEU HA 1 1
8 4635 1 1 21 LEU HB2 H 8.844 -15.778 17.883 1.00 . A A . 21 LEU HB2 1 1
8 4636 1 1 21 LEU HB3 H 9.026 -14.539 19.123 1.00 . A A . 21 LEU HB3 1 1
8 4637 1 1 21 LEU HD11 H 12.180 -15.421 20.404 1.00 . A A . 21 LEU HD11 1 1
8 4638 1 1 21 LEU HD12 H 10.945 -16.484 21.078 1.00 . A A . 21 LEU HD12 1 1
8 4639 1 1 21 LEU HD13 H 10.594 -14.774 20.826 1.00 . A A . 21 LEU HD13 1 1
8 4640 1 1 21 LEU HD21 H 10.990 -17.970 19.604 1.00 . A A . 21 LEU HD21 1 1
8 4641 1 1 21 LEU HD22 H 11.743 -17.495 18.081 1.00 . A A . 21 LEU HD22 1 1
8 4642 1 1 21 LEU HD23 H 10.005 -17.790 18.152 1.00 . A A . 21 LEU HD23 1 1
8 4643 1 1 21 LEU HG H 11.190 -15.339 18.338 1.00 . A A . 21 LEU HG 1 1
8 4644 1 1 21 LEU N N 6.892 -16.539 19.162 1.00 . A A . 21 LEU N 1 1
8 4645 1 1 21 LEU O O 8.748 -15.907 22.105 1.00 . A A . 21 LEU O 1 1
8 4646 1 1 22 ILE C C 6.195 -14.801 23.486 1.00 . A A . 22 ILE C 1 1
8 4647 1 1 22 ILE CA C 6.829 -13.931 22.405 1.00 . A A . 22 ILE CA 1 1
8 4648 1 1 22 ILE CB C 5.909 -12.728 22.126 1.00 . A A . 22 ILE CB 1 1
8 4649 1 1 22 ILE CD1 C 5.542 -11.115 20.192 1.00 . A A . 22 ILE CD1 1 1
8 4650 1 1 22 ILE CG1 C 6.548 -11.799 21.091 1.00 . A A . 22 ILE CG1 1 1
8 4651 1 1 22 ILE CG2 C 5.619 -11.973 23.415 1.00 . A A . 22 ILE CG2 1 1
8 4652 1 1 22 ILE H H 6.540 -14.527 20.395 1.00 . A A . 22 ILE H 1 1
8 4653 1 1 22 ILE HA H 7.776 -13.559 22.767 1.00 . A A . 22 ILE HA 1 1
8 4654 1 1 22 ILE HB H 4.974 -13.100 21.738 1.00 . A A . 22 ILE HB 1 1
8 4655 1 1 22 ILE HD11 H 4.578 -11.589 20.302 1.00 . A A . 22 ILE HD11 1 1
8 4656 1 1 22 ILE HD12 H 5.465 -10.073 20.464 1.00 . A A . 22 ILE HD12 1 1
8 4657 1 1 22 ILE HD13 H 5.866 -11.195 19.164 1.00 . A A . 22 ILE HD13 1 1
8 4658 1 1 22 ILE HG12 H 7.110 -11.034 21.602 1.00 . A A . 22 ILE HG12 1 1
8 4659 1 1 22 ILE HG13 H 7.216 -12.375 20.466 1.00 . A A . 22 ILE HG13 1 1
8 4660 1 1 22 ILE HG21 H 6.480 -12.029 24.066 1.00 . A A . 22 ILE HG21 1 1
8 4661 1 1 22 ILE HG22 H 5.408 -10.939 23.187 1.00 . A A . 22 ILE HG22 1 1
8 4662 1 1 22 ILE HG23 H 4.766 -12.415 23.908 1.00 . A A . 22 ILE HG23 1 1
8 4663 1 1 22 ILE N N 7.082 -14.700 21.193 1.00 . A A . 22 ILE N 1 1
8 4664 1 1 22 ILE O O 6.655 -14.825 24.628 1.00 . A A . 22 ILE O 1 1
8 4665 1 1 23 VAL C C 5.352 -17.517 24.534 1.00 . A A . 23 VAL C 1 1
8 4666 1 1 23 VAL CA C 4.442 -16.392 24.054 1.00 . A A . 23 VAL CA 1 1
8 4667 1 1 23 VAL CB C 3.179 -17.003 23.419 1.00 . A A . 23 VAL CB 1 1
8 4668 1 1 23 VAL CG1 C 3.533 -17.759 22.147 1.00 . A A . 23 VAL CG1 1 1
8 4669 1 1 23 VAL CG2 C 2.473 -17.914 24.411 1.00 . A A . 23 VAL CG2 1 1
8 4670 1 1 23 VAL H H 4.818 -15.457 22.193 1.00 . A A . 23 VAL H 1 1
8 4671 1 1 23 VAL HA H 4.141 -15.798 24.904 1.00 . A A . 23 VAL HA 1 1
8 4672 1 1 23 VAL HB H 2.507 -16.199 23.159 1.00 . A A . 23 VAL HB 1 1
8 4673 1 1 23 VAL HG11 H 2.627 -18.100 21.668 1.00 . A A . 23 VAL HG11 1 1
8 4674 1 1 23 VAL HG12 H 4.071 -17.104 21.477 1.00 . A A . 23 VAL HG12 1 1
8 4675 1 1 23 VAL HG13 H 4.151 -18.609 22.394 1.00 . A A . 23 VAL HG13 1 1
8 4676 1 1 23 VAL HG21 H 1.513 -18.206 24.011 1.00 . A A . 23 VAL HG21 1 1
8 4677 1 1 23 VAL HG22 H 3.074 -18.796 24.583 1.00 . A A . 23 VAL HG22 1 1
8 4678 1 1 23 VAL HG23 H 2.329 -17.390 25.344 1.00 . A A . 23 VAL HG23 1 1
8 4679 1 1 23 VAL N N 5.138 -15.517 23.117 1.00 . A A . 23 VAL N 1 1
8 4680 1 1 23 VAL O O 5.308 -17.909 25.701 1.00 . A A . 23 VAL O 1 1
8 4681 1 1 24 ILE C C 8.262 -18.600 24.802 1.00 . A A . 24 ILE C 1 1
8 4682 1 1 24 ILE CA C 7.098 -19.111 23.960 1.00 . A A . 24 ILE CA 1 1
8 4683 1 1 24 ILE CB C 7.653 -19.787 22.692 1.00 . A A . 24 ILE CB 1 1
8 4684 1 1 24 ILE CD1 C 6.041 -21.756 22.739 1.00 . A A . 24 ILE CD1 1 1
8 4685 1 1 24 ILE CG1 C 6.544 -20.554 21.970 1.00 . A A . 24 ILE CG1 1 1
8 4686 1 1 24 ILE CG2 C 8.803 -20.718 23.049 1.00 . A A . 24 ILE CG2 1 1
8 4687 1 1 24 ILE H H 6.164 -17.677 22.715 1.00 . A A . 24 ILE H 1 1
8 4688 1 1 24 ILE HA H 6.553 -19.851 24.529 1.00 . A A . 24 ILE HA 1 1
8 4689 1 1 24 ILE HB H 8.034 -19.018 22.038 1.00 . A A . 24 ILE HB 1 1
8 4690 1 1 24 ILE HD11 H 6.296 -22.659 22.204 1.00 . A A . 24 ILE HD11 1 1
8 4691 1 1 24 ILE HD12 H 6.496 -21.775 23.717 1.00 . A A . 24 ILE HD12 1 1
8 4692 1 1 24 ILE HD13 H 4.967 -21.692 22.844 1.00 . A A . 24 ILE HD13 1 1
8 4693 1 1 24 ILE HG12 H 5.707 -19.894 21.803 1.00 . A A . 24 ILE HG12 1 1
8 4694 1 1 24 ILE HG13 H 6.918 -20.902 21.018 1.00 . A A . 24 ILE HG13 1 1
8 4695 1 1 24 ILE HG21 H 8.704 -21.035 24.076 1.00 . A A . 24 ILE HG21 1 1
8 4696 1 1 24 ILE HG22 H 8.779 -21.582 22.402 1.00 . A A . 24 ILE HG22 1 1
8 4697 1 1 24 ILE HG23 H 9.740 -20.197 22.921 1.00 . A A . 24 ILE HG23 1 1
8 4698 1 1 24 ILE N N 6.176 -18.032 23.628 1.00 . A A . 24 ILE N 1 1
8 4699 1 1 24 ILE O O 8.718 -19.275 25.725 1.00 . A A . 24 ILE O 1 1
8 4700 1 1 25 TYR C C 9.463 -16.509 26.649 1.00 . A A . 25 TYR C 1 1
8 4701 1 1 25 TYR CA C 9.851 -16.801 25.203 1.00 . A A . 25 TYR CA 1 1
8 4702 1 1 25 TYR CB C 10.299 -15.512 24.513 1.00 . A A . 25 TYR CB 1 1
8 4703 1 1 25 TYR CD1 C 11.337 -13.676 25.903 1.00 . A A . 25 TYR CD1 1 1
8 4704 1 1 25 TYR CD2 C 12.758 -15.403 25.078 1.00 . A A . 25 TYR CD2 1 1
8 4705 1 1 25 TYR CE1 C 12.419 -13.069 26.510 1.00 . A A . 25 TYR CE1 1 1
8 4706 1 1 25 TYR CE2 C 13.846 -14.803 25.683 1.00 . A A . 25 TYR CE2 1 1
8 4707 1 1 25 TYR CG C 11.486 -14.851 25.177 1.00 . A A . 25 TYR CG 1 1
8 4708 1 1 25 TYR CZ C 13.671 -13.636 26.398 1.00 . A A . 25 TYR CZ 1 1
8 4709 1 1 25 TYR H H 8.334 -16.913 23.731 1.00 . A A . 25 TYR H 1 1
8 4710 1 1 25 TYR HA H 10.671 -17.505 25.197 1.00 . A A . 25 TYR HA 1 1
8 4711 1 1 25 TYR HB2 H 10.572 -15.734 23.493 1.00 . A A . 25 TYR HB2 1 1
8 4712 1 1 25 TYR HB3 H 9.482 -14.806 24.517 1.00 . A A . 25 TYR HB3 1 1
8 4713 1 1 25 TYR HD1 H 10.354 -13.235 25.990 1.00 . A A . 25 TYR HD1 1 1
8 4714 1 1 25 TYR HD2 H 12.892 -16.317 24.517 1.00 . A A . 25 TYR HD2 1 1
8 4715 1 1 25 TYR HE1 H 12.282 -12.156 27.070 1.00 . A A . 25 TYR HE1 1 1
8 4716 1 1 25 TYR HE2 H 14.827 -15.246 25.595 1.00 . A A . 25 TYR HE2 1 1
8 4717 1 1 25 TYR HH H 15.517 -13.102 26.428 1.00 . A A . 25 TYR HH 1 1
8 4718 1 1 25 TYR N N 8.739 -17.403 24.477 1.00 . A A . 25 TYR N 1 1
8 4719 1 1 25 TYR O O 10.212 -16.812 27.579 1.00 . A A . 25 TYR O 1 1
8 4720 1 1 25 TYR OH O 14.751 -13.035 27.002 1.00 . A A . 25 TYR OH 1 1
8 4721 1 1 26 HIS C C 7.403 -16.844 28.930 1.00 . A A . 26 HIS C 1 1
8 4722 1 1 26 HIS CA C 7.797 -15.584 28.165 1.00 . A A . 26 HIS CA 1 1
8 4723 1 1 26 HIS CB C 6.601 -14.637 28.069 1.00 . A A . 26 HIS CB 1 1
8 4724 1 1 26 HIS CD2 C 7.820 -12.586 27.051 1.00 . A A . 26 HIS CD2 1 1
8 4725 1 1 26 HIS CE1 C 7.015 -11.042 28.383 1.00 . A A . 26 HIS CE1 1 1
8 4726 1 1 26 HIS CG C 6.987 -13.197 27.926 1.00 . A A . 26 HIS CG 1 1
8 4727 1 1 26 HIS H H 7.735 -15.701 26.052 1.00 . A A . 26 HIS H 1 1
8 4728 1 1 26 HIS HA H 8.595 -15.090 28.697 1.00 . A A . 26 HIS HA 1 1
8 4729 1 1 26 HIS HB2 H 6.004 -14.907 27.211 1.00 . A A . 26 HIS HB2 1 1
8 4730 1 1 26 HIS HB3 H 6.001 -14.733 28.963 1.00 . A A . 26 HIS HB3 1 1
8 4731 1 1 26 HIS HD1 H 5.869 -12.328 29.487 1.00 . A A . 26 HIS HD1 1 1
8 4732 1 1 26 HIS HD2 H 8.381 -13.063 26.259 1.00 . A A . 26 HIS HD2 1 1
8 4733 1 1 26 HIS HE1 H 6.814 -10.087 28.845 1.00 . A A . 26 HIS HE1 1 1
8 4734 1 1 26 HIS N N 8.287 -15.917 26.832 1.00 . A A . 26 HIS N 1 1
8 4735 1 1 26 HIS ND1 N 6.500 -12.202 28.748 1.00 . A A . 26 HIS ND1 1 1
8 4736 1 1 26 HIS NE2 N 7.820 -11.247 27.356 1.00 . A A . 26 HIS NE2 1 1
8 4737 1 1 26 HIS O O 7.736 -16.998 30.104 1.00 . A A . 26 HIS O 1 1
8 4738 1 1 27 ALA C C 7.442 -19.784 29.405 1.00 . A A . 27 ALA C 1 1
8 4739 1 1 27 ALA CA C 6.255 -18.989 28.871 1.00 . A A . 27 ALA CA 1 1
8 4740 1 1 27 ALA CB C 5.466 -19.822 27.872 1.00 . A A . 27 ALA CB 1 1
8 4741 1 1 27 ALA H H 6.458 -17.563 27.321 1.00 . A A . 27 ALA H 1 1
8 4742 1 1 27 ALA HA H 5.600 -18.742 29.694 1.00 . A A . 27 ALA HA 1 1
8 4743 1 1 27 ALA HB1 H 6.086 -20.036 27.014 1.00 . A A . 27 ALA HB1 1 1
8 4744 1 1 27 ALA HB2 H 5.162 -20.748 28.337 1.00 . A A . 27 ALA HB2 1 1
8 4745 1 1 27 ALA HB3 H 4.591 -19.273 27.557 1.00 . A A . 27 ALA HB3 1 1
8 4746 1 1 27 ALA N N 6.693 -17.742 28.255 1.00 . A A . 27 ALA N 1 1
8 4747 1 1 27 ALA O O 7.418 -20.270 30.536 1.00 . A A . 27 ALA O 1 1
8 4748 1 1 28 VAL C C 10.494 -19.866 29.995 1.00 . A A . 28 VAL C 1 1
8 4749 1 1 28 VAL CA C 9.676 -20.649 28.974 1.00 . A A . 28 VAL CA 1 1
8 4750 1 1 28 VAL CB C 10.563 -20.964 27.755 1.00 . A A . 28 VAL CB 1 1
8 4751 1 1 28 VAL CG1 C 11.823 -21.699 28.187 1.00 . A A . 28 VAL CG1 1 1
8 4752 1 1 28 VAL CG2 C 9.788 -21.776 26.728 1.00 . A A . 28 VAL CG2 1 1
8 4753 1 1 28 VAL H H 8.439 -19.503 27.695 1.00 . A A . 28 VAL H 1 1
8 4754 1 1 28 VAL HA H 9.364 -21.583 29.417 1.00 . A A . 28 VAL HA 1 1
8 4755 1 1 28 VAL HB H 10.857 -20.031 27.298 1.00 . A A . 28 VAL HB 1 1
8 4756 1 1 28 VAL HG11 H 12.290 -22.150 27.324 1.00 . A A . 28 VAL HG11 1 1
8 4757 1 1 28 VAL HG12 H 12.508 -21.001 28.646 1.00 . A A . 28 VAL HG12 1 1
8 4758 1 1 28 VAL HG13 H 11.563 -22.470 28.898 1.00 . A A . 28 VAL HG13 1 1
8 4759 1 1 28 VAL HG21 H 9.970 -21.375 25.742 1.00 . A A . 28 VAL HG21 1 1
8 4760 1 1 28 VAL HG22 H 10.112 -22.806 26.763 1.00 . A A . 28 VAL HG22 1 1
8 4761 1 1 28 VAL HG23 H 8.732 -21.723 26.949 1.00 . A A . 28 VAL HG23 1 1
8 4762 1 1 28 VAL N N 8.479 -19.913 28.584 1.00 . A A . 28 VAL N 1 1
8 4763 1 1 28 VAL O O 11.066 -20.442 30.921 1.00 . A A . 28 VAL O 1 1
8 4764 1 1 29 ASP C C 10.689 -17.721 32.130 1.00 . A A . 29 ASP C 1 1
8 4765 1 1 29 ASP CA C 11.291 -17.687 30.729 1.00 . A A . 29 ASP CA 1 1
8 4766 1 1 29 ASP CB C 11.308 -16.251 30.203 1.00 . A A . 29 ASP CB 1 1
8 4767 1 1 29 ASP CG C 12.012 -15.297 31.147 1.00 . A A . 29 ASP CG 1 1
8 4768 1 1 29 ASP H H 10.067 -18.150 29.064 1.00 . A A . 29 ASP H 1 1
8 4769 1 1 29 ASP HA H 12.305 -18.055 30.777 1.00 . A A . 29 ASP HA 1 1
8 4770 1 1 29 ASP HB2 H 11.820 -16.229 29.251 1.00 . A A . 29 ASP HB2 1 1
8 4771 1 1 29 ASP HB3 H 10.291 -15.912 30.068 1.00 . A A . 29 ASP HB3 1 1
8 4772 1 1 29 ASP N N 10.544 -18.550 29.821 1.00 . A A . 29 ASP N 1 1
8 4773 1 1 29 ASP O O 11.408 -17.666 33.127 1.00 . A A . 29 ASP O 1 1
8 4774 1 1 29 ASP OD1 O 13.206 -15.520 31.435 1.00 . A A . 29 ASP OD1 1 1
8 4775 1 1 29 ASP OD2 O 11.368 -14.326 31.599 1.00 . A A . 29 ASP OD2 1 1
8 4776 1 1 30 SER C C 8.734 -19.243 34.093 1.00 . A A . 30 SER C 1 1
8 4777 1 1 30 SER CA C 8.665 -17.849 33.476 1.00 . A A . 30 SER CA 1 1
8 4778 1 1 30 SER CB C 7.205 -17.430 33.295 1.00 . A A . 30 SER CB 1 1
8 4779 1 1 30 SER H H 8.846 -17.853 31.367 1.00 . A A . 30 SER H 1 1
8 4780 1 1 30 SER HA H 9.151 -17.150 34.140 1.00 . A A . 30 SER HA 1 1
8 4781 1 1 30 SER HB2 H 7.156 -16.580 32.633 1.00 . A A . 30 SER HB2 1 1
8 4782 1 1 30 SER HB3 H 6.648 -18.252 32.867 1.00 . A A . 30 SER HB3 1 1
8 4783 1 1 30 SER HG H 6.091 -16.282 34.426 1.00 . A A . 30 SER HG 1 1
8 4784 1 1 30 SER N N 9.364 -17.812 32.197 1.00 . A A . 30 SER N 1 1
8 4785 1 1 30 SER O O 9.045 -19.398 35.274 1.00 . A A . 30 SER O 1 1
8 4786 1 1 30 SER OG O 6.618 -17.078 34.536 1.00 . A A . 30 SER OG 1 1
8 4787 1 1 31 THR C C 9.802 -21.972 34.403 1.00 . A A . 31 THR C 1 1
8 4788 1 1 31 THR CA C 8.466 -21.637 33.749 1.00 . A A . 31 THR CA 1 1
8 4789 1 1 31 THR CB C 8.211 -22.624 32.594 1.00 . A A . 31 THR CB 1 1
8 4790 1 1 31 THR CG2 C 8.284 -24.062 33.084 1.00 . A A . 31 THR CG2 1 1
8 4791 1 1 31 THR H H 8.198 -20.069 32.353 1.00 . A A . 31 THR H 1 1
8 4792 1 1 31 THR HA H 7.679 -21.759 34.479 1.00 . A A . 31 THR HA 1 1
8 4793 1 1 31 THR HB H 8.972 -22.477 31.841 1.00 . A A . 31 THR HB 1 1
8 4794 1 1 31 THR HG1 H 6.241 -22.582 32.654 1.00 . A A . 31 THR HG1 1 1
8 4795 1 1 31 THR HG21 H 7.538 -24.220 33.849 1.00 . A A . 31 THR HG21 1 1
8 4796 1 1 31 THR HG22 H 9.265 -24.254 33.492 1.00 . A A . 31 THR HG22 1 1
8 4797 1 1 31 THR HG23 H 8.100 -24.733 32.259 1.00 . A A . 31 THR HG23 1 1
8 4798 1 1 31 THR N N 8.440 -20.256 33.284 1.00 . A A . 31 THR N 1 1
8 4799 1 1 31 THR O O 9.857 -22.727 35.373 1.00 . A A . 31 THR O 1 1
8 4800 1 1 31 THR OG1 O 6.926 -22.377 32.013 1.00 . A A . 31 THR OG1 1 1
8 4801 1 1 32 MET C C 12.344 -21.075 35.809 1.00 . A A . 32 MET C 1 1
8 4802 1 1 32 MET CA C 12.213 -21.642 34.399 1.00 . A A . 32 MET CA 1 1
8 4803 1 1 32 MET CB C 13.269 -21.017 33.485 1.00 . A A . 32 MET CB 1 1
8 4804 1 1 32 MET CE C 16.434 -20.963 31.811 1.00 . A A . 32 MET CE 1 1
8 4805 1 1 32 MET CG C 14.696 -21.261 33.949 1.00 . A A . 32 MET CG 1 1
8 4806 1 1 32 MET H H 10.770 -20.812 33.092 1.00 . A A . 32 MET H 1 1
8 4807 1 1 32 MET HA H 12.370 -22.710 34.437 1.00 . A A . 32 MET HA 1 1
8 4808 1 1 32 MET HB2 H 13.160 -21.431 32.493 1.00 . A A . 32 MET HB2 1 1
8 4809 1 1 32 MET HB3 H 13.105 -19.951 33.441 1.00 . A A . 32 MET HB3 1 1
8 4810 1 1 32 MET HE1 H 17.407 -20.595 31.523 1.00 . A A . 32 MET HE1 1 1
8 4811 1 1 32 MET HE2 H 16.499 -22.016 32.039 1.00 . A A . 32 MET HE2 1 1
8 4812 1 1 32 MET HE3 H 15.737 -20.812 30.999 1.00 . A A . 32 MET HE3 1 1
8 4813 1 1 32 MET HG2 H 14.727 -21.189 35.026 1.00 . A A . 32 MET HG2 1 1
8 4814 1 1 32 MET HG3 H 14.992 -22.255 33.648 1.00 . A A . 32 MET HG3 1 1
8 4815 1 1 32 MET N N 10.877 -21.405 33.865 1.00 . A A . 32 MET N 1 1
8 4816 1 1 32 MET O O 13.014 -21.657 36.662 1.00 . A A . 32 MET O 1 1
8 4817 1 1 32 MET SD S 15.864 -20.074 33.258 1.00 . A A . 32 MET SD 1 1
8 4818 1 1 33 SER C C 10.951 -20.083 38.382 1.00 . A A . 33 SER C 1 1
8 4819 1 1 33 SER CA C 11.749 -19.289 37.352 1.00 . A A . 33 SER CA 1 1
8 4820 1 1 33 SER CB C 11.205 -17.862 37.258 1.00 . A A . 33 SER CB 1 1
8 4821 1 1 33 SER H H 11.183 -19.521 35.325 1.00 . A A . 33 SER H 1 1
8 4822 1 1 33 SER HA H 12.782 -19.252 37.665 1.00 . A A . 33 SER HA 1 1
8 4823 1 1 33 SER HB2 H 10.439 -17.821 36.499 1.00 . A A . 33 SER HB2 1 1
8 4824 1 1 33 SER HB3 H 10.784 -17.577 38.211 1.00 . A A . 33 SER HB3 1 1
8 4825 1 1 33 SER HG H 12.791 -16.794 37.685 1.00 . A A . 33 SER HG 1 1
8 4826 1 1 33 SER N N 11.701 -19.937 36.046 1.00 . A A . 33 SER N 1 1
8 4827 1 1 33 SER O O 10.095 -20.901 38.045 1.00 . A A . 33 SER O 1 1
8 4828 1 1 33 SER OG O 12.233 -16.946 36.919 1.00 . A A . 33 SER OG 1 1
8 4829 1 1 34 PRO C C 9.101 -20.085 40.914 1.00 . A A . 34 PRO C 1 1
8 4830 1 1 34 PRO CA C 10.557 -20.516 40.775 1.00 . A A . 34 PRO CA 1 1
8 4831 1 1 34 PRO CB C 11.362 -20.086 42.004 1.00 . A A . 34 PRO CB 1 1
8 4832 1 1 34 PRO CD C 12.246 -18.873 40.143 1.00 . A A . 34 PRO CD 1 1
8 4833 1 1 34 PRO CG C 11.974 -18.783 41.619 1.00 . A A . 34 PRO CG 1 1
8 4834 1 1 34 PRO HA H 10.605 -21.590 40.670 1.00 . A A . 34 PRO HA 1 1
8 4835 1 1 34 PRO HB2 H 10.700 -19.977 42.852 1.00 . A A . 34 PRO HB2 1 1
8 4836 1 1 34 PRO HB3 H 12.117 -20.827 42.222 1.00 . A A . 34 PRO HB3 1 1
8 4837 1 1 34 PRO HD2 H 12.109 -17.910 39.675 1.00 . A A . 34 PRO HD2 1 1
8 4838 1 1 34 PRO HD3 H 13.244 -19.244 39.965 1.00 . A A . 34 PRO HD3 1 1
8 4839 1 1 34 PRO HG2 H 11.285 -17.979 41.825 1.00 . A A . 34 PRO HG2 1 1
8 4840 1 1 34 PRO HG3 H 12.897 -18.637 42.161 1.00 . A A . 34 PRO HG3 1 1
8 4841 1 1 34 PRO N N 11.237 -19.836 39.669 1.00 . A A . 34 PRO N 1 1
8 4842 1 1 34 PRO O O 8.242 -20.878 41.297 1.00 . A A . 34 PRO O 1 1
8 4843 1 1 35 LYS C C 6.568 -18.928 39.646 1.00 . A A . 35 LYS C 1 1
8 4844 1 1 35 LYS CA C 7.478 -18.285 40.688 1.00 . A A . 35 LYS CA 1 1
8 4845 1 1 35 LYS CB C 7.498 -16.766 40.496 1.00 . A A . 35 LYS CB 1 1
8 4846 1 1 35 LYS CD C 9.224 -16.014 42.158 1.00 . A A . 35 LYS CD 1 1
8 4847 1 1 35 LYS CE C 9.550 -14.937 43.182 1.00 . A A . 35 LYS CE 1 1
8 4848 1 1 35 LYS CG C 7.753 -15.994 41.779 1.00 . A A . 35 LYS CG 1 1
8 4849 1 1 35 LYS H H 9.559 -18.238 40.301 1.00 . A A . 35 LYS H 1 1
8 4850 1 1 35 LYS HA H 7.095 -18.510 41.672 1.00 . A A . 35 LYS HA 1 1
8 4851 1 1 35 LYS HB2 H 8.274 -16.515 39.789 1.00 . A A . 35 LYS HB2 1 1
8 4852 1 1 35 LYS HB3 H 6.543 -16.454 40.097 1.00 . A A . 35 LYS HB3 1 1
8 4853 1 1 35 LYS HD2 H 9.467 -16.979 42.578 1.00 . A A . 35 LYS HD2 1 1
8 4854 1 1 35 LYS HD3 H 9.818 -15.845 41.271 1.00 . A A . 35 LYS HD3 1 1
8 4855 1 1 35 LYS HE2 H 9.211 -13.985 42.805 1.00 . A A . 35 LYS HE2 1 1
8 4856 1 1 35 LYS HE3 H 9.032 -15.165 44.102 1.00 . A A . 35 LYS HE3 1 1
8 4857 1 1 35 LYS HG2 H 7.441 -14.970 41.641 1.00 . A A . 35 LYS HG2 1 1
8 4858 1 1 35 LYS HG3 H 7.179 -16.442 42.578 1.00 . A A . 35 LYS HG3 1 1
8 4859 1 1 35 LYS HZ1 H 11.406 -15.813 43.571 1.00 . A A . 35 LYS HZ1 1 1
8 4860 1 1 35 LYS HZ2 H 11.182 -14.317 44.329 1.00 . A A . 35 LYS HZ2 1 1
8 4861 1 1 35 LYS HZ3 H 11.498 -14.385 42.669 1.00 . A A . 35 LYS HZ3 1 1
8 4862 1 1 35 LYS N N 8.831 -18.822 40.600 1.00 . A A . 35 LYS N 1 1
8 4863 1 1 35 LYS NZ N 11.012 -14.857 43.457 1.00 . A A . 35 LYS NZ 1 1
8 4864 1 1 35 LYS O O 6.568 -18.533 38.481 1.00 . A A . 35 LYS O 1 1
8 4865 1 1 36 ASN C C 3.912 -19.636 38.519 1.00 . A A . 36 ASN C 1 1
8 4866 1 1 36 ASN CA C 4.878 -20.616 39.179 1.00 . A A . 36 ASN CA 1 1
8 4867 1 1 36 ASN CB C 4.095 -21.684 39.945 1.00 . A A . 36 ASN CB 1 1
8 4868 1 1 36 ASN CG C 5.001 -22.607 40.738 1.00 . A A . 36 ASN CG 1 1
8 4869 1 1 36 ASN H H 5.839 -20.189 41.016 1.00 . A A . 36 ASN H 1 1
8 4870 1 1 36 ASN HA H 5.467 -21.095 38.411 1.00 . A A . 36 ASN HA 1 1
8 4871 1 1 36 ASN HB2 H 3.417 -21.200 40.633 1.00 . A A . 36 ASN HB2 1 1
8 4872 1 1 36 ASN HB3 H 3.529 -22.279 39.245 1.00 . A A . 36 ASN HB3 1 1
8 4873 1 1 36 ASN HD21 H 5.029 -23.909 39.235 1.00 . A A . 36 ASN HD21 1 1
8 4874 1 1 36 ASN HD22 H 5.946 -24.352 40.631 1.00 . A A . 36 ASN HD22 1 1
8 4875 1 1 36 ASN N N 5.794 -19.919 40.075 1.00 . A A . 36 ASN N 1 1
8 4876 1 1 36 ASN ND2 N 5.362 -23.737 40.141 1.00 . A A . 36 ASN ND2 1 1
8 4877 1 1 36 ASN O O 3.929 -18.441 38.811 1.00 . A A . 36 ASN O 1 1
8 4878 1 1 36 ASN OD1 O 5.371 -22.307 41.873 1.00 . A A . 36 ASN OD1 1 1
8 4879 1 1 37 ARG C C 0.704 -19.940 37.003 1.00 . A A . 37 ARG C 1 1
8 4880 1 1 37 ARG CA C 2.098 -19.324 36.927 1.00 . A A . 37 ARG CA 1 1
8 4881 1 1 37 ARG CB C 2.509 -19.145 35.465 1.00 . A A . 37 ARG CB 1 1
8 4882 1 1 37 ARG CD C 1.426 -20.843 33.962 1.00 . A A . 37 ARG CD 1 1
8 4883 1 1 37 ARG CG C 2.687 -20.457 34.717 1.00 . A A . 37 ARG CG 1 1
8 4884 1 1 37 ARG CZ C 2.242 -20.768 31.644 1.00 . A A . 37 ARG CZ 1 1
8 4885 1 1 37 ARG H H 3.106 -21.114 37.439 1.00 . A A . 37 ARG H 1 1
8 4886 1 1 37 ARG HA H 2.078 -18.357 37.407 1.00 . A A . 37 ARG HA 1 1
8 4887 1 1 37 ARG HB2 H 1.750 -18.568 34.958 1.00 . A A . 37 ARG HB2 1 1
8 4888 1 1 37 ARG HB3 H 3.444 -18.606 35.430 1.00 . A A . 37 ARG HB3 1 1
8 4889 1 1 37 ARG HD2 H 1.357 -21.920 33.930 1.00 . A A . 37 ARG HD2 1 1
8 4890 1 1 37 ARG HD3 H 0.571 -20.444 34.487 1.00 . A A . 37 ARG HD3 1 1
8 4891 1 1 37 ARG HE H 0.787 -19.618 32.378 1.00 . A A . 37 ARG HE 1 1
8 4892 1 1 37 ARG HG2 H 3.498 -20.351 34.012 1.00 . A A . 37 ARG HG2 1 1
8 4893 1 1 37 ARG HG3 H 2.925 -21.235 35.427 1.00 . A A . 37 ARG HG3 1 1
8 4894 1 1 37 ARG HH11 H 3.164 -22.121 32.827 1.00 . A A . 37 ARG HH11 1 1
8 4895 1 1 37 ARG HH12 H 3.730 -22.058 31.190 1.00 . A A . 37 ARG HH12 1 1
8 4896 1 1 37 ARG HH21 H 1.523 -19.525 30.221 1.00 . A A . 37 ARG HH21 1 1
8 4897 1 1 37 ARG HH22 H 2.797 -20.580 29.709 1.00 . A A . 37 ARG HH22 1 1
8 4898 1 1 37 ARG N N 3.071 -20.153 37.629 1.00 . A A . 37 ARG N 1 1
8 4899 1 1 37 ARG NE N 1.426 -20.327 32.595 1.00 . A A . 37 ARG NE 1 1
8 4900 1 1 37 ARG NH1 N 3.118 -21.727 31.909 1.00 . A A . 37 ARG NH1 1 1
8 4901 1 1 37 ARG NH2 N 2.182 -20.249 30.424 1.00 . A A . 37 ARG NH2 1 1
8 4902 1 1 37 ARG O O 0.547 -21.159 36.919 1.00 . A A . 37 ARG O 1 1
8 4903 1 1 38 LEU C C -2.587 -18.753 36.314 1.00 . A A . 38 LEU C 1 1
8 4904 1 1 38 LEU CA C -1.686 -19.551 37.252 1.00 . A A . 38 LEU CA 1 1
8 4905 1 1 38 LEU CB C -2.194 -19.431 38.690 1.00 . A A . 38 LEU CB 1 1
8 4906 1 1 38 LEU CD1 C -1.643 -19.969 41.075 1.00 . A A . 38 LEU CD1 1 1
8 4907 1 1 38 LEU CD2 C -2.658 -21.718 39.604 1.00 . A A . 38 LEU CD2 1 1
8 4908 1 1 38 LEU CG C -1.726 -20.517 39.659 1.00 . A A . 38 LEU CG 1 1
8 4909 1 1 38 LEU H H -0.117 -18.131 37.224 1.00 . A A . 38 LEU H 1 1
8 4910 1 1 38 LEU HA H -1.709 -20.589 36.956 1.00 . A A . 38 LEU HA 1 1
8 4911 1 1 38 LEU HB2 H -1.866 -18.479 39.077 1.00 . A A . 38 LEU HB2 1 1
8 4912 1 1 38 LEU HB3 H -3.274 -19.454 38.661 1.00 . A A . 38 LEU HB3 1 1
8 4913 1 1 38 LEU HD11 H -0.913 -20.532 41.637 1.00 . A A . 38 LEU HD11 1 1
8 4914 1 1 38 LEU HD12 H -2.608 -20.055 41.552 1.00 . A A . 38 LEU HD12 1 1
8 4915 1 1 38 LEU HD13 H -1.350 -18.930 41.042 1.00 . A A . 38 LEU HD13 1 1
8 4916 1 1 38 LEU HD21 H -2.609 -22.255 40.540 1.00 . A A . 38 LEU HD21 1 1
8 4917 1 1 38 LEU HD22 H -2.356 -22.372 38.799 1.00 . A A . 38 LEU HD22 1 1
8 4918 1 1 38 LEU HD23 H -3.670 -21.381 39.435 1.00 . A A . 38 LEU HD23 1 1
8 4919 1 1 38 LEU HG H -0.737 -20.847 39.371 1.00 . A A . 38 LEU HG 1 1
8 4920 1 1 38 LEU N N -0.304 -19.091 37.164 1.00 . A A . 38 LEU N 1 1
8 4921 1 1 38 LEU O O -3.177 -17.749 36.711 1.00 . A A . 38 LEU O 1 1
8 4922 1 1 39 GLU C C -5.000 -18.748 34.373 1.00 . A A . 39 GLU C 1 1
8 4923 1 1 39 GLU CA C -3.518 -18.536 34.076 1.00 . A A . 39 GLU CA 1 1
8 4924 1 1 39 GLU CB C -3.190 -19.050 32.673 1.00 . A A . 39 GLU CB 1 1
8 4925 1 1 39 GLU CD C -3.854 -16.996 31.362 1.00 . A A . 39 GLU CD 1 1
8 4926 1 1 39 GLU CG C -4.088 -18.477 31.589 1.00 . A A . 39 GLU CG 1 1
8 4927 1 1 39 GLU H H -2.193 -20.014 34.813 1.00 . A A . 39 GLU H 1 1
8 4928 1 1 39 GLU HA H -3.302 -17.480 34.123 1.00 . A A . 39 GLU HA 1 1
8 4929 1 1 39 GLU HB2 H -2.167 -18.793 32.439 1.00 . A A . 39 GLU HB2 1 1
8 4930 1 1 39 GLU HB3 H -3.292 -20.125 32.664 1.00 . A A . 39 GLU HB3 1 1
8 4931 1 1 39 GLU HG2 H -3.896 -19.002 30.666 1.00 . A A . 39 GLU HG2 1 1
8 4932 1 1 39 GLU HG3 H -5.118 -18.624 31.878 1.00 . A A . 39 GLU HG3 1 1
8 4933 1 1 39 GLU N N -2.688 -19.208 35.069 1.00 . A A . 39 GLU N 1 1
8 4934 1 1 39 GLU O O -5.381 -19.730 35.010 1.00 . A A . 39 GLU O 1 1
8 4935 1 1 39 GLU OE1 O -4.310 -16.189 32.199 1.00 . A A . 39 GLU OE1 1 1
8 4936 1 1 39 GLU OE2 O -3.217 -16.644 30.347 1.00 . A A . 39 GLU OE2 1 1
9 4937 1 1 1 MET C C 3.556 -2.586 -3.589 1.00 . A A . 1 MET C 1 1
9 4938 1 1 1 MET CA C 3.516 -1.123 -3.158 1.00 . A A . 1 MET CA 1 1
9 4939 1 1 1 MET CB C 4.929 -0.538 -3.165 1.00 . A A . 1 MET CB 1 1
9 4940 1 1 1 MET CE C 5.537 -0.406 0.742 1.00 . A A . 1 MET CE 1 1
9 4941 1 1 1 MET CG C 5.765 -0.953 -1.965 1.00 . A A . 1 MET CG 1 1
9 4942 1 1 1 MET H1 H 3.303 -0.348 -1.200 1.00 . A A . 1 MET H1 1 1
9 4943 1 1 1 MET HA H 2.904 -0.571 -3.856 1.00 . A A . 1 MET HA 1 1
9 4944 1 1 1 MET HB2 H 5.437 -0.864 -4.060 1.00 . A A . 1 MET HB2 1 1
9 4945 1 1 1 MET HB3 H 4.860 0.540 -3.173 1.00 . A A . 1 MET HB3 1 1
9 4946 1 1 1 MET HE1 H 6.260 -1.169 0.988 1.00 . A A . 1 MET HE1 1 1
9 4947 1 1 1 MET HE2 H 5.504 0.327 1.535 1.00 . A A . 1 MET HE2 1 1
9 4948 1 1 1 MET HE3 H 4.562 -0.857 0.627 1.00 . A A . 1 MET HE3 1 1
9 4949 1 1 1 MET HG2 H 5.266 -1.766 -1.460 1.00 . A A . 1 MET HG2 1 1
9 4950 1 1 1 MET HG3 H 6.730 -1.287 -2.315 1.00 . A A . 1 MET HG3 1 1
9 4951 1 1 1 MET N N 2.918 -0.987 -1.835 1.00 . A A . 1 MET N 1 1
9 4952 1 1 1 MET O O 3.377 -2.901 -4.766 1.00 . A A . 1 MET O 1 1
9 4953 1 1 1 MET SD S 6.008 0.393 -0.790 1.00 . A A . 1 MET SD 1 1
9 4954 1 1 2 ILE C C 2.495 -5.439 -3.341 1.00 . A A . 2 ILE C 1 1
9 4955 1 1 2 ILE CA C 3.856 -4.903 -2.911 1.00 . A A . 2 ILE CA 1 1
9 4956 1 1 2 ILE CB C 4.344 -5.697 -1.685 1.00 . A A . 2 ILE CB 1 1
9 4957 1 1 2 ILE CD1 C 3.685 -6.418 0.666 1.00 . A A . 2 ILE CD1 1 1
9 4958 1 1 2 ILE CG1 C 3.356 -5.546 -0.526 1.00 . A A . 2 ILE CG1 1 1
9 4959 1 1 2 ILE CG2 C 5.731 -5.230 -1.269 1.00 . A A . 2 ILE CG2 1 1
9 4960 1 1 2 ILE H H 3.927 -3.161 -1.711 1.00 . A A . 2 ILE H 1 1
9 4961 1 1 2 ILE HA H 4.561 -5.053 -3.716 1.00 . A A . 2 ILE HA 1 1
9 4962 1 1 2 ILE HB H 4.408 -6.738 -1.961 1.00 . A A . 2 ILE HB 1 1
9 4963 1 1 2 ILE HD11 H 2.852 -6.418 1.353 1.00 . A A . 2 ILE HD11 1 1
9 4964 1 1 2 ILE HD12 H 3.879 -7.426 0.333 1.00 . A A . 2 ILE HD12 1 1
9 4965 1 1 2 ILE HD13 H 4.562 -6.029 1.164 1.00 . A A . 2 ILE HD13 1 1
9 4966 1 1 2 ILE HG12 H 3.352 -4.520 -0.195 1.00 . A A . 2 ILE HG12 1 1
9 4967 1 1 2 ILE HG13 H 2.367 -5.813 -0.870 1.00 . A A . 2 ILE HG13 1 1
9 4968 1 1 2 ILE HG21 H 6.106 -5.871 -0.485 1.00 . A A . 2 ILE HG21 1 1
9 4969 1 1 2 ILE HG22 H 6.395 -5.276 -2.119 1.00 . A A . 2 ILE HG22 1 1
9 4970 1 1 2 ILE HG23 H 5.676 -4.214 -0.909 1.00 . A A . 2 ILE HG23 1 1
9 4971 1 1 2 ILE N N 3.793 -3.474 -2.630 1.00 . A A . 2 ILE N 1 1
9 4972 1 1 2 ILE O O 1.466 -4.800 -3.120 1.00 . A A . 2 ILE O 1 1
9 4973 1 1 3 SER C C 0.480 -7.833 -3.248 1.00 . A A . 3 SER C 1 1
9 4974 1 1 3 SER CA C 1.261 -7.241 -4.417 1.00 . A A . 3 SER CA 1 1
9 4975 1 1 3 SER CB C 1.569 -8.332 -5.444 1.00 . A A . 3 SER CB 1 1
9 4976 1 1 3 SER H H 3.349 -7.079 -4.101 1.00 . A A . 3 SER H 1 1
9 4977 1 1 3 SER HA H 0.660 -6.476 -4.886 1.00 . A A . 3 SER HA 1 1
9 4978 1 1 3 SER HB2 H 2.165 -9.103 -4.980 1.00 . A A . 3 SER HB2 1 1
9 4979 1 1 3 SER HB3 H 0.643 -8.759 -5.801 1.00 . A A . 3 SER HB3 1 1
9 4980 1 1 3 SER HG H 2.426 -8.498 -7.198 1.00 . A A . 3 SER HG 1 1
9 4981 1 1 3 SER N N 2.496 -6.618 -3.954 1.00 . A A . 3 SER N 1 1
9 4982 1 1 3 SER O O 1.026 -8.044 -2.166 1.00 . A A . 3 SER O 1 1
9 4983 1 1 3 SER OG O 2.285 -7.806 -6.549 1.00 . A A . 3 SER OG 1 1
9 4984 1 1 4 ASP C C -1.075 -9.969 -1.907 1.00 . A A . 4 ASP C 1 1
9 4985 1 1 4 ASP CA C -1.660 -8.666 -2.443 1.00 . A A . 4 ASP CA 1 1
9 4986 1 1 4 ASP CB C -3.065 -8.913 -2.995 1.00 . A A . 4 ASP CB 1 1
9 4987 1 1 4 ASP CG C -3.884 -7.640 -3.083 1.00 . A A . 4 ASP CG 1 1
9 4988 1 1 4 ASP H H -1.180 -7.907 -4.360 1.00 . A A . 4 ASP H 1 1
9 4989 1 1 4 ASP HA H -1.721 -7.954 -1.634 1.00 . A A . 4 ASP HA 1 1
9 4990 1 1 4 ASP HB2 H -2.986 -9.336 -3.986 1.00 . A A . 4 ASP HB2 1 1
9 4991 1 1 4 ASP HB3 H -3.581 -9.609 -2.351 1.00 . A A . 4 ASP HB3 1 1
9 4992 1 1 4 ASP N N -0.802 -8.098 -3.476 1.00 . A A . 4 ASP N 1 1
9 4993 1 1 4 ASP O O -1.062 -10.204 -0.699 1.00 . A A . 4 ASP O 1 1
9 4994 1 1 4 ASP OD1 O -4.077 -6.986 -2.037 1.00 . A A . 4 ASP OD1 1 1
9 4995 1 1 4 ASP OD2 O -4.331 -7.298 -4.197 1.00 . A A . 4 ASP OD2 1 1
9 4996 1 1 5 GLU C C 1.163 -11.892 -1.476 1.00 . A A . 5 GLU C 1 1
9 4997 1 1 5 GLU CA C -0.009 -12.093 -2.432 1.00 . A A . 5 GLU CA 1 1
9 4998 1 1 5 GLU CB C 0.456 -12.858 -3.673 1.00 . A A . 5 GLU CB 1 1
9 4999 1 1 5 GLU CD C 1.500 -12.621 -5.961 1.00 . A A . 5 GLU CD 1 1
9 5000 1 1 5 GLU CG C 1.412 -12.069 -4.551 1.00 . A A . 5 GLU CG 1 1
9 5001 1 1 5 GLU H H -0.632 -10.570 -3.763 1.00 . A A . 5 GLU H 1 1
9 5002 1 1 5 GLU HA H -0.772 -12.669 -1.930 1.00 . A A . 5 GLU HA 1 1
9 5003 1 1 5 GLU HB2 H 0.953 -13.764 -3.357 1.00 . A A . 5 GLU HB2 1 1
9 5004 1 1 5 GLU HB3 H -0.409 -13.120 -4.264 1.00 . A A . 5 GLU HB3 1 1
9 5005 1 1 5 GLU HG2 H 1.072 -11.046 -4.603 1.00 . A A . 5 GLU HG2 1 1
9 5006 1 1 5 GLU HG3 H 2.396 -12.098 -4.107 1.00 . A A . 5 GLU HG3 1 1
9 5007 1 1 5 GLU N N -0.593 -10.813 -2.814 1.00 . A A . 5 GLU N 1 1
9 5008 1 1 5 GLU O O 1.292 -12.601 -0.478 1.00 . A A . 5 GLU O 1 1
9 5009 1 1 5 GLU OE1 O 2.593 -13.084 -6.348 1.00 . A A . 5 GLU OE1 1 1
9 5010 1 1 5 GLU OE2 O 0.477 -12.590 -6.675 1.00 . A A . 5 GLU OE2 1 1
9 5011 1 1 6 GLN C C 2.752 -10.074 0.396 1.00 . A A . 6 GLN C 1 1
9 5012 1 1 6 GLN CA C 3.177 -10.628 -0.959 1.00 . A A . 6 GLN CA 1 1
9 5013 1 1 6 GLN CB C 4.096 -9.630 -1.666 1.00 . A A . 6 GLN CB 1 1
9 5014 1 1 6 GLN CD C 6.537 -10.165 -1.291 1.00 . A A . 6 GLN CD 1 1
9 5015 1 1 6 GLN CG C 5.358 -9.304 -0.883 1.00 . A A . 6 GLN CG 1 1
9 5016 1 1 6 GLN H H 1.859 -10.391 -2.598 1.00 . A A . 6 GLN H 1 1
9 5017 1 1 6 GLN HA H 3.715 -11.551 -0.804 1.00 . A A . 6 GLN HA 1 1
9 5018 1 1 6 GLN HB2 H 4.387 -10.041 -2.621 1.00 . A A . 6 GLN HB2 1 1
9 5019 1 1 6 GLN HB3 H 3.553 -8.711 -1.829 1.00 . A A . 6 GLN HB3 1 1
9 5020 1 1 6 GLN HE21 H 6.327 -9.597 -3.185 1.00 . A A . 6 GLN HE21 1 1
9 5021 1 1 6 GLN HE22 H 7.619 -10.700 -2.871 1.00 . A A . 6 GLN HE22 1 1
9 5022 1 1 6 GLN HG2 H 5.613 -8.268 -1.050 1.00 . A A . 6 GLN HG2 1 1
9 5023 1 1 6 GLN HG3 H 5.163 -9.460 0.168 1.00 . A A . 6 GLN HG3 1 1
9 5024 1 1 6 GLN N N 2.015 -10.922 -1.789 1.00 . A A . 6 GLN N 1 1
9 5025 1 1 6 GLN NE2 N 6.860 -10.154 -2.579 1.00 . A A . 6 GLN NE2 1 1
9 5026 1 1 6 GLN O O 3.292 -10.461 1.434 1.00 . A A . 6 GLN O 1 1
9 5027 1 1 6 GLN OE1 O 7.151 -10.832 -0.459 1.00 . A A . 6 GLN OE1 1 1
9 5028 1 1 7 LEU C C 0.649 -9.606 2.518 1.00 . A A . 7 LEU C 1 1
9 5029 1 1 7 LEU CA C 1.285 -8.557 1.610 1.00 . A A . 7 LEU CA 1 1
9 5030 1 1 7 LEU CB C 0.266 -7.464 1.284 1.00 . A A . 7 LEU CB 1 1
9 5031 1 1 7 LEU CD1 C -0.613 -5.217 1.966 1.00 . A A . 7 LEU CD1 1 1
9 5032 1 1 7 LEU CD2 C -1.303 -7.263 3.229 1.00 . A A . 7 LEU CD2 1 1
9 5033 1 1 7 LEU CG C -0.178 -6.589 2.457 1.00 . A A . 7 LEU CG 1 1
9 5034 1 1 7 LEU H H 1.392 -8.898 -0.476 1.00 . A A . 7 LEU H 1 1
9 5035 1 1 7 LEU HA H 2.124 -8.115 2.124 1.00 . A A . 7 LEU HA 1 1
9 5036 1 1 7 LEU HB2 H 0.702 -6.818 0.537 1.00 . A A . 7 LEU HB2 1 1
9 5037 1 1 7 LEU HB3 H -0.613 -7.942 0.875 1.00 . A A . 7 LEU HB3 1 1
9 5038 1 1 7 LEU HD11 H 0.223 -4.721 1.497 1.00 . A A . 7 LEU HD11 1 1
9 5039 1 1 7 LEU HD12 H -0.958 -4.628 2.802 1.00 . A A . 7 LEU HD12 1 1
9 5040 1 1 7 LEU HD13 H -1.414 -5.329 1.250 1.00 . A A . 7 LEU HD13 1 1
9 5041 1 1 7 LEU HD21 H -0.887 -7.991 3.909 1.00 . A A . 7 LEU HD21 1 1
9 5042 1 1 7 LEU HD22 H -1.969 -7.757 2.536 1.00 . A A . 7 LEU HD22 1 1
9 5043 1 1 7 LEU HD23 H -1.851 -6.519 3.788 1.00 . A A . 7 LEU HD23 1 1
9 5044 1 1 7 LEU HG H 0.656 -6.452 3.132 1.00 . A A . 7 LEU HG 1 1
9 5045 1 1 7 LEU N N 1.783 -9.166 0.381 1.00 . A A . 7 LEU N 1 1
9 5046 1 1 7 LEU O O 0.989 -9.708 3.696 1.00 . A A . 7 LEU O 1 1
9 5047 1 1 8 ASN C C 0.045 -12.433 3.279 1.00 . A A . 8 ASN C 1 1
9 5048 1 1 8 ASN CA C -0.955 -11.425 2.719 1.00 . A A . 8 ASN CA 1 1
9 5049 1 1 8 ASN CB C -1.978 -12.142 1.836 1.00 . A A . 8 ASN CB 1 1
9 5050 1 1 8 ASN CG C -3.263 -11.351 1.681 1.00 . A A . 8 ASN CG 1 1
9 5051 1 1 8 ASN H H -0.501 -10.253 1.016 1.00 . A A . 8 ASN H 1 1
9 5052 1 1 8 ASN HA H -1.471 -10.952 3.541 1.00 . A A . 8 ASN HA 1 1
9 5053 1 1 8 ASN HB2 H -1.553 -12.296 0.855 1.00 . A A . 8 ASN HB2 1 1
9 5054 1 1 8 ASN HB3 H -2.217 -13.099 2.275 1.00 . A A . 8 ASN HB3 1 1
9 5055 1 1 8 ASN HD21 H -3.666 -11.580 3.615 1.00 . A A . 8 ASN HD21 1 1
9 5056 1 1 8 ASN HD22 H -4.828 -10.680 2.707 1.00 . A A . 8 ASN HD22 1 1
9 5057 1 1 8 ASN N N -0.273 -10.383 1.960 1.00 . A A . 8 ASN N 1 1
9 5058 1 1 8 ASN ND2 N -3.993 -11.187 2.778 1.00 . A A . 8 ASN ND2 1 1
9 5059 1 1 8 ASN O O 0.010 -12.764 4.464 1.00 . A A . 8 ASN O 1 1
9 5060 1 1 8 ASN OD1 O -3.595 -10.892 0.588 1.00 . A A . 8 ASN OD1 1 1
9 5061 1 1 9 SER C C 2.766 -13.360 3.995 1.00 . A A . 9 SER C 1 1
9 5062 1 1 9 SER CA C 1.942 -13.888 2.825 1.00 . A A . 9 SER CA 1 1
9 5063 1 1 9 SER CB C 2.862 -14.224 1.649 1.00 . A A . 9 SER CB 1 1
9 5064 1 1 9 SER H H 0.911 -12.613 1.486 1.00 . A A . 9 SER H 1 1
9 5065 1 1 9 SER HA H 1.430 -14.786 3.137 1.00 . A A . 9 SER HA 1 1
9 5066 1 1 9 SER HB2 H 2.266 -14.552 0.811 1.00 . A A . 9 SER HB2 1 1
9 5067 1 1 9 SER HB3 H 3.421 -13.342 1.370 1.00 . A A . 9 SER HB3 1 1
9 5068 1 1 9 SER HG H 4.158 -15.620 1.193 1.00 . A A . 9 SER HG 1 1
9 5069 1 1 9 SER N N 0.935 -12.916 2.418 1.00 . A A . 9 SER N 1 1
9 5070 1 1 9 SER O O 2.963 -14.052 4.994 1.00 . A A . 9 SER O 1 1
9 5071 1 1 9 SER OG O 3.773 -15.253 1.992 1.00 . A A . 9 SER OG 1 1
9 5072 1 1 10 LEU C C 3.240 -11.340 6.192 1.00 . A A . 10 LEU C 1 1
9 5073 1 1 10 LEU CA C 4.048 -11.504 4.910 1.00 . A A . 10 LEU CA 1 1
9 5074 1 1 10 LEU CB C 4.563 -10.142 4.440 1.00 . A A . 10 LEU CB 1 1
9 5075 1 1 10 LEU CD1 C 6.948 -10.090 3.670 1.00 . A A . 10 LEU CD1 1 1
9 5076 1 1 10 LEU CD2 C 6.109 -8.342 5.249 1.00 . A A . 10 LEU CD2 1 1
9 5077 1 1 10 LEU CG C 6.003 -9.799 4.825 1.00 . A A . 10 LEU CG 1 1
9 5078 1 1 10 LEU H H 3.055 -11.625 3.045 1.00 . A A . 10 LEU H 1 1
9 5079 1 1 10 LEU HA H 4.891 -12.148 5.109 1.00 . A A . 10 LEU HA 1 1
9 5080 1 1 10 LEU HB2 H 4.493 -10.115 3.364 1.00 . A A . 10 LEU HB2 1 1
9 5081 1 1 10 LEU HB3 H 3.918 -9.383 4.860 1.00 . A A . 10 LEU HB3 1 1
9 5082 1 1 10 LEU HD11 H 7.909 -9.641 3.869 1.00 . A A . 10 LEU HD11 1 1
9 5083 1 1 10 LEU HD12 H 6.539 -9.679 2.759 1.00 . A A . 10 LEU HD12 1 1
9 5084 1 1 10 LEU HD13 H 7.065 -11.159 3.561 1.00 . A A . 10 LEU HD13 1 1
9 5085 1 1 10 LEU HD21 H 6.209 -8.286 6.323 1.00 . A A . 10 LEU HD21 1 1
9 5086 1 1 10 LEU HD22 H 5.219 -7.812 4.943 1.00 . A A . 10 LEU HD22 1 1
9 5087 1 1 10 LEU HD23 H 6.974 -7.893 4.783 1.00 . A A . 10 LEU HD23 1 1
9 5088 1 1 10 LEU HG H 6.301 -10.415 5.663 1.00 . A A . 10 LEU HG 1 1
9 5089 1 1 10 LEU N N 3.245 -12.128 3.864 1.00 . A A . 10 LEU N 1 1
9 5090 1 1 10 LEU O O 3.772 -11.473 7.294 1.00 . A A . 10 LEU O 1 1
9 5091 1 1 11 ALA C C 0.964 -12.160 8.004 1.00 . A A . 11 ALA C 1 1
9 5092 1 1 11 ALA CA C 1.068 -10.876 7.187 1.00 . A A . 11 ALA CA 1 1
9 5093 1 1 11 ALA CB C -0.311 -10.428 6.727 1.00 . A A . 11 ALA CB 1 1
9 5094 1 1 11 ALA H H 1.585 -10.960 5.137 1.00 . A A . 11 ALA H 1 1
9 5095 1 1 11 ALA HA H 1.483 -10.097 7.811 1.00 . A A . 11 ALA HA 1 1
9 5096 1 1 11 ALA HB1 H -0.340 -10.407 5.647 1.00 . A A . 11 ALA HB1 1 1
9 5097 1 1 11 ALA HB2 H -1.055 -11.120 7.093 1.00 . A A . 11 ALA HB2 1 1
9 5098 1 1 11 ALA HB3 H -0.516 -9.441 7.112 1.00 . A A . 11 ALA HB3 1 1
9 5099 1 1 11 ALA N N 1.951 -11.053 6.041 1.00 . A A . 11 ALA N 1 1
9 5100 1 1 11 ALA O O 1.224 -12.163 9.207 1.00 . A A . 11 ALA O 1 1
9 5101 1 1 12 ILE C C 1.785 -15.020 8.551 1.00 . A A . 12 ILE C 1 1
9 5102 1 1 12 ILE CA C 0.444 -14.536 8.008 1.00 . A A . 12 ILE CA 1 1
9 5103 1 1 12 ILE CB C -0.126 -15.603 7.055 1.00 . A A . 12 ILE CB 1 1
9 5104 1 1 12 ILE CD1 C 0.223 -16.717 4.793 1.00 . A A . 12 ILE CD1 1 1
9 5105 1 1 12 ILE CG1 C 0.742 -15.715 5.800 1.00 . A A . 12 ILE CG1 1 1
9 5106 1 1 12 ILE CG2 C -1.563 -15.268 6.683 1.00 . A A . 12 ILE CG2 1 1
9 5107 1 1 12 ILE H H 0.389 -13.180 6.384 1.00 . A A . 12 ILE H 1 1
9 5108 1 1 12 ILE HA H -0.243 -14.414 8.832 1.00 . A A . 12 ILE HA 1 1
9 5109 1 1 12 ILE HB H -0.125 -16.552 7.571 1.00 . A A . 12 ILE HB 1 1
9 5110 1 1 12 ILE HD11 H -0.588 -16.277 4.232 1.00 . A A . 12 ILE HD11 1 1
9 5111 1 1 12 ILE HD12 H 1.018 -16.997 4.120 1.00 . A A . 12 ILE HD12 1 1
9 5112 1 1 12 ILE HD13 H -0.135 -17.595 5.311 1.00 . A A . 12 ILE HD13 1 1
9 5113 1 1 12 ILE HG12 H 0.789 -14.753 5.316 1.00 . A A . 12 ILE HG12 1 1
9 5114 1 1 12 ILE HG13 H 1.739 -16.018 6.088 1.00 . A A . 12 ILE HG13 1 1
9 5115 1 1 12 ILE HG21 H -2.105 -14.974 7.570 1.00 . A A . 12 ILE HG21 1 1
9 5116 1 1 12 ILE HG22 H -1.570 -14.455 5.973 1.00 . A A . 12 ILE HG22 1 1
9 5117 1 1 12 ILE HG23 H -2.033 -16.134 6.245 1.00 . A A . 12 ILE HG23 1 1
9 5118 1 1 12 ILE N N 0.582 -13.247 7.342 1.00 . A A . 12 ILE N 1 1
9 5119 1 1 12 ILE O O 1.850 -15.643 9.612 1.00 . A A . 12 ILE O 1 1
9 5120 1 1 13 THR C C 4.574 -14.508 9.562 1.00 . A A . 13 THR C 1 1
9 5121 1 1 13 THR CA C 4.194 -15.134 8.225 1.00 . A A . 13 THR CA 1 1
9 5122 1 1 13 THR CB C 5.245 -14.741 7.170 1.00 . A A . 13 THR CB 1 1
9 5123 1 1 13 THR CG2 C 6.646 -15.100 7.642 1.00 . A A . 13 THR CG2 1 1
9 5124 1 1 13 THR H H 2.738 -14.231 6.981 1.00 . A A . 13 THR H 1 1
9 5125 1 1 13 THR HA H 4.201 -16.209 8.326 1.00 . A A . 13 THR HA 1 1
9 5126 1 1 13 THR HB H 5.196 -13.672 7.015 1.00 . A A . 13 THR HB 1 1
9 5127 1 1 13 THR HG1 H 4.930 -14.758 5.223 1.00 . A A . 13 THR HG1 1 1
9 5128 1 1 13 THR HG21 H 7.087 -14.249 8.140 1.00 . A A . 13 THR HG21 1 1
9 5129 1 1 13 THR HG22 H 7.253 -15.374 6.792 1.00 . A A . 13 THR HG22 1 1
9 5130 1 1 13 THR HG23 H 6.592 -15.930 8.329 1.00 . A A . 13 THR HG23 1 1
9 5131 1 1 13 THR N N 2.854 -14.729 7.817 1.00 . A A . 13 THR N 1 1
9 5132 1 1 13 THR O O 4.876 -15.213 10.525 1.00 . A A . 13 THR O 1 1
9 5133 1 1 13 THR OG1 O 4.968 -15.405 5.932 1.00 . A A . 13 THR OG1 1 1
9 5134 1 1 14 PHE C C 3.943 -12.821 11.968 1.00 . A A . 14 PHE C 1 1
9 5135 1 1 14 PHE CA C 4.900 -12.460 10.835 1.00 . A A . 14 PHE CA 1 1
9 5136 1 1 14 PHE CB C 4.868 -10.950 10.587 1.00 . A A . 14 PHE CB 1 1
9 5137 1 1 14 PHE CD1 C 6.873 -9.454 10.782 1.00 . A A . 14 PHE CD1 1 1
9 5138 1 1 14 PHE CD2 C 6.672 -10.833 8.847 1.00 . A A . 14 PHE CD2 1 1
9 5139 1 1 14 PHE CE1 C 8.066 -8.948 10.301 1.00 . A A . 14 PHE CE1 1 1
9 5140 1 1 14 PHE CE2 C 7.864 -10.330 8.361 1.00 . A A . 14 PHE CE2 1 1
9 5141 1 1 14 PHE CG C 6.164 -10.402 10.062 1.00 . A A . 14 PHE CG 1 1
9 5142 1 1 14 PHE CZ C 8.561 -9.386 9.089 1.00 . A A . 14 PHE CZ 1 1
9 5143 1 1 14 PHE H H 4.307 -12.673 8.814 1.00 . A A . 14 PHE H 1 1
9 5144 1 1 14 PHE HA H 5.900 -12.748 11.119 1.00 . A A . 14 PHE HA 1 1
9 5145 1 1 14 PHE HB2 H 4.097 -10.727 9.865 1.00 . A A . 14 PHE HB2 1 1
9 5146 1 1 14 PHE HB3 H 4.644 -10.445 11.515 1.00 . A A . 14 PHE HB3 1 1
9 5147 1 1 14 PHE HD1 H 6.486 -9.111 11.731 1.00 . A A . 14 PHE HD1 1 1
9 5148 1 1 14 PHE HD2 H 6.127 -11.571 8.276 1.00 . A A . 14 PHE HD2 1 1
9 5149 1 1 14 PHE HE1 H 8.608 -8.209 10.873 1.00 . A A . 14 PHE HE1 1 1
9 5150 1 1 14 PHE HE2 H 8.249 -10.674 7.413 1.00 . A A . 14 PHE HE2 1 1
9 5151 1 1 14 PHE HZ H 9.493 -8.992 8.712 1.00 . A A . 14 PHE HZ 1 1
9 5152 1 1 14 PHE N N 4.557 -13.181 9.615 1.00 . A A . 14 PHE N 1 1
9 5153 1 1 14 PHE O O 4.349 -12.942 13.123 1.00 . A A . 14 PHE O 1 1
9 5154 1 1 15 GLY C C 1.943 -14.679 13.273 1.00 . A A . 15 GLY C 1 1
9 5155 1 1 15 GLY CA C 1.674 -13.335 12.625 1.00 . A A . 15 GLY CA 1 1
9 5156 1 1 15 GLY H H 2.403 -12.880 10.690 1.00 . A A . 15 GLY H 1 1
9 5157 1 1 15 GLY HA2 H 1.668 -12.573 13.390 1.00 . A A . 15 GLY HA2 1 1
9 5158 1 1 15 GLY HA3 H 0.703 -13.364 12.153 1.00 . A A . 15 GLY HA3 1 1
9 5159 1 1 15 GLY N N 2.669 -12.990 11.627 1.00 . A A . 15 GLY N 1 1
9 5160 1 1 15 GLY O O 1.917 -14.801 14.498 1.00 . A A . 15 GLY O 1 1
9 5161 1 1 16 ILE C C 3.757 -17.057 13.777 1.00 . A A . 16 ILE C 1 1
9 5162 1 1 16 ILE CA C 2.475 -17.030 12.951 1.00 . A A . 16 ILE CA 1 1
9 5163 1 1 16 ILE CB C 2.598 -18.047 11.800 1.00 . A A . 16 ILE CB 1 1
9 5164 1 1 16 ILE CD1 C 1.481 -18.518 9.562 1.00 . A A . 16 ILE CD1 1 1
9 5165 1 1 16 ILE CG1 C 1.291 -18.113 11.007 1.00 . A A . 16 ILE CG1 1 1
9 5166 1 1 16 ILE CG2 C 2.965 -19.420 12.343 1.00 . A A . 16 ILE CG2 1 1
9 5167 1 1 16 ILE H H 2.208 -15.529 11.484 1.00 . A A . 16 ILE H 1 1
9 5168 1 1 16 ILE HA H 1.648 -17.327 13.579 1.00 . A A . 16 ILE HA 1 1
9 5169 1 1 16 ILE HB H 3.392 -17.721 11.145 1.00 . A A . 16 ILE HB 1 1
9 5170 1 1 16 ILE HD11 H 2.378 -18.060 9.174 1.00 . A A . 16 ILE HD11 1 1
9 5171 1 1 16 ILE HD12 H 1.566 -19.592 9.497 1.00 . A A . 16 ILE HD12 1 1
9 5172 1 1 16 ILE HD13 H 0.630 -18.189 8.982 1.00 . A A . 16 ILE HD13 1 1
9 5173 1 1 16 ILE HG12 H 0.633 -18.832 11.469 1.00 . A A . 16 ILE HG12 1 1
9 5174 1 1 16 ILE HG13 H 0.821 -17.140 11.021 1.00 . A A . 16 ILE HG13 1 1
9 5175 1 1 16 ILE HG21 H 2.273 -19.693 13.126 1.00 . A A . 16 ILE HG21 1 1
9 5176 1 1 16 ILE HG22 H 2.911 -20.147 11.546 1.00 . A A . 16 ILE HG22 1 1
9 5177 1 1 16 ILE HG23 H 3.968 -19.394 12.740 1.00 . A A . 16 ILE HG23 1 1
9 5178 1 1 16 ILE N N 2.201 -15.689 12.450 1.00 . A A . 16 ILE N 1 1
9 5179 1 1 16 ILE O O 3.753 -17.475 14.934 1.00 . A A . 16 ILE O 1 1
9 5180 1 1 17 VAL C C 6.056 -15.791 15.158 1.00 . A A . 17 VAL C 1 1
9 5181 1 1 17 VAL CA C 6.142 -16.576 13.854 1.00 . A A . 17 VAL CA 1 1
9 5182 1 1 17 VAL CB C 7.232 -15.953 12.963 1.00 . A A . 17 VAL CB 1 1
9 5183 1 1 17 VAL CG1 C 6.962 -14.472 12.745 1.00 . A A . 17 VAL CG1 1 1
9 5184 1 1 17 VAL CG2 C 8.608 -16.168 13.575 1.00 . A A . 17 VAL CG2 1 1
9 5185 1 1 17 VAL H H 4.792 -16.287 12.250 1.00 . A A . 17 VAL H 1 1
9 5186 1 1 17 VAL HA H 6.426 -17.595 14.076 1.00 . A A . 17 VAL HA 1 1
9 5187 1 1 17 VAL HB H 7.208 -16.446 12.002 1.00 . A A . 17 VAL HB 1 1
9 5188 1 1 17 VAL HG11 H 5.970 -14.343 12.339 1.00 . A A . 17 VAL HG11 1 1
9 5189 1 1 17 VAL HG12 H 7.038 -13.950 13.687 1.00 . A A . 17 VAL HG12 1 1
9 5190 1 1 17 VAL HG13 H 7.688 -14.072 12.052 1.00 . A A . 17 VAL HG13 1 1
9 5191 1 1 17 VAL HG21 H 9.367 -15.950 12.839 1.00 . A A . 17 VAL HG21 1 1
9 5192 1 1 17 VAL HG22 H 8.731 -15.511 14.424 1.00 . A A . 17 VAL HG22 1 1
9 5193 1 1 17 VAL HG23 H 8.702 -17.194 13.898 1.00 . A A . 17 VAL HG23 1 1
9 5194 1 1 17 VAL N N 4.853 -16.607 13.174 1.00 . A A . 17 VAL N 1 1
9 5195 1 1 17 VAL O O 6.707 -16.134 16.145 1.00 . A A . 17 VAL O 1 1
9 5196 1 1 18 MET C C 4.370 -14.673 17.449 1.00 . A A . 18 MET C 1 1
9 5197 1 1 18 MET CA C 5.077 -13.902 16.339 1.00 . A A . 18 MET CA 1 1
9 5198 1 1 18 MET CB C 4.282 -12.642 15.991 1.00 . A A . 18 MET CB 1 1
9 5199 1 1 18 MET CE C 1.891 -10.130 16.383 1.00 . A A . 18 MET CE 1 1
9 5200 1 1 18 MET CG C 3.976 -11.765 17.194 1.00 . A A . 18 MET CG 1 1
9 5201 1 1 18 MET H H 4.756 -14.512 14.338 1.00 . A A . 18 MET H 1 1
9 5202 1 1 18 MET HA H 6.058 -13.613 16.686 1.00 . A A . 18 MET HA 1 1
9 5203 1 1 18 MET HB2 H 4.848 -12.058 15.281 1.00 . A A . 18 MET HB2 1 1
9 5204 1 1 18 MET HB3 H 3.346 -12.934 15.539 1.00 . A A . 18 MET HB3 1 1
9 5205 1 1 18 MET HE1 H 1.427 -9.191 16.650 1.00 . A A . 18 MET HE1 1 1
9 5206 1 1 18 MET HE2 H 1.745 -10.317 15.329 1.00 . A A . 18 MET HE2 1 1
9 5207 1 1 18 MET HE3 H 1.443 -10.928 16.956 1.00 . A A . 18 MET HE3 1 1
9 5208 1 1 18 MET HG2 H 3.109 -12.161 17.701 1.00 . A A . 18 MET HG2 1 1
9 5209 1 1 18 MET HG3 H 4.824 -11.787 17.863 1.00 . A A . 18 MET HG3 1 1
9 5210 1 1 18 MET N N 5.249 -14.735 15.155 1.00 . A A . 18 MET N 1 1
9 5211 1 1 18 MET O O 4.833 -14.703 18.589 1.00 . A A . 18 MET O 1 1
9 5212 1 1 18 MET SD S 3.644 -10.052 16.738 1.00 . A A . 18 MET SD 1 1
9 5213 1 1 19 MET C C 3.339 -17.146 18.721 1.00 . A A . 19 MET C 1 1
9 5214 1 1 19 MET CA C 2.476 -16.066 18.076 1.00 . A A . 19 MET CA 1 1
9 5215 1 1 19 MET CB C 1.260 -16.705 17.401 1.00 . A A . 19 MET CB 1 1
9 5216 1 1 19 MET CE C -0.978 -19.590 18.308 1.00 . A A . 19 MET CE 1 1
9 5217 1 1 19 MET CG C 0.143 -17.057 18.370 1.00 . A A . 19 MET CG 1 1
9 5218 1 1 19 MET H H 2.926 -15.234 16.183 1.00 . A A . 19 MET H 1 1
9 5219 1 1 19 MET HA H 2.135 -15.388 18.844 1.00 . A A . 19 MET HA 1 1
9 5220 1 1 19 MET HB2 H 0.868 -16.016 16.668 1.00 . A A . 19 MET HB2 1 1
9 5221 1 1 19 MET HB3 H 1.573 -17.610 16.903 1.00 . A A . 19 MET HB3 1 1
9 5222 1 1 19 MET HE1 H -1.928 -19.223 18.666 1.00 . A A . 19 MET HE1 1 1
9 5223 1 1 19 MET HE2 H -0.917 -19.449 17.239 1.00 . A A . 19 MET HE2 1 1
9 5224 1 1 19 MET HE3 H -0.888 -20.642 18.538 1.00 . A A . 19 MET HE3 1 1
9 5225 1 1 19 MET HG2 H 0.124 -16.322 19.161 1.00 . A A . 19 MET HG2 1 1
9 5226 1 1 19 MET HG3 H -0.797 -17.032 17.837 1.00 . A A . 19 MET HG3 1 1
9 5227 1 1 19 MET N N 3.246 -15.295 17.108 1.00 . A A . 19 MET N 1 1
9 5228 1 1 19 MET O O 3.351 -17.300 19.943 1.00 . A A . 19 MET O 1 1
9 5229 1 1 19 MET SD S 0.349 -18.690 19.105 1.00 . A A . 19 MET SD 1 1
9 5230 1 1 20 THR C C 6.018 -18.409 19.291 1.00 . A A . 20 THR C 1 1
9 5231 1 1 20 THR CA C 4.926 -18.960 18.380 1.00 . A A . 20 THR CA 1 1
9 5232 1 1 20 THR CB C 5.583 -19.728 17.218 1.00 . A A . 20 THR CB 1 1
9 5233 1 1 20 THR CG2 C 5.819 -21.183 17.595 1.00 . A A . 20 THR CG2 1 1
9 5234 1 1 20 THR H H 4.009 -17.723 16.928 1.00 . A A . 20 THR H 1 1
9 5235 1 1 20 THR HA H 4.317 -19.652 18.943 1.00 . A A . 20 THR HA 1 1
9 5236 1 1 20 THR HB H 6.536 -19.270 16.997 1.00 . A A . 20 THR HB 1 1
9 5237 1 1 20 THR HG1 H 3.937 -20.143 16.215 1.00 . A A . 20 THR HG1 1 1
9 5238 1 1 20 THR HG21 H 5.183 -21.818 16.996 1.00 . A A . 20 THR HG21 1 1
9 5239 1 1 20 THR HG22 H 5.589 -21.325 18.641 1.00 . A A . 20 THR HG22 1 1
9 5240 1 1 20 THR HG23 H 6.852 -21.438 17.416 1.00 . A A . 20 THR HG23 1 1
9 5241 1 1 20 THR N N 4.061 -17.894 17.892 1.00 . A A . 20 THR N 1 1
9 5242 1 1 20 THR O O 6.276 -18.951 20.367 1.00 . A A . 20 THR O 1 1
9 5243 1 1 20 THR OG1 O 4.751 -19.661 16.054 1.00 . A A . 20 THR OG1 1 1
9 5244 1 1 21 LEU C C 7.207 -16.252 20.995 1.00 . A A . 21 LEU C 1 1
9 5245 1 1 21 LEU CA C 7.720 -16.703 19.631 1.00 . A A . 21 LEU CA 1 1
9 5246 1 1 21 LEU CB C 8.298 -15.507 18.871 1.00 . A A . 21 LEU CB 1 1
9 5247 1 1 21 LEU CD1 C 10.259 -14.088 18.221 1.00 . A A . 21 LEU CD1 1 1
9 5248 1 1 21 LEU CD2 C 9.901 -14.698 20.620 1.00 . A A . 21 LEU CD2 1 1
9 5249 1 1 21 LEU CG C 9.755 -15.158 19.177 1.00 . A A . 21 LEU CG 1 1
9 5250 1 1 21 LEU H H 6.407 -16.942 17.990 1.00 . A A . 21 LEU H 1 1
9 5251 1 1 21 LEU HA H 8.499 -17.436 19.778 1.00 . A A . 21 LEU HA 1 1
9 5252 1 1 21 LEU HB2 H 8.224 -15.719 17.816 1.00 . A A . 21 LEU HB2 1 1
9 5253 1 1 21 LEU HB3 H 7.693 -14.643 19.107 1.00 . A A . 21 LEU HB3 1 1
9 5254 1 1 21 LEU HD11 H 10.011 -13.112 18.609 1.00 . A A . 21 LEU HD11 1 1
9 5255 1 1 21 LEU HD12 H 9.795 -14.221 17.255 1.00 . A A . 21 LEU HD12 1 1
9 5256 1 1 21 LEU HD13 H 11.332 -14.174 18.119 1.00 . A A . 21 LEU HD13 1 1
9 5257 1 1 21 LEU HD21 H 9.039 -14.110 20.899 1.00 . A A . 21 LEU HD21 1 1
9 5258 1 1 21 LEU HD22 H 10.794 -14.097 20.718 1.00 . A A . 21 LEU HD22 1 1
9 5259 1 1 21 LEU HD23 H 9.975 -15.560 21.267 1.00 . A A . 21 LEU HD23 1 1
9 5260 1 1 21 LEU HG H 10.366 -16.040 19.043 1.00 . A A . 21 LEU HG 1 1
9 5261 1 1 21 LEU N N 6.656 -17.329 18.854 1.00 . A A . 21 LEU N 1 1
9 5262 1 1 21 LEU O O 7.927 -16.314 21.992 1.00 . A A . 21 LEU O 1 1
9 5263 1 1 22 ILE C C 5.106 -16.510 23.229 1.00 . A A . 22 ILE C 1 1
9 5264 1 1 22 ILE CA C 5.346 -15.345 22.274 1.00 . A A . 22 ILE CA 1 1
9 5265 1 1 22 ILE CB C 4.010 -14.626 22.013 1.00 . A A . 22 ILE CB 1 1
9 5266 1 1 22 ILE CD1 C 3.058 -12.994 20.307 1.00 . A A . 22 ILE CD1 1 1
9 5267 1 1 22 ILE CG1 C 4.239 -13.365 21.177 1.00 . A A . 22 ILE CG1 1 1
9 5268 1 1 22 ILE CG2 C 3.328 -14.280 23.328 1.00 . A A . 22 ILE CG2 1 1
9 5269 1 1 22 ILE H H 5.433 -15.778 20.204 1.00 . A A . 22 ILE H 1 1
9 5270 1 1 22 ILE HA H 6.024 -14.645 22.740 1.00 . A A . 22 ILE HA 1 1
9 5271 1 1 22 ILE HB H 3.365 -15.299 21.467 1.00 . A A . 22 ILE HB 1 1
9 5272 1 1 22 ILE HD11 H 3.199 -11.998 19.914 1.00 . A A . 22 ILE HD11 1 1
9 5273 1 1 22 ILE HD12 H 2.977 -13.696 19.491 1.00 . A A . 22 ILE HD12 1 1
9 5274 1 1 22 ILE HD13 H 2.153 -13.022 20.897 1.00 . A A . 22 ILE HD13 1 1
9 5275 1 1 22 ILE HG12 H 4.438 -12.535 21.836 1.00 . A A . 22 ILE HG12 1 1
9 5276 1 1 22 ILE HG13 H 5.092 -13.520 20.532 1.00 . A A . 22 ILE HG13 1 1
9 5277 1 1 22 ILE HG21 H 2.810 -15.150 23.704 1.00 . A A . 22 ILE HG21 1 1
9 5278 1 1 22 ILE HG22 H 4.071 -13.967 24.046 1.00 . A A . 22 ILE HG22 1 1
9 5279 1 1 22 ILE HG23 H 2.622 -13.480 23.168 1.00 . A A . 22 ILE HG23 1 1
9 5280 1 1 22 ILE N N 5.957 -15.802 21.032 1.00 . A A . 22 ILE N 1 1
9 5281 1 1 22 ILE O O 5.528 -16.475 24.385 1.00 . A A . 22 ILE O 1 1
9 5282 1 1 23 VAL C C 5.413 -19.433 23.962 1.00 . A A . 23 VAL C 1 1
9 5283 1 1 23 VAL CA C 4.132 -18.718 23.546 1.00 . A A . 23 VAL CA 1 1
9 5284 1 1 23 VAL CB C 3.228 -19.708 22.788 1.00 . A A . 23 VAL CB 1 1
9 5285 1 1 23 VAL CG1 C 3.875 -20.126 21.477 1.00 . A A . 23 VAL CG1 1 1
9 5286 1 1 23 VAL CG2 C 2.924 -20.921 23.654 1.00 . A A . 23 VAL CG2 1 1
9 5287 1 1 23 VAL H H 4.116 -17.510 21.808 1.00 . A A . 23 VAL H 1 1
9 5288 1 1 23 VAL HA H 3.609 -18.391 24.433 1.00 . A A . 23 VAL HA 1 1
9 5289 1 1 23 VAL HB H 2.296 -19.211 22.562 1.00 . A A . 23 VAL HB 1 1
9 5290 1 1 23 VAL HG11 H 3.206 -20.782 20.939 1.00 . A A . 23 VAL HG11 1 1
9 5291 1 1 23 VAL HG12 H 4.079 -19.250 20.880 1.00 . A A . 23 VAL HG12 1 1
9 5292 1 1 23 VAL HG13 H 4.800 -20.646 21.682 1.00 . A A . 23 VAL HG13 1 1
9 5293 1 1 23 VAL HG21 H 3.142 -20.690 24.686 1.00 . A A . 23 VAL HG21 1 1
9 5294 1 1 23 VAL HG22 H 1.880 -21.182 23.556 1.00 . A A . 23 VAL HG22 1 1
9 5295 1 1 23 VAL HG23 H 3.534 -21.753 23.335 1.00 . A A . 23 VAL HG23 1 1
9 5296 1 1 23 VAL N N 4.427 -17.541 22.737 1.00 . A A . 23 VAL N 1 1
9 5297 1 1 23 VAL O O 5.507 -19.967 25.067 1.00 . A A . 23 VAL O 1 1
9 5298 1 1 24 ILE C C 8.497 -19.278 24.343 1.00 . A A . 24 ILE C 1 1
9 5299 1 1 24 ILE CA C 7.674 -20.086 23.345 1.00 . A A . 24 ILE CA 1 1
9 5300 1 1 24 ILE CB C 8.496 -20.281 22.057 1.00 . A A . 24 ILE CB 1 1
9 5301 1 1 24 ILE CD1 C 8.248 -21.163 19.683 1.00 . A A . 24 ILE CD1 1 1
9 5302 1 1 24 ILE CG1 C 7.794 -21.267 21.122 1.00 . A A . 24 ILE CG1 1 1
9 5303 1 1 24 ILE CG2 C 9.898 -20.766 22.392 1.00 . A A . 24 ILE CG2 1 1
9 5304 1 1 24 ILE H H 6.263 -18.995 22.206 1.00 . A A . 24 ILE H 1 1
9 5305 1 1 24 ILE HA H 7.469 -21.059 23.768 1.00 . A A . 24 ILE HA 1 1
9 5306 1 1 24 ILE HB H 8.580 -19.325 21.563 1.00 . A A . 24 ILE HB 1 1
9 5307 1 1 24 ILE HD11 H 7.891 -20.237 19.258 1.00 . A A . 24 ILE HD11 1 1
9 5308 1 1 24 ILE HD12 H 9.326 -21.187 19.642 1.00 . A A . 24 ILE HD12 1 1
9 5309 1 1 24 ILE HD13 H 7.848 -21.994 19.119 1.00 . A A . 24 ILE HD13 1 1
9 5310 1 1 24 ILE HG12 H 7.988 -22.273 21.459 1.00 . A A . 24 ILE HG12 1 1
9 5311 1 1 24 ILE HG13 H 6.730 -21.083 21.150 1.00 . A A . 24 ILE HG13 1 1
9 5312 1 1 24 ILE HG21 H 9.840 -21.555 23.127 1.00 . A A . 24 ILE HG21 1 1
9 5313 1 1 24 ILE HG22 H 10.371 -21.143 21.498 1.00 . A A . 24 ILE HG22 1 1
9 5314 1 1 24 ILE HG23 H 10.478 -19.947 22.789 1.00 . A A . 24 ILE HG23 1 1
9 5315 1 1 24 ILE N N 6.398 -19.438 23.070 1.00 . A A . 24 ILE N 1 1
9 5316 1 1 24 ILE O O 8.892 -19.786 25.392 1.00 . A A . 24 ILE O 1 1
9 5317 1 1 25 TYR C C 8.899 -17.049 26.264 1.00 . A A . 25 TYR C 1 1
9 5318 1 1 25 TYR CA C 9.526 -17.139 24.876 1.00 . A A . 25 TYR CA 1 1
9 5319 1 1 25 TYR CB C 9.629 -15.742 24.260 1.00 . A A . 25 TYR CB 1 1
9 5320 1 1 25 TYR CD1 C 9.946 -13.826 25.873 1.00 . A A . 25 TYR CD1 1 1
9 5321 1 1 25 TYR CD2 C 11.889 -14.871 24.973 1.00 . A A . 25 TYR CD2 1 1
9 5322 1 1 25 TYR CE1 C 10.741 -12.958 26.596 1.00 . A A . 25 TYR CE1 1 1
9 5323 1 1 25 TYR CE2 C 12.693 -14.009 25.693 1.00 . A A . 25 TYR CE2 1 1
9 5324 1 1 25 TYR CG C 10.504 -14.795 25.050 1.00 . A A . 25 TYR CG 1 1
9 5325 1 1 25 TYR CZ C 12.114 -13.054 26.503 1.00 . A A . 25 TYR CZ 1 1
9 5326 1 1 25 TYR H H 8.407 -17.670 23.159 1.00 . A A . 25 TYR H 1 1
9 5327 1 1 25 TYR HA H 10.518 -17.555 24.967 1.00 . A A . 25 TYR HA 1 1
9 5328 1 1 25 TYR HB2 H 10.042 -15.824 23.266 1.00 . A A . 25 TYR HB2 1 1
9 5329 1 1 25 TYR HB3 H 8.641 -15.309 24.199 1.00 . A A . 25 TYR HB3 1 1
9 5330 1 1 25 TYR HD1 H 8.870 -13.754 25.944 1.00 . A A . 25 TYR HD1 1 1
9 5331 1 1 25 TYR HD2 H 12.340 -15.620 24.338 1.00 . A A . 25 TYR HD2 1 1
9 5332 1 1 25 TYR HE1 H 10.289 -12.211 27.231 1.00 . A A . 25 TYR HE1 1 1
9 5333 1 1 25 TYR HE2 H 13.768 -14.083 25.621 1.00 . A A . 25 TYR HE2 1 1
9 5334 1 1 25 TYR HH H 12.463 -11.947 28.036 1.00 . A A . 25 TYR HH 1 1
9 5335 1 1 25 TYR N N 8.749 -18.018 24.009 1.00 . A A . 25 TYR N 1 1
9 5336 1 1 25 TYR O O 9.600 -17.050 27.276 1.00 . A A . 25 TYR O 1 1
9 5337 1 1 25 TYR OH O 12.910 -12.192 27.222 1.00 . A A . 25 TYR OH 1 1
9 5338 1 1 26 HIS C C 6.919 -18.206 28.326 1.00 . A A . 26 HIS C 1 1
9 5339 1 1 26 HIS CA C 6.849 -16.885 27.566 1.00 . A A . 26 HIS CA 1 1
9 5340 1 1 26 HIS CB C 5.389 -16.504 27.317 1.00 . A A . 26 HIS CB 1 1
9 5341 1 1 26 HIS CD2 C 3.330 -16.128 28.849 1.00 . A A . 26 HIS CD2 1 1
9 5342 1 1 26 HIS CE1 C 4.380 -15.362 30.614 1.00 . A A . 26 HIS CE1 1 1
9 5343 1 1 26 HIS CG C 4.652 -16.109 28.559 1.00 . A A . 26 HIS CG 1 1
9 5344 1 1 26 HIS H H 7.068 -16.978 25.463 1.00 . A A . 26 HIS H 1 1
9 5345 1 1 26 HIS HA H 7.315 -16.116 28.163 1.00 . A A . 26 HIS HA 1 1
9 5346 1 1 26 HIS HB2 H 5.354 -15.670 26.632 1.00 . A A . 26 HIS HB2 1 1
9 5347 1 1 26 HIS HB3 H 4.873 -17.346 26.878 1.00 . A A . 26 HIS HB3 1 1
9 5348 1 1 26 HIS HD1 H 6.248 -15.490 29.789 1.00 . A A . 26 HIS HD1 1 1
9 5349 1 1 26 HIS HD2 H 2.534 -16.453 28.193 1.00 . A A . 26 HIS HD2 1 1
9 5350 1 1 26 HIS HE1 H 4.582 -14.971 31.600 1.00 . A A . 26 HIS HE1 1 1
9 5351 1 1 26 HIS N N 7.572 -16.974 26.303 1.00 . A A . 26 HIS N 1 1
9 5352 1 1 26 HIS ND1 N 5.282 -15.622 29.685 1.00 . A A . 26 HIS ND1 1 1
9 5353 1 1 26 HIS NE2 N 3.187 -15.660 30.132 1.00 . A A . 26 HIS NE2 1 1
9 5354 1 1 26 HIS O O 7.173 -18.228 29.530 1.00 . A A . 26 HIS O 1 1
9 5355 1 1 27 ALA C C 8.052 -20.866 28.942 1.00 . A A . 27 ALA C 1 1
9 5356 1 1 27 ALA CA C 6.728 -20.630 28.222 1.00 . A A . 27 ALA CA 1 1
9 5357 1 1 27 ALA CB C 6.502 -21.701 27.165 1.00 . A A . 27 ALA CB 1 1
9 5358 1 1 27 ALA H H 6.492 -19.223 26.659 1.00 . A A . 27 ALA H 1 1
9 5359 1 1 27 ALA HA H 5.923 -20.692 28.940 1.00 . A A . 27 ALA HA 1 1
9 5360 1 1 27 ALA HB1 H 7.171 -21.533 26.334 1.00 . A A . 27 ALA HB1 1 1
9 5361 1 1 27 ALA HB2 H 6.696 -22.674 27.592 1.00 . A A . 27 ALA HB2 1 1
9 5362 1 1 27 ALA HB3 H 5.480 -21.656 26.821 1.00 . A A . 27 ALA HB3 1 1
9 5363 1 1 27 ALA N N 6.690 -19.305 27.615 1.00 . A A . 27 ALA N 1 1
9 5364 1 1 27 ALA O O 8.074 -21.293 30.096 1.00 . A A . 27 ALA O 1 1
9 5365 1 1 28 VAL C C 10.781 -19.693 29.868 1.00 . A A . 28 VAL C 1 1
9 5366 1 1 28 VAL CA C 10.481 -20.766 28.827 1.00 . A A . 28 VAL CA 1 1
9 5367 1 1 28 VAL CB C 11.572 -20.731 27.741 1.00 . A A . 28 VAL CB 1 1
9 5368 1 1 28 VAL CG1 C 11.570 -19.390 27.024 1.00 . A A . 28 VAL CG1 1 1
9 5369 1 1 28 VAL CG2 C 12.937 -21.018 28.348 1.00 . A A . 28 VAL CG2 1 1
9 5370 1 1 28 VAL H H 9.071 -20.247 27.337 1.00 . A A . 28 VAL H 1 1
9 5371 1 1 28 VAL HA H 10.509 -21.734 29.305 1.00 . A A . 28 VAL HA 1 1
9 5372 1 1 28 VAL HB H 11.355 -21.502 27.016 1.00 . A A . 28 VAL HB 1 1
9 5373 1 1 28 VAL HG11 H 10.551 -19.092 26.822 1.00 . A A . 28 VAL HG11 1 1
9 5374 1 1 28 VAL HG12 H 12.047 -18.647 27.647 1.00 . A A . 28 VAL HG12 1 1
9 5375 1 1 28 VAL HG13 H 12.109 -19.479 26.092 1.00 . A A . 28 VAL HG13 1 1
9 5376 1 1 28 VAL HG21 H 13.547 -20.129 28.297 1.00 . A A . 28 VAL HG21 1 1
9 5377 1 1 28 VAL HG22 H 12.818 -21.314 29.380 1.00 . A A . 28 VAL HG22 1 1
9 5378 1 1 28 VAL HG23 H 13.416 -21.815 27.798 1.00 . A A . 28 VAL HG23 1 1
9 5379 1 1 28 VAL N N 9.153 -20.585 28.253 1.00 . A A . 28 VAL N 1 1
9 5380 1 1 28 VAL O O 11.449 -19.953 30.869 1.00 . A A . 28 VAL O 1 1
9 5381 1 1 29 ASP C C 9.960 -17.701 31.930 1.00 . A A . 29 ASP C 1 1
9 5382 1 1 29 ASP CA C 10.496 -17.371 30.541 1.00 . A A . 29 ASP CA 1 1
9 5383 1 1 29 ASP CB C 9.821 -16.107 30.007 1.00 . A A . 29 ASP CB 1 1
9 5384 1 1 29 ASP CG C 9.837 -14.973 31.013 1.00 . A A . 29 ASP CG 1 1
9 5385 1 1 29 ASP H H 9.759 -18.340 28.809 1.00 . A A . 29 ASP H 1 1
9 5386 1 1 29 ASP HA H 11.559 -17.198 30.611 1.00 . A A . 29 ASP HA 1 1
9 5387 1 1 29 ASP HB2 H 10.337 -15.780 29.116 1.00 . A A . 29 ASP HB2 1 1
9 5388 1 1 29 ASP HB3 H 8.793 -16.332 29.761 1.00 . A A . 29 ASP HB3 1 1
9 5389 1 1 29 ASP N N 10.283 -18.485 29.624 1.00 . A A . 29 ASP N 1 1
9 5390 1 1 29 ASP O O 10.595 -17.396 32.940 1.00 . A A . 29 ASP O 1 1
9 5391 1 1 29 ASP OD1 O 10.858 -14.817 31.714 1.00 . A A . 29 ASP OD1 1 1
9 5392 1 1 29 ASP OD2 O 8.827 -14.242 31.100 1.00 . A A . 29 ASP OD2 1 1
9 5393 1 1 30 SER C C 8.752 -19.990 33.780 1.00 . A A . 30 SER C 1 1
9 5394 1 1 30 SER CA C 8.163 -18.691 33.240 1.00 . A A . 30 SER CA 1 1
9 5395 1 1 30 SER CB C 6.650 -18.838 33.063 1.00 . A A . 30 SER CB 1 1
9 5396 1 1 30 SER H H 8.329 -18.540 31.135 1.00 . A A . 30 SER H 1 1
9 5397 1 1 30 SER HA H 8.358 -17.899 33.948 1.00 . A A . 30 SER HA 1 1
9 5398 1 1 30 SER HB2 H 6.235 -17.897 32.736 1.00 . A A . 30 SER HB2 1 1
9 5399 1 1 30 SER HB3 H 6.450 -19.598 32.322 1.00 . A A . 30 SER HB3 1 1
9 5400 1 1 30 SER HG H 5.741 -20.127 34.225 1.00 . A A . 30 SER HG 1 1
9 5401 1 1 30 SER N N 8.787 -18.324 31.974 1.00 . A A . 30 SER N 1 1
9 5402 1 1 30 SER O O 9.119 -20.080 34.953 1.00 . A A . 30 SER O 1 1
9 5403 1 1 30 SER OG O 6.029 -19.213 34.281 1.00 . A A . 30 SER OG 1 1
9 5404 1 1 31 THR C C 10.761 -22.142 33.941 1.00 . A A . 31 THR C 1 1
9 5405 1 1 31 THR CA C 9.384 -22.292 33.305 1.00 . A A . 31 THR CA 1 1
9 5406 1 1 31 THR CB C 9.491 -23.242 32.097 1.00 . A A . 31 THR CB 1 1
9 5407 1 1 31 THR CG2 C 10.099 -24.574 32.508 1.00 . A A . 31 THR CG2 1 1
9 5408 1 1 31 THR H H 8.533 -20.863 31.996 1.00 . A A . 31 THR H 1 1
9 5409 1 1 31 THR HA H 8.711 -22.733 34.025 1.00 . A A . 31 THR HA 1 1
9 5410 1 1 31 THR HB H 10.129 -22.785 31.354 1.00 . A A . 31 THR HB 1 1
9 5411 1 1 31 THR HG1 H 7.532 -23.436 32.224 1.00 . A A . 31 THR HG1 1 1
9 5412 1 1 31 THR HG21 H 10.176 -25.217 31.643 1.00 . A A . 31 THR HG21 1 1
9 5413 1 1 31 THR HG22 H 9.471 -25.043 33.251 1.00 . A A . 31 THR HG22 1 1
9 5414 1 1 31 THR HG23 H 11.083 -24.408 32.921 1.00 . A A . 31 THR HG23 1 1
9 5415 1 1 31 THR N N 8.841 -20.997 32.916 1.00 . A A . 31 THR N 1 1
9 5416 1 1 31 THR O O 11.090 -22.836 34.903 1.00 . A A . 31 THR O 1 1
9 5417 1 1 31 THR OG1 O 8.194 -23.459 31.529 1.00 . A A . 31 THR OG1 1 1
9 5418 1 1 32 MET C C 12.847 -20.386 35.316 1.00 . A A . 32 MET C 1 1
9 5419 1 1 32 MET CA C 12.905 -20.990 33.916 1.00 . A A . 32 MET CA 1 1
9 5420 1 1 32 MET CB C 13.676 -20.059 32.979 1.00 . A A . 32 MET CB 1 1
9 5421 1 1 32 MET CE C 17.007 -21.268 31.046 1.00 . A A . 32 MET CE 1 1
9 5422 1 1 32 MET CG C 14.402 -20.789 31.860 1.00 . A A . 32 MET CG 1 1
9 5423 1 1 32 MET H H 11.245 -20.709 32.633 1.00 . A A . 32 MET H 1 1
9 5424 1 1 32 MET HA H 13.416 -21.939 33.967 1.00 . A A . 32 MET HA 1 1
9 5425 1 1 32 MET HB2 H 12.983 -19.361 32.534 1.00 . A A . 32 MET HB2 1 1
9 5426 1 1 32 MET HB3 H 14.407 -19.511 33.555 1.00 . A A . 32 MET HB3 1 1
9 5427 1 1 32 MET HE1 H 16.941 -22.075 30.331 1.00 . A A . 32 MET HE1 1 1
9 5428 1 1 32 MET HE2 H 16.719 -20.342 30.570 1.00 . A A . 32 MET HE2 1 1
9 5429 1 1 32 MET HE3 H 18.023 -21.187 31.405 1.00 . A A . 32 MET HE3 1 1
9 5430 1 1 32 MET HG2 H 13.742 -21.537 31.448 1.00 . A A . 32 MET HG2 1 1
9 5431 1 1 32 MET HG3 H 14.658 -20.075 31.091 1.00 . A A . 32 MET HG3 1 1
9 5432 1 1 32 MET N N 11.563 -21.231 33.399 1.00 . A A . 32 MET N 1 1
9 5433 1 1 32 MET O O 13.684 -20.688 36.167 1.00 . A A . 32 MET O 1 1
9 5434 1 1 32 MET SD S 15.911 -21.598 32.423 1.00 . A A . 32 MET SD 1 1
9 5435 1 1 33 SER C C 11.343 -19.905 37.922 1.00 . A A . 33 SER C 1 1
9 5436 1 1 33 SER CA C 11.691 -18.884 36.843 1.00 . A A . 33 SER CA 1 1
9 5437 1 1 33 SER CB C 10.600 -17.814 36.767 1.00 . A A . 33 SER CB 1 1
9 5438 1 1 33 SER H H 11.219 -19.333 34.828 1.00 . A A . 33 SER H 1 1
9 5439 1 1 33 SER HA H 12.628 -18.413 37.099 1.00 . A A . 33 SER HA 1 1
9 5440 1 1 33 SER HB2 H 9.860 -18.109 36.039 1.00 . A A . 33 SER HB2 1 1
9 5441 1 1 33 SER HB3 H 10.133 -17.711 37.735 1.00 . A A . 33 SER HB3 1 1
9 5442 1 1 33 SER HG H 10.738 -15.865 36.909 1.00 . A A . 33 SER HG 1 1
9 5443 1 1 33 SER N N 11.855 -19.533 35.547 1.00 . A A . 33 SER N 1 1
9 5444 1 1 33 SER O O 10.889 -21.014 37.639 1.00 . A A . 33 SER O 1 1
9 5445 1 1 33 SER OG O 11.141 -16.561 36.385 1.00 . A A . 33 SER OG 1 1
9 5446 1 1 34 PRO C C 9.780 -20.596 40.552 1.00 . A A . 34 PRO C 1 1
9 5447 1 1 34 PRO CA C 11.276 -20.390 40.337 1.00 . A A . 34 PRO CA 1 1
9 5448 1 1 34 PRO CB C 11.886 -19.628 41.516 1.00 . A A . 34 PRO CB 1 1
9 5449 1 1 34 PRO CD C 12.099 -18.216 39.599 1.00 . A A . 34 PRO CD 1 1
9 5450 1 1 34 PRO CG C 11.884 -18.201 41.087 1.00 . A A . 34 PRO CG 1 1
9 5451 1 1 34 PRO HA H 11.760 -21.351 40.238 1.00 . A A . 34 PRO HA 1 1
9 5452 1 1 34 PRO HB2 H 11.278 -19.778 42.397 1.00 . A A . 34 PRO HB2 1 1
9 5453 1 1 34 PRO HB3 H 12.889 -19.984 41.699 1.00 . A A . 34 PRO HB3 1 1
9 5454 1 1 34 PRO HD2 H 11.554 -17.410 39.131 1.00 . A A . 34 PRO HD2 1 1
9 5455 1 1 34 PRO HD3 H 13.152 -18.145 39.370 1.00 . A A . 34 PRO HD3 1 1
9 5456 1 1 34 PRO HG2 H 10.933 -17.748 41.324 1.00 . A A . 34 PRO HG2 1 1
9 5457 1 1 34 PRO HG3 H 12.687 -17.670 41.577 1.00 . A A . 34 PRO HG3 1 1
9 5458 1 1 34 PRO N N 11.560 -19.523 39.189 1.00 . A A . 34 PRO N 1 1
9 5459 1 1 34 PRO O O 9.321 -21.718 40.763 1.00 . A A . 34 PRO O 1 1
9 5460 1 1 35 LYS C C 6.849 -19.273 39.376 1.00 . A A . 35 LYS C 1 1
9 5461 1 1 35 LYS CA C 7.579 -19.565 40.683 1.00 . A A . 35 LYS CA 1 1
9 5462 1 1 35 LYS CB C 7.141 -18.567 41.757 1.00 . A A . 35 LYS CB 1 1
9 5463 1 1 35 LYS CD C 6.750 -16.086 41.814 1.00 . A A . 35 LYS CD 1 1
9 5464 1 1 35 LYS CE C 6.410 -15.915 43.287 1.00 . A A . 35 LYS CE 1 1
9 5465 1 1 35 LYS CG C 7.770 -17.193 41.604 1.00 . A A . 35 LYS CG 1 1
9 5466 1 1 35 LYS H H 9.448 -18.637 40.324 1.00 . A A . 35 LYS H 1 1
9 5467 1 1 35 LYS HA H 7.328 -20.563 41.007 1.00 . A A . 35 LYS HA 1 1
9 5468 1 1 35 LYS HB2 H 6.068 -18.456 41.712 1.00 . A A . 35 LYS HB2 1 1
9 5469 1 1 35 LYS HB3 H 7.414 -18.958 42.727 1.00 . A A . 35 LYS HB3 1 1
9 5470 1 1 35 LYS HD2 H 7.156 -15.158 41.441 1.00 . A A . 35 LYS HD2 1 1
9 5471 1 1 35 LYS HD3 H 5.849 -16.331 41.271 1.00 . A A . 35 LYS HD3 1 1
9 5472 1 1 35 LYS HE2 H 7.297 -16.101 43.872 1.00 . A A . 35 LYS HE2 1 1
9 5473 1 1 35 LYS HE3 H 6.077 -14.901 43.450 1.00 . A A . 35 LYS HE3 1 1
9 5474 1 1 35 LYS HG2 H 8.559 -17.084 42.333 1.00 . A A . 35 LYS HG2 1 1
9 5475 1 1 35 LYS HG3 H 8.183 -17.105 40.608 1.00 . A A . 35 LYS HG3 1 1
9 5476 1 1 35 LYS HZ1 H 5.758 -17.703 44.149 1.00 . A A . 35 LYS HZ1 1 1
9 5477 1 1 35 LYS HZ2 H 4.761 -17.139 42.904 1.00 . A A . 35 LYS HZ2 1 1
9 5478 1 1 35 LYS HZ3 H 4.722 -16.393 44.421 1.00 . A A . 35 LYS HZ3 1 1
9 5479 1 1 35 LYS N N 9.024 -19.505 40.496 1.00 . A A . 35 LYS N 1 1
9 5480 1 1 35 LYS NZ N 5.337 -16.853 43.720 1.00 . A A . 35 LYS NZ 1 1
9 5481 1 1 35 LYS O O 7.409 -18.667 38.463 1.00 . A A . 35 LYS O 1 1
9 5482 1 1 36 ASN C C 4.419 -18.019 37.949 1.00 . A A . 36 ASN C 1 1
9 5483 1 1 36 ASN CA C 4.789 -19.492 38.098 1.00 . A A . 36 ASN CA 1 1
9 5484 1 1 36 ASN CB C 3.519 -20.345 38.154 1.00 . A A . 36 ASN CB 1 1
9 5485 1 1 36 ASN CG C 3.747 -21.756 37.648 1.00 . A A . 36 ASN CG 1 1
9 5486 1 1 36 ASN H H 5.204 -20.185 40.055 1.00 . A A . 36 ASN H 1 1
9 5487 1 1 36 ASN HA H 5.376 -19.793 37.243 1.00 . A A . 36 ASN HA 1 1
9 5488 1 1 36 ASN HB2 H 3.175 -20.401 39.177 1.00 . A A . 36 ASN HB2 1 1
9 5489 1 1 36 ASN HB3 H 2.755 -19.883 37.547 1.00 . A A . 36 ASN HB3 1 1
9 5490 1 1 36 ASN HD21 H 2.063 -21.677 36.594 1.00 . A A . 36 ASN HD21 1 1
9 5491 1 1 36 ASN HD22 H 2.950 -23.156 36.484 1.00 . A A . 36 ASN HD22 1 1
9 5492 1 1 36 ASN N N 5.595 -19.708 39.294 1.00 . A A . 36 ASN N 1 1
9 5493 1 1 36 ASN ND2 N 2.827 -22.246 36.825 1.00 . A A . 36 ASN ND2 1 1
9 5494 1 1 36 ASN O O 4.573 -17.233 38.883 1.00 . A A . 36 ASN O 1 1
9 5495 1 1 36 ASN OD1 O 4.740 -22.398 37.993 1.00 . A A . 36 ASN OD1 1 1
9 5496 1 1 37 ARG C C 2.042 -16.083 36.710 1.00 . A A . 37 ARG C 1 1
9 5497 1 1 37 ARG CA C 3.541 -16.276 36.496 1.00 . A A . 37 ARG CA 1 1
9 5498 1 1 37 ARG CB C 3.916 -15.890 35.064 1.00 . A A . 37 ARG CB 1 1
9 5499 1 1 37 ARG CD C 6.255 -14.993 35.267 1.00 . A A . 37 ARG CD 1 1
9 5500 1 1 37 ARG CG C 5.382 -16.120 34.736 1.00 . A A . 37 ARG CG 1 1
9 5501 1 1 37 ARG CZ C 7.521 -14.475 37.310 1.00 . A A . 37 ARG CZ 1 1
9 5502 1 1 37 ARG H H 3.832 -18.327 36.062 1.00 . A A . 37 ARG H 1 1
9 5503 1 1 37 ARG HA H 4.076 -15.638 37.183 1.00 . A A . 37 ARG HA 1 1
9 5504 1 1 37 ARG HB2 H 3.321 -16.475 34.378 1.00 . A A . 37 ARG HB2 1 1
9 5505 1 1 37 ARG HB3 H 3.696 -14.844 34.917 1.00 . A A . 37 ARG HB3 1 1
9 5506 1 1 37 ARG HD2 H 7.168 -14.962 34.693 1.00 . A A . 37 ARG HD2 1 1
9 5507 1 1 37 ARG HD3 H 5.724 -14.060 35.151 1.00 . A A . 37 ARG HD3 1 1
9 5508 1 1 37 ARG HE H 6.091 -15.859 37.176 1.00 . A A . 37 ARG HE 1 1
9 5509 1 1 37 ARG HG2 H 5.701 -17.049 35.184 1.00 . A A . 37 ARG HG2 1 1
9 5510 1 1 37 ARG HG3 H 5.496 -16.177 33.664 1.00 . A A . 37 ARG HG3 1 1
9 5511 1 1 37 ARG HH11 H 8.026 -13.373 35.694 1.00 . A A . 37 ARG HH11 1 1
9 5512 1 1 37 ARG HH12 H 8.911 -13.018 37.140 1.00 . A A . 37 ARG HH12 1 1
9 5513 1 1 37 ARG HH21 H 7.249 -15.400 39.086 1.00 . A A . 37 ARG HH21 1 1
9 5514 1 1 37 ARG HH22 H 8.469 -14.172 39.069 1.00 . A A . 37 ARG HH22 1 1
9 5515 1 1 37 ARG N N 3.931 -17.654 36.768 1.00 . A A . 37 ARG N 1 1
9 5516 1 1 37 ARG NE N 6.588 -15.177 36.677 1.00 . A A . 37 ARG NE 1 1
9 5517 1 1 37 ARG NH1 N 8.210 -13.546 36.661 1.00 . A A . 37 ARG NH1 1 1
9 5518 1 1 37 ARG NH2 N 7.766 -14.701 38.594 1.00 . A A . 37 ARG NH2 1 1
9 5519 1 1 37 ARG O O 1.612 -15.095 37.306 1.00 . A A . 37 ARG O 1 1
9 5520 1 1 38 LEU C C -0.622 -17.253 37.795 1.00 . A A . 38 LEU C 1 1
9 5521 1 1 38 LEU CA C -0.198 -16.968 36.358 1.00 . A A . 38 LEU CA 1 1
9 5522 1 1 38 LEU CB C -0.865 -17.966 35.410 1.00 . A A . 38 LEU CB 1 1
9 5523 1 1 38 LEU CD1 C -0.810 -19.145 33.199 1.00 . A A . 38 LEU CD1 1 1
9 5524 1 1 38 LEU CD2 C -1.159 -16.670 33.285 1.00 . A A . 38 LEU CD2 1 1
9 5525 1 1 38 LEU CG C -0.470 -17.860 33.937 1.00 . A A . 38 LEU CG 1 1
9 5526 1 1 38 LEU H H 1.654 -17.796 35.756 1.00 . A A . 38 LEU H 1 1
9 5527 1 1 38 LEU HA H -0.511 -15.969 36.094 1.00 . A A . 38 LEU HA 1 1
9 5528 1 1 38 LEU HB2 H -0.615 -18.960 35.748 1.00 . A A . 38 LEU HB2 1 1
9 5529 1 1 38 LEU HB3 H -1.934 -17.823 35.479 1.00 . A A . 38 LEU HB3 1 1
9 5530 1 1 38 LEU HD11 H -0.103 -19.914 33.471 1.00 . A A . 38 LEU HD11 1 1
9 5531 1 1 38 LEU HD12 H -0.762 -18.972 32.134 1.00 . A A . 38 LEU HD12 1 1
9 5532 1 1 38 LEU HD13 H -1.807 -19.461 33.467 1.00 . A A . 38 LEU HD13 1 1
9 5533 1 1 38 LEU HD21 H -0.864 -16.608 32.248 1.00 . A A . 38 LEU HD21 1 1
9 5534 1 1 38 LEU HD22 H -0.870 -15.762 33.796 1.00 . A A . 38 LEU HD22 1 1
9 5535 1 1 38 LEU HD23 H -2.229 -16.795 33.348 1.00 . A A . 38 LEU HD23 1 1
9 5536 1 1 38 LEU HG H 0.599 -17.708 33.867 1.00 . A A . 38 LEU HG 1 1
9 5537 1 1 38 LEU N N 1.253 -17.033 36.221 1.00 . A A . 38 LEU N 1 1
9 5538 1 1 38 LEU O O -0.198 -18.241 38.393 1.00 . A A . 38 LEU O 1 1
9 5539 1 1 39 GLU C C -2.702 -17.855 39.869 1.00 . A A . 39 GLU C 1 1
9 5540 1 1 39 GLU CA C -1.945 -16.540 39.709 1.00 . A A . 39 GLU CA 1 1
9 5541 1 1 39 GLU CB C -2.851 -15.368 40.094 1.00 . A A . 39 GLU CB 1 1
9 5542 1 1 39 GLU CD C -3.155 -12.862 40.192 1.00 . A A . 39 GLU CD 1 1
9 5543 1 1 39 GLU CG C -2.221 -14.007 39.851 1.00 . A A . 39 GLU CG 1 1
9 5544 1 1 39 GLU H H -1.765 -15.612 37.815 1.00 . A A . 39 GLU H 1 1
9 5545 1 1 39 GLU HA H -1.087 -16.550 40.365 1.00 . A A . 39 GLU HA 1 1
9 5546 1 1 39 GLU HB2 H -3.762 -15.429 39.518 1.00 . A A . 39 GLU HB2 1 1
9 5547 1 1 39 GLU HB3 H -3.093 -15.446 41.144 1.00 . A A . 39 GLU HB3 1 1
9 5548 1 1 39 GLU HG2 H -1.334 -13.920 40.460 1.00 . A A . 39 GLU HG2 1 1
9 5549 1 1 39 GLU HG3 H -1.949 -13.931 38.808 1.00 . A A . 39 GLU HG3 1 1
9 5550 1 1 39 GLU N N -1.463 -16.380 38.343 1.00 . A A . 39 GLU N 1 1
9 5551 1 1 39 GLU O O -2.426 -18.634 40.782 1.00 . A A . 39 GLU O 1 1
9 5552 1 1 39 GLU OE1 O -3.312 -11.952 39.352 1.00 . A A . 39 GLU OE1 1 1
9 5553 1 1 39 GLU OE2 O -3.730 -12.877 41.301 1.00 . A A . 39 GLU OE2 1 1
10 5554 1 1 1 MET C C 5.785 -5.242 -4.831 1.00 . A A . 1 MET C 1 1
10 5555 1 1 1 MET CA C 6.732 -4.487 -5.758 1.00 . A A . 1 MET CA 1 1
10 5556 1 1 1 MET CB C 8.151 -4.511 -5.187 1.00 . A A . 1 MET CB 1 1
10 5557 1 1 1 MET CE C 10.444 -6.979 -6.313 1.00 . A A . 1 MET CE 1 1
10 5558 1 1 1 MET CG C 9.235 -4.487 -6.253 1.00 . A A . 1 MET CG 1 1
10 5559 1 1 1 MET H1 H 6.919 -2.379 -5.797 1.00 . A A . 1 MET H1 1 1
10 5560 1 1 1 MET HA H 6.734 -4.970 -6.724 1.00 . A A . 1 MET HA 1 1
10 5561 1 1 1 MET HB2 H 8.285 -3.650 -4.549 1.00 . A A . 1 MET HB2 1 1
10 5562 1 1 1 MET HB3 H 8.275 -5.408 -4.600 1.00 . A A . 1 MET HB3 1 1
10 5563 1 1 1 MET HE1 H 10.032 -6.940 -7.310 1.00 . A A . 1 MET HE1 1 1
10 5564 1 1 1 MET HE2 H 11.374 -7.530 -6.329 1.00 . A A . 1 MET HE2 1 1
10 5565 1 1 1 MET HE3 H 9.745 -7.472 -5.653 1.00 . A A . 1 MET HE3 1 1
10 5566 1 1 1 MET HG2 H 8.863 -4.980 -7.138 1.00 . A A . 1 MET HG2 1 1
10 5567 1 1 1 MET HG3 H 9.467 -3.458 -6.487 1.00 . A A . 1 MET HG3 1 1
10 5568 1 1 1 MET N N 6.286 -3.111 -5.948 1.00 . A A . 1 MET N 1 1
10 5569 1 1 1 MET O O 5.349 -6.351 -5.144 1.00 . A A . 1 MET O 1 1
10 5570 1 1 1 MET SD S 10.747 -5.315 -5.724 1.00 . A A . 1 MET SD 1 1
10 5571 1 1 2 ILE C C 3.165 -5.384 -3.280 1.00 . A A . 2 ILE C 1 1
10 5572 1 1 2 ILE CA C 4.577 -5.252 -2.720 1.00 . A A . 2 ILE CA 1 1
10 5573 1 1 2 ILE CB C 4.524 -4.444 -1.410 1.00 . A A . 2 ILE CB 1 1
10 5574 1 1 2 ILE CD1 C 3.967 -6.504 -0.024 1.00 . A A . 2 ILE CD1 1 1
10 5575 1 1 2 ILE CG1 C 3.563 -5.101 -0.418 1.00 . A A . 2 ILE CG1 1 1
10 5576 1 1 2 ILE CG2 C 4.106 -3.008 -1.690 1.00 . A A . 2 ILE CG2 1 1
10 5577 1 1 2 ILE H H 5.852 -3.754 -3.499 1.00 . A A . 2 ILE H 1 1
10 5578 1 1 2 ILE HA H 4.957 -6.239 -2.495 1.00 . A A . 2 ILE HA 1 1
10 5579 1 1 2 ILE HB H 5.515 -4.427 -0.983 1.00 . A A . 2 ILE HB 1 1
10 5580 1 1 2 ILE HD11 H 4.181 -6.534 1.034 1.00 . A A . 2 ILE HD11 1 1
10 5581 1 1 2 ILE HD12 H 3.162 -7.188 -0.249 1.00 . A A . 2 ILE HD12 1 1
10 5582 1 1 2 ILE HD13 H 4.850 -6.793 -0.577 1.00 . A A . 2 ILE HD13 1 1
10 5583 1 1 2 ILE HG12 H 3.519 -4.505 0.480 1.00 . A A . 2 ILE HG12 1 1
10 5584 1 1 2 ILE HG13 H 2.579 -5.150 -0.860 1.00 . A A . 2 ILE HG13 1 1
10 5585 1 1 2 ILE HG21 H 3.999 -2.866 -2.756 1.00 . A A . 2 ILE HG21 1 1
10 5586 1 1 2 ILE HG22 H 3.162 -2.808 -1.206 1.00 . A A . 2 ILE HG22 1 1
10 5587 1 1 2 ILE HG23 H 4.857 -2.333 -1.310 1.00 . A A . 2 ILE HG23 1 1
10 5588 1 1 2 ILE N N 5.472 -4.636 -3.691 1.00 . A A . 2 ILE N 1 1
10 5589 1 1 2 ILE O O 2.564 -4.401 -3.714 1.00 . A A . 2 ILE O 1 1
10 5590 1 1 3 SER C C 0.358 -7.274 -2.644 1.00 . A A . 3 SER C 1 1
10 5591 1 1 3 SER CA C 1.298 -6.866 -3.774 1.00 . A A . 3 SER CA 1 1
10 5592 1 1 3 SER CB C 1.338 -7.962 -4.841 1.00 . A A . 3 SER CB 1 1
10 5593 1 1 3 SER H H 3.168 -7.348 -2.907 1.00 . A A . 3 SER H 1 1
10 5594 1 1 3 SER HA H 0.930 -5.954 -4.221 1.00 . A A . 3 SER HA 1 1
10 5595 1 1 3 SER HB2 H 2.135 -8.653 -4.613 1.00 . A A . 3 SER HB2 1 1
10 5596 1 1 3 SER HB3 H 0.395 -8.489 -4.847 1.00 . A A . 3 SER HB3 1 1
10 5597 1 1 3 SER HG H 0.832 -7.641 -6.706 1.00 . A A . 3 SER HG 1 1
10 5598 1 1 3 SER N N 2.640 -6.605 -3.266 1.00 . A A . 3 SER N 1 1
10 5599 1 1 3 SER O O 0.770 -7.384 -1.489 1.00 . A A . 3 SER O 1 1
10 5600 1 1 3 SER OG O 1.564 -7.414 -6.128 1.00 . A A . 3 SER OG 1 1
10 5601 1 1 4 ASP C C -1.550 -9.243 -1.380 1.00 . A A . 4 ASP C 1 1
10 5602 1 1 4 ASP CA C -1.905 -7.895 -2.001 1.00 . A A . 4 ASP CA 1 1
10 5603 1 1 4 ASP CB C -3.289 -7.966 -2.647 1.00 . A A . 4 ASP CB 1 1
10 5604 1 1 4 ASP CG C -3.929 -6.599 -2.797 1.00 . A A . 4 ASP CG 1 1
10 5605 1 1 4 ASP H H -1.173 -7.393 -3.923 1.00 . A A . 4 ASP H 1 1
10 5606 1 1 4 ASP HA H -1.919 -7.147 -1.222 1.00 . A A . 4 ASP HA 1 1
10 5607 1 1 4 ASP HB2 H -3.199 -8.410 -3.628 1.00 . A A . 4 ASP HB2 1 1
10 5608 1 1 4 ASP HB3 H -3.934 -8.580 -2.036 1.00 . A A . 4 ASP HB3 1 1
10 5609 1 1 4 ASP N N -0.906 -7.498 -2.985 1.00 . A A . 4 ASP N 1 1
10 5610 1 1 4 ASP O O -1.613 -9.411 -0.163 1.00 . A A . 4 ASP O 1 1
10 5611 1 1 4 ASP OD1 O -3.924 -5.830 -1.813 1.00 . A A . 4 ASP OD1 1 1
10 5612 1 1 4 ASP OD2 O -4.433 -6.299 -3.899 1.00 . A A . 4 ASP OD2 1 1
10 5613 1 1 5 GLU C C 0.442 -11.484 -0.899 1.00 . A A . 5 GLU C 1 1
10 5614 1 1 5 GLU CA C -0.817 -11.532 -1.759 1.00 . A A . 5 GLU CA 1 1
10 5615 1 1 5 GLU CB C -0.600 -12.471 -2.948 1.00 . A A . 5 GLU CB 1 1
10 5616 1 1 5 GLU CD C 0.005 -12.187 -5.384 1.00 . A A . 5 GLU CD 1 1
10 5617 1 1 5 GLU CG C 0.428 -11.963 -3.945 1.00 . A A . 5 GLU CG 1 1
10 5618 1 1 5 GLU H H -1.150 -10.003 -3.186 1.00 . A A . 5 GLU H 1 1
10 5619 1 1 5 GLU HA H -1.634 -11.907 -1.161 1.00 . A A . 5 GLU HA 1 1
10 5620 1 1 5 GLU HB2 H -0.270 -13.430 -2.578 1.00 . A A . 5 GLU HB2 1 1
10 5621 1 1 5 GLU HB3 H -1.540 -12.599 -3.466 1.00 . A A . 5 GLU HB3 1 1
10 5622 1 1 5 GLU HG2 H 0.570 -10.905 -3.788 1.00 . A A . 5 GLU HG2 1 1
10 5623 1 1 5 GLU HG3 H 1.361 -12.480 -3.775 1.00 . A A . 5 GLU HG3 1 1
10 5624 1 1 5 GLU N N -1.180 -10.199 -2.226 1.00 . A A . 5 GLU N 1 1
10 5625 1 1 5 GLU O O 0.538 -12.172 0.117 1.00 . A A . 5 GLU O 1 1
10 5626 1 1 5 GLU OE1 O 0.857 -12.607 -6.195 1.00 . A A . 5 GLU OE1 1 1
10 5627 1 1 5 GLU OE2 O -1.178 -11.942 -5.699 1.00 . A A . 5 GLU OE2 1 1
10 5628 1 1 6 GLN C C 2.430 -9.857 0.767 1.00 . A A . 6 GLN C 1 1
10 5629 1 1 6 GLN CA C 2.658 -10.530 -0.583 1.00 . A A . 6 GLN CA 1 1
10 5630 1 1 6 GLN CB C 3.667 -9.725 -1.404 1.00 . A A . 6 GLN CB 1 1
10 5631 1 1 6 GLN CD C 5.060 -9.600 -3.508 1.00 . A A . 6 GLN CD 1 1
10 5632 1 1 6 GLN CG C 3.932 -10.307 -2.783 1.00 . A A . 6 GLN CG 1 1
10 5633 1 1 6 GLN H H 1.269 -10.145 -2.132 1.00 . A A . 6 GLN H 1 1
10 5634 1 1 6 GLN HA H 3.054 -11.520 -0.415 1.00 . A A . 6 GLN HA 1 1
10 5635 1 1 6 GLN HB2 H 3.293 -8.720 -1.527 1.00 . A A . 6 GLN HB2 1 1
10 5636 1 1 6 GLN HB3 H 4.603 -9.689 -0.866 1.00 . A A . 6 GLN HB3 1 1
10 5637 1 1 6 GLN HE21 H 4.307 -10.149 -5.264 1.00 . A A . 6 GLN HE21 1 1
10 5638 1 1 6 GLN HE22 H 5.756 -9.210 -5.329 1.00 . A A . 6 GLN HE22 1 1
10 5639 1 1 6 GLN HG2 H 4.193 -11.350 -2.675 1.00 . A A . 6 GLN HG2 1 1
10 5640 1 1 6 GLN HG3 H 3.033 -10.222 -3.374 1.00 . A A . 6 GLN HG3 1 1
10 5641 1 1 6 GLN N N 1.405 -10.667 -1.315 1.00 . A A . 6 GLN N 1 1
10 5642 1 1 6 GLN NE2 N 5.040 -9.659 -4.834 1.00 . A A . 6 GLN NE2 1 1
10 5643 1 1 6 GLN O O 2.974 -10.285 1.786 1.00 . A A . 6 GLN O 1 1
10 5644 1 1 6 GLN OE1 O 5.939 -9.006 -2.883 1.00 . A A . 6 GLN OE1 1 1
10 5645 1 1 7 LEU C C 0.585 -8.954 2.990 1.00 . A A . 7 LEU C 1 1
10 5646 1 1 7 LEU CA C 1.323 -8.068 1.992 1.00 . A A . 7 LEU CA 1 1
10 5647 1 1 7 LEU CB C 0.485 -6.829 1.675 1.00 . A A . 7 LEU CB 1 1
10 5648 1 1 7 LEU CD1 C 0.094 -6.078 4.034 1.00 . A A . 7 LEU CD1 1 1
10 5649 1 1 7 LEU CD2 C 2.046 -5.187 2.748 1.00 . A A . 7 LEU CD2 1 1
10 5650 1 1 7 LEU CG C 0.604 -5.667 2.662 1.00 . A A . 7 LEU CG 1 1
10 5651 1 1 7 LEU H H 1.220 -8.508 -0.076 1.00 . A A . 7 LEU H 1 1
10 5652 1 1 7 LEU HA H 2.260 -7.757 2.429 1.00 . A A . 7 LEU HA 1 1
10 5653 1 1 7 LEU HB2 H 0.783 -6.468 0.702 1.00 . A A . 7 LEU HB2 1 1
10 5654 1 1 7 LEU HB3 H -0.552 -7.132 1.642 1.00 . A A . 7 LEU HB3 1 1
10 5655 1 1 7 LEU HD11 H -0.157 -5.197 4.604 1.00 . A A . 7 LEU HD11 1 1
10 5656 1 1 7 LEU HD12 H 0.862 -6.635 4.552 1.00 . A A . 7 LEU HD12 1 1
10 5657 1 1 7 LEU HD13 H -0.784 -6.697 3.921 1.00 . A A . 7 LEU HD13 1 1
10 5658 1 1 7 LEU HD21 H 2.107 -4.169 2.394 1.00 . A A . 7 LEU HD21 1 1
10 5659 1 1 7 LEU HD22 H 2.673 -5.819 2.136 1.00 . A A . 7 LEU HD22 1 1
10 5660 1 1 7 LEU HD23 H 2.379 -5.233 3.774 1.00 . A A . 7 LEU HD23 1 1
10 5661 1 1 7 LEU HG H -0.003 -4.843 2.314 1.00 . A A . 7 LEU HG 1 1
10 5662 1 1 7 LEU N N 1.624 -8.802 0.767 1.00 . A A . 7 LEU N 1 1
10 5663 1 1 7 LEU O O 0.986 -9.070 4.147 1.00 . A A . 7 LEU O 1 1
10 5664 1 1 8 ASN C C -0.440 -11.604 3.925 1.00 . A A . 8 ASN C 1 1
10 5665 1 1 8 ASN CA C -1.289 -10.457 3.384 1.00 . A A . 8 ASN CA 1 1
10 5666 1 1 8 ASN CB C -2.482 -11.015 2.607 1.00 . A A . 8 ASN CB 1 1
10 5667 1 1 8 ASN CG C -3.126 -12.197 3.305 1.00 . A A . 8 ASN CG 1 1
10 5668 1 1 8 ASN H H -0.765 -9.448 1.599 1.00 . A A . 8 ASN H 1 1
10 5669 1 1 8 ASN HA H -1.653 -9.872 4.215 1.00 . A A . 8 ASN HA 1 1
10 5670 1 1 8 ASN HB2 H -3.226 -10.239 2.496 1.00 . A A . 8 ASN HB2 1 1
10 5671 1 1 8 ASN HB3 H -2.152 -11.333 1.630 1.00 . A A . 8 ASN HB3 1 1
10 5672 1 1 8 ASN HD21 H -3.820 -11.005 4.737 1.00 . A A . 8 ASN HD21 1 1
10 5673 1 1 8 ASN HD22 H -4.211 -12.680 4.899 1.00 . A A . 8 ASN HD22 1 1
10 5674 1 1 8 ASN N N -0.495 -9.580 2.532 1.00 . A A . 8 ASN N 1 1
10 5675 1 1 8 ASN ND2 N -3.786 -11.934 4.427 1.00 . A A . 8 ASN ND2 1 1
10 5676 1 1 8 ASN O O -0.443 -11.880 5.125 1.00 . A A . 8 ASN O 1 1
10 5677 1 1 8 ASN OD1 O -3.031 -13.334 2.841 1.00 . A A . 8 ASN OD1 1 1
10 5678 1 1 9 SER C C 2.131 -12.965 4.500 1.00 . A A . 9 SER C 1 1
10 5679 1 1 9 SER CA C 1.140 -13.386 3.419 1.00 . A A . 9 SER CA 1 1
10 5680 1 1 9 SER CB C 1.893 -13.925 2.202 1.00 . A A . 9 SER CB 1 1
10 5681 1 1 9 SER H H 0.248 -11.999 2.090 1.00 . A A . 9 SER H 1 1
10 5682 1 1 9 SER HA H 0.504 -14.165 3.813 1.00 . A A . 9 SER HA 1 1
10 5683 1 1 9 SER HB2 H 2.377 -14.853 2.463 1.00 . A A . 9 SER HB2 1 1
10 5684 1 1 9 SER HB3 H 1.194 -14.097 1.396 1.00 . A A . 9 SER HB3 1 1
10 5685 1 1 9 SER HG H 3.736 -13.434 1.754 1.00 . A A . 9 SER HG 1 1
10 5686 1 1 9 SER N N 0.288 -12.267 3.032 1.00 . A A . 9 SER N 1 1
10 5687 1 1 9 SER O O 2.288 -13.648 5.514 1.00 . A A . 9 SER O 1 1
10 5688 1 1 9 SER OG O 2.878 -13.005 1.763 1.00 . A A . 9 SER OG 1 1
10 5689 1 1 10 LEU C C 3.107 -10.977 6.559 1.00 . A A . 10 LEU C 1 1
10 5690 1 1 10 LEU CA C 3.773 -11.324 5.231 1.00 . A A . 10 LEU CA 1 1
10 5691 1 1 10 LEU CB C 4.473 -10.090 4.661 1.00 . A A . 10 LEU CB 1 1
10 5692 1 1 10 LEU CD1 C 5.916 -9.050 2.894 1.00 . A A . 10 LEU CD1 1 1
10 5693 1 1 10 LEU CD2 C 6.730 -11.054 4.151 1.00 . A A . 10 LEU CD2 1 1
10 5694 1 1 10 LEU CG C 5.512 -10.351 3.569 1.00 . A A . 10 LEU CG 1 1
10 5695 1 1 10 LEU H H 2.628 -11.338 3.452 1.00 . A A . 10 LEU H 1 1
10 5696 1 1 10 LEU HA H 4.507 -12.098 5.402 1.00 . A A . 10 LEU HA 1 1
10 5697 1 1 10 LEU HB2 H 3.716 -9.442 4.247 1.00 . A A . 10 LEU HB2 1 1
10 5698 1 1 10 LEU HB3 H 4.969 -9.585 5.477 1.00 . A A . 10 LEU HB3 1 1
10 5699 1 1 10 LEU HD11 H 6.114 -8.301 3.646 1.00 . A A . 10 LEU HD11 1 1
10 5700 1 1 10 LEU HD12 H 5.115 -8.714 2.252 1.00 . A A . 10 LEU HD12 1 1
10 5701 1 1 10 LEU HD13 H 6.806 -9.212 2.304 1.00 . A A . 10 LEU HD13 1 1
10 5702 1 1 10 LEU HD21 H 7.620 -10.710 3.643 1.00 . A A . 10 LEU HD21 1 1
10 5703 1 1 10 LEU HD22 H 6.629 -12.121 4.015 1.00 . A A . 10 LEU HD22 1 1
10 5704 1 1 10 LEU HD23 H 6.807 -10.829 5.204 1.00 . A A . 10 LEU HD23 1 1
10 5705 1 1 10 LEU HG H 5.080 -10.997 2.817 1.00 . A A . 10 LEU HG 1 1
10 5706 1 1 10 LEU N N 2.797 -11.838 4.277 1.00 . A A . 10 LEU N 1 1
10 5707 1 1 10 LEU O O 3.693 -11.161 7.625 1.00 . A A . 10 LEU O 1 1
10 5708 1 1 11 ALA C C 0.868 -11.326 8.561 1.00 . A A . 11 ALA C 1 1
10 5709 1 1 11 ALA CA C 1.130 -10.108 7.681 1.00 . A A . 11 ALA CA 1 1
10 5710 1 1 11 ALA CB C -0.181 -9.439 7.298 1.00 . A A . 11 ALA CB 1 1
10 5711 1 1 11 ALA H H 1.464 -10.354 5.606 1.00 . A A . 11 ALA H 1 1
10 5712 1 1 11 ALA HA H 1.721 -9.395 8.237 1.00 . A A . 11 ALA HA 1 1
10 5713 1 1 11 ALA HB1 H -0.735 -9.195 8.193 1.00 . A A . 11 ALA HB1 1 1
10 5714 1 1 11 ALA HB2 H 0.025 -8.535 6.745 1.00 . A A . 11 ALA HB2 1 1
10 5715 1 1 11 ALA HB3 H -0.763 -10.111 6.686 1.00 . A A . 11 ALA HB3 1 1
10 5716 1 1 11 ALA N N 1.878 -10.477 6.485 1.00 . A A . 11 ALA N 1 1
10 5717 1 1 11 ALA O O 1.217 -11.336 9.742 1.00 . A A . 11 ALA O 1 1
10 5718 1 1 12 ILE C C 1.214 -14.260 9.191 1.00 . A A . 12 ILE C 1 1
10 5719 1 1 12 ILE CA C -0.059 -13.570 8.712 1.00 . A A . 12 ILE CA 1 1
10 5720 1 1 12 ILE CB C -0.869 -14.555 7.848 1.00 . A A . 12 ILE CB 1 1
10 5721 1 1 12 ILE CD1 C -0.883 -15.776 5.614 1.00 . A A . 12 ILE CD1 1 1
10 5722 1 1 12 ILE CG1 C -0.123 -14.858 6.547 1.00 . A A . 12 ILE CG1 1 1
10 5723 1 1 12 ILE CG2 C -2.250 -13.988 7.553 1.00 . A A . 12 ILE CG2 1 1
10 5724 1 1 12 ILE H H -0.003 -12.279 7.036 1.00 . A A . 12 ILE H 1 1
10 5725 1 1 12 ILE HA H -0.656 -13.301 9.571 1.00 . A A . 12 ILE HA 1 1
10 5726 1 1 12 ILE HB H -0.993 -15.470 8.405 1.00 . A A . 12 ILE HB 1 1
10 5727 1 1 12 ILE HD11 H -0.213 -16.153 4.856 1.00 . A A . 12 ILE HD11 1 1
10 5728 1 1 12 ILE HD12 H -1.294 -16.601 6.176 1.00 . A A . 12 ILE HD12 1 1
10 5729 1 1 12 ILE HD13 H -1.685 -15.226 5.144 1.00 . A A . 12 ILE HD13 1 1
10 5730 1 1 12 ILE HG12 H 0.064 -13.935 6.022 1.00 . A A . 12 ILE HG12 1 1
10 5731 1 1 12 ILE HG13 H 0.820 -15.331 6.783 1.00 . A A . 12 ILE HG13 1 1
10 5732 1 1 12 ILE HG21 H -2.511 -13.265 8.311 1.00 . A A . 12 ILE HG21 1 1
10 5733 1 1 12 ILE HG22 H -2.243 -13.509 6.586 1.00 . A A . 12 ILE HG22 1 1
10 5734 1 1 12 ILE HG23 H -2.975 -14.788 7.554 1.00 . A A . 12 ILE HG23 1 1
10 5735 1 1 12 ILE N N 0.250 -12.348 7.979 1.00 . A A . 12 ILE N 1 1
10 5736 1 1 12 ILE O O 1.250 -14.834 10.280 1.00 . A A . 12 ILE O 1 1
10 5737 1 1 13 THR C C 4.115 -14.213 9.985 1.00 . A A . 13 THR C 1 1
10 5738 1 1 13 THR CA C 3.534 -14.817 8.712 1.00 . A A . 13 THR CA 1 1
10 5739 1 1 13 THR CB C 4.556 -14.660 7.570 1.00 . A A . 13 THR CB 1 1
10 5740 1 1 13 THR CG2 C 5.903 -15.246 7.966 1.00 . A A . 13 THR CG2 1 1
10 5741 1 1 13 THR H H 2.168 -13.727 7.517 1.00 . A A . 13 THR H 1 1
10 5742 1 1 13 THR HA H 3.362 -15.871 8.870 1.00 . A A . 13 THR HA 1 1
10 5743 1 1 13 THR HB H 4.684 -13.607 7.364 1.00 . A A . 13 THR HB 1 1
10 5744 1 1 13 THR HG1 H 3.516 -16.052 6.637 1.00 . A A . 13 THR HG1 1 1
10 5745 1 1 13 THR HG21 H 6.550 -14.456 8.318 1.00 . A A . 13 THR HG21 1 1
10 5746 1 1 13 THR HG22 H 6.353 -15.724 7.109 1.00 . A A . 13 THR HG22 1 1
10 5747 1 1 13 THR HG23 H 5.763 -15.972 8.752 1.00 . A A . 13 THR HG23 1 1
10 5748 1 1 13 THR N N 2.259 -14.199 8.372 1.00 . A A . 13 THR N 1 1
10 5749 1 1 13 THR O O 4.391 -14.925 10.951 1.00 . A A . 13 THR O 1 1
10 5750 1 1 13 THR OG1 O 4.075 -15.312 6.389 1.00 . A A . 13 THR OG1 1 1
10 5751 1 1 14 PHE C C 3.946 -12.369 12.354 1.00 . A A . 14 PHE C 1 1
10 5752 1 1 14 PHE CA C 4.848 -12.198 11.136 1.00 . A A . 14 PHE CA 1 1
10 5753 1 1 14 PHE CB C 5.024 -10.710 10.822 1.00 . A A . 14 PHE CB 1 1
10 5754 1 1 14 PHE CD1 C 7.221 -9.500 10.768 1.00 . A A . 14 PHE CD1 1 1
10 5755 1 1 14 PHE CD2 C 6.692 -10.968 8.966 1.00 . A A . 14 PHE CD2 1 1
10 5756 1 1 14 PHE CE1 C 8.431 -9.199 10.172 1.00 . A A . 14 PHE CE1 1 1
10 5757 1 1 14 PHE CE2 C 7.901 -10.671 8.365 1.00 . A A . 14 PHE CE2 1 1
10 5758 1 1 14 PHE CG C 6.338 -10.386 10.172 1.00 . A A . 14 PHE CG 1 1
10 5759 1 1 14 PHE CZ C 8.772 -9.786 8.969 1.00 . A A . 14 PHE CZ 1 1
10 5760 1 1 14 PHE H H 4.060 -12.384 9.180 1.00 . A A . 14 PHE H 1 1
10 5761 1 1 14 PHE HA H 5.813 -12.627 11.354 1.00 . A A . 14 PHE HA 1 1
10 5762 1 1 14 PHE HB2 H 4.237 -10.395 10.153 1.00 . A A . 14 PHE HB2 1 1
10 5763 1 1 14 PHE HB3 H 4.958 -10.146 11.740 1.00 . A A . 14 PHE HB3 1 1
10 5764 1 1 14 PHE HD1 H 6.956 -9.040 11.709 1.00 . A A . 14 PHE HD1 1 1
10 5765 1 1 14 PHE HD2 H 6.011 -11.661 8.492 1.00 . A A . 14 PHE HD2 1 1
10 5766 1 1 14 PHE HE1 H 9.110 -8.507 10.647 1.00 . A A . 14 PHE HE1 1 1
10 5767 1 1 14 PHE HE2 H 8.164 -11.133 7.424 1.00 . A A . 14 PHE HE2 1 1
10 5768 1 1 14 PHE HZ H 9.716 -9.553 8.501 1.00 . A A . 14 PHE HZ 1 1
10 5769 1 1 14 PHE N N 4.299 -12.897 9.980 1.00 . A A . 14 PHE N 1 1
10 5770 1 1 14 PHE O O 4.423 -12.514 13.479 1.00 . A A . 14 PHE O 1 1
10 5771 1 1 15 GLY C C 1.815 -13.844 13.905 1.00 . A A . 15 GLY C 1 1
10 5772 1 1 15 GLY CA C 1.688 -12.503 13.209 1.00 . A A . 15 GLY CA 1 1
10 5773 1 1 15 GLY H H 2.313 -12.231 11.204 1.00 . A A . 15 GLY H 1 1
10 5774 1 1 15 GLY HA2 H 1.853 -11.717 13.930 1.00 . A A . 15 GLY HA2 1 1
10 5775 1 1 15 GLY HA3 H 0.687 -12.410 12.813 1.00 . A A . 15 GLY HA3 1 1
10 5776 1 1 15 GLY N N 2.637 -12.350 12.122 1.00 . A A . 15 GLY N 1 1
10 5777 1 1 15 GLY O O 1.921 -13.907 15.130 1.00 . A A . 15 GLY O 1 1
10 5778 1 1 16 ILE C C 3.254 -16.455 14.383 1.00 . A A . 16 ILE C 1 1
10 5779 1 1 16 ILE CA C 1.918 -16.263 13.673 1.00 . A A . 16 ILE CA 1 1
10 5780 1 1 16 ILE CB C 1.775 -17.334 12.575 1.00 . A A . 16 ILE CB 1 1
10 5781 1 1 16 ILE CD1 C -0.714 -17.696 12.966 1.00 . A A . 16 ILE CD1 1 1
10 5782 1 1 16 ILE CG1 C 0.365 -17.301 11.982 1.00 . A A . 16 ILE CG1 1 1
10 5783 1 1 16 ILE CG2 C 2.087 -18.713 13.136 1.00 . A A . 16 ILE CG2 1 1
10 5784 1 1 16 ILE H H 1.717 -14.803 12.154 1.00 . A A . 16 ILE H 1 1
10 5785 1 1 16 ILE HA H 1.120 -16.400 14.388 1.00 . A A . 16 ILE HA 1 1
10 5786 1 1 16 ILE HB H 2.490 -17.118 11.797 1.00 . A A . 16 ILE HB 1 1
10 5787 1 1 16 ILE HD11 H -1.504 -16.959 12.950 1.00 . A A . 16 ILE HD11 1 1
10 5788 1 1 16 ILE HD12 H -1.115 -18.660 12.694 1.00 . A A . 16 ILE HD12 1 1
10 5789 1 1 16 ILE HD13 H -0.293 -17.749 13.959 1.00 . A A . 16 ILE HD13 1 1
10 5790 1 1 16 ILE HG12 H 0.149 -16.303 11.637 1.00 . A A . 16 ILE HG12 1 1
10 5791 1 1 16 ILE HG13 H 0.318 -17.984 11.146 1.00 . A A . 16 ILE HG13 1 1
10 5792 1 1 16 ILE HG21 H 2.002 -18.691 14.213 1.00 . A A . 16 ILE HG21 1 1
10 5793 1 1 16 ILE HG22 H 1.388 -19.431 12.735 1.00 . A A . 16 ILE HG22 1 1
10 5794 1 1 16 ILE HG23 H 3.092 -18.995 12.860 1.00 . A A . 16 ILE HG23 1 1
10 5795 1 1 16 ILE N N 1.804 -14.918 13.123 1.00 . A A . 16 ILE N 1 1
10 5796 1 1 16 ILE O O 3.298 -16.808 15.561 1.00 . A A . 16 ILE O 1 1
10 5797 1 1 17 VAL C C 5.840 -15.524 15.482 1.00 . A A . 17 VAL C 1 1
10 5798 1 1 17 VAL CA C 5.681 -16.362 14.218 1.00 . A A . 17 VAL CA 1 1
10 5799 1 1 17 VAL CB C 6.762 -15.949 13.203 1.00 . A A . 17 VAL CB 1 1
10 5800 1 1 17 VAL CG1 C 6.725 -14.447 12.963 1.00 . A A . 17 VAL CG1 1 1
10 5801 1 1 17 VAL CG2 C 8.138 -16.386 13.682 1.00 . A A . 17 VAL CG2 1 1
10 5802 1 1 17 VAL H H 4.243 -15.939 12.723 1.00 . A A . 17 VAL H 1 1
10 5803 1 1 17 VAL HA H 5.829 -17.403 14.467 1.00 . A A . 17 VAL HA 1 1
10 5804 1 1 17 VAL HB H 6.556 -16.445 12.266 1.00 . A A . 17 VAL HB 1 1
10 5805 1 1 17 VAL HG11 H 5.738 -14.160 12.631 1.00 . A A . 17 VAL HG11 1 1
10 5806 1 1 17 VAL HG12 H 6.962 -13.930 13.882 1.00 . A A . 17 VAL HG12 1 1
10 5807 1 1 17 VAL HG13 H 7.448 -14.185 12.205 1.00 . A A . 17 VAL HG13 1 1
10 5808 1 1 17 VAL HG21 H 8.041 -16.911 14.621 1.00 . A A . 17 VAL HG21 1 1
10 5809 1 1 17 VAL HG22 H 8.585 -17.041 12.948 1.00 . A A . 17 VAL HG22 1 1
10 5810 1 1 17 VAL HG23 H 8.766 -15.518 13.818 1.00 . A A . 17 VAL HG23 1 1
10 5811 1 1 17 VAL N N 4.343 -16.218 13.658 1.00 . A A . 17 VAL N 1 1
10 5812 1 1 17 VAL O O 6.536 -15.919 16.417 1.00 . A A . 17 VAL O 1 1
10 5813 1 1 18 MET C C 4.566 -14.092 17.865 1.00 . A A . 18 MET C 1 1
10 5814 1 1 18 MET CA C 5.257 -13.473 16.655 1.00 . A A . 18 MET CA 1 1
10 5815 1 1 18 MET CB C 4.614 -12.125 16.320 1.00 . A A . 18 MET CB 1 1
10 5816 1 1 18 MET CE C 3.614 -8.576 17.752 1.00 . A A . 18 MET CE 1 1
10 5817 1 1 18 MET CG C 4.619 -11.145 17.481 1.00 . A A . 18 MET CG 1 1
10 5818 1 1 18 MET H H 4.649 -14.105 14.728 1.00 . A A . 18 MET H 1 1
10 5819 1 1 18 MET HA H 6.298 -13.316 16.891 1.00 . A A . 18 MET HA 1 1
10 5820 1 1 18 MET HB2 H 5.151 -11.678 15.497 1.00 . A A . 18 MET HB2 1 1
10 5821 1 1 18 MET HB3 H 3.590 -12.292 16.023 1.00 . A A . 18 MET HB3 1 1
10 5822 1 1 18 MET HE1 H 4.015 -7.842 18.436 1.00 . A A . 18 MET HE1 1 1
10 5823 1 1 18 MET HE2 H 3.016 -8.081 17.002 1.00 . A A . 18 MET HE2 1 1
10 5824 1 1 18 MET HE3 H 3.000 -9.278 18.298 1.00 . A A . 18 MET HE3 1 1
10 5825 1 1 18 MET HG2 H 3.652 -11.170 17.961 1.00 . A A . 18 MET HG2 1 1
10 5826 1 1 18 MET HG3 H 5.377 -11.449 18.188 1.00 . A A . 18 MET HG3 1 1
10 5827 1 1 18 MET N N 5.189 -14.366 15.504 1.00 . A A . 18 MET N 1 1
10 5828 1 1 18 MET O O 5.132 -14.142 18.957 1.00 . A A . 18 MET O 1 1
10 5829 1 1 18 MET SD S 4.960 -9.453 16.960 1.00 . A A . 18 MET SD 1 1
10 5830 1 1 19 MET C C 3.325 -16.367 19.333 1.00 . A A . 19 MET C 1 1
10 5831 1 1 19 MET CA C 2.572 -15.181 18.740 1.00 . A A . 19 MET CA 1 1
10 5832 1 1 19 MET CB C 1.205 -15.636 18.224 1.00 . A A . 19 MET CB 1 1
10 5833 1 1 19 MET CE C -2.340 -15.425 18.003 1.00 . A A . 19 MET CE 1 1
10 5834 1 1 19 MET CG C 0.113 -15.595 19.280 1.00 . A A . 19 MET CG 1 1
10 5835 1 1 19 MET H H 2.941 -14.496 16.771 1.00 . A A . 19 MET H 1 1
10 5836 1 1 19 MET HA H 2.427 -14.439 19.510 1.00 . A A . 19 MET HA 1 1
10 5837 1 1 19 MET HB2 H 0.910 -14.994 17.407 1.00 . A A . 19 MET HB2 1 1
10 5838 1 1 19 MET HB3 H 1.289 -16.650 17.863 1.00 . A A . 19 MET HB3 1 1
10 5839 1 1 19 MET HE1 H -3.353 -15.797 17.951 1.00 . A A . 19 MET HE1 1 1
10 5840 1 1 19 MET HE2 H -2.327 -14.490 18.544 1.00 . A A . 19 MET HE2 1 1
10 5841 1 1 19 MET HE3 H -1.963 -15.268 17.003 1.00 . A A . 19 MET HE3 1 1
10 5842 1 1 19 MET HG2 H 0.522 -15.947 20.216 1.00 . A A . 19 MET HG2 1 1
10 5843 1 1 19 MET HG3 H -0.218 -14.574 19.397 1.00 . A A . 19 MET HG3 1 1
10 5844 1 1 19 MET N N 3.339 -14.563 17.664 1.00 . A A . 19 MET N 1 1
10 5845 1 1 19 MET O O 3.397 -16.523 20.553 1.00 . A A . 19 MET O 1 1
10 5846 1 1 19 MET SD S -1.308 -16.618 18.850 1.00 . A A . 19 MET SD 1 1
10 5847 1 1 20 THR C C 5.854 -17.974 19.721 1.00 . A A . 20 THR C 1 1
10 5848 1 1 20 THR CA C 4.632 -18.374 18.902 1.00 . A A . 20 THR CA 1 1
10 5849 1 1 20 THR CB C 5.088 -19.229 17.705 1.00 . A A . 20 THR CB 1 1
10 5850 1 1 20 THR CG2 C 5.295 -20.678 18.122 1.00 . A A . 20 THR CG2 1 1
10 5851 1 1 20 THR H H 3.794 -17.023 17.504 1.00 . A A . 20 THR H 1 1
10 5852 1 1 20 THR HA H 3.979 -18.974 19.518 1.00 . A A . 20 THR HA 1 1
10 5853 1 1 20 THR HB H 6.027 -18.838 17.339 1.00 . A A . 20 THR HB 1 1
10 5854 1 1 20 THR HG1 H 4.216 -19.924 16.078 1.00 . A A . 20 THR HG1 1 1
10 5855 1 1 20 THR HG21 H 5.942 -20.714 18.986 1.00 . A A . 20 THR HG21 1 1
10 5856 1 1 20 THR HG22 H 5.749 -21.225 17.309 1.00 . A A . 20 THR HG22 1 1
10 5857 1 1 20 THR HG23 H 4.342 -21.121 18.367 1.00 . A A . 20 THR HG23 1 1
10 5858 1 1 20 THR N N 3.886 -17.201 18.464 1.00 . A A . 20 THR N 1 1
10 5859 1 1 20 THR O O 6.063 -18.472 20.827 1.00 . A A . 20 THR O 1 1
10 5860 1 1 20 THR OG1 O 4.115 -19.164 16.657 1.00 . A A . 20 THR OG1 1 1
10 5861 1 1 21 LEU C C 7.526 -16.060 21.238 1.00 . A A . 21 LEU C 1 1
10 5862 1 1 21 LEU CA C 7.861 -16.602 19.852 1.00 . A A . 21 LEU CA 1 1
10 5863 1 1 21 LEU CB C 8.552 -15.519 19.021 1.00 . A A . 21 LEU CB 1 1
10 5864 1 1 21 LEU CD1 C 10.592 -14.611 17.883 1.00 . A A . 21 LEU CD1 1 1
10 5865 1 1 21 LEU CD2 C 10.836 -16.148 19.842 1.00 . A A . 21 LEU CD2 1 1
10 5866 1 1 21 LEU CG C 9.999 -15.803 18.618 1.00 . A A . 21 LEU CG 1 1
10 5867 1 1 21 LEU H H 6.440 -16.710 18.287 1.00 . A A . 21 LEU H 1 1
10 5868 1 1 21 LEU HA H 8.530 -17.443 19.959 1.00 . A A . 21 LEU HA 1 1
10 5869 1 1 21 LEU HB2 H 7.978 -15.379 18.118 1.00 . A A . 21 LEU HB2 1 1
10 5870 1 1 21 LEU HB3 H 8.541 -14.604 19.597 1.00 . A A . 21 LEU HB3 1 1
10 5871 1 1 21 LEU HD11 H 10.176 -14.558 16.889 1.00 . A A . 21 LEU HD11 1 1
10 5872 1 1 21 LEU HD12 H 11.664 -14.724 17.820 1.00 . A A . 21 LEU HD12 1 1
10 5873 1 1 21 LEU HD13 H 10.358 -13.703 18.421 1.00 . A A . 21 LEU HD13 1 1
10 5874 1 1 21 LEU HD21 H 11.743 -15.562 19.833 1.00 . A A . 21 LEU HD21 1 1
10 5875 1 1 21 LEU HD22 H 11.086 -17.198 19.822 1.00 . A A . 21 LEU HD22 1 1
10 5876 1 1 21 LEU HD23 H 10.273 -15.928 20.736 1.00 . A A . 21 LEU HD23 1 1
10 5877 1 1 21 LEU HG H 10.020 -16.651 17.948 1.00 . A A . 21 LEU HG 1 1
10 5878 1 1 21 LEU N N 6.659 -17.071 19.171 1.00 . A A . 21 LEU N 1 1
10 5879 1 1 21 LEU O O 8.251 -16.305 22.202 1.00 . A A . 21 LEU O 1 1
10 5880 1 1 22 ILE C C 5.570 -15.842 23.579 1.00 . A A . 22 ILE C 1 1
10 5881 1 1 22 ILE CA C 5.990 -14.753 22.598 1.00 . A A . 22 ILE CA 1 1
10 5882 1 1 22 ILE CB C 4.817 -13.774 22.402 1.00 . A A . 22 ILE CB 1 1
10 5883 1 1 22 ILE CD1 C 4.077 -12.030 20.703 1.00 . A A . 22 ILE CD1 1 1
10 5884 1 1 22 ILE CG1 C 5.231 -12.627 21.478 1.00 . A A . 22 ILE CG1 1 1
10 5885 1 1 22 ILE CG2 C 4.347 -13.236 23.746 1.00 . A A . 22 ILE CG2 1 1
10 5886 1 1 22 ILE H H 5.887 -15.166 20.525 1.00 . A A . 22 ILE H 1 1
10 5887 1 1 22 ILE HA H 6.823 -14.207 23.017 1.00 . A A . 22 ILE HA 1 1
10 5888 1 1 22 ILE HB H 3.999 -14.313 21.951 1.00 . A A . 22 ILE HB 1 1
10 5889 1 1 22 ILE HD11 H 3.642 -12.785 20.065 1.00 . A A . 22 ILE HD11 1 1
10 5890 1 1 22 ILE HD12 H 3.330 -11.665 21.392 1.00 . A A . 22 ILE HD12 1 1
10 5891 1 1 22 ILE HD13 H 4.437 -11.211 20.096 1.00 . A A . 22 ILE HD13 1 1
10 5892 1 1 22 ILE HG12 H 5.676 -11.840 22.067 1.00 . A A . 22 ILE HG12 1 1
10 5893 1 1 22 ILE HG13 H 5.956 -12.992 20.766 1.00 . A A . 22 ILE HG13 1 1
10 5894 1 1 22 ILE HG21 H 3.684 -13.952 24.208 1.00 . A A . 22 ILE HG21 1 1
10 5895 1 1 22 ILE HG22 H 5.201 -13.072 24.386 1.00 . A A . 22 ILE HG22 1 1
10 5896 1 1 22 ILE HG23 H 3.824 -12.303 23.597 1.00 . A A . 22 ILE HG23 1 1
10 5897 1 1 22 ILE N N 6.423 -15.326 21.329 1.00 . A A . 22 ILE N 1 1
10 5898 1 1 22 ILE O O 5.895 -15.784 24.765 1.00 . A A . 22 ILE O 1 1
10 5899 1 1 23 VAL C C 5.554 -18.801 24.379 1.00 . A A . 23 VAL C 1 1
10 5900 1 1 23 VAL CA C 4.386 -17.943 23.906 1.00 . A A . 23 VAL CA 1 1
10 5901 1 1 23 VAL CB C 3.383 -18.834 23.148 1.00 . A A . 23 VAL CB 1 1
10 5902 1 1 23 VAL CG1 C 2.958 -20.013 24.010 1.00 . A A . 23 VAL CG1 1 1
10 5903 1 1 23 VAL CG2 C 2.175 -18.021 22.709 1.00 . A A . 23 VAL CG2 1 1
10 5904 1 1 23 VAL H H 4.621 -16.829 22.122 1.00 . A A . 23 VAL H 1 1
10 5905 1 1 23 VAL HA H 3.885 -17.527 24.767 1.00 . A A . 23 VAL HA 1 1
10 5906 1 1 23 VAL HB H 3.871 -19.220 22.265 1.00 . A A . 23 VAL HB 1 1
10 5907 1 1 23 VAL HG11 H 1.979 -20.349 23.702 1.00 . A A . 23 VAL HG11 1 1
10 5908 1 1 23 VAL HG12 H 3.669 -20.818 23.895 1.00 . A A . 23 VAL HG12 1 1
10 5909 1 1 23 VAL HG13 H 2.924 -19.707 25.045 1.00 . A A . 23 VAL HG13 1 1
10 5910 1 1 23 VAL HG21 H 1.317 -18.304 23.300 1.00 . A A . 23 VAL HG21 1 1
10 5911 1 1 23 VAL HG22 H 2.377 -16.969 22.850 1.00 . A A . 23 VAL HG22 1 1
10 5912 1 1 23 VAL HG23 H 1.972 -18.211 21.665 1.00 . A A . 23 VAL HG23 1 1
10 5913 1 1 23 VAL N N 4.848 -16.838 23.075 1.00 . A A . 23 VAL N 1 1
10 5914 1 1 23 VAL O O 5.602 -19.217 25.537 1.00 . A A . 23 VAL O 1 1
10 5915 1 1 24 ILE C C 8.615 -19.110 24.721 1.00 . A A . 24 ILE C 1 1
10 5916 1 1 24 ILE CA C 7.663 -19.867 23.802 1.00 . A A . 24 ILE CA 1 1
10 5917 1 1 24 ILE CB C 8.424 -20.295 22.533 1.00 . A A . 24 ILE CB 1 1
10 5918 1 1 24 ILE CD1 C 7.139 -22.476 22.266 1.00 . A A . 24 ILE CD1 1 1
10 5919 1 1 24 ILE CG1 C 7.527 -21.154 21.640 1.00 . A A . 24 ILE CG1 1 1
10 5920 1 1 24 ILE CG2 C 9.691 -21.050 22.904 1.00 . A A . 24 ILE CG2 1 1
10 5921 1 1 24 ILE H H 6.399 -18.701 22.570 1.00 . A A . 24 ILE H 1 1
10 5922 1 1 24 ILE HA H 7.322 -20.758 24.310 1.00 . A A . 24 ILE HA 1 1
10 5923 1 1 24 ILE HB H 8.709 -19.404 21.994 1.00 . A A . 24 ILE HB 1 1
10 5924 1 1 24 ILE HD11 H 6.514 -23.029 21.581 1.00 . A A . 24 ILE HD11 1 1
10 5925 1 1 24 ILE HD12 H 8.029 -23.047 22.484 1.00 . A A . 24 ILE HD12 1 1
10 5926 1 1 24 ILE HD13 H 6.595 -22.294 23.182 1.00 . A A . 24 ILE HD13 1 1
10 5927 1 1 24 ILE HG12 H 6.620 -20.612 21.422 1.00 . A A . 24 ILE HG12 1 1
10 5928 1 1 24 ILE HG13 H 8.047 -21.364 20.716 1.00 . A A . 24 ILE HG13 1 1
10 5929 1 1 24 ILE HG21 H 9.473 -21.750 23.697 1.00 . A A . 24 ILE HG21 1 1
10 5930 1 1 24 ILE HG22 H 10.056 -21.586 22.041 1.00 . A A . 24 ILE HG22 1 1
10 5931 1 1 24 ILE HG23 H 10.443 -20.351 23.238 1.00 . A A . 24 ILE HG23 1 1
10 5932 1 1 24 ILE N N 6.494 -19.061 23.476 1.00 . A A . 24 ILE N 1 1
10 5933 1 1 24 ILE O O 9.027 -19.620 25.763 1.00 . A A . 24 ILE O 1 1
10 5934 1 1 25 TYR C C 9.309 -16.830 26.521 1.00 . A A . 25 TYR C 1 1
10 5935 1 1 25 TYR CA C 9.863 -17.058 25.118 1.00 . A A . 25 TYR CA 1 1
10 5936 1 1 25 TYR CB C 10.092 -15.715 24.423 1.00 . A A . 25 TYR CB 1 1
10 5937 1 1 25 TYR CD1 C 10.976 -13.779 25.783 1.00 . A A . 25 TYR CD1 1 1
10 5938 1 1 25 TYR CD2 C 12.549 -15.286 24.816 1.00 . A A . 25 TYR CD2 1 1
10 5939 1 1 25 TYR CE1 C 12.010 -13.042 26.328 1.00 . A A . 25 TYR CE1 1 1
10 5940 1 1 25 TYR CE2 C 13.589 -14.556 25.358 1.00 . A A . 25 TYR CE2 1 1
10 5941 1 1 25 TYR CG C 11.226 -14.912 25.018 1.00 . A A . 25 TYR CG 1 1
10 5942 1 1 25 TYR CZ C 13.314 -13.435 26.113 1.00 . A A . 25 TYR CZ 1 1
10 5943 1 1 25 TYR H H 8.597 -17.535 23.490 1.00 . A A . 25 TYR H 1 1
10 5944 1 1 25 TYR HA H 10.806 -17.578 25.196 1.00 . A A . 25 TYR HA 1 1
10 5945 1 1 25 TYR HB2 H 10.320 -15.889 23.383 1.00 . A A . 25 TYR HB2 1 1
10 5946 1 1 25 TYR HB3 H 9.192 -15.122 24.495 1.00 . A A . 25 TYR HB3 1 1
10 5947 1 1 25 TYR HD1 H 9.953 -13.475 25.950 1.00 . A A . 25 TYR HD1 1 1
10 5948 1 1 25 TYR HD2 H 12.761 -16.165 24.224 1.00 . A A . 25 TYR HD2 1 1
10 5949 1 1 25 TYR HE1 H 11.795 -12.165 26.919 1.00 . A A . 25 TYR HE1 1 1
10 5950 1 1 25 TYR HE2 H 14.611 -14.863 25.190 1.00 . A A . 25 TYR HE2 1 1
10 5951 1 1 25 TYR HH H 15.185 -13.098 26.403 1.00 . A A . 25 TYR HH 1 1
10 5952 1 1 25 TYR N N 8.959 -17.888 24.330 1.00 . A A . 25 TYR N 1 1
10 5953 1 1 25 TYR O O 10.032 -16.937 27.512 1.00 . A A . 25 TYR O 1 1
10 5954 1 1 25 TYR OH O 14.347 -12.704 26.655 1.00 . A A . 25 TYR OH 1 1
10 5955 1 1 26 HIS C C 7.263 -17.564 28.689 1.00 . A A . 26 HIS C 1 1
10 5956 1 1 26 HIS CA C 7.366 -16.275 27.879 1.00 . A A . 26 HIS CA 1 1
10 5957 1 1 26 HIS CB C 5.973 -15.683 27.662 1.00 . A A . 26 HIS CB 1 1
10 5958 1 1 26 HIS CD2 C 4.256 -15.981 29.582 1.00 . A A . 26 HIS CD2 1 1
10 5959 1 1 26 HIS CE1 C 4.770 -14.199 30.751 1.00 . A A . 26 HIS CE1 1 1
10 5960 1 1 26 HIS CG C 5.260 -15.345 28.935 1.00 . A A . 26 HIS CG 1 1
10 5961 1 1 26 HIS H H 7.495 -16.447 25.773 1.00 . A A . 26 HIS H 1 1
10 5962 1 1 26 HIS HA H 7.967 -15.566 28.429 1.00 . A A . 26 HIS HA 1 1
10 5963 1 1 26 HIS HB2 H 6.061 -14.776 27.081 1.00 . A A . 26 HIS HB2 1 1
10 5964 1 1 26 HIS HB3 H 5.367 -16.395 27.120 1.00 . A A . 26 HIS HB3 1 1
10 5965 1 1 26 HIS HD1 H 6.247 -13.567 29.485 1.00 . A A . 26 HIS HD1 1 1
10 5966 1 1 26 HIS HD2 H 3.769 -16.895 29.272 1.00 . A A . 26 HIS HD2 1 1
10 5967 1 1 26 HIS HE1 H 4.777 -13.442 31.522 1.00 . A A . 26 HIS HE1 1 1
10 5968 1 1 26 HIS N N 8.019 -16.517 26.597 1.00 . A A . 26 HIS N 1 1
10 5969 1 1 26 HIS ND1 N 5.559 -14.232 29.692 1.00 . A A . 26 HIS ND1 1 1
10 5970 1 1 26 HIS NE2 N 3.970 -15.249 30.708 1.00 . A A . 26 HIS NE2 1 1
10 5971 1 1 26 HIS O O 7.481 -17.566 29.900 1.00 . A A . 26 HIS O 1 1
10 5972 1 1 27 ALA C C 8.087 -20.333 29.390 1.00 . A A . 27 ALA C 1 1
10 5973 1 1 27 ALA CA C 6.800 -19.952 28.667 1.00 . A A . 27 ALA CA 1 1
10 5974 1 1 27 ALA CB C 6.426 -21.023 27.653 1.00 . A A . 27 ALA CB 1 1
10 5975 1 1 27 ALA H H 6.770 -18.592 27.047 1.00 . A A . 27 ALA H 1 1
10 5976 1 1 27 ALA HA H 6.000 -19.881 29.391 1.00 . A A . 27 ALA HA 1 1
10 5977 1 1 27 ALA HB1 H 6.454 -21.993 28.128 1.00 . A A . 27 ALA HB1 1 1
10 5978 1 1 27 ALA HB2 H 5.430 -20.832 27.280 1.00 . A A . 27 ALA HB2 1 1
10 5979 1 1 27 ALA HB3 H 7.128 -21.003 26.833 1.00 . A A . 27 ALA HB3 1 1
10 5980 1 1 27 ALA N N 6.930 -18.657 28.011 1.00 . A A . 27 ALA N 1 1
10 5981 1 1 27 ALA O O 8.075 -20.633 30.584 1.00 . A A . 27 ALA O 1 1
10 5982 1 1 28 VAL C C 10.958 -19.600 30.219 1.00 . A A . 28 VAL C 1 1
10 5983 1 1 28 VAL CA C 10.494 -20.664 29.231 1.00 . A A . 28 VAL CA 1 1
10 5984 1 1 28 VAL CB C 11.563 -20.834 28.136 1.00 . A A . 28 VAL CB 1 1
10 5985 1 1 28 VAL CG1 C 11.212 -21.998 27.222 1.00 . A A . 28 VAL CG1 1 1
10 5986 1 1 28 VAL CG2 C 11.719 -19.547 27.339 1.00 . A A . 28 VAL CG2 1 1
10 5987 1 1 28 VAL H H 9.144 -20.072 27.713 1.00 . A A . 28 VAL H 1 1
10 5988 1 1 28 VAL HA H 10.390 -21.604 29.753 1.00 . A A . 28 VAL HA 1 1
10 5989 1 1 28 VAL HB H 12.507 -21.053 28.614 1.00 . A A . 28 VAL HB 1 1
10 5990 1 1 28 VAL HG11 H 10.984 -21.623 26.235 1.00 . A A . 28 VAL HG11 1 1
10 5991 1 1 28 VAL HG12 H 12.049 -22.678 27.167 1.00 . A A . 28 VAL HG12 1 1
10 5992 1 1 28 VAL HG13 H 10.350 -22.517 27.616 1.00 . A A . 28 VAL HG13 1 1
10 5993 1 1 28 VAL HG21 H 10.748 -19.097 27.192 1.00 . A A . 28 VAL HG21 1 1
10 5994 1 1 28 VAL HG22 H 12.355 -18.863 27.881 1.00 . A A . 28 VAL HG22 1 1
10 5995 1 1 28 VAL HG23 H 12.162 -19.769 26.380 1.00 . A A . 28 VAL HG23 1 1
10 5996 1 1 28 VAL N N 9.198 -20.320 28.659 1.00 . A A . 28 VAL N 1 1
10 5997 1 1 28 VAL O O 11.589 -19.909 31.230 1.00 . A A . 28 VAL O 1 1
10 5998 1 1 29 ASP C C 10.409 -17.384 32.170 1.00 . A A . 29 ASP C 1 1
10 5999 1 1 29 ASP CA C 11.025 -17.233 30.783 1.00 . A A . 29 ASP CA 1 1
10 6000 1 1 29 ASP CB C 10.593 -15.904 30.160 1.00 . A A . 29 ASP CB 1 1
10 6001 1 1 29 ASP CG C 10.681 -14.751 31.140 1.00 . A A . 29 ASP CG 1 1
10 6002 1 1 29 ASP H H 10.138 -18.161 29.100 1.00 . A A . 29 ASP H 1 1
10 6003 1 1 29 ASP HA H 12.101 -17.242 30.877 1.00 . A A . 29 ASP HA 1 1
10 6004 1 1 29 ASP HB2 H 11.231 -15.685 29.317 1.00 . A A . 29 ASP HB2 1 1
10 6005 1 1 29 ASP HB3 H 9.571 -15.988 29.822 1.00 . A A . 29 ASP HB3 1 1
10 6006 1 1 29 ASP N N 10.642 -18.345 29.920 1.00 . A A . 29 ASP N 1 1
10 6007 1 1 29 ASP O O 11.100 -17.274 33.182 1.00 . A A . 29 ASP O 1 1
10 6008 1 1 29 ASP OD1 O 11.801 -14.449 31.602 1.00 . A A . 29 ASP OD1 1 1
10 6009 1 1 29 ASP OD2 O 9.630 -14.150 31.446 1.00 . A A . 29 ASP OD2 1 1
10 6010 1 1 30 SER C C 8.757 -19.122 34.134 1.00 . A A . 30 SER C 1 1
10 6011 1 1 30 SER CA C 8.393 -17.797 33.471 1.00 . A A . 30 SER CA 1 1
10 6012 1 1 30 SER CB C 6.882 -17.726 33.242 1.00 . A A . 30 SER CB 1 1
10 6013 1 1 30 SER H H 8.608 -17.712 31.366 1.00 . A A . 30 SER H 1 1
10 6014 1 1 30 SER HA H 8.689 -16.988 34.123 1.00 . A A . 30 SER HA 1 1
10 6015 1 1 30 SER HB2 H 6.617 -16.732 32.913 1.00 . A A . 30 SER HB2 1 1
10 6016 1 1 30 SER HB3 H 6.601 -18.443 32.485 1.00 . A A . 30 SER HB3 1 1
10 6017 1 1 30 SER HG H 5.982 -17.200 34.901 1.00 . A A . 30 SER HG 1 1
10 6018 1 1 30 SER N N 9.104 -17.636 32.208 1.00 . A A . 30 SER N 1 1
10 6019 1 1 30 SER O O 9.111 -19.164 35.313 1.00 . A A . 30 SER O 1 1
10 6020 1 1 30 SER OG O 6.172 -18.017 34.434 1.00 . A A . 30 SER OG 1 1
10 6021 1 1 31 THR C C 10.373 -21.560 34.508 1.00 . A A . 31 THR C 1 1
10 6022 1 1 31 THR CA C 8.985 -21.531 33.878 1.00 . A A . 31 THR CA 1 1
10 6023 1 1 31 THR CB C 8.917 -22.594 32.765 1.00 . A A . 31 THR CB 1 1
10 6024 1 1 31 THR CG2 C 9.291 -23.967 33.303 1.00 . A A . 31 THR CG2 1 1
10 6025 1 1 31 THR H H 8.379 -20.106 32.436 1.00 . A A . 31 THR H 1 1
10 6026 1 1 31 THR HA H 8.253 -21.783 34.632 1.00 . A A . 31 THR HA 1 1
10 6027 1 1 31 THR HB H 9.618 -22.325 31.988 1.00 . A A . 31 THR HB 1 1
10 6028 1 1 31 THR HG1 H 7.636 -22.409 31.277 1.00 . A A . 31 THR HG1 1 1
10 6029 1 1 31 THR HG21 H 10.366 -24.054 33.352 1.00 . A A . 31 THR HG21 1 1
10 6030 1 1 31 THR HG22 H 8.896 -24.729 32.648 1.00 . A A . 31 THR HG22 1 1
10 6031 1 1 31 THR HG23 H 8.875 -24.090 34.292 1.00 . A A . 31 THR HG23 1 1
10 6032 1 1 31 THR N N 8.667 -20.204 33.367 1.00 . A A . 31 THR N 1 1
10 6033 1 1 31 THR O O 10.599 -22.250 35.502 1.00 . A A . 31 THR O 1 1
10 6034 1 1 31 THR OG1 O 7.598 -22.637 32.209 1.00 . A A . 31 THR OG1 1 1
10 6035 1 1 32 MET C C 12.752 -19.832 35.649 1.00 . A A . 32 MET C 1 1
10 6036 1 1 32 MET CA C 12.665 -20.745 34.430 1.00 . A A . 32 MET CA 1 1
10 6037 1 1 32 MET CB C 13.614 -20.249 33.338 1.00 . A A . 32 MET CB 1 1
10 6038 1 1 32 MET CE C 17.515 -20.842 32.961 1.00 . A A . 32 MET CE 1 1
10 6039 1 1 32 MET CG C 15.027 -19.989 33.834 1.00 . A A . 32 MET CG 1 1
10 6040 1 1 32 MET H H 11.058 -20.279 33.134 1.00 . A A . 32 MET H 1 1
10 6041 1 1 32 MET HA H 12.955 -21.743 34.721 1.00 . A A . 32 MET HA 1 1
10 6042 1 1 32 MET HB2 H 13.661 -20.990 32.555 1.00 . A A . 32 MET HB2 1 1
10 6043 1 1 32 MET HB3 H 13.225 -19.329 32.929 1.00 . A A . 32 MET HB3 1 1
10 6044 1 1 32 MET HE1 H 17.277 -21.842 32.629 1.00 . A A . 32 MET HE1 1 1
10 6045 1 1 32 MET HE2 H 18.440 -20.522 32.505 1.00 . A A . 32 MET HE2 1 1
10 6046 1 1 32 MET HE3 H 17.623 -20.837 34.036 1.00 . A A . 32 MET HE3 1 1
10 6047 1 1 32 MET HG2 H 15.019 -19.110 34.461 1.00 . A A . 32 MET HG2 1 1
10 6048 1 1 32 MET HG3 H 15.352 -20.839 34.414 1.00 . A A . 32 MET HG3 1 1
10 6049 1 1 32 MET N N 11.298 -20.807 33.924 1.00 . A A . 32 MET N 1 1
10 6050 1 1 32 MET O O 13.509 -20.098 36.583 1.00 . A A . 32 MET O 1 1
10 6051 1 1 32 MET SD S 16.198 -19.725 32.488 1.00 . A A . 32 MET SD 1 1
10 6052 1 1 33 SER C C 11.421 -18.445 38.008 1.00 . A A . 33 SER C 1 1
10 6053 1 1 33 SER CA C 11.966 -17.801 36.736 1.00 . A A . 33 SER CA 1 1
10 6054 1 1 33 SER CB C 11.126 -16.575 36.372 1.00 . A A . 33 SER CB 1 1
10 6055 1 1 33 SER H H 11.391 -18.598 34.861 1.00 . A A . 33 SER H 1 1
10 6056 1 1 33 SER HA H 12.985 -17.490 36.912 1.00 . A A . 33 SER HA 1 1
10 6057 1 1 33 SER HB2 H 11.781 -15.741 36.172 1.00 . A A . 33 SER HB2 1 1
10 6058 1 1 33 SER HB3 H 10.540 -16.792 35.491 1.00 . A A . 33 SER HB3 1 1
10 6059 1 1 33 SER HG H 10.161 -15.270 37.468 1.00 . A A . 33 SER HG 1 1
10 6060 1 1 33 SER N N 11.973 -18.755 35.634 1.00 . A A . 33 SER N 1 1
10 6061 1 1 33 SER O O 10.736 -19.467 37.973 1.00 . A A . 33 SER O 1 1
10 6062 1 1 33 SER OG O 10.250 -16.225 37.429 1.00 . A A . 33 SER OG 1 1
10 6063 1 1 34 PRO C C 9.783 -18.155 40.667 1.00 . A A . 34 PRO C 1 1
10 6064 1 1 34 PRO CA C 11.285 -18.327 40.466 1.00 . A A . 34 PRO CA 1 1
10 6065 1 1 34 PRO CB C 12.061 -17.458 41.459 1.00 . A A . 34 PRO CB 1 1
10 6066 1 1 34 PRO CD C 12.545 -16.610 39.277 1.00 . A A . 34 PRO CD 1 1
10 6067 1 1 34 PRO CG C 12.358 -16.203 40.712 1.00 . A A . 34 PRO CG 1 1
10 6068 1 1 34 PRO HA H 11.550 -19.364 40.609 1.00 . A A . 34 PRO HA 1 1
10 6069 1 1 34 PRO HB2 H 11.447 -17.265 42.328 1.00 . A A . 34 PRO HB2 1 1
10 6070 1 1 34 PRO HB3 H 12.966 -17.965 41.756 1.00 . A A . 34 PRO HB3 1 1
10 6071 1 1 34 PRO HD2 H 12.179 -15.839 38.615 1.00 . A A . 34 PRO HD2 1 1
10 6072 1 1 34 PRO HD3 H 13.586 -16.819 39.076 1.00 . A A . 34 PRO HD3 1 1
10 6073 1 1 34 PRO HG2 H 11.531 -15.517 40.803 1.00 . A A . 34 PRO HG2 1 1
10 6074 1 1 34 PRO HG3 H 13.263 -15.755 41.095 1.00 . A A . 34 PRO HG3 1 1
10 6075 1 1 34 PRO N N 11.733 -17.832 39.160 1.00 . A A . 34 PRO N 1 1
10 6076 1 1 34 PRO O O 9.109 -19.049 41.178 1.00 . A A . 34 PRO O 1 1
10 6077 1 1 35 LYS C C 7.038 -17.427 39.313 1.00 . A A . 35 LYS C 1 1
10 6078 1 1 35 LYS CA C 7.842 -16.712 40.394 1.00 . A A . 35 LYS CA 1 1
10 6079 1 1 35 LYS CB C 7.598 -15.203 40.313 1.00 . A A . 35 LYS CB 1 1
10 6080 1 1 35 LYS CD C 7.609 -13.175 38.830 1.00 . A A . 35 LYS CD 1 1
10 6081 1 1 35 LYS CE C 6.332 -13.249 38.008 1.00 . A A . 35 LYS CE 1 1
10 6082 1 1 35 LYS CG C 8.194 -14.556 39.075 1.00 . A A . 35 LYS CG 1 1
10 6083 1 1 35 LYS H H 9.854 -16.327 39.860 1.00 . A A . 35 LYS H 1 1
10 6084 1 1 35 LYS HA H 7.520 -17.068 41.361 1.00 . A A . 35 LYS HA 1 1
10 6085 1 1 35 LYS HB2 H 6.533 -15.023 40.310 1.00 . A A . 35 LYS HB2 1 1
10 6086 1 1 35 LYS HB3 H 8.031 -14.733 41.183 1.00 . A A . 35 LYS HB3 1 1
10 6087 1 1 35 LYS HD2 H 7.386 -12.715 39.781 1.00 . A A . 35 LYS HD2 1 1
10 6088 1 1 35 LYS HD3 H 8.335 -12.575 38.299 1.00 . A A . 35 LYS HD3 1 1
10 6089 1 1 35 LYS HE2 H 6.529 -13.813 37.110 1.00 . A A . 35 LYS HE2 1 1
10 6090 1 1 35 LYS HE3 H 5.573 -13.751 38.590 1.00 . A A . 35 LYS HE3 1 1
10 6091 1 1 35 LYS HG2 H 9.262 -14.465 39.206 1.00 . A A . 35 LYS HG2 1 1
10 6092 1 1 35 LYS HG3 H 7.987 -15.182 38.218 1.00 . A A . 35 LYS HG3 1 1
10 6093 1 1 35 LYS HZ1 H 4.837 -11.948 37.346 1.00 . A A . 35 LYS HZ1 1 1
10 6094 1 1 35 LYS HZ2 H 6.392 -11.520 36.837 1.00 . A A . 35 LYS HZ2 1 1
10 6095 1 1 35 LYS HZ3 H 5.922 -11.246 38.438 1.00 . A A . 35 LYS HZ3 1 1
10 6096 1 1 35 LYS N N 9.265 -17.001 40.261 1.00 . A A . 35 LYS N 1 1
10 6097 1 1 35 LYS NZ N 5.836 -11.896 37.631 1.00 . A A . 35 LYS NZ 1 1
10 6098 1 1 35 LYS O O 6.356 -16.791 38.511 1.00 . A A . 35 LYS O 1 1
10 6099 1 1 36 ASN C C 4.898 -19.301 38.406 1.00 . A A . 36 ASN C 1 1
10 6100 1 1 36 ASN CA C 6.400 -19.555 38.318 1.00 . A A . 36 ASN CA 1 1
10 6101 1 1 36 ASN CB C 6.691 -21.042 38.530 1.00 . A A . 36 ASN CB 1 1
10 6102 1 1 36 ASN CG C 8.176 -21.333 38.623 1.00 . A A . 36 ASN CG 1 1
10 6103 1 1 36 ASN H H 7.682 -19.204 39.966 1.00 . A A . 36 ASN H 1 1
10 6104 1 1 36 ASN HA H 6.745 -19.266 37.337 1.00 . A A . 36 ASN HA 1 1
10 6105 1 1 36 ASN HB2 H 6.222 -21.367 39.447 1.00 . A A . 36 ASN HB2 1 1
10 6106 1 1 36 ASN HB3 H 6.283 -21.604 37.703 1.00 . A A . 36 ASN HB3 1 1
10 6107 1 1 36 ASN HD21 H 8.317 -21.380 36.640 1.00 . A A . 36 ASN HD21 1 1
10 6108 1 1 36 ASN HD22 H 9.786 -21.661 37.505 1.00 . A A . 36 ASN HD22 1 1
10 6109 1 1 36 ASN N N 7.121 -18.753 39.300 1.00 . A A . 36 ASN N 1 1
10 6110 1 1 36 ASN ND2 N 8.825 -21.472 37.473 1.00 . A A . 36 ASN ND2 1 1
10 6111 1 1 36 ASN O O 4.282 -19.517 39.450 1.00 . A A . 36 ASN O 1 1
10 6112 1 1 36 ASN OD1 O 8.733 -21.432 39.717 1.00 . A A . 36 ASN OD1 1 1
10 6113 1 1 37 ARG C C 2.081 -19.846 37.109 1.00 . A A . 37 ARG C 1 1
10 6114 1 1 37 ARG CA C 2.886 -18.558 37.256 1.00 . A A . 37 ARG CA 1 1
10 6115 1 1 37 ARG CB C 2.571 -17.611 36.097 1.00 . A A . 37 ARG CB 1 1
10 6116 1 1 37 ARG CD C 2.356 -17.284 33.614 1.00 . A A . 37 ARG CD 1 1
10 6117 1 1 37 ARG CG C 2.702 -18.259 34.728 1.00 . A A . 37 ARG CG 1 1
10 6118 1 1 37 ARG CZ C 1.972 -18.752 31.680 1.00 . A A . 37 ARG CZ 1 1
10 6119 1 1 37 ARG H H 4.860 -18.689 36.503 1.00 . A A . 37 ARG H 1 1
10 6120 1 1 37 ARG HA H 2.612 -18.080 38.185 1.00 . A A . 37 ARG HA 1 1
10 6121 1 1 37 ARG HB2 H 1.557 -17.253 36.205 1.00 . A A . 37 ARG HB2 1 1
10 6122 1 1 37 ARG HB3 H 3.247 -16.771 36.140 1.00 . A A . 37 ARG HB3 1 1
10 6123 1 1 37 ARG HD2 H 1.297 -17.077 33.652 1.00 . A A . 37 ARG HD2 1 1
10 6124 1 1 37 ARG HD3 H 2.907 -16.369 33.772 1.00 . A A . 37 ARG HD3 1 1
10 6125 1 1 37 ARG HE H 3.484 -17.462 31.850 1.00 . A A . 37 ARG HE 1 1
10 6126 1 1 37 ARG HG2 H 3.721 -18.593 34.595 1.00 . A A . 37 ARG HG2 1 1
10 6127 1 1 37 ARG HG3 H 2.034 -19.106 34.675 1.00 . A A . 37 ARG HG3 1 1
10 6128 1 1 37 ARG HH11 H 0.611 -18.926 33.163 1.00 . A A . 37 ARG HH11 1 1
10 6129 1 1 37 ARG HH12 H 0.352 -19.955 31.793 1.00 . A A . 37 ARG HH12 1 1
10 6130 1 1 37 ARG HH21 H 3.154 -18.811 30.041 1.00 . A A . 37 ARG HH21 1 1
10 6131 1 1 37 ARG HH22 H 1.800 -19.890 30.018 1.00 . A A . 37 ARG HH22 1 1
10 6132 1 1 37 ARG N N 4.315 -18.842 37.304 1.00 . A A . 37 ARG N 1 1
10 6133 1 1 37 ARG NE N 2.688 -17.818 32.296 1.00 . A A . 37 ARG NE 1 1
10 6134 1 1 37 ARG NH1 N 0.890 -19.253 32.260 1.00 . A A . 37 ARG NH1 1 1
10 6135 1 1 37 ARG NH2 N 2.339 -19.187 30.481 1.00 . A A . 37 ARG NH2 1 1
10 6136 1 1 37 ARG O O 2.485 -20.765 36.396 1.00 . A A . 37 ARG O 1 1
10 6137 1 1 38 LEU C C -1.312 -20.712 37.226 1.00 . A A . 38 LEU C 1 1
10 6138 1 1 38 LEU CA C 0.078 -21.080 37.734 1.00 . A A . 38 LEU CA 1 1
10 6139 1 1 38 LEU CB C -0.026 -21.725 39.117 1.00 . A A . 38 LEU CB 1 1
10 6140 1 1 38 LEU CD1 C -0.734 -24.042 38.472 1.00 . A A . 38 LEU CD1 1 1
10 6141 1 1 38 LEU CD2 C -1.288 -23.155 40.744 1.00 . A A . 38 LEU CD2 1 1
10 6142 1 1 38 LEU CG C -1.099 -22.803 39.276 1.00 . A A . 38 LEU CG 1 1
10 6143 1 1 38 LEU H H 0.672 -19.141 38.339 1.00 . A A . 38 LEU H 1 1
10 6144 1 1 38 LEU HA H 0.523 -21.786 37.049 1.00 . A A . 38 LEU HA 1 1
10 6145 1 1 38 LEU HB2 H 0.929 -22.173 39.346 1.00 . A A . 38 LEU HB2 1 1
10 6146 1 1 38 LEU HB3 H -0.235 -20.942 39.832 1.00 . A A . 38 LEU HB3 1 1
10 6147 1 1 38 LEU HD11 H -1.118 -23.945 37.468 1.00 . A A . 38 LEU HD11 1 1
10 6148 1 1 38 LEU HD12 H -1.165 -24.914 38.940 1.00 . A A . 38 LEU HD12 1 1
10 6149 1 1 38 LEU HD13 H 0.341 -24.146 38.439 1.00 . A A . 38 LEU HD13 1 1
10 6150 1 1 38 LEU HD21 H -0.334 -23.419 41.177 1.00 . A A . 38 LEU HD21 1 1
10 6151 1 1 38 LEU HD22 H -1.965 -23.993 40.829 1.00 . A A . 38 LEU HD22 1 1
10 6152 1 1 38 LEU HD23 H -1.698 -22.305 41.268 1.00 . A A . 38 LEU HD23 1 1
10 6153 1 1 38 LEU HG H -2.039 -22.426 38.898 1.00 . A A . 38 LEU HG 1 1
10 6154 1 1 38 LEU N N 0.941 -19.905 37.788 1.00 . A A . 38 LEU N 1 1
10 6155 1 1 38 LEU O O -2.004 -19.890 37.825 1.00 . A A . 38 LEU O 1 1
10 6156 1 1 39 GLU C C -3.915 -22.301 35.614 1.00 . A A . 39 GLU C 1 1
10 6157 1 1 39 GLU CA C -3.023 -21.066 35.532 1.00 . A A . 39 GLU CA 1 1
10 6158 1 1 39 GLU CB C -2.874 -20.627 34.073 1.00 . A A . 39 GLU CB 1 1
10 6159 1 1 39 GLU CD C -2.095 -21.314 31.771 1.00 . A A . 39 GLU CD 1 1
10 6160 1 1 39 GLU CG C -1.936 -21.508 33.266 1.00 . A A . 39 GLU CG 1 1
10 6161 1 1 39 GLU H H -1.117 -21.974 35.686 1.00 . A A . 39 GLU H 1 1
10 6162 1 1 39 GLU HA H -3.484 -20.266 36.093 1.00 . A A . 39 GLU HA 1 1
10 6163 1 1 39 GLU HB2 H -3.846 -20.646 33.603 1.00 . A A . 39 GLU HB2 1 1
10 6164 1 1 39 GLU HB3 H -2.493 -19.617 34.051 1.00 . A A . 39 GLU HB3 1 1
10 6165 1 1 39 GLU HG2 H -0.918 -21.272 33.538 1.00 . A A . 39 GLU HG2 1 1
10 6166 1 1 39 GLU HG3 H -2.140 -22.542 33.503 1.00 . A A . 39 GLU HG3 1 1
10 6167 1 1 39 GLU N N -1.715 -21.328 36.119 1.00 . A A . 39 GLU N 1 1
10 6168 1 1 39 GLU O O -4.981 -22.269 36.227 1.00 . A A . 39 GLU O 1 1
10 6169 1 1 39 GLU OE1 O -2.846 -22.092 31.147 1.00 . A A . 39 GLU OE1 1 1
10 6170 1 1 39 GLU OE2 O -1.467 -20.382 31.224 1.00 . A A . 39 GLU OE2 1 1
11 6171 1 1 1 MET C C 4.050 -4.077 -4.091 1.00 . A A . 1 MET C 1 1
11 6172 1 1 1 MET CA C 4.784 -3.028 -4.920 1.00 . A A . 1 MET CA 1 1
11 6173 1 1 1 MET CB C 6.254 -2.968 -4.501 1.00 . A A . 1 MET CB 1 1
11 6174 1 1 1 MET CE C 8.070 -1.024 -1.324 1.00 . A A . 1 MET CE 1 1
11 6175 1 1 1 MET CG C 6.465 -2.422 -3.099 1.00 . A A . 1 MET CG 1 1
11 6176 1 1 1 MET H1 H 4.059 -1.338 -3.872 1.00 . A A . 1 MET H1 1 1
11 6177 1 1 1 MET HA H 4.727 -3.304 -5.962 1.00 . A A . 1 MET HA 1 1
11 6178 1 1 1 MET HB2 H 6.669 -3.964 -4.543 1.00 . A A . 1 MET HB2 1 1
11 6179 1 1 1 MET HB3 H 6.788 -2.335 -5.194 1.00 . A A . 1 MET HB3 1 1
11 6180 1 1 1 MET HE1 H 7.145 -0.471 -1.394 1.00 . A A . 1 MET HE1 1 1
11 6181 1 1 1 MET HE2 H 8.082 -1.591 -0.405 1.00 . A A . 1 MET HE2 1 1
11 6182 1 1 1 MET HE3 H 8.903 -0.335 -1.333 1.00 . A A . 1 MET HE3 1 1
11 6183 1 1 1 MET HG2 H 5.937 -1.485 -3.008 1.00 . A A . 1 MET HG2 1 1
11 6184 1 1 1 MET HG3 H 6.064 -3.129 -2.388 1.00 . A A . 1 MET HG3 1 1
11 6185 1 1 1 MET N N 4.161 -1.718 -4.770 1.00 . A A . 1 MET N 1 1
11 6186 1 1 1 MET O O 3.899 -5.223 -4.517 1.00 . A A . 1 MET O 1 1
11 6187 1 1 1 MET SD S 8.205 -2.142 -2.717 1.00 . A A . 1 MET SD 1 1
11 6188 1 1 2 ILE C C 1.574 -5.057 -2.656 1.00 . A A . 2 ILE C 1 1
11 6189 1 1 2 ILE CA C 2.877 -4.586 -2.021 1.00 . A A . 2 ILE CA 1 1
11 6190 1 1 2 ILE CB C 2.564 -3.920 -0.668 1.00 . A A . 2 ILE CB 1 1
11 6191 1 1 2 ILE CD1 C 2.592 -6.148 0.561 1.00 . A A . 2 ILE CD1 1 1
11 6192 1 1 2 ILE CG1 C 1.812 -4.892 0.242 1.00 . A A . 2 ILE CG1 1 1
11 6193 1 1 2 ILE CG2 C 1.755 -2.648 -0.878 1.00 . A A . 2 ILE CG2 1 1
11 6194 1 1 2 ILE H H 3.747 -2.753 -2.624 1.00 . A A . 2 ILE H 1 1
11 6195 1 1 2 ILE HA H 3.508 -5.444 -1.840 1.00 . A A . 2 ILE HA 1 1
11 6196 1 1 2 ILE HB H 3.499 -3.650 -0.200 1.00 . A A . 2 ILE HB 1 1
11 6197 1 1 2 ILE HD11 H 2.026 -7.013 0.250 1.00 . A A . 2 ILE HD11 1 1
11 6198 1 1 2 ILE HD12 H 3.537 -6.128 0.039 1.00 . A A . 2 ILE HD12 1 1
11 6199 1 1 2 ILE HD13 H 2.771 -6.200 1.626 1.00 . A A . 2 ILE HD13 1 1
11 6200 1 1 2 ILE HG12 H 1.582 -4.400 1.173 1.00 . A A . 2 ILE HG12 1 1
11 6201 1 1 2 ILE HG13 H 0.891 -5.186 -0.241 1.00 . A A . 2 ILE HG13 1 1
11 6202 1 1 2 ILE HG21 H 0.761 -2.906 -1.211 1.00 . A A . 2 ILE HG21 1 1
11 6203 1 1 2 ILE HG22 H 1.693 -2.104 0.052 1.00 . A A . 2 ILE HG22 1 1
11 6204 1 1 2 ILE HG23 H 2.237 -2.034 -1.624 1.00 . A A . 2 ILE HG23 1 1
11 6205 1 1 2 ILE N N 3.596 -3.679 -2.908 1.00 . A A . 2 ILE N 1 1
11 6206 1 1 2 ILE O O 0.749 -4.248 -3.080 1.00 . A A . 2 ILE O 1 1
11 6207 1 1 3 SER C C -0.620 -7.701 -2.249 1.00 . A A . 3 SER C 1 1
11 6208 1 1 3 SER CA C 0.191 -6.953 -3.303 1.00 . A A . 3 SER CA 1 1
11 6209 1 1 3 SER CB C 0.561 -7.901 -4.446 1.00 . A A . 3 SER CB 1 1
11 6210 1 1 3 SER H H 2.088 -6.967 -2.363 1.00 . A A . 3 SER H 1 1
11 6211 1 1 3 SER HA H -0.409 -6.146 -3.696 1.00 . A A . 3 SER HA 1 1
11 6212 1 1 3 SER HB2 H 1.421 -7.512 -4.969 1.00 . A A . 3 SER HB2 1 1
11 6213 1 1 3 SER HB3 H 0.796 -8.875 -4.040 1.00 . A A . 3 SER HB3 1 1
11 6214 1 1 3 SER HG H -0.436 -8.875 -5.822 1.00 . A A . 3 SER HG 1 1
11 6215 1 1 3 SER N N 1.394 -6.373 -2.718 1.00 . A A . 3 SER N 1 1
11 6216 1 1 3 SER O O -0.218 -7.790 -1.088 1.00 . A A . 3 SER O 1 1
11 6217 1 1 3 SER OG O -0.510 -8.035 -5.364 1.00 . A A . 3 SER OG 1 1
11 6218 1 1 4 ASP C C -1.925 -10.223 -1.222 1.00 . A A . 4 ASP C 1 1
11 6219 1 1 4 ASP CA C -2.630 -8.980 -1.754 1.00 . A A . 4 ASP CA 1 1
11 6220 1 1 4 ASP CB C -3.925 -9.378 -2.464 1.00 . A A . 4 ASP CB 1 1
11 6221 1 1 4 ASP CG C -4.668 -8.182 -3.027 1.00 . A A . 4 ASP CG 1 1
11 6222 1 1 4 ASP H H -2.028 -8.133 -3.599 1.00 . A A . 4 ASP H 1 1
11 6223 1 1 4 ASP HA H -2.871 -8.334 -0.923 1.00 . A A . 4 ASP HA 1 1
11 6224 1 1 4 ASP HB2 H -3.690 -10.047 -3.279 1.00 . A A . 4 ASP HB2 1 1
11 6225 1 1 4 ASP HB3 H -4.572 -9.884 -1.763 1.00 . A A . 4 ASP HB3 1 1
11 6226 1 1 4 ASP N N -1.762 -8.238 -2.661 1.00 . A A . 4 ASP N 1 1
11 6227 1 1 4 ASP O O -1.996 -10.526 -0.032 1.00 . A A . 4 ASP O 1 1
11 6228 1 1 4 ASP OD1 O -5.141 -7.348 -2.226 1.00 . A A . 4 ASP OD1 1 1
11 6229 1 1 4 ASP OD2 O -4.778 -8.080 -4.267 1.00 . A A . 4 ASP OD2 1 1
11 6230 1 1 5 GLU C C 0.633 -11.824 -0.799 1.00 . A A . 5 GLU C 1 1
11 6231 1 1 5 GLU CA C -0.529 -12.150 -1.732 1.00 . A A . 5 GLU CA 1 1
11 6232 1 1 5 GLU CB C -0.011 -12.875 -2.976 1.00 . A A . 5 GLU CB 1 1
11 6233 1 1 5 GLU CD C 0.672 -12.290 -5.337 1.00 . A A . 5 GLU CD 1 1
11 6234 1 1 5 GLU CG C 0.873 -12.011 -3.860 1.00 . A A . 5 GLU CG 1 1
11 6235 1 1 5 GLU H H -1.227 -10.646 -3.048 1.00 . A A . 5 GLU H 1 1
11 6236 1 1 5 GLU HA H -1.221 -12.796 -1.213 1.00 . A A . 5 GLU HA 1 1
11 6237 1 1 5 GLU HB2 H 0.560 -13.737 -2.664 1.00 . A A . 5 GLU HB2 1 1
11 6238 1 1 5 GLU HB3 H -0.855 -13.207 -3.562 1.00 . A A . 5 GLU HB3 1 1
11 6239 1 1 5 GLU HG2 H 0.645 -10.973 -3.671 1.00 . A A . 5 GLU HG2 1 1
11 6240 1 1 5 GLU HG3 H 1.907 -12.202 -3.610 1.00 . A A . 5 GLU HG3 1 1
11 6241 1 1 5 GLU N N -1.246 -10.939 -2.113 1.00 . A A . 5 GLU N 1 1
11 6242 1 1 5 GLU O O 0.862 -12.521 0.190 1.00 . A A . 5 GLU O 1 1
11 6243 1 1 5 GLU OE1 O 1.677 -12.319 -6.077 1.00 . A A . 5 GLU OE1 1 1
11 6244 1 1 5 GLU OE2 O -0.491 -12.478 -5.752 1.00 . A A . 5 GLU OE2 1 1
11 6245 1 1 6 GLN C C 2.050 -9.888 1.071 1.00 . A A . 6 GLN C 1 1
11 6246 1 1 6 GLN CA C 2.503 -10.344 -0.313 1.00 . A A . 6 GLN CA 1 1
11 6247 1 1 6 GLN CB C 3.265 -9.217 -1.011 1.00 . A A . 6 GLN CB 1 1
11 6248 1 1 6 GLN CD C 5.019 -10.443 -2.353 1.00 . A A . 6 GLN CD 1 1
11 6249 1 1 6 GLN CG C 3.768 -9.589 -2.396 1.00 . A A . 6 GLN CG 1 1
11 6250 1 1 6 GLN H H 1.131 -10.247 -1.922 1.00 . A A . 6 GLN H 1 1
11 6251 1 1 6 GLN HA H 3.159 -11.194 -0.201 1.00 . A A . 6 GLN HA 1 1
11 6252 1 1 6 GLN HB2 H 2.612 -8.362 -1.105 1.00 . A A . 6 GLN HB2 1 1
11 6253 1 1 6 GLN HB3 H 4.116 -8.944 -0.404 1.00 . A A . 6 GLN HB3 1 1
11 6254 1 1 6 GLN HE21 H 5.985 -9.020 -1.353 1.00 . A A . 6 GLN HE21 1 1
11 6255 1 1 6 GLN HE22 H 6.896 -10.447 -1.696 1.00 . A A . 6 GLN HE22 1 1
11 6256 1 1 6 GLN HG2 H 2.993 -10.139 -2.910 1.00 . A A . 6 GLN HG2 1 1
11 6257 1 1 6 GLN HG3 H 3.986 -8.682 -2.941 1.00 . A A . 6 GLN HG3 1 1
11 6258 1 1 6 GLN N N 1.364 -10.762 -1.121 1.00 . A A . 6 GLN N 1 1
11 6259 1 1 6 GLN NE2 N 6.074 -9.917 -1.740 1.00 . A A . 6 GLN NE2 1 1
11 6260 1 1 6 GLN O O 2.636 -10.270 2.084 1.00 . A A . 6 GLN O 1 1
11 6261 1 1 6 GLN OE1 O 5.039 -11.562 -2.865 1.00 . A A . 6 GLN OE1 1 1
11 6262 1 1 7 LEU C C -0.010 -9.702 3.253 1.00 . A A . 7 LEU C 1 1
11 6263 1 1 7 LEU CA C 0.474 -8.560 2.365 1.00 . A A . 7 LEU CA 1 1
11 6264 1 1 7 LEU CB C -0.674 -7.584 2.099 1.00 . A A . 7 LEU CB 1 1
11 6265 1 1 7 LEU CD1 C -1.324 -7.180 4.486 1.00 . A A . 7 LEU CD1 1 1
11 6266 1 1 7 LEU CD2 C 0.324 -5.666 3.369 1.00 . A A . 7 LEU CD2 1 1
11 6267 1 1 7 LEU CG C -0.917 -6.525 3.175 1.00 . A A . 7 LEU CG 1 1
11 6268 1 1 7 LEU H H 0.580 -8.800 0.265 1.00 . A A . 7 LEU H 1 1
11 6269 1 1 7 LEU HA H 1.270 -8.037 2.873 1.00 . A A . 7 LEU HA 1 1
11 6270 1 1 7 LEU HB2 H -0.465 -7.072 1.173 1.00 . A A . 7 LEU HB2 1 1
11 6271 1 1 7 LEU HB3 H -1.581 -8.163 1.992 1.00 . A A . 7 LEU HB3 1 1
11 6272 1 1 7 LEU HD11 H -1.771 -8.142 4.285 1.00 . A A . 7 LEU HD11 1 1
11 6273 1 1 7 LEU HD12 H -2.039 -6.551 4.996 1.00 . A A . 7 LEU HD12 1 1
11 6274 1 1 7 LEU HD13 H -0.451 -7.310 5.109 1.00 . A A . 7 LEU HD13 1 1
11 6275 1 1 7 LEU HD21 H 0.624 -5.697 4.406 1.00 . A A . 7 LEU HD21 1 1
11 6276 1 1 7 LEU HD22 H 0.103 -4.647 3.088 1.00 . A A . 7 LEU HD22 1 1
11 6277 1 1 7 LEU HD23 H 1.124 -6.046 2.750 1.00 . A A . 7 LEU HD23 1 1
11 6278 1 1 7 LEU HG H -1.726 -5.880 2.860 1.00 . A A . 7 LEU HG 1 1
11 6279 1 1 7 LEU N N 1.005 -9.069 1.105 1.00 . A A . 7 LEU N 1 1
11 6280 1 1 7 LEU O O 0.390 -9.812 4.411 1.00 . A A . 7 LEU O 1 1
11 6281 1 1 8 ASN C C -0.283 -12.570 3.973 1.00 . A A . 8 ASN C 1 1
11 6282 1 1 8 ASN CA C -1.408 -11.685 3.443 1.00 . A A . 8 ASN CA 1 1
11 6283 1 1 8 ASN CB C -2.342 -12.507 2.553 1.00 . A A . 8 ASN CB 1 1
11 6284 1 1 8 ASN CG C -2.996 -13.652 3.303 1.00 . A A . 8 ASN CG 1 1
11 6285 1 1 8 ASN H H -1.153 -10.410 1.773 1.00 . A A . 8 ASN H 1 1
11 6286 1 1 8 ASN HA H -1.970 -11.298 4.280 1.00 . A A . 8 ASN HA 1 1
11 6287 1 1 8 ASN HB2 H -3.121 -11.864 2.168 1.00 . A A . 8 ASN HB2 1 1
11 6288 1 1 8 ASN HB3 H -1.778 -12.916 1.729 1.00 . A A . 8 ASN HB3 1 1
11 6289 1 1 8 ASN HD21 H -3.877 -14.275 1.632 1.00 . A A . 8 ASN HD21 1 1
11 6290 1 1 8 ASN HD22 H -4.206 -15.208 3.049 1.00 . A A . 8 ASN HD22 1 1
11 6291 1 1 8 ASN N N -0.871 -10.550 2.701 1.00 . A A . 8 ASN N 1 1
11 6292 1 1 8 ASN ND2 N -3.771 -14.460 2.589 1.00 . A A . 8 ASN ND2 1 1
11 6293 1 1 8 ASN O O -0.262 -12.927 5.150 1.00 . A A . 8 ASN O 1 1
11 6294 1 1 8 ASN OD1 O -2.805 -13.808 4.509 1.00 . A A . 8 ASN OD1 1 1
11 6295 1 1 9 SER C C 2.550 -13.153 4.636 1.00 . A A . 9 SER C 1 1
11 6296 1 1 9 SER CA C 1.777 -13.765 3.471 1.00 . A A . 9 SER CA 1 1
11 6297 1 1 9 SER CB C 2.711 -13.970 2.277 1.00 . A A . 9 SER CB 1 1
11 6298 1 1 9 SER H H 0.579 -12.603 2.169 1.00 . A A . 9 SER H 1 1
11 6299 1 1 9 SER HA H 1.385 -14.722 3.779 1.00 . A A . 9 SER HA 1 1
11 6300 1 1 9 SER HB2 H 2.189 -14.515 1.505 1.00 . A A . 9 SER HB2 1 1
11 6301 1 1 9 SER HB3 H 3.018 -13.008 1.894 1.00 . A A . 9 SER HB3 1 1
11 6302 1 1 9 SER HG H 4.612 -14.104 2.730 1.00 . A A . 9 SER HG 1 1
11 6303 1 1 9 SER N N 0.651 -12.919 3.094 1.00 . A A . 9 SER N 1 1
11 6304 1 1 9 SER O O 2.870 -13.834 5.611 1.00 . A A . 9 SER O 1 1
11 6305 1 1 9 SER OG O 3.865 -14.702 2.652 1.00 . A A . 9 SER OG 1 1
11 6306 1 1 10 LEU C C 2.796 -11.143 6.877 1.00 . A A . 10 LEU C 1 1
11 6307 1 1 10 LEU CA C 3.582 -11.156 5.570 1.00 . A A . 10 LEU CA 1 1
11 6308 1 1 10 LEU CB C 3.882 -9.722 5.128 1.00 . A A . 10 LEU CB 1 1
11 6309 1 1 10 LEU CD1 C 5.945 -9.418 6.519 1.00 . A A . 10 LEU CD1 1 1
11 6310 1 1 10 LEU CD2 C 6.142 -10.181 4.145 1.00 . A A . 10 LEU CD2 1 1
11 6311 1 1 10 LEU CG C 5.357 -9.317 5.121 1.00 . A A . 10 LEU CG 1 1
11 6312 1 1 10 LEU H H 2.565 -11.372 3.727 1.00 . A A . 10 LEU H 1 1
11 6313 1 1 10 LEU HA H 4.514 -11.677 5.729 1.00 . A A . 10 LEU HA 1 1
11 6314 1 1 10 LEU HB2 H 3.500 -9.598 4.127 1.00 . A A . 10 LEU HB2 1 1
11 6315 1 1 10 LEU HB3 H 3.358 -9.055 5.797 1.00 . A A . 10 LEU HB3 1 1
11 6316 1 1 10 LEU HD11 H 5.196 -9.142 7.246 1.00 . A A . 10 LEU HD11 1 1
11 6317 1 1 10 LEU HD12 H 6.791 -8.752 6.603 1.00 . A A . 10 LEU HD12 1 1
11 6318 1 1 10 LEU HD13 H 6.268 -10.433 6.701 1.00 . A A . 10 LEU HD13 1 1
11 6319 1 1 10 LEU HD21 H 5.552 -10.348 3.256 1.00 . A A . 10 LEU HD21 1 1
11 6320 1 1 10 LEU HD22 H 6.371 -11.130 4.609 1.00 . A A . 10 LEU HD22 1 1
11 6321 1 1 10 LEU HD23 H 7.061 -9.679 3.879 1.00 . A A . 10 LEU HD23 1 1
11 6322 1 1 10 LEU HG H 5.439 -8.288 4.798 1.00 . A A . 10 LEU HG 1 1
11 6323 1 1 10 LEU N N 2.847 -11.862 4.527 1.00 . A A . 10 LEU N 1 1
11 6324 1 1 10 LEU O O 3.374 -11.219 7.961 1.00 . A A . 10 LEU O 1 1
11 6325 1 1 11 ALA C C 0.688 -12.352 8.699 1.00 . A A . 11 ALA C 1 1
11 6326 1 1 11 ALA CA C 0.610 -11.033 7.939 1.00 . A A . 11 ALA CA 1 1
11 6327 1 1 11 ALA CB C -0.826 -10.741 7.531 1.00 . A A . 11 ALA CB 1 1
11 6328 1 1 11 ALA H H 1.073 -10.993 5.875 1.00 . A A . 11 ALA H 1 1
11 6329 1 1 11 ALA HA H 0.943 -10.235 8.588 1.00 . A A . 11 ALA HA 1 1
11 6330 1 1 11 ALA HB1 H -1.043 -9.696 7.701 1.00 . A A . 11 ALA HB1 1 1
11 6331 1 1 11 ALA HB2 H -0.956 -10.970 6.484 1.00 . A A . 11 ALA HB2 1 1
11 6332 1 1 11 ALA HB3 H -1.498 -11.348 8.119 1.00 . A A . 11 ALA HB3 1 1
11 6333 1 1 11 ALA N N 1.475 -11.050 6.766 1.00 . A A . 11 ALA N 1 1
11 6334 1 1 11 ALA O O 0.974 -12.374 9.897 1.00 . A A . 11 ALA O 1 1
11 6335 1 1 12 ILE C C 1.874 -15.101 9.113 1.00 . A A . 12 ILE C 1 1
11 6336 1 1 12 ILE CA C 0.474 -14.774 8.606 1.00 . A A . 12 ILE CA 1 1
11 6337 1 1 12 ILE CB C 0.031 -15.865 7.613 1.00 . A A . 12 ILE CB 1 1
11 6338 1 1 12 ILE CD1 C 0.494 -16.837 5.307 1.00 . A A . 12 ILE CD1 1 1
11 6339 1 1 12 ILE CG1 C 0.884 -15.808 6.344 1.00 . A A . 12 ILE CG1 1 1
11 6340 1 1 12 ILE CG2 C -1.443 -15.706 7.274 1.00 . A A . 12 ILE CG2 1 1
11 6341 1 1 12 ILE H H 0.209 -13.369 7.046 1.00 . A A . 12 ILE H 1 1
11 6342 1 1 12 ILE HA H -0.210 -14.777 9.442 1.00 . A A . 12 ILE HA 1 1
11 6343 1 1 12 ILE HB H 0.165 -16.826 8.085 1.00 . A A . 12 ILE HB 1 1
11 6344 1 1 12 ILE HD11 H 1.322 -17.000 4.632 1.00 . A A . 12 ILE HD11 1 1
11 6345 1 1 12 ILE HD12 H 0.239 -17.764 5.796 1.00 . A A . 12 ILE HD12 1 1
11 6346 1 1 12 ILE HD13 H -0.358 -16.478 4.748 1.00 . A A . 12 ILE HD13 1 1
11 6347 1 1 12 ILE HG12 H 0.786 -14.832 5.896 1.00 . A A . 12 ILE HG12 1 1
11 6348 1 1 12 ILE HG13 H 1.919 -15.976 6.607 1.00 . A A . 12 ILE HG13 1 1
11 6349 1 1 12 ILE HG21 H -1.903 -16.681 7.200 1.00 . A A . 12 ILE HG21 1 1
11 6350 1 1 12 ILE HG22 H -1.932 -15.137 8.051 1.00 . A A . 12 ILE HG22 1 1
11 6351 1 1 12 ILE HG23 H -1.543 -15.188 6.332 1.00 . A A . 12 ILE HG23 1 1
11 6352 1 1 12 ILE N N 0.432 -13.451 7.996 1.00 . A A . 12 ILE N 1 1
11 6353 1 1 12 ILE O O 2.037 -15.769 10.135 1.00 . A A . 12 ILE O 1 1
11 6354 1 1 13 THR C C 4.604 -14.202 10.099 1.00 . A A . 13 THR C 1 1
11 6355 1 1 13 THR CA C 4.272 -14.867 8.768 1.00 . A A . 13 THR CA 1 1
11 6356 1 1 13 THR CB C 5.244 -14.350 7.691 1.00 . A A . 13 THR CB 1 1
11 6357 1 1 13 THR CG2 C 6.689 -14.550 8.125 1.00 . A A . 13 THR CG2 1 1
11 6358 1 1 13 THR H H 2.691 -14.101 7.587 1.00 . A A . 13 THR H 1 1
11 6359 1 1 13 THR HA H 4.411 -15.934 8.865 1.00 . A A . 13 THR HA 1 1
11 6360 1 1 13 THR HB H 5.070 -13.293 7.549 1.00 . A A . 13 THR HB 1 1
11 6361 1 1 13 THR HG1 H 4.551 -14.448 5.847 1.00 . A A . 13 THR HG1 1 1
11 6362 1 1 13 THR HG21 H 7.153 -13.589 8.286 1.00 . A A . 13 THR HG21 1 1
11 6363 1 1 13 THR HG22 H 7.225 -15.085 7.355 1.00 . A A . 13 THR HG22 1 1
11 6364 1 1 13 THR HG23 H 6.713 -15.119 9.042 1.00 . A A . 13 THR HG23 1 1
11 6365 1 1 13 THR N N 2.885 -14.626 8.392 1.00 . A A . 13 THR N 1 1
11 6366 1 1 13 THR O O 5.061 -14.858 11.035 1.00 . A A . 13 THR O 1 1
11 6367 1 1 13 THR OG1 O 5.013 -15.032 6.454 1.00 . A A . 13 THR OG1 1 1
11 6368 1 1 14 PHE C C 3.813 -12.666 12.559 1.00 . A A . 14 PHE C 1 1
11 6369 1 1 14 PHE CA C 4.647 -12.141 11.393 1.00 . A A . 14 PHE CA 1 1
11 6370 1 1 14 PHE CB C 4.358 -10.655 11.173 1.00 . A A . 14 PHE CB 1 1
11 6371 1 1 14 PHE CD1 C 3.947 -8.818 12.832 1.00 . A A . 14 PHE CD1 1 1
11 6372 1 1 14 PHE CD2 C 6.055 -9.931 12.874 1.00 . A A . 14 PHE CD2 1 1
11 6373 1 1 14 PHE CE1 C 4.346 -8.014 13.884 1.00 . A A . 14 PHE CE1 1 1
11 6374 1 1 14 PHE CE2 C 6.460 -9.131 13.926 1.00 . A A . 14 PHE CE2 1 1
11 6375 1 1 14 PHE CG C 4.795 -9.784 12.316 1.00 . A A . 14 PHE CG 1 1
11 6376 1 1 14 PHE CZ C 5.605 -8.171 14.431 1.00 . A A . 14 PHE CZ 1 1
11 6377 1 1 14 PHE H H 4.006 -12.428 9.396 1.00 . A A . 14 PHE H 1 1
11 6378 1 1 14 PHE HA H 5.692 -12.265 11.630 1.00 . A A . 14 PHE HA 1 1
11 6379 1 1 14 PHE HB2 H 4.876 -10.322 10.286 1.00 . A A . 14 PHE HB2 1 1
11 6380 1 1 14 PHE HB3 H 3.296 -10.518 11.038 1.00 . A A . 14 PHE HB3 1 1
11 6381 1 1 14 PHE HD1 H 2.962 -8.694 12.405 1.00 . A A . 14 PHE HD1 1 1
11 6382 1 1 14 PHE HD2 H 6.725 -10.681 12.480 1.00 . A A . 14 PHE HD2 1 1
11 6383 1 1 14 PHE HE1 H 3.675 -7.265 14.276 1.00 . A A . 14 PHE HE1 1 1
11 6384 1 1 14 PHE HE2 H 7.444 -9.255 14.352 1.00 . A A . 14 PHE HE2 1 1
11 6385 1 1 14 PHE HZ H 5.918 -7.545 15.253 1.00 . A A . 14 PHE HZ 1 1
11 6386 1 1 14 PHE N N 4.372 -12.896 10.176 1.00 . A A . 14 PHE N 1 1
11 6387 1 1 14 PHE O O 4.291 -12.751 13.689 1.00 . A A . 14 PHE O 1 1
11 6388 1 1 15 GLY C C 2.170 -14.838 13.890 1.00 . A A . 15 GLY C 1 1
11 6389 1 1 15 GLY CA C 1.681 -13.527 13.307 1.00 . A A . 15 GLY CA 1 1
11 6390 1 1 15 GLY H H 2.235 -12.926 11.354 1.00 . A A . 15 GLY H 1 1
11 6391 1 1 15 GLY HA2 H 1.612 -12.796 14.100 1.00 . A A . 15 GLY HA2 1 1
11 6392 1 1 15 GLY HA3 H 0.699 -13.679 12.884 1.00 . A A . 15 GLY HA3 1 1
11 6393 1 1 15 GLY N N 2.562 -13.016 12.274 1.00 . A A . 15 GLY N 1 1
11 6394 1 1 15 GLY O O 2.326 -14.965 15.105 1.00 . A A . 15 GLY O 1 1
11 6395 1 1 16 ILE C C 4.220 -17.010 14.187 1.00 . A A . 16 ILE C 1 1
11 6396 1 1 16 ILE CA C 2.885 -17.123 13.459 1.00 . A A . 16 ILE CA 1 1
11 6397 1 1 16 ILE CB C 3.042 -18.090 12.271 1.00 . A A . 16 ILE CB 1 1
11 6398 1 1 16 ILE CD1 C 1.843 -18.703 10.111 1.00 . A A . 16 ILE CD1 1 1
11 6399 1 1 16 ILE CG1 C 1.702 -18.273 11.554 1.00 . A A . 16 ILE CG1 1 1
11 6400 1 1 16 ILE CG2 C 3.582 -19.431 12.747 1.00 . A A . 16 ILE CG2 1 1
11 6401 1 1 16 ILE H H 2.269 -15.653 12.068 1.00 . A A . 16 ILE H 1 1
11 6402 1 1 16 ILE HA H 2.151 -17.534 14.137 1.00 . A A . 16 ILE HA 1 1
11 6403 1 1 16 ILE HB H 3.756 -17.666 11.582 1.00 . A A . 16 ILE HB 1 1
11 6404 1 1 16 ILE HD11 H 1.166 -18.129 9.496 1.00 . A A . 16 ILE HD11 1 1
11 6405 1 1 16 ILE HD12 H 2.858 -18.537 9.782 1.00 . A A . 16 ILE HD12 1 1
11 6406 1 1 16 ILE HD13 H 1.605 -19.754 10.023 1.00 . A A . 16 ILE HD13 1 1
11 6407 1 1 16 ILE HG12 H 1.126 -19.025 12.069 1.00 . A A . 16 ILE HG12 1 1
11 6408 1 1 16 ILE HG13 H 1.163 -17.337 11.571 1.00 . A A . 16 ILE HG13 1 1
11 6409 1 1 16 ILE HG21 H 3.350 -20.192 12.016 1.00 . A A . 16 ILE HG21 1 1
11 6410 1 1 16 ILE HG22 H 4.652 -19.364 12.868 1.00 . A A . 16 ILE HG22 1 1
11 6411 1 1 16 ILE HG23 H 3.127 -19.688 13.691 1.00 . A A . 16 ILE HG23 1 1
11 6412 1 1 16 ILE N N 2.412 -15.815 13.023 1.00 . A A . 16 ILE N 1 1
11 6413 1 1 16 ILE O O 4.353 -17.440 15.333 1.00 . A A . 16 ILE O 1 1
11 6414 1 1 17 VAL C C 6.447 -15.586 15.467 1.00 . A A . 17 VAL C 1 1
11 6415 1 1 17 VAL CA C 6.532 -16.253 14.098 1.00 . A A . 17 VAL CA 1 1
11 6416 1 1 17 VAL CB C 7.442 -15.410 13.185 1.00 . A A . 17 VAL CB 1 1
11 6417 1 1 17 VAL CG1 C 8.806 -15.210 13.828 1.00 . A A . 17 VAL CG1 1 1
11 6418 1 1 17 VAL CG2 C 7.578 -16.065 11.819 1.00 . A A . 17 VAL CG2 1 1
11 6419 1 1 17 VAL H H 5.040 -16.104 12.605 1.00 . A A . 17 VAL H 1 1
11 6420 1 1 17 VAL HA H 6.977 -17.230 14.212 1.00 . A A . 17 VAL HA 1 1
11 6421 1 1 17 VAL HB H 6.985 -14.440 13.052 1.00 . A A . 17 VAL HB 1 1
11 6422 1 1 17 VAL HG11 H 8.861 -14.217 14.251 1.00 . A A . 17 VAL HG11 1 1
11 6423 1 1 17 VAL HG12 H 8.948 -15.943 14.607 1.00 . A A . 17 VAL HG12 1 1
11 6424 1 1 17 VAL HG13 H 9.576 -15.325 13.079 1.00 . A A . 17 VAL HG13 1 1
11 6425 1 1 17 VAL HG21 H 6.812 -16.817 11.703 1.00 . A A . 17 VAL HG21 1 1
11 6426 1 1 17 VAL HG22 H 7.467 -15.317 11.047 1.00 . A A . 17 VAL HG22 1 1
11 6427 1 1 17 VAL HG23 H 8.551 -16.526 11.735 1.00 . A A . 17 VAL HG23 1 1
11 6428 1 1 17 VAL N N 5.207 -16.426 13.515 1.00 . A A . 17 VAL N 1 1
11 6429 1 1 17 VAL O O 6.970 -16.103 16.454 1.00 . A A . 17 VAL O 1 1
11 6430 1 1 18 MET C C 5.060 -14.598 17.862 1.00 . A A . 18 MET C 1 1
11 6431 1 1 18 MET CA C 5.627 -13.699 16.767 1.00 . A A . 18 MET CA 1 1
11 6432 1 1 18 MET CB C 4.714 -12.490 16.560 1.00 . A A . 18 MET CB 1 1
11 6433 1 1 18 MET CE C 2.948 -9.388 17.555 1.00 . A A . 18 MET CE 1 1
11 6434 1 1 18 MET CG C 4.679 -11.544 17.750 1.00 . A A . 18 MET CG 1 1
11 6435 1 1 18 MET H H 5.387 -14.074 14.698 1.00 . A A . 18 MET H 1 1
11 6436 1 1 18 MET HA H 6.604 -13.354 17.071 1.00 . A A . 18 MET HA 1 1
11 6437 1 1 18 MET HB2 H 5.057 -11.938 15.698 1.00 . A A . 18 MET HB2 1 1
11 6438 1 1 18 MET HB3 H 3.709 -12.839 16.377 1.00 . A A . 18 MET HB3 1 1
11 6439 1 1 18 MET HE1 H 2.781 -9.292 18.618 1.00 . A A . 18 MET HE1 1 1
11 6440 1 1 18 MET HE2 H 2.718 -8.453 17.067 1.00 . A A . 18 MET HE2 1 1
11 6441 1 1 18 MET HE3 H 2.313 -10.167 17.160 1.00 . A A . 18 MET HE3 1 1
11 6442 1 1 18 MET HG2 H 3.791 -11.746 18.329 1.00 . A A . 18 MET HG2 1 1
11 6443 1 1 18 MET HG3 H 5.552 -11.723 18.360 1.00 . A A . 18 MET HG3 1 1
11 6444 1 1 18 MET N N 5.783 -14.436 15.518 1.00 . A A . 18 MET N 1 1
11 6445 1 1 18 MET O O 5.604 -14.668 18.963 1.00 . A A . 18 MET O 1 1
11 6446 1 1 18 MET SD S 4.664 -9.809 17.257 1.00 . A A . 18 MET SD 1 1
11 6447 1 1 19 MET C C 4.281 -17.286 18.939 1.00 . A A . 19 MET C 1 1
11 6448 1 1 19 MET CA C 3.326 -16.178 18.508 1.00 . A A . 19 MET CA 1 1
11 6449 1 1 19 MET CB C 2.059 -16.787 17.903 1.00 . A A . 19 MET CB 1 1
11 6450 1 1 19 MET CE C -0.487 -13.696 18.906 1.00 . A A . 19 MET CE 1 1
11 6451 1 1 19 MET CG C 0.915 -15.796 17.764 1.00 . A A . 19 MET CG 1 1
11 6452 1 1 19 MET H H 3.577 -15.186 16.655 1.00 . A A . 19 MET H 1 1
11 6453 1 1 19 MET HA H 3.055 -15.595 19.376 1.00 . A A . 19 MET HA 1 1
11 6454 1 1 19 MET HB2 H 2.293 -17.173 16.922 1.00 . A A . 19 MET HB2 1 1
11 6455 1 1 19 MET HB3 H 1.728 -17.600 18.532 1.00 . A A . 19 MET HB3 1 1
11 6456 1 1 19 MET HE1 H -1.345 -13.879 18.276 1.00 . A A . 19 MET HE1 1 1
11 6457 1 1 19 MET HE2 H -0.800 -13.176 19.799 1.00 . A A . 19 MET HE2 1 1
11 6458 1 1 19 MET HE3 H 0.231 -13.092 18.370 1.00 . A A . 19 MET HE3 1 1
11 6459 1 1 19 MET HG2 H 1.269 -14.930 17.225 1.00 . A A . 19 MET HG2 1 1
11 6460 1 1 19 MET HG3 H 0.118 -16.265 17.206 1.00 . A A . 19 MET HG3 1 1
11 6461 1 1 19 MET N N 3.965 -15.283 17.550 1.00 . A A . 19 MET N 1 1
11 6462 1 1 19 MET O O 4.239 -17.749 20.079 1.00 . A A . 19 MET O 1 1
11 6463 1 1 19 MET SD S 0.266 -15.257 19.358 1.00 . A A . 19 MET SD 1 1
11 6464 1 1 20 THR C C 7.103 -18.325 19.371 1.00 . A A . 20 THR C 1 1
11 6465 1 1 20 THR CA C 6.108 -18.763 18.303 1.00 . A A . 20 THR CA 1 1
11 6466 1 1 20 THR CB C 6.881 -19.174 17.035 1.00 . A A . 20 THR CB 1 1
11 6467 1 1 20 THR CG2 C 7.683 -20.444 17.278 1.00 . A A . 20 THR CG2 1 1
11 6468 1 1 20 THR H H 5.128 -17.300 17.128 1.00 . A A . 20 THR H 1 1
11 6469 1 1 20 THR HA H 5.565 -19.625 18.663 1.00 . A A . 20 THR HA 1 1
11 6470 1 1 20 THR HB H 7.564 -18.378 16.775 1.00 . A A . 20 THR HB 1 1
11 6471 1 1 20 THR HG1 H 6.106 -18.701 15.284 1.00 . A A . 20 THR HG1 1 1
11 6472 1 1 20 THR HG21 H 7.501 -21.143 16.475 1.00 . A A . 20 THR HG21 1 1
11 6473 1 1 20 THR HG22 H 7.382 -20.886 18.216 1.00 . A A . 20 THR HG22 1 1
11 6474 1 1 20 THR HG23 H 8.735 -20.203 17.314 1.00 . A A . 20 THR HG23 1 1
11 6475 1 1 20 THR N N 5.143 -17.708 18.019 1.00 . A A . 20 THR N 1 1
11 6476 1 1 20 THR O O 7.212 -18.950 20.427 1.00 . A A . 20 THR O 1 1
11 6477 1 1 20 THR OG1 O 5.969 -19.379 15.951 1.00 . A A . 20 THR OG1 1 1
11 6478 1 1 21 LEU C C 8.163 -16.363 21.360 1.00 . A A . 21 LEU C 1 1
11 6479 1 1 21 LEU CA C 8.815 -16.724 20.030 1.00 . A A . 21 LEU CA 1 1
11 6480 1 1 21 LEU CB C 9.509 -15.496 19.438 1.00 . A A . 21 LEU CB 1 1
11 6481 1 1 21 LEU CD1 C 9.200 -13.526 20.958 1.00 . A A . 21 LEU CD1 1 1
11 6482 1 1 21 LEU CD2 C 9.088 -13.218 18.479 1.00 . A A . 21 LEU CD2 1 1
11 6483 1 1 21 LEU CG C 8.792 -14.159 19.637 1.00 . A A . 21 LEU CG 1 1
11 6484 1 1 21 LEU H H 7.697 -16.792 18.234 1.00 . A A . 21 LEU H 1 1
11 6485 1 1 21 LEU HA H 9.551 -17.496 20.201 1.00 . A A . 21 LEU HA 1 1
11 6486 1 1 21 LEU HB2 H 10.485 -15.417 19.891 1.00 . A A . 21 LEU HB2 1 1
11 6487 1 1 21 LEU HB3 H 9.619 -15.658 18.376 1.00 . A A . 21 LEU HB3 1 1
11 6488 1 1 21 LEU HD11 H 9.524 -14.297 21.642 1.00 . A A . 21 LEU HD11 1 1
11 6489 1 1 21 LEU HD12 H 8.357 -13.000 21.381 1.00 . A A . 21 LEU HD12 1 1
11 6490 1 1 21 LEU HD13 H 10.010 -12.831 20.789 1.00 . A A . 21 LEU HD13 1 1
11 6491 1 1 21 LEU HD21 H 8.408 -12.380 18.514 1.00 . A A . 21 LEU HD21 1 1
11 6492 1 1 21 LEU HD22 H 8.959 -13.746 17.545 1.00 . A A . 21 LEU HD22 1 1
11 6493 1 1 21 LEU HD23 H 10.104 -12.862 18.555 1.00 . A A . 21 LEU HD23 1 1
11 6494 1 1 21 LEU HG H 7.725 -14.331 19.666 1.00 . A A . 21 LEU HG 1 1
11 6495 1 1 21 LEU N N 7.828 -17.247 19.091 1.00 . A A . 21 LEU N 1 1
11 6496 1 1 21 LEU O O 8.768 -16.519 22.422 1.00 . A A . 21 LEU O 1 1
11 6497 1 1 22 ILE C C 5.912 -16.715 23.377 1.00 . A A . 22 ILE C 1 1
11 6498 1 1 22 ILE CA C 6.192 -15.502 22.496 1.00 . A A . 22 ILE CA 1 1
11 6499 1 1 22 ILE CB C 4.857 -14.817 22.147 1.00 . A A . 22 ILE CB 1 1
11 6500 1 1 22 ILE CD1 C 3.962 -12.937 20.682 1.00 . A A . 22 ILE CD1 1 1
11 6501 1 1 22 ILE CG1 C 5.112 -13.442 21.525 1.00 . A A . 22 ILE CG1 1 1
11 6502 1 1 22 ILE CG2 C 3.986 -14.689 23.387 1.00 . A A . 22 ILE CG2 1 1
11 6503 1 1 22 ILE H H 6.497 -15.781 20.421 1.00 . A A . 22 ILE H 1 1
11 6504 1 1 22 ILE HA H 6.799 -14.801 23.051 1.00 . A A . 22 ILE HA 1 1
11 6505 1 1 22 ILE HB H 4.337 -15.436 21.433 1.00 . A A . 22 ILE HB 1 1
11 6506 1 1 22 ILE HD11 H 4.214 -11.971 20.270 1.00 . A A . 22 ILE HD11 1 1
11 6507 1 1 22 ILE HD12 H 3.770 -13.633 19.880 1.00 . A A . 22 ILE HD12 1 1
11 6508 1 1 22 ILE HD13 H 3.078 -12.846 21.298 1.00 . A A . 22 ILE HD13 1 1
11 6509 1 1 22 ILE HG12 H 5.287 -12.725 22.311 1.00 . A A . 22 ILE HG12 1 1
11 6510 1 1 22 ILE HG13 H 5.988 -13.498 20.893 1.00 . A A . 22 ILE HG13 1 1
11 6511 1 1 22 ILE HG21 H 3.182 -13.995 23.193 1.00 . A A . 22 ILE HG21 1 1
11 6512 1 1 22 ILE HG22 H 3.573 -15.655 23.638 1.00 . A A . 22 ILE HG22 1 1
11 6513 1 1 22 ILE HG23 H 4.583 -14.328 24.211 1.00 . A A . 22 ILE HG23 1 1
11 6514 1 1 22 ILE N N 6.926 -15.882 21.296 1.00 . A A . 22 ILE N 1 1
11 6515 1 1 22 ILE O O 6.102 -16.671 24.592 1.00 . A A . 22 ILE O 1 1
11 6516 1 1 23 VAL C C 6.430 -19.695 23.986 1.00 . A A . 23 VAL C 1 1
11 6517 1 1 23 VAL CA C 5.156 -19.027 23.480 1.00 . A A . 23 VAL CA 1 1
11 6518 1 1 23 VAL CB C 4.382 -20.024 22.598 1.00 . A A . 23 VAL CB 1 1
11 6519 1 1 23 VAL CG1 C 4.140 -21.325 23.348 1.00 . A A . 23 VAL CG1 1 1
11 6520 1 1 23 VAL CG2 C 3.068 -19.415 22.133 1.00 . A A . 23 VAL CG2 1 1
11 6521 1 1 23 VAL H H 5.328 -17.773 21.784 1.00 . A A . 23 VAL H 1 1
11 6522 1 1 23 VAL HA H 4.536 -18.770 24.326 1.00 . A A . 23 VAL HA 1 1
11 6523 1 1 23 VAL HB H 4.981 -20.243 21.726 1.00 . A A . 23 VAL HB 1 1
11 6524 1 1 23 VAL HG11 H 3.804 -21.105 24.350 1.00 . A A . 23 VAL HG11 1 1
11 6525 1 1 23 VAL HG12 H 3.388 -21.904 22.832 1.00 . A A . 23 VAL HG12 1 1
11 6526 1 1 23 VAL HG13 H 5.060 -21.890 23.394 1.00 . A A . 23 VAL HG13 1 1
11 6527 1 1 23 VAL HG21 H 3.121 -18.340 22.217 1.00 . A A . 23 VAL HG21 1 1
11 6528 1 1 23 VAL HG22 H 2.888 -19.687 21.103 1.00 . A A . 23 VAL HG22 1 1
11 6529 1 1 23 VAL HG23 H 2.262 -19.785 22.748 1.00 . A A . 23 VAL HG23 1 1
11 6530 1 1 23 VAL N N 5.460 -17.800 22.754 1.00 . A A . 23 VAL N 1 1
11 6531 1 1 23 VAL O O 6.429 -20.343 25.033 1.00 . A A . 23 VAL O 1 1
11 6532 1 1 24 ILE C C 9.414 -19.383 24.792 1.00 . A A . 24 ILE C 1 1
11 6533 1 1 24 ILE CA C 8.795 -20.120 23.609 1.00 . A A . 24 ILE CA 1 1
11 6534 1 1 24 ILE CB C 9.788 -20.103 22.431 1.00 . A A . 24 ILE CB 1 1
11 6535 1 1 24 ILE CD1 C 9.722 -20.441 19.910 1.00 . A A . 24 ILE CD1 1 1
11 6536 1 1 24 ILE CG1 C 9.238 -20.920 21.261 1.00 . A A . 24 ILE CG1 1 1
11 6537 1 1 24 ILE CG2 C 11.141 -20.641 22.871 1.00 . A A . 24 ILE CG2 1 1
11 6538 1 1 24 ILE H H 7.452 -19.007 22.412 1.00 . A A . 24 ILE H 1 1
11 6539 1 1 24 ILE HA H 8.621 -21.149 23.892 1.00 . A A . 24 ILE HA 1 1
11 6540 1 1 24 ILE HB H 9.919 -19.079 22.116 1.00 . A A . 24 ILE HB 1 1
11 6541 1 1 24 ILE HD11 H 10.801 -20.421 19.900 1.00 . A A . 24 ILE HD11 1 1
11 6542 1 1 24 ILE HD12 H 9.366 -21.111 19.141 1.00 . A A . 24 ILE HD12 1 1
11 6543 1 1 24 ILE HD13 H 9.342 -19.447 19.723 1.00 . A A . 24 ILE HD13 1 1
11 6544 1 1 24 ILE HG12 H 9.540 -21.949 21.375 1.00 . A A . 24 ILE HG12 1 1
11 6545 1 1 24 ILE HG13 H 8.159 -20.863 21.267 1.00 . A A . 24 ILE HG13 1 1
11 6546 1 1 24 ILE HG21 H 11.834 -19.821 22.986 1.00 . A A . 24 ILE HG21 1 1
11 6547 1 1 24 ILE HG22 H 11.034 -21.155 23.814 1.00 . A A . 24 ILE HG22 1 1
11 6548 1 1 24 ILE HG23 H 11.515 -21.327 22.126 1.00 . A A . 24 ILE HG23 1 1
11 6549 1 1 24 ILE N N 7.514 -19.534 23.236 1.00 . A A . 24 ILE N 1 1
11 6550 1 1 24 ILE O O 9.827 -19.999 25.774 1.00 . A A . 24 ILE O 1 1
11 6551 1 1 25 TYR C C 9.177 -17.293 27.008 1.00 . A A . 25 TYR C 1 1
11 6552 1 1 25 TYR CA C 10.042 -17.237 25.752 1.00 . A A . 25 TYR CA 1 1
11 6553 1 1 25 TYR CB C 10.183 -15.788 25.282 1.00 . A A . 25 TYR CB 1 1
11 6554 1 1 25 TYR CD1 C 10.662 -13.803 26.767 1.00 . A A . 25 TYR CD1 1 1
11 6555 1 1 25 TYR CD2 C 12.435 -15.334 26.331 1.00 . A A . 25 TYR CD2 1 1
11 6556 1 1 25 TYR CE1 C 11.505 -13.043 27.554 1.00 . A A . 25 TYR CE1 1 1
11 6557 1 1 25 TYR CE2 C 13.285 -14.581 27.117 1.00 . A A . 25 TYR CE2 1 1
11 6558 1 1 25 TYR CG C 11.111 -14.960 26.143 1.00 . A A . 25 TYR CG 1 1
11 6559 1 1 25 TYR CZ C 12.816 -13.436 27.727 1.00 . A A . 25 TYR CZ 1 1
11 6560 1 1 25 TYR H H 9.128 -17.625 23.883 1.00 . A A . 25 TYR H 1 1
11 6561 1 1 25 TYR HA H 11.022 -17.627 25.985 1.00 . A A . 25 TYR HA 1 1
11 6562 1 1 25 TYR HB2 H 10.571 -15.780 24.275 1.00 . A A . 25 TYR HB2 1 1
11 6563 1 1 25 TYR HB3 H 9.212 -15.317 25.292 1.00 . A A . 25 TYR HB3 1 1
11 6564 1 1 25 TYR HD1 H 9.634 -13.497 26.630 1.00 . A A . 25 TYR HD1 1 1
11 6565 1 1 25 TYR HD2 H 12.800 -16.231 25.852 1.00 . A A . 25 TYR HD2 1 1
11 6566 1 1 25 TYR HE1 H 11.138 -12.146 28.032 1.00 . A A . 25 TYR HE1 1 1
11 6567 1 1 25 TYR HE2 H 14.312 -14.889 27.252 1.00 . A A . 25 TYR HE2 1 1
11 6568 1 1 25 TYR HH H 13.151 -12.020 28.983 1.00 . A A . 25 TYR HH 1 1
11 6569 1 1 25 TYR N N 9.473 -18.059 24.691 1.00 . A A . 25 TYR N 1 1
11 6570 1 1 25 TYR O O 9.690 -17.329 28.127 1.00 . A A . 25 TYR O 1 1
11 6571 1 1 25 TYR OH O 13.660 -12.682 28.510 1.00 . A A . 25 TYR OH 1 1
11 6572 1 1 26 HIS C C 6.985 -18.712 28.624 1.00 . A A . 26 HIS C 1 1
11 6573 1 1 26 HIS CA C 6.925 -17.356 27.929 1.00 . A A . 26 HIS CA 1 1
11 6574 1 1 26 HIS CB C 5.502 -17.082 27.442 1.00 . A A . 26 HIS CB 1 1
11 6575 1 1 26 HIS CD2 C 6.080 -14.617 26.876 1.00 . A A . 26 HIS CD2 1 1
11 6576 1 1 26 HIS CE1 C 4.044 -13.805 26.867 1.00 . A A . 26 HIS CE1 1 1
11 6577 1 1 26 HIS CG C 5.234 -15.636 27.158 1.00 . A A . 26 HIS CG 1 1
11 6578 1 1 26 HIS H H 7.515 -17.272 25.898 1.00 . A A . 26 HIS H 1 1
11 6579 1 1 26 HIS HA H 7.207 -16.590 28.637 1.00 . A A . 26 HIS HA 1 1
11 6580 1 1 26 HIS HB2 H 5.328 -17.636 26.531 1.00 . A A . 26 HIS HB2 1 1
11 6581 1 1 26 HIS HB3 H 4.801 -17.408 28.196 1.00 . A A . 26 HIS HB3 1 1
11 6582 1 1 26 HIS HD1 H 3.134 -15.581 27.314 1.00 . A A . 26 HIS HD1 1 1
11 6583 1 1 26 HIS HD2 H 7.157 -14.679 26.803 1.00 . A A . 26 HIS HD2 1 1
11 6584 1 1 26 HIS HE1 H 3.210 -13.123 26.789 1.00 . A A . 26 HIS HE1 1 1
11 6585 1 1 26 HIS N N 7.862 -17.302 26.813 1.00 . A A . 26 HIS N 1 1
11 6586 1 1 26 HIS ND1 N 3.966 -15.094 27.145 1.00 . A A . 26 HIS ND1 1 1
11 6587 1 1 26 HIS NE2 N 5.316 -13.490 26.699 1.00 . A A . 26 HIS NE2 1 1
11 6588 1 1 26 HIS O O 7.045 -18.790 29.851 1.00 . A A . 26 HIS O 1 1
11 6589 1 1 27 ALA C C 8.313 -21.364 29.145 1.00 . A A . 27 ALA C 1 1
11 6590 1 1 27 ALA CA C 7.020 -21.132 28.371 1.00 . A A . 27 ALA CA 1 1
11 6591 1 1 27 ALA CB C 6.883 -22.152 27.250 1.00 . A A . 27 ALA CB 1 1
11 6592 1 1 27 ALA H H 6.917 -19.653 26.861 1.00 . A A . 27 ALA H 1 1
11 6593 1 1 27 ALA HA H 6.183 -21.257 29.042 1.00 . A A . 27 ALA HA 1 1
11 6594 1 1 27 ALA HB1 H 6.784 -23.141 27.675 1.00 . A A . 27 ALA HB1 1 1
11 6595 1 1 27 ALA HB2 H 6.007 -21.924 26.661 1.00 . A A . 27 ALA HB2 1 1
11 6596 1 1 27 ALA HB3 H 7.760 -22.116 26.622 1.00 . A A . 27 ALA HB3 1 1
11 6597 1 1 27 ALA N N 6.966 -19.779 27.832 1.00 . A A . 27 ALA N 1 1
11 6598 1 1 27 ALA O O 8.293 -21.852 30.275 1.00 . A A . 27 ALA O 1 1
11 6599 1 1 28 VAL C C 10.876 -20.291 30.389 1.00 . A A . 28 VAL C 1 1
11 6600 1 1 28 VAL CA C 10.741 -21.182 29.160 1.00 . A A . 28 VAL CA 1 1
11 6601 1 1 28 VAL CB C 11.885 -20.863 28.180 1.00 . A A . 28 VAL CB 1 1
11 6602 1 1 28 VAL CG1 C 13.234 -21.009 28.868 1.00 . A A . 28 VAL CG1 1 1
11 6603 1 1 28 VAL CG2 C 11.802 -21.761 26.955 1.00 . A A . 28 VAL CG2 1 1
11 6604 1 1 28 VAL H H 9.389 -20.629 27.628 1.00 . A A . 28 VAL H 1 1
11 6605 1 1 28 VAL HA H 10.832 -22.215 29.464 1.00 . A A . 28 VAL HA 1 1
11 6606 1 1 28 VAL HB H 11.780 -19.838 27.856 1.00 . A A . 28 VAL HB 1 1
11 6607 1 1 28 VAL HG11 H 13.523 -20.061 29.297 1.00 . A A . 28 VAL HG11 1 1
11 6608 1 1 28 VAL HG12 H 13.162 -21.752 29.648 1.00 . A A . 28 VAL HG12 1 1
11 6609 1 1 28 VAL HG13 H 13.975 -21.317 28.145 1.00 . A A . 28 VAL HG13 1 1
11 6610 1 1 28 VAL HG21 H 10.837 -22.243 26.927 1.00 . A A . 28 VAL HG21 1 1
11 6611 1 1 28 VAL HG22 H 11.933 -21.167 26.062 1.00 . A A . 28 VAL HG22 1 1
11 6612 1 1 28 VAL HG23 H 12.578 -22.511 27.004 1.00 . A A . 28 VAL HG23 1 1
11 6613 1 1 28 VAL N N 9.437 -21.013 28.528 1.00 . A A . 28 VAL N 1 1
11 6614 1 1 28 VAL O O 11.443 -20.697 31.404 1.00 . A A . 28 VAL O 1 1
11 6615 1 1 29 ASP C C 9.651 -18.653 32.609 1.00 . A A . 29 ASP C 1 1
11 6616 1 1 29 ASP CA C 10.411 -18.125 31.397 1.00 . A A . 29 ASP CA 1 1
11 6617 1 1 29 ASP CB C 9.836 -16.774 30.968 1.00 . A A . 29 ASP CB 1 1
11 6618 1 1 29 ASP CG C 9.914 -15.736 32.070 1.00 . A A . 29 ASP CG 1 1
11 6619 1 1 29 ASP H H 9.911 -18.809 29.457 1.00 . A A . 29 ASP H 1 1
11 6620 1 1 29 ASP HA H 11.448 -17.995 31.666 1.00 . A A . 29 ASP HA 1 1
11 6621 1 1 29 ASP HB2 H 10.390 -16.408 30.115 1.00 . A A . 29 ASP HB2 1 1
11 6622 1 1 29 ASP HB3 H 8.800 -16.902 30.691 1.00 . A A . 29 ASP HB3 1 1
11 6623 1 1 29 ASP N N 10.351 -19.075 30.292 1.00 . A A . 29 ASP N 1 1
11 6624 1 1 29 ASP O O 10.118 -18.543 33.743 1.00 . A A . 29 ASP O 1 1
11 6625 1 1 29 ASP OD1 O 10.533 -16.025 33.115 1.00 . A A . 29 ASP OD1 1 1
11 6626 1 1 29 ASP OD2 O 9.355 -14.634 31.888 1.00 . A A . 29 ASP OD2 1 1
11 6627 1 1 30 SER C C 8.273 -21.034 34.015 1.00 . A A . 30 SER C 1 1
11 6628 1 1 30 SER CA C 7.650 -19.768 33.435 1.00 . A A . 30 SER CA 1 1
11 6629 1 1 30 SER CB C 6.242 -20.068 32.919 1.00 . A A . 30 SER CB 1 1
11 6630 1 1 30 SER H H 8.160 -19.285 31.437 1.00 . A A . 30 SER H 1 1
11 6631 1 1 30 SER HA H 7.588 -19.022 34.213 1.00 . A A . 30 SER HA 1 1
11 6632 1 1 30 SER HB2 H 6.281 -20.907 32.241 1.00 . A A . 30 SER HB2 1 1
11 6633 1 1 30 SER HB3 H 5.600 -20.309 33.753 1.00 . A A . 30 SER HB3 1 1
11 6634 1 1 30 SER HG H 5.201 -19.255 31.472 1.00 . A A . 30 SER HG 1 1
11 6635 1 1 30 SER N N 8.478 -19.227 32.363 1.00 . A A . 30 SER N 1 1
11 6636 1 1 30 SER O O 8.300 -21.227 35.231 1.00 . A A . 30 SER O 1 1
11 6637 1 1 30 SER OG O 5.701 -18.952 32.233 1.00 . A A . 30 SER OG 1 1
11 6638 1 1 31 THR C C 10.495 -22.893 34.582 1.00 . A A . 31 THR C 1 1
11 6639 1 1 31 THR CA C 9.395 -23.145 33.558 1.00 . A A . 31 THR CA 1 1
11 6640 1 1 31 THR CB C 9.990 -23.910 32.360 1.00 . A A . 31 THR CB 1 1
11 6641 1 1 31 THR CG2 C 10.616 -25.220 32.812 1.00 . A A . 31 THR CG2 1 1
11 6642 1 1 31 THR H H 8.722 -21.687 32.179 1.00 . A A . 31 THR H 1 1
11 6643 1 1 31 THR HA H 8.631 -23.762 34.008 1.00 . A A . 31 THR HA 1 1
11 6644 1 1 31 THR HB H 10.758 -23.298 31.908 1.00 . A A . 31 THR HB 1 1
11 6645 1 1 31 THR HG1 H 8.992 -23.494 30.711 1.00 . A A . 31 THR HG1 1 1
11 6646 1 1 31 THR HG21 H 9.857 -25.849 33.253 1.00 . A A . 31 THR HG21 1 1
11 6647 1 1 31 THR HG22 H 11.385 -25.019 33.542 1.00 . A A . 31 THR HG22 1 1
11 6648 1 1 31 THR HG23 H 11.050 -25.724 31.961 1.00 . A A . 31 THR HG23 1 1
11 6649 1 1 31 THR N N 8.773 -21.896 33.135 1.00 . A A . 31 THR N 1 1
11 6650 1 1 31 THR O O 10.641 -23.643 35.546 1.00 . A A . 31 THR O 1 1
11 6651 1 1 31 THR OG1 O 8.970 -24.172 31.390 1.00 . A A . 31 THR OG1 1 1
11 6652 1 1 32 MET C C 11.805 -20.998 36.615 1.00 . A A . 32 MET C 1 1
11 6653 1 1 32 MET CA C 12.351 -21.479 35.275 1.00 . A A . 32 MET CA 1 1
11 6654 1 1 32 MET CB C 13.234 -20.397 34.652 1.00 . A A . 32 MET CB 1 1
11 6655 1 1 32 MET CE C 15.792 -22.377 32.013 1.00 . A A . 32 MET CE 1 1
11 6656 1 1 32 MET CG C 14.492 -20.942 33.995 1.00 . A A . 32 MET CG 1 1
11 6657 1 1 32 MET H H 11.099 -21.270 33.581 1.00 . A A . 32 MET H 1 1
11 6658 1 1 32 MET HA H 12.945 -22.366 35.439 1.00 . A A . 32 MET HA 1 1
11 6659 1 1 32 MET HB2 H 12.662 -19.869 33.903 1.00 . A A . 32 MET HB2 1 1
11 6660 1 1 32 MET HB3 H 13.530 -19.701 35.424 1.00 . A A . 32 MET HB3 1 1
11 6661 1 1 32 MET HE1 H 16.001 -23.412 32.239 1.00 . A A . 32 MET HE1 1 1
11 6662 1 1 32 MET HE2 H 15.870 -22.218 30.948 1.00 . A A . 32 MET HE2 1 1
11 6663 1 1 32 MET HE3 H 16.504 -21.746 32.525 1.00 . A A . 32 MET HE3 1 1
11 6664 1 1 32 MET HG2 H 15.108 -20.112 33.683 1.00 . A A . 32 MET HG2 1 1
11 6665 1 1 32 MET HG3 H 15.031 -21.535 34.720 1.00 . A A . 32 MET HG3 1 1
11 6666 1 1 32 MET N N 11.265 -21.831 34.368 1.00 . A A . 32 MET N 1 1
11 6667 1 1 32 MET O O 12.334 -21.342 37.672 1.00 . A A . 32 MET O 1 1
11 6668 1 1 32 MET SD S 14.135 -21.969 32.557 1.00 . A A . 32 MET SD 1 1
11 6669 1 1 33 SER C C 9.260 -20.722 38.453 1.00 . A A . 33 SER C 1 1
11 6670 1 1 33 SER CA C 10.128 -19.667 37.775 1.00 . A A . 33 SER CA 1 1
11 6671 1 1 33 SER CB C 9.286 -18.433 37.444 1.00 . A A . 33 SER CB 1 1
11 6672 1 1 33 SER H H 10.367 -19.960 35.692 1.00 . A A . 33 SER H 1 1
11 6673 1 1 33 SER HA H 10.920 -19.381 38.451 1.00 . A A . 33 SER HA 1 1
11 6674 1 1 33 SER HB2 H 9.476 -17.664 38.177 1.00 . A A . 33 SER HB2 1 1
11 6675 1 1 33 SER HB3 H 9.554 -18.070 36.463 1.00 . A A . 33 SER HB3 1 1
11 6676 1 1 33 SER HG H 7.476 -18.274 38.176 1.00 . A A . 33 SER HG 1 1
11 6677 1 1 33 SER N N 10.743 -20.199 36.565 1.00 . A A . 33 SER N 1 1
11 6678 1 1 33 SER O O 8.850 -21.710 37.843 1.00 . A A . 33 SER O 1 1
11 6679 1 1 33 SER OG O 7.903 -18.742 37.455 1.00 . A A . 33 SER OG 1 1
11 6680 1 1 34 PRO C C 6.689 -21.416 40.108 1.00 . A A . 34 PRO C 1 1
11 6681 1 1 34 PRO CA C 8.152 -21.432 40.536 1.00 . A A . 34 PRO CA 1 1
11 6682 1 1 34 PRO CB C 8.297 -20.901 41.964 1.00 . A A . 34 PRO CB 1 1
11 6683 1 1 34 PRO CD C 9.430 -19.355 40.536 1.00 . A A . 34 PRO CD 1 1
11 6684 1 1 34 PRO CG C 8.622 -19.456 41.800 1.00 . A A . 34 PRO CG 1 1
11 6685 1 1 34 PRO HA H 8.529 -22.443 40.486 1.00 . A A . 34 PRO HA 1 1
11 6686 1 1 34 PRO HB2 H 7.368 -21.040 42.499 1.00 . A A . 34 PRO HB2 1 1
11 6687 1 1 34 PRO HB3 H 9.092 -21.429 42.470 1.00 . A A . 34 PRO HB3 1 1
11 6688 1 1 34 PRO HD2 H 9.215 -18.428 40.024 1.00 . A A . 34 PRO HD2 1 1
11 6689 1 1 34 PRO HD3 H 10.485 -19.430 40.755 1.00 . A A . 34 PRO HD3 1 1
11 6690 1 1 34 PRO HG2 H 7.712 -18.883 41.711 1.00 . A A . 34 PRO HG2 1 1
11 6691 1 1 34 PRO HG3 H 9.203 -19.113 42.644 1.00 . A A . 34 PRO HG3 1 1
11 6692 1 1 34 PRO N N 8.974 -20.510 39.746 1.00 . A A . 34 PRO N 1 1
11 6693 1 1 34 PRO O O 6.069 -22.466 39.936 1.00 . A A . 34 PRO O 1 1
11 6694 1 1 35 LYS C C 4.658 -19.590 38.079 1.00 . A A . 35 LYS C 1 1
11 6695 1 1 35 LYS CA C 4.750 -20.063 39.526 1.00 . A A . 35 LYS CA 1 1
11 6696 1 1 35 LYS CB C 4.033 -19.072 40.445 1.00 . A A . 35 LYS CB 1 1
11 6697 1 1 35 LYS CD C 4.493 -16.984 41.764 1.00 . A A . 35 LYS CD 1 1
11 6698 1 1 35 LYS CE C 5.701 -17.246 42.651 1.00 . A A . 35 LYS CE 1 1
11 6699 1 1 35 LYS CG C 4.631 -17.676 40.418 1.00 . A A . 35 LYS CG 1 1
11 6700 1 1 35 LYS H H 6.685 -19.417 40.088 1.00 . A A . 35 LYS H 1 1
11 6701 1 1 35 LYS HA H 4.271 -21.027 39.608 1.00 . A A . 35 LYS HA 1 1
11 6702 1 1 35 LYS HB2 H 2.998 -19.003 40.142 1.00 . A A . 35 LYS HB2 1 1
11 6703 1 1 35 LYS HB3 H 4.078 -19.441 41.459 1.00 . A A . 35 LYS HB3 1 1
11 6704 1 1 35 LYS HD2 H 4.402 -15.920 41.605 1.00 . A A . 35 LYS HD2 1 1
11 6705 1 1 35 LYS HD3 H 3.607 -17.354 42.260 1.00 . A A . 35 LYS HD3 1 1
11 6706 1 1 35 LYS HE2 H 6.590 -17.233 42.040 1.00 . A A . 35 LYS HE2 1 1
11 6707 1 1 35 LYS HE3 H 5.763 -16.463 43.392 1.00 . A A . 35 LYS HE3 1 1
11 6708 1 1 35 LYS HG2 H 5.679 -17.748 40.168 1.00 . A A . 35 LYS HG2 1 1
11 6709 1 1 35 LYS HG3 H 4.120 -17.089 39.668 1.00 . A A . 35 LYS HG3 1 1
11 6710 1 1 35 LYS HZ1 H 4.611 -18.847 43.433 1.00 . A A . 35 LYS HZ1 1 1
11 6711 1 1 35 LYS HZ2 H 6.024 -18.496 44.293 1.00 . A A . 35 LYS HZ2 1 1
11 6712 1 1 35 LYS HZ3 H 6.117 -19.288 42.801 1.00 . A A . 35 LYS HZ3 1 1
11 6713 1 1 35 LYS N N 6.140 -20.217 39.936 1.00 . A A . 35 LYS N 1 1
11 6714 1 1 35 LYS NZ N 5.607 -18.561 43.343 1.00 . A A . 35 LYS NZ 1 1
11 6715 1 1 35 LYS O O 5.258 -18.582 37.707 1.00 . A A . 35 LYS O 1 1
11 6716 1 1 36 ASN C C 2.795 -18.783 35.704 1.00 . A A . 36 ASN C 1 1
11 6717 1 1 36 ASN CA C 3.733 -19.977 35.861 1.00 . A A . 36 ASN CA 1 1
11 6718 1 1 36 ASN CB C 3.186 -21.175 35.082 1.00 . A A . 36 ASN CB 1 1
11 6719 1 1 36 ASN CG C 4.153 -22.343 35.064 1.00 . A A . 36 ASN CG 1 1
11 6720 1 1 36 ASN H H 3.449 -21.116 37.623 1.00 . A A . 36 ASN H 1 1
11 6721 1 1 36 ASN HA H 4.702 -19.713 35.465 1.00 . A A . 36 ASN HA 1 1
11 6722 1 1 36 ASN HB2 H 2.264 -21.503 35.539 1.00 . A A . 36 ASN HB2 1 1
11 6723 1 1 36 ASN HB3 H 2.991 -20.876 34.063 1.00 . A A . 36 ASN HB3 1 1
11 6724 1 1 36 ASN HD21 H 4.524 -22.037 33.134 1.00 . A A . 36 ASN HD21 1 1
11 6725 1 1 36 ASN HD22 H 5.372 -23.354 33.863 1.00 . A A . 36 ASN HD22 1 1
11 6726 1 1 36 ASN N N 3.903 -20.323 37.268 1.00 . A A . 36 ASN N 1 1
11 6727 1 1 36 ASN ND2 N 4.743 -22.604 33.903 1.00 . A A . 36 ASN ND2 1 1
11 6728 1 1 36 ASN O O 1.609 -18.946 35.418 1.00 . A A . 36 ASN O 1 1
11 6729 1 1 36 ASN OD1 O 4.367 -23.001 36.082 1.00 . A A . 36 ASN OD1 1 1
11 6730 1 1 37 ARG C C 2.766 -15.707 34.413 1.00 . A A . 37 ARG C 1 1
11 6731 1 1 37 ARG CA C 2.548 -16.363 35.774 1.00 . A A . 37 ARG CA 1 1
11 6732 1 1 37 ARG CB C 2.915 -15.383 36.889 1.00 . A A . 37 ARG CB 1 1
11 6733 1 1 37 ARG CD C 4.643 -13.689 37.569 1.00 . A A . 37 ARG CD 1 1
11 6734 1 1 37 ARG CG C 4.398 -15.056 36.949 1.00 . A A . 37 ARG CG 1 1
11 6735 1 1 37 ARG CZ C 6.533 -12.345 38.387 1.00 . A A . 37 ARG CZ 1 1
11 6736 1 1 37 ARG H H 4.287 -17.519 36.119 1.00 . A A . 37 ARG H 1 1
11 6737 1 1 37 ARG HA H 1.506 -16.630 35.869 1.00 . A A . 37 ARG HA 1 1
11 6738 1 1 37 ARG HB2 H 2.372 -14.462 36.736 1.00 . A A . 37 ARG HB2 1 1
11 6739 1 1 37 ARG HB3 H 2.624 -15.810 37.837 1.00 . A A . 37 ARG HB3 1 1
11 6740 1 1 37 ARG HD2 H 4.346 -12.929 36.862 1.00 . A A . 37 ARG HD2 1 1
11 6741 1 1 37 ARG HD3 H 4.044 -13.602 38.463 1.00 . A A . 37 ARG HD3 1 1
11 6742 1 1 37 ARG HE H 6.657 -14.246 37.795 1.00 . A A . 37 ARG HE 1 1
11 6743 1 1 37 ARG HG2 H 4.899 -15.804 37.546 1.00 . A A . 37 ARG HG2 1 1
11 6744 1 1 37 ARG HG3 H 4.800 -15.064 35.947 1.00 . A A . 37 ARG HG3 1 1
11 6745 1 1 37 ARG HH11 H 4.759 -11.380 38.343 1.00 . A A . 37 ARG HH11 1 1
11 6746 1 1 37 ARG HH12 H 6.099 -10.444 38.917 1.00 . A A . 37 ARG HH12 1 1
11 6747 1 1 37 ARG HH21 H 8.430 -13.024 38.550 1.00 . A A . 37 ARG HH21 1 1
11 6748 1 1 37 ARG HH22 H 8.186 -11.380 39.034 1.00 . A A . 37 ARG HH22 1 1
11 6749 1 1 37 ARG N N 3.336 -17.584 35.893 1.00 . A A . 37 ARG N 1 1
11 6750 1 1 37 ARG NE N 6.047 -13.489 37.918 1.00 . A A . 37 ARG NE 1 1
11 6751 1 1 37 ARG NH1 N 5.731 -11.304 38.563 1.00 . A A . 37 ARG NH1 1 1
11 6752 1 1 37 ARG NH2 N 7.822 -12.241 38.681 1.00 . A A . 37 ARG NH2 1 1
11 6753 1 1 37 ARG O O 3.234 -14.571 34.328 1.00 . A A . 37 ARG O 1 1
11 6754 1 1 38 LEU C C 1.575 -16.566 31.049 1.00 . A A . 38 LEU C 1 1
11 6755 1 1 38 LEU CA C 2.581 -15.918 31.995 1.00 . A A . 38 LEU CA 1 1
11 6756 1 1 38 LEU CB C 4.004 -16.172 31.496 1.00 . A A . 38 LEU CB 1 1
11 6757 1 1 38 LEU CD1 C 5.693 -15.774 33.305 1.00 . A A . 38 LEU CD1 1 1
11 6758 1 1 38 LEU CD2 C 6.155 -14.996 30.973 1.00 . A A . 38 LEU CD2 1 1
11 6759 1 1 38 LEU CG C 5.081 -15.224 32.026 1.00 . A A . 38 LEU CG 1 1
11 6760 1 1 38 LEU H H 2.055 -17.328 33.484 1.00 . A A . 38 LEU H 1 1
11 6761 1 1 38 LEU HA H 2.401 -14.854 32.019 1.00 . A A . 38 LEU HA 1 1
11 6762 1 1 38 LEU HB2 H 4.280 -17.176 31.779 1.00 . A A . 38 LEU HB2 1 1
11 6763 1 1 38 LEU HB3 H 3.995 -16.094 30.418 1.00 . A A . 38 LEU HB3 1 1
11 6764 1 1 38 LEU HD11 H 6.699 -16.110 33.106 1.00 . A A . 38 LEU HD11 1 1
11 6765 1 1 38 LEU HD12 H 5.099 -16.603 33.661 1.00 . A A . 38 LEU HD12 1 1
11 6766 1 1 38 LEU HD13 H 5.714 -14.998 34.056 1.00 . A A . 38 LEU HD13 1 1
11 6767 1 1 38 LEU HD21 H 6.044 -14.006 30.555 1.00 . A A . 38 LEU HD21 1 1
11 6768 1 1 38 LEU HD22 H 6.053 -15.732 30.189 1.00 . A A . 38 LEU HD22 1 1
11 6769 1 1 38 LEU HD23 H 7.130 -15.087 31.428 1.00 . A A . 38 LEU HD23 1 1
11 6770 1 1 38 LEU HG H 4.629 -14.269 32.256 1.00 . A A . 38 LEU HG 1 1
11 6771 1 1 38 LEU N N 2.423 -16.430 33.352 1.00 . A A . 38 LEU N 1 1
11 6772 1 1 38 LEU O O 1.425 -17.787 31.028 1.00 . A A . 38 LEU O 1 1
11 6773 1 1 39 GLU C C 0.387 -16.059 27.882 1.00 . A A . 39 GLU C 1 1
11 6774 1 1 39 GLU CA C -0.102 -16.232 29.317 1.00 . A A . 39 GLU CA 1 1
11 6775 1 1 39 GLU CB C -1.431 -15.498 29.506 1.00 . A A . 39 GLU CB 1 1
11 6776 1 1 39 GLU CD C -2.634 -13.281 29.638 1.00 . A A . 39 GLU CD 1 1
11 6777 1 1 39 GLU CG C -1.313 -13.987 29.404 1.00 . A A . 39 GLU CG 1 1
11 6778 1 1 39 GLU H H 1.053 -14.775 30.329 1.00 . A A . 39 GLU H 1 1
11 6779 1 1 39 GLU HA H -0.251 -17.283 29.510 1.00 . A A . 39 GLU HA 1 1
11 6780 1 1 39 GLU HB2 H -2.126 -15.836 28.751 1.00 . A A . 39 GLU HB2 1 1
11 6781 1 1 39 GLU HB3 H -1.827 -15.742 30.481 1.00 . A A . 39 GLU HB3 1 1
11 6782 1 1 39 GLU HG2 H -0.604 -13.644 30.143 1.00 . A A . 39 GLU HG2 1 1
11 6783 1 1 39 GLU HG3 H -0.954 -13.732 28.418 1.00 . A A . 39 GLU HG3 1 1
11 6784 1 1 39 GLU N N 0.889 -15.739 30.266 1.00 . A A . 39 GLU N 1 1
11 6785 1 1 39 GLU O O -0.387 -16.185 26.933 1.00 . A A . 39 GLU O 1 1
11 6786 1 1 39 GLU OE1 O -3.340 -13.002 28.646 1.00 . A A . 39 GLU OE1 1 1
11 6787 1 1 39 GLU OE2 O -2.962 -13.008 30.811 1.00 . A A . 39 GLU OE2 1 1
12 6788 1 1 1 MET C C 3.217 -1.623 -3.124 1.00 . A A . 1 MET C 1 1
12 6789 1 1 1 MET CA C 3.019 -0.157 -2.751 1.00 . A A . 1 MET CA 1 1
12 6790 1 1 1 MET CB C 4.332 0.431 -2.232 1.00 . A A . 1 MET CB 1 1
12 6791 1 1 1 MET CE C 6.578 2.040 -4.742 1.00 . A A . 1 MET CE 1 1
12 6792 1 1 1 MET CG C 5.538 0.076 -3.087 1.00 . A A . 1 MET CG 1 1
12 6793 1 1 1 MET H1 H 2.210 -0.019 -0.800 1.00 . A A . 1 MET H1 1 1
12 6794 1 1 1 MET HA H 2.715 0.388 -3.632 1.00 . A A . 1 MET HA 1 1
12 6795 1 1 1 MET HB2 H 4.244 1.507 -2.201 1.00 . A A . 1 MET HB2 1 1
12 6796 1 1 1 MET HB3 H 4.507 0.063 -1.232 1.00 . A A . 1 MET HB3 1 1
12 6797 1 1 1 MET HE1 H 7.130 2.059 -5.670 1.00 . A A . 1 MET HE1 1 1
12 6798 1 1 1 MET HE2 H 6.053 2.975 -4.616 1.00 . A A . 1 MET HE2 1 1
12 6799 1 1 1 MET HE3 H 7.263 1.898 -3.919 1.00 . A A . 1 MET HE3 1 1
12 6800 1 1 1 MET HG2 H 6.421 0.502 -2.636 1.00 . A A . 1 MET HG2 1 1
12 6801 1 1 1 MET HG3 H 5.635 -1.000 -3.118 1.00 . A A . 1 MET HG3 1 1
12 6802 1 1 1 MET N N 1.968 -0.012 -1.750 1.00 . A A . 1 MET N 1 1
12 6803 1 1 1 MET O O 3.221 -1.978 -4.303 1.00 . A A . 1 MET O 1 1
12 6804 1 1 1 MET SD S 5.398 0.693 -4.775 1.00 . A A . 1 MET SD 1 1
12 6805 1 1 2 ILE C C 2.358 -4.521 -3.004 1.00 . A A . 2 ILE C 1 1
12 6806 1 1 2 ILE CA C 3.578 -3.896 -2.335 1.00 . A A . 2 ILE CA 1 1
12 6807 1 1 2 ILE CB C 3.863 -4.637 -1.016 1.00 . A A . 2 ILE CB 1 1
12 6808 1 1 2 ILE CD1 C 2.191 -5.852 0.470 1.00 . A A . 2 ILE CD1 1 1
12 6809 1 1 2 ILE CG1 C 2.665 -4.522 -0.071 1.00 . A A . 2 ILE CG1 1 1
12 6810 1 1 2 ILE CG2 C 5.118 -4.084 -0.358 1.00 . A A . 2 ILE CG2 1 1
12 6811 1 1 2 ILE H H 3.368 -2.125 -1.195 1.00 . A A . 2 ILE H 1 1
12 6812 1 1 2 ILE HA H 4.433 -4.016 -2.985 1.00 . A A . 2 ILE HA 1 1
12 6813 1 1 2 ILE HB H 4.034 -5.678 -1.243 1.00 . A A . 2 ILE HB 1 1
12 6814 1 1 2 ILE HD11 H 1.307 -6.165 -0.065 1.00 . A A . 2 ILE HD11 1 1
12 6815 1 1 2 ILE HD12 H 2.969 -6.590 0.345 1.00 . A A . 2 ILE HD12 1 1
12 6816 1 1 2 ILE HD13 H 1.958 -5.751 1.520 1.00 . A A . 2 ILE HD13 1 1
12 6817 1 1 2 ILE HG12 H 2.934 -3.900 0.768 1.00 . A A . 2 ILE HG12 1 1
12 6818 1 1 2 ILE HG13 H 1.841 -4.066 -0.601 1.00 . A A . 2 ILE HG13 1 1
12 6819 1 1 2 ILE HG21 H 5.037 -4.186 0.714 1.00 . A A . 2 ILE HG21 1 1
12 6820 1 1 2 ILE HG22 H 5.979 -4.634 -0.707 1.00 . A A . 2 ILE HG22 1 1
12 6821 1 1 2 ILE HG23 H 5.229 -3.041 -0.613 1.00 . A A . 2 ILE HG23 1 1
12 6822 1 1 2 ILE N N 3.380 -2.469 -2.112 1.00 . A A . 2 ILE N 1 1
12 6823 1 1 2 ILE O O 1.274 -3.939 -3.011 1.00 . A A . 2 ILE O 1 1
12 6824 1 1 3 SER C C 0.741 -7.358 -3.272 1.00 . A A . 3 SER C 1 1
12 6825 1 1 3 SER CA C 1.459 -6.418 -4.236 1.00 . A A . 3 SER CA 1 1
12 6826 1 1 3 SER CB C 1.999 -7.209 -5.429 1.00 . A A . 3 SER CB 1 1
12 6827 1 1 3 SER H H 3.431 -6.126 -3.524 1.00 . A A . 3 SER H 1 1
12 6828 1 1 3 SER HA H 0.755 -5.681 -4.593 1.00 . A A . 3 SER HA 1 1
12 6829 1 1 3 SER HB2 H 2.926 -7.687 -5.151 1.00 . A A . 3 SER HB2 1 1
12 6830 1 1 3 SER HB3 H 1.278 -7.961 -5.715 1.00 . A A . 3 SER HB3 1 1
12 6831 1 1 3 SER HG H 2.818 -6.803 -7.162 1.00 . A A . 3 SER HG 1 1
12 6832 1 1 3 SER N N 2.543 -5.713 -3.563 1.00 . A A . 3 SER N 1 1
12 6833 1 1 3 SER O O 1.116 -7.473 -2.105 1.00 . A A . 3 SER O 1 1
12 6834 1 1 3 SER OG O 2.239 -6.359 -6.538 1.00 . A A . 3 SER OG 1 1
12 6835 1 1 4 ASP C C -0.189 -10.104 -2.461 1.00 . A A . 4 ASP C 1 1
12 6836 1 1 4 ASP CA C -1.066 -8.957 -2.953 1.00 . A A . 4 ASP CA 1 1
12 6837 1 1 4 ASP CB C -2.248 -9.508 -3.751 1.00 . A A . 4 ASP CB 1 1
12 6838 1 1 4 ASP CG C -3.350 -8.483 -3.936 1.00 . A A . 4 ASP CG 1 1
12 6839 1 1 4 ASP H H -0.545 -7.891 -4.707 1.00 . A A . 4 ASP H 1 1
12 6840 1 1 4 ASP HA H -1.441 -8.416 -2.098 1.00 . A A . 4 ASP HA 1 1
12 6841 1 1 4 ASP HB2 H -1.903 -9.818 -4.726 1.00 . A A . 4 ASP HB2 1 1
12 6842 1 1 4 ASP HB3 H -2.659 -10.361 -3.231 1.00 . A A . 4 ASP HB3 1 1
12 6843 1 1 4 ASP N N -0.294 -8.026 -3.769 1.00 . A A . 4 ASP N 1 1
12 6844 1 1 4 ASP O O -0.314 -10.548 -1.321 1.00 . A A . 4 ASP O 1 1
12 6845 1 1 4 ASP OD1 O -4.511 -8.891 -4.151 1.00 . A A . 4 ASP OD1 1 1
12 6846 1 1 4 ASP OD2 O -3.051 -7.273 -3.864 1.00 . A A . 4 ASP OD2 1 1
12 6847 1 1 5 GLU C C 2.401 -11.346 -1.733 1.00 . A A . 5 GLU C 1 1
12 6848 1 1 5 GLU CA C 1.593 -11.677 -2.985 1.00 . A A . 5 GLU CA 1 1
12 6849 1 1 5 GLU CB C 2.538 -11.980 -4.149 1.00 . A A . 5 GLU CB 1 1
12 6850 1 1 5 GLU CD C 4.063 -11.041 -5.931 1.00 . A A . 5 GLU CD 1 1
12 6851 1 1 5 GLU CG C 3.291 -10.762 -4.656 1.00 . A A . 5 GLU CG 1 1
12 6852 1 1 5 GLU H H 0.749 -10.184 -4.226 1.00 . A A . 5 GLU H 1 1
12 6853 1 1 5 GLU HA H 0.989 -12.549 -2.788 1.00 . A A . 5 GLU HA 1 1
12 6854 1 1 5 GLU HB2 H 3.260 -12.717 -3.829 1.00 . A A . 5 GLU HB2 1 1
12 6855 1 1 5 GLU HB3 H 1.962 -12.386 -4.968 1.00 . A A . 5 GLU HB3 1 1
12 6856 1 1 5 GLU HG2 H 2.582 -9.971 -4.848 1.00 . A A . 5 GLU HG2 1 1
12 6857 1 1 5 GLU HG3 H 3.987 -10.442 -3.894 1.00 . A A . 5 GLU HG3 1 1
12 6858 1 1 5 GLU N N 0.697 -10.580 -3.331 1.00 . A A . 5 GLU N 1 1
12 6859 1 1 5 GLU O O 2.523 -12.168 -0.826 1.00 . A A . 5 GLU O 1 1
12 6860 1 1 5 GLU OE1 O 4.797 -12.050 -5.972 1.00 . A A . 5 GLU OE1 1 1
12 6861 1 1 5 GLU OE2 O 3.932 -10.249 -6.888 1.00 . A A . 5 GLU OE2 1 1
12 6862 1 1 6 GLN C C 2.876 -9.520 0.684 1.00 . A A . 6 GLN C 1 1
12 6863 1 1 6 GLN CA C 3.748 -9.697 -0.555 1.00 . A A . 6 GLN CA 1 1
12 6864 1 1 6 GLN CB C 4.463 -8.385 -0.882 1.00 . A A . 6 GLN CB 1 1
12 6865 1 1 6 GLN CD C 6.477 -8.656 0.618 1.00 . A A . 6 GLN CD 1 1
12 6866 1 1 6 GLN CG C 5.259 -7.819 0.283 1.00 . A A . 6 GLN CG 1 1
12 6867 1 1 6 GLN H H 2.817 -9.526 -2.448 1.00 . A A . 6 GLN H 1 1
12 6868 1 1 6 GLN HA H 4.486 -10.458 -0.354 1.00 . A A . 6 GLN HA 1 1
12 6869 1 1 6 GLN HB2 H 5.140 -8.553 -1.705 1.00 . A A . 6 GLN HB2 1 1
12 6870 1 1 6 GLN HB3 H 3.727 -7.651 -1.176 1.00 . A A . 6 GLN HB3 1 1
12 6871 1 1 6 GLN HE21 H 7.645 -7.052 0.493 1.00 . A A . 6 GLN HE21 1 1
12 6872 1 1 6 GLN HE22 H 8.443 -8.532 0.886 1.00 . A A . 6 GLN HE22 1 1
12 6873 1 1 6 GLN HG2 H 5.586 -6.822 0.028 1.00 . A A . 6 GLN HG2 1 1
12 6874 1 1 6 GLN HG3 H 4.619 -7.776 1.152 1.00 . A A . 6 GLN HG3 1 1
12 6875 1 1 6 GLN N N 2.951 -10.136 -1.694 1.00 . A A . 6 GLN N 1 1
12 6876 1 1 6 GLN NE2 N 7.640 -8.016 0.671 1.00 . A A . 6 GLN NE2 1 1
12 6877 1 1 6 GLN O O 3.284 -9.857 1.796 1.00 . A A . 6 GLN O 1 1
12 6878 1 1 6 GLN OE1 O 6.376 -9.865 0.828 1.00 . A A . 6 GLN OE1 1 1
12 6879 1 1 7 LEU C C 0.364 -10.084 2.253 1.00 . A A . 7 LEU C 1 1
12 6880 1 1 7 LEU CA C 0.744 -8.766 1.586 1.00 . A A . 7 LEU CA 1 1
12 6881 1 1 7 LEU CB C -0.513 -8.055 1.082 1.00 . A A . 7 LEU CB 1 1
12 6882 1 1 7 LEU CD1 C -1.762 -8.083 3.255 1.00 . A A . 7 LEU CD1 1 1
12 6883 1 1 7 LEU CD2 C -0.377 -6.094 2.637 1.00 . A A . 7 LEU CD2 1 1
12 6884 1 1 7 LEU CG C -1.266 -7.212 2.111 1.00 . A A . 7 LEU CG 1 1
12 6885 1 1 7 LEU H H 1.406 -8.740 -0.424 1.00 . A A . 7 LEU H 1 1
12 6886 1 1 7 LEU HA H 1.236 -8.138 2.313 1.00 . A A . 7 LEU HA 1 1
12 6887 1 1 7 LEU HB2 H -0.222 -7.405 0.271 1.00 . A A . 7 LEU HB2 1 1
12 6888 1 1 7 LEU HB3 H -1.192 -8.810 0.711 1.00 . A A . 7 LEU HB3 1 1
12 6889 1 1 7 LEU HD11 H -1.915 -9.091 2.899 1.00 . A A . 7 LEU HD11 1 1
12 6890 1 1 7 LEU HD12 H -2.695 -7.688 3.630 1.00 . A A . 7 LEU HD12 1 1
12 6891 1 1 7 LEU HD13 H -1.029 -8.088 4.048 1.00 . A A . 7 LEU HD13 1 1
12 6892 1 1 7 LEU HD21 H -0.950 -5.459 3.297 1.00 . A A . 7 LEU HD21 1 1
12 6893 1 1 7 LEU HD22 H -0.006 -5.509 1.808 1.00 . A A . 7 LEU HD22 1 1
12 6894 1 1 7 LEU HD23 H 0.454 -6.520 3.179 1.00 . A A . 7 LEU HD23 1 1
12 6895 1 1 7 LEU HG H -2.127 -6.761 1.638 1.00 . A A . 7 LEU HG 1 1
12 6896 1 1 7 LEU N N 1.675 -8.989 0.485 1.00 . A A . 7 LEU N 1 1
12 6897 1 1 7 LEU O O 0.491 -10.236 3.467 1.00 . A A . 7 LEU O 1 1
12 6898 1 1 8 ASN C C 0.690 -13.062 2.594 1.00 . A A . 8 ASN C 1 1
12 6899 1 1 8 ASN CA C -0.497 -12.342 1.961 1.00 . A A . 8 ASN CA 1 1
12 6900 1 1 8 ASN CB C -1.085 -13.197 0.836 1.00 . A A . 8 ASN CB 1 1
12 6901 1 1 8 ASN CG C -1.742 -14.462 1.354 1.00 . A A . 8 ASN CG 1 1
12 6902 1 1 8 ASN H H -0.178 -10.855 0.489 1.00 . A A . 8 ASN H 1 1
12 6903 1 1 8 ASN HA H -1.253 -12.187 2.716 1.00 . A A . 8 ASN HA 1 1
12 6904 1 1 8 ASN HB2 H -1.828 -12.620 0.305 1.00 . A A . 8 ASN HB2 1 1
12 6905 1 1 8 ASN HB3 H -0.297 -13.476 0.153 1.00 . A A . 8 ASN HB3 1 1
12 6906 1 1 8 ASN HD21 H -3.544 -13.670 1.075 1.00 . A A . 8 ASN HD21 1 1
12 6907 1 1 8 ASN HD22 H -3.520 -15.274 1.715 1.00 . A A . 8 ASN HD22 1 1
12 6908 1 1 8 ASN N N -0.100 -11.036 1.449 1.00 . A A . 8 ASN N 1 1
12 6909 1 1 8 ASN ND2 N -3.069 -14.469 1.384 1.00 . A A . 8 ASN ND2 1 1
12 6910 1 1 8 ASN O O 0.600 -13.565 3.714 1.00 . A A . 8 ASN O 1 1
12 6911 1 1 8 ASN OD1 O -1.063 -15.421 1.723 1.00 . A A . 8 ASN OD1 1 1
12 6912 1 1 9 SER C C 3.452 -13.171 3.689 1.00 . A A . 9 SER C 1 1
12 6913 1 1 9 SER CA C 3.008 -13.768 2.357 1.00 . A A . 9 SER CA 1 1
12 6914 1 1 9 SER CB C 4.135 -13.645 1.329 1.00 . A A . 9 SER CB 1 1
12 6915 1 1 9 SER H H 1.814 -12.687 0.983 1.00 . A A . 9 SER H 1 1
12 6916 1 1 9 SER HA H 2.777 -14.812 2.503 1.00 . A A . 9 SER HA 1 1
12 6917 1 1 9 SER HB2 H 4.059 -14.453 0.618 1.00 . A A . 9 SER HB2 1 1
12 6918 1 1 9 SER HB3 H 4.046 -12.700 0.813 1.00 . A A . 9 SER HB3 1 1
12 6919 1 1 9 SER HG H 5.658 -14.623 2.078 1.00 . A A . 9 SER HG 1 1
12 6920 1 1 9 SER N N 1.804 -13.107 1.868 1.00 . A A . 9 SER N 1 1
12 6921 1 1 9 SER O O 3.732 -13.896 4.645 1.00 . A A . 9 SER O 1 1
12 6922 1 1 9 SER OG O 5.405 -13.705 1.955 1.00 . A A . 9 SER OG 1 1
12 6923 1 1 10 LEU C C 2.941 -11.410 6.095 1.00 . A A . 10 LEU C 1 1
12 6924 1 1 10 LEU CA C 3.926 -11.150 4.960 1.00 . A A . 10 LEU CA 1 1
12 6925 1 1 10 LEU CB C 4.035 -9.646 4.698 1.00 . A A . 10 LEU CB 1 1
12 6926 1 1 10 LEU CD1 C 5.262 -7.678 3.746 1.00 . A A . 10 LEU CD1 1 1
12 6927 1 1 10 LEU CD2 C 6.537 -9.544 4.819 1.00 . A A . 10 LEU CD2 1 1
12 6928 1 1 10 LEU CG C 5.310 -9.178 3.996 1.00 . A A . 10 LEU CG 1 1
12 6929 1 1 10 LEU H H 3.281 -11.322 2.951 1.00 . A A . 10 LEU H 1 1
12 6930 1 1 10 LEU HA H 4.896 -11.528 5.246 1.00 . A A . 10 LEU HA 1 1
12 6931 1 1 10 LEU HB2 H 3.195 -9.356 4.085 1.00 . A A . 10 LEU HB2 1 1
12 6932 1 1 10 LEU HB3 H 3.975 -9.140 5.651 1.00 . A A . 10 LEU HB3 1 1
12 6933 1 1 10 LEU HD11 H 5.319 -7.154 4.688 1.00 . A A . 10 LEU HD11 1 1
12 6934 1 1 10 LEU HD12 H 4.336 -7.426 3.250 1.00 . A A . 10 LEU HD12 1 1
12 6935 1 1 10 LEU HD13 H 6.095 -7.391 3.121 1.00 . A A . 10 LEU HD13 1 1
12 6936 1 1 10 LEU HD21 H 7.208 -8.698 4.859 1.00 . A A . 10 LEU HD21 1 1
12 6937 1 1 10 LEU HD22 H 7.041 -10.382 4.361 1.00 . A A . 10 LEU HD22 1 1
12 6938 1 1 10 LEU HD23 H 6.232 -9.810 5.821 1.00 . A A . 10 LEU HD23 1 1
12 6939 1 1 10 LEU HG H 5.389 -9.673 3.038 1.00 . A A . 10 LEU HG 1 1
12 6940 1 1 10 LEU N N 3.516 -11.846 3.745 1.00 . A A . 10 LEU N 1 1
12 6941 1 1 10 LEU O O 3.333 -11.515 7.257 1.00 . A A . 10 LEU O 1 1
12 6942 1 1 11 ALA C C 0.829 -13.114 7.422 1.00 . A A . 11 ALA C 1 1
12 6943 1 1 11 ALA CA C 0.622 -11.766 6.740 1.00 . A A . 11 ALA CA 1 1
12 6944 1 1 11 ALA CB C -0.752 -11.706 6.088 1.00 . A A . 11 ALA CB 1 1
12 6945 1 1 11 ALA H H 1.412 -11.420 4.807 1.00 . A A . 11 ALA H 1 1
12 6946 1 1 11 ALA HA H 0.674 -10.985 7.485 1.00 . A A . 11 ALA HA 1 1
12 6947 1 1 11 ALA HB1 H -1.492 -12.086 6.777 1.00 . A A . 11 ALA HB1 1 1
12 6948 1 1 11 ALA HB2 H -0.986 -10.683 5.835 1.00 . A A . 11 ALA HB2 1 1
12 6949 1 1 11 ALA HB3 H -0.751 -12.309 5.192 1.00 . A A . 11 ALA HB3 1 1
12 6950 1 1 11 ALA N N 1.662 -11.514 5.750 1.00 . A A . 11 ALA N 1 1
12 6951 1 1 11 ALA O O 0.910 -13.194 8.648 1.00 . A A . 11 ALA O 1 1
12 6952 1 1 12 ILE C C 2.445 -15.630 7.873 1.00 . A A . 12 ILE C 1 1
12 6953 1 1 12 ILE CA C 1.109 -15.515 7.148 1.00 . A A . 12 ILE CA 1 1
12 6954 1 1 12 ILE CB C 1.051 -16.572 6.030 1.00 . A A . 12 ILE CB 1 1
12 6955 1 1 12 ILE CD1 C 2.045 -17.217 3.777 1.00 . A A . 12 ILE CD1 1 1
12 6956 1 1 12 ILE CG1 C 2.078 -16.252 4.942 1.00 . A A . 12 ILE CG1 1 1
12 6957 1 1 12 ILE CG2 C -0.349 -16.643 5.439 1.00 . A A . 12 ILE CG2 1 1
12 6958 1 1 12 ILE H H 0.839 -14.043 5.652 1.00 . A A . 12 ILE H 1 1
12 6959 1 1 12 ILE HA H 0.312 -15.718 7.849 1.00 . A A . 12 ILE HA 1 1
12 6960 1 1 12 ILE HB H 1.283 -17.534 6.462 1.00 . A A . 12 ILE HB 1 1
12 6961 1 1 12 ILE HD11 H 2.988 -17.180 3.252 1.00 . A A . 12 ILE HD11 1 1
12 6962 1 1 12 ILE HD12 H 1.874 -18.218 4.142 1.00 . A A . 12 ILE HD12 1 1
12 6963 1 1 12 ILE HD13 H 1.248 -16.938 3.102 1.00 . A A . 12 ILE HD13 1 1
12 6964 1 1 12 ILE HG12 H 1.890 -15.262 4.557 1.00 . A A . 12 ILE HG12 1 1
12 6965 1 1 12 ILE HG13 H 3.069 -16.284 5.372 1.00 . A A . 12 ILE HG13 1 1
12 6966 1 1 12 ILE HG21 H -1.022 -16.046 6.036 1.00 . A A . 12 ILE HG21 1 1
12 6967 1 1 12 ILE HG22 H -0.333 -16.264 4.429 1.00 . A A . 12 ILE HG22 1 1
12 6968 1 1 12 ILE HG23 H -0.687 -17.669 5.434 1.00 . A A . 12 ILE HG23 1 1
12 6969 1 1 12 ILE N N 0.912 -14.170 6.620 1.00 . A A . 12 ILE N 1 1
12 6970 1 1 12 ILE O O 2.559 -16.326 8.883 1.00 . A A . 12 ILE O 1 1
12 6971 1 1 13 THR C C 4.757 -14.431 9.377 1.00 . A A . 13 THR C 1 1
12 6972 1 1 13 THR CA C 4.785 -14.966 7.950 1.00 . A A . 13 THR CA 1 1
12 6973 1 1 13 THR CB C 5.788 -14.139 7.123 1.00 . A A . 13 THR CB 1 1
12 6974 1 1 13 THR CG2 C 7.152 -14.111 7.797 1.00 . A A . 13 THR CG2 1 1
12 6975 1 1 13 THR H H 3.303 -14.406 6.546 1.00 . A A . 13 THR H 1 1
12 6976 1 1 13 THR HA H 5.125 -15.992 7.967 1.00 . A A . 13 THR HA 1 1
12 6977 1 1 13 THR HB H 5.420 -13.126 7.047 1.00 . A A . 13 THR HB 1 1
12 6978 1 1 13 THR HG1 H 6.058 -15.638 5.870 1.00 . A A . 13 THR HG1 1 1
12 6979 1 1 13 THR HG21 H 7.191 -13.291 8.498 1.00 . A A . 13 THR HG21 1 1
12 6980 1 1 13 THR HG22 H 7.920 -13.983 7.049 1.00 . A A . 13 THR HG22 1 1
12 6981 1 1 13 THR HG23 H 7.312 -15.041 8.322 1.00 . A A . 13 THR HG23 1 1
12 6982 1 1 13 THR N N 3.456 -14.942 7.352 1.00 . A A . 13 THR N 1 1
12 6983 1 1 13 THR O O 5.160 -15.117 10.316 1.00 . A A . 13 THR O 1 1
12 6984 1 1 13 THR OG1 O 5.911 -14.691 5.808 1.00 . A A . 13 THR OG1 1 1
12 6985 1 1 14 PHE C C 3.281 -13.368 11.773 1.00 . A A . 14 PHE C 1 1
12 6986 1 1 14 PHE CA C 4.196 -12.573 10.846 1.00 . A A . 14 PHE CA 1 1
12 6987 1 1 14 PHE CB C 3.686 -11.136 10.717 1.00 . A A . 14 PHE CB 1 1
12 6988 1 1 14 PHE CD1 C 2.588 -9.856 12.575 1.00 . A A . 14 PHE CD1 1 1
12 6989 1 1 14 PHE CD2 C 4.955 -10.140 12.640 1.00 . A A . 14 PHE CD2 1 1
12 6990 1 1 14 PHE CE1 C 2.639 -9.142 13.758 1.00 . A A . 14 PHE CE1 1 1
12 6991 1 1 14 PHE CE2 C 5.012 -9.428 13.823 1.00 . A A . 14 PHE CE2 1 1
12 6992 1 1 14 PHE CG C 3.745 -10.362 12.003 1.00 . A A . 14 PHE CG 1 1
12 6993 1 1 14 PHE CZ C 3.853 -8.929 14.383 1.00 . A A . 14 PHE CZ 1 1
12 6994 1 1 14 PHE H H 3.971 -12.704 8.745 1.00 . A A . 14 PHE H 1 1
12 6995 1 1 14 PHE HA H 5.189 -12.557 11.267 1.00 . A A . 14 PHE HA 1 1
12 6996 1 1 14 PHE HB2 H 4.287 -10.613 9.988 1.00 . A A . 14 PHE HB2 1 1
12 6997 1 1 14 PHE HB3 H 2.659 -11.155 10.386 1.00 . A A . 14 PHE HB3 1 1
12 6998 1 1 14 PHE HD1 H 1.639 -10.022 12.088 1.00 . A A . 14 PHE HD1 1 1
12 6999 1 1 14 PHE HD2 H 5.863 -10.531 12.202 1.00 . A A . 14 PHE HD2 1 1
12 7000 1 1 14 PHE HE1 H 1.731 -8.753 14.194 1.00 . A A . 14 PHE HE1 1 1
12 7001 1 1 14 PHE HE2 H 5.962 -9.263 14.309 1.00 . A A . 14 PHE HE2 1 1
12 7002 1 1 14 PHE HZ H 3.895 -8.372 15.307 1.00 . A A . 14 PHE HZ 1 1
12 7003 1 1 14 PHE N N 4.277 -13.201 9.533 1.00 . A A . 14 PHE N 1 1
12 7004 1 1 14 PHE O O 3.557 -13.509 12.964 1.00 . A A . 14 PHE O 1 1
12 7005 1 1 15 GLY C C 1.878 -15.904 12.600 1.00 . A A . 15 GLY C 1 1
12 7006 1 1 15 GLY CA C 1.250 -14.658 12.008 1.00 . A A . 15 GLY CA 1 1
12 7007 1 1 15 GLY H H 2.021 -13.740 10.263 1.00 . A A . 15 GLY H 1 1
12 7008 1 1 15 GLY HA2 H 0.876 -14.039 12.811 1.00 . A A . 15 GLY HA2 1 1
12 7009 1 1 15 GLY HA3 H 0.423 -14.951 11.378 1.00 . A A . 15 GLY HA3 1 1
12 7010 1 1 15 GLY N N 2.189 -13.885 11.218 1.00 . A A . 15 GLY N 1 1
12 7011 1 1 15 GLY O O 1.768 -16.152 13.801 1.00 . A A . 15 GLY O 1 1
12 7012 1 1 16 ILE C C 4.296 -17.620 13.203 1.00 . A A . 16 ILE C 1 1
12 7013 1 1 16 ILE CA C 3.183 -17.918 12.203 1.00 . A A . 16 ILE CA 1 1
12 7014 1 1 16 ILE CB C 3.770 -18.709 11.019 1.00 . A A . 16 ILE CB 1 1
12 7015 1 1 16 ILE CD1 C 1.737 -20.214 10.744 1.00 . A A . 16 ILE CD1 1 1
12 7016 1 1 16 ILE CG1 C 2.650 -19.197 10.098 1.00 . A A . 16 ILE CG1 1 1
12 7017 1 1 16 ILE CG2 C 4.597 -19.882 11.523 1.00 . A A . 16 ILE CG2 1 1
12 7018 1 1 16 ILE H H 2.589 -16.440 10.811 1.00 . A A . 16 ILE H 1 1
12 7019 1 1 16 ILE HA H 2.436 -18.532 12.685 1.00 . A A . 16 ILE HA 1 1
12 7020 1 1 16 ILE HB H 4.423 -18.052 10.464 1.00 . A A . 16 ILE HB 1 1
12 7021 1 1 16 ILE HD11 H 1.908 -21.185 10.302 1.00 . A A . 16 ILE HD11 1 1
12 7022 1 1 16 ILE HD12 H 1.939 -20.259 11.804 1.00 . A A . 16 ILE HD12 1 1
12 7023 1 1 16 ILE HD13 H 0.707 -19.925 10.587 1.00 . A A . 16 ILE HD13 1 1
12 7024 1 1 16 ILE HG12 H 2.048 -18.354 9.797 1.00 . A A . 16 ILE HG12 1 1
12 7025 1 1 16 ILE HG13 H 3.088 -19.652 9.221 1.00 . A A . 16 ILE HG13 1 1
12 7026 1 1 16 ILE HG21 H 5.646 -19.625 11.486 1.00 . A A . 16 ILE HG21 1 1
12 7027 1 1 16 ILE HG22 H 4.319 -20.107 12.542 1.00 . A A . 16 ILE HG22 1 1
12 7028 1 1 16 ILE HG23 H 4.416 -20.745 10.901 1.00 . A A . 16 ILE HG23 1 1
12 7029 1 1 16 ILE N N 2.536 -16.691 11.756 1.00 . A A . 16 ILE N 1 1
12 7030 1 1 16 ILE O O 4.282 -18.115 14.330 1.00 . A A . 16 ILE O 1 1
12 7031 1 1 17 VAL C C 5.891 -15.892 14.977 1.00 . A A . 17 VAL C 1 1
12 7032 1 1 17 VAL CA C 6.379 -16.440 13.641 1.00 . A A . 17 VAL CA 1 1
12 7033 1 1 17 VAL CB C 7.283 -15.390 12.967 1.00 . A A . 17 VAL CB 1 1
12 7034 1 1 17 VAL CG1 C 6.567 -14.051 12.873 1.00 . A A . 17 VAL CG1 1 1
12 7035 1 1 17 VAL CG2 C 8.594 -15.251 13.725 1.00 . A A . 17 VAL CG2 1 1
12 7036 1 1 17 VAL H H 5.216 -16.444 11.872 1.00 . A A . 17 VAL H 1 1
12 7037 1 1 17 VAL HA H 6.968 -17.328 13.820 1.00 . A A . 17 VAL HA 1 1
12 7038 1 1 17 VAL HB H 7.505 -15.725 11.965 1.00 . A A . 17 VAL HB 1 1
12 7039 1 1 17 VAL HG11 H 6.368 -13.679 13.867 1.00 . A A . 17 VAL HG11 1 1
12 7040 1 1 17 VAL HG12 H 7.190 -13.346 12.342 1.00 . A A . 17 VAL HG12 1 1
12 7041 1 1 17 VAL HG13 H 5.634 -14.178 12.343 1.00 . A A . 17 VAL HG13 1 1
12 7042 1 1 17 VAL HG21 H 8.396 -15.243 14.787 1.00 . A A . 17 VAL HG21 1 1
12 7043 1 1 17 VAL HG22 H 9.239 -16.084 13.486 1.00 . A A . 17 VAL HG22 1 1
12 7044 1 1 17 VAL HG23 H 9.078 -14.328 13.442 1.00 . A A . 17 VAL HG23 1 1
12 7045 1 1 17 VAL N N 5.260 -16.807 12.782 1.00 . A A . 17 VAL N 1 1
12 7046 1 1 17 VAL O O 6.516 -16.109 16.014 1.00 . A A . 17 VAL O 1 1
12 7047 1 1 18 MET C C 3.673 -15.692 17.082 1.00 . A A . 18 MET C 1 1
12 7048 1 1 18 MET CA C 4.195 -14.601 16.152 1.00 . A A . 18 MET CA 1 1
12 7049 1 1 18 MET CB C 3.063 -13.636 15.794 1.00 . A A . 18 MET CB 1 1
12 7050 1 1 18 MET CE C 0.030 -11.679 16.417 1.00 . A A . 18 MET CE 1 1
12 7051 1 1 18 MET CG C 2.381 -13.023 17.007 1.00 . A A . 18 MET CG 1 1
12 7052 1 1 18 MET H H 4.315 -15.040 14.085 1.00 . A A . 18 MET H 1 1
12 7053 1 1 18 MET HA H 4.975 -14.055 16.660 1.00 . A A . 18 MET HA 1 1
12 7054 1 1 18 MET HB2 H 3.466 -12.836 15.192 1.00 . A A . 18 MET HB2 1 1
12 7055 1 1 18 MET HB3 H 2.319 -14.169 15.221 1.00 . A A . 18 MET HB3 1 1
12 7056 1 1 18 MET HE1 H -0.492 -11.662 17.362 1.00 . A A . 18 MET HE1 1 1
12 7057 1 1 18 MET HE2 H -0.378 -10.920 15.765 1.00 . A A . 18 MET HE2 1 1
12 7058 1 1 18 MET HE3 H -0.087 -12.650 15.958 1.00 . A A . 18 MET HE3 1 1
12 7059 1 1 18 MET HG2 H 1.547 -13.648 17.289 1.00 . A A . 18 MET HG2 1 1
12 7060 1 1 18 MET HG3 H 3.091 -12.984 17.820 1.00 . A A . 18 MET HG3 1 1
12 7061 1 1 18 MET N N 4.769 -15.180 14.943 1.00 . A A . 18 MET N 1 1
12 7062 1 1 18 MET O O 3.987 -15.709 18.272 1.00 . A A . 18 MET O 1 1
12 7063 1 1 18 MET SD S 1.771 -11.356 16.691 1.00 . A A . 18 MET SD 1 1
12 7064 1 1 19 MET C C 3.411 -18.493 18.005 1.00 . A A . 19 MET C 1 1
12 7065 1 1 19 MET CA C 2.311 -17.696 17.312 1.00 . A A . 19 MET CA 1 1
12 7066 1 1 19 MET CB C 1.485 -18.619 16.414 1.00 . A A . 19 MET CB 1 1
12 7067 1 1 19 MET CE C -1.669 -20.282 16.194 1.00 . A A . 19 MET CE 1 1
12 7068 1 1 19 MET CG C 0.890 -19.809 17.149 1.00 . A A . 19 MET CG 1 1
12 7069 1 1 19 MET H H 2.660 -16.535 15.577 1.00 . A A . 19 MET H 1 1
12 7070 1 1 19 MET HA H 1.664 -17.268 18.064 1.00 . A A . 19 MET HA 1 1
12 7071 1 1 19 MET HB2 H 0.677 -18.050 15.979 1.00 . A A . 19 MET HB2 1 1
12 7072 1 1 19 MET HB3 H 2.118 -18.992 15.622 1.00 . A A . 19 MET HB3 1 1
12 7073 1 1 19 MET HE1 H -2.374 -21.028 15.861 1.00 . A A . 19 MET HE1 1 1
12 7074 1 1 19 MET HE2 H -1.870 -20.031 17.225 1.00 . A A . 19 MET HE2 1 1
12 7075 1 1 19 MET HE3 H -1.765 -19.397 15.582 1.00 . A A . 19 MET HE3 1 1
12 7076 1 1 19 MET HG2 H 1.689 -20.358 17.625 1.00 . A A . 19 MET HG2 1 1
12 7077 1 1 19 MET HG3 H 0.208 -19.444 17.902 1.00 . A A . 19 MET HG3 1 1
12 7078 1 1 19 MET N N 2.875 -16.601 16.531 1.00 . A A . 19 MET N 1 1
12 7079 1 1 19 MET O O 3.328 -18.777 19.201 1.00 . A A . 19 MET O 1 1
12 7080 1 1 19 MET SD S -0.004 -20.927 16.052 1.00 . A A . 19 MET SD 1 1
12 7081 1 1 20 THR C C 6.284 -18.836 18.878 1.00 . A A . 20 THR C 1 1
12 7082 1 1 20 THR CA C 5.559 -19.617 17.788 1.00 . A A . 20 THR CA 1 1
12 7083 1 1 20 THR CB C 6.567 -19.996 16.687 1.00 . A A . 20 THR CB 1 1
12 7084 1 1 20 THR CG2 C 6.506 -21.486 16.387 1.00 . A A . 20 THR CG2 1 1
12 7085 1 1 20 THR H H 4.452 -18.596 16.302 1.00 . A A . 20 THR H 1 1
12 7086 1 1 20 THR HA H 5.163 -20.528 18.214 1.00 . A A . 20 THR HA 1 1
12 7087 1 1 20 THR HB H 7.562 -19.754 17.032 1.00 . A A . 20 THR HB 1 1
12 7088 1 1 20 THR HG1 H 5.580 -19.677 15.010 1.00 . A A . 20 THR HG1 1 1
12 7089 1 1 20 THR HG21 H 6.534 -21.640 15.318 1.00 . A A . 20 THR HG21 1 1
12 7090 1 1 20 THR HG22 H 5.590 -21.896 16.785 1.00 . A A . 20 THR HG22 1 1
12 7091 1 1 20 THR HG23 H 7.350 -21.980 16.844 1.00 . A A . 20 THR HG23 1 1
12 7092 1 1 20 THR N N 4.443 -18.852 17.247 1.00 . A A . 20 THR N 1 1
12 7093 1 1 20 THR O O 6.562 -19.365 19.956 1.00 . A A . 20 THR O 1 1
12 7094 1 1 20 THR OG1 O 6.292 -19.252 15.495 1.00 . A A . 20 THR OG1 1 1
12 7095 1 1 21 LEU C C 6.489 -16.601 20.848 1.00 . A A . 21 LEU C 1 1
12 7096 1 1 21 LEU CA C 7.281 -16.720 19.550 1.00 . A A . 21 LEU CA 1 1
12 7097 1 1 21 LEU CB C 7.510 -15.331 18.950 1.00 . A A . 21 LEU CB 1 1
12 7098 1 1 21 LEU CD1 C 9.450 -14.860 20.466 1.00 . A A . 21 LEU CD1 1 1
12 7099 1 1 21 LEU CD2 C 8.444 -13.010 19.116 1.00 . A A . 21 LEU CD2 1 1
12 7100 1 1 21 LEU CG C 8.167 -14.302 19.872 1.00 . A A . 21 LEU CG 1 1
12 7101 1 1 21 LEU H H 6.342 -17.209 17.718 1.00 . A A . 21 LEU H 1 1
12 7102 1 1 21 LEU HA H 8.238 -17.172 19.766 1.00 . A A . 21 LEU HA 1 1
12 7103 1 1 21 LEU HB2 H 8.140 -15.446 18.081 1.00 . A A . 21 LEU HB2 1 1
12 7104 1 1 21 LEU HB3 H 6.549 -14.940 18.648 1.00 . A A . 21 LEU HB3 1 1
12 7105 1 1 21 LEU HD11 H 9.218 -15.710 21.091 1.00 . A A . 21 LEU HD11 1 1
12 7106 1 1 21 LEU HD12 H 9.933 -14.098 21.060 1.00 . A A . 21 LEU HD12 1 1
12 7107 1 1 21 LEU HD13 H 10.112 -15.168 19.669 1.00 . A A . 21 LEU HD13 1 1
12 7108 1 1 21 LEU HD21 H 7.509 -12.557 18.823 1.00 . A A . 21 LEU HD21 1 1
12 7109 1 1 21 LEU HD22 H 9.030 -13.228 18.235 1.00 . A A . 21 LEU HD22 1 1
12 7110 1 1 21 LEU HD23 H 8.990 -12.331 19.754 1.00 . A A . 21 LEU HD23 1 1
12 7111 1 1 21 LEU HG H 7.493 -14.076 20.687 1.00 . A A . 21 LEU HG 1 1
12 7112 1 1 21 LEU N N 6.588 -17.575 18.593 1.00 . A A . 21 LEU N 1 1
12 7113 1 1 21 LEU O O 7.066 -16.493 21.931 1.00 . A A . 21 LEU O 1 1
12 7114 1 1 22 ILE C C 4.353 -17.795 22.738 1.00 . A A . 22 ILE C 1 1
12 7115 1 1 22 ILE CA C 4.295 -16.524 21.896 1.00 . A A . 22 ILE CA 1 1
12 7116 1 1 22 ILE CB C 2.834 -16.261 21.486 1.00 . A A . 22 ILE CB 1 1
12 7117 1 1 22 ILE CD1 C 1.590 -14.830 19.787 1.00 . A A . 22 ILE CD1 1 1
12 7118 1 1 22 ILE CG1 C 2.713 -14.899 20.799 1.00 . A A . 22 ILE CG1 1 1
12 7119 1 1 22 ILE CG2 C 1.922 -16.331 22.701 1.00 . A A . 22 ILE CG2 1 1
12 7120 1 1 22 ILE H H 4.766 -16.714 19.842 1.00 . A A . 22 ILE H 1 1
12 7121 1 1 22 ILE HA H 4.636 -15.692 22.495 1.00 . A A . 22 ILE HA 1 1
12 7122 1 1 22 ILE HB H 2.533 -17.033 20.794 1.00 . A A . 22 ILE HB 1 1
12 7123 1 1 22 ILE HD11 H 1.808 -15.492 18.962 1.00 . A A . 22 ILE HD11 1 1
12 7124 1 1 22 ILE HD12 H 0.664 -15.129 20.255 1.00 . A A . 22 ILE HD12 1 1
12 7125 1 1 22 ILE HD13 H 1.498 -13.818 19.420 1.00 . A A . 22 ILE HD13 1 1
12 7126 1 1 22 ILE HG12 H 2.532 -14.141 21.545 1.00 . A A . 22 ILE HG12 1 1
12 7127 1 1 22 ILE HG13 H 3.638 -14.679 20.285 1.00 . A A . 22 ILE HG13 1 1
12 7128 1 1 22 ILE HG21 H 2.424 -15.898 23.554 1.00 . A A . 22 ILE HG21 1 1
12 7129 1 1 22 ILE HG22 H 1.015 -15.780 22.502 1.00 . A A . 22 ILE HG22 1 1
12 7130 1 1 22 ILE HG23 H 1.680 -17.361 22.911 1.00 . A A . 22 ILE HG23 1 1
12 7131 1 1 22 ILE N N 5.166 -16.625 20.732 1.00 . A A . 22 ILE N 1 1
12 7132 1 1 22 ILE O O 4.603 -17.743 23.942 1.00 . A A . 22 ILE O 1 1
12 7133 1 1 23 VAL C C 5.542 -20.517 23.334 1.00 . A A . 23 VAL C 1 1
12 7134 1 1 23 VAL CA C 4.152 -20.220 22.784 1.00 . A A . 23 VAL CA 1 1
12 7135 1 1 23 VAL CB C 3.726 -21.367 21.849 1.00 . A A . 23 VAL CB 1 1
12 7136 1 1 23 VAL CG1 C 4.618 -21.412 20.618 1.00 . A A . 23 VAL CG1 1 1
12 7137 1 1 23 VAL CG2 C 3.756 -22.696 22.589 1.00 . A A . 23 VAL CG2 1 1
12 7138 1 1 23 VAL H H 3.929 -18.912 21.135 1.00 . A A . 23 VAL H 1 1
12 7139 1 1 23 VAL HA H 3.452 -20.174 23.605 1.00 . A A . 23 VAL HA 1 1
12 7140 1 1 23 VAL HB H 2.712 -21.183 21.525 1.00 . A A . 23 VAL HB 1 1
12 7141 1 1 23 VAL HG11 H 4.573 -20.462 20.106 1.00 . A A . 23 VAL HG11 1 1
12 7142 1 1 23 VAL HG12 H 5.636 -21.614 20.917 1.00 . A A . 23 VAL HG12 1 1
12 7143 1 1 23 VAL HG13 H 4.276 -22.193 19.954 1.00 . A A . 23 VAL HG13 1 1
12 7144 1 1 23 VAL HG21 H 3.317 -23.463 21.968 1.00 . A A . 23 VAL HG21 1 1
12 7145 1 1 23 VAL HG22 H 4.780 -22.959 22.815 1.00 . A A . 23 VAL HG22 1 1
12 7146 1 1 23 VAL HG23 H 3.195 -22.610 23.507 1.00 . A A . 23 VAL HG23 1 1
12 7147 1 1 23 VAL N N 4.123 -18.935 22.095 1.00 . A A . 23 VAL N 1 1
12 7148 1 1 23 VAL O O 5.683 -21.107 24.406 1.00 . A A . 23 VAL O 1 1
12 7149 1 1 24 ILE C C 8.327 -19.402 24.162 1.00 . A A . 24 ILE C 1 1
12 7150 1 1 24 ILE CA C 7.945 -20.325 23.010 1.00 . A A . 24 ILE CA 1 1
12 7151 1 1 24 ILE CB C 8.927 -20.104 21.844 1.00 . A A . 24 ILE CB 1 1
12 7152 1 1 24 ILE CD1 C 9.193 -20.706 19.385 1.00 . A A . 24 ILE CD1 1 1
12 7153 1 1 24 ILE CG1 C 8.685 -21.139 20.742 1.00 . A A . 24 ILE CG1 1 1
12 7154 1 1 24 ILE CG2 C 10.363 -20.175 22.339 1.00 . A A . 24 ILE CG2 1 1
12 7155 1 1 24 ILE H H 6.389 -19.640 21.750 1.00 . A A . 24 ILE H 1 1
12 7156 1 1 24 ILE HA H 8.034 -21.350 23.339 1.00 . A A . 24 ILE HA 1 1
12 7157 1 1 24 ILE HB H 8.758 -19.116 21.443 1.00 . A A . 24 ILE HB 1 1
12 7158 1 1 24 ILE HD11 H 8.655 -21.236 18.613 1.00 . A A . 24 ILE HD11 1 1
12 7159 1 1 24 ILE HD12 H 9.043 -19.643 19.266 1.00 . A A . 24 ILE HD12 1 1
12 7160 1 1 24 ILE HD13 H 10.247 -20.931 19.307 1.00 . A A . 24 ILE HD13 1 1
12 7161 1 1 24 ILE HG12 H 9.185 -22.058 21.005 1.00 . A A . 24 ILE HG12 1 1
12 7162 1 1 24 ILE HG13 H 7.624 -21.322 20.658 1.00 . A A . 24 ILE HG13 1 1
12 7163 1 1 24 ILE HG21 H 10.450 -20.956 23.080 1.00 . A A . 24 ILE HG21 1 1
12 7164 1 1 24 ILE HG22 H 11.019 -20.392 21.510 1.00 . A A . 24 ILE HG22 1 1
12 7165 1 1 24 ILE HG23 H 10.640 -19.228 22.779 1.00 . A A . 24 ILE HG23 1 1
12 7166 1 1 24 ILE N N 6.566 -20.104 22.595 1.00 . A A . 24 ILE N 1 1
12 7167 1 1 24 ILE O O 8.966 -19.826 25.125 1.00 . A A . 24 ILE O 1 1
12 7168 1 1 25 TYR C C 7.501 -17.488 26.389 1.00 . A A . 25 TYR C 1 1
12 7169 1 1 25 TYR CA C 8.230 -17.155 25.091 1.00 . A A . 25 TYR CA 1 1
12 7170 1 1 25 TYR CB C 7.840 -15.753 24.619 1.00 . A A . 25 TYR CB 1 1
12 7171 1 1 25 TYR CD1 C 7.375 -13.724 26.048 1.00 . A A . 25 TYR CD1 1 1
12 7172 1 1 25 TYR CD2 C 9.611 -14.543 25.951 1.00 . A A . 25 TYR CD2 1 1
12 7173 1 1 25 TYR CE1 C 7.775 -12.717 26.904 1.00 . A A . 25 TYR CE1 1 1
12 7174 1 1 25 TYR CE2 C 10.020 -13.540 26.808 1.00 . A A . 25 TYR CE2 1 1
12 7175 1 1 25 TYR CG C 8.283 -14.653 25.557 1.00 . A A . 25 TYR CG 1 1
12 7176 1 1 25 TYR CZ C 9.099 -12.629 27.282 1.00 . A A . 25 TYR CZ 1 1
12 7177 1 1 25 TYR H H 7.423 -17.861 23.266 1.00 . A A . 25 TYR H 1 1
12 7178 1 1 25 TYR HA H 9.294 -17.180 25.273 1.00 . A A . 25 TYR HA 1 1
12 7179 1 1 25 TYR HB2 H 8.288 -15.568 23.655 1.00 . A A . 25 TYR HB2 1 1
12 7180 1 1 25 TYR HB3 H 6.765 -15.698 24.527 1.00 . A A . 25 TYR HB3 1 1
12 7181 1 1 25 TYR HD1 H 6.338 -13.795 25.750 1.00 . A A . 25 TYR HD1 1 1
12 7182 1 1 25 TYR HD2 H 10.330 -15.257 25.578 1.00 . A A . 25 TYR HD2 1 1
12 7183 1 1 25 TYR HE1 H 7.054 -12.004 27.276 1.00 . A A . 25 TYR HE1 1 1
12 7184 1 1 25 TYR HE2 H 11.057 -13.471 27.104 1.00 . A A . 25 TYR HE2 1 1
12 7185 1 1 25 TYR HH H 9.263 -11.859 29.035 1.00 . A A . 25 TYR HH 1 1
12 7186 1 1 25 TYR N N 7.929 -18.139 24.058 1.00 . A A . 25 TYR N 1 1
12 7187 1 1 25 TYR O O 8.068 -17.387 27.477 1.00 . A A . 25 TYR O 1 1
12 7188 1 1 25 TYR OH O 9.503 -11.628 28.135 1.00 . A A . 25 TYR OH 1 1
12 7189 1 1 26 HIS C C 5.907 -19.547 28.047 1.00 . A A . 26 HIS C 1 1
12 7190 1 1 26 HIS CA C 5.430 -18.237 27.428 1.00 . A A . 26 HIS CA 1 1
12 7191 1 1 26 HIS CB C 3.957 -18.351 27.035 1.00 . A A . 26 HIS CB 1 1
12 7192 1 1 26 HIS CD2 C 2.355 -19.602 28.646 1.00 . A A . 26 HIS CD2 1 1
12 7193 1 1 26 HIS CE1 C 1.898 -17.939 30.000 1.00 . A A . 26 HIS CE1 1 1
12 7194 1 1 26 HIS CG C 3.036 -18.519 28.205 1.00 . A A . 26 HIS CG 1 1
12 7195 1 1 26 HIS H H 5.842 -17.947 25.372 1.00 . A A . 26 HIS H 1 1
12 7196 1 1 26 HIS HA H 5.539 -17.448 28.157 1.00 . A A . 26 HIS HA 1 1
12 7197 1 1 26 HIS HB2 H 3.661 -17.456 26.508 1.00 . A A . 26 HIS HB2 1 1
12 7198 1 1 26 HIS HB3 H 3.829 -19.204 26.386 1.00 . A A . 26 HIS HB3 1 1
12 7199 1 1 26 HIS HD1 H 3.068 -16.577 29.021 1.00 . A A . 26 HIS HD1 1 1
12 7200 1 1 26 HIS HD2 H 2.360 -20.588 28.203 1.00 . A A . 26 HIS HD2 1 1
12 7201 1 1 26 HIS HE1 H 1.487 -17.359 30.812 1.00 . A A . 26 HIS HE1 1 1
12 7202 1 1 26 HIS N N 6.238 -17.887 26.266 1.00 . A A . 26 HIS N 1 1
12 7203 1 1 26 HIS ND1 N 2.728 -17.494 29.074 1.00 . A A . 26 HIS ND1 1 1
12 7204 1 1 26 HIS NE2 N 1.655 -19.216 29.763 1.00 . A A . 26 HIS NE2 1 1
12 7205 1 1 26 HIS O O 6.019 -19.664 29.267 1.00 . A A . 26 HIS O 1 1
12 7206 1 1 27 ALA C C 7.967 -21.706 28.419 1.00 . A A . 27 ALA C 1 1
12 7207 1 1 27 ALA CA C 6.650 -21.832 27.660 1.00 . A A . 27 ALA CA 1 1
12 7208 1 1 27 ALA CB C 6.805 -22.786 26.485 1.00 . A A . 27 ALA CB 1 1
12 7209 1 1 27 ALA H H 6.076 -20.376 26.236 1.00 . A A . 27 ALA H 1 1
12 7210 1 1 27 ALA HA H 5.901 -22.237 28.325 1.00 . A A . 27 ALA HA 1 1
12 7211 1 1 27 ALA HB1 H 5.831 -23.021 26.083 1.00 . A A . 27 ALA HB1 1 1
12 7212 1 1 27 ALA HB2 H 7.408 -22.320 25.721 1.00 . A A . 27 ALA HB2 1 1
12 7213 1 1 27 ALA HB3 H 7.285 -23.693 26.820 1.00 . A A . 27 ALA HB3 1 1
12 7214 1 1 27 ALA N N 6.185 -20.530 27.197 1.00 . A A . 27 ALA N 1 1
12 7215 1 1 27 ALA O O 8.124 -22.260 29.507 1.00 . A A . 27 ALA O 1 1
12 7216 1 1 28 VAL C C 10.104 -19.896 29.702 1.00 . A A . 28 VAL C 1 1
12 7217 1 1 28 VAL CA C 10.215 -20.773 28.460 1.00 . A A . 28 VAL CA 1 1
12 7218 1 1 28 VAL CB C 11.213 -20.130 27.478 1.00 . A A . 28 VAL CB 1 1
12 7219 1 1 28 VAL CG1 C 12.555 -19.899 28.155 1.00 . A A . 28 VAL CG1 1 1
12 7220 1 1 28 VAL CG2 C 11.374 -20.997 26.239 1.00 . A A . 28 VAL CG2 1 1
12 7221 1 1 28 VAL H H 8.727 -20.555 26.971 1.00 . A A . 28 VAL H 1 1
12 7222 1 1 28 VAL HA H 10.599 -21.741 28.748 1.00 . A A . 28 VAL HA 1 1
12 7223 1 1 28 VAL HB H 10.819 -19.172 27.173 1.00 . A A . 28 VAL HB 1 1
12 7224 1 1 28 VAL HG11 H 13.300 -19.668 27.408 1.00 . A A . 28 VAL HG11 1 1
12 7225 1 1 28 VAL HG12 H 12.472 -19.075 28.849 1.00 . A A . 28 VAL HG12 1 1
12 7226 1 1 28 VAL HG13 H 12.847 -20.791 28.690 1.00 . A A . 28 VAL HG13 1 1
12 7227 1 1 28 VAL HG21 H 11.190 -20.401 25.357 1.00 . A A . 28 VAL HG21 1 1
12 7228 1 1 28 VAL HG22 H 12.379 -21.392 26.203 1.00 . A A . 28 VAL HG22 1 1
12 7229 1 1 28 VAL HG23 H 10.669 -21.814 26.276 1.00 . A A . 28 VAL HG23 1 1
12 7230 1 1 28 VAL N N 8.912 -20.973 27.838 1.00 . A A . 28 VAL N 1 1
12 7231 1 1 28 VAL O O 10.770 -20.139 30.708 1.00 . A A . 28 VAL O 1 1
12 7232 1 1 29 ASP C C 8.384 -18.675 31.912 1.00 . A A . 29 ASP C 1 1
12 7233 1 1 29 ASP CA C 9.055 -17.962 30.742 1.00 . A A . 29 ASP CA 1 1
12 7234 1 1 29 ASP CB C 8.210 -16.765 30.305 1.00 . A A . 29 ASP CB 1 1
12 7235 1 1 29 ASP CG C 7.999 -15.765 31.425 1.00 . A A . 29 ASP CG 1 1
12 7236 1 1 29 ASP H H 8.753 -18.734 28.794 1.00 . A A . 29 ASP H 1 1
12 7237 1 1 29 ASP HA H 10.025 -17.609 31.061 1.00 . A A . 29 ASP HA 1 1
12 7238 1 1 29 ASP HB2 H 8.706 -16.262 29.487 1.00 . A A . 29 ASP HB2 1 1
12 7239 1 1 29 ASP HB3 H 7.244 -17.116 29.974 1.00 . A A . 29 ASP HB3 1 1
12 7240 1 1 29 ASP N N 9.256 -18.876 29.624 1.00 . A A . 29 ASP N 1 1
12 7241 1 1 29 ASP O O 8.682 -18.398 33.074 1.00 . A A . 29 ASP O 1 1
12 7242 1 1 29 ASP OD1 O 8.900 -15.633 32.280 1.00 . A A . 29 ASP OD1 1 1
12 7243 1 1 29 ASP OD2 O 6.934 -15.114 31.446 1.00 . A A . 29 ASP OD2 1 1
12 7244 1 1 30 SER C C 7.672 -21.366 33.287 1.00 . A A . 30 SER C 1 1
12 7245 1 1 30 SER CA C 6.758 -20.341 32.622 1.00 . A A . 30 SER CA 1 1
12 7246 1 1 30 SER CB C 5.543 -21.044 32.013 1.00 . A A . 30 SER CB 1 1
12 7247 1 1 30 SER H H 7.282 -19.768 30.652 1.00 . A A . 30 SER H 1 1
12 7248 1 1 30 SER HA H 6.419 -19.639 33.369 1.00 . A A . 30 SER HA 1 1
12 7249 1 1 30 SER HB2 H 5.850 -21.592 31.135 1.00 . A A . 30 SER HB2 1 1
12 7250 1 1 30 SER HB3 H 5.127 -21.729 32.737 1.00 . A A . 30 SER HB3 1 1
12 7251 1 1 30 SER HG H 3.952 -20.510 31.003 1.00 . A A . 30 SER HG 1 1
12 7252 1 1 30 SER N N 7.475 -19.592 31.597 1.00 . A A . 30 SER N 1 1
12 7253 1 1 30 SER O O 7.808 -21.394 34.510 1.00 . A A . 30 SER O 1 1
12 7254 1 1 30 SER OG O 4.545 -20.109 31.643 1.00 . A A . 30 SER OG 1 1
12 7255 1 1 31 THR C C 10.385 -22.615 33.709 1.00 . A A . 31 THR C 1 1
12 7256 1 1 31 THR CA C 9.200 -23.235 32.978 1.00 . A A . 31 THR CA 1 1
12 7257 1 1 31 THR CB C 9.725 -24.132 31.841 1.00 . A A . 31 THR CB 1 1
12 7258 1 1 31 THR CG2 C 10.492 -23.312 30.815 1.00 . A A . 31 THR CG2 1 1
12 7259 1 1 31 THR H H 8.150 -22.135 31.505 1.00 . A A . 31 THR H 1 1
12 7260 1 1 31 THR HA H 8.645 -23.853 33.669 1.00 . A A . 31 THR HA 1 1
12 7261 1 1 31 THR HB H 8.881 -24.597 31.351 1.00 . A A . 31 THR HB 1 1
12 7262 1 1 31 THR HG1 H 10.351 -25.998 31.977 1.00 . A A . 31 THR HG1 1 1
12 7263 1 1 31 THR HG21 H 10.435 -23.797 29.852 1.00 . A A . 31 THR HG21 1 1
12 7264 1 1 31 THR HG22 H 11.526 -23.233 31.118 1.00 . A A . 31 THR HG22 1 1
12 7265 1 1 31 THR HG23 H 10.060 -22.326 30.748 1.00 . A A . 31 THR HG23 1 1
12 7266 1 1 31 THR N N 8.299 -22.208 32.471 1.00 . A A . 31 THR N 1 1
12 7267 1 1 31 THR O O 10.871 -23.163 34.698 1.00 . A A . 31 THR O 1 1
12 7268 1 1 31 THR OG1 O 10.575 -25.153 32.376 1.00 . A A . 31 THR OG1 1 1
12 7269 1 1 32 MET C C 11.745 -20.576 35.321 1.00 . A A . 32 MET C 1 1
12 7270 1 1 32 MET CA C 11.972 -20.774 33.826 1.00 . A A . 32 MET CA 1 1
12 7271 1 1 32 MET CB C 12.191 -19.420 33.148 1.00 . A A . 32 MET CB 1 1
12 7272 1 1 32 MET CE C 15.754 -18.404 32.715 1.00 . A A . 32 MET CE 1 1
12 7273 1 1 32 MET CG C 13.227 -18.552 33.844 1.00 . A A . 32 MET CG 1 1
12 7274 1 1 32 MET H H 10.415 -21.082 32.426 1.00 . A A . 32 MET H 1 1
12 7275 1 1 32 MET HA H 12.852 -21.383 33.685 1.00 . A A . 32 MET HA 1 1
12 7276 1 1 32 MET HB2 H 12.517 -19.588 32.132 1.00 . A A . 32 MET HB2 1 1
12 7277 1 1 32 MET HB3 H 11.255 -18.883 33.133 1.00 . A A . 32 MET HB3 1 1
12 7278 1 1 32 MET HE1 H 15.060 -17.933 32.034 1.00 . A A . 32 MET HE1 1 1
12 7279 1 1 32 MET HE2 H 16.344 -17.646 33.208 1.00 . A A . 32 MET HE2 1 1
12 7280 1 1 32 MET HE3 H 16.405 -19.067 32.164 1.00 . A A . 32 MET HE3 1 1
12 7281 1 1 32 MET HG2 H 13.328 -17.626 33.297 1.00 . A A . 32 MET HG2 1 1
12 7282 1 1 32 MET HG3 H 12.885 -18.341 34.846 1.00 . A A . 32 MET HG3 1 1
12 7283 1 1 32 MET N N 10.844 -21.469 33.217 1.00 . A A . 32 MET N 1 1
12 7284 1 1 32 MET O O 12.655 -20.769 36.128 1.00 . A A . 32 MET O 1 1
12 7285 1 1 32 MET SD S 14.845 -19.344 33.939 1.00 . A A . 32 MET SD 1 1
12 7286 1 1 33 SER C C 9.346 -21.114 37.631 1.00 . A A . 33 SER C 1 1
12 7287 1 1 33 SER CA C 10.182 -19.962 37.083 1.00 . A A . 33 SER CA 1 1
12 7288 1 1 33 SER CB C 9.418 -18.645 37.234 1.00 . A A . 33 SER CB 1 1
12 7289 1 1 33 SER H H 9.844 -20.053 34.995 1.00 . A A . 33 SER H 1 1
12 7290 1 1 33 SER HA H 11.102 -19.901 37.645 1.00 . A A . 33 SER HA 1 1
12 7291 1 1 33 SER HB2 H 8.838 -18.464 36.342 1.00 . A A . 33 SER HB2 1 1
12 7292 1 1 33 SER HB3 H 8.756 -18.712 38.086 1.00 . A A . 33 SER HB3 1 1
12 7293 1 1 33 SER HG H 10.241 -17.250 38.336 1.00 . A A . 33 SER HG 1 1
12 7294 1 1 33 SER N N 10.527 -20.190 35.685 1.00 . A A . 33 SER N 1 1
12 7295 1 1 33 SER O O 8.744 -21.888 36.886 1.00 . A A . 33 SER O 1 1
12 7296 1 1 33 SER OG O 10.306 -17.559 37.429 1.00 . A A . 33 SER OG 1 1
12 7297 1 1 34 PRO C C 7.040 -22.088 39.521 1.00 . A A . 34 PRO C 1 1
12 7298 1 1 34 PRO CA C 8.547 -22.287 39.646 1.00 . A A . 34 PRO CA 1 1
12 7299 1 1 34 PRO CB C 8.985 -22.154 41.107 1.00 . A A . 34 PRO CB 1 1
12 7300 1 1 34 PRO CD C 9.999 -20.346 39.917 1.00 . A A . 34 PRO CD 1 1
12 7301 1 1 34 PRO CG C 9.414 -20.734 41.246 1.00 . A A . 34 PRO CG 1 1
12 7302 1 1 34 PRO HA H 8.812 -23.267 39.277 1.00 . A A . 34 PRO HA 1 1
12 7303 1 1 34 PRO HB2 H 8.152 -22.381 41.757 1.00 . A A . 34 PRO HB2 1 1
12 7304 1 1 34 PRO HB3 H 9.800 -22.834 41.305 1.00 . A A . 34 PRO HB3 1 1
12 7305 1 1 34 PRO HD2 H 9.790 -19.309 39.700 1.00 . A A . 34 PRO HD2 1 1
12 7306 1 1 34 PRO HD3 H 11.064 -20.528 39.906 1.00 . A A . 34 PRO HD3 1 1
12 7307 1 1 34 PRO HG2 H 8.561 -20.114 41.476 1.00 . A A . 34 PRO HG2 1 1
12 7308 1 1 34 PRO HG3 H 10.160 -20.651 42.022 1.00 . A A . 34 PRO HG3 1 1
12 7309 1 1 34 PRO N N 9.306 -21.233 38.967 1.00 . A A . 34 PRO N 1 1
12 7310 1 1 34 PRO O O 6.281 -23.054 39.438 1.00 . A A . 34 PRO O 1 1
12 7311 1 1 35 LYS C C 4.895 -19.866 38.040 1.00 . A A . 35 LYS C 1 1
12 7312 1 1 35 LYS CA C 5.197 -20.504 39.392 1.00 . A A . 35 LYS CA 1 1
12 7313 1 1 35 LYS CB C 4.776 -19.558 40.519 1.00 . A A . 35 LYS CB 1 1
12 7314 1 1 35 LYS CD C 6.750 -18.226 41.319 1.00 . A A . 35 LYS CD 1 1
12 7315 1 1 35 LYS CE C 7.045 -16.853 41.904 1.00 . A A . 35 LYS CE 1 1
12 7316 1 1 35 LYS CG C 5.482 -18.214 40.481 1.00 . A A . 35 LYS CG 1 1
12 7317 1 1 35 LYS H H 7.267 -20.103 39.579 1.00 . A A . 35 LYS H 1 1
12 7318 1 1 35 LYS HA H 4.637 -21.422 39.476 1.00 . A A . 35 LYS HA 1 1
12 7319 1 1 35 LYS HB2 H 3.712 -19.384 40.449 1.00 . A A . 35 LYS HB2 1 1
12 7320 1 1 35 LYS HB3 H 4.993 -20.028 41.468 1.00 . A A . 35 LYS HB3 1 1
12 7321 1 1 35 LYS HD2 H 6.630 -18.931 42.128 1.00 . A A . 35 LYS HD2 1 1
12 7322 1 1 35 LYS HD3 H 7.580 -18.529 40.696 1.00 . A A . 35 LYS HD3 1 1
12 7323 1 1 35 LYS HE2 H 7.029 -16.126 41.107 1.00 . A A . 35 LYS HE2 1 1
12 7324 1 1 35 LYS HE3 H 6.280 -16.613 42.627 1.00 . A A . 35 LYS HE3 1 1
12 7325 1 1 35 LYS HG2 H 5.742 -17.982 39.459 1.00 . A A . 35 LYS HG2 1 1
12 7326 1 1 35 LYS HG3 H 4.815 -17.456 40.866 1.00 . A A . 35 LYS HG3 1 1
12 7327 1 1 35 LYS HZ1 H 9.002 -16.144 42.076 1.00 . A A . 35 LYS HZ1 1 1
12 7328 1 1 35 LYS HZ2 H 8.812 -17.753 42.560 1.00 . A A . 35 LYS HZ2 1 1
12 7329 1 1 35 LYS HZ3 H 8.270 -16.500 43.559 1.00 . A A . 35 LYS HZ3 1 1
12 7330 1 1 35 LYS N N 6.613 -20.830 39.509 1.00 . A A . 35 LYS N 1 1
12 7331 1 1 35 LYS NZ N 8.376 -16.810 42.572 1.00 . A A . 35 LYS NZ 1 1
12 7332 1 1 35 LYS O O 5.806 -19.518 37.290 1.00 . A A . 35 LYS O 1 1
12 7333 1 1 36 ASN C C 3.682 -17.677 36.362 1.00 . A A . 36 ASN C 1 1
12 7334 1 1 36 ASN CA C 3.189 -19.116 36.474 1.00 . A A . 36 ASN CA 1 1
12 7335 1 1 36 ASN CB C 1.664 -19.155 36.352 1.00 . A A . 36 ASN CB 1 1
12 7336 1 1 36 ASN CG C 1.123 -20.571 36.317 1.00 . A A . 36 ASN CG 1 1
12 7337 1 1 36 ASN H H 2.929 -20.010 38.375 1.00 . A A . 36 ASN H 1 1
12 7338 1 1 36 ASN HA H 3.620 -19.696 35.673 1.00 . A A . 36 ASN HA 1 1
12 7339 1 1 36 ASN HB2 H 1.228 -18.645 37.198 1.00 . A A . 36 ASN HB2 1 1
12 7340 1 1 36 ASN HB3 H 1.369 -18.653 35.442 1.00 . A A . 36 ASN HB3 1 1
12 7341 1 1 36 ASN HD21 H 1.661 -20.756 34.411 1.00 . A A . 36 ASN HD21 1 1
12 7342 1 1 36 ASN HD22 H 0.897 -22.137 35.113 1.00 . A A . 36 ASN HD22 1 1
12 7343 1 1 36 ASN N N 3.610 -19.713 37.736 1.00 . A A . 36 ASN N 1 1
12 7344 1 1 36 ASN ND2 N 1.239 -21.221 35.164 1.00 . A A . 36 ASN ND2 1 1
12 7345 1 1 36 ASN O O 4.412 -17.331 35.433 1.00 . A A . 36 ASN O 1 1
12 7346 1 1 36 ASN OD1 O 0.607 -21.075 37.314 1.00 . A A . 36 ASN OD1 1 1
12 7347 1 1 37 ARG C C 4.847 -15.215 38.279 1.00 . A A . 37 ARG C 1 1
12 7348 1 1 37 ARG CA C 3.680 -15.441 37.323 1.00 . A A . 37 ARG CA 1 1
12 7349 1 1 37 ARG CB C 2.500 -14.554 37.723 1.00 . A A . 37 ARG CB 1 1
12 7350 1 1 37 ARG CD C 0.793 -12.897 36.912 1.00 . A A . 37 ARG CD 1 1
12 7351 1 1 37 ARG CG C 1.655 -14.095 36.546 1.00 . A A . 37 ARG CG 1 1
12 7352 1 1 37 ARG CZ C 1.165 -10.532 37.470 1.00 . A A . 37 ARG CZ 1 1
12 7353 1 1 37 ARG H H 2.698 -17.178 38.029 1.00 . A A . 37 ARG H 1 1
12 7354 1 1 37 ARG HA H 3.992 -15.179 36.323 1.00 . A A . 37 ARG HA 1 1
12 7355 1 1 37 ARG HB2 H 1.864 -15.104 38.401 1.00 . A A . 37 ARG HB2 1 1
12 7356 1 1 37 ARG HB3 H 2.879 -13.678 38.229 1.00 . A A . 37 ARG HB3 1 1
12 7357 1 1 37 ARG HD2 H -0.037 -12.844 36.223 1.00 . A A . 37 ARG HD2 1 1
12 7358 1 1 37 ARG HD3 H 0.419 -13.033 37.915 1.00 . A A . 37 ARG HD3 1 1
12 7359 1 1 37 ARG HE H 2.364 -11.633 36.318 1.00 . A A . 37 ARG HE 1 1
12 7360 1 1 37 ARG HG2 H 2.309 -13.818 35.732 1.00 . A A . 37 ARG HG2 1 1
12 7361 1 1 37 ARG HG3 H 1.015 -14.907 36.236 1.00 . A A . 37 ARG HG3 1 1
12 7362 1 1 37 ARG HH11 H -0.499 -11.345 38.278 1.00 . A A . 37 ARG HH11 1 1
12 7363 1 1 37 ARG HH12 H -0.225 -9.678 38.664 1.00 . A A . 37 ARG HH12 1 1
12 7364 1 1 37 ARG HH21 H 2.736 -9.439 36.820 1.00 . A A . 37 ARG HH21 1 1
12 7365 1 1 37 ARG HH22 H 1.615 -8.595 37.833 1.00 . A A . 37 ARG HH22 1 1
12 7366 1 1 37 ARG N N 3.279 -16.843 37.315 1.00 . A A . 37 ARG N 1 1
12 7367 1 1 37 ARG NE N 1.541 -11.644 36.850 1.00 . A A . 37 ARG NE 1 1
12 7368 1 1 37 ARG NH1 N 0.056 -10.517 38.197 1.00 . A A . 37 ARG NH1 1 1
12 7369 1 1 37 ARG NH2 N 1.899 -9.432 37.366 1.00 . A A . 37 ARG NH2 1 1
12 7370 1 1 37 ARG O O 4.785 -15.588 39.451 1.00 . A A . 37 ARG O 1 1
12 7371 1 1 38 LEU C C 6.727 -13.533 39.829 1.00 . A A . 38 LEU C 1 1
12 7372 1 1 38 LEU CA C 7.094 -14.327 38.579 1.00 . A A . 38 LEU CA 1 1
12 7373 1 1 38 LEU CB C 8.128 -13.555 37.757 1.00 . A A . 38 LEU CB 1 1
12 7374 1 1 38 LEU CD1 C 9.082 -11.381 36.955 1.00 . A A . 38 LEU CD1 1 1
12 7375 1 1 38 LEU CD2 C 6.617 -11.784 36.828 1.00 . A A . 38 LEU CD2 1 1
12 7376 1 1 38 LEU CG C 7.890 -12.051 37.618 1.00 . A A . 38 LEU CG 1 1
12 7377 1 1 38 LEU H H 5.902 -14.329 36.830 1.00 . A A . 38 LEU H 1 1
12 7378 1 1 38 LEU HA H 7.518 -15.273 38.879 1.00 . A A . 38 LEU HA 1 1
12 7379 1 1 38 LEU HB2 H 9.092 -13.695 38.223 1.00 . A A . 38 LEU HB2 1 1
12 7380 1 1 38 LEU HB3 H 8.145 -13.982 36.764 1.00 . A A . 38 LEU HB3 1 1
12 7381 1 1 38 LEU HD11 H 8.749 -10.510 36.411 1.00 . A A . 38 LEU HD11 1 1
12 7382 1 1 38 LEU HD12 H 9.551 -12.074 36.272 1.00 . A A . 38 LEU HD12 1 1
12 7383 1 1 38 LEU HD13 H 9.795 -11.083 37.711 1.00 . A A . 38 LEU HD13 1 1
12 7384 1 1 38 LEU HD21 H 6.687 -10.818 36.349 1.00 . A A . 38 LEU HD21 1 1
12 7385 1 1 38 LEU HD22 H 5.769 -11.793 37.497 1.00 . A A . 38 LEU HD22 1 1
12 7386 1 1 38 LEU HD23 H 6.492 -12.550 36.077 1.00 . A A . 38 LEU HD23 1 1
12 7387 1 1 38 LEU HG H 7.770 -11.620 38.603 1.00 . A A . 38 LEU HG 1 1
12 7388 1 1 38 LEU N N 5.911 -14.602 37.771 1.00 . A A . 38 LEU N 1 1
12 7389 1 1 38 LEU O O 5.689 -12.874 39.874 1.00 . A A . 38 LEU O 1 1
12 7390 1 1 39 GLU C C 7.163 -11.394 41.837 1.00 . A A . 39 GLU C 1 1
12 7391 1 1 39 GLU CA C 7.352 -12.887 42.090 1.00 . A A . 39 GLU CA 1 1
12 7392 1 1 39 GLU CB C 8.519 -13.108 43.055 1.00 . A A . 39 GLU CB 1 1
12 7393 1 1 39 GLU CD C 7.208 -14.087 44.980 1.00 . A A . 39 GLU CD 1 1
12 7394 1 1 39 GLU CG C 8.131 -12.976 44.519 1.00 . A A . 39 GLU CG 1 1
12 7395 1 1 39 GLU H H 8.397 -14.143 40.744 1.00 . A A . 39 GLU H 1 1
12 7396 1 1 39 GLU HA H 6.451 -13.282 42.533 1.00 . A A . 39 GLU HA 1 1
12 7397 1 1 39 GLU HB2 H 8.918 -14.099 42.898 1.00 . A A . 39 GLU HB2 1 1
12 7398 1 1 39 GLU HB3 H 9.289 -12.382 42.842 1.00 . A A . 39 GLU HB3 1 1
12 7399 1 1 39 GLU HG2 H 9.028 -13.001 45.119 1.00 . A A . 39 GLU HG2 1 1
12 7400 1 1 39 GLU HG3 H 7.631 -12.029 44.661 1.00 . A A . 39 GLU HG3 1 1
12 7401 1 1 39 GLU N N 7.587 -13.601 40.840 1.00 . A A . 39 GLU N 1 1
12 7402 1 1 39 GLU O O 8.076 -10.713 41.372 1.00 . A A . 39 GLU O 1 1
12 7403 1 1 39 GLU OE1 O 6.052 -13.784 45.344 1.00 . A A . 39 GLU OE1 1 1
12 7404 1 1 39 GLU OE2 O 7.641 -15.258 44.979 1.00 . A A . 39 GLU OE2 1 1
13 7405 1 1 1 MET C C 1.627 -1.958 -1.315 1.00 . A A . 1 MET C 1 1
13 7406 1 1 1 MET CA C 1.391 -0.788 -0.364 1.00 . A A . 1 MET CA 1 1
13 7407 1 1 1 MET CB C 2.589 0.163 -0.401 1.00 . A A . 1 MET CB 1 1
13 7408 1 1 1 MET CE C 5.572 1.518 1.394 1.00 . A A . 1 MET CE 1 1
13 7409 1 1 1 MET CG C 3.793 -0.347 0.373 1.00 . A A . 1 MET CG 1 1
13 7410 1 1 1 MET H1 H 1.515 -0.743 1.748 1.00 . A A . 1 MET H1 1 1
13 7411 1 1 1 MET HA H 0.509 -0.254 -0.682 1.00 . A A . 1 MET HA 1 1
13 7412 1 1 1 MET HB2 H 2.885 0.311 -1.429 1.00 . A A . 1 MET HB2 1 1
13 7413 1 1 1 MET HB3 H 2.293 1.112 0.021 1.00 . A A . 1 MET HB3 1 1
13 7414 1 1 1 MET HE1 H 5.775 1.350 0.347 1.00 . A A . 1 MET HE1 1 1
13 7415 1 1 1 MET HE2 H 5.410 2.571 1.565 1.00 . A A . 1 MET HE2 1 1
13 7416 1 1 1 MET HE3 H 6.414 1.182 1.982 1.00 . A A . 1 MET HE3 1 1
13 7417 1 1 1 MET HG2 H 3.620 -1.377 0.648 1.00 . A A . 1 MET HG2 1 1
13 7418 1 1 1 MET HG3 H 4.664 -0.288 -0.263 1.00 . A A . 1 MET HG3 1 1
13 7419 1 1 1 MET N N 1.162 -1.262 0.996 1.00 . A A . 1 MET N 1 1
13 7420 1 1 1 MET O O 1.206 -1.924 -2.471 1.00 . A A . 1 MET O 1 1
13 7421 1 1 1 MET SD S 4.108 0.604 1.873 1.00 . A A . 1 MET SD 1 1
13 7422 1 1 2 ILE C C 1.314 -4.921 -1.980 1.00 . A A . 2 ILE C 1 1
13 7423 1 1 2 ILE CA C 2.593 -4.169 -1.625 1.00 . A A . 2 ILE CA 1 1
13 7424 1 1 2 ILE CB C 3.552 -5.127 -0.895 1.00 . A A . 2 ILE CB 1 1
13 7425 1 1 2 ILE CD1 C 3.733 -6.708 1.092 1.00 . A A . 2 ILE CD1 1 1
13 7426 1 1 2 ILE CG1 C 2.897 -5.670 0.376 1.00 . A A . 2 ILE CG1 1 1
13 7427 1 1 2 ILE CG2 C 4.857 -4.419 -0.563 1.00 . A A . 2 ILE CG2 1 1
13 7428 1 1 2 ILE H H 2.612 -2.957 0.109 1.00 . A A . 2 ILE H 1 1
13 7429 1 1 2 ILE HA H 3.069 -3.840 -2.538 1.00 . A A . 2 ILE HA 1 1
13 7430 1 1 2 ILE HB H 3.776 -5.950 -1.556 1.00 . A A . 2 ILE HB 1 1
13 7431 1 1 2 ILE HD11 H 4.332 -7.247 0.372 1.00 . A A . 2 ILE HD11 1 1
13 7432 1 1 2 ILE HD12 H 4.379 -6.220 1.806 1.00 . A A . 2 ILE HD12 1 1
13 7433 1 1 2 ILE HD13 H 3.084 -7.400 1.608 1.00 . A A . 2 ILE HD13 1 1
13 7434 1 1 2 ILE HG12 H 2.723 -4.855 1.061 1.00 . A A . 2 ILE HG12 1 1
13 7435 1 1 2 ILE HG13 H 1.951 -6.126 0.118 1.00 . A A . 2 ILE HG13 1 1
13 7436 1 1 2 ILE HG21 H 5.307 -4.049 -1.473 1.00 . A A . 2 ILE HG21 1 1
13 7437 1 1 2 ILE HG22 H 4.658 -3.591 0.101 1.00 . A A . 2 ILE HG22 1 1
13 7438 1 1 2 ILE HG23 H 5.532 -5.112 -0.084 1.00 . A A . 2 ILE HG23 1 1
13 7439 1 1 2 ILE N N 2.302 -2.990 -0.820 1.00 . A A . 2 ILE N 1 1
13 7440 1 1 2 ILE O O 0.270 -4.717 -1.362 1.00 . A A . 2 ILE O 1 1
13 7441 1 1 3 SER C C -0.399 -7.288 -2.238 1.00 . A A . 3 SER C 1 1
13 7442 1 1 3 SER CA C 0.255 -6.575 -3.418 1.00 . A A . 3 SER CA 1 1
13 7443 1 1 3 SER CB C 0.680 -7.597 -4.474 1.00 . A A . 3 SER CB 1 1
13 7444 1 1 3 SER H H 2.266 -5.911 -3.433 1.00 . A A . 3 SER H 1 1
13 7445 1 1 3 SER HA H -0.461 -5.895 -3.855 1.00 . A A . 3 SER HA 1 1
13 7446 1 1 3 SER HB2 H 1.363 -7.131 -5.168 1.00 . A A . 3 SER HB2 1 1
13 7447 1 1 3 SER HB3 H 1.170 -8.429 -3.990 1.00 . A A . 3 SER HB3 1 1
13 7448 1 1 3 SER HG H -0.354 -7.845 -6.120 1.00 . A A . 3 SER HG 1 1
13 7449 1 1 3 SER N N 1.405 -5.793 -2.979 1.00 . A A . 3 SER N 1 1
13 7450 1 1 3 SER O O 0.185 -7.391 -1.159 1.00 . A A . 3 SER O 1 1
13 7451 1 1 3 SER OG O -0.441 -8.082 -5.194 1.00 . A A . 3 SER OG 1 1
13 7452 1 1 4 ASP C C -1.659 -9.794 -1.047 1.00 . A A . 4 ASP C 1 1
13 7453 1 1 4 ASP CA C -2.350 -8.483 -1.408 1.00 . A A . 4 ASP CA 1 1
13 7454 1 1 4 ASP CB C -3.785 -8.757 -1.862 1.00 . A A . 4 ASP CB 1 1
13 7455 1 1 4 ASP CG C -4.733 -8.953 -0.695 1.00 . A A . 4 ASP CG 1 1
13 7456 1 1 4 ASP H H -2.028 -7.665 -3.334 1.00 . A A . 4 ASP H 1 1
13 7457 1 1 4 ASP HA H -2.373 -7.850 -0.534 1.00 . A A . 4 ASP HA 1 1
13 7458 1 1 4 ASP HB2 H -4.136 -7.921 -2.450 1.00 . A A . 4 ASP HB2 1 1
13 7459 1 1 4 ASP HB3 H -3.800 -9.650 -2.468 1.00 . A A . 4 ASP HB3 1 1
13 7460 1 1 4 ASP N N -1.615 -7.778 -2.453 1.00 . A A . 4 ASP N 1 1
13 7461 1 1 4 ASP O O -1.528 -10.134 0.128 1.00 . A A . 4 ASP O 1 1
13 7462 1 1 4 ASP OD1 O -4.714 -10.046 -0.093 1.00 . A A . 4 ASP OD1 1 1
13 7463 1 1 4 ASP OD2 O -5.494 -8.012 -0.384 1.00 . A A . 4 ASP OD2 1 1
13 7464 1 1 5 GLU C C 0.684 -11.624 -0.964 1.00 . A A . 5 GLU C 1 1
13 7465 1 1 5 GLU CA C -0.542 -11.800 -1.855 1.00 . A A . 5 GLU CA 1 1
13 7466 1 1 5 GLU CB C -0.129 -12.412 -3.195 1.00 . A A . 5 GLU CB 1 1
13 7467 1 1 5 GLU CD C 0.735 -11.907 -5.515 1.00 . A A . 5 GLU CD 1 1
13 7468 1 1 5 GLU CG C 0.702 -11.479 -4.060 1.00 . A A . 5 GLU CG 1 1
13 7469 1 1 5 GLU H H -1.352 -10.201 -2.981 1.00 . A A . 5 GLU H 1 1
13 7470 1 1 5 GLU HA H -1.236 -12.466 -1.364 1.00 . A A . 5 GLU HA 1 1
13 7471 1 1 5 GLU HB2 H 0.448 -13.305 -3.007 1.00 . A A . 5 GLU HB2 1 1
13 7472 1 1 5 GLU HB3 H -1.020 -12.679 -3.744 1.00 . A A . 5 GLU HB3 1 1
13 7473 1 1 5 GLU HG2 H 0.282 -10.486 -4.003 1.00 . A A . 5 GLU HG2 1 1
13 7474 1 1 5 GLU HG3 H 1.713 -11.463 -3.682 1.00 . A A . 5 GLU HG3 1 1
13 7475 1 1 5 GLU N N -1.218 -10.525 -2.066 1.00 . A A . 5 GLU N 1 1
13 7476 1 1 5 GLU O O 0.908 -12.403 -0.039 1.00 . A A . 5 GLU O 1 1
13 7477 1 1 5 GLU OE1 O 1.811 -12.331 -5.984 1.00 . A A . 5 GLU OE1 1 1
13 7478 1 1 5 GLU OE2 O -0.316 -11.817 -6.183 1.00 . A A . 5 GLU OE2 1 1
13 7479 1 1 6 GLN C C 2.328 -9.923 0.952 1.00 . A A . 6 GLN C 1 1
13 7480 1 1 6 GLN CA C 2.679 -10.317 -0.478 1.00 . A A . 6 GLN CA 1 1
13 7481 1 1 6 GLN CB C 3.492 -9.204 -1.142 1.00 . A A . 6 GLN CB 1 1
13 7482 1 1 6 GLN CD C 4.939 -8.568 -3.112 1.00 . A A . 6 GLN CD 1 1
13 7483 1 1 6 GLN CG C 3.870 -9.504 -2.583 1.00 . A A . 6 GLN CG 1 1
13 7484 1 1 6 GLN H H 1.243 -10.009 -2.002 1.00 . A A . 6 GLN H 1 1
13 7485 1 1 6 GLN HA H 3.272 -11.218 -0.455 1.00 . A A . 6 GLN HA 1 1
13 7486 1 1 6 GLN HB2 H 2.912 -8.293 -1.126 1.00 . A A . 6 GLN HB2 1 1
13 7487 1 1 6 GLN HB3 H 4.400 -9.053 -0.578 1.00 . A A . 6 GLN HB3 1 1
13 7488 1 1 6 GLN HE21 H 6.366 -9.765 -2.416 1.00 . A A . 6 GLN HE21 1 1
13 7489 1 1 6 GLN HE22 H 6.911 -8.341 -3.229 1.00 . A A . 6 GLN HE22 1 1
13 7490 1 1 6 GLN HG2 H 4.240 -10.517 -2.642 1.00 . A A . 6 GLN HG2 1 1
13 7491 1 1 6 GLN HG3 H 2.990 -9.407 -3.201 1.00 . A A . 6 GLN HG3 1 1
13 7492 1 1 6 GLN N N 1.475 -10.595 -1.252 1.00 . A A . 6 GLN N 1 1
13 7493 1 1 6 GLN NE2 N 6.200 -8.927 -2.897 1.00 . A A . 6 GLN NE2 1 1
13 7494 1 1 6 GLN O O 2.936 -10.406 1.908 1.00 . A A . 6 GLN O 1 1
13 7495 1 1 6 GLN OE1 O 4.636 -7.534 -3.708 1.00 . A A . 6 GLN OE1 1 1
13 7496 1 1 7 LEU C C 0.380 -9.742 3.244 1.00 . A A . 7 LEU C 1 1
13 7497 1 1 7 LEU CA C 0.911 -8.582 2.408 1.00 . A A . 7 LEU CA 1 1
13 7498 1 1 7 LEU CB C -0.168 -7.507 2.265 1.00 . A A . 7 LEU CB 1 1
13 7499 1 1 7 LEU CD1 C -0.666 -7.216 4.704 1.00 . A A . 7 LEU CD1 1 1
13 7500 1 1 7 LEU CD2 C 1.034 -5.755 3.596 1.00 . A A . 7 LEU CD2 1 1
13 7501 1 1 7 LEU CG C -0.277 -6.507 3.417 1.00 . A A . 7 LEU CG 1 1
13 7502 1 1 7 LEU H H 0.896 -8.692 0.295 1.00 . A A . 7 LEU H 1 1
13 7503 1 1 7 LEU HA H 1.768 -8.156 2.909 1.00 . A A . 7 LEU HA 1 1
13 7504 1 1 7 LEU HB2 H 0.037 -6.951 1.363 1.00 . A A . 7 LEU HB2 1 1
13 7505 1 1 7 LEU HB3 H -1.121 -8.007 2.169 1.00 . A A . 7 LEU HB3 1 1
13 7506 1 1 7 LEU HD11 H 0.224 -7.543 5.219 1.00 . A A . 7 LEU HD11 1 1
13 7507 1 1 7 LEU HD12 H -1.282 -8.072 4.472 1.00 . A A . 7 LEU HD12 1 1
13 7508 1 1 7 LEU HD13 H -1.220 -6.537 5.336 1.00 . A A . 7 LEU HD13 1 1
13 7509 1 1 7 LEU HD21 H 0.862 -4.697 3.468 1.00 . A A . 7 LEU HD21 1 1
13 7510 1 1 7 LEU HD22 H 1.748 -6.095 2.859 1.00 . A A . 7 LEU HD22 1 1
13 7511 1 1 7 LEU HD23 H 1.423 -5.940 4.586 1.00 . A A . 7 LEU HD23 1 1
13 7512 1 1 7 LEU HG H -1.048 -5.785 3.187 1.00 . A A . 7 LEU HG 1 1
13 7513 1 1 7 LEU N N 1.343 -9.042 1.093 1.00 . A A . 7 LEU N 1 1
13 7514 1 1 7 LEU O O 0.719 -9.880 4.419 1.00 . A A . 7 LEU O 1 1
13 7515 1 1 8 ASN C C 0.064 -12.692 3.770 1.00 . A A . 8 ASN C 1 1
13 7516 1 1 8 ASN CA C -1.027 -11.727 3.315 1.00 . A A . 8 ASN CA 1 1
13 7517 1 1 8 ASN CB C -2.016 -12.452 2.400 1.00 . A A . 8 ASN CB 1 1
13 7518 1 1 8 ASN CG C -2.617 -13.680 3.055 1.00 . A A . 8 ASN CG 1 1
13 7519 1 1 8 ASN H H -0.684 -10.415 1.690 1.00 . A A . 8 ASN H 1 1
13 7520 1 1 8 ASN HA H -1.555 -11.364 4.184 1.00 . A A . 8 ASN HA 1 1
13 7521 1 1 8 ASN HB2 H -2.818 -11.777 2.140 1.00 . A A . 8 ASN HB2 1 1
13 7522 1 1 8 ASN HB3 H -1.505 -12.760 1.500 1.00 . A A . 8 ASN HB3 1 1
13 7523 1 1 8 ASN HD21 H -1.975 -14.823 1.559 1.00 . A A . 8 ASN HD21 1 1
13 7524 1 1 8 ASN HD22 H -2.841 -15.640 2.811 1.00 . A A . 8 ASN HD22 1 1
13 7525 1 1 8 ASN N N -0.451 -10.577 2.629 1.00 . A A . 8 ASN N 1 1
13 7526 1 1 8 ASN ND2 N -2.462 -14.830 2.410 1.00 . A A . 8 ASN ND2 1 1
13 7527 1 1 8 ASN O O 0.090 -13.116 4.925 1.00 . A A . 8 ASN O 1 1
13 7528 1 1 8 ASN OD1 O -3.214 -13.595 4.128 1.00 . A A . 8 ASN OD1 1 1
13 7529 1 1 9 SER C C 2.883 -13.438 4.332 1.00 . A A . 9 SER C 1 1
13 7530 1 1 9 SER CA C 2.055 -13.950 3.157 1.00 . A A . 9 SER CA 1 1
13 7531 1 1 9 SER CB C 2.950 -14.137 1.930 1.00 . A A . 9 SER CB 1 1
13 7532 1 1 9 SER H H 0.889 -12.662 1.949 1.00 . A A . 9 SER H 1 1
13 7533 1 1 9 SER HA H 1.623 -14.903 3.425 1.00 . A A . 9 SER HA 1 1
13 7534 1 1 9 SER HB2 H 3.645 -14.943 2.114 1.00 . A A . 9 SER HB2 1 1
13 7535 1 1 9 SER HB3 H 2.337 -14.378 1.074 1.00 . A A . 9 SER HB3 1 1
13 7536 1 1 9 SER HG H 4.623 -13.135 1.741 1.00 . A A . 9 SER HG 1 1
13 7537 1 1 9 SER N N 0.963 -13.033 2.853 1.00 . A A . 9 SER N 1 1
13 7538 1 1 9 SER O O 3.168 -14.177 5.275 1.00 . A A . 9 SER O 1 1
13 7539 1 1 9 SER OG O 3.684 -12.957 1.650 1.00 . A A . 9 SER OG 1 1
13 7540 1 1 10 LEU C C 3.292 -11.527 6.640 1.00 . A A . 10 LEU C 1 1
13 7541 1 1 10 LEU CA C 4.063 -11.554 5.324 1.00 . A A . 10 LEU CA 1 1
13 7542 1 1 10 LEU CB C 4.466 -10.133 4.927 1.00 . A A . 10 LEU CB 1 1
13 7543 1 1 10 LEU CD1 C 5.818 -8.593 3.482 1.00 . A A . 10 LEU CD1 1 1
13 7544 1 1 10 LEU CD2 C 6.951 -10.423 4.757 1.00 . A A . 10 LEU CD2 1 1
13 7545 1 1 10 LEU CG C 5.687 -10.012 4.015 1.00 . A A . 10 LEU CG 1 1
13 7546 1 1 10 LEU H H 3.010 -11.629 3.490 1.00 . A A . 10 LEU H 1 1
13 7547 1 1 10 LEU HA H 4.955 -12.149 5.456 1.00 . A A . 10 LEU HA 1 1
13 7548 1 1 10 LEU HB2 H 3.628 -9.682 4.419 1.00 . A A . 10 LEU HB2 1 1
13 7549 1 1 10 LEU HB3 H 4.674 -9.583 5.834 1.00 . A A . 10 LEU HB3 1 1
13 7550 1 1 10 LEU HD11 H 4.915 -8.043 3.701 1.00 . A A . 10 LEU HD11 1 1
13 7551 1 1 10 LEU HD12 H 5.971 -8.623 2.414 1.00 . A A . 10 LEU HD12 1 1
13 7552 1 1 10 LEU HD13 H 6.660 -8.108 3.953 1.00 . A A . 10 LEU HD13 1 1
13 7553 1 1 10 LEU HD21 H 6.792 -11.378 5.236 1.00 . A A . 10 LEU HD21 1 1
13 7554 1 1 10 LEU HD22 H 7.186 -9.680 5.506 1.00 . A A . 10 LEU HD22 1 1
13 7555 1 1 10 LEU HD23 H 7.770 -10.502 4.058 1.00 . A A . 10 LEU HD23 1 1
13 7556 1 1 10 LEU HG H 5.565 -10.675 3.169 1.00 . A A . 10 LEU HG 1 1
13 7557 1 1 10 LEU N N 3.267 -12.168 4.267 1.00 . A A . 10 LEU N 1 1
13 7558 1 1 10 LEU O O 3.871 -11.691 7.714 1.00 . A A . 10 LEU O 1 1
13 7559 1 1 11 ALA C C 1.154 -12.609 8.473 1.00 . A A . 11 ALA C 1 1
13 7560 1 1 11 ALA CA C 1.131 -11.277 7.731 1.00 . A A . 11 ALA CA 1 1
13 7561 1 1 11 ALA CB C -0.293 -10.911 7.342 1.00 . A A . 11 ALA CB 1 1
13 7562 1 1 11 ALA H H 1.579 -11.197 5.664 1.00 . A A . 11 ALA H 1 1
13 7563 1 1 11 ALA HA H 1.509 -10.505 8.386 1.00 . A A . 11 ALA HA 1 1
13 7564 1 1 11 ALA HB1 H -0.921 -10.926 8.222 1.00 . A A . 11 ALA HB1 1 1
13 7565 1 1 11 ALA HB2 H -0.305 -9.923 6.908 1.00 . A A . 11 ALA HB2 1 1
13 7566 1 1 11 ALA HB3 H -0.665 -11.626 6.623 1.00 . A A . 11 ALA HB3 1 1
13 7567 1 1 11 ALA N N 1.982 -11.321 6.548 1.00 . A A . 11 ALA N 1 1
13 7568 1 1 11 ALA O O 1.453 -12.660 9.667 1.00 . A A . 11 ALA O 1 1
13 7569 1 1 12 ILE C C 2.213 -15.429 8.813 1.00 . A A . 12 ILE C 1 1
13 7570 1 1 12 ILE CA C 0.819 -15.016 8.353 1.00 . A A . 12 ILE CA 1 1
13 7571 1 1 12 ILE CB C 0.287 -16.067 7.361 1.00 . A A . 12 ILE CB 1 1
13 7572 1 1 12 ILE CD1 C 0.623 -17.027 5.028 1.00 . A A . 12 ILE CD1 1 1
13 7573 1 1 12 ILE CG1 C 1.113 -16.050 6.073 1.00 . A A . 12 ILE CG1 1 1
13 7574 1 1 12 ILE CG2 C -1.182 -15.812 7.058 1.00 . A A . 12 ILE CG2 1 1
13 7575 1 1 12 ILE H H 0.606 -13.579 6.814 1.00 . A A . 12 ILE H 1 1
13 7576 1 1 12 ILE HA H 0.161 -14.991 9.209 1.00 . A A . 12 ILE HA 1 1
13 7577 1 1 12 ILE HB H 0.371 -17.039 7.821 1.00 . A A . 12 ILE HB 1 1
13 7578 1 1 12 ILE HD11 H 0.024 -16.503 4.297 1.00 . A A . 12 ILE HD11 1 1
13 7579 1 1 12 ILE HD12 H 1.468 -17.486 4.539 1.00 . A A . 12 ILE HD12 1 1
13 7580 1 1 12 ILE HD13 H 0.023 -17.791 5.502 1.00 . A A . 12 ILE HD13 1 1
13 7581 1 1 12 ILE HG12 H 1.078 -15.061 5.644 1.00 . A A . 12 ILE HG12 1 1
13 7582 1 1 12 ILE HG13 H 2.137 -16.300 6.308 1.00 . A A . 12 ILE HG13 1 1
13 7583 1 1 12 ILE HG21 H -1.265 -15.095 6.253 1.00 . A A . 12 ILE HG21 1 1
13 7584 1 1 12 ILE HG22 H -1.655 -16.737 6.764 1.00 . A A . 12 ILE HG22 1 1
13 7585 1 1 12 ILE HG23 H -1.670 -15.422 7.938 1.00 . A A . 12 ILE HG23 1 1
13 7586 1 1 12 ILE N N 0.835 -13.684 7.760 1.00 . A A . 12 ILE N 1 1
13 7587 1 1 12 ILE O O 2.368 -16.106 9.830 1.00 . A A . 12 ILE O 1 1
13 7588 1 1 13 THR C C 4.995 -14.776 9.752 1.00 . A A . 13 THR C 1 1
13 7589 1 1 13 THR CA C 4.608 -15.341 8.390 1.00 . A A . 13 THR CA 1 1
13 7590 1 1 13 THR CB C 5.583 -14.800 7.327 1.00 . A A . 13 THR CB 1 1
13 7591 1 1 13 THR CG2 C 7.025 -15.073 7.727 1.00 . A A . 13 THR CG2 1 1
13 7592 1 1 13 THR H H 3.039 -14.478 7.262 1.00 . A A . 13 THR H 1 1
13 7593 1 1 13 THR HA H 4.700 -16.417 8.418 1.00 . A A . 13 THR HA 1 1
13 7594 1 1 13 THR HB H 5.444 -13.732 7.244 1.00 . A A . 13 THR HB 1 1
13 7595 1 1 13 THR HG1 H 5.992 -15.155 5.431 1.00 . A A . 13 THR HG1 1 1
13 7596 1 1 13 THR HG21 H 7.374 -14.286 8.379 1.00 . A A . 13 THR HG21 1 1
13 7597 1 1 13 THR HG22 H 7.643 -15.108 6.842 1.00 . A A . 13 THR HG22 1 1
13 7598 1 1 13 THR HG23 H 7.082 -16.020 8.243 1.00 . A A . 13 THR HG23 1 1
13 7599 1 1 13 THR N N 3.227 -15.015 8.060 1.00 . A A . 13 THR N 1 1
13 7600 1 1 13 THR O O 5.367 -15.519 10.661 1.00 . A A . 13 THR O 1 1
13 7601 1 1 13 THR OG1 O 5.311 -15.407 6.059 1.00 . A A . 13 THR OG1 1 1
13 7602 1 1 14 PHE C C 4.338 -13.263 12.271 1.00 . A A . 14 PHE C 1 1
13 7603 1 1 14 PHE CA C 5.248 -12.792 11.140 1.00 . A A . 14 PHE CA 1 1
13 7604 1 1 14 PHE CB C 5.140 -11.274 10.982 1.00 . A A . 14 PHE CB 1 1
13 7605 1 1 14 PHE CD1 C 5.097 -10.157 13.228 1.00 . A A . 14 PHE CD1 1 1
13 7606 1 1 14 PHE CD2 C 7.136 -10.137 11.992 1.00 . A A . 14 PHE CD2 1 1
13 7607 1 1 14 PHE CE1 C 5.705 -9.451 14.250 1.00 . A A . 14 PHE CE1 1 1
13 7608 1 1 14 PHE CE2 C 7.749 -9.433 13.011 1.00 . A A . 14 PHE CE2 1 1
13 7609 1 1 14 PHE CG C 5.804 -10.507 12.090 1.00 . A A . 14 PHE CG 1 1
13 7610 1 1 14 PHE CZ C 7.033 -9.088 14.140 1.00 . A A . 14 PHE CZ 1 1
13 7611 1 1 14 PHE H H 4.604 -12.918 9.127 1.00 . A A . 14 PHE H 1 1
13 7612 1 1 14 PHE HA H 6.267 -13.049 11.383 1.00 . A A . 14 PHE HA 1 1
13 7613 1 1 14 PHE HB2 H 5.605 -10.982 10.052 1.00 . A A . 14 PHE HB2 1 1
13 7614 1 1 14 PHE HB3 H 4.097 -10.995 10.962 1.00 . A A . 14 PHE HB3 1 1
13 7615 1 1 14 PHE HD1 H 4.057 -10.440 13.315 1.00 . A A . 14 PHE HD1 1 1
13 7616 1 1 14 PHE HD2 H 7.697 -10.405 11.109 1.00 . A A . 14 PHE HD2 1 1
13 7617 1 1 14 PHE HE1 H 5.142 -9.184 15.131 1.00 . A A . 14 PHE HE1 1 1
13 7618 1 1 14 PHE HE2 H 8.788 -9.149 12.922 1.00 . A A . 14 PHE HE2 1 1
13 7619 1 1 14 PHE HZ H 7.510 -8.538 14.937 1.00 . A A . 14 PHE HZ 1 1
13 7620 1 1 14 PHE N N 4.906 -13.457 9.888 1.00 . A A . 14 PHE N 1 1
13 7621 1 1 14 PHE O O 4.775 -13.417 13.411 1.00 . A A . 14 PHE O 1 1
13 7622 1 1 15 GLY C C 2.519 -15.258 13.577 1.00 . A A . 15 GLY C 1 1
13 7623 1 1 15 GLY CA C 2.117 -13.940 12.946 1.00 . A A . 15 GLY CA 1 1
13 7624 1 1 15 GLY H H 2.776 -13.350 11.022 1.00 . A A . 15 GLY H 1 1
13 7625 1 1 15 GLY HA2 H 2.042 -13.190 13.719 1.00 . A A . 15 GLY HA2 1 1
13 7626 1 1 15 GLY HA3 H 1.151 -14.058 12.478 1.00 . A A . 15 GLY HA3 1 1
13 7627 1 1 15 GLY N N 3.069 -13.490 11.947 1.00 . A A . 15 GLY N 1 1
13 7628 1 1 15 GLY O O 2.611 -15.364 14.801 1.00 . A A . 15 GLY O 1 1
13 7629 1 1 16 ILE C C 4.506 -17.528 13.923 1.00 . A A . 16 ILE C 1 1
13 7630 1 1 16 ILE CA C 3.150 -17.581 13.227 1.00 . A A . 16 ILE CA 1 1
13 7631 1 1 16 ILE CB C 3.214 -18.607 12.080 1.00 . A A . 16 ILE CB 1 1
13 7632 1 1 16 ILE CD1 C 0.792 -19.337 12.363 1.00 . A A . 16 ILE CD1 1 1
13 7633 1 1 16 ILE CG1 C 1.837 -18.765 11.431 1.00 . A A . 16 ILE CG1 1 1
13 7634 1 1 16 ILE CG2 C 3.720 -19.946 12.595 1.00 . A A . 16 ILE CG2 1 1
13 7635 1 1 16 ILE H H 2.666 -16.116 11.778 1.00 . A A . 16 ILE H 1 1
13 7636 1 1 16 ILE HA H 2.405 -17.911 13.937 1.00 . A A . 16 ILE HA 1 1
13 7637 1 1 16 ILE HB H 3.913 -18.245 11.342 1.00 . A A . 16 ILE HB 1 1
13 7638 1 1 16 ILE HD11 H 0.514 -20.326 12.029 1.00 . A A . 16 ILE HD11 1 1
13 7639 1 1 16 ILE HD12 H 1.194 -19.394 13.364 1.00 . A A . 16 ILE HD12 1 1
13 7640 1 1 16 ILE HD13 H -0.080 -18.699 12.361 1.00 . A A . 16 ILE HD13 1 1
13 7641 1 1 16 ILE HG12 H 1.490 -17.800 11.097 1.00 . A A . 16 ILE HG12 1 1
13 7642 1 1 16 ILE HG13 H 1.923 -19.427 10.581 1.00 . A A . 16 ILE HG13 1 1
13 7643 1 1 16 ILE HG21 H 3.121 -20.742 12.177 1.00 . A A . 16 ILE HG21 1 1
13 7644 1 1 16 ILE HG22 H 4.750 -20.079 12.299 1.00 . A A . 16 ILE HG22 1 1
13 7645 1 1 16 ILE HG23 H 3.649 -19.968 13.672 1.00 . A A . 16 ILE HG23 1 1
13 7646 1 1 16 ILE N N 2.757 -16.264 12.743 1.00 . A A . 16 ILE N 1 1
13 7647 1 1 16 ILE O O 4.648 -17.969 15.064 1.00 . A A . 16 ILE O 1 1
13 7648 1 1 17 VAL C C 6.820 -16.220 15.160 1.00 . A A . 17 VAL C 1 1
13 7649 1 1 17 VAL CA C 6.845 -16.870 13.782 1.00 . A A . 17 VAL CA 1 1
13 7650 1 1 17 VAL CB C 7.764 -16.051 12.856 1.00 . A A . 17 VAL CB 1 1
13 7651 1 1 17 VAL CG1 C 9.140 -15.883 13.483 1.00 . A A . 17 VAL CG1 1 1
13 7652 1 1 17 VAL CG2 C 7.869 -16.712 11.490 1.00 . A A . 17 VAL CG2 1 1
13 7653 1 1 17 VAL H H 5.325 -16.650 12.325 1.00 . A A . 17 VAL H 1 1
13 7654 1 1 17 VAL HA H 7.254 -17.866 13.872 1.00 . A A . 17 VAL HA 1 1
13 7655 1 1 17 VAL HB H 7.330 -15.071 12.727 1.00 . A A . 17 VAL HB 1 1
13 7656 1 1 17 VAL HG11 H 9.297 -16.658 14.219 1.00 . A A . 17 VAL HG11 1 1
13 7657 1 1 17 VAL HG12 H 9.897 -15.955 12.715 1.00 . A A . 17 VAL HG12 1 1
13 7658 1 1 17 VAL HG13 H 9.202 -14.916 13.961 1.00 . A A . 17 VAL HG13 1 1
13 7659 1 1 17 VAL HG21 H 8.852 -17.144 11.374 1.00 . A A . 17 VAL HG21 1 1
13 7660 1 1 17 VAL HG22 H 7.122 -17.488 11.407 1.00 . A A . 17 VAL HG22 1 1
13 7661 1 1 17 VAL HG23 H 7.706 -15.973 10.719 1.00 . A A . 17 VAL HG23 1 1
13 7662 1 1 17 VAL N N 5.500 -16.984 13.230 1.00 . A A . 17 VAL N 1 1
13 7663 1 1 17 VAL O O 7.345 -16.770 16.127 1.00 . A A . 17 VAL O 1 1
13 7664 1 1 18 MET C C 5.406 -15.161 17.563 1.00 . A A . 18 MET C 1 1
13 7665 1 1 18 MET CA C 6.110 -14.319 16.504 1.00 . A A . 18 MET CA 1 1
13 7666 1 1 18 MET CB C 5.361 -13.000 16.303 1.00 . A A . 18 MET CB 1 1
13 7667 1 1 18 MET CE C 7.356 -10.181 18.615 1.00 . A A . 18 MET CE 1 1
13 7668 1 1 18 MET CG C 5.633 -11.975 17.392 1.00 . A A . 18 MET CG 1 1
13 7669 1 1 18 MET H H 5.805 -14.655 14.437 1.00 . A A . 18 MET H 1 1
13 7670 1 1 18 MET HA H 7.113 -14.105 16.839 1.00 . A A . 18 MET HA 1 1
13 7671 1 1 18 MET HB2 H 5.654 -12.574 15.356 1.00 . A A . 18 MET HB2 1 1
13 7672 1 1 18 MET HB3 H 4.300 -13.201 16.285 1.00 . A A . 18 MET HB3 1 1
13 7673 1 1 18 MET HE1 H 6.509 -10.354 19.262 1.00 . A A . 18 MET HE1 1 1
13 7674 1 1 18 MET HE2 H 8.238 -10.628 19.048 1.00 . A A . 18 MET HE2 1 1
13 7675 1 1 18 MET HE3 H 7.509 -9.118 18.500 1.00 . A A . 18 MET HE3 1 1
13 7676 1 1 18 MET HG2 H 4.757 -11.355 17.512 1.00 . A A . 18 MET HG2 1 1
13 7677 1 1 18 MET HG3 H 5.831 -12.496 18.316 1.00 . A A . 18 MET HG3 1 1
13 7678 1 1 18 MET N N 6.205 -15.044 15.242 1.00 . A A . 18 MET N 1 1
13 7679 1 1 18 MET O O 5.882 -15.280 18.692 1.00 . A A . 18 MET O 1 1
13 7680 1 1 18 MET SD S 7.041 -10.915 17.011 1.00 . A A . 18 MET SD 1 1
13 7681 1 1 19 MET C C 4.364 -17.692 18.684 1.00 . A A . 19 MET C 1 1
13 7682 1 1 19 MET CA C 3.501 -16.572 18.112 1.00 . A A . 19 MET CA 1 1
13 7683 1 1 19 MET CB C 2.282 -17.165 17.400 1.00 . A A . 19 MET CB 1 1
13 7684 1 1 19 MET CE C -0.750 -14.326 17.463 1.00 . A A . 19 MET CE 1 1
13 7685 1 1 19 MET CG C 0.976 -16.475 17.756 1.00 . A A . 19 MET CG 1 1
13 7686 1 1 19 MET H H 3.939 -15.609 16.279 1.00 . A A . 19 MET H 1 1
13 7687 1 1 19 MET HA H 3.163 -15.944 18.922 1.00 . A A . 19 MET HA 1 1
13 7688 1 1 19 MET HB2 H 2.429 -17.084 16.333 1.00 . A A . 19 MET HB2 1 1
13 7689 1 1 19 MET HB3 H 2.197 -18.208 17.666 1.00 . A A . 19 MET HB3 1 1
13 7690 1 1 19 MET HE1 H -1.231 -14.983 18.172 1.00 . A A . 19 MET HE1 1 1
13 7691 1 1 19 MET HE2 H -0.878 -13.301 17.778 1.00 . A A . 19 MET HE2 1 1
13 7692 1 1 19 MET HE3 H -1.194 -14.462 16.488 1.00 . A A . 19 MET HE3 1 1
13 7693 1 1 19 MET HG2 H 0.176 -16.937 17.197 1.00 . A A . 19 MET HG2 1 1
13 7694 1 1 19 MET HG3 H 0.794 -16.602 18.813 1.00 . A A . 19 MET HG3 1 1
13 7695 1 1 19 MET N N 4.269 -15.741 17.192 1.00 . A A . 19 MET N 1 1
13 7696 1 1 19 MET O O 4.380 -17.922 19.893 1.00 . A A . 19 MET O 1 1
13 7697 1 1 19 MET SD S 0.997 -14.711 17.381 1.00 . A A . 19 MET SD 1 1
13 7698 1 1 20 THR C C 7.010 -19.002 19.205 1.00 . A A . 20 THR C 1 1
13 7699 1 1 20 THR CA C 5.947 -19.483 18.224 1.00 . A A . 20 THR CA 1 1
13 7700 1 1 20 THR CB C 6.640 -20.143 17.017 1.00 . A A . 20 THR CB 1 1
13 7701 1 1 20 THR CG2 C 7.080 -21.560 17.354 1.00 . A A . 20 THR CG2 1 1
13 7702 1 1 20 THR H H 5.028 -18.155 16.856 1.00 . A A . 20 THR H 1 1
13 7703 1 1 20 THR HA H 5.332 -20.226 18.711 1.00 . A A . 20 THR HA 1 1
13 7704 1 1 20 THR HB H 7.514 -19.562 16.761 1.00 . A A . 20 THR HB 1 1
13 7705 1 1 20 THR HG1 H 4.857 -20.344 16.200 1.00 . A A . 20 THR HG1 1 1
13 7706 1 1 20 THR HG21 H 8.129 -21.675 17.127 1.00 . A A . 20 THR HG21 1 1
13 7707 1 1 20 THR HG22 H 6.506 -22.264 16.770 1.00 . A A . 20 THR HG22 1 1
13 7708 1 1 20 THR HG23 H 6.917 -21.746 18.405 1.00 . A A . 20 THR HG23 1 1
13 7709 1 1 20 THR N N 5.083 -18.387 17.807 1.00 . A A . 20 THR N 1 1
13 7710 1 1 20 THR O O 7.221 -19.609 20.256 1.00 . A A . 20 THR O 1 1
13 7711 1 1 20 THR OG1 O 5.751 -20.168 15.896 1.00 . A A . 20 THR OG1 1 1
13 7712 1 1 21 LEU C C 8.173 -17.018 21.095 1.00 . A A . 21 LEU C 1 1
13 7713 1 1 21 LEU CA C 8.720 -17.343 19.708 1.00 . A A . 21 LEU CA 1 1
13 7714 1 1 21 LEU CB C 9.301 -16.081 19.068 1.00 . A A . 21 LEU CB 1 1
13 7715 1 1 21 LEU CD1 C 10.925 -15.596 20.915 1.00 . A A . 21 LEU CD1 1 1
13 7716 1 1 21 LEU CD2 C 11.679 -16.854 18.889 1.00 . A A . 21 LEU CD2 1 1
13 7717 1 1 21 LEU CG C 10.756 -15.763 19.413 1.00 . A A . 21 LEU CG 1 1
13 7718 1 1 21 LEU H H 7.465 -17.467 18.008 1.00 . A A . 21 LEU H 1 1
13 7719 1 1 21 LEU HA H 9.502 -18.080 19.806 1.00 . A A . 21 LEU HA 1 1
13 7720 1 1 21 LEU HB2 H 9.232 -16.192 17.997 1.00 . A A . 21 LEU HB2 1 1
13 7721 1 1 21 LEU HB3 H 8.695 -15.243 19.381 1.00 . A A . 21 LEU HB3 1 1
13 7722 1 1 21 LEU HD11 H 9.984 -15.297 21.351 1.00 . A A . 21 LEU HD11 1 1
13 7723 1 1 21 LEU HD12 H 11.669 -14.839 21.111 1.00 . A A . 21 LEU HD12 1 1
13 7724 1 1 21 LEU HD13 H 11.242 -16.533 21.348 1.00 . A A . 21 LEU HD13 1 1
13 7725 1 1 21 LEU HD21 H 11.187 -17.388 18.090 1.00 . A A . 21 LEU HD21 1 1
13 7726 1 1 21 LEU HD22 H 11.915 -17.540 19.689 1.00 . A A . 21 LEU HD22 1 1
13 7727 1 1 21 LEU HD23 H 12.589 -16.407 18.517 1.00 . A A . 21 LEU HD23 1 1
13 7728 1 1 21 LEU HG H 11.036 -14.831 18.940 1.00 . A A . 21 LEU HG 1 1
13 7729 1 1 21 LEU N N 7.678 -17.907 18.857 1.00 . A A . 21 LEU N 1 1
13 7730 1 1 21 LEU O O 8.838 -17.251 22.105 1.00 . A A . 21 LEU O 1 1
13 7731 1 1 22 ILE C C 6.029 -17.369 23.232 1.00 . A A . 22 ILE C 1 1
13 7732 1 1 22 ILE CA C 6.323 -16.126 22.398 1.00 . A A . 22 ILE CA 1 1
13 7733 1 1 22 ILE CB C 5.011 -15.353 22.170 1.00 . A A . 22 ILE CB 1 1
13 7734 1 1 22 ILE CD1 C 4.116 -13.620 20.535 1.00 . A A . 22 ILE CD1 1 1
13 7735 1 1 22 ILE CG1 C 5.282 -14.065 21.390 1.00 . A A . 22 ILE CG1 1 1
13 7736 1 1 22 ILE CG2 C 4.341 -15.042 23.501 1.00 . A A . 22 ILE CG2 1 1
13 7737 1 1 22 ILE H H 6.480 -16.318 20.297 1.00 . A A . 22 ILE H 1 1
13 7738 1 1 22 ILE HA H 7.002 -15.490 22.947 1.00 . A A . 22 ILE HA 1 1
13 7739 1 1 22 ILE HB H 4.344 -15.979 21.597 1.00 . A A . 22 ILE HB 1 1
13 7740 1 1 22 ILE HD11 H 4.486 -13.103 19.662 1.00 . A A . 22 ILE HD11 1 1
13 7741 1 1 22 ILE HD12 H 3.544 -14.482 20.228 1.00 . A A . 22 ILE HD12 1 1
13 7742 1 1 22 ILE HD13 H 3.485 -12.954 21.106 1.00 . A A . 22 ILE HD13 1 1
13 7743 1 1 22 ILE HG12 H 5.505 -13.271 22.085 1.00 . A A . 22 ILE HG12 1 1
13 7744 1 1 22 ILE HG13 H 6.131 -14.219 20.740 1.00 . A A . 22 ILE HG13 1 1
13 7745 1 1 22 ILE HG21 H 5.093 -14.966 24.273 1.00 . A A . 22 ILE HG21 1 1
13 7746 1 1 22 ILE HG22 H 3.809 -14.106 23.425 1.00 . A A . 22 ILE HG22 1 1
13 7747 1 1 22 ILE HG23 H 3.649 -15.832 23.749 1.00 . A A . 22 ILE HG23 1 1
13 7748 1 1 22 ILE N N 6.959 -16.480 21.135 1.00 . A A . 22 ILE N 1 1
13 7749 1 1 22 ILE O O 6.272 -17.391 24.439 1.00 . A A . 22 ILE O 1 1
13 7750 1 1 23 VAL C C 6.443 -20.369 23.723 1.00 . A A . 23 VAL C 1 1
13 7751 1 1 23 VAL CA C 5.181 -19.650 23.261 1.00 . A A . 23 VAL CA 1 1
13 7752 1 1 23 VAL CB C 4.370 -20.592 22.351 1.00 . A A . 23 VAL CB 1 1
13 7753 1 1 23 VAL CG1 C 4.039 -21.885 23.080 1.00 . A A . 23 VAL CG1 1 1
13 7754 1 1 23 VAL CG2 C 3.103 -19.903 21.866 1.00 . A A . 23 VAL CG2 1 1
13 7755 1 1 23 VAL H H 5.334 -18.324 21.619 1.00 . A A . 23 VAL H 1 1
13 7756 1 1 23 VAL HA H 4.577 -19.412 24.126 1.00 . A A . 23 VAL HA 1 1
13 7757 1 1 23 VAL HB H 4.975 -20.835 21.489 1.00 . A A . 23 VAL HB 1 1
13 7758 1 1 23 VAL HG11 H 3.104 -22.278 22.708 1.00 . A A . 23 VAL HG11 1 1
13 7759 1 1 23 VAL HG12 H 4.826 -22.605 22.911 1.00 . A A . 23 VAL HG12 1 1
13 7760 1 1 23 VAL HG13 H 3.950 -21.689 24.138 1.00 . A A . 23 VAL HG13 1 1
13 7761 1 1 23 VAL HG21 H 3.028 -20.003 20.794 1.00 . A A . 23 VAL HG21 1 1
13 7762 1 1 23 VAL HG22 H 2.243 -20.363 22.331 1.00 . A A . 23 VAL HG22 1 1
13 7763 1 1 23 VAL HG23 H 3.138 -18.857 22.130 1.00 . A A . 23 VAL HG23 1 1
13 7764 1 1 23 VAL N N 5.505 -18.402 22.581 1.00 . A A . 23 VAL N 1 1
13 7765 1 1 23 VAL O O 6.473 -20.963 24.801 1.00 . A A . 23 VAL O 1 1
13 7766 1 1 24 ILE C C 9.486 -20.200 24.327 1.00 . A A . 24 ILE C 1 1
13 7767 1 1 24 ILE CA C 8.751 -20.955 23.224 1.00 . A A . 24 ILE CA 1 1
13 7768 1 1 24 ILE CB C 9.665 -21.054 21.988 1.00 . A A . 24 ILE CB 1 1
13 7769 1 1 24 ILE CD1 C 9.457 -21.512 19.494 1.00 . A A . 24 ILE CD1 1 1
13 7770 1 1 24 ILE CG1 C 8.983 -21.866 20.886 1.00 . A A . 24 ILE CG1 1 1
13 7771 1 1 24 ILE CG2 C 11.000 -21.679 22.366 1.00 . A A . 24 ILE CG2 1 1
13 7772 1 1 24 ILE H H 7.400 -19.822 22.055 1.00 . A A . 24 ILE H 1 1
13 7773 1 1 24 ILE HA H 8.537 -21.956 23.569 1.00 . A A . 24 ILE HA 1 1
13 7774 1 1 24 ILE HB H 9.853 -20.054 21.626 1.00 . A A . 24 ILE HB 1 1
13 7775 1 1 24 ILE HD11 H 10.535 -21.443 19.486 1.00 . A A . 24 ILE HD11 1 1
13 7776 1 1 24 ILE HD12 H 9.140 -22.276 18.800 1.00 . A A . 24 ILE HD12 1 1
13 7777 1 1 24 ILE HD13 H 9.034 -20.562 19.200 1.00 . A A . 24 ILE HD13 1 1
13 7778 1 1 24 ILE HG12 H 9.180 -22.915 21.046 1.00 . A A . 24 ILE HG12 1 1
13 7779 1 1 24 ILE HG13 H 7.918 -21.693 20.929 1.00 . A A . 24 ILE HG13 1 1
13 7780 1 1 24 ILE HG21 H 11.415 -22.186 21.508 1.00 . A A . 24 ILE HG21 1 1
13 7781 1 1 24 ILE HG22 H 11.681 -20.905 22.689 1.00 . A A . 24 ILE HG22 1 1
13 7782 1 1 24 ILE HG23 H 10.853 -22.387 23.167 1.00 . A A . 24 ILE HG23 1 1
13 7783 1 1 24 ILE N N 7.485 -20.311 22.900 1.00 . A A . 24 ILE N 1 1
13 7784 1 1 24 ILE O O 10.054 -20.805 25.235 1.00 . A A . 24 ILE O 1 1
13 7785 1 1 25 TYR C C 9.456 -18.161 26.594 1.00 . A A . 25 TYR C 1 1
13 7786 1 1 25 TYR CA C 10.132 -18.036 25.232 1.00 . A A . 25 TYR CA 1 1
13 7787 1 1 25 TYR CB C 10.127 -16.574 24.780 1.00 . A A . 25 TYR CB 1 1
13 7788 1 1 25 TYR CD1 C 10.163 -14.410 26.079 1.00 . A A . 25 TYR CD1 1 1
13 7789 1 1 25 TYR CD2 C 11.945 -15.955 26.419 1.00 . A A . 25 TYR CD2 1 1
13 7790 1 1 25 TYR CE1 C 10.734 -13.543 26.990 1.00 . A A . 25 TYR CE1 1 1
13 7791 1 1 25 TYR CE2 C 12.523 -15.095 27.332 1.00 . A A . 25 TYR CE2 1 1
13 7792 1 1 25 TYR CG C 10.756 -15.629 25.778 1.00 . A A . 25 TYR CG 1 1
13 7793 1 1 25 TYR CZ C 11.914 -13.890 27.614 1.00 . A A . 25 TYR CZ 1 1
13 7794 1 1 25 TYR H H 8.998 -18.449 23.494 1.00 . A A . 25 TYR H 1 1
13 7795 1 1 25 TYR HA H 11.155 -18.372 25.318 1.00 . A A . 25 TYR HA 1 1
13 7796 1 1 25 TYR HB2 H 10.673 -16.489 23.853 1.00 . A A . 25 TYR HB2 1 1
13 7797 1 1 25 TYR HB3 H 9.106 -16.258 24.620 1.00 . A A . 25 TYR HB3 1 1
13 7798 1 1 25 TYR HD1 H 9.238 -14.140 25.588 1.00 . A A . 25 TYR HD1 1 1
13 7799 1 1 25 TYR HD2 H 12.420 -16.900 26.195 1.00 . A A . 25 TYR HD2 1 1
13 7800 1 1 25 TYR HE1 H 10.258 -12.599 27.211 1.00 . A A . 25 TYR HE1 1 1
13 7801 1 1 25 TYR HE2 H 13.447 -15.367 27.821 1.00 . A A . 25 TYR HE2 1 1
13 7802 1 1 25 TYR HH H 12.775 -12.232 28.071 1.00 . A A . 25 TYR HH 1 1
13 7803 1 1 25 TYR N N 9.468 -18.874 24.241 1.00 . A A . 25 TYR N 1 1
13 7804 1 1 25 TYR O O 10.122 -18.298 27.620 1.00 . A A . 25 TYR O 1 1
13 7805 1 1 25 TYR OH O 12.488 -13.030 28.522 1.00 . A A . 25 TYR OH 1 1
13 7806 1 1 26 HIS C C 7.462 -19.630 28.410 1.00 . A A . 26 HIS C 1 1
13 7807 1 1 26 HIS CA C 7.359 -18.223 27.829 1.00 . A A . 26 HIS CA 1 1
13 7808 1 1 26 HIS CB C 5.894 -17.869 27.576 1.00 . A A . 26 HIS CB 1 1
13 7809 1 1 26 HIS CD2 C 6.472 -15.387 27.090 1.00 . A A . 26 HIS CD2 1 1
13 7810 1 1 26 HIS CE1 C 4.510 -14.510 27.521 1.00 . A A . 26 HIS CE1 1 1
13 7811 1 1 26 HIS CG C 5.646 -16.397 27.452 1.00 . A A . 26 HIS CG 1 1
13 7812 1 1 26 HIS H H 7.654 -18.003 25.744 1.00 . A A . 26 HIS H 1 1
13 7813 1 1 26 HIS HA H 7.772 -17.523 28.539 1.00 . A A . 26 HIS HA 1 1
13 7814 1 1 26 HIS HB2 H 5.571 -18.337 26.658 1.00 . A A . 26 HIS HB2 1 1
13 7815 1 1 26 HIS HB3 H 5.294 -18.239 28.394 1.00 . A A . 26 HIS HB3 1 1
13 7816 1 1 26 HIS HD1 H 3.616 -16.286 28.003 1.00 . A A . 26 HIS HD1 1 1
13 7817 1 1 26 HIS HD2 H 7.513 -15.478 26.812 1.00 . A A . 26 HIS HD2 1 1
13 7818 1 1 26 HIS HE1 H 3.709 -13.798 27.651 1.00 . A A . 26 HIS HE1 1 1
13 7819 1 1 26 HIS N N 8.128 -18.113 26.594 1.00 . A A . 26 HIS N 1 1
13 7820 1 1 26 HIS ND1 N 4.425 -15.814 27.716 1.00 . A A . 26 HIS ND1 1 1
13 7821 1 1 26 HIS NE2 N 5.742 -14.225 27.141 1.00 . A A . 26 HIS NE2 1 1
13 7822 1 1 26 HIS O O 7.663 -19.802 29.612 1.00 . A A . 26 HIS O 1 1
13 7823 1 1 27 ALA C C 8.745 -22.323 28.628 1.00 . A A . 27 ALA C 1 1
13 7824 1 1 27 ALA CA C 7.399 -22.023 27.976 1.00 . A A . 27 ALA CA 1 1
13 7825 1 1 27 ALA CB C 7.164 -22.953 26.794 1.00 . A A . 27 ALA CB 1 1
13 7826 1 1 27 ALA H H 7.162 -20.431 26.603 1.00 . A A . 27 ALA H 1 1
13 7827 1 1 27 ALA HA H 6.614 -22.195 28.699 1.00 . A A . 27 ALA HA 1 1
13 7828 1 1 27 ALA HB1 H 7.472 -23.954 27.059 1.00 . A A . 27 ALA HB1 1 1
13 7829 1 1 27 ALA HB2 H 6.115 -22.953 26.540 1.00 . A A . 27 ALA HB2 1 1
13 7830 1 1 27 ALA HB3 H 7.741 -22.611 25.948 1.00 . A A . 27 ALA HB3 1 1
13 7831 1 1 27 ALA N N 7.321 -20.632 27.549 1.00 . A A . 27 ALA N 1 1
13 7832 1 1 27 ALA O O 8.805 -22.868 29.730 1.00 . A A . 27 ALA O 1 1
13 7833 1 1 28 VAL C C 11.440 -21.342 29.687 1.00 . A A . 28 VAL C 1 1
13 7834 1 1 28 VAL CA C 11.169 -22.193 28.452 1.00 . A A . 28 VAL CA 1 1
13 7835 1 1 28 VAL CB C 12.236 -21.884 27.385 1.00 . A A . 28 VAL CB 1 1
13 7836 1 1 28 VAL CG1 C 13.633 -22.099 27.949 1.00 . A A . 28 VAL CG1 1 1
13 7837 1 1 28 VAL CG2 C 12.015 -22.740 26.147 1.00 . A A . 28 VAL CG2 1 1
13 7838 1 1 28 VAL H H 9.712 -21.533 27.066 1.00 . A A . 28 VAL H 1 1
13 7839 1 1 28 VAL HA H 11.251 -23.237 28.720 1.00 . A A . 28 VAL HA 1 1
13 7840 1 1 28 VAL HB H 12.142 -20.846 27.101 1.00 . A A . 28 VAL HB 1 1
13 7841 1 1 28 VAL HG11 H 13.946 -21.213 28.481 1.00 . A A . 28 VAL HG11 1 1
13 7842 1 1 28 VAL HG12 H 13.623 -22.942 28.624 1.00 . A A . 28 VAL HG12 1 1
13 7843 1 1 28 VAL HG13 H 14.321 -22.293 27.139 1.00 . A A . 28 VAL HG13 1 1
13 7844 1 1 28 VAL HG21 H 12.406 -23.731 26.321 1.00 . A A . 28 VAL HG21 1 1
13 7845 1 1 28 VAL HG22 H 10.957 -22.802 25.936 1.00 . A A . 28 VAL HG22 1 1
13 7846 1 1 28 VAL HG23 H 12.523 -22.294 25.305 1.00 . A A . 28 VAL HG23 1 1
13 7847 1 1 28 VAL N N 9.824 -21.963 27.939 1.00 . A A . 28 VAL N 1 1
13 7848 1 1 28 VAL O O 12.089 -21.790 30.633 1.00 . A A . 28 VAL O 1 1
13 7849 1 1 29 ASP C C 10.431 -19.725 32.046 1.00 . A A . 29 ASP C 1 1
13 7850 1 1 29 ASP CA C 11.123 -19.198 30.793 1.00 . A A . 29 ASP CA 1 1
13 7851 1 1 29 ASP CB C 10.583 -17.811 30.442 1.00 . A A . 29 ASP CB 1 1
13 7852 1 1 29 ASP CG C 10.731 -16.825 31.585 1.00 . A A . 29 ASP CG 1 1
13 7853 1 1 29 ASP H H 10.429 -19.813 28.890 1.00 . A A . 29 ASP H 1 1
13 7854 1 1 29 ASP HA H 12.183 -19.122 30.988 1.00 . A A . 29 ASP HA 1 1
13 7855 1 1 29 ASP HB2 H 11.121 -17.427 29.588 1.00 . A A . 29 ASP HB2 1 1
13 7856 1 1 29 ASP HB3 H 9.535 -17.893 30.195 1.00 . A A . 29 ASP HB3 1 1
13 7857 1 1 29 ASP N N 10.938 -20.112 29.673 1.00 . A A . 29 ASP N 1 1
13 7858 1 1 29 ASP O O 10.931 -19.562 33.159 1.00 . A A . 29 ASP O 1 1
13 7859 1 1 29 ASP OD1 O 11.525 -17.102 32.509 1.00 . A A . 29 ASP OD1 1 1
13 7860 1 1 29 ASP OD2 O 10.054 -15.776 31.554 1.00 . A A . 29 ASP OD2 1 1
13 7861 1 1 30 SER C C 9.097 -22.239 33.427 1.00 . A A . 30 SER C 1 1
13 7862 1 1 30 SER CA C 8.514 -20.905 32.972 1.00 . A A . 30 SER CA 1 1
13 7863 1 1 30 SER CB C 7.048 -21.086 32.573 1.00 . A A . 30 SER CB 1 1
13 7864 1 1 30 SER H H 8.931 -20.456 30.945 1.00 . A A . 30 SER H 1 1
13 7865 1 1 30 SER HA H 8.571 -20.202 33.790 1.00 . A A . 30 SER HA 1 1
13 7866 1 1 30 SER HB2 H 6.782 -20.341 31.839 1.00 . A A . 30 SER HB2 1 1
13 7867 1 1 30 SER HB3 H 6.912 -22.072 32.152 1.00 . A A . 30 SER HB3 1 1
13 7868 1 1 30 SER HG H 5.481 -21.588 33.637 1.00 . A A . 30 SER HG 1 1
13 7869 1 1 30 SER N N 9.277 -20.358 31.857 1.00 . A A . 30 SER N 1 1
13 7870 1 1 30 SER O O 9.208 -22.506 34.625 1.00 . A A . 30 SER O 1 1
13 7871 1 1 30 SER OG O 6.193 -20.947 33.695 1.00 . A A . 30 SER OG 1 1
13 7872 1 1 31 THR C C 11.391 -24.245 33.459 1.00 . A A . 31 THR C 1 1
13 7873 1 1 31 THR CA C 10.041 -24.382 32.763 1.00 . A A . 31 THR CA 1 1
13 7874 1 1 31 THR CB C 10.218 -25.224 31.486 1.00 . A A . 31 THR CB 1 1
13 7875 1 1 31 THR CG2 C 10.723 -26.619 31.823 1.00 . A A . 31 THR CG2 1 1
13 7876 1 1 31 THR H H 9.357 -22.805 31.528 1.00 . A A . 31 THR H 1 1
13 7877 1 1 31 THR HA H 9.359 -24.901 33.420 1.00 . A A . 31 THR HA 1 1
13 7878 1 1 31 THR HB H 10.945 -24.738 30.850 1.00 . A A . 31 THR HB 1 1
13 7879 1 1 31 THR HG1 H 9.105 -25.791 29.959 1.00 . A A . 31 THR HG1 1 1
13 7880 1 1 31 THR HG21 H 10.600 -26.801 32.881 1.00 . A A . 31 THR HG21 1 1
13 7881 1 1 31 THR HG22 H 11.768 -26.696 31.564 1.00 . A A . 31 THR HG22 1 1
13 7882 1 1 31 THR HG23 H 10.158 -27.350 31.265 1.00 . A A . 31 THR HG23 1 1
13 7883 1 1 31 THR N N 9.470 -23.075 32.463 1.00 . A A . 31 THR N 1 1
13 7884 1 1 31 THR O O 11.701 -24.995 34.385 1.00 . A A . 31 THR O 1 1
13 7885 1 1 31 THR OG1 O 8.973 -25.318 30.785 1.00 . A A . 31 THR OG1 1 1
13 7886 1 1 32 MET C C 13.383 -22.417 34.974 1.00 . A A . 32 MET C 1 1
13 7887 1 1 32 MET CA C 13.505 -23.048 33.590 1.00 . A A . 32 MET CA 1 1
13 7888 1 1 32 MET CB C 14.337 -22.145 32.677 1.00 . A A . 32 MET CB 1 1
13 7889 1 1 32 MET CE C 17.209 -22.782 31.209 1.00 . A A . 32 MET CE 1 1
13 7890 1 1 32 MET CG C 15.677 -21.746 33.273 1.00 . A A . 32 MET CG 1 1
13 7891 1 1 32 MET H H 11.887 -22.717 32.268 1.00 . A A . 32 MET H 1 1
13 7892 1 1 32 MET HA H 14.001 -24.003 33.685 1.00 . A A . 32 MET HA 1 1
13 7893 1 1 32 MET HB2 H 14.520 -22.664 31.748 1.00 . A A . 32 MET HB2 1 1
13 7894 1 1 32 MET HB3 H 13.776 -21.245 32.473 1.00 . A A . 32 MET HB3 1 1
13 7895 1 1 32 MET HE1 H 16.279 -23.285 30.987 1.00 . A A . 32 MET HE1 1 1
13 7896 1 1 32 MET HE2 H 17.746 -22.598 30.291 1.00 . A A . 32 MET HE2 1 1
13 7897 1 1 32 MET HE3 H 17.808 -23.403 31.860 1.00 . A A . 32 MET HE3 1 1
13 7898 1 1 32 MET HG2 H 15.521 -20.930 33.963 1.00 . A A . 32 MET HG2 1 1
13 7899 1 1 32 MET HG3 H 16.084 -22.592 33.806 1.00 . A A . 32 MET HG3 1 1
13 7900 1 1 32 MET N N 12.189 -23.283 33.008 1.00 . A A . 32 MET N 1 1
13 7901 1 1 32 MET O O 14.087 -22.804 35.907 1.00 . A A . 32 MET O 1 1
13 7902 1 1 32 MET SD S 16.865 -21.223 32.022 1.00 . A A . 32 MET SD 1 1
13 7903 1 1 33 SER C C 10.821 -20.319 36.513 1.00 . A A . 33 SER C 1 1
13 7904 1 1 33 SER CA C 12.275 -20.757 36.368 1.00 . A A . 33 SER CA 1 1
13 7905 1 1 33 SER CB C 13.199 -19.543 36.474 1.00 . A A . 33 SER CB 1 1
13 7906 1 1 33 SER H H 11.956 -21.181 34.318 1.00 . A A . 33 SER H 1 1
13 7907 1 1 33 SER HA H 12.511 -21.449 37.162 1.00 . A A . 33 SER HA 1 1
13 7908 1 1 33 SER HB2 H 12.728 -18.787 37.084 1.00 . A A . 33 SER HB2 1 1
13 7909 1 1 33 SER HB3 H 14.133 -19.843 36.929 1.00 . A A . 33 SER HB3 1 1
13 7910 1 1 33 SER HG H 14.035 -18.224 35.291 1.00 . A A . 33 SER HG 1 1
13 7911 1 1 33 SER N N 12.486 -21.444 35.099 1.00 . A A . 33 SER N 1 1
13 7912 1 1 33 SER O O 10.076 -20.219 35.538 1.00 . A A . 33 SER O 1 1
13 7913 1 1 33 SER OG O 13.470 -18.994 35.196 1.00 . A A . 33 SER OG 1 1
13 7914 1 1 34 PRO C C 8.753 -18.207 37.560 1.00 . A A . 34 PRO C 1 1
13 7915 1 1 34 PRO CA C 9.040 -19.617 38.064 1.00 . A A . 34 PRO CA 1 1
13 7916 1 1 34 PRO CB C 8.986 -19.660 39.593 1.00 . A A . 34 PRO CB 1 1
13 7917 1 1 34 PRO CD C 11.241 -20.148 38.969 1.00 . A A . 34 PRO CD 1 1
13 7918 1 1 34 PRO CG C 10.400 -19.488 40.027 1.00 . A A . 34 PRO CG 1 1
13 7919 1 1 34 PRO HA H 8.308 -20.300 37.657 1.00 . A A . 34 PRO HA 1 1
13 7920 1 1 34 PRO HB2 H 8.359 -18.857 39.956 1.00 . A A . 34 PRO HB2 1 1
13 7921 1 1 34 PRO HB3 H 8.586 -20.610 39.916 1.00 . A A . 34 PRO HB3 1 1
13 7922 1 1 34 PRO HD2 H 12.172 -19.616 38.840 1.00 . A A . 34 PRO HD2 1 1
13 7923 1 1 34 PRO HD3 H 11.428 -21.181 39.225 1.00 . A A . 34 PRO HD3 1 1
13 7924 1 1 34 PRO HG2 H 10.639 -18.438 40.094 1.00 . A A . 34 PRO HG2 1 1
13 7925 1 1 34 PRO HG3 H 10.552 -19.971 40.981 1.00 . A A . 34 PRO HG3 1 1
13 7926 1 1 34 PRO N N 10.407 -20.050 37.760 1.00 . A A . 34 PRO N 1 1
13 7927 1 1 34 PRO O O 9.167 -17.222 38.171 1.00 . A A . 34 PRO O 1 1
13 7928 1 1 35 LYS C C 6.653 -16.106 36.703 1.00 . A A . 35 LYS C 1 1
13 7929 1 1 35 LYS CA C 7.696 -16.827 35.856 1.00 . A A . 35 LYS CA 1 1
13 7930 1 1 35 LYS CB C 7.171 -17.015 34.431 1.00 . A A . 35 LYS CB 1 1
13 7931 1 1 35 LYS CD C 5.420 -18.025 32.940 1.00 . A A . 35 LYS CD 1 1
13 7932 1 1 35 LYS CE C 4.730 -16.856 32.252 1.00 . A A . 35 LYS CE 1 1
13 7933 1 1 35 LYS CG C 5.807 -17.681 34.368 1.00 . A A . 35 LYS CG 1 1
13 7934 1 1 35 LYS H H 7.739 -18.938 36.000 1.00 . A A . 35 LYS H 1 1
13 7935 1 1 35 LYS HA H 8.593 -16.227 35.823 1.00 . A A . 35 LYS HA 1 1
13 7936 1 1 35 LYS HB2 H 7.098 -16.047 33.956 1.00 . A A . 35 LYS HB2 1 1
13 7937 1 1 35 LYS HB3 H 7.872 -17.625 33.879 1.00 . A A . 35 LYS HB3 1 1
13 7938 1 1 35 LYS HD2 H 6.311 -18.279 32.385 1.00 . A A . 35 LYS HD2 1 1
13 7939 1 1 35 LYS HD3 H 4.747 -18.872 32.952 1.00 . A A . 35 LYS HD3 1 1
13 7940 1 1 35 LYS HE2 H 5.383 -15.998 32.291 1.00 . A A . 35 LYS HE2 1 1
13 7941 1 1 35 LYS HE3 H 4.544 -17.121 31.222 1.00 . A A . 35 LYS HE3 1 1
13 7942 1 1 35 LYS HG2 H 5.833 -18.590 34.951 1.00 . A A . 35 LYS HG2 1 1
13 7943 1 1 35 LYS HG3 H 5.069 -17.008 34.780 1.00 . A A . 35 LYS HG3 1 1
13 7944 1 1 35 LYS HZ1 H 2.897 -17.378 33.107 1.00 . A A . 35 LYS HZ1 1 1
13 7945 1 1 35 LYS HZ2 H 2.873 -15.902 32.282 1.00 . A A . 35 LYS HZ2 1 1
13 7946 1 1 35 LYS HZ3 H 3.611 -16.010 33.800 1.00 . A A . 35 LYS HZ3 1 1
13 7947 1 1 35 LYS N N 8.041 -18.117 36.442 1.00 . A A . 35 LYS N 1 1
13 7948 1 1 35 LYS NZ N 3.438 -16.512 32.907 1.00 . A A . 35 LYS NZ 1 1
13 7949 1 1 35 LYS O O 5.860 -16.739 37.398 1.00 . A A . 35 LYS O 1 1
13 7950 1 1 36 ASN C C 4.310 -14.073 36.803 1.00 . A A . 36 ASN C 1 1
13 7951 1 1 36 ASN CA C 5.711 -13.971 37.398 1.00 . A A . 36 ASN CA 1 1
13 7952 1 1 36 ASN CB C 6.161 -12.509 37.425 1.00 . A A . 36 ASN CB 1 1
13 7953 1 1 36 ASN CG C 7.499 -12.329 38.116 1.00 . A A . 36 ASN CG 1 1
13 7954 1 1 36 ASN H H 7.316 -14.330 36.065 1.00 . A A . 36 ASN H 1 1
13 7955 1 1 36 ASN HA H 5.689 -14.351 38.408 1.00 . A A . 36 ASN HA 1 1
13 7956 1 1 36 ASN HB2 H 6.250 -12.148 36.411 1.00 . A A . 36 ASN HB2 1 1
13 7957 1 1 36 ASN HB3 H 5.423 -11.921 37.949 1.00 . A A . 36 ASN HB3 1 1
13 7958 1 1 36 ASN HD21 H 6.632 -12.511 39.896 1.00 . A A . 36 ASN HD21 1 1
13 7959 1 1 36 ASN HD22 H 8.341 -12.254 39.915 1.00 . A A . 36 ASN HD22 1 1
13 7960 1 1 36 ASN N N 6.659 -14.778 36.637 1.00 . A A . 36 ASN N 1 1
13 7961 1 1 36 ASN ND2 N 7.490 -12.369 39.443 1.00 . A A . 36 ASN ND2 1 1
13 7962 1 1 36 ASN O O 4.054 -13.584 35.703 1.00 . A A . 36 ASN O 1 1
13 7963 1 1 36 ASN OD1 O 8.529 -12.156 37.463 1.00 . A A . 36 ASN OD1 1 1
13 7964 1 1 37 ARG C C 1.095 -13.923 37.821 1.00 . A A . 37 ARG C 1 1
13 7965 1 1 37 ARG CA C 2.030 -14.878 37.085 1.00 . A A . 37 ARG CA 1 1
13 7966 1 1 37 ARG CB C 1.572 -16.322 37.296 1.00 . A A . 37 ARG CB 1 1
13 7967 1 1 37 ARG CD C -0.429 -17.842 37.336 1.00 . A A . 37 ARG CD 1 1
13 7968 1 1 37 ARG CG C 0.098 -16.448 37.642 1.00 . A A . 37 ARG CG 1 1
13 7969 1 1 37 ARG CZ C -2.553 -18.922 36.731 1.00 . A A . 37 ARG CZ 1 1
13 7970 1 1 37 ARG H H 3.670 -15.080 38.408 1.00 . A A . 37 ARG H 1 1
13 7971 1 1 37 ARG HA H 2.000 -14.650 36.030 1.00 . A A . 37 ARG HA 1 1
13 7972 1 1 37 ARG HB2 H 1.756 -16.882 36.391 1.00 . A A . 37 ARG HB2 1 1
13 7973 1 1 37 ARG HB3 H 2.147 -16.755 38.101 1.00 . A A . 37 ARG HB3 1 1
13 7974 1 1 37 ARG HD2 H 0.076 -18.218 36.459 1.00 . A A . 37 ARG HD2 1 1
13 7975 1 1 37 ARG HD3 H -0.216 -18.485 38.177 1.00 . A A . 37 ARG HD3 1 1
13 7976 1 1 37 ARG HE H -2.347 -16.995 37.201 1.00 . A A . 37 ARG HE 1 1
13 7977 1 1 37 ARG HG2 H -0.034 -16.249 38.695 1.00 . A A . 37 ARG HG2 1 1
13 7978 1 1 37 ARG HG3 H -0.461 -15.727 37.065 1.00 . A A . 37 ARG HG3 1 1
13 7979 1 1 37 ARG HH11 H -0.946 -20.146 36.728 1.00 . A A . 37 ARG HH11 1 1
13 7980 1 1 37 ARG HH12 H -2.449 -20.895 36.303 1.00 . A A . 37 ARG HH12 1 1
13 7981 1 1 37 ARG HH21 H -4.333 -17.969 36.644 1.00 . A A . 37 ARG HH21 1 1
13 7982 1 1 37 ARG HH22 H -4.375 -19.655 36.255 1.00 . A A . 37 ARG HH22 1 1
13 7983 1 1 37 ARG N N 3.406 -14.711 37.539 1.00 . A A . 37 ARG N 1 1
13 7984 1 1 37 ARG NE N -1.868 -17.842 37.091 1.00 . A A . 37 ARG NE 1 1
13 7985 1 1 37 ARG NH1 N -1.931 -20.083 36.574 1.00 . A A . 37 ARG NH1 1 1
13 7986 1 1 37 ARG NH2 N -3.861 -18.842 36.526 1.00 . A A . 37 ARG NH2 1 1
13 7987 1 1 37 ARG O O 1.118 -13.839 39.050 1.00 . A A . 37 ARG O 1 1
13 7988 1 1 38 LEU C C -1.892 -12.085 36.747 1.00 . A A . 38 LEU C 1 1
13 7989 1 1 38 LEU CA C -0.669 -12.255 37.643 1.00 . A A . 38 LEU CA 1 1
13 7990 1 1 38 LEU CB C 0.009 -10.902 37.862 1.00 . A A . 38 LEU CB 1 1
13 7991 1 1 38 LEU CD1 C 0.821 -8.841 36.687 1.00 . A A . 38 LEU CD1 1 1
13 7992 1 1 38 LEU CD2 C 2.250 -10.893 36.739 1.00 . A A . 38 LEU CD2 1 1
13 7993 1 1 38 LEU CG C 0.825 -10.362 36.687 1.00 . A A . 38 LEU CG 1 1
13 7994 1 1 38 LEU H H 0.302 -13.315 36.090 1.00 . A A . 38 LEU H 1 1
13 7995 1 1 38 LEU HA H -0.989 -12.647 38.597 1.00 . A A . 38 LEU HA 1 1
13 7996 1 1 38 LEU HB2 H -0.760 -10.180 38.089 1.00 . A A . 38 LEU HB2 1 1
13 7997 1 1 38 LEU HB3 H 0.672 -10.998 38.710 1.00 . A A . 38 LEU HB3 1 1
13 7998 1 1 38 LEU HD11 H -0.141 -8.485 37.024 1.00 . A A . 38 LEU HD11 1 1
13 7999 1 1 38 LEU HD12 H 1.008 -8.481 35.687 1.00 . A A . 38 LEU HD12 1 1
13 8000 1 1 38 LEU HD13 H 1.592 -8.479 37.351 1.00 . A A . 38 LEU HD13 1 1
13 8001 1 1 38 LEU HD21 H 2.485 -11.194 37.750 1.00 . A A . 38 LEU HD21 1 1
13 8002 1 1 38 LEU HD22 H 2.935 -10.117 36.427 1.00 . A A . 38 LEU HD22 1 1
13 8003 1 1 38 LEU HD23 H 2.343 -11.743 36.079 1.00 . A A . 38 LEU HD23 1 1
13 8004 1 1 38 LEU HG H 0.377 -10.697 35.762 1.00 . A A . 38 LEU HG 1 1
13 8005 1 1 38 LEU N N 0.274 -13.205 37.063 1.00 . A A . 38 LEU N 1 1
13 8006 1 1 38 LEU O O -2.007 -12.737 35.709 1.00 . A A . 38 LEU O 1 1
13 8007 1 1 39 GLU C C -4.165 -9.460 36.089 1.00 . A A . 39 GLU C 1 1
13 8008 1 1 39 GLU CA C -4.013 -10.949 36.386 1.00 . A A . 39 GLU CA 1 1
13 8009 1 1 39 GLU CB C -5.241 -11.456 37.146 1.00 . A A . 39 GLU CB 1 1
13 8010 1 1 39 GLU CD C -6.481 -11.561 39.344 1.00 . A A . 39 GLU CD 1 1
13 8011 1 1 39 GLU CG C -5.318 -10.958 38.579 1.00 . A A . 39 GLU CG 1 1
13 8012 1 1 39 GLU H H -2.652 -10.717 37.991 1.00 . A A . 39 GLU H 1 1
13 8013 1 1 39 GLU HA H -3.933 -11.484 35.452 1.00 . A A . 39 GLU HA 1 1
13 8014 1 1 39 GLU HB2 H -6.130 -11.133 36.625 1.00 . A A . 39 GLU HB2 1 1
13 8015 1 1 39 GLU HB3 H -5.217 -12.536 37.163 1.00 . A A . 39 GLU HB3 1 1
13 8016 1 1 39 GLU HG2 H -4.401 -11.217 39.087 1.00 . A A . 39 GLU HG2 1 1
13 8017 1 1 39 GLU HG3 H -5.431 -9.884 38.569 1.00 . A A . 39 GLU HG3 1 1
13 8018 1 1 39 GLU N N -2.800 -11.205 37.154 1.00 . A A . 39 GLU N 1 1
13 8019 1 1 39 GLU O O -4.427 -9.068 34.953 1.00 . A A . 39 GLU O 1 1
13 8020 1 1 39 GLU OE1 O -7.458 -10.831 39.611 1.00 . A A . 39 GLU OE1 1 1
13 8021 1 1 39 GLU OE2 O -6.413 -12.763 39.676 1.00 . A A . 39 GLU OE2 1 1
14 8022 1 1 1 MET C C 4.186 -2.986 -4.431 1.00 . A A . 1 MET C 1 1
14 8023 1 1 1 MET CA C 4.730 -1.719 -5.083 1.00 . A A . 1 MET CA 1 1
14 8024 1 1 1 MET CB C 6.016 -1.281 -4.380 1.00 . A A . 1 MET CB 1 1
14 8025 1 1 1 MET CE C 9.355 -0.639 -5.350 1.00 . A A . 1 MET CE 1 1
14 8026 1 1 1 MET CG C 6.667 -0.060 -5.009 1.00 . A A . 1 MET CG 1 1
14 8027 1 1 1 MET H1 H 4.033 0.265 -4.845 1.00 . A A . 1 MET H1 1 1
14 8028 1 1 1 MET HA H 4.950 -1.928 -6.119 1.00 . A A . 1 MET HA 1 1
14 8029 1 1 1 MET HB2 H 5.788 -1.050 -3.350 1.00 . A A . 1 MET HB2 1 1
14 8030 1 1 1 MET HB3 H 6.724 -2.095 -4.410 1.00 . A A . 1 MET HB3 1 1
14 8031 1 1 1 MET HE1 H 9.735 0.345 -5.122 1.00 . A A . 1 MET HE1 1 1
14 8032 1 1 1 MET HE2 H 9.150 -1.168 -4.432 1.00 . A A . 1 MET HE2 1 1
14 8033 1 1 1 MET HE3 H 10.090 -1.185 -5.924 1.00 . A A . 1 MET HE3 1 1
14 8034 1 1 1 MET HG2 H 5.895 0.562 -5.438 1.00 . A A . 1 MET HG2 1 1
14 8035 1 1 1 MET HG3 H 7.184 0.492 -4.238 1.00 . A A . 1 MET HG3 1 1
14 8036 1 1 1 MET N N 3.741 -0.649 -5.044 1.00 . A A . 1 MET N 1 1
14 8037 1 1 1 MET O O 4.331 -4.084 -4.970 1.00 . A A . 1 MET O 1 1
14 8038 1 1 1 MET SD S 7.846 -0.491 -6.303 1.00 . A A . 1 MET SD 1 1
14 8039 1 1 2 ILE C C 1.886 -4.627 -3.350 1.00 . A A . 2 ILE C 1 1
14 8040 1 1 2 ILE CA C 2.995 -3.958 -2.545 1.00 . A A . 2 ILE CA 1 1
14 8041 1 1 2 ILE CB C 2.434 -3.527 -1.177 1.00 . A A . 2 ILE CB 1 1
14 8042 1 1 2 ILE CD1 C 2.844 -5.826 -0.165 1.00 . A A . 2 ILE CD1 1 1
14 8043 1 1 2 ILE CG1 C 1.839 -4.731 -0.444 1.00 . A A . 2 ILE CG1 1 1
14 8044 1 1 2 ILE CG2 C 1.387 -2.437 -1.354 1.00 . A A . 2 ILE CG2 1 1
14 8045 1 1 2 ILE H H 3.477 -1.927 -2.891 1.00 . A A . 2 ILE H 1 1
14 8046 1 1 2 ILE HA H 3.786 -4.675 -2.377 1.00 . A A . 2 ILE HA 1 1
14 8047 1 1 2 ILE HB H 3.245 -3.122 -0.592 1.00 . A A . 2 ILE HB 1 1
14 8048 1 1 2 ILE HD11 H 2.585 -6.706 -0.734 1.00 . A A . 2 ILE HD11 1 1
14 8049 1 1 2 ILE HD12 H 3.830 -5.491 -0.448 1.00 . A A . 2 ILE HD12 1 1
14 8050 1 1 2 ILE HD13 H 2.834 -6.064 0.889 1.00 . A A . 2 ILE HD13 1 1
14 8051 1 1 2 ILE HG12 H 1.434 -4.404 0.501 1.00 . A A . 2 ILE HG12 1 1
14 8052 1 1 2 ILE HG13 H 1.045 -5.152 -1.044 1.00 . A A . 2 ILE HG13 1 1
14 8053 1 1 2 ILE HG21 H 1.651 -1.583 -0.748 1.00 . A A . 2 ILE HG21 1 1
14 8054 1 1 2 ILE HG22 H 1.347 -2.142 -2.392 1.00 . A A . 2 ILE HG22 1 1
14 8055 1 1 2 ILE HG23 H 0.422 -2.811 -1.048 1.00 . A A . 2 ILE HG23 1 1
14 8056 1 1 2 ILE N N 3.561 -2.827 -3.269 1.00 . A A . 2 ILE N 1 1
14 8057 1 1 2 ILE O O 0.934 -3.974 -3.775 1.00 . A A . 2 ILE O 1 1
14 8058 1 1 3 SER C C 0.259 -7.645 -3.396 1.00 . A A . 3 SER C 1 1
14 8059 1 1 3 SER CA C 1.025 -6.692 -4.308 1.00 . A A . 3 SER CA 1 1
14 8060 1 1 3 SER CB C 1.702 -7.478 -5.432 1.00 . A A . 3 SER CB 1 1
14 8061 1 1 3 SER H H 2.798 -6.399 -3.188 1.00 . A A . 3 SER H 1 1
14 8062 1 1 3 SER HA H 0.329 -5.989 -4.740 1.00 . A A . 3 SER HA 1 1
14 8063 1 1 3 SER HB2 H 2.308 -8.263 -5.006 1.00 . A A . 3 SER HB2 1 1
14 8064 1 1 3 SER HB3 H 0.946 -7.913 -6.070 1.00 . A A . 3 SER HB3 1 1
14 8065 1 1 3 SER HG H 2.456 -6.885 -7.140 1.00 . A A . 3 SER HG 1 1
14 8066 1 1 3 SER N N 2.016 -5.934 -3.553 1.00 . A A . 3 SER N 1 1
14 8067 1 1 3 SER O O 0.553 -7.753 -2.205 1.00 . A A . 3 SER O 1 1
14 8068 1 1 3 SER OG O 2.530 -6.637 -6.216 1.00 . A A . 3 SER OG 1 1
14 8069 1 1 4 ASP C C -0.680 -10.436 -2.690 1.00 . A A . 4 ASP C 1 1
14 8070 1 1 4 ASP CA C -1.533 -9.280 -3.202 1.00 . A A . 4 ASP CA 1 1
14 8071 1 1 4 ASP CB C -2.675 -9.818 -4.066 1.00 . A A . 4 ASP CB 1 1
14 8072 1 1 4 ASP CG C -3.898 -8.922 -4.031 1.00 . A A . 4 ASP CG 1 1
14 8073 1 1 4 ASP H H -0.911 -8.205 -4.917 1.00 . A A . 4 ASP H 1 1
14 8074 1 1 4 ASP HA H -1.950 -8.755 -2.357 1.00 . A A . 4 ASP HA 1 1
14 8075 1 1 4 ASP HB2 H -2.339 -9.895 -5.090 1.00 . A A . 4 ASP HB2 1 1
14 8076 1 1 4 ASP HB3 H -2.958 -10.797 -3.709 1.00 . A A . 4 ASP HB3 1 1
14 8077 1 1 4 ASP N N -0.724 -8.335 -3.963 1.00 . A A . 4 ASP N 1 1
14 8078 1 1 4 ASP O O -0.786 -10.831 -1.529 1.00 . A A . 4 ASP O 1 1
14 8079 1 1 4 ASP OD1 O -5.020 -9.442 -4.210 1.00 . A A . 4 ASP OD1 1 1
14 8080 1 1 4 ASP OD2 O -3.734 -7.702 -3.823 1.00 . A A . 4 ASP OD2 1 1
14 8081 1 1 5 GLU C C 2.057 -11.657 -2.150 1.00 . A A . 5 GLU C 1 1
14 8082 1 1 5 GLU CA C 1.035 -12.086 -3.199 1.00 . A A . 5 GLU CA 1 1
14 8083 1 1 5 GLU CB C 1.755 -12.627 -4.437 1.00 . A A . 5 GLU CB 1 1
14 8084 1 1 5 GLU CD C 2.502 -11.764 -6.690 1.00 . A A . 5 GLU CD 1 1
14 8085 1 1 5 GLU CG C 2.552 -11.572 -5.186 1.00 . A A . 5 GLU CG 1 1
14 8086 1 1 5 GLU H H 0.204 -10.616 -4.475 1.00 . A A . 5 GLU H 1 1
14 8087 1 1 5 GLU HA H 0.418 -12.868 -2.784 1.00 . A A . 5 GLU HA 1 1
14 8088 1 1 5 GLU HB2 H 2.432 -13.411 -4.131 1.00 . A A . 5 GLU HB2 1 1
14 8089 1 1 5 GLU HB3 H 1.021 -13.041 -5.112 1.00 . A A . 5 GLU HB3 1 1
14 8090 1 1 5 GLU HG2 H 2.149 -10.599 -4.950 1.00 . A A . 5 GLU HG2 1 1
14 8091 1 1 5 GLU HG3 H 3.582 -11.622 -4.866 1.00 . A A . 5 GLU HG3 1 1
14 8092 1 1 5 GLU N N 0.165 -10.974 -3.564 1.00 . A A . 5 GLU N 1 1
14 8093 1 1 5 GLU O O 2.316 -12.380 -1.189 1.00 . A A . 5 GLU O 1 1
14 8094 1 1 5 GLU OE1 O 3.551 -11.588 -7.344 1.00 . A A . 5 GLU OE1 1 1
14 8095 1 1 5 GLU OE2 O 1.415 -12.088 -7.212 1.00 . A A . 5 GLU OE2 1 1
14 8096 1 1 6 GLN C C 3.003 -9.665 -0.053 1.00 . A A . 6 GLN C 1 1
14 8097 1 1 6 GLN CA C 3.627 -9.949 -1.415 1.00 . A A . 6 GLN CA 1 1
14 8098 1 1 6 GLN CB C 4.256 -8.673 -1.977 1.00 . A A . 6 GLN CB 1 1
14 8099 1 1 6 GLN CD C 6.242 -9.528 -3.285 1.00 . A A . 6 GLN CD 1 1
14 8100 1 1 6 GLN CG C 4.884 -8.858 -3.349 1.00 . A A . 6 GLN CG 1 1
14 8101 1 1 6 GLN H H 2.384 -9.944 -3.128 1.00 . A A . 6 GLN H 1 1
14 8102 1 1 6 GLN HA H 4.396 -10.697 -1.295 1.00 . A A . 6 GLN HA 1 1
14 8103 1 1 6 GLN HB2 H 3.494 -7.913 -2.053 1.00 . A A . 6 GLN HB2 1 1
14 8104 1 1 6 GLN HB3 H 5.024 -8.335 -1.297 1.00 . A A . 6 GLN HB3 1 1
14 8105 1 1 6 GLN HE21 H 5.390 -11.321 -3.396 1.00 . A A . 6 GLN HE21 1 1
14 8106 1 1 6 GLN HE22 H 7.114 -11.315 -3.287 1.00 . A A . 6 GLN HE22 1 1
14 8107 1 1 6 GLN HG2 H 4.227 -9.468 -3.952 1.00 . A A . 6 GLN HG2 1 1
14 8108 1 1 6 GLN HG3 H 4.998 -7.889 -3.812 1.00 . A A . 6 GLN HG3 1 1
14 8109 1 1 6 GLN N N 2.633 -10.475 -2.343 1.00 . A A . 6 GLN N 1 1
14 8110 1 1 6 GLN NE2 N 6.250 -10.856 -3.326 1.00 . A A . 6 GLN NE2 1 1
14 8111 1 1 6 GLN O O 3.552 -10.040 0.984 1.00 . A A . 6 GLN O 1 1
14 8112 1 1 6 GLN OE1 O 7.273 -8.861 -3.198 1.00 . A A . 6 GLN OE1 1 1
14 8113 1 1 7 LEU C C 0.732 -9.926 1.920 1.00 . A A . 7 LEU C 1 1
14 8114 1 1 7 LEU CA C 1.153 -8.664 1.173 1.00 . A A . 7 LEU CA 1 1
14 8115 1 1 7 LEU CB C -0.074 -7.803 0.870 1.00 . A A . 7 LEU CB 1 1
14 8116 1 1 7 LEU CD1 C -1.375 -5.758 1.508 1.00 . A A . 7 LEU CD1 1 1
14 8117 1 1 7 LEU CD2 C -1.490 -7.806 2.939 1.00 . A A . 7 LEU CD2 1 1
14 8118 1 1 7 LEU CG C -0.608 -6.962 2.030 1.00 . A A . 7 LEU CG 1 1
14 8119 1 1 7 LEU H H 1.464 -8.727 -0.919 1.00 . A A . 7 LEU H 1 1
14 8120 1 1 7 LEU HA H 1.832 -8.102 1.796 1.00 . A A . 7 LEU HA 1 1
14 8121 1 1 7 LEU HB2 H 0.184 -7.131 0.066 1.00 . A A . 7 LEU HB2 1 1
14 8122 1 1 7 LEU HB3 H -0.867 -8.462 0.546 1.00 . A A . 7 LEU HB3 1 1
14 8123 1 1 7 LEU HD11 H -2.337 -5.705 1.995 1.00 . A A . 7 LEU HD11 1 1
14 8124 1 1 7 LEU HD12 H -1.517 -5.856 0.442 1.00 . A A . 7 LEU HD12 1 1
14 8125 1 1 7 LEU HD13 H -0.816 -4.857 1.715 1.00 . A A . 7 LEU HD13 1 1
14 8126 1 1 7 LEU HD21 H -2.045 -8.515 2.344 1.00 . A A . 7 LEU HD21 1 1
14 8127 1 1 7 LEU HD22 H -2.179 -7.164 3.469 1.00 . A A . 7 LEU HD22 1 1
14 8128 1 1 7 LEU HD23 H -0.872 -8.336 3.649 1.00 . A A . 7 LEU HD23 1 1
14 8129 1 1 7 LEU HG H 0.226 -6.598 2.615 1.00 . A A . 7 LEU HG 1 1
14 8130 1 1 7 LEU N N 1.853 -9.000 -0.062 1.00 . A A . 7 LEU N 1 1
14 8131 1 1 7 LEU O O 1.032 -10.089 3.102 1.00 . A A . 7 LEU O 1 1
14 8132 1 1 8 ASN C C 0.741 -12.846 2.414 1.00 . A A . 8 ASN C 1 1
14 8133 1 1 8 ASN CA C -0.426 -12.065 1.818 1.00 . A A . 8 ASN CA 1 1
14 8134 1 1 8 ASN CB C -1.145 -12.919 0.771 1.00 . A A . 8 ASN CB 1 1
14 8135 1 1 8 ASN CG C -2.523 -12.383 0.435 1.00 . A A . 8 ASN CG 1 1
14 8136 1 1 8 ASN H H -0.173 -10.630 0.282 1.00 . A A . 8 ASN H 1 1
14 8137 1 1 8 ASN HA H -1.120 -11.818 2.607 1.00 . A A . 8 ASN HA 1 1
14 8138 1 1 8 ASN HB2 H -0.557 -12.938 -0.135 1.00 . A A . 8 ASN HB2 1 1
14 8139 1 1 8 ASN HB3 H -1.252 -13.925 1.148 1.00 . A A . 8 ASN HB3 1 1
14 8140 1 1 8 ASN HD21 H -2.394 -13.135 -1.401 1.00 . A A . 8 ASN HD21 1 1
14 8141 1 1 8 ASN HD22 H -3.858 -12.293 -1.035 1.00 . A A . 8 ASN HD22 1 1
14 8142 1 1 8 ASN N N 0.036 -10.816 1.221 1.00 . A A . 8 ASN N 1 1
14 8143 1 1 8 ASN ND2 N -2.970 -12.628 -0.791 1.00 . A A . 8 ASN ND2 1 1
14 8144 1 1 8 ASN O O 0.682 -13.291 3.560 1.00 . A A . 8 ASN O 1 1
14 8145 1 1 8 ASN OD1 O -3.177 -11.755 1.268 1.00 . A A . 8 ASN OD1 1 1
14 8146 1 1 9 SER C C 3.565 -13.106 3.335 1.00 . A A . 9 SER C 1 1
14 8147 1 1 9 SER CA C 2.980 -13.740 2.077 1.00 . A A . 9 SER CA 1 1
14 8148 1 1 9 SER CB C 4.036 -13.774 0.971 1.00 . A A . 9 SER CB 1 1
14 8149 1 1 9 SER H H 1.787 -12.631 0.724 1.00 . A A . 9 SER H 1 1
14 8150 1 1 9 SER HA H 2.677 -14.751 2.305 1.00 . A A . 9 SER HA 1 1
14 8151 1 1 9 SER HB2 H 3.636 -14.290 0.111 1.00 . A A . 9 SER HB2 1 1
14 8152 1 1 9 SER HB3 H 4.297 -12.763 0.695 1.00 . A A . 9 SER HB3 1 1
14 8153 1 1 9 SER HG H 4.965 -15.150 2.012 1.00 . A A . 9 SER HG 1 1
14 8154 1 1 9 SER N N 1.800 -13.009 1.628 1.00 . A A . 9 SER N 1 1
14 8155 1 1 9 SER O O 3.917 -13.801 4.289 1.00 . A A . 9 SER O 1 1
14 8156 1 1 9 SER OG O 5.206 -14.447 1.404 1.00 . A A . 9 SER OG 1 1
14 8157 1 1 10 LEU C C 3.328 -11.233 5.703 1.00 . A A . 10 LEU C 1 1
14 8158 1 1 10 LEU CA C 4.209 -11.051 4.471 1.00 . A A . 10 LEU CA 1 1
14 8159 1 1 10 LEU CB C 4.336 -9.564 4.136 1.00 . A A . 10 LEU CB 1 1
14 8160 1 1 10 LEU CD1 C 6.131 -9.650 2.389 1.00 . A A . 10 LEU CD1 1 1
14 8161 1 1 10 LEU CD2 C 5.785 -7.561 3.720 1.00 . A A . 10 LEU CD2 1 1
14 8162 1 1 10 LEU CG C 5.732 -9.082 3.742 1.00 . A A . 10 LEU CG 1 1
14 8163 1 1 10 LEU H H 3.369 -11.282 2.542 1.00 . A A . 10 LEU H 1 1
14 8164 1 1 10 LEU HA H 5.190 -11.450 4.683 1.00 . A A . 10 LEU HA 1 1
14 8165 1 1 10 LEU HB2 H 3.669 -9.352 3.314 1.00 . A A . 10 LEU HB2 1 1
14 8166 1 1 10 LEU HB3 H 4.024 -9.002 5.005 1.00 . A A . 10 LEU HB3 1 1
14 8167 1 1 10 LEU HD11 H 5.858 -10.694 2.342 1.00 . A A . 10 LEU HD11 1 1
14 8168 1 1 10 LEU HD12 H 7.199 -9.551 2.258 1.00 . A A . 10 LEU HD12 1 1
14 8169 1 1 10 LEU HD13 H 5.621 -9.108 1.606 1.00 . A A . 10 LEU HD13 1 1
14 8170 1 1 10 LEU HD21 H 6.160 -7.201 4.667 1.00 . A A . 10 LEU HD21 1 1
14 8171 1 1 10 LEU HD22 H 4.792 -7.169 3.554 1.00 . A A . 10 LEU HD22 1 1
14 8172 1 1 10 LEU HD23 H 6.440 -7.235 2.926 1.00 . A A . 10 LEU HD23 1 1
14 8173 1 1 10 LEU HG H 6.447 -9.432 4.474 1.00 . A A . 10 LEU HG 1 1
14 8174 1 1 10 LEU N N 3.666 -11.781 3.331 1.00 . A A . 10 LEU N 1 1
14 8175 1 1 10 LEU O O 3.821 -11.278 6.830 1.00 . A A . 10 LEU O 1 1
14 8176 1 1 11 ALA C C 1.249 -12.884 7.231 1.00 . A A . 11 ALA C 1 1
14 8177 1 1 11 ALA CA C 1.073 -11.521 6.571 1.00 . A A . 11 ALA CA 1 1
14 8178 1 1 11 ALA CB C -0.352 -11.358 6.064 1.00 . A A . 11 ALA CB 1 1
14 8179 1 1 11 ALA H H 1.689 -11.296 4.560 1.00 . A A . 11 ALA H 1 1
14 8180 1 1 11 ALA HA H 1.257 -10.750 7.306 1.00 . A A . 11 ALA HA 1 1
14 8181 1 1 11 ALA HB1 H -0.463 -10.384 5.611 1.00 . A A . 11 ALA HB1 1 1
14 8182 1 1 11 ALA HB2 H -0.563 -12.123 5.331 1.00 . A A . 11 ALA HB2 1 1
14 8183 1 1 11 ALA HB3 H -1.041 -11.452 6.890 1.00 . A A . 11 ALA HB3 1 1
14 8184 1 1 11 ALA N N 2.022 -11.339 5.480 1.00 . A A . 11 ALA N 1 1
14 8185 1 1 11 ALA O O 1.448 -12.976 8.443 1.00 . A A . 11 ALA O 1 1
14 8186 1 1 12 ILE C C 2.688 -15.488 7.595 1.00 . A A . 12 ILE C 1 1
14 8187 1 1 12 ILE CA C 1.327 -15.297 6.935 1.00 . A A . 12 ILE CA 1 1
14 8188 1 1 12 ILE CB C 1.162 -16.339 5.813 1.00 . A A . 12 ILE CB 1 1
14 8189 1 1 12 ILE CD1 C 1.948 -16.953 3.471 1.00 . A A . 12 ILE CD1 1 1
14 8190 1 1 12 ILE CG1 C 2.126 -16.039 4.663 1.00 . A A . 12 ILE CG1 1 1
14 8191 1 1 12 ILE CG2 C -0.275 -16.358 5.314 1.00 . A A . 12 ILE CG2 1 1
14 8192 1 1 12 ILE H H 1.015 -13.801 5.471 1.00 . A A . 12 ILE H 1 1
14 8193 1 1 12 ILE HA H 0.555 -15.466 7.672 1.00 . A A . 12 ILE HA 1 1
14 8194 1 1 12 ILE HB H 1.390 -17.313 6.219 1.00 . A A . 12 ILE HB 1 1
14 8195 1 1 12 ILE HD11 H 2.866 -16.989 2.903 1.00 . A A . 12 ILE HD11 1 1
14 8196 1 1 12 ILE HD12 H 1.695 -17.946 3.812 1.00 . A A . 12 ILE HD12 1 1
14 8197 1 1 12 ILE HD13 H 1.153 -16.575 2.844 1.00 . A A . 12 ILE HD13 1 1
14 8198 1 1 12 ILE HG12 H 1.974 -15.025 4.329 1.00 . A A . 12 ILE HG12 1 1
14 8199 1 1 12 ILE HG13 H 3.141 -16.148 5.017 1.00 . A A . 12 ILE HG13 1 1
14 8200 1 1 12 ILE HG21 H -0.489 -17.318 4.869 1.00 . A A . 12 ILE HG21 1 1
14 8201 1 1 12 ILE HG22 H -0.945 -16.190 6.144 1.00 . A A . 12 ILE HG22 1 1
14 8202 1 1 12 ILE HG23 H -0.411 -15.581 4.577 1.00 . A A . 12 ILE HG23 1 1
14 8203 1 1 12 ILE N N 1.175 -13.939 6.428 1.00 . A A . 12 ILE N 1 1
14 8204 1 1 12 ILE O O 2.803 -16.147 8.629 1.00 . A A . 12 ILE O 1 1
14 8205 1 1 13 THR C C 5.173 -14.386 8.905 1.00 . A A . 13 THR C 1 1
14 8206 1 1 13 THR CA C 5.074 -15.012 7.519 1.00 . A A . 13 THR CA 1 1
14 8207 1 1 13 THR CB C 6.095 -14.333 6.587 1.00 . A A . 13 THR CB 1 1
14 8208 1 1 13 THR CG2 C 6.274 -15.133 5.305 1.00 . A A . 13 THR CG2 1 1
14 8209 1 1 13 THR H H 3.565 -14.396 6.169 1.00 . A A . 13 THR H 1 1
14 8210 1 1 13 THR HA H 5.324 -16.061 7.589 1.00 . A A . 13 THR HA 1 1
14 8211 1 1 13 THR HB H 7.046 -14.281 7.097 1.00 . A A . 13 THR HB 1 1
14 8212 1 1 13 THR HG1 H 6.427 -12.453 6.091 1.00 . A A . 13 THR HG1 1 1
14 8213 1 1 13 THR HG21 H 7.202 -15.682 5.350 1.00 . A A . 13 THR HG21 1 1
14 8214 1 1 13 THR HG22 H 6.293 -14.460 4.461 1.00 . A A . 13 THR HG22 1 1
14 8215 1 1 13 THR HG23 H 5.452 -15.824 5.196 1.00 . A A . 13 THR HG23 1 1
14 8216 1 1 13 THR N N 3.720 -14.907 6.990 1.00 . A A . 13 THR N 1 1
14 8217 1 1 13 THR O O 5.557 -15.047 9.870 1.00 . A A . 13 THR O 1 1
14 8218 1 1 13 THR OG1 O 5.662 -13.005 6.270 1.00 . A A . 13 THR OG1 1 1
14 8219 1 1 14 PHE C C 3.992 -13.070 11.310 1.00 . A A . 14 PHE C 1 1
14 8220 1 1 14 PHE CA C 4.875 -12.391 10.267 1.00 . A A . 14 PHE CA 1 1
14 8221 1 1 14 PHE CB C 4.433 -10.938 10.076 1.00 . A A . 14 PHE CB 1 1
14 8222 1 1 14 PHE CD1 C 3.514 -9.490 11.907 1.00 . A A . 14 PHE CD1 1 1
14 8223 1 1 14 PHE CD2 C 5.862 -9.899 11.857 1.00 . A A . 14 PHE CD2 1 1
14 8224 1 1 14 PHE CE1 C 3.671 -8.710 13.037 1.00 . A A . 14 PHE CE1 1 1
14 8225 1 1 14 PHE CE2 C 6.025 -9.121 12.988 1.00 . A A . 14 PHE CE2 1 1
14 8226 1 1 14 PHE CG C 4.606 -10.092 11.304 1.00 . A A . 14 PHE CG 1 1
14 8227 1 1 14 PHE CZ C 4.928 -8.526 13.579 1.00 . A A . 14 PHE CZ 1 1
14 8228 1 1 14 PHE H H 4.528 -12.633 8.193 1.00 . A A . 14 PHE H 1 1
14 8229 1 1 14 PHE HA H 5.897 -12.404 10.614 1.00 . A A . 14 PHE HA 1 1
14 8230 1 1 14 PHE HB2 H 5.015 -10.494 9.283 1.00 . A A . 14 PHE HB2 1 1
14 8231 1 1 14 PHE HB3 H 3.389 -10.921 9.804 1.00 . A A . 14 PHE HB3 1 1
14 8232 1 1 14 PHE HD1 H 2.530 -9.633 11.485 1.00 . A A . 14 PHE HD1 1 1
14 8233 1 1 14 PHE HD2 H 6.722 -10.364 11.396 1.00 . A A . 14 PHE HD2 1 1
14 8234 1 1 14 PHE HE1 H 2.811 -8.246 13.497 1.00 . A A . 14 PHE HE1 1 1
14 8235 1 1 14 PHE HE2 H 7.010 -8.979 13.409 1.00 . A A . 14 PHE HE2 1 1
14 8236 1 1 14 PHE HZ H 5.053 -7.917 14.461 1.00 . A A . 14 PHE HZ 1 1
14 8237 1 1 14 PHE N N 4.825 -13.107 8.998 1.00 . A A . 14 PHE N 1 1
14 8238 1 1 14 PHE O O 4.320 -13.094 12.496 1.00 . A A . 14 PHE O 1 1
14 8239 1 1 15 GLY C C 2.529 -15.582 12.315 1.00 . A A . 15 GLY C 1 1
14 8240 1 1 15 GLY CA C 1.956 -14.292 11.764 1.00 . A A . 15 GLY CA 1 1
14 8241 1 1 15 GLY H H 2.660 -13.570 9.902 1.00 . A A . 15 GLY H 1 1
14 8242 1 1 15 GLY HA2 H 1.730 -13.630 12.587 1.00 . A A . 15 GLY HA2 1 1
14 8243 1 1 15 GLY HA3 H 1.042 -14.516 11.234 1.00 . A A . 15 GLY HA3 1 1
14 8244 1 1 15 GLY N N 2.870 -13.620 10.858 1.00 . A A . 15 GLY N 1 1
14 8245 1 1 15 GLY O O 2.499 -15.816 13.524 1.00 . A A . 15 GLY O 1 1
14 8246 1 1 16 ILE C C 4.791 -17.486 12.805 1.00 . A A . 16 ILE C 1 1
14 8247 1 1 16 ILE CA C 3.634 -17.695 11.834 1.00 . A A . 16 ILE CA 1 1
14 8248 1 1 16 ILE CB C 4.137 -18.496 10.618 1.00 . A A . 16 ILE CB 1 1
14 8249 1 1 16 ILE CD1 C 3.376 -18.959 8.234 1.00 . A A . 16 ILE CD1 1 1
14 8250 1 1 16 ILE CG1 C 2.972 -18.836 9.686 1.00 . A A . 16 ILE CG1 1 1
14 8251 1 1 16 ILE CG2 C 4.844 -19.764 11.075 1.00 . A A . 16 ILE CG2 1 1
14 8252 1 1 16 ILE H H 3.047 -16.179 10.479 1.00 . A A . 16 ILE H 1 1
14 8253 1 1 16 ILE HA H 2.864 -18.272 12.326 1.00 . A A . 16 ILE HA 1 1
14 8254 1 1 16 ILE HB H 4.850 -17.888 10.084 1.00 . A A . 16 ILE HB 1 1
14 8255 1 1 16 ILE HD11 H 4.374 -18.567 8.103 1.00 . A A . 16 ILE HD11 1 1
14 8256 1 1 16 ILE HD12 H 3.354 -19.997 7.940 1.00 . A A . 16 ILE HD12 1 1
14 8257 1 1 16 ILE HD13 H 2.686 -18.397 7.620 1.00 . A A . 16 ILE HD13 1 1
14 8258 1 1 16 ILE HG12 H 2.538 -19.776 9.990 1.00 . A A . 16 ILE HG12 1 1
14 8259 1 1 16 ILE HG13 H 2.224 -18.059 9.759 1.00 . A A . 16 ILE HG13 1 1
14 8260 1 1 16 ILE HG21 H 4.660 -20.555 10.363 1.00 . A A . 16 ILE HG21 1 1
14 8261 1 1 16 ILE HG22 H 5.906 -19.580 11.141 1.00 . A A . 16 ILE HG22 1 1
14 8262 1 1 16 ILE HG23 H 4.468 -20.057 12.044 1.00 . A A . 16 ILE HG23 1 1
14 8263 1 1 16 ILE N N 3.052 -16.422 11.428 1.00 . A A . 16 ILE N 1 1
14 8264 1 1 16 ILE O O 4.825 -18.079 13.883 1.00 . A A . 16 ILE O 1 1
14 8265 1 1 17 VAL C C 6.473 -15.725 14.578 1.00 . A A . 17 VAL C 1 1
14 8266 1 1 17 VAL CA C 6.896 -16.348 13.252 1.00 . A A . 17 VAL CA 1 1
14 8267 1 1 17 VAL CB C 7.879 -15.399 12.541 1.00 . A A . 17 VAL CB 1 1
14 8268 1 1 17 VAL CG1 C 8.471 -16.068 11.311 1.00 . A A . 17 VAL CG1 1 1
14 8269 1 1 17 VAL CG2 C 7.186 -14.097 12.170 1.00 . A A . 17 VAL CG2 1 1
14 8270 1 1 17 VAL H H 5.655 -16.196 11.545 1.00 . A A . 17 VAL H 1 1
14 8271 1 1 17 VAL HA H 7.407 -17.279 13.450 1.00 . A A . 17 VAL HA 1 1
14 8272 1 1 17 VAL HB H 8.685 -15.172 13.223 1.00 . A A . 17 VAL HB 1 1
14 8273 1 1 17 VAL HG11 H 8.061 -15.613 10.421 1.00 . A A . 17 VAL HG11 1 1
14 8274 1 1 17 VAL HG12 H 9.544 -15.947 11.316 1.00 . A A . 17 VAL HG12 1 1
14 8275 1 1 17 VAL HG13 H 8.227 -17.120 11.320 1.00 . A A . 17 VAL HG13 1 1
14 8276 1 1 17 VAL HG21 H 7.241 -13.411 13.001 1.00 . A A . 17 VAL HG21 1 1
14 8277 1 1 17 VAL HG22 H 7.676 -13.660 11.311 1.00 . A A . 17 VAL HG22 1 1
14 8278 1 1 17 VAL HG23 H 6.152 -14.294 11.932 1.00 . A A . 17 VAL HG23 1 1
14 8279 1 1 17 VAL N N 5.738 -16.638 12.415 1.00 . A A . 17 VAL N 1 1
14 8280 1 1 17 VAL O O 7.039 -16.031 15.627 1.00 . A A . 17 VAL O 1 1
14 8281 1 1 18 MET C C 4.368 -15.192 16.689 1.00 . A A . 18 MET C 1 1
14 8282 1 1 18 MET CA C 4.976 -14.183 15.720 1.00 . A A . 18 MET CA 1 1
14 8283 1 1 18 MET CB C 3.934 -13.127 15.345 1.00 . A A . 18 MET CB 1 1
14 8284 1 1 18 MET CE C 1.411 -10.418 16.545 1.00 . A A . 18 MET CE 1 1
14 8285 1 1 18 MET CG C 3.362 -12.385 16.542 1.00 . A A . 18 MET CG 1 1
14 8286 1 1 18 MET H H 5.064 -14.646 13.656 1.00 . A A . 18 MET H 1 1
14 8287 1 1 18 MET HA H 5.811 -13.697 16.201 1.00 . A A . 18 MET HA 1 1
14 8288 1 1 18 MET HB2 H 4.392 -12.405 14.686 1.00 . A A . 18 MET HB2 1 1
14 8289 1 1 18 MET HB3 H 3.119 -13.610 14.826 1.00 . A A . 18 MET HB3 1 1
14 8290 1 1 18 MET HE1 H 1.264 -10.014 17.535 1.00 . A A . 18 MET HE1 1 1
14 8291 1 1 18 MET HE2 H 0.992 -9.742 15.814 1.00 . A A . 18 MET HE2 1 1
14 8292 1 1 18 MET HE3 H 0.920 -11.378 16.471 1.00 . A A . 18 MET HE3 1 1
14 8293 1 1 18 MET HG2 H 2.397 -12.805 16.782 1.00 . A A . 18 MET HG2 1 1
14 8294 1 1 18 MET HG3 H 4.029 -12.518 17.382 1.00 . A A . 18 MET HG3 1 1
14 8295 1 1 18 MET N N 5.475 -14.849 14.522 1.00 . A A . 18 MET N 1 1
14 8296 1 1 18 MET O O 4.696 -15.202 17.875 1.00 . A A . 18 MET O 1 1
14 8297 1 1 18 MET SD S 3.163 -10.620 16.235 1.00 . A A . 18 MET SD 1 1
14 8298 1 1 19 MET C C 3.858 -17.971 17.647 1.00 . A A . 19 MET C 1 1
14 8299 1 1 19 MET CA C 2.828 -17.051 16.998 1.00 . A A . 19 MET CA 1 1
14 8300 1 1 19 MET CB C 1.854 -17.874 16.152 1.00 . A A . 19 MET CB 1 1
14 8301 1 1 19 MET CE C 0.529 -21.673 16.577 1.00 . A A . 19 MET CE 1 1
14 8302 1 1 19 MET CG C 1.185 -19.002 16.921 1.00 . A A . 19 MET CG 1 1
14 8303 1 1 19 MET H H 3.259 -15.981 15.223 1.00 . A A . 19 MET H 1 1
14 8304 1 1 19 MET HA H 2.276 -16.543 17.774 1.00 . A A . 19 MET HA 1 1
14 8305 1 1 19 MET HB2 H 1.083 -17.219 15.773 1.00 . A A . 19 MET HB2 1 1
14 8306 1 1 19 MET HB3 H 2.391 -18.304 15.320 1.00 . A A . 19 MET HB3 1 1
14 8307 1 1 19 MET HE1 H 1.306 -22.162 16.007 1.00 . A A . 19 MET HE1 1 1
14 8308 1 1 19 MET HE2 H 0.856 -21.550 17.599 1.00 . A A . 19 MET HE2 1 1
14 8309 1 1 19 MET HE3 H -0.367 -22.276 16.554 1.00 . A A . 19 MET HE3 1 1
14 8310 1 1 19 MET HG2 H 1.950 -19.603 17.390 1.00 . A A . 19 MET HG2 1 1
14 8311 1 1 19 MET HG3 H 0.550 -18.574 17.681 1.00 . A A . 19 MET HG3 1 1
14 8312 1 1 19 MET N N 3.480 -16.038 16.176 1.00 . A A . 19 MET N 1 1
14 8313 1 1 19 MET O O 3.790 -18.249 18.845 1.00 . A A . 19 MET O 1 1
14 8314 1 1 19 MET SD S 0.186 -20.067 15.863 1.00 . A A . 19 MET SD 1 1
14 8315 1 1 20 THR C C 6.702 -18.643 18.409 1.00 . A A . 20 THR C 1 1
14 8316 1 1 20 THR CA C 5.854 -19.330 17.345 1.00 . A A . 20 THR CA 1 1
14 8317 1 1 20 THR CB C 6.771 -19.812 16.205 1.00 . A A . 20 THR CB 1 1
14 8318 1 1 20 THR CG2 C 7.600 -21.009 16.646 1.00 . A A . 20 THR CG2 1 1
14 8319 1 1 20 THR H H 4.812 -18.184 15.903 1.00 . A A . 20 THR H 1 1
14 8320 1 1 20 THR HA H 5.375 -20.194 17.783 1.00 . A A . 20 THR HA 1 1
14 8321 1 1 20 THR HB H 7.442 -19.007 15.939 1.00 . A A . 20 THR HB 1 1
14 8322 1 1 20 THR HG1 H 5.560 -21.011 15.213 1.00 . A A . 20 THR HG1 1 1
14 8323 1 1 20 THR HG21 H 7.293 -21.314 17.636 1.00 . A A . 20 THR HG21 1 1
14 8324 1 1 20 THR HG22 H 8.645 -20.738 16.661 1.00 . A A . 20 THR HG22 1 1
14 8325 1 1 20 THR HG23 H 7.448 -21.825 15.956 1.00 . A A . 20 THR HG23 1 1
14 8326 1 1 20 THR N N 4.811 -18.441 16.849 1.00 . A A . 20 THR N 1 1
14 8327 1 1 20 THR O O 7.088 -19.258 19.403 1.00 . A A . 20 THR O 1 1
14 8328 1 1 20 THR OG1 O 5.986 -20.164 15.060 1.00 . A A . 20 THR OG1 1 1
14 8329 1 1 21 LEU C C 7.056 -16.411 20.460 1.00 . A A . 21 LEU C 1 1
14 8330 1 1 21 LEU CA C 7.792 -16.591 19.136 1.00 . A A . 21 LEU CA 1 1
14 8331 1 1 21 LEU CB C 8.137 -15.224 18.541 1.00 . A A . 21 LEU CB 1 1
14 8332 1 1 21 LEU CD1 C 10.599 -15.351 18.996 1.00 . A A . 21 LEU CD1 1 1
14 8333 1 1 21 LEU CD2 C 9.705 -16.036 16.762 1.00 . A A . 21 LEU CD2 1 1
14 8334 1 1 21 LEU CG C 9.536 -15.088 17.940 1.00 . A A . 21 LEU CG 1 1
14 8335 1 1 21 LEU H H 6.654 -16.927 17.384 1.00 . A A . 21 LEU H 1 1
14 8336 1 1 21 LEU HA H 8.706 -17.137 19.317 1.00 . A A . 21 LEU HA 1 1
14 8337 1 1 21 LEU HB2 H 7.420 -15.012 17.763 1.00 . A A . 21 LEU HB2 1 1
14 8338 1 1 21 LEU HB3 H 8.040 -14.489 19.327 1.00 . A A . 21 LEU HB3 1 1
14 8339 1 1 21 LEU HD11 H 11.304 -16.077 18.623 1.00 . A A . 21 LEU HD11 1 1
14 8340 1 1 21 LEU HD12 H 10.130 -15.731 19.891 1.00 . A A . 21 LEU HD12 1 1
14 8341 1 1 21 LEU HD13 H 11.115 -14.430 19.223 1.00 . A A . 21 LEU HD13 1 1
14 8342 1 1 21 LEU HD21 H 10.756 -16.231 16.606 1.00 . A A . 21 LEU HD21 1 1
14 8343 1 1 21 LEU HD22 H 9.287 -15.585 15.874 1.00 . A A . 21 LEU HD22 1 1
14 8344 1 1 21 LEU HD23 H 9.194 -16.964 16.971 1.00 . A A . 21 LEU HD23 1 1
14 8345 1 1 21 LEU HG H 9.669 -14.077 17.579 1.00 . A A . 21 LEU HG 1 1
14 8346 1 1 21 LEU N N 6.989 -17.363 18.194 1.00 . A A . 21 LEU N 1 1
14 8347 1 1 21 LEU O O 7.669 -16.413 21.527 1.00 . A A . 21 LEU O 1 1
14 8348 1 1 22 ILE C C 4.863 -17.363 22.399 1.00 . A A . 22 ILE C 1 1
14 8349 1 1 22 ILE CA C 4.919 -16.081 21.574 1.00 . A A . 22 ILE CA 1 1
14 8350 1 1 22 ILE CB C 3.484 -15.655 21.212 1.00 . A A . 22 ILE CB 1 1
14 8351 1 1 22 ILE CD1 C 2.382 -14.188 19.448 1.00 . A A . 22 ILE CD1 1 1
14 8352 1 1 22 ILE CG1 C 3.499 -14.323 20.460 1.00 . A A . 22 ILE CG1 1 1
14 8353 1 1 22 ILE CG2 C 2.630 -15.551 22.467 1.00 . A A . 22 ILE CG2 1 1
14 8354 1 1 22 ILE H H 5.307 -16.266 19.502 1.00 . A A . 22 ILE H 1 1
14 8355 1 1 22 ILE HA H 5.365 -15.300 22.172 1.00 . A A . 22 ILE HA 1 1
14 8356 1 1 22 ILE HB H 3.055 -16.415 20.577 1.00 . A A . 22 ILE HB 1 1
14 8357 1 1 22 ILE HD11 H 2.803 -14.042 18.464 1.00 . A A . 22 ILE HD11 1 1
14 8358 1 1 22 ILE HD12 H 1.780 -15.083 19.454 1.00 . A A . 22 ILE HD12 1 1
14 8359 1 1 22 ILE HD13 H 1.766 -13.338 19.704 1.00 . A A . 22 ILE HD13 1 1
14 8360 1 1 22 ILE HG12 H 3.403 -13.515 21.168 1.00 . A A . 22 ILE HG12 1 1
14 8361 1 1 22 ILE HG13 H 4.437 -14.226 19.934 1.00 . A A . 22 ILE HG13 1 1
14 8362 1 1 22 ILE HG21 H 1.811 -14.869 22.290 1.00 . A A . 22 ILE HG21 1 1
14 8363 1 1 22 ILE HG22 H 2.237 -16.525 22.717 1.00 . A A . 22 ILE HG22 1 1
14 8364 1 1 22 ILE HG23 H 3.233 -15.185 23.284 1.00 . A A . 22 ILE HG23 1 1
14 8365 1 1 22 ILE N N 5.738 -16.259 20.382 1.00 . A A . 22 ILE N 1 1
14 8366 1 1 22 ILE O O 5.092 -17.346 23.608 1.00 . A A . 22 ILE O 1 1
14 8367 1 1 23 VAL C C 5.830 -20.175 22.979 1.00 . A A . 23 VAL C 1 1
14 8368 1 1 23 VAL CA C 4.478 -19.766 22.406 1.00 . A A . 23 VAL CA 1 1
14 8369 1 1 23 VAL CB C 3.986 -20.866 21.447 1.00 . A A . 23 VAL CB 1 1
14 8370 1 1 23 VAL CG1 C 4.890 -20.955 20.227 1.00 . A A . 23 VAL CG1 1 1
14 8371 1 1 23 VAL CG2 C 3.913 -22.205 22.165 1.00 . A A . 23 VAL CG2 1 1
14 8372 1 1 23 VAL H H 4.389 -18.424 20.772 1.00 . A A . 23 VAL H 1 1
14 8373 1 1 23 VAL HA H 3.767 -19.678 23.215 1.00 . A A . 23 VAL HA 1 1
14 8374 1 1 23 VAL HB H 2.992 -20.606 21.113 1.00 . A A . 23 VAL HB 1 1
14 8375 1 1 23 VAL HG11 H 4.478 -21.666 19.525 1.00 . A A . 23 VAL HG11 1 1
14 8376 1 1 23 VAL HG12 H 4.959 -19.984 19.758 1.00 . A A . 23 VAL HG12 1 1
14 8377 1 1 23 VAL HG13 H 5.874 -21.279 20.531 1.00 . A A . 23 VAL HG13 1 1
14 8378 1 1 23 VAL HG21 H 4.887 -22.456 22.556 1.00 . A A . 23 VAL HG21 1 1
14 8379 1 1 23 VAL HG22 H 3.204 -22.141 22.978 1.00 . A A . 23 VAL HG22 1 1
14 8380 1 1 23 VAL HG23 H 3.595 -22.970 21.471 1.00 . A A . 23 VAL HG23 1 1
14 8381 1 1 23 VAL N N 4.560 -18.474 21.735 1.00 . A A . 23 VAL N 1 1
14 8382 1 1 23 VAL O O 5.907 -20.749 24.066 1.00 . A A . 23 VAL O 1 1
14 8383 1 1 24 ILE C C 8.691 -19.310 23.824 1.00 . A A . 24 ILE C 1 1
14 8384 1 1 24 ILE CA C 8.244 -20.211 22.678 1.00 . A A . 24 ILE CA 1 1
14 8385 1 1 24 ILE CB C 9.255 -20.091 21.522 1.00 . A A . 24 ILE CB 1 1
14 8386 1 1 24 ILE CD1 C 9.623 -20.856 19.122 1.00 . A A . 24 ILE CD1 1 1
14 8387 1 1 24 ILE CG1 C 8.971 -21.151 20.455 1.00 . A A . 24 ILE CG1 1 1
14 8388 1 1 24 ILE CG2 C 10.677 -20.227 22.046 1.00 . A A . 24 ILE CG2 1 1
14 8389 1 1 24 ILE H H 6.768 -19.418 21.385 1.00 . A A . 24 ILE H 1 1
14 8390 1 1 24 ILE HA H 8.239 -21.236 23.020 1.00 . A A . 24 ILE HA 1 1
14 8391 1 1 24 ILE HB H 9.151 -19.111 21.082 1.00 . A A . 24 ILE HB 1 1
14 8392 1 1 24 ILE HD11 H 9.225 -19.935 18.722 1.00 . A A . 24 ILE HD11 1 1
14 8393 1 1 24 ILE HD12 H 10.689 -20.761 19.256 1.00 . A A . 24 ILE HD12 1 1
14 8394 1 1 24 ILE HD13 H 9.417 -21.664 18.435 1.00 . A A . 24 ILE HD13 1 1
14 8395 1 1 24 ILE HG12 H 9.337 -22.105 20.799 1.00 . A A . 24 ILE HG12 1 1
14 8396 1 1 24 ILE HG13 H 7.904 -21.214 20.297 1.00 . A A . 24 ILE HG13 1 1
14 8397 1 1 24 ILE HG21 H 11.356 -20.349 21.215 1.00 . A A . 24 ILE HG21 1 1
14 8398 1 1 24 ILE HG22 H 10.942 -19.339 22.599 1.00 . A A . 24 ILE HG22 1 1
14 8399 1 1 24 ILE HG23 H 10.742 -21.088 22.693 1.00 . A A . 24 ILE HG23 1 1
14 8400 1 1 24 ILE N N 6.894 -19.876 22.242 1.00 . A A . 24 ILE N 1 1
14 8401 1 1 24 ILE O O 9.388 -19.751 24.739 1.00 . A A . 24 ILE O 1 1
14 8402 1 1 25 TYR C C 7.984 -17.439 26.132 1.00 . A A . 25 TYR C 1 1
14 8403 1 1 25 TYR CA C 8.643 -17.083 24.803 1.00 . A A . 25 TYR CA 1 1
14 8404 1 1 25 TYR CB C 8.231 -15.672 24.379 1.00 . A A . 25 TYR CB 1 1
14 8405 1 1 25 TYR CD1 C 9.562 -13.564 23.976 1.00 . A A . 25 TYR CD1 1 1
14 8406 1 1 25 TYR CD2 C 10.144 -15.515 22.738 1.00 . A A . 25 TYR CD2 1 1
14 8407 1 1 25 TYR CE1 C 10.567 -12.857 23.344 1.00 . A A . 25 TYR CE1 1 1
14 8408 1 1 25 TYR CE2 C 11.152 -14.817 22.102 1.00 . A A . 25 TYR CE2 1 1
14 8409 1 1 25 TYR CG C 9.333 -14.903 23.685 1.00 . A A . 25 TYR CG 1 1
14 8410 1 1 25 TYR CZ C 11.359 -13.488 22.408 1.00 . A A . 25 TYR CZ 1 1
14 8411 1 1 25 TYR H H 7.730 -17.755 23.016 1.00 . A A . 25 TYR H 1 1
14 8412 1 1 25 TYR HA H 9.715 -17.113 24.927 1.00 . A A . 25 TYR HA 1 1
14 8413 1 1 25 TYR HB2 H 7.395 -15.737 23.701 1.00 . A A . 25 TYR HB2 1 1
14 8414 1 1 25 TYR HB3 H 7.936 -15.112 25.255 1.00 . A A . 25 TYR HB3 1 1
14 8415 1 1 25 TYR HD1 H 8.939 -13.072 24.710 1.00 . A A . 25 TYR HD1 1 1
14 8416 1 1 25 TYR HD2 H 9.979 -16.556 22.500 1.00 . A A . 25 TYR HD2 1 1
14 8417 1 1 25 TYR HE1 H 10.729 -11.817 23.584 1.00 . A A . 25 TYR HE1 1 1
14 8418 1 1 25 TYR HE2 H 11.772 -15.311 21.368 1.00 . A A . 25 TYR HE2 1 1
14 8419 1 1 25 TYR HH H 12.850 -12.274 22.423 1.00 . A A . 25 TYR HH 1 1
14 8420 1 1 25 TYR N N 8.284 -18.047 23.770 1.00 . A A . 25 TYR N 1 1
14 8421 1 1 25 TYR O O 8.635 -17.453 27.178 1.00 . A A . 25 TYR O 1 1
14 8422 1 1 25 TYR OH O 12.361 -12.789 21.776 1.00 . A A . 25 TYR OH 1 1
14 8423 1 1 26 HIS C C 6.352 -19.463 27.791 1.00 . A A . 26 HIS C 1 1
14 8424 1 1 26 HIS CA C 5.938 -18.085 27.283 1.00 . A A . 26 HIS CA 1 1
14 8425 1 1 26 HIS CB C 4.436 -18.064 26.998 1.00 . A A . 26 HIS CB 1 1
14 8426 1 1 26 HIS CD2 C 3.050 -17.665 29.154 1.00 . A A . 26 HIS CD2 1 1
14 8427 1 1 26 HIS CE1 C 2.496 -19.745 29.568 1.00 . A A . 26 HIS CE1 1 1
14 8428 1 1 26 HIS CG C 3.596 -18.433 28.182 1.00 . A A . 26 HIS CG 1 1
14 8429 1 1 26 HIS H H 6.223 -17.699 25.221 1.00 . A A . 26 HIS H 1 1
14 8430 1 1 26 HIS HA H 6.161 -17.353 28.044 1.00 . A A . 26 HIS HA 1 1
14 8431 1 1 26 HIS HB2 H 4.150 -17.070 26.685 1.00 . A A . 26 HIS HB2 1 1
14 8432 1 1 26 HIS HB3 H 4.217 -18.763 26.204 1.00 . A A . 26 HIS HB3 1 1
14 8433 1 1 26 HIS HD1 H 3.473 -20.523 27.948 1.00 . A A . 26 HIS HD1 1 1
14 8434 1 1 26 HIS HD2 H 3.132 -16.591 29.245 1.00 . A A . 26 HIS HD2 1 1
14 8435 1 1 26 HIS HE1 H 2.069 -20.621 30.032 1.00 . A A . 26 HIS HE1 1 1
14 8436 1 1 26 HIS N N 6.687 -17.727 26.084 1.00 . A A . 26 HIS N 1 1
14 8437 1 1 26 HIS ND1 N 3.231 -19.731 28.471 1.00 . A A . 26 HIS ND1 1 1
14 8438 1 1 26 HIS NE2 N 2.371 -18.504 30.002 1.00 . A A . 26 HIS NE2 1 1
14 8439 1 1 26 HIS O O 6.472 -19.680 28.997 1.00 . A A . 26 HIS O 1 1
14 8440 1 1 27 ALA C C 8.314 -21.751 27.935 1.00 . A A . 27 ALA C 1 1
14 8441 1 1 27 ALA CA C 6.968 -21.746 27.218 1.00 . A A . 27 ALA CA 1 1
14 8442 1 1 27 ALA CB C 7.028 -22.620 25.974 1.00 . A A . 27 ALA CB 1 1
14 8443 1 1 27 ALA H H 6.455 -20.156 25.919 1.00 . A A . 27 ALA H 1 1
14 8444 1 1 27 ALA HA H 6.218 -22.154 27.879 1.00 . A A . 27 ALA HA 1 1
14 8445 1 1 27 ALA HB1 H 6.032 -22.749 25.577 1.00 . A A . 27 ALA HB1 1 1
14 8446 1 1 27 ALA HB2 H 7.654 -22.148 25.232 1.00 . A A . 27 ALA HB2 1 1
14 8447 1 1 27 ALA HB3 H 7.440 -23.585 26.232 1.00 . A A . 27 ALA HB3 1 1
14 8448 1 1 27 ALA N N 6.567 -20.390 26.864 1.00 . A A . 27 ALA N 1 1
14 8449 1 1 27 ALA O O 8.468 -22.379 28.983 1.00 . A A . 27 ALA O 1 1
14 8450 1 1 28 VAL C C 10.613 -20.127 29.221 1.00 . A A . 28 VAL C 1 1
14 8451 1 1 28 VAL CA C 10.619 -20.970 27.950 1.00 . A A . 28 VAL CA 1 1
14 8452 1 1 28 VAL CB C 11.635 -20.374 26.957 1.00 . A A . 28 VAL CB 1 1
14 8453 1 1 28 VAL CG1 C 13.008 -20.260 27.601 1.00 . A A . 28 VAL CG1 1 1
14 8454 1 1 28 VAL CG2 C 11.699 -21.216 25.692 1.00 . A A . 28 VAL CG2 1 1
14 8455 1 1 28 VAL H H 9.102 -20.567 26.530 1.00 . A A . 28 VAL H 1 1
14 8456 1 1 28 VAL HA H 10.934 -21.973 28.197 1.00 . A A . 28 VAL HA 1 1
14 8457 1 1 28 VAL HB H 11.305 -19.382 26.687 1.00 . A A . 28 VAL HB 1 1
14 8458 1 1 28 VAL HG11 H 13.036 -19.388 28.237 1.00 . A A . 28 VAL HG11 1 1
14 8459 1 1 28 VAL HG12 H 13.204 -21.144 28.191 1.00 . A A . 28 VAL HG12 1 1
14 8460 1 1 28 VAL HG13 H 13.760 -20.168 26.831 1.00 . A A . 28 VAL HG13 1 1
14 8461 1 1 28 VAL HG21 H 12.640 -21.745 25.659 1.00 . A A . 28 VAL HG21 1 1
14 8462 1 1 28 VAL HG22 H 10.886 -21.929 25.691 1.00 . A A . 28 VAL HG22 1 1
14 8463 1 1 28 VAL HG23 H 11.615 -20.575 24.827 1.00 . A A . 28 VAL HG23 1 1
14 8464 1 1 28 VAL N N 9.286 -21.047 27.364 1.00 . A A . 28 VAL N 1 1
14 8465 1 1 28 VAL O O 11.334 -20.420 30.175 1.00 . A A . 28 VAL O 1 1
14 8466 1 1 29 ASP C C 9.025 -18.904 31.552 1.00 . A A . 29 ASP C 1 1
14 8467 1 1 29 ASP CA C 9.695 -18.194 30.380 1.00 . A A . 29 ASP CA 1 1
14 8468 1 1 29 ASP CB C 8.909 -16.934 30.015 1.00 . A A . 29 ASP CB 1 1
14 8469 1 1 29 ASP CG C 8.527 -16.117 31.234 1.00 . A A . 29 ASP CG 1 1
14 8470 1 1 29 ASP H H 9.247 -18.898 28.434 1.00 . A A . 29 ASP H 1 1
14 8471 1 1 29 ASP HA H 10.695 -17.912 30.670 1.00 . A A . 29 ASP HA 1 1
14 8472 1 1 29 ASP HB2 H 9.513 -16.316 29.366 1.00 . A A . 29 ASP HB2 1 1
14 8473 1 1 29 ASP HB3 H 8.006 -17.218 29.496 1.00 . A A . 29 ASP HB3 1 1
14 8474 1 1 29 ASP N N 9.796 -19.080 29.225 1.00 . A A . 29 ASP N 1 1
14 8475 1 1 29 ASP O O 9.383 -18.687 32.709 1.00 . A A . 29 ASP O 1 1
14 8476 1 1 29 ASP OD1 O 9.440 -15.619 31.924 1.00 . A A . 29 ASP OD1 1 1
14 8477 1 1 29 ASP OD2 O 7.314 -15.977 31.498 1.00 . A A . 29 ASP OD2 1 1
14 8478 1 1 30 SER C C 8.141 -21.688 32.757 1.00 . A A . 30 SER C 1 1
14 8479 1 1 30 SER CA C 7.327 -20.492 32.273 1.00 . A A . 30 SER CA 1 1
14 8480 1 1 30 SER CB C 5.975 -20.966 31.735 1.00 . A A . 30 SER CB 1 1
14 8481 1 1 30 SER H H 7.810 -19.885 30.303 1.00 . A A . 30 SER H 1 1
14 8482 1 1 30 SER HA H 7.160 -19.825 33.105 1.00 . A A . 30 SER HA 1 1
14 8483 1 1 30 SER HB2 H 6.083 -21.254 30.700 1.00 . A A . 30 SER HB2 1 1
14 8484 1 1 30 SER HB3 H 5.638 -21.814 32.312 1.00 . A A . 30 SER HB3 1 1
14 8485 1 1 30 SER HG H 5.180 -19.395 32.594 1.00 . A A . 30 SER HG 1 1
14 8486 1 1 30 SER N N 8.050 -19.754 31.244 1.00 . A A . 30 SER N 1 1
14 8487 1 1 30 SER O O 8.112 -22.037 33.938 1.00 . A A . 30 SER O 1 1
14 8488 1 1 30 SER OG O 5.003 -19.938 31.823 1.00 . A A . 30 SER OG 1 1
14 8489 1 1 31 THR C C 10.970 -23.051 32.877 1.00 . A A . 31 THR C 1 1
14 8490 1 1 31 THR CA C 9.689 -23.471 32.166 1.00 . A A . 31 THR CA 1 1
14 8491 1 1 31 THR CB C 10.055 -24.279 30.907 1.00 . A A . 31 THR CB 1 1
14 8492 1 1 31 THR CG2 C 10.936 -25.467 31.263 1.00 . A A . 31 THR CG2 1 1
14 8493 1 1 31 THR H H 8.848 -21.989 30.911 1.00 . A A . 31 THR H 1 1
14 8494 1 1 31 THR HA H 9.116 -24.110 32.824 1.00 . A A . 31 THR HA 1 1
14 8495 1 1 31 THR HB H 10.600 -23.635 30.231 1.00 . A A . 31 THR HB 1 1
14 8496 1 1 31 THR HG1 H 8.860 -24.434 29.345 1.00 . A A . 31 THR HG1 1 1
14 8497 1 1 31 THR HG21 H 10.725 -26.286 30.591 1.00 . A A . 31 THR HG21 1 1
14 8498 1 1 31 THR HG22 H 10.734 -25.773 32.278 1.00 . A A . 31 THR HG22 1 1
14 8499 1 1 31 THR HG23 H 11.974 -25.185 31.171 1.00 . A A . 31 THR HG23 1 1
14 8500 1 1 31 THR N N 8.867 -22.314 31.836 1.00 . A A . 31 THR N 1 1
14 8501 1 1 31 THR O O 11.454 -23.749 33.767 1.00 . A A . 31 THR O 1 1
14 8502 1 1 31 THR OG1 O 8.865 -24.738 30.256 1.00 . A A . 31 THR OG1 1 1
14 8503 1 1 32 MET C C 12.581 -21.239 34.590 1.00 . A A . 32 MET C 1 1
14 8504 1 1 32 MET CA C 12.739 -21.392 33.080 1.00 . A A . 32 MET CA 1 1
14 8505 1 1 32 MET CB C 13.113 -20.046 32.456 1.00 . A A . 32 MET CB 1 1
14 8506 1 1 32 MET CE C 16.418 -17.640 32.644 1.00 . A A . 32 MET CE 1 1
14 8507 1 1 32 MET CG C 14.318 -19.388 33.108 1.00 . A A . 32 MET CG 1 1
14 8508 1 1 32 MET H H 11.081 -21.393 31.764 1.00 . A A . 32 MET H 1 1
14 8509 1 1 32 MET HA H 13.527 -22.102 32.883 1.00 . A A . 32 MET HA 1 1
14 8510 1 1 32 MET HB2 H 13.334 -20.197 31.410 1.00 . A A . 32 MET HB2 1 1
14 8511 1 1 32 MET HB3 H 12.272 -19.374 32.546 1.00 . A A . 32 MET HB3 1 1
14 8512 1 1 32 MET HE1 H 16.700 -17.975 33.632 1.00 . A A . 32 MET HE1 1 1
14 8513 1 1 32 MET HE2 H 16.888 -18.270 31.903 1.00 . A A . 32 MET HE2 1 1
14 8514 1 1 32 MET HE3 H 16.740 -16.618 32.506 1.00 . A A . 32 MET HE3 1 1
14 8515 1 1 32 MET HG2 H 14.143 -19.318 34.171 1.00 . A A . 32 MET HG2 1 1
14 8516 1 1 32 MET HG3 H 15.187 -20.004 32.928 1.00 . A A . 32 MET HG3 1 1
14 8517 1 1 32 MET N N 11.514 -21.906 32.479 1.00 . A A . 32 MET N 1 1
14 8518 1 1 32 MET O O 13.471 -21.606 35.357 1.00 . A A . 32 MET O 1 1
14 8519 1 1 32 MET SD S 14.639 -17.734 32.466 1.00 . A A . 32 MET SD 1 1
14 8520 1 1 33 SER C C 9.672 -20.548 36.706 1.00 . A A . 33 SER C 1 1
14 8521 1 1 33 SER CA C 11.170 -20.490 36.427 1.00 . A A . 33 SER CA 1 1
14 8522 1 1 33 SER CB C 11.734 -19.144 36.887 1.00 . A A . 33 SER CB 1 1
14 8523 1 1 33 SER H H 10.772 -20.422 34.349 1.00 . A A . 33 SER H 1 1
14 8524 1 1 33 SER HA H 11.658 -21.281 36.976 1.00 . A A . 33 SER HA 1 1
14 8525 1 1 33 SER HB2 H 11.686 -18.439 36.072 1.00 . A A . 33 SER HB2 1 1
14 8526 1 1 33 SER HB3 H 11.148 -18.776 37.717 1.00 . A A . 33 SER HB3 1 1
14 8527 1 1 33 SER HG H 13.237 -18.713 38.067 1.00 . A A . 33 SER HG 1 1
14 8528 1 1 33 SER N N 11.443 -20.695 35.009 1.00 . A A . 33 SER N 1 1
14 8529 1 1 33 SER O O 8.841 -20.392 35.811 1.00 . A A . 33 SER O 1 1
14 8530 1 1 33 SER OG O 13.083 -19.271 37.302 1.00 . A A . 33 SER OG 1 1
14 8531 1 1 34 PRO C C 7.212 -19.513 38.353 1.00 . A A . 34 PRO C 1 1
14 8532 1 1 34 PRO CA C 7.917 -20.864 38.407 1.00 . A A . 34 PRO CA 1 1
14 8533 1 1 34 PRO CB C 8.018 -21.357 39.853 1.00 . A A . 34 PRO CB 1 1
14 8534 1 1 34 PRO CD C 10.253 -20.976 39.098 1.00 . A A . 34 PRO CD 1 1
14 8535 1 1 34 PRO CG C 9.366 -20.917 40.310 1.00 . A A . 34 PRO CG 1 1
14 8536 1 1 34 PRO HA H 7.364 -21.581 37.818 1.00 . A A . 34 PRO HA 1 1
14 8537 1 1 34 PRO HB2 H 7.233 -20.907 40.445 1.00 . A A . 34 PRO HB2 1 1
14 8538 1 1 34 PRO HB3 H 7.924 -22.432 39.878 1.00 . A A . 34 PRO HB3 1 1
14 8539 1 1 34 PRO HD2 H 10.988 -20.185 39.129 1.00 . A A . 34 PRO HD2 1 1
14 8540 1 1 34 PRO HD3 H 10.737 -21.939 39.030 1.00 . A A . 34 PRO HD3 1 1
14 8541 1 1 34 PRO HG2 H 9.314 -19.908 40.689 1.00 . A A . 34 PRO HG2 1 1
14 8542 1 1 34 PRO HG3 H 9.731 -21.588 41.074 1.00 . A A . 34 PRO HG3 1 1
14 8543 1 1 34 PRO N N 9.316 -20.780 37.979 1.00 . A A . 34 PRO N 1 1
14 8544 1 1 34 PRO O O 7.837 -18.467 38.524 1.00 . A A . 34 PRO O 1 1
14 8545 1 1 35 LYS C C 5.285 -17.482 39.301 1.00 . A A . 35 LYS C 1 1
14 8546 1 1 35 LYS CA C 5.113 -18.321 38.039 1.00 . A A . 35 LYS CA 1 1
14 8547 1 1 35 LYS CB C 3.634 -18.659 37.837 1.00 . A A . 35 LYS CB 1 1
14 8548 1 1 35 LYS CD C 1.799 -18.729 36.122 1.00 . A A . 35 LYS CD 1 1
14 8549 1 1 35 LYS CE C 1.495 -18.380 34.673 1.00 . A A . 35 LYS CE 1 1
14 8550 1 1 35 LYS CG C 3.011 -17.969 36.635 1.00 . A A . 35 LYS CG 1 1
14 8551 1 1 35 LYS H H 5.462 -20.408 37.986 1.00 . A A . 35 LYS H 1 1
14 8552 1 1 35 LYS HA H 5.462 -17.751 37.191 1.00 . A A . 35 LYS HA 1 1
14 8553 1 1 35 LYS HB2 H 3.536 -19.726 37.703 1.00 . A A . 35 LYS HB2 1 1
14 8554 1 1 35 LYS HB3 H 3.086 -18.363 38.719 1.00 . A A . 35 LYS HB3 1 1
14 8555 1 1 35 LYS HD2 H 1.993 -19.789 36.192 1.00 . A A . 35 LYS HD2 1 1
14 8556 1 1 35 LYS HD3 H 0.943 -18.477 36.731 1.00 . A A . 35 LYS HD3 1 1
14 8557 1 1 35 LYS HE2 H 0.446 -18.550 34.488 1.00 . A A . 35 LYS HE2 1 1
14 8558 1 1 35 LYS HE3 H 1.725 -17.337 34.512 1.00 . A A . 35 LYS HE3 1 1
14 8559 1 1 35 LYS HG2 H 2.703 -16.974 36.922 1.00 . A A . 35 LYS HG2 1 1
14 8560 1 1 35 LYS HG3 H 3.747 -17.907 35.846 1.00 . A A . 35 LYS HG3 1 1
14 8561 1 1 35 LYS HZ1 H 3.259 -18.823 33.645 1.00 . A A . 35 LYS HZ1 1 1
14 8562 1 1 35 LYS HZ2 H 1.852 -19.198 32.784 1.00 . A A . 35 LYS HZ2 1 1
14 8563 1 1 35 LYS HZ3 H 2.349 -20.187 34.063 1.00 . A A . 35 LYS HZ3 1 1
14 8564 1 1 35 LYS N N 5.905 -19.543 38.114 1.00 . A A . 35 LYS N 1 1
14 8565 1 1 35 LYS NZ N 2.294 -19.205 33.725 1.00 . A A . 35 LYS NZ 1 1
14 8566 1 1 35 LYS O O 4.922 -17.909 40.396 1.00 . A A . 35 LYS O 1 1
14 8567 1 1 36 ASN C C 4.732 -14.929 40.864 1.00 . A A . 36 ASN C 1 1
14 8568 1 1 36 ASN CA C 6.060 -15.386 40.266 1.00 . A A . 36 ASN CA 1 1
14 8569 1 1 36 ASN CB C 6.878 -14.171 39.824 1.00 . A A . 36 ASN CB 1 1
14 8570 1 1 36 ASN CG C 7.578 -13.492 40.985 1.00 . A A . 36 ASN CG 1 1
14 8571 1 1 36 ASN H H 6.109 -16.000 38.241 1.00 . A A . 36 ASN H 1 1
14 8572 1 1 36 ASN HA H 6.613 -15.927 41.019 1.00 . A A . 36 ASN HA 1 1
14 8573 1 1 36 ASN HB2 H 7.626 -14.488 39.113 1.00 . A A . 36 ASN HB2 1 1
14 8574 1 1 36 ASN HB3 H 6.221 -13.454 39.354 1.00 . A A . 36 ASN HB3 1 1
14 8575 1 1 36 ASN HD21 H 6.422 -11.887 40.776 1.00 . A A . 36 ASN HD21 1 1
14 8576 1 1 36 ASN HD22 H 7.589 -11.812 42.048 1.00 . A A . 36 ASN HD22 1 1
14 8577 1 1 36 ASN N N 5.840 -16.285 39.139 1.00 . A A . 36 ASN N 1 1
14 8578 1 1 36 ASN ND2 N 7.153 -12.274 41.302 1.00 . A A . 36 ASN ND2 1 1
14 8579 1 1 36 ASN O O 3.970 -14.203 40.227 1.00 . A A . 36 ASN O 1 1
14 8580 1 1 36 ASN OD1 O 8.490 -14.056 41.590 1.00 . A A . 36 ASN OD1 1 1
14 8581 1 1 37 ARG C C 3.499 -14.650 44.238 1.00 . A A . 37 ARG C 1 1
14 8582 1 1 37 ARG CA C 3.229 -14.996 42.777 1.00 . A A . 37 ARG CA 1 1
14 8583 1 1 37 ARG CB C 2.217 -16.141 42.691 1.00 . A A . 37 ARG CB 1 1
14 8584 1 1 37 ARG CD C 1.689 -18.527 43.276 1.00 . A A . 37 ARG CD 1 1
14 8585 1 1 37 ARG CG C 2.546 -17.313 43.600 1.00 . A A . 37 ARG CG 1 1
14 8586 1 1 37 ARG CZ C -0.472 -18.128 44.379 1.00 . A A . 37 ARG CZ 1 1
14 8587 1 1 37 ARG H H 5.111 -15.937 42.549 1.00 . A A . 37 ARG H 1 1
14 8588 1 1 37 ARG HA H 2.819 -14.128 42.283 1.00 . A A . 37 ARG HA 1 1
14 8589 1 1 37 ARG HB2 H 1.242 -15.765 42.964 1.00 . A A . 37 ARG HB2 1 1
14 8590 1 1 37 ARG HB3 H 2.184 -16.500 41.674 1.00 . A A . 37 ARG HB3 1 1
14 8591 1 1 37 ARG HD2 H 1.965 -18.896 42.300 1.00 . A A . 37 ARG HD2 1 1
14 8592 1 1 37 ARG HD3 H 1.876 -19.291 44.016 1.00 . A A . 37 ARG HD3 1 1
14 8593 1 1 37 ARG HE H -0.164 -18.041 42.410 1.00 . A A . 37 ARG HE 1 1
14 8594 1 1 37 ARG HG2 H 3.586 -17.577 43.471 1.00 . A A . 37 ARG HG2 1 1
14 8595 1 1 37 ARG HG3 H 2.371 -17.022 44.625 1.00 . A A . 37 ARG HG3 1 1
14 8596 1 1 37 ARG HH11 H 1.052 -18.570 45.629 1.00 . A A . 37 ARG HH11 1 1
14 8597 1 1 37 ARG HH12 H -0.477 -18.286 46.394 1.00 . A A . 37 ARG HH12 1 1
14 8598 1 1 37 ARG HH21 H -2.182 -17.665 43.405 1.00 . A A . 37 ARG HH21 1 1
14 8599 1 1 37 ARG HH22 H -2.315 -17.772 45.128 1.00 . A A . 37 ARG HH22 1 1
14 8600 1 1 37 ARG N N 4.464 -15.360 42.092 1.00 . A A . 37 ARG N 1 1
14 8601 1 1 37 ARG NE N 0.264 -18.206 43.276 1.00 . A A . 37 ARG NE 1 1
14 8602 1 1 37 ARG NH1 N 0.080 -18.346 45.565 1.00 . A A . 37 ARG NH1 1 1
14 8603 1 1 37 ARG NH2 N -1.762 -17.830 44.297 1.00 . A A . 37 ARG NH2 1 1
14 8604 1 1 37 ARG O O 4.311 -15.296 44.901 1.00 . A A . 37 ARG O 1 1
14 8605 1 1 38 LEU C C 1.960 -12.115 46.476 1.00 . A A . 38 LEU C 1 1
14 8606 1 1 38 LEU CA C 2.978 -13.192 46.117 1.00 . A A . 38 LEU CA 1 1
14 8607 1 1 38 LEU CB C 4.396 -12.663 46.340 1.00 . A A . 38 LEU CB 1 1
14 8608 1 1 38 LEU CD1 C 5.832 -10.609 46.284 1.00 . A A . 38 LEU CD1 1 1
14 8609 1 1 38 LEU CD2 C 5.291 -11.812 44.158 1.00 . A A . 38 LEU CD2 1 1
14 8610 1 1 38 LEU CG C 4.783 -11.420 45.539 1.00 . A A . 38 LEU CG 1 1
14 8611 1 1 38 LEU H H 2.180 -13.149 44.157 1.00 . A A . 38 LEU H 1 1
14 8612 1 1 38 LEU HA H 2.818 -14.049 46.754 1.00 . A A . 38 LEU HA 1 1
14 8613 1 1 38 LEU HB2 H 4.500 -12.426 47.388 1.00 . A A . 38 LEU HB2 1 1
14 8614 1 1 38 LEU HB3 H 5.087 -13.453 46.082 1.00 . A A . 38 LEU HB3 1 1
14 8615 1 1 38 LEU HD11 H 6.802 -10.788 45.847 1.00 . A A . 38 LEU HD11 1 1
14 8616 1 1 38 LEU HD12 H 5.844 -10.905 47.323 1.00 . A A . 38 LEU HD12 1 1
14 8617 1 1 38 LEU HD13 H 5.592 -9.558 46.212 1.00 . A A . 38 LEU HD13 1 1
14 8618 1 1 38 LEU HD21 H 6.144 -11.201 43.903 1.00 . A A . 38 LEU HD21 1 1
14 8619 1 1 38 LEU HD22 H 4.507 -11.659 43.430 1.00 . A A . 38 LEU HD22 1 1
14 8620 1 1 38 LEU HD23 H 5.581 -12.852 44.164 1.00 . A A . 38 LEU HD23 1 1
14 8621 1 1 38 LEU HG H 3.909 -10.796 45.410 1.00 . A A . 38 LEU HG 1 1
14 8622 1 1 38 LEU N N 2.813 -13.626 44.734 1.00 . A A . 38 LEU N 1 1
14 8623 1 1 38 LEU O O 1.588 -11.296 45.637 1.00 . A A . 38 LEU O 1 1
14 8624 1 1 39 GLU C C 1.158 -9.753 48.273 1.00 . A A . 39 GLU C 1 1
14 8625 1 1 39 GLU CA C 0.539 -11.145 48.198 1.00 . A A . 39 GLU CA 1 1
14 8626 1 1 39 GLU CB C -0.001 -11.550 49.571 1.00 . A A . 39 GLU CB 1 1
14 8627 1 1 39 GLU CD C -2.421 -11.826 48.901 1.00 . A A . 39 GLU CD 1 1
14 8628 1 1 39 GLU CG C -1.196 -12.486 49.503 1.00 . A A . 39 GLU CG 1 1
14 8629 1 1 39 GLU H H 1.848 -12.802 48.351 1.00 . A A . 39 GLU H 1 1
14 8630 1 1 39 GLU HA H -0.277 -11.126 47.491 1.00 . A A . 39 GLU HA 1 1
14 8631 1 1 39 GLU HB2 H 0.785 -12.042 50.123 1.00 . A A . 39 GLU HB2 1 1
14 8632 1 1 39 GLU HB3 H -0.299 -10.659 50.103 1.00 . A A . 39 GLU HB3 1 1
14 8633 1 1 39 GLU HG2 H -0.933 -13.341 48.898 1.00 . A A . 39 GLU HG2 1 1
14 8634 1 1 39 GLU HG3 H -1.437 -12.815 50.503 1.00 . A A . 39 GLU HG3 1 1
14 8635 1 1 39 GLU N N 1.514 -12.123 47.728 1.00 . A A . 39 GLU N 1 1
14 8636 1 1 39 GLU O O 1.450 -9.250 49.357 1.00 . A A . 39 GLU O 1 1
14 8637 1 1 39 GLU OE1 O -2.971 -10.903 49.539 1.00 . A A . 39 GLU OE1 1 1
14 8638 1 1 39 GLU OE2 O -2.831 -12.232 47.794 1.00 . A A . 39 GLU OE2 1 1
15 8639 1 1 1 MET C C 4.838 -3.215 -4.174 1.00 . A A . 1 MET C 1 1
15 8640 1 1 1 MET CA C 5.130 -1.741 -3.908 1.00 . A A . 1 MET CA 1 1
15 8641 1 1 1 MET CB C 6.582 -1.571 -3.455 1.00 . A A . 1 MET CB 1 1
15 8642 1 1 1 MET CE C 8.544 -0.467 -1.012 1.00 . A A . 1 MET CE 1 1
15 8643 1 1 1 MET CG C 6.999 -0.119 -3.287 1.00 . A A . 1 MET CG 1 1
15 8644 1 1 1 MET H1 H 4.305 -1.504 -1.973 1.00 . A A . 1 MET H1 1 1
15 8645 1 1 1 MET HA H 4.980 -1.186 -4.821 1.00 . A A . 1 MET HA 1 1
15 8646 1 1 1 MET HB2 H 6.713 -2.073 -2.509 1.00 . A A . 1 MET HB2 1 1
15 8647 1 1 1 MET HB3 H 7.231 -2.026 -4.188 1.00 . A A . 1 MET HB3 1 1
15 8648 1 1 1 MET HE1 H 8.514 0.403 -0.372 1.00 . A A . 1 MET HE1 1 1
15 8649 1 1 1 MET HE2 H 7.633 -1.034 -0.892 1.00 . A A . 1 MET HE2 1 1
15 8650 1 1 1 MET HE3 H 9.390 -1.083 -0.744 1.00 . A A . 1 MET HE3 1 1
15 8651 1 1 1 MET HG2 H 6.900 0.383 -4.237 1.00 . A A . 1 MET HG2 1 1
15 8652 1 1 1 MET HG3 H 6.345 0.348 -2.566 1.00 . A A . 1 MET HG3 1 1
15 8653 1 1 1 MET N N 4.220 -1.204 -2.902 1.00 . A A . 1 MET N 1 1
15 8654 1 1 1 MET O O 4.870 -3.666 -5.319 1.00 . A A . 1 MET O 1 1
15 8655 1 1 1 MET SD S 8.702 0.053 -2.719 1.00 . A A . 1 MET SD 1 1
15 8656 1 1 2 ILE C C 2.774 -5.609 -3.505 1.00 . A A . 2 ILE C 1 1
15 8657 1 1 2 ILE CA C 4.256 -5.380 -3.230 1.00 . A A . 2 ILE CA 1 1
15 8658 1 1 2 ILE CB C 4.656 -6.149 -1.957 1.00 . A A . 2 ILE CB 1 1
15 8659 1 1 2 ILE CD1 C 3.831 -6.516 0.423 1.00 . A A . 2 ILE CD1 1 1
15 8660 1 1 2 ILE CG1 C 3.960 -5.549 -0.733 1.00 . A A . 2 ILE CG1 1 1
15 8661 1 1 2 ILE CG2 C 6.166 -6.128 -1.778 1.00 . A A . 2 ILE CG2 1 1
15 8662 1 1 2 ILE H H 4.545 -3.541 -2.224 1.00 . A A . 2 ILE H 1 1
15 8663 1 1 2 ILE HA H 4.829 -5.772 -4.058 1.00 . A A . 2 ILE HA 1 1
15 8664 1 1 2 ILE HB H 4.345 -7.176 -2.071 1.00 . A A . 2 ILE HB 1 1
15 8665 1 1 2 ILE HD11 H 3.538 -7.486 0.050 1.00 . A A . 2 ILE HD11 1 1
15 8666 1 1 2 ILE HD12 H 4.779 -6.596 0.933 1.00 . A A . 2 ILE HD12 1 1
15 8667 1 1 2 ILE HD13 H 3.081 -6.155 1.112 1.00 . A A . 2 ILE HD13 1 1
15 8668 1 1 2 ILE HG12 H 4.522 -4.695 -0.390 1.00 . A A . 2 ILE HG12 1 1
15 8669 1 1 2 ILE HG13 H 2.966 -5.231 -1.013 1.00 . A A . 2 ILE HG13 1 1
15 8670 1 1 2 ILE HG21 H 6.410 -5.676 -0.827 1.00 . A A . 2 ILE HG21 1 1
15 8671 1 1 2 ILE HG22 H 6.546 -7.138 -1.802 1.00 . A A . 2 ILE HG22 1 1
15 8672 1 1 2 ILE HG23 H 6.616 -5.554 -2.574 1.00 . A A . 2 ILE HG23 1 1
15 8673 1 1 2 ILE N N 4.554 -3.958 -3.110 1.00 . A A . 2 ILE N 1 1
15 8674 1 1 2 ILE O O 1.943 -4.738 -3.251 1.00 . A A . 2 ILE O 1 1
15 8675 1 1 3 SER C C 0.295 -7.483 -3.065 1.00 . A A . 3 SER C 1 1
15 8676 1 1 3 SER CA C 1.067 -7.134 -4.334 1.00 . A A . 3 SER CA 1 1
15 8677 1 1 3 SER CB C 1.019 -8.309 -5.313 1.00 . A A . 3 SER CB 1 1
15 8678 1 1 3 SER H H 3.157 -7.443 -4.203 1.00 . A A . 3 SER H 1 1
15 8679 1 1 3 SER HA H 0.606 -6.273 -4.796 1.00 . A A . 3 SER HA 1 1
15 8680 1 1 3 SER HB2 H 1.731 -8.142 -6.107 1.00 . A A . 3 SER HB2 1 1
15 8681 1 1 3 SER HB3 H 1.270 -9.220 -4.789 1.00 . A A . 3 SER HB3 1 1
15 8682 1 1 3 SER HG H -0.417 -9.365 -6.126 1.00 . A A . 3 SER HG 1 1
15 8683 1 1 3 SER N N 2.449 -6.790 -4.023 1.00 . A A . 3 SER N 1 1
15 8684 1 1 3 SER O O 0.878 -7.622 -1.989 1.00 . A A . 3 SER O 1 1
15 8685 1 1 3 SER OG O -0.272 -8.448 -5.879 1.00 . A A . 3 SER OG 1 1
15 8686 1 1 4 ASP C C -1.528 -9.336 -1.513 1.00 . A A . 4 ASP C 1 1
15 8687 1 1 4 ASP CA C -1.872 -7.956 -2.064 1.00 . A A . 4 ASP CA 1 1
15 8688 1 1 4 ASP CB C -3.345 -7.910 -2.475 1.00 . A A . 4 ASP CB 1 1
15 8689 1 1 4 ASP CG C -3.922 -6.510 -2.405 1.00 . A A . 4 ASP CG 1 1
15 8690 1 1 4 ASP H H -1.425 -7.499 -4.083 1.00 . A A . 4 ASP H 1 1
15 8691 1 1 4 ASP HA H -1.701 -7.221 -1.293 1.00 . A A . 4 ASP HA 1 1
15 8692 1 1 4 ASP HB2 H -3.440 -8.269 -3.490 1.00 . A A . 4 ASP HB2 1 1
15 8693 1 1 4 ASP HB3 H -3.915 -8.549 -1.817 1.00 . A A . 4 ASP HB3 1 1
15 8694 1 1 4 ASP N N -1.019 -7.622 -3.199 1.00 . A A . 4 ASP N 1 1
15 8695 1 1 4 ASP O O -1.404 -9.517 -0.302 1.00 . A A . 4 ASP O 1 1
15 8696 1 1 4 ASP OD1 O -5.152 -6.384 -2.230 1.00 . A A . 4 ASP OD1 1 1
15 8697 1 1 4 ASP OD2 O -3.144 -5.541 -2.525 1.00 . A A . 4 ASP OD2 1 1
15 8698 1 1 5 GLU C C 0.230 -11.700 -1.178 1.00 . A A . 5 GLU C 1 1
15 8699 1 1 5 GLU CA C -1.048 -11.669 -2.012 1.00 . A A . 5 GLU CA 1 1
15 8700 1 1 5 GLU CB C -0.886 -12.559 -3.246 1.00 . A A . 5 GLU CB 1 1
15 8701 1 1 5 GLU CD C 0.005 -12.714 -5.604 1.00 . A A . 5 GLU CD 1 1
15 8702 1 1 5 GLU CG C 0.107 -12.019 -4.260 1.00 . A A . 5 GLU CG 1 1
15 8703 1 1 5 GLU H H -1.487 -10.099 -3.361 1.00 . A A . 5 GLU H 1 1
15 8704 1 1 5 GLU HA H -1.863 -12.045 -1.413 1.00 . A A . 5 GLU HA 1 1
15 8705 1 1 5 GLU HB2 H -0.551 -13.536 -2.929 1.00 . A A . 5 GLU HB2 1 1
15 8706 1 1 5 GLU HB3 H -1.846 -12.658 -3.731 1.00 . A A . 5 GLU HB3 1 1
15 8707 1 1 5 GLU HG2 H -0.080 -10.965 -4.402 1.00 . A A . 5 GLU HG2 1 1
15 8708 1 1 5 GLU HG3 H 1.107 -12.157 -3.875 1.00 . A A . 5 GLU HG3 1 1
15 8709 1 1 5 GLU N N -1.376 -10.305 -2.410 1.00 . A A . 5 GLU N 1 1
15 8710 1 1 5 GLU O O 0.295 -12.373 -0.149 1.00 . A A . 5 GLU O 1 1
15 8711 1 1 5 GLU OE1 O 1.029 -13.251 -6.075 1.00 . A A . 5 GLU OE1 1 1
15 8712 1 1 5 GLU OE2 O -1.101 -12.721 -6.185 1.00 . A A . 5 GLU OE2 1 1
15 8713 1 1 6 GLN C C 2.363 -10.237 0.432 1.00 . A A . 6 GLN C 1 1
15 8714 1 1 6 GLN CA C 2.519 -10.912 -0.927 1.00 . A A . 6 GLN CA 1 1
15 8715 1 1 6 GLN CB C 3.555 -10.163 -1.766 1.00 . A A . 6 GLN CB 1 1
15 8716 1 1 6 GLN CD C 4.902 -10.151 -3.904 1.00 . A A . 6 GLN CD 1 1
15 8717 1 1 6 GLN CG C 3.671 -10.677 -3.192 1.00 . A A . 6 GLN CG 1 1
15 8718 1 1 6 GLN H H 1.129 -10.453 -2.456 1.00 . A A . 6 GLN H 1 1
15 8719 1 1 6 GLN HA H 2.857 -11.926 -0.775 1.00 . A A . 6 GLN HA 1 1
15 8720 1 1 6 GLN HB2 H 3.284 -9.118 -1.803 1.00 . A A . 6 GLN HB2 1 1
15 8721 1 1 6 GLN HB3 H 4.521 -10.258 -1.293 1.00 . A A . 6 GLN HB3 1 1
15 8722 1 1 6 GLN HE21 H 6.005 -11.611 -3.126 1.00 . A A . 6 GLN HE21 1 1
15 8723 1 1 6 GLN HE22 H 6.841 -10.506 -4.157 1.00 . A A . 6 GLN HE22 1 1
15 8724 1 1 6 GLN HG2 H 3.721 -11.755 -3.169 1.00 . A A . 6 GLN HG2 1 1
15 8725 1 1 6 GLN HG3 H 2.795 -10.369 -3.744 1.00 . A A . 6 GLN HG3 1 1
15 8726 1 1 6 GLN N N 1.243 -10.968 -1.630 1.00 . A A . 6 GLN N 1 1
15 8727 1 1 6 GLN NE2 N 6.031 -10.823 -3.709 1.00 . A A . 6 GLN NE2 1 1
15 8728 1 1 6 GLN O O 2.944 -10.676 1.425 1.00 . A A . 6 GLN O 1 1
15 8729 1 1 6 GLN OE1 O 4.840 -9.152 -4.621 1.00 . A A . 6 GLN OE1 1 1
15 8730 1 1 7 LEU C C 0.632 -9.306 2.735 1.00 . A A . 7 LEU C 1 1
15 8731 1 1 7 LEU CA C 1.342 -8.432 1.706 1.00 . A A . 7 LEU CA 1 1
15 8732 1 1 7 LEU CB C 0.514 -7.177 1.428 1.00 . A A . 7 LEU CB 1 1
15 8733 1 1 7 LEU CD1 C 0.170 -4.731 1.856 1.00 . A A . 7 LEU CD1 1 1
15 8734 1 1 7 LEU CD2 C -0.155 -6.380 3.709 1.00 . A A . 7 LEU CD2 1 1
15 8735 1 1 7 LEU CG C 0.638 -6.049 2.453 1.00 . A A . 7 LEU CG 1 1
15 8736 1 1 7 LEU H H 1.139 -8.866 -0.355 1.00 . A A . 7 LEU H 1 1
15 8737 1 1 7 LEU HA H 2.303 -8.138 2.103 1.00 . A A . 7 LEU HA 1 1
15 8738 1 1 7 LEU HB2 H 0.817 -6.786 0.469 1.00 . A A . 7 LEU HB2 1 1
15 8739 1 1 7 LEU HB3 H -0.525 -7.471 1.382 1.00 . A A . 7 LEU HB3 1 1
15 8740 1 1 7 LEU HD11 H 1.018 -4.193 1.461 1.00 . A A . 7 LEU HD11 1 1
15 8741 1 1 7 LEU HD12 H -0.307 -4.138 2.623 1.00 . A A . 7 LEU HD12 1 1
15 8742 1 1 7 LEU HD13 H -0.536 -4.926 1.062 1.00 . A A . 7 LEU HD13 1 1
15 8743 1 1 7 LEU HD21 H -0.324 -5.477 4.276 1.00 . A A . 7 LEU HD21 1 1
15 8744 1 1 7 LEU HD22 H 0.401 -7.084 4.311 1.00 . A A . 7 LEU HD22 1 1
15 8745 1 1 7 LEU HD23 H -1.104 -6.814 3.431 1.00 . A A . 7 LEU HD23 1 1
15 8746 1 1 7 LEU HG H 1.677 -5.938 2.732 1.00 . A A . 7 LEU HG 1 1
15 8747 1 1 7 LEU N N 1.575 -9.168 0.469 1.00 . A A . 7 LEU N 1 1
15 8748 1 1 7 LEU O O 1.094 -9.450 3.866 1.00 . A A . 7 LEU O 1 1
15 8749 1 1 8 ASN C C -0.420 -11.922 3.713 1.00 . A A . 8 ASN C 1 1
15 8750 1 1 8 ASN CA C -1.265 -10.752 3.219 1.00 . A A . 8 ASN CA 1 1
15 8751 1 1 8 ASN CB C -2.509 -11.276 2.498 1.00 . A A . 8 ASN CB 1 1
15 8752 1 1 8 ASN CG C -3.538 -11.842 3.457 1.00 . A A . 8 ASN CG 1 1
15 8753 1 1 8 ASN H H -0.809 -9.737 1.418 1.00 . A A . 8 ASN H 1 1
15 8754 1 1 8 ASN HA H -1.574 -10.162 4.068 1.00 . A A . 8 ASN HA 1 1
15 8755 1 1 8 ASN HB2 H -2.966 -10.466 1.948 1.00 . A A . 8 ASN HB2 1 1
15 8756 1 1 8 ASN HB3 H -2.218 -12.054 1.809 1.00 . A A . 8 ASN HB3 1 1
15 8757 1 1 8 ASN HD21 H -2.613 -13.603 3.447 1.00 . A A . 8 ASN HD21 1 1
15 8758 1 1 8 ASN HD22 H -4.027 -13.503 4.435 1.00 . A A . 8 ASN HD22 1 1
15 8759 1 1 8 ASN N N -0.492 -9.890 2.332 1.00 . A A . 8 ASN N 1 1
15 8760 1 1 8 ASN ND2 N -3.376 -13.111 3.816 1.00 . A A . 8 ASN ND2 1 1
15 8761 1 1 8 ASN O O -0.373 -12.204 4.911 1.00 . A A . 8 ASN O 1 1
15 8762 1 1 8 ASN OD1 O -4.466 -11.148 3.871 1.00 . A A . 8 ASN OD1 1 1
15 8763 1 1 9 SER C C 2.137 -13.351 4.161 1.00 . A A . 9 SER C 1 1
15 8764 1 1 9 SER CA C 1.088 -13.739 3.124 1.00 . A A . 9 SER CA 1 1
15 8765 1 1 9 SER CB C 1.772 -14.287 1.870 1.00 . A A . 9 SER CB 1 1
15 8766 1 1 9 SER H H 0.168 -12.324 1.845 1.00 . A A . 9 SER H 1 1
15 8767 1 1 9 SER HA H 0.453 -14.507 3.541 1.00 . A A . 9 SER HA 1 1
15 8768 1 1 9 SER HB2 H 2.238 -15.233 2.101 1.00 . A A . 9 SER HB2 1 1
15 8769 1 1 9 SER HB3 H 1.034 -14.430 1.093 1.00 . A A . 9 SER HB3 1 1
15 8770 1 1 9 SER HG H 3.349 -13.853 0.792 1.00 . A A . 9 SER HG 1 1
15 8771 1 1 9 SER N N 0.247 -12.598 2.783 1.00 . A A . 9 SER N 1 1
15 8772 1 1 9 SER O O 2.317 -14.038 5.167 1.00 . A A . 9 SER O 1 1
15 8773 1 1 9 SER OG O 2.765 -13.393 1.398 1.00 . A A . 9 SER OG 1 1
15 8774 1 1 10 LEU C C 3.264 -11.406 6.178 1.00 . A A . 10 LEU C 1 1
15 8775 1 1 10 LEU CA C 3.859 -11.762 4.820 1.00 . A A . 10 LEU CA 1 1
15 8776 1 1 10 LEU CB C 4.564 -10.542 4.224 1.00 . A A . 10 LEU CB 1 1
15 8777 1 1 10 LEU CD1 C 6.068 -9.663 2.421 1.00 . A A . 10 LEU CD1 1 1
15 8778 1 1 10 LEU CD2 C 7.001 -11.128 4.221 1.00 . A A . 10 LEU CD2 1 1
15 8779 1 1 10 LEU CG C 5.787 -10.832 3.353 1.00 . A A . 10 LEU CG 1 1
15 8780 1 1 10 LEU H H 2.639 -11.739 3.091 1.00 . A A . 10 LEU H 1 1
15 8781 1 1 10 LEU HA H 4.581 -12.555 4.953 1.00 . A A . 10 LEU HA 1 1
15 8782 1 1 10 LEU HB2 H 3.847 -10.009 3.619 1.00 . A A . 10 LEU HB2 1 1
15 8783 1 1 10 LEU HB3 H 4.881 -9.912 5.043 1.00 . A A . 10 LEU HB3 1 1
15 8784 1 1 10 LEU HD11 H 5.755 -9.918 1.420 1.00 . A A . 10 LEU HD11 1 1
15 8785 1 1 10 LEU HD12 H 7.126 -9.447 2.424 1.00 . A A . 10 LEU HD12 1 1
15 8786 1 1 10 LEU HD13 H 5.522 -8.794 2.759 1.00 . A A . 10 LEU HD13 1 1
15 8787 1 1 10 LEU HD21 H 7.775 -11.577 3.615 1.00 . A A . 10 LEU HD21 1 1
15 8788 1 1 10 LEU HD22 H 6.722 -11.811 5.010 1.00 . A A . 10 LEU HD22 1 1
15 8789 1 1 10 LEU HD23 H 7.369 -10.209 4.651 1.00 . A A . 10 LEU HD23 1 1
15 8790 1 1 10 LEU HG H 5.589 -11.703 2.744 1.00 . A A . 10 LEU HG 1 1
15 8791 1 1 10 LEU N N 2.827 -12.244 3.909 1.00 . A A . 10 LEU N 1 1
15 8792 1 1 10 LEU O O 3.896 -11.606 7.215 1.00 . A A . 10 LEU O 1 1
15 8793 1 1 11 ALA C C 1.110 -11.717 8.281 1.00 . A A . 11 ALA C 1 1
15 8794 1 1 11 ALA CA C 1.361 -10.501 7.395 1.00 . A A . 11 ALA CA 1 1
15 8795 1 1 11 ALA CB C 0.050 -9.799 7.076 1.00 . A A . 11 ALA CB 1 1
15 8796 1 1 11 ALA H H 1.591 -10.746 5.306 1.00 . A A . 11 ALA H 1 1
15 8797 1 1 11 ALA HA H 1.994 -9.806 7.927 1.00 . A A . 11 ALA HA 1 1
15 8798 1 1 11 ALA HB1 H -0.624 -10.495 6.599 1.00 . A A . 11 ALA HB1 1 1
15 8799 1 1 11 ALA HB2 H -0.395 -9.435 7.991 1.00 . A A . 11 ALA HB2 1 1
15 8800 1 1 11 ALA HB3 H 0.239 -8.968 6.413 1.00 . A A . 11 ALA HB3 1 1
15 8801 1 1 11 ALA N N 2.044 -10.881 6.164 1.00 . A A . 11 ALA N 1 1
15 8802 1 1 11 ALA O O 1.505 -11.739 9.447 1.00 . A A . 11 ALA O 1 1
15 8803 1 1 12 ILE C C 1.425 -14.676 8.860 1.00 . A A . 12 ILE C 1 1
15 8804 1 1 12 ILE CA C 0.148 -13.945 8.460 1.00 . A A . 12 ILE CA 1 1
15 8805 1 1 12 ILE CB C -0.739 -14.897 7.636 1.00 . A A . 12 ILE CB 1 1
15 8806 1 1 12 ILE CD1 C -0.898 -16.133 5.417 1.00 . A A . 12 ILE CD1 1 1
15 8807 1 1 12 ILE CG1 C -0.076 -15.214 6.294 1.00 . A A . 12 ILE CG1 1 1
15 8808 1 1 12 ILE CG2 C -2.116 -14.285 7.422 1.00 . A A . 12 ILE CG2 1 1
15 8809 1 1 12 ILE H H 0.162 -12.648 6.787 1.00 . A A . 12 ILE H 1 1
15 8810 1 1 12 ILE HA H -0.390 -13.666 9.354 1.00 . A A . 12 ILE HA 1 1
15 8811 1 1 12 ILE HB H -0.861 -15.812 8.195 1.00 . A A . 12 ILE HB 1 1
15 8812 1 1 12 ILE HD11 H -0.252 -16.621 4.702 1.00 . A A . 12 ILE HD11 1 1
15 8813 1 1 12 ILE HD12 H -1.386 -16.876 6.030 1.00 . A A . 12 ILE HD12 1 1
15 8814 1 1 12 ILE HD13 H -1.644 -15.555 4.890 1.00 . A A . 12 ILE HD13 1 1
15 8815 1 1 12 ILE HG12 H 0.084 -14.295 5.753 1.00 . A A . 12 ILE HG12 1 1
15 8816 1 1 12 ILE HG13 H 0.876 -15.691 6.476 1.00 . A A . 12 ILE HG13 1 1
15 8817 1 1 12 ILE HG21 H -2.455 -13.832 8.342 1.00 . A A . 12 ILE HG21 1 1
15 8818 1 1 12 ILE HG22 H -2.058 -13.532 6.651 1.00 . A A . 12 ILE HG22 1 1
15 8819 1 1 12 ILE HG23 H -2.810 -15.056 7.123 1.00 . A A . 12 ILE HG23 1 1
15 8820 1 1 12 ILE N N 0.451 -12.726 7.720 1.00 . A A . 12 ILE N 1 1
15 8821 1 1 12 ILE O O 1.495 -15.291 9.924 1.00 . A A . 12 ILE O 1 1
15 8822 1 1 13 THR C C 4.394 -14.661 9.488 1.00 . A A . 13 THR C 1 1
15 8823 1 1 13 THR CA C 3.712 -15.259 8.263 1.00 . A A . 13 THR CA 1 1
15 8824 1 1 13 THR CB C 4.661 -15.146 7.055 1.00 . A A . 13 THR CB 1 1
15 8825 1 1 13 THR CG2 C 6.010 -15.775 7.367 1.00 . A A . 13 THR CG2 1 1
15 8826 1 1 13 THR H H 2.320 -14.099 7.168 1.00 . A A . 13 THR H 1 1
15 8827 1 1 13 THR HA H 3.518 -16.306 8.445 1.00 . A A . 13 THR HA 1 1
15 8828 1 1 13 THR HB H 4.811 -14.100 6.831 1.00 . A A . 13 THR HB 1 1
15 8829 1 1 13 THR HG1 H 4.012 -15.160 5.193 1.00 . A A . 13 THR HG1 1 1
15 8830 1 1 13 THR HG21 H 6.639 -15.731 6.490 1.00 . A A . 13 THR HG21 1 1
15 8831 1 1 13 THR HG22 H 5.869 -16.805 7.658 1.00 . A A . 13 THR HG22 1 1
15 8832 1 1 13 THR HG23 H 6.481 -15.234 8.174 1.00 . A A . 13 THR HG23 1 1
15 8833 1 1 13 THR N N 2.436 -14.604 8.000 1.00 . A A . 13 THR N 1 1
15 8834 1 1 13 THR O O 4.640 -15.356 10.474 1.00 . A A . 13 THR O 1 1
15 8835 1 1 13 THR OG1 O 4.081 -15.789 5.915 1.00 . A A . 13 THR OG1 1 1
15 8836 1 1 14 PHE C C 4.486 -12.720 11.781 1.00 . A A . 14 PHE C 1 1
15 8837 1 1 14 PHE CA C 5.351 -12.678 10.525 1.00 . A A . 14 PHE CA 1 1
15 8838 1 1 14 PHE CB C 5.645 -11.226 10.143 1.00 . A A . 14 PHE CB 1 1
15 8839 1 1 14 PHE CD1 C 8.038 -10.473 10.094 1.00 . A A . 14 PHE CD1 1 1
15 8840 1 1 14 PHE CD2 C 7.117 -11.449 8.123 1.00 . A A . 14 PHE CD2 1 1
15 8841 1 1 14 PHE CE1 C 9.249 -10.305 9.448 1.00 . A A . 14 PHE CE1 1 1
15 8842 1 1 14 PHE CE2 C 8.325 -11.285 7.472 1.00 . A A . 14 PHE CE2 1 1
15 8843 1 1 14 PHE CG C 6.960 -11.046 9.439 1.00 . A A . 14 PHE CG 1 1
15 8844 1 1 14 PHE CZ C 9.393 -10.713 8.136 1.00 . A A . 14 PHE CZ 1 1
15 8845 1 1 14 PHE H H 4.475 -12.869 8.607 1.00 . A A . 14 PHE H 1 1
15 8846 1 1 14 PHE HA H 6.282 -13.184 10.726 1.00 . A A . 14 PHE HA 1 1
15 8847 1 1 14 PHE HB2 H 4.866 -10.869 9.486 1.00 . A A . 14 PHE HB2 1 1
15 8848 1 1 14 PHE HB3 H 5.660 -10.622 11.038 1.00 . A A . 14 PHE HB3 1 1
15 8849 1 1 14 PHE HD1 H 7.927 -10.155 11.120 1.00 . A A . 14 PHE HD1 1 1
15 8850 1 1 14 PHE HD2 H 6.282 -11.898 7.603 1.00 . A A . 14 PHE HD2 1 1
15 8851 1 1 14 PHE HE1 H 10.082 -9.858 9.970 1.00 . A A . 14 PHE HE1 1 1
15 8852 1 1 14 PHE HE2 H 8.434 -11.605 6.447 1.00 . A A . 14 PHE HE2 1 1
15 8853 1 1 14 PHE HZ H 10.337 -10.583 7.630 1.00 . A A . 14 PHE HZ 1 1
15 8854 1 1 14 PHE N N 4.696 -13.369 9.420 1.00 . A A . 14 PHE N 1 1
15 8855 1 1 14 PHE O O 4.996 -12.822 12.896 1.00 . A A . 14 PHE O 1 1
15 8856 1 1 15 GLY C C 2.312 -13.981 13.475 1.00 . A A . 15 GLY C 1 1
15 8857 1 1 15 GLY CA C 2.257 -12.669 12.717 1.00 . A A . 15 GLY CA 1 1
15 8858 1 1 15 GLY H H 2.822 -12.559 10.680 1.00 . A A . 15 GLY H 1 1
15 8859 1 1 15 GLY HA2 H 2.508 -11.865 13.392 1.00 . A A . 15 GLY HA2 1 1
15 8860 1 1 15 GLY HA3 H 1.251 -12.519 12.353 1.00 . A A . 15 GLY HA3 1 1
15 8861 1 1 15 GLY N N 3.172 -12.640 11.591 1.00 . A A . 15 GLY N 1 1
15 8862 1 1 15 GLY O O 2.512 -13.996 14.689 1.00 . A A . 15 GLY O 1 1
15 8863 1 1 16 ILE C C 3.527 -16.700 13.980 1.00 . A A . 16 ILE C 1 1
15 8864 1 1 16 ILE CA C 2.161 -16.407 13.369 1.00 . A A . 16 ILE CA 1 1
15 8865 1 1 16 ILE CB C 1.821 -17.508 12.348 1.00 . A A . 16 ILE CB 1 1
15 8866 1 1 16 ILE CD1 C 0.227 -17.927 10.408 1.00 . A A . 16 ILE CD1 1 1
15 8867 1 1 16 ILE CG1 C 0.429 -17.274 11.757 1.00 . A A . 16 ILE CG1 1 1
15 8868 1 1 16 ILE CG2 C 1.900 -18.880 13.001 1.00 . A A . 16 ILE CG2 1 1
15 8869 1 1 16 ILE H H 1.976 -15.008 11.793 1.00 . A A . 16 ILE H 1 1
15 8870 1 1 16 ILE HA H 1.417 -16.428 14.152 1.00 . A A . 16 ILE HA 1 1
15 8871 1 1 16 ILE HB H 2.552 -17.471 11.555 1.00 . A A . 16 ILE HB 1 1
15 8872 1 1 16 ILE HD11 H -0.536 -17.395 9.859 1.00 . A A . 16 ILE HD11 1 1
15 8873 1 1 16 ILE HD12 H 1.153 -17.903 9.853 1.00 . A A . 16 ILE HD12 1 1
15 8874 1 1 16 ILE HD13 H -0.081 -18.954 10.547 1.00 . A A . 16 ILE HD13 1 1
15 8875 1 1 16 ILE HG12 H -0.313 -17.671 12.431 1.00 . A A . 16 ILE HG12 1 1
15 8876 1 1 16 ILE HG13 H 0.270 -16.212 11.639 1.00 . A A . 16 ILE HG13 1 1
15 8877 1 1 16 ILE HG21 H 2.887 -19.294 12.850 1.00 . A A . 16 ILE HG21 1 1
15 8878 1 1 16 ILE HG22 H 1.709 -18.786 14.060 1.00 . A A . 16 ILE HG22 1 1
15 8879 1 1 16 ILE HG23 H 1.164 -19.533 12.559 1.00 . A A . 16 ILE HG23 1 1
15 8880 1 1 16 ILE N N 2.131 -15.085 12.757 1.00 . A A . 16 ILE N 1 1
15 8881 1 1 16 ILE O O 3.629 -17.092 15.142 1.00 . A A . 16 ILE O 1 1
15 8882 1 1 17 VAL C C 6.242 -15.939 14.908 1.00 . A A . 17 VAL C 1 1
15 8883 1 1 17 VAL CA C 5.939 -16.746 13.651 1.00 . A A . 17 VAL CA 1 1
15 8884 1 1 17 VAL CB C 6.971 -16.390 12.565 1.00 . A A . 17 VAL CB 1 1
15 8885 1 1 17 VAL CG1 C 8.385 -16.616 13.078 1.00 . A A . 17 VAL CG1 1 1
15 8886 1 1 17 VAL CG2 C 6.717 -17.201 11.303 1.00 . A A . 17 VAL CG2 1 1
15 8887 1 1 17 VAL H H 4.432 -16.192 12.271 1.00 . A A . 17 VAL H 1 1
15 8888 1 1 17 VAL HA H 6.033 -17.798 13.878 1.00 . A A . 17 VAL HA 1 1
15 8889 1 1 17 VAL HB H 6.863 -15.343 12.323 1.00 . A A . 17 VAL HB 1 1
15 8890 1 1 17 VAL HG11 H 8.969 -17.112 12.316 1.00 . A A . 17 VAL HG11 1 1
15 8891 1 1 17 VAL HG12 H 8.838 -15.665 13.319 1.00 . A A . 17 VAL HG12 1 1
15 8892 1 1 17 VAL HG13 H 8.352 -17.234 13.963 1.00 . A A . 17 VAL HG13 1 1
15 8893 1 1 17 VAL HG21 H 6.655 -16.535 10.455 1.00 . A A . 17 VAL HG21 1 1
15 8894 1 1 17 VAL HG22 H 7.529 -17.899 11.153 1.00 . A A . 17 VAL HG22 1 1
15 8895 1 1 17 VAL HG23 H 5.790 -17.744 11.404 1.00 . A A . 17 VAL HG23 1 1
15 8896 1 1 17 VAL N N 4.577 -16.505 13.188 1.00 . A A . 17 VAL N 1 1
15 8897 1 1 17 VAL O O 6.697 -16.485 15.913 1.00 . A A . 17 VAL O 1 1
15 8898 1 1 18 MET C C 5.464 -14.228 17.212 1.00 . A A . 18 MET C 1 1
15 8899 1 1 18 MET CA C 6.230 -13.754 15.981 1.00 . A A . 18 MET CA 1 1
15 8900 1 1 18 MET CB C 5.827 -12.320 15.635 1.00 . A A . 18 MET CB 1 1
15 8901 1 1 18 MET CE C 7.315 -8.812 15.940 1.00 . A A . 18 MET CE 1 1
15 8902 1 1 18 MET CG C 6.305 -11.293 16.650 1.00 . A A . 18 MET CG 1 1
15 8903 1 1 18 MET H H 5.624 -14.259 14.017 1.00 . A A . 18 MET H 1 1
15 8904 1 1 18 MET HA H 7.288 -13.779 16.198 1.00 . A A . 18 MET HA 1 1
15 8905 1 1 18 MET HB2 H 6.244 -12.063 14.672 1.00 . A A . 18 MET HB2 1 1
15 8906 1 1 18 MET HB3 H 4.750 -12.264 15.579 1.00 . A A . 18 MET HB3 1 1
15 8907 1 1 18 MET HE1 H 8.178 -8.164 15.886 1.00 . A A . 18 MET HE1 1 1
15 8908 1 1 18 MET HE2 H 6.748 -8.733 15.025 1.00 . A A . 18 MET HE2 1 1
15 8909 1 1 18 MET HE3 H 6.695 -8.518 16.775 1.00 . A A . 18 MET HE3 1 1
15 8910 1 1 18 MET HG2 H 5.548 -10.531 16.755 1.00 . A A . 18 MET HG2 1 1
15 8911 1 1 18 MET HG3 H 6.450 -11.787 17.599 1.00 . A A . 18 MET HG3 1 1
15 8912 1 1 18 MET N N 5.986 -14.637 14.845 1.00 . A A . 18 MET N 1 1
15 8913 1 1 18 MET O O 6.031 -14.356 18.296 1.00 . A A . 18 MET O 1 1
15 8914 1 1 18 MET SD S 7.853 -10.506 16.165 1.00 . A A . 18 MET SD 1 1
15 8915 1 1 19 MET C C 3.916 -16.193 18.785 1.00 . A A . 19 MET C 1 1
15 8916 1 1 19 MET CA C 3.329 -14.945 18.133 1.00 . A A . 19 MET CA 1 1
15 8917 1 1 19 MET CB C 1.914 -15.237 17.630 1.00 . A A . 19 MET CB 1 1
15 8918 1 1 19 MET CE C -1.374 -14.756 17.575 1.00 . A A . 19 MET CE 1 1
15 8919 1 1 19 MET CG C 0.964 -15.704 18.721 1.00 . A A . 19 MET CG 1 1
15 8920 1 1 19 MET H H 3.776 -14.364 16.148 1.00 . A A . 19 MET H 1 1
15 8921 1 1 19 MET HA H 3.283 -14.157 18.869 1.00 . A A . 19 MET HA 1 1
15 8922 1 1 19 MET HB2 H 1.508 -14.338 17.190 1.00 . A A . 19 MET HB2 1 1
15 8923 1 1 19 MET HB3 H 1.965 -16.006 16.874 1.00 . A A . 19 MET HB3 1 1
15 8924 1 1 19 MET HE1 H -0.774 -14.282 16.812 1.00 . A A . 19 MET HE1 1 1
15 8925 1 1 19 MET HE2 H -2.361 -14.953 17.186 1.00 . A A . 19 MET HE2 1 1
15 8926 1 1 19 MET HE3 H -1.448 -14.102 18.432 1.00 . A A . 19 MET HE3 1 1
15 8927 1 1 19 MET HG2 H 1.435 -16.506 19.270 1.00 . A A . 19 MET HG2 1 1
15 8928 1 1 19 MET HG3 H 0.772 -14.878 19.389 1.00 . A A . 19 MET HG3 1 1
15 8929 1 1 19 MET N N 4.172 -14.485 17.036 1.00 . A A . 19 MET N 1 1
15 8930 1 1 19 MET O O 4.021 -16.277 20.009 1.00 . A A . 19 MET O 1 1
15 8931 1 1 19 MET SD S -0.607 -16.298 18.067 1.00 . A A . 19 MET SD 1 1
15 8932 1 1 20 THR C C 6.117 -18.139 19.296 1.00 . A A . 20 THR C 1 1
15 8933 1 1 20 THR CA C 4.875 -18.406 18.454 1.00 . A A . 20 THR CA 1 1
15 8934 1 1 20 THR CB C 5.246 -19.353 17.298 1.00 . A A . 20 THR CB 1 1
15 8935 1 1 20 THR CG2 C 5.622 -20.730 17.825 1.00 . A A . 20 THR CG2 1 1
15 8936 1 1 20 THR H H 4.190 -17.036 16.993 1.00 . A A . 20 THR H 1 1
15 8937 1 1 20 THR HA H 4.133 -18.895 19.069 1.00 . A A . 20 THR HA 1 1
15 8938 1 1 20 THR HB H 6.095 -18.941 16.773 1.00 . A A . 20 THR HB 1 1
15 8939 1 1 20 THR HG1 H 3.323 -19.319 16.860 1.00 . A A . 20 THR HG1 1 1
15 8940 1 1 20 THR HG21 H 6.618 -20.983 17.493 1.00 . A A . 20 THR HG21 1 1
15 8941 1 1 20 THR HG22 H 4.921 -21.462 17.453 1.00 . A A . 20 THR HG22 1 1
15 8942 1 1 20 THR HG23 H 5.595 -20.721 18.904 1.00 . A A . 20 THR HG23 1 1
15 8943 1 1 20 THR N N 4.299 -17.162 17.959 1.00 . A A . 20 THR N 1 1
15 8944 1 1 20 THR O O 6.196 -18.554 20.453 1.00 . A A . 20 THR O 1 1
15 8945 1 1 20 THR OG1 O 4.146 -19.470 16.388 1.00 . A A . 20 THR OG1 1 1
15 8946 1 1 21 LEU C C 8.038 -16.474 20.757 1.00 . A A . 21 LEU C 1 1
15 8947 1 1 21 LEU CA C 8.326 -17.122 19.407 1.00 . A A . 21 LEU CA 1 1
15 8948 1 1 21 LEU CB C 9.186 -16.189 18.553 1.00 . A A . 21 LEU CB 1 1
15 8949 1 1 21 LEU CD1 C 11.096 -15.954 20.160 1.00 . A A . 21 LEU CD1 1 1
15 8950 1 1 21 LEU CD2 C 11.162 -17.722 18.392 1.00 . A A . 21 LEU CD2 1 1
15 8951 1 1 21 LEU CG C 10.699 -16.315 18.736 1.00 . A A . 21 LEU CG 1 1
15 8952 1 1 21 LEU H H 6.965 -17.142 17.786 1.00 . A A . 21 LEU H 1 1
15 8953 1 1 21 LEU HA H 8.863 -18.044 19.571 1.00 . A A . 21 LEU HA 1 1
15 8954 1 1 21 LEU HB2 H 8.961 -16.388 17.516 1.00 . A A . 21 LEU HB2 1 1
15 8955 1 1 21 LEU HB3 H 8.906 -15.172 18.791 1.00 . A A . 21 LEU HB3 1 1
15 8956 1 1 21 LEU HD11 H 10.370 -15.270 20.573 1.00 . A A . 21 LEU HD11 1 1
15 8957 1 1 21 LEU HD12 H 12.069 -15.487 20.154 1.00 . A A . 21 LEU HD12 1 1
15 8958 1 1 21 LEU HD13 H 11.130 -16.851 20.761 1.00 . A A . 21 LEU HD13 1 1
15 8959 1 1 21 LEU HD21 H 11.129 -18.339 19.278 1.00 . A A . 21 LEU HD21 1 1
15 8960 1 1 21 LEU HD22 H 12.175 -17.686 18.017 1.00 . A A . 21 LEU HD22 1 1
15 8961 1 1 21 LEU HD23 H 10.513 -18.140 17.637 1.00 . A A . 21 LEU HD23 1 1
15 8962 1 1 21 LEU HG H 11.195 -15.625 18.067 1.00 . A A . 21 LEU HG 1 1
15 8963 1 1 21 LEU N N 7.086 -17.445 18.709 1.00 . A A . 21 LEU N 1 1
15 8964 1 1 21 LEU O O 8.686 -16.786 21.757 1.00 . A A . 21 LEU O 1 1
15 8965 1 1 22 ILE C C 6.117 -15.857 23.032 1.00 . A A . 22 ILE C 1 1
15 8966 1 1 22 ILE CA C 6.688 -14.883 22.007 1.00 . A A . 22 ILE CA 1 1
15 8967 1 1 22 ILE CB C 5.652 -13.775 21.737 1.00 . A A . 22 ILE CB 1 1
15 8968 1 1 22 ILE CD1 C 5.168 -12.045 19.934 1.00 . A A . 22 ILE CD1 1 1
15 8969 1 1 22 ILE CG1 C 6.223 -12.738 20.767 1.00 . A A . 22 ILE CG1 1 1
15 8970 1 1 22 ILE CG2 C 5.232 -13.113 23.041 1.00 . A A . 22 ILE CG2 1 1
15 8971 1 1 22 ILE H H 6.583 -15.366 19.950 1.00 . A A . 22 ILE H 1 1
15 8972 1 1 22 ILE HA H 7.576 -14.425 22.417 1.00 . A A . 22 ILE HA 1 1
15 8973 1 1 22 ILE HB H 4.779 -14.229 21.295 1.00 . A A . 22 ILE HB 1 1
15 8974 1 1 22 ILE HD11 H 5.628 -11.265 19.346 1.00 . A A . 22 ILE HD11 1 1
15 8975 1 1 22 ILE HD12 H 4.698 -12.762 19.278 1.00 . A A . 22 ILE HD12 1 1
15 8976 1 1 22 ILE HD13 H 4.423 -11.611 20.585 1.00 . A A . 22 ILE HD13 1 1
15 8977 1 1 22 ILE HG12 H 6.751 -11.983 21.327 1.00 . A A . 22 ILE HG12 1 1
15 8978 1 1 22 ILE HG13 H 6.911 -13.228 20.093 1.00 . A A . 22 ILE HG13 1 1
15 8979 1 1 22 ILE HG21 H 5.092 -12.055 22.879 1.00 . A A . 22 ILE HG21 1 1
15 8980 1 1 22 ILE HG22 H 4.306 -13.550 23.384 1.00 . A A . 22 ILE HG22 1 1
15 8981 1 1 22 ILE HG23 H 5.999 -13.265 23.786 1.00 . A A . 22 ILE HG23 1 1
15 8982 1 1 22 ILE N N 7.063 -15.572 20.779 1.00 . A A . 22 ILE N 1 1
15 8983 1 1 22 ILE O O 6.404 -15.758 24.225 1.00 . A A . 22 ILE O 1 1
15 8984 1 1 23 VAL C C 5.745 -18.774 23.962 1.00 . A A . 23 VAL C 1 1
15 8985 1 1 23 VAL CA C 4.701 -17.796 23.433 1.00 . A A . 23 VAL CA 1 1
15 8986 1 1 23 VAL CB C 3.598 -18.585 22.703 1.00 . A A . 23 VAL CB 1 1
15 8987 1 1 23 VAL CG1 C 2.996 -19.637 23.623 1.00 . A A . 23 VAL CG1 1 1
15 8988 1 1 23 VAL CG2 C 2.523 -17.641 22.185 1.00 . A A . 23 VAL CG2 1 1
15 8989 1 1 23 VAL H H 5.120 -16.829 21.598 1.00 . A A . 23 VAL H 1 1
15 8990 1 1 23 VAL HA H 4.252 -17.277 24.268 1.00 . A A . 23 VAL HA 1 1
15 8991 1 1 23 VAL HB H 4.043 -19.089 21.858 1.00 . A A . 23 VAL HB 1 1
15 8992 1 1 23 VAL HG11 H 3.700 -20.446 23.751 1.00 . A A . 23 VAL HG11 1 1
15 8993 1 1 23 VAL HG12 H 2.776 -19.193 24.583 1.00 . A A . 23 VAL HG12 1 1
15 8994 1 1 23 VAL HG13 H 2.086 -20.019 23.185 1.00 . A A . 23 VAL HG13 1 1
15 8995 1 1 23 VAL HG21 H 1.638 -17.735 22.795 1.00 . A A . 23 VAL HG21 1 1
15 8996 1 1 23 VAL HG22 H 2.885 -16.624 22.230 1.00 . A A . 23 VAL HG22 1 1
15 8997 1 1 23 VAL HG23 H 2.285 -17.893 21.162 1.00 . A A . 23 VAL HG23 1 1
15 8998 1 1 23 VAL N N 5.310 -16.801 22.558 1.00 . A A . 23 VAL N 1 1
15 8999 1 1 23 VAL O O 5.726 -19.141 25.137 1.00 . A A . 23 VAL O 1 1
15 9000 1 1 24 ILE C C 8.699 -19.476 24.424 1.00 . A A . 24 ILE C 1 1
15 9001 1 1 24 ILE CA C 7.705 -20.126 23.467 1.00 . A A . 24 ILE CA 1 1
15 9002 1 1 24 ILE CB C 8.465 -20.650 22.233 1.00 . A A . 24 ILE CB 1 1
15 9003 1 1 24 ILE CD1 C 6.908 -22.633 21.887 1.00 . A A . 24 ILE CD1 1 1
15 9004 1 1 24 ILE CG1 C 7.508 -21.380 21.289 1.00 . A A . 24 ILE CG1 1 1
15 9005 1 1 24 ILE CG2 C 9.600 -21.569 22.661 1.00 . A A . 24 ILE CG2 1 1
15 9006 1 1 24 ILE H H 6.615 -18.863 22.165 1.00 . A A . 24 ILE H 1 1
15 9007 1 1 24 ILE HA H 7.242 -20.967 23.962 1.00 . A A . 24 ILE HA 1 1
15 9008 1 1 24 ILE HB H 8.894 -19.804 21.717 1.00 . A A . 24 ILE HB 1 1
15 9009 1 1 24 ILE HD11 H 5.831 -22.584 21.820 1.00 . A A . 24 ILE HD11 1 1
15 9010 1 1 24 ILE HD12 H 7.265 -23.497 21.347 1.00 . A A . 24 ILE HD12 1 1
15 9011 1 1 24 ILE HD13 H 7.200 -22.712 22.925 1.00 . A A . 24 ILE HD13 1 1
15 9012 1 1 24 ILE HG12 H 6.698 -20.718 21.026 1.00 . A A . 24 ILE HG12 1 1
15 9013 1 1 24 ILE HG13 H 8.043 -21.661 20.394 1.00 . A A . 24 ILE HG13 1 1
15 9014 1 1 24 ILE HG21 H 10.545 -21.067 22.513 1.00 . A A . 24 ILE HG21 1 1
15 9015 1 1 24 ILE HG22 H 9.486 -21.818 23.705 1.00 . A A . 24 ILE HG22 1 1
15 9016 1 1 24 ILE HG23 H 9.574 -22.472 22.070 1.00 . A A . 24 ILE HG23 1 1
15 9017 1 1 24 ILE N N 6.653 -19.192 23.087 1.00 . A A . 24 ILE N 1 1
15 9018 1 1 24 ILE O O 9.031 -20.039 25.467 1.00 . A A . 24 ILE O 1 1
15 9019 1 1 25 TYR C C 9.518 -17.210 26.244 1.00 . A A . 25 TYR C 1 1
15 9020 1 1 25 TYR CA C 10.125 -17.560 24.889 1.00 . A A . 25 TYR CA 1 1
15 9021 1 1 25 TYR CB C 10.580 -16.285 24.177 1.00 . A A . 25 TYR CB 1 1
15 9022 1 1 25 TYR CD1 C 11.621 -14.242 25.234 1.00 . A A . 25 TYR CD1 1 1
15 9023 1 1 25 TYR CD2 C 12.903 -16.249 25.164 1.00 . A A . 25 TYR CD2 1 1
15 9024 1 1 25 TYR CE1 C 12.662 -13.592 25.868 1.00 . A A . 25 TYR CE1 1 1
15 9025 1 1 25 TYR CE2 C 13.950 -15.608 25.799 1.00 . A A . 25 TYR CE2 1 1
15 9026 1 1 25 TYR CG C 11.722 -15.579 24.871 1.00 . A A . 25 TYR CG 1 1
15 9027 1 1 25 TYR CZ C 13.825 -14.280 26.148 1.00 . A A . 25 TYR CZ 1 1
15 9028 1 1 25 TYR H H 8.866 -17.890 23.219 1.00 . A A . 25 TYR H 1 1
15 9029 1 1 25 TYR HA H 10.982 -18.199 25.045 1.00 . A A . 25 TYR HA 1 1
15 9030 1 1 25 TYR HB2 H 10.903 -16.534 23.178 1.00 . A A . 25 TYR HB2 1 1
15 9031 1 1 25 TYR HB3 H 9.749 -15.597 24.120 1.00 . A A . 25 TYR HB3 1 1
15 9032 1 1 25 TYR HD1 H 10.709 -13.706 25.013 1.00 . A A . 25 TYR HD1 1 1
15 9033 1 1 25 TYR HD2 H 12.999 -17.290 24.889 1.00 . A A . 25 TYR HD2 1 1
15 9034 1 1 25 TYR HE1 H 12.564 -12.552 26.142 1.00 . A A . 25 TYR HE1 1 1
15 9035 1 1 25 TYR HE2 H 14.860 -16.146 26.018 1.00 . A A . 25 TYR HE2 1 1
15 9036 1 1 25 TYR HH H 15.645 -13.665 26.222 1.00 . A A . 25 TYR HH 1 1
15 9037 1 1 25 TYR N N 9.168 -18.287 24.062 1.00 . A A . 25 TYR N 1 1
15 9038 1 1 25 TYR O O 10.147 -17.396 27.286 1.00 . A A . 25 TYR O 1 1
15 9039 1 1 25 TYR OH O 14.864 -13.637 26.780 1.00 . A A . 25 TYR OH 1 1
15 9040 1 1 26 HIS C C 7.296 -17.555 28.301 1.00 . A A . 26 HIS C 1 1
15 9041 1 1 26 HIS CA C 7.595 -16.326 27.448 1.00 . A A . 26 HIS CA 1 1
15 9042 1 1 26 HIS CB C 6.296 -15.591 27.119 1.00 . A A . 26 HIS CB 1 1
15 9043 1 1 26 HIS CD2 C 5.498 -13.928 28.942 1.00 . A A . 26 HIS CD2 1 1
15 9044 1 1 26 HIS CE1 C 4.190 -15.285 30.063 1.00 . A A . 26 HIS CE1 1 1
15 9045 1 1 26 HIS CG C 5.543 -15.134 28.330 1.00 . A A . 26 HIS CG 1 1
15 9046 1 1 26 HIS H H 7.840 -16.577 25.360 1.00 . A A . 26 HIS H 1 1
15 9047 1 1 26 HIS HA H 8.241 -15.666 28.006 1.00 . A A . 26 HIS HA 1 1
15 9048 1 1 26 HIS HB2 H 6.525 -14.719 26.523 1.00 . A A . 26 HIS HB2 1 1
15 9049 1 1 26 HIS HB3 H 5.651 -16.248 26.554 1.00 . A A . 26 HIS HB3 1 1
15 9050 1 1 26 HIS HD1 H 4.535 -16.906 28.864 1.00 . A A . 26 HIS HD1 1 1
15 9051 1 1 26 HIS HD2 H 6.029 -13.035 28.642 1.00 . A A . 26 HIS HD2 1 1
15 9052 1 1 26 HIS HE1 H 3.504 -15.675 30.799 1.00 . A A . 26 HIS HE1 1 1
15 9053 1 1 26 HIS N N 8.290 -16.702 26.222 1.00 . A A . 26 HIS N 1 1
15 9054 1 1 26 HIS ND1 N 4.714 -15.962 29.058 1.00 . A A . 26 HIS ND1 1 1
15 9055 1 1 26 HIS NE2 N 4.650 -14.047 30.016 1.00 . A A . 26 HIS NE2 1 1
15 9056 1 1 26 HIS O O 7.359 -17.501 29.529 1.00 . A A . 26 HIS O 1 1
15 9057 1 1 27 ALA C C 7.875 -20.419 29.106 1.00 . A A . 27 ALA C 1 1
15 9058 1 1 27 ALA CA C 6.661 -19.904 28.339 1.00 . A A . 27 ALA CA 1 1
15 9059 1 1 27 ALA CB C 6.172 -20.955 27.354 1.00 . A A . 27 ALA CB 1 1
15 9060 1 1 27 ALA H H 6.936 -18.643 26.663 1.00 . A A . 27 ALA H 1 1
15 9061 1 1 27 ALA HA H 5.863 -19.704 29.040 1.00 . A A . 27 ALA HA 1 1
15 9062 1 1 27 ALA HB1 H 6.810 -20.955 26.482 1.00 . A A . 27 ALA HB1 1 1
15 9063 1 1 27 ALA HB2 H 6.202 -21.928 27.822 1.00 . A A . 27 ALA HB2 1 1
15 9064 1 1 27 ALA HB3 H 5.158 -20.728 27.059 1.00 . A A . 27 ALA HB3 1 1
15 9065 1 1 27 ALA N N 6.969 -18.662 27.642 1.00 . A A . 27 ALA N 1 1
15 9066 1 1 27 ALA O O 7.823 -20.598 30.322 1.00 . A A . 27 ALA O 1 1
15 9067 1 1 28 VAL C C 10.743 -20.152 30.011 1.00 . A A . 28 VAL C 1 1
15 9068 1 1 28 VAL CA C 10.194 -21.150 28.998 1.00 . A A . 28 VAL CA 1 1
15 9069 1 1 28 VAL CB C 11.274 -21.437 27.938 1.00 . A A . 28 VAL CB 1 1
15 9070 1 1 28 VAL CG1 C 10.827 -22.555 27.009 1.00 . A A . 28 VAL CG1 1 1
15 9071 1 1 28 VAL CG2 C 11.596 -20.175 27.152 1.00 . A A . 28 VAL CG2 1 1
15 9072 1 1 28 VAL H H 8.947 -20.494 27.419 1.00 . A A . 28 VAL H 1 1
15 9073 1 1 28 VAL HA H 9.964 -22.075 29.507 1.00 . A A . 28 VAL HA 1 1
15 9074 1 1 28 VAL HB H 12.172 -21.758 28.446 1.00 . A A . 28 VAL HB 1 1
15 9075 1 1 28 VAL HG11 H 10.653 -23.453 27.584 1.00 . A A . 28 VAL HG11 1 1
15 9076 1 1 28 VAL HG12 H 9.916 -22.264 26.507 1.00 . A A . 28 VAL HG12 1 1
15 9077 1 1 28 VAL HG13 H 11.598 -22.743 26.276 1.00 . A A . 28 VAL HG13 1 1
15 9078 1 1 28 VAL HG21 H 10.691 -19.608 26.996 1.00 . A A . 28 VAL HG21 1 1
15 9079 1 1 28 VAL HG22 H 12.306 -19.577 27.705 1.00 . A A . 28 VAL HG22 1 1
15 9080 1 1 28 VAL HG23 H 12.022 -20.445 26.196 1.00 . A A . 28 VAL HG23 1 1
15 9081 1 1 28 VAL N N 8.967 -20.656 28.385 1.00 . A A . 28 VAL N 1 1
15 9082 1 1 28 VAL O O 11.297 -20.537 31.041 1.00 . A A . 28 VAL O 1 1
15 9083 1 1 29 ASP C C 10.244 -17.766 31.881 1.00 . A A . 29 ASP C 1 1
15 9084 1 1 29 ASP CA C 11.065 -17.812 30.596 1.00 . A A . 29 ASP CA 1 1
15 9085 1 1 29 ASP CB C 11.005 -16.457 29.889 1.00 . A A . 29 ASP CB 1 1
15 9086 1 1 29 ASP CG C 11.275 -15.300 30.831 1.00 . A A . 29 ASP CG 1 1
15 9087 1 1 29 ASP H H 10.137 -18.623 28.875 1.00 . A A . 29 ASP H 1 1
15 9088 1 1 29 ASP HA H 12.092 -18.031 30.848 1.00 . A A . 29 ASP HA 1 1
15 9089 1 1 29 ASP HB2 H 11.744 -16.436 29.102 1.00 . A A . 29 ASP HB2 1 1
15 9090 1 1 29 ASP HB3 H 10.023 -16.327 29.459 1.00 . A A . 29 ASP HB3 1 1
15 9091 1 1 29 ASP N N 10.586 -18.867 29.711 1.00 . A A . 29 ASP N 1 1
15 9092 1 1 29 ASP O O 10.782 -17.540 32.965 1.00 . A A . 29 ASP O 1 1
15 9093 1 1 29 ASP OD1 O 12.159 -15.438 31.701 1.00 . A A . 29 ASP OD1 1 1
15 9094 1 1 29 ASP OD2 O 10.601 -14.257 30.698 1.00 . A A . 29 ASP OD2 1 1
15 9095 1 1 30 SER C C 8.313 -19.145 33.823 1.00 . A A . 30 SER C 1 1
15 9096 1 1 30 SER CA C 8.043 -17.959 32.901 1.00 . A A . 30 SER CA 1 1
15 9097 1 1 30 SER CB C 6.585 -17.980 32.439 1.00 . A A . 30 SER CB 1 1
15 9098 1 1 30 SER H H 8.570 -18.156 30.860 1.00 . A A . 30 SER H 1 1
15 9099 1 1 30 SER HA H 8.225 -17.045 33.447 1.00 . A A . 30 SER HA 1 1
15 9100 1 1 30 SER HB2 H 6.308 -16.999 32.084 1.00 . A A . 30 SER HB2 1 1
15 9101 1 1 30 SER HB3 H 6.474 -18.697 31.638 1.00 . A A . 30 SER HB3 1 1
15 9102 1 1 30 SER HG H 5.051 -18.953 33.174 1.00 . A A . 30 SER HG 1 1
15 9103 1 1 30 SER N N 8.939 -17.981 31.751 1.00 . A A . 30 SER N 1 1
15 9104 1 1 30 SER O O 8.470 -18.982 35.034 1.00 . A A . 30 SER O 1 1
15 9105 1 1 30 SER OG O 5.718 -18.343 33.500 1.00 . A A . 30 SER OG 1 1
15 9106 1 1 31 THR C C 9.969 -21.493 34.706 1.00 . A A . 31 THR C 1 1
15 9107 1 1 31 THR CA C 8.615 -21.552 34.009 1.00 . A A . 31 THR CA 1 1
15 9108 1 1 31 THR CB C 8.567 -22.804 33.112 1.00 . A A . 31 THR CB 1 1
15 9109 1 1 31 THR CG2 C 9.604 -22.715 32.002 1.00 . A A . 31 THR CG2 1 1
15 9110 1 1 31 THR H H 8.232 -20.404 32.273 1.00 . A A . 31 THR H 1 1
15 9111 1 1 31 THR HA H 7.839 -21.640 34.756 1.00 . A A . 31 THR HA 1 1
15 9112 1 1 31 THR HB H 7.586 -22.869 32.663 1.00 . A A . 31 THR HB 1 1
15 9113 1 1 31 THR HG1 H 8.920 -24.734 33.316 1.00 . A A . 31 THR HG1 1 1
15 9114 1 1 31 THR HG21 H 9.430 -21.823 31.418 1.00 . A A . 31 THR HG21 1 1
15 9115 1 1 31 THR HG22 H 9.525 -23.584 31.366 1.00 . A A . 31 THR HG22 1 1
15 9116 1 1 31 THR HG23 H 10.591 -22.673 32.435 1.00 . A A . 31 THR HG23 1 1
15 9117 1 1 31 THR N N 8.365 -20.339 33.241 1.00 . A A . 31 THR N 1 1
15 9118 1 1 31 THR O O 10.130 -22.004 35.814 1.00 . A A . 31 THR O 1 1
15 9119 1 1 31 THR OG1 O 8.801 -23.978 33.897 1.00 . A A . 31 THR OG1 1 1
15 9120 1 1 32 MET C C 12.417 -19.444 35.407 1.00 . A A . 32 MET C 1 1
15 9121 1 1 32 MET CA C 12.281 -20.738 34.611 1.00 . A A . 32 MET CA 1 1
15 9122 1 1 32 MET CB C 13.328 -20.778 33.496 1.00 . A A . 32 MET CB 1 1
15 9123 1 1 32 MET CE C 15.887 -18.893 31.584 1.00 . A A . 32 MET CE 1 1
15 9124 1 1 32 MET CG C 13.423 -19.483 32.705 1.00 . A A . 32 MET CG 1 1
15 9125 1 1 32 MET H H 10.752 -20.479 33.171 1.00 . A A . 32 MET H 1 1
15 9126 1 1 32 MET HA H 12.443 -21.574 35.274 1.00 . A A . 32 MET HA 1 1
15 9127 1 1 32 MET HB2 H 14.295 -20.979 33.933 1.00 . A A . 32 MET HB2 1 1
15 9128 1 1 32 MET HB3 H 13.078 -21.574 32.811 1.00 . A A . 32 MET HB3 1 1
15 9129 1 1 32 MET HE1 H 16.699 -19.584 31.409 1.00 . A A . 32 MET HE1 1 1
15 9130 1 1 32 MET HE2 H 16.025 -18.014 30.972 1.00 . A A . 32 MET HE2 1 1
15 9131 1 1 32 MET HE3 H 15.875 -18.609 32.626 1.00 . A A . 32 MET HE3 1 1
15 9132 1 1 32 MET HG2 H 12.424 -19.142 32.477 1.00 . A A . 32 MET HG2 1 1
15 9133 1 1 32 MET HG3 H 13.923 -18.743 33.312 1.00 . A A . 32 MET HG3 1 1
15 9134 1 1 32 MET N N 10.940 -20.866 34.051 1.00 . A A . 32 MET N 1 1
15 9135 1 1 32 MET O O 13.524 -19.030 35.751 1.00 . A A . 32 MET O 1 1
15 9136 1 1 32 MET SD S 14.333 -19.677 31.161 1.00 . A A . 32 MET SD 1 1
15 9137 1 1 33 SER C C 10.630 -17.754 37.815 1.00 . A A . 33 SER C 1 1
15 9138 1 1 33 SER CA C 11.279 -17.561 36.448 1.00 . A A . 33 SER CA 1 1
15 9139 1 1 33 SER CB C 10.537 -16.475 35.667 1.00 . A A . 33 SER CB 1 1
15 9140 1 1 33 SER H H 10.434 -19.192 35.393 1.00 . A A . 33 SER H 1 1
15 9141 1 1 33 SER HA H 12.304 -17.254 36.589 1.00 . A A . 33 SER HA 1 1
15 9142 1 1 33 SER HB2 H 9.762 -16.931 35.069 1.00 . A A . 33 SER HB2 1 1
15 9143 1 1 33 SER HB3 H 10.092 -15.777 36.361 1.00 . A A . 33 SER HB3 1 1
15 9144 1 1 33 SER HG H 11.121 -14.861 34.723 1.00 . A A . 33 SER HG 1 1
15 9145 1 1 33 SER N N 11.285 -18.811 35.696 1.00 . A A . 33 SER N 1 1
15 9146 1 1 33 SER O O 9.889 -18.708 38.050 1.00 . A A . 33 SER O 1 1
15 9147 1 1 33 SER OG O 11.418 -15.770 34.811 1.00 . A A . 33 SER OG 1 1
15 9148 1 1 34 PRO C C 8.871 -16.584 40.134 1.00 . A A . 34 PRO C 1 1
15 9149 1 1 34 PRO CA C 10.369 -16.869 40.100 1.00 . A A . 34 PRO CA 1 1
15 9150 1 1 34 PRO CB C 11.140 -15.764 40.827 1.00 . A A . 34 PRO CB 1 1
15 9151 1 1 34 PRO CD C 11.790 -15.660 38.529 1.00 . A A . 34 PRO CD 1 1
15 9152 1 1 34 PRO CG C 11.550 -14.818 39.752 1.00 . A A . 34 PRO CG 1 1
15 9153 1 1 34 PRO HA H 10.564 -17.819 40.575 1.00 . A A . 34 PRO HA 1 1
15 9154 1 1 34 PRO HB2 H 10.493 -15.286 41.549 1.00 . A A . 34 PRO HB2 1 1
15 9155 1 1 34 PRO HB3 H 11.997 -16.188 41.328 1.00 . A A . 34 PRO HB3 1 1
15 9156 1 1 34 PRO HD2 H 11.506 -15.120 37.638 1.00 . A A . 34 PRO HD2 1 1
15 9157 1 1 34 PRO HD3 H 12.826 -15.962 38.476 1.00 . A A . 34 PRO HD3 1 1
15 9158 1 1 34 PRO HG2 H 10.761 -14.106 39.568 1.00 . A A . 34 PRO HG2 1 1
15 9159 1 1 34 PRO HG3 H 12.458 -14.309 40.039 1.00 . A A . 34 PRO HG3 1 1
15 9160 1 1 34 PRO N N 10.914 -16.825 38.740 1.00 . A A . 34 PRO N 1 1
15 9161 1 1 34 PRO O O 8.124 -17.222 40.875 1.00 . A A . 34 PRO O 1 1
15 9162 1 1 35 LYS C C 6.163 -16.468 38.940 1.00 . A A . 35 LYS C 1 1
15 9163 1 1 35 LYS CA C 7.029 -15.254 39.261 1.00 . A A . 35 LYS CA 1 1
15 9164 1 1 35 LYS CB C 6.813 -14.167 38.205 1.00 . A A . 35 LYS CB 1 1
15 9165 1 1 35 LYS CD C 8.605 -12.517 38.816 1.00 . A A . 35 LYS CD 1 1
15 9166 1 1 35 LYS CE C 8.916 -11.033 38.944 1.00 . A A . 35 LYS CE 1 1
15 9167 1 1 35 LYS CG C 7.110 -12.765 38.706 1.00 . A A . 35 LYS CG 1 1
15 9168 1 1 35 LYS H H 9.083 -15.150 38.758 1.00 . A A . 35 LYS H 1 1
15 9169 1 1 35 LYS HA H 6.743 -14.867 40.227 1.00 . A A . 35 LYS HA 1 1
15 9170 1 1 35 LYS HB2 H 7.456 -14.370 37.361 1.00 . A A . 35 LYS HB2 1 1
15 9171 1 1 35 LYS HB3 H 5.784 -14.200 37.878 1.00 . A A . 35 LYS HB3 1 1
15 9172 1 1 35 LYS HD2 H 8.983 -13.029 39.688 1.00 . A A . 35 LYS HD2 1 1
15 9173 1 1 35 LYS HD3 H 9.092 -12.903 37.931 1.00 . A A . 35 LYS HD3 1 1
15 9174 1 1 35 LYS HE2 H 8.278 -10.485 38.268 1.00 . A A . 35 LYS HE2 1 1
15 9175 1 1 35 LYS HE3 H 8.715 -10.724 39.959 1.00 . A A . 35 LYS HE3 1 1
15 9176 1 1 35 LYS HG2 H 6.688 -12.049 38.016 1.00 . A A . 35 LYS HG2 1 1
15 9177 1 1 35 LYS HG3 H 6.660 -12.638 39.680 1.00 . A A . 35 LYS HG3 1 1
15 9178 1 1 35 LYS HZ1 H 10.544 -11.006 37.636 1.00 . A A . 35 LYS HZ1 1 1
15 9179 1 1 35 LYS HZ2 H 10.969 -11.266 39.252 1.00 . A A . 35 LYS HZ2 1 1
15 9180 1 1 35 LYS HZ3 H 10.525 -9.718 38.733 1.00 . A A . 35 LYS HZ3 1 1
15 9181 1 1 35 LYS N N 8.438 -15.623 39.325 1.00 . A A . 35 LYS N 1 1
15 9182 1 1 35 LYS NZ N 10.338 -10.735 38.619 1.00 . A A . 35 LYS NZ 1 1
15 9183 1 1 35 LYS O O 6.116 -16.925 37.799 1.00 . A A . 35 LYS O 1 1
15 9184 1 1 36 ASN C C 3.493 -17.846 38.790 1.00 . A A . 36 ASN C 1 1
15 9185 1 1 36 ASN CA C 4.613 -18.146 39.781 1.00 . A A . 36 ASN CA 1 1
15 9186 1 1 36 ASN CB C 4.019 -18.572 41.125 1.00 . A A . 36 ASN CB 1 1
15 9187 1 1 36 ASN CG C 2.956 -17.609 41.619 1.00 . A A . 36 ASN CG 1 1
15 9188 1 1 36 ASN H H 5.557 -16.577 40.843 1.00 . A A . 36 ASN H 1 1
15 9189 1 1 36 ASN HA H 5.216 -18.953 39.392 1.00 . A A . 36 ASN HA 1 1
15 9190 1 1 36 ASN HB2 H 3.571 -19.549 41.021 1.00 . A A . 36 ASN HB2 1 1
15 9191 1 1 36 ASN HB3 H 4.807 -18.618 41.862 1.00 . A A . 36 ASN HB3 1 1
15 9192 1 1 36 ASN HD21 H 1.798 -19.130 42.166 1.00 . A A . 36 ASN HD21 1 1
15 9193 1 1 36 ASN HD22 H 1.155 -17.553 42.459 1.00 . A A . 36 ASN HD22 1 1
15 9194 1 1 36 ASN N N 5.479 -16.985 39.956 1.00 . A A . 36 ASN N 1 1
15 9195 1 1 36 ASN ND2 N 1.859 -18.152 42.133 1.00 . A A . 36 ASN ND2 1 1
15 9196 1 1 36 ASN O O 3.126 -16.689 38.584 1.00 . A A . 36 ASN O 1 1
15 9197 1 1 36 ASN OD1 O 3.120 -16.392 41.538 1.00 . A A . 36 ASN OD1 1 1
15 9198 1 1 37 ARG C C 0.642 -19.531 37.640 1.00 . A A . 37 ARG C 1 1
15 9199 1 1 37 ARG CA C 1.876 -18.744 37.209 1.00 . A A . 37 ARG CA 1 1
15 9200 1 1 37 ARG CB C 2.335 -19.213 35.827 1.00 . A A . 37 ARG CB 1 1
15 9201 1 1 37 ARG CD C 2.923 -21.181 34.379 1.00 . A A . 37 ARG CD 1 1
15 9202 1 1 37 ARG CG C 2.815 -20.655 35.802 1.00 . A A . 37 ARG CG 1 1
15 9203 1 1 37 ARG CZ C 4.077 -22.975 33.156 1.00 . A A . 37 ARG CZ 1 1
15 9204 1 1 37 ARG H H 3.289 -19.793 38.385 1.00 . A A . 37 ARG H 1 1
15 9205 1 1 37 ARG HA H 1.620 -17.697 37.157 1.00 . A A . 37 ARG HA 1 1
15 9206 1 1 37 ARG HB2 H 1.511 -19.119 35.135 1.00 . A A . 37 ARG HB2 1 1
15 9207 1 1 37 ARG HB3 H 3.146 -18.581 35.497 1.00 . A A . 37 ARG HB3 1 1
15 9208 1 1 37 ARG HD2 H 1.933 -21.425 34.023 1.00 . A A . 37 ARG HD2 1 1
15 9209 1 1 37 ARG HD3 H 3.348 -20.409 33.755 1.00 . A A . 37 ARG HD3 1 1
15 9210 1 1 37 ARG HE H 4.108 -22.743 35.137 1.00 . A A . 37 ARG HE 1 1
15 9211 1 1 37 ARG HG2 H 3.787 -20.710 36.268 1.00 . A A . 37 ARG HG2 1 1
15 9212 1 1 37 ARG HG3 H 2.115 -21.267 36.351 1.00 . A A . 37 ARG HG3 1 1
15 9213 1 1 37 ARG HH11 H 3.044 -21.683 31.996 1.00 . A A . 37 ARG HH11 1 1
15 9214 1 1 37 ARG HH12 H 3.863 -22.952 31.147 1.00 . A A . 37 ARG HH12 1 1
15 9215 1 1 37 ARG HH21 H 5.190 -24.418 34.030 1.00 . A A . 37 ARG HH21 1 1
15 9216 1 1 37 ARG HH22 H 5.082 -24.508 32.305 1.00 . A A . 37 ARG HH22 1 1
15 9217 1 1 37 ARG N N 2.954 -18.895 38.179 1.00 . A A . 37 ARG N 1 1
15 9218 1 1 37 ARG NE N 3.762 -22.373 34.298 1.00 . A A . 37 ARG NE 1 1
15 9219 1 1 37 ARG NH1 N 3.624 -22.498 32.005 1.00 . A A . 37 ARG NH1 1 1
15 9220 1 1 37 ARG NH2 N 4.846 -24.056 33.165 1.00 . A A . 37 ARG NH2 1 1
15 9221 1 1 37 ARG O O -0.063 -20.107 36.810 1.00 . A A . 37 ARG O 1 1
15 9222 1 1 38 LEU C C -1.738 -19.307 40.157 1.00 . A A . 38 LEU C 1 1
15 9223 1 1 38 LEU CA C -0.763 -20.269 39.487 1.00 . A A . 38 LEU CA 1 1
15 9224 1 1 38 LEU CB C -0.301 -21.328 40.490 1.00 . A A . 38 LEU CB 1 1
15 9225 1 1 38 LEU CD1 C 0.993 -23.426 40.943 1.00 . A A . 38 LEU CD1 1 1
15 9226 1 1 38 LEU CD2 C -0.906 -23.458 39.316 1.00 . A A . 38 LEU CD2 1 1
15 9227 1 1 38 LEU CG C 0.233 -22.630 39.894 1.00 . A A . 38 LEU CG 1 1
15 9228 1 1 38 LEU H H 0.983 -19.076 39.557 1.00 . A A . 38 LEU H 1 1
15 9229 1 1 38 LEU HA H -1.266 -20.758 38.666 1.00 . A A . 38 LEU HA 1 1
15 9230 1 1 38 LEU HB2 H 0.483 -20.893 41.091 1.00 . A A . 38 LEU HB2 1 1
15 9231 1 1 38 LEU HB3 H -1.143 -21.572 41.122 1.00 . A A . 38 LEU HB3 1 1
15 9232 1 1 38 LEU HD11 H 0.351 -24.193 41.349 1.00 . A A . 38 LEU HD11 1 1
15 9233 1 1 38 LEU HD12 H 1.310 -22.764 41.736 1.00 . A A . 38 LEU HD12 1 1
15 9234 1 1 38 LEU HD13 H 1.860 -23.884 40.490 1.00 . A A . 38 LEU HD13 1 1
15 9235 1 1 38 LEU HD21 H -1.330 -24.078 40.092 1.00 . A A . 38 LEU HD21 1 1
15 9236 1 1 38 LEU HD22 H -0.527 -24.086 38.521 1.00 . A A . 38 LEU HD22 1 1
15 9237 1 1 38 LEU HD23 H -1.667 -22.800 38.924 1.00 . A A . 38 LEU HD23 1 1
15 9238 1 1 38 LEU HG H 0.919 -22.397 39.091 1.00 . A A . 38 LEU HG 1 1
15 9239 1 1 38 LEU N N 0.386 -19.553 38.944 1.00 . A A . 38 LEU N 1 1
15 9240 1 1 38 LEU O O -1.370 -18.191 40.524 1.00 . A A . 38 LEU O 1 1
15 9241 1 1 39 GLU C C -4.486 -19.554 42.251 1.00 . A A . 39 GLU C 1 1
15 9242 1 1 39 GLU CA C -4.009 -18.925 40.945 1.00 . A A . 39 GLU CA 1 1
15 9243 1 1 39 GLU CB C -5.193 -18.735 39.995 1.00 . A A . 39 GLU CB 1 1
15 9244 1 1 39 GLU CD C -4.878 -16.521 38.819 1.00 . A A . 39 GLU CD 1 1
15 9245 1 1 39 GLU CG C -4.827 -18.032 38.699 1.00 . A A . 39 GLU CG 1 1
15 9246 1 1 39 GLU H H -3.214 -20.647 40.004 1.00 . A A . 39 GLU H 1 1
15 9247 1 1 39 GLU HA H -3.574 -17.961 41.162 1.00 . A A . 39 GLU HA 1 1
15 9248 1 1 39 GLU HB2 H -5.604 -19.704 39.752 1.00 . A A . 39 GLU HB2 1 1
15 9249 1 1 39 GLU HB3 H -5.949 -18.149 40.496 1.00 . A A . 39 GLU HB3 1 1
15 9250 1 1 39 GLU HG2 H -3.825 -18.321 38.418 1.00 . A A . 39 GLU HG2 1 1
15 9251 1 1 39 GLU HG3 H -5.518 -18.341 37.929 1.00 . A A . 39 GLU HG3 1 1
15 9252 1 1 39 GLU N N -2.982 -19.748 40.317 1.00 . A A . 39 GLU N 1 1
15 9253 1 1 39 GLU O O -5.685 -19.611 42.522 1.00 . A A . 39 GLU O 1 1
15 9254 1 1 39 GLU OE1 O -5.994 -15.975 38.942 1.00 . A A . 39 GLU OE1 1 1
15 9255 1 1 39 GLU OE2 O -3.804 -15.886 38.790 1.00 . A A . 39 GLU OE2 1 1
16 9256 1 1 1 MET C C 4.075 -4.169 -5.859 1.00 . A A . 1 MET C 1 1
16 9257 1 1 1 MET CA C 4.474 -2.714 -6.084 1.00 . A A . 1 MET CA 1 1
16 9258 1 1 1 MET CB C 5.958 -2.524 -5.762 1.00 . A A . 1 MET CB 1 1
16 9259 1 1 1 MET CE C 7.857 0.515 -4.876 1.00 . A A . 1 MET CE 1 1
16 9260 1 1 1 MET CG C 6.593 -1.350 -6.489 1.00 . A A . 1 MET CG 1 1
16 9261 1 1 1 MET H1 H 3.649 -1.938 -4.296 1.00 . A A . 1 MET H1 1 1
16 9262 1 1 1 MET HA H 4.306 -2.463 -7.121 1.00 . A A . 1 MET HA 1 1
16 9263 1 1 1 MET HB2 H 6.065 -2.363 -4.700 1.00 . A A . 1 MET HB2 1 1
16 9264 1 1 1 MET HB3 H 6.492 -3.421 -6.037 1.00 . A A . 1 MET HB3 1 1
16 9265 1 1 1 MET HE1 H 7.720 0.552 -3.806 1.00 . A A . 1 MET HE1 1 1
16 9266 1 1 1 MET HE2 H 8.537 -0.285 -5.125 1.00 . A A . 1 MET HE2 1 1
16 9267 1 1 1 MET HE3 H 8.265 1.455 -5.219 1.00 . A A . 1 MET HE3 1 1
16 9268 1 1 1 MET HG2 H 7.660 -1.507 -6.537 1.00 . A A . 1 MET HG2 1 1
16 9269 1 1 1 MET HG3 H 6.192 -1.307 -7.491 1.00 . A A . 1 MET HG3 1 1
16 9270 1 1 1 MET N N 3.660 -1.819 -5.269 1.00 . A A . 1 MET N 1 1
16 9271 1 1 1 MET O O 3.746 -4.885 -6.805 1.00 . A A . 1 MET O 1 1
16 9272 1 1 1 MET SD S 6.278 0.226 -5.671 1.00 . A A . 1 MET SD 1 1
16 9273 1 1 2 ILE C C 2.291 -6.259 -4.605 1.00 . A A . 2 ILE C 1 1
16 9274 1 1 2 ILE CA C 3.746 -5.967 -4.254 1.00 . A A . 2 ILE CA 1 1
16 9275 1 1 2 ILE CB C 3.967 -6.244 -2.755 1.00 . A A . 2 ILE CB 1 1
16 9276 1 1 2 ILE CD1 C 4.769 -8.209 -1.351 1.00 . A A . 2 ILE CD1 1 1
16 9277 1 1 2 ILE CG1 C 3.865 -7.744 -2.471 1.00 . A A . 2 ILE CG1 1 1
16 9278 1 1 2 ILE CG2 C 2.958 -5.471 -1.920 1.00 . A A . 2 ILE CG2 1 1
16 9279 1 1 2 ILE H H 4.376 -3.980 -3.892 1.00 . A A . 2 ILE H 1 1
16 9280 1 1 2 ILE HA H 4.382 -6.633 -4.820 1.00 . A A . 2 ILE HA 1 1
16 9281 1 1 2 ILE HB H 4.956 -5.901 -2.491 1.00 . A A . 2 ILE HB 1 1
16 9282 1 1 2 ILE HD11 H 4.194 -8.778 -0.636 1.00 . A A . 2 ILE HD11 1 1
16 9283 1 1 2 ILE HD12 H 5.556 -8.828 -1.756 1.00 . A A . 2 ILE HD12 1 1
16 9284 1 1 2 ILE HD13 H 5.204 -7.350 -0.859 1.00 . A A . 2 ILE HD13 1 1
16 9285 1 1 2 ILE HG12 H 2.850 -7.984 -2.198 1.00 . A A . 2 ILE HG12 1 1
16 9286 1 1 2 ILE HG13 H 4.133 -8.291 -3.363 1.00 . A A . 2 ILE HG13 1 1
16 9287 1 1 2 ILE HG21 H 1.959 -5.805 -2.161 1.00 . A A . 2 ILE HG21 1 1
16 9288 1 1 2 ILE HG22 H 3.151 -5.644 -0.872 1.00 . A A . 2 ILE HG22 1 1
16 9289 1 1 2 ILE HG23 H 3.046 -4.416 -2.133 1.00 . A A . 2 ILE HG23 1 1
16 9290 1 1 2 ILE N N 4.106 -4.598 -4.602 1.00 . A A . 2 ILE N 1 1
16 9291 1 1 2 ILE O O 1.460 -5.353 -4.652 1.00 . A A . 2 ILE O 1 1
16 9292 1 1 3 SER C C -0.135 -8.379 -3.953 1.00 . A A . 3 SER C 1 1
16 9293 1 1 3 SER CA C 0.636 -7.943 -5.195 1.00 . A A . 3 SER CA 1 1
16 9294 1 1 3 SER CB C 0.673 -9.085 -6.213 1.00 . A A . 3 SER CB 1 1
16 9295 1 1 3 SER H H 2.697 -8.208 -4.793 1.00 . A A . 3 SER H 1 1
16 9296 1 1 3 SER HA H 0.134 -7.095 -5.636 1.00 . A A . 3 SER HA 1 1
16 9297 1 1 3 SER HB2 H 1.507 -8.940 -6.882 1.00 . A A . 3 SER HB2 1 1
16 9298 1 1 3 SER HB3 H 0.787 -10.024 -5.692 1.00 . A A . 3 SER HB3 1 1
16 9299 1 1 3 SER HG H -0.591 -9.978 -7.415 1.00 . A A . 3 SER HG 1 1
16 9300 1 1 3 SER N N 1.990 -7.531 -4.847 1.00 . A A . 3 SER N 1 1
16 9301 1 1 3 SER O O 0.403 -8.387 -2.846 1.00 . A A . 3 SER O 1 1
16 9302 1 1 3 SER OG O -0.521 -9.127 -6.975 1.00 . A A . 3 SER OG 1 1
16 9303 1 1 4 ASP C C -1.774 -10.525 -2.497 1.00 . A A . 4 ASP C 1 1
16 9304 1 1 4 ASP CA C -2.245 -9.180 -3.042 1.00 . A A . 4 ASP CA 1 1
16 9305 1 1 4 ASP CB C -3.702 -9.284 -3.498 1.00 . A A . 4 ASP CB 1 1
16 9306 1 1 4 ASP CG C -4.669 -9.354 -2.333 1.00 . A A . 4 ASP CG 1 1
16 9307 1 1 4 ASP H H -1.771 -8.714 -5.052 1.00 . A A . 4 ASP H 1 1
16 9308 1 1 4 ASP HA H -2.175 -8.443 -2.257 1.00 . A A . 4 ASP HA 1 1
16 9309 1 1 4 ASP HB2 H -3.948 -8.417 -4.094 1.00 . A A . 4 ASP HB2 1 1
16 9310 1 1 4 ASP HB3 H -3.822 -10.174 -4.098 1.00 . A A . 4 ASP HB3 1 1
16 9311 1 1 4 ASP N N -1.399 -8.742 -4.146 1.00 . A A . 4 ASP N 1 1
16 9312 1 1 4 ASP O O -1.719 -10.728 -1.284 1.00 . A A . 4 ASP O 1 1
16 9313 1 1 4 ASP OD1 O -5.370 -10.380 -2.206 1.00 . A A . 4 ASP OD1 1 1
16 9314 1 1 4 ASP OD2 O -4.726 -8.384 -1.549 1.00 . A A . 4 ASP OD2 1 1
16 9315 1 1 5 GLU C C 0.361 -12.676 -2.267 1.00 . A A . 5 GLU C 1 1
16 9316 1 1 5 GLU CA C -0.970 -12.764 -3.009 1.00 . A A . 5 GLU CA 1 1
16 9317 1 1 5 GLU CB C -0.822 -13.661 -4.239 1.00 . A A . 5 GLU CB 1 1
16 9318 1 1 5 GLU CD C -0.400 -13.409 -6.717 1.00 . A A . 5 GLU CD 1 1
16 9319 1 1 5 GLU CG C 0.075 -13.074 -5.317 1.00 . A A . 5 GLU CG 1 1
16 9320 1 1 5 GLU H H -1.500 -11.217 -4.353 1.00 . A A . 5 GLU H 1 1
16 9321 1 1 5 GLU HA H -1.708 -13.193 -2.349 1.00 . A A . 5 GLU HA 1 1
16 9322 1 1 5 GLU HB2 H -0.407 -14.609 -3.931 1.00 . A A . 5 GLU HB2 1 1
16 9323 1 1 5 GLU HB3 H -1.800 -13.829 -4.667 1.00 . A A . 5 GLU HB3 1 1
16 9324 1 1 5 GLU HG2 H 0.093 -12.000 -5.207 1.00 . A A . 5 GLU HG2 1 1
16 9325 1 1 5 GLU HG3 H 1.074 -13.465 -5.188 1.00 . A A . 5 GLU HG3 1 1
16 9326 1 1 5 GLU N N -1.435 -11.439 -3.401 1.00 . A A . 5 GLU N 1 1
16 9327 1 1 5 GLU O O 0.547 -13.312 -1.230 1.00 . A A . 5 GLU O 1 1
16 9328 1 1 5 GLU OE1 O -1.196 -14.361 -6.861 1.00 . A A . 5 GLU OE1 1 1
16 9329 1 1 5 GLU OE2 O 0.025 -12.721 -7.669 1.00 . A A . 5 GLU OE2 1 1
16 9330 1 1 6 GLN C C 2.486 -10.982 -0.864 1.00 . A A . 6 GLN C 1 1
16 9331 1 1 6 GLN CA C 2.595 -11.715 -2.197 1.00 . A A . 6 GLN CA 1 1
16 9332 1 1 6 GLN CB C 3.523 -10.947 -3.140 1.00 . A A . 6 GLN CB 1 1
16 9333 1 1 6 GLN CD C 5.114 -12.525 -4.308 1.00 . A A . 6 GLN CD 1 1
16 9334 1 1 6 GLN CG C 3.847 -11.700 -4.421 1.00 . A A . 6 GLN CG 1 1
16 9335 1 1 6 GLN H H 1.073 -11.404 -3.634 1.00 . A A . 6 GLN H 1 1
16 9336 1 1 6 GLN HA H 3.008 -12.696 -2.021 1.00 . A A . 6 GLN HA 1 1
16 9337 1 1 6 GLN HB2 H 3.054 -10.012 -3.406 1.00 . A A . 6 GLN HB2 1 1
16 9338 1 1 6 GLN HB3 H 4.450 -10.742 -2.625 1.00 . A A . 6 GLN HB3 1 1
16 9339 1 1 6 GLN HE21 H 5.654 -11.990 -6.145 1.00 . A A . 6 GLN HE21 1 1
16 9340 1 1 6 GLN HE22 H 6.745 -13.044 -5.318 1.00 . A A . 6 GLN HE22 1 1
16 9341 1 1 6 GLN HG2 H 3.025 -12.361 -4.652 1.00 . A A . 6 GLN HG2 1 1
16 9342 1 1 6 GLN HG3 H 3.970 -10.985 -5.221 1.00 . A A . 6 GLN HG3 1 1
16 9343 1 1 6 GLN N N 1.282 -11.885 -2.807 1.00 . A A . 6 GLN N 1 1
16 9344 1 1 6 GLN NE2 N 5.919 -12.520 -5.364 1.00 . A A . 6 GLN NE2 1 1
16 9345 1 1 6 GLN O O 2.946 -11.474 0.167 1.00 . A A . 6 GLN O 1 1
16 9346 1 1 6 GLN OE1 O 5.366 -13.160 -3.284 1.00 . A A . 6 GLN OE1 1 1
16 9347 1 1 7 LEU C C 1.013 -9.805 1.411 1.00 . A A . 7 LEU C 1 1
16 9348 1 1 7 LEU CA C 1.705 -9.001 0.315 1.00 . A A . 7 LEU CA 1 1
16 9349 1 1 7 LEU CB C 0.895 -7.741 0.004 1.00 . A A . 7 LEU CB 1 1
16 9350 1 1 7 LEU CD1 C 2.052 -6.409 1.784 1.00 . A A . 7 LEU CD1 1 1
16 9351 1 1 7 LEU CD2 C -0.004 -5.502 0.685 1.00 . A A . 7 LEU CD2 1 1
16 9352 1 1 7 LEU CG C 0.710 -6.759 1.161 1.00 . A A . 7 LEU CG 1 1
16 9353 1 1 7 LEU H H 1.529 -9.463 -1.743 1.00 . A A . 7 LEU H 1 1
16 9354 1 1 7 LEU HA H 2.686 -8.712 0.661 1.00 . A A . 7 LEU HA 1 1
16 9355 1 1 7 LEU HB2 H 1.393 -7.217 -0.797 1.00 . A A . 7 LEU HB2 1 1
16 9356 1 1 7 LEU HB3 H -0.086 -8.052 -0.327 1.00 . A A . 7 LEU HB3 1 1
16 9357 1 1 7 LEU HD11 H 1.897 -5.761 2.633 1.00 . A A . 7 LEU HD11 1 1
16 9358 1 1 7 LEU HD12 H 2.667 -5.904 1.054 1.00 . A A . 7 LEU HD12 1 1
16 9359 1 1 7 LEU HD13 H 2.546 -7.313 2.106 1.00 . A A . 7 LEU HD13 1 1
16 9360 1 1 7 LEU HD21 H 0.018 -4.758 1.468 1.00 . A A . 7 LEU HD21 1 1
16 9361 1 1 7 LEU HD22 H -1.030 -5.740 0.444 1.00 . A A . 7 LEU HD22 1 1
16 9362 1 1 7 LEU HD23 H 0.493 -5.116 -0.192 1.00 . A A . 7 LEU HD23 1 1
16 9363 1 1 7 LEU HG H 0.099 -7.223 1.924 1.00 . A A . 7 LEU HG 1 1
16 9364 1 1 7 LEU N N 1.874 -9.803 -0.892 1.00 . A A . 7 LEU N 1 1
16 9365 1 1 7 LEU O O 1.390 -9.732 2.580 1.00 . A A . 7 LEU O 1 1
16 9366 1 1 8 ASN C C 0.151 -12.477 2.573 1.00 . A A . 8 ASN C 1 1
16 9367 1 1 8 ASN CA C -0.742 -11.395 1.974 1.00 . A A . 8 ASN CA 1 1
16 9368 1 1 8 ASN CB C -1.950 -12.037 1.289 1.00 . A A . 8 ASN CB 1 1
16 9369 1 1 8 ASN CG C -3.105 -11.067 1.126 1.00 . A A . 8 ASN CG 1 1
16 9370 1 1 8 ASN H H -0.253 -10.591 0.078 1.00 . A A . 8 ASN H 1 1
16 9371 1 1 8 ASN HA H -1.089 -10.751 2.767 1.00 . A A . 8 ASN HA 1 1
16 9372 1 1 8 ASN HB2 H -1.658 -12.386 0.309 1.00 . A A . 8 ASN HB2 1 1
16 9373 1 1 8 ASN HB3 H -2.288 -12.875 1.880 1.00 . A A . 8 ASN HB3 1 1
16 9374 1 1 8 ASN HD21 H -3.862 -12.177 -0.340 1.00 . A A . 8 ASN HD21 1 1
16 9375 1 1 8 ASN HD22 H -4.753 -10.752 0.060 1.00 . A A . 8 ASN HD22 1 1
16 9376 1 1 8 ASN N N 0.001 -10.575 1.024 1.00 . A A . 8 ASN N 1 1
16 9377 1 1 8 ASN ND2 N -3.996 -11.362 0.187 1.00 . A A . 8 ASN ND2 1 1
16 9378 1 1 8 ASN O O 0.201 -12.652 3.791 1.00 . A A . 8 ASN O 1 1
16 9379 1 1 8 ASN OD1 O -3.193 -10.066 1.836 1.00 . A A . 8 ASN OD1 1 1
16 9380 1 1 9 SER C C 2.785 -13.737 3.133 1.00 . A A . 9 SER C 1 1
16 9381 1 1 9 SER CA C 1.745 -14.269 2.152 1.00 . A A . 9 SER CA 1 1
16 9382 1 1 9 SER CB C 2.442 -14.912 0.952 1.00 . A A . 9 SER CB 1 1
16 9383 1 1 9 SER H H 0.773 -13.014 0.750 1.00 . A A . 9 SER H 1 1
16 9384 1 1 9 SER HA H 1.144 -15.015 2.651 1.00 . A A . 9 SER HA 1 1
16 9385 1 1 9 SER HB2 H 1.806 -15.679 0.538 1.00 . A A . 9 SER HB2 1 1
16 9386 1 1 9 SER HB3 H 2.630 -14.157 0.202 1.00 . A A . 9 SER HB3 1 1
16 9387 1 1 9 SER HG H 3.814 -16.305 0.831 1.00 . A A . 9 SER HG 1 1
16 9388 1 1 9 SER N N 0.856 -13.201 1.709 1.00 . A A . 9 SER N 1 1
16 9389 1 1 9 SER O O 2.998 -14.312 4.202 1.00 . A A . 9 SER O 1 1
16 9390 1 1 9 SER OG O 3.675 -15.497 1.331 1.00 . A A . 9 SER OG 1 1
16 9391 1 1 10 LEU C C 3.841 -11.526 4.918 1.00 . A A . 10 LEU C 1 1
16 9392 1 1 10 LEU CA C 4.448 -12.025 3.610 1.00 . A A . 10 LEU CA 1 1
16 9393 1 1 10 LEU CB C 5.124 -10.867 2.874 1.00 . A A . 10 LEU CB 1 1
16 9394 1 1 10 LEU CD1 C 7.270 -11.310 1.657 1.00 . A A . 10 LEU CD1 1 1
16 9395 1 1 10 LEU CD2 C 7.123 -9.408 3.275 1.00 . A A . 10 LEU CD2 1 1
16 9396 1 1 10 LEU CG C 6.650 -10.819 2.956 1.00 . A A . 10 LEU CG 1 1
16 9397 1 1 10 LEU H H 3.216 -12.223 1.901 1.00 . A A . 10 LEU H 1 1
16 9398 1 1 10 LEU HA H 5.188 -12.779 3.835 1.00 . A A . 10 LEU HA 1 1
16 9399 1 1 10 LEU HB2 H 4.851 -10.934 1.832 1.00 . A A . 10 LEU HB2 1 1
16 9400 1 1 10 LEU HB3 H 4.740 -9.945 3.286 1.00 . A A . 10 LEU HB3 1 1
16 9401 1 1 10 LEU HD11 H 8.031 -12.043 1.877 1.00 . A A . 10 LEU HD11 1 1
16 9402 1 1 10 LEU HD12 H 7.713 -10.477 1.132 1.00 . A A . 10 LEU HD12 1 1
16 9403 1 1 10 LEU HD13 H 6.505 -11.758 1.040 1.00 . A A . 10 LEU HD13 1 1
16 9404 1 1 10 LEU HD21 H 7.138 -8.821 2.368 1.00 . A A . 10 LEU HD21 1 1
16 9405 1 1 10 LEU HD22 H 8.118 -9.448 3.694 1.00 . A A . 10 LEU HD22 1 1
16 9406 1 1 10 LEU HD23 H 6.449 -8.955 3.986 1.00 . A A . 10 LEU HD23 1 1
16 9407 1 1 10 LEU HG H 6.982 -11.472 3.752 1.00 . A A . 10 LEU HG 1 1
16 9408 1 1 10 LEU N N 3.429 -12.636 2.764 1.00 . A A . 10 LEU N 1 1
16 9409 1 1 10 LEU O O 4.468 -11.606 5.974 1.00 . A A . 10 LEU O 1 1
16 9410 1 1 11 ALA C C 1.736 -11.603 7.058 1.00 . A A . 11 ALA C 1 1
16 9411 1 1 11 ALA CA C 1.925 -10.505 6.017 1.00 . A A . 11 ALA CA 1 1
16 9412 1 1 11 ALA CB C 0.581 -9.912 5.623 1.00 . A A . 11 ALA CB 1 1
16 9413 1 1 11 ALA H H 2.170 -10.977 3.968 1.00 . A A . 11 ALA H 1 1
16 9414 1 1 11 ALA HA H 2.528 -9.717 6.444 1.00 . A A . 11 ALA HA 1 1
16 9415 1 1 11 ALA HB1 H 0.739 -9.063 4.974 1.00 . A A . 11 ALA HB1 1 1
16 9416 1 1 11 ALA HB2 H -0.004 -10.657 5.105 1.00 . A A . 11 ALA HB2 1 1
16 9417 1 1 11 ALA HB3 H 0.054 -9.593 6.510 1.00 . A A . 11 ALA HB3 1 1
16 9418 1 1 11 ALA N N 2.618 -11.013 4.839 1.00 . A A . 11 ALA N 1 1
16 9419 1 1 11 ALA O O 2.147 -11.456 8.210 1.00 . A A . 11 ALA O 1 1
16 9420 1 1 12 ILE C C 2.181 -14.442 8.018 1.00 . A A . 12 ILE C 1 1
16 9421 1 1 12 ILE CA C 0.870 -13.823 7.545 1.00 . A A . 12 ILE CA 1 1
16 9422 1 1 12 ILE CB C 0.016 -14.912 6.868 1.00 . A A . 12 ILE CB 1 1
16 9423 1 1 12 ILE CD1 C -0.132 -16.403 4.811 1.00 . A A . 12 ILE CD1 1 1
16 9424 1 1 12 ILE CG1 C 0.683 -15.382 5.574 1.00 . A A . 12 ILE CG1 1 1
16 9425 1 1 12 ILE CG2 C -1.385 -14.389 6.589 1.00 . A A . 12 ILE CG2 1 1
16 9426 1 1 12 ILE H H 0.808 -12.759 5.717 1.00 . A A . 12 ILE H 1 1
16 9427 1 1 12 ILE HA H 0.329 -13.452 8.404 1.00 . A A . 12 ILE HA 1 1
16 9428 1 1 12 ILE HB H -0.066 -15.748 7.547 1.00 . A A . 12 ILE HB 1 1
16 9429 1 1 12 ILE HD11 H 0.524 -17.162 4.410 1.00 . A A . 12 ILE HD11 1 1
16 9430 1 1 12 ILE HD12 H -0.850 -16.860 5.474 1.00 . A A . 12 ILE HD12 1 1
16 9431 1 1 12 ILE HD13 H -0.652 -15.914 3.999 1.00 . A A . 12 ILE HD13 1 1
16 9432 1 1 12 ILE HG12 H 0.839 -14.533 4.928 1.00 . A A . 12 ILE HG12 1 1
16 9433 1 1 12 ILE HG13 H 1.638 -15.829 5.811 1.00 . A A . 12 ILE HG13 1 1
16 9434 1 1 12 ILE HG21 H -1.996 -15.189 6.198 1.00 . A A . 12 ILE HG21 1 1
16 9435 1 1 12 ILE HG22 H -1.820 -14.021 7.506 1.00 . A A . 12 ILE HG22 1 1
16 9436 1 1 12 ILE HG23 H -1.334 -13.589 5.867 1.00 . A A . 12 ILE HG23 1 1
16 9437 1 1 12 ILE N N 1.112 -12.701 6.647 1.00 . A A . 12 ILE N 1 1
16 9438 1 1 12 ILE O O 2.302 -14.863 9.169 1.00 . A A . 12 ILE O 1 1
16 9439 1 1 13 THR C C 5.104 -14.328 8.623 1.00 . A A . 13 THR C 1 1
16 9440 1 1 13 THR CA C 4.465 -15.059 7.448 1.00 . A A . 13 THR CA 1 1
16 9441 1 1 13 THR CB C 5.420 -15.002 6.241 1.00 . A A . 13 THR CB 1 1
16 9442 1 1 13 THR CG2 C 6.803 -15.508 6.620 1.00 . A A . 13 THR CG2 1 1
16 9443 1 1 13 THR H H 3.004 -14.142 6.222 1.00 . A A . 13 THR H 1 1
16 9444 1 1 13 THR HA H 4.320 -16.096 7.717 1.00 . A A . 13 THR HA 1 1
16 9445 1 1 13 THR HB H 5.505 -13.974 5.917 1.00 . A A . 13 THR HB 1 1
16 9446 1 1 13 THR HG1 H 5.483 -15.724 4.407 1.00 . A A . 13 THR HG1 1 1
16 9447 1 1 13 THR HG21 H 7.229 -16.050 5.789 1.00 . A A . 13 THR HG21 1 1
16 9448 1 1 13 THR HG22 H 6.725 -16.163 7.475 1.00 . A A . 13 THR HG22 1 1
16 9449 1 1 13 THR HG23 H 7.438 -14.670 6.866 1.00 . A A . 13 THR HG23 1 1
16 9450 1 1 13 THR N N 3.162 -14.493 7.123 1.00 . A A . 13 THR N 1 1
16 9451 1 1 13 THR O O 5.347 -14.917 9.676 1.00 . A A . 13 THR O 1 1
16 9452 1 1 13 THR OG1 O 4.897 -15.788 5.164 1.00 . A A . 13 THR OG1 1 1
16 9453 1 1 14 PHE C C 5.138 -12.242 10.748 1.00 . A A . 14 PHE C 1 1
16 9454 1 1 14 PHE CA C 5.988 -12.228 9.481 1.00 . A A . 14 PHE CA 1 1
16 9455 1 1 14 PHE CB C 6.175 -10.790 8.994 1.00 . A A . 14 PHE CB 1 1
16 9456 1 1 14 PHE CD1 C 8.422 -9.708 8.716 1.00 . A A . 14 PHE CD1 1 1
16 9457 1 1 14 PHE CD2 C 7.688 -11.242 7.044 1.00 . A A . 14 PHE CD2 1 1
16 9458 1 1 14 PHE CE1 C 9.599 -9.508 8.020 1.00 . A A . 14 PHE CE1 1 1
16 9459 1 1 14 PHE CE2 C 8.864 -11.046 6.344 1.00 . A A . 14 PHE CE2 1 1
16 9460 1 1 14 PHE CG C 7.454 -10.575 8.236 1.00 . A A . 14 PHE CG 1 1
16 9461 1 1 14 PHE CZ C 9.821 -10.179 6.833 1.00 . A A . 14 PHE CZ 1 1
16 9462 1 1 14 PHE H H 5.159 -12.627 7.573 1.00 . A A . 14 PHE H 1 1
16 9463 1 1 14 PHE HA H 6.954 -12.652 9.705 1.00 . A A . 14 PHE HA 1 1
16 9464 1 1 14 PHE HB2 H 5.355 -10.529 8.342 1.00 . A A . 14 PHE HB2 1 1
16 9465 1 1 14 PHE HB3 H 6.177 -10.127 9.846 1.00 . A A . 14 PHE HB3 1 1
16 9466 1 1 14 PHE HD1 H 8.250 -9.183 9.644 1.00 . A A . 14 PHE HD1 1 1
16 9467 1 1 14 PHE HD2 H 6.940 -11.921 6.661 1.00 . A A . 14 PHE HD2 1 1
16 9468 1 1 14 PHE HE1 H 10.345 -8.829 8.404 1.00 . A A . 14 PHE HE1 1 1
16 9469 1 1 14 PHE HE2 H 9.034 -11.573 5.416 1.00 . A A . 14 PHE HE2 1 1
16 9470 1 1 14 PHE HZ H 10.740 -10.024 6.287 1.00 . A A . 14 PHE HZ 1 1
16 9471 1 1 14 PHE N N 5.375 -13.041 8.436 1.00 . A A . 14 PHE N 1 1
16 9472 1 1 14 PHE O O 5.658 -12.364 11.856 1.00 . A A . 14 PHE O 1 1
16 9473 1 1 15 GLY C C 3.046 -13.372 12.550 1.00 . A A . 15 GLY C 1 1
16 9474 1 1 15 GLY CA C 2.924 -12.115 11.712 1.00 . A A . 15 GLY CA 1 1
16 9475 1 1 15 GLY H H 3.467 -12.022 9.667 1.00 . A A . 15 GLY H 1 1
16 9476 1 1 15 GLY HA2 H 3.144 -11.258 12.332 1.00 . A A . 15 GLY HA2 1 1
16 9477 1 1 15 GLY HA3 H 1.909 -12.034 11.352 1.00 . A A . 15 GLY HA3 1 1
16 9478 1 1 15 GLY N N 3.825 -12.115 10.575 1.00 . A A . 15 GLY N 1 1
16 9479 1 1 15 GLY O O 3.146 -13.301 13.775 1.00 . A A . 15 GLY O 1 1
16 9480 1 1 16 ILE C C 4.517 -15.957 13.235 1.00 . A A . 16 ILE C 1 1
16 9481 1 1 16 ILE CA C 3.148 -15.802 12.582 1.00 . A A . 16 ILE CA 1 1
16 9482 1 1 16 ILE CB C 2.912 -16.984 11.623 1.00 . A A . 16 ILE CB 1 1
16 9483 1 1 16 ILE CD1 C 1.383 -17.572 9.675 1.00 . A A . 16 ILE CD1 1 1
16 9484 1 1 16 ILE CG1 C 1.501 -16.917 11.034 1.00 . A A . 16 ILE CG1 1 1
16 9485 1 1 16 ILE CG2 C 3.127 -18.305 12.348 1.00 . A A . 16 ILE CG2 1 1
16 9486 1 1 16 ILE H H 2.955 -14.515 10.913 1.00 . A A . 16 ILE H 1 1
16 9487 1 1 16 ILE HA H 2.389 -15.831 13.351 1.00 . A A . 16 ILE HA 1 1
16 9488 1 1 16 ILE HB H 3.632 -16.919 10.823 1.00 . A A . 16 ILE HB 1 1
16 9489 1 1 16 ILE HD11 H 0.552 -17.139 9.138 1.00 . A A . 16 ILE HD11 1 1
16 9490 1 1 16 ILE HD12 H 2.294 -17.414 9.118 1.00 . A A . 16 ILE HD12 1 1
16 9491 1 1 16 ILE HD13 H 1.216 -18.632 9.800 1.00 . A A . 16 ILE HD13 1 1
16 9492 1 1 16 ILE HG12 H 0.815 -17.414 11.701 1.00 . A A . 16 ILE HG12 1 1
16 9493 1 1 16 ILE HG13 H 1.211 -15.882 10.931 1.00 . A A . 16 ILE HG13 1 1
16 9494 1 1 16 ILE HG21 H 4.165 -18.593 12.271 1.00 . A A . 16 ILE HG21 1 1
16 9495 1 1 16 ILE HG22 H 2.862 -18.191 13.389 1.00 . A A . 16 ILE HG22 1 1
16 9496 1 1 16 ILE HG23 H 2.507 -19.067 11.900 1.00 . A A . 16 ILE HG23 1 1
16 9497 1 1 16 ILE N N 3.037 -14.524 11.889 1.00 . A A . 16 ILE N 1 1
16 9498 1 1 16 ILE O O 4.640 -16.534 14.315 1.00 . A A . 16 ILE O 1 1
16 9499 1 1 17 VAL C C 7.029 -14.789 14.423 1.00 . A A . 17 VAL C 1 1
16 9500 1 1 17 VAL CA C 6.906 -15.514 13.088 1.00 . A A . 17 VAL CA 1 1
16 9501 1 1 17 VAL CB C 7.919 -14.913 12.095 1.00 . A A . 17 VAL CB 1 1
16 9502 1 1 17 VAL CG1 C 9.316 -14.903 12.696 1.00 . A A . 17 VAL CG1 1 1
16 9503 1 1 17 VAL CG2 C 7.899 -15.683 10.783 1.00 . A A . 17 VAL CG2 1 1
16 9504 1 1 17 VAL H H 5.384 -14.989 11.715 1.00 . A A . 17 VAL H 1 1
16 9505 1 1 17 VAL HA H 7.150 -16.556 13.232 1.00 . A A . 17 VAL HA 1 1
16 9506 1 1 17 VAL HB H 7.631 -13.892 11.892 1.00 . A A . 17 VAL HB 1 1
16 9507 1 1 17 VAL HG11 H 9.391 -15.679 13.444 1.00 . A A . 17 VAL HG11 1 1
16 9508 1 1 17 VAL HG12 H 10.044 -15.079 11.918 1.00 . A A . 17 VAL HG12 1 1
16 9509 1 1 17 VAL HG13 H 9.503 -13.943 13.155 1.00 . A A . 17 VAL HG13 1 1
16 9510 1 1 17 VAL HG21 H 7.845 -14.988 9.959 1.00 . A A . 17 VAL HG21 1 1
16 9511 1 1 17 VAL HG22 H 8.800 -16.273 10.698 1.00 . A A . 17 VAL HG22 1 1
16 9512 1 1 17 VAL HG23 H 7.039 -16.336 10.761 1.00 . A A . 17 VAL HG23 1 1
16 9513 1 1 17 VAL N N 5.545 -15.436 12.572 1.00 . A A . 17 VAL N 1 1
16 9514 1 1 17 VAL O O 7.479 -15.364 15.414 1.00 . A A . 17 VAL O 1 1
16 9515 1 1 18 MET C C 5.767 -13.284 16.732 1.00 . A A . 18 MET C 1 1
16 9516 1 1 18 MET CA C 6.690 -12.719 15.657 1.00 . A A . 18 MET CA 1 1
16 9517 1 1 18 MET CB C 6.311 -11.268 15.355 1.00 . A A . 18 MET CB 1 1
16 9518 1 1 18 MET CE C 4.031 -8.690 15.759 1.00 . A A . 18 MET CE 1 1
16 9519 1 1 18 MET CG C 4.923 -11.114 14.756 1.00 . A A . 18 MET CG 1 1
16 9520 1 1 18 MET H H 6.277 -13.119 13.620 1.00 . A A . 18 MET H 1 1
16 9521 1 1 18 MET HA H 7.706 -12.748 16.021 1.00 . A A . 18 MET HA 1 1
16 9522 1 1 18 MET HB2 H 6.348 -10.700 16.273 1.00 . A A . 18 MET HB2 1 1
16 9523 1 1 18 MET HB3 H 7.027 -10.858 14.658 1.00 . A A . 18 MET HB3 1 1
16 9524 1 1 18 MET HE1 H 3.119 -9.168 16.083 1.00 . A A . 18 MET HE1 1 1
16 9525 1 1 18 MET HE2 H 4.794 -8.821 16.512 1.00 . A A . 18 MET HE2 1 1
16 9526 1 1 18 MET HE3 H 3.852 -7.635 15.608 1.00 . A A . 18 MET HE3 1 1
16 9527 1 1 18 MET HG2 H 4.839 -11.771 13.902 1.00 . A A . 18 MET HG2 1 1
16 9528 1 1 18 MET HG3 H 4.192 -11.398 15.498 1.00 . A A . 18 MET HG3 1 1
16 9529 1 1 18 MET N N 6.626 -13.522 14.442 1.00 . A A . 18 MET N 1 1
16 9530 1 1 18 MET O O 6.139 -13.367 17.902 1.00 . A A . 18 MET O 1 1
16 9531 1 1 18 MET SD S 4.579 -9.427 14.221 1.00 . A A . 18 MET SD 1 1
16 9532 1 1 19 MET C C 4.140 -15.473 17.943 1.00 . A A . 19 MET C 1 1
16 9533 1 1 19 MET CA C 3.586 -14.229 17.257 1.00 . A A . 19 MET CA 1 1
16 9534 1 1 19 MET CB C 2.289 -14.572 16.522 1.00 . A A . 19 MET CB 1 1
16 9535 1 1 19 MET CE C -1.365 -13.376 15.776 1.00 . A A . 19 MET CE 1 1
16 9536 1 1 19 MET CG C 1.338 -13.394 16.386 1.00 . A A . 19 MET CG 1 1
16 9537 1 1 19 MET H H 4.322 -13.580 15.381 1.00 . A A . 19 MET H 1 1
16 9538 1 1 19 MET HA H 3.378 -13.481 18.007 1.00 . A A . 19 MET HA 1 1
16 9539 1 1 19 MET HB2 H 2.532 -14.927 15.532 1.00 . A A . 19 MET HB2 1 1
16 9540 1 1 19 MET HB3 H 1.780 -15.356 17.062 1.00 . A A . 19 MET HB3 1 1
16 9541 1 1 19 MET HE1 H -1.416 -12.414 16.263 1.00 . A A . 19 MET HE1 1 1
16 9542 1 1 19 MET HE2 H -2.150 -13.448 15.037 1.00 . A A . 19 MET HE2 1 1
16 9543 1 1 19 MET HE3 H -1.490 -14.159 16.511 1.00 . A A . 19 MET HE3 1 1
16 9544 1 1 19 MET HG2 H 0.745 -13.320 17.286 1.00 . A A . 19 MET HG2 1 1
16 9545 1 1 19 MET HG3 H 1.920 -12.492 16.266 1.00 . A A . 19 MET HG3 1 1
16 9546 1 1 19 MET N N 4.562 -13.671 16.327 1.00 . A A . 19 MET N 1 1
16 9547 1 1 19 MET O O 4.059 -15.610 19.165 1.00 . A A . 19 MET O 1 1
16 9548 1 1 19 MET SD S 0.227 -13.558 14.976 1.00 . A A . 19 MET SD 1 1
16 9549 1 1 20 THR C C 6.457 -17.327 18.591 1.00 . A A . 20 THR C 1 1
16 9550 1 1 20 THR CA C 5.268 -17.614 17.682 1.00 . A A . 20 THR CA 1 1
16 9551 1 1 20 THR CB C 5.717 -18.559 16.551 1.00 . A A . 20 THR CB 1 1
16 9552 1 1 20 THR CG2 C 6.184 -19.893 17.114 1.00 . A A . 20 THR CG2 1 1
16 9553 1 1 20 THR H H 4.736 -16.215 16.185 1.00 . A A . 20 THR H 1 1
16 9554 1 1 20 THR HA H 4.501 -18.113 18.256 1.00 . A A . 20 THR HA 1 1
16 9555 1 1 20 THR HB H 6.541 -18.099 16.024 1.00 . A A . 20 THR HB 1 1
16 9556 1 1 20 THR HG1 H 4.990 -18.897 14.750 1.00 . A A . 20 THR HG1 1 1
16 9557 1 1 20 THR HG21 H 5.926 -20.684 16.426 1.00 . A A . 20 THR HG21 1 1
16 9558 1 1 20 THR HG22 H 5.703 -20.071 18.064 1.00 . A A . 20 THR HG22 1 1
16 9559 1 1 20 THR HG23 H 7.255 -19.870 17.251 1.00 . A A . 20 THR HG23 1 1
16 9560 1 1 20 THR N N 4.702 -16.381 17.151 1.00 . A A . 20 THR N 1 1
16 9561 1 1 20 THR O O 6.616 -17.954 19.640 1.00 . A A . 20 THR O 1 1
16 9562 1 1 20 THR OG1 O 4.638 -18.774 15.635 1.00 . A A . 20 THR OG1 1 1
16 9563 1 1 21 LEU C C 8.064 -15.423 20.314 1.00 . A A . 21 LEU C 1 1
16 9564 1 1 21 LEU CA C 8.467 -16.005 18.963 1.00 . A A . 21 LEU CA 1 1
16 9565 1 1 21 LEU CB C 9.315 -14.992 18.192 1.00 . A A . 21 LEU CB 1 1
16 9566 1 1 21 LEU CD1 C 11.554 -14.108 17.491 1.00 . A A . 21 LEU CD1 1 1
16 9567 1 1 21 LEU CD2 C 11.342 -15.438 19.599 1.00 . A A . 21 LEU CD2 1 1
16 9568 1 1 21 LEU CG C 10.823 -15.249 18.181 1.00 . A A . 21 LEU CG 1 1
16 9569 1 1 21 LEU H H 7.112 -15.912 17.340 1.00 . A A . 21 LEU H 1 1
16 9570 1 1 21 LEU HA H 9.050 -16.898 19.130 1.00 . A A . 21 LEU HA 1 1
16 9571 1 1 21 LEU HB2 H 8.974 -14.987 17.168 1.00 . A A . 21 LEU HB2 1 1
16 9572 1 1 21 LEU HB3 H 9.148 -14.019 18.631 1.00 . A A . 21 LEU HB3 1 1
16 9573 1 1 21 LEU HD11 H 10.842 -13.488 16.968 1.00 . A A . 21 LEU HD11 1 1
16 9574 1 1 21 LEU HD12 H 12.266 -14.512 16.786 1.00 . A A . 21 LEU HD12 1 1
16 9575 1 1 21 LEU HD13 H 12.075 -13.516 18.229 1.00 . A A . 21 LEU HD13 1 1
16 9576 1 1 21 LEU HD21 H 12.334 -15.019 19.677 1.00 . A A . 21 LEU HD21 1 1
16 9577 1 1 21 LEU HD22 H 11.377 -16.492 19.833 1.00 . A A . 21 LEU HD22 1 1
16 9578 1 1 21 LEU HD23 H 10.683 -14.936 20.293 1.00 . A A . 21 LEU HD23 1 1
16 9579 1 1 21 LEU HG H 11.023 -16.157 17.628 1.00 . A A . 21 LEU HG 1 1
16 9580 1 1 21 LEU N N 7.291 -16.376 18.184 1.00 . A A . 21 LEU N 1 1
16 9581 1 1 21 LEU O O 8.741 -15.636 21.320 1.00 . A A . 21 LEU O 1 1
16 9582 1 1 22 ILE C C 5.905 -15.133 22.509 1.00 . A A . 22 ILE C 1 1
16 9583 1 1 22 ILE CA C 6.461 -14.079 21.558 1.00 . A A . 22 ILE CA 1 1
16 9584 1 1 22 ILE CB C 5.365 -13.037 21.267 1.00 . A A . 22 ILE CB 1 1
16 9585 1 1 22 ILE CD1 C 4.913 -11.277 19.484 1.00 . A A . 22 ILE CD1 1 1
16 9586 1 1 22 ILE CG1 C 5.929 -11.895 20.419 1.00 . A A . 22 ILE CG1 1 1
16 9587 1 1 22 ILE CG2 C 4.784 -12.502 22.567 1.00 . A A . 22 ILE CG2 1 1
16 9588 1 1 22 ILE H H 6.460 -14.555 19.496 1.00 . A A . 22 ILE H 1 1
16 9589 1 1 22 ILE HA H 7.289 -13.577 22.037 1.00 . A A . 22 ILE HA 1 1
16 9590 1 1 22 ILE HB H 4.572 -13.524 20.720 1.00 . A A . 22 ILE HB 1 1
16 9591 1 1 22 ILE HD11 H 4.128 -10.812 20.062 1.00 . A A . 22 ILE HD11 1 1
16 9592 1 1 22 ILE HD12 H 5.395 -10.534 18.867 1.00 . A A . 22 ILE HD12 1 1
16 9593 1 1 22 ILE HD13 H 4.488 -12.046 18.855 1.00 . A A . 22 ILE HD13 1 1
16 9594 1 1 22 ILE HG12 H 6.295 -11.117 21.071 1.00 . A A . 22 ILE HG12 1 1
16 9595 1 1 22 ILE HG13 H 6.746 -12.270 19.820 1.00 . A A . 22 ILE HG13 1 1
16 9596 1 1 22 ILE HG21 H 4.008 -13.167 22.915 1.00 . A A . 22 ILE HG21 1 1
16 9597 1 1 22 ILE HG22 H 5.565 -12.440 23.311 1.00 . A A . 22 ILE HG22 1 1
16 9598 1 1 22 ILE HG23 H 4.368 -11.520 22.399 1.00 . A A . 22 ILE HG23 1 1
16 9599 1 1 22 ILE N N 6.956 -14.689 20.330 1.00 . A A . 22 ILE N 1 1
16 9600 1 1 22 ILE O O 6.298 -15.203 23.674 1.00 . A A . 22 ILE O 1 1
16 9601 1 1 23 VAL C C 5.428 -17.995 23.304 1.00 . A A . 23 VAL C 1 1
16 9602 1 1 23 VAL CA C 4.379 -17.006 22.809 1.00 . A A . 23 VAL CA 1 1
16 9603 1 1 23 VAL CB C 3.305 -17.770 22.012 1.00 . A A . 23 VAL CB 1 1
16 9604 1 1 23 VAL CG1 C 3.908 -18.388 20.759 1.00 . A A . 23 VAL CG1 1 1
16 9605 1 1 23 VAL CG2 C 2.655 -18.836 22.881 1.00 . A A . 23 VAL CG2 1 1
16 9606 1 1 23 VAL H H 4.715 -15.847 21.069 1.00 . A A . 23 VAL H 1 1
16 9607 1 1 23 VAL HA H 3.904 -16.543 23.661 1.00 . A A . 23 VAL HA 1 1
16 9608 1 1 23 VAL HB H 2.543 -17.068 21.709 1.00 . A A . 23 VAL HB 1 1
16 9609 1 1 23 VAL HG11 H 4.419 -17.624 20.192 1.00 . A A . 23 VAL HG11 1 1
16 9610 1 1 23 VAL HG12 H 4.610 -19.160 21.040 1.00 . A A . 23 VAL HG12 1 1
16 9611 1 1 23 VAL HG13 H 3.122 -18.817 20.156 1.00 . A A . 23 VAL HG13 1 1
16 9612 1 1 23 VAL HG21 H 1.762 -19.200 22.395 1.00 . A A . 23 VAL HG21 1 1
16 9613 1 1 23 VAL HG22 H 3.345 -19.654 23.026 1.00 . A A . 23 VAL HG22 1 1
16 9614 1 1 23 VAL HG23 H 2.396 -18.410 23.839 1.00 . A A . 23 VAL HG23 1 1
16 9615 1 1 23 VAL N N 4.988 -15.953 22.005 1.00 . A A . 23 VAL N 1 1
16 9616 1 1 23 VAL O O 5.352 -18.482 24.433 1.00 . A A . 23 VAL O 1 1
16 9617 1 1 24 ILE C C 8.454 -18.582 23.787 1.00 . A A . 24 ILE C 1 1
16 9618 1 1 24 ILE CA C 7.473 -19.216 22.807 1.00 . A A . 24 ILE CA 1 1
16 9619 1 1 24 ILE CB C 8.243 -19.689 21.560 1.00 . A A . 24 ILE CB 1 1
16 9620 1 1 24 ILE CD1 C 7.007 -21.902 21.333 1.00 . A A . 24 ILE CD1 1 1
16 9621 1 1 24 ILE CG1 C 7.352 -20.577 20.689 1.00 . A A . 24 ILE CG1 1 1
16 9622 1 1 24 ILE CG2 C 9.506 -20.433 21.968 1.00 . A A . 24 ILE CG2 1 1
16 9623 1 1 24 ILE H H 6.413 -17.866 21.569 1.00 . A A . 24 ILE H 1 1
16 9624 1 1 24 ILE HA H 7.021 -20.079 23.274 1.00 . A A . 24 ILE HA 1 1
16 9625 1 1 24 ILE HB H 8.535 -18.818 20.993 1.00 . A A . 24 ILE HB 1 1
16 9626 1 1 24 ILE HD11 H 6.377 -22.473 20.666 1.00 . A A . 24 ILE HD11 1 1
16 9627 1 1 24 ILE HD12 H 7.913 -22.452 21.533 1.00 . A A . 24 ILE HD12 1 1
16 9628 1 1 24 ILE HD13 H 6.480 -21.725 22.260 1.00 . A A . 24 ILE HD13 1 1
16 9629 1 1 24 ILE HG12 H 6.429 -20.059 20.483 1.00 . A A . 24 ILE HG12 1 1
16 9630 1 1 24 ILE HG13 H 7.861 -20.782 19.758 1.00 . A A . 24 ILE HG13 1 1
16 9631 1 1 24 ILE HG21 H 10.291 -19.722 22.177 1.00 . A A . 24 ILE HG21 1 1
16 9632 1 1 24 ILE HG22 H 9.307 -21.019 22.852 1.00 . A A . 24 ILE HG22 1 1
16 9633 1 1 24 ILE HG23 H 9.815 -21.085 21.165 1.00 . A A . 24 ILE HG23 1 1
16 9634 1 1 24 ILE N N 6.407 -18.287 22.454 1.00 . A A . 24 ILE N 1 1
16 9635 1 1 24 ILE O O 8.965 -19.247 24.688 1.00 . A A . 24 ILE O 1 1
16 9636 1 1 25 TYR C C 9.099 -16.506 25.903 1.00 . A A . 25 TYR C 1 1
16 9637 1 1 25 TYR CA C 9.631 -16.566 24.474 1.00 . A A . 25 TYR CA 1 1
16 9638 1 1 25 TYR CB C 9.857 -15.150 23.942 1.00 . A A . 25 TYR CB 1 1
16 9639 1 1 25 TYR CD1 C 10.248 -13.285 25.599 1.00 . A A . 25 TYR CD1 1 1
16 9640 1 1 25 TYR CD2 C 12.131 -14.546 24.861 1.00 . A A . 25 TYR CD2 1 1
16 9641 1 1 25 TYR CE1 C 11.071 -12.516 26.400 1.00 . A A . 25 TYR CE1 1 1
16 9642 1 1 25 TYR CE2 C 12.961 -13.784 25.659 1.00 . A A . 25 TYR CE2 1 1
16 9643 1 1 25 TYR CG C 10.762 -14.312 24.817 1.00 . A A . 25 TYR CG 1 1
16 9644 1 1 25 TYR CZ C 12.426 -12.770 26.427 1.00 . A A . 25 TYR CZ 1 1
16 9645 1 1 25 TYR H H 8.272 -16.815 22.870 1.00 . A A . 25 TYR H 1 1
16 9646 1 1 25 TYR HA H 10.573 -17.095 24.474 1.00 . A A . 25 TYR HA 1 1
16 9647 1 1 25 TYR HB2 H 10.305 -15.207 22.962 1.00 . A A . 25 TYR HB2 1 1
16 9648 1 1 25 TYR HB3 H 8.905 -14.644 23.868 1.00 . A A . 25 TYR HB3 1 1
16 9649 1 1 25 TYR HD1 H 9.186 -13.089 25.576 1.00 . A A . 25 TYR HD1 1 1
16 9650 1 1 25 TYR HD2 H 12.546 -15.341 24.258 1.00 . A A . 25 TYR HD2 1 1
16 9651 1 1 25 TYR HE1 H 10.653 -11.722 27.001 1.00 . A A . 25 TYR HE1 1 1
16 9652 1 1 25 TYR HE2 H 14.022 -13.982 25.680 1.00 . A A . 25 TYR HE2 1 1
16 9653 1 1 25 TYR HH H 14.048 -12.502 27.423 1.00 . A A . 25 TYR HH 1 1
16 9654 1 1 25 TYR N N 8.710 -17.291 23.606 1.00 . A A . 25 TYR N 1 1
16 9655 1 1 25 TYR O O 9.827 -16.772 26.860 1.00 . A A . 25 TYR O 1 1
16 9656 1 1 25 TYR OH O 13.250 -12.007 27.222 1.00 . A A . 25 TYR OH 1 1
16 9657 1 1 26 HIS C C 6.969 -17.447 27.946 1.00 . A A . 26 HIS C 1 1
16 9658 1 1 26 HIS CA C 7.193 -16.061 27.350 1.00 . A A . 26 HIS CA 1 1
16 9659 1 1 26 HIS CB C 5.862 -15.316 27.247 1.00 . A A . 26 HIS CB 1 1
16 9660 1 1 26 HIS CD2 C 3.869 -15.108 28.893 1.00 . A A . 26 HIS CD2 1 1
16 9661 1 1 26 HIS CE1 C 5.008 -14.759 30.734 1.00 . A A . 26 HIS CE1 1 1
16 9662 1 1 26 HIS CG C 5.183 -15.118 28.567 1.00 . A A . 26 HIS CG 1 1
16 9663 1 1 26 HIS H H 7.296 -15.955 25.238 1.00 . A A . 26 HIS H 1 1
16 9664 1 1 26 HIS HA H 7.856 -15.508 27.998 1.00 . A A . 26 HIS HA 1 1
16 9665 1 1 26 HIS HB2 H 6.036 -14.341 26.814 1.00 . A A . 26 HIS HB2 1 1
16 9666 1 1 26 HIS HB3 H 5.193 -15.874 26.608 1.00 . A A . 26 HIS HB3 1 1
16 9667 1 1 26 HIS HD1 H 6.844 -14.846 29.834 1.00 . A A . 26 HIS HD1 1 1
16 9668 1 1 26 HIS HD2 H 3.038 -15.251 28.216 1.00 . A A . 26 HIS HD2 1 1
16 9669 1 1 26 HIS HE1 H 5.259 -14.576 31.768 1.00 . A A . 26 HIS HE1 1 1
16 9670 1 1 26 HIS N N 7.825 -16.155 26.039 1.00 . A A . 26 HIS N 1 1
16 9671 1 1 26 HIS ND1 N 5.870 -14.895 29.741 1.00 . A A . 26 HIS ND1 1 1
16 9672 1 1 26 HIS NE2 N 3.787 -14.883 30.246 1.00 . A A . 26 HIS NE2 1 1
16 9673 1 1 26 HIS O O 7.233 -17.677 29.125 1.00 . A A . 26 HIS O 1 1
16 9674 1 1 27 ALA C C 7.480 -20.370 28.141 1.00 . A A . 27 ALA C 1 1
16 9675 1 1 27 ALA CA C 6.219 -19.731 27.567 1.00 . A A . 27 ALA CA 1 1
16 9676 1 1 27 ALA CB C 5.678 -20.568 26.417 1.00 . A A . 27 ALA CB 1 1
16 9677 1 1 27 ALA H H 6.288 -18.124 26.192 1.00 . A A . 27 ALA H 1 1
16 9678 1 1 27 ALA HA H 5.464 -19.693 28.339 1.00 . A A . 27 ALA HA 1 1
16 9679 1 1 27 ALA HB1 H 6.306 -20.434 25.548 1.00 . A A . 27 ALA HB1 1 1
16 9680 1 1 27 ALA HB2 H 5.673 -21.609 26.701 1.00 . A A . 27 ALA HB2 1 1
16 9681 1 1 27 ALA HB3 H 4.672 -20.252 26.185 1.00 . A A . 27 ALA HB3 1 1
16 9682 1 1 27 ALA N N 6.478 -18.368 27.122 1.00 . A A . 27 ALA N 1 1
16 9683 1 1 27 ALA O O 7.444 -20.994 29.201 1.00 . A A . 27 ALA O 1 1
16 9684 1 1 28 VAL C C 10.451 -19.967 29.027 1.00 . A A . 28 VAL C 1 1
16 9685 1 1 28 VAL CA C 9.865 -20.772 27.872 1.00 . A A . 28 VAL CA 1 1
16 9686 1 1 28 VAL CB C 10.887 -20.815 26.720 1.00 . A A . 28 VAL CB 1 1
16 9687 1 1 28 VAL CG1 C 12.217 -21.370 27.207 1.00 . A A . 28 VAL CG1 1 1
16 9688 1 1 28 VAL CG2 C 10.348 -21.641 25.562 1.00 . A A . 28 VAL CG2 1 1
16 9689 1 1 28 VAL H H 8.559 -19.703 26.595 1.00 . A A . 28 VAL H 1 1
16 9690 1 1 28 VAL HA H 9.687 -21.784 28.205 1.00 . A A . 28 VAL HA 1 1
16 9691 1 1 28 VAL HB H 11.049 -19.806 26.371 1.00 . A A . 28 VAL HB 1 1
16 9692 1 1 28 VAL HG11 H 12.642 -22.007 26.446 1.00 . A A . 28 VAL HG11 1 1
16 9693 1 1 28 VAL HG12 H 12.894 -20.553 27.413 1.00 . A A . 28 VAL HG12 1 1
16 9694 1 1 28 VAL HG13 H 12.060 -21.943 28.109 1.00 . A A . 28 VAL HG13 1 1
16 9695 1 1 28 VAL HG21 H 9.306 -21.863 25.733 1.00 . A A . 28 VAL HG21 1 1
16 9696 1 1 28 VAL HG22 H 10.450 -21.082 24.643 1.00 . A A . 28 VAL HG22 1 1
16 9697 1 1 28 VAL HG23 H 10.906 -22.562 25.486 1.00 . A A . 28 VAL HG23 1 1
16 9698 1 1 28 VAL N N 8.593 -20.211 27.433 1.00 . A A . 28 VAL N 1 1
16 9699 1 1 28 VAL O O 11.042 -20.527 29.950 1.00 . A A . 28 VAL O 1 1
16 9700 1 1 29 ASP C C 10.115 -18.052 31.345 1.00 . A A . 29 ASP C 1 1
16 9701 1 1 29 ASP CA C 10.795 -17.767 30.010 1.00 . A A . 29 ASP CA 1 1
16 9702 1 1 29 ASP CB C 10.583 -16.304 29.617 1.00 . A A . 29 ASP CB 1 1
16 9703 1 1 29 ASP CG C 10.805 -15.355 30.778 1.00 . A A . 29 ASP CG 1 1
16 9704 1 1 29 ASP H H 9.804 -18.263 28.206 1.00 . A A . 29 ASP H 1 1
16 9705 1 1 29 ASP HA H 11.853 -17.953 30.112 1.00 . A A . 29 ASP HA 1 1
16 9706 1 1 29 ASP HB2 H 11.274 -16.046 28.828 1.00 . A A . 29 ASP HB2 1 1
16 9707 1 1 29 ASP HB3 H 9.571 -16.177 29.260 1.00 . A A . 29 ASP HB3 1 1
16 9708 1 1 29 ASP N N 10.284 -18.650 28.968 1.00 . A A . 29 ASP N 1 1
16 9709 1 1 29 ASP O O 10.744 -17.982 32.401 1.00 . A A . 29 ASP O 1 1
16 9710 1 1 29 ASP OD1 O 11.949 -15.283 31.274 1.00 . A A . 29 ASP OD1 1 1
16 9711 1 1 29 ASP OD2 O 9.835 -14.686 31.192 1.00 . A A . 29 ASP OD2 1 1
16 9712 1 1 30 SER C C 8.306 -20.095 32.966 1.00 . A A . 30 SER C 1 1
16 9713 1 1 30 SER CA C 8.059 -18.664 32.497 1.00 . A A . 30 SER CA 1 1
16 9714 1 1 30 SER CB C 6.566 -18.449 32.241 1.00 . A A . 30 SER CB 1 1
16 9715 1 1 30 SER H H 8.380 -18.413 30.419 1.00 . A A . 30 SER H 1 1
16 9716 1 1 30 SER HA H 8.385 -17.983 33.269 1.00 . A A . 30 SER HA 1 1
16 9717 1 1 30 SER HB2 H 6.381 -17.401 32.065 1.00 . A A . 30 SER HB2 1 1
16 9718 1 1 30 SER HB3 H 6.267 -19.019 31.373 1.00 . A A . 30 SER HB3 1 1
16 9719 1 1 30 SER HG H 5.098 -19.460 33.053 1.00 . A A . 30 SER HG 1 1
16 9720 1 1 30 SER N N 8.826 -18.373 31.291 1.00 . A A . 30 SER N 1 1
16 9721 1 1 30 SER O O 8.598 -20.336 34.138 1.00 . A A . 30 SER O 1 1
16 9722 1 1 30 SER OG O 5.793 -18.869 33.352 1.00 . A A . 30 SER OG 1 1
16 9723 1 1 31 THR C C 9.754 -22.671 33.011 1.00 . A A . 31 THR C 1 1
16 9724 1 1 31 THR CA C 8.395 -22.450 32.358 1.00 . A A . 31 THR CA 1 1
16 9725 1 1 31 THR CB C 8.293 -23.331 31.099 1.00 . A A . 31 THR CB 1 1
16 9726 1 1 31 THR CG2 C 8.555 -24.791 31.437 1.00 . A A . 31 THR CG2 1 1
16 9727 1 1 31 THR H H 7.952 -20.788 31.125 1.00 . A A . 31 THR H 1 1
16 9728 1 1 31 THR HA H 7.621 -22.755 33.048 1.00 . A A . 31 THR HA 1 1
16 9729 1 1 31 THR HB H 9.038 -23.002 30.387 1.00 . A A . 31 THR HB 1 1
16 9730 1 1 31 THR HG1 H 7.082 -22.866 29.614 1.00 . A A . 31 THR HG1 1 1
16 9731 1 1 31 THR HG21 H 8.220 -25.415 30.621 1.00 . A A . 31 THR HG21 1 1
16 9732 1 1 31 THR HG22 H 8.019 -25.054 32.336 1.00 . A A . 31 THR HG22 1 1
16 9733 1 1 31 THR HG23 H 9.613 -24.939 31.591 1.00 . A A . 31 THR HG23 1 1
16 9734 1 1 31 THR N N 8.186 -21.043 32.041 1.00 . A A . 31 THR N 1 1
16 9735 1 1 31 THR O O 9.899 -23.516 33.894 1.00 . A A . 31 THR O 1 1
16 9736 1 1 31 THR OG1 O 6.995 -23.197 30.511 1.00 . A A . 31 THR OG1 1 1
16 9737 1 1 32 MET C C 12.203 -21.299 34.457 1.00 . A A . 32 MET C 1 1
16 9738 1 1 32 MET CA C 12.097 -22.018 33.116 1.00 . A A . 32 MET CA 1 1
16 9739 1 1 32 MET CB C 13.116 -21.440 32.132 1.00 . A A . 32 MET CB 1 1
16 9740 1 1 32 MET CE C 15.534 -19.212 31.467 1.00 . A A . 32 MET CE 1 1
16 9741 1 1 32 MET CG C 14.552 -21.533 32.621 1.00 . A A . 32 MET CG 1 1
16 9742 1 1 32 MET H H 10.571 -21.250 31.865 1.00 . A A . 32 MET H 1 1
16 9743 1 1 32 MET HA H 12.307 -23.066 33.264 1.00 . A A . 32 MET HA 1 1
16 9744 1 1 32 MET HB2 H 13.041 -21.977 31.198 1.00 . A A . 32 MET HB2 1 1
16 9745 1 1 32 MET HB3 H 12.884 -20.400 31.960 1.00 . A A . 32 MET HB3 1 1
16 9746 1 1 32 MET HE1 H 14.485 -18.978 31.565 1.00 . A A . 32 MET HE1 1 1
16 9747 1 1 32 MET HE2 H 16.070 -18.828 32.322 1.00 . A A . 32 MET HE2 1 1
16 9748 1 1 32 MET HE3 H 15.922 -18.761 30.566 1.00 . A A . 32 MET HE3 1 1
16 9749 1 1 32 MET HG2 H 14.661 -20.914 33.499 1.00 . A A . 32 MET HG2 1 1
16 9750 1 1 32 MET HG3 H 14.764 -22.560 32.879 1.00 . A A . 32 MET HG3 1 1
16 9751 1 1 32 MET N N 10.748 -21.906 32.571 1.00 . A A . 32 MET N 1 1
16 9752 1 1 32 MET O O 12.893 -21.760 35.366 1.00 . A A . 32 MET O 1 1
16 9753 1 1 32 MET SD S 15.744 -20.989 31.382 1.00 . A A . 32 MET SD 1 1
16 9754 1 1 33 SER C C 10.123 -19.169 36.334 1.00 . A A . 33 SER C 1 1
16 9755 1 1 33 SER CA C 11.537 -19.383 35.802 1.00 . A A . 33 SER CA 1 1
16 9756 1 1 33 SER CB C 12.211 -18.031 35.558 1.00 . A A . 33 SER CB 1 1
16 9757 1 1 33 SER H H 10.984 -19.851 33.812 1.00 . A A . 33 SER H 1 1
16 9758 1 1 33 SER HA H 12.106 -19.932 36.536 1.00 . A A . 33 SER HA 1 1
16 9759 1 1 33 SER HB2 H 13.193 -18.192 35.140 1.00 . A A . 33 SER HB2 1 1
16 9760 1 1 33 SER HB3 H 11.615 -17.455 34.865 1.00 . A A . 33 SER HB3 1 1
16 9761 1 1 33 SER HG H 13.241 -17.384 37.094 1.00 . A A . 33 SER HG 1 1
16 9762 1 1 33 SER N N 11.516 -20.167 34.573 1.00 . A A . 33 SER N 1 1
16 9763 1 1 33 SER O O 9.561 -18.077 36.256 1.00 . A A . 33 SER O 1 1
16 9764 1 1 33 SER OG O 12.342 -17.302 36.765 1.00 . A A . 33 SER OG 1 1
16 9765 1 1 34 PRO C C 8.104 -19.367 38.726 1.00 . A A . 34 PRO C 1 1
16 9766 1 1 34 PRO CA C 8.178 -20.195 37.447 1.00 . A A . 34 PRO CA 1 1
16 9767 1 1 34 PRO CB C 7.869 -21.664 37.743 1.00 . A A . 34 PRO CB 1 1
16 9768 1 1 34 PRO CD C 10.145 -21.572 37.017 1.00 . A A . 34 PRO CD 1 1
16 9769 1 1 34 PRO CG C 9.202 -22.301 37.934 1.00 . A A . 34 PRO CG 1 1
16 9770 1 1 34 PRO HA H 7.467 -19.813 36.730 1.00 . A A . 34 PRO HA 1 1
16 9771 1 1 34 PRO HB2 H 7.264 -21.735 38.637 1.00 . A A . 34 PRO HB2 1 1
16 9772 1 1 34 PRO HB3 H 7.340 -22.100 36.909 1.00 . A A . 34 PRO HB3 1 1
16 9773 1 1 34 PRO HD2 H 11.127 -21.506 37.461 1.00 . A A . 34 PRO HD2 1 1
16 9774 1 1 34 PRO HD3 H 10.195 -22.066 36.058 1.00 . A A . 34 PRO HD3 1 1
16 9775 1 1 34 PRO HG2 H 9.517 -22.191 38.961 1.00 . A A . 34 PRO HG2 1 1
16 9776 1 1 34 PRO HG3 H 9.151 -23.346 37.666 1.00 . A A . 34 PRO HG3 1 1
16 9777 1 1 34 PRO N N 9.533 -20.239 36.890 1.00 . A A . 34 PRO N 1 1
16 9778 1 1 34 PRO O O 9.045 -19.344 39.519 1.00 . A A . 34 PRO O 1 1
16 9779 1 1 35 LYS C C 5.967 -18.604 41.159 1.00 . A A . 35 LYS C 1 1
16 9780 1 1 35 LYS CA C 6.779 -17.860 40.104 1.00 . A A . 35 LYS CA 1 1
16 9781 1 1 35 LYS CB C 6.071 -16.557 39.726 1.00 . A A . 35 LYS CB 1 1
16 9782 1 1 35 LYS CD C 6.961 -15.819 37.496 1.00 . A A . 35 LYS CD 1 1
16 9783 1 1 35 LYS CE C 7.186 -14.533 36.716 1.00 . A A . 35 LYS CE 1 1
16 9784 1 1 35 LYS CG C 6.964 -15.569 38.995 1.00 . A A . 35 LYS CG 1 1
16 9785 1 1 35 LYS H H 6.263 -18.747 38.252 1.00 . A A . 35 LYS H 1 1
16 9786 1 1 35 LYS HA H 7.750 -17.626 40.513 1.00 . A A . 35 LYS HA 1 1
16 9787 1 1 35 LYS HB2 H 5.230 -16.790 39.089 1.00 . A A . 35 LYS HB2 1 1
16 9788 1 1 35 LYS HB3 H 5.709 -16.083 40.627 1.00 . A A . 35 LYS HB3 1 1
16 9789 1 1 35 LYS HD2 H 7.751 -16.515 37.255 1.00 . A A . 35 LYS HD2 1 1
16 9790 1 1 35 LYS HD3 H 6.008 -16.241 37.212 1.00 . A A . 35 LYS HD3 1 1
16 9791 1 1 35 LYS HE2 H 7.831 -13.886 37.291 1.00 . A A . 35 LYS HE2 1 1
16 9792 1 1 35 LYS HE3 H 7.663 -14.775 35.778 1.00 . A A . 35 LYS HE3 1 1
16 9793 1 1 35 LYS HG2 H 6.606 -14.567 39.182 1.00 . A A . 35 LYS HG2 1 1
16 9794 1 1 35 LYS HG3 H 7.974 -15.668 39.366 1.00 . A A . 35 LYS HG3 1 1
16 9795 1 1 35 LYS HZ1 H 5.358 -14.338 35.723 1.00 . A A . 35 LYS HZ1 1 1
16 9796 1 1 35 LYS HZ2 H 6.101 -12.862 36.087 1.00 . A A . 35 LYS HZ2 1 1
16 9797 1 1 35 LYS HZ3 H 5.342 -13.751 37.310 1.00 . A A . 35 LYS HZ3 1 1
16 9798 1 1 35 LYS N N 6.978 -18.688 38.921 1.00 . A A . 35 LYS N 1 1
16 9799 1 1 35 LYS NZ N 5.907 -13.821 36.440 1.00 . A A . 35 LYS NZ 1 1
16 9800 1 1 35 LYS O O 4.957 -19.234 40.848 1.00 . A A . 35 LYS O 1 1
16 9801 1 1 36 ASN C C 4.305 -18.666 43.661 1.00 . A A . 36 ASN C 1 1
16 9802 1 1 36 ASN CA C 5.729 -19.192 43.509 1.00 . A A . 36 ASN CA 1 1
16 9803 1 1 36 ASN CB C 6.501 -18.991 44.815 1.00 . A A . 36 ASN CB 1 1
16 9804 1 1 36 ASN CG C 7.777 -19.810 44.864 1.00 . A A . 36 ASN CG 1 1
16 9805 1 1 36 ASN H H 7.226 -18.009 42.593 1.00 . A A . 36 ASN H 1 1
16 9806 1 1 36 ASN HA H 5.689 -20.247 43.284 1.00 . A A . 36 ASN HA 1 1
16 9807 1 1 36 ASN HB2 H 6.763 -17.947 44.914 1.00 . A A . 36 ASN HB2 1 1
16 9808 1 1 36 ASN HB3 H 5.876 -19.282 45.645 1.00 . A A . 36 ASN HB3 1 1
16 9809 1 1 36 ASN HD21 H 8.119 -19.209 46.729 1.00 . A A . 36 ASN HD21 1 1
16 9810 1 1 36 ASN HD22 H 9.296 -20.281 46.057 1.00 . A A . 36 ASN HD22 1 1
16 9811 1 1 36 ASN N N 6.415 -18.526 42.408 1.00 . A A . 36 ASN N 1 1
16 9812 1 1 36 ASN ND2 N 8.467 -19.762 45.998 1.00 . A A . 36 ASN ND2 1 1
16 9813 1 1 36 ASN O O 4.084 -17.457 43.730 1.00 . A A . 36 ASN O 1 1
16 9814 1 1 36 ASN OD1 O 8.137 -20.477 43.894 1.00 . A A . 36 ASN OD1 1 1
16 9815 1 1 37 ARG C C 1.385 -19.692 45.192 1.00 . A A . 37 ARG C 1 1
16 9816 1 1 37 ARG CA C 1.942 -19.210 43.856 1.00 . A A . 37 ARG CA 1 1
16 9817 1 1 37 ARG CB C 1.117 -19.796 42.708 1.00 . A A . 37 ARG CB 1 1
16 9818 1 1 37 ARG CD C 0.753 -18.004 40.983 1.00 . A A . 37 ARG CD 1 1
16 9819 1 1 37 ARG CG C 1.518 -19.269 41.339 1.00 . A A . 37 ARG CG 1 1
16 9820 1 1 37 ARG CZ C -1.455 -17.413 40.080 1.00 . A A . 37 ARG CZ 1 1
16 9821 1 1 37 ARG H H 3.583 -20.530 43.652 1.00 . A A . 37 ARG H 1 1
16 9822 1 1 37 ARG HA H 1.878 -18.133 43.820 1.00 . A A . 37 ARG HA 1 1
16 9823 1 1 37 ARG HB2 H 1.237 -20.869 42.704 1.00 . A A . 37 ARG HB2 1 1
16 9824 1 1 37 ARG HB3 H 0.077 -19.558 42.870 1.00 . A A . 37 ARG HB3 1 1
16 9825 1 1 37 ARG HD2 H 0.808 -17.319 41.817 1.00 . A A . 37 ARG HD2 1 1
16 9826 1 1 37 ARG HD3 H 1.214 -17.553 40.117 1.00 . A A . 37 ARG HD3 1 1
16 9827 1 1 37 ARG HE H -1.009 -19.149 40.954 1.00 . A A . 37 ARG HE 1 1
16 9828 1 1 37 ARG HG2 H 2.575 -19.047 41.345 1.00 . A A . 37 ARG HG2 1 1
16 9829 1 1 37 ARG HG3 H 1.311 -20.026 40.598 1.00 . A A . 37 ARG HG3 1 1
16 9830 1 1 37 ARG HH11 H -0.045 -15.980 39.882 1.00 . A A . 37 ARG HH11 1 1
16 9831 1 1 37 ARG HH12 H -1.606 -15.576 39.249 1.00 . A A . 37 ARG HH12 1 1
16 9832 1 1 37 ARG HH21 H -3.069 -18.630 40.124 1.00 . A A . 37 ARG HH21 1 1
16 9833 1 1 37 ARG HH22 H -3.326 -17.084 39.388 1.00 . A A . 37 ARG HH22 1 1
16 9834 1 1 37 ARG N N 3.344 -19.582 43.713 1.00 . A A . 37 ARG N 1 1
16 9835 1 1 37 ARG NE N -0.650 -18.278 40.687 1.00 . A A . 37 ARG NE 1 1
16 9836 1 1 37 ARG NH1 N -0.998 -16.225 39.707 1.00 . A A . 37 ARG NH1 1 1
16 9837 1 1 37 ARG NH2 N -2.721 -17.735 39.844 1.00 . A A . 37 ARG NH2 1 1
16 9838 1 1 37 ARG O O 1.085 -20.874 45.363 1.00 . A A . 37 ARG O 1 1
16 9839 1 1 38 LEU C C -0.757 -19.428 47.394 1.00 . A A . 38 LEU C 1 1
16 9840 1 1 38 LEU CA C 0.731 -19.098 47.461 1.00 . A A . 38 LEU CA 1 1
16 9841 1 1 38 LEU CB C 0.964 -17.936 48.427 1.00 . A A . 38 LEU CB 1 1
16 9842 1 1 38 LEU CD1 C -0.127 -19.002 50.416 1.00 . A A . 38 LEU CD1 1 1
16 9843 1 1 38 LEU CD2 C 2.346 -19.197 50.095 1.00 . A A . 38 LEU CD2 1 1
16 9844 1 1 38 LEU CG C 1.126 -18.309 49.901 1.00 . A A . 38 LEU CG 1 1
16 9845 1 1 38 LEU H H 1.506 -17.843 45.943 1.00 . A A . 38 LEU H 1 1
16 9846 1 1 38 LEU HA H 1.264 -19.966 47.819 1.00 . A A . 38 LEU HA 1 1
16 9847 1 1 38 LEU HB2 H 1.861 -17.423 48.116 1.00 . A A . 38 LEU HB2 1 1
16 9848 1 1 38 LEU HB3 H 0.121 -17.264 48.345 1.00 . A A . 38 LEU HB3 1 1
16 9849 1 1 38 LEU HD11 H -0.978 -18.685 49.833 1.00 . A A . 38 LEU HD11 1 1
16 9850 1 1 38 LEU HD12 H -0.282 -18.740 51.452 1.00 . A A . 38 LEU HD12 1 1
16 9851 1 1 38 LEU HD13 H -0.008 -20.072 50.329 1.00 . A A . 38 LEU HD13 1 1
16 9852 1 1 38 LEU HD21 H 3.149 -18.849 49.462 1.00 . A A . 38 LEU HD21 1 1
16 9853 1 1 38 LEU HD22 H 2.097 -20.215 49.832 1.00 . A A . 38 LEU HD22 1 1
16 9854 1 1 38 LEU HD23 H 2.659 -19.157 51.128 1.00 . A A . 38 LEU HD23 1 1
16 9855 1 1 38 LEU HG H 1.270 -17.408 50.480 1.00 . A A . 38 LEU HG 1 1
16 9856 1 1 38 LEU N N 1.250 -18.769 46.138 1.00 . A A . 38 LEU N 1 1
16 9857 1 1 38 LEU O O -1.175 -20.527 47.757 1.00 . A A . 38 LEU O 1 1
16 9858 1 1 39 GLU C C -3.393 -18.914 45.362 1.00 . A A . 39 GLU C 1 1
16 9859 1 1 39 GLU CA C -2.992 -18.659 46.812 1.00 . A A . 39 GLU CA 1 1
16 9860 1 1 39 GLU CB C -3.735 -17.435 47.350 1.00 . A A . 39 GLU CB 1 1
16 9861 1 1 39 GLU CD C -4.584 -16.204 49.386 1.00 . A A . 39 GLU CD 1 1
16 9862 1 1 39 GLU CG C -3.694 -17.315 48.865 1.00 . A A . 39 GLU CG 1 1
16 9863 1 1 39 GLU H H -1.158 -17.614 46.654 1.00 . A A . 39 GLU H 1 1
16 9864 1 1 39 GLU HA H -3.261 -19.521 47.404 1.00 . A A . 39 GLU HA 1 1
16 9865 1 1 39 GLU HB2 H -3.292 -16.545 46.927 1.00 . A A . 39 GLU HB2 1 1
16 9866 1 1 39 GLU HB3 H -4.768 -17.493 47.043 1.00 . A A . 39 GLU HB3 1 1
16 9867 1 1 39 GLU HG2 H -4.021 -18.250 49.296 1.00 . A A . 39 GLU HG2 1 1
16 9868 1 1 39 GLU HG3 H -2.677 -17.116 49.170 1.00 . A A . 39 GLU HG3 1 1
16 9869 1 1 39 GLU N N -1.550 -18.469 46.927 1.00 . A A . 39 GLU N 1 1
16 9870 1 1 39 GLU O O -2.631 -18.632 44.438 1.00 . A A . 39 GLU O 1 1
16 9871 1 1 39 GLU OE1 O -4.758 -15.197 48.669 1.00 . A A . 39 GLU OE1 1 1
16 9872 1 1 39 GLU OE2 O -5.106 -16.342 50.512 1.00 . A A . 39 GLU OE2 1 1
17 9873 1 1 1 MET C C 1.770 -2.126 -3.526 1.00 . A A . 1 MET C 1 1
17 9874 1 1 1 MET CA C 1.210 -0.831 -2.947 1.00 . A A . 1 MET CA 1 1
17 9875 1 1 1 MET CB C 2.303 -0.090 -2.173 1.00 . A A . 1 MET CB 1 1
17 9876 1 1 1 MET CE C 3.168 3.651 -2.848 1.00 . A A . 1 MET CE 1 1
17 9877 1 1 1 MET CG C 1.957 1.359 -1.871 1.00 . A A . 1 MET CG 1 1
17 9878 1 1 1 MET H1 H 0.167 -1.746 -1.349 1.00 . A A . 1 MET H1 1 1
17 9879 1 1 1 MET HA H 0.869 -0.206 -3.758 1.00 . A A . 1 MET HA 1 1
17 9880 1 1 1 MET HB2 H 2.473 -0.600 -1.237 1.00 . A A . 1 MET HB2 1 1
17 9881 1 1 1 MET HB3 H 3.213 -0.106 -2.754 1.00 . A A . 1 MET HB3 1 1
17 9882 1 1 1 MET HE1 H 3.712 3.310 -1.980 1.00 . A A . 1 MET HE1 1 1
17 9883 1 1 1 MET HE2 H 3.860 3.831 -3.658 1.00 . A A . 1 MET HE2 1 1
17 9884 1 1 1 MET HE3 H 2.646 4.567 -2.609 1.00 . A A . 1 MET HE3 1 1
17 9885 1 1 1 MET HG2 H 0.967 1.396 -1.439 1.00 . A A . 1 MET HG2 1 1
17 9886 1 1 1 MET HG3 H 2.672 1.744 -1.159 1.00 . A A . 1 MET HG3 1 1
17 9887 1 1 1 MET N N 0.069 -1.100 -2.080 1.00 . A A . 1 MET N 1 1
17 9888 1 1 1 MET O O 2.001 -2.229 -4.731 1.00 . A A . 1 MET O 1 1
17 9889 1 1 1 MET SD S 1.984 2.401 -3.341 1.00 . A A . 1 MET SD 1 1
17 9890 1 1 2 ILE C C 1.401 -5.336 -3.533 1.00 . A A . 2 ILE C 1 1
17 9891 1 1 2 ILE CA C 2.519 -4.399 -3.087 1.00 . A A . 2 ILE CA 1 1
17 9892 1 1 2 ILE CB C 3.323 -5.077 -1.962 1.00 . A A . 2 ILE CB 1 1
17 9893 1 1 2 ILE CD1 C 3.010 -6.228 0.287 1.00 . A A . 2 ILE CD1 1 1
17 9894 1 1 2 ILE CG1 C 2.457 -5.233 -0.710 1.00 . A A . 2 ILE CG1 1 1
17 9895 1 1 2 ILE CG2 C 4.577 -4.274 -1.649 1.00 . A A . 2 ILE CG2 1 1
17 9896 1 1 2 ILE H H 1.783 -2.968 -1.713 1.00 . A A . 2 ILE H 1 1
17 9897 1 1 2 ILE HA H 3.183 -4.225 -3.922 1.00 . A A . 2 ILE HA 1 1
17 9898 1 1 2 ILE HB H 3.626 -6.054 -2.305 1.00 . A A . 2 ILE HB 1 1
17 9899 1 1 2 ILE HD11 H 2.896 -7.229 -0.103 1.00 . A A . 2 ILE HD11 1 1
17 9900 1 1 2 ILE HD12 H 4.056 -6.023 0.458 1.00 . A A . 2 ILE HD12 1 1
17 9901 1 1 2 ILE HD13 H 2.469 -6.141 1.218 1.00 . A A . 2 ILE HD13 1 1
17 9902 1 1 2 ILE HG12 H 2.377 -4.278 -0.215 1.00 . A A . 2 ILE HG12 1 1
17 9903 1 1 2 ILE HG13 H 1.472 -5.566 -1.002 1.00 . A A . 2 ILE HG13 1 1
17 9904 1 1 2 ILE HG21 H 4.591 -3.379 -2.254 1.00 . A A . 2 ILE HG21 1 1
17 9905 1 1 2 ILE HG22 H 4.578 -4.002 -0.605 1.00 . A A . 2 ILE HG22 1 1
17 9906 1 1 2 ILE HG23 H 5.450 -4.870 -1.868 1.00 . A A . 2 ILE HG23 1 1
17 9907 1 1 2 ILE N N 1.987 -3.111 -2.661 1.00 . A A . 2 ILE N 1 1
17 9908 1 1 2 ILE O O 0.236 -5.134 -3.192 1.00 . A A . 2 ILE O 1 1
17 9909 1 1 3 SER C C 0.050 -7.992 -3.636 1.00 . A A . 3 SER C 1 1
17 9910 1 1 3 SER CA C 0.792 -7.328 -4.792 1.00 . A A . 3 SER CA 1 1
17 9911 1 1 3 SER CB C 1.487 -8.392 -5.644 1.00 . A A . 3 SER CB 1 1
17 9912 1 1 3 SER H H 2.710 -6.467 -4.536 1.00 . A A . 3 SER H 1 1
17 9913 1 1 3 SER HA H 0.079 -6.797 -5.405 1.00 . A A . 3 SER HA 1 1
17 9914 1 1 3 SER HB2 H 2.025 -9.071 -5.000 1.00 . A A . 3 SER HB2 1 1
17 9915 1 1 3 SER HB3 H 0.745 -8.940 -6.206 1.00 . A A . 3 SER HB3 1 1
17 9916 1 1 3 SER HG H 3.063 -8.449 -6.807 1.00 . A A . 3 SER HG 1 1
17 9917 1 1 3 SER N N 1.765 -6.361 -4.297 1.00 . A A . 3 SER N 1 1
17 9918 1 1 3 SER O O 0.517 -7.983 -2.497 1.00 . A A . 3 SER O 1 1
17 9919 1 1 3 SER OG O 2.402 -7.801 -6.550 1.00 . A A . 3 SER OG 1 1
17 9920 1 1 4 ASP C C -1.193 -10.461 -2.375 1.00 . A A . 4 ASP C 1 1
17 9921 1 1 4 ASP CA C -1.917 -9.236 -2.926 1.00 . A A . 4 ASP CA 1 1
17 9922 1 1 4 ASP CB C -3.269 -9.649 -3.512 1.00 . A A . 4 ASP CB 1 1
17 9923 1 1 4 ASP CG C -3.994 -8.489 -4.166 1.00 . A A . 4 ASP CG 1 1
17 9924 1 1 4 ASP H H -1.428 -8.541 -4.865 1.00 . A A . 4 ASP H 1 1
17 9925 1 1 4 ASP HA H -2.083 -8.539 -2.119 1.00 . A A . 4 ASP HA 1 1
17 9926 1 1 4 ASP HB2 H -3.112 -10.417 -4.255 1.00 . A A . 4 ASP HB2 1 1
17 9927 1 1 4 ASP HB3 H -3.892 -10.040 -2.721 1.00 . A A . 4 ASP HB3 1 1
17 9928 1 1 4 ASP N N -1.109 -8.567 -3.938 1.00 . A A . 4 ASP N 1 1
17 9929 1 1 4 ASP O O -1.166 -10.685 -1.165 1.00 . A A . 4 ASP O 1 1
17 9930 1 1 4 ASP OD1 O -4.643 -7.709 -3.439 1.00 . A A . 4 ASP OD1 1 1
17 9931 1 1 4 ASP OD2 O -3.912 -8.362 -5.406 1.00 . A A . 4 ASP OD2 1 1
17 9932 1 1 5 GLU C C 1.274 -12.107 -1.944 1.00 . A A . 5 GLU C 1 1
17 9933 1 1 5 GLU CA C 0.114 -12.452 -2.874 1.00 . A A . 5 GLU CA 1 1
17 9934 1 1 5 GLU CB C 0.638 -13.190 -4.107 1.00 . A A . 5 GLU CB 1 1
17 9935 1 1 5 GLU CD C 1.317 -12.627 -6.474 1.00 . A A . 5 GLU CD 1 1
17 9936 1 1 5 GLU CG C 1.520 -12.335 -5.000 1.00 . A A . 5 GLU CG 1 1
17 9937 1 1 5 GLU H H -0.664 -11.017 -4.221 1.00 . A A . 5 GLU H 1 1
17 9938 1 1 5 GLU HA H -0.575 -13.094 -2.347 1.00 . A A . 5 GLU HA 1 1
17 9939 1 1 5 GLU HB2 H 1.210 -14.047 -3.783 1.00 . A A . 5 GLU HB2 1 1
17 9940 1 1 5 GLU HB3 H -0.205 -13.532 -4.691 1.00 . A A . 5 GLU HB3 1 1
17 9941 1 1 5 GLU HG2 H 1.292 -11.295 -4.821 1.00 . A A . 5 GLU HG2 1 1
17 9942 1 1 5 GLU HG3 H 2.554 -12.524 -4.750 1.00 . A A . 5 GLU HG3 1 1
17 9943 1 1 5 GLU N N -0.608 -11.249 -3.271 1.00 . A A . 5 GLU N 1 1
17 9944 1 1 5 GLU O O 1.508 -12.790 -0.947 1.00 . A A . 5 GLU O 1 1
17 9945 1 1 5 GLU OE1 O 2.053 -13.477 -7.018 1.00 . A A . 5 GLU OE1 1 1
17 9946 1 1 5 GLU OE2 O 0.421 -12.005 -7.083 1.00 . A A . 5 GLU OE2 1 1
17 9947 1 1 6 GLN C C 2.678 -10.142 -0.096 1.00 . A A . 6 GLN C 1 1
17 9948 1 1 6 GLN CA C 3.134 -10.609 -1.475 1.00 . A A . 6 GLN CA 1 1
17 9949 1 1 6 GLN CB C 3.887 -9.483 -2.185 1.00 . A A . 6 GLN CB 1 1
17 9950 1 1 6 GLN CD C 5.418 -10.907 -3.603 1.00 . A A . 6 GLN CD 1 1
17 9951 1 1 6 GLN CG C 4.337 -9.844 -3.591 1.00 . A A . 6 GLN CG 1 1
17 9952 1 1 6 GLN H H 1.762 -10.540 -3.085 1.00 . A A . 6 GLN H 1 1
17 9953 1 1 6 GLN HA H 3.796 -11.453 -1.354 1.00 . A A . 6 GLN HA 1 1
17 9954 1 1 6 GLN HB2 H 3.243 -8.618 -2.247 1.00 . A A . 6 GLN HB2 1 1
17 9955 1 1 6 GLN HB3 H 4.762 -9.230 -1.605 1.00 . A A . 6 GLN HB3 1 1
17 9956 1 1 6 GLN HE21 H 4.554 -11.804 -5.153 1.00 . A A . 6 GLN HE21 1 1
17 9957 1 1 6 GLN HE22 H 5.998 -12.547 -4.565 1.00 . A A . 6 GLN HE22 1 1
17 9958 1 1 6 GLN HG2 H 3.486 -10.213 -4.144 1.00 . A A . 6 GLN HG2 1 1
17 9959 1 1 6 GLN HG3 H 4.720 -8.956 -4.072 1.00 . A A . 6 GLN HG3 1 1
17 9960 1 1 6 GLN N N 1.998 -11.044 -2.279 1.00 . A A . 6 GLN N 1 1
17 9961 1 1 6 GLN NE2 N 5.313 -11.849 -4.534 1.00 . A A . 6 GLN NE2 1 1
17 9962 1 1 6 GLN O O 3.270 -10.506 0.921 1.00 . A A . 6 GLN O 1 1
17 9963 1 1 6 GLN OE1 O 6.338 -10.883 -2.784 1.00 . A A . 6 GLN OE1 1 1
17 9964 1 1 7 LEU C C 0.667 -9.954 2.108 1.00 . A A . 7 LEU C 1 1
17 9965 1 1 7 LEU CA C 1.089 -8.816 1.185 1.00 . A A . 7 LEU CA 1 1
17 9966 1 1 7 LEU CB C -0.102 -7.896 0.913 1.00 . A A . 7 LEU CB 1 1
17 9967 1 1 7 LEU CD1 C -1.227 -5.781 1.651 1.00 . A A . 7 LEU CD1 1 1
17 9968 1 1 7 LEU CD2 C -1.643 -7.914 2.890 1.00 . A A . 7 LEU CD2 1 1
17 9969 1 1 7 LEU CG C -0.622 -7.099 2.109 1.00 . A A . 7 LEU CG 1 1
17 9970 1 1 7 LEU H H 1.195 -9.079 -0.912 1.00 . A A . 7 LEU H 1 1
17 9971 1 1 7 LEU HA H 1.870 -8.247 1.668 1.00 . A A . 7 LEU HA 1 1
17 9972 1 1 7 LEU HB2 H 0.192 -7.192 0.149 1.00 . A A . 7 LEU HB2 1 1
17 9973 1 1 7 LEU HB3 H -0.913 -8.507 0.543 1.00 . A A . 7 LEU HB3 1 1
17 9974 1 1 7 LEU HD11 H -0.586 -5.329 0.910 1.00 . A A . 7 LEU HD11 1 1
17 9975 1 1 7 LEU HD12 H -1.324 -5.116 2.496 1.00 . A A . 7 LEU HD12 1 1
17 9976 1 1 7 LEU HD13 H -2.202 -5.963 1.223 1.00 . A A . 7 LEU HD13 1 1
17 9977 1 1 7 LEU HD21 H -2.258 -7.250 3.479 1.00 . A A . 7 LEU HD21 1 1
17 9978 1 1 7 LEU HD22 H -1.129 -8.603 3.544 1.00 . A A . 7 LEU HD22 1 1
17 9979 1 1 7 LEU HD23 H -2.265 -8.465 2.202 1.00 . A A . 7 LEU HD23 1 1
17 9980 1 1 7 LEU HG H 0.204 -6.874 2.770 1.00 . A A . 7 LEU HG 1 1
17 9981 1 1 7 LEU N N 1.624 -9.334 -0.069 1.00 . A A . 7 LEU N 1 1
17 9982 1 1 7 LEU O O 1.044 -9.990 3.278 1.00 . A A . 7 LEU O 1 1
17 9983 1 1 8 ASN C C 0.581 -12.851 2.869 1.00 . A A . 8 ASN C 1 1
17 9984 1 1 8 ASN CA C -0.590 -12.025 2.347 1.00 . A A . 8 ASN CA 1 1
17 9985 1 1 8 ASN CB C -1.508 -12.903 1.494 1.00 . A A . 8 ASN CB 1 1
17 9986 1 1 8 ASN CG C -2.265 -13.923 2.321 1.00 . A A . 8 ASN CG 1 1
17 9987 1 1 8 ASN H H -0.386 -10.800 0.633 1.00 . A A . 8 ASN H 1 1
17 9988 1 1 8 ASN HA H -1.151 -11.645 3.188 1.00 . A A . 8 ASN HA 1 1
17 9989 1 1 8 ASN HB2 H -2.226 -12.275 0.986 1.00 . A A . 8 ASN HB2 1 1
17 9990 1 1 8 ASN HB3 H -0.915 -13.429 0.761 1.00 . A A . 8 ASN HB3 1 1
17 9991 1 1 8 ASN HD21 H -2.314 -15.176 0.778 1.00 . A A . 8 ASN HD21 1 1
17 9992 1 1 8 ASN HD22 H -3.073 -15.737 2.225 1.00 . A A . 8 ASN HD22 1 1
17 9993 1 1 8 ASN N N -0.118 -10.884 1.572 1.00 . A A . 8 ASN N 1 1
17 9994 1 1 8 ASN ND2 N -2.582 -15.060 1.713 1.00 . A A . 8 ASN ND2 1 1
17 9995 1 1 8 ASN O O 0.642 -13.183 4.053 1.00 . A A . 8 ASN O 1 1
17 9996 1 1 8 ASN OD1 O -2.561 -13.692 3.494 1.00 . A A . 8 ASN OD1 1 1
17 9997 1 1 9 SER C C 3.413 -13.336 3.525 1.00 . A A . 9 SER C 1 1
17 9998 1 1 9 SER CA C 2.680 -13.969 2.346 1.00 . A A . 9 SER CA 1 1
17 9999 1 1 9 SER CB C 3.628 -14.103 1.153 1.00 . A A . 9 SER CB 1 1
17 10000 1 1 9 SER H H 1.406 -12.884 1.048 1.00 . A A . 9 SER H 1 1
17 10001 1 1 9 SER HA H 2.338 -14.951 2.635 1.00 . A A . 9 SER HA 1 1
17 10002 1 1 9 SER HB2 H 3.167 -14.721 0.398 1.00 . A A . 9 SER HB2 1 1
17 10003 1 1 9 SER HB3 H 3.828 -13.123 0.744 1.00 . A A . 9 SER HB3 1 1
17 10004 1 1 9 SER HG H 5.162 -15.282 0.846 1.00 . A A . 9 SER HG 1 1
17 10005 1 1 9 SER N N 1.511 -13.179 1.977 1.00 . A A . 9 SER N 1 1
17 10006 1 1 9 SER O O 3.741 -14.011 4.501 1.00 . A A . 9 SER O 1 1
17 10007 1 1 9 SER OG O 4.855 -14.695 1.541 1.00 . A A . 9 SER OG 1 1
17 10008 1 1 10 LEU C C 3.540 -11.302 5.769 1.00 . A A . 10 LEU C 1 1
17 10009 1 1 10 LEU CA C 4.361 -11.309 4.483 1.00 . A A . 10 LEU CA 1 1
17 10010 1 1 10 LEU CB C 4.648 -9.874 4.039 1.00 . A A . 10 LEU CB 1 1
17 10011 1 1 10 LEU CD1 C 6.976 -9.818 4.967 1.00 . A A . 10 LEU CD1 1 1
17 10012 1 1 10 LEU CD2 C 6.609 -10.336 2.547 1.00 . A A . 10 LEU CD2 1 1
17 10013 1 1 10 LEU CG C 6.112 -9.542 3.746 1.00 . A A . 10 LEU CG 1 1
17 10014 1 1 10 LEU H H 3.380 -11.552 2.624 1.00 . A A . 10 LEU H 1 1
17 10015 1 1 10 LEU HA H 5.298 -11.813 4.671 1.00 . A A . 10 LEU HA 1 1
17 10016 1 1 10 LEU HB2 H 4.081 -9.686 3.141 1.00 . A A . 10 LEU HB2 1 1
17 10017 1 1 10 LEU HB3 H 4.308 -9.212 4.823 1.00 . A A . 10 LEU HB3 1 1
17 10018 1 1 10 LEU HD11 H 7.883 -9.235 4.905 1.00 . A A . 10 LEU HD11 1 1
17 10019 1 1 10 LEU HD12 H 7.226 -10.868 5.001 1.00 . A A . 10 LEU HD12 1 1
17 10020 1 1 10 LEU HD13 H 6.434 -9.548 5.861 1.00 . A A . 10 LEU HD13 1 1
17 10021 1 1 10 LEU HD21 H 7.254 -9.712 1.946 1.00 . A A . 10 LEU HD21 1 1
17 10022 1 1 10 LEU HD22 H 5.766 -10.659 1.955 1.00 . A A . 10 LEU HD22 1 1
17 10023 1 1 10 LEU HD23 H 7.161 -11.198 2.891 1.00 . A A . 10 LEU HD23 1 1
17 10024 1 1 10 LEU HG H 6.195 -8.490 3.510 1.00 . A A . 10 LEU HG 1 1
17 10025 1 1 10 LEU N N 3.667 -12.036 3.426 1.00 . A A . 10 LEU N 1 1
17 10026 1 1 10 LEU O O 4.087 -11.396 6.867 1.00 . A A . 10 LEU O 1 1
17 10027 1 1 11 ALA C C 1.459 -12.457 7.589 1.00 . A A . 11 ALA C 1 1
17 10028 1 1 11 ALA CA C 1.327 -11.176 6.772 1.00 . A A . 11 ALA CA 1 1
17 10029 1 1 11 ALA CB C -0.112 -10.984 6.316 1.00 . A A . 11 ALA CB 1 1
17 10030 1 1 11 ALA H H 1.847 -11.120 4.722 1.00 . A A . 11 ALA H 1 1
17 10031 1 1 11 ALA HA H 1.597 -10.335 7.395 1.00 . A A . 11 ALA HA 1 1
17 10032 1 1 11 ALA HB1 H -0.138 -10.890 5.240 1.00 . A A . 11 ALA HB1 1 1
17 10033 1 1 11 ALA HB2 H -0.701 -11.837 6.618 1.00 . A A . 11 ALA HB2 1 1
17 10034 1 1 11 ALA HB3 H -0.515 -10.089 6.766 1.00 . A A . 11 ALA HB3 1 1
17 10035 1 1 11 ALA N N 2.224 -11.191 5.623 1.00 . A A . 11 ALA N 1 1
17 10036 1 1 11 ALA O O 1.723 -12.413 8.791 1.00 . A A . 11 ALA O 1 1
17 10037 1 1 12 ILE C C 2.783 -15.131 8.117 1.00 . A A . 12 ILE C 1 1
17 10038 1 1 12 ILE CA C 1.371 -14.888 7.595 1.00 . A A . 12 ILE CA 1 1
17 10039 1 1 12 ILE CB C 0.980 -16.039 6.649 1.00 . A A . 12 ILE CB 1 1
17 10040 1 1 12 ILE CD1 C 1.454 -17.050 4.362 1.00 . A A . 12 ILE CD1 1 1
17 10041 1 1 12 ILE CG1 C 1.834 -15.998 5.380 1.00 . A A . 12 ILE CG1 1 1
17 10042 1 1 12 ILE CG2 C -0.499 -15.961 6.302 1.00 . A A . 12 ILE CG2 1 1
17 10043 1 1 12 ILE H H 1.064 -13.565 5.972 1.00 . A A . 12 ILE H 1 1
17 10044 1 1 12 ILE HA H 0.685 -14.886 8.430 1.00 . A A . 12 ILE HA 1 1
17 10045 1 1 12 ILE HB H 1.156 -16.972 7.162 1.00 . A A . 12 ILE HB 1 1
17 10046 1 1 12 ILE HD11 H 1.530 -18.030 4.810 1.00 . A A . 12 ILE HD11 1 1
17 10047 1 1 12 ILE HD12 H 0.441 -16.882 4.030 1.00 . A A . 12 ILE HD12 1 1
17 10048 1 1 12 ILE HD13 H 2.124 -16.990 3.516 1.00 . A A . 12 ILE HD13 1 1
17 10049 1 1 12 ILE HG12 H 1.728 -15.032 4.913 1.00 . A A . 12 ILE HG12 1 1
17 10050 1 1 12 ILE HG13 H 2.870 -16.152 5.647 1.00 . A A . 12 ILE HG13 1 1
17 10051 1 1 12 ILE HG21 H -0.940 -16.943 6.382 1.00 . A A . 12 ILE HG21 1 1
17 10052 1 1 12 ILE HG22 H -0.994 -15.288 6.986 1.00 . A A . 12 ILE HG22 1 1
17 10053 1 1 12 ILE HG23 H -0.613 -15.596 5.292 1.00 . A A . 12 ILE HG23 1 1
17 10054 1 1 12 ILE N N 1.272 -13.595 6.929 1.00 . A A . 12 ILE N 1 1
17 10055 1 1 12 ILE O O 2.970 -15.691 9.198 1.00 . A A . 12 ILE O 1 1
17 10056 1 1 13 THR C C 5.455 -14.220 9.074 1.00 . A A . 13 THR C 1 1
17 10057 1 1 13 THR CA C 5.172 -14.875 7.727 1.00 . A A . 13 THR CA 1 1
17 10058 1 1 13 THR CB C 6.122 -14.282 6.670 1.00 . A A . 13 THR CB 1 1
17 10059 1 1 13 THR CG2 C 7.569 -14.379 7.128 1.00 . A A . 13 THR CG2 1 1
17 10060 1 1 13 THR H H 3.563 -14.267 6.493 1.00 . A A . 13 THR H 1 1
17 10061 1 1 13 THR HA H 5.369 -15.935 7.804 1.00 . A A . 13 THR HA 1 1
17 10062 1 1 13 THR HB H 5.873 -13.239 6.530 1.00 . A A . 13 THR HB 1 1
17 10063 1 1 13 THR HG1 H 5.686 -15.876 5.594 1.00 . A A . 13 THR HG1 1 1
17 10064 1 1 13 THR HG21 H 7.734 -15.336 7.601 1.00 . A A . 13 THR HG21 1 1
17 10065 1 1 13 THR HG22 H 7.778 -13.588 7.833 1.00 . A A . 13 THR HG22 1 1
17 10066 1 1 13 THR HG23 H 8.223 -14.283 6.274 1.00 . A A . 13 THR HG23 1 1
17 10067 1 1 13 THR N N 3.776 -14.705 7.343 1.00 . A A . 13 THR N 1 1
17 10068 1 1 13 THR O O 6.033 -14.839 9.968 1.00 . A A . 13 THR O 1 1
17 10069 1 1 13 THR OG1 O 5.962 -14.971 5.425 1.00 . A A . 13 THR OG1 1 1
17 10070 1 1 14 PHE C C 4.411 -12.806 11.583 1.00 . A A . 14 PHE C 1 1
17 10071 1 1 14 PHE CA C 5.254 -12.224 10.452 1.00 . A A . 14 PHE CA 1 1
17 10072 1 1 14 PHE CB C 4.910 -10.746 10.254 1.00 . A A . 14 PHE CB 1 1
17 10073 1 1 14 PHE CD1 C 5.113 -8.915 11.957 1.00 . A A . 14 PHE CD1 1 1
17 10074 1 1 14 PHE CD2 C 7.113 -9.855 11.061 1.00 . A A . 14 PHE CD2 1 1
17 10075 1 1 14 PHE CE1 C 5.862 -8.061 12.745 1.00 . A A . 14 PHE CE1 1 1
17 10076 1 1 14 PHE CE2 C 7.867 -9.004 11.847 1.00 . A A . 14 PHE CE2 1 1
17 10077 1 1 14 PHE CG C 5.728 -9.820 11.108 1.00 . A A . 14 PHE CG 1 1
17 10078 1 1 14 PHE CZ C 7.241 -8.106 12.689 1.00 . A A . 14 PHE CZ 1 1
17 10079 1 1 14 PHE H H 4.589 -12.524 8.465 1.00 . A A . 14 PHE H 1 1
17 10080 1 1 14 PHE HA H 6.297 -12.310 10.716 1.00 . A A . 14 PHE HA 1 1
17 10081 1 1 14 PHE HB2 H 5.080 -10.480 9.221 1.00 . A A . 14 PHE HB2 1 1
17 10082 1 1 14 PHE HB3 H 3.870 -10.591 10.495 1.00 . A A . 14 PHE HB3 1 1
17 10083 1 1 14 PHE HD1 H 4.033 -8.879 12.001 1.00 . A A . 14 PHE HD1 1 1
17 10084 1 1 14 PHE HD2 H 7.604 -10.556 10.403 1.00 . A A . 14 PHE HD2 1 1
17 10085 1 1 14 PHE HE1 H 5.369 -7.360 13.402 1.00 . A A . 14 PHE HE1 1 1
17 10086 1 1 14 PHE HE2 H 8.945 -9.041 11.801 1.00 . A A . 14 PHE HE2 1 1
17 10087 1 1 14 PHE HZ H 7.829 -7.441 13.304 1.00 . A A . 14 PHE HZ 1 1
17 10088 1 1 14 PHE N N 5.044 -12.964 9.214 1.00 . A A . 14 PHE N 1 1
17 10089 1 1 14 PHE O O 4.862 -12.897 12.724 1.00 . A A . 14 PHE O 1 1
17 10090 1 1 15 GLY C C 2.797 -15.093 12.789 1.00 . A A . 15 GLY C 1 1
17 10091 1 1 15 GLY CA C 2.296 -13.766 12.255 1.00 . A A . 15 GLY CA 1 1
17 10092 1 1 15 GLY H H 2.878 -13.101 10.331 1.00 . A A . 15 GLY H 1 1
17 10093 1 1 15 GLY HA2 H 2.204 -13.071 13.076 1.00 . A A . 15 GLY HA2 1 1
17 10094 1 1 15 GLY HA3 H 1.322 -13.914 11.812 1.00 . A A . 15 GLY HA3 1 1
17 10095 1 1 15 GLY N N 3.183 -13.198 11.257 1.00 . A A . 15 GLY N 1 1
17 10096 1 1 15 GLY O O 2.645 -15.390 13.974 1.00 . A A . 15 GLY O 1 1
17 10097 1 1 16 ILE C C 5.197 -17.051 13.124 1.00 . A A . 16 ILE C 1 1
17 10098 1 1 16 ILE CA C 3.920 -17.196 12.304 1.00 . A A . 16 ILE CA 1 1
17 10099 1 1 16 ILE CB C 4.210 -18.077 11.074 1.00 . A A . 16 ILE CB 1 1
17 10100 1 1 16 ILE CD1 C 2.059 -19.425 11.262 1.00 . A A . 16 ILE CD1 1 1
17 10101 1 1 16 ILE CG1 C 2.902 -18.506 10.406 1.00 . A A . 16 ILE CG1 1 1
17 10102 1 1 16 ILE CG2 C 5.029 -19.295 11.477 1.00 . A A . 16 ILE CG2 1 1
17 10103 1 1 16 ILE H H 3.487 -15.600 10.983 1.00 . A A . 16 ILE H 1 1
17 10104 1 1 16 ILE HA H 3.171 -17.689 12.906 1.00 . A A . 16 ILE HA 1 1
17 10105 1 1 16 ILE HB H 4.791 -17.498 10.373 1.00 . A A . 16 ILE HB 1 1
17 10106 1 1 16 ILE HD11 H 1.041 -19.066 11.283 1.00 . A A . 16 ILE HD11 1 1
17 10107 1 1 16 ILE HD12 H 2.081 -20.423 10.849 1.00 . A A . 16 ILE HD12 1 1
17 10108 1 1 16 ILE HD13 H 2.454 -19.443 12.268 1.00 . A A . 16 ILE HD13 1 1
17 10109 1 1 16 ILE HG12 H 2.314 -17.629 10.184 1.00 . A A . 16 ILE HG12 1 1
17 10110 1 1 16 ILE HG13 H 3.130 -19.024 9.486 1.00 . A A . 16 ILE HG13 1 1
17 10111 1 1 16 ILE HG21 H 6.081 -19.062 11.402 1.00 . A A . 16 ILE HG21 1 1
17 10112 1 1 16 ILE HG22 H 4.793 -19.566 12.495 1.00 . A A . 16 ILE HG22 1 1
17 10113 1 1 16 ILE HG23 H 4.795 -20.119 10.821 1.00 . A A . 16 ILE HG23 1 1
17 10114 1 1 16 ILE N N 3.395 -15.893 11.913 1.00 . A A . 16 ILE N 1 1
17 10115 1 1 16 ILE O O 5.289 -17.557 14.243 1.00 . A A . 16 ILE O 1 1
17 10116 1 1 17 VAL C C 7.242 -15.485 14.603 1.00 . A A . 17 VAL C 1 1
17 10117 1 1 17 VAL CA C 7.451 -16.141 13.242 1.00 . A A . 17 VAL CA 1 1
17 10118 1 1 17 VAL CB C 8.396 -15.263 12.401 1.00 . A A . 17 VAL CB 1 1
17 10119 1 1 17 VAL CG1 C 8.776 -15.971 11.110 1.00 . A A . 17 VAL CG1 1 1
17 10120 1 1 17 VAL CG2 C 7.753 -13.915 12.110 1.00 . A A . 17 VAL CG2 1 1
17 10121 1 1 17 VAL H H 6.046 -15.977 11.668 1.00 . A A . 17 VAL H 1 1
17 10122 1 1 17 VAL HA H 7.920 -17.103 13.385 1.00 . A A . 17 VAL HA 1 1
17 10123 1 1 17 VAL HB H 9.298 -15.092 12.971 1.00 . A A . 17 VAL HB 1 1
17 10124 1 1 17 VAL HG11 H 8.308 -16.944 11.083 1.00 . A A . 17 VAL HG11 1 1
17 10125 1 1 17 VAL HG12 H 8.442 -15.386 10.266 1.00 . A A . 17 VAL HG12 1 1
17 10126 1 1 17 VAL HG13 H 9.849 -16.088 11.066 1.00 . A A . 17 VAL HG13 1 1
17 10127 1 1 17 VAL HG21 H 6.686 -14.042 12.004 1.00 . A A . 17 VAL HG21 1 1
17 10128 1 1 17 VAL HG22 H 7.956 -13.235 12.925 1.00 . A A . 17 VAL HG22 1 1
17 10129 1 1 17 VAL HG23 H 8.161 -13.511 11.196 1.00 . A A . 17 VAL HG23 1 1
17 10130 1 1 17 VAL N N 6.180 -16.355 12.562 1.00 . A A . 17 VAL N 1 1
17 10131 1 1 17 VAL O O 7.896 -15.843 15.582 1.00 . A A . 17 VAL O 1 1
17 10132 1 1 18 MET C C 5.300 -14.730 16.879 1.00 . A A . 18 MET C 1 1
17 10133 1 1 18 MET CA C 6.030 -13.819 15.898 1.00 . A A . 18 MET CA 1 1
17 10134 1 1 18 MET CB C 5.186 -12.575 15.614 1.00 . A A . 18 MET CB 1 1
17 10135 1 1 18 MET CE C 5.728 -9.063 16.328 1.00 . A A . 18 MET CE 1 1
17 10136 1 1 18 MET CG C 5.963 -11.453 14.945 1.00 . A A . 18 MET CG 1 1
17 10137 1 1 18 MET H H 5.838 -14.282 13.841 1.00 . A A . 18 MET H 1 1
17 10138 1 1 18 MET HA H 6.968 -13.514 16.337 1.00 . A A . 18 MET HA 1 1
17 10139 1 1 18 MET HB2 H 4.366 -12.850 14.968 1.00 . A A . 18 MET HB2 1 1
17 10140 1 1 18 MET HB3 H 4.791 -12.202 16.547 1.00 . A A . 18 MET HB3 1 1
17 10141 1 1 18 MET HE1 H 6.235 -8.137 16.102 1.00 . A A . 18 MET HE1 1 1
17 10142 1 1 18 MET HE2 H 4.891 -9.189 15.657 1.00 . A A . 18 MET HE2 1 1
17 10143 1 1 18 MET HE3 H 5.372 -9.040 17.348 1.00 . A A . 18 MET HE3 1 1
17 10144 1 1 18 MET HG2 H 6.670 -11.885 14.252 1.00 . A A . 18 MET HG2 1 1
17 10145 1 1 18 MET HG3 H 5.270 -10.826 14.404 1.00 . A A . 18 MET HG3 1 1
17 10146 1 1 18 MET N N 6.327 -14.524 14.656 1.00 . A A . 18 MET N 1 1
17 10147 1 1 18 MET O O 5.690 -14.846 18.040 1.00 . A A . 18 MET O 1 1
17 10148 1 1 18 MET SD S 6.865 -10.432 16.126 1.00 . A A . 18 MET SD 1 1
17 10149 1 1 19 MET C C 4.331 -17.382 17.817 1.00 . A A . 19 MET C 1 1
17 10150 1 1 19 MET CA C 3.454 -16.275 17.241 1.00 . A A . 19 MET CA 1 1
17 10151 1 1 19 MET CB C 2.307 -16.885 16.434 1.00 . A A . 19 MET CB 1 1
17 10152 1 1 19 MET CE C -0.235 -18.214 19.446 1.00 . A A . 19 MET CE 1 1
17 10153 1 1 19 MET CG C 1.406 -17.796 17.252 1.00 . A A . 19 MET CG 1 1
17 10154 1 1 19 MET H H 3.976 -15.240 15.469 1.00 . A A . 19 MET H 1 1
17 10155 1 1 19 MET HA H 3.043 -15.697 18.055 1.00 . A A . 19 MET HA 1 1
17 10156 1 1 19 MET HB2 H 1.703 -16.087 16.029 1.00 . A A . 19 MET HB2 1 1
17 10157 1 1 19 MET HB3 H 2.721 -17.462 15.620 1.00 . A A . 19 MET HB3 1 1
17 10158 1 1 19 MET HE1 H 0.057 -19.163 19.022 1.00 . A A . 19 MET HE1 1 1
17 10159 1 1 19 MET HE2 H 0.193 -18.113 20.432 1.00 . A A . 19 MET HE2 1 1
17 10160 1 1 19 MET HE3 H -1.312 -18.166 19.514 1.00 . A A . 19 MET HE3 1 1
17 10161 1 1 19 MET HG2 H 0.775 -18.357 16.578 1.00 . A A . 19 MET HG2 1 1
17 10162 1 1 19 MET HG3 H 2.024 -18.479 17.815 1.00 . A A . 19 MET HG3 1 1
17 10163 1 1 19 MET N N 4.238 -15.374 16.404 1.00 . A A . 19 MET N 1 1
17 10164 1 1 19 MET O O 4.255 -17.694 19.006 1.00 . A A . 19 MET O 1 1
17 10165 1 1 19 MET SD S 0.356 -16.885 18.400 1.00 . A A . 19 MET SD 1 1
17 10166 1 1 20 THR C C 7.071 -18.548 18.411 1.00 . A A . 20 THR C 1 1
17 10167 1 1 20 THR CA C 6.055 -19.047 17.391 1.00 . A A . 20 THR CA 1 1
17 10168 1 1 20 THR CB C 6.805 -19.661 16.194 1.00 . A A . 20 THR CB 1 1
17 10169 1 1 20 THR CG2 C 7.505 -20.950 16.597 1.00 . A A . 20 THR CG2 1 1
17 10170 1 1 20 THR H H 5.180 -17.681 16.032 1.00 . A A . 20 THR H 1 1
17 10171 1 1 20 THR HA H 5.452 -19.820 17.846 1.00 . A A . 20 THR HA 1 1
17 10172 1 1 20 THR HB H 7.550 -18.955 15.855 1.00 . A A . 20 THR HB 1 1
17 10173 1 1 20 THR HG1 H 6.039 -19.295 14.414 1.00 . A A . 20 THR HG1 1 1
17 10174 1 1 20 THR HG21 H 7.096 -21.774 16.031 1.00 . A A . 20 THR HG21 1 1
17 10175 1 1 20 THR HG22 H 7.353 -21.127 17.652 1.00 . A A . 20 THR HG22 1 1
17 10176 1 1 20 THR HG23 H 8.562 -20.864 16.395 1.00 . A A . 20 THR HG23 1 1
17 10177 1 1 20 THR N N 5.165 -17.974 16.967 1.00 . A A . 20 THR N 1 1
17 10178 1 1 20 THR O O 7.223 -19.127 19.487 1.00 . A A . 20 THR O 1 1
17 10179 1 1 20 THR OG1 O 5.890 -19.924 15.124 1.00 . A A . 20 THR OG1 1 1
17 10180 1 1 21 LEU C C 8.183 -16.625 20.339 1.00 . A A . 21 LEU C 1 1
17 10181 1 1 21 LEU CA C 8.768 -16.889 18.955 1.00 . A A . 21 LEU CA 1 1
17 10182 1 1 21 LEU CB C 9.313 -15.589 18.362 1.00 . A A . 21 LEU CB 1 1
17 10183 1 1 21 LEU CD1 C 11.267 -14.063 17.993 1.00 . A A . 21 LEU CD1 1 1
17 10184 1 1 21 LEU CD2 C 10.498 -14.565 20.319 1.00 . A A . 21 LEU CD2 1 1
17 10185 1 1 21 LEU CG C 10.659 -15.113 18.909 1.00 . A A . 21 LEU CG 1 1
17 10186 1 1 21 LEU H H 7.601 -17.050 17.198 1.00 . A A . 21 LEU H 1 1
17 10187 1 1 21 LEU HA H 9.577 -17.599 19.049 1.00 . A A . 21 LEU HA 1 1
17 10188 1 1 21 LEU HB2 H 9.420 -15.731 17.298 1.00 . A A . 21 LEU HB2 1 1
17 10189 1 1 21 LEU HB3 H 8.586 -14.811 18.548 1.00 . A A . 21 LEU HB3 1 1
17 10190 1 1 21 LEU HD11 H 10.549 -13.275 17.823 1.00 . A A . 21 LEU HD11 1 1
17 10191 1 1 21 LEU HD12 H 11.532 -14.518 17.050 1.00 . A A . 21 LEU HD12 1 1
17 10192 1 1 21 LEU HD13 H 12.153 -13.651 18.455 1.00 . A A . 21 LEU HD13 1 1
17 10193 1 1 21 LEU HD21 H 10.843 -15.299 21.032 1.00 . A A . 21 LEU HD21 1 1
17 10194 1 1 21 LEU HD22 H 9.456 -14.346 20.504 1.00 . A A . 21 LEU HD22 1 1
17 10195 1 1 21 LEU HD23 H 11.079 -13.661 20.423 1.00 . A A . 21 LEU HD23 1 1
17 10196 1 1 21 LEU HG H 11.340 -15.953 18.952 1.00 . A A . 21 LEU HG 1 1
17 10197 1 1 21 LEU N N 7.766 -17.468 18.068 1.00 . A A . 21 LEU N 1 1
17 10198 1 1 21 LEU O O 8.826 -16.886 21.356 1.00 . A A . 21 LEU O 1 1
17 10199 1 1 22 ILE C C 5.970 -17.088 22.396 1.00 . A A . 22 ILE C 1 1
17 10200 1 1 22 ILE CA C 6.288 -15.810 21.628 1.00 . A A . 22 ILE CA 1 1
17 10201 1 1 22 ILE CB C 4.983 -15.025 21.398 1.00 . A A . 22 ILE CB 1 1
17 10202 1 1 22 ILE CD1 C 4.130 -13.198 19.844 1.00 . A A . 22 ILE CD1 1 1
17 10203 1 1 22 ILE CG1 C 5.277 -13.699 20.693 1.00 . A A . 22 ILE CG1 1 1
17 10204 1 1 22 ILE CG2 C 4.271 -14.781 22.720 1.00 . A A . 22 ILE CG2 1 1
17 10205 1 1 22 ILE H H 6.499 -15.920 19.525 1.00 . A A . 22 ILE H 1 1
17 10206 1 1 22 ILE HA H 6.951 -15.200 22.224 1.00 . A A . 22 ILE HA 1 1
17 10207 1 1 22 ILE HB H 4.336 -15.621 20.773 1.00 . A A . 22 ILE HB 1 1
17 10208 1 1 22 ILE HD11 H 3.312 -12.899 20.483 1.00 . A A . 22 ILE HD11 1 1
17 10209 1 1 22 ILE HD12 H 4.457 -12.354 19.256 1.00 . A A . 22 ILE HD12 1 1
17 10210 1 1 22 ILE HD13 H 3.799 -13.988 19.184 1.00 . A A . 22 ILE HD13 1 1
17 10211 1 1 22 ILE HG12 H 5.495 -12.946 21.433 1.00 . A A . 22 ILE HG12 1 1
17 10212 1 1 22 ILE HG13 H 6.136 -13.825 20.050 1.00 . A A . 22 ILE HG13 1 1
17 10213 1 1 22 ILE HG21 H 3.549 -13.987 22.599 1.00 . A A . 22 ILE HG21 1 1
17 10214 1 1 22 ILE HG22 H 3.764 -15.683 23.027 1.00 . A A . 22 ILE HG22 1 1
17 10215 1 1 22 ILE HG23 H 4.993 -14.499 23.471 1.00 . A A . 22 ILE HG23 1 1
17 10216 1 1 22 ILE N N 6.960 -16.106 20.369 1.00 . A A . 22 ILE N 1 1
17 10217 1 1 22 ILE O O 6.192 -17.172 23.604 1.00 . A A . 22 ILE O 1 1
17 10218 1 1 23 VAL C C 6.345 -20.074 22.823 1.00 . A A . 23 VAL C 1 1
17 10219 1 1 23 VAL CA C 5.103 -19.361 22.300 1.00 . A A . 23 VAL CA 1 1
17 10220 1 1 23 VAL CB C 4.376 -20.284 21.303 1.00 . A A . 23 VAL CB 1 1
17 10221 1 1 23 VAL CG1 C 4.088 -21.635 21.940 1.00 . A A . 23 VAL CG1 1 1
17 10222 1 1 23 VAL CG2 C 3.093 -19.632 20.813 1.00 . A A . 23 VAL CG2 1 1
17 10223 1 1 23 VAL H H 5.295 -17.958 20.726 1.00 . A A . 23 VAL H 1 1
17 10224 1 1 23 VAL HA H 4.437 -19.164 23.127 1.00 . A A . 23 VAL HA 1 1
17 10225 1 1 23 VAL HB H 5.023 -20.442 20.453 1.00 . A A . 23 VAL HB 1 1
17 10226 1 1 23 VAL HG11 H 3.512 -21.492 22.842 1.00 . A A . 23 VAL HG11 1 1
17 10227 1 1 23 VAL HG12 H 3.529 -22.248 21.247 1.00 . A A . 23 VAL HG12 1 1
17 10228 1 1 23 VAL HG13 H 5.020 -22.125 22.182 1.00 . A A . 23 VAL HG13 1 1
17 10229 1 1 23 VAL HG21 H 3.095 -19.601 19.733 1.00 . A A . 23 VAL HG21 1 1
17 10230 1 1 23 VAL HG22 H 2.243 -20.206 21.155 1.00 . A A . 23 VAL HG22 1 1
17 10231 1 1 23 VAL HG23 H 3.027 -18.627 21.202 1.00 . A A . 23 VAL HG23 1 1
17 10232 1 1 23 VAL N N 5.449 -18.085 21.686 1.00 . A A . 23 VAL N 1 1
17 10233 1 1 23 VAL O O 6.300 -20.743 23.856 1.00 . A A . 23 VAL O 1 1
17 10234 1 1 24 ILE C C 9.285 -19.896 23.744 1.00 . A A . 24 ILE C 1 1
17 10235 1 1 24 ILE CA C 8.707 -20.555 22.496 1.00 . A A . 24 ILE CA 1 1
17 10236 1 1 24 ILE CB C 9.749 -20.487 21.364 1.00 . A A . 24 ILE CB 1 1
17 10237 1 1 24 ILE CD1 C 9.778 -20.658 18.825 1.00 . A A . 24 ILE CD1 1 1
17 10238 1 1 24 ILE CG1 C 9.232 -21.214 20.121 1.00 . A A . 24 ILE CG1 1 1
17 10239 1 1 24 ILE CG2 C 11.070 -21.086 21.824 1.00 . A A . 24 ILE CG2 1 1
17 10240 1 1 24 ILE H H 7.425 -19.381 21.290 1.00 . A A . 24 ILE H 1 1
17 10241 1 1 24 ILE HA H 8.506 -21.595 22.711 1.00 . A A . 24 ILE HA 1 1
17 10242 1 1 24 ILE HB H 9.917 -19.449 21.121 1.00 . A A . 24 ILE HB 1 1
17 10243 1 1 24 ILE HD11 H 9.260 -19.743 18.579 1.00 . A A . 24 ILE HD11 1 1
17 10244 1 1 24 ILE HD12 H 10.833 -20.458 18.934 1.00 . A A . 24 ILE HD12 1 1
17 10245 1 1 24 ILE HD13 H 9.630 -21.379 18.033 1.00 . A A . 24 ILE HD13 1 1
17 10246 1 1 24 ILE HG12 H 9.511 -22.255 20.179 1.00 . A A . 24 ILE HG12 1 1
17 10247 1 1 24 ILE HG13 H 8.155 -21.136 20.090 1.00 . A A . 24 ILE HG13 1 1
17 10248 1 1 24 ILE HG21 H 11.613 -21.461 20.968 1.00 . A A . 24 ILE HG21 1 1
17 10249 1 1 24 ILE HG22 H 11.658 -20.325 22.316 1.00 . A A . 24 ILE HG22 1 1
17 10250 1 1 24 ILE HG23 H 10.879 -21.895 22.512 1.00 . A A . 24 ILE HG23 1 1
17 10251 1 1 24 ILE N N 7.452 -19.926 22.103 1.00 . A A . 24 ILE N 1 1
17 10252 1 1 24 ILE O O 9.587 -20.568 24.730 1.00 . A A . 24 ILE O 1 1
17 10253 1 1 25 TYR C C 9.071 -17.946 26.042 1.00 . A A . 25 TYR C 1 1
17 10254 1 1 25 TYR CA C 9.977 -17.826 24.821 1.00 . A A . 25 TYR CA 1 1
17 10255 1 1 25 TYR CB C 10.150 -16.354 24.443 1.00 . A A . 25 TYR CB 1 1
17 10256 1 1 25 TYR CD1 C 11.073 -15.189 26.485 1.00 . A A . 25 TYR CD1 1 1
17 10257 1 1 25 TYR CD2 C 12.516 -15.488 24.612 1.00 . A A . 25 TYR CD2 1 1
17 10258 1 1 25 TYR CE1 C 12.090 -14.558 27.174 1.00 . A A . 25 TYR CE1 1 1
17 10259 1 1 25 TYR CE2 C 13.540 -14.859 25.294 1.00 . A A . 25 TYR CE2 1 1
17 10260 1 1 25 TYR CG C 11.267 -15.664 25.194 1.00 . A A . 25 TYR CG 1 1
17 10261 1 1 25 TYR CZ C 13.322 -14.395 26.574 1.00 . A A . 25 TYR CZ 1 1
17 10262 1 1 25 TYR H H 9.176 -18.097 22.881 1.00 . A A . 25 TYR H 1 1
17 10263 1 1 25 TYR HA H 10.944 -18.242 25.062 1.00 . A A . 25 TYR HA 1 1
17 10264 1 1 25 TYR HB2 H 10.367 -16.283 23.389 1.00 . A A . 25 TYR HB2 1 1
17 10265 1 1 25 TYR HB3 H 9.232 -15.825 24.654 1.00 . A A . 25 TYR HB3 1 1
17 10266 1 1 25 TYR HD1 H 10.107 -15.319 26.952 1.00 . A A . 25 TYR HD1 1 1
17 10267 1 1 25 TYR HD2 H 12.684 -15.852 23.608 1.00 . A A . 25 TYR HD2 1 1
17 10268 1 1 25 TYR HE1 H 11.920 -14.195 28.177 1.00 . A A . 25 TYR HE1 1 1
17 10269 1 1 25 TYR HE2 H 14.504 -14.731 24.824 1.00 . A A . 25 TYR HE2 1 1
17 10270 1 1 25 TYR HH H 14.774 -14.400 27.833 1.00 . A A . 25 TYR HH 1 1
17 10271 1 1 25 TYR N N 9.435 -18.577 23.694 1.00 . A A . 25 TYR N 1 1
17 10272 1 1 25 TYR O O 9.542 -18.141 27.163 1.00 . A A . 25 TYR O 1 1
17 10273 1 1 25 TYR OH O 14.338 -13.767 27.257 1.00 . A A . 25 TYR OH 1 1
17 10274 1 1 26 HIS C C 6.817 -19.315 27.530 1.00 . A A . 26 HIS C 1 1
17 10275 1 1 26 HIS CA C 6.792 -17.926 26.898 1.00 . A A . 26 HIS CA 1 1
17 10276 1 1 26 HIS CB C 5.388 -17.616 26.377 1.00 . A A . 26 HIS CB 1 1
17 10277 1 1 26 HIS CD2 C 3.850 -18.480 28.279 1.00 . A A . 26 HIS CD2 1 1
17 10278 1 1 26 HIS CE1 C 2.859 -16.588 28.774 1.00 . A A . 26 HIS CE1 1 1
17 10279 1 1 26 HIS CG C 4.354 -17.530 27.457 1.00 . A A . 26 HIS CG 1 1
17 10280 1 1 26 HIS H H 7.451 -17.675 24.902 1.00 . A A . 26 HIS H 1 1
17 10281 1 1 26 HIS HA H 7.056 -17.198 27.649 1.00 . A A . 26 HIS HA 1 1
17 10282 1 1 26 HIS HB2 H 5.405 -16.669 25.858 1.00 . A A . 26 HIS HB2 1 1
17 10283 1 1 26 HIS HB3 H 5.086 -18.393 25.690 1.00 . A A . 26 HIS HB3 1 1
17 10284 1 1 26 HIS HD1 H 3.861 -15.483 27.374 1.00 . A A . 26 HIS HD1 1 1
17 10285 1 1 26 HIS HD2 H 4.125 -19.525 28.296 1.00 . A A . 26 HIS HD2 1 1
17 10286 1 1 26 HIS HE1 H 2.219 -15.855 29.241 1.00 . A A . 26 HIS HE1 1 1
17 10287 1 1 26 HIS N N 7.766 -17.830 25.817 1.00 . A A . 26 HIS N 1 1
17 10288 1 1 26 HIS ND1 N 3.712 -16.356 27.792 1.00 . A A . 26 HIS ND1 1 1
17 10289 1 1 26 HIS NE2 N 2.923 -17.869 29.087 1.00 . A A . 26 HIS NE2 1 1
17 10290 1 1 26 HIS O O 6.891 -19.450 28.751 1.00 . A A . 26 HIS O 1 1
17 10291 1 1 27 ALA C C 8.044 -22.012 27.957 1.00 . A A . 27 ALA C 1 1
17 10292 1 1 27 ALA CA C 6.773 -21.721 27.167 1.00 . A A . 27 ALA CA 1 1
17 10293 1 1 27 ALA CB C 6.642 -22.685 25.998 1.00 . A A . 27 ALA CB 1 1
17 10294 1 1 27 ALA H H 6.697 -20.171 25.728 1.00 . A A . 27 ALA H 1 1
17 10295 1 1 27 ALA HA H 5.919 -21.861 27.814 1.00 . A A . 27 ALA HA 1 1
17 10296 1 1 27 ALA HB1 H 5.668 -22.571 25.545 1.00 . A A . 27 ALA HB1 1 1
17 10297 1 1 27 ALA HB2 H 7.407 -22.469 25.266 1.00 . A A . 27 ALA HB2 1 1
17 10298 1 1 27 ALA HB3 H 6.758 -23.698 26.353 1.00 . A A . 27 ALA HB3 1 1
17 10299 1 1 27 ALA N N 6.755 -20.343 26.691 1.00 . A A . 27 ALA N 1 1
17 10300 1 1 27 ALA O O 7.987 -22.430 29.113 1.00 . A A . 27 ALA O 1 1
17 10301 1 1 28 VAL C C 10.605 -21.225 29.258 1.00 . A A . 28 VAL C 1 1
17 10302 1 1 28 VAL CA C 10.478 -22.028 27.968 1.00 . A A . 28 VAL CA 1 1
17 10303 1 1 28 VAL CB C 11.649 -21.668 27.034 1.00 . A A . 28 VAL CB 1 1
17 10304 1 1 28 VAL CG1 C 12.980 -21.900 27.733 1.00 . A A . 28 VAL CG1 1 1
17 10305 1 1 28 VAL CG2 C 11.567 -22.469 25.744 1.00 . A A . 28 VAL CG2 1 1
17 10306 1 1 28 VAL H H 9.173 -21.457 26.403 1.00 . A A . 28 VAL H 1 1
17 10307 1 1 28 VAL HA H 10.544 -23.081 28.203 1.00 . A A . 28 VAL HA 1 1
17 10308 1 1 28 VAL HB H 11.575 -20.619 26.787 1.00 . A A . 28 VAL HB 1 1
17 10309 1 1 28 VAL HG11 H 13.727 -22.173 27.002 1.00 . A A . 28 VAL HG11 1 1
17 10310 1 1 28 VAL HG12 H 13.284 -20.995 28.239 1.00 . A A . 28 VAL HG12 1 1
17 10311 1 1 28 VAL HG13 H 12.874 -22.697 28.453 1.00 . A A . 28 VAL HG13 1 1
17 10312 1 1 28 VAL HG21 H 10.598 -22.940 25.674 1.00 . A A . 28 VAL HG21 1 1
17 10313 1 1 28 VAL HG22 H 11.709 -21.810 24.900 1.00 . A A . 28 VAL HG22 1 1
17 10314 1 1 28 VAL HG23 H 12.337 -23.227 25.741 1.00 . A A . 28 VAL HG23 1 1
17 10315 1 1 28 VAL N N 9.192 -21.790 27.324 1.00 . A A . 28 VAL N 1 1
17 10316 1 1 28 VAL O O 11.150 -21.707 30.251 1.00 . A A . 28 VAL O 1 1
17 10317 1 1 29 ASP C C 9.243 -19.648 31.513 1.00 . A A . 29 ASP C 1 1
17 10318 1 1 29 ASP CA C 10.151 -19.127 30.404 1.00 . A A . 29 ASP CA 1 1
17 10319 1 1 29 ASP CB C 9.746 -17.702 30.023 1.00 . A A . 29 ASP CB 1 1
17 10320 1 1 29 ASP CG C 9.472 -16.834 31.236 1.00 . A A . 29 ASP CG 1 1
17 10321 1 1 29 ASP H H 9.675 -19.670 28.414 1.00 . A A . 29 ASP H 1 1
17 10322 1 1 29 ASP HA H 11.169 -19.118 30.764 1.00 . A A . 29 ASP HA 1 1
17 10323 1 1 29 ASP HB2 H 10.543 -17.248 29.453 1.00 . A A . 29 ASP HB2 1 1
17 10324 1 1 29 ASP HB3 H 8.852 -17.738 29.419 1.00 . A A . 29 ASP HB3 1 1
17 10325 1 1 29 ASP N N 10.097 -19.998 29.236 1.00 . A A . 29 ASP N 1 1
17 10326 1 1 29 ASP O O 9.571 -19.550 32.695 1.00 . A A . 29 ASP O 1 1
17 10327 1 1 29 ASP OD1 O 10.352 -16.025 31.598 1.00 . A A . 29 ASP OD1 1 1
17 10328 1 1 29 ASP OD2 O 8.378 -16.965 31.823 1.00 . A A . 29 ASP OD2 1 1
17 10329 1 1 30 SER C C 7.699 -21.972 32.779 1.00 . A A . 30 SER C 1 1
17 10330 1 1 30 SER CA C 7.141 -20.734 32.085 1.00 . A A . 30 SER CA 1 1
17 10331 1 1 30 SER CB C 5.823 -21.076 31.387 1.00 . A A . 30 SER CB 1 1
17 10332 1 1 30 SER H H 7.894 -20.250 30.166 1.00 . A A . 30 SER H 1 1
17 10333 1 1 30 SER HA H 6.958 -19.971 32.827 1.00 . A A . 30 SER HA 1 1
17 10334 1 1 30 SER HB2 H 5.495 -20.228 30.807 1.00 . A A . 30 SER HB2 1 1
17 10335 1 1 30 SER HB3 H 5.975 -21.923 30.733 1.00 . A A . 30 SER HB3 1 1
17 10336 1 1 30 SER HG H 5.046 -22.221 32.774 1.00 . A A . 30 SER HG 1 1
17 10337 1 1 30 SER N N 8.099 -20.201 31.123 1.00 . A A . 30 SER N 1 1
17 10338 1 1 30 SER O O 7.542 -22.145 33.989 1.00 . A A . 30 SER O 1 1
17 10339 1 1 30 SER OG O 4.816 -21.402 32.330 1.00 . A A . 30 SER OG 1 1
17 10340 1 1 31 THR C C 10.236 -23.769 33.280 1.00 . A A . 31 THR C 1 1
17 10341 1 1 31 THR CA C 8.933 -24.057 32.543 1.00 . A A . 31 THR CA 1 1
17 10342 1 1 31 THR CB C 9.203 -25.087 31.431 1.00 . A A . 31 THR CB 1 1
17 10343 1 1 31 THR CG2 C 10.166 -24.527 30.396 1.00 . A A . 31 THR CG2 1 1
17 10344 1 1 31 THR H H 8.443 -22.640 31.049 1.00 . A A . 31 THR H 1 1
17 10345 1 1 31 THR HA H 8.224 -24.485 33.238 1.00 . A A . 31 THR HA 1 1
17 10346 1 1 31 THR HB H 8.267 -25.320 30.941 1.00 . A A . 31 THR HB 1 1
17 10347 1 1 31 THR HG1 H 9.067 -26.733 32.509 1.00 . A A . 31 THR HG1 1 1
17 10348 1 1 31 THR HG21 H 9.768 -23.607 29.994 1.00 . A A . 31 THR HG21 1 1
17 10349 1 1 31 THR HG22 H 10.294 -25.243 29.598 1.00 . A A . 31 THR HG22 1 1
17 10350 1 1 31 THR HG23 H 11.121 -24.333 30.862 1.00 . A A . 31 THR HG23 1 1
17 10351 1 1 31 THR N N 8.352 -22.833 32.005 1.00 . A A . 31 THR N 1 1
17 10352 1 1 31 THR O O 10.543 -24.406 34.287 1.00 . A A . 31 THR O 1 1
17 10353 1 1 31 THR OG1 O 9.745 -26.287 31.995 1.00 . A A . 31 THR OG1 1 1
17 10354 1 1 32 MET C C 12.069 -22.027 34.842 1.00 . A A . 32 MET C 1 1
17 10355 1 1 32 MET CA C 12.267 -22.432 33.385 1.00 . A A . 32 MET CA 1 1
17 10356 1 1 32 MET CB C 12.915 -21.285 32.608 1.00 . A A . 32 MET CB 1 1
17 10357 1 1 32 MET CE C 15.904 -20.420 31.070 1.00 . A A . 32 MET CE 1 1
17 10358 1 1 32 MET CG C 14.207 -20.783 33.230 1.00 . A A . 32 MET CG 1 1
17 10359 1 1 32 MET H H 10.698 -22.333 31.967 1.00 . A A . 32 MET H 1 1
17 10360 1 1 32 MET HA H 12.917 -23.293 33.348 1.00 . A A . 32 MET HA 1 1
17 10361 1 1 32 MET HB2 H 13.130 -21.621 31.605 1.00 . A A . 32 MET HB2 1 1
17 10362 1 1 32 MET HB3 H 12.220 -20.460 32.560 1.00 . A A . 32 MET HB3 1 1
17 10363 1 1 32 MET HE1 H 15.337 -21.295 30.789 1.00 . A A . 32 MET HE1 1 1
17 10364 1 1 32 MET HE2 H 16.090 -19.816 30.195 1.00 . A A . 32 MET HE2 1 1
17 10365 1 1 32 MET HE3 H 16.845 -20.725 31.504 1.00 . A A . 32 MET HE3 1 1
17 10366 1 1 32 MET HG2 H 13.993 -20.407 34.220 1.00 . A A . 32 MET HG2 1 1
17 10367 1 1 32 MET HG3 H 14.899 -21.608 33.303 1.00 . A A . 32 MET HG3 1 1
17 10368 1 1 32 MET N N 10.997 -22.805 32.772 1.00 . A A . 32 MET N 1 1
17 10369 1 1 32 MET O O 12.838 -22.424 35.717 1.00 . A A . 32 MET O 1 1
17 10370 1 1 32 MET SD S 14.976 -19.466 32.268 1.00 . A A . 32 MET SD 1 1
17 10371 1 1 33 SER C C 9.239 -20.544 36.627 1.00 . A A . 33 SER C 1 1
17 10372 1 1 33 SER CA C 10.737 -20.771 36.447 1.00 . A A . 33 SER CA 1 1
17 10373 1 1 33 SER CB C 11.500 -19.479 36.745 1.00 . A A . 33 SER CB 1 1
17 10374 1 1 33 SER H H 10.456 -20.950 34.356 1.00 . A A . 33 SER H 1 1
17 10375 1 1 33 SER HA H 11.059 -21.536 37.137 1.00 . A A . 33 SER HA 1 1
17 10376 1 1 33 SER HB2 H 12.316 -19.692 37.418 1.00 . A A . 33 SER HB2 1 1
17 10377 1 1 33 SER HB3 H 11.890 -19.073 35.822 1.00 . A A . 33 SER HB3 1 1
17 10378 1 1 33 SER HG H 11.167 -17.962 37.940 1.00 . A A . 33 SER HG 1 1
17 10379 1 1 33 SER N N 11.033 -21.233 35.096 1.00 . A A . 33 SER N 1 1
17 10380 1 1 33 SER O O 8.487 -20.393 35.664 1.00 . A A . 33 SER O 1 1
17 10381 1 1 33 SER OG O 10.653 -18.514 37.345 1.00 . A A . 33 SER OG 1 1
17 10382 1 1 34 PRO C C 6.920 -18.888 37.936 1.00 . A A . 34 PRO C 1 1
17 10383 1 1 34 PRO CA C 7.382 -20.311 38.231 1.00 . A A . 34 PRO CA 1 1
17 10384 1 1 34 PRO CB C 7.334 -20.588 39.735 1.00 . A A . 34 PRO CB 1 1
17 10385 1 1 34 PRO CD C 9.633 -20.692 39.090 1.00 . A A . 34 PRO CD 1 1
17 10386 1 1 34 PRO CG C 8.715 -20.308 40.217 1.00 . A A . 34 PRO CG 1 1
17 10387 1 1 34 PRO HA H 6.743 -21.011 37.713 1.00 . A A . 34 PRO HA 1 1
17 10388 1 1 34 PRO HB2 H 6.611 -19.933 40.201 1.00 . A A . 34 PRO HB2 1 1
17 10389 1 1 34 PRO HB3 H 7.058 -21.618 39.906 1.00 . A A . 34 PRO HB3 1 1
17 10390 1 1 34 PRO HD2 H 10.489 -20.034 39.059 1.00 . A A . 34 PRO HD2 1 1
17 10391 1 1 34 PRO HD3 H 9.949 -21.720 39.193 1.00 . A A . 34 PRO HD3 1 1
17 10392 1 1 34 PRO HG2 H 8.819 -19.257 40.444 1.00 . A A . 34 PRO HG2 1 1
17 10393 1 1 34 PRO HG3 H 8.927 -20.904 41.092 1.00 . A A . 34 PRO HG3 1 1
17 10394 1 1 34 PRO N N 8.794 -20.519 37.892 1.00 . A A . 34 PRO N 1 1
17 10395 1 1 34 PRO O O 7.696 -17.938 38.035 1.00 . A A . 34 PRO O 1 1
17 10396 1 1 35 LYS C C 4.860 -16.630 38.539 1.00 . A A . 35 LYS C 1 1
17 10397 1 1 35 LYS CA C 5.081 -17.440 37.266 1.00 . A A . 35 LYS CA 1 1
17 10398 1 1 35 LYS CB C 3.757 -17.601 36.515 1.00 . A A . 35 LYS CB 1 1
17 10399 1 1 35 LYS CD C 4.635 -16.886 34.272 1.00 . A A . 35 LYS CD 1 1
17 10400 1 1 35 LYS CE C 4.467 -17.076 32.772 1.00 . A A . 35 LYS CE 1 1
17 10401 1 1 35 LYS CG C 3.929 -17.981 35.054 1.00 . A A . 35 LYS CG 1 1
17 10402 1 1 35 LYS H H 5.079 -19.543 37.512 1.00 . A A . 35 LYS H 1 1
17 10403 1 1 35 LYS HA H 5.782 -16.914 36.635 1.00 . A A . 35 LYS HA 1 1
17 10404 1 1 35 LYS HB2 H 3.173 -18.369 36.999 1.00 . A A . 35 LYS HB2 1 1
17 10405 1 1 35 LYS HB3 H 3.216 -16.666 36.560 1.00 . A A . 35 LYS HB3 1 1
17 10406 1 1 35 LYS HD2 H 4.218 -15.930 34.551 1.00 . A A . 35 LYS HD2 1 1
17 10407 1 1 35 LYS HD3 H 5.688 -16.906 34.513 1.00 . A A . 35 LYS HD3 1 1
17 10408 1 1 35 LYS HE2 H 5.241 -16.523 32.263 1.00 . A A . 35 LYS HE2 1 1
17 10409 1 1 35 LYS HE3 H 4.564 -18.127 32.542 1.00 . A A . 35 LYS HE3 1 1
17 10410 1 1 35 LYS HG2 H 4.514 -18.886 34.994 1.00 . A A . 35 LYS HG2 1 1
17 10411 1 1 35 LYS HG3 H 2.954 -18.151 34.619 1.00 . A A . 35 LYS HG3 1 1
17 10412 1 1 35 LYS HZ1 H 2.752 -17.256 31.592 1.00 . A A . 35 LYS HZ1 1 1
17 10413 1 1 35 LYS HZ2 H 3.232 -15.657 31.863 1.00 . A A . 35 LYS HZ2 1 1
17 10414 1 1 35 LYS HZ3 H 2.475 -16.534 33.097 1.00 . A A . 35 LYS HZ3 1 1
17 10415 1 1 35 LYS N N 5.649 -18.747 37.573 1.00 . A A . 35 LYS N 1 1
17 10416 1 1 35 LYS NZ N 3.138 -16.597 32.298 1.00 . A A . 35 LYS NZ 1 1
17 10417 1 1 35 LYS O O 4.751 -17.188 39.629 1.00 . A A . 35 LYS O 1 1
17 10418 1 1 36 ASN C C 3.256 -14.721 40.214 1.00 . A A . 36 ASN C 1 1
17 10419 1 1 36 ASN CA C 4.587 -14.423 39.529 1.00 . A A . 36 ASN CA 1 1
17 10420 1 1 36 ASN CB C 4.625 -12.962 39.078 1.00 . A A . 36 ASN CB 1 1
17 10421 1 1 36 ASN CG C 6.040 -12.443 38.916 1.00 . A A . 36 ASN CG 1 1
17 10422 1 1 36 ASN H H 4.890 -14.924 37.495 1.00 . A A . 36 ASN H 1 1
17 10423 1 1 36 ASN HA H 5.387 -14.594 40.233 1.00 . A A . 36 ASN HA 1 1
17 10424 1 1 36 ASN HB2 H 4.119 -12.872 38.127 1.00 . A A . 36 ASN HB2 1 1
17 10425 1 1 36 ASN HB3 H 4.118 -12.351 39.810 1.00 . A A . 36 ASN HB3 1 1
17 10426 1 1 36 ASN HD21 H 5.400 -10.569 39.089 1.00 . A A . 36 ASN HD21 1 1
17 10427 1 1 36 ASN HD22 H 7.101 -10.763 38.856 1.00 . A A . 36 ASN HD22 1 1
17 10428 1 1 36 ASN N N 4.795 -15.310 38.391 1.00 . A A . 36 ASN N 1 1
17 10429 1 1 36 ASN ND2 N 6.196 -11.125 38.958 1.00 . A A . 36 ASN ND2 1 1
17 10430 1 1 36 ASN O O 2.190 -14.544 39.625 1.00 . A A . 36 ASN O 1 1
17 10431 1 1 36 ASN OD1 O 6.983 -13.219 38.756 1.00 . A A . 36 ASN OD1 1 1
17 10432 1 1 37 ARG C C 1.982 -14.563 43.425 1.00 . A A . 37 ARG C 1 1
17 10433 1 1 37 ARG CA C 2.129 -15.496 42.227 1.00 . A A . 37 ARG CA 1 1
17 10434 1 1 37 ARG CB C 2.178 -16.950 42.702 1.00 . A A . 37 ARG CB 1 1
17 10435 1 1 37 ARG CD C 1.991 -19.387 42.119 1.00 . A A . 37 ARG CD 1 1
17 10436 1 1 37 ARG CG C 1.905 -17.960 41.600 1.00 . A A . 37 ARG CG 1 1
17 10437 1 1 37 ARG CZ C 3.683 -20.897 43.068 1.00 . A A . 37 ARG CZ 1 1
17 10438 1 1 37 ARG H H 4.207 -15.294 41.878 1.00 . A A . 37 ARG H 1 1
17 10439 1 1 37 ARG HA H 1.276 -15.367 41.578 1.00 . A A . 37 ARG HA 1 1
17 10440 1 1 37 ARG HB2 H 3.158 -17.151 43.110 1.00 . A A . 37 ARG HB2 1 1
17 10441 1 1 37 ARG HB3 H 1.440 -17.087 43.478 1.00 . A A . 37 ARG HB3 1 1
17 10442 1 1 37 ARG HD2 H 1.384 -19.470 43.008 1.00 . A A . 37 ARG HD2 1 1
17 10443 1 1 37 ARG HD3 H 1.612 -20.055 41.360 1.00 . A A . 37 ARG HD3 1 1
17 10444 1 1 37 ARG HE H 4.079 -19.152 42.187 1.00 . A A . 37 ARG HE 1 1
17 10445 1 1 37 ARG HG2 H 0.913 -17.791 41.207 1.00 . A A . 37 ARG HG2 1 1
17 10446 1 1 37 ARG HG3 H 2.633 -17.827 40.814 1.00 . A A . 37 ARG HG3 1 1
17 10447 1 1 37 ARG HH11 H 1.777 -21.545 43.232 1.00 . A A . 37 ARG HH11 1 1
17 10448 1 1 37 ARG HH12 H 2.980 -22.601 43.897 1.00 . A A . 37 ARG HH12 1 1
17 10449 1 1 37 ARG HH21 H 5.672 -20.533 43.059 1.00 . A A . 37 ARG HH21 1 1
17 10450 1 1 37 ARG HH22 H 5.194 -22.024 43.798 1.00 . A A . 37 ARG HH22 1 1
17 10451 1 1 37 ARG N N 3.328 -15.173 41.462 1.00 . A A . 37 ARG N 1 1
17 10452 1 1 37 ARG NE N 3.363 -19.768 42.445 1.00 . A A . 37 ARG NE 1 1
17 10453 1 1 37 ARG NH1 N 2.736 -21.751 43.429 1.00 . A A . 37 ARG NH1 1 1
17 10454 1 1 37 ARG NH2 N 4.954 -21.174 43.330 1.00 . A A . 37 ARG NH2 1 1
17 10455 1 1 37 ARG O O 2.722 -14.669 44.404 1.00 . A A . 37 ARG O 1 1
17 10456 1 1 38 LEU C C -0.657 -12.176 44.370 1.00 . A A . 38 LEU C 1 1
17 10457 1 1 38 LEU CA C 0.776 -12.696 44.418 1.00 . A A . 38 LEU CA 1 1
17 10458 1 1 38 LEU CB C 1.758 -11.527 44.325 1.00 . A A . 38 LEU CB 1 1
17 10459 1 1 38 LEU CD1 C 2.103 -9.227 43.388 1.00 . A A . 38 LEU CD1 1 1
17 10460 1 1 38 LEU CD2 C 2.419 -11.231 41.925 1.00 . A A . 38 LEU CD2 1 1
17 10461 1 1 38 LEU CG C 1.631 -10.641 43.085 1.00 . A A . 38 LEU CG 1 1
17 10462 1 1 38 LEU H H 0.463 -13.613 42.537 1.00 . A A . 38 LEU H 1 1
17 10463 1 1 38 LEU HA H 0.929 -13.209 45.356 1.00 . A A . 38 LEU HA 1 1
17 10464 1 1 38 LEU HB2 H 1.612 -10.902 45.193 1.00 . A A . 38 LEU HB2 1 1
17 10465 1 1 38 LEU HB3 H 2.759 -11.934 44.340 1.00 . A A . 38 LEU HB3 1 1
17 10466 1 1 38 LEU HD11 H 3.102 -9.261 43.793 1.00 . A A . 38 LEU HD11 1 1
17 10467 1 1 38 LEU HD12 H 1.438 -8.772 44.106 1.00 . A A . 38 LEU HD12 1 1
17 10468 1 1 38 LEU HD13 H 2.102 -8.645 42.478 1.00 . A A . 38 LEU HD13 1 1
17 10469 1 1 38 LEU HD21 H 3.135 -11.945 42.303 1.00 . A A . 38 LEU HD21 1 1
17 10470 1 1 38 LEU HD22 H 2.940 -10.441 41.404 1.00 . A A . 38 LEU HD22 1 1
17 10471 1 1 38 LEU HD23 H 1.742 -11.726 41.244 1.00 . A A . 38 LEU HD23 1 1
17 10472 1 1 38 LEU HG H 0.591 -10.589 42.792 1.00 . A A . 38 LEU HG 1 1
17 10473 1 1 38 LEU N N 1.021 -13.649 43.341 1.00 . A A . 38 LEU N 1 1
17 10474 1 1 38 LEU O O -1.297 -12.191 43.319 1.00 . A A . 38 LEU O 1 1
17 10475 1 1 39 GLU C C -2.518 -9.673 45.445 1.00 . A A . 39 GLU C 1 1
17 10476 1 1 39 GLU CA C -2.511 -11.191 45.601 1.00 . A A . 39 GLU CA 1 1
17 10477 1 1 39 GLU CB C -3.148 -11.581 46.936 1.00 . A A . 39 GLU CB 1 1
17 10478 1 1 39 GLU CD C -3.645 -13.450 48.560 1.00 . A A . 39 GLU CD 1 1
17 10479 1 1 39 GLU CG C -3.266 -13.082 47.139 1.00 . A A . 39 GLU CG 1 1
17 10480 1 1 39 GLU H H -0.594 -11.731 46.319 1.00 . A A . 39 GLU H 1 1
17 10481 1 1 39 GLU HA H -3.087 -11.625 44.797 1.00 . A A . 39 GLU HA 1 1
17 10482 1 1 39 GLU HB2 H -2.550 -11.175 47.739 1.00 . A A . 39 GLU HB2 1 1
17 10483 1 1 39 GLU HB3 H -4.139 -11.153 46.986 1.00 . A A . 39 GLU HB3 1 1
17 10484 1 1 39 GLU HG2 H -4.024 -13.464 46.471 1.00 . A A . 39 GLU HG2 1 1
17 10485 1 1 39 GLU HG3 H -2.317 -13.540 46.904 1.00 . A A . 39 GLU HG3 1 1
17 10486 1 1 39 GLU N N -1.154 -11.716 45.514 1.00 . A A . 39 GLU N 1 1
17 10487 1 1 39 GLU O O -3.574 -9.042 45.460 1.00 . A A . 39 GLU O 1 1
17 10488 1 1 39 GLU OE1 O -3.469 -12.603 49.461 1.00 . A A . 39 GLU OE1 1 1
17 10489 1 1 39 GLU OE2 O -4.117 -14.587 48.772 1.00 . A A . 39 GLU OE2 1 1
18 10490 1 1 1 MET C C 3.531 -2.523 -2.806 1.00 . A A . 1 MET C 1 1
18 10491 1 1 1 MET CA C 4.029 -1.190 -3.355 1.00 . A A . 1 MET CA 1 1
18 10492 1 1 1 MET CB C 5.031 -0.566 -2.381 1.00 . A A . 1 MET CB 1 1
18 10493 1 1 1 MET CE C 8.531 -1.585 -3.197 1.00 . A A . 1 MET CE 1 1
18 10494 1 1 1 MET CG C 6.088 -1.541 -1.889 1.00 . A A . 1 MET CG 1 1
18 10495 1 1 1 MET H1 H 2.647 0.342 -2.879 1.00 . A A . 1 MET H1 1 1
18 10496 1 1 1 MET HA H 4.520 -1.364 -4.300 1.00 . A A . 1 MET HA 1 1
18 10497 1 1 1 MET HB2 H 5.530 0.255 -2.874 1.00 . A A . 1 MET HB2 1 1
18 10498 1 1 1 MET HB3 H 4.494 -0.188 -1.523 1.00 . A A . 1 MET HB3 1 1
18 10499 1 1 1 MET HE1 H 9.602 -1.556 -3.060 1.00 . A A . 1 MET HE1 1 1
18 10500 1 1 1 MET HE2 H 8.204 -2.612 -3.268 1.00 . A A . 1 MET HE2 1 1
18 10501 1 1 1 MET HE3 H 8.269 -1.060 -4.104 1.00 . A A . 1 MET HE3 1 1
18 10502 1 1 1 MET HG2 H 5.811 -1.886 -0.904 1.00 . A A . 1 MET HG2 1 1
18 10503 1 1 1 MET HG3 H 6.123 -2.383 -2.566 1.00 . A A . 1 MET HG3 1 1
18 10504 1 1 1 MET N N 2.916 -0.277 -3.591 1.00 . A A . 1 MET N 1 1
18 10505 1 1 1 MET O O 3.655 -3.559 -3.459 1.00 . A A . 1 MET O 1 1
18 10506 1 1 1 MET SD S 7.729 -0.800 -1.801 1.00 . A A . 1 MET SD 1 1
18 10507 1 1 2 ILE C C 1.296 -4.286 -1.768 1.00 . A A . 2 ILE C 1 1
18 10508 1 1 2 ILE CA C 2.451 -3.695 -0.967 1.00 . A A . 2 ILE CA 1 1
18 10509 1 1 2 ILE CB C 1.973 -3.413 0.470 1.00 . A A . 2 ILE CB 1 1
18 10510 1 1 2 ILE CD1 C 2.410 -5.823 1.164 1.00 . A A . 2 ILE CD1 1 1
18 10511 1 1 2 ILE CG1 C 1.411 -4.688 1.102 1.00 . A A . 2 ILE CG1 1 1
18 10512 1 1 2 ILE CG2 C 0.927 -2.308 0.474 1.00 . A A . 2 ILE CG2 1 1
18 10513 1 1 2 ILE H H 2.898 -1.633 -1.131 1.00 . A A . 2 ILE H 1 1
18 10514 1 1 2 ILE HA H 3.252 -4.418 -0.924 1.00 . A A . 2 ILE HA 1 1
18 10515 1 1 2 ILE HB H 2.820 -3.076 1.047 1.00 . A A . 2 ILE HB 1 1
18 10516 1 1 2 ILE HD11 H 2.546 -6.128 2.191 1.00 . A A . 2 ILE HD11 1 1
18 10517 1 1 2 ILE HD12 H 2.044 -6.657 0.585 1.00 . A A . 2 ILE HD12 1 1
18 10518 1 1 2 ILE HD13 H 3.356 -5.492 0.760 1.00 . A A . 2 ILE HD13 1 1
18 10519 1 1 2 ILE HG12 H 1.093 -4.472 2.110 1.00 . A A . 2 ILE HG12 1 1
18 10520 1 1 2 ILE HG13 H 0.562 -5.024 0.525 1.00 . A A . 2 ILE HG13 1 1
18 10521 1 1 2 ILE HG21 H 1.248 -1.512 1.128 1.00 . A A . 2 ILE HG21 1 1
18 10522 1 1 2 ILE HG22 H 0.807 -1.924 -0.528 1.00 . A A . 2 ILE HG22 1 1
18 10523 1 1 2 ILE HG23 H -0.014 -2.704 0.823 1.00 . A A . 2 ILE HG23 1 1
18 10524 1 1 2 ILE N N 2.968 -2.489 -1.602 1.00 . A A . 2 ILE N 1 1
18 10525 1 1 2 ILE O O 0.322 -3.598 -2.073 1.00 . A A . 2 ILE O 1 1
18 10526 1 1 3 SER C C -0.390 -7.235 -1.994 1.00 . A A . 3 SER C 1 1
18 10527 1 1 3 SER CA C 0.377 -6.251 -2.872 1.00 . A A . 3 SER CA 1 1
18 10528 1 1 3 SER CB C 0.999 -6.988 -4.061 1.00 . A A . 3 SER CB 1 1
18 10529 1 1 3 SER H H 2.212 -6.062 -1.833 1.00 . A A . 3 SER H 1 1
18 10530 1 1 3 SER HA H -0.310 -5.505 -3.242 1.00 . A A . 3 SER HA 1 1
18 10531 1 1 3 SER HB2 H 1.943 -7.417 -3.762 1.00 . A A . 3 SER HB2 1 1
18 10532 1 1 3 SER HB3 H 0.331 -7.775 -4.382 1.00 . A A . 3 SER HB3 1 1
18 10533 1 1 3 SER HG H 1.784 -6.534 -5.797 1.00 . A A . 3 SER HG 1 1
18 10534 1 1 3 SER N N 1.411 -5.567 -2.105 1.00 . A A . 3 SER N 1 1
18 10535 1 1 3 SER O O -0.062 -7.424 -0.823 1.00 . A A . 3 SER O 1 1
18 10536 1 1 3 SER OG O 1.221 -6.106 -5.148 1.00 . A A . 3 SER OG 1 1
18 10537 1 1 4 ASP C C -1.411 -10.062 -1.482 1.00 . A A . 4 ASP C 1 1
18 10538 1 1 4 ASP CA C -2.226 -8.824 -1.840 1.00 . A A . 4 ASP CA 1 1
18 10539 1 1 4 ASP CB C -3.446 -9.225 -2.671 1.00 . A A . 4 ASP CB 1 1
18 10540 1 1 4 ASP CG C -4.101 -8.037 -3.349 1.00 . A A . 4 ASP CG 1 1
18 10541 1 1 4 ASP H H -1.624 -7.665 -3.506 1.00 . A A . 4 ASP H 1 1
18 10542 1 1 4 ASP HA H -2.562 -8.354 -0.928 1.00 . A A . 4 ASP HA 1 1
18 10543 1 1 4 ASP HB2 H -3.140 -9.927 -3.433 1.00 . A A . 4 ASP HB2 1 1
18 10544 1 1 4 ASP HB3 H -4.174 -9.695 -2.026 1.00 . A A . 4 ASP HB3 1 1
18 10545 1 1 4 ASP N N -1.412 -7.858 -2.569 1.00 . A A . 4 ASP N 1 1
18 10546 1 1 4 ASP O O -1.472 -10.552 -0.355 1.00 . A A . 4 ASP O 1 1
18 10547 1 1 4 ASP OD1 O -4.181 -6.963 -2.716 1.00 . A A . 4 ASP OD1 1 1
18 10548 1 1 4 ASP OD2 O -4.534 -8.181 -4.511 1.00 . A A . 4 ASP OD2 1 1
18 10549 1 1 5 GLU C C 1.261 -11.471 -1.196 1.00 . A A . 5 GLU C 1 1
18 10550 1 1 5 GLU CA C 0.178 -11.745 -2.235 1.00 . A A . 5 GLU CA 1 1
18 10551 1 1 5 GLU CB C 0.819 -12.192 -3.550 1.00 . A A . 5 GLU CB 1 1
18 10552 1 1 5 GLU CD C 1.699 -11.264 -5.729 1.00 . A A . 5 GLU CD 1 1
18 10553 1 1 5 GLU CG C 1.648 -11.110 -4.221 1.00 . A A . 5 GLU CG 1 1
18 10554 1 1 5 GLU H H -0.642 -10.127 -3.327 1.00 . A A . 5 GLU H 1 1
18 10555 1 1 5 GLU HA H -0.462 -12.535 -1.871 1.00 . A A . 5 GLU HA 1 1
18 10556 1 1 5 GLU HB2 H 1.460 -13.039 -3.355 1.00 . A A . 5 GLU HB2 1 1
18 10557 1 1 5 GLU HB3 H 0.038 -12.492 -4.233 1.00 . A A . 5 GLU HB3 1 1
18 10558 1 1 5 GLU HG2 H 1.218 -10.147 -3.988 1.00 . A A . 5 GLU HG2 1 1
18 10559 1 1 5 GLU HG3 H 2.656 -11.156 -3.836 1.00 . A A . 5 GLU HG3 1 1
18 10560 1 1 5 GLU N N -0.648 -10.563 -2.449 1.00 . A A . 5 GLU N 1 1
18 10561 1 1 5 GLU O O 1.533 -12.306 -0.333 1.00 . A A . 5 GLU O 1 1
18 10562 1 1 5 GLU OE1 O 2.731 -11.743 -6.243 1.00 . A A . 5 GLU OE1 1 1
18 10563 1 1 5 GLU OE2 O 0.705 -10.905 -6.395 1.00 . A A . 5 GLU OE2 1 1
18 10564 1 1 6 GLN C C 2.358 -9.638 1.032 1.00 . A A . 6 GLN C 1 1
18 10565 1 1 6 GLN CA C 2.930 -9.912 -0.355 1.00 . A A . 6 GLN CA 1 1
18 10566 1 1 6 GLN CB C 3.668 -8.675 -0.869 1.00 . A A . 6 GLN CB 1 1
18 10567 1 1 6 GLN CD C 5.882 -9.111 0.269 1.00 . A A . 6 GLN CD 1 1
18 10568 1 1 6 GLN CG C 4.721 -8.151 0.094 1.00 . A A . 6 GLN CG 1 1
18 10569 1 1 6 GLN H H 1.614 -9.673 -1.995 1.00 . A A . 6 GLN H 1 1
18 10570 1 1 6 GLN HA H 3.627 -10.734 -0.287 1.00 . A A . 6 GLN HA 1 1
18 10571 1 1 6 GLN HB2 H 4.154 -8.922 -1.801 1.00 . A A . 6 GLN HB2 1 1
18 10572 1 1 6 GLN HB3 H 2.949 -7.889 -1.044 1.00 . A A . 6 GLN HB3 1 1
18 10573 1 1 6 GLN HE21 H 6.560 -8.051 1.808 1.00 . A A . 6 GLN HE21 1 1
18 10574 1 1 6 GLN HE22 H 7.488 -9.447 1.391 1.00 . A A . 6 GLN HE22 1 1
18 10575 1 1 6 GLN HG2 H 5.104 -7.215 -0.285 1.00 . A A . 6 GLN HG2 1 1
18 10576 1 1 6 GLN HG3 H 4.260 -7.988 1.057 1.00 . A A . 6 GLN HG3 1 1
18 10577 1 1 6 GLN N N 1.876 -10.296 -1.286 1.00 . A A . 6 GLN N 1 1
18 10578 1 1 6 GLN NE2 N 6.729 -8.842 1.255 1.00 . A A . 6 GLN NE2 1 1
18 10579 1 1 6 GLN O O 2.941 -10.029 2.044 1.00 . A A . 6 GLN O 1 1
18 10580 1 1 6 GLN OE1 O 6.015 -10.084 -0.474 1.00 . A A . 6 GLN OE1 1 1
18 10581 1 1 7 LEU C C 0.177 -9.901 3.094 1.00 . A A . 7 LEU C 1 1
18 10582 1 1 7 LEU CA C 0.563 -8.635 2.335 1.00 . A A . 7 LEU CA 1 1
18 10583 1 1 7 LEU CB C -0.679 -7.779 2.084 1.00 . A A . 7 LEU CB 1 1
18 10584 1 1 7 LEU CD1 C -2.080 -5.886 2.945 1.00 . A A . 7 LEU CD1 1 1
18 10585 1 1 7 LEU CD2 C -2.249 -8.146 4.004 1.00 . A A . 7 LEU CD2 1 1
18 10586 1 1 7 LEU CG C -1.323 -7.150 3.321 1.00 . A A . 7 LEU CG 1 1
18 10587 1 1 7 LEU H H 0.798 -8.677 0.233 1.00 . A A . 7 LEU H 1 1
18 10588 1 1 7 LEU HA H 1.264 -8.071 2.933 1.00 . A A . 7 LEU HA 1 1
18 10589 1 1 7 LEU HB2 H -0.400 -6.979 1.415 1.00 . A A . 7 LEU HB2 1 1
18 10590 1 1 7 LEU HB3 H -1.420 -8.404 1.606 1.00 . A A . 7 LEU HB3 1 1
18 10591 1 1 7 LEU HD11 H -2.889 -5.730 3.643 1.00 . A A . 7 LEU HD11 1 1
18 10592 1 1 7 LEU HD12 H -2.481 -5.990 1.947 1.00 . A A . 7 LEU HD12 1 1
18 10593 1 1 7 LEU HD13 H -1.408 -5.041 2.976 1.00 . A A . 7 LEU HD13 1 1
18 10594 1 1 7 LEU HD21 H -1.661 -8.862 4.558 1.00 . A A . 7 LEU HD21 1 1
18 10595 1 1 7 LEU HD22 H -2.835 -8.663 3.258 1.00 . A A . 7 LEU HD22 1 1
18 10596 1 1 7 LEU HD23 H -2.908 -7.620 4.679 1.00 . A A . 7 LEU HD23 1 1
18 10597 1 1 7 LEU HG H -0.547 -6.878 4.023 1.00 . A A . 7 LEU HG 1 1
18 10598 1 1 7 LEU N N 1.215 -8.963 1.072 1.00 . A A . 7 LEU N 1 1
18 10599 1 1 7 LEU O O 0.448 -10.028 4.287 1.00 . A A . 7 LEU O 1 1
18 10600 1 1 8 ASN C C 0.330 -12.963 3.340 1.00 . A A . 8 ASN C 1 1
18 10601 1 1 8 ASN CA C -0.876 -12.093 2.998 1.00 . A A . 8 ASN CA 1 1
18 10602 1 1 8 ASN CB C -1.814 -12.850 2.054 1.00 . A A . 8 ASN CB 1 1
18 10603 1 1 8 ASN CG C -2.479 -14.034 2.728 1.00 . A A . 8 ASN CG 1 1
18 10604 1 1 8 ASN H H -0.642 -10.676 1.443 1.00 . A A . 8 ASN H 1 1
18 10605 1 1 8 ASN HA H -1.407 -11.860 3.908 1.00 . A A . 8 ASN HA 1 1
18 10606 1 1 8 ASN HB2 H -2.585 -12.177 1.708 1.00 . A A . 8 ASN HB2 1 1
18 10607 1 1 8 ASN HB3 H -1.249 -13.210 1.208 1.00 . A A . 8 ASN HB3 1 1
18 10608 1 1 8 ASN HD21 H -3.424 -12.818 3.987 1.00 . A A . 8 ASN HD21 1 1
18 10609 1 1 8 ASN HD22 H -3.741 -14.505 4.191 1.00 . A A . 8 ASN HD22 1 1
18 10610 1 1 8 ASN N N -0.455 -10.836 2.391 1.00 . A A . 8 ASN N 1 1
18 10611 1 1 8 ASN ND2 N -3.297 -13.758 3.737 1.00 . A A . 8 ASN ND2 1 1
18 10612 1 1 8 ASN O O 0.373 -13.594 4.396 1.00 . A A . 8 ASN O 1 1
18 10613 1 1 8 ASN OD1 O -2.261 -15.183 2.345 1.00 . A A . 8 ASN OD1 1 1
18 10614 1 1 9 SER C C 3.296 -13.282 3.854 1.00 . A A . 9 SER C 1 1
18 10615 1 1 9 SER CA C 2.513 -13.785 2.645 1.00 . A A . 9 SER CA 1 1
18 10616 1 1 9 SER CB C 3.396 -13.741 1.397 1.00 . A A . 9 SER CB 1 1
18 10617 1 1 9 SER H H 1.214 -12.465 1.618 1.00 . A A . 9 SER H 1 1
18 10618 1 1 9 SER HA H 2.210 -14.806 2.826 1.00 . A A . 9 SER HA 1 1
18 10619 1 1 9 SER HB2 H 2.865 -14.182 0.567 1.00 . A A . 9 SER HB2 1 1
18 10620 1 1 9 SER HB3 H 3.637 -12.714 1.165 1.00 . A A . 9 SER HB3 1 1
18 10621 1 1 9 SER HG H 5.303 -13.846 1.833 1.00 . A A . 9 SER HG 1 1
18 10622 1 1 9 SER N N 1.307 -12.990 2.440 1.00 . A A . 9 SER N 1 1
18 10623 1 1 9 SER O O 3.669 -14.059 4.734 1.00 . A A . 9 SER O 1 1
18 10624 1 1 9 SER OG O 4.601 -14.458 1.599 1.00 . A A . 9 SER OG 1 1
18 10625 1 1 10 LEU C C 3.482 -11.440 6.288 1.00 . A A . 10 LEU C 1 1
18 10626 1 1 10 LEU CA C 4.281 -11.369 4.991 1.00 . A A . 10 LEU CA 1 1
18 10627 1 1 10 LEU CB C 4.615 -9.912 4.663 1.00 . A A . 10 LEU CB 1 1
18 10628 1 1 10 LEU CD1 C 3.639 -8.393 6.401 1.00 . A A . 10 LEU CD1 1 1
18 10629 1 1 10 LEU CD2 C 3.595 -7.723 3.992 1.00 . A A . 10 LEU CD2 1 1
18 10630 1 1 10 LEU CG C 3.522 -8.888 4.968 1.00 . A A . 10 LEU CG 1 1
18 10631 1 1 10 LEU H H 3.220 -11.409 3.160 1.00 . A A . 10 LEU H 1 1
18 10632 1 1 10 LEU HA H 5.201 -11.921 5.118 1.00 . A A . 10 LEU HA 1 1
18 10633 1 1 10 LEU HB2 H 5.492 -9.639 5.230 1.00 . A A . 10 LEU HB2 1 1
18 10634 1 1 10 LEU HB3 H 4.839 -9.855 3.607 1.00 . A A . 10 LEU HB3 1 1
18 10635 1 1 10 LEU HD11 H 4.594 -8.689 6.807 1.00 . A A . 10 LEU HD11 1 1
18 10636 1 1 10 LEU HD12 H 2.847 -8.823 6.996 1.00 . A A . 10 LEU HD12 1 1
18 10637 1 1 10 LEU HD13 H 3.557 -7.316 6.418 1.00 . A A . 10 LEU HD13 1 1
18 10638 1 1 10 LEU HD21 H 4.416 -7.076 4.266 1.00 . A A . 10 LEU HD21 1 1
18 10639 1 1 10 LEU HD22 H 2.670 -7.165 4.027 1.00 . A A . 10 LEU HD22 1 1
18 10640 1 1 10 LEU HD23 H 3.752 -8.100 2.993 1.00 . A A . 10 LEU HD23 1 1
18 10641 1 1 10 LEU HG H 2.555 -9.359 4.856 1.00 . A A . 10 LEU HG 1 1
18 10642 1 1 10 LEU N N 3.542 -11.977 3.890 1.00 . A A . 10 LEU N 1 1
18 10643 1 1 10 LEU O O 4.050 -11.580 7.371 1.00 . A A . 10 LEU O 1 1
18 10644 1 1 11 ALA C C 1.398 -12.747 8.040 1.00 . A A . 11 ALA C 1 1
18 10645 1 1 11 ALA CA C 1.285 -11.401 7.333 1.00 . A A . 11 ALA CA 1 1
18 10646 1 1 11 ALA CB C -0.156 -11.139 6.920 1.00 . A A . 11 ALA CB 1 1
18 10647 1 1 11 ALA H H 1.769 -11.233 5.280 1.00 . A A . 11 ALA H 1 1
18 10648 1 1 11 ALA HA H 1.585 -10.620 8.016 1.00 . A A . 11 ALA HA 1 1
18 10649 1 1 11 ALA HB1 H -0.820 -11.474 7.704 1.00 . A A . 11 ALA HB1 1 1
18 10650 1 1 11 ALA HB2 H -0.297 -10.082 6.755 1.00 . A A . 11 ALA HB2 1 1
18 10651 1 1 11 ALA HB3 H -0.373 -11.678 6.010 1.00 . A A . 11 ALA HB3 1 1
18 10652 1 1 11 ALA N N 2.162 -11.344 6.170 1.00 . A A . 11 ALA N 1 1
18 10653 1 1 11 ALA O O 1.666 -12.807 9.241 1.00 . A A . 11 ALA O 1 1
18 10654 1 1 12 ILE C C 2.694 -15.496 8.292 1.00 . A A . 12 ILE C 1 1
18 10655 1 1 12 ILE CA C 1.273 -15.169 7.845 1.00 . A A . 12 ILE CA 1 1
18 10656 1 1 12 ILE CB C 0.811 -16.228 6.827 1.00 . A A . 12 ILE CB 1 1
18 10657 1 1 12 ILE CD1 C 1.283 -17.171 4.510 1.00 . A A . 12 ILE CD1 1 1
18 10658 1 1 12 ILE CG1 C 1.727 -16.222 5.601 1.00 . A A . 12 ILE CG1 1 1
18 10659 1 1 12 ILE CG2 C -0.632 -15.974 6.417 1.00 . A A . 12 ILE CG2 1 1
18 10660 1 1 12 ILE H H 0.983 -13.711 6.339 1.00 . A A . 12 ILE H 1 1
18 10661 1 1 12 ILE HA H 0.618 -15.214 8.704 1.00 . A A . 12 ILE HA 1 1
18 10662 1 1 12 ILE HB H 0.861 -17.196 7.300 1.00 . A A . 12 ILE HB 1 1
18 10663 1 1 12 ILE HD11 H 0.523 -17.834 4.897 1.00 . A A . 12 ILE HD11 1 1
18 10664 1 1 12 ILE HD12 H 0.883 -16.606 3.682 1.00 . A A . 12 ILE HD12 1 1
18 10665 1 1 12 ILE HD13 H 2.129 -17.753 4.173 1.00 . A A . 12 ILE HD13 1 1
18 10666 1 1 12 ILE HG12 H 1.754 -15.228 5.184 1.00 . A A . 12 ILE HG12 1 1
18 10667 1 1 12 ILE HG13 H 2.724 -16.508 5.905 1.00 . A A . 12 ILE HG13 1 1
18 10668 1 1 12 ILE HG21 H -1.200 -16.888 6.516 1.00 . A A . 12 ILE HG21 1 1
18 10669 1 1 12 ILE HG22 H -1.059 -15.216 7.055 1.00 . A A . 12 ILE HG22 1 1
18 10670 1 1 12 ILE HG23 H -0.662 -15.641 5.391 1.00 . A A . 12 ILE HG23 1 1
18 10671 1 1 12 ILE N N 1.193 -13.824 7.289 1.00 . A A . 12 ILE N 1 1
18 10672 1 1 12 ILE O O 2.900 -16.184 9.292 1.00 . A A . 12 ILE O 1 1
18 10673 1 1 13 THR C C 5.424 -14.692 9.246 1.00 . A A . 13 THR C 1 1
18 10674 1 1 13 THR CA C 5.075 -15.233 7.864 1.00 . A A . 13 THR CA 1 1
18 10675 1 1 13 THR CB C 6.006 -14.585 6.821 1.00 . A A . 13 THR CB 1 1
18 10676 1 1 13 THR CG2 C 7.461 -14.699 7.250 1.00 . A A . 13 THR CG2 1 1
18 10677 1 1 13 THR H H 3.445 -14.454 6.761 1.00 . A A . 13 THR H 1 1
18 10678 1 1 13 THR HA H 5.244 -16.300 7.853 1.00 . A A . 13 THR HA 1 1
18 10679 1 1 13 THR HB H 5.752 -13.538 6.736 1.00 . A A . 13 THR HB 1 1
18 10680 1 1 13 THR HG1 H 6.593 -15.039 4.994 1.00 . A A . 13 THR HG1 1 1
18 10681 1 1 13 THR HG21 H 7.659 -15.705 7.587 1.00 . A A . 13 THR HG21 1 1
18 10682 1 1 13 THR HG22 H 7.655 -14.005 8.054 1.00 . A A . 13 THR HG22 1 1
18 10683 1 1 13 THR HG23 H 8.101 -14.468 6.412 1.00 . A A . 13 THR HG23 1 1
18 10684 1 1 13 THR N N 3.673 -14.995 7.545 1.00 . A A . 13 THR N 1 1
18 10685 1 1 13 THR O O 5.807 -15.446 10.140 1.00 . A A . 13 THR O 1 1
18 10686 1 1 13 THR OG1 O 5.828 -15.214 5.548 1.00 . A A . 13 THR OG1 1 1
18 10687 1 1 14 PHE C C 4.677 -13.264 11.792 1.00 . A A . 14 PHE C 1 1
18 10688 1 1 14 PHE CA C 5.590 -12.738 10.688 1.00 . A A . 14 PHE CA 1 1
18 10689 1 1 14 PHE CB C 5.439 -11.220 10.566 1.00 . A A . 14 PHE CB 1 1
18 10690 1 1 14 PHE CD1 C 5.784 -10.017 12.741 1.00 . A A . 14 PHE CD1 1 1
18 10691 1 1 14 PHE CD2 C 7.620 -10.169 11.227 1.00 . A A . 14 PHE CD2 1 1
18 10692 1 1 14 PHE CE1 C 6.572 -9.310 13.630 1.00 . A A . 14 PHE CE1 1 1
18 10693 1 1 14 PHE CE2 C 8.413 -9.464 12.113 1.00 . A A . 14 PHE CE2 1 1
18 10694 1 1 14 PHE CG C 6.298 -10.453 11.531 1.00 . A A . 14 PHE CG 1 1
18 10695 1 1 14 PHE CZ C 7.889 -9.035 13.316 1.00 . A A . 14 PHE CZ 1 1
18 10696 1 1 14 PHE H H 4.979 -12.831 8.663 1.00 . A A . 14 PHE H 1 1
18 10697 1 1 14 PHE HA H 6.613 -12.971 10.942 1.00 . A A . 14 PHE HA 1 1
18 10698 1 1 14 PHE HB2 H 5.713 -10.917 9.567 1.00 . A A . 14 PHE HB2 1 1
18 10699 1 1 14 PHE HB3 H 4.410 -10.952 10.751 1.00 . A A . 14 PHE HB3 1 1
18 10700 1 1 14 PHE HD1 H 4.755 -10.233 12.989 1.00 . A A . 14 PHE HD1 1 1
18 10701 1 1 14 PHE HD2 H 8.032 -10.505 10.286 1.00 . A A . 14 PHE HD2 1 1
18 10702 1 1 14 PHE HE1 H 6.160 -8.976 14.570 1.00 . A A . 14 PHE HE1 1 1
18 10703 1 1 14 PHE HE2 H 9.442 -9.250 11.863 1.00 . A A . 14 PHE HE2 1 1
18 10704 1 1 14 PHE HZ H 8.506 -8.482 14.008 1.00 . A A . 14 PHE HZ 1 1
18 10705 1 1 14 PHE N N 5.289 -13.380 9.414 1.00 . A A . 14 PHE N 1 1
18 10706 1 1 14 PHE O O 5.094 -13.410 12.940 1.00 . A A . 14 PHE O 1 1
18 10707 1 1 15 GLY C C 2.920 -15.362 13.026 1.00 . A A . 15 GLY C 1 1
18 10708 1 1 15 GLY CA C 2.475 -14.053 12.405 1.00 . A A . 15 GLY CA 1 1
18 10709 1 1 15 GLY H H 3.152 -13.410 10.504 1.00 . A A . 15 GLY H 1 1
18 10710 1 1 15 GLY HA2 H 2.351 -13.319 13.187 1.00 . A A . 15 GLY HA2 1 1
18 10711 1 1 15 GLY HA3 H 1.525 -14.205 11.914 1.00 . A A . 15 GLY HA3 1 1
18 10712 1 1 15 GLY N N 3.428 -13.547 11.434 1.00 . A A . 15 GLY N 1 1
18 10713 1 1 15 GLY O O 2.945 -15.499 14.250 1.00 . A A . 15 GLY O 1 1
18 10714 1 1 16 ILE C C 5.053 -17.526 13.381 1.00 . A A . 16 ILE C 1 1
18 10715 1 1 16 ILE CA C 3.715 -17.631 12.656 1.00 . A A . 16 ILE CA 1 1
18 10716 1 1 16 ILE CB C 3.849 -18.636 11.496 1.00 . A A . 16 ILE CB 1 1
18 10717 1 1 16 ILE CD1 C 1.462 -19.457 11.818 1.00 . A A . 16 ILE CD1 1 1
18 10718 1 1 16 ILE CG1 C 2.484 -18.894 10.856 1.00 . A A . 16 ILE CG1 1 1
18 10719 1 1 16 ILE CG2 C 4.463 -19.937 11.991 1.00 . A A . 16 ILE CG2 1 1
18 10720 1 1 16 ILE H H 3.228 -16.157 11.218 1.00 . A A . 16 ILE H 1 1
18 10721 1 1 16 ILE HA H 2.972 -18.006 13.346 1.00 . A A . 16 ILE HA 1 1
18 10722 1 1 16 ILE HB H 4.511 -18.211 10.757 1.00 . A A . 16 ILE HB 1 1
18 10723 1 1 16 ILE HD11 H 0.640 -18.762 11.918 1.00 . A A . 16 ILE HD11 1 1
18 10724 1 1 16 ILE HD12 H 1.094 -20.400 11.443 1.00 . A A . 16 ILE HD12 1 1
18 10725 1 1 16 ILE HD13 H 1.922 -19.608 12.784 1.00 . A A . 16 ILE HD13 1 1
18 10726 1 1 16 ILE HG12 H 2.096 -17.967 10.465 1.00 . A A . 16 ILE HG12 1 1
18 10727 1 1 16 ILE HG13 H 2.603 -19.600 10.046 1.00 . A A . 16 ILE HG13 1 1
18 10728 1 1 16 ILE HG21 H 3.979 -20.237 12.908 1.00 . A A . 16 ILE HG21 1 1
18 10729 1 1 16 ILE HG22 H 4.328 -20.705 11.245 1.00 . A A . 16 ILE HG22 1 1
18 10730 1 1 16 ILE HG23 H 5.518 -19.792 12.172 1.00 . A A . 16 ILE HG23 1 1
18 10731 1 1 16 ILE N N 3.270 -16.327 12.182 1.00 . A A . 16 ILE N 1 1
18 10732 1 1 16 ILE O O 5.266 -18.167 14.409 1.00 . A A . 16 ILE O 1 1
18 10733 1 1 17 VAL C C 7.155 -15.959 14.847 1.00 . A A . 17 VAL C 1 1
18 10734 1 1 17 VAL CA C 7.268 -16.518 13.433 1.00 . A A . 17 VAL CA 1 1
18 10735 1 1 17 VAL CB C 8.134 -15.568 12.585 1.00 . A A . 17 VAL CB 1 1
18 10736 1 1 17 VAL CG1 C 9.446 -15.267 13.292 1.00 . A A . 17 VAL CG1 1 1
18 10737 1 1 17 VAL CG2 C 8.386 -16.164 11.208 1.00 . A A . 17 VAL CG2 1 1
18 10738 1 1 17 VAL H H 5.722 -16.226 12.016 1.00 . A A . 17 VAL H 1 1
18 10739 1 1 17 VAL HA H 7.759 -17.479 13.474 1.00 . A A . 17 VAL HA 1 1
18 10740 1 1 17 VAL HB H 7.597 -14.639 12.460 1.00 . A A . 17 VAL HB 1 1
18 10741 1 1 17 VAL HG11 H 9.262 -14.605 14.126 1.00 . A A . 17 VAL HG11 1 1
18 10742 1 1 17 VAL HG12 H 9.881 -16.188 13.652 1.00 . A A . 17 VAL HG12 1 1
18 10743 1 1 17 VAL HG13 H 10.127 -14.793 12.601 1.00 . A A . 17 VAL HG13 1 1
18 10744 1 1 17 VAL HG21 H 8.487 -15.368 10.485 1.00 . A A . 17 VAL HG21 1 1
18 10745 1 1 17 VAL HG22 H 9.294 -16.749 11.229 1.00 . A A . 17 VAL HG22 1 1
18 10746 1 1 17 VAL HG23 H 7.556 -16.797 10.932 1.00 . A A . 17 VAL HG23 1 1
18 10747 1 1 17 VAL N N 5.951 -16.711 12.837 1.00 . A A . 17 VAL N 1 1
18 10748 1 1 17 VAL O O 7.691 -16.531 15.796 1.00 . A A . 17 VAL O 1 1
18 10749 1 1 18 MET C C 5.474 -15.106 17.218 1.00 . A A . 18 MET C 1 1
18 10750 1 1 18 MET CA C 6.268 -14.203 16.279 1.00 . A A . 18 MET CA 1 1
18 10751 1 1 18 MET CB C 5.553 -12.861 16.117 1.00 . A A . 18 MET CB 1 1
18 10752 1 1 18 MET CE C 1.888 -11.571 16.768 1.00 . A A . 18 MET CE 1 1
18 10753 1 1 18 MET CG C 4.068 -12.995 15.819 1.00 . A A . 18 MET CG 1 1
18 10754 1 1 18 MET H H 6.049 -14.429 14.186 1.00 . A A . 18 MET H 1 1
18 10755 1 1 18 MET HA H 7.245 -14.031 16.706 1.00 . A A . 18 MET HA 1 1
18 10756 1 1 18 MET HB2 H 5.665 -12.294 17.029 1.00 . A A . 18 MET HB2 1 1
18 10757 1 1 18 MET HB3 H 6.013 -12.316 15.306 1.00 . A A . 18 MET HB3 1 1
18 10758 1 1 18 MET HE1 H 1.414 -12.530 16.623 1.00 . A A . 18 MET HE1 1 1
18 10759 1 1 18 MET HE2 H 2.259 -11.502 17.779 1.00 . A A . 18 MET HE2 1 1
18 10760 1 1 18 MET HE3 H 1.170 -10.784 16.592 1.00 . A A . 18 MET HE3 1 1
18 10761 1 1 18 MET HG2 H 3.947 -13.561 14.907 1.00 . A A . 18 MET HG2 1 1
18 10762 1 1 18 MET HG3 H 3.599 -13.525 16.634 1.00 . A A . 18 MET HG3 1 1
18 10763 1 1 18 MET N N 6.453 -14.839 14.980 1.00 . A A . 18 MET N 1 1
18 10764 1 1 18 MET O O 5.749 -15.167 18.416 1.00 . A A . 18 MET O 1 1
18 10765 1 1 18 MET SD S 3.253 -11.400 15.619 1.00 . A A . 18 MET SD 1 1
18 10766 1 1 19 MET C C 4.500 -17.786 18.120 1.00 . A A . 19 MET C 1 1
18 10767 1 1 19 MET CA C 3.654 -16.705 17.455 1.00 . A A . 19 MET CA 1 1
18 10768 1 1 19 MET CB C 2.585 -17.349 16.571 1.00 . A A . 19 MET CB 1 1
18 10769 1 1 19 MET CE C -0.828 -17.800 17.987 1.00 . A A . 19 MET CE 1 1
18 10770 1 1 19 MET CG C 1.778 -18.425 17.281 1.00 . A A . 19 MET CG 1 1
18 10771 1 1 19 MET H H 4.316 -15.714 15.705 1.00 . A A . 19 MET H 1 1
18 10772 1 1 19 MET HA H 3.170 -16.120 18.222 1.00 . A A . 19 MET HA 1 1
18 10773 1 1 19 MET HB2 H 1.903 -16.583 16.234 1.00 . A A . 19 MET HB2 1 1
18 10774 1 1 19 MET HB3 H 3.064 -17.797 15.713 1.00 . A A . 19 MET HB3 1 1
18 10775 1 1 19 MET HE1 H -0.858 -17.191 17.096 1.00 . A A . 19 MET HE1 1 1
18 10776 1 1 19 MET HE2 H -1.101 -18.815 17.739 1.00 . A A . 19 MET HE2 1 1
18 10777 1 1 19 MET HE3 H -1.522 -17.407 18.715 1.00 . A A . 19 MET HE3 1 1
18 10778 1 1 19 MET HG2 H 1.095 -18.870 16.573 1.00 . A A . 19 MET HG2 1 1
18 10779 1 1 19 MET HG3 H 2.457 -19.181 17.647 1.00 . A A . 19 MET HG3 1 1
18 10780 1 1 19 MET N N 4.488 -15.805 16.666 1.00 . A A . 19 MET N 1 1
18 10781 1 1 19 MET O O 4.346 -18.066 19.309 1.00 . A A . 19 MET O 1 1
18 10782 1 1 19 MET SD S 0.828 -17.778 18.670 1.00 . A A . 19 MET SD 1 1
18 10783 1 1 20 THR C C 7.251 -18.889 18.881 1.00 . A A . 20 THR C 1 1
18 10784 1 1 20 THR CA C 6.264 -19.442 17.859 1.00 . A A . 20 THR CA 1 1
18 10785 1 1 20 THR CB C 7.048 -20.128 16.724 1.00 . A A . 20 THR CB 1 1
18 10786 1 1 20 THR CG2 C 7.667 -21.432 17.204 1.00 . A A . 20 THR CG2 1 1
18 10787 1 1 20 THR H H 5.470 -18.124 16.405 1.00 . A A . 20 THR H 1 1
18 10788 1 1 20 THR HA H 5.642 -20.185 18.338 1.00 . A A . 20 THR HA 1 1
18 10789 1 1 20 THR HB H 7.840 -19.467 16.403 1.00 . A A . 20 THR HB 1 1
18 10790 1 1 20 THR HG1 H 6.640 -20.193 14.795 1.00 . A A . 20 THR HG1 1 1
18 10791 1 1 20 THR HG21 H 7.145 -22.265 16.758 1.00 . A A . 20 THR HG21 1 1
18 10792 1 1 20 THR HG22 H 7.589 -21.492 18.280 1.00 . A A . 20 THR HG22 1 1
18 10793 1 1 20 THR HG23 H 8.707 -21.463 16.917 1.00 . A A . 20 THR HG23 1 1
18 10794 1 1 20 THR N N 5.395 -18.391 17.345 1.00 . A A . 20 THR N 1 1
18 10795 1 1 20 THR O O 7.458 -19.480 19.941 1.00 . A A . 20 THR O 1 1
18 10796 1 1 20 THR OG1 O 6.179 -20.387 15.615 1.00 . A A . 20 THR OG1 1 1
18 10797 1 1 21 LEU C C 8.200 -16.834 20.810 1.00 . A A . 21 LEU C 1 1
18 10798 1 1 21 LEU CA C 8.822 -17.119 19.447 1.00 . A A . 21 LEU CA 1 1
18 10799 1 1 21 LEU CB C 9.340 -15.819 18.828 1.00 . A A . 21 LEU CB 1 1
18 10800 1 1 21 LEU CD1 C 11.771 -16.415 18.959 1.00 . A A . 21 LEU CD1 1 1
18 10801 1 1 21 LEU CD2 C 10.494 -16.840 16.850 1.00 . A A . 21 LEU CD2 1 1
18 10802 1 1 21 LEU CG C 10.654 -15.921 18.053 1.00 . A A . 21 LEU CG 1 1
18 10803 1 1 21 LEU H H 7.651 -17.329 17.697 1.00 . A A . 21 LEU H 1 1
18 10804 1 1 21 LEU HA H 9.650 -17.800 19.577 1.00 . A A . 21 LEU HA 1 1
18 10805 1 1 21 LEU HB2 H 8.584 -15.452 18.151 1.00 . A A . 21 LEU HB2 1 1
18 10806 1 1 21 LEU HB3 H 9.481 -15.106 19.628 1.00 . A A . 21 LEU HB3 1 1
18 10807 1 1 21 LEU HD11 H 12.207 -17.309 18.538 1.00 . A A . 21 LEU HD11 1 1
18 10808 1 1 21 LEU HD12 H 11.370 -16.636 19.937 1.00 . A A . 21 LEU HD12 1 1
18 10809 1 1 21 LEU HD13 H 12.529 -15.651 19.045 1.00 . A A . 21 LEU HD13 1 1
18 10810 1 1 21 LEU HD21 H 11.463 -17.204 16.544 1.00 . A A . 21 LEU HD21 1 1
18 10811 1 1 21 LEU HD22 H 10.042 -16.292 16.036 1.00 . A A . 21 LEU HD22 1 1
18 10812 1 1 21 LEU HD23 H 9.863 -17.675 17.117 1.00 . A A . 21 LEU HD23 1 1
18 10813 1 1 21 LEU HG H 10.928 -14.940 17.690 1.00 . A A . 21 LEU HG 1 1
18 10814 1 1 21 LEU N N 7.857 -17.753 18.556 1.00 . A A . 21 LEU N 1 1
18 10815 1 1 21 LEU O O 8.839 -17.020 21.846 1.00 . A A . 21 LEU O 1 1
18 10816 1 1 22 ILE C C 5.916 -17.348 22.815 1.00 . A A . 22 ILE C 1 1
18 10817 1 1 22 ILE CA C 6.241 -16.077 22.038 1.00 . A A . 22 ILE CA 1 1
18 10818 1 1 22 ILE CB C 4.935 -15.309 21.761 1.00 . A A . 22 ILE CB 1 1
18 10819 1 1 22 ILE CD1 C 4.112 -13.540 20.127 1.00 . A A . 22 ILE CD1 1 1
18 10820 1 1 22 ILE CG1 C 5.233 -13.997 21.034 1.00 . A A . 22 ILE CG1 1 1
18 10821 1 1 22 ILE CG2 C 4.192 -15.043 23.062 1.00 . A A . 22 ILE CG2 1 1
18 10822 1 1 22 ILE H H 6.494 -16.256 19.944 1.00 . A A . 22 ILE H 1 1
18 10823 1 1 22 ILE HA H 6.882 -15.452 22.643 1.00 . A A . 22 ILE HA 1 1
18 10824 1 1 22 ILE HB H 4.307 -15.925 21.136 1.00 . A A . 22 ILE HB 1 1
18 10825 1 1 22 ILE HD11 H 3.241 -13.306 20.720 1.00 . A A . 22 ILE HD11 1 1
18 10826 1 1 22 ILE HD12 H 4.424 -12.662 19.582 1.00 . A A . 22 ILE HD12 1 1
18 10827 1 1 22 ILE HD13 H 3.870 -14.329 19.429 1.00 . A A . 22 ILE HD13 1 1
18 10828 1 1 22 ILE HG12 H 5.407 -13.220 21.762 1.00 . A A . 22 ILE HG12 1 1
18 10829 1 1 22 ILE HG13 H 6.120 -14.122 20.429 1.00 . A A . 22 ILE HG13 1 1
18 10830 1 1 22 ILE HG21 H 4.841 -14.517 23.746 1.00 . A A . 22 ILE HG21 1 1
18 10831 1 1 22 ILE HG22 H 3.319 -14.441 22.861 1.00 . A A . 22 ILE HG22 1 1
18 10832 1 1 22 ILE HG23 H 3.889 -15.981 23.503 1.00 . A A . 22 ILE HG23 1 1
18 10833 1 1 22 ILE N N 6.950 -16.384 20.802 1.00 . A A . 22 ILE N 1 1
18 10834 1 1 22 ILE O O 6.148 -17.427 24.021 1.00 . A A . 22 ILE O 1 1
18 10835 1 1 23 VAL C C 6.253 -20.300 23.321 1.00 . A A . 23 VAL C 1 1
18 10836 1 1 23 VAL CA C 5.024 -19.612 22.738 1.00 . A A . 23 VAL CA 1 1
18 10837 1 1 23 VAL CB C 4.347 -20.561 21.732 1.00 . A A . 23 VAL CB 1 1
18 10838 1 1 23 VAL CG1 C 4.017 -21.891 22.392 1.00 . A A . 23 VAL CG1 1 1
18 10839 1 1 23 VAL CG2 C 3.095 -19.919 21.154 1.00 . A A . 23 VAL CG2 1 1
18 10840 1 1 23 VAL H H 5.218 -18.219 21.156 1.00 . A A . 23 VAL H 1 1
18 10841 1 1 23 VAL HA H 4.325 -19.408 23.536 1.00 . A A . 23 VAL HA 1 1
18 10842 1 1 23 VAL HB H 5.037 -20.747 20.923 1.00 . A A . 23 VAL HB 1 1
18 10843 1 1 23 VAL HG11 H 4.745 -22.631 22.093 1.00 . A A . 23 VAL HG11 1 1
18 10844 1 1 23 VAL HG12 H 4.039 -21.776 23.465 1.00 . A A . 23 VAL HG12 1 1
18 10845 1 1 23 VAL HG13 H 3.033 -22.212 22.083 1.00 . A A . 23 VAL HG13 1 1
18 10846 1 1 23 VAL HG21 H 3.154 -19.923 20.076 1.00 . A A . 23 VAL HG21 1 1
18 10847 1 1 23 VAL HG22 H 2.225 -20.477 21.469 1.00 . A A . 23 VAL HG22 1 1
18 10848 1 1 23 VAL HG23 H 3.016 -18.901 21.506 1.00 . A A . 23 VAL HG23 1 1
18 10849 1 1 23 VAL N N 5.379 -18.342 22.115 1.00 . A A . 23 VAL N 1 1
18 10850 1 1 23 VAL O O 6.212 -20.830 24.432 1.00 . A A . 23 VAL O 1 1
18 10851 1 1 24 ILE C C 9.211 -20.130 24.162 1.00 . A A . 24 ILE C 1 1
18 10852 1 1 24 ILE CA C 8.588 -20.909 23.008 1.00 . A A . 24 ILE CA 1 1
18 10853 1 1 24 ILE CB C 9.608 -21.008 21.859 1.00 . A A . 24 ILE CB 1 1
18 10854 1 1 24 ILE CD1 C 8.964 -23.383 21.208 1.00 . A A . 24 ILE CD1 1 1
18 10855 1 1 24 ILE CG1 C 9.088 -21.942 20.765 1.00 . A A . 24 ILE CG1 1 1
18 10856 1 1 24 ILE CG2 C 10.951 -21.495 22.384 1.00 . A A . 24 ILE CG2 1 1
18 10857 1 1 24 ILE H H 7.316 -19.849 21.690 1.00 . A A . 24 ILE H 1 1
18 10858 1 1 24 ILE HA H 8.357 -21.909 23.346 1.00 . A A . 24 ILE HA 1 1
18 10859 1 1 24 ILE HB H 9.747 -20.021 21.445 1.00 . A A . 24 ILE HB 1 1
18 10860 1 1 24 ILE HD11 H 9.931 -23.748 21.523 1.00 . A A . 24 ILE HD11 1 1
18 10861 1 1 24 ILE HD12 H 8.268 -23.448 22.031 1.00 . A A . 24 ILE HD12 1 1
18 10862 1 1 24 ILE HD13 H 8.605 -23.983 20.384 1.00 . A A . 24 ILE HD13 1 1
18 10863 1 1 24 ILE HG12 H 8.112 -21.608 20.449 1.00 . A A . 24 ILE HG12 1 1
18 10864 1 1 24 ILE HG13 H 9.765 -21.910 19.923 1.00 . A A . 24 ILE HG13 1 1
18 10865 1 1 24 ILE HG21 H 11.609 -21.700 21.553 1.00 . A A . 24 ILE HG21 1 1
18 10866 1 1 24 ILE HG22 H 11.390 -20.733 23.010 1.00 . A A . 24 ILE HG22 1 1
18 10867 1 1 24 ILE HG23 H 10.807 -22.396 22.960 1.00 . A A . 24 ILE HG23 1 1
18 10868 1 1 24 ILE N N 7.346 -20.287 22.565 1.00 . A A . 24 ILE N 1 1
18 10869 1 1 24 ILE O O 9.715 -20.717 25.120 1.00 . A A . 24 ILE O 1 1
18 10870 1 1 25 TYR C C 9.047 -18.187 26.439 1.00 . A A . 25 TYR C 1 1
18 10871 1 1 25 TYR CA C 9.734 -17.947 25.099 1.00 . A A . 25 TYR CA 1 1
18 10872 1 1 25 TYR CB C 9.597 -16.476 24.699 1.00 . A A . 25 TYR CB 1 1
18 10873 1 1 25 TYR CD1 C 11.299 -14.660 24.276 1.00 . A A . 25 TYR CD1 1 1
18 10874 1 1 25 TYR CD2 C 11.468 -16.676 23.016 1.00 . A A . 25 TYR CD2 1 1
18 10875 1 1 25 TYR CE1 C 12.407 -14.153 23.625 1.00 . A A . 25 TYR CE1 1 1
18 10876 1 1 25 TYR CE2 C 12.578 -16.178 22.361 1.00 . A A . 25 TYR CE2 1 1
18 10877 1 1 25 TYR CG C 10.810 -15.927 23.984 1.00 . A A . 25 TYR CG 1 1
18 10878 1 1 25 TYR CZ C 13.043 -14.917 22.668 1.00 . A A . 25 TYR CZ 1 1
18 10879 1 1 25 TYR H H 8.757 -18.397 23.276 1.00 . A A . 25 TYR H 1 1
18 10880 1 1 25 TYR HA H 10.782 -18.187 25.196 1.00 . A A . 25 TYR HA 1 1
18 10881 1 1 25 TYR HB2 H 8.748 -16.366 24.043 1.00 . A A . 25 TYR HB2 1 1
18 10882 1 1 25 TYR HB3 H 9.438 -15.883 25.588 1.00 . A A . 25 TYR HB3 1 1
18 10883 1 1 25 TYR HD1 H 10.798 -14.064 25.026 1.00 . A A . 25 TYR HD1 1 1
18 10884 1 1 25 TYR HD2 H 11.101 -17.663 22.777 1.00 . A A . 25 TYR HD2 1 1
18 10885 1 1 25 TYR HE1 H 12.772 -13.166 23.866 1.00 . A A . 25 TYR HE1 1 1
18 10886 1 1 25 TYR HE2 H 13.076 -16.775 21.611 1.00 . A A . 25 TYR HE2 1 1
18 10887 1 1 25 TYR HH H 14.079 -14.608 21.078 1.00 . A A . 25 TYR HH 1 1
18 10888 1 1 25 TYR N N 9.172 -18.806 24.064 1.00 . A A . 25 TYR N 1 1
18 10889 1 1 25 TYR O O 9.704 -18.420 27.454 1.00 . A A . 25 TYR O 1 1
18 10890 1 1 25 TYR OH O 14.148 -14.417 22.017 1.00 . A A . 25 TYR OH 1 1
18 10891 1 1 26 HIS C C 7.031 -19.796 28.106 1.00 . A A . 26 HIS C 1 1
18 10892 1 1 26 HIS CA C 6.940 -18.343 27.650 1.00 . A A . 26 HIS CA 1 1
18 10893 1 1 26 HIS CB C 5.478 -17.960 27.418 1.00 . A A . 26 HIS CB 1 1
18 10894 1 1 26 HIS CD2 C 4.198 -17.109 29.507 1.00 . A A . 26 HIS CD2 1 1
18 10895 1 1 26 HIS CE1 C 3.420 -19.034 30.212 1.00 . A A . 26 HIS CE1 1 1
18 10896 1 1 26 HIS CG C 4.630 -18.062 28.648 1.00 . A A . 26 HIS CG 1 1
18 10897 1 1 26 HIS H H 7.251 -17.941 25.595 1.00 . A A . 26 HIS H 1 1
18 10898 1 1 26 HIS HA H 7.351 -17.711 28.422 1.00 . A A . 26 HIS HA 1 1
18 10899 1 1 26 HIS HB2 H 5.432 -16.939 27.068 1.00 . A A . 26 HIS HB2 1 1
18 10900 1 1 26 HIS HB3 H 5.056 -18.613 26.668 1.00 . A A . 26 HIS HB3 1 1
18 10901 1 1 26 HIS HD1 H 4.265 -20.136 28.709 1.00 . A A . 26 HIS HD1 1 1
18 10902 1 1 26 HIS HD2 H 4.405 -16.050 29.447 1.00 . A A . 26 HIS HD2 1 1
18 10903 1 1 26 HIS HE1 H 2.908 -19.783 30.797 1.00 . A A . 26 HIS HE1 1 1
18 10904 1 1 26 HIS N N 7.719 -18.130 26.435 1.00 . A A . 26 HIS N 1 1
18 10905 1 1 26 HIS ND1 N 4.127 -19.256 29.118 1.00 . A A . 26 HIS ND1 1 1
18 10906 1 1 26 HIS NE2 N 3.449 -17.739 30.470 1.00 . A A . 26 HIS NE2 1 1
18 10907 1 1 26 HIS O O 7.055 -20.081 29.303 1.00 . A A . 26 HIS O 1 1
18 10908 1 1 27 ALA C C 8.405 -22.440 28.288 1.00 . A A . 27 ALA C 1 1
18 10909 1 1 27 ALA CA C 7.171 -22.134 27.445 1.00 . A A . 27 ALA CA 1 1
18 10910 1 1 27 ALA CB C 7.193 -22.947 26.159 1.00 . A A . 27 ALA CB 1 1
18 10911 1 1 27 ALA H H 7.059 -20.422 26.207 1.00 . A A . 27 ALA H 1 1
18 10912 1 1 27 ALA HA H 6.288 -22.413 28.003 1.00 . A A . 27 ALA HA 1 1
18 10913 1 1 27 ALA HB1 H 7.985 -22.585 25.520 1.00 . A A . 27 ALA HB1 1 1
18 10914 1 1 27 ALA HB2 H 7.365 -23.987 26.394 1.00 . A A . 27 ALA HB2 1 1
18 10915 1 1 27 ALA HB3 H 6.245 -22.844 25.653 1.00 . A A . 27 ALA HB3 1 1
18 10916 1 1 27 ALA N N 7.081 -20.711 27.143 1.00 . A A . 27 ALA N 1 1
18 10917 1 1 27 ALA O O 8.303 -23.026 29.366 1.00 . A A . 27 ALA O 1 1
18 10918 1 1 28 VAL C C 10.930 -21.384 29.731 1.00 . A A . 28 VAL C 1 1
18 10919 1 1 28 VAL CA C 10.824 -22.271 28.496 1.00 . A A . 28 VAL CA 1 1
18 10920 1 1 28 VAL CB C 12.038 -22.010 27.585 1.00 . A A . 28 VAL CB 1 1
18 10921 1 1 28 VAL CG1 C 12.052 -22.989 26.420 1.00 . A A . 28 VAL CG1 1 1
18 10922 1 1 28 VAL CG2 C 12.031 -20.574 27.085 1.00 . A A . 28 VAL CG2 1 1
18 10923 1 1 28 VAL H H 9.587 -21.578 26.925 1.00 . A A . 28 VAL H 1 1
18 10924 1 1 28 VAL HA H 10.848 -23.306 28.805 1.00 . A A . 28 VAL HA 1 1
18 10925 1 1 28 VAL HB H 12.937 -22.163 28.164 1.00 . A A . 28 VAL HB 1 1
18 10926 1 1 28 VAL HG11 H 11.742 -23.964 26.766 1.00 . A A . 28 VAL HG11 1 1
18 10927 1 1 28 VAL HG12 H 11.373 -22.645 25.653 1.00 . A A . 28 VAL HG12 1 1
18 10928 1 1 28 VAL HG13 H 13.051 -23.052 26.015 1.00 . A A . 28 VAL HG13 1 1
18 10929 1 1 28 VAL HG21 H 12.528 -19.941 27.805 1.00 . A A . 28 VAL HG21 1 1
18 10930 1 1 28 VAL HG22 H 12.549 -20.518 26.138 1.00 . A A . 28 VAL HG22 1 1
18 10931 1 1 28 VAL HG23 H 11.011 -20.242 26.957 1.00 . A A . 28 VAL HG23 1 1
18 10932 1 1 28 VAL N N 9.570 -22.040 27.789 1.00 . A A . 28 VAL N 1 1
18 10933 1 1 28 VAL O O 11.476 -21.792 30.756 1.00 . A A . 28 VAL O 1 1
18 10934 1 1 29 ASP C C 9.624 -19.742 31.917 1.00 . A A . 29 ASP C 1 1
18 10935 1 1 29 ASP CA C 10.438 -19.222 30.736 1.00 . A A . 29 ASP CA 1 1
18 10936 1 1 29 ASP CB C 9.901 -17.861 30.290 1.00 . A A . 29 ASP CB 1 1
18 10937 1 1 29 ASP CG C 10.942 -17.042 29.553 1.00 . A A . 29 ASP CG 1 1
18 10938 1 1 29 ASP H H 9.982 -19.901 28.783 1.00 . A A . 29 ASP H 1 1
18 10939 1 1 29 ASP HA H 11.466 -19.110 31.045 1.00 . A A . 29 ASP HA 1 1
18 10940 1 1 29 ASP HB2 H 9.057 -18.012 29.632 1.00 . A A . 29 ASP HB2 1 1
18 10941 1 1 29 ASP HB3 H 9.580 -17.306 31.159 1.00 . A A . 29 ASP HB3 1 1
18 10942 1 1 29 ASP N N 10.404 -20.168 29.626 1.00 . A A . 29 ASP N 1 1
18 10943 1 1 29 ASP O O 10.004 -19.558 33.074 1.00 . A A . 29 ASP O 1 1
18 10944 1 1 29 ASP OD1 O 12.124 -17.442 29.559 1.00 . A A . 29 ASP OD1 1 1
18 10945 1 1 29 ASP OD2 O 10.574 -15.999 28.972 1.00 . A A . 29 ASP OD2 1 1
18 10946 1 1 30 SER C C 8.152 -22.278 33.151 1.00 . A A . 30 SER C 1 1
18 10947 1 1 30 SER CA C 7.633 -20.932 32.656 1.00 . A A . 30 SER CA 1 1
18 10948 1 1 30 SER CB C 6.206 -21.085 32.126 1.00 . A A . 30 SER CB 1 1
18 10949 1 1 30 SER H H 8.254 -20.504 30.677 1.00 . A A . 30 SER H 1 1
18 10950 1 1 30 SER HA H 7.628 -20.235 33.481 1.00 . A A . 30 SER HA 1 1
18 10951 1 1 30 SER HB2 H 5.569 -21.451 32.916 1.00 . A A . 30 SER HB2 1 1
18 10952 1 1 30 SER HB3 H 5.846 -20.125 31.787 1.00 . A A . 30 SER HB3 1 1
18 10953 1 1 30 SER HG H 5.321 -21.911 30.586 1.00 . A A . 30 SER HG 1 1
18 10954 1 1 30 SER N N 8.503 -20.390 31.618 1.00 . A A . 30 SER N 1 1
18 10955 1 1 30 SER O O 8.063 -22.594 34.338 1.00 . A A . 30 SER O 1 1
18 10956 1 1 30 SER OG O 6.160 -21.998 31.043 1.00 . A A . 30 SER OG 1 1
18 10957 1 1 31 THR C C 10.507 -24.263 33.391 1.00 . A A . 31 THR C 1 1
18 10958 1 1 31 THR CA C 9.227 -24.384 32.573 1.00 . A A . 31 THR CA 1 1
18 10959 1 1 31 THR CB C 9.515 -25.218 31.310 1.00 . A A . 31 THR CB 1 1
18 10960 1 1 31 THR CG2 C 10.044 -26.596 31.681 1.00 . A A . 31 THR CG2 1 1
18 10961 1 1 31 THR H H 8.737 -22.764 31.302 1.00 . A A . 31 THR H 1 1
18 10962 1 1 31 THR HA H 8.483 -24.903 33.160 1.00 . A A . 31 THR HA 1 1
18 10963 1 1 31 THR HB H 10.264 -24.707 30.723 1.00 . A A . 31 THR HB 1 1
18 10964 1 1 31 THR HG1 H 7.555 -25.305 31.106 1.00 . A A . 31 THR HG1 1 1
18 10965 1 1 31 THR HG21 H 10.117 -26.676 32.756 1.00 . A A . 31 THR HG21 1 1
18 10966 1 1 31 THR HG22 H 11.021 -26.736 31.243 1.00 . A A . 31 THR HG22 1 1
18 10967 1 1 31 THR HG23 H 9.370 -27.352 31.308 1.00 . A A . 31 THR HG23 1 1
18 10968 1 1 31 THR N N 8.694 -23.071 32.232 1.00 . A A . 31 THR N 1 1
18 10969 1 1 31 THR O O 10.762 -25.071 34.284 1.00 . A A . 31 THR O 1 1
18 10970 1 1 31 THR OG1 O 8.322 -25.354 30.530 1.00 . A A . 31 THR OG1 1 1
18 10971 1 1 32 MET C C 12.316 -22.290 35.108 1.00 . A A . 32 MET C 1 1
18 10972 1 1 32 MET CA C 12.561 -23.021 33.792 1.00 . A A . 32 MET CA 1 1
18 10973 1 1 32 MET CB C 13.527 -22.217 32.920 1.00 . A A . 32 MET CB 1 1
18 10974 1 1 32 MET CE C 16.008 -19.655 33.554 1.00 . A A . 32 MET CE 1 1
18 10975 1 1 32 MET CG C 14.956 -22.217 33.438 1.00 . A A . 32 MET CG 1 1
18 10976 1 1 32 MET H H 11.050 -22.637 32.361 1.00 . A A . 32 MET H 1 1
18 10977 1 1 32 MET HA H 13.000 -23.984 34.006 1.00 . A A . 32 MET HA 1 1
18 10978 1 1 32 MET HB2 H 13.528 -22.635 31.924 1.00 . A A . 32 MET HB2 1 1
18 10979 1 1 32 MET HB3 H 13.185 -21.194 32.872 1.00 . A A . 32 MET HB3 1 1
18 10980 1 1 32 MET HE1 H 16.521 -18.921 34.156 1.00 . A A . 32 MET HE1 1 1
18 10981 1 1 32 MET HE2 H 16.713 -20.131 32.888 1.00 . A A . 32 MET HE2 1 1
18 10982 1 1 32 MET HE3 H 15.236 -19.170 32.975 1.00 . A A . 32 MET HE3 1 1
18 10983 1 1 32 MET HG2 H 15.151 -23.162 33.921 1.00 . A A . 32 MET HG2 1 1
18 10984 1 1 32 MET HG3 H 15.628 -22.099 32.600 1.00 . A A . 32 MET HG3 1 1
18 10985 1 1 32 MET N N 11.308 -23.248 33.082 1.00 . A A . 32 MET N 1 1
18 10986 1 1 32 MET O O 12.883 -22.644 36.141 1.00 . A A . 32 MET O 1 1
18 10987 1 1 32 MET SD S 15.267 -20.890 34.619 1.00 . A A . 32 MET SD 1 1
18 10988 1 1 33 SER C C 9.648 -20.251 36.363 1.00 . A A . 33 SER C 1 1
18 10989 1 1 33 SER CA C 11.151 -20.483 36.250 1.00 . A A . 33 SER CA 1 1
18 10990 1 1 33 SER CB C 11.884 -19.140 36.211 1.00 . A A . 33 SER CB 1 1
18 10991 1 1 33 SER H H 11.047 -21.033 34.208 1.00 . A A . 33 SER H 1 1
18 10992 1 1 33 SER HA H 11.484 -21.040 37.113 1.00 . A A . 33 SER HA 1 1
18 10993 1 1 33 SER HB2 H 12.012 -18.832 35.185 1.00 . A A . 33 SER HB2 1 1
18 10994 1 1 33 SER HB3 H 11.302 -18.400 36.740 1.00 . A A . 33 SER HB3 1 1
18 10995 1 1 33 SER HG H 13.319 -18.459 37.358 1.00 . A A . 33 SER HG 1 1
18 10996 1 1 33 SER N N 11.468 -21.267 35.062 1.00 . A A . 33 SER N 1 1
18 10997 1 1 33 SER O O 8.901 -20.370 35.392 1.00 . A A . 33 SER O 1 1
18 10998 1 1 33 SER OG O 13.160 -19.238 36.820 1.00 . A A . 33 SER OG 1 1
18 10999 1 1 34 PRO C C 7.283 -18.367 37.196 1.00 . A A . 34 PRO C 1 1
18 11000 1 1 34 PRO CA C 7.774 -19.655 37.848 1.00 . A A . 34 PRO CA 1 1
18 11001 1 1 34 PRO CB C 7.720 -19.537 39.374 1.00 . A A . 34 PRO CB 1 1
18 11002 1 1 34 PRO CD C 10.026 -19.751 38.781 1.00 . A A . 34 PRO CD 1 1
18 11003 1 1 34 PRO CG C 9.091 -19.110 39.770 1.00 . A A . 34 PRO CG 1 1
18 11004 1 1 34 PRO HA H 7.154 -20.479 37.527 1.00 . A A . 34 PRO HA 1 1
18 11005 1 1 34 PRO HB2 H 6.980 -18.800 39.654 1.00 . A A . 34 PRO HB2 1 1
18 11006 1 1 34 PRO HB3 H 7.464 -20.493 39.804 1.00 . A A . 34 PRO HB3 1 1
18 11007 1 1 34 PRO HD2 H 10.867 -19.104 38.584 1.00 . A A . 34 PRO HD2 1 1
18 11008 1 1 34 PRO HD3 H 10.362 -20.710 39.147 1.00 . A A . 34 PRO HD3 1 1
18 11009 1 1 34 PRO HG2 H 9.170 -18.035 39.719 1.00 . A A . 34 PRO HG2 1 1
18 11010 1 1 34 PRO HG3 H 9.308 -19.457 40.769 1.00 . A A . 34 PRO HG3 1 1
18 11011 1 1 34 PRO N N 9.192 -19.911 37.578 1.00 . A A . 34 PRO N 1 1
18 11012 1 1 34 PRO O O 8.081 -17.544 36.746 1.00 . A A . 34 PRO O 1 1
18 11013 1 1 35 LYS C C 5.825 -15.747 37.281 1.00 . A A . 35 LYS C 1 1
18 11014 1 1 35 LYS CA C 5.368 -17.008 36.554 1.00 . A A . 35 LYS CA 1 1
18 11015 1 1 35 LYS CB C 3.841 -17.107 36.592 1.00 . A A . 35 LYS CB 1 1
18 11016 1 1 35 LYS CD C 3.382 -18.290 34.425 1.00 . A A . 35 LYS CD 1 1
18 11017 1 1 35 LYS CE C 2.891 -19.575 33.775 1.00 . A A . 35 LYS CE 1 1
18 11018 1 1 35 LYS CG C 3.297 -18.366 35.940 1.00 . A A . 35 LYS CG 1 1
18 11019 1 1 35 LYS H H 5.382 -18.889 37.525 1.00 . A A . 35 LYS H 1 1
18 11020 1 1 35 LYS HA H 5.691 -16.954 35.526 1.00 . A A . 35 LYS HA 1 1
18 11021 1 1 35 LYS HB2 H 3.517 -17.091 37.622 1.00 . A A . 35 LYS HB2 1 1
18 11022 1 1 35 LYS HB3 H 3.425 -16.252 36.080 1.00 . A A . 35 LYS HB3 1 1
18 11023 1 1 35 LYS HD2 H 2.772 -17.469 34.079 1.00 . A A . 35 LYS HD2 1 1
18 11024 1 1 35 LYS HD3 H 4.410 -18.122 34.139 1.00 . A A . 35 LYS HD3 1 1
18 11025 1 1 35 LYS HE2 H 3.266 -19.617 32.763 1.00 . A A . 35 LYS HE2 1 1
18 11026 1 1 35 LYS HE3 H 3.274 -20.415 34.335 1.00 . A A . 35 LYS HE3 1 1
18 11027 1 1 35 LYS HG2 H 3.871 -19.214 36.280 1.00 . A A . 35 LYS HG2 1 1
18 11028 1 1 35 LYS HG3 H 2.262 -18.490 36.228 1.00 . A A . 35 LYS HG3 1 1
18 11029 1 1 35 LYS HZ1 H 1.004 -18.705 33.565 1.00 . A A . 35 LYS HZ1 1 1
18 11030 1 1 35 LYS HZ2 H 1.045 -19.998 34.656 1.00 . A A . 35 LYS HZ2 1 1
18 11031 1 1 35 LYS HZ3 H 1.093 -20.294 32.991 1.00 . A A . 35 LYS HZ3 1 1
18 11032 1 1 35 LYS N N 5.966 -18.197 37.149 1.00 . A A . 35 LYS N 1 1
18 11033 1 1 35 LYS NZ N 1.404 -19.649 33.745 1.00 . A A . 35 LYS NZ 1 1
18 11034 1 1 35 LYS O O 6.135 -15.784 38.471 1.00 . A A . 35 LYS O 1 1
18 11035 1 1 36 ASN C C 5.186 -12.780 38.022 1.00 . A A . 36 ASN C 1 1
18 11036 1 1 36 ASN CA C 6.282 -13.361 37.133 1.00 . A A . 36 ASN CA 1 1
18 11037 1 1 36 ASN CB C 6.635 -12.367 36.025 1.00 . A A . 36 ASN CB 1 1
18 11038 1 1 36 ASN CG C 8.072 -12.506 35.561 1.00 . A A . 36 ASN CG 1 1
18 11039 1 1 36 ASN H H 5.604 -14.668 35.612 1.00 . A A . 36 ASN H 1 1
18 11040 1 1 36 ASN HA H 7.159 -13.543 37.735 1.00 . A A . 36 ASN HA 1 1
18 11041 1 1 36 ASN HB2 H 5.986 -12.535 35.178 1.00 . A A . 36 ASN HB2 1 1
18 11042 1 1 36 ASN HB3 H 6.490 -11.362 36.391 1.00 . A A . 36 ASN HB3 1 1
18 11043 1 1 36 ASN HD21 H 8.724 -12.252 37.422 1.00 . A A . 36 ASN HD21 1 1
18 11044 1 1 36 ASN HD22 H 9.946 -12.492 36.225 1.00 . A A . 36 ASN HD22 1 1
18 11045 1 1 36 ASN N N 5.863 -14.634 36.556 1.00 . A A . 36 ASN N 1 1
18 11046 1 1 36 ASN ND2 N 9.009 -12.407 36.497 1.00 . A A . 36 ASN ND2 1 1
18 11047 1 1 36 ASN O O 5.462 -12.250 39.098 1.00 . A A . 36 ASN O 1 1
18 11048 1 1 36 ASN OD1 O 8.337 -12.700 34.374 1.00 . A A . 36 ASN OD1 1 1
18 11049 1 1 37 ARG C C 1.664 -13.383 38.339 1.00 . A A . 37 ARG C 1 1
18 11050 1 1 37 ARG CA C 2.806 -12.371 38.318 1.00 . A A . 37 ARG CA 1 1
18 11051 1 1 37 ARG CB C 2.321 -11.052 37.713 1.00 . A A . 37 ARG CB 1 1
18 11052 1 1 37 ARG CD C 2.727 -9.409 39.571 1.00 . A A . 37 ARG CD 1 1
18 11053 1 1 37 ARG CG C 3.121 -9.842 38.168 1.00 . A A . 37 ARG CG 1 1
18 11054 1 1 37 ARG CZ C 1.356 -7.425 39.096 1.00 . A A . 37 ARG CZ 1 1
18 11055 1 1 37 ARG H H 3.786 -13.319 36.700 1.00 . A A . 37 ARG H 1 1
18 11056 1 1 37 ARG HA H 3.132 -12.193 39.332 1.00 . A A . 37 ARG HA 1 1
18 11057 1 1 37 ARG HB2 H 2.389 -11.116 36.637 1.00 . A A . 37 ARG HB2 1 1
18 11058 1 1 37 ARG HB3 H 1.289 -10.899 37.992 1.00 . A A . 37 ARG HB3 1 1
18 11059 1 1 37 ARG HD2 H 2.610 -10.289 40.186 1.00 . A A . 37 ARG HD2 1 1
18 11060 1 1 37 ARG HD3 H 3.512 -8.789 39.976 1.00 . A A . 37 ARG HD3 1 1
18 11061 1 1 37 ARG HE H 0.687 -9.090 39.966 1.00 . A A . 37 ARG HE 1 1
18 11062 1 1 37 ARG HG2 H 4.172 -10.095 38.163 1.00 . A A . 37 ARG HG2 1 1
18 11063 1 1 37 ARG HG3 H 2.942 -9.026 37.484 1.00 . A A . 37 ARG HG3 1 1
18 11064 1 1 37 ARG HH11 H 3.290 -7.276 38.533 1.00 . A A . 37 ARG HH11 1 1
18 11065 1 1 37 ARG HH12 H 2.313 -5.884 38.203 1.00 . A A . 37 ARG HH12 1 1
18 11066 1 1 37 ARG HH21 H -0.610 -7.264 39.537 1.00 . A A . 37 ARG HH21 1 1
18 11067 1 1 37 ARG HH22 H 0.094 -5.878 38.776 1.00 . A A . 37 ARG HH22 1 1
18 11068 1 1 37 ARG N N 3.943 -12.886 37.565 1.00 . A A . 37 ARG N 1 1
18 11069 1 1 37 ARG NE N 1.476 -8.656 39.580 1.00 . A A . 37 ARG NE 1 1
18 11070 1 1 37 ARG NH1 N 2.406 -6.811 38.568 1.00 . A A . 37 ARG NH1 1 1
18 11071 1 1 37 ARG NH2 N 0.183 -6.804 39.140 1.00 . A A . 37 ARG NH2 1 1
18 11072 1 1 37 ARG O O 1.115 -13.737 37.294 1.00 . A A . 37 ARG O 1 1
18 11073 1 1 38 LEU C C -0.940 -14.210 40.449 1.00 . A A . 38 LEU C 1 1
18 11074 1 1 38 LEU CA C 0.235 -14.817 39.691 1.00 . A A . 38 LEU CA 1 1
18 11075 1 1 38 LEU CB C 0.745 -16.057 40.426 1.00 . A A . 38 LEU CB 1 1
18 11076 1 1 38 LEU CD1 C -1.444 -17.270 40.561 1.00 . A A . 38 LEU CD1 1 1
18 11077 1 1 38 LEU CD2 C 0.106 -17.704 38.647 1.00 . A A . 38 LEU CD2 1 1
18 11078 1 1 38 LEU CG C 0.010 -17.364 40.127 1.00 . A A . 38 LEU CG 1 1
18 11079 1 1 38 LEU H H 1.785 -13.525 40.329 1.00 . A A . 38 LEU H 1 1
18 11080 1 1 38 LEU HA H -0.098 -15.104 38.705 1.00 . A A . 38 LEU HA 1 1
18 11081 1 1 38 LEU HB2 H 1.783 -16.194 40.163 1.00 . A A . 38 LEU HB2 1 1
18 11082 1 1 38 LEU HB3 H 0.667 -15.867 41.487 1.00 . A A . 38 LEU HB3 1 1
18 11083 1 1 38 LEU HD11 H -1.861 -18.263 40.642 1.00 . A A . 38 LEU HD11 1 1
18 11084 1 1 38 LEU HD12 H -2.002 -16.704 39.829 1.00 . A A . 38 LEU HD12 1 1
18 11085 1 1 38 LEU HD13 H -1.503 -16.775 41.519 1.00 . A A . 38 LEU HD13 1 1
18 11086 1 1 38 LEU HD21 H -0.466 -16.988 38.076 1.00 . A A . 38 LEU HD21 1 1
18 11087 1 1 38 LEU HD22 H -0.288 -18.696 38.479 1.00 . A A . 38 LEU HD22 1 1
18 11088 1 1 38 LEU HD23 H 1.140 -17.669 38.336 1.00 . A A . 38 LEU HD23 1 1
18 11089 1 1 38 LEU HG H 0.473 -18.166 40.686 1.00 . A A . 38 LEU HG 1 1
18 11090 1 1 38 LEU N N 1.311 -13.845 39.533 1.00 . A A . 38 LEU N 1 1
18 11091 1 1 38 LEU O O -2.096 -14.377 40.060 1.00 . A A . 38 LEU O 1 1
18 11092 1 1 39 GLU C C -2.246 -11.647 41.636 1.00 . A A . 39 GLU C 1 1
18 11093 1 1 39 GLU CA C -1.669 -12.869 42.345 1.00 . A A . 39 GLU CA 1 1
18 11094 1 1 39 GLU CB C -1.101 -12.462 43.706 1.00 . A A . 39 GLU CB 1 1
18 11095 1 1 39 GLU CD C -0.124 -14.682 44.410 1.00 . A A . 39 GLU CD 1 1
18 11096 1 1 39 GLU CG C -1.116 -13.582 44.732 1.00 . A A . 39 GLU CG 1 1
18 11097 1 1 39 GLU H H 0.303 -13.404 41.793 1.00 . A A . 39 GLU H 1 1
18 11098 1 1 39 GLU HA H -2.460 -13.588 42.497 1.00 . A A . 39 GLU HA 1 1
18 11099 1 1 39 GLU HB2 H -0.079 -12.137 43.573 1.00 . A A . 39 GLU HB2 1 1
18 11100 1 1 39 GLU HB3 H -1.683 -11.639 44.094 1.00 . A A . 39 GLU HB3 1 1
18 11101 1 1 39 GLU HG2 H -0.872 -13.170 45.700 1.00 . A A . 39 GLU HG2 1 1
18 11102 1 1 39 GLU HG3 H -2.108 -14.009 44.764 1.00 . A A . 39 GLU HG3 1 1
18 11103 1 1 39 GLU N N -0.637 -13.502 41.533 1.00 . A A . 39 GLU N 1 1
18 11104 1 1 39 GLU O O -3.441 -11.589 41.351 1.00 . A A . 39 GLU O 1 1
18 11105 1 1 39 GLU OE1 O -0.561 -15.833 44.200 1.00 . A A . 39 GLU OE1 1 1
18 11106 1 1 39 GLU OE2 O 1.090 -14.392 44.368 1.00 . A A . 39 GLU OE2 1 1
19 11107 1 1 1 MET C C 3.041 -2.216 -2.808 1.00 . A A . 1 MET C 1 1
19 11108 1 1 1 MET CA C 3.267 -0.808 -3.350 1.00 . A A . 1 MET CA 1 1
19 11109 1 1 1 MET CB C 3.970 -0.878 -4.707 1.00 . A A . 1 MET CB 1 1
19 11110 1 1 1 MET CE C 7.284 -3.259 -5.171 1.00 . A A . 1 MET CE 1 1
19 11111 1 1 1 MET CG C 5.435 -1.272 -4.613 1.00 . A A . 1 MET CG 1 1
19 11112 1 1 1 MET H1 H 4.124 -0.304 -1.481 1.00 . A A . 1 MET H1 1 1
19 11113 1 1 1 MET HA H 2.310 -0.325 -3.475 1.00 . A A . 1 MET HA 1 1
19 11114 1 1 1 MET HB2 H 3.462 -1.604 -5.325 1.00 . A A . 1 MET HB2 1 1
19 11115 1 1 1 MET HB3 H 3.910 0.091 -5.180 1.00 . A A . 1 MET HB3 1 1
19 11116 1 1 1 MET HE1 H 8.070 -2.571 -4.898 1.00 . A A . 1 MET HE1 1 1
19 11117 1 1 1 MET HE2 H 6.914 -3.753 -4.285 1.00 . A A . 1 MET HE2 1 1
19 11118 1 1 1 MET HE3 H 7.674 -3.996 -5.858 1.00 . A A . 1 MET HE3 1 1
19 11119 1 1 1 MET HG2 H 6.038 -0.377 -4.645 1.00 . A A . 1 MET HG2 1 1
19 11120 1 1 1 MET HG3 H 5.597 -1.780 -3.674 1.00 . A A . 1 MET HG3 1 1
19 11121 1 1 1 MET N N 4.051 -0.011 -2.414 1.00 . A A . 1 MET N 1 1
19 11122 1 1 1 MET O O 3.838 -3.122 -3.056 1.00 . A A . 1 MET O 1 1
19 11123 1 1 1 MET SD S 5.948 -2.361 -5.956 1.00 . A A . 1 MET SD 1 1
19 11124 1 1 2 ILE C C 0.625 -4.443 -2.370 1.00 . A A . 2 ILE C 1 1
19 11125 1 1 2 ILE CA C 1.621 -3.691 -1.493 1.00 . A A . 2 ILE CA 1 1
19 11126 1 1 2 ILE CB C 1.035 -3.546 -0.077 1.00 . A A . 2 ILE CB 1 1
19 11127 1 1 2 ILE CD1 C 1.986 -5.812 0.586 1.00 . A A . 2 ILE CD1 1 1
19 11128 1 1 2 ILE CG1 C 0.762 -4.925 0.529 1.00 . A A . 2 ILE CG1 1 1
19 11129 1 1 2 ILE CG2 C -0.240 -2.717 -0.113 1.00 . A A . 2 ILE CG2 1 1
19 11130 1 1 2 ILE H H 1.355 -1.633 -1.907 1.00 . A A . 2 ILE H 1 1
19 11131 1 1 2 ILE HA H 2.533 -4.267 -1.427 1.00 . A A . 2 ILE HA 1 1
19 11132 1 1 2 ILE HB H 1.756 -3.028 0.536 1.00 . A A . 2 ILE HB 1 1
19 11133 1 1 2 ILE HD11 H 2.854 -5.249 0.278 1.00 . A A . 2 ILE HD11 1 1
19 11134 1 1 2 ILE HD12 H 2.126 -6.169 1.595 1.00 . A A . 2 ILE HD12 1 1
19 11135 1 1 2 ILE HD13 H 1.850 -6.655 -0.078 1.00 . A A . 2 ILE HD13 1 1
19 11136 1 1 2 ILE HG12 H 0.395 -4.802 1.536 1.00 . A A . 2 ILE HG12 1 1
19 11137 1 1 2 ILE HG13 H 0.013 -5.429 -0.064 1.00 . A A . 2 ILE HG13 1 1
19 11138 1 1 2 ILE HG21 H -0.378 -2.312 -1.105 1.00 . A A . 2 ILE HG21 1 1
19 11139 1 1 2 ILE HG22 H -1.083 -3.341 0.140 1.00 . A A . 2 ILE HG22 1 1
19 11140 1 1 2 ILE HG23 H -0.164 -1.908 0.598 1.00 . A A . 2 ILE HG23 1 1
19 11141 1 1 2 ILE N N 1.951 -2.393 -2.069 1.00 . A A . 2 ILE N 1 1
19 11142 1 1 2 ILE O O -0.400 -3.895 -2.773 1.00 . A A . 2 ILE O 1 1
19 11143 1 1 3 SER C C -0.603 -7.621 -2.657 1.00 . A A . 3 SER C 1 1
19 11144 1 1 3 SER CA C 0.067 -6.532 -3.489 1.00 . A A . 3 SER CA 1 1
19 11145 1 1 3 SER CB C 0.869 -7.164 -4.628 1.00 . A A . 3 SER CB 1 1
19 11146 1 1 3 SER H H 1.766 -6.084 -2.307 1.00 . A A . 3 SER H 1 1
19 11147 1 1 3 SER HA H -0.697 -5.894 -3.908 1.00 . A A . 3 SER HA 1 1
19 11148 1 1 3 SER HB2 H 1.485 -6.410 -5.093 1.00 . A A . 3 SER HB2 1 1
19 11149 1 1 3 SER HB3 H 1.497 -7.948 -4.230 1.00 . A A . 3 SER HB3 1 1
19 11150 1 1 3 SER HG H -0.320 -7.023 -6.179 1.00 . A A . 3 SER HG 1 1
19 11151 1 1 3 SER N N 0.934 -5.703 -2.659 1.00 . A A . 3 SER N 1 1
19 11152 1 1 3 SER O O -0.357 -7.740 -1.456 1.00 . A A . 3 SER O 1 1
19 11153 1 1 3 SER OG O 0.010 -7.721 -5.608 1.00 . A A . 3 SER OG 1 1
19 11154 1 1 4 ASP C C -1.184 -10.585 -2.184 1.00 . A A . 4 ASP C 1 1
19 11155 1 1 4 ASP CA C -2.155 -9.495 -2.625 1.00 . A A . 4 ASP CA 1 1
19 11156 1 1 4 ASP CB C -3.225 -10.089 -3.542 1.00 . A A . 4 ASP CB 1 1
19 11157 1 1 4 ASP CG C -3.937 -11.270 -2.913 1.00 . A A . 4 ASP CG 1 1
19 11158 1 1 4 ASP H H -1.604 -8.269 -4.261 1.00 . A A . 4 ASP H 1 1
19 11159 1 1 4 ASP HA H -2.634 -9.081 -1.750 1.00 . A A . 4 ASP HA 1 1
19 11160 1 1 4 ASP HB2 H -3.959 -9.329 -3.768 1.00 . A A . 4 ASP HB2 1 1
19 11161 1 1 4 ASP HB3 H -2.761 -10.419 -4.460 1.00 . A A . 4 ASP HB3 1 1
19 11162 1 1 4 ASP N N -1.450 -8.414 -3.304 1.00 . A A . 4 ASP N 1 1
19 11163 1 1 4 ASP O O -1.247 -11.064 -1.053 1.00 . A A . 4 ASP O 1 1
19 11164 1 1 4 ASP OD1 O -3.380 -12.386 -2.949 1.00 . A A . 4 ASP OD1 1 1
19 11165 1 1 4 ASP OD2 O -5.052 -11.078 -2.384 1.00 . A A . 4 ASP OD2 1 1
19 11166 1 1 5 GLU C C 1.666 -11.542 -1.705 1.00 . A A . 5 GLU C 1 1
19 11167 1 1 5 GLU CA C 0.697 -12.007 -2.789 1.00 . A A . 5 GLU CA 1 1
19 11168 1 1 5 GLU CB C 1.471 -12.383 -4.054 1.00 . A A . 5 GLU CB 1 1
19 11169 1 1 5 GLU CD C 2.797 -11.573 -6.045 1.00 . A A . 5 GLU CD 1 1
19 11170 1 1 5 GLU CG C 2.157 -11.203 -4.721 1.00 . A A . 5 GLU CG 1 1
19 11171 1 1 5 GLU H H -0.287 -10.551 -3.971 1.00 . A A . 5 GLU H 1 1
19 11172 1 1 5 GLU HA H 0.165 -12.876 -2.431 1.00 . A A . 5 GLU HA 1 1
19 11173 1 1 5 GLU HB2 H 2.224 -13.113 -3.796 1.00 . A A . 5 GLU HB2 1 1
19 11174 1 1 5 GLU HB3 H 0.785 -12.822 -4.763 1.00 . A A . 5 GLU HB3 1 1
19 11175 1 1 5 GLU HG2 H 1.425 -10.430 -4.897 1.00 . A A . 5 GLU HG2 1 1
19 11176 1 1 5 GLU HG3 H 2.924 -10.828 -4.060 1.00 . A A . 5 GLU HG3 1 1
19 11177 1 1 5 GLU N N -0.287 -10.972 -3.086 1.00 . A A . 5 GLU N 1 1
19 11178 1 1 5 GLU O O 2.003 -12.298 -0.795 1.00 . A A . 5 GLU O 1 1
19 11179 1 1 5 GLU OE1 O 3.608 -12.523 -6.067 1.00 . A A . 5 GLU OE1 1 1
19 11180 1 1 5 GLU OE2 O 2.487 -10.914 -7.059 1.00 . A A . 5 GLU OE2 1 1
19 11181 1 1 6 GLN C C 2.361 -9.522 0.507 1.00 . A A . 6 GLN C 1 1
19 11182 1 1 6 GLN CA C 3.040 -9.729 -0.843 1.00 . A A . 6 GLN CA 1 1
19 11183 1 1 6 GLN CB C 3.599 -8.400 -1.355 1.00 . A A . 6 GLN CB 1 1
19 11184 1 1 6 GLN CD C 5.762 -8.461 -0.051 1.00 . A A . 6 GLN CD 1 1
19 11185 1 1 6 GLN CG C 4.493 -7.689 -0.352 1.00 . A A . 6 GLN CG 1 1
19 11186 1 1 6 GLN H H 1.804 -9.740 -2.560 1.00 . A A . 6 GLN H 1 1
19 11187 1 1 6 GLN HA H 3.854 -10.427 -0.719 1.00 . A A . 6 GLN HA 1 1
19 11188 1 1 6 GLN HB2 H 4.175 -8.586 -2.249 1.00 . A A . 6 GLN HB2 1 1
19 11189 1 1 6 GLN HB3 H 2.774 -7.746 -1.597 1.00 . A A . 6 GLN HB3 1 1
19 11190 1 1 6 GLN HE21 H 5.159 -8.771 1.818 1.00 . A A . 6 GLN HE21 1 1
19 11191 1 1 6 GLN HE22 H 6.695 -9.443 1.404 1.00 . A A . 6 GLN HE22 1 1
19 11192 1 1 6 GLN HG2 H 4.764 -6.723 -0.752 1.00 . A A . 6 GLN HG2 1 1
19 11193 1 1 6 GLN HG3 H 3.943 -7.554 0.568 1.00 . A A . 6 GLN HG3 1 1
19 11194 1 1 6 GLN N N 2.109 -10.294 -1.812 1.00 . A A . 6 GLN N 1 1
19 11195 1 1 6 GLN NE2 N 5.886 -8.940 1.182 1.00 . A A . 6 GLN NE2 1 1
19 11196 1 1 6 GLN O O 2.930 -9.834 1.554 1.00 . A A . 6 GLN O 1 1
19 11197 1 1 6 GLN OE1 O 6.622 -8.625 -0.916 1.00 . A A . 6 GLN OE1 1 1
19 11198 1 1 7 LEU C C 0.109 -10.046 2.442 1.00 . A A . 7 LEU C 1 1
19 11199 1 1 7 LEU CA C 0.386 -8.744 1.698 1.00 . A A . 7 LEU CA 1 1
19 11200 1 1 7 LEU CB C -0.933 -8.041 1.370 1.00 . A A . 7 LEU CB 1 1
19 11201 1 1 7 LEU CD1 C -1.082 -6.707 3.486 1.00 . A A . 7 LEU CD1 1 1
19 11202 1 1 7 LEU CD2 C -3.128 -7.069 2.093 1.00 . A A . 7 LEU CD2 1 1
19 11203 1 1 7 LEU CG C -1.812 -7.671 2.565 1.00 . A A . 7 LEU CG 1 1
19 11204 1 1 7 LEU H H 0.742 -8.765 -0.388 1.00 . A A . 7 LEU H 1 1
19 11205 1 1 7 LEU HA H 0.980 -8.100 2.330 1.00 . A A . 7 LEU HA 1 1
19 11206 1 1 7 LEU HB2 H -0.699 -7.131 0.838 1.00 . A A . 7 LEU HB2 1 1
19 11207 1 1 7 LEU HB3 H -1.504 -8.695 0.727 1.00 . A A . 7 LEU HB3 1 1
19 11208 1 1 7 LEU HD11 H -0.744 -5.853 2.919 1.00 . A A . 7 LEU HD11 1 1
19 11209 1 1 7 LEU HD12 H -0.232 -7.205 3.929 1.00 . A A . 7 LEU HD12 1 1
19 11210 1 1 7 LEU HD13 H -1.753 -6.378 4.267 1.00 . A A . 7 LEU HD13 1 1
19 11211 1 1 7 LEU HD21 H -2.982 -6.024 1.863 1.00 . A A . 7 LEU HD21 1 1
19 11212 1 1 7 LEU HD22 H -3.868 -7.166 2.874 1.00 . A A . 7 LEU HD22 1 1
19 11213 1 1 7 LEU HD23 H -3.465 -7.590 1.209 1.00 . A A . 7 LEU HD23 1 1
19 11214 1 1 7 LEU HG H -2.036 -8.566 3.129 1.00 . A A . 7 LEU HG 1 1
19 11215 1 1 7 LEU N N 1.143 -8.993 0.476 1.00 . A A . 7 LEU N 1 1
19 11216 1 1 7 LEU O O 0.413 -10.171 3.628 1.00 . A A . 7 LEU O 1 1
19 11217 1 1 8 ASN C C 0.483 -13.004 2.823 1.00 . A A . 8 ASN C 1 1
19 11218 1 1 8 ASN CA C -0.783 -12.308 2.331 1.00 . A A . 8 ASN CA 1 1
19 11219 1 1 8 ASN CB C -1.505 -13.196 1.316 1.00 . A A . 8 ASN CB 1 1
19 11220 1 1 8 ASN CG C -2.411 -14.214 1.980 1.00 . A A . 8 ASN CG 1 1
19 11221 1 1 8 ASN H H -0.685 -10.855 0.795 1.00 . A A . 8 ASN H 1 1
19 11222 1 1 8 ASN HA H -1.435 -12.135 3.174 1.00 . A A . 8 ASN HA 1 1
19 11223 1 1 8 ASN HB2 H -2.107 -12.575 0.668 1.00 . A A . 8 ASN HB2 1 1
19 11224 1 1 8 ASN HB3 H -0.773 -13.724 0.723 1.00 . A A . 8 ASN HB3 1 1
19 11225 1 1 8 ASN HD21 H -4.015 -13.153 1.476 1.00 . A A . 8 ASN HD21 1 1
19 11226 1 1 8 ASN HD22 H -4.323 -14.609 2.353 1.00 . A A . 8 ASN HD22 1 1
19 11227 1 1 8 ASN N N -0.467 -11.014 1.737 1.00 . A A . 8 ASN N 1 1
19 11228 1 1 8 ASN ND2 N -3.715 -13.967 1.931 1.00 . A A . 8 ASN ND2 1 1
19 11229 1 1 8 ASN O O 0.542 -13.477 3.958 1.00 . A A . 8 ASN O 1 1
19 11230 1 1 8 ASN OD1 O -1.944 -15.212 2.530 1.00 . A A . 8 ASN OD1 1 1
19 11231 1 1 9 SER C C 3.317 -13.134 3.606 1.00 . A A . 9 SER C 1 1
19 11232 1 1 9 SER CA C 2.756 -13.703 2.306 1.00 . A A . 9 SER CA 1 1
19 11233 1 1 9 SER CB C 3.771 -13.519 1.176 1.00 . A A . 9 SER CB 1 1
19 11234 1 1 9 SER H H 1.384 -12.666 1.071 1.00 . A A . 9 SER H 1 1
19 11235 1 1 9 SER HA H 2.567 -14.758 2.440 1.00 . A A . 9 SER HA 1 1
19 11236 1 1 9 SER HB2 H 3.465 -14.103 0.322 1.00 . A A . 9 SER HB2 1 1
19 11237 1 1 9 SER HB3 H 3.814 -12.475 0.901 1.00 . A A . 9 SER HB3 1 1
19 11238 1 1 9 SER HG H 4.985 -14.596 2.273 1.00 . A A . 9 SER HG 1 1
19 11239 1 1 9 SER N N 1.493 -13.062 1.961 1.00 . A A . 9 SER N 1 1
19 11240 1 1 9 SER O O 3.703 -13.879 4.508 1.00 . A A . 9 SER O 1 1
19 11241 1 1 9 SER OG O 5.064 -13.939 1.578 1.00 . A A . 9 SER OG 1 1
19 11242 1 1 10 LEU C C 2.996 -11.435 6.098 1.00 . A A . 10 LEU C 1 1
19 11243 1 1 10 LEU CA C 3.872 -11.138 4.885 1.00 . A A . 10 LEU CA 1 1
19 11244 1 1 10 LEU CB C 3.945 -9.629 4.651 1.00 . A A . 10 LEU CB 1 1
19 11245 1 1 10 LEU CD1 C 5.468 -7.645 4.826 1.00 . A A . 10 LEU CD1 1 1
19 11246 1 1 10 LEU CD2 C 4.202 -8.428 6.837 1.00 . A A . 10 LEU CD2 1 1
19 11247 1 1 10 LEU CG C 4.904 -8.855 5.556 1.00 . A A . 10 LEU CG 1 1
19 11248 1 1 10 LEU H H 3.037 -11.269 2.944 1.00 . A A . 10 LEU H 1 1
19 11249 1 1 10 LEU HA H 4.866 -11.514 5.074 1.00 . A A . 10 LEU HA 1 1
19 11250 1 1 10 LEU HB2 H 4.252 -9.467 3.629 1.00 . A A . 10 LEU HB2 1 1
19 11251 1 1 10 LEU HB3 H 2.953 -9.224 4.795 1.00 . A A . 10 LEU HB3 1 1
19 11252 1 1 10 LEU HD11 H 5.064 -6.743 5.260 1.00 . A A . 10 LEU HD11 1 1
19 11253 1 1 10 LEU HD12 H 5.196 -7.696 3.782 1.00 . A A . 10 LEU HD12 1 1
19 11254 1 1 10 LEU HD13 H 6.544 -7.639 4.918 1.00 . A A . 10 LEU HD13 1 1
19 11255 1 1 10 LEU HD21 H 4.185 -9.256 7.530 1.00 . A A . 10 LEU HD21 1 1
19 11256 1 1 10 LEU HD22 H 3.190 -8.128 6.609 1.00 . A A . 10 LEU HD22 1 1
19 11257 1 1 10 LEU HD23 H 4.734 -7.599 7.279 1.00 . A A . 10 LEU HD23 1 1
19 11258 1 1 10 LEU HG H 5.732 -9.497 5.825 1.00 . A A . 10 LEU HG 1 1
19 11259 1 1 10 LEU N N 3.359 -11.809 3.695 1.00 . A A . 10 LEU N 1 1
19 11260 1 1 10 LEU O O 3.496 -11.621 7.206 1.00 . A A . 10 LEU O 1 1
19 11261 1 1 11 ALA C C 1.040 -13.097 7.614 1.00 . A A . 11 ALA C 1 1
19 11262 1 1 11 ALA CA C 0.740 -11.757 6.952 1.00 . A A . 11 ALA CA 1 1
19 11263 1 1 11 ALA CB C -0.685 -11.736 6.420 1.00 . A A . 11 ALA CB 1 1
19 11264 1 1 11 ALA H H 1.347 -11.321 4.972 1.00 . A A . 11 ALA H 1 1
19 11265 1 1 11 ALA HA H 0.834 -10.973 7.691 1.00 . A A . 11 ALA HA 1 1
19 11266 1 1 11 ALA HB1 H -0.869 -10.795 5.922 1.00 . A A . 11 ALA HB1 1 1
19 11267 1 1 11 ALA HB2 H -0.818 -12.547 5.719 1.00 . A A . 11 ALA HB2 1 1
19 11268 1 1 11 ALA HB3 H -1.377 -11.852 7.240 1.00 . A A . 11 ALA HB3 1 1
19 11269 1 1 11 ALA N N 1.686 -11.479 5.878 1.00 . A A . 11 ALA N 1 1
19 11270 1 1 11 ALA O O 1.238 -13.170 8.828 1.00 . A A . 11 ALA O 1 1
19 11271 1 1 12 ILE C C 2.755 -15.578 7.904 1.00 . A A . 12 ILE C 1 1
19 11272 1 1 12 ILE CA C 1.349 -15.492 7.320 1.00 . A A . 12 ILE CA 1 1
19 11273 1 1 12 ILE CB C 1.197 -16.557 6.217 1.00 . A A . 12 ILE CB 1 1
19 11274 1 1 12 ILE CD1 C 1.933 -17.169 3.859 1.00 . A A . 12 ILE CD1 1 1
19 11275 1 1 12 ILE CG1 C 2.092 -16.217 5.023 1.00 . A A . 12 ILE CG1 1 1
19 11276 1 1 12 ILE CG2 C -0.257 -16.666 5.783 1.00 . A A . 12 ILE CG2 1 1
19 11277 1 1 12 ILE H H 0.907 -14.032 5.853 1.00 . A A . 12 ILE H 1 1
19 11278 1 1 12 ILE HA H 0.633 -15.706 8.100 1.00 . A A . 12 ILE HA 1 1
19 11279 1 1 12 ILE HB H 1.499 -17.510 6.624 1.00 . A A . 12 ILE HB 1 1
19 11280 1 1 12 ILE HD11 H 2.887 -17.303 3.370 1.00 . A A . 12 ILE HD11 1 1
19 11281 1 1 12 ILE HD12 H 1.574 -18.122 4.218 1.00 . A A . 12 ILE HD12 1 1
19 11282 1 1 12 ILE HD13 H 1.223 -16.761 3.153 1.00 . A A . 12 ILE HD13 1 1
19 11283 1 1 12 ILE HG12 H 1.853 -15.224 4.674 1.00 . A A . 12 ILE HG12 1 1
19 11284 1 1 12 ILE HG13 H 3.125 -16.244 5.337 1.00 . A A . 12 ILE HG13 1 1
19 11285 1 1 12 ILE HG21 H -0.407 -16.091 4.881 1.00 . A A . 12 ILE HG21 1 1
19 11286 1 1 12 ILE HG22 H -0.498 -17.701 5.593 1.00 . A A . 12 ILE HG22 1 1
19 11287 1 1 12 ILE HG23 H -0.896 -16.284 6.565 1.00 . A A . 12 ILE HG23 1 1
19 11288 1 1 12 ILE N N 1.073 -14.155 6.811 1.00 . A A . 12 ILE N 1 1
19 11289 1 1 12 ILE O O 2.978 -16.232 8.923 1.00 . A A . 12 ILE O 1 1
19 11290 1 1 13 THR C C 5.191 -14.452 9.156 1.00 . A A . 13 THR C 1 1
19 11291 1 1 13 THR CA C 5.088 -14.912 7.706 1.00 . A A . 13 THR CA 1 1
19 11292 1 1 13 THR CB C 5.967 -14.003 6.827 1.00 . A A . 13 THR CB 1 1
19 11293 1 1 13 THR CG2 C 7.379 -13.912 7.386 1.00 . A A . 13 THR CG2 1 1
19 11294 1 1 13 THR H H 3.464 -14.409 6.445 1.00 . A A . 13 THR H 1 1
19 11295 1 1 13 THR HA H 5.463 -15.923 7.631 1.00 . A A . 13 THR HA 1 1
19 11296 1 1 13 THR HB H 5.536 -13.013 6.815 1.00 . A A . 13 THR HB 1 1
19 11297 1 1 13 THR HG1 H 6.565 -15.294 5.461 1.00 . A A . 13 THR HG1 1 1
19 11298 1 1 13 THR HG21 H 7.643 -14.849 7.854 1.00 . A A . 13 THR HG21 1 1
19 11299 1 1 13 THR HG22 H 7.426 -13.118 8.117 1.00 . A A . 13 THR HG22 1 1
19 11300 1 1 13 THR HG23 H 8.071 -13.704 6.584 1.00 . A A . 13 THR HG23 1 1
19 11301 1 1 13 THR N N 3.703 -14.912 7.252 1.00 . A A . 13 THR N 1 1
19 11302 1 1 13 THR O O 5.644 -15.198 10.024 1.00 . A A . 13 THR O 1 1
19 11303 1 1 13 THR OG1 O 6.011 -14.510 5.488 1.00 . A A . 13 THR OG1 1 1
19 11304 1 1 14 PHE C C 3.924 -13.457 11.708 1.00 . A A . 14 PHE C 1 1
19 11305 1 1 14 PHE CA C 4.812 -12.659 10.758 1.00 . A A . 14 PHE CA 1 1
19 11306 1 1 14 PHE CB C 4.371 -11.194 10.738 1.00 . A A . 14 PHE CB 1 1
19 11307 1 1 14 PHE CD1 C 5.743 -9.148 11.214 1.00 . A A . 14 PHE CD1 1 1
19 11308 1 1 14 PHE CD2 C 6.259 -10.432 9.272 1.00 . A A . 14 PHE CD2 1 1
19 11309 1 1 14 PHE CE1 C 6.762 -8.267 10.905 1.00 . A A . 14 PHE CE1 1 1
19 11310 1 1 14 PHE CE2 C 7.281 -9.555 8.959 1.00 . A A . 14 PHE CE2 1 1
19 11311 1 1 14 PHE CG C 5.480 -10.239 10.401 1.00 . A A . 14 PHE CG 1 1
19 11312 1 1 14 PHE CZ C 7.533 -8.471 9.777 1.00 . A A . 14 PHE CZ 1 1
19 11313 1 1 14 PHE H H 4.415 -12.672 8.678 1.00 . A A . 14 PHE H 1 1
19 11314 1 1 14 PHE HA H 5.832 -12.715 11.105 1.00 . A A . 14 PHE HA 1 1
19 11315 1 1 14 PHE HB2 H 3.591 -11.070 10.002 1.00 . A A . 14 PHE HB2 1 1
19 11316 1 1 14 PHE HB3 H 3.987 -10.929 11.712 1.00 . A A . 14 PHE HB3 1 1
19 11317 1 1 14 PHE HD1 H 5.142 -8.987 12.097 1.00 . A A . 14 PHE HD1 1 1
19 11318 1 1 14 PHE HD2 H 6.063 -11.281 8.631 1.00 . A A . 14 PHE HD2 1 1
19 11319 1 1 14 PHE HE1 H 6.958 -7.421 11.547 1.00 . A A . 14 PHE HE1 1 1
19 11320 1 1 14 PHE HE2 H 7.881 -9.718 8.076 1.00 . A A . 14 PHE HE2 1 1
19 11321 1 1 14 PHE HZ H 8.329 -7.784 9.534 1.00 . A A . 14 PHE HZ 1 1
19 11322 1 1 14 PHE N N 4.767 -13.219 9.412 1.00 . A A . 14 PHE N 1 1
19 11323 1 1 14 PHE O O 4.249 -13.627 12.883 1.00 . A A . 14 PHE O 1 1
19 11324 1 1 15 GLY C C 2.552 -15.905 12.667 1.00 . A A . 15 GLY C 1 1
19 11325 1 1 15 GLY CA C 1.881 -14.716 12.007 1.00 . A A . 15 GLY CA 1 1
19 11326 1 1 15 GLY H H 2.592 -13.776 10.248 1.00 . A A . 15 GLY H 1 1
19 11327 1 1 15 GLY HA2 H 1.471 -14.076 12.773 1.00 . A A . 15 GLY HA2 1 1
19 11328 1 1 15 GLY HA3 H 1.076 -15.074 11.381 1.00 . A A . 15 GLY HA3 1 1
19 11329 1 1 15 GLY N N 2.800 -13.943 11.191 1.00 . A A . 15 GLY N 1 1
19 11330 1 1 15 GLY O O 2.496 -16.058 13.888 1.00 . A A . 15 GLY O 1 1
19 11331 1 1 16 ILE C C 5.101 -17.541 13.186 1.00 . A A . 16 ILE C 1 1
19 11332 1 1 16 ILE CA C 3.870 -17.928 12.374 1.00 . A A . 16 ILE CA 1 1
19 11333 1 1 16 ILE CB C 4.297 -18.872 11.234 1.00 . A A . 16 ILE CB 1 1
19 11334 1 1 16 ILE CD1 C 2.216 -18.866 9.769 1.00 . A A . 16 ILE CD1 1 1
19 11335 1 1 16 ILE CG1 C 3.091 -19.658 10.715 1.00 . A A . 16 ILE CG1 1 1
19 11336 1 1 16 ILE CG2 C 5.388 -19.819 11.712 1.00 . A A . 16 ILE CG2 1 1
19 11337 1 1 16 ILE H H 3.196 -16.571 10.896 1.00 . A A . 16 ILE H 1 1
19 11338 1 1 16 ILE HA H 3.181 -18.459 13.015 1.00 . A A . 16 ILE HA 1 1
19 11339 1 1 16 ILE HB H 4.700 -18.273 10.432 1.00 . A A . 16 ILE HB 1 1
19 11340 1 1 16 ILE HD11 H 1.414 -19.494 9.409 1.00 . A A . 16 ILE HD11 1 1
19 11341 1 1 16 ILE HD12 H 1.802 -18.015 10.288 1.00 . A A . 16 ILE HD12 1 1
19 11342 1 1 16 ILE HD13 H 2.808 -18.525 8.932 1.00 . A A . 16 ILE HD13 1 1
19 11343 1 1 16 ILE HG12 H 3.439 -20.534 10.189 1.00 . A A . 16 ILE HG12 1 1
19 11344 1 1 16 ILE HG13 H 2.483 -19.965 11.553 1.00 . A A . 16 ILE HG13 1 1
19 11345 1 1 16 ILE HG21 H 6.327 -19.289 11.763 1.00 . A A . 16 ILE HG21 1 1
19 11346 1 1 16 ILE HG22 H 5.134 -20.196 12.691 1.00 . A A . 16 ILE HG22 1 1
19 11347 1 1 16 ILE HG23 H 5.477 -20.644 11.020 1.00 . A A . 16 ILE HG23 1 1
19 11348 1 1 16 ILE N N 3.187 -16.748 11.860 1.00 . A A . 16 ILE N 1 1
19 11349 1 1 16 ILE O O 5.341 -18.082 14.265 1.00 . A A . 16 ILE O 1 1
19 11350 1 1 17 VAL C C 6.769 -15.655 14.750 1.00 . A A . 17 VAL C 1 1
19 11351 1 1 17 VAL CA C 7.083 -16.136 13.338 1.00 . A A . 17 VAL CA 1 1
19 11352 1 1 17 VAL CB C 7.762 -14.995 12.558 1.00 . A A . 17 VAL CB 1 1
19 11353 1 1 17 VAL CG1 C 8.909 -14.405 13.364 1.00 . A A . 17 VAL CG1 1 1
19 11354 1 1 17 VAL CG2 C 8.250 -15.492 11.206 1.00 . A A . 17 VAL CG2 1 1
19 11355 1 1 17 VAL H H 5.634 -16.205 11.797 1.00 . A A . 17 VAL H 1 1
19 11356 1 1 17 VAL HA H 7.773 -16.965 13.396 1.00 . A A . 17 VAL HA 1 1
19 11357 1 1 17 VAL HB H 7.032 -14.217 12.390 1.00 . A A . 17 VAL HB 1 1
19 11358 1 1 17 VAL HG11 H 9.511 -15.205 13.771 1.00 . A A . 17 VAL HG11 1 1
19 11359 1 1 17 VAL HG12 H 9.518 -13.784 12.724 1.00 . A A . 17 VAL HG12 1 1
19 11360 1 1 17 VAL HG13 H 8.512 -13.809 14.173 1.00 . A A . 17 VAL HG13 1 1
19 11361 1 1 17 VAL HG21 H 7.675 -16.357 10.912 1.00 . A A . 17 VAL HG21 1 1
19 11362 1 1 17 VAL HG22 H 8.128 -14.711 10.469 1.00 . A A . 17 VAL HG22 1 1
19 11363 1 1 17 VAL HG23 H 9.294 -15.759 11.275 1.00 . A A . 17 VAL HG23 1 1
19 11364 1 1 17 VAL N N 5.878 -16.599 12.661 1.00 . A A . 17 VAL N 1 1
19 11365 1 1 17 VAL O O 7.414 -16.065 15.715 1.00 . A A . 17 VAL O 1 1
19 11366 1 1 18 MET C C 4.816 -15.348 17.056 1.00 . A A . 18 MET C 1 1
19 11367 1 1 18 MET CA C 5.372 -14.246 16.160 1.00 . A A . 18 MET CA 1 1
19 11368 1 1 18 MET CB C 4.327 -13.144 15.979 1.00 . A A . 18 MET CB 1 1
19 11369 1 1 18 MET CE C 3.277 -9.755 15.824 1.00 . A A . 18 MET CE 1 1
19 11370 1 1 18 MET CG C 4.829 -11.956 15.173 1.00 . A A . 18 MET CG 1 1
19 11371 1 1 18 MET H H 5.295 -14.492 14.059 1.00 . A A . 18 MET H 1 1
19 11372 1 1 18 MET HA H 6.248 -13.825 16.630 1.00 . A A . 18 MET HA 1 1
19 11373 1 1 18 MET HB2 H 3.468 -13.558 15.471 1.00 . A A . 18 MET HB2 1 1
19 11374 1 1 18 MET HB3 H 4.023 -12.788 16.952 1.00 . A A . 18 MET HB3 1 1
19 11375 1 1 18 MET HE1 H 4.222 -9.595 16.321 1.00 . A A . 18 MET HE1 1 1
19 11376 1 1 18 MET HE2 H 2.924 -8.822 15.410 1.00 . A A . 18 MET HE2 1 1
19 11377 1 1 18 MET HE3 H 2.555 -10.129 16.537 1.00 . A A . 18 MET HE3 1 1
19 11378 1 1 18 MET HG2 H 5.441 -11.337 15.812 1.00 . A A . 18 MET HG2 1 1
19 11379 1 1 18 MET HG3 H 5.427 -12.324 14.352 1.00 . A A . 18 MET HG3 1 1
19 11380 1 1 18 MET N N 5.773 -14.782 14.865 1.00 . A A . 18 MET N 1 1
19 11381 1 1 18 MET O O 5.221 -15.486 18.210 1.00 . A A . 18 MET O 1 1
19 11382 1 1 18 MET SD S 3.488 -10.951 14.508 1.00 . A A . 18 MET SD 1 1
19 11383 1 1 19 MET C C 4.339 -18.159 17.826 1.00 . A A . 19 MET C 1 1
19 11384 1 1 19 MET CA C 3.274 -17.220 17.269 1.00 . A A . 19 MET CA 1 1
19 11385 1 1 19 MET CB C 2.304 -18.000 16.379 1.00 . A A . 19 MET CB 1 1
19 11386 1 1 19 MET CE C -0.555 -15.471 17.645 1.00 . A A . 19 MET CE 1 1
19 11387 1 1 19 MET CG C 0.849 -17.610 16.580 1.00 . A A . 19 MET CG 1 1
19 11388 1 1 19 MET H H 3.603 -15.970 15.592 1.00 . A A . 19 MET H 1 1
19 11389 1 1 19 MET HA H 2.726 -16.787 18.092 1.00 . A A . 19 MET HA 1 1
19 11390 1 1 19 MET HB2 H 2.562 -17.825 15.346 1.00 . A A . 19 MET HB2 1 1
19 11391 1 1 19 MET HB3 H 2.405 -19.053 16.594 1.00 . A A . 19 MET HB3 1 1
19 11392 1 1 19 MET HE1 H -1.368 -16.182 17.657 1.00 . A A . 19 MET HE1 1 1
19 11393 1 1 19 MET HE2 H -0.015 -15.526 18.579 1.00 . A A . 19 MET HE2 1 1
19 11394 1 1 19 MET HE3 H -0.950 -14.474 17.515 1.00 . A A . 19 MET HE3 1 1
19 11395 1 1 19 MET HG2 H 0.239 -18.179 15.895 1.00 . A A . 19 MET HG2 1 1
19 11396 1 1 19 MET HG3 H 0.564 -17.847 17.595 1.00 . A A . 19 MET HG3 1 1
19 11397 1 1 19 MET N N 3.885 -16.129 16.517 1.00 . A A . 19 MET N 1 1
19 11398 1 1 19 MET O O 4.309 -18.521 19.003 1.00 . A A . 19 MET O 1 1
19 11399 1 1 19 MET SD S 0.554 -15.855 16.292 1.00 . A A . 19 MET SD 1 1
19 11400 1 1 20 THR C C 7.203 -18.829 18.482 1.00 . A A . 20 THR C 1 1
19 11401 1 1 20 THR CA C 6.354 -19.450 17.380 1.00 . A A . 20 THR CA 1 1
19 11402 1 1 20 THR CB C 7.262 -19.815 16.191 1.00 . A A . 20 THR CB 1 1
19 11403 1 1 20 THR CG2 C 8.264 -20.890 16.584 1.00 . A A . 20 THR CG2 1 1
19 11404 1 1 20 THR H H 5.251 -18.229 16.048 1.00 . A A . 20 THR H 1 1
19 11405 1 1 20 THR HA H 5.904 -20.359 17.754 1.00 . A A . 20 THR HA 1 1
19 11406 1 1 20 THR HB H 7.806 -18.931 15.889 1.00 . A A . 20 THR HB 1 1
19 11407 1 1 20 THR HG1 H 5.744 -20.810 15.421 1.00 . A A . 20 THR HG1 1 1
19 11408 1 1 20 THR HG21 H 8.046 -21.236 17.584 1.00 . A A . 20 THR HG21 1 1
19 11409 1 1 20 THR HG22 H 9.262 -20.480 16.555 1.00 . A A . 20 THR HG22 1 1
19 11410 1 1 20 THR HG23 H 8.193 -21.717 15.894 1.00 . A A . 20 THR HG23 1 1
19 11411 1 1 20 THR N N 5.281 -18.552 16.973 1.00 . A A . 20 THR N 1 1
19 11412 1 1 20 THR O O 7.398 -19.426 19.542 1.00 . A A . 20 THR O 1 1
19 11413 1 1 20 THR OG1 O 6.469 -20.274 15.091 1.00 . A A . 20 THR OG1 1 1
19 11414 1 1 21 LEU C C 7.841 -16.851 20.557 1.00 . A A . 21 LEU C 1 1
19 11415 1 1 21 LEU CA C 8.535 -16.922 19.200 1.00 . A A . 21 LEU CA 1 1
19 11416 1 1 21 LEU CB C 8.852 -15.510 18.703 1.00 . A A . 21 LEU CB 1 1
19 11417 1 1 21 LEU CD1 C 11.333 -15.691 19.005 1.00 . A A . 21 LEU CD1 1 1
19 11418 1 1 21 LEU CD2 C 10.312 -16.155 16.769 1.00 . A A . 21 LEU CD2 1 1
19 11419 1 1 21 LEU CG C 10.217 -15.323 18.040 1.00 . A A . 21 LEU CG 1 1
19 11420 1 1 21 LEU H H 7.516 -17.200 17.366 1.00 . A A . 21 LEU H 1 1
19 11421 1 1 21 LEU HA H 9.457 -17.472 19.309 1.00 . A A . 21 LEU HA 1 1
19 11422 1 1 21 LEU HB2 H 8.095 -15.235 17.984 1.00 . A A . 21 LEU HB2 1 1
19 11423 1 1 21 LEU HB3 H 8.800 -14.842 19.551 1.00 . A A . 21 LEU HB3 1 1
19 11424 1 1 21 LEU HD11 H 11.929 -16.485 18.580 1.00 . A A . 21 LEU HD11 1 1
19 11425 1 1 21 LEU HD12 H 10.907 -16.022 19.940 1.00 . A A . 21 LEU HD12 1 1
19 11426 1 1 21 LEU HD13 H 11.957 -14.826 19.180 1.00 . A A . 21 LEU HD13 1 1
19 11427 1 1 21 LEU HD21 H 9.942 -17.151 16.964 1.00 . A A . 21 LEU HD21 1 1
19 11428 1 1 21 LEU HD22 H 11.343 -16.209 16.451 1.00 . A A . 21 LEU HD22 1 1
19 11429 1 1 21 LEU HD23 H 9.718 -15.696 15.993 1.00 . A A . 21 LEU HD23 1 1
19 11430 1 1 21 LEU HG H 10.339 -14.283 17.770 1.00 . A A . 21 LEU HG 1 1
19 11431 1 1 21 LEU N N 7.706 -17.626 18.228 1.00 . A A . 21 LEU N 1 1
19 11432 1 1 21 LEU O O 8.471 -17.043 21.598 1.00 . A A . 21 LEU O 1 1
19 11433 1 1 22 ILE C C 5.670 -17.838 22.462 1.00 . A A . 22 ILE C 1 1
19 11434 1 1 22 ILE CA C 5.763 -16.484 21.767 1.00 . A A . 22 ILE CA 1 1
19 11435 1 1 22 ILE CB C 4.340 -15.961 21.493 1.00 . A A . 22 ILE CB 1 1
19 11436 1 1 22 ILE CD1 C 3.232 -14.276 19.940 1.00 . A A . 22 ILE CD1 1 1
19 11437 1 1 22 ILE CG1 C 4.398 -14.570 20.858 1.00 . A A . 22 ILE CG1 1 1
19 11438 1 1 22 ILE CG2 C 3.532 -15.927 22.782 1.00 . A A . 22 ILE CG2 1 1
19 11439 1 1 22 ILE H H 6.096 -16.433 19.678 1.00 . A A . 22 ILE H 1 1
19 11440 1 1 22 ILE HA H 6.261 -15.787 22.425 1.00 . A A . 22 ILE HA 1 1
19 11441 1 1 22 ILE HB H 3.855 -16.641 20.810 1.00 . A A . 22 ILE HB 1 1
19 11442 1 1 22 ILE HD11 H 2.886 -15.196 19.491 1.00 . A A . 22 ILE HD11 1 1
19 11443 1 1 22 ILE HD12 H 2.430 -13.828 20.508 1.00 . A A . 22 ILE HD12 1 1
19 11444 1 1 22 ILE HD13 H 3.548 -13.594 19.164 1.00 . A A . 22 ILE HD13 1 1
19 11445 1 1 22 ILE HG12 H 4.402 -13.825 21.637 1.00 . A A . 22 ILE HG12 1 1
19 11446 1 1 22 ILE HG13 H 5.306 -14.485 20.279 1.00 . A A . 22 ILE HG13 1 1
19 11447 1 1 22 ILE HG21 H 2.747 -15.190 22.695 1.00 . A A . 22 ILE HG21 1 1
19 11448 1 1 22 ILE HG22 H 3.095 -16.898 22.957 1.00 . A A . 22 ILE HG22 1 1
19 11449 1 1 22 ILE HG23 H 4.179 -15.668 23.606 1.00 . A A . 22 ILE HG23 1 1
19 11450 1 1 22 ILE N N 6.542 -16.576 20.538 1.00 . A A . 22 ILE N 1 1
19 11451 1 1 22 ILE O O 5.803 -17.932 23.682 1.00 . A A . 22 ILE O 1 1
19 11452 1 1 23 VAL C C 6.668 -20.712 22.777 1.00 . A A . 23 VAL C 1 1
19 11453 1 1 23 VAL CA C 5.333 -20.236 22.215 1.00 . A A . 23 VAL CA 1 1
19 11454 1 1 23 VAL CB C 4.856 -21.232 21.141 1.00 . A A . 23 VAL CB 1 1
19 11455 1 1 23 VAL CG1 C 4.792 -22.641 21.711 1.00 . A A . 23 VAL CG1 1 1
19 11456 1 1 23 VAL CG2 C 3.504 -20.811 20.587 1.00 . A A . 23 VAL CG2 1 1
19 11457 1 1 23 VAL H H 5.343 -18.747 20.711 1.00 . A A . 23 VAL H 1 1
19 11458 1 1 23 VAL HA H 4.603 -20.221 23.011 1.00 . A A . 23 VAL HA 1 1
19 11459 1 1 23 VAL HB H 5.571 -21.227 20.332 1.00 . A A . 23 VAL HB 1 1
19 11460 1 1 23 VAL HG11 H 4.769 -22.592 22.790 1.00 . A A . 23 VAL HG11 1 1
19 11461 1 1 23 VAL HG12 H 3.901 -23.135 21.352 1.00 . A A . 23 VAL HG12 1 1
19 11462 1 1 23 VAL HG13 H 5.663 -23.197 21.395 1.00 . A A . 23 VAL HG13 1 1
19 11463 1 1 23 VAL HG21 H 3.582 -20.667 19.519 1.00 . A A . 23 VAL HG21 1 1
19 11464 1 1 23 VAL HG22 H 2.774 -21.580 20.793 1.00 . A A . 23 VAL HG22 1 1
19 11465 1 1 23 VAL HG23 H 3.195 -19.887 21.053 1.00 . A A . 23 VAL HG23 1 1
19 11466 1 1 23 VAL N N 5.441 -18.886 21.676 1.00 . A A . 23 VAL N 1 1
19 11467 1 1 23 VAL O O 6.714 -21.393 23.802 1.00 . A A . 23 VAL O 1 1
19 11468 1 1 24 ILE C C 9.494 -19.990 23.800 1.00 . A A . 24 ILE C 1 1
19 11469 1 1 24 ILE CA C 9.088 -20.736 22.534 1.00 . A A . 24 ILE CA 1 1
19 11470 1 1 24 ILE CB C 10.135 -20.470 21.436 1.00 . A A . 24 ILE CB 1 1
19 11471 1 1 24 ILE CD1 C 10.439 -20.705 18.920 1.00 . A A . 24 ILE CD1 1 1
19 11472 1 1 24 ILE CG1 C 9.791 -21.258 20.170 1.00 . A A . 24 ILE CG1 1 1
19 11473 1 1 24 ILE CG2 C 11.527 -20.835 21.932 1.00 . A A . 24 ILE CG2 1 1
19 11474 1 1 24 ILE H H 7.651 -19.805 21.291 1.00 . A A . 24 ILE H 1 1
19 11475 1 1 24 ILE HA H 9.076 -21.796 22.742 1.00 . A A . 24 ILE HA 1 1
19 11476 1 1 24 ILE HB H 10.126 -19.415 21.209 1.00 . A A . 24 ILE HB 1 1
19 11477 1 1 24 ILE HD11 H 11.488 -20.531 19.104 1.00 . A A . 24 ILE HD11 1 1
19 11478 1 1 24 ILE HD12 H 10.326 -21.413 18.113 1.00 . A A . 24 ILE HD12 1 1
19 11479 1 1 24 ILE HD13 H 9.962 -19.773 18.650 1.00 . A A . 24 ILE HD13 1 1
19 11480 1 1 24 ILE HG12 H 10.118 -22.279 20.289 1.00 . A A . 24 ILE HG12 1 1
19 11481 1 1 24 ILE HG13 H 8.721 -21.241 20.026 1.00 . A A . 24 ILE HG13 1 1
19 11482 1 1 24 ILE HG21 H 12.220 -20.816 21.104 1.00 . A A . 24 ILE HG21 1 1
19 11483 1 1 24 ILE HG22 H 11.841 -20.122 22.679 1.00 . A A . 24 ILE HG22 1 1
19 11484 1 1 24 ILE HG23 H 11.508 -21.825 22.362 1.00 . A A . 24 ILE HG23 1 1
19 11485 1 1 24 ILE N N 7.752 -20.348 22.100 1.00 . A A . 24 ILE N 1 1
19 11486 1 1 24 ILE O O 9.901 -20.600 24.789 1.00 . A A . 24 ILE O 1 1
19 11487 1 1 25 TYR C C 8.909 -18.213 26.132 1.00 . A A . 25 TYR C 1 1
19 11488 1 1 25 TYR CA C 9.736 -17.836 24.907 1.00 . A A . 25 TYR CA 1 1
19 11489 1 1 25 TYR CB C 9.530 -16.358 24.574 1.00 . A A . 25 TYR CB 1 1
19 11490 1 1 25 TYR CD1 C 8.807 -14.527 26.155 1.00 . A A . 25 TYR CD1 1 1
19 11491 1 1 25 TYR CD2 C 10.979 -15.466 26.439 1.00 . A A . 25 TYR CD2 1 1
19 11492 1 1 25 TYR CE1 C 9.028 -13.680 27.224 1.00 . A A . 25 TYR CE1 1 1
19 11493 1 1 25 TYR CE2 C 11.208 -14.624 27.510 1.00 . A A . 25 TYR CE2 1 1
19 11494 1 1 25 TYR CG C 9.777 -15.433 25.745 1.00 . A A . 25 TYR CG 1 1
19 11495 1 1 25 TYR CZ C 10.230 -13.732 27.899 1.00 . A A . 25 TYR CZ 1 1
19 11496 1 1 25 TYR H H 9.050 -18.238 22.945 1.00 . A A . 25 TYR H 1 1
19 11497 1 1 25 TYR HA H 10.780 -18.004 25.126 1.00 . A A . 25 TYR HA 1 1
19 11498 1 1 25 TYR HB2 H 10.207 -16.076 23.782 1.00 . A A . 25 TYR HB2 1 1
19 11499 1 1 25 TYR HB3 H 8.513 -16.209 24.241 1.00 . A A . 25 TYR HB3 1 1
19 11500 1 1 25 TYR HD1 H 7.867 -14.488 25.625 1.00 . A A . 25 TYR HD1 1 1
19 11501 1 1 25 TYR HD2 H 11.744 -16.165 26.132 1.00 . A A . 25 TYR HD2 1 1
19 11502 1 1 25 TYR HE1 H 8.262 -12.982 27.529 1.00 . A A . 25 TYR HE1 1 1
19 11503 1 1 25 TYR HE2 H 12.150 -14.664 28.038 1.00 . A A . 25 TYR HE2 1 1
19 11504 1 1 25 TYR HH H 9.641 -12.779 29.460 1.00 . A A . 25 TYR HH 1 1
19 11505 1 1 25 TYR N N 9.380 -18.667 23.762 1.00 . A A . 25 TYR N 1 1
19 11506 1 1 25 TYR O O 9.434 -18.325 27.240 1.00 . A A . 25 TYR O 1 1
19 11507 1 1 25 TYR OH O 10.455 -12.891 28.964 1.00 . A A . 25 TYR OH 1 1
19 11508 1 1 26 HIS C C 7.009 -20.183 27.514 1.00 . A A . 26 HIS C 1 1
19 11509 1 1 26 HIS CA C 6.709 -18.775 27.010 1.00 . A A . 26 HIS CA 1 1
19 11510 1 1 26 HIS CB C 5.254 -18.687 26.545 1.00 . A A . 26 HIS CB 1 1
19 11511 1 1 26 HIS CD2 C 3.212 -19.514 27.914 1.00 . A A . 26 HIS CD2 1 1
19 11512 1 1 26 HIS CE1 C 3.304 -18.049 29.543 1.00 . A A . 26 HIS CE1 1 1
19 11513 1 1 26 HIS CG C 4.265 -18.698 27.670 1.00 . A A . 26 HIS CG 1 1
19 11514 1 1 26 HIS H H 7.251 -18.305 25.018 1.00 . A A . 26 HIS H 1 1
19 11515 1 1 26 HIS HA H 6.862 -18.076 27.818 1.00 . A A . 26 HIS HA 1 1
19 11516 1 1 26 HIS HB2 H 5.115 -17.770 25.991 1.00 . A A . 26 HIS HB2 1 1
19 11517 1 1 26 HIS HB3 H 5.037 -19.527 25.902 1.00 . A A . 26 HIS HB3 1 1
19 11518 1 1 26 HIS HD1 H 4.945 -17.067 28.817 1.00 . A A . 26 HIS HD1 1 1
19 11519 1 1 26 HIS HD2 H 2.889 -20.345 27.303 1.00 . A A . 26 HIS HD2 1 1
19 11520 1 1 26 HIS HE1 H 3.080 -17.502 30.446 1.00 . A A . 26 HIS HE1 1 1
19 11521 1 1 26 HIS N N 7.610 -18.409 25.923 1.00 . A A . 26 HIS N 1 1
19 11522 1 1 26 HIS ND1 N 4.294 -17.791 28.707 1.00 . A A . 26 HIS ND1 1 1
19 11523 1 1 26 HIS NE2 N 2.632 -19.089 29.084 1.00 . A A . 26 HIS NE2 1 1
19 11524 1 1 26 HIS O O 6.999 -20.437 28.719 1.00 . A A . 26 HIS O 1 1
19 11525 1 1 27 ALA C C 8.784 -22.553 27.870 1.00 . A A . 27 ALA C 1 1
19 11526 1 1 27 ALA CA C 7.581 -22.477 26.936 1.00 . A A . 27 ALA CA 1 1
19 11527 1 1 27 ALA CB C 7.832 -23.297 25.680 1.00 . A A . 27 ALA CB 1 1
19 11528 1 1 27 ALA H H 7.269 -20.832 25.642 1.00 . A A . 27 ALA H 1 1
19 11529 1 1 27 ALA HA H 6.719 -22.891 27.440 1.00 . A A . 27 ALA HA 1 1
19 11530 1 1 27 ALA HB1 H 6.894 -23.682 25.308 1.00 . A A . 27 ALA HB1 1 1
19 11531 1 1 27 ALA HB2 H 8.288 -22.672 24.927 1.00 . A A . 27 ALA HB2 1 1
19 11532 1 1 27 ALA HB3 H 8.492 -24.119 25.913 1.00 . A A . 27 ALA HB3 1 1
19 11533 1 1 27 ALA N N 7.276 -21.095 26.585 1.00 . A A . 27 ALA N 1 1
19 11534 1 1 27 ALA O O 8.706 -23.136 28.952 1.00 . A A . 27 ALA O 1 1
19 11535 1 1 28 VAL C C 10.946 -21.126 29.506 1.00 . A A . 28 VAL C 1 1
19 11536 1 1 28 VAL CA C 11.116 -21.963 28.244 1.00 . A A . 28 VAL CA 1 1
19 11537 1 1 28 VAL CB C 12.313 -21.424 27.440 1.00 . A A . 28 VAL CB 1 1
19 11538 1 1 28 VAL CG1 C 12.041 -20.005 26.963 1.00 . A A . 28 VAL CG1 1 1
19 11539 1 1 28 VAL CG2 C 13.584 -21.480 28.275 1.00 . A A . 28 VAL CG2 1 1
19 11540 1 1 28 VAL H H 9.896 -21.514 26.574 1.00 . A A . 28 VAL H 1 1
19 11541 1 1 28 VAL HA H 11.329 -22.984 28.526 1.00 . A A . 28 VAL HA 1 1
19 11542 1 1 28 VAL HB H 12.450 -22.052 26.572 1.00 . A A . 28 VAL HB 1 1
19 11543 1 1 28 VAL HG11 H 12.266 -19.309 27.758 1.00 . A A . 28 VAL HG11 1 1
19 11544 1 1 28 VAL HG12 H 12.662 -19.788 26.106 1.00 . A A . 28 VAL HG12 1 1
19 11545 1 1 28 VAL HG13 H 11.001 -19.912 26.687 1.00 . A A . 28 VAL HG13 1 1
19 11546 1 1 28 VAL HG21 H 13.484 -20.821 29.125 1.00 . A A . 28 VAL HG21 1 1
19 11547 1 1 28 VAL HG22 H 13.744 -22.491 28.620 1.00 . A A . 28 VAL HG22 1 1
19 11548 1 1 28 VAL HG23 H 14.424 -21.168 27.673 1.00 . A A . 28 VAL HG23 1 1
19 11549 1 1 28 VAL N N 9.896 -21.962 27.445 1.00 . A A . 28 VAL N 1 1
19 11550 1 1 28 VAL O O 11.483 -21.461 30.562 1.00 . A A . 28 VAL O 1 1
19 11551 1 1 29 ASP C C 9.280 -19.901 31.666 1.00 . A A . 29 ASP C 1 1
19 11552 1 1 29 ASP CA C 9.955 -19.150 30.523 1.00 . A A . 29 ASP CA 1 1
19 11553 1 1 29 ASP CB C 9.089 -17.964 30.095 1.00 . A A . 29 ASP CB 1 1
19 11554 1 1 29 ASP CG C 8.619 -17.135 31.274 1.00 . A A . 29 ASP CG 1 1
19 11555 1 1 29 ASP H H 9.796 -19.821 28.522 1.00 . A A . 29 ASP H 1 1
19 11556 1 1 29 ASP HA H 10.910 -18.781 30.866 1.00 . A A . 29 ASP HA 1 1
19 11557 1 1 29 ASP HB2 H 9.663 -17.327 29.437 1.00 . A A . 29 ASP HB2 1 1
19 11558 1 1 29 ASP HB3 H 8.222 -18.332 29.567 1.00 . A A . 29 ASP HB3 1 1
19 11559 1 1 29 ASP N N 10.197 -20.035 29.390 1.00 . A A . 29 ASP N 1 1
19 11560 1 1 29 ASP O O 9.645 -19.739 32.830 1.00 . A A . 29 ASP O 1 1
19 11561 1 1 29 ASP OD1 O 9.325 -16.173 31.641 1.00 . A A . 29 ASP OD1 1 1
19 11562 1 1 29 ASP OD2 O 7.545 -17.449 31.829 1.00 . A A . 29 ASP OD2 1 1
19 11563 1 1 30 SER C C 8.360 -22.728 32.746 1.00 . A A . 30 SER C 1 1
19 11564 1 1 30 SER CA C 7.563 -21.497 32.324 1.00 . A A . 30 SER CA 1 1
19 11565 1 1 30 SER CB C 6.200 -21.921 31.774 1.00 . A A . 30 SER CB 1 1
19 11566 1 1 30 SER H H 8.048 -20.810 30.380 1.00 . A A . 30 SER H 1 1
19 11567 1 1 30 SER HA H 7.413 -20.866 33.187 1.00 . A A . 30 SER HA 1 1
19 11568 1 1 30 SER HB2 H 6.329 -22.356 30.795 1.00 . A A . 30 SER HB2 1 1
19 11569 1 1 30 SER HB3 H 5.759 -22.651 32.438 1.00 . A A . 30 SER HB3 1 1
19 11570 1 1 30 SER HG H 4.822 -20.722 32.483 1.00 . A A . 30 SER HG 1 1
19 11571 1 1 30 SER N N 8.293 -20.724 31.326 1.00 . A A . 30 SER N 1 1
19 11572 1 1 30 SER O O 8.354 -23.115 33.915 1.00 . A A . 30 SER O 1 1
19 11573 1 1 30 SER OG O 5.324 -20.812 31.670 1.00 . A A . 30 SER OG 1 1
19 11574 1 1 31 THR C C 11.006 -24.207 32.990 1.00 . A A . 31 THR C 1 1
19 11575 1 1 31 THR CA C 9.846 -24.527 32.055 1.00 . A A . 31 THR CA 1 1
19 11576 1 1 31 THR CB C 10.402 -25.137 30.755 1.00 . A A . 31 THR CB 1 1
19 11577 1 1 31 THR CG2 C 11.259 -26.358 31.053 1.00 . A A . 31 THR CG2 1 1
19 11578 1 1 31 THR H H 9.010 -22.983 30.873 1.00 . A A . 31 THR H 1 1
19 11579 1 1 31 THR HA H 9.207 -25.260 32.527 1.00 . A A . 31 THR HA 1 1
19 11580 1 1 31 THR HB H 11.016 -24.396 30.262 1.00 . A A . 31 THR HB 1 1
19 11581 1 1 31 THR HG1 H 9.009 -26.379 30.121 1.00 . A A . 31 THR HG1 1 1
19 11582 1 1 31 THR HG21 H 10.684 -27.069 31.628 1.00 . A A . 31 THR HG21 1 1
19 11583 1 1 31 THR HG22 H 12.129 -26.058 31.618 1.00 . A A . 31 THR HG22 1 1
19 11584 1 1 31 THR HG23 H 11.571 -26.814 30.125 1.00 . A A . 31 THR HG23 1 1
19 11585 1 1 31 THR N N 9.045 -23.340 31.785 1.00 . A A . 31 THR N 1 1
19 11586 1 1 31 THR O O 11.383 -25.024 33.829 1.00 . A A . 31 THR O 1 1
19 11587 1 1 31 THR OG1 O 9.325 -25.504 29.886 1.00 . A A . 31 THR OG1 1 1
19 11588 1 1 32 MET C C 12.218 -22.274 35.093 1.00 . A A . 32 MET C 1 1
19 11589 1 1 32 MET CA C 12.685 -22.584 33.675 1.00 . A A . 32 MET CA 1 1
19 11590 1 1 32 MET CB C 13.360 -21.352 33.067 1.00 . A A . 32 MET CB 1 1
19 11591 1 1 32 MET CE C 17.247 -21.074 33.082 1.00 . A A . 32 MET CE 1 1
19 11592 1 1 32 MET CG C 14.587 -20.890 33.836 1.00 . A A . 32 MET CG 1 1
19 11593 1 1 32 MET H H 11.224 -22.403 32.154 1.00 . A A . 32 MET H 1 1
19 11594 1 1 32 MET HA H 13.399 -23.392 33.712 1.00 . A A . 32 MET HA 1 1
19 11595 1 1 32 MET HB2 H 13.662 -21.584 32.056 1.00 . A A . 32 MET HB2 1 1
19 11596 1 1 32 MET HB3 H 12.649 -20.540 33.045 1.00 . A A . 32 MET HB3 1 1
19 11597 1 1 32 MET HE1 H 17.293 -21.865 32.348 1.00 . A A . 32 MET HE1 1 1
19 11598 1 1 32 MET HE2 H 18.133 -20.461 33.007 1.00 . A A . 32 MET HE2 1 1
19 11599 1 1 32 MET HE3 H 17.189 -21.505 34.071 1.00 . A A . 32 MET HE3 1 1
19 11600 1 1 32 MET HG2 H 14.274 -20.201 34.607 1.00 . A A . 32 MET HG2 1 1
19 11601 1 1 32 MET HG3 H 15.053 -21.750 34.293 1.00 . A A . 32 MET HG3 1 1
19 11602 1 1 32 MET N N 11.568 -23.012 32.841 1.00 . A A . 32 MET N 1 1
19 11603 1 1 32 MET O O 12.861 -22.662 36.068 1.00 . A A . 32 MET O 1 1
19 11604 1 1 32 MET SD S 15.797 -20.066 32.784 1.00 . A A . 32 MET SD 1 1
19 11605 1 1 33 SER C C 9.023 -21.091 36.433 1.00 . A A . 33 SER C 1 1
19 11606 1 1 33 SER CA C 10.543 -21.206 36.500 1.00 . A A . 33 SER CA 1 1
19 11607 1 1 33 SER CB C 11.145 -19.884 36.980 1.00 . A A . 33 SER CB 1 1
19 11608 1 1 33 SER H H 10.626 -21.291 34.386 1.00 . A A . 33 SER H 1 1
19 11609 1 1 33 SER HA H 10.802 -21.985 37.201 1.00 . A A . 33 SER HA 1 1
19 11610 1 1 33 SER HB2 H 10.392 -19.111 36.934 1.00 . A A . 33 SER HB2 1 1
19 11611 1 1 33 SER HB3 H 11.485 -19.996 37.999 1.00 . A A . 33 SER HB3 1 1
19 11612 1 1 33 SER HG H 12.476 -18.589 36.358 1.00 . A A . 33 SER HG 1 1
19 11613 1 1 33 SER N N 11.094 -21.572 35.201 1.00 . A A . 33 SER N 1 1
19 11614 1 1 33 SER O O 8.433 -20.942 35.362 1.00 . A A . 33 SER O 1 1
19 11615 1 1 33 SER OG O 12.243 -19.501 36.170 1.00 . A A . 33 SER OG 1 1
19 11616 1 1 34 PRO C C 6.399 -19.667 37.393 1.00 . A A . 34 PRO C 1 1
19 11617 1 1 34 PRO CA C 6.913 -21.068 37.705 1.00 . A A . 34 PRO CA 1 1
19 11618 1 1 34 PRO CB C 6.635 -21.427 39.167 1.00 . A A . 34 PRO CB 1 1
19 11619 1 1 34 PRO CD C 9.011 -21.340 38.918 1.00 . A A . 34 PRO CD 1 1
19 11620 1 1 34 PRO CG C 7.892 -21.079 39.888 1.00 . A A . 34 PRO CG 1 1
19 11621 1 1 34 PRO HA H 6.423 -21.782 37.059 1.00 . A A . 34 PRO HA 1 1
19 11622 1 1 34 PRO HB2 H 5.798 -20.848 39.530 1.00 . A A . 34 PRO HB2 1 1
19 11623 1 1 34 PRO HB3 H 6.413 -22.480 39.247 1.00 . A A . 34 PRO HB3 1 1
19 11624 1 1 34 PRO HD2 H 9.808 -20.625 39.059 1.00 . A A . 34 PRO HD2 1 1
19 11625 1 1 34 PRO HD3 H 9.382 -22.348 39.033 1.00 . A A . 34 PRO HD3 1 1
19 11626 1 1 34 PRO HG2 H 7.877 -20.037 40.171 1.00 . A A . 34 PRO HG2 1 1
19 11627 1 1 34 PRO HG3 H 7.999 -21.705 40.761 1.00 . A A . 34 PRO HG3 1 1
19 11628 1 1 34 PRO N N 8.372 -21.163 37.603 1.00 . A A . 34 PRO N 1 1
19 11629 1 1 34 PRO O O 7.182 -18.742 37.175 1.00 . A A . 34 PRO O 1 1
19 11630 1 1 35 LYS C C 3.793 -17.658 38.340 1.00 . A A . 35 LYS C 1 1
19 11631 1 1 35 LYS CA C 4.460 -18.227 37.092 1.00 . A A . 35 LYS CA 1 1
19 11632 1 1 35 LYS CB C 3.430 -18.368 35.970 1.00 . A A . 35 LYS CB 1 1
19 11633 1 1 35 LYS CD C 1.067 -19.206 35.807 1.00 . A A . 35 LYS CD 1 1
19 11634 1 1 35 LYS CE C 0.917 -18.789 34.352 1.00 . A A . 35 LYS CE 1 1
19 11635 1 1 35 LYS CG C 2.506 -19.562 36.138 1.00 . A A . 35 LYS CG 1 1
19 11636 1 1 35 LYS H H 4.507 -20.291 37.558 1.00 . A A . 35 LYS H 1 1
19 11637 1 1 35 LYS HA H 5.237 -17.548 36.773 1.00 . A A . 35 LYS HA 1 1
19 11638 1 1 35 LYS HB2 H 2.825 -17.474 35.938 1.00 . A A . 35 LYS HB2 1 1
19 11639 1 1 35 LYS HB3 H 3.952 -18.473 35.029 1.00 . A A . 35 LYS HB3 1 1
19 11640 1 1 35 LYS HD2 H 0.441 -20.066 35.989 1.00 . A A . 35 LYS HD2 1 1
19 11641 1 1 35 LYS HD3 H 0.753 -18.388 36.440 1.00 . A A . 35 LYS HD3 1 1
19 11642 1 1 35 LYS HE2 H 1.146 -17.738 34.266 1.00 . A A . 35 LYS HE2 1 1
19 11643 1 1 35 LYS HE3 H 1.614 -19.359 33.754 1.00 . A A . 35 LYS HE3 1 1
19 11644 1 1 35 LYS HG2 H 2.831 -20.353 35.479 1.00 . A A . 35 LYS HG2 1 1
19 11645 1 1 35 LYS HG3 H 2.556 -19.902 37.163 1.00 . A A . 35 LYS HG3 1 1
19 11646 1 1 35 LYS HZ1 H -0.603 -20.041 33.654 1.00 . A A . 35 LYS HZ1 1 1
19 11647 1 1 35 LYS HZ2 H -0.618 -18.496 32.966 1.00 . A A . 35 LYS HZ2 1 1
19 11648 1 1 35 LYS HZ3 H -1.161 -18.720 34.552 1.00 . A A . 35 LYS HZ3 1 1
19 11649 1 1 35 LYS N N 5.079 -19.516 37.375 1.00 . A A . 35 LYS N 1 1
19 11650 1 1 35 LYS NZ N -0.463 -19.028 33.846 1.00 . A A . 35 LYS NZ 1 1
19 11651 1 1 35 LYS O O 2.703 -18.083 38.722 1.00 . A A . 35 LYS O 1 1
19 11652 1 1 36 ASN C C 2.683 -15.237 39.857 1.00 . A A . 36 ASN C 1 1
19 11653 1 1 36 ASN CA C 3.923 -16.065 40.176 1.00 . A A . 36 ASN CA 1 1
19 11654 1 1 36 ASN CB C 4.988 -15.179 40.826 1.00 . A A . 36 ASN CB 1 1
19 11655 1 1 36 ASN CG C 5.899 -15.958 41.756 1.00 . A A . 36 ASN CG 1 1
19 11656 1 1 36 ASN H H 5.319 -16.396 38.619 1.00 . A A . 36 ASN H 1 1
19 11657 1 1 36 ASN HA H 3.651 -16.849 40.866 1.00 . A A . 36 ASN HA 1 1
19 11658 1 1 36 ASN HB2 H 5.595 -14.730 40.053 1.00 . A A . 36 ASN HB2 1 1
19 11659 1 1 36 ASN HB3 H 4.503 -14.401 41.396 1.00 . A A . 36 ASN HB3 1 1
19 11660 1 1 36 ASN HD21 H 4.974 -15.195 43.342 1.00 . A A . 36 ASN HD21 1 1
19 11661 1 1 36 ASN HD22 H 6.268 -16.289 43.681 1.00 . A A . 36 ASN HD22 1 1
19 11662 1 1 36 ASN N N 4.454 -16.693 38.972 1.00 . A A . 36 ASN N 1 1
19 11663 1 1 36 ASN ND2 N 5.692 -15.798 43.057 1.00 . A A . 36 ASN ND2 1 1
19 11664 1 1 36 ASN O O 2.283 -15.120 38.699 1.00 . A A . 36 ASN O 1 1
19 11665 1 1 36 ASN OD1 O 6.779 -16.694 41.308 1.00 . A A . 36 ASN OD1 1 1
19 11666 1 1 37 ARG C C 1.251 -12.420 40.324 1.00 . A A . 37 ARG C 1 1
19 11667 1 1 37 ARG CA C 0.883 -13.846 40.723 1.00 . A A . 37 ARG CA 1 1
19 11668 1 1 37 ARG CB C 0.063 -13.830 42.014 1.00 . A A . 37 ARG CB 1 1
19 11669 1 1 37 ARG CD C -0.056 -13.236 44.454 1.00 . A A . 37 ARG CD 1 1
19 11670 1 1 37 ARG CG C 0.796 -13.214 43.194 1.00 . A A . 37 ARG CG 1 1
19 11671 1 1 37 ARG CZ C -0.865 -14.880 46.094 1.00 . A A . 37 ARG CZ 1 1
19 11672 1 1 37 ARG H H 2.444 -14.793 41.793 1.00 . A A . 37 ARG H 1 1
19 11673 1 1 37 ARG HA H 0.289 -14.286 39.936 1.00 . A A . 37 ARG HA 1 1
19 11674 1 1 37 ARG HB2 H -0.842 -13.264 41.846 1.00 . A A . 37 ARG HB2 1 1
19 11675 1 1 37 ARG HB3 H -0.200 -14.845 42.272 1.00 . A A . 37 ARG HB3 1 1
19 11676 1 1 37 ARG HD2 H 0.339 -12.514 45.152 1.00 . A A . 37 ARG HD2 1 1
19 11677 1 1 37 ARG HD3 H -1.068 -12.967 44.192 1.00 . A A . 37 ARG HD3 1 1
19 11678 1 1 37 ARG HE H 0.561 -15.225 44.742 1.00 . A A . 37 ARG HE 1 1
19 11679 1 1 37 ARG HG2 H 1.702 -13.774 43.376 1.00 . A A . 37 ARG HG2 1 1
19 11680 1 1 37 ARG HG3 H 1.045 -12.190 42.956 1.00 . A A . 37 ARG HG3 1 1
19 11681 1 1 37 ARG HH11 H -1.762 -13.072 46.188 1.00 . A A . 37 ARG HH11 1 1
19 11682 1 1 37 ARG HH12 H -2.323 -14.239 47.338 1.00 . A A . 37 ARG HH12 1 1
19 11683 1 1 37 ARG HH21 H -0.170 -16.771 46.252 1.00 . A A . 37 ARG HH21 1 1
19 11684 1 1 37 ARG HH22 H -1.416 -16.343 47.374 1.00 . A A . 37 ARG HH22 1 1
19 11685 1 1 37 ARG N N 2.078 -14.663 40.893 1.00 . A A . 37 ARG N 1 1
19 11686 1 1 37 ARG NE N -0.063 -14.553 45.086 1.00 . A A . 37 ARG NE 1 1
19 11687 1 1 37 ARG NH1 N -1.720 -13.990 46.580 1.00 . A A . 37 ARG NH1 1 1
19 11688 1 1 37 ARG NH2 N -0.813 -16.098 46.616 1.00 . A A . 37 ARG NH2 1 1
19 11689 1 1 37 ARG O O 0.562 -11.791 39.520 1.00 . A A . 37 ARG O 1 1
19 11690 1 1 38 LEU C C 4.297 -10.550 40.297 1.00 . A A . 38 LEU C 1 1
19 11691 1 1 38 LEU CA C 2.801 -10.563 40.596 1.00 . A A . 38 LEU CA 1 1
19 11692 1 1 38 LEU CB C 2.495 -9.631 41.769 1.00 . A A . 38 LEU CB 1 1
19 11693 1 1 38 LEU CD1 C 4.470 -9.629 43.313 1.00 . A A . 38 LEU CD1 1 1
19 11694 1 1 38 LEU CD2 C 2.154 -9.520 44.250 1.00 . A A . 38 LEU CD2 1 1
19 11695 1 1 38 LEU CG C 3.027 -10.073 43.133 1.00 . A A . 38 LEU CG 1 1
19 11696 1 1 38 LEU H H 2.849 -12.464 41.524 1.00 . A A . 38 LEU H 1 1
19 11697 1 1 38 LEU HA H 2.269 -10.216 39.722 1.00 . A A . 38 LEU HA 1 1
19 11698 1 1 38 LEU HB2 H 2.923 -8.666 41.545 1.00 . A A . 38 LEU HB2 1 1
19 11699 1 1 38 LEU HB3 H 1.421 -9.538 41.846 1.00 . A A . 38 LEU HB3 1 1
19 11700 1 1 38 LEU HD11 H 5.081 -10.483 43.563 1.00 . A A . 38 LEU HD11 1 1
19 11701 1 1 38 LEU HD12 H 4.527 -8.901 44.109 1.00 . A A . 38 LEU HD12 1 1
19 11702 1 1 38 LEU HD13 H 4.828 -9.186 42.395 1.00 . A A . 38 LEU HD13 1 1
19 11703 1 1 38 LEU HD21 H 1.680 -8.608 43.918 1.00 . A A . 38 LEU HD21 1 1
19 11704 1 1 38 LEU HD22 H 2.766 -9.313 45.116 1.00 . A A . 38 LEU HD22 1 1
19 11705 1 1 38 LEU HD23 H 1.397 -10.246 44.509 1.00 . A A . 38 LEU HD23 1 1
19 11706 1 1 38 LEU HG H 3.001 -11.152 43.190 1.00 . A A . 38 LEU HG 1 1
19 11707 1 1 38 LEU N N 2.341 -11.915 40.891 1.00 . A A . 38 LEU N 1 1
19 11708 1 1 38 LEU O O 5.066 -11.298 40.900 1.00 . A A . 38 LEU O 1 1
19 11709 1 1 39 GLU C C 6.911 -8.896 40.087 1.00 . A A . 39 GLU C 1 1
19 11710 1 1 39 GLU CA C 6.106 -9.583 38.988 1.00 . A A . 39 GLU CA 1 1
19 11711 1 1 39 GLU CB C 6.246 -8.807 37.677 1.00 . A A . 39 GLU CB 1 1
19 11712 1 1 39 GLU CD C 7.915 -10.449 36.727 1.00 . A A . 39 GLU CD 1 1
19 11713 1 1 39 GLU CG C 7.594 -8.992 37.000 1.00 . A A . 39 GLU CG 1 1
19 11714 1 1 39 GLU H H 4.041 -9.124 38.919 1.00 . A A . 39 GLU H 1 1
19 11715 1 1 39 GLU HA H 6.491 -10.582 38.847 1.00 . A A . 39 GLU HA 1 1
19 11716 1 1 39 GLU HB2 H 5.476 -9.135 36.994 1.00 . A A . 39 GLU HB2 1 1
19 11717 1 1 39 GLU HB3 H 6.110 -7.755 37.879 1.00 . A A . 39 GLU HB3 1 1
19 11718 1 1 39 GLU HG2 H 7.588 -8.459 36.062 1.00 . A A . 39 GLU HG2 1 1
19 11719 1 1 39 GLU HG3 H 8.362 -8.583 37.640 1.00 . A A . 39 GLU HG3 1 1
19 11720 1 1 39 GLU N N 4.702 -9.694 39.364 1.00 . A A . 39 GLU N 1 1
19 11721 1 1 39 GLU O O 6.550 -7.815 40.551 1.00 . A A . 39 GLU O 1 1
19 11722 1 1 39 GLU OE1 O 9.107 -10.770 36.542 1.00 . A A . 39 GLU OE1 1 1
19 11723 1 1 39 GLU OE2 O 6.972 -11.268 36.699 1.00 . A A . 39 GLU OE2 1 1
20 11724 1 1 1 MET C C 4.014 -2.893 -4.046 1.00 . A A . 1 MET C 1 1
20 11725 1 1 1 MET CA C 4.585 -1.620 -4.662 1.00 . A A . 1 MET CA 1 1
20 11726 1 1 1 MET CB C 5.873 -1.222 -3.938 1.00 . A A . 1 MET CB 1 1
20 11727 1 1 1 MET CE C 7.320 1.402 -2.846 1.00 . A A . 1 MET CE 1 1
20 11728 1 1 1 MET CG C 6.865 -0.486 -4.824 1.00 . A A . 1 MET CG 1 1
20 11729 1 1 1 MET H1 H 3.936 0.393 -4.571 1.00 . A A . 1 MET H1 1 1
20 11730 1 1 1 MET HA H 4.810 -1.807 -5.702 1.00 . A A . 1 MET HA 1 1
20 11731 1 1 1 MET HB2 H 5.621 -0.581 -3.107 1.00 . A A . 1 MET HB2 1 1
20 11732 1 1 1 MET HB3 H 6.352 -2.114 -3.564 1.00 . A A . 1 MET HB3 1 1
20 11733 1 1 1 MET HE1 H 6.797 0.856 -2.074 1.00 . A A . 1 MET HE1 1 1
20 11734 1 1 1 MET HE2 H 8.014 2.093 -2.391 1.00 . A A . 1 MET HE2 1 1
20 11735 1 1 1 MET HE3 H 6.607 1.949 -3.446 1.00 . A A . 1 MET HE3 1 1
20 11736 1 1 1 MET HG2 H 7.280 -1.184 -5.536 1.00 . A A . 1 MET HG2 1 1
20 11737 1 1 1 MET HG3 H 6.342 0.297 -5.353 1.00 . A A . 1 MET HG3 1 1
20 11738 1 1 1 MET N N 3.615 -0.533 -4.604 1.00 . A A . 1 MET N 1 1
20 11739 1 1 1 MET O O 4.075 -3.966 -4.647 1.00 . A A . 1 MET O 1 1
20 11740 1 1 1 MET SD S 8.217 0.253 -3.887 1.00 . A A . 1 MET SD 1 1
20 11741 1 1 2 ILE C C 1.695 -4.478 -2.923 1.00 . A A . 2 ILE C 1 1
20 11742 1 1 2 ILE CA C 2.878 -3.906 -2.148 1.00 . A A . 2 ILE CA 1 1
20 11743 1 1 2 ILE CB C 2.411 -3.522 -0.732 1.00 . A A . 2 ILE CB 1 1
20 11744 1 1 2 ILE CD1 C 2.902 -5.869 0.123 1.00 . A A . 2 ILE CD1 1 1
20 11745 1 1 2 ILE CG1 C 1.885 -4.755 0.007 1.00 . A A . 2 ILE CG1 1 1
20 11746 1 1 2 ILE CG2 C 1.341 -2.443 -0.801 1.00 . A A . 2 ILE CG2 1 1
20 11747 1 1 2 ILE H H 3.442 -1.884 -2.417 1.00 . A A . 2 ILE H 1 1
20 11748 1 1 2 ILE HA H 3.639 -4.667 -2.061 1.00 . A A . 2 ILE HA 1 1
20 11749 1 1 2 ILE HB H 3.257 -3.122 -0.194 1.00 . A A . 2 ILE HB 1 1
20 11750 1 1 2 ILE HD11 H 2.473 -6.692 0.674 1.00 . A A . 2 ILE HD11 1 1
20 11751 1 1 2 ILE HD12 H 3.185 -6.203 -0.863 1.00 . A A . 2 ILE HD12 1 1
20 11752 1 1 2 ILE HD13 H 3.776 -5.505 0.645 1.00 . A A . 2 ILE HD13 1 1
20 11753 1 1 2 ILE HG12 H 1.591 -4.470 1.005 1.00 . A A . 2 ILE HG12 1 1
20 11754 1 1 2 ILE HG13 H 1.026 -5.142 -0.521 1.00 . A A . 2 ILE HG13 1 1
20 11755 1 1 2 ILE HG21 H 1.687 -1.633 -1.426 1.00 . A A . 2 ILE HG21 1 1
20 11756 1 1 2 ILE HG22 H 0.437 -2.859 -1.220 1.00 . A A . 2 ILE HG22 1 1
20 11757 1 1 2 ILE HG23 H 1.140 -2.071 0.193 1.00 . A A . 2 ILE HG23 1 1
20 11758 1 1 2 ILE N N 3.460 -2.766 -2.845 1.00 . A A . 2 ILE N 1 1
20 11759 1 1 2 ILE O O 0.839 -3.737 -3.405 1.00 . A A . 2 ILE O 1 1
20 11760 1 1 3 SER C C -0.245 -7.344 -2.811 1.00 . A A . 3 SER C 1 1
20 11761 1 1 3 SER CA C 0.578 -6.474 -3.756 1.00 . A A . 3 SER CA 1 1
20 11762 1 1 3 SER CB C 1.149 -7.330 -4.889 1.00 . A A . 3 SER CB 1 1
20 11763 1 1 3 SER H H 2.367 -6.338 -2.632 1.00 . A A . 3 SER H 1 1
20 11764 1 1 3 SER HA H -0.063 -5.715 -4.178 1.00 . A A . 3 SER HA 1 1
20 11765 1 1 3 SER HB2 H 2.057 -6.877 -5.256 1.00 . A A . 3 SER HB2 1 1
20 11766 1 1 3 SER HB3 H 1.366 -8.319 -4.514 1.00 . A A . 3 SER HB3 1 1
20 11767 1 1 3 SER HG H 0.369 -6.720 -6.579 1.00 . A A . 3 SER HG 1 1
20 11768 1 1 3 SER N N 1.655 -5.802 -3.038 1.00 . A A . 3 SER N 1 1
20 11769 1 1 3 SER O O 0.057 -7.446 -1.622 1.00 . A A . 3 SER O 1 1
20 11770 1 1 3 SER OG O 0.227 -7.439 -5.959 1.00 . A A . 3 SER OG 1 1
20 11771 1 1 4 ASP C C -1.399 -10.070 -2.078 1.00 . A A . 4 ASP C 1 1
20 11772 1 1 4 ASP CA C -2.153 -8.832 -2.555 1.00 . A A . 4 ASP CA 1 1
20 11773 1 1 4 ASP CB C -3.379 -9.249 -3.370 1.00 . A A . 4 ASP CB 1 1
20 11774 1 1 4 ASP CG C -4.303 -10.169 -2.598 1.00 . A A . 4 ASP CG 1 1
20 11775 1 1 4 ASP H H -1.476 -7.848 -4.303 1.00 . A A . 4 ASP H 1 1
20 11776 1 1 4 ASP HA H -2.480 -8.271 -1.693 1.00 . A A . 4 ASP HA 1 1
20 11777 1 1 4 ASP HB2 H -3.933 -8.365 -3.651 1.00 . A A . 4 ASP HB2 1 1
20 11778 1 1 4 ASP HB3 H -3.051 -9.762 -4.263 1.00 . A A . 4 ASP HB3 1 1
20 11779 1 1 4 ASP N N -1.286 -7.969 -3.349 1.00 . A A . 4 ASP N 1 1
20 11780 1 1 4 ASP O O -1.486 -10.449 -0.911 1.00 . A A . 4 ASP O 1 1
20 11781 1 1 4 ASP OD1 O -4.274 -11.390 -2.856 1.00 . A A . 4 ASP OD1 1 1
20 11782 1 1 4 ASP OD2 O -5.055 -9.668 -1.736 1.00 . A A . 4 ASP OD2 1 1
20 11783 1 1 5 GLU C C 1.222 -11.567 -1.675 1.00 . A A . 5 GLU C 1 1
20 11784 1 1 5 GLU CA C 0.105 -11.891 -2.662 1.00 . A A . 5 GLU CA 1 1
20 11785 1 1 5 GLU CB C 0.695 -12.510 -3.932 1.00 . A A . 5 GLU CB 1 1
20 11786 1 1 5 GLU CD C 1.517 -11.823 -6.219 1.00 . A A . 5 GLU CD 1 1
20 11787 1 1 5 GLU CG C 1.565 -11.552 -4.728 1.00 . A A . 5 GLU CG 1 1
20 11788 1 1 5 GLU H H -0.633 -10.345 -3.905 1.00 . A A . 5 GLU H 1 1
20 11789 1 1 5 GLU HA H -0.567 -12.602 -2.206 1.00 . A A . 5 GLU HA 1 1
20 11790 1 1 5 GLU HB2 H 1.295 -13.364 -3.656 1.00 . A A . 5 GLU HB2 1 1
20 11791 1 1 5 GLU HB3 H -0.114 -12.840 -4.566 1.00 . A A . 5 GLU HB3 1 1
20 11792 1 1 5 GLU HG2 H 1.223 -10.543 -4.550 1.00 . A A . 5 GLU HG2 1 1
20 11793 1 1 5 GLU HG3 H 2.587 -11.649 -4.392 1.00 . A A . 5 GLU HG3 1 1
20 11794 1 1 5 GLU N N -0.662 -10.695 -2.990 1.00 . A A . 5 GLU N 1 1
20 11795 1 1 5 GLU O O 1.462 -12.315 -0.727 1.00 . A A . 5 GLU O 1 1
20 11796 1 1 5 GLU OE1 O 2.595 -11.992 -6.827 1.00 . A A . 5 GLU OE1 1 1
20 11797 1 1 5 GLU OE2 O 0.401 -11.866 -6.778 1.00 . A A . 5 GLU OE2 1 1
20 11798 1 1 6 GLN C C 2.475 -9.645 0.345 1.00 . A A . 6 GLN C 1 1
20 11799 1 1 6 GLN CA C 2.994 -10.026 -1.037 1.00 . A A . 6 GLN CA 1 1
20 11800 1 1 6 GLN CB C 3.740 -8.844 -1.658 1.00 . A A . 6 GLN CB 1 1
20 11801 1 1 6 GLN CD C 5.304 -10.259 -3.049 1.00 . A A . 6 GLN CD 1 1
20 11802 1 1 6 GLN CG C 4.290 -9.133 -3.046 1.00 . A A . 6 GLN CG 1 1
20 11803 1 1 6 GLN H H 1.663 -9.894 -2.677 1.00 . A A . 6 GLN H 1 1
20 11804 1 1 6 GLN HA H 3.676 -10.856 -0.935 1.00 . A A . 6 GLN HA 1 1
20 11805 1 1 6 GLN HB2 H 3.065 -8.005 -1.729 1.00 . A A . 6 GLN HB2 1 1
20 11806 1 1 6 GLN HB3 H 4.567 -8.577 -1.016 1.00 . A A . 6 GLN HB3 1 1
20 11807 1 1 6 GLN HE21 H 6.772 -8.969 -3.418 1.00 . A A . 6 GLN HE21 1 1
20 11808 1 1 6 GLN HE22 H 7.245 -10.624 -3.278 1.00 . A A . 6 GLN HE22 1 1
20 11809 1 1 6 GLN HG2 H 3.470 -9.406 -3.694 1.00 . A A . 6 GLN HG2 1 1
20 11810 1 1 6 GLN HG3 H 4.764 -8.239 -3.424 1.00 . A A . 6 GLN HG3 1 1
20 11811 1 1 6 GLN N N 1.902 -10.448 -1.905 1.00 . A A . 6 GLN N 1 1
20 11812 1 1 6 GLN NE2 N 6.568 -9.917 -3.271 1.00 . A A . 6 GLN NE2 1 1
20 11813 1 1 6 GLN O O 3.041 -10.042 1.365 1.00 . A A . 6 GLN O 1 1
20 11814 1 1 6 GLN OE1 O 4.957 -11.424 -2.854 1.00 . A A . 6 GLN OE1 1 1
20 11815 1 1 7 LEU C C 0.328 -9.632 2.454 1.00 . A A . 7 LEU C 1 1
20 11816 1 1 7 LEU CA C 0.798 -8.436 1.631 1.00 . A A . 7 LEU CA 1 1
20 11817 1 1 7 LEU CB C -0.378 -7.495 1.362 1.00 . A A . 7 LEU CB 1 1
20 11818 1 1 7 LEU CD1 C -1.574 -5.478 2.247 1.00 . A A . 7 LEU CD1 1 1
20 11819 1 1 7 LEU CD2 C -2.111 -7.746 3.155 1.00 . A A . 7 LEU CD2 1 1
20 11820 1 1 7 LEU CG C -1.017 -6.850 2.592 1.00 . A A . 7 LEU CG 1 1
20 11821 1 1 7 LEU H H 0.987 -8.588 -0.471 1.00 . A A . 7 LEU H 1 1
20 11822 1 1 7 LEU HA H 1.554 -7.905 2.190 1.00 . A A . 7 LEU HA 1 1
20 11823 1 1 7 LEU HB2 H -0.026 -6.703 0.719 1.00 . A A . 7 LEU HB2 1 1
20 11824 1 1 7 LEU HB3 H -1.142 -8.060 0.848 1.00 . A A . 7 LEU HB3 1 1
20 11825 1 1 7 LEU HD11 H -2.274 -5.568 1.431 1.00 . A A . 7 LEU HD11 1 1
20 11826 1 1 7 LEU HD12 H -0.765 -4.824 1.958 1.00 . A A . 7 LEU HD12 1 1
20 11827 1 1 7 LEU HD13 H -2.077 -5.067 3.110 1.00 . A A . 7 LEU HD13 1 1
20 11828 1 1 7 LEU HD21 H -2.649 -8.211 2.342 1.00 . A A . 7 LEU HD21 1 1
20 11829 1 1 7 LEU HD22 H -2.794 -7.152 3.745 1.00 . A A . 7 LEU HD22 1 1
20 11830 1 1 7 LEU HD23 H -1.667 -8.509 3.777 1.00 . A A . 7 LEU HD23 1 1
20 11831 1 1 7 LEU HG H -0.263 -6.722 3.356 1.00 . A A . 7 LEU HG 1 1
20 11832 1 1 7 LEU N N 1.394 -8.872 0.373 1.00 . A A . 7 LEU N 1 1
20 11833 1 1 7 LEU O O 0.673 -9.763 3.628 1.00 . A A . 7 LEU O 1 1
20 11834 1 1 8 ASN C C 0.167 -12.584 2.976 1.00 . A A . 8 ASN C 1 1
20 11835 1 1 8 ASN CA C -0.974 -11.687 2.504 1.00 . A A . 8 ASN CA 1 1
20 11836 1 1 8 ASN CB C -1.899 -12.470 1.569 1.00 . A A . 8 ASN CB 1 1
20 11837 1 1 8 ASN CG C -2.449 -13.725 2.217 1.00 . A A . 8 ASN CG 1 1
20 11838 1 1 8 ASN H H -0.699 -10.342 0.893 1.00 . A A . 8 ASN H 1 1
20 11839 1 1 8 ASN HA H -1.539 -11.360 3.363 1.00 . A A . 8 ASN HA 1 1
20 11840 1 1 8 ASN HB2 H -2.730 -11.840 1.285 1.00 . A A . 8 ASN HB2 1 1
20 11841 1 1 8 ASN HB3 H -1.350 -12.754 0.684 1.00 . A A . 8 ASN HB3 1 1
20 11842 1 1 8 ASN HD21 H -4.036 -12.721 2.872 1.00 . A A . 8 ASN HD21 1 1
20 11843 1 1 8 ASN HD22 H -3.986 -14.398 3.285 1.00 . A A . 8 ASN HD22 1 1
20 11844 1 1 8 ASN N N -0.459 -10.501 1.829 1.00 . A A . 8 ASN N 1 1
20 11845 1 1 8 ASN ND2 N -3.607 -13.602 2.856 1.00 . A A . 8 ASN ND2 1 1
20 11846 1 1 8 ASN O O 0.197 -13.010 4.130 1.00 . A A . 8 ASN O 1 1
20 11847 1 1 8 ASN OD1 O -1.840 -14.793 2.145 1.00 . A A . 8 ASN OD1 1 1
20 11848 1 1 9 SER C C 2.971 -13.196 3.636 1.00 . A A . 9 SER C 1 1
20 11849 1 1 9 SER CA C 2.244 -13.713 2.398 1.00 . A A . 9 SER CA 1 1
20 11850 1 1 9 SER CB C 3.211 -13.776 1.214 1.00 . A A . 9 SER CB 1 1
20 11851 1 1 9 SER H H 1.022 -12.495 1.171 1.00 . A A . 9 SER H 1 1
20 11852 1 1 9 SER HA H 1.872 -14.706 2.602 1.00 . A A . 9 SER HA 1 1
20 11853 1 1 9 SER HB2 H 2.784 -14.390 0.436 1.00 . A A . 9 SER HB2 1 1
20 11854 1 1 9 SER HB3 H 3.377 -12.778 0.835 1.00 . A A . 9 SER HB3 1 1
20 11855 1 1 9 SER HG H 5.095 -14.208 0.895 1.00 . A A . 9 SER HG 1 1
20 11856 1 1 9 SER N N 1.103 -12.865 2.075 1.00 . A A . 9 SER N 1 1
20 11857 1 1 9 SER O O 3.265 -13.956 4.560 1.00 . A A . 9 SER O 1 1
20 11858 1 1 9 SER OG O 4.456 -14.330 1.601 1.00 . A A . 9 SER OG 1 1
20 11859 1 1 10 LEU C C 3.108 -11.351 6.039 1.00 . A A . 10 LEU C 1 1
20 11860 1 1 10 LEU CA C 3.953 -11.280 4.771 1.00 . A A . 10 LEU CA 1 1
20 11861 1 1 10 LEU CB C 4.286 -9.822 4.449 1.00 . A A . 10 LEU CB 1 1
20 11862 1 1 10 LEU CD1 C 6.729 -9.777 5.011 1.00 . A A . 10 LEU CD1 1 1
20 11863 1 1 10 LEU CD2 C 5.989 -10.446 2.717 1.00 . A A . 10 LEU CD2 1 1
20 11864 1 1 10 LEU CG C 5.695 -9.557 3.917 1.00 . A A . 10 LEU CG 1 1
20 11865 1 1 10 LEU H H 3.001 -11.345 2.882 1.00 . A A . 10 LEU H 1 1
20 11866 1 1 10 LEU HA H 4.872 -11.823 4.934 1.00 . A A . 10 LEU HA 1 1
20 11867 1 1 10 LEU HB2 H 3.583 -9.479 3.705 1.00 . A A . 10 LEU HB2 1 1
20 11868 1 1 10 LEU HB3 H 4.160 -9.246 5.355 1.00 . A A . 10 LEU HB3 1 1
20 11869 1 1 10 LEU HD11 H 6.636 -9.001 5.755 1.00 . A A . 10 LEU HD11 1 1
20 11870 1 1 10 LEU HD12 H 7.719 -9.748 4.582 1.00 . A A . 10 LEU HD12 1 1
20 11871 1 1 10 LEU HD13 H 6.565 -10.741 5.472 1.00 . A A . 10 LEU HD13 1 1
20 11872 1 1 10 LEU HD21 H 6.627 -11.263 3.022 1.00 . A A . 10 LEU HD21 1 1
20 11873 1 1 10 LEU HD22 H 6.486 -9.867 1.953 1.00 . A A . 10 LEU HD22 1 1
20 11874 1 1 10 LEU HD23 H 5.062 -10.840 2.326 1.00 . A A . 10 LEU HD23 1 1
20 11875 1 1 10 LEU HG H 5.765 -8.527 3.596 1.00 . A A . 10 LEU HG 1 1
20 11876 1 1 10 LEU N N 3.260 -11.900 3.647 1.00 . A A . 10 LEU N 1 1
20 11877 1 1 10 LEU O O 3.630 -11.560 7.133 1.00 . A A . 10 LEU O 1 1
20 11878 1 1 11 ALA C C 0.966 -12.572 7.730 1.00 . A A . 11 ALA C 1 1
20 11879 1 1 11 ALA CA C 0.882 -11.229 7.013 1.00 . A A . 11 ALA CA 1 1
20 11880 1 1 11 ALA CB C -0.543 -10.965 6.549 1.00 . A A . 11 ALA CB 1 1
20 11881 1 1 11 ALA H H 1.443 -11.016 4.984 1.00 . A A . 11 ALA H 1 1
20 11882 1 1 11 ALA HA H 1.160 -10.446 7.704 1.00 . A A . 11 ALA HA 1 1
20 11883 1 1 11 ALA HB1 H -0.792 -11.646 5.749 1.00 . A A . 11 ALA HB1 1 1
20 11884 1 1 11 ALA HB2 H -1.224 -11.113 7.374 1.00 . A A . 11 ALA HB2 1 1
20 11885 1 1 11 ALA HB3 H -0.623 -9.948 6.194 1.00 . A A . 11 ALA HB3 1 1
20 11886 1 1 11 ALA N N 1.800 -11.179 5.882 1.00 . A A . 11 ALA N 1 1
20 11887 1 1 11 ALA O O 1.213 -12.629 8.935 1.00 . A A . 11 ALA O 1 1
20 11888 1 1 12 ILE C C 2.206 -15.313 8.073 1.00 . A A . 12 ILE C 1 1
20 11889 1 1 12 ILE CA C 0.811 -14.993 7.547 1.00 . A A . 12 ILE CA 1 1
20 11890 1 1 12 ILE CB C 0.410 -16.057 6.509 1.00 . A A . 12 ILE CB 1 1
20 11891 1 1 12 ILE CD1 C 0.894 -16.894 4.155 1.00 . A A . 12 ILE CD1 1 1
20 11892 1 1 12 ILE CG1 C 1.286 -15.939 5.260 1.00 . A A . 12 ILE CG1 1 1
20 11893 1 1 12 ILE CG2 C -1.061 -15.915 6.147 1.00 . A A . 12 ILE CG2 1 1
20 11894 1 1 12 ILE H H 0.565 -13.541 6.028 1.00 . A A . 12 ILE H 1 1
20 11895 1 1 12 ILE HA H 0.110 -15.037 8.368 1.00 . A A . 12 ILE HA 1 1
20 11896 1 1 12 ILE HB H 0.555 -17.031 6.950 1.00 . A A . 12 ILE HB 1 1
20 11897 1 1 12 ILE HD11 H 1.765 -17.137 3.563 1.00 . A A . 12 ILE HD11 1 1
20 11898 1 1 12 ILE HD12 H 0.487 -17.797 4.585 1.00 . A A . 12 ILE HD12 1 1
20 11899 1 1 12 ILE HD13 H 0.150 -16.429 3.524 1.00 . A A . 12 ILE HD13 1 1
20 11900 1 1 12 ILE HG12 H 1.213 -14.935 4.871 1.00 . A A . 12 ILE HG12 1 1
20 11901 1 1 12 ILE HG13 H 2.312 -16.143 5.529 1.00 . A A . 12 ILE HG13 1 1
20 11902 1 1 12 ILE HG21 H -1.149 -15.566 5.128 1.00 . A A . 12 ILE HG21 1 1
20 11903 1 1 12 ILE HG22 H -1.549 -16.874 6.241 1.00 . A A . 12 ILE HG22 1 1
20 11904 1 1 12 ILE HG23 H -1.529 -15.205 6.812 1.00 . A A . 12 ILE HG23 1 1
20 11905 1 1 12 ILE N N 0.758 -13.651 6.982 1.00 . A A . 12 ILE N 1 1
20 11906 1 1 12 ILE O O 2.358 -15.953 9.115 1.00 . A A . 12 ILE O 1 1
20 11907 1 1 13 THR C C 4.873 -14.592 9.152 1.00 . A A . 13 THR C 1 1
20 11908 1 1 13 THR CA C 4.608 -15.101 7.740 1.00 . A A . 13 THR CA 1 1
20 11909 1 1 13 THR CB C 5.592 -14.422 6.768 1.00 . A A . 13 THR CB 1 1
20 11910 1 1 13 THR CG2 C 7.026 -14.581 7.252 1.00 . A A . 13 THR CG2 1 1
20 11911 1 1 13 THR H H 3.040 -14.360 6.526 1.00 . A A . 13 THR H 1 1
20 11912 1 1 13 THR HA H 4.784 -16.166 7.712 1.00 . A A . 13 THR HA 1 1
20 11913 1 1 13 THR HB H 5.359 -13.368 6.721 1.00 . A A . 13 THR HB 1 1
20 11914 1 1 13 THR HG1 H 5.390 -15.945 5.531 1.00 . A A . 13 THR HG1 1 1
20 11915 1 1 13 THR HG21 H 7.681 -14.703 6.402 1.00 . A A . 13 THR HG21 1 1
20 11916 1 1 13 THR HG22 H 7.096 -15.450 7.889 1.00 . A A . 13 THR HG22 1 1
20 11917 1 1 13 THR HG23 H 7.317 -13.703 7.808 1.00 . A A . 13 THR HG23 1 1
20 11918 1 1 13 THR N N 3.225 -14.863 7.347 1.00 . A A . 13 THR N 1 1
20 11919 1 1 13 THR O O 5.271 -15.355 10.033 1.00 . A A . 13 THR O 1 1
20 11920 1 1 13 THR OG1 O 5.459 -14.989 5.460 1.00 . A A . 13 THR OG1 1 1
20 11921 1 1 14 PHE C C 3.907 -13.266 11.704 1.00 . A A . 14 PHE C 1 1
20 11922 1 1 14 PHE CA C 4.866 -12.688 10.668 1.00 . A A . 14 PHE CA 1 1
20 11923 1 1 14 PHE CB C 4.688 -11.171 10.581 1.00 . A A . 14 PHE CB 1 1
20 11924 1 1 14 PHE CD1 C 6.397 -9.392 11.042 1.00 . A A . 14 PHE CD1 1 1
20 11925 1 1 14 PHE CD2 C 6.702 -10.790 9.134 1.00 . A A . 14 PHE CD2 1 1
20 11926 1 1 14 PHE CE1 C 7.561 -8.714 10.734 1.00 . A A . 14 PHE CE1 1 1
20 11927 1 1 14 PHE CE2 C 7.867 -10.115 8.821 1.00 . A A . 14 PHE CE2 1 1
20 11928 1 1 14 PHE CG C 5.954 -10.436 10.245 1.00 . A A . 14 PHE CG 1 1
20 11929 1 1 14 PHE CZ C 8.298 -9.077 9.623 1.00 . A A . 14 PHE CZ 1 1
20 11930 1 1 14 PHE H H 4.335 -12.742 8.619 1.00 . A A . 14 PHE H 1 1
20 11931 1 1 14 PHE HA H 5.879 -12.906 10.972 1.00 . A A . 14 PHE HA 1 1
20 11932 1 1 14 PHE HB2 H 3.961 -10.944 9.816 1.00 . A A . 14 PHE HB2 1 1
20 11933 1 1 14 PHE HB3 H 4.331 -10.803 11.531 1.00 . A A . 14 PHE HB3 1 1
20 11934 1 1 14 PHE HD1 H 5.823 -9.108 11.911 1.00 . A A . 14 PHE HD1 1 1
20 11935 1 1 14 PHE HD2 H 6.365 -11.602 8.505 1.00 . A A . 14 PHE HD2 1 1
20 11936 1 1 14 PHE HE1 H 7.896 -7.903 11.363 1.00 . A A . 14 PHE HE1 1 1
20 11937 1 1 14 PHE HE2 H 8.440 -10.402 7.952 1.00 . A A . 14 PHE HE2 1 1
20 11938 1 1 14 PHE HZ H 9.208 -8.548 9.381 1.00 . A A . 14 PHE HZ 1 1
20 11939 1 1 14 PHE N N 4.651 -13.299 9.362 1.00 . A A . 14 PHE N 1 1
20 11940 1 1 14 PHE O O 4.252 -13.407 12.876 1.00 . A A . 14 PHE O 1 1
20 11941 1 1 15 GLY C C 2.190 -15.417 12.849 1.00 . A A . 15 GLY C 1 1
20 11942 1 1 15 GLY CA C 1.706 -14.156 12.162 1.00 . A A . 15 GLY CA 1 1
20 11943 1 1 15 GLY H H 2.478 -13.464 10.316 1.00 . A A . 15 GLY H 1 1
20 11944 1 1 15 GLY HA2 H 1.463 -13.420 12.913 1.00 . A A . 15 GLY HA2 1 1
20 11945 1 1 15 GLY HA3 H 0.814 -14.388 11.597 1.00 . A A . 15 GLY HA3 1 1
20 11946 1 1 15 GLY N N 2.698 -13.598 11.261 1.00 . A A . 15 GLY N 1 1
20 11947 1 1 15 GLY O O 2.174 -15.509 14.077 1.00 . A A . 15 GLY O 1 1
20 11948 1 1 16 ILE C C 4.451 -17.467 13.302 1.00 . A A . 16 ILE C 1 1
20 11949 1 1 16 ILE CA C 3.112 -17.655 12.596 1.00 . A A . 16 ILE CA 1 1
20 11950 1 1 16 ILE CB C 3.272 -18.716 11.491 1.00 . A A . 16 ILE CB 1 1
20 11951 1 1 16 ILE CD1 C 1.157 -18.357 10.121 1.00 . A A . 16 ILE CD1 1 1
20 11952 1 1 16 ILE CG1 C 1.904 -19.261 11.076 1.00 . A A . 16 ILE CG1 1 1
20 11953 1 1 16 ILE CG2 C 4.176 -19.843 11.966 1.00 . A A . 16 ILE CG2 1 1
20 11954 1 1 16 ILE H H 2.610 -16.260 11.085 1.00 . A A . 16 ILE H 1 1
20 11955 1 1 16 ILE HA H 2.387 -18.015 13.311 1.00 . A A . 16 ILE HA 1 1
20 11956 1 1 16 ILE HB H 3.739 -18.247 10.638 1.00 . A A . 16 ILE HB 1 1
20 11957 1 1 16 ILE HD11 H 0.933 -17.421 10.612 1.00 . A A . 16 ILE HD11 1 1
20 11958 1 1 16 ILE HD12 H 1.766 -18.170 9.250 1.00 . A A . 16 ILE HD12 1 1
20 11959 1 1 16 ILE HD13 H 0.235 -18.834 9.820 1.00 . A A . 16 ILE HD13 1 1
20 11960 1 1 16 ILE HG12 H 2.036 -20.216 10.592 1.00 . A A . 16 ILE HG12 1 1
20 11961 1 1 16 ILE HG13 H 1.294 -19.390 11.958 1.00 . A A . 16 ILE HG13 1 1
20 11962 1 1 16 ILE HG21 H 3.953 -20.073 12.998 1.00 . A A . 16 ILE HG21 1 1
20 11963 1 1 16 ILE HG22 H 4.007 -20.720 11.359 1.00 . A A . 16 ILE HG22 1 1
20 11964 1 1 16 ILE HG23 H 5.208 -19.538 11.880 1.00 . A A . 16 ILE HG23 1 1
20 11965 1 1 16 ILE N N 2.621 -16.393 12.056 1.00 . A A . 16 ILE N 1 1
20 11966 1 1 16 ILE O O 4.639 -17.924 14.430 1.00 . A A . 16 ILE O 1 1
20 11967 1 1 17 VAL C C 6.594 -15.870 14.563 1.00 . A A . 17 VAL C 1 1
20 11968 1 1 17 VAL CA C 6.698 -16.538 13.196 1.00 . A A . 17 VAL CA 1 1
20 11969 1 1 17 VAL CB C 7.546 -15.650 12.266 1.00 . A A . 17 VAL CB 1 1
20 11970 1 1 17 VAL CG1 C 8.853 -15.264 12.942 1.00 . A A . 17 VAL CG1 1 1
20 11971 1 1 17 VAL CG2 C 7.809 -16.360 10.946 1.00 . A A . 17 VAL CG2 1 1
20 11972 1 1 17 VAL H H 5.168 -16.450 11.737 1.00 . A A . 17 VAL H 1 1
20 11973 1 1 17 VAL HA H 7.200 -17.488 13.308 1.00 . A A . 17 VAL HA 1 1
20 11974 1 1 17 VAL HB H 6.992 -14.747 12.060 1.00 . A A . 17 VAL HB 1 1
20 11975 1 1 17 VAL HG11 H 9.169 -16.062 13.597 1.00 . A A . 17 VAL HG11 1 1
20 11976 1 1 17 VAL HG12 H 9.609 -15.090 12.191 1.00 . A A . 17 VAL HG12 1 1
20 11977 1 1 17 VAL HG13 H 8.706 -14.363 13.520 1.00 . A A . 17 VAL HG13 1 1
20 11978 1 1 17 VAL HG21 H 8.755 -16.878 10.999 1.00 . A A . 17 VAL HG21 1 1
20 11979 1 1 17 VAL HG22 H 7.019 -17.073 10.757 1.00 . A A . 17 VAL HG22 1 1
20 11980 1 1 17 VAL HG23 H 7.838 -15.635 10.147 1.00 . A A . 17 VAL HG23 1 1
20 11981 1 1 17 VAL N N 5.377 -16.790 12.632 1.00 . A A . 17 VAL N 1 1
20 11982 1 1 17 VAL O O 7.154 -16.354 15.546 1.00 . A A . 17 VAL O 1 1
20 11983 1 1 18 MET C C 4.956 -14.870 16.893 1.00 . A A . 18 MET C 1 1
20 11984 1 1 18 MET CA C 5.693 -14.021 15.863 1.00 . A A . 18 MET CA 1 1
20 11985 1 1 18 MET CB C 4.923 -12.723 15.610 1.00 . A A . 18 MET CB 1 1
20 11986 1 1 18 MET CE C 8.317 -11.216 15.419 1.00 . A A . 18 MET CE 1 1
20 11987 1 1 18 MET CG C 5.678 -11.728 14.744 1.00 . A A . 18 MET CG 1 1
20 11988 1 1 18 MET H H 5.450 -14.418 13.799 1.00 . A A . 18 MET H 1 1
20 11989 1 1 18 MET HA H 6.672 -13.778 16.248 1.00 . A A . 18 MET HA 1 1
20 11990 1 1 18 MET HB2 H 3.992 -12.961 15.119 1.00 . A A . 18 MET HB2 1 1
20 11991 1 1 18 MET HB3 H 4.711 -12.253 16.558 1.00 . A A . 18 MET HB3 1 1
20 11992 1 1 18 MET HE1 H 8.832 -10.577 14.717 1.00 . A A . 18 MET HE1 1 1
20 11993 1 1 18 MET HE2 H 8.863 -11.243 16.349 1.00 . A A . 18 MET HE2 1 1
20 11994 1 1 18 MET HE3 H 8.247 -12.214 15.012 1.00 . A A . 18 MET HE3 1 1
20 11995 1 1 18 MET HG2 H 6.332 -12.272 14.079 1.00 . A A . 18 MET HG2 1 1
20 11996 1 1 18 MET HG3 H 4.964 -11.165 14.161 1.00 . A A . 18 MET HG3 1 1
20 11997 1 1 18 MET N N 5.872 -14.755 14.616 1.00 . A A . 18 MET N 1 1
20 11998 1 1 18 MET O O 5.378 -14.971 18.045 1.00 . A A . 18 MET O 1 1
20 11999 1 1 18 MET SD S 6.670 -10.576 15.713 1.00 . A A . 18 MET SD 1 1
20 12000 1 1 19 MET C C 3.919 -17.406 17.995 1.00 . A A . 19 MET C 1 1
20 12001 1 1 19 MET CA C 3.057 -16.321 17.358 1.00 . A A . 19 MET CA 1 1
20 12002 1 1 19 MET CB C 1.900 -16.959 16.588 1.00 . A A . 19 MET CB 1 1
20 12003 1 1 19 MET CE C -0.336 -18.164 19.863 1.00 . A A . 19 MET CE 1 1
20 12004 1 1 19 MET CG C 0.991 -17.815 17.455 1.00 . A A . 19 MET CG 1 1
20 12005 1 1 19 MET H H 3.566 -15.361 15.541 1.00 . A A . 19 MET H 1 1
20 12006 1 1 19 MET HA H 2.655 -15.692 18.138 1.00 . A A . 19 MET HA 1 1
20 12007 1 1 19 MET HB2 H 1.304 -16.177 16.142 1.00 . A A . 19 MET HB2 1 1
20 12008 1 1 19 MET HB3 H 2.305 -17.583 15.804 1.00 . A A . 19 MET HB3 1 1
20 12009 1 1 19 MET HE1 H -0.202 -17.829 20.881 1.00 . A A . 19 MET HE1 1 1
20 12010 1 1 19 MET HE2 H -1.374 -18.410 19.698 1.00 . A A . 19 MET HE2 1 1
20 12011 1 1 19 MET HE3 H 0.274 -19.039 19.689 1.00 . A A . 19 MET HE3 1 1
20 12012 1 1 19 MET HG2 H 0.245 -18.277 16.826 1.00 . A A . 19 MET HG2 1 1
20 12013 1 1 19 MET HG3 H 1.586 -18.583 17.927 1.00 . A A . 19 MET HG3 1 1
20 12014 1 1 19 MET N N 3.852 -15.479 16.471 1.00 . A A . 19 MET N 1 1
20 12015 1 1 19 MET O O 3.874 -17.617 19.207 1.00 . A A . 19 MET O 1 1
20 12016 1 1 19 MET SD S 0.155 -16.861 18.737 1.00 . A A . 19 MET SD 1 1
20 12017 1 1 20 THR C C 6.625 -18.613 18.617 1.00 . A A . 20 THR C 1 1
20 12018 1 1 20 THR CA C 5.576 -19.156 17.653 1.00 . A A . 20 THR CA 1 1
20 12019 1 1 20 THR CB C 6.286 -19.872 16.489 1.00 . A A . 20 THR CB 1 1
20 12020 1 1 20 THR CG2 C 6.976 -21.139 16.974 1.00 . A A . 20 THR CG2 1 1
20 12021 1 1 20 THR H H 4.696 -17.877 16.215 1.00 . A A . 20 THR H 1 1
20 12022 1 1 20 THR HA H 4.963 -19.878 18.173 1.00 . A A . 20 THR HA 1 1
20 12023 1 1 20 THR HB H 7.033 -19.207 16.079 1.00 . A A . 20 THR HB 1 1
20 12024 1 1 20 THR HG1 H 4.500 -20.432 15.868 1.00 . A A . 20 THR HG1 1 1
20 12025 1 1 20 THR HG21 H 6.690 -21.336 17.996 1.00 . A A . 20 THR HG21 1 1
20 12026 1 1 20 THR HG22 H 8.047 -21.009 16.917 1.00 . A A . 20 THR HG22 1 1
20 12027 1 1 20 THR HG23 H 6.681 -21.969 16.351 1.00 . A A . 20 THR HG23 1 1
20 12028 1 1 20 THR N N 4.705 -18.092 17.171 1.00 . A A . 20 THR N 1 1
20 12029 1 1 20 THR O O 6.914 -19.225 19.646 1.00 . A A . 20 THR O 1 1
20 12030 1 1 20 THR OG1 O 5.340 -20.200 15.466 1.00 . A A . 20 THR OG1 1 1
20 12031 1 1 21 LEU C C 7.634 -16.438 20.469 1.00 . A A . 21 LEU C 1 1
20 12032 1 1 21 LEU CA C 8.211 -16.834 19.114 1.00 . A A . 21 LEU CA 1 1
20 12033 1 1 21 LEU CB C 8.788 -15.603 18.413 1.00 . A A . 21 LEU CB 1 1
20 12034 1 1 21 LEU CD1 C 10.762 -14.175 17.823 1.00 . A A . 21 LEU CD1 1 1
20 12035 1 1 21 LEU CD2 C 10.332 -14.785 20.210 1.00 . A A . 21 LEU CD2 1 1
20 12036 1 1 21 LEU CG C 10.233 -15.246 18.764 1.00 . A A . 21 LEU CG 1 1
20 12037 1 1 21 LEU H H 6.922 -17.020 17.446 1.00 . A A . 21 LEU H 1 1
20 12038 1 1 21 LEU HA H 9.001 -17.553 19.269 1.00 . A A . 21 LEU HA 1 1
20 12039 1 1 21 LEU HB2 H 8.739 -15.775 17.349 1.00 . A A . 21 LEU HB2 1 1
20 12040 1 1 21 LEU HB3 H 8.166 -14.756 18.667 1.00 . A A . 21 LEU HB3 1 1
20 12041 1 1 21 LEU HD11 H 11.838 -14.134 17.892 1.00 . A A . 21 LEU HD11 1 1
20 12042 1 1 21 LEU HD12 H 10.346 -13.217 18.099 1.00 . A A . 21 LEU HD12 1 1
20 12043 1 1 21 LEU HD13 H 10.474 -14.413 16.809 1.00 . A A . 21 LEU HD13 1 1
20 12044 1 1 21 LEU HD21 H 9.470 -14.181 20.455 1.00 . A A . 21 LEU HD21 1 1
20 12045 1 1 21 LEU HD22 H 11.230 -14.199 20.340 1.00 . A A . 21 LEU HD22 1 1
20 12046 1 1 21 LEU HD23 H 10.365 -15.645 20.861 1.00 . A A . 21 LEU HD23 1 1
20 12047 1 1 21 LEU HG H 10.852 -16.125 18.649 1.00 . A A . 21 LEU HG 1 1
20 12048 1 1 21 LEU N N 7.193 -17.461 18.278 1.00 . A A . 21 LEU N 1 1
20 12049 1 1 21 LEU O O 8.322 -16.494 21.488 1.00 . A A . 21 LEU O 1 1
20 12050 1 1 22 ILE C C 5.440 -16.838 22.608 1.00 . A A . 22 ILE C 1 1
20 12051 1 1 22 ILE CA C 5.696 -15.637 21.703 1.00 . A A . 22 ILE CA 1 1
20 12052 1 1 22 ILE CB C 4.357 -14.935 21.412 1.00 . A A . 22 ILE CB 1 1
20 12053 1 1 22 ILE CD1 C 3.479 -13.406 19.576 1.00 . A A . 22 ILE CD1 1 1
20 12054 1 1 22 ILE CG1 C 4.588 -13.680 20.567 1.00 . A A . 22 ILE CG1 1 1
20 12055 1 1 22 ILE CG2 C 3.650 -14.582 22.711 1.00 . A A . 22 ILE CG2 1 1
20 12056 1 1 22 ILE H H 5.870 -16.016 19.629 1.00 . A A . 22 ILE H 1 1
20 12057 1 1 22 ILE HA H 6.340 -14.941 22.221 1.00 . A A . 22 ILE HA 1 1
20 12058 1 1 22 ILE HB H 3.729 -15.619 20.862 1.00 . A A . 22 ILE HB 1 1
20 12059 1 1 22 ILE HD11 H 2.924 -12.534 19.888 1.00 . A A . 22 ILE HD11 1 1
20 12060 1 1 22 ILE HD12 H 3.903 -13.234 18.598 1.00 . A A . 22 ILE HD12 1 1
20 12061 1 1 22 ILE HD13 H 2.815 -14.258 19.535 1.00 . A A . 22 ILE HD13 1 1
20 12062 1 1 22 ILE HG12 H 4.669 -12.824 21.218 1.00 . A A . 22 ILE HG12 1 1
20 12063 1 1 22 ILE HG13 H 5.509 -13.793 20.013 1.00 . A A . 22 ILE HG13 1 1
20 12064 1 1 22 ILE HG21 H 2.875 -13.856 22.514 1.00 . A A . 22 ILE HG21 1 1
20 12065 1 1 22 ILE HG22 H 3.209 -15.472 23.134 1.00 . A A . 22 ILE HG22 1 1
20 12066 1 1 22 ILE HG23 H 4.362 -14.167 23.408 1.00 . A A . 22 ILE HG23 1 1
20 12067 1 1 22 ILE N N 6.366 -16.039 20.473 1.00 . A A . 22 ILE N 1 1
20 12068 1 1 22 ILE O O 5.791 -16.826 23.788 1.00 . A A . 22 ILE O 1 1
20 12069 1 1 23 VAL C C 5.804 -19.749 23.307 1.00 . A A . 23 VAL C 1 1
20 12070 1 1 23 VAL CA C 4.528 -19.087 22.800 1.00 . A A . 23 VAL CA 1 1
20 12071 1 1 23 VAL CB C 3.741 -20.099 21.947 1.00 . A A . 23 VAL CB 1 1
20 12072 1 1 23 VAL CG1 C 4.512 -20.444 20.682 1.00 . A A . 23 VAL CG1 1 1
20 12073 1 1 23 VAL CG2 C 3.436 -21.352 22.754 1.00 . A A . 23 VAL CG2 1 1
20 12074 1 1 23 VAL H H 4.573 -17.826 21.101 1.00 . A A . 23 VAL H 1 1
20 12075 1 1 23 VAL HA H 3.916 -18.810 23.647 1.00 . A A . 23 VAL HA 1 1
20 12076 1 1 23 VAL HB H 2.805 -19.645 21.658 1.00 . A A . 23 VAL HB 1 1
20 12077 1 1 23 VAL HG11 H 3.929 -21.126 20.080 1.00 . A A . 23 VAL HG11 1 1
20 12078 1 1 23 VAL HG12 H 4.706 -19.542 20.120 1.00 . A A . 23 VAL HG12 1 1
20 12079 1 1 23 VAL HG13 H 5.449 -20.911 20.948 1.00 . A A . 23 VAL HG13 1 1
20 12080 1 1 23 VAL HG21 H 2.487 -21.759 22.439 1.00 . A A . 23 VAL HG21 1 1
20 12081 1 1 23 VAL HG22 H 4.214 -22.085 22.590 1.00 . A A . 23 VAL HG22 1 1
20 12082 1 1 23 VAL HG23 H 3.392 -21.103 23.803 1.00 . A A . 23 VAL HG23 1 1
20 12083 1 1 23 VAL N N 4.828 -17.876 22.046 1.00 . A A . 23 VAL N 1 1
20 12084 1 1 23 VAL O O 5.829 -20.315 24.400 1.00 . A A . 23 VAL O 1 1
20 12085 1 1 24 ILE C C 8.795 -19.493 24.018 1.00 . A A . 24 ILE C 1 1
20 12086 1 1 24 ILE CA C 8.142 -20.264 22.875 1.00 . A A . 24 ILE CA 1 1
20 12087 1 1 24 ILE CB C 9.110 -20.302 21.678 1.00 . A A . 24 ILE CB 1 1
20 12088 1 1 24 ILE CD1 C 9.212 -21.082 19.257 1.00 . A A . 24 ILE CD1 1 1
20 12089 1 1 24 ILE CG1 C 8.624 -21.308 20.632 1.00 . A A . 24 ILE CG1 1 1
20 12090 1 1 24 ILE CG2 C 10.515 -20.652 22.144 1.00 . A A . 24 ILE CG2 1 1
20 12091 1 1 24 ILE H H 6.779 -19.208 21.648 1.00 . A A . 24 ILE H 1 1
20 12092 1 1 24 ILE HA H 7.960 -21.279 23.198 1.00 . A A . 24 ILE HA 1 1
20 12093 1 1 24 ILE HB H 9.138 -19.318 21.235 1.00 . A A . 24 ILE HB 1 1
20 12094 1 1 24 ILE HD11 H 10.290 -21.095 19.320 1.00 . A A . 24 ILE HD11 1 1
20 12095 1 1 24 ILE HD12 H 8.880 -21.863 18.590 1.00 . A A . 24 ILE HD12 1 1
20 12096 1 1 24 ILE HD13 H 8.886 -20.124 18.879 1.00 . A A . 24 ILE HD13 1 1
20 12097 1 1 24 ILE HG12 H 8.891 -22.303 20.948 1.00 . A A . 24 ILE HG12 1 1
20 12098 1 1 24 ILE HG13 H 7.548 -21.238 20.550 1.00 . A A . 24 ILE HG13 1 1
20 12099 1 1 24 ILE HG21 H 10.932 -19.818 22.689 1.00 . A A . 24 ILE HG21 1 1
20 12100 1 1 24 ILE HG22 H 10.475 -21.518 22.787 1.00 . A A . 24 ILE HG22 1 1
20 12101 1 1 24 ILE HG23 H 11.136 -20.867 21.287 1.00 . A A . 24 ILE HG23 1 1
20 12102 1 1 24 ILE N N 6.862 -19.673 22.507 1.00 . A A . 24 ILE N 1 1
20 12103 1 1 24 ILE O O 9.141 -20.068 25.050 1.00 . A A . 24 ILE O 1 1
20 12104 1 1 25 TYR C C 8.759 -17.365 26.135 1.00 . A A . 25 TYR C 1 1
20 12105 1 1 25 TYR CA C 9.568 -17.338 24.841 1.00 . A A . 25 TYR CA 1 1
20 12106 1 1 25 TYR CB C 9.686 -15.902 24.330 1.00 . A A . 25 TYR CB 1 1
20 12107 1 1 25 TYR CD1 C 11.662 -14.362 24.013 1.00 . A A . 25 TYR CD1 1 1
20 12108 1 1 25 TYR CD2 C 11.702 -16.482 22.925 1.00 . A A . 25 TYR CD2 1 1
20 12109 1 1 25 TYR CE1 C 12.901 -14.060 23.481 1.00 . A A . 25 TYR CE1 1 1
20 12110 1 1 25 TYR CE2 C 12.942 -16.190 22.390 1.00 . A A . 25 TYR CE2 1 1
20 12111 1 1 25 TYR CG C 11.041 -15.576 23.745 1.00 . A A . 25 TYR CG 1 1
20 12112 1 1 25 TYR CZ C 13.536 -14.977 22.670 1.00 . A A . 25 TYR CZ 1 1
20 12113 1 1 25 TYR H H 8.660 -17.788 22.983 1.00 . A A . 25 TYR H 1 1
20 12114 1 1 25 TYR HA H 10.559 -17.720 25.042 1.00 . A A . 25 TYR HA 1 1
20 12115 1 1 25 TYR HB2 H 8.946 -15.739 23.561 1.00 . A A . 25 TYR HB2 1 1
20 12116 1 1 25 TYR HB3 H 9.504 -15.219 25.147 1.00 . A A . 25 TYR HB3 1 1
20 12117 1 1 25 TYR HD1 H 11.162 -13.646 24.650 1.00 . A A . 25 TYR HD1 1 1
20 12118 1 1 25 TYR HD2 H 11.234 -17.431 22.708 1.00 . A A . 25 TYR HD2 1 1
20 12119 1 1 25 TYR HE1 H 13.367 -13.111 23.701 1.00 . A A . 25 TYR HE1 1 1
20 12120 1 1 25 TYR HE2 H 13.440 -16.907 21.754 1.00 . A A . 25 TYR HE2 1 1
20 12121 1 1 25 TYR HH H 14.953 -15.271 21.404 1.00 . A A . 25 TYR HH 1 1
20 12122 1 1 25 TYR N N 8.957 -18.189 23.827 1.00 . A A . 25 TYR N 1 1
20 12123 1 1 25 TYR O O 9.319 -17.420 27.230 1.00 . A A . 25 TYR O 1 1
20 12124 1 1 25 TYR OH O 14.771 -14.681 22.139 1.00 . A A . 25 TYR OH 1 1
20 12125 1 1 26 HIS C C 6.601 -18.701 27.856 1.00 . A A . 26 HIS C 1 1
20 12126 1 1 26 HIS CA C 6.549 -17.347 27.155 1.00 . A A . 26 HIS CA 1 1
20 12127 1 1 26 HIS CB C 5.114 -17.035 26.729 1.00 . A A . 26 HIS CB 1 1
20 12128 1 1 26 HIS CD2 C 2.848 -17.059 27.991 1.00 . A A . 26 HIS CD2 1 1
20 12129 1 1 26 HIS CE1 C 3.543 -16.265 29.912 1.00 . A A . 26 HIS CE1 1 1
20 12130 1 1 26 HIS CG C 4.178 -16.831 27.880 1.00 . A A . 26 HIS CG 1 1
20 12131 1 1 26 HIS H H 7.051 -17.282 25.099 1.00 . A A . 26 HIS H 1 1
20 12132 1 1 26 HIS HA H 6.884 -16.586 27.844 1.00 . A A . 26 HIS HA 1 1
20 12133 1 1 26 HIS HB2 H 5.110 -16.133 26.134 1.00 . A A . 26 HIS HB2 1 1
20 12134 1 1 26 HIS HB3 H 4.736 -17.854 26.134 1.00 . A A . 26 HIS HB3 1 1
20 12135 1 1 26 HIS HD1 H 5.496 -16.069 29.336 1.00 . A A . 26 HIS HD1 1 1
20 12136 1 1 26 HIS HD2 H 2.198 -17.452 27.221 1.00 . A A . 26 HIS HD2 1 1
20 12137 1 1 26 HIS HE1 H 3.560 -15.914 30.933 1.00 . A A . 26 HIS HE1 1 1
20 12138 1 1 26 HIS N N 7.437 -17.326 25.999 1.00 . A A . 26 HIS N 1 1
20 12139 1 1 26 HIS ND1 N 4.583 -16.332 29.100 1.00 . A A . 26 HIS ND1 1 1
20 12140 1 1 26 HIS NE2 N 2.478 -16.699 29.263 1.00 . A A . 26 HIS NE2 1 1
20 12141 1 1 26 HIS O O 6.584 -18.776 29.084 1.00 . A A . 26 HIS O 1 1
20 12142 1 1 27 ALA C C 7.971 -21.318 28.458 1.00 . A A . 27 ALA C 1 1
20 12143 1 1 27 ALA CA C 6.719 -21.119 27.611 1.00 . A A . 27 ALA CA 1 1
20 12144 1 1 27 ALA CB C 6.671 -22.144 26.487 1.00 . A A . 27 ALA CB 1 1
20 12145 1 1 27 ALA H H 6.673 -19.644 26.095 1.00 . A A . 27 ALA H 1 1
20 12146 1 1 27 ALA HA H 5.848 -21.264 28.234 1.00 . A A . 27 ALA HA 1 1
20 12147 1 1 27 ALA HB1 H 5.656 -22.237 26.129 1.00 . A A . 27 ALA HB1 1 1
20 12148 1 1 27 ALA HB2 H 7.310 -21.821 25.679 1.00 . A A . 27 ALA HB2 1 1
20 12149 1 1 27 ALA HB3 H 7.011 -23.099 26.857 1.00 . A A . 27 ALA HB3 1 1
20 12150 1 1 27 ALA N N 6.663 -19.768 27.066 1.00 . A A . 27 ALA N 1 1
20 12151 1 1 27 ALA O O 7.892 -21.749 29.609 1.00 . A A . 27 ALA O 1 1
20 12152 1 1 28 VAL C C 10.497 -20.163 29.744 1.00 . A A . 28 VAL C 1 1
20 12153 1 1 28 VAL CA C 10.396 -21.148 28.584 1.00 . A A . 28 VAL CA 1 1
20 12154 1 1 28 VAL CB C 11.590 -20.931 27.636 1.00 . A A . 28 VAL CB 1 1
20 12155 1 1 28 VAL CG1 C 11.618 -22.005 26.558 1.00 . A A . 28 VAL CG1 1 1
20 12156 1 1 28 VAL CG2 C 11.532 -19.543 27.015 1.00 . A A . 28 VAL CG2 1 1
20 12157 1 1 28 VAL H H 9.125 -20.665 26.962 1.00 . A A . 28 VAL H 1 1
20 12158 1 1 28 VAL HA H 10.450 -22.154 28.973 1.00 . A A . 28 VAL HA 1 1
20 12159 1 1 28 VAL HB H 12.500 -21.007 28.212 1.00 . A A . 28 VAL HB 1 1
20 12160 1 1 28 VAL HG11 H 10.631 -22.430 26.449 1.00 . A A . 28 VAL HG11 1 1
20 12161 1 1 28 VAL HG12 H 11.928 -21.567 25.621 1.00 . A A . 28 VAL HG12 1 1
20 12162 1 1 28 VAL HG13 H 12.314 -22.780 26.842 1.00 . A A . 28 VAL HG13 1 1
20 12163 1 1 28 VAL HG21 H 10.514 -19.318 26.733 1.00 . A A . 28 VAL HG21 1 1
20 12164 1 1 28 VAL HG22 H 11.876 -18.813 27.733 1.00 . A A . 28 VAL HG22 1 1
20 12165 1 1 28 VAL HG23 H 12.164 -19.513 26.140 1.00 . A A . 28 VAL HG23 1 1
20 12166 1 1 28 VAL N N 9.126 -21.004 27.881 1.00 . A A . 28 VAL N 1 1
20 12167 1 1 28 VAL O O 11.063 -20.478 30.791 1.00 . A A . 28 VAL O 1 1
20 12168 1 1 29 ASP C C 9.079 -18.325 31.758 1.00 . A A . 29 ASP C 1 1
20 12169 1 1 29 ASP CA C 9.970 -17.940 30.581 1.00 . A A . 29 ASP CA 1 1
20 12170 1 1 29 ASP CB C 9.519 -16.598 30.002 1.00 . A A . 29 ASP CB 1 1
20 12171 1 1 29 ASP CG C 9.640 -15.466 31.002 1.00 . A A . 29 ASP CG 1 1
20 12172 1 1 29 ASP H H 9.507 -18.780 28.694 1.00 . A A . 29 ASP H 1 1
20 12173 1 1 29 ASP HA H 10.987 -17.847 30.931 1.00 . A A . 29 ASP HA 1 1
20 12174 1 1 29 ASP HB2 H 10.130 -16.361 29.143 1.00 . A A . 29 ASP HB2 1 1
20 12175 1 1 29 ASP HB3 H 8.487 -16.675 29.695 1.00 . A A . 29 ASP HB3 1 1
20 12176 1 1 29 ASP N N 9.944 -18.971 29.550 1.00 . A A . 29 ASP N 1 1
20 12177 1 1 29 ASP O O 9.401 -18.041 32.912 1.00 . A A . 29 ASP O 1 1
20 12178 1 1 29 ASP OD1 O 10.755 -14.925 31.154 1.00 . A A . 29 ASP OD1 1 1
20 12179 1 1 29 ASP OD2 O 8.619 -15.120 31.634 1.00 . A A . 29 ASP OD2 1 1
20 12180 1 1 30 SER C C 7.576 -20.567 33.288 1.00 . A A . 30 SER C 1 1
20 12181 1 1 30 SER CA C 7.018 -19.393 32.490 1.00 . A A . 30 SER CA 1 1
20 12182 1 1 30 SER CB C 5.677 -19.780 31.862 1.00 . A A . 30 SER CB 1 1
20 12183 1 1 30 SER H H 7.757 -19.170 30.519 1.00 . A A . 30 SER H 1 1
20 12184 1 1 30 SER HA H 6.865 -18.558 33.159 1.00 . A A . 30 SER HA 1 1
20 12185 1 1 30 SER HB2 H 5.214 -18.902 31.439 1.00 . A A . 30 SER HB2 1 1
20 12186 1 1 30 SER HB3 H 5.845 -20.510 31.084 1.00 . A A . 30 SER HB3 1 1
20 12187 1 1 30 SER HG H 3.928 -19.953 32.728 1.00 . A A . 30 SER HG 1 1
20 12188 1 1 30 SER N N 7.958 -18.973 31.458 1.00 . A A . 30 SER N 1 1
20 12189 1 1 30 SER O O 7.651 -20.519 34.517 1.00 . A A . 30 SER O 1 1
20 12190 1 1 30 SER OG O 4.803 -20.336 32.829 1.00 . A A . 30 SER OG 1 1
20 12191 1 1 31 THR C C 9.781 -22.475 34.008 1.00 . A A . 31 THR C 1 1
20 12192 1 1 31 THR CA C 8.519 -22.810 33.222 1.00 . A A . 31 THR CA 1 1
20 12193 1 1 31 THR CB C 8.847 -23.904 32.189 1.00 . A A . 31 THR CB 1 1
20 12194 1 1 31 THR CG2 C 9.865 -23.404 31.176 1.00 . A A . 31 THR CG2 1 1
20 12195 1 1 31 THR H H 7.884 -21.600 31.605 1.00 . A A . 31 THR H 1 1
20 12196 1 1 31 THR HA H 7.774 -23.197 33.902 1.00 . A A . 31 THR HA 1 1
20 12197 1 1 31 THR HB H 7.939 -24.167 31.665 1.00 . A A . 31 THR HB 1 1
20 12198 1 1 31 THR HG1 H 8.632 -25.545 33.262 1.00 . A A . 31 THR HG1 1 1
20 12199 1 1 31 THR HG21 H 9.783 -23.983 30.267 1.00 . A A . 31 THR HG21 1 1
20 12200 1 1 31 THR HG22 H 10.860 -23.512 31.582 1.00 . A A . 31 THR HG22 1 1
20 12201 1 1 31 THR HG23 H 9.675 -22.364 30.958 1.00 . A A . 31 THR HG23 1 1
20 12202 1 1 31 THR N N 7.968 -21.622 32.581 1.00 . A A . 31 THR N 1 1
20 12203 1 1 31 THR O O 10.035 -23.049 35.067 1.00 . A A . 31 THR O 1 1
20 12204 1 1 31 THR OG1 O 9.356 -25.067 32.852 1.00 . A A . 31 THR OG1 1 1
20 12205 1 1 32 MET C C 11.511 -20.446 35.472 1.00 . A A . 32 MET C 1 1
20 12206 1 1 32 MET CA C 11.804 -21.129 34.140 1.00 . A A . 32 MET CA 1 1
20 12207 1 1 32 MET CB C 12.598 -20.186 33.234 1.00 . A A . 32 MET CB 1 1
20 12208 1 1 32 MET CE C 16.144 -19.959 35.389 1.00 . A A . 32 MET CE 1 1
20 12209 1 1 32 MET CG C 13.836 -19.604 33.897 1.00 . A A . 32 MET CG 1 1
20 12210 1 1 32 MET H H 10.313 -21.119 32.638 1.00 . A A . 32 MET H 1 1
20 12211 1 1 32 MET HA H 12.393 -22.015 34.325 1.00 . A A . 32 MET HA 1 1
20 12212 1 1 32 MET HB2 H 12.908 -20.728 32.354 1.00 . A A . 32 MET HB2 1 1
20 12213 1 1 32 MET HB3 H 11.958 -19.368 32.937 1.00 . A A . 32 MET HB3 1 1
20 12214 1 1 32 MET HE1 H 15.834 -18.926 35.431 1.00 . A A . 32 MET HE1 1 1
20 12215 1 1 32 MET HE2 H 16.072 -20.397 36.373 1.00 . A A . 32 MET HE2 1 1
20 12216 1 1 32 MET HE3 H 17.166 -20.015 35.043 1.00 . A A . 32 MET HE3 1 1
20 12217 1 1 32 MET HG2 H 14.268 -18.866 33.238 1.00 . A A . 32 MET HG2 1 1
20 12218 1 1 32 MET HG3 H 13.543 -19.130 34.822 1.00 . A A . 32 MET HG3 1 1
20 12219 1 1 32 MET N N 10.569 -21.541 33.485 1.00 . A A . 32 MET N 1 1
20 12220 1 1 32 MET O O 12.258 -20.602 36.439 1.00 . A A . 32 MET O 1 1
20 12221 1 1 32 MET SD S 15.083 -20.855 34.258 1.00 . A A . 32 MET SD 1 1
20 12222 1 1 33 SER C C 8.721 -19.528 37.284 1.00 . A A . 33 SER C 1 1
20 12223 1 1 33 SER CA C 10.031 -18.978 36.729 1.00 . A A . 33 SER CA 1 1
20 12224 1 1 33 SER CB C 9.890 -17.481 36.446 1.00 . A A . 33 SER CB 1 1
20 12225 1 1 33 SER H H 9.865 -19.602 34.713 1.00 . A A . 33 SER H 1 1
20 12226 1 1 33 SER HA H 10.810 -19.124 37.463 1.00 . A A . 33 SER HA 1 1
20 12227 1 1 33 SER HB2 H 9.012 -17.313 35.840 1.00 . A A . 33 SER HB2 1 1
20 12228 1 1 33 SER HB3 H 9.790 -16.948 37.380 1.00 . A A . 33 SER HB3 1 1
20 12229 1 1 33 SER HG H 10.738 -16.372 35.071 1.00 . A A . 33 SER HG 1 1
20 12230 1 1 33 SER N N 10.420 -19.688 35.516 1.00 . A A . 33 SER N 1 1
20 12231 1 1 33 SER O O 7.666 -18.900 37.193 1.00 . A A . 33 SER O 1 1
20 12232 1 1 33 SER OG O 11.022 -16.983 35.755 1.00 . A A . 33 SER OG 1 1
20 12233 1 1 34 PRO C C 7.123 -20.692 39.718 1.00 . A A . 34 PRO C 1 1
20 12234 1 1 34 PRO CA C 7.618 -21.393 38.457 1.00 . A A . 34 PRO CA 1 1
20 12235 1 1 34 PRO CB C 8.133 -22.795 38.792 1.00 . A A . 34 PRO CB 1 1
20 12236 1 1 34 PRO CD C 10.013 -21.535 38.020 1.00 . A A . 34 PRO CD 1 1
20 12237 1 1 34 PRO CG C 9.603 -22.625 38.971 1.00 . A A . 34 PRO CG 1 1
20 12238 1 1 34 PRO HA H 6.808 -21.465 37.746 1.00 . A A . 34 PRO HA 1 1
20 12239 1 1 34 PRO HB2 H 7.662 -23.148 39.698 1.00 . A A . 34 PRO HB2 1 1
20 12240 1 1 34 PRO HB3 H 7.910 -23.468 37.978 1.00 . A A . 34 PRO HB3 1 1
20 12241 1 1 34 PRO HD2 H 10.814 -20.947 38.443 1.00 . A A . 34 PRO HD2 1 1
20 12242 1 1 34 PRO HD3 H 10.312 -21.956 37.071 1.00 . A A . 34 PRO HD3 1 1
20 12243 1 1 34 PRO HG2 H 9.817 -22.335 39.989 1.00 . A A . 34 PRO HG2 1 1
20 12244 1 1 34 PRO HG3 H 10.111 -23.546 38.727 1.00 . A A . 34 PRO HG3 1 1
20 12245 1 1 34 PRO N N 8.789 -20.730 37.875 1.00 . A A . 34 PRO N 1 1
20 12246 1 1 34 PRO O O 5.919 -20.584 39.949 1.00 . A A . 34 PRO O 1 1
20 12247 1 1 35 LYS C C 6.729 -18.396 41.507 1.00 . A A . 35 LYS C 1 1
20 12248 1 1 35 LYS CA C 7.720 -19.526 41.770 1.00 . A A . 35 LYS CA 1 1
20 12249 1 1 35 LYS CB C 8.983 -18.967 42.429 1.00 . A A . 35 LYS CB 1 1
20 12250 1 1 35 LYS CD C 9.647 -20.774 44.042 1.00 . A A . 35 LYS CD 1 1
20 12251 1 1 35 LYS CE C 10.188 -20.067 45.276 1.00 . A A . 35 LYS CE 1 1
20 12252 1 1 35 LYS CG C 10.013 -20.030 42.769 1.00 . A A . 35 LYS CG 1 1
20 12253 1 1 35 LYS H H 9.004 -20.335 40.294 1.00 . A A . 35 LYS H 1 1
20 12254 1 1 35 LYS HA H 7.263 -20.242 42.436 1.00 . A A . 35 LYS HA 1 1
20 12255 1 1 35 LYS HB2 H 9.440 -18.254 41.758 1.00 . A A . 35 LYS HB2 1 1
20 12256 1 1 35 LYS HB3 H 8.704 -18.461 43.342 1.00 . A A . 35 LYS HB3 1 1
20 12257 1 1 35 LYS HD2 H 8.572 -20.833 44.118 1.00 . A A . 35 LYS HD2 1 1
20 12258 1 1 35 LYS HD3 H 10.063 -21.771 43.998 1.00 . A A . 35 LYS HD3 1 1
20 12259 1 1 35 LYS HE2 H 10.150 -19.002 45.110 1.00 . A A . 35 LYS HE2 1 1
20 12260 1 1 35 LYS HE3 H 9.567 -20.323 46.121 1.00 . A A . 35 LYS HE3 1 1
20 12261 1 1 35 LYS HG2 H 10.070 -20.737 41.955 1.00 . A A . 35 LYS HG2 1 1
20 12262 1 1 35 LYS HG3 H 10.975 -19.556 42.903 1.00 . A A . 35 LYS HG3 1 1
20 12263 1 1 35 LYS HZ1 H 12.252 -19.761 45.173 1.00 . A A . 35 LYS HZ1 1 1
20 12264 1 1 35 LYS HZ2 H 11.799 -21.391 45.149 1.00 . A A . 35 LYS HZ2 1 1
20 12265 1 1 35 LYS HZ3 H 11.742 -20.519 46.597 1.00 . A A . 35 LYS HZ3 1 1
20 12266 1 1 35 LYS N N 8.060 -20.218 40.532 1.00 . A A . 35 LYS N 1 1
20 12267 1 1 35 LYS NZ N 11.593 -20.462 45.570 1.00 . A A . 35 LYS NZ 1 1
20 12268 1 1 35 LYS O O 5.767 -18.217 42.253 1.00 . A A . 35 LYS O 1 1
20 12269 1 1 36 ASN C C 4.775 -17.037 39.513 1.00 . A A . 36 ASN C 1 1
20 12270 1 1 36 ASN CA C 6.097 -16.528 40.080 1.00 . A A . 36 ASN CA 1 1
20 12271 1 1 36 ASN CB C 6.787 -15.622 39.059 1.00 . A A . 36 ASN CB 1 1
20 12272 1 1 36 ASN CG C 6.207 -14.220 39.045 1.00 . A A . 36 ASN CG 1 1
20 12273 1 1 36 ASN H H 7.753 -17.832 39.885 1.00 . A A . 36 ASN H 1 1
20 12274 1 1 36 ASN HA H 5.896 -15.960 40.976 1.00 . A A . 36 ASN HA 1 1
20 12275 1 1 36 ASN HB2 H 7.838 -15.553 39.300 1.00 . A A . 36 ASN HB2 1 1
20 12276 1 1 36 ASN HB3 H 6.675 -16.048 38.073 1.00 . A A . 36 ASN HB3 1 1
20 12277 1 1 36 ASN HD21 H 7.821 -13.536 38.106 1.00 . A A . 36 ASN HD21 1 1
20 12278 1 1 36 ASN HD22 H 6.602 -12.363 38.456 1.00 . A A . 36 ASN HD22 1 1
20 12279 1 1 36 ASN N N 6.970 -17.640 40.441 1.00 . A A . 36 ASN N 1 1
20 12280 1 1 36 ASN ND2 N 6.952 -13.278 38.478 1.00 . A A . 36 ASN ND2 1 1
20 12281 1 1 36 ASN O O 4.752 -17.757 38.515 1.00 . A A . 36 ASN O 1 1
20 12282 1 1 36 ASN OD1 O 5.103 -13.988 39.538 1.00 . A A . 36 ASN OD1 1 1
20 12283 1 1 37 ARG C C 1.354 -15.924 39.825 1.00 . A A . 37 ARG C 1 1
20 12284 1 1 37 ARG CA C 2.350 -17.075 39.719 1.00 . A A . 37 ARG CA 1 1
20 12285 1 1 37 ARG CB C 1.864 -18.263 40.552 1.00 . A A . 37 ARG CB 1 1
20 12286 1 1 37 ARG CD C 1.697 -16.991 42.713 1.00 . A A . 37 ARG CD 1 1
20 12287 1 1 37 ARG CG C 2.292 -18.200 42.009 1.00 . A A . 37 ARG CG 1 1
20 12288 1 1 37 ARG CZ C -0.483 -17.779 43.532 1.00 . A A . 37 ARG CZ 1 1
20 12289 1 1 37 ARG H H 3.759 -16.083 40.948 1.00 . A A . 37 ARG H 1 1
20 12290 1 1 37 ARG HA H 2.423 -17.378 38.685 1.00 . A A . 37 ARG HA 1 1
20 12291 1 1 37 ARG HB2 H 0.785 -18.295 40.518 1.00 . A A . 37 ARG HB2 1 1
20 12292 1 1 37 ARG HB3 H 2.257 -19.173 40.123 1.00 . A A . 37 ARG HB3 1 1
20 12293 1 1 37 ARG HD2 H 2.046 -16.978 43.735 1.00 . A A . 37 ARG HD2 1 1
20 12294 1 1 37 ARG HD3 H 2.029 -16.097 42.207 1.00 . A A . 37 ARG HD3 1 1
20 12295 1 1 37 ARG HE H -0.229 -16.449 42.068 1.00 . A A . 37 ARG HE 1 1
20 12296 1 1 37 ARG HG2 H 1.959 -19.096 42.512 1.00 . A A . 37 ARG HG2 1 1
20 12297 1 1 37 ARG HG3 H 3.369 -18.139 42.056 1.00 . A A . 37 ARG HG3 1 1
20 12298 1 1 37 ARG HH11 H 1.117 -18.586 44.464 1.00 . A A . 37 ARG HH11 1 1
20 12299 1 1 37 ARG HH12 H -0.425 -19.133 45.032 1.00 . A A . 37 ARG HH12 1 1
20 12300 1 1 37 ARG HH21 H -2.266 -17.161 42.807 1.00 . A A . 37 ARG HH21 1 1
20 12301 1 1 37 ARG HH22 H -2.349 -18.322 44.088 1.00 . A A . 37 ARG HH22 1 1
20 12302 1 1 37 ARG N N 3.676 -16.658 40.158 1.00 . A A . 37 ARG N 1 1
20 12303 1 1 37 ARG NE N 0.237 -17.022 42.712 1.00 . A A . 37 ARG NE 1 1
20 12304 1 1 37 ARG NH1 N 0.119 -18.564 44.415 1.00 . A A . 37 ARG NH1 1 1
20 12305 1 1 37 ARG NH2 N -1.808 -17.752 43.471 1.00 . A A . 37 ARG NH2 1 1
20 12306 1 1 37 ARG O O 0.177 -16.133 40.122 1.00 . A A . 37 ARG O 1 1
20 12307 1 1 38 LEU C C 0.752 -12.941 38.262 1.00 . A A . 38 LEU C 1 1
20 12308 1 1 38 LEU CA C 0.986 -13.524 39.652 1.00 . A A . 38 LEU CA 1 1
20 12309 1 1 38 LEU CB C 1.622 -12.470 40.559 1.00 . A A . 38 LEU CB 1 1
20 12310 1 1 38 LEU CD1 C -0.177 -10.752 40.257 1.00 . A A . 38 LEU CD1 1 1
20 12311 1 1 38 LEU CD2 C -0.245 -12.298 42.223 1.00 . A A . 38 LEU CD2 1 1
20 12312 1 1 38 LEU CG C 0.654 -11.524 41.270 1.00 . A A . 38 LEU CG 1 1
20 12313 1 1 38 LEU H H 2.780 -14.606 39.351 1.00 . A A . 38 LEU H 1 1
20 12314 1 1 38 LEU HA H 0.036 -13.821 40.069 1.00 . A A . 38 LEU HA 1 1
20 12315 1 1 38 LEU HB2 H 2.194 -12.987 41.315 1.00 . A A . 38 LEU HB2 1 1
20 12316 1 1 38 LEU HB3 H 2.288 -11.871 39.953 1.00 . A A . 38 LEU HB3 1 1
20 12317 1 1 38 LEU HD11 H 0.472 -10.330 39.505 1.00 . A A . 38 LEU HD11 1 1
20 12318 1 1 38 LEU HD12 H -0.710 -9.958 40.760 1.00 . A A . 38 LEU HD12 1 1
20 12319 1 1 38 LEU HD13 H -0.885 -11.420 39.789 1.00 . A A . 38 LEU HD13 1 1
20 12320 1 1 38 LEU HD21 H -0.430 -11.703 43.105 1.00 . A A . 38 LEU HD21 1 1
20 12321 1 1 38 LEU HD22 H 0.240 -13.221 42.506 1.00 . A A . 38 LEU HD22 1 1
20 12322 1 1 38 LEU HD23 H -1.182 -12.518 41.734 1.00 . A A . 38 LEU HD23 1 1
20 12323 1 1 38 LEU HG H 1.221 -10.808 41.850 1.00 . A A . 38 LEU HG 1 1
20 12324 1 1 38 LEU N N 1.834 -14.710 39.582 1.00 . A A . 38 LEU N 1 1
20 12325 1 1 38 LEU O O 1.682 -12.457 37.617 1.00 . A A . 38 LEU O 1 1
20 12326 1 1 39 GLU C C -0.690 -10.946 36.454 1.00 . A A . 39 GLU C 1 1
20 12327 1 1 39 GLU CA C -0.853 -12.463 36.496 1.00 . A A . 39 GLU CA 1 1
20 12328 1 1 39 GLU CB C -2.292 -12.842 36.143 1.00 . A A . 39 GLU CB 1 1
20 12329 1 1 39 GLU CD C -4.101 -12.792 34.380 1.00 . A A . 39 GLU CD 1 1
20 12330 1 1 39 GLU CG C -2.614 -12.702 34.665 1.00 . A A . 39 GLU CG 1 1
20 12331 1 1 39 GLU H H -1.195 -13.386 38.369 1.00 . A A . 39 GLU H 1 1
20 12332 1 1 39 GLU HA H -0.186 -12.904 35.770 1.00 . A A . 39 GLU HA 1 1
20 12333 1 1 39 GLU HB2 H -2.463 -13.868 36.432 1.00 . A A . 39 GLU HB2 1 1
20 12334 1 1 39 GLU HB3 H -2.965 -12.204 36.698 1.00 . A A . 39 GLU HB3 1 1
20 12335 1 1 39 GLU HG2 H -2.255 -11.743 34.320 1.00 . A A . 39 GLU HG2 1 1
20 12336 1 1 39 GLU HG3 H -2.110 -13.489 34.124 1.00 . A A . 39 GLU HG3 1 1
20 12337 1 1 39 GLU N N -0.497 -12.988 37.808 1.00 . A A . 39 GLU N 1 1
20 12338 1 1 39 GLU O O 0.051 -10.414 35.629 1.00 . A A . 39 GLU O 1 1
20 12339 1 1 39 GLU OE1 O -4.516 -13.752 33.697 1.00 . A A . 39 GLU OE1 1 1
20 12340 1 1 39 GLU OE2 O -4.848 -11.903 34.838 1.00 . A A . 39 GLU OE2 1 1
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