NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621599 |
5xdj   |
36069 | cing | 4-filtered-FRED | STAR | entry | full | 215 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xdj
# This FRED archive file contains, for PDB entry <5xdj>:
#
# - 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_5xdj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xdj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2172.72
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 $Esculentin_1A A . 1 1
stop_
save_
save_Esculentin_1A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Esculentin 1A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIFSKLAGKKIKNLLISGLKG
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 PHE . 1 1
4 SER . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 ILE . 1 1
17 SER . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
PHE 3 3 1 1
SER 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
ILE 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 ILE H . 2 ILE H 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 3 PHE H . 3 PHE H 1 1
3 1 1 1 1 2 ILE H . 2 ILE H 1 1
3 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
4 1 1 1 1 2 ILE H . 2 ILE H 1 1
4 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
5 1 1 1 1 2 ILE H . 2 ILE H 1 1
5 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
6 1 1 1 1 2 ILE H . 2 ILE H 1 1
6 1 2 1 1 3 PHE H . 3 PHE H 1 1
7 1 1 1 1 2 ILE H . 2 ILE H 1 1
7 1 2 1 1 4 SER H . 4 SER H 1 1
8 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
8 1 2 1 1 3 PHE H . 3 PHE H 1 1
9 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
9 1 2 1 1 5 LYS H . 5 LYS H 1 1
10 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
10 1 2 1 1 6 LEU H . 6 LEU H 1 1
11 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
11 1 2 1 1 3 PHE H . 3 PHE H 1 1
12 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
12 1 2 1 1 4 SER H . 4 SER H 1 1
13 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
13 1 2 1 1 3 PHE H . 3 PHE H 1 1
14 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
14 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
15 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
15 1 2 1 1 3 PHE QE . 3 PHE QE 1 1
16 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
16 1 2 1 1 3 PHE HZ . 3 PHE HZ 1 1
17 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
17 1 2 1 1 4 SER H . 4 SER H 1 1
18 1 1 1 1 2 ILE QG . 2 ILE QG1 1 1
18 1 2 1 1 3 PHE H . 3 PHE H 1 1
19 1 1 1 1 2 ILE QG . 2 ILE QG1 1 1
19 1 2 1 1 4 SER H . 4 SER H 1 1
20 1 1 1 1 3 PHE H . 3 PHE H 1 1
20 1 2 1 1 4 SER H . 4 SER H 1 1
21 1 1 1 1 3 PHE H . 3 PHE H 1 1
21 1 2 1 1 5 LYS H . 5 LYS H 1 1
22 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
22 1 2 1 1 4 SER H . 4 SER H 1 1
23 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
23 1 2 1 1 5 LYS H . 5 LYS H 1 1
24 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
24 1 2 1 1 6 LEU H . 6 LEU H 1 1
25 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
25 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
26 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
26 1 2 1 1 7 ALA H . 7 ALA H 1 1
27 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
27 1 2 1 1 4 SER H . 4 SER H 1 1
28 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
28 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
29 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
29 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
30 1 1 1 1 4 SER H . 4 SER H 1 1
30 1 2 1 1 5 LYS H . 5 LYS H 1 1
31 1 1 1 1 4 SER HA . 4 SER HA 1 1
31 1 2 1 1 5 LYS H . 5 LYS H 1 1
32 1 1 1 1 4 SER HA . 4 SER HA 1 1
32 1 2 1 1 6 LEU H . 6 LEU H 1 1
33 1 1 1 1 4 SER QB . 4 SER QB 1 1
33 1 2 1 1 5 LYS H . 5 LYS H 1 1
34 1 1 1 1 4 SER QB . 4 SER QB 1 1
34 1 2 1 1 7 ALA H . 7 ALA H 1 1
35 1 1 1 1 5 LYS H . 5 LYS H 1 1
35 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
36 1 1 1 1 5 LYS H . 5 LYS H 1 1
36 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
37 1 1 1 1 5 LYS H . 5 LYS H 1 1
37 1 2 1 1 6 LEU H . 6 LEU H 1 1
38 1 1 1 1 5 LYS H . 5 LYS H 1 1
38 1 2 1 1 7 ALA H . 7 ALA H 1 1
39 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
39 1 2 1 1 6 LEU H . 6 LEU H 1 1
40 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
40 1 2 1 1 7 ALA H . 7 ALA H 1 1
41 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
41 1 2 1 1 6 LEU H . 6 LEU H 1 1
42 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
42 1 2 1 1 7 ALA H . 7 ALA H 1 1
43 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
43 1 2 1 1 6 LEU H . 6 LEU H 1 1
44 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
44 1 2 1 1 7 ALA H . 7 ALA H 1 1
45 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
45 1 2 1 1 6 LEU H . 6 LEU H 1 1
46 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
46 1 2 1 1 7 ALA H . 7 ALA H 1 1
47 1 1 1 1 6 LEU H . 6 LEU H 1 1
47 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
48 1 1 1 1 6 LEU H . 6 LEU H 1 1
48 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
49 1 1 1 1 6 LEU H . 6 LEU H 1 1
49 1 2 1 1 7 ALA H . 7 ALA H 1 1
50 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
50 1 2 1 1 7 ALA H . 7 ALA H 1 1
51 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
51 1 2 1 1 8 GLY H . 8 GLY H 1 1
52 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
52 1 2 1 1 7 ALA H . 7 ALA H 1 1
53 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
53 1 2 1 1 9 LYS H . 9 LYS H 1 1
54 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
54 1 2 1 1 7 ALA H . 7 ALA H 1 1
55 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
55 1 2 1 1 9 LYS H . 9 LYS H 1 1
56 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
56 1 2 1 1 7 ALA H . 7 ALA H 1 1
57 1 1 1 1 7 ALA H . 7 ALA H 1 1
57 1 2 1 1 8 GLY H . 8 GLY H 1 1
58 1 1 1 1 7 ALA H . 7 ALA H 1 1
58 1 2 1 1 9 LYS H . 9 LYS H 1 1
59 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
59 1 2 1 1 8 GLY H . 8 GLY H 1 1
60 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
60 1 2 1 1 9 LYS H . 9 LYS H 1 1
61 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
61 1 2 1 1 8 GLY H . 8 GLY H 1 1
62 1 1 1 1 8 GLY H . 8 GLY H 1 1
62 1 2 1 1 9 LYS H . 9 LYS H 1 1
63 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
63 1 2 1 1 9 LYS H . 9 LYS H 1 1
64 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
64 1 2 1 1 12 LYS H . 12 LYS H 1 1
65 1 1 1 1 9 LYS H . 9 LYS H 1 1
65 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
66 1 1 1 1 9 LYS H . 9 LYS H 1 1
66 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
67 1 1 1 1 9 LYS H . 9 LYS H 1 1
67 1 2 1 1 10 LYS H . 10 LYS H 1 1
68 1 1 1 1 9 LYS H . 9 LYS H 1 1
68 1 2 1 1 11 ILE H . 11 ILE H 1 1
69 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
69 1 2 1 1 10 LYS H . 10 LYS H 1 1
70 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
70 1 2 1 1 11 ILE H . 11 ILE H 1 1
71 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
71 1 2 1 1 13 ASN H . 13 ASN H 1 1
72 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
72 1 2 1 1 10 LYS H . 10 LYS H 1 1
73 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
73 1 2 1 1 12 LYS H . 12 LYS H 1 1
74 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
74 1 2 1 1 10 LYS H . 10 LYS H 1 1
75 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
75 1 2 1 1 12 LYS H . 12 LYS H 1 1
76 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
76 1 2 1 1 10 LYS H . 10 LYS H 1 1
77 1 1 1 1 10 LYS H . 10 LYS H 1 1
77 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
78 1 1 1 1 10 LYS H . 10 LYS H 1 1
78 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
79 1 1 1 1 10 LYS H . 10 LYS H 1 1
79 1 2 1 1 11 ILE H . 11 ILE H 1 1
80 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
80 1 2 1 1 11 ILE H . 11 ILE H 1 1
81 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
81 1 2 1 1 12 LYS H . 12 LYS H 1 1
82 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
82 1 2 1 1 11 ILE H . 11 ILE H 1 1
83 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
83 1 2 1 1 13 ASN H . 13 ASN H 1 1
84 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
84 1 2 1 1 11 ILE H . 11 ILE H 1 1
85 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
85 1 2 1 1 13 ASN H . 13 ASN H 1 1
86 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
86 1 2 1 1 11 ILE H . 11 ILE H 1 1
87 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
87 1 2 1 1 13 ASN H . 13 ASN H 1 1
88 1 1 1 1 11 ILE H . 11 ILE H 1 1
88 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
89 1 1 1 1 11 ILE H . 11 ILE H 1 1
89 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
90 1 1 1 1 11 ILE H . 11 ILE H 1 1
90 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
91 1 1 1 1 11 ILE H . 11 ILE H 1 1
91 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
92 1 1 1 1 11 ILE H . 11 ILE H 1 1
92 1 2 1 1 12 LYS H . 12 LYS H 1 1
93 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
93 1 2 1 1 12 LYS H . 12 LYS H 1 1
94 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
94 1 2 1 1 14 LEU H . 14 LEU H 1 1
95 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
95 1 2 1 1 15 LEU H . 15 LEU H 1 1
96 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
96 1 2 1 1 12 LYS H . 12 LYS H 1 1
97 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
97 1 2 1 1 12 LYS H . 12 LYS H 1 1
98 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
98 1 2 1 1 12 LYS H . 12 LYS H 1 1
99 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
99 1 2 1 1 12 LYS H . 12 LYS H 1 1
100 1 1 1 1 12 LYS H . 12 LYS H 1 1
100 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
101 1 1 1 1 12 LYS H . 12 LYS H 1 1
101 1 2 1 1 13 ASN H . 13 ASN H 1 1
102 1 1 1 1 12 LYS H . 12 LYS H 1 1
102 1 2 1 1 14 LEU H . 14 LEU H 1 1
103 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
103 1 2 1 1 13 ASN H . 13 ASN H 1 1
104 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
104 1 2 1 1 15 LEU H . 15 LEU H 1 1
105 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
105 1 2 1 1 16 ILE H . 16 ILE H 1 1
106 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
106 1 2 1 1 13 ASN H . 13 ASN H 1 1
107 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
107 1 2 1 1 15 LEU H . 15 LEU H 1 1
108 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
108 1 2 1 1 13 ASN H . 13 ASN H 1 1
109 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
109 1 2 1 1 15 LEU H . 15 LEU H 1 1
110 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
110 1 2 1 1 13 ASN H . 13 ASN H 1 1
111 1 1 1 1 13 ASN H . 13 ASN H 1 1
111 1 2 1 1 14 LEU H . 14 LEU H 1 1
112 1 1 1 1 13 ASN H . 13 ASN H 1 1
112 1 2 1 1 15 LEU H . 15 LEU H 1 1
113 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
113 1 2 1 1 14 LEU H . 14 LEU H 1 1
114 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
114 1 2 1 1 15 LEU H . 15 LEU H 1 1
115 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
115 1 2 1 1 17 SER H . 17 SER H 1 1
116 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
116 1 2 1 1 14 LEU H . 14 LEU H 1 1
117 1 1 1 1 14 LEU H . 14 LEU H 1 1
117 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
118 1 1 1 1 14 LEU H . 14 LEU H 1 1
118 1 2 1 1 15 LEU H . 15 LEU H 1 1
119 1 1 1 1 14 LEU H . 14 LEU H 1 1
119 1 2 1 1 16 ILE H . 16 ILE H 1 1
120 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
120 1 2 1 1 15 LEU H . 15 LEU H 1 1
121 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
121 1 2 1 1 16 ILE H . 16 ILE H 1 1
122 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
122 1 2 1 1 17 SER H . 17 SER H 1 1
123 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
123 1 2 1 1 18 GLY H . 18 GLY H 1 1
124 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
124 1 2 1 1 15 LEU H . 15 LEU H 1 1
125 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
125 1 2 1 1 17 SER H . 17 SER H 1 1
126 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
126 1 2 1 1 15 LEU H . 15 LEU H 1 1
127 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
127 1 2 1 1 17 SER H . 17 SER H 1 1
128 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
128 1 2 1 1 15 LEU H . 15 LEU H 1 1
129 1 1 1 1 15 LEU H . 15 LEU H 1 1
129 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
130 1 1 1 1 15 LEU H . 15 LEU H 1 1
130 1 2 1 1 16 ILE H . 16 ILE H 1 1
131 1 1 1 1 15 LEU H . 15 LEU H 1 1
131 1 2 1 1 17 SER H . 17 SER H 1 1
132 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
132 1 2 1 1 16 ILE H . 16 ILE H 1 1
133 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
133 1 2 1 1 17 SER H . 17 SER H 1 1
134 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
134 1 2 1 1 19 LEU H . 19 LEU H 1 1
135 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
135 1 2 1 1 16 ILE H . 16 ILE H 1 1
136 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
136 1 2 1 1 18 GLY H . 18 GLY H 1 1
137 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
137 1 2 1 1 16 ILE H . 16 ILE H 1 1
138 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
138 1 2 1 1 18 GLY H . 18 GLY H 1 1
139 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
139 1 2 1 1 16 ILE H . 16 ILE H 1 1
140 1 1 1 1 16 ILE H . 16 ILE H 1 1
140 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
141 1 1 1 1 16 ILE H . 16 ILE H 1 1
141 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
142 1 1 1 1 16 ILE H . 16 ILE H 1 1
142 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
143 1 1 1 1 16 ILE H . 16 ILE H 1 1
143 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
144 1 1 1 1 16 ILE H . 16 ILE H 1 1
144 1 2 1 1 17 SER H . 17 SER H 1 1
145 1 1 1 1 16 ILE H . 16 ILE H 1 1
145 1 2 1 1 18 GLY H . 18 GLY H 1 1
146 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
146 1 2 1 1 17 SER H . 17 SER H 1 1
147 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
147 1 2 1 1 18 GLY H . 18 GLY H 1 1
148 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
148 1 2 1 1 19 LEU H . 19 LEU H 1 1
149 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
149 1 2 1 1 17 SER H . 17 SER H 1 1
150 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
150 1 2 1 1 17 SER H . 17 SER H 1 1
151 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
151 1 2 1 1 17 SER H . 17 SER H 1 1
152 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
152 1 2 1 1 17 SER H . 17 SER H 1 1
153 1 1 1 1 17 SER H . 17 SER H 1 1
153 1 2 1 1 18 GLY H . 18 GLY H 1 1
154 1 1 1 1 17 SER HA . 17 SER HA 1 1
154 1 2 1 1 18 GLY H . 18 GLY H 1 1
155 1 1 1 1 17 SER HA . 17 SER HA 1 1
155 1 2 1 1 19 LEU H . 19 LEU H 1 1
156 1 1 1 1 17 SER HA . 17 SER HA 1 1
156 1 2 1 1 20 LYS H . 20 LYS H 1 1
157 1 1 1 1 17 SER QB . 17 SER QB 1 1
157 1 2 1 1 18 GLY H . 18 GLY H 1 1
158 1 1 1 1 17 SER QB . 17 SER QB 1 1
158 1 2 1 1 19 LEU H . 19 LEU H 1 1
159 1 1 1 1 18 GLY H . 18 GLY H 1 1
159 1 2 1 1 19 LEU H . 19 LEU H 1 1
160 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
160 1 2 1 1 19 LEU H . 19 LEU H 1 1
161 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
161 1 2 1 1 20 LYS H . 20 LYS H 1 1
162 1 1 1 1 19 LEU H . 19 LEU H 1 1
162 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
163 1 1 1 1 19 LEU H . 19 LEU H 1 1
163 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
164 1 1 1 1 19 LEU H . 19 LEU H 1 1
164 1 2 1 1 20 LYS H . 20 LYS H 1 1
165 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
165 1 2 1 1 20 LYS H . 20 LYS H 1 1
166 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
166 1 2 1 1 20 LYS H . 20 LYS H 1 1
167 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
167 1 2 1 1 20 LYS H . 20 LYS H 1 1
168 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
168 1 2 1 1 20 LYS H . 20 LYS H 1 1
169 1 1 1 1 20 LYS H . 20 LYS H 1 1
169 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
170 1 1 1 1 20 LYS H . 20 LYS H 1 1
170 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
171 1 1 1 1 20 LYS H . 20 LYS H 1 1
171 1 2 1 1 21 GLY H . 21 GLY H 1 1
172 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
172 1 2 1 1 21 GLY H . 21 GLY H 1 1
173 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
173 1 2 1 1 21 GLY H . 21 GLY H 1 1
174 1 1 1 1 20 LYS QD . 20 LYS QD 1 1
174 1 2 1 1 21 GLY H . 21 GLY H 1 1
175 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
175 1 2 1 1 21 GLY H . 21 GLY H 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 . . . . . . . 3.5 1 1
2 1 . . . . . . . 4.4 1 1
3 1 . . . . . . . 4.2 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 4.2 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.6 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 4.2 1 1
12 1 . . . . . . . 5.2 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 4.4 1 1
16 1 . . . . . . . 4.4 1 1
17 1 . . . . . . . 4.7 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 4.0 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 4.4 1 1
24 1 . . . . . . . 3.4 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 4.2 1 1
27 1 . . . . . . . 4.2 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 4.4 1 1
33 1 . . . . . . . 4.2 1 1
34 1 . . . . . . . 4.7 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 3.0 1 1
38 1 . . . . . . . 4.2 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 4.4 1 1
41 1 . . . . . . . 4.2 1 1
42 1 . . . . . . . 4.8 1 1
43 1 . . . . . . . 4.0 1 1
44 1 . . . . . . . 4.2 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 4.4 1 1
47 1 . . . . . . . 4.4 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 4.4 1 1
52 1 . . . . . . . 4.2 1 1
53 1 . . . . . . . 4.8 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 4.7 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 3.0 1 1
58 1 . . . . . . . 4.2 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 4.2 1 1
61 1 . . . . . . . 4.2 1 1
62 1 . . . . . . . 3.0 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 4.2 1 1
65 1 . . . . . . . 4.2 1 1
66 1 . . . . . . . 4.2 1 1
67 1 . . . . . . . 3.0 1 1
68 1 . . . . . . . 4.2 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 4.4 1 1
71 1 . . . . . . . 4.4 1 1
72 1 . . . . . . . 4.2 1 1
73 1 . . . . . . . 4.9 1 1
74 1 . . . . . . . 4.0 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 4.0 1 1
77 1 . . . . . . . 4.2 1 1
78 1 . . . . . . . 4.2 1 1
79 1 . . . . . . . 3.0 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 4.4 1 1
82 1 . . . . . . . 4.2 1 1
83 1 . . . . . . . 4.8 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 4.8 1 1
88 1 . . . . . . . 4.2 1 1
89 1 . . . . . . . 4.3 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 4.3 1 1
92 1 . . . . . . . 3.0 1 1
93 1 . . . . . . . 3.6 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 4.2 1 1
96 1 . . . . . . . 3.8 1 1
97 1 . . . . . . . 3.3 1 1
98 1 . . . . . . . 3.3 1 1
99 1 . . . . . . . 3.8 1 1
100 1 . . . . . . . 4.3 1 1
101 1 . . . . . . . 3.0 1 1
102 1 . . . . . . . 4.2 1 1
103 1 . . . . . . . 4.3 1 1
104 1 . . . . . . . 3.4 1 1
105 1 . . . . . . . 4.2 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 4.9 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 4.5 1 1
110 1 . . . . . . . 4.6 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 4.2 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 4.4 1 1
115 1 . . . . . . . 4.3 1 1
116 1 . . . . . . . 4.2 1 1
117 1 . . . . . . . 4.3 1 1
118 1 . . . . . . . 3.0 1 1
119 1 . . . . . . . 4.2 1 1
120 1 . . . . . . . 3.5 1 1
121 1 . . . . . . . 4.4 1 1
122 1 . . . . . . . 3.4 1 1
123 1 . . . . . . . 4.2 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 4.9 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 4.2 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 4.4 1 1
134 1 . . . . . . . 4.2 1 1
135 1 . . . . . . . 4.2 1 1
136 1 . . . . . . . 4.8 1 1
137 1 . . . . . . . 4.0 1 1
138 1 . . . . . . . 4.6 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 3.8 1 1
141 1 . . . . . . . 4.3 1 1
142 1 . . . . . . . 4.1 1 1
143 1 . . . . . . . 4.1 1 1
144 1 . . . . . . . 3.0 1 1
145 1 . . . . . . . 4.2 1 1
146 1 . . . . . . . 3.5 1 1
147 1 . . . . . . . 4.4 1 1
148 1 . . . . . . . 3.4 1 1
149 1 . . . . . . . 4.2 1 1
150 1 . . . . . . . 4.2 1 1
151 1 . . . . . . . 4.0 1 1
152 1 . . . . . . . 4.0 1 1
153 1 . . . . . . . 3.0 1 1
154 1 . . . . . . . 3.5 1 1
155 1 . . . . . . . 4.4 1 1
156 1 . . . . . . . 3.4 1 1
157 1 . . . . . . . 4.2 1 1
158 1 . . . . . . . 4.4 1 1
159 1 . . . . . . . 3.0 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 4.4 1 1
162 1 . . . . . . . 3.8 1 1
163 1 . . . . . . . 4.2 1 1
164 1 . . . . . . . 3.0 1 1
165 1 . . . . . . . 3.5 1 1
166 1 . . . . . . . 4.2 1 1
167 1 . . . . . . . 4.0 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 4.1 1 1
170 1 . . . . . . . 4.2 1 1
171 1 . . . . . . . 3.0 1 1
172 1 . . . . . . . 3.5 1 1
173 1 . . . . . . . 4.2 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 ILE N -120.0 120.0 . 1 GLY . . 1 GLY . . 1 GLY . . 1 GLY . 1 1
2 PHI 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -82.0 -42.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
3 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 PHE N -60.999996 -21.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
4 PHI 1 1 2 ILE C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -88.0 -47.999996 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
5 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 SER N -69.0 -29.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
6 PHI 1 1 3 PHE C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -86.0 -46.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
7 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 LYS N -64.0 -23.999998 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
8 PHI 1 1 4 SER C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -84.0 -44.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
9 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LEU N -60.999996 -21.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
10 PHI 1 1 5 LYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -70.0 -50.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
11 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ALA N -57.0 -17.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
12 PHI 1 1 6 LEU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -84.0 -44.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
13 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLY N -56.0 -16.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
14 PHI 1 1 7 ALA C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -85.0 -44.999996 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
15 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 LYS N -60.999996 -21.0 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
16 PHI 1 1 8 GLY C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -82.0 -42.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
17 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LYS N -65.0 -25.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
18 PHI 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -85.0 -44.999996 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
19 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -53.0 -13.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
20 PHI 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -82.0 -42.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
21 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 LYS N -60.999996 -21.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
22 PHI 1 1 11 ILE C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -83.0 -43.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
23 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ASN N -68.0 -28.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
24 PHI 1 1 12 LYS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -86.0 -46.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
25 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 LEU N -60.0 -20.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
26 PHI 1 1 13 ASN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -86.0 -46.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
27 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LEU N -60.0 -20.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
28 PHI 1 1 14 LEU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -83.0 -43.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
29 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ILE N -60.999996 -21.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
30 PHI 1 1 15 LEU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -103.0 -63.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
31 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 SER N -53.0 -13.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
32 PHI 1 1 16 ILE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -85.0 -44.999996 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
33 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLY N -55.0 -15.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
34 PHI 1 1 17 SER C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -94.0 -53.999996 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
35 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LEU N -60.0 -20.0 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
36 PHI 1 1 18 GLY C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -120.0 -30.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
37 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LYS N -59.0 -19.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
38 PHI 1 1 19 LEU C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -113.0 -73.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
39 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLY N -120.0 120.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
40 PHI 1 1 20 LYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -120.0 -30.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.766 -1.211 -2.104 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.821 0.893 -1.802 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.128 0.013 -1.024 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.732 -1.264 -2.770 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C 1.127 -4.033 -2.606 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C 2.490 -3.404 -2.872 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C 3.589 -4.437 -2.564 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C 3.496 -5.956 -0.524 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C 3.786 -4.569 -1.052 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C 4.893 -4.042 -3.241 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H 3.472 -2.086 -1.539 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H 2.555 -3.140 -3.918 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H 3.279 -5.390 -2.964 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H 4.045 -6.116 0.393 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H 2.438 -6.055 -0.332 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H 3.799 -6.691 -1.256 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H 4.809 -4.329 -0.806 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H 3.127 -3.877 -0.549 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H 5.552 -3.588 -2.515 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H 5.365 -4.921 -3.654 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H 4.688 -3.337 -4.032 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N 2.668 -2.187 -2.089 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O 0.471 -4.529 -3.522 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 PHE C C -1.727 -3.656 -1.368 1.00 . A A . 3 PHE C 1 1
1 28 1 1 3 PHE CA C -0.581 -4.576 -0.959 1.00 . A A . 3 PHE CA 1 1
1 29 1 1 3 PHE CB C -0.621 -4.819 0.552 1.00 . A A . 3 PHE CB 1 1
1 30 1 1 3 PHE CD1 C 0.854 -6.446 1.766 1.00 . A A . 3 PHE CD1 1 1
1 31 1 1 3 PHE CD2 C -0.970 -7.304 0.491 1.00 . A A . 3 PHE CD2 1 1
1 32 1 1 3 PHE CE1 C 1.209 -7.732 2.129 1.00 . A A . 3 PHE CE1 1 1
1 33 1 1 3 PHE CE2 C -0.620 -8.591 0.851 1.00 . A A . 3 PHE CE2 1 1
1 34 1 1 3 PHE CG C -0.238 -6.218 0.944 1.00 . A A . 3 PHE CG 1 1
1 35 1 1 3 PHE CZ C 0.472 -8.806 1.670 1.00 . A A . 3 PHE CZ 1 1
1 36 1 1 3 PHE H H 1.274 -3.599 -0.660 1.00 . A A . 3 PHE H 1 1
1 37 1 1 3 PHE HA H -0.693 -5.520 -1.470 1.00 . A A . 3 PHE HA 1 1
1 38 1 1 3 PHE HB2 H 0.063 -4.140 1.037 1.00 . A A . 3 PHE HB2 1 1
1 39 1 1 3 PHE HB3 H -1.622 -4.634 0.912 1.00 . A A . 3 PHE HB3 1 1
1 40 1 1 3 PHE HD1 H 1.432 -5.606 2.125 1.00 . A A . 3 PHE HD1 1 1
1 41 1 1 3 PHE HD2 H -1.822 -7.138 -0.151 1.00 . A A . 3 PHE HD2 1 1
1 42 1 1 3 PHE HE1 H 2.063 -7.895 2.770 1.00 . A A . 3 PHE HE1 1 1
1 43 1 1 3 PHE HE2 H -1.198 -9.429 0.491 1.00 . A A . 3 PHE HE2 1 1
1 44 1 1 3 PHE HZ H 0.747 -9.810 1.954 1.00 . A A . 3 PHE HZ 1 1
1 45 1 1 3 PHE N N 0.705 -4.009 -1.346 1.00 . A A . 3 PHE N 1 1
1 46 1 1 3 PHE O O -2.853 -4.105 -1.579 1.00 . A A . 3 PHE O 1 1
1 47 1 1 4 SER C C -2.764 -1.481 -3.343 1.00 . A A . 4 SER C 1 1
1 48 1 1 4 SER CA C -2.436 -1.379 -1.856 1.00 . A A . 4 SER CA 1 1
1 49 1 1 4 SER CB C -1.948 0.033 -1.526 1.00 . A A . 4 SER CB 1 1
1 50 1 1 4 SER H H -0.514 -2.068 -1.295 1.00 . A A . 4 SER H 1 1
1 51 1 1 4 SER HA H -3.332 -1.583 -1.288 1.00 . A A . 4 SER HA 1 1
1 52 1 1 4 SER HB2 H -1.137 0.294 -2.188 1.00 . A A . 4 SER HB2 1 1
1 53 1 1 4 SER HB3 H -2.761 0.732 -1.658 1.00 . A A . 4 SER HB3 1 1
1 54 1 1 4 SER HG H -2.095 -0.359 0.388 1.00 . A A . 4 SER HG 1 1
1 55 1 1 4 SER N N -1.431 -2.365 -1.477 1.00 . A A . 4 SER N 1 1
1 56 1 1 4 SER O O -3.925 -1.399 -3.742 1.00 . A A . 4 SER O 1 1
1 57 1 1 4 SER OG O -1.489 0.113 -0.187 1.00 . A A . 4 SER OG 1 1
1 58 1 1 5 LYS C C -2.448 -3.151 -5.976 1.00 . A A . 5 LYS C 1 1
1 59 1 1 5 LYS CA C -1.905 -1.776 -5.601 1.00 . A A . 5 LYS CA 1 1
1 60 1 1 5 LYS CB C -0.575 -1.529 -6.318 1.00 . A A . 5 LYS CB 1 1
1 61 1 1 5 LYS CD C 0.499 -3.766 -6.710 1.00 . A A . 5 LYS CD 1 1
1 62 1 1 5 LYS CE C 1.861 -4.078 -7.309 1.00 . A A . 5 LYS CE 1 1
1 63 1 1 5 LYS CG C 0.529 -2.482 -5.896 1.00 . A A . 5 LYS CG 1 1
1 64 1 1 5 LYS H H -0.827 -1.719 -3.780 1.00 . A A . 5 LYS H 1 1
1 65 1 1 5 LYS HA H -2.616 -1.025 -5.910 1.00 . A A . 5 LYS HA 1 1
1 66 1 1 5 LYS HB2 H -0.728 -1.636 -7.382 1.00 . A A . 5 LYS HB2 1 1
1 67 1 1 5 LYS HB3 H -0.250 -0.520 -6.109 1.00 . A A . 5 LYS HB3 1 1
1 68 1 1 5 LYS HD2 H 0.205 -4.582 -6.067 1.00 . A A . 5 LYS HD2 1 1
1 69 1 1 5 LYS HD3 H -0.221 -3.658 -7.509 1.00 . A A . 5 LYS HD3 1 1
1 70 1 1 5 LYS HE2 H 2.111 -3.308 -8.023 1.00 . A A . 5 LYS HE2 1 1
1 71 1 1 5 LYS HE3 H 2.595 -4.086 -6.517 1.00 . A A . 5 LYS HE3 1 1
1 72 1 1 5 LYS HG2 H 1.484 -2.000 -6.042 1.00 . A A . 5 LYS HG2 1 1
1 73 1 1 5 LYS HG3 H 0.402 -2.726 -4.851 1.00 . A A . 5 LYS HG3 1 1
1 74 1 1 5 LYS HZ1 H 1.135 -6.015 -7.602 1.00 . A A . 5 LYS HZ1 1 1
1 75 1 1 5 LYS HZ2 H 2.798 -5.859 -7.867 1.00 . A A . 5 LYS HZ2 1 1
1 76 1 1 5 LYS HZ3 H 1.701 -5.274 -9.014 1.00 . A A . 5 LYS HZ3 1 1
1 77 1 1 5 LYS N N -1.730 -1.661 -4.158 1.00 . A A . 5 LYS N 1 1
1 78 1 1 5 LYS NZ N 1.875 -5.399 -7.997 1.00 . A A . 5 LYS NZ 1 1
1 79 1 1 5 LYS O O -3.225 -3.287 -6.922 1.00 . A A . 5 LYS O 1 1
1 80 1 1 6 LEU C C -3.936 -5.720 -5.053 1.00 . A A . 6 LEU C 1 1
1 81 1 1 6 LEU CA C -2.483 -5.534 -5.480 1.00 . A A . 6 LEU CA 1 1
1 82 1 1 6 LEU CB C -1.591 -6.530 -4.737 1.00 . A A . 6 LEU CB 1 1
1 83 1 1 6 LEU CD1 C -2.457 -8.610 -5.834 1.00 . A A . 6 LEU CD1 1 1
1 84 1 1 6 LEU CD2 C -1.250 -8.762 -3.649 1.00 . A A . 6 LEU CD2 1 1
1 85 1 1 6 LEU CG C -2.183 -7.921 -4.507 1.00 . A A . 6 LEU CG 1 1
1 86 1 1 6 LEU H H -1.417 -3.999 -4.487 1.00 . A A . 6 LEU H 1 1
1 87 1 1 6 LEU HA H -2.407 -5.717 -6.541 1.00 . A A . 6 LEU HA 1 1
1 88 1 1 6 LEU HB2 H -0.682 -6.648 -5.306 1.00 . A A . 6 LEU HB2 1 1
1 89 1 1 6 LEU HB3 H -1.356 -6.105 -3.771 1.00 . A A . 6 LEU HB3 1 1
1 90 1 1 6 LEU HD11 H -1.525 -8.938 -6.269 1.00 . A A . 6 LEU HD11 1 1
1 91 1 1 6 LEU HD12 H -2.944 -7.918 -6.505 1.00 . A A . 6 LEU HD12 1 1
1 92 1 1 6 LEU HD13 H -3.099 -9.464 -5.670 1.00 . A A . 6 LEU HD13 1 1
1 93 1 1 6 LEU HD21 H -1.693 -9.733 -3.481 1.00 . A A . 6 LEU HD21 1 1
1 94 1 1 6 LEU HD22 H -1.091 -8.270 -2.700 1.00 . A A . 6 LEU HD22 1 1
1 95 1 1 6 LEU HD23 H -0.304 -8.881 -4.156 1.00 . A A . 6 LEU HD23 1 1
1 96 1 1 6 LEU HG H -3.123 -7.822 -3.982 1.00 . A A . 6 LEU HG 1 1
1 97 1 1 6 LEU N N -2.036 -4.169 -5.227 1.00 . A A . 6 LEU N 1 1
1 98 1 1 6 LEU O O -4.605 -6.659 -5.483 1.00 . A A . 6 LEU O 1 1
1 99 1 1 7 ALA C C -6.778 -4.965 -4.886 1.00 . A A . 7 ALA C 1 1
1 100 1 1 7 ALA CA C -5.793 -4.877 -3.726 1.00 . A A . 7 ALA CA 1 1
1 101 1 1 7 ALA CB C -6.103 -3.665 -2.859 1.00 . A A . 7 ALA CB 1 1
1 102 1 1 7 ALA H H -3.837 -4.089 -3.900 1.00 . A A . 7 ALA H 1 1
1 103 1 1 7 ALA HA H -5.893 -5.762 -3.113 1.00 . A A . 7 ALA HA 1 1
1 104 1 1 7 ALA HB1 H -6.720 -2.974 -3.415 1.00 . A A . 7 ALA HB1 1 1
1 105 1 1 7 ALA HB2 H -6.629 -3.983 -1.971 1.00 . A A . 7 ALA HB2 1 1
1 106 1 1 7 ALA HB3 H -5.181 -3.179 -2.578 1.00 . A A . 7 ALA HB3 1 1
1 107 1 1 7 ALA N N -4.419 -4.816 -4.207 1.00 . A A . 7 ALA N 1 1
1 108 1 1 7 ALA O O -7.822 -5.607 -4.780 1.00 . A A . 7 ALA O 1 1
1 109 1 1 8 GLY C C -7.512 -5.733 -7.706 1.00 . A A . 8 GLY C 1 1
1 110 1 1 8 GLY CA C -7.304 -4.334 -7.161 1.00 . A A . 8 GLY CA 1 1
1 111 1 1 8 GLY H H -5.593 -3.821 -6.024 1.00 . A A . 8 GLY H 1 1
1 112 1 1 8 GLY HA2 H -8.262 -3.918 -6.889 1.00 . A A . 8 GLY HA2 1 1
1 113 1 1 8 GLY HA3 H -6.862 -3.721 -7.933 1.00 . A A . 8 GLY HA3 1 1
1 114 1 1 8 GLY N N -6.438 -4.316 -5.996 1.00 . A A . 8 GLY N 1 1
1 115 1 1 8 GLY O O -8.479 -5.989 -8.424 1.00 . A A . 8 GLY O 1 1
1 116 1 1 9 LYS C C -7.623 -8.834 -6.937 1.00 . A A . 9 LYS C 1 1
1 117 1 1 9 LYS CA C -6.690 -8.021 -7.829 1.00 . A A . 9 LYS CA 1 1
1 118 1 1 9 LYS CB C -5.301 -8.662 -7.850 1.00 . A A . 9 LYS CB 1 1
1 119 1 1 9 LYS CD C -6.237 -10.516 -9.263 1.00 . A A . 9 LYS CD 1 1
1 120 1 1 9 LYS CE C -6.171 -12.001 -9.587 1.00 . A A . 9 LYS CE 1 1
1 121 1 1 9 LYS CG C -5.326 -10.160 -8.100 1.00 . A A . 9 LYS CG 1 1
1 122 1 1 9 LYS H H -5.854 -6.374 -6.793 1.00 . A A . 9 LYS H 1 1
1 123 1 1 9 LYS HA H -7.088 -8.011 -8.832 1.00 . A A . 9 LYS HA 1 1
1 124 1 1 9 LYS HB2 H -4.715 -8.198 -8.630 1.00 . A A . 9 LYS HB2 1 1
1 125 1 1 9 LYS HB3 H -4.821 -8.485 -6.898 1.00 . A A . 9 LYS HB3 1 1
1 126 1 1 9 LYS HD2 H -7.253 -10.260 -9.004 1.00 . A A . 9 LYS HD2 1 1
1 127 1 1 9 LYS HD3 H -5.932 -9.952 -10.133 1.00 . A A . 9 LYS HD3 1 1
1 128 1 1 9 LYS HE2 H -5.193 -12.371 -9.322 1.00 . A A . 9 LYS HE2 1 1
1 129 1 1 9 LYS HE3 H -6.921 -12.516 -9.006 1.00 . A A . 9 LYS HE3 1 1
1 130 1 1 9 LYS HG2 H -4.325 -10.495 -8.325 1.00 . A A . 9 LYS HG2 1 1
1 131 1 1 9 LYS HG3 H -5.683 -10.658 -7.209 1.00 . A A . 9 LYS HG3 1 1
1 132 1 1 9 LYS HZ1 H -6.301 -13.277 -11.235 1.00 . A A . 9 LYS HZ1 1 1
1 133 1 1 9 LYS HZ2 H -5.735 -11.729 -11.612 1.00 . A A . 9 LYS HZ2 1 1
1 134 1 1 9 LYS HZ3 H -7.378 -11.974 -11.292 1.00 . A A . 9 LYS HZ3 1 1
1 135 1 1 9 LYS N N -6.603 -6.640 -7.368 1.00 . A A . 9 LYS N 1 1
1 136 1 1 9 LYS NZ N -6.413 -12.263 -11.033 1.00 . A A . 9 LYS NZ 1 1
1 137 1 1 9 LYS O O -8.641 -9.352 -7.396 1.00 . A A . 9 LYS O 1 1
1 138 1 1 10 LYS C C -9.545 -9.280 -4.794 1.00 . A A . 10 LYS C 1 1
1 139 1 1 10 LYS CA C -8.078 -9.687 -4.703 1.00 . A A . 10 LYS CA 1 1
1 140 1 1 10 LYS CB C -7.561 -9.458 -3.281 1.00 . A A . 10 LYS CB 1 1
1 141 1 1 10 LYS CD C -9.169 -11.157 -2.366 1.00 . A A . 10 LYS CD 1 1
1 142 1 1 10 LYS CE C -9.199 -11.905 -1.042 1.00 . A A . 10 LYS CE 1 1
1 143 1 1 10 LYS CG C -8.588 -9.762 -2.204 1.00 . A A . 10 LYS CG 1 1
1 144 1 1 10 LYS H H -6.448 -8.503 -5.354 1.00 . A A . 10 LYS H 1 1
1 145 1 1 10 LYS HA H -7.992 -10.736 -4.944 1.00 . A A . 10 LYS HA 1 1
1 146 1 1 10 LYS HB2 H -6.700 -10.090 -3.118 1.00 . A A . 10 LYS HB2 1 1
1 147 1 1 10 LYS HB3 H -7.262 -8.424 -3.182 1.00 . A A . 10 LYS HB3 1 1
1 148 1 1 10 LYS HD2 H -10.177 -11.076 -2.744 1.00 . A A . 10 LYS HD2 1 1
1 149 1 1 10 LYS HD3 H -8.562 -11.711 -3.069 1.00 . A A . 10 LYS HD3 1 1
1 150 1 1 10 LYS HE2 H -8.340 -12.557 -0.992 1.00 . A A . 10 LYS HE2 1 1
1 151 1 1 10 LYS HE3 H -9.153 -11.187 -0.237 1.00 . A A . 10 LYS HE3 1 1
1 152 1 1 10 LYS HG2 H -8.113 -9.692 -1.237 1.00 . A A . 10 LYS HG2 1 1
1 153 1 1 10 LYS HG3 H -9.388 -9.039 -2.268 1.00 . A A . 10 LYS HG3 1 1
1 154 1 1 10 LYS HZ1 H -10.434 -13.501 -1.581 1.00 . A A . 10 LYS HZ1 1 1
1 155 1 1 10 LYS HZ2 H -11.275 -12.130 -1.060 1.00 . A A . 10 LYS HZ2 1 1
1 156 1 1 10 LYS HZ3 H -10.490 -13.118 0.066 1.00 . A A . 10 LYS HZ3 1 1
1 157 1 1 10 LYS N N -7.271 -8.940 -5.661 1.00 . A A . 10 LYS N 1 1
1 158 1 1 10 LYS NZ N -10.436 -12.721 -0.894 1.00 . A A . 10 LYS NZ 1 1
1 159 1 1 10 LYS O O -10.434 -10.132 -4.820 1.00 . A A . 10 LYS O 1 1
1 160 1 1 11 ILE C C -11.860 -7.989 -6.173 1.00 . A A . 11 ILE C 1 1
1 161 1 1 11 ILE CA C -11.150 -7.457 -4.932 1.00 . A A . 11 ILE CA 1 1
1 162 1 1 11 ILE CB C -11.165 -5.918 -4.967 1.00 . A A . 11 ILE CB 1 1
1 163 1 1 11 ILE CD1 C -11.398 -5.128 -7.375 1.00 . A A . 11 ILE CD1 1 1
1 164 1 1 11 ILE CG1 C -10.458 -5.407 -6.224 1.00 . A A . 11 ILE CG1 1 1
1 165 1 1 11 ILE CG2 C -10.507 -5.354 -3.716 1.00 . A A . 11 ILE CG2 1 1
1 166 1 1 11 ILE H H -9.040 -7.346 -4.817 1.00 . A A . 11 ILE H 1 1
1 167 1 1 11 ILE HA H -11.690 -7.783 -4.055 1.00 . A A . 11 ILE HA 1 1
1 168 1 1 11 ILE HB H -12.193 -5.590 -4.982 1.00 . A A . 11 ILE HB 1 1
1 169 1 1 11 ILE HD11 H -11.101 -5.713 -8.233 1.00 . A A . 11 ILE HD11 1 1
1 170 1 1 11 ILE HD12 H -12.406 -5.392 -7.090 1.00 . A A . 11 ILE HD12 1 1
1 171 1 1 11 ILE HD13 H -11.359 -4.078 -7.626 1.00 . A A . 11 ILE HD13 1 1
1 172 1 1 11 ILE HG12 H -9.939 -4.491 -5.991 1.00 . A A . 11 ILE HG12 1 1
1 173 1 1 11 ILE HG13 H -9.742 -6.148 -6.551 1.00 . A A . 11 ILE HG13 1 1
1 174 1 1 11 ILE HG21 H -11.219 -5.352 -2.904 1.00 . A A . 11 ILE HG21 1 1
1 175 1 1 11 ILE HG22 H -9.659 -5.966 -3.449 1.00 . A A . 11 ILE HG22 1 1
1 176 1 1 11 ILE HG23 H -10.176 -4.344 -3.907 1.00 . A A . 11 ILE HG23 1 1
1 177 1 1 11 ILE N N -9.791 -7.975 -4.842 1.00 . A A . 11 ILE N 1 1
1 178 1 1 11 ILE O O -13.063 -8.249 -6.150 1.00 . A A . 11 ILE O 1 1
1 179 1 1 12 LYS C C -11.910 -10.157 -8.424 1.00 . A A . 12 LYS C 1 1
1 180 1 1 12 LYS CA C -11.661 -8.655 -8.506 1.00 . A A . 12 LYS CA 1 1
1 181 1 1 12 LYS CB C -10.714 -8.346 -9.668 1.00 . A A . 12 LYS CB 1 1
1 182 1 1 12 LYS CD C -12.188 -9.245 -11.493 1.00 . A A . 12 LYS CD 1 1
1 183 1 1 12 LYS CE C -12.103 -9.343 -13.009 1.00 . A A . 12 LYS CE 1 1
1 184 1 1 12 LYS CG C -11.431 -8.035 -10.971 1.00 . A A . 12 LYS CG 1 1
1 185 1 1 12 LYS H H -10.153 -7.926 -7.211 1.00 . A A . 12 LYS H 1 1
1 186 1 1 12 LYS HA H -12.602 -8.154 -8.677 1.00 . A A . 12 LYS HA 1 1
1 187 1 1 12 LYS HB2 H -10.105 -7.494 -9.405 1.00 . A A . 12 LYS HB2 1 1
1 188 1 1 12 LYS HB3 H -10.072 -9.200 -9.830 1.00 . A A . 12 LYS HB3 1 1
1 189 1 1 12 LYS HD2 H -11.762 -10.139 -11.062 1.00 . A A . 12 LYS HD2 1 1
1 190 1 1 12 LYS HD3 H -13.226 -9.162 -11.204 1.00 . A A . 12 LYS HD3 1 1
1 191 1 1 12 LYS HE2 H -12.929 -9.941 -13.364 1.00 . A A . 12 LYS HE2 1 1
1 192 1 1 12 LYS HE3 H -12.174 -8.349 -13.425 1.00 . A A . 12 LYS HE3 1 1
1 193 1 1 12 LYS HG2 H -12.132 -7.231 -10.802 1.00 . A A . 12 LYS HG2 1 1
1 194 1 1 12 LYS HG3 H -10.702 -7.732 -11.709 1.00 . A A . 12 LYS HG3 1 1
1 195 1 1 12 LYS HZ1 H -10.126 -9.933 -12.686 1.00 . A A . 12 LYS HZ1 1 1
1 196 1 1 12 LYS HZ2 H -10.447 -9.454 -14.276 1.00 . A A . 12 LYS HZ2 1 1
1 197 1 1 12 LYS HZ3 H -10.986 -10.958 -13.721 1.00 . A A . 12 LYS HZ3 1 1
1 198 1 1 12 LYS N N -11.106 -8.150 -7.255 1.00 . A A . 12 LYS N 1 1
1 199 1 1 12 LYS NZ N -10.826 -9.966 -13.454 1.00 . A A . 12 LYS NZ 1 1
1 200 1 1 12 LYS O O -12.799 -10.685 -9.090 1.00 . A A . 12 LYS O 1 1
1 201 1 1 13 ASN C C -12.489 -12.618 -6.599 1.00 . A A . 13 ASN C 1 1
1 202 1 1 13 ASN CA C -11.256 -12.282 -7.433 1.00 . A A . 13 ASN CA 1 1
1 203 1 1 13 ASN CB C -10.004 -12.858 -6.768 1.00 . A A . 13 ASN CB 1 1
1 204 1 1 13 ASN CG C -9.981 -14.375 -6.796 1.00 . A A . 13 ASN CG 1 1
1 205 1 1 13 ASN H H -10.428 -10.362 -7.097 1.00 . A A . 13 ASN H 1 1
1 206 1 1 13 ASN HA H -11.367 -12.721 -8.412 1.00 . A A . 13 ASN HA 1 1
1 207 1 1 13 ASN HB2 H -9.129 -12.494 -7.285 1.00 . A A . 13 ASN HB2 1 1
1 208 1 1 13 ASN HB3 H -9.969 -12.535 -5.738 1.00 . A A . 13 ASN HB3 1 1
1 209 1 1 13 ASN HD21 H -8.909 -14.414 -5.122 1.00 . A A . 13 ASN HD21 1 1
1 210 1 1 13 ASN HD22 H -9.299 -15.954 -5.801 1.00 . A A . 13 ASN HD22 1 1
1 211 1 1 13 ASN N N -11.120 -10.840 -7.602 1.00 . A A . 13 ASN N 1 1
1 212 1 1 13 ASN ND2 N -9.331 -14.975 -5.806 1.00 . A A . 13 ASN ND2 1 1
1 213 1 1 13 ASN O O -13.112 -13.663 -6.786 1.00 . A A . 13 ASN O 1 1
1 214 1 1 13 ASN OD1 O -10.541 -14.998 -7.698 1.00 . A A . 13 ASN OD1 1 1
1 215 1 1 14 LEU C C -15.276 -11.483 -5.515 1.00 . A A . 14 LEU C 1 1
1 216 1 1 14 LEU CA C -13.994 -11.925 -4.816 1.00 . A A . 14 LEU CA 1 1
1 217 1 1 14 LEU CB C -13.821 -11.152 -3.508 1.00 . A A . 14 LEU CB 1 1
1 218 1 1 14 LEU CD1 C -15.455 -12.665 -2.358 1.00 . A A . 14 LEU CD1 1 1
1 219 1 1 14 LEU CD2 C -14.592 -10.635 -1.179 1.00 . A A . 14 LEU CD2 1 1
1 220 1 1 14 LEU CG C -14.988 -11.227 -2.523 1.00 . A A . 14 LEU CG 1 1
1 221 1 1 14 LEU H H -12.299 -10.911 -5.576 1.00 . A A . 14 LEU H 1 1
1 222 1 1 14 LEU HA H -14.064 -12.979 -4.595 1.00 . A A . 14 LEU HA 1 1
1 223 1 1 14 LEU HB2 H -12.944 -11.537 -3.010 1.00 . A A . 14 LEU HB2 1 1
1 224 1 1 14 LEU HB3 H -13.663 -10.112 -3.757 1.00 . A A . 14 LEU HB3 1 1
1 225 1 1 14 LEU HD11 H -15.774 -13.052 -3.313 1.00 . A A . 14 LEU HD11 1 1
1 226 1 1 14 LEU HD12 H -16.280 -12.698 -1.662 1.00 . A A . 14 LEU HD12 1 1
1 227 1 1 14 LEU HD13 H -14.641 -13.266 -1.979 1.00 . A A . 14 LEU HD13 1 1
1 228 1 1 14 LEU HD21 H -13.757 -11.188 -0.775 1.00 . A A . 14 LEU HD21 1 1
1 229 1 1 14 LEU HD22 H -15.428 -10.697 -0.498 1.00 . A A . 14 LEU HD22 1 1
1 230 1 1 14 LEU HD23 H -14.309 -9.601 -1.310 1.00 . A A . 14 LEU HD23 1 1
1 231 1 1 14 LEU HG H -15.817 -10.651 -2.912 1.00 . A A . 14 LEU HG 1 1
1 232 1 1 14 LEU N N -12.835 -11.724 -5.679 1.00 . A A . 14 LEU N 1 1
1 233 1 1 14 LEU O O -16.343 -12.059 -5.300 1.00 . A A . 14 LEU O 1 1
1 234 1 1 15 LEU C C -16.847 -10.979 -8.067 1.00 . A A . 15 LEU C 1 1
1 235 1 1 15 LEU CA C -16.313 -9.940 -7.086 1.00 . A A . 15 LEU CA 1 1
1 236 1 1 15 LEU CB C -15.931 -8.663 -7.836 1.00 . A A . 15 LEU CB 1 1
1 237 1 1 15 LEU CD1 C -18.080 -7.492 -7.294 1.00 . A A . 15 LEU CD1 1 1
1 238 1 1 15 LEU CD2 C -16.575 -6.577 -9.070 1.00 . A A . 15 LEU CD2 1 1
1 239 1 1 15 LEU CG C -17.092 -7.840 -8.396 1.00 . A A . 15 LEU CG 1 1
1 240 1 1 15 LEU H H -14.287 -10.040 -6.483 1.00 . A A . 15 LEU H 1 1
1 241 1 1 15 LEU HA H -17.087 -9.709 -6.369 1.00 . A A . 15 LEU HA 1 1
1 242 1 1 15 LEU HB2 H -15.378 -8.033 -7.156 1.00 . A A . 15 LEU HB2 1 1
1 243 1 1 15 LEU HB3 H -15.294 -8.943 -8.663 1.00 . A A . 15 LEU HB3 1 1
1 244 1 1 15 LEU HD11 H -18.510 -8.399 -6.896 1.00 . A A . 15 LEU HD11 1 1
1 245 1 1 15 LEU HD12 H -18.865 -6.869 -7.698 1.00 . A A . 15 LEU HD12 1 1
1 246 1 1 15 LEU HD13 H -17.568 -6.960 -6.506 1.00 . A A . 15 LEU HD13 1 1
1 247 1 1 15 LEU HD21 H -16.125 -6.834 -10.018 1.00 . A A . 15 LEU HD21 1 1
1 248 1 1 15 LEU HD22 H -15.836 -6.108 -8.436 1.00 . A A . 15 LEU HD22 1 1
1 249 1 1 15 LEU HD23 H -17.395 -5.895 -9.233 1.00 . A A . 15 LEU HD23 1 1
1 250 1 1 15 LEU HG H -17.614 -8.427 -9.140 1.00 . A A . 15 LEU HG 1 1
1 251 1 1 15 LEU N N -15.163 -10.458 -6.353 1.00 . A A . 15 LEU N 1 1
1 252 1 1 15 LEU O O -18.056 -11.187 -8.169 1.00 . A A . 15 LEU O 1 1
1 253 1 1 16 ILE C C -16.831 -13.905 -9.060 1.00 . A A . 16 ILE C 1 1
1 254 1 1 16 ILE CA C -16.317 -12.649 -9.755 1.00 . A A . 16 ILE CA 1 1
1 255 1 1 16 ILE CB C -15.134 -13.027 -10.666 1.00 . A A . 16 ILE CB 1 1
1 256 1 1 16 ILE CD1 C -13.973 -15.088 -9.725 1.00 . A A . 16 ILE CD1 1 1
1 257 1 1 16 ILE CG1 C -13.976 -13.579 -9.832 1.00 . A A . 16 ILE CG1 1 1
1 258 1 1 16 ILE CG2 C -14.682 -11.821 -11.477 1.00 . A A . 16 ILE CG2 1 1
1 259 1 1 16 ILE H H -14.989 -11.419 -8.659 1.00 . A A . 16 ILE H 1 1
1 260 1 1 16 ILE HA H -17.105 -12.244 -10.373 1.00 . A A . 16 ILE HA 1 1
1 261 1 1 16 ILE HB H -15.467 -13.789 -11.354 1.00 . A A . 16 ILE HB 1 1
1 262 1 1 16 ILE HD11 H -14.697 -15.499 -10.414 1.00 . A A . 16 ILE HD11 1 1
1 263 1 1 16 ILE HD12 H -12.991 -15.465 -9.966 1.00 . A A . 16 ILE HD12 1 1
1 264 1 1 16 ILE HD13 H -14.233 -15.377 -8.717 1.00 . A A . 16 ILE HD13 1 1
1 265 1 1 16 ILE HG12 H -13.042 -13.277 -10.280 1.00 . A A . 16 ILE HG12 1 1
1 266 1 1 16 ILE HG13 H -14.038 -13.175 -8.832 1.00 . A A . 16 ILE HG13 1 1
1 267 1 1 16 ILE HG21 H -15.511 -11.451 -12.063 1.00 . A A . 16 ILE HG21 1 1
1 268 1 1 16 ILE HG22 H -14.341 -11.046 -10.808 1.00 . A A . 16 ILE HG22 1 1
1 269 1 1 16 ILE HG23 H -13.877 -12.110 -12.134 1.00 . A A . 16 ILE HG23 1 1
1 270 1 1 16 ILE N N -15.937 -11.629 -8.785 1.00 . A A . 16 ILE N 1 1
1 271 1 1 16 ILE O O -17.729 -14.580 -9.561 1.00 . A A . 16 ILE O 1 1
1 272 1 1 17 SER C C -17.988 -15.153 -6.437 1.00 . A A . 17 SER C 1 1
1 273 1 1 17 SER CA C -16.654 -15.387 -7.138 1.00 . A A . 17 SER CA 1 1
1 274 1 1 17 SER CB C -15.579 -15.741 -6.108 1.00 . A A . 17 SER CB 1 1
1 275 1 1 17 SER H H -15.544 -13.633 -7.554 1.00 . A A . 17 SER H 1 1
1 276 1 1 17 SER HA H -16.762 -16.210 -7.828 1.00 . A A . 17 SER HA 1 1
1 277 1 1 17 SER HB2 H -15.041 -14.847 -5.832 1.00 . A A . 17 SER HB2 1 1
1 278 1 1 17 SER HB3 H -16.049 -16.163 -5.232 1.00 . A A . 17 SER HB3 1 1
1 279 1 1 17 SER HG H -14.406 -17.301 -5.943 1.00 . A A . 17 SER HG 1 1
1 280 1 1 17 SER N N -16.255 -14.211 -7.902 1.00 . A A . 17 SER N 1 1
1 281 1 1 17 SER O O -18.797 -16.069 -6.296 1.00 . A A . 17 SER O 1 1
1 282 1 1 17 SER OG O -14.660 -16.683 -6.633 1.00 . A A . 17 SER OG 1 1
1 283 1 1 18 GLY C C -20.589 -13.323 -6.281 1.00 . A A . 18 GLY C 1 1
1 284 1 1 18 GLY CA C -19.448 -13.584 -5.317 1.00 . A A . 18 GLY CA 1 1
1 285 1 1 18 GLY H H -17.530 -13.227 -6.139 1.00 . A A . 18 GLY H 1 1
1 286 1 1 18 GLY HA2 H -19.720 -14.402 -4.667 1.00 . A A . 18 GLY HA2 1 1
1 287 1 1 18 GLY HA3 H -19.289 -12.700 -4.718 1.00 . A A . 18 GLY HA3 1 1
1 288 1 1 18 GLY N N -18.211 -13.918 -5.998 1.00 . A A . 18 GLY N 1 1
1 289 1 1 18 GLY O O -21.758 -13.365 -5.897 1.00 . A A . 18 GLY O 1 1
1 290 1 1 19 LEU C C -21.510 -14.016 -9.412 1.00 . A A . 19 LEU C 1 1
1 291 1 1 19 LEU CA C -21.254 -12.778 -8.558 1.00 . A A . 19 LEU CA 1 1
1 292 1 1 19 LEU CB C -20.806 -11.616 -9.445 1.00 . A A . 19 LEU CB 1 1
1 293 1 1 19 LEU CD1 C -23.026 -11.278 -10.559 1.00 . A A . 19 LEU CD1 1 1
1 294 1 1 19 LEU CD2 C -20.957 -10.313 -11.582 1.00 . A A . 19 LEU CD2 1 1
1 295 1 1 19 LEU CG C -21.534 -11.472 -10.782 1.00 . A A . 19 LEU CG 1 1
1 296 1 1 19 LEU H H -19.301 -13.031 -7.782 1.00 . A A . 19 LEU H 1 1
1 297 1 1 19 LEU HA H -22.171 -12.505 -8.057 1.00 . A A . 19 LEU HA 1 1
1 298 1 1 19 LEU HB2 H -20.950 -10.701 -8.891 1.00 . A A . 19 LEU HB2 1 1
1 299 1 1 19 LEU HB3 H -19.753 -11.746 -9.653 1.00 . A A . 19 LEU HB3 1 1
1 300 1 1 19 LEU HD11 H -23.208 -10.279 -10.193 1.00 . A A . 19 LEU HD11 1 1
1 301 1 1 19 LEU HD12 H -23.378 -11.997 -9.834 1.00 . A A . 19 LEU HD12 1 1
1 302 1 1 19 LEU HD13 H -23.551 -11.422 -11.492 1.00 . A A . 19 LEU HD13 1 1
1 303 1 1 19 LEU HD21 H -21.211 -9.381 -11.098 1.00 . A A . 19 LEU HD21 1 1
1 304 1 1 19 LEU HD22 H -21.370 -10.324 -12.580 1.00 . A A . 19 LEU HD22 1 1
1 305 1 1 19 LEU HD23 H -19.883 -10.411 -11.635 1.00 . A A . 19 LEU HD23 1 1
1 306 1 1 19 LEU HG H -21.399 -12.377 -11.358 1.00 . A A . 19 LEU HG 1 1
1 307 1 1 19 LEU N N -20.249 -13.050 -7.536 1.00 . A A . 19 LEU N 1 1
1 308 1 1 19 LEU O O -22.544 -14.125 -10.072 1.00 . A A . 19 LEU O 1 1
1 309 1 1 20 LYS C C -21.715 -17.113 -9.535 1.00 . A A . 20 LYS C 1 1
1 310 1 1 20 LYS CA C -20.686 -16.179 -10.164 1.00 . A A . 20 LYS CA 1 1
1 311 1 1 20 LYS CB C -19.331 -16.885 -10.256 1.00 . A A . 20 LYS CB 1 1
1 312 1 1 20 LYS CD C -19.112 -19.352 -9.839 1.00 . A A . 20 LYS CD 1 1
1 313 1 1 20 LYS CE C -19.435 -20.738 -10.376 1.00 . A A . 20 LYS CE 1 1
1 314 1 1 20 LYS CG C -19.408 -18.273 -10.867 1.00 . A A . 20 LYS CG 1 1
1 315 1 1 20 LYS H H -19.761 -14.802 -8.848 1.00 . A A . 20 LYS H 1 1
1 316 1 1 20 LYS HA H -21.014 -15.918 -11.158 1.00 . A A . 20 LYS HA 1 1
1 317 1 1 20 LYS HB2 H -18.666 -16.285 -10.860 1.00 . A A . 20 LYS HB2 1 1
1 318 1 1 20 LYS HB3 H -18.917 -16.975 -9.262 1.00 . A A . 20 LYS HB3 1 1
1 319 1 1 20 LYS HD2 H -18.064 -19.314 -9.581 1.00 . A A . 20 LYS HD2 1 1
1 320 1 1 20 LYS HD3 H -19.708 -19.170 -8.956 1.00 . A A . 20 LYS HD3 1 1
1 321 1 1 20 LYS HE2 H -19.780 -21.355 -9.560 1.00 . A A . 20 LYS HE2 1 1
1 322 1 1 20 LYS HE3 H -20.217 -20.649 -11.115 1.00 . A A . 20 LYS HE3 1 1
1 323 1 1 20 LYS HG2 H -20.402 -18.429 -11.260 1.00 . A A . 20 LYS HG2 1 1
1 324 1 1 20 LYS HG3 H -18.687 -18.345 -11.668 1.00 . A A . 20 LYS HG3 1 1
1 325 1 1 20 LYS HZ1 H -17.373 -20.983 -10.602 1.00 . A A . 20 LYS HZ1 1 1
1 326 1 1 20 LYS HZ2 H -18.251 -21.218 -12.028 1.00 . A A . 20 LYS HZ2 1 1
1 327 1 1 20 LYS HZ3 H -18.260 -22.406 -10.825 1.00 . A A . 20 LYS HZ3 1 1
1 328 1 1 20 LYS N N -20.563 -14.947 -9.394 1.00 . A A . 20 LYS N 1 1
1 329 1 1 20 LYS NZ N -18.247 -21.381 -11.002 1.00 . A A . 20 LYS NZ 1 1
1 330 1 1 20 LYS O O -22.393 -17.865 -10.233 1.00 . A A . 20 LYS O 1 1
1 331 1 1 21 GLY C C -24.209 -17.641 -7.937 1.00 . A A . 21 GLY C 1 1
1 332 1 1 21 GLY CA C -22.778 -17.903 -7.512 1.00 . A A . 21 GLY CA 1 1
1 333 1 1 21 GLY H H -21.260 -16.438 -7.706 1.00 . A A . 21 GLY H 1 1
1 334 1 1 21 GLY HA2 H -22.537 -18.936 -7.709 1.00 . A A . 21 GLY HA2 1 1
1 335 1 1 21 GLY HA3 H -22.691 -17.720 -6.450 1.00 . A A . 21 GLY HA3 1 1
1 336 1 1 21 GLY N N -21.827 -17.058 -8.211 1.00 . A A . 21 GLY N 1 1
1 337 1 1 21 GLY O O -24.904 -18.549 -8.393 1.00 . A A . 21 GLY O 1 1
2 338 1 1 1 GLY C C 1.793 -1.265 -2.070 1.00 . A A . 1 GLY C 1 1
2 339 1 1 1 GLY CA C 2.104 -0.049 -1.220 1.00 . A A . 1 GLY CA 1 1
2 340 1 1 1 GLY H1 H 1.823 1.721 -2.349 1.00 . A A . 1 GLY H1 1 1
2 341 1 1 1 GLY HA2 H 2.903 -0.294 -0.537 1.00 . A A . 1 GLY HA2 1 1
2 342 1 1 1 GLY HA3 H 1.224 0.212 -0.650 1.00 . A A . 1 GLY HA3 1 1
2 343 1 1 1 GLY N N 2.502 1.097 -2.017 1.00 . A A . 1 GLY N 1 1
2 344 1 1 1 GLY O O 0.762 -1.314 -2.742 1.00 . A A . 1 GLY O 1 1
2 345 1 1 2 ILE C C 1.131 -4.085 -2.552 1.00 . A A . 2 ILE C 1 1
2 346 1 1 2 ILE CA C 2.501 -3.470 -2.815 1.00 . A A . 2 ILE CA 1 1
2 347 1 1 2 ILE CB C 3.589 -4.511 -2.491 1.00 . A A . 2 ILE CB 1 1
2 348 1 1 2 ILE CD1 C 3.470 -6.013 -0.440 1.00 . A A . 2 ILE CD1 1 1
2 349 1 1 2 ILE CG1 C 3.776 -4.632 -0.977 1.00 . A A . 2 ILE CG1 1 1
2 350 1 1 2 ILE CG2 C 4.901 -4.133 -3.163 1.00 . A A . 2 ILE CG2 1 1
2 351 1 1 2 ILE H H 3.487 -2.151 -1.486 1.00 . A A . 2 ILE H 1 1
2 352 1 1 2 ILE HA H 2.575 -3.215 -3.862 1.00 . A A . 2 ILE HA 1 1
2 353 1 1 2 ILE HB H 3.273 -5.464 -2.885 1.00 . A A . 2 ILE HB 1 1
2 354 1 1 2 ILE HD11 H 2.409 -6.101 -0.256 1.00 . A A . 2 ILE HD11 1 1
2 355 1 1 2 ILE HD12 H 3.775 -6.756 -1.160 1.00 . A A . 2 ILE HD12 1 1
2 356 1 1 2 ILE HD13 H 4.008 -6.166 0.485 1.00 . A A . 2 ILE HD13 1 1
2 357 1 1 2 ILE HG12 H 4.799 -4.399 -0.727 1.00 . A A . 2 ILE HG12 1 1
2 358 1 1 2 ILE HG13 H 3.120 -3.930 -0.484 1.00 . A A . 2 ILE HG13 1 1
2 359 1 1 2 ILE HG21 H 5.727 -4.474 -2.558 1.00 . A A . 2 ILE HG21 1 1
2 360 1 1 2 ILE HG22 H 4.953 -4.597 -4.137 1.00 . A A . 2 ILE HG22 1 1
2 361 1 1 2 ILE HG23 H 4.954 -3.060 -3.273 1.00 . A A . 2 ILE HG23 1 1
2 362 1 1 2 ILE N N 2.686 -2.249 -2.041 1.00 . A A . 2 ILE N 1 1
2 363 1 1 2 ILE O O 0.476 -4.583 -3.469 1.00 . A A . 2 ILE O 1 1
2 364 1 1 3 PHE C C -1.727 -3.672 -1.335 1.00 . A A . 3 PHE C 1 1
2 365 1 1 3 PHE CA C -0.592 -4.599 -0.912 1.00 . A A . 3 PHE CA 1 1
2 366 1 1 3 PHE CB C -0.644 -4.830 0.600 1.00 . A A . 3 PHE CB 1 1
2 367 1 1 3 PHE CD1 C 0.790 -6.478 1.834 1.00 . A A . 3 PHE CD1 1 1
2 368 1 1 3 PHE CD2 C -1.045 -7.306 0.556 1.00 . A A . 3 PHE CD2 1 1
2 369 1 1 3 PHE CE1 C 1.116 -7.768 2.209 1.00 . A A . 3 PHE CE1 1 1
2 370 1 1 3 PHE CE2 C -0.724 -8.598 0.928 1.00 . A A . 3 PHE CE2 1 1
2 371 1 1 3 PHE CG C -0.292 -6.233 1.005 1.00 . A A . 3 PHE CG 1 1
2 372 1 1 3 PHE CZ C 0.358 -8.830 1.755 1.00 . A A . 3 PHE CZ 1 1
2 373 1 1 3 PHE H H 1.269 -3.636 -0.609 1.00 . A A . 3 PHE H 1 1
2 374 1 1 3 PHE HA H -0.709 -5.546 -1.416 1.00 . A A . 3 PHE HA 1 1
2 375 1 1 3 PHE HB2 H 0.053 -4.161 1.083 1.00 . A A . 3 PHE HB2 1 1
2 376 1 1 3 PHE HB3 H -1.642 -4.620 0.955 1.00 . A A . 3 PHE HB3 1 1
2 377 1 1 3 PHE HD1 H 1.384 -5.648 2.191 1.00 . A A . 3 PHE HD1 1 1
2 378 1 1 3 PHE HD2 H -1.891 -7.127 -0.091 1.00 . A A . 3 PHE HD2 1 1
2 379 1 1 3 PHE HE1 H 1.962 -7.945 2.856 1.00 . A A . 3 PHE HE1 1 1
2 380 1 1 3 PHE HE2 H -1.318 -9.426 0.571 1.00 . A A . 3 PHE HE2 1 1
2 381 1 1 3 PHE HZ H 0.610 -9.838 2.047 1.00 . A A . 3 PHE HZ 1 1
2 382 1 1 3 PHE N N 0.702 -4.046 -1.295 1.00 . A A . 3 PHE N 1 1
2 383 1 1 3 PHE O O -2.856 -4.113 -1.550 1.00 . A A . 3 PHE O 1 1
2 384 1 1 4 SER C C -2.732 -1.504 -3.334 1.00 . A A . 4 SER C 1 1
2 385 1 1 4 SER CA C -2.413 -1.393 -1.847 1.00 . A A . 4 SER CA 1 1
2 386 1 1 4 SER CB C -1.914 0.017 -1.524 1.00 . A A . 4 SER CB 1 1
2 387 1 1 4 SER H H -0.501 -2.094 -1.268 1.00 . A A . 4 SER H 1 1
2 388 1 1 4 SER HA H -3.313 -1.585 -1.282 1.00 . A A . 4 SER HA 1 1
2 389 1 1 4 SER HB2 H -1.096 0.266 -2.183 1.00 . A A . 4 SER HB2 1 1
2 390 1 1 4 SER HB3 H -2.719 0.722 -1.668 1.00 . A A . 4 SER HB3 1 1
2 391 1 1 4 SER HG H -2.158 0.476 0.364 1.00 . A A . 4 SER HG 1 1
2 392 1 1 4 SER N N -1.418 -2.384 -1.453 1.00 . A A . 4 SER N 1 1
2 393 1 1 4 SER O O -3.890 -1.415 -3.742 1.00 . A A . 4 SER O 1 1
2 394 1 1 4 SER OG O -1.463 0.104 -0.184 1.00 . A A . 4 SER OG 1 1
2 395 1 1 5 LYS C C -2.415 -3.199 -5.952 1.00 . A A . 5 LYS C 1 1
2 396 1 1 5 LYS CA C -1.861 -1.825 -5.585 1.00 . A A . 5 LYS CA 1 1
2 397 1 1 5 LYS CB C -0.525 -1.596 -6.295 1.00 . A A . 5 LYS CB 1 1
2 398 1 1 5 LYS CD C 0.531 -3.845 -6.662 1.00 . A A . 5 LYS CD 1 1
2 399 1 1 5 LYS CE C 1.894 -4.175 -7.251 1.00 . A A . 5 LYS CE 1 1
2 400 1 1 5 LYS CG C 0.568 -2.556 -5.859 1.00 . A A . 5 LYS CG 1 1
2 401 1 1 5 LYS H H -0.795 -1.763 -3.757 1.00 . A A . 5 LYS H 1 1
2 402 1 1 5 LYS HA H -2.564 -1.071 -5.905 1.00 . A A . 5 LYS HA 1 1
2 403 1 1 5 LYS HB2 H -0.672 -1.710 -7.359 1.00 . A A . 5 LYS HB2 1 1
2 404 1 1 5 LYS HB3 H -0.192 -0.588 -6.093 1.00 . A A . 5 LYS HB3 1 1
2 405 1 1 5 LYS HD2 H 0.226 -4.654 -6.015 1.00 . A A . 5 LYS HD2 1 1
2 406 1 1 5 LYS HD3 H -0.182 -3.738 -7.467 1.00 . A A . 5 LYS HD3 1 1
2 407 1 1 5 LYS HE2 H 2.265 -3.308 -7.775 1.00 . A A . 5 LYS HE2 1 1
2 408 1 1 5 LYS HE3 H 2.569 -4.423 -6.445 1.00 . A A . 5 LYS HE3 1 1
2 409 1 1 5 LYS HG2 H 1.528 -2.083 -6.002 1.00 . A A . 5 LYS HG2 1 1
2 410 1 1 5 LYS HG3 H 0.432 -2.790 -4.813 1.00 . A A . 5 LYS HG3 1 1
2 411 1 1 5 LYS HZ1 H 2.652 -5.311 -8.831 1.00 . A A . 5 LYS HZ1 1 1
2 412 1 1 5 LYS HZ2 H 0.962 -5.261 -8.772 1.00 . A A . 5 LYS HZ2 1 1
2 413 1 1 5 LYS HZ3 H 1.819 -6.219 -7.672 1.00 . A A . 5 LYS HZ3 1 1
2 414 1 1 5 LYS N N -1.695 -1.700 -4.142 1.00 . A A . 5 LYS N 1 1
2 415 1 1 5 LYS NZ N 1.827 -5.322 -8.198 1.00 . A A . 5 LYS NZ 1 1
2 416 1 1 5 LYS O O -3.187 -3.335 -6.902 1.00 . A A . 5 LYS O 1 1
2 417 1 1 6 LEU C C -3.932 -5.746 -5.018 1.00 . A A . 6 LEU C 1 1
2 418 1 1 6 LEU CA C -2.475 -5.577 -5.437 1.00 . A A . 6 LEU CA 1 1
2 419 1 1 6 LEU CB C -1.596 -6.574 -4.680 1.00 . A A . 6 LEU CB 1 1
2 420 1 1 6 LEU CD1 C -2.475 -8.656 -5.766 1.00 . A A . 6 LEU CD1 1 1
2 421 1 1 6 LEU CD2 C -1.282 -8.801 -3.572 1.00 . A A . 6 LEU CD2 1 1
2 422 1 1 6 LEU CG C -2.202 -7.958 -4.442 1.00 . A A . 6 LEU CG 1 1
2 423 1 1 6 LEU H H -1.401 -4.043 -4.450 1.00 . A A . 6 LEU H 1 1
2 424 1 1 6 LEU HA H -2.393 -5.769 -6.496 1.00 . A A . 6 LEU HA 1 1
2 425 1 1 6 LEU HB2 H -0.684 -6.705 -5.243 1.00 . A A . 6 LEU HB2 1 1
2 426 1 1 6 LEU HB3 H -1.363 -6.144 -3.716 1.00 . A A . 6 LEU HB3 1 1
2 427 1 1 6 LEU HD11 H -2.951 -7.966 -6.445 1.00 . A A . 6 LEU HD11 1 1
2 428 1 1 6 LEU HD12 H -3.124 -9.503 -5.599 1.00 . A A . 6 LEU HD12 1 1
2 429 1 1 6 LEU HD13 H -1.542 -8.996 -6.192 1.00 . A A . 6 LEU HD13 1 1
2 430 1 1 6 LEU HD21 H -0.441 -9.139 -4.160 1.00 . A A . 6 LEU HD21 1 1
2 431 1 1 6 LEU HD22 H -1.825 -9.656 -3.197 1.00 . A A . 6 LEU HD22 1 1
2 432 1 1 6 LEU HD23 H -0.927 -8.207 -2.743 1.00 . A A . 6 LEU HD23 1 1
2 433 1 1 6 LEU HG H -3.145 -7.847 -3.924 1.00 . A A . 6 LEU HG 1 1
2 434 1 1 6 LEU N N -2.017 -4.214 -5.193 1.00 . A A . 6 LEU N 1 1
2 435 1 1 6 LEU O O -4.606 -6.683 -5.444 1.00 . A A . 6 LEU O 1 1
2 436 1 1 7 ALA C C -6.767 -4.964 -4.875 1.00 . A A . 7 ALA C 1 1
2 437 1 1 7 ALA CA C -5.789 -4.875 -3.709 1.00 . A A . 7 ALA CA 1 1
2 438 1 1 7 ALA CB C -6.094 -3.654 -2.854 1.00 . A A . 7 ALA CB 1 1
2 439 1 1 7 ALA H H -3.825 -4.107 -3.878 1.00 . A A . 7 ALA H 1 1
2 440 1 1 7 ALA HA H -5.901 -5.754 -3.090 1.00 . A A . 7 ALA HA 1 1
2 441 1 1 7 ALA HB1 H -6.958 -3.854 -2.237 1.00 . A A . 7 ALA HB1 1 1
2 442 1 1 7 ALA HB2 H -5.244 -3.435 -2.225 1.00 . A A . 7 ALA HB2 1 1
2 443 1 1 7 ALA HB3 H -6.296 -2.809 -3.494 1.00 . A A . 7 ALA HB3 1 1
2 444 1 1 7 ALA N N -4.411 -4.831 -4.182 1.00 . A A . 7 ALA N 1 1
2 445 1 1 7 ALA O O -7.819 -5.595 -4.770 1.00 . A A . 7 ALA O 1 1
2 446 1 1 8 GLY C C -7.491 -5.748 -7.694 1.00 . A A . 8 GLY C 1 1
2 447 1 1 8 GLY CA C -7.273 -4.347 -7.158 1.00 . A A . 8 GLY CA 1 1
2 448 1 1 8 GLY H H -5.564 -3.841 -6.015 1.00 . A A . 8 GLY H 1 1
2 449 1 1 8 GLY HA2 H -8.229 -3.920 -6.896 1.00 . A A . 8 GLY HA2 1 1
2 450 1 1 8 GLY HA3 H -6.820 -3.744 -7.932 1.00 . A A . 8 GLY HA3 1 1
2 451 1 1 8 GLY N N -6.414 -4.328 -5.988 1.00 . A A . 8 GLY N 1 1
2 452 1 1 8 GLY O O -8.455 -6.002 -8.416 1.00 . A A . 8 GLY O 1 1
2 453 1 1 9 LYS C C -7.636 -8.841 -6.901 1.00 . A A . 9 LYS C 1 1
2 454 1 1 9 LYS CA C -6.689 -8.044 -7.793 1.00 . A A . 9 LYS CA 1 1
2 455 1 1 9 LYS CB C -5.305 -8.698 -7.799 1.00 . A A . 9 LYS CB 1 1
2 456 1 1 9 LYS CD C -6.249 -10.555 -9.203 1.00 . A A . 9 LYS CD 1 1
2 457 1 1 9 LYS CE C -6.195 -12.043 -9.516 1.00 . A A . 9 LYS CE 1 1
2 458 1 1 9 LYS CG C -5.343 -10.198 -8.037 1.00 . A A . 9 LYS CG 1 1
2 459 1 1 9 LYS H H -5.844 -6.398 -6.765 1.00 . A A . 9 LYS H 1 1
2 460 1 1 9 LYS HA H -7.080 -8.039 -8.799 1.00 . A A . 9 LYS HA 1 1
2 461 1 1 9 LYS HB2 H -4.710 -8.246 -8.579 1.00 . A A . 9 LYS HB2 1 1
2 462 1 1 9 LYS HB3 H -4.831 -8.518 -6.846 1.00 . A A . 9 LYS HB3 1 1
2 463 1 1 9 LYS HD2 H -7.265 -10.288 -8.954 1.00 . A A . 9 LYS HD2 1 1
2 464 1 1 9 LYS HD3 H -5.933 -10.001 -10.076 1.00 . A A . 9 LYS HD3 1 1
2 465 1 1 9 LYS HE2 H -5.522 -12.199 -10.345 1.00 . A A . 9 LYS HE2 1 1
2 466 1 1 9 LYS HE3 H -5.823 -12.566 -8.647 1.00 . A A . 9 LYS HE3 1 1
2 467 1 1 9 LYS HG2 H -4.343 -10.544 -8.253 1.00 . A A . 9 LYS HG2 1 1
2 468 1 1 9 LYS HG3 H -5.710 -10.686 -7.145 1.00 . A A . 9 LYS HG3 1 1
2 469 1 1 9 LYS HZ1 H -7.467 -13.601 -10.080 1.00 . A A . 9 LYS HZ1 1 1
2 470 1 1 9 LYS HZ2 H -7.908 -12.094 -10.710 1.00 . A A . 9 LYS HZ2 1 1
2 471 1 1 9 LYS HZ3 H -8.198 -12.447 -9.081 1.00 . A A . 9 LYS HZ3 1 1
2 472 1 1 9 LYS N N -6.592 -6.661 -7.343 1.00 . A A . 9 LYS N 1 1
2 473 1 1 9 LYS NZ N -7.536 -12.584 -9.871 1.00 . A A . 9 LYS NZ 1 1
2 474 1 1 9 LYS O O -8.655 -9.354 -7.363 1.00 . A A . 9 LYS O 1 1
2 475 1 1 10 LYS C C -9.576 -9.253 -4.768 1.00 . A A . 10 LYS C 1 1
2 476 1 1 10 LYS CA C -8.113 -9.673 -4.664 1.00 . A A . 10 LYS CA 1 1
2 477 1 1 10 LYS CB C -7.604 -9.437 -3.240 1.00 . A A . 10 LYS CB 1 1
2 478 1 1 10 LYS CD C -9.233 -11.114 -2.322 1.00 . A A . 10 LYS CD 1 1
2 479 1 1 10 LYS CE C -9.281 -11.850 -0.992 1.00 . A A . 10 LYS CE 1 1
2 480 1 1 10 LYS CG C -8.641 -9.724 -2.168 1.00 . A A . 10 LYS CG 1 1
2 481 1 1 10 LYS H H -6.468 -8.510 -5.313 1.00 . A A . 10 LYS H 1 1
2 482 1 1 10 LYS HA H -8.035 -10.724 -4.895 1.00 . A A . 10 LYS HA 1 1
2 483 1 1 10 LYS HB2 H -6.750 -10.075 -3.066 1.00 . A A . 10 LYS HB2 1 1
2 484 1 1 10 LYS HB3 H -7.296 -8.405 -3.147 1.00 . A A . 10 LYS HB3 1 1
2 485 1 1 10 LYS HD2 H -10.237 -11.028 -2.709 1.00 . A A . 10 LYS HD2 1 1
2 486 1 1 10 LYS HD3 H -8.625 -11.680 -3.015 1.00 . A A . 10 LYS HD3 1 1
2 487 1 1 10 LYS HE2 H -8.298 -11.828 -0.547 1.00 . A A . 10 LYS HE2 1 1
2 488 1 1 10 LYS HE3 H -9.982 -11.346 -0.342 1.00 . A A . 10 LYS HE3 1 1
2 489 1 1 10 LYS HG2 H -8.172 -9.649 -1.198 1.00 . A A . 10 LYS HG2 1 1
2 490 1 1 10 LYS HG3 H -9.434 -8.994 -2.243 1.00 . A A . 10 LYS HG3 1 1
2 491 1 1 10 LYS HZ1 H -9.443 -13.820 -0.316 1.00 . A A . 10 LYS HZ1 1 1
2 492 1 1 10 LYS HZ2 H -9.245 -13.685 -1.991 1.00 . A A . 10 LYS HZ2 1 1
2 493 1 1 10 LYS HZ3 H -10.738 -13.319 -1.284 1.00 . A A . 10 LYS HZ3 1 1
2 494 1 1 10 LYS N N -7.293 -8.941 -5.621 1.00 . A A . 10 LYS N 1 1
2 495 1 1 10 LYS NZ N -9.707 -13.268 -1.157 1.00 . A A . 10 LYS NZ 1 1
2 496 1 1 10 LYS O O -10.472 -10.097 -4.794 1.00 . A A . 10 LYS O 1 1
2 497 1 1 11 ILE C C -11.869 -7.953 -6.171 1.00 . A A . 11 ILE C 1 1
2 498 1 1 11 ILE CA C -11.163 -7.417 -4.931 1.00 . A A . 11 ILE CA 1 1
2 499 1 1 11 ILE CB C -11.163 -5.877 -4.978 1.00 . A A . 11 ILE CB 1 1
2 500 1 1 11 ILE CD1 C -11.374 -5.106 -7.394 1.00 . A A . 11 ILE CD1 1 1
2 501 1 1 11 ILE CG1 C -10.443 -5.384 -6.235 1.00 . A A . 11 ILE CG1 1 1
2 502 1 1 11 ILE CG2 C -10.508 -5.309 -3.728 1.00 . A A . 11 ILE CG2 1 1
2 503 1 1 11 ILE H H -9.053 -7.324 -4.801 1.00 . A A . 11 ILE H 1 1
2 504 1 1 11 ILE HA H -11.711 -7.730 -4.054 1.00 . A A . 11 ILE HA 1 1
2 505 1 1 11 ILE HB H -12.188 -5.540 -5.003 1.00 . A A . 11 ILE HB 1 1
2 506 1 1 11 ILE HD11 H -12.366 -5.459 -7.153 1.00 . A A . 11 ILE HD11 1 1
2 507 1 1 11 ILE HD12 H -11.405 -4.044 -7.585 1.00 . A A . 11 ILE HD12 1 1
2 508 1 1 11 ILE HD13 H -11.015 -5.620 -8.275 1.00 . A A . 11 ILE HD13 1 1
2 509 1 1 11 ILE HG12 H -9.918 -4.471 -6.006 1.00 . A A . 11 ILE HG12 1 1
2 510 1 1 11 ILE HG13 H -9.733 -6.134 -6.551 1.00 . A A . 11 ILE HG13 1 1
2 511 1 1 11 ILE HG21 H -10.166 -4.304 -3.927 1.00 . A A . 11 ILE HG21 1 1
2 512 1 1 11 ILE HG22 H -11.226 -5.291 -2.922 1.00 . A A . 11 ILE HG22 1 1
2 513 1 1 11 ILE HG23 H -9.668 -5.927 -3.449 1.00 . A A . 11 ILE HG23 1 1
2 514 1 1 11 ILE N N -9.809 -7.947 -4.827 1.00 . A A . 11 ILE N 1 1
2 515 1 1 11 ILE O O -13.075 -8.202 -6.154 1.00 . A A . 11 ILE O 1 1
2 516 1 1 12 LYS C C -11.928 -10.138 -8.404 1.00 . A A . 12 LYS C 1 1
2 517 1 1 12 LYS CA C -11.661 -8.639 -8.498 1.00 . A A . 12 LYS CA 1 1
2 518 1 1 12 LYS CB C -10.703 -8.353 -9.656 1.00 . A A . 12 LYS CB 1 1
2 519 1 1 12 LYS CD C -12.186 -9.240 -11.478 1.00 . A A . 12 LYS CD 1 1
2 520 1 1 12 LYS CE C -12.108 -9.349 -12.993 1.00 . A A . 12 LYS CE 1 1
2 521 1 1 12 LYS CG C -11.406 -8.041 -10.965 1.00 . A A . 12 LYS CG 1 1
2 522 1 1 12 LYS H H -10.155 -7.913 -7.199 1.00 . A A . 12 LYS H 1 1
2 523 1 1 12 LYS HA H -12.595 -8.130 -8.680 1.00 . A A . 12 LYS HA 1 1
2 524 1 1 12 LYS HB2 H -10.083 -7.507 -9.394 1.00 . A A . 12 LYS HB2 1 1
2 525 1 1 12 LYS HB3 H -10.072 -9.217 -9.807 1.00 . A A . 12 LYS HB3 1 1
2 526 1 1 12 LYS HD2 H -11.776 -10.139 -11.042 1.00 . A A . 12 LYS HD2 1 1
2 527 1 1 12 LYS HD3 H -13.222 -9.136 -11.186 1.00 . A A . 12 LYS HD3 1 1
2 528 1 1 12 LYS HE2 H -13.002 -9.836 -13.352 1.00 . A A . 12 LYS HE2 1 1
2 529 1 1 12 LYS HE3 H -12.047 -8.355 -13.410 1.00 . A A . 12 LYS HE3 1 1
2 530 1 1 12 LYS HG2 H -12.091 -7.220 -10.809 1.00 . A A . 12 LYS HG2 1 1
2 531 1 1 12 LYS HG3 H -10.668 -7.761 -11.703 1.00 . A A . 12 LYS HG3 1 1
2 532 1 1 12 LYS HZ1 H -10.588 -10.743 -12.657 1.00 . A A . 12 LYS HZ1 1 1
2 533 1 1 12 LYS HZ2 H -10.149 -9.490 -13.705 1.00 . A A . 12 LYS HZ2 1 1
2 534 1 1 12 LYS HZ3 H -11.165 -10.728 -14.248 1.00 . A A . 12 LYS HZ3 1 1
2 535 1 1 12 LYS N N -11.110 -8.130 -7.247 1.00 . A A . 12 LYS N 1 1
2 536 1 1 12 LYS NZ N -10.920 -10.132 -13.432 1.00 . A A . 12 LYS NZ 1 1
2 537 1 1 12 LYS O O -12.821 -10.662 -9.069 1.00 . A A . 12 LYS O 1 1
2 538 1 1 13 ASN C C -12.545 -12.576 -6.565 1.00 . A A . 13 ASN C 1 1
2 539 1 1 13 ASN CA C -11.302 -12.261 -7.391 1.00 . A A . 13 ASN CA 1 1
2 540 1 1 13 ASN CB C -10.062 -12.846 -6.711 1.00 . A A . 13 ASN CB 1 1
2 541 1 1 13 ASN CG C -10.028 -14.360 -6.775 1.00 . A A . 13 ASN CG 1 1
2 542 1 1 13 ASN H H -10.454 -10.349 -7.070 1.00 . A A . 13 ASN H 1 1
2 543 1 1 13 ASN HA H -11.411 -12.709 -8.368 1.00 . A A . 13 ASN HA 1 1
2 544 1 1 13 ASN HB2 H -9.178 -12.464 -7.200 1.00 . A A . 13 ASN HB2 1 1
2 545 1 1 13 ASN HB3 H -10.053 -12.547 -5.674 1.00 . A A . 13 ASN HB3 1 1
2 546 1 1 13 ASN HD21 H -9.733 -14.295 -8.741 1.00 . A A . 13 ASN HD21 1 1
2 547 1 1 13 ASN HD22 H -9.812 -15.875 -8.045 1.00 . A A . 13 ASN HD22 1 1
2 548 1 1 13 ASN N N -11.149 -10.822 -7.573 1.00 . A A . 13 ASN N 1 1
2 549 1 1 13 ASN ND2 N -9.838 -14.898 -7.975 1.00 . A A . 13 ASN ND2 1 1
2 550 1 1 13 ASN O O -13.191 -13.606 -6.762 1.00 . A A . 13 ASN O 1 1
2 551 1 1 13 ASN OD1 O -10.170 -15.039 -5.758 1.00 . A A . 13 ASN OD1 1 1
2 552 1 1 14 LEU C C -15.316 -11.425 -5.497 1.00 . A A . 14 LEU C 1 1
2 553 1 1 14 LEU CA C -14.042 -11.863 -4.782 1.00 . A A . 14 LEU CA 1 1
2 554 1 1 14 LEU CB C -13.873 -11.072 -3.484 1.00 . A A . 14 LEU CB 1 1
2 555 1 1 14 LEU CD1 C -15.533 -12.547 -2.322 1.00 . A A . 14 LEU CD1 1 1
2 556 1 1 14 LEU CD2 C -14.668 -10.499 -1.176 1.00 . A A . 14 LEU CD2 1 1
2 557 1 1 14 LEU CG C -15.053 -11.117 -2.512 1.00 . A A . 14 LEU CG 1 1
2 558 1 1 14 LEU H H -12.322 -10.881 -5.528 1.00 . A A . 14 LEU H 1 1
2 559 1 1 14 LEU HA H -14.119 -12.914 -4.546 1.00 . A A . 14 LEU HA 1 1
2 560 1 1 14 LEU HB2 H -13.007 -11.460 -2.970 1.00 . A A . 14 LEU HB2 1 1
2 561 1 1 14 LEU HB3 H -13.700 -10.038 -3.748 1.00 . A A . 14 LEU HB3 1 1
2 562 1 1 14 LEU HD11 H -16.368 -12.558 -1.637 1.00 . A A . 14 LEU HD11 1 1
2 563 1 1 14 LEU HD12 H -14.729 -13.146 -1.920 1.00 . A A . 14 LEU HD12 1 1
2 564 1 1 14 LEU HD13 H -15.842 -12.953 -3.274 1.00 . A A . 14 LEU HD13 1 1
2 565 1 1 14 LEU HD21 H -15.559 -10.179 -0.658 1.00 . A A . 14 LEU HD21 1 1
2 566 1 1 14 LEU HD22 H -14.025 -9.647 -1.346 1.00 . A A . 14 LEU HD22 1 1
2 567 1 1 14 LEU HD23 H -14.146 -11.231 -0.578 1.00 . A A . 14 LEU HD23 1 1
2 568 1 1 14 LEU HG H -15.872 -10.542 -2.924 1.00 . A A . 14 LEU HG 1 1
2 569 1 1 14 LEU N N -12.875 -11.682 -5.639 1.00 . A A . 14 LEU N 1 1
2 570 1 1 14 LEU O O -16.387 -11.996 -5.286 1.00 . A A . 14 LEU O 1 1
2 571 1 1 15 LEU C C -16.864 -10.943 -8.067 1.00 . A A . 15 LEU C 1 1
2 572 1 1 15 LEU CA C -16.334 -9.895 -7.093 1.00 . A A . 15 LEU CA 1 1
2 573 1 1 15 LEU CB C -15.941 -8.628 -7.854 1.00 . A A . 15 LEU CB 1 1
2 574 1 1 15 LEU CD1 C -18.092 -7.445 -7.347 1.00 . A A . 15 LEU CD1 1 1
2 575 1 1 15 LEU CD2 C -16.567 -6.555 -9.118 1.00 . A A . 15 LEU CD2 1 1
2 576 1 1 15 LEU CG C -17.094 -7.808 -8.435 1.00 . A A . 15 LEU CG 1 1
2 577 1 1 15 LEU H H -14.314 -9.995 -6.471 1.00 . A A . 15 LEU H 1 1
2 578 1 1 15 LEU HA H -17.113 -9.653 -6.385 1.00 . A A . 15 LEU HA 1 1
2 579 1 1 15 LEU HB2 H -15.392 -7.992 -7.177 1.00 . A A . 15 LEU HB2 1 1
2 580 1 1 15 LEU HB3 H -15.297 -8.920 -8.672 1.00 . A A . 15 LEU HB3 1 1
2 581 1 1 15 LEU HD11 H -17.585 -6.911 -6.557 1.00 . A A . 15 LEU HD11 1 1
2 582 1 1 15 LEU HD12 H -18.532 -8.346 -6.947 1.00 . A A . 15 LEU HD12 1 1
2 583 1 1 15 LEU HD13 H -18.868 -6.820 -7.764 1.00 . A A . 15 LEU HD13 1 1
2 584 1 1 15 LEU HD21 H -17.051 -6.436 -10.076 1.00 . A A . 15 LEU HD21 1 1
2 585 1 1 15 LEU HD22 H -15.500 -6.646 -9.263 1.00 . A A . 15 LEU HD22 1 1
2 586 1 1 15 LEU HD23 H -16.774 -5.694 -8.500 1.00 . A A . 15 LEU HD23 1 1
2 587 1 1 15 LEU HG H -17.611 -8.402 -9.177 1.00 . A A . 15 LEU HG 1 1
2 588 1 1 15 LEU N N -15.193 -10.409 -6.345 1.00 . A A . 15 LEU N 1 1
2 589 1 1 15 LEU O O -18.073 -11.147 -8.177 1.00 . A A . 15 LEU O 1 1
2 590 1 1 16 ILE C C -16.854 -13.880 -9.025 1.00 . A A . 16 ILE C 1 1
2 591 1 1 16 ILE CA C -16.326 -12.635 -9.730 1.00 . A A . 16 ILE CA 1 1
2 592 1 1 16 ILE CB C -15.136 -13.031 -10.624 1.00 . A A . 16 ILE CB 1 1
2 593 1 1 16 ILE CD1 C -12.755 -13.931 -10.574 1.00 . A A . 16 ILE CD1 1 1
2 594 1 1 16 ILE CG1 C -13.979 -13.552 -9.769 1.00 . A A . 16 ILE CG1 1 1
2 595 1 1 16 ILE CG2 C -14.688 -11.846 -11.465 1.00 . A A . 16 ILE CG2 1 1
2 596 1 1 16 ILE H H -15.002 -11.398 -8.636 1.00 . A A . 16 ILE H 1 1
2 597 1 1 16 ILE HA H -17.106 -12.233 -10.361 1.00 . A A . 16 ILE HA 1 1
2 598 1 1 16 ILE HB H -15.461 -13.814 -11.292 1.00 . A A . 16 ILE HB 1 1
2 599 1 1 16 ILE HD11 H -13.059 -14.266 -11.555 1.00 . A A . 16 ILE HD11 1 1
2 600 1 1 16 ILE HD12 H -12.108 -13.073 -10.670 1.00 . A A . 16 ILE HD12 1 1
2 601 1 1 16 ILE HD13 H -12.226 -14.727 -10.070 1.00 . A A . 16 ILE HD13 1 1
2 602 1 1 16 ILE HG12 H -13.688 -12.790 -9.064 1.00 . A A . 16 ILE HG12 1 1
2 603 1 1 16 ILE HG13 H -14.307 -14.429 -9.229 1.00 . A A . 16 ILE HG13 1 1
2 604 1 1 16 ILE HG21 H -14.631 -12.142 -12.503 1.00 . A A . 16 ILE HG21 1 1
2 605 1 1 16 ILE HG22 H -15.400 -11.041 -11.360 1.00 . A A . 16 ILE HG22 1 1
2 606 1 1 16 ILE HG23 H -13.716 -11.514 -11.132 1.00 . A A . 16 ILE HG23 1 1
2 607 1 1 16 ILE N N -15.951 -11.606 -8.769 1.00 . A A . 16 ILE N 1 1
2 608 1 1 16 ILE O O -17.745 -14.562 -9.531 1.00 . A A . 16 ILE O 1 1
2 609 1 1 17 SER C C -18.054 -15.083 -6.395 1.00 . A A . 17 SER C 1 1
2 610 1 1 17 SER CA C -16.713 -15.333 -7.077 1.00 . A A . 17 SER CA 1 1
2 611 1 1 17 SER CB C -15.652 -15.678 -6.030 1.00 . A A . 17 SER CB 1 1
2 612 1 1 17 SER H H -15.593 -13.587 -7.501 1.00 . A A . 17 SER H 1 1
2 613 1 1 17 SER HA H -16.818 -16.164 -7.758 1.00 . A A . 17 SER HA 1 1
2 614 1 1 17 SER HB2 H -15.114 -14.783 -5.758 1.00 . A A . 17 SER HB2 1 1
2 615 1 1 17 SER HB3 H -16.135 -16.088 -5.154 1.00 . A A . 17 SER HB3 1 1
2 616 1 1 17 SER HG H -15.204 -17.417 -6.814 1.00 . A A . 17 SER HG 1 1
2 617 1 1 17 SER N N -16.299 -14.169 -7.852 1.00 . A A . 17 SER N 1 1
2 618 1 1 17 SER O O -18.870 -15.993 -6.251 1.00 . A A . 17 SER O 1 1
2 619 1 1 17 SER OG O -14.731 -16.631 -6.532 1.00 . A A . 17 SER OG 1 1
2 620 1 1 18 GLY C C -20.646 -13.237 -6.294 1.00 . A A . 18 GLY C 1 1
2 621 1 1 18 GLY CA C -19.519 -13.491 -5.313 1.00 . A A . 18 GLY CA 1 1
2 622 1 1 18 GLY H H -17.589 -13.156 -6.117 1.00 . A A . 18 GLY H 1 1
2 623 1 1 18 GLY HA2 H -19.803 -14.299 -4.656 1.00 . A A . 18 GLY HA2 1 1
2 624 1 1 18 GLY HA3 H -19.361 -12.600 -4.724 1.00 . A A . 18 GLY HA3 1 1
2 625 1 1 18 GLY N N -18.276 -13.841 -5.976 1.00 . A A . 18 GLY N 1 1
2 626 1 1 18 GLY O O -21.821 -13.267 -5.923 1.00 . A A . 18 GLY O 1 1
2 627 1 1 19 LEU C C -21.536 -13.967 -9.426 1.00 . A A . 19 LEU C 1 1
2 628 1 1 19 LEU CA C -21.282 -12.719 -8.586 1.00 . A A . 19 LEU CA 1 1
2 629 1 1 19 LEU CB C -20.817 -11.572 -9.484 1.00 . A A . 19 LEU CB 1 1
2 630 1 1 19 LEU CD1 C -23.022 -11.236 -10.627 1.00 . A A . 19 LEU CD1 1 1
2 631 1 1 19 LEU CD2 C -20.937 -10.297 -11.639 1.00 . A A . 19 LEU CD2 1 1
2 632 1 1 19 LEU CG C -21.529 -11.442 -10.831 1.00 . A A . 19 LEU CG 1 1
2 633 1 1 19 LEU H H -19.340 -12.972 -7.784 1.00 . A A . 19 LEU H 1 1
2 634 1 1 19 LEU HA H -22.203 -12.434 -8.099 1.00 . A A . 19 LEU HA 1 1
2 635 1 1 19 LEU HB2 H -20.961 -10.649 -8.943 1.00 . A A . 19 LEU HB2 1 1
2 636 1 1 19 LEU HB3 H -19.763 -11.712 -9.678 1.00 . A A . 19 LEU HB3 1 1
2 637 1 1 19 LEU HD11 H -23.387 -11.943 -9.897 1.00 . A A . 19 LEU HD11 1 1
2 638 1 1 19 LEU HD12 H -23.538 -11.388 -11.564 1.00 . A A . 19 LEU HD12 1 1
2 639 1 1 19 LEU HD13 H -23.202 -10.230 -10.276 1.00 . A A . 19 LEU HD13 1 1
2 640 1 1 19 LEU HD21 H -21.191 -9.358 -11.172 1.00 . A A . 19 LEU HD21 1 1
2 641 1 1 19 LEU HD22 H -21.338 -10.320 -12.642 1.00 . A A . 19 LEU HD22 1 1
2 642 1 1 19 LEU HD23 H -19.863 -10.402 -11.678 1.00 . A A . 19 LEU HD23 1 1
2 643 1 1 19 LEU HG H -21.393 -12.356 -11.393 1.00 . A A . 19 LEU HG 1 1
2 644 1 1 19 LEU N N -20.291 -12.983 -7.548 1.00 . A A . 19 LEU N 1 1
2 645 1 1 19 LEU O O -22.563 -14.080 -10.095 1.00 . A A . 19 LEU O 1 1
2 646 1 1 20 LYS C C -21.758 -17.065 -9.508 1.00 . A A . 20 LYS C 1 1
2 647 1 1 20 LYS CA C -20.716 -16.146 -10.138 1.00 . A A . 20 LYS CA 1 1
2 648 1 1 20 LYS CB C -19.364 -16.860 -10.205 1.00 . A A . 20 LYS CB 1 1
2 649 1 1 20 LYS CD C -19.109 -19.327 -9.808 1.00 . A A . 20 LYS CD 1 1
2 650 1 1 20 LYS CE C -18.346 -20.477 -10.447 1.00 . A A . 20 LYS CE 1 1
2 651 1 1 20 LYS CG C -19.438 -18.245 -10.823 1.00 . A A . 20 LYS CG 1 1
2 652 1 1 20 LYS H H -19.798 -14.756 -8.832 1.00 . A A . 20 LYS H 1 1
2 653 1 1 20 LYS HA H -21.032 -15.896 -11.139 1.00 . A A . 20 LYS HA 1 1
2 654 1 1 20 LYS HB2 H -18.683 -16.262 -10.793 1.00 . A A . 20 LYS HB2 1 1
2 655 1 1 20 LYS HB3 H -18.971 -16.956 -9.203 1.00 . A A . 20 LYS HB3 1 1
2 656 1 1 20 LYS HD2 H -18.503 -18.900 -9.023 1.00 . A A . 20 LYS HD2 1 1
2 657 1 1 20 LYS HD3 H -20.030 -19.707 -9.388 1.00 . A A . 20 LYS HD3 1 1
2 658 1 1 20 LYS HE2 H -18.212 -20.264 -11.497 1.00 . A A . 20 LYS HE2 1 1
2 659 1 1 20 LYS HE3 H -17.381 -20.560 -9.970 1.00 . A A . 20 LYS HE3 1 1
2 660 1 1 20 LYS HG2 H -20.438 -18.410 -11.197 1.00 . A A . 20 LYS HG2 1 1
2 661 1 1 20 LYS HG3 H -18.733 -18.303 -11.640 1.00 . A A . 20 LYS HG3 1 1
2 662 1 1 20 LYS HZ1 H -19.846 -21.824 -10.996 1.00 . A A . 20 LYS HZ1 1 1
2 663 1 1 20 LYS HZ2 H -19.468 -21.853 -9.347 1.00 . A A . 20 LYS HZ2 1 1
2 664 1 1 20 LYS HZ3 H -18.420 -22.565 -10.468 1.00 . A A . 20 LYS HZ3 1 1
2 665 1 1 20 LYS N N -20.594 -14.903 -9.384 1.00 . A A . 20 LYS N 1 1
2 666 1 1 20 LYS NZ N -19.071 -21.771 -10.304 1.00 . A A . 20 LYS NZ 1 1
2 667 1 1 20 LYS O O -22.868 -17.203 -10.020 1.00 . A A . 20 LYS O 1 1
2 668 1 1 21 GLY C C -23.040 -17.909 -6.570 1.00 . A A . 21 GLY C 1 1
2 669 1 1 21 GLY CA C -22.307 -18.586 -7.710 1.00 . A A . 21 GLY CA 1 1
2 670 1 1 21 GLY H H -20.494 -17.540 -8.030 1.00 . A A . 21 GLY H 1 1
2 671 1 1 21 GLY HA2 H -23.031 -18.953 -8.422 1.00 . A A . 21 GLY HA2 1 1
2 672 1 1 21 GLY HA3 H -21.747 -19.422 -7.317 1.00 . A A . 21 GLY HA3 1 1
2 673 1 1 21 GLY N N -21.392 -17.689 -8.392 1.00 . A A . 21 GLY N 1 1
2 674 1 1 21 GLY O O -23.364 -18.544 -5.567 1.00 . A A . 21 GLY O 1 1
3 675 1 1 1 GLY C C 1.749 -1.303 -2.181 1.00 . A A . 1 GLY C 1 1
3 676 1 1 1 GLY CA C 2.057 -0.057 -1.375 1.00 . A A . 1 GLY CA 1 1
3 677 1 1 1 GLY H1 H 3.741 -0.209 -0.100 1.00 . A A . 1 GLY H1 1 1
3 678 1 1 1 GLY HA2 H 1.130 0.439 -1.129 1.00 . A A . 1 GLY HA2 1 1
3 679 1 1 1 GLY HA3 H 2.660 0.607 -1.978 1.00 . A A . 1 GLY HA3 1 1
3 680 1 1 1 GLY N N 2.772 -0.352 -0.147 1.00 . A A . 1 GLY N 1 1
3 681 1 1 1 GLY O O 0.735 -1.365 -2.877 1.00 . A A . 1 GLY O 1 1
3 682 1 1 2 ILE C C 1.056 -4.131 -2.562 1.00 . A A . 2 ILE C 1 1
3 683 1 1 2 ILE CA C 2.442 -3.548 -2.814 1.00 . A A . 2 ILE CA 1 1
3 684 1 1 2 ILE CB C 3.505 -4.590 -2.419 1.00 . A A . 2 ILE CB 1 1
3 685 1 1 2 ILE CD1 C 3.311 -6.001 -0.310 1.00 . A A . 2 ILE CD1 1 1
3 686 1 1 2 ILE CG1 C 3.651 -4.650 -0.897 1.00 . A A . 2 ILE CG1 1 1
3 687 1 1 2 ILE CG2 C 4.838 -4.260 -3.073 1.00 . A A . 2 ILE CG2 1 1
3 688 1 1 2 ILE H H 3.414 -2.188 -1.517 1.00 . A A . 2 ILE H 1 1
3 689 1 1 2 ILE HA H 2.546 -3.338 -3.869 1.00 . A A . 2 ILE HA 1 1
3 690 1 1 2 ILE HB H 3.183 -5.554 -2.781 1.00 . A A . 2 ILE HB 1 1
3 691 1 1 2 ILE HD11 H 3.619 -6.779 -0.993 1.00 . A A . 2 ILE HD11 1 1
3 692 1 1 2 ILE HD12 H 3.823 -6.125 0.632 1.00 . A A . 2 ILE HD12 1 1
3 693 1 1 2 ILE HD13 H 2.244 -6.066 -0.151 1.00 . A A . 2 ILE HD13 1 1
3 694 1 1 2 ILE HG12 H 4.671 -4.420 -0.631 1.00 . A A . 2 ILE HG12 1 1
3 695 1 1 2 ILE HG13 H 2.993 -3.918 -0.451 1.00 . A A . 2 ILE HG13 1 1
3 696 1 1 2 ILE HG21 H 5.274 -3.399 -2.587 1.00 . A A . 2 ILE HG21 1 1
3 697 1 1 2 ILE HG22 H 5.505 -5.103 -2.975 1.00 . A A . 2 ILE HG22 1 1
3 698 1 1 2 ILE HG23 H 4.683 -4.042 -4.119 1.00 . A A . 2 ILE HG23 1 1
3 699 1 1 2 ILE N N 2.626 -2.297 -2.088 1.00 . A A . 2 ILE N 1 1
3 700 1 1 2 ILE O O 0.416 -4.657 -3.474 1.00 . A A . 2 ILE O 1 1
3 701 1 1 3 PHE C C -1.825 -3.626 -1.439 1.00 . A A . 3 PHE C 1 1
3 702 1 1 3 PHE CA C -0.716 -4.551 -0.946 1.00 . A A . 3 PHE CA 1 1
3 703 1 1 3 PHE CB C -0.810 -4.715 0.572 1.00 . A A . 3 PHE CB 1 1
3 704 1 1 3 PHE CD1 C 0.828 -5.763 2.158 1.00 . A A . 3 PHE CD1 1 1
3 705 1 1 3 PHE CD2 C -0.214 -7.152 0.523 1.00 . A A . 3 PHE CD2 1 1
3 706 1 1 3 PHE CE1 C 1.529 -6.852 2.642 1.00 . A A . 3 PHE CE1 1 1
3 707 1 1 3 PHE CE2 C 0.483 -8.244 1.003 1.00 . A A . 3 PHE CE2 1 1
3 708 1 1 3 PHE CG C -0.050 -5.900 1.095 1.00 . A A . 3 PHE CG 1 1
3 709 1 1 3 PHE CZ C 1.357 -8.094 2.063 1.00 . A A . 3 PHE CZ 1 1
3 710 1 1 3 PHE H H 1.152 -3.604 -0.636 1.00 . A A . 3 PHE H 1 1
3 711 1 1 3 PHE HA H -0.835 -5.517 -1.412 1.00 . A A . 3 PHE HA 1 1
3 712 1 1 3 PHE HB2 H -0.413 -3.831 1.048 1.00 . A A . 3 PHE HB2 1 1
3 713 1 1 3 PHE HB3 H -1.846 -4.834 0.850 1.00 . A A . 3 PHE HB3 1 1
3 714 1 1 3 PHE HD1 H 0.964 -4.791 2.611 1.00 . A A . 3 PHE HD1 1 1
3 715 1 1 3 PHE HD2 H -0.896 -7.271 -0.306 1.00 . A A . 3 PHE HD2 1 1
3 716 1 1 3 PHE HE1 H 2.211 -6.731 3.470 1.00 . A A . 3 PHE HE1 1 1
3 717 1 1 3 PHE HE2 H 0.347 -9.215 0.549 1.00 . A A . 3 PHE HE2 1 1
3 718 1 1 3 PHE HZ H 1.902 -8.946 2.440 1.00 . A A . 3 PHE HZ 1 1
3 719 1 1 3 PHE N N 0.596 -4.033 -1.319 1.00 . A A . 3 PHE N 1 1
3 720 1 1 3 PHE O O -2.955 -4.060 -1.665 1.00 . A A . 3 PHE O 1 1
3 721 1 1 4 SER C C -2.746 -1.533 -3.554 1.00 . A A . 4 SER C 1 1
3 722 1 1 4 SER CA C -2.463 -1.362 -2.064 1.00 . A A . 4 SER CA 1 1
3 723 1 1 4 SER CB C -1.950 0.053 -1.790 1.00 . A A . 4 SER CB 1 1
3 724 1 1 4 SER H H -0.577 -2.065 -1.406 1.00 . A A . 4 SER H 1 1
3 725 1 1 4 SER HA H -3.380 -1.515 -1.516 1.00 . A A . 4 SER HA 1 1
3 726 1 1 4 SER HB2 H -1.108 0.260 -2.434 1.00 . A A . 4 SER HB2 1 1
3 727 1 1 4 SER HB3 H -2.739 0.764 -1.990 1.00 . A A . 4 SER HB3 1 1
3 728 1 1 4 SER HG H -2.004 0.931 -0.040 1.00 . A A . 4 SER HG 1 1
3 729 1 1 4 SER N N -1.494 -2.349 -1.603 1.00 . A A . 4 SER N 1 1
3 730 1 1 4 SER O O -3.892 -1.444 -3.995 1.00 . A A . 4 SER O 1 1
3 731 1 1 4 SER OG O -1.538 0.194 -0.442 1.00 . A A . 4 SER OG 1 1
3 732 1 1 5 LYS C C -2.386 -3.345 -6.087 1.00 . A A . 5 LYS C 1 1
3 733 1 1 5 LYS CA C -1.824 -1.964 -5.765 1.00 . A A . 5 LYS CA 1 1
3 734 1 1 5 LYS CB C -0.468 -1.781 -6.450 1.00 . A A . 5 LYS CB 1 1
3 735 1 1 5 LYS CD C 0.567 -4.057 -6.696 1.00 . A A . 5 LYS CD 1 1
3 736 1 1 5 LYS CE C 1.940 -4.428 -7.235 1.00 . A A . 5 LYS CE 1 1
3 737 1 1 5 LYS CG C 0.601 -2.735 -5.947 1.00 . A A . 5 LYS CG 1 1
3 738 1 1 5 LYS H H -0.803 -1.837 -3.915 1.00 . A A . 5 LYS H 1 1
3 739 1 1 5 LYS HA H -2.508 -1.215 -6.135 1.00 . A A . 5 LYS HA 1 1
3 740 1 1 5 LYS HB2 H -0.590 -1.938 -7.512 1.00 . A A . 5 LYS HB2 1 1
3 741 1 1 5 LYS HB3 H -0.126 -0.770 -6.282 1.00 . A A . 5 LYS HB3 1 1
3 742 1 1 5 LYS HD2 H 0.235 -4.833 -6.023 1.00 . A A . 5 LYS HD2 1 1
3 743 1 1 5 LYS HD3 H -0.124 -3.974 -7.522 1.00 . A A . 5 LYS HD3 1 1
3 744 1 1 5 LYS HE2 H 2.690 -4.090 -6.536 1.00 . A A . 5 LYS HE2 1 1
3 745 1 1 5 LYS HE3 H 1.996 -5.502 -7.331 1.00 . A A . 5 LYS HE3 1 1
3 746 1 1 5 LYS HG2 H 1.571 -2.280 -6.085 1.00 . A A . 5 LYS HG2 1 1
3 747 1 1 5 LYS HG3 H 0.437 -2.923 -4.895 1.00 . A A . 5 LYS HG3 1 1
3 748 1 1 5 LYS HZ1 H 1.750 -4.368 -9.314 1.00 . A A . 5 LYS HZ1 1 1
3 749 1 1 5 LYS HZ2 H 3.224 -3.766 -8.743 1.00 . A A . 5 LYS HZ2 1 1
3 750 1 1 5 LYS HZ3 H 1.816 -2.841 -8.588 1.00 . A A . 5 LYS HZ3 1 1
3 751 1 1 5 LYS N N -1.692 -1.778 -4.325 1.00 . A A . 5 LYS N 1 1
3 752 1 1 5 LYS NZ N 2.201 -3.807 -8.563 1.00 . A A . 5 LYS NZ 1 1
3 753 1 1 5 LYS O O -3.135 -3.513 -7.050 1.00 . A A . 5 LYS O 1 1
3 754 1 1 6 LEU C C -3.958 -5.831 -5.082 1.00 . A A . 6 LEU C 1 1
3 755 1 1 6 LEU CA C -2.490 -5.698 -5.472 1.00 . A A . 6 LEU CA 1 1
3 756 1 1 6 LEU CB C -1.642 -6.672 -4.652 1.00 . A A . 6 LEU CB 1 1
3 757 1 1 6 LEU CD1 C -2.541 -8.778 -5.672 1.00 . A A . 6 LEU CD1 1 1
3 758 1 1 6 LEU CD2 C -1.373 -8.862 -3.462 1.00 . A A . 6 LEU CD2 1 1
3 759 1 1 6 LEU CG C -2.272 -8.037 -4.371 1.00 . A A . 6 LEU CG 1 1
3 760 1 1 6 LEU H H -1.422 -4.136 -4.525 1.00 . A A . 6 LEU H 1 1
3 761 1 1 6 LEU HA H -2.385 -5.936 -6.520 1.00 . A A . 6 LEU HA 1 1
3 762 1 1 6 LEU HB2 H -0.719 -6.837 -5.186 1.00 . A A . 6 LEU HB2 1 1
3 763 1 1 6 LEU HB3 H -1.428 -6.204 -3.702 1.00 . A A . 6 LEU HB3 1 1
3 764 1 1 6 LEU HD11 H -3.220 -9.597 -5.486 1.00 . A A . 6 LEU HD11 1 1
3 765 1 1 6 LEU HD12 H -1.612 -9.163 -6.066 1.00 . A A . 6 LEU HD12 1 1
3 766 1 1 6 LEU HD13 H -2.982 -8.100 -6.388 1.00 . A A . 6 LEU HD13 1 1
3 767 1 1 6 LEU HD21 H -1.099 -8.274 -2.598 1.00 . A A . 6 LEU HD21 1 1
3 768 1 1 6 LEU HD22 H -0.481 -9.147 -4.000 1.00 . A A . 6 LEU HD22 1 1
3 769 1 1 6 LEU HD23 H -1.900 -9.748 -3.142 1.00 . A A . 6 LEU HD23 1 1
3 770 1 1 6 LEU HG H -3.218 -7.894 -3.867 1.00 . A A . 6 LEU HG 1 1
3 771 1 1 6 LEU N N -2.021 -4.331 -5.275 1.00 . A A . 6 LEU N 1 1
3 772 1 1 6 LEU O O -4.633 -6.781 -5.480 1.00 . A A . 6 LEU O 1 1
3 773 1 1 7 ALA C C -6.787 -5.038 -5.047 1.00 . A A . 7 ALA C 1 1
3 774 1 1 7 ALA CA C -5.838 -4.880 -3.865 1.00 . A A . 7 ALA CA 1 1
3 775 1 1 7 ALA CB C -6.156 -3.605 -3.097 1.00 . A A . 7 ALA CB 1 1
3 776 1 1 7 ALA H H -3.861 -4.140 -4.020 1.00 . A A . 7 ALA H 1 1
3 777 1 1 7 ALA HA H -5.971 -5.717 -3.194 1.00 . A A . 7 ALA HA 1 1
3 778 1 1 7 ALA HB1 H -7.210 -3.582 -2.861 1.00 . A A . 7 ALA HB1 1 1
3 779 1 1 7 ALA HB2 H -5.581 -3.581 -2.184 1.00 . A A . 7 ALA HB2 1 1
3 780 1 1 7 ALA HB3 H -5.904 -2.748 -3.704 1.00 . A A . 7 ALA HB3 1 1
3 781 1 1 7 ALA N N -4.448 -4.872 -4.304 1.00 . A A . 7 ALA N 1 1
3 782 1 1 7 ALA O O -7.814 -5.709 -4.946 1.00 . A A . 7 ALA O 1 1
3 783 1 1 8 GLY C C -7.480 -5.929 -7.815 1.00 . A A . 8 GLY C 1 1
3 784 1 1 8 GLY CA C -7.269 -4.501 -7.355 1.00 . A A . 8 GLY CA 1 1
3 785 1 1 8 GLY H H -5.607 -3.896 -6.192 1.00 . A A . 8 GLY H 1 1
3 786 1 1 8 GLY HA2 H -8.230 -4.057 -7.139 1.00 . A A . 8 GLY HA2 1 1
3 787 1 1 8 GLY HA3 H -6.798 -3.944 -8.152 1.00 . A A . 8 GLY HA3 1 1
3 788 1 1 8 GLY N N -6.437 -4.416 -6.169 1.00 . A A . 8 GLY N 1 1
3 789 1 1 8 GLY O O -8.431 -6.223 -8.539 1.00 . A A . 8 GLY O 1 1
3 790 1 1 9 LYS C C -7.643 -8.973 -6.852 1.00 . A A . 9 LYS C 1 1
3 791 1 1 9 LYS CA C -6.679 -8.228 -7.770 1.00 . A A . 9 LYS CA 1 1
3 792 1 1 9 LYS CB C -5.297 -8.882 -7.715 1.00 . A A . 9 LYS CB 1 1
3 793 1 1 9 LYS CD C -6.248 -11.014 -8.642 1.00 . A A . 9 LYS CD 1 1
3 794 1 1 9 LYS CE C -6.052 -12.151 -9.633 1.00 . A A . 9 LYS CE 1 1
3 795 1 1 9 LYS CG C -5.115 -10.005 -8.721 1.00 . A A . 9 LYS CG 1 1
3 796 1 1 9 LYS H H -5.851 -6.526 -6.821 1.00 . A A . 9 LYS H 1 1
3 797 1 1 9 LYS HA H -7.052 -8.279 -8.782 1.00 . A A . 9 LYS HA 1 1
3 798 1 1 9 LYS HB2 H -4.547 -8.129 -7.907 1.00 . A A . 9 LYS HB2 1 1
3 799 1 1 9 LYS HB3 H -5.142 -9.286 -6.724 1.00 . A A . 9 LYS HB3 1 1
3 800 1 1 9 LYS HD2 H -6.284 -11.424 -7.644 1.00 . A A . 9 LYS HD2 1 1
3 801 1 1 9 LYS HD3 H -7.180 -10.513 -8.861 1.00 . A A . 9 LYS HD3 1 1
3 802 1 1 9 LYS HE2 H -5.187 -11.936 -10.241 1.00 . A A . 9 LYS HE2 1 1
3 803 1 1 9 LYS HE3 H -5.888 -13.066 -9.083 1.00 . A A . 9 LYS HE3 1 1
3 804 1 1 9 LYS HG2 H -5.090 -9.585 -9.715 1.00 . A A . 9 LYS HG2 1 1
3 805 1 1 9 LYS HG3 H -4.181 -10.510 -8.518 1.00 . A A . 9 LYS HG3 1 1
3 806 1 1 9 LYS HZ1 H -8.070 -11.870 -10.094 1.00 . A A . 9 LYS HZ1 1 1
3 807 1 1 9 LYS HZ2 H -7.437 -13.335 -10.655 1.00 . A A . 9 LYS HZ2 1 1
3 808 1 1 9 LYS HZ3 H -7.054 -11.891 -11.447 1.00 . A A . 9 LYS HZ3 1 1
3 809 1 1 9 LYS N N -6.588 -6.821 -7.397 1.00 . A A . 9 LYS N 1 1
3 810 1 1 9 LYS NZ N -7.236 -12.324 -10.520 1.00 . A A . 9 LYS NZ 1 1
3 811 1 1 9 LYS O O -8.677 -9.474 -7.295 1.00 . A A . 9 LYS O 1 1
3 812 1 1 10 LYS C C -9.591 -9.288 -4.718 1.00 . A A . 10 LYS C 1 1
3 813 1 1 10 LYS CA C -8.134 -9.723 -4.589 1.00 . A A . 10 LYS CA 1 1
3 814 1 1 10 LYS CB C -7.629 -9.437 -3.173 1.00 . A A . 10 LYS CB 1 1
3 815 1 1 10 LYS CD C -9.287 -11.051 -2.195 1.00 . A A . 10 LYS CD 1 1
3 816 1 1 10 LYS CE C -9.357 -11.728 -0.834 1.00 . A A . 10 LYS CE 1 1
3 817 1 1 10 LYS CG C -8.677 -9.663 -2.096 1.00 . A A . 10 LYS CG 1 1
3 818 1 1 10 LYS H H -6.462 -8.622 -5.278 1.00 . A A . 10 LYS H 1 1
3 819 1 1 10 LYS HA H -8.070 -10.784 -4.778 1.00 . A A . 10 LYS HA 1 1
3 820 1 1 10 LYS HB2 H -6.787 -10.081 -2.967 1.00 . A A . 10 LYS HB2 1 1
3 821 1 1 10 LYS HB3 H -7.306 -8.407 -3.120 1.00 . A A . 10 LYS HB3 1 1
3 822 1 1 10 LYS HD2 H -10.287 -10.968 -2.594 1.00 . A A . 10 LYS HD2 1 1
3 823 1 1 10 LYS HD3 H -8.682 -11.655 -2.857 1.00 . A A . 10 LYS HD3 1 1
3 824 1 1 10 LYS HE2 H -8.404 -12.191 -0.628 1.00 . A A . 10 LYS HE2 1 1
3 825 1 1 10 LYS HE3 H -9.561 -10.978 -0.084 1.00 . A A . 10 LYS HE3 1 1
3 826 1 1 10 LYS HG2 H -8.213 -9.554 -1.127 1.00 . A A . 10 LYS HG2 1 1
3 827 1 1 10 LYS HG3 H -9.460 -8.927 -2.209 1.00 . A A . 10 LYS HG3 1 1
3 828 1 1 10 LYS HZ1 H -10.305 -13.359 0.062 1.00 . A A . 10 LYS HZ1 1 1
3 829 1 1 10 LYS HZ2 H -10.370 -13.372 -1.628 1.00 . A A . 10 LYS HZ2 1 1
3 830 1 1 10 LYS HZ3 H -11.359 -12.316 -0.752 1.00 . A A . 10 LYS HZ3 1 1
3 831 1 1 10 LYS N N -7.299 -9.042 -5.571 1.00 . A A . 10 LYS N 1 1
3 832 1 1 10 LYS NZ N -10.423 -12.766 -0.785 1.00 . A A . 10 LYS NZ 1 1
3 833 1 1 10 LYS O O -10.499 -10.120 -4.717 1.00 . A A . 10 LYS O 1 1
3 834 1 1 11 ILE C C -11.862 -8.021 -6.180 1.00 . A A . 11 ILE C 1 1
3 835 1 1 11 ILE CA C -11.151 -7.438 -4.964 1.00 . A A . 11 ILE CA 1 1
3 836 1 1 11 ILE CB C -11.129 -5.903 -5.083 1.00 . A A . 11 ILE CB 1 1
3 837 1 1 11 ILE CD1 C -11.329 -5.248 -7.535 1.00 . A A . 11 ILE CD1 1 1
3 838 1 1 11 ILE CG1 C -10.402 -5.479 -6.362 1.00 . A A . 11 ILE CG1 1 1
3 839 1 1 11 ILE CG2 C -10.465 -5.286 -3.861 1.00 . A A . 11 ILE CG2 1 1
3 840 1 1 11 ILE H H -9.041 -7.369 -4.826 1.00 . A A . 11 ILE H 1 1
3 841 1 1 11 ILE HA H -11.706 -7.702 -4.075 1.00 . A A . 11 ILE HA 1 1
3 842 1 1 11 ILE HB H -12.149 -5.552 -5.124 1.00 . A A . 11 ILE HB 1 1
3 843 1 1 11 ILE HD11 H -12.326 -5.571 -7.276 1.00 . A A . 11 ILE HD11 1 1
3 844 1 1 11 ILE HD12 H -11.342 -4.198 -7.783 1.00 . A A . 11 ILE HD12 1 1
3 845 1 1 11 ILE HD13 H -10.979 -5.814 -8.387 1.00 . A A . 11 ILE HD13 1 1
3 846 1 1 11 ILE HG12 H -9.867 -4.562 -6.177 1.00 . A A . 11 ILE HG12 1 1
3 847 1 1 11 ILE HG13 H -9.700 -6.252 -6.640 1.00 . A A . 11 ILE HG13 1 1
3 848 1 1 11 ILE HG21 H -10.111 -4.295 -4.106 1.00 . A A . 11 ILE HG21 1 1
3 849 1 1 11 ILE HG22 H -11.181 -5.223 -3.056 1.00 . A A . 11 ILE HG22 1 1
3 850 1 1 11 ILE HG23 H -9.631 -5.900 -3.556 1.00 . A A . 11 ILE HG23 1 1
3 851 1 1 11 ILE N N -9.805 -7.982 -4.831 1.00 . A A . 11 ILE N 1 1
3 852 1 1 11 ILE O O -13.071 -8.253 -6.155 1.00 . A A . 11 ILE O 1 1
3 853 1 1 12 LYS C C -11.947 -10.306 -8.309 1.00 . A A . 12 LYS C 1 1
3 854 1 1 12 LYS CA C -11.658 -8.817 -8.472 1.00 . A A . 12 LYS CA 1 1
3 855 1 1 12 LYS CB C -10.693 -8.599 -9.639 1.00 . A A . 12 LYS CB 1 1
3 856 1 1 12 LYS CD C -12.213 -9.522 -11.413 1.00 . A A . 12 LYS CD 1 1
3 857 1 1 12 LYS CE C -12.162 -9.696 -12.923 1.00 . A A . 12 LYS CE 1 1
3 858 1 1 12 LYS CG C -11.389 -8.328 -10.962 1.00 . A A . 12 LYS CG 1 1
3 859 1 1 12 LYS H H -10.145 -8.052 -7.204 1.00 . A A . 12 LYS H 1 1
3 860 1 1 12 LYS HA H -12.585 -8.304 -8.681 1.00 . A A . 12 LYS HA 1 1
3 861 1 1 12 LYS HB2 H -10.057 -7.756 -9.411 1.00 . A A . 12 LYS HB2 1 1
3 862 1 1 12 LYS HB3 H -10.079 -9.481 -9.753 1.00 . A A . 12 LYS HB3 1 1
3 863 1 1 12 LYS HD2 H -11.824 -10.414 -10.945 1.00 . A A . 12 LYS HD2 1 1
3 864 1 1 12 LYS HD3 H -13.240 -9.374 -11.111 1.00 . A A . 12 LYS HD3 1 1
3 865 1 1 12 LYS HE2 H -13.047 -9.254 -13.353 1.00 . A A . 12 LYS HE2 1 1
3 866 1 1 12 LYS HE3 H -11.286 -9.189 -13.301 1.00 . A A . 12 LYS HE3 1 1
3 867 1 1 12 LYS HG2 H -12.042 -7.476 -10.847 1.00 . A A . 12 LYS HG2 1 1
3 868 1 1 12 LYS HG3 H -10.642 -8.113 -11.713 1.00 . A A . 12 LYS HG3 1 1
3 869 1 1 12 LYS HZ1 H -12.670 -11.295 -14.167 1.00 . A A . 12 LYS HZ1 1 1
3 870 1 1 12 LYS HZ2 H -12.464 -11.728 -12.545 1.00 . A A . 12 LYS HZ2 1 1
3 871 1 1 12 LYS HZ3 H -11.114 -11.405 -13.511 1.00 . A A . 12 LYS HZ3 1 1
3 872 1 1 12 LYS N N -11.103 -8.258 -7.245 1.00 . A A . 12 LYS N 1 1
3 873 1 1 12 LYS NZ N -12.097 -11.132 -13.314 1.00 . A A . 12 LYS NZ 1 1
3 874 1 1 12 LYS O O -12.854 -10.845 -8.942 1.00 . A A . 12 LYS O 1 1
3 875 1 1 13 ASN C C -12.589 -12.650 -6.365 1.00 . A A . 13 ASN C 1 1
3 876 1 1 13 ASN CA C -11.344 -12.392 -7.208 1.00 . A A . 13 ASN CA 1 1
3 877 1 1 13 ASN CB C -10.111 -12.963 -6.506 1.00 . A A . 13 ASN CB 1 1
3 878 1 1 13 ASN CG C -9.935 -14.447 -6.763 1.00 . A A . 13 ASN CG 1 1
3 879 1 1 13 ASN H H -10.464 -10.480 -6.979 1.00 . A A . 13 ASN H 1 1
3 880 1 1 13 ASN HA H -11.463 -12.881 -8.163 1.00 . A A . 13 ASN HA 1 1
3 881 1 1 13 ASN HB2 H -9.230 -12.449 -6.864 1.00 . A A . 13 ASN HB2 1 1
3 882 1 1 13 ASN HB3 H -10.205 -12.808 -5.442 1.00 . A A . 13 ASN HB3 1 1
3 883 1 1 13 ASN HD21 H -11.186 -14.877 -5.278 1.00 . A A . 13 ASN HD21 1 1
3 884 1 1 13 ASN HD22 H -10.521 -16.233 -6.116 1.00 . A A . 13 ASN HD22 1 1
3 885 1 1 13 ASN N N -11.171 -10.965 -7.455 1.00 . A A . 13 ASN N 1 1
3 886 1 1 13 ASN ND2 N -10.616 -15.269 -5.972 1.00 . A A . 13 ASN ND2 1 1
3 887 1 1 13 ASN O O -13.253 -13.677 -6.516 1.00 . A A . 13 ASN O 1 1
3 888 1 1 13 ASN OD1 O -9.195 -14.850 -7.661 1.00 . A A . 13 ASN OD1 1 1
3 889 1 1 14 LEU C C -15.339 -11.441 -5.346 1.00 . A A . 14 LEU C 1 1
3 890 1 1 14 LEU CA C -14.065 -11.839 -4.608 1.00 . A A . 14 LEU CA 1 1
3 891 1 1 14 LEU CB C -13.892 -10.969 -3.361 1.00 . A A . 14 LEU CB 1 1
3 892 1 1 14 LEU CD1 C -15.535 -12.396 -2.116 1.00 . A A . 14 LEU CD1 1 1
3 893 1 1 14 LEU CD2 C -14.656 -10.302 -1.068 1.00 . A A . 14 LEU CD2 1 1
3 894 1 1 14 LEU CG C -15.059 -10.975 -2.372 1.00 . A A . 14 LEU CG 1 1
3 895 1 1 14 LEU H H -12.333 -10.918 -5.401 1.00 . A A . 14 LEU H 1 1
3 896 1 1 14 LEU HA H -14.145 -12.873 -4.307 1.00 . A A . 14 LEU HA 1 1
3 897 1 1 14 LEU HB2 H -13.014 -11.313 -2.837 1.00 . A A . 14 LEU HB2 1 1
3 898 1 1 14 LEU HB3 H -13.739 -9.951 -3.687 1.00 . A A . 14 LEU HB3 1 1
3 899 1 1 14 LEU HD11 H -16.352 -12.380 -1.410 1.00 . A A . 14 LEU HD11 1 1
3 900 1 1 14 LEU HD12 H -14.722 -12.981 -1.713 1.00 . A A . 14 LEU HD12 1 1
3 901 1 1 14 LEU HD13 H -15.869 -12.837 -3.044 1.00 . A A . 14 LEU HD13 1 1
3 902 1 1 14 LEU HD21 H -15.077 -10.849 -0.237 1.00 . A A . 14 LEU HD21 1 1
3 903 1 1 14 LEU HD22 H -15.028 -9.288 -1.056 1.00 . A A . 14 LEU HD22 1 1
3 904 1 1 14 LEU HD23 H -13.579 -10.293 -0.985 1.00 . A A . 14 LEU HD23 1 1
3 905 1 1 14 LEU HG H -15.884 -10.418 -2.796 1.00 . A A . 14 LEU HG 1 1
3 906 1 1 14 LEU N N -12.899 -11.713 -5.476 1.00 . A A . 14 LEU N 1 1
3 907 1 1 14 LEU O O -16.407 -12.011 -5.115 1.00 . A A . 14 LEU O 1 1
3 908 1 1 15 LEU C C -16.903 -11.095 -7.913 1.00 . A A . 15 LEU C 1 1
3 909 1 1 15 LEU CA C -16.362 -9.990 -7.011 1.00 . A A . 15 LEU CA 1 1
3 910 1 1 15 LEU CB C -15.965 -8.776 -7.853 1.00 . A A . 15 LEU CB 1 1
3 911 1 1 15 LEU CD1 C -18.096 -7.537 -7.396 1.00 . A A . 15 LEU CD1 1 1
3 912 1 1 15 LEU CD2 C -16.584 -6.782 -9.241 1.00 . A A . 15 LEU CD2 1 1
3 913 1 1 15 LEU CG C -17.117 -7.983 -8.472 1.00 . A A . 15 LEU CG 1 1
3 914 1 1 15 LEU H H -14.344 -10.047 -6.376 1.00 . A A . 15 LEU H 1 1
3 915 1 1 15 LEU HA H -17.136 -9.698 -6.316 1.00 . A A . 15 LEU HA 1 1
3 916 1 1 15 LEU HB2 H -15.403 -8.106 -7.222 1.00 . A A . 15 LEU HB2 1 1
3 917 1 1 15 LEU HB3 H -15.333 -9.126 -8.658 1.00 . A A . 15 LEU HB3 1 1
3 918 1 1 15 LEU HD11 H -18.864 -6.923 -7.841 1.00 . A A . 15 LEU HD11 1 1
3 919 1 1 15 LEU HD12 H -17.570 -6.967 -6.645 1.00 . A A . 15 LEU HD12 1 1
3 920 1 1 15 LEU HD13 H -18.547 -8.405 -6.939 1.00 . A A . 15 LEU HD13 1 1
3 921 1 1 15 LEU HD21 H -16.251 -7.101 -10.218 1.00 . A A . 15 LEU HD21 1 1
3 922 1 1 15 LEU HD22 H -15.755 -6.348 -8.702 1.00 . A A . 15 LEU HD22 1 1
3 923 1 1 15 LEU HD23 H -17.368 -6.048 -9.349 1.00 . A A . 15 LEU HD23 1 1
3 924 1 1 15 LEU HG H -17.650 -8.616 -9.166 1.00 . A A . 15 LEU HG 1 1
3 925 1 1 15 LEU N N -15.220 -10.462 -6.236 1.00 . A A . 15 LEU N 1 1
3 926 1 1 15 LEU O O -18.113 -11.303 -7.998 1.00 . A A . 15 LEU O 1 1
3 927 1 1 16 ILE C C -16.968 -14.058 -8.694 1.00 . A A . 16 ILE C 1 1
3 928 1 1 16 ILE CA C -16.384 -12.886 -9.475 1.00 . A A . 16 ILE CA 1 1
3 929 1 1 16 ILE CB C -15.187 -13.384 -10.307 1.00 . A A . 16 ILE CB 1 1
3 930 1 1 16 ILE CD1 C -14.466 -15.284 -11.839 1.00 . A A . 16 ILE CD1 1 1
3 931 1 1 16 ILE CG1 C -15.623 -14.513 -11.243 1.00 . A A . 16 ILE CG1 1 1
3 932 1 1 16 ILE CG2 C -14.064 -13.850 -9.393 1.00 . A A . 16 ILE CG2 1 1
3 933 1 1 16 ILE H H -15.048 -11.587 -8.473 1.00 . A A . 16 ILE H 1 1
3 934 1 1 16 ILE HA H -17.136 -12.508 -10.153 1.00 . A A . 16 ILE HA 1 1
3 935 1 1 16 ILE HB H -14.819 -12.558 -10.897 1.00 . A A . 16 ILE HB 1 1
3 936 1 1 16 ILE HD11 H -14.838 -15.976 -12.580 1.00 . A A . 16 ILE HD11 1 1
3 937 1 1 16 ILE HD12 H -13.775 -14.596 -12.303 1.00 . A A . 16 ILE HD12 1 1
3 938 1 1 16 ILE HD13 H -13.958 -15.832 -11.059 1.00 . A A . 16 ILE HD13 1 1
3 939 1 1 16 ILE HG12 H -16.237 -15.210 -10.695 1.00 . A A . 16 ILE HG12 1 1
3 940 1 1 16 ILE HG13 H -16.198 -14.094 -12.056 1.00 . A A . 16 ILE HG13 1 1
3 941 1 1 16 ILE HG21 H -13.864 -13.090 -8.652 1.00 . A A . 16 ILE HG21 1 1
3 942 1 1 16 ILE HG22 H -14.358 -14.764 -8.899 1.00 . A A . 16 ILE HG22 1 1
3 943 1 1 16 ILE HG23 H -13.174 -14.026 -9.977 1.00 . A A . 16 ILE HG23 1 1
3 944 1 1 16 ILE N N -15.998 -11.801 -8.582 1.00 . A A . 16 ILE N 1 1
3 945 1 1 16 ILE O O -17.918 -14.702 -9.139 1.00 . A A . 16 ILE O 1 1
3 946 1 1 17 SER C C -18.197 -15.085 -6.036 1.00 . A A . 17 SER C 1 1
3 947 1 1 17 SER CA C -16.857 -15.425 -6.683 1.00 . A A . 17 SER CA 1 1
3 948 1 1 17 SER CB C -15.821 -15.737 -5.602 1.00 . A A . 17 SER CB 1 1
3 949 1 1 17 SER H H -15.641 -13.779 -7.225 1.00 . A A . 17 SER H 1 1
3 950 1 1 17 SER HA H -16.984 -16.295 -7.310 1.00 . A A . 17 SER HA 1 1
3 951 1 1 17 SER HB2 H -15.253 -14.846 -5.383 1.00 . A A . 17 SER HB2 1 1
3 952 1 1 17 SER HB3 H -16.327 -16.070 -4.707 1.00 . A A . 17 SER HB3 1 1
3 953 1 1 17 SER HG H -14.887 -17.442 -5.360 1.00 . A A . 17 SER HG 1 1
3 954 1 1 17 SER N N -16.395 -14.329 -7.526 1.00 . A A . 17 SER N 1 1
3 955 1 1 17 SER O O -19.048 -15.954 -5.852 1.00 . A A . 17 SER O 1 1
3 956 1 1 17 SER OG O -14.930 -16.753 -6.028 1.00 . A A . 17 SER OG 1 1
3 957 1 1 18 GLY C C -20.724 -13.161 -6.080 1.00 . A A . 18 GLY C 1 1
3 958 1 1 18 GLY CA C -19.613 -13.379 -5.072 1.00 . A A . 18 GLY CA 1 1
3 959 1 1 18 GLY H H -17.662 -13.163 -5.865 1.00 . A A . 18 GLY H 1 1
3 960 1 1 18 GLY HA2 H -19.928 -14.129 -4.361 1.00 . A A . 18 GLY HA2 1 1
3 961 1 1 18 GLY HA3 H -19.433 -12.453 -4.546 1.00 . A A . 18 GLY HA3 1 1
3 962 1 1 18 GLY N N -18.376 -13.813 -5.694 1.00 . A A . 18 GLY N 1 1
3 963 1 1 18 GLY O O -21.902 -13.129 -5.720 1.00 . A A . 18 GLY O 1 1
3 964 1 1 19 LEU C C -21.617 -14.088 -9.154 1.00 . A A . 19 LEU C 1 1
3 965 1 1 19 LEU CA C -21.324 -12.790 -8.410 1.00 . A A . 19 LEU CA 1 1
3 966 1 1 19 LEU CB C -20.810 -11.732 -9.388 1.00 . A A . 19 LEU CB 1 1
3 967 1 1 19 LEU CD1 C -22.990 -11.411 -10.584 1.00 . A A . 19 LEU CD1 1 1
3 968 1 1 19 LEU CD2 C -20.861 -10.631 -11.640 1.00 . A A . 19 LEU CD2 1 1
3 969 1 1 19 LEU CG C -21.503 -11.686 -10.751 1.00 . A A . 19 LEU CG 1 1
3 970 1 1 19 LEU H H -19.398 -13.043 -7.571 1.00 . A A . 19 LEU H 1 1
3 971 1 1 19 LEU HA H -22.237 -12.435 -7.955 1.00 . A A . 19 LEU HA 1 1
3 972 1 1 19 LEU HB2 H -20.930 -10.766 -8.923 1.00 . A A . 19 LEU HB2 1 1
3 973 1 1 19 LEU HB3 H -19.760 -11.921 -9.557 1.00 . A A . 19 LEU HB3 1 1
3 974 1 1 19 LEU HD11 H -23.138 -10.374 -10.325 1.00 . A A . 19 LEU HD11 1 1
3 975 1 1 19 LEU HD12 H -23.386 -12.039 -9.799 1.00 . A A . 19 LEU HD12 1 1
3 976 1 1 19 LEU HD13 H -23.502 -11.628 -11.510 1.00 . A A . 19 LEU HD13 1 1
3 977 1 1 19 LEU HD21 H -21.254 -10.718 -12.642 1.00 . A A . 19 LEU HD21 1 1
3 978 1 1 19 LEU HD22 H -19.791 -10.780 -11.660 1.00 . A A . 19 LEU HD22 1 1
3 979 1 1 19 LEU HD23 H -21.081 -9.649 -11.250 1.00 . A A . 19 LEU HD23 1 1
3 980 1 1 19 LEU HG H -21.394 -12.646 -11.236 1.00 . A A . 19 LEU HG 1 1
3 981 1 1 19 LEU N N -20.350 -13.008 -7.345 1.00 . A A . 19 LEU N 1 1
3 982 1 1 19 LEU O O -22.638 -14.212 -9.831 1.00 . A A . 19 LEU O 1 1
3 983 1 1 20 LYS C C -21.966 -17.172 -8.998 1.00 . A A . 20 LYS C 1 1
3 984 1 1 20 LYS CA C -20.879 -16.348 -9.680 1.00 . A A . 20 LYS CA 1 1
3 985 1 1 20 LYS CB C -19.557 -17.118 -9.670 1.00 . A A . 20 LYS CB 1 1
3 986 1 1 20 LYS CD C -17.498 -17.825 -10.923 1.00 . A A . 20 LYS CD 1 1
3 987 1 1 20 LYS CE C -17.362 -18.712 -12.151 1.00 . A A . 20 LYS CE 1 1
3 988 1 1 20 LYS CG C -18.776 -17.005 -10.968 1.00 . A A . 20 LYS CG 1 1
3 989 1 1 20 LYS H H -19.922 -14.898 -8.470 1.00 . A A . 20 LYS H 1 1
3 990 1 1 20 LYS HA H -21.171 -16.165 -10.703 1.00 . A A . 20 LYS HA 1 1
3 991 1 1 20 LYS HB2 H -18.939 -16.739 -8.868 1.00 . A A . 20 LYS HB2 1 1
3 992 1 1 20 LYS HB3 H -19.765 -18.163 -9.489 1.00 . A A . 20 LYS HB3 1 1
3 993 1 1 20 LYS HD2 H -16.652 -17.156 -10.882 1.00 . A A . 20 LYS HD2 1 1
3 994 1 1 20 LYS HD3 H -17.511 -18.448 -10.040 1.00 . A A . 20 LYS HD3 1 1
3 995 1 1 20 LYS HE2 H -16.486 -19.332 -12.036 1.00 . A A . 20 LYS HE2 1 1
3 996 1 1 20 LYS HE3 H -18.239 -19.338 -12.225 1.00 . A A . 20 LYS HE3 1 1
3 997 1 1 20 LYS HG2 H -19.392 -17.362 -11.780 1.00 . A A . 20 LYS HG2 1 1
3 998 1 1 20 LYS HG3 H -18.522 -15.968 -11.135 1.00 . A A . 20 LYS HG3 1 1
3 999 1 1 20 LYS HZ1 H -17.954 -18.204 -14.089 1.00 . A A . 20 LYS HZ1 1 1
3 1000 1 1 20 LYS HZ2 H -16.290 -18.060 -13.821 1.00 . A A . 20 LYS HZ2 1 1
3 1001 1 1 20 LYS HZ3 H -17.350 -16.902 -13.193 1.00 . A A . 20 LYS HZ3 1 1
3 1002 1 1 20 LYS N N -20.716 -15.056 -9.023 1.00 . A A . 20 LYS N 1 1
3 1003 1 1 20 LYS NZ N -17.230 -17.913 -13.401 1.00 . A A . 20 LYS NZ 1 1
3 1004 1 1 20 LYS O O -23.086 -17.273 -9.495 1.00 . A A . 20 LYS O 1 1
3 1005 1 1 21 GLY C C -23.758 -17.752 -6.612 1.00 . A A . 21 GLY C 1 1
3 1006 1 1 21 GLY CA C -22.585 -18.566 -7.121 1.00 . A A . 21 GLY CA 1 1
3 1007 1 1 21 GLY H H -20.718 -17.643 -7.504 1.00 . A A . 21 GLY H 1 1
3 1008 1 1 21 GLY HA2 H -22.955 -19.344 -7.771 1.00 . A A . 21 GLY HA2 1 1
3 1009 1 1 21 GLY HA3 H -22.085 -19.021 -6.279 1.00 . A A . 21 GLY HA3 1 1
3 1010 1 1 21 GLY N N -21.626 -17.759 -7.854 1.00 . A A . 21 GLY N 1 1
3 1011 1 1 21 GLY O O -23.935 -17.595 -5.404 1.00 . A A . 21 GLY O 1 1
4 1012 1 1 1 GLY C C 1.740 -1.212 -2.264 1.00 . A A . 1 GLY C 1 1
4 1013 1 1 1 GLY CA C 2.053 0.034 -1.459 1.00 . A A . 1 GLY CA 1 1
4 1014 1 1 1 GLY H1 H 2.229 -0.168 0.642 1.00 . A A . 1 GLY H1 1 1
4 1015 1 1 1 GLY HA2 H 1.583 0.883 -1.931 1.00 . A A . 1 GLY HA2 1 1
4 1016 1 1 1 GLY HA3 H 3.122 0.184 -1.451 1.00 . A A . 1 GLY HA3 1 1
4 1017 1 1 1 GLY N N 1.584 -0.060 -0.088 1.00 . A A . 1 GLY N 1 1
4 1018 1 1 1 GLY O O 0.718 -1.276 -2.949 1.00 . A A . 1 GLY O 1 1
4 1019 1 1 2 ILE C C 1.053 -4.041 -2.647 1.00 . A A . 2 ILE C 1 1
4 1020 1 1 2 ILE CA C 2.434 -3.452 -2.913 1.00 . A A . 2 ILE CA 1 1
4 1021 1 1 2 ILE CB C 3.505 -4.491 -2.533 1.00 . A A . 2 ILE CB 1 1
4 1022 1 1 2 ILE CD1 C 3.339 -5.909 -0.426 1.00 . A A . 2 ILE CD1 1 1
4 1023 1 1 2 ILE CG1 C 3.669 -4.555 -1.013 1.00 . A A . 2 ILE CG1 1 1
4 1024 1 1 2 ILE CG2 C 4.830 -4.154 -3.200 1.00 . A A . 2 ILE CG2 1 1
4 1025 1 1 2 ILE H H 3.416 -2.092 -1.622 1.00 . A A . 2 ILE H 1 1
4 1026 1 1 2 ILE HA H 2.525 -3.239 -3.968 1.00 . A A . 2 ILE HA 1 1
4 1027 1 1 2 ILE HB H 3.183 -5.455 -2.894 1.00 . A A . 2 ILE HB 1 1
4 1028 1 1 2 ILE HD11 H 3.866 -6.036 0.508 1.00 . A A . 2 ILE HD11 1 1
4 1029 1 1 2 ILE HD12 H 2.276 -5.978 -0.253 1.00 . A A . 2 ILE HD12 1 1
4 1030 1 1 2 ILE HD13 H 3.642 -6.684 -1.117 1.00 . A A . 2 ILE HD13 1 1
4 1031 1 1 2 ILE HG12 H 4.691 -4.323 -0.757 1.00 . A A . 2 ILE HG12 1 1
4 1032 1 1 2 ILE HG13 H 3.014 -3.826 -0.557 1.00 . A A . 2 ILE HG13 1 1
4 1033 1 1 2 ILE HG21 H 4.710 -4.183 -4.273 1.00 . A A . 2 ILE HG21 1 1
4 1034 1 1 2 ILE HG22 H 5.142 -3.164 -2.901 1.00 . A A . 2 ILE HG22 1 1
4 1035 1 1 2 ILE HG23 H 5.577 -4.873 -2.902 1.00 . A A . 2 ILE HG23 1 1
4 1036 1 1 2 ILE N N 2.621 -2.203 -2.184 1.00 . A A . 2 ILE N 1 1
4 1037 1 1 2 ILE O O 0.405 -4.566 -3.553 1.00 . A A . 2 ILE O 1 1
4 1038 1 1 3 PHE C C -1.817 -3.551 -1.489 1.00 . A A . 3 PHE C 1 1
4 1039 1 1 3 PHE CA C -0.699 -4.473 -1.012 1.00 . A A . 3 PHE CA 1 1
4 1040 1 1 3 PHE CB C -0.775 -4.642 0.506 1.00 . A A . 3 PHE CB 1 1
4 1041 1 1 3 PHE CD1 C 0.835 -5.859 1.998 1.00 . A A . 3 PHE CD1 1 1
4 1042 1 1 3 PHE CD2 C -0.480 -7.134 0.471 1.00 . A A . 3 PHE CD2 1 1
4 1043 1 1 3 PHE CE1 C 1.432 -7.018 2.457 1.00 . A A . 3 PHE CE1 1 1
4 1044 1 1 3 PHE CE2 C 0.114 -8.296 0.926 1.00 . A A . 3 PHE CE2 1 1
4 1045 1 1 3 PHE CG C -0.127 -5.904 1.002 1.00 . A A . 3 PHE CG 1 1
4 1046 1 1 3 PHE CZ C 1.072 -8.238 1.919 1.00 . A A . 3 PHE CZ 1 1
4 1047 1 1 3 PHE H H 1.169 -3.519 -0.720 1.00 . A A . 3 PHE H 1 1
4 1048 1 1 3 PHE HA H -0.819 -5.437 -1.480 1.00 . A A . 3 PHE HA 1 1
4 1049 1 1 3 PHE HB2 H -0.280 -3.808 0.980 1.00 . A A . 3 PHE HB2 1 1
4 1050 1 1 3 PHE HB3 H -1.811 -4.659 0.808 1.00 . A A . 3 PHE HB3 1 1
4 1051 1 1 3 PHE HD1 H 1.118 -4.904 2.419 1.00 . A A . 3 PHE HD1 1 1
4 1052 1 1 3 PHE HD2 H -1.228 -7.181 -0.306 1.00 . A A . 3 PHE HD2 1 1
4 1053 1 1 3 PHE HE1 H 2.181 -6.968 3.234 1.00 . A A . 3 PHE HE1 1 1
4 1054 1 1 3 PHE HE2 H -0.169 -9.249 0.504 1.00 . A A . 3 PHE HE2 1 1
4 1055 1 1 3 PHE HZ H 1.537 -9.144 2.277 1.00 . A A . 3 PHE HZ 1 1
4 1056 1 1 3 PHE N N 0.607 -3.949 -1.398 1.00 . A A . 3 PHE N 1 1
4 1057 1 1 3 PHE O O -2.947 -3.988 -1.704 1.00 . A A . 3 PHE O 1 1
4 1058 1 1 4 SER C C -2.769 -1.454 -3.587 1.00 . A A . 4 SER C 1 1
4 1059 1 1 4 SER CA C -2.470 -1.287 -2.100 1.00 . A A . 4 SER CA 1 1
4 1060 1 1 4 SER CB C -1.959 0.129 -1.827 1.00 . A A . 4 SER CB 1 1
4 1061 1 1 4 SER H H -0.574 -1.985 -1.465 1.00 . A A . 4 SER H 1 1
4 1062 1 1 4 SER HA H -3.380 -1.446 -1.541 1.00 . A A . 4 SER HA 1 1
4 1063 1 1 4 SER HB2 H -1.127 0.342 -2.481 1.00 . A A . 4 SER HB2 1 1
4 1064 1 1 4 SER HB3 H -2.754 0.838 -2.013 1.00 . A A . 4 SER HB3 1 1
4 1065 1 1 4 SER HG H -2.115 0.872 -0.021 1.00 . A A . 4 SER HG 1 1
4 1066 1 1 4 SER N N -1.493 -2.272 -1.653 1.00 . A A . 4 SER N 1 1
4 1067 1 1 4 SER O O -3.920 -1.369 -4.014 1.00 . A A . 4 SER O 1 1
4 1068 1 1 4 SER OG O -1.530 0.267 -0.483 1.00 . A A . 4 SER OG 1 1
4 1069 1 1 5 LYS C C -2.431 -3.256 -6.130 1.00 . A A . 5 LYS C 1 1
4 1070 1 1 5 LYS CA C -1.871 -1.874 -5.810 1.00 . A A . 5 LYS CA 1 1
4 1071 1 1 5 LYS CB C -0.523 -1.684 -6.509 1.00 . A A . 5 LYS CB 1 1
4 1072 1 1 5 LYS CD C 0.518 -3.955 -6.774 1.00 . A A . 5 LYS CD 1 1
4 1073 1 1 5 LYS CE C 1.886 -4.319 -7.330 1.00 . A A . 5 LYS CE 1 1
4 1074 1 1 5 LYS CG C 0.555 -2.636 -6.021 1.00 . A A . 5 LYS CG 1 1
4 1075 1 1 5 LYS H H -0.829 -1.750 -3.971 1.00 . A A . 5 LYS H 1 1
4 1076 1 1 5 LYS HA H -2.562 -1.127 -6.169 1.00 . A A . 5 LYS HA 1 1
4 1077 1 1 5 LYS HB2 H -0.657 -1.838 -7.570 1.00 . A A . 5 LYS HB2 1 1
4 1078 1 1 5 LYS HB3 H -0.183 -0.672 -6.342 1.00 . A A . 5 LYS HB3 1 1
4 1079 1 1 5 LYS HD2 H 0.196 -4.735 -6.100 1.00 . A A . 5 LYS HD2 1 1
4 1080 1 1 5 LYS HD3 H -0.184 -3.872 -7.593 1.00 . A A . 5 LYS HD3 1 1
4 1081 1 1 5 LYS HE2 H 1.753 -4.831 -8.270 1.00 . A A . 5 LYS HE2 1 1
4 1082 1 1 5 LYS HE3 H 2.448 -3.410 -7.491 1.00 . A A . 5 LYS HE3 1 1
4 1083 1 1 5 LYS HG2 H 1.522 -2.177 -6.169 1.00 . A A . 5 LYS HG2 1 1
4 1084 1 1 5 LYS HG3 H 0.403 -2.828 -4.968 1.00 . A A . 5 LYS HG3 1 1
4 1085 1 1 5 LYS HZ1 H 2.745 -6.151 -6.811 1.00 . A A . 5 LYS HZ1 1 1
4 1086 1 1 5 LYS HZ2 H 2.145 -5.278 -5.492 1.00 . A A . 5 LYS HZ2 1 1
4 1087 1 1 5 LYS HZ3 H 3.593 -4.807 -6.229 1.00 . A A . 5 LYS HZ3 1 1
4 1088 1 1 5 LYS N N -1.723 -1.693 -4.371 1.00 . A A . 5 LYS N 1 1
4 1089 1 1 5 LYS NZ N 2.645 -5.200 -6.400 1.00 . A A . 5 LYS NZ 1 1
4 1090 1 1 5 LYS O O -3.191 -3.423 -7.085 1.00 . A A . 5 LYS O 1 1
4 1091 1 1 6 LEU C C -3.983 -5.752 -5.116 1.00 . A A . 6 LEU C 1 1
4 1092 1 1 6 LEU CA C -2.519 -5.612 -5.522 1.00 . A A . 6 LEU CA 1 1
4 1093 1 1 6 LEU CB C -1.659 -6.585 -4.714 1.00 . A A . 6 LEU CB 1 1
4 1094 1 1 6 LEU CD1 C -2.562 -8.691 -5.731 1.00 . A A . 6 LEU CD1 1 1
4 1095 1 1 6 LEU CD2 C -1.368 -8.778 -3.535 1.00 . A A . 6 LEU CD2 1 1
4 1096 1 1 6 LEU CG C -2.280 -7.954 -4.431 1.00 . A A . 6 LEU CG 1 1
4 1097 1 1 6 LEU H H -1.446 -4.049 -4.581 1.00 . A A . 6 LEU H 1 1
4 1098 1 1 6 LEU HA H -2.425 -5.846 -6.572 1.00 . A A . 6 LEU HA 1 1
4 1099 1 1 6 LEU HB2 H -0.742 -6.746 -5.259 1.00 . A A . 6 LEU HB2 1 1
4 1100 1 1 6 LEU HB3 H -1.436 -6.119 -3.765 1.00 . A A . 6 LEU HB3 1 1
4 1101 1 1 6 LEU HD11 H -3.242 -9.508 -5.541 1.00 . A A . 6 LEU HD11 1 1
4 1102 1 1 6 LEU HD12 H -1.638 -9.078 -6.133 1.00 . A A . 6 LEU HD12 1 1
4 1103 1 1 6 LEU HD13 H -3.007 -8.010 -6.442 1.00 . A A . 6 LEU HD13 1 1
4 1104 1 1 6 LEU HD21 H -1.842 -9.723 -3.311 1.00 . A A . 6 LEU HD21 1 1
4 1105 1 1 6 LEU HD22 H -1.186 -8.241 -2.615 1.00 . A A . 6 LEU HD22 1 1
4 1106 1 1 6 LEU HD23 H -0.431 -8.956 -4.041 1.00 . A A . 6 LEU HD23 1 1
4 1107 1 1 6 LEU HG H -3.221 -7.815 -3.916 1.00 . A A . 6 LEU HG 1 1
4 1108 1 1 6 LEU N N -2.053 -4.243 -5.325 1.00 . A A . 6 LEU N 1 1
4 1109 1 1 6 LEU O O -4.658 -6.703 -5.509 1.00 . A A . 6 LEU O 1 1
4 1110 1 1 7 ALA C C -6.814 -4.969 -5.046 1.00 . A A . 7 ALA C 1 1
4 1111 1 1 7 ALA CA C -5.852 -4.811 -3.874 1.00 . A A . 7 ALA CA 1 1
4 1112 1 1 7 ALA CB C -6.166 -3.540 -3.098 1.00 . A A . 7 ALA CB 1 1
4 1113 1 1 7 ALA H H -3.880 -4.064 -4.049 1.00 . A A . 7 ALA H 1 1
4 1114 1 1 7 ALA HA H -5.975 -5.651 -3.205 1.00 . A A . 7 ALA HA 1 1
4 1115 1 1 7 ALA HB1 H -7.031 -3.706 -2.473 1.00 . A A . 7 ALA HB1 1 1
4 1116 1 1 7 ALA HB2 H -5.320 -3.277 -2.482 1.00 . A A . 7 ALA HB2 1 1
4 1117 1 1 7 ALA HB3 H -6.371 -2.738 -3.791 1.00 . A A . 7 ALA HB3 1 1
4 1118 1 1 7 ALA N N -4.468 -4.797 -4.329 1.00 . A A . 7 ALA N 1 1
4 1119 1 1 7 ALA O O -7.837 -5.644 -4.936 1.00 . A A . 7 ALA O 1 1
4 1120 1 1 8 GLY C C -7.534 -5.853 -7.810 1.00 . A A . 8 GLY C 1 1
4 1121 1 1 8 GLY CA C -7.324 -4.425 -7.346 1.00 . A A . 8 GLY CA 1 1
4 1122 1 1 8 GLY H H -5.651 -3.818 -6.199 1.00 . A A . 8 GLY H 1 1
4 1123 1 1 8 GLY HA2 H -8.284 -3.986 -7.118 1.00 . A A . 8 GLY HA2 1 1
4 1124 1 1 8 GLY HA3 H -6.864 -3.863 -8.146 1.00 . A A . 8 GLY HA3 1 1
4 1125 1 1 8 GLY N N -6.479 -4.342 -6.170 1.00 . A A . 8 GLY N 1 1
4 1126 1 1 8 GLY O O -8.493 -6.147 -8.523 1.00 . A A . 8 GLY O 1 1
4 1127 1 1 9 LYS C C -7.674 -8.901 -6.857 1.00 . A A . 9 LYS C 1 1
4 1128 1 1 9 LYS CA C -6.724 -8.148 -7.782 1.00 . A A . 9 LYS CA 1 1
4 1129 1 1 9 LYS CB C -5.338 -8.797 -7.745 1.00 . A A . 9 LYS CB 1 1
4 1130 1 1 9 LYS CD C -6.291 -10.929 -8.670 1.00 . A A . 9 LYS CD 1 1
4 1131 1 1 9 LYS CE C -6.102 -12.061 -9.668 1.00 . A A . 9 LYS CE 1 1
4 1132 1 1 9 LYS CG C -5.163 -9.915 -8.758 1.00 . A A . 9 LYS CG 1 1
4 1133 1 1 9 LYS H H -5.892 -6.447 -6.836 1.00 . A A . 9 LYS H 1 1
4 1134 1 1 9 LYS HA H -7.108 -8.197 -8.790 1.00 . A A . 9 LYS HA 1 1
4 1135 1 1 9 LYS HB2 H -4.594 -8.039 -7.944 1.00 . A A . 9 LYS HB2 1 1
4 1136 1 1 9 LYS HB3 H -5.171 -9.204 -6.759 1.00 . A A . 9 LYS HB3 1 1
4 1137 1 1 9 LYS HD2 H -6.315 -11.343 -7.673 1.00 . A A . 9 LYS HD2 1 1
4 1138 1 1 9 LYS HD3 H -7.228 -10.431 -8.878 1.00 . A A . 9 LYS HD3 1 1
4 1139 1 1 9 LYS HE2 H -7.012 -12.640 -9.712 1.00 . A A . 9 LYS HE2 1 1
4 1140 1 1 9 LYS HE3 H -5.898 -11.637 -10.640 1.00 . A A . 9 LYS HE3 1 1
4 1141 1 1 9 LYS HG2 H -5.151 -9.491 -9.751 1.00 . A A . 9 LYS HG2 1 1
4 1142 1 1 9 LYS HG3 H -4.225 -10.417 -8.568 1.00 . A A . 9 LYS HG3 1 1
4 1143 1 1 9 LYS HZ1 H -5.175 -13.931 -9.587 1.00 . A A . 9 LYS HZ1 1 1
4 1144 1 1 9 LYS HZ2 H -4.848 -12.947 -8.251 1.00 . A A . 9 LYS HZ2 1 1
4 1145 1 1 9 LYS HZ3 H -4.095 -12.637 -9.734 1.00 . A A . 9 LYS HZ3 1 1
4 1146 1 1 9 LYS N N -6.634 -6.743 -7.405 1.00 . A A . 9 LYS N 1 1
4 1147 1 1 9 LYS NZ N -4.976 -12.956 -9.283 1.00 . A A . 9 LYS NZ 1 1
4 1148 1 1 9 LYS O O -8.711 -9.404 -7.290 1.00 . A A . 9 LYS O 1 1
4 1149 1 1 10 LYS C C -9.596 -9.232 -4.702 1.00 . A A . 10 LYS C 1 1
4 1150 1 1 10 LYS CA C -8.137 -9.661 -4.591 1.00 . A A . 10 LYS CA 1 1
4 1151 1 1 10 LYS CB C -7.617 -9.379 -3.180 1.00 . A A . 10 LYS CB 1 1
4 1152 1 1 10 LYS CD C -9.256 -11.004 -2.189 1.00 . A A . 10 LYS CD 1 1
4 1153 1 1 10 LYS CE C -9.307 -11.685 -0.830 1.00 . A A . 10 LYS CE 1 1
4 1154 1 1 10 LYS CG C -8.651 -9.614 -2.092 1.00 . A A . 10 LYS CG 1 1
4 1155 1 1 10 LYS H H -6.477 -8.551 -5.294 1.00 . A A . 10 LYS H 1 1
4 1156 1 1 10 LYS HA H -8.070 -10.721 -4.784 1.00 . A A . 10 LYS HA 1 1
4 1157 1 1 10 LYS HB2 H -6.769 -10.020 -2.986 1.00 . A A . 10 LYS HB2 1 1
4 1158 1 1 10 LYS HB3 H -7.297 -8.348 -3.126 1.00 . A A . 10 LYS HB3 1 1
4 1159 1 1 10 LYS HD2 H -10.261 -10.923 -2.577 1.00 . A A . 10 LYS HD2 1 1
4 1160 1 1 10 LYS HD3 H -8.657 -11.602 -2.860 1.00 . A A . 10 LYS HD3 1 1
4 1161 1 1 10 LYS HE2 H -9.601 -10.959 -0.088 1.00 . A A . 10 LYS HE2 1 1
4 1162 1 1 10 LYS HE3 H -10.040 -12.478 -0.867 1.00 . A A . 10 LYS HE3 1 1
4 1163 1 1 10 LYS HG2 H -8.177 -9.506 -1.128 1.00 . A A . 10 LYS HG2 1 1
4 1164 1 1 10 LYS HG3 H -9.438 -8.880 -2.192 1.00 . A A . 10 LYS HG3 1 1
4 1165 1 1 10 LYS HZ1 H -7.335 -11.504 -0.169 1.00 . A A . 10 LYS HZ1 1 1
4 1166 1 1 10 LYS HZ2 H -7.578 -12.778 -1.254 1.00 . A A . 10 LYS HZ2 1 1
4 1167 1 1 10 LYS HZ3 H -8.103 -12.920 0.348 1.00 . A A . 10 LYS HZ3 1 1
4 1168 1 1 10 LYS N N -7.315 -8.973 -5.579 1.00 . A A . 10 LYS N 1 1
4 1169 1 1 10 LYS NZ N -7.989 -12.262 -0.449 1.00 . A A . 10 LYS NZ 1 1
4 1170 1 1 10 LYS O O -10.501 -10.067 -4.693 1.00 . A A . 10 LYS O 1 1
4 1171 1 1 11 ILE C C -11.889 -7.969 -6.133 1.00 . A A . 11 ILE C 1 1
4 1172 1 1 11 ILE CA C -11.167 -7.387 -4.923 1.00 . A A . 11 ILE CA 1 1
4 1173 1 1 11 ILE CB C -11.152 -5.852 -5.036 1.00 . A A . 11 ILE CB 1 1
4 1174 1 1 11 ILE CD1 C -11.382 -5.188 -7.483 1.00 . A A . 11 ILE CD1 1 1
4 1175 1 1 11 ILE CG1 C -10.441 -5.420 -6.321 1.00 . A A . 11 ILE CG1 1 1
4 1176 1 1 11 ILE CG2 C -10.477 -5.237 -3.819 1.00 . A A . 11 ILE CG2 1 1
4 1177 1 1 11 ILE H H -9.055 -7.311 -4.808 1.00 . A A . 11 ILE H 1 1
4 1178 1 1 11 ILE HA H -11.711 -7.657 -4.029 1.00 . A A . 11 ILE HA 1 1
4 1179 1 1 11 ILE HB H -12.174 -5.505 -5.065 1.00 . A A . 11 ILE HB 1 1
4 1180 1 1 11 ILE HD11 H -11.137 -5.868 -8.286 1.00 . A A . 11 ILE HD11 1 1
4 1181 1 1 11 ILE HD12 H -12.399 -5.358 -7.164 1.00 . A A . 11 ILE HD12 1 1
4 1182 1 1 11 ILE HD13 H -11.279 -4.170 -7.831 1.00 . A A . 11 ILE HD13 1 1
4 1183 1 1 11 ILE HG12 H -9.908 -4.501 -6.139 1.00 . A A . 11 ILE HG12 1 1
4 1184 1 1 11 ILE HG13 H -9.739 -6.189 -6.610 1.00 . A A . 11 ILE HG13 1 1
4 1185 1 1 11 ILE HG21 H -11.184 -5.183 -3.005 1.00 . A A . 11 ILE HG21 1 1
4 1186 1 1 11 ILE HG22 H -9.638 -5.849 -3.526 1.00 . A A . 11 ILE HG22 1 1
4 1187 1 1 11 ILE HG23 H -10.131 -4.243 -4.062 1.00 . A A . 11 ILE HG23 1 1
4 1188 1 1 11 ILE N N -9.817 -7.926 -4.807 1.00 . A A . 11 ILE N 1 1
4 1189 1 1 11 ILE O O -13.097 -8.206 -6.095 1.00 . A A . 11 ILE O 1 1
4 1190 1 1 12 LYS C C -11.988 -10.246 -8.270 1.00 . A A . 12 LYS C 1 1
4 1191 1 1 12 LYS CA C -11.708 -8.755 -8.430 1.00 . A A . 12 LYS CA 1 1
4 1192 1 1 12 LYS CB C -10.757 -8.527 -9.607 1.00 . A A . 12 LYS CB 1 1
4 1193 1 1 12 LYS CD C -12.292 -9.452 -11.368 1.00 . A A . 12 LYS CD 1 1
4 1194 1 1 12 LYS CE C -12.254 -9.621 -12.879 1.00 . A A . 12 LYS CE 1 1
4 1195 1 1 12 LYS CG C -11.469 -8.255 -10.921 1.00 . A A . 12 LYS CG 1 1
4 1196 1 1 12 LYS H H -10.184 -7.988 -7.177 1.00 . A A . 12 LYS H 1 1
4 1197 1 1 12 LYS HA H -12.639 -8.245 -8.627 1.00 . A A . 12 LYS HA 1 1
4 1198 1 1 12 LYS HB2 H -10.123 -7.682 -9.384 1.00 . A A . 12 LYS HB2 1 1
4 1199 1 1 12 LYS HB3 H -10.141 -9.406 -9.732 1.00 . A A . 12 LYS HB3 1 1
4 1200 1 1 12 LYS HD2 H -11.893 -10.344 -10.908 1.00 . A A . 12 LYS HD2 1 1
4 1201 1 1 12 LYS HD3 H -13.317 -9.311 -11.055 1.00 . A A . 12 LYS HD3 1 1
4 1202 1 1 12 LYS HE2 H -11.701 -8.799 -13.307 1.00 . A A . 12 LYS HE2 1 1
4 1203 1 1 12 LYS HE3 H -11.756 -10.550 -13.112 1.00 . A A . 12 LYS HE3 1 1
4 1204 1 1 12 LYS HG2 H -12.127 -7.408 -10.795 1.00 . A A . 12 LYS HG2 1 1
4 1205 1 1 12 LYS HG3 H -10.733 -8.032 -11.680 1.00 . A A . 12 LYS HG3 1 1
4 1206 1 1 12 LYS HZ1 H -13.880 -8.694 -13.807 1.00 . A A . 12 LYS HZ1 1 1
4 1207 1 1 12 LYS HZ2 H -14.314 -9.944 -12.753 1.00 . A A . 12 LYS HZ2 1 1
4 1208 1 1 12 LYS HZ3 H -13.655 -10.306 -14.269 1.00 . A A . 12 LYS HZ3 1 1
4 1209 1 1 12 LYS N N -11.141 -8.198 -7.208 1.00 . A A . 12 LYS N 1 1
4 1210 1 1 12 LYS NZ N -13.622 -9.643 -13.469 1.00 . A A . 12 LYS NZ 1 1
4 1211 1 1 12 LYS O O -12.899 -10.786 -8.896 1.00 . A A . 12 LYS O 1 1
4 1212 1 1 13 ASN C C -12.597 -12.601 -6.327 1.00 . A A . 13 ASN C 1 1
4 1213 1 1 13 ASN CA C -11.364 -12.333 -7.184 1.00 . A A . 13 ASN CA 1 1
4 1214 1 1 13 ASN CB C -10.119 -12.902 -6.500 1.00 . A A . 13 ASN CB 1 1
4 1215 1 1 13 ASN CG C -9.718 -14.253 -7.059 1.00 . A A . 13 ASN CG 1 1
4 1216 1 1 13 ASN H H -10.490 -10.418 -6.957 1.00 . A A . 13 ASN H 1 1
4 1217 1 1 13 ASN HA H -11.492 -12.819 -8.140 1.00 . A A . 13 ASN HA 1 1
4 1218 1 1 13 ASN HB2 H -9.295 -12.217 -6.638 1.00 . A A . 13 ASN HB2 1 1
4 1219 1 1 13 ASN HB3 H -10.316 -13.013 -5.444 1.00 . A A . 13 ASN HB3 1 1
4 1220 1 1 13 ASN HD21 H -9.468 -13.458 -8.865 1.00 . A A . 13 ASN HD21 1 1
4 1221 1 1 13 ASN HD22 H -9.153 -15.152 -8.740 1.00 . A A . 13 ASN HD22 1 1
4 1222 1 1 13 ASN N N -11.199 -10.904 -7.427 1.00 . A A . 13 ASN N 1 1
4 1223 1 1 13 ASN ND2 N -9.416 -14.291 -8.352 1.00 . A A . 13 ASN ND2 1 1
4 1224 1 1 13 ASN O O -13.256 -13.631 -6.472 1.00 . A A . 13 ASN O 1 1
4 1225 1 1 13 ASN OD1 O -9.679 -15.249 -6.338 1.00 . A A . 13 ASN OD1 1 1
4 1226 1 1 14 LEU C C -15.343 -11.404 -5.274 1.00 . A A . 14 LEU C 1 1
4 1227 1 1 14 LEU CA C -14.059 -11.800 -4.553 1.00 . A A . 14 LEU CA 1 1
4 1228 1 1 14 LEU CB C -13.875 -10.936 -3.304 1.00 . A A . 14 LEU CB 1 1
4 1229 1 1 14 LEU CD1 C -15.491 -12.384 -2.049 1.00 . A A . 14 LEU CD1 1 1
4 1230 1 1 14 LEU CD2 C -14.606 -10.297 -0.993 1.00 . A A . 14 LEU CD2 1 1
4 1231 1 1 14 LEU CG C -15.026 -10.958 -2.297 1.00 . A A . 14 LEU CG 1 1
4 1232 1 1 14 LEU H H -12.342 -10.867 -5.365 1.00 . A A . 14 LEU H 1 1
4 1233 1 1 14 LEU HA H -14.131 -12.836 -4.257 1.00 . A A . 14 LEU HA 1 1
4 1234 1 1 14 LEU HB2 H -12.985 -11.275 -2.796 1.00 . A A . 14 LEU HB2 1 1
4 1235 1 1 14 LEU HB3 H -13.736 -9.914 -3.627 1.00 . A A . 14 LEU HB3 1 1
4 1236 1 1 14 LEU HD11 H -14.668 -12.969 -1.666 1.00 . A A . 14 LEU HD11 1 1
4 1237 1 1 14 LEU HD12 H -15.839 -12.816 -2.975 1.00 . A A . 14 LEU HD12 1 1
4 1238 1 1 14 LEU HD13 H -16.296 -12.380 -1.329 1.00 . A A . 14 LEU HD13 1 1
4 1239 1 1 14 LEU HD21 H -15.384 -9.624 -0.664 1.00 . A A . 14 LEU HD21 1 1
4 1240 1 1 14 LEU HD22 H -13.692 -9.742 -1.148 1.00 . A A . 14 LEU HD22 1 1
4 1241 1 1 14 LEU HD23 H -14.444 -11.055 -0.241 1.00 . A A . 14 LEU HD23 1 1
4 1242 1 1 14 LEU HG H -15.860 -10.401 -2.702 1.00 . A A . 14 LEU HG 1 1
4 1243 1 1 14 LEU N N -12.904 -11.666 -5.434 1.00 . A A . 14 LEU N 1 1
4 1244 1 1 14 LEU O O -16.406 -11.979 -5.033 1.00 . A A . 14 LEU O 1 1
4 1245 1 1 15 LEU C C -16.931 -11.049 -7.830 1.00 . A A . 15 LEU C 1 1
4 1246 1 1 15 LEU CA C -16.391 -9.949 -6.921 1.00 . A A . 15 LEU CA 1 1
4 1247 1 1 15 LEU CB C -16.010 -8.724 -7.754 1.00 . A A . 15 LEU CB 1 1
4 1248 1 1 15 LEU CD1 C -18.162 -7.525 -7.289 1.00 . A A . 15 LEU CD1 1 1
4 1249 1 1 15 LEU CD2 C -16.658 -6.724 -9.119 1.00 . A A . 15 LEU CD2 1 1
4 1250 1 1 15 LEU CG C -17.173 -7.941 -8.366 1.00 . A A . 15 LEU CG 1 1
4 1251 1 1 15 LEU H H -14.365 -10.002 -6.310 1.00 . A A . 15 LEU H 1 1
4 1252 1 1 15 LEU HA H -17.160 -9.671 -6.216 1.00 . A A . 15 LEU HA 1 1
4 1253 1 1 15 LEU HB2 H -15.457 -8.050 -7.118 1.00 . A A . 15 LEU HB2 1 1
4 1254 1 1 15 LEU HB3 H -15.374 -9.058 -8.561 1.00 . A A . 15 LEU HB3 1 1
4 1255 1 1 15 LEU HD11 H -18.691 -8.395 -6.931 1.00 . A A . 15 LEU HD11 1 1
4 1256 1 1 15 LEU HD12 H -18.867 -6.819 -7.701 1.00 . A A . 15 LEU HD12 1 1
4 1257 1 1 15 LEU HD13 H -17.629 -7.064 -6.470 1.00 . A A . 15 LEU HD13 1 1
4 1258 1 1 15 LEU HD21 H -17.385 -6.425 -9.860 1.00 . A A . 15 LEU HD21 1 1
4 1259 1 1 15 LEU HD22 H -15.727 -6.970 -9.609 1.00 . A A . 15 LEU HD22 1 1
4 1260 1 1 15 LEU HD23 H -16.497 -5.913 -8.425 1.00 . A A . 15 LEU HD23 1 1
4 1261 1 1 15 LEU HG H -17.694 -8.575 -9.070 1.00 . A A . 15 LEU HG 1 1
4 1262 1 1 15 LEU N N -15.238 -10.421 -6.161 1.00 . A A . 15 LEU N 1 1
4 1263 1 1 15 LEU O O -18.142 -11.258 -7.914 1.00 . A A . 15 LEU O 1 1
4 1264 1 1 16 ILE C C -16.991 -14.008 -8.630 1.00 . A A . 16 ILE C 1 1
4 1265 1 1 16 ILE CA C -16.412 -12.829 -9.404 1.00 . A A . 16 ILE CA 1 1
4 1266 1 1 16 ILE CB C -15.217 -13.317 -10.244 1.00 . A A . 16 ILE CB 1 1
4 1267 1 1 16 ILE CD1 C -14.495 -15.199 -11.797 1.00 . A A . 16 ILE CD1 1 1
4 1268 1 1 16 ILE CG1 C -15.652 -14.442 -11.185 1.00 . A A . 16 ILE CG1 1 1
4 1269 1 1 16 ILE CG2 C -14.089 -13.784 -9.337 1.00 . A A . 16 ILE CG2 1 1
4 1270 1 1 16 ILE H H -15.077 -11.534 -8.395 1.00 . A A . 16 ILE H 1 1
4 1271 1 1 16 ILE HA H -17.167 -12.448 -10.077 1.00 . A A . 16 ILE HA 1 1
4 1272 1 1 16 ILE HB H -14.855 -12.487 -10.830 1.00 . A A . 16 ILE HB 1 1
4 1273 1 1 16 ILE HD11 H -14.868 -15.891 -12.538 1.00 . A A . 16 ILE HD11 1 1
4 1274 1 1 16 ILE HD12 H -13.815 -14.503 -12.264 1.00 . A A . 16 ILE HD12 1 1
4 1275 1 1 16 ILE HD13 H -13.974 -15.747 -11.025 1.00 . A A . 16 ILE HD13 1 1
4 1276 1 1 16 ILE HG12 H -16.256 -15.148 -10.637 1.00 . A A . 16 ILE HG12 1 1
4 1277 1 1 16 ILE HG13 H -16.238 -14.022 -11.990 1.00 . A A . 16 ILE HG13 1 1
4 1278 1 1 16 ILE HG21 H -13.201 -13.958 -9.927 1.00 . A A . 16 ILE HG21 1 1
4 1279 1 1 16 ILE HG22 H -13.885 -13.026 -8.596 1.00 . A A . 16 ILE HG22 1 1
4 1280 1 1 16 ILE HG23 H -14.378 -14.700 -8.844 1.00 . A A . 16 ILE HG23 1 1
4 1281 1 1 16 ILE N N -16.026 -11.749 -8.505 1.00 . A A . 16 ILE N 1 1
4 1282 1 1 16 ILE O O -17.943 -14.649 -9.076 1.00 . A A . 16 ILE O 1 1
4 1283 1 1 17 SER C C -18.191 -15.048 -5.953 1.00 . A A . 17 SER C 1 1
4 1284 1 1 17 SER CA C -16.868 -15.392 -6.632 1.00 . A A . 17 SER CA 1 1
4 1285 1 1 17 SER CB C -15.813 -15.730 -5.576 1.00 . A A . 17 SER CB 1 1
4 1286 1 1 17 SER H H -15.656 -13.740 -7.166 1.00 . A A . 17 SER H 1 1
4 1287 1 1 17 SER HA H -17.016 -16.251 -7.269 1.00 . A A . 17 SER HA 1 1
4 1288 1 1 17 SER HB2 H -15.042 -14.975 -5.587 1.00 . A A . 17 SER HB2 1 1
4 1289 1 1 17 SER HB3 H -16.279 -15.755 -4.601 1.00 . A A . 17 SER HB3 1 1
4 1290 1 1 17 SER HG H -15.175 -17.496 -5.017 1.00 . A A . 17 SER HG 1 1
4 1291 1 1 17 SER N N -16.411 -14.288 -7.468 1.00 . A A . 17 SER N 1 1
4 1292 1 1 17 SER O O -19.028 -15.920 -5.723 1.00 . A A . 17 SER O 1 1
4 1293 1 1 17 SER OG O -15.222 -16.992 -5.833 1.00 . A A . 17 SER OG 1 1
4 1294 1 1 18 GLY C C -20.730 -13.127 -5.969 1.00 . A A . 18 GLY C 1 1
4 1295 1 1 18 GLY CA C -19.594 -13.332 -4.987 1.00 . A A . 18 GLY CA 1 1
4 1296 1 1 18 GLY H H -17.669 -13.118 -5.844 1.00 . A A . 18 GLY H 1 1
4 1297 1 1 18 GLY HA2 H -19.889 -14.075 -4.261 1.00 . A A . 18 GLY HA2 1 1
4 1298 1 1 18 GLY HA3 H -19.403 -12.400 -4.477 1.00 . A A . 18 GLY HA3 1 1
4 1299 1 1 18 GLY N N -18.372 -13.770 -5.636 1.00 . A A . 18 GLY N 1 1
4 1300 1 1 18 GLY O O -21.899 -13.100 -5.581 1.00 . A A . 18 GLY O 1 1
4 1301 1 1 19 LEU C C -21.656 -14.071 -9.048 1.00 . A A . 19 LEU C 1 1
4 1302 1 1 19 LEU CA C -21.389 -12.777 -8.286 1.00 . A A . 19 LEU CA 1 1
4 1303 1 1 19 LEU CB C -20.929 -11.686 -9.255 1.00 . A A . 19 LEU CB 1 1
4 1304 1 1 19 LEU CD1 C -21.149 -12.498 -11.617 1.00 . A A . 19 LEU CD1 1 1
4 1305 1 1 19 LEU CD2 C -19.174 -11.114 -10.952 1.00 . A A . 19 LEU CD2 1 1
4 1306 1 1 19 LEU CG C -20.175 -12.166 -10.496 1.00 . A A . 19 LEU CG 1 1
4 1307 1 1 19 LEU H H -19.442 -13.013 -7.493 1.00 . A A . 19 LEU H 1 1
4 1308 1 1 19 LEU HA H -22.304 -12.459 -7.808 1.00 . A A . 19 LEU HA 1 1
4 1309 1 1 19 LEU HB2 H -21.804 -11.148 -9.587 1.00 . A A . 19 LEU HB2 1 1
4 1310 1 1 19 LEU HB3 H -20.280 -11.014 -8.712 1.00 . A A . 19 LEU HB3 1 1
4 1311 1 1 19 LEU HD11 H -20.800 -12.057 -12.538 1.00 . A A . 19 LEU HD11 1 1
4 1312 1 1 19 LEU HD12 H -22.124 -12.104 -11.375 1.00 . A A . 19 LEU HD12 1 1
4 1313 1 1 19 LEU HD13 H -21.213 -13.570 -11.731 1.00 . A A . 19 LEU HD13 1 1
4 1314 1 1 19 LEU HD21 H -18.752 -10.622 -10.088 1.00 . A A . 19 LEU HD21 1 1
4 1315 1 1 19 LEU HD22 H -19.675 -10.385 -11.572 1.00 . A A . 19 LEU HD22 1 1
4 1316 1 1 19 LEU HD23 H -18.386 -11.589 -11.517 1.00 . A A . 19 LEU HD23 1 1
4 1317 1 1 19 LEU HG H -19.628 -13.066 -10.252 1.00 . A A . 19 LEU HG 1 1
4 1318 1 1 19 LEU N N -20.389 -12.982 -7.245 1.00 . A A . 19 LEU N 1 1
4 1319 1 1 19 LEU O O -22.690 -14.220 -9.699 1.00 . A A . 19 LEU O 1 1
4 1320 1 1 20 LYS C C -21.889 -17.166 -8.947 1.00 . A A . 20 LYS C 1 1
4 1321 1 1 20 LYS CA C -20.850 -16.290 -9.639 1.00 . A A . 20 LYS CA 1 1
4 1322 1 1 20 LYS CB C -19.501 -17.013 -9.676 1.00 . A A . 20 LYS CB 1 1
4 1323 1 1 20 LYS CD C -20.178 -18.322 -11.711 1.00 . A A . 20 LYS CD 1 1
4 1324 1 1 20 LYS CE C -19.301 -19.019 -12.740 1.00 . A A . 20 LYS CE 1 1
4 1325 1 1 20 LYS CG C -19.565 -18.387 -10.322 1.00 . A A . 20 LYS CG 1 1
4 1326 1 1 20 LYS H H -19.913 -14.829 -8.427 1.00 . A A . 20 LYS H 1 1
4 1327 1 1 20 LYS HA H -21.174 -16.099 -10.651 1.00 . A A . 20 LYS HA 1 1
4 1328 1 1 20 LYS HB2 H -18.798 -16.410 -10.231 1.00 . A A . 20 LYS HB2 1 1
4 1329 1 1 20 LYS HB3 H -19.142 -17.131 -8.664 1.00 . A A . 20 LYS HB3 1 1
4 1330 1 1 20 LYS HD2 H -21.143 -18.805 -11.692 1.00 . A A . 20 LYS HD2 1 1
4 1331 1 1 20 LYS HD3 H -20.297 -17.286 -11.994 1.00 . A A . 20 LYS HD3 1 1
4 1332 1 1 20 LYS HE2 H -18.312 -18.589 -12.701 1.00 . A A . 20 LYS HE2 1 1
4 1333 1 1 20 LYS HE3 H -19.247 -20.069 -12.495 1.00 . A A . 20 LYS HE3 1 1
4 1334 1 1 20 LYS HG2 H -18.564 -18.785 -10.400 1.00 . A A . 20 LYS HG2 1 1
4 1335 1 1 20 LYS HG3 H -20.166 -19.038 -9.703 1.00 . A A . 20 LYS HG3 1 1
4 1336 1 1 20 LYS HZ1 H -20.603 -18.163 -14.130 1.00 . A A . 20 LYS HZ1 1 1
4 1337 1 1 20 LYS HZ2 H -20.218 -19.777 -14.456 1.00 . A A . 20 LYS HZ2 1 1
4 1338 1 1 20 LYS HZ3 H -19.086 -18.559 -14.766 1.00 . A A . 20 LYS HZ3 1 1
4 1339 1 1 20 LYS N N -20.716 -15.006 -8.961 1.00 . A A . 20 LYS N 1 1
4 1340 1 1 20 LYS NZ N -19.840 -18.869 -14.120 1.00 . A A . 20 LYS NZ 1 1
4 1341 1 1 20 LYS O O -23.006 -17.326 -9.437 1.00 . A A . 20 LYS O 1 1
4 1342 1 1 21 GLY C C -23.655 -17.835 -6.581 1.00 . A A . 21 GLY C 1 1
4 1343 1 1 21 GLY CA C -22.425 -18.581 -7.061 1.00 . A A . 21 GLY CA 1 1
4 1344 1 1 21 GLY H H -20.610 -17.567 -7.459 1.00 . A A . 21 GLY H 1 1
4 1345 1 1 21 GLY HA2 H -22.737 -19.396 -7.696 1.00 . A A . 21 GLY HA2 1 1
4 1346 1 1 21 GLY HA3 H -21.906 -18.984 -6.204 1.00 . A A . 21 GLY HA3 1 1
4 1347 1 1 21 GLY N N -21.514 -17.730 -7.803 1.00 . A A . 21 GLY N 1 1
4 1348 1 1 21 GLY O O -24.649 -18.448 -6.194 1.00 . A A . 21 GLY O 1 1
5 1349 1 1 1 GLY C C 1.728 -1.267 -2.209 1.00 . A A . 1 GLY C 1 1
5 1350 1 1 1 GLY CA C 2.038 -0.028 -1.393 1.00 . A A . 1 GLY CA 1 1
5 1351 1 1 1 GLY H1 H 3.088 -0.628 0.345 1.00 . A A . 1 GLY H1 1 1
5 1352 1 1 1 GLY HA2 H 1.226 0.675 -1.503 1.00 . A A . 1 GLY HA2 1 1
5 1353 1 1 1 GLY HA3 H 2.944 0.421 -1.773 1.00 . A A . 1 GLY HA3 1 1
5 1354 1 1 1 GLY N N 2.217 -0.322 0.016 1.00 . A A . 1 GLY N 1 1
5 1355 1 1 1 GLY O O 0.707 -1.327 -2.895 1.00 . A A . 1 GLY O 1 1
5 1356 1 1 2 ILE C C 1.046 -4.095 -2.615 1.00 . A A . 2 ILE C 1 1
5 1357 1 1 2 ILE CA C 2.426 -3.501 -2.875 1.00 . A A . 2 ILE CA 1 1
5 1358 1 1 2 ILE CB C 3.499 -4.541 -2.504 1.00 . A A . 2 ILE CB 1 1
5 1359 1 1 2 ILE CD1 C 3.333 -5.977 -0.409 1.00 . A A . 2 ILE CD1 1 1
5 1360 1 1 2 ILE CG1 C 3.661 -4.618 -0.984 1.00 . A A . 2 ILE CG1 1 1
5 1361 1 1 2 ILE CG2 C 4.824 -4.196 -3.167 1.00 . A A . 2 ILE CG2 1 1
5 1362 1 1 2 ILE H H 3.405 -2.150 -1.573 1.00 . A A . 2 ILE H 1 1
5 1363 1 1 2 ILE HA H 2.518 -3.279 -3.929 1.00 . A A . 2 ILE HA 1 1
5 1364 1 1 2 ILE HB H 3.179 -5.503 -2.873 1.00 . A A . 2 ILE HB 1 1
5 1365 1 1 2 ILE HD11 H 3.861 -6.111 0.524 1.00 . A A . 2 ILE HD11 1 1
5 1366 1 1 2 ILE HD12 H 2.270 -6.049 -0.236 1.00 . A A . 2 ILE HD12 1 1
5 1367 1 1 2 ILE HD13 H 3.637 -6.746 -1.106 1.00 . A A . 2 ILE HD13 1 1
5 1368 1 1 2 ILE HG12 H 4.683 -4.386 -0.725 1.00 . A A . 2 ILE HG12 1 1
5 1369 1 1 2 ILE HG13 H 3.005 -3.894 -0.523 1.00 . A A . 2 ILE HG13 1 1
5 1370 1 1 2 ILE HG21 H 5.029 -3.144 -3.036 1.00 . A A . 2 ILE HG21 1 1
5 1371 1 1 2 ILE HG22 H 5.614 -4.775 -2.713 1.00 . A A . 2 ILE HG22 1 1
5 1372 1 1 2 ILE HG23 H 4.769 -4.424 -4.221 1.00 . A A . 2 ILE HG23 1 1
5 1373 1 1 2 ILE N N 2.611 -2.258 -2.137 1.00 . A A . 2 ILE N 1 1
5 1374 1 1 2 ILE O O 0.400 -4.614 -3.526 1.00 . A A . 2 ILE O 1 1
5 1375 1 1 3 PHE C C -1.826 -3.617 -1.455 1.00 . A A . 3 PHE C 1 1
5 1376 1 1 3 PHE CA C -0.706 -4.542 -0.986 1.00 . A A . 3 PHE CA 1 1
5 1377 1 1 3 PHE CB C -0.783 -4.725 0.531 1.00 . A A . 3 PHE CB 1 1
5 1378 1 1 3 PHE CD1 C 0.852 -5.865 2.056 1.00 . A A . 3 PHE CD1 1 1
5 1379 1 1 3 PHE CD2 C -0.319 -7.189 0.455 1.00 . A A . 3 PHE CD2 1 1
5 1380 1 1 3 PHE CE1 C 1.510 -6.992 2.512 1.00 . A A . 3 PHE CE1 1 1
5 1381 1 1 3 PHE CE2 C 0.335 -8.319 0.908 1.00 . A A . 3 PHE CE2 1 1
5 1382 1 1 3 PHE CG C -0.069 -5.951 1.024 1.00 . A A . 3 PHE CG 1 1
5 1383 1 1 3 PHE CZ C 1.252 -8.220 1.936 1.00 . A A . 3 PHE CZ 1 1
5 1384 1 1 3 PHE H H 1.160 -3.587 -0.685 1.00 . A A . 3 PHE H 1 1
5 1385 1 1 3 PHE HA H -0.825 -5.502 -1.462 1.00 . A A . 3 PHE HA 1 1
5 1386 1 1 3 PHE HB2 H -0.339 -3.867 1.013 1.00 . A A . 3 PHE HB2 1 1
5 1387 1 1 3 PHE HB3 H -1.819 -4.801 0.825 1.00 . A A . 3 PHE HB3 1 1
5 1388 1 1 3 PHE HD1 H 1.055 -4.904 2.507 1.00 . A A . 3 PHE HD1 1 1
5 1389 1 1 3 PHE HD2 H -1.035 -7.269 -0.350 1.00 . A A . 3 PHE HD2 1 1
5 1390 1 1 3 PHE HE1 H 2.226 -6.910 3.316 1.00 . A A . 3 PHE HE1 1 1
5 1391 1 1 3 PHE HE2 H 0.132 -9.279 0.456 1.00 . A A . 3 PHE HE2 1 1
5 1392 1 1 3 PHE HZ H 1.765 -9.102 2.291 1.00 . A A . 3 PHE HZ 1 1
5 1393 1 1 3 PHE N N 0.599 -4.013 -1.367 1.00 . A A . 3 PHE N 1 1
5 1394 1 1 3 PHE O O -2.956 -4.054 -1.674 1.00 . A A . 3 PHE O 1 1
5 1395 1 1 4 SER C C -2.779 -1.503 -3.535 1.00 . A A . 4 SER C 1 1
5 1396 1 1 4 SER CA C -2.481 -1.349 -2.047 1.00 . A A . 4 SER CA 1 1
5 1397 1 1 4 SER CB C -1.973 0.066 -1.761 1.00 . A A . 4 SER CB 1 1
5 1398 1 1 4 SER H H -0.585 -2.050 -1.418 1.00 . A A . 4 SER H 1 1
5 1399 1 1 4 SER HA H -3.392 -1.514 -1.491 1.00 . A A . 4 SER HA 1 1
5 1400 1 1 4 SER HB2 H -1.142 0.286 -2.414 1.00 . A A . 4 SER HB2 1 1
5 1401 1 1 4 SER HB3 H -2.769 0.774 -1.939 1.00 . A A . 4 SER HB3 1 1
5 1402 1 1 4 SER HG H -0.633 -0.106 -0.342 1.00 . A A . 4 SER HG 1 1
5 1403 1 1 4 SER N N -1.503 -2.337 -1.608 1.00 . A A . 4 SER N 1 1
5 1404 1 1 4 SER O O -3.930 -1.415 -3.963 1.00 . A A . 4 SER O 1 1
5 1405 1 1 4 SER OG O -1.543 0.191 -0.416 1.00 . A A . 4 SER OG 1 1
5 1406 1 1 5 LYS C C -2.439 -3.281 -6.094 1.00 . A A . 5 LYS C 1 1
5 1407 1 1 5 LYS CA C -1.878 -1.902 -5.761 1.00 . A A . 5 LYS CA 1 1
5 1408 1 1 5 LYS CB C -0.529 -1.707 -6.458 1.00 . A A . 5 LYS CB 1 1
5 1409 1 1 5 LYS CD C 0.510 -3.976 -6.739 1.00 . A A . 5 LYS CD 1 1
5 1410 1 1 5 LYS CE C 1.879 -4.336 -7.297 1.00 . A A . 5 LYS CE 1 1
5 1411 1 1 5 LYS CG C 0.548 -2.663 -5.976 1.00 . A A . 5 LYS CG 1 1
5 1412 1 1 5 LYS H H -0.839 -1.793 -3.921 1.00 . A A . 5 LYS H 1 1
5 1413 1 1 5 LYS HA H -2.568 -1.151 -6.115 1.00 . A A . 5 LYS HA 1 1
5 1414 1 1 5 LYS HB2 H -0.662 -1.852 -7.520 1.00 . A A . 5 LYS HB2 1 1
5 1415 1 1 5 LYS HB3 H -0.190 -0.696 -6.281 1.00 . A A . 5 LYS HB3 1 1
5 1416 1 1 5 LYS HD2 H 0.188 -4.761 -6.072 1.00 . A A . 5 LYS HD2 1 1
5 1417 1 1 5 LYS HD3 H -0.190 -3.886 -7.558 1.00 . A A . 5 LYS HD3 1 1
5 1418 1 1 5 LYS HE2 H 1.747 -4.971 -8.159 1.00 . A A . 5 LYS HE2 1 1
5 1419 1 1 5 LYS HE3 H 2.383 -3.428 -7.592 1.00 . A A . 5 LYS HE3 1 1
5 1420 1 1 5 LYS HG2 H 1.515 -2.203 -6.119 1.00 . A A . 5 LYS HG2 1 1
5 1421 1 1 5 LYS HG3 H 0.394 -2.863 -4.925 1.00 . A A . 5 LYS HG3 1 1
5 1422 1 1 5 LYS HZ1 H 3.541 -4.469 -6.038 1.00 . A A . 5 LYS HZ1 1 1
5 1423 1 1 5 LYS HZ2 H 3.051 -5.953 -6.684 1.00 . A A . 5 LYS HZ2 1 1
5 1424 1 1 5 LYS HZ3 H 2.161 -5.240 -5.434 1.00 . A A . 5 LYS HZ3 1 1
5 1425 1 1 5 LYS N N -1.732 -1.734 -4.321 1.00 . A A . 5 LYS N 1 1
5 1426 1 1 5 LYS NZ N 2.716 -5.050 -6.293 1.00 . A A . 5 LYS NZ 1 1
5 1427 1 1 5 LYS O O -3.198 -3.439 -7.051 1.00 . A A . 5 LYS O 1 1
5 1428 1 1 6 LEU C C -3.994 -5.784 -5.106 1.00 . A A . 6 LEU C 1 1
5 1429 1 1 6 LEU CA C -2.530 -5.641 -5.507 1.00 . A A . 6 LEU CA 1 1
5 1430 1 1 6 LEU CB C -1.672 -6.623 -4.707 1.00 . A A . 6 LEU CB 1 1
5 1431 1 1 6 LEU CD1 C -2.554 -8.729 -5.741 1.00 . A A . 6 LEU CD1 1 1
5 1432 1 1 6 LEU CD2 C -1.396 -8.817 -3.526 1.00 . A A . 6 LEU CD2 1 1
5 1433 1 1 6 LEU CG C -2.295 -7.993 -4.436 1.00 . A A . 6 LEU CG 1 1
5 1434 1 1 6 LEU H H -1.456 -4.088 -4.552 1.00 . A A . 6 LEU H 1 1
5 1435 1 1 6 LEU HA H -2.434 -5.867 -6.559 1.00 . A A . 6 LEU HA 1 1
5 1436 1 1 6 LEU HB2 H -0.753 -6.779 -5.251 1.00 . A A . 6 LEU HB2 1 1
5 1437 1 1 6 LEU HB3 H -1.449 -6.165 -3.753 1.00 . A A . 6 LEU HB3 1 1
5 1438 1 1 6 LEU HD11 H -3.210 -9.566 -5.558 1.00 . A A . 6 LEU HD11 1 1
5 1439 1 1 6 LEU HD12 H -1.618 -9.085 -6.146 1.00 . A A . 6 LEU HD12 1 1
5 1440 1 1 6 LEU HD13 H -3.018 -8.056 -6.448 1.00 . A A . 6 LEU HD13 1 1
5 1441 1 1 6 LEU HD21 H -0.532 -9.151 -4.082 1.00 . A A . 6 LEU HD21 1 1
5 1442 1 1 6 LEU HD22 H -1.942 -9.675 -3.161 1.00 . A A . 6 LEU HD22 1 1
5 1443 1 1 6 LEU HD23 H -1.075 -8.211 -2.692 1.00 . A A . 6 LEU HD23 1 1
5 1444 1 1 6 LEU HG H -3.244 -7.857 -3.936 1.00 . A A . 6 LEU HG 1 1
5 1445 1 1 6 LEU N N -2.063 -4.275 -5.298 1.00 . A A . 6 LEU N 1 1
5 1446 1 1 6 LEU O O -4.671 -6.728 -5.513 1.00 . A A . 6 LEU O 1 1
5 1447 1 1 7 ALA C C -6.824 -4.975 -5.031 1.00 . A A . 7 ALA C 1 1
5 1448 1 1 7 ALA CA C -5.863 -4.856 -3.853 1.00 . A A . 7 ALA CA 1 1
5 1449 1 1 7 ALA CB C -6.169 -3.605 -3.043 1.00 . A A . 7 ALA CB 1 1
5 1450 1 1 7 ALA H H -3.889 -4.111 -4.015 1.00 . A A . 7 ALA H 1 1
5 1451 1 1 7 ALA HA H -5.992 -5.713 -3.208 1.00 . A A . 7 ALA HA 1 1
5 1452 1 1 7 ALA HB1 H -6.191 -2.748 -3.701 1.00 . A A . 7 ALA HB1 1 1
5 1453 1 1 7 ALA HB2 H -7.130 -3.714 -2.562 1.00 . A A . 7 ALA HB2 1 1
5 1454 1 1 7 ALA HB3 H -5.405 -3.465 -2.294 1.00 . A A . 7 ALA HB3 1 1
5 1455 1 1 7 ALA N N -4.478 -4.838 -4.306 1.00 . A A . 7 ALA N 1 1
5 1456 1 1 7 ALA O O -7.881 -5.596 -4.922 1.00 . A A . 7 ALA O 1 1
5 1457 1 1 8 GLY C C -7.517 -5.841 -7.830 1.00 . A A . 8 GLY C 1 1
5 1458 1 1 8 GLY CA C -7.292 -4.425 -7.338 1.00 . A A . 8 GLY CA 1 1
5 1459 1 1 8 GLY H H -5.597 -3.893 -6.185 1.00 . A A . 8 GLY H 1 1
5 1460 1 1 8 GLY HA2 H -8.248 -3.979 -7.106 1.00 . A A . 8 GLY HA2 1 1
5 1461 1 1 8 GLY HA3 H -6.822 -3.853 -8.125 1.00 . A A . 8 GLY HA3 1 1
5 1462 1 1 8 GLY N N -6.451 -4.374 -6.157 1.00 . A A . 8 GLY N 1 1
5 1463 1 1 8 GLY O O -8.473 -6.109 -8.558 1.00 . A A . 8 GLY O 1 1
5 1464 1 1 9 LYS C C -7.706 -8.904 -6.937 1.00 . A A . 9 LYS C 1 1
5 1465 1 1 9 LYS CA C -6.737 -8.147 -7.840 1.00 . A A . 9 LYS CA 1 1
5 1466 1 1 9 LYS CB C -5.361 -8.815 -7.803 1.00 . A A . 9 LYS CB 1 1
5 1467 1 1 9 LYS CD C -6.305 -10.710 -9.154 1.00 . A A . 9 LYS CD 1 1
5 1468 1 1 9 LYS CE C -6.262 -12.208 -9.414 1.00 . A A . 9 LYS CE 1 1
5 1469 1 1 9 LYS CG C -5.411 -10.321 -7.989 1.00 . A A . 9 LYS CG 1 1
5 1470 1 1 9 LYS H H -5.891 -6.475 -6.855 1.00 . A A . 9 LYS H 1 1
5 1471 1 1 9 LYS HA H -7.113 -8.171 -8.851 1.00 . A A . 9 LYS HA 1 1
5 1472 1 1 9 LYS HB2 H -4.750 -8.396 -8.589 1.00 . A A . 9 LYS HB2 1 1
5 1473 1 1 9 LYS HB3 H -4.898 -8.606 -6.849 1.00 . A A . 9 LYS HB3 1 1
5 1474 1 1 9 LYS HD2 H -7.322 -10.425 -8.927 1.00 . A A . 9 LYS HD2 1 1
5 1475 1 1 9 LYS HD3 H -5.973 -10.190 -10.041 1.00 . A A . 9 LYS HD3 1 1
5 1476 1 1 9 LYS HE2 H -5.275 -12.472 -9.762 1.00 . A A . 9 LYS HE2 1 1
5 1477 1 1 9 LYS HE3 H -6.467 -12.727 -8.489 1.00 . A A . 9 LYS HE3 1 1
5 1478 1 1 9 LYS HG2 H -4.412 -10.685 -8.179 1.00 . A A . 9 LYS HG2 1 1
5 1479 1 1 9 LYS HG3 H -5.795 -10.773 -7.085 1.00 . A A . 9 LYS HG3 1 1
5 1480 1 1 9 LYS HZ1 H -6.793 -12.793 -11.347 1.00 . A A . 9 LYS HZ1 1 1
5 1481 1 1 9 LYS HZ2 H -7.977 -11.878 -10.559 1.00 . A A . 9 LYS HZ2 1 1
5 1482 1 1 9 LYS HZ3 H -7.739 -13.498 -10.134 1.00 . A A . 9 LYS HZ3 1 1
5 1483 1 1 9 LYS N N -6.633 -6.750 -7.435 1.00 . A A . 9 LYS N 1 1
5 1484 1 1 9 LYS NZ N -7.263 -12.623 -10.435 1.00 . A A . 9 LYS NZ 1 1
5 1485 1 1 9 LYS O O -8.725 -9.420 -7.396 1.00 . A A . 9 LYS O 1 1
5 1486 1 1 10 LYS C C -9.680 -9.225 -4.819 1.00 . A A . 10 LYS C 1 1
5 1487 1 1 10 LYS CA C -8.224 -9.657 -4.680 1.00 . A A . 10 LYS CA 1 1
5 1488 1 1 10 LYS CB C -7.732 -9.381 -3.258 1.00 . A A . 10 LYS CB 1 1
5 1489 1 1 10 LYS CD C -9.391 -11.011 -2.309 1.00 . A A . 10 LYS CD 1 1
5 1490 1 1 10 LYS CE C -9.474 -11.697 -0.954 1.00 . A A . 10 LYS CE 1 1
5 1491 1 1 10 LYS CG C -8.787 -9.621 -2.192 1.00 . A A . 10 LYS CG 1 1
5 1492 1 1 10 LYS H H -6.556 -8.534 -5.344 1.00 . A A . 10 LYS H 1 1
5 1493 1 1 10 LYS HA H -8.155 -10.716 -4.877 1.00 . A A . 10 LYS HA 1 1
5 1494 1 1 10 LYS HB2 H -6.888 -10.022 -3.051 1.00 . A A . 10 LYS HB2 1 1
5 1495 1 1 10 LYS HB3 H -7.414 -8.350 -3.194 1.00 . A A . 10 LYS HB3 1 1
5 1496 1 1 10 LYS HD2 H -10.386 -10.928 -2.720 1.00 . A A . 10 LYS HD2 1 1
5 1497 1 1 10 LYS HD3 H -8.775 -11.607 -2.967 1.00 . A A . 10 LYS HD3 1 1
5 1498 1 1 10 LYS HE2 H -8.499 -12.082 -0.699 1.00 . A A . 10 LYS HE2 1 1
5 1499 1 1 10 LYS HE3 H -9.779 -10.971 -0.215 1.00 . A A . 10 LYS HE3 1 1
5 1500 1 1 10 LYS HG2 H -8.332 -9.519 -1.218 1.00 . A A . 10 LYS HG2 1 1
5 1501 1 1 10 LYS HG3 H -9.572 -8.887 -2.304 1.00 . A A . 10 LYS HG3 1 1
5 1502 1 1 10 LYS HZ1 H -10.308 -13.425 -0.127 1.00 . A A . 10 LYS HZ1 1 1
5 1503 1 1 10 LYS HZ2 H -10.328 -13.397 -1.817 1.00 . A A . 10 LYS HZ2 1 1
5 1504 1 1 10 LYS HZ3 H -11.423 -12.449 -0.944 1.00 . A A . 10 LYS HZ3 1 1
5 1505 1 1 10 LYS N N -7.382 -8.966 -5.650 1.00 . A A . 10 LYS N 1 1
5 1506 1 1 10 LYS NZ N -10.452 -12.821 -0.961 1.00 . A A . 10 LYS NZ 1 1
5 1507 1 1 10 LYS O O -10.586 -10.060 -4.835 1.00 . A A . 10 LYS O 1 1
5 1508 1 1 11 ILE C C -11.942 -7.950 -6.289 1.00 . A A . 11 ILE C 1 1
5 1509 1 1 11 ILE CA C -11.244 -7.377 -5.060 1.00 . A A . 11 ILE CA 1 1
5 1510 1 1 11 ILE CB C -11.225 -5.841 -5.164 1.00 . A A . 11 ILE CB 1 1
5 1511 1 1 11 ILE CD1 C -11.397 -5.157 -7.609 1.00 . A A . 11 ILE CD1 1 1
5 1512 1 1 11 ILE CG1 C -10.484 -5.402 -6.428 1.00 . A A . 11 ILE CG1 1 1
5 1513 1 1 11 ILE CG2 C -10.579 -5.235 -3.927 1.00 . A A . 11 ILE CG2 1 1
5 1514 1 1 11 ILE H H -9.135 -7.304 -4.901 1.00 . A A . 11 ILE H 1 1
5 1515 1 1 11 ILE HA H -11.806 -7.652 -4.179 1.00 . A A . 11 ILE HA 1 1
5 1516 1 1 11 ILE HB H -12.246 -5.493 -5.214 1.00 . A A . 11 ILE HB 1 1
5 1517 1 1 11 ILE HD11 H -11.538 -4.094 -7.741 1.00 . A A . 11 ILE HD11 1 1
5 1518 1 1 11 ILE HD12 H -10.955 -5.576 -8.500 1.00 . A A . 11 ILE HD12 1 1
5 1519 1 1 11 ILE HD13 H -12.354 -5.626 -7.428 1.00 . A A . 11 ILE HD13 1 1
5 1520 1 1 11 ILE HG12 H -9.951 -4.487 -6.226 1.00 . A A . 11 ILE HG12 1 1
5 1521 1 1 11 ILE HG13 H -9.778 -6.171 -6.708 1.00 . A A . 11 ILE HG13 1 1
5 1522 1 1 11 ILE HG21 H -9.751 -5.853 -3.614 1.00 . A A . 11 ILE HG21 1 1
5 1523 1 1 11 ILE HG22 H -10.218 -4.244 -4.159 1.00 . A A . 11 ILE HG22 1 1
5 1524 1 1 11 ILE HG23 H -11.306 -5.177 -3.132 1.00 . A A . 11 ILE HG23 1 1
5 1525 1 1 11 ILE N N -9.898 -7.918 -4.920 1.00 . A A . 11 ILE N 1 1
5 1526 1 1 11 ILE O O -13.150 -8.185 -6.278 1.00 . A A . 11 ILE O 1 1
5 1527 1 1 12 LYS C C -12.006 -10.213 -8.439 1.00 . A A . 12 LYS C 1 1
5 1528 1 1 12 LYS CA C -11.714 -8.723 -8.586 1.00 . A A . 12 LYS CA 1 1
5 1529 1 1 12 LYS CB C -10.734 -8.496 -9.740 1.00 . A A . 12 LYS CB 1 1
5 1530 1 1 12 LYS CD C -12.259 -9.382 -11.530 1.00 . A A . 12 LYS CD 1 1
5 1531 1 1 12 LYS CE C -12.220 -9.535 -13.043 1.00 . A A . 12 LYS CE 1 1
5 1532 1 1 12 LYS CG C -11.415 -8.206 -11.067 1.00 . A A . 12 LYS CG 1 1
5 1533 1 1 12 LYS H H -10.215 -7.967 -7.297 1.00 . A A . 12 LYS H 1 1
5 1534 1 1 12 LYS HA H -12.637 -8.207 -8.802 1.00 . A A . 12 LYS HA 1 1
5 1535 1 1 12 LYS HB2 H -10.096 -7.660 -9.496 1.00 . A A . 12 LYS HB2 1 1
5 1536 1 1 12 LYS HB3 H -10.125 -9.381 -9.858 1.00 . A A . 12 LYS HB3 1 1
5 1537 1 1 12 LYS HD2 H -11.880 -10.286 -11.078 1.00 . A A . 12 LYS HD2 1 1
5 1538 1 1 12 LYS HD3 H -13.282 -9.224 -11.218 1.00 . A A . 12 LYS HD3 1 1
5 1539 1 1 12 LYS HE2 H -13.225 -9.441 -13.427 1.00 . A A . 12 LYS HE2 1 1
5 1540 1 1 12 LYS HE3 H -11.603 -8.750 -13.455 1.00 . A A . 12 LYS HE3 1 1
5 1541 1 1 12 LYS HG2 H -12.052 -7.342 -10.953 1.00 . A A . 12 LYS HG2 1 1
5 1542 1 1 12 LYS HG3 H -10.658 -8.003 -11.812 1.00 . A A . 12 LYS HG3 1 1
5 1543 1 1 12 LYS HZ1 H -10.944 -10.724 -14.190 1.00 . A A . 12 LYS HZ1 1 1
5 1544 1 1 12 LYS HZ2 H -12.424 -11.459 -13.829 1.00 . A A . 12 LYS HZ2 1 1
5 1545 1 1 12 LYS HZ3 H -11.231 -11.329 -12.636 1.00 . A A . 12 LYS HZ3 1 1
5 1546 1 1 12 LYS N N -11.172 -8.174 -7.349 1.00 . A A . 12 LYS N 1 1
5 1547 1 1 12 LYS NZ N -11.666 -10.854 -13.453 1.00 . A A . 12 LYS NZ 1 1
5 1548 1 1 12 LYS O O -12.911 -10.743 -9.082 1.00 . A A . 12 LYS O 1 1
5 1549 1 1 13 ASN C C -12.660 -12.573 -6.514 1.00 . A A . 13 ASN C 1 1
5 1550 1 1 13 ASN CA C -11.414 -12.310 -7.354 1.00 . A A . 13 ASN CA 1 1
5 1551 1 1 13 ASN CB C -10.182 -12.892 -6.658 1.00 . A A . 13 ASN CB 1 1
5 1552 1 1 13 ASN CG C -10.181 -14.408 -6.656 1.00 . A A . 13 ASN CG 1 1
5 1553 1 1 13 ASN H H -10.531 -10.402 -7.103 1.00 . A A . 13 ASN H 1 1
5 1554 1 1 13 ASN HA H -11.533 -12.789 -8.314 1.00 . A A . 13 ASN HA 1 1
5 1555 1 1 13 ASN HB2 H -9.293 -12.551 -7.168 1.00 . A A . 13 ASN HB2 1 1
5 1556 1 1 13 ASN HB3 H -10.159 -12.548 -5.634 1.00 . A A . 13 ASN HB3 1 1
5 1557 1 1 13 ASN HD21 H -11.252 -14.431 -4.980 1.00 . A A . 13 ASN HD21 1 1
5 1558 1 1 13 ASN HD22 H -10.836 -15.978 -5.627 1.00 . A A . 13 ASN HD22 1 1
5 1559 1 1 13 ASN N N -11.236 -10.881 -7.587 1.00 . A A . 13 ASN N 1 1
5 1560 1 1 13 ASN ND2 N -10.821 -14.999 -5.653 1.00 . A A . 13 ASN ND2 1 1
5 1561 1 1 13 ASN O O -13.336 -13.588 -6.687 1.00 . A A . 13 ASN O 1 1
5 1562 1 1 13 ASN OD1 O -9.613 -15.041 -7.546 1.00 . A A . 13 ASN OD1 1 1
5 1563 1 1 14 LEU C C -15.400 -11.406 -5.478 1.00 . A A . 14 LEU C 1 1
5 1564 1 1 14 LEU CA C -14.123 -11.785 -4.735 1.00 . A A . 14 LEU CA 1 1
5 1565 1 1 14 LEU CB C -13.960 -10.905 -3.494 1.00 . A A . 14 LEU CB 1 1
5 1566 1 1 14 LEU CD1 C -15.617 -12.304 -2.237 1.00 . A A . 14 LEU CD1 1 1
5 1567 1 1 14 LEU CD2 C -14.763 -10.178 -1.233 1.00 . A A . 14 LEU CD2 1 1
5 1568 1 1 14 LEU CG C -15.143 -10.888 -2.524 1.00 . A A . 14 LEU CG 1 1
5 1569 1 1 14 LEU H H -12.381 -10.866 -5.512 1.00 . A A . 14 LEU H 1 1
5 1570 1 1 14 LEU HA H -14.192 -12.818 -4.428 1.00 . A A . 14 LEU HA 1 1
5 1571 1 1 14 LEU HB2 H -13.094 -11.254 -2.953 1.00 . A A . 14 LEU HB2 1 1
5 1572 1 1 14 LEU HB3 H -13.790 -9.892 -3.828 1.00 . A A . 14 LEU HB3 1 1
5 1573 1 1 14 LEU HD11 H -16.453 -12.272 -1.554 1.00 . A A . 14 LEU HD11 1 1
5 1574 1 1 14 LEU HD12 H -14.812 -12.871 -1.793 1.00 . A A . 14 LEU HD12 1 1
5 1575 1 1 14 LEU HD13 H -15.923 -12.776 -3.159 1.00 . A A . 14 LEU HD13 1 1
5 1576 1 1 14 LEU HD21 H -14.806 -9.110 -1.385 1.00 . A A . 14 LEU HD21 1 1
5 1577 1 1 14 LEU HD22 H -13.760 -10.461 -0.948 1.00 . A A . 14 LEU HD22 1 1
5 1578 1 1 14 LEU HD23 H -15.453 -10.460 -0.452 1.00 . A A . 14 LEU HD23 1 1
5 1579 1 1 14 LEU HG H -15.963 -10.347 -2.976 1.00 . A A . 14 LEU HG 1 1
5 1580 1 1 14 LEU N N -12.957 -11.653 -5.603 1.00 . A A . 14 LEU N 1 1
5 1581 1 1 14 LEU O O -16.462 -11.985 -5.244 1.00 . A A . 14 LEU O 1 1
5 1582 1 1 15 LEU C C -16.946 -11.084 -8.071 1.00 . A A . 15 LEU C 1 1
5 1583 1 1 15 LEU CA C -16.436 -9.977 -7.154 1.00 . A A . 15 LEU CA 1 1
5 1584 1 1 15 LEU CB C -16.059 -8.747 -7.981 1.00 . A A . 15 LEU CB 1 1
5 1585 1 1 15 LEU CD1 C -18.235 -7.581 -7.544 1.00 . A A . 15 LEU CD1 1 1
5 1586 1 1 15 LEU CD2 C -16.712 -6.747 -9.344 1.00 . A A . 15 LEU CD2 1 1
5 1587 1 1 15 LEU CG C -17.222 -7.977 -8.608 1.00 . A A . 15 LEU CG 1 1
5 1588 1 1 15 LEU H H -14.419 -10.008 -6.516 1.00 . A A . 15 LEU H 1 1
5 1589 1 1 15 LEU HA H -17.221 -9.708 -6.462 1.00 . A A . 15 LEU HA 1 1
5 1590 1 1 15 LEU HB2 H -15.522 -8.067 -7.337 1.00 . A A . 15 LEU HB2 1 1
5 1591 1 1 15 LEU HB3 H -15.409 -9.073 -8.780 1.00 . A A . 15 LEU HB3 1 1
5 1592 1 1 15 LEU HD11 H -18.930 -8.393 -7.390 1.00 . A A . 15 LEU HD11 1 1
5 1593 1 1 15 LEU HD12 H -18.773 -6.703 -7.869 1.00 . A A . 15 LEU HD12 1 1
5 1594 1 1 15 LEU HD13 H -17.721 -7.367 -6.619 1.00 . A A . 15 LEU HD13 1 1
5 1595 1 1 15 LEU HD21 H -17.551 -6.155 -9.679 1.00 . A A . 15 LEU HD21 1 1
5 1596 1 1 15 LEU HD22 H -16.127 -7.056 -10.198 1.00 . A A . 15 LEU HD22 1 1
5 1597 1 1 15 LEU HD23 H -16.098 -6.158 -8.680 1.00 . A A . 15 LEU HD23 1 1
5 1598 1 1 15 LEU HG H -17.723 -8.613 -9.324 1.00 . A A . 15 LEU HG 1 1
5 1599 1 1 15 LEU N N -15.290 -10.432 -6.374 1.00 . A A . 15 LEU N 1 1
5 1600 1 1 15 LEU O O -18.151 -11.316 -8.169 1.00 . A A . 15 LEU O 1 1
5 1601 1 1 16 ILE C C -16.942 -14.041 -8.879 1.00 . A A . 16 ILE C 1 1
5 1602 1 1 16 ILE CA C -16.376 -12.850 -9.644 1.00 . A A . 16 ILE CA 1 1
5 1603 1 1 16 ILE CB C -15.162 -13.314 -10.470 1.00 . A A . 16 ILE CB 1 1
5 1604 1 1 16 ILE CD1 C -16.795 -14.214 -12.203 1.00 . A A . 16 ILE CD1 1 1
5 1605 1 1 16 ILE CG1 C -15.553 -14.479 -11.381 1.00 . A A . 16 ILE CG1 1 1
5 1606 1 1 16 ILE CG2 C -14.018 -13.715 -9.550 1.00 . A A . 16 ILE CG2 1 1
5 1607 1 1 16 ILE H H -15.076 -11.532 -8.618 1.00 . A A . 16 ILE H 1 1
5 1608 1 1 16 ILE HA H -17.130 -12.481 -10.325 1.00 . A A . 16 ILE HA 1 1
5 1609 1 1 16 ILE HB H -14.830 -12.487 -11.078 1.00 . A A . 16 ILE HB 1 1
5 1610 1 1 16 ILE HD11 H -17.638 -14.064 -11.544 1.00 . A A . 16 ILE HD11 1 1
5 1611 1 1 16 ILE HD12 H -16.647 -13.330 -12.805 1.00 . A A . 16 ILE HD12 1 1
5 1612 1 1 16 ILE HD13 H -16.989 -15.060 -12.846 1.00 . A A . 16 ILE HD13 1 1
5 1613 1 1 16 ILE HG12 H -14.742 -14.683 -12.063 1.00 . A A . 16 ILE HG12 1 1
5 1614 1 1 16 ILE HG13 H -15.736 -15.355 -10.775 1.00 . A A . 16 ILE HG13 1 1
5 1615 1 1 16 ILE HG21 H -13.172 -14.030 -10.144 1.00 . A A . 16 ILE HG21 1 1
5 1616 1 1 16 ILE HG22 H -13.733 -12.870 -8.941 1.00 . A A . 16 ILE HG22 1 1
5 1617 1 1 16 ILE HG23 H -14.334 -14.527 -8.914 1.00 . A A . 16 ILE HG23 1 1
5 1618 1 1 16 ILE N N -16.020 -11.765 -8.738 1.00 . A A . 16 ILE N 1 1
5 1619 1 1 16 ILE O O -17.827 -14.743 -9.370 1.00 . A A . 16 ILE O 1 1
5 1620 1 1 17 SER C C -18.224 -15.050 -6.194 1.00 . A A . 17 SER C 1 1
5 1621 1 1 17 SER CA C -16.880 -15.371 -6.842 1.00 . A A . 17 SER CA 1 1
5 1622 1 1 17 SER CB C -15.842 -15.683 -5.762 1.00 . A A . 17 SER CB 1 1
5 1623 1 1 17 SER H H -15.724 -13.668 -7.339 1.00 . A A . 17 SER H 1 1
5 1624 1 1 17 SER HA H -16.998 -16.236 -7.477 1.00 . A A . 17 SER HA 1 1
5 1625 1 1 17 SER HB2 H -15.141 -14.865 -5.693 1.00 . A A . 17 SER HB2 1 1
5 1626 1 1 17 SER HB3 H -16.342 -15.809 -4.812 1.00 . A A . 17 SER HB3 1 1
5 1627 1 1 17 SER HG H -14.218 -16.778 -5.783 1.00 . A A . 17 SER HG 1 1
5 1628 1 1 17 SER N N -16.427 -14.263 -7.674 1.00 . A A . 17 SER N 1 1
5 1629 1 1 17 SER O O -19.052 -15.935 -5.984 1.00 . A A . 17 SER O 1 1
5 1630 1 1 17 SER OG O -15.131 -16.870 -6.066 1.00 . A A . 17 SER OG 1 1
5 1631 1 1 18 GLY C C -20.827 -13.308 -6.243 1.00 . A A . 18 GLY C 1 1
5 1632 1 1 18 GLY CA C -19.676 -13.358 -5.258 1.00 . A A . 18 GLY CA 1 1
5 1633 1 1 18 GLY H H -17.736 -13.112 -6.070 1.00 . A A . 18 GLY H 1 1
5 1634 1 1 18 GLY HA2 H -19.922 -14.052 -4.468 1.00 . A A . 18 GLY HA2 1 1
5 1635 1 1 18 GLY HA3 H -19.540 -12.375 -4.831 1.00 . A A . 18 GLY HA3 1 1
5 1636 1 1 18 GLY N N -18.432 -13.775 -5.879 1.00 . A A . 18 GLY N 1 1
5 1637 1 1 18 GLY O O -21.992 -13.399 -5.853 1.00 . A A . 18 GLY O 1 1
5 1638 1 1 19 LEU C C -21.635 -14.433 -9.296 1.00 . A A . 19 LEU C 1 1
5 1639 1 1 19 LEU CA C -21.520 -13.098 -8.567 1.00 . A A . 19 LEU CA 1 1
5 1640 1 1 19 LEU CB C -21.186 -11.986 -9.564 1.00 . A A . 19 LEU CB 1 1
5 1641 1 1 19 LEU CD1 C -19.939 -9.838 -9.899 1.00 . A A . 19 LEU CD1 1 1
5 1642 1 1 19 LEU CD2 C -22.106 -9.841 -8.650 1.00 . A A . 19 LEU CD2 1 1
5 1643 1 1 19 LEU CG C -20.839 -10.625 -8.960 1.00 . A A . 19 LEU CG 1 1
5 1644 1 1 19 LEU H H -19.558 -13.095 -7.772 1.00 . A A . 19 LEU H 1 1
5 1645 1 1 19 LEU HA H -22.465 -12.876 -8.096 1.00 . A A . 19 LEU HA 1 1
5 1646 1 1 19 LEU HB2 H -20.342 -12.312 -10.151 1.00 . A A . 19 LEU HB2 1 1
5 1647 1 1 19 LEU HB3 H -22.042 -11.854 -10.210 1.00 . A A . 19 LEU HB3 1 1
5 1648 1 1 19 LEU HD11 H -19.696 -8.886 -9.452 1.00 . A A . 19 LEU HD11 1 1
5 1649 1 1 19 LEU HD12 H -20.451 -9.675 -10.836 1.00 . A A . 19 LEU HD12 1 1
5 1650 1 1 19 LEU HD13 H -19.030 -10.395 -10.078 1.00 . A A . 19 LEU HD13 1 1
5 1651 1 1 19 LEU HD21 H -21.841 -8.856 -8.295 1.00 . A A . 19 LEU HD21 1 1
5 1652 1 1 19 LEU HD22 H -22.672 -10.358 -7.889 1.00 . A A . 19 LEU HD22 1 1
5 1653 1 1 19 LEU HD23 H -22.702 -9.752 -9.546 1.00 . A A . 19 LEU HD23 1 1
5 1654 1 1 19 LEU HG H -20.303 -10.776 -8.033 1.00 . A A . 19 LEU HG 1 1
5 1655 1 1 19 LEU N N -20.503 -13.162 -7.523 1.00 . A A . 19 LEU N 1 1
5 1656 1 1 19 LEU O O -22.724 -14.837 -9.705 1.00 . A A . 19 LEU O 1 1
5 1657 1 1 20 LYS C C -20.117 -17.522 -9.159 1.00 . A A . 20 LYS C 1 1
5 1658 1 1 20 LYS CA C -20.479 -16.405 -10.132 1.00 . A A . 20 LYS CA 1 1
5 1659 1 1 20 LYS CB C -19.478 -16.377 -11.289 1.00 . A A . 20 LYS CB 1 1
5 1660 1 1 20 LYS CD C -18.609 -18.703 -11.668 1.00 . A A . 20 LYS CD 1 1
5 1661 1 1 20 LYS CE C -19.344 -20.024 -11.497 1.00 . A A . 20 LYS CE 1 1
5 1662 1 1 20 LYS CG C -19.536 -17.611 -12.173 1.00 . A A . 20 LYS CG 1 1
5 1663 1 1 20 LYS H H -19.669 -14.739 -9.108 1.00 . A A . 20 LYS H 1 1
5 1664 1 1 20 LYS HA H -21.467 -16.594 -10.526 1.00 . A A . 20 LYS HA 1 1
5 1665 1 1 20 LYS HB2 H -19.678 -15.511 -11.902 1.00 . A A . 20 LYS HB2 1 1
5 1666 1 1 20 LYS HB3 H -18.480 -16.298 -10.883 1.00 . A A . 20 LYS HB3 1 1
5 1667 1 1 20 LYS HD2 H -17.807 -18.841 -12.379 1.00 . A A . 20 LYS HD2 1 1
5 1668 1 1 20 LYS HD3 H -18.199 -18.403 -10.714 1.00 . A A . 20 LYS HD3 1 1
5 1669 1 1 20 LYS HE2 H -20.144 -19.886 -10.786 1.00 . A A . 20 LYS HE2 1 1
5 1670 1 1 20 LYS HE3 H -19.757 -20.317 -12.451 1.00 . A A . 20 LYS HE3 1 1
5 1671 1 1 20 LYS HG2 H -20.548 -17.989 -12.183 1.00 . A A . 20 LYS HG2 1 1
5 1672 1 1 20 LYS HG3 H -19.242 -17.337 -13.177 1.00 . A A . 20 LYS HG3 1 1
5 1673 1 1 20 LYS HZ1 H -18.777 -22.028 -11.342 1.00 . A A . 20 LYS HZ1 1 1
5 1674 1 1 20 LYS HZ2 H -18.423 -21.108 -9.968 1.00 . A A . 20 LYS HZ2 1 1
5 1675 1 1 20 LYS HZ3 H -17.475 -20.947 -11.359 1.00 . A A . 20 LYS HZ3 1 1
5 1676 1 1 20 LYS N N -20.506 -15.114 -9.455 1.00 . A A . 20 LYS N 1 1
5 1677 1 1 20 LYS NZ N -18.441 -21.102 -11.007 1.00 . A A . 20 LYS NZ 1 1
5 1678 1 1 20 LYS O O -20.905 -18.437 -8.927 1.00 . A A . 20 LYS O 1 1
5 1679 1 1 21 GLY C C -19.454 -18.654 -6.511 1.00 . A A . 21 GLY C 1 1
5 1680 1 1 21 GLY CA C -18.472 -18.449 -7.647 1.00 . A A . 21 GLY CA 1 1
5 1681 1 1 21 GLY H H -18.330 -16.687 -8.813 1.00 . A A . 21 GLY H 1 1
5 1682 1 1 21 GLY HA2 H -18.344 -19.384 -8.172 1.00 . A A . 21 GLY HA2 1 1
5 1683 1 1 21 GLY HA3 H -17.521 -18.146 -7.235 1.00 . A A . 21 GLY HA3 1 1
5 1684 1 1 21 GLY N N -18.917 -17.440 -8.590 1.00 . A A . 21 GLY N 1 1
5 1685 1 1 21 GLY O O -19.215 -19.462 -5.613 1.00 . A A . 21 GLY O 1 1
6 1686 1 1 1 GLY C C 1.829 -1.372 -1.995 1.00 . A A . 1 GLY C 1 1
6 1687 1 1 1 GLY CA C 2.152 -0.179 -1.117 1.00 . A A . 1 GLY CA 1 1
6 1688 1 1 1 GLY H1 H 2.392 1.000 -2.859 1.00 . A A . 1 GLY H1 1 1
6 1689 1 1 1 GLY HA2 H 3.062 -0.382 -0.573 1.00 . A A . 1 GLY HA2 1 1
6 1690 1 1 1 GLY HA3 H 1.347 -0.037 -0.412 1.00 . A A . 1 GLY HA3 1 1
6 1691 1 1 1 GLY N N 2.326 1.042 -1.882 1.00 . A A . 1 GLY N 1 1
6 1692 1 1 1 GLY O O 0.778 -1.413 -2.635 1.00 . A A . 1 GLY O 1 1
6 1693 1 1 2 ILE C C 1.185 -4.184 -2.546 1.00 . A A . 2 ILE C 1 1
6 1694 1 1 2 ILE CA C 2.539 -3.543 -2.832 1.00 . A A . 2 ILE CA 1 1
6 1695 1 1 2 ILE CB C 3.649 -4.580 -2.577 1.00 . A A . 2 ILE CB 1 1
6 1696 1 1 2 ILE CD1 C 3.613 -6.147 -0.572 1.00 . A A . 2 ILE CD1 1 1
6 1697 1 1 2 ILE CG1 C 3.886 -4.746 -1.075 1.00 . A A . 2 ILE CG1 1 1
6 1698 1 1 2 ILE CG2 C 4.934 -4.163 -3.278 1.00 . A A . 2 ILE CG2 1 1
6 1699 1 1 2 ILE H H 3.551 -2.254 -1.494 1.00 . A A . 2 ILE H 1 1
6 1700 1 1 2 ILE HA H 2.576 -3.254 -3.873 1.00 . A A . 2 ILE HA 1 1
6 1701 1 1 2 ILE HB H 3.331 -5.524 -2.992 1.00 . A A . 2 ILE HB 1 1
6 1702 1 1 2 ILE HD11 H 4.184 -6.324 0.328 1.00 . A A . 2 ILE HD11 1 1
6 1703 1 1 2 ILE HD12 H 2.561 -6.255 -0.360 1.00 . A A . 2 ILE HD12 1 1
6 1704 1 1 2 ILE HD13 H 3.903 -6.863 -1.328 1.00 . A A . 2 ILE HD13 1 1
6 1705 1 1 2 ILE HG12 H 4.913 -4.508 -0.850 1.00 . A A . 2 ILE HG12 1 1
6 1706 1 1 2 ILE HG13 H 3.238 -4.068 -0.539 1.00 . A A . 2 ILE HG13 1 1
6 1707 1 1 2 ILE HG21 H 5.590 -3.680 -2.570 1.00 . A A . 2 ILE HG21 1 1
6 1708 1 1 2 ILE HG22 H 5.422 -5.037 -3.682 1.00 . A A . 2 ILE HG22 1 1
6 1709 1 1 2 ILE HG23 H 4.701 -3.478 -4.079 1.00 . A A . 2 ILE HG23 1 1
6 1710 1 1 2 ILE N N 2.734 -2.344 -2.026 1.00 . A A . 2 ILE N 1 1
6 1711 1 1 2 ILE O O 0.507 -4.661 -3.457 1.00 . A A . 2 ILE O 1 1
6 1712 1 1 3 PHE C C -1.637 -3.846 -1.226 1.00 . A A . 3 PHE C 1 1
6 1713 1 1 3 PHE CA C -0.477 -4.772 -0.869 1.00 . A A . 3 PHE CA 1 1
6 1714 1 1 3 PHE CB C -0.478 -5.051 0.636 1.00 . A A . 3 PHE CB 1 1
6 1715 1 1 3 PHE CD1 C -0.030 -7.509 0.409 1.00 . A A . 3 PHE CD1 1 1
6 1716 1 1 3 PHE CD2 C 1.265 -6.261 1.975 1.00 . A A . 3 PHE CD2 1 1
6 1717 1 1 3 PHE CE1 C 0.654 -8.660 0.755 1.00 . A A . 3 PHE CE1 1 1
6 1718 1 1 3 PHE CE2 C 1.952 -7.408 2.325 1.00 . A A . 3 PHE CE2 1 1
6 1719 1 1 3 PHE CG C 0.267 -6.299 1.014 1.00 . A A . 3 PHE CG 1 1
6 1720 1 1 3 PHE CZ C 1.646 -8.609 1.715 1.00 . A A . 3 PHE CZ 1 1
6 1721 1 1 3 PHE H H 1.381 -3.795 -0.595 1.00 . A A . 3 PHE H 1 1
6 1722 1 1 3 PHE HA H -0.600 -5.704 -1.399 1.00 . A A . 3 PHE HA 1 1
6 1723 1 1 3 PHE HB2 H -0.016 -4.221 1.148 1.00 . A A . 3 PHE HB2 1 1
6 1724 1 1 3 PHE HB3 H -1.497 -5.156 0.975 1.00 . A A . 3 PHE HB3 1 1
6 1725 1 1 3 PHE HD1 H -0.806 -7.550 -0.342 1.00 . A A . 3 PHE HD1 1 1
6 1726 1 1 3 PHE HD2 H 1.505 -5.323 2.454 1.00 . A A . 3 PHE HD2 1 1
6 1727 1 1 3 PHE HE1 H 0.412 -9.597 0.276 1.00 . A A . 3 PHE HE1 1 1
6 1728 1 1 3 PHE HE2 H 2.727 -7.366 3.076 1.00 . A A . 3 PHE HE2 1 1
6 1729 1 1 3 PHE HZ H 2.182 -9.506 1.986 1.00 . A A . 3 PHE HZ 1 1
6 1730 1 1 3 PHE N N 0.797 -4.190 -1.276 1.00 . A A . 3 PHE N 1 1
6 1731 1 1 3 PHE O O -2.767 -4.295 -1.419 1.00 . A A . 3 PHE O 1 1
6 1732 1 1 4 SER C C -2.731 -1.630 -3.122 1.00 . A A . 4 SER C 1 1
6 1733 1 1 4 SER CA C -2.366 -1.561 -1.642 1.00 . A A . 4 SER CA 1 1
6 1734 1 1 4 SER CB C -1.873 -0.156 -1.291 1.00 . A A . 4 SER CB 1 1
6 1735 1 1 4 SER H H -0.428 -2.256 -1.148 1.00 . A A . 4 SER H 1 1
6 1736 1 1 4 SER HA H -3.245 -1.782 -1.056 1.00 . A A . 4 SER HA 1 1
6 1737 1 1 4 SER HB2 H -1.077 0.122 -1.964 1.00 . A A . 4 SER HB2 1 1
6 1738 1 1 4 SER HB3 H -2.690 0.544 -1.391 1.00 . A A . 4 SER HB3 1 1
6 1739 1 1 4 SER HG H -1.191 0.806 0.273 1.00 . A A . 4 SER HG 1 1
6 1740 1 1 4 SER N N -1.347 -2.552 -1.312 1.00 . A A . 4 SER N 1 1
6 1741 1 1 4 SER O O -3.903 -1.542 -3.489 1.00 . A A . 4 SER O 1 1
6 1742 1 1 4 SER OG O -1.386 -0.104 0.039 1.00 . A A . 4 SER OG 1 1
6 1743 1 1 5 LYS C C -2.479 -3.236 -5.801 1.00 . A A . 5 LYS C 1 1
6 1744 1 1 5 LYS CA C -1.930 -1.868 -5.408 1.00 . A A . 5 LYS CA 1 1
6 1745 1 1 5 LYS CB C -0.620 -1.599 -6.153 1.00 . A A . 5 LYS CB 1 1
6 1746 1 1 5 LYS CD C 0.450 -3.822 -6.625 1.00 . A A . 5 LYS CD 1 1
6 1747 1 1 5 LYS CE C 1.798 -4.115 -7.266 1.00 . A A . 5 LYS CE 1 1
6 1748 1 1 5 LYS CG C 0.498 -2.558 -5.783 1.00 . A A . 5 LYS CG 1 1
6 1749 1 1 5 LYS H H -0.806 -1.850 -3.614 1.00 . A A . 5 LYS H 1 1
6 1750 1 1 5 LYS HA H -2.651 -1.112 -5.681 1.00 . A A . 5 LYS HA 1 1
6 1751 1 1 5 LYS HB2 H -0.800 -1.681 -7.214 1.00 . A A . 5 LYS HB2 1 1
6 1752 1 1 5 LYS HB3 H -0.293 -0.594 -5.929 1.00 . A A . 5 LYS HB3 1 1
6 1753 1 1 5 LYS HD2 H 0.176 -4.655 -5.994 1.00 . A A . 5 LYS HD2 1 1
6 1754 1 1 5 LYS HD3 H -0.290 -3.698 -7.403 1.00 . A A . 5 LYS HD3 1 1
6 1755 1 1 5 LYS HE2 H 2.571 -3.985 -6.525 1.00 . A A . 5 LYS HE2 1 1
6 1756 1 1 5 LYS HE3 H 1.801 -5.138 -7.613 1.00 . A A . 5 LYS HE3 1 1
6 1757 1 1 5 LYS HG2 H 1.447 -2.069 -5.941 1.00 . A A . 5 LYS HG2 1 1
6 1758 1 1 5 LYS HG3 H 0.399 -2.827 -4.740 1.00 . A A . 5 LYS HG3 1 1
6 1759 1 1 5 LYS HZ1 H 3.082 -3.245 -8.664 1.00 . A A . 5 LYS HZ1 1 1
6 1760 1 1 5 LYS HZ2 H 1.819 -2.234 -8.173 1.00 . A A . 5 LYS HZ2 1 1
6 1761 1 1 5 LYS HZ3 H 1.515 -3.507 -9.245 1.00 . A A . 5 LYS HZ3 1 1
6 1762 1 1 5 LYS N N -1.718 -1.786 -3.968 1.00 . A A . 5 LYS N 1 1
6 1763 1 1 5 LYS NZ N 2.072 -3.212 -8.418 1.00 . A A . 5 LYS NZ 1 1
6 1764 1 1 5 LYS O O -3.280 -3.351 -6.730 1.00 . A A . 5 LYS O 1 1
6 1765 1 1 6 LEU C C -3.935 -5.830 -4.902 1.00 . A A . 6 LEU C 1 1
6 1766 1 1 6 LEU CA C -2.494 -5.630 -5.361 1.00 . A A . 6 LEU CA 1 1
6 1767 1 1 6 LEU CB C -1.580 -6.639 -4.665 1.00 . A A . 6 LEU CB 1 1
6 1768 1 1 6 LEU CD1 C -2.473 -8.695 -5.787 1.00 . A A . 6 LEU CD1 1 1
6 1769 1 1 6 LEU CD2 C -1.203 -8.897 -3.641 1.00 . A A . 6 LEU CD2 1 1
6 1770 1 1 6 LEU CG C -2.162 -8.037 -4.451 1.00 . A A . 6 LEU CG 1 1
6 1771 1 1 6 LEU H H -1.407 -4.115 -4.360 1.00 . A A . 6 LEU H 1 1
6 1772 1 1 6 LEU HA H -2.444 -5.787 -6.428 1.00 . A A . 6 LEU HA 1 1
6 1773 1 1 6 LEU HB2 H -0.686 -6.742 -5.260 1.00 . A A . 6 LEU HB2 1 1
6 1774 1 1 6 LEU HB3 H -1.321 -6.236 -3.696 1.00 . A A . 6 LEU HB3 1 1
6 1775 1 1 6 LEU HD11 H -3.131 -9.536 -5.629 1.00 . A A . 6 LEU HD11 1 1
6 1776 1 1 6 LEU HD12 H -1.555 -9.037 -6.242 1.00 . A A . 6 LEU HD12 1 1
6 1777 1 1 6 LEU HD13 H -2.953 -7.979 -6.438 1.00 . A A . 6 LEU HD13 1 1
6 1778 1 1 6 LEU HD21 H -0.292 -9.044 -4.201 1.00 . A A . 6 LEU HD21 1 1
6 1779 1 1 6 LEU HD22 H -1.661 -9.855 -3.440 1.00 . A A . 6 LEU HD22 1 1
6 1780 1 1 6 LEU HD23 H -0.977 -8.402 -2.708 1.00 . A A . 6 LEU HD23 1 1
6 1781 1 1 6 LEU HG H -3.088 -7.954 -3.898 1.00 . A A . 6 LEU HG 1 1
6 1782 1 1 6 LEU N N -2.045 -4.269 -5.088 1.00 . A A . 6 LEU N 1 1
6 1783 1 1 6 LEU O O -4.612 -6.761 -5.336 1.00 . A A . 6 LEU O 1 1
6 1784 1 1 7 ALA C C -6.775 -5.066 -4.644 1.00 . A A . 7 ALA C 1 1
6 1785 1 1 7 ALA CA C -5.759 -5.026 -3.507 1.00 . A A . 7 ALA CA 1 1
6 1786 1 1 7 ALA CB C -6.043 -3.849 -2.585 1.00 . A A . 7 ALA CB 1 1
6 1787 1 1 7 ALA H H -3.810 -4.228 -3.712 1.00 . A A . 7 ALA H 1 1
6 1788 1 1 7 ALA HA H -5.846 -5.934 -2.928 1.00 . A A . 7 ALA HA 1 1
6 1789 1 1 7 ALA HB1 H -6.752 -4.149 -1.828 1.00 . A A . 7 ALA HB1 1 1
6 1790 1 1 7 ALA HB2 H -5.124 -3.533 -2.113 1.00 . A A . 7 ALA HB2 1 1
6 1791 1 1 7 ALA HB3 H -6.453 -3.032 -3.160 1.00 . A A . 7 ALA HB3 1 1
6 1792 1 1 7 ALA N N -4.398 -4.948 -4.022 1.00 . A A . 7 ALA N 1 1
6 1793 1 1 7 ALA O O -7.831 -5.685 -4.524 1.00 . A A . 7 ALA O 1 1
6 1794 1 1 8 GLY C C -7.552 -5.747 -7.496 1.00 . A A . 8 GLY C 1 1
6 1795 1 1 8 GLY CA C -7.342 -4.373 -6.890 1.00 . A A . 8 GLY CA 1 1
6 1796 1 1 8 GLY H H -5.591 -3.926 -5.787 1.00 . A A . 8 GLY H 1 1
6 1797 1 1 8 GLY HA2 H -8.297 -3.980 -6.575 1.00 . A A . 8 GLY HA2 1 1
6 1798 1 1 8 GLY HA3 H -6.925 -3.721 -7.643 1.00 . A A . 8 GLY HA3 1 1
6 1799 1 1 8 GLY N N -6.447 -4.401 -5.748 1.00 . A A . 8 GLY N 1 1
6 1800 1 1 8 GLY O O -8.532 -5.979 -8.203 1.00 . A A . 8 GLY O 1 1
6 1801 1 1 9 LYS C C -7.635 -8.876 -6.881 1.00 . A A . 9 LYS C 1 1
6 1802 1 1 9 LYS CA C -6.714 -8.019 -7.743 1.00 . A A . 9 LYS CA 1 1
6 1803 1 1 9 LYS CB C -5.322 -8.653 -7.807 1.00 . A A . 9 LYS CB 1 1
6 1804 1 1 9 LYS CD C -6.268 -10.446 -9.289 1.00 . A A . 9 LYS CD 1 1
6 1805 1 1 9 LYS CE C -6.198 -11.914 -9.683 1.00 . A A . 9 LYS CE 1 1
6 1806 1 1 9 LYS CG C -5.344 -10.138 -8.123 1.00 . A A . 9 LYS CG 1 1
6 1807 1 1 9 LYS H H -5.868 -6.415 -6.650 1.00 . A A . 9 LYS H 1 1
6 1808 1 1 9 LYS HA H -7.121 -7.965 -8.741 1.00 . A A . 9 LYS HA 1 1
6 1809 1 1 9 LYS HB2 H -4.746 -8.152 -8.570 1.00 . A A . 9 LYS HB2 1 1
6 1810 1 1 9 LYS HB3 H -4.834 -8.517 -6.852 1.00 . A A . 9 LYS HB3 1 1
6 1811 1 1 9 LYS HD2 H -7.283 -10.209 -9.006 1.00 . A A . 9 LYS HD2 1 1
6 1812 1 1 9 LYS HD3 H -5.978 -9.841 -10.137 1.00 . A A . 9 LYS HD3 1 1
6 1813 1 1 9 LYS HE2 H -5.518 -12.018 -10.515 1.00 . A A . 9 LYS HE2 1 1
6 1814 1 1 9 LYS HE3 H -5.828 -12.481 -8.842 1.00 . A A . 9 LYS HE3 1 1
6 1815 1 1 9 LYS HG2 H -4.344 -10.458 -8.376 1.00 . A A . 9 LYS HG2 1 1
6 1816 1 1 9 LYS HG3 H -5.687 -10.677 -7.251 1.00 . A A . 9 LYS HG3 1 1
6 1817 1 1 9 LYS HZ1 H -8.143 -12.535 -9.240 1.00 . A A . 9 LYS HZ1 1 1
6 1818 1 1 9 LYS HZ2 H -7.427 -13.383 -10.516 1.00 . A A . 9 LYS HZ2 1 1
6 1819 1 1 9 LYS HZ3 H -7.986 -11.805 -10.758 1.00 . A A . 9 LYS HZ3 1 1
6 1820 1 1 9 LYS N N -6.627 -6.661 -7.220 1.00 . A A . 9 LYS N 1 1
6 1821 1 1 9 LYS NZ N -7.532 -12.446 -10.077 1.00 . A A . 9 LYS NZ 1 1
6 1822 1 1 9 LYS O O -8.652 -9.383 -7.355 1.00 . A A . 9 LYS O 1 1
6 1823 1 1 10 LYS C C -9.543 -9.438 -4.758 1.00 . A A . 10 LYS C 1 1
6 1824 1 1 10 LYS CA C -8.069 -9.826 -4.682 1.00 . A A . 10 LYS CA 1 1
6 1825 1 1 10 LYS CB C -7.555 -9.641 -3.253 1.00 . A A . 10 LYS CB 1 1
6 1826 1 1 10 LYS CD C -9.650 -10.034 -1.923 1.00 . A A . 10 LYS CD 1 1
6 1827 1 1 10 LYS CE C -10.076 -10.420 -0.515 1.00 . A A . 10 LYS CE 1 1
6 1828 1 1 10 LYS CG C -8.249 -10.532 -2.237 1.00 . A A . 10 LYS CG 1 1
6 1829 1 1 10 LYS H H -6.452 -8.603 -5.293 1.00 . A A . 10 LYS H 1 1
6 1830 1 1 10 LYS HA H -7.968 -10.864 -4.961 1.00 . A A . 10 LYS HA 1 1
6 1831 1 1 10 LYS HB2 H -6.498 -9.861 -3.232 1.00 . A A . 10 LYS HB2 1 1
6 1832 1 1 10 LYS HB3 H -7.705 -8.612 -2.959 1.00 . A A . 10 LYS HB3 1 1
6 1833 1 1 10 LYS HD2 H -9.668 -8.958 -2.010 1.00 . A A . 10 LYS HD2 1 1
6 1834 1 1 10 LYS HD3 H -10.343 -10.466 -2.631 1.00 . A A . 10 LYS HD3 1 1
6 1835 1 1 10 LYS HE2 H -11.081 -10.811 -0.551 1.00 . A A . 10 LYS HE2 1 1
6 1836 1 1 10 LYS HE3 H -9.406 -11.183 -0.147 1.00 . A A . 10 LYS HE3 1 1
6 1837 1 1 10 LYS HG2 H -8.315 -11.533 -2.635 1.00 . A A . 10 LYS HG2 1 1
6 1838 1 1 10 LYS HG3 H -7.668 -10.543 -1.325 1.00 . A A . 10 LYS HG3 1 1
6 1839 1 1 10 LYS HZ1 H -10.738 -8.543 0.117 1.00 . A A . 10 LYS HZ1 1 1
6 1840 1 1 10 LYS HZ2 H -9.097 -8.824 0.410 1.00 . A A . 10 LYS HZ2 1 1
6 1841 1 1 10 LYS HZ3 H -10.267 -9.564 1.381 1.00 . A A . 10 LYS HZ3 1 1
6 1842 1 1 10 LYS N N -7.274 -9.033 -5.612 1.00 . A A . 10 LYS N 1 1
6 1843 1 1 10 LYS NZ N -10.042 -9.256 0.414 1.00 . A A . 10 LYS NZ 1 1
6 1844 1 1 10 LYS O O -10.416 -10.299 -4.868 1.00 . A A . 10 LYS O 1 1
6 1845 1 1 11 ILE C C -11.887 -8.135 -6.020 1.00 . A A . 11 ILE C 1 1
6 1846 1 1 11 ILE CA C -11.178 -7.637 -4.765 1.00 . A A . 11 ILE CA 1 1
6 1847 1 1 11 ILE CB C -11.216 -6.098 -4.744 1.00 . A A . 11 ILE CB 1 1
6 1848 1 1 11 ILE CD1 C -11.461 -5.218 -7.120 1.00 . A A . 11 ILE CD1 1 1
6 1849 1 1 11 ILE CG1 C -10.516 -5.532 -5.982 1.00 . A A . 11 ILE CG1 1 1
6 1850 1 1 11 ILE CG2 C -10.567 -5.569 -3.474 1.00 . A A . 11 ILE CG2 1 1
6 1851 1 1 11 ILE H H -9.072 -7.501 -4.612 1.00 . A A . 11 ILE H 1 1
6 1852 1 1 11 ILE HA H -11.708 -8.002 -3.897 1.00 . A A . 11 ILE HA 1 1
6 1853 1 1 11 ILE HB H -12.249 -5.785 -4.749 1.00 . A A . 11 ILE HB 1 1
6 1854 1 1 11 ILE HD11 H -11.481 -4.151 -7.288 1.00 . A A . 11 ILE HD11 1 1
6 1855 1 1 11 ILE HD12 H -11.125 -5.718 -8.016 1.00 . A A . 11 ILE HD12 1 1
6 1856 1 1 11 ILE HD13 H -12.454 -5.561 -6.868 1.00 . A A . 11 ILE HD13 1 1
6 1857 1 1 11 ILE HG12 H -10.005 -4.621 -5.714 1.00 . A A . 11 ILE HG12 1 1
6 1858 1 1 11 ILE HG13 H -9.793 -6.253 -6.338 1.00 . A A . 11 ILE HG13 1 1
6 1859 1 1 11 ILE HG21 H -9.685 -6.152 -3.251 1.00 . A A . 11 ILE HG21 1 1
6 1860 1 1 11 ILE HG22 H -10.288 -4.536 -3.616 1.00 . A A . 11 ILE HG22 1 1
6 1861 1 1 11 ILE HG23 H -11.265 -5.645 -2.654 1.00 . A A . 11 ILE HG23 1 1
6 1862 1 1 11 ILE N N -9.811 -8.138 -4.700 1.00 . A A . 11 ILE N 1 1
6 1863 1 1 11 ILE O O -13.085 -8.419 -5.999 1.00 . A A . 11 ILE O 1 1
6 1864 1 1 12 LYS C C -11.936 -10.212 -8.344 1.00 . A A . 12 LYS C 1 1
6 1865 1 1 12 LYS CA C -11.693 -8.707 -8.378 1.00 . A A . 12 LYS CA 1 1
6 1866 1 1 12 LYS CB C -10.749 -8.358 -9.532 1.00 . A A . 12 LYS CB 1 1
6 1867 1 1 12 LYS CD C -12.252 -9.182 -11.368 1.00 . A A . 12 LYS CD 1 1
6 1868 1 1 12 LYS CE C -12.216 -9.217 -12.888 1.00 . A A . 12 LYS CE 1 1
6 1869 1 1 12 LYS CG C -11.470 -8.000 -10.820 1.00 . A A . 12 LYS CG 1 1
6 1870 1 1 12 LYS H H -10.190 -7.998 -7.067 1.00 . A A . 12 LYS H 1 1
6 1871 1 1 12 LYS HA H -12.636 -8.205 -8.532 1.00 . A A . 12 LYS HA 1 1
6 1872 1 1 12 LYS HB2 H -10.138 -7.517 -9.239 1.00 . A A . 12 LYS HB2 1 1
6 1873 1 1 12 LYS HB3 H -10.109 -9.207 -9.726 1.00 . A A . 12 LYS HB3 1 1
6 1874 1 1 12 LYS HD2 H -11.821 -10.096 -10.987 1.00 . A A . 12 LYS HD2 1 1
6 1875 1 1 12 LYS HD3 H -13.280 -9.103 -11.043 1.00 . A A . 12 LYS HD3 1 1
6 1876 1 1 12 LYS HE2 H -11.263 -8.835 -13.222 1.00 . A A . 12 LYS HE2 1 1
6 1877 1 1 12 LYS HE3 H -12.327 -10.241 -13.214 1.00 . A A . 12 LYS HE3 1 1
6 1878 1 1 12 LYS HG2 H -12.154 -7.188 -10.625 1.00 . A A . 12 LYS HG2 1 1
6 1879 1 1 12 LYS HG3 H -10.740 -7.691 -11.555 1.00 . A A . 12 LYS HG3 1 1
6 1880 1 1 12 LYS HZ1 H -13.201 -7.403 -13.202 1.00 . A A . 12 LYS HZ1 1 1
6 1881 1 1 12 LYS HZ2 H -14.231 -8.744 -13.169 1.00 . A A . 12 LYS HZ2 1 1
6 1882 1 1 12 LYS HZ3 H -13.264 -8.454 -14.526 1.00 . A A . 12 LYS HZ3 1 1
6 1883 1 1 12 LYS N N -11.139 -8.240 -7.113 1.00 . A A . 12 LYS N 1 1
6 1884 1 1 12 LYS NZ N -13.304 -8.397 -13.489 1.00 . A A . 12 LYS NZ 1 1
6 1885 1 1 12 LYS O O -12.825 -10.723 -9.024 1.00 . A A . 12 LYS O 1 1
6 1886 1 1 13 ASN C C -12.511 -12.732 -6.612 1.00 . A A . 13 ASN C 1 1
6 1887 1 1 13 ASN CA C -11.271 -12.364 -7.421 1.00 . A A . 13 ASN CA 1 1
6 1888 1 1 13 ASN CB C -10.024 -12.955 -6.760 1.00 . A A . 13 ASN CB 1 1
6 1889 1 1 13 ASN CG C -10.131 -14.454 -6.559 1.00 . A A . 13 ASN CG 1 1
6 1890 1 1 13 ASN H H -10.451 -10.453 -7.027 1.00 . A A . 13 ASN H 1 1
6 1891 1 1 13 ASN HA H -11.369 -12.775 -8.415 1.00 . A A . 13 ASN HA 1 1
6 1892 1 1 13 ASN HB2 H -9.165 -12.755 -7.384 1.00 . A A . 13 ASN HB2 1 1
6 1893 1 1 13 ASN HB3 H -9.880 -12.490 -5.796 1.00 . A A . 13 ASN HB3 1 1
6 1894 1 1 13 ASN HD21 H -9.733 -14.765 -8.483 1.00 . A A . 13 ASN HD21 1 1
6 1895 1 1 13 ASN HD22 H -9.997 -16.183 -7.532 1.00 . A A . 13 ASN HD22 1 1
6 1896 1 1 13 ASN N N -11.141 -10.917 -7.545 1.00 . A A . 13 ASN N 1 1
6 1897 1 1 13 ASN ND2 N -9.933 -15.210 -7.633 1.00 . A A . 13 ASN ND2 1 1
6 1898 1 1 13 ASN O O -13.163 -13.742 -6.879 1.00 . A A . 13 ASN O 1 1
6 1899 1 1 13 ASN OD1 O -10.387 -14.926 -5.452 1.00 . A A . 13 ASN OD1 1 1
6 1900 1 1 14 LEU C C -15.279 -11.716 -5.479 1.00 . A A . 14 LEU C 1 1
6 1901 1 1 14 LEU CA C -13.995 -12.142 -4.774 1.00 . A A . 14 LEU CA 1 1
6 1902 1 1 14 LEU CB C -13.849 -11.385 -3.453 1.00 . A A . 14 LEU CB 1 1
6 1903 1 1 14 LEU CD1 C -15.470 -12.944 -2.346 1.00 . A A . 14 LEU CD1 1 1
6 1904 1 1 14 LEU CD2 C -14.653 -10.919 -1.125 1.00 . A A . 14 LEU CD2 1 1
6 1905 1 1 14 LEU CG C -15.026 -11.496 -2.483 1.00 . A A . 14 LEU CG 1 1
6 1906 1 1 14 LEU H H -12.275 -11.117 -5.459 1.00 . A A . 14 LEU H 1 1
6 1907 1 1 14 LEU HA H -14.045 -13.201 -4.570 1.00 . A A . 14 LEU HA 1 1
6 1908 1 1 14 LEU HB2 H -12.971 -11.762 -2.952 1.00 . A A . 14 LEU HB2 1 1
6 1909 1 1 14 LEU HB3 H -13.708 -10.339 -3.686 1.00 . A A . 14 LEU HB3 1 1
6 1910 1 1 14 LEU HD11 H -15.776 -13.319 -3.310 1.00 . A A . 14 LEU HD11 1 1
6 1911 1 1 14 LEU HD12 H -16.300 -13.002 -1.657 1.00 . A A . 14 LEU HD12 1 1
6 1912 1 1 14 LEU HD13 H -14.649 -13.538 -1.970 1.00 . A A . 14 LEU HD13 1 1
6 1913 1 1 14 LEU HD21 H -14.394 -11.723 -0.452 1.00 . A A . 14 LEU HD21 1 1
6 1914 1 1 14 LEU HD22 H -15.494 -10.371 -0.724 1.00 . A A . 14 LEU HD22 1 1
6 1915 1 1 14 LEU HD23 H -13.809 -10.255 -1.235 1.00 . A A . 14 LEU HD23 1 1
6 1916 1 1 14 LEU HG H -15.859 -10.927 -2.872 1.00 . A A . 14 LEU HG 1 1
6 1917 1 1 14 LEU N N -12.832 -11.905 -5.623 1.00 . A A . 14 LEU N 1 1
6 1918 1 1 14 LEU O O -16.330 -12.334 -5.305 1.00 . A A . 14 LEU O 1 1
6 1919 1 1 15 LEU C C -16.832 -11.172 -8.028 1.00 . A A . 15 LEU C 1 1
6 1920 1 1 15 LEU CA C -16.341 -10.148 -7.009 1.00 . A A . 15 LEU CA 1 1
6 1921 1 1 15 LEU CB C -15.985 -8.839 -7.715 1.00 . A A . 15 LEU CB 1 1
6 1922 1 1 15 LEU CD1 C -16.969 -6.907 -8.974 1.00 . A A . 15 LEU CD1 1 1
6 1923 1 1 15 LEU CD2 C -16.437 -9.037 -10.173 1.00 . A A . 15 LEU CD2 1 1
6 1924 1 1 15 LEU CG C -16.906 -8.423 -8.862 1.00 . A A . 15 LEU CG 1 1
6 1925 1 1 15 LEU H H -14.323 -10.205 -6.374 1.00 . A A . 15 LEU H 1 1
6 1926 1 1 15 LEU HA H -17.130 -9.961 -6.296 1.00 . A A . 15 LEU HA 1 1
6 1927 1 1 15 LEU HB2 H -15.999 -8.051 -6.978 1.00 . A A . 15 LEU HB2 1 1
6 1928 1 1 15 LEU HB3 H -14.985 -8.940 -8.113 1.00 . A A . 15 LEU HB3 1 1
6 1929 1 1 15 LEU HD11 H -17.347 -6.494 -8.051 1.00 . A A . 15 LEU HD11 1 1
6 1930 1 1 15 LEU HD12 H -17.625 -6.633 -9.786 1.00 . A A . 15 LEU HD12 1 1
6 1931 1 1 15 LEU HD13 H -15.979 -6.519 -9.164 1.00 . A A . 15 LEU HD13 1 1
6 1932 1 1 15 LEU HD21 H -15.357 -9.043 -10.201 1.00 . A A . 15 LEU HD21 1 1
6 1933 1 1 15 LEU HD22 H -16.814 -8.452 -11.000 1.00 . A A . 15 LEU HD22 1 1
6 1934 1 1 15 LEU HD23 H -16.805 -10.049 -10.249 1.00 . A A . 15 LEU HD23 1 1
6 1935 1 1 15 LEU HG H -17.906 -8.784 -8.662 1.00 . A A . 15 LEU HG 1 1
6 1936 1 1 15 LEU N N -15.187 -10.657 -6.276 1.00 . A A . 15 LEU N 1 1
6 1937 1 1 15 LEU O O -18.033 -11.420 -8.144 1.00 . A A . 15 LEU O 1 1
6 1938 1 1 16 ILE C C -16.777 -14.032 -9.123 1.00 . A A . 16 ILE C 1 1
6 1939 1 1 16 ILE CA C -16.234 -12.762 -9.769 1.00 . A A . 16 ILE CA 1 1
6 1940 1 1 16 ILE CB C -15.014 -13.122 -10.637 1.00 . A A . 16 ILE CB 1 1
6 1941 1 1 16 ILE CD1 C -12.616 -13.971 -10.536 1.00 . A A . 16 ILE CD1 1 1
6 1942 1 1 16 ILE CG1 C -13.870 -13.635 -9.759 1.00 . A A . 16 ILE CG1 1 1
6 1943 1 1 16 ILE CG2 C -14.566 -11.916 -11.449 1.00 . A A . 16 ILE CG2 1 1
6 1944 1 1 16 ILE H H -14.957 -11.524 -8.624 1.00 . A A . 16 ILE H 1 1
6 1945 1 1 16 ILE HA H -16.996 -12.344 -10.411 1.00 . A A . 16 ILE HA 1 1
6 1946 1 1 16 ILE HB H -15.306 -13.901 -11.325 1.00 . A A . 16 ILE HB 1 1
6 1947 1 1 16 ILE HD11 H -11.975 -14.597 -9.932 1.00 . A A . 16 ILE HD11 1 1
6 1948 1 1 16 ILE HD12 H -12.883 -14.495 -11.441 1.00 . A A . 16 ILE HD12 1 1
6 1949 1 1 16 ILE HD13 H -12.094 -13.059 -10.788 1.00 . A A . 16 ILE HD13 1 1
6 1950 1 1 16 ILE HG12 H -13.616 -12.879 -9.032 1.00 . A A . 16 ILE HG12 1 1
6 1951 1 1 16 ILE HG13 H -14.193 -14.529 -9.245 1.00 . A A . 16 ILE HG13 1 1
6 1952 1 1 16 ILE HG21 H -13.733 -12.194 -12.077 1.00 . A A . 16 ILE HG21 1 1
6 1953 1 1 16 ILE HG22 H -15.384 -11.576 -12.067 1.00 . A A . 16 ILE HG22 1 1
6 1954 1 1 16 ILE HG23 H -14.265 -11.124 -10.780 1.00 . A A . 16 ILE HG23 1 1
6 1955 1 1 16 ILE N N -15.896 -11.764 -8.763 1.00 . A A . 16 ILE N 1 1
6 1956 1 1 16 ILE O O -17.657 -14.694 -9.674 1.00 . A A . 16 ILE O 1 1
6 1957 1 1 17 SER C C -18.024 -15.325 -6.549 1.00 . A A . 17 SER C 1 1
6 1958 1 1 17 SER CA C -16.678 -15.558 -7.229 1.00 . A A . 17 SER CA 1 1
6 1959 1 1 17 SER CB C -15.630 -15.955 -6.187 1.00 . A A . 17 SER CB 1 1
6 1960 1 1 17 SER H H -15.550 -13.797 -7.562 1.00 . A A . 17 SER H 1 1
6 1961 1 1 17 SER HA H -16.783 -16.359 -7.945 1.00 . A A . 17 SER HA 1 1
6 1962 1 1 17 SER HB2 H -14.904 -15.162 -6.090 1.00 . A A . 17 SER HB2 1 1
6 1963 1 1 17 SER HB3 H -16.116 -16.117 -5.236 1.00 . A A . 17 SER HB3 1 1
6 1964 1 1 17 SER HG H -14.666 -17.611 -5.780 1.00 . A A . 17 SER HG 1 1
6 1965 1 1 17 SER N N -16.248 -14.366 -7.950 1.00 . A A . 17 SER N 1 1
6 1966 1 1 17 SER O O -18.820 -16.250 -6.390 1.00 . A A . 17 SER O 1 1
6 1967 1 1 17 SER OG O -14.959 -17.144 -6.566 1.00 . A A . 17 SER OG 1 1
6 1968 1 1 18 GLY C C -20.640 -13.473 -6.477 1.00 . A A . 18 GLY C 1 1
6 1969 1 1 18 GLY CA C -19.522 -13.749 -5.492 1.00 . A A . 18 GLY CA 1 1
6 1970 1 1 18 GLY H H -17.600 -13.384 -6.303 1.00 . A A . 18 GLY H 1 1
6 1971 1 1 18 GLY HA2 H -19.811 -14.572 -4.855 1.00 . A A . 18 GLY HA2 1 1
6 1972 1 1 18 GLY HA3 H -19.371 -12.870 -4.881 1.00 . A A . 18 GLY HA3 1 1
6 1973 1 1 18 GLY N N -18.272 -14.082 -6.150 1.00 . A A . 18 GLY N 1 1
6 1974 1 1 18 GLY O O -21.817 -13.505 -6.117 1.00 . A A . 18 GLY O 1 1
6 1975 1 1 19 LEU C C -21.474 -14.134 -9.655 1.00 . A A . 19 LEU C 1 1
6 1976 1 1 19 LEU CA C -21.255 -12.914 -8.765 1.00 . A A . 19 LEU CA 1 1
6 1977 1 1 19 LEU CB C -20.798 -11.726 -9.613 1.00 . A A . 19 LEU CB 1 1
6 1978 1 1 19 LEU CD1 C -22.990 -11.390 -10.782 1.00 . A A . 19 LEU CD1 1 1
6 1979 1 1 19 LEU CD2 C -20.905 -10.378 -11.724 1.00 . A A . 19 LEU CD2 1 1
6 1980 1 1 19 LEU CG C -21.490 -11.561 -10.967 1.00 . A A . 19 LEU CG 1 1
6 1981 1 1 19 LEU H H -19.320 -13.188 -7.951 1.00 . A A . 19 LEU H 1 1
6 1982 1 1 19 LEU HA H -22.187 -12.664 -8.282 1.00 . A A . 19 LEU HA 1 1
6 1983 1 1 19 LEU HB2 H -20.971 -10.827 -9.042 1.00 . A A . 19 LEU HB2 1 1
6 1984 1 1 19 LEU HB3 H -19.738 -11.837 -9.793 1.00 . A A . 19 LEU HB3 1 1
6 1985 1 1 19 LEU HD11 H -23.352 -12.124 -10.079 1.00 . A A . 19 LEU HD11 1 1
6 1986 1 1 19 LEU HD12 H -23.487 -11.525 -11.731 1.00 . A A . 19 LEU HD12 1 1
6 1987 1 1 19 LEU HD13 H -23.195 -10.398 -10.406 1.00 . A A . 19 LEU HD13 1 1
6 1988 1 1 19 LEU HD21 H -21.182 -9.460 -11.227 1.00 . A A . 19 LEU HD21 1 1
6 1989 1 1 19 LEU HD22 H -21.291 -10.371 -12.734 1.00 . A A . 19 LEU HD22 1 1
6 1990 1 1 19 LEU HD23 H -19.829 -10.464 -11.750 1.00 . A A . 19 LEU HD23 1 1
6 1991 1 1 19 LEU HG H -21.326 -12.452 -11.558 1.00 . A A . 19 LEU HG 1 1
6 1992 1 1 19 LEU N N -20.273 -13.199 -7.724 1.00 . A A . 19 LEU N 1 1
6 1993 1 1 19 LEU O O -22.486 -14.236 -10.349 1.00 . A A . 19 LEU O 1 1
6 1994 1 1 20 LYS C C -21.649 -17.229 -9.854 1.00 . A A . 20 LYS C 1 1
6 1995 1 1 20 LYS CA C -20.609 -16.273 -10.430 1.00 . A A . 20 LYS CA 1 1
6 1996 1 1 20 LYS CB C -19.246 -16.965 -10.497 1.00 . A A . 20 LYS CB 1 1
6 1997 1 1 20 LYS CD C -19.024 -19.438 -10.115 1.00 . A A . 20 LYS CD 1 1
6 1998 1 1 20 LYS CE C -19.520 -20.790 -10.604 1.00 . A A . 20 LYS CE 1 1
6 1999 1 1 20 LYS CG C -19.294 -18.344 -11.133 1.00 . A A . 20 LYS CG 1 1
6 2000 1 1 20 LYS H H -19.736 -14.920 -9.056 1.00 . A A . 20 LYS H 1 1
6 2001 1 1 20 LYS HA H -20.909 -15.992 -11.428 1.00 . A A . 20 LYS HA 1 1
6 2002 1 1 20 LYS HB2 H -18.570 -16.349 -11.072 1.00 . A A . 20 LYS HB2 1 1
6 2003 1 1 20 LYS HB3 H -18.858 -17.069 -9.493 1.00 . A A . 20 LYS HB3 1 1
6 2004 1 1 20 LYS HD2 H -17.960 -19.500 -9.939 1.00 . A A . 20 LYS HD2 1 1
6 2005 1 1 20 LYS HD3 H -19.529 -19.191 -9.191 1.00 . A A . 20 LYS HD3 1 1
6 2006 1 1 20 LYS HE2 H -20.316 -20.631 -11.315 1.00 . A A . 20 LYS HE2 1 1
6 2007 1 1 20 LYS HE3 H -18.704 -21.305 -11.088 1.00 . A A . 20 LYS HE3 1 1
6 2008 1 1 20 LYS HG2 H -20.273 -18.499 -11.561 1.00 . A A . 20 LYS HG2 1 1
6 2009 1 1 20 LYS HG3 H -18.546 -18.397 -11.912 1.00 . A A . 20 LYS HG3 1 1
6 2010 1 1 20 LYS HZ1 H -20.879 -21.197 -9.071 1.00 . A A . 20 LYS HZ1 1 1
6 2011 1 1 20 LYS HZ2 H -19.304 -21.721 -8.747 1.00 . A A . 20 LYS HZ2 1 1
6 2012 1 1 20 LYS HZ3 H -20.274 -22.580 -9.835 1.00 . A A . 20 LYS HZ3 1 1
6 2013 1 1 20 LYS N N -20.520 -15.058 -9.629 1.00 . A A . 20 LYS N 1 1
6 2014 1 1 20 LYS NZ N -20.030 -21.631 -9.486 1.00 . A A . 20 LYS NZ 1 1
6 2015 1 1 20 LYS O O -22.296 -17.974 -10.590 1.00 . A A . 20 LYS O 1 1
6 2016 1 1 21 GLY C C -24.053 -17.346 -7.528 1.00 . A A . 21 GLY C 1 1
6 2017 1 1 21 GLY CA C -22.769 -18.070 -7.883 1.00 . A A . 21 GLY CA 1 1
6 2018 1 1 21 GLY H H -21.261 -16.587 -7.998 1.00 . A A . 21 GLY H 1 1
6 2019 1 1 21 GLY HA2 H -23.001 -18.891 -8.544 1.00 . A A . 21 GLY HA2 1 1
6 2020 1 1 21 GLY HA3 H -22.329 -18.462 -6.978 1.00 . A A . 21 GLY HA3 1 1
6 2021 1 1 21 GLY N N -21.805 -17.202 -8.534 1.00 . A A . 21 GLY N 1 1
6 2022 1 1 21 GLY O O -24.135 -16.687 -6.492 1.00 . A A . 21 GLY O 1 1
7 2023 1 1 1 GLY C C 1.705 -1.371 -1.800 1.00 . A A . 1 GLY C 1 1
7 2024 1 1 1 GLY CA C 1.990 -0.187 -0.897 1.00 . A A . 1 GLY CA 1 1
7 2025 1 1 1 GLY H1 H 3.145 1.362 -1.762 1.00 . A A . 1 GLY H1 1 1
7 2026 1 1 1 GLY HA2 H 2.088 -0.538 0.120 1.00 . A A . 1 GLY HA2 1 1
7 2027 1 1 1 GLY HA3 H 1.158 0.500 -0.950 1.00 . A A . 1 GLY HA3 1 1
7 2028 1 1 1 GLY N N 3.203 0.516 -1.270 1.00 . A A . 1 GLY N 1 1
7 2029 1 1 1 GLY O O 0.691 -1.397 -2.498 1.00 . A A . 1 GLY O 1 1
7 2030 1 1 2 ILE C C 1.068 -4.172 -2.407 1.00 . A A . 2 ILE C 1 1
7 2031 1 1 2 ILE CA C 2.441 -3.542 -2.612 1.00 . A A . 2 ILE CA 1 1
7 2032 1 1 2 ILE CB C 3.526 -4.591 -2.304 1.00 . A A . 2 ILE CB 1 1
7 2033 1 1 2 ILE CD1 C 3.365 -6.172 -0.315 1.00 . A A . 2 ILE CD1 1 1
7 2034 1 1 2 ILE CG1 C 3.677 -4.770 -0.792 1.00 . A A . 2 ILE CG1 1 1
7 2035 1 1 2 ILE CG2 C 4.851 -4.182 -2.929 1.00 . A A . 2 ILE CG2 1 1
7 2036 1 1 2 ILE H H 3.389 -2.272 -1.210 1.00 . A A . 2 ILE H 1 1
7 2037 1 1 2 ILE HA H 2.539 -3.246 -3.647 1.00 . A A . 2 ILE HA 1 1
7 2038 1 1 2 ILE HB H 3.223 -5.530 -2.742 1.00 . A A . 2 ILE HB 1 1
7 2039 1 1 2 ILE HD11 H 3.685 -6.885 -1.060 1.00 . A A . 2 ILE HD11 1 1
7 2040 1 1 2 ILE HD12 H 3.884 -6.361 0.613 1.00 . A A . 2 ILE HD12 1 1
7 2041 1 1 2 ILE HD13 H 2.300 -6.270 -0.159 1.00 . A A . 2 ILE HD13 1 1
7 2042 1 1 2 ILE HG12 H 4.692 -4.542 -0.508 1.00 . A A . 2 ILE HG12 1 1
7 2043 1 1 2 ILE HG13 H 3.005 -4.090 -0.287 1.00 . A A . 2 ILE HG13 1 1
7 2044 1 1 2 ILE HG21 H 5.259 -3.340 -2.389 1.00 . A A . 2 ILE HG21 1 1
7 2045 1 1 2 ILE HG22 H 5.543 -5.010 -2.879 1.00 . A A . 2 ILE HG22 1 1
7 2046 1 1 2 ILE HG23 H 4.693 -3.906 -3.960 1.00 . A A . 2 ILE HG23 1 1
7 2047 1 1 2 ILE N N 2.601 -2.351 -1.788 1.00 . A A . 2 ILE N 1 1
7 2048 1 1 2 ILE O O 0.437 -4.636 -3.358 1.00 . A A . 2 ILE O 1 1
7 2049 1 1 3 PHE C C -1.820 -3.818 -1.246 1.00 . A A . 3 PHE C 1 1
7 2050 1 1 3 PHE CA C -0.691 -4.757 -0.830 1.00 . A A . 3 PHE CA 1 1
7 2051 1 1 3 PHE CB C -0.779 -5.045 0.670 1.00 . A A . 3 PHE CB 1 1
7 2052 1 1 3 PHE CD1 C -0.821 -7.545 0.466 1.00 . A A . 3 PHE CD1 1 1
7 2053 1 1 3 PHE CD2 C 0.728 -6.559 1.987 1.00 . A A . 3 PHE CD2 1 1
7 2054 1 1 3 PHE CE1 C -0.365 -8.803 0.812 1.00 . A A . 3 PHE CE1 1 1
7 2055 1 1 3 PHE CE2 C 1.188 -7.814 2.336 1.00 . A A . 3 PHE CE2 1 1
7 2056 1 1 3 PHE CG C -0.281 -6.410 1.049 1.00 . A A . 3 PHE CG 1 1
7 2057 1 1 3 PHE CZ C 0.641 -8.938 1.749 1.00 . A A . 3 PHE CZ 1 1
7 2058 1 1 3 PHE H H 1.158 -3.800 -0.445 1.00 . A A . 3 PHE H 1 1
7 2059 1 1 3 PHE HA H -0.792 -5.684 -1.372 1.00 . A A . 3 PHE HA 1 1
7 2060 1 1 3 PHE HB2 H -0.187 -4.317 1.205 1.00 . A A . 3 PHE HB2 1 1
7 2061 1 1 3 PHE HB3 H -1.809 -4.967 0.985 1.00 . A A . 3 PHE HB3 1 1
7 2062 1 1 3 PHE HD1 H -1.609 -7.441 -0.267 1.00 . A A . 3 PHE HD1 1 1
7 2063 1 1 3 PHE HD2 H 1.157 -5.681 2.448 1.00 . A A . 3 PHE HD2 1 1
7 2064 1 1 3 PHE HE1 H -0.796 -9.680 0.351 1.00 . A A . 3 PHE HE1 1 1
7 2065 1 1 3 PHE HE2 H 1.975 -7.917 3.069 1.00 . A A . 3 PHE HE2 1 1
7 2066 1 1 3 PHE HZ H 0.999 -9.920 2.020 1.00 . A A . 3 PHE HZ 1 1
7 2067 1 1 3 PHE N N 0.609 -4.184 -1.160 1.00 . A A . 3 PHE N 1 1
7 2068 1 1 3 PHE O O -2.941 -4.255 -1.505 1.00 . A A . 3 PHE O 1 1
7 2069 1 1 4 SER C C -2.787 -1.581 -3.184 1.00 . A A . 4 SER C 1 1
7 2070 1 1 4 SER CA C -2.505 -1.524 -1.686 1.00 . A A . 4 SER CA 1 1
7 2071 1 1 4 SER CB C -2.020 -0.126 -1.299 1.00 . A A . 4 SER CB 1 1
7 2072 1 1 4 SER H H -0.604 -2.239 -1.088 1.00 . A A . 4 SER H 1 1
7 2073 1 1 4 SER HA H -3.417 -1.740 -1.151 1.00 . A A . 4 SER HA 1 1
7 2074 1 1 4 SER HB2 H -1.185 0.149 -1.925 1.00 . A A . 4 SER HB2 1 1
7 2075 1 1 4 SER HB3 H -2.824 0.583 -1.440 1.00 . A A . 4 SER HB3 1 1
7 2076 1 1 4 SER HG H -1.846 0.763 0.438 1.00 . A A . 4 SER HG 1 1
7 2077 1 1 4 SER N N -1.515 -2.526 -1.306 1.00 . A A . 4 SER N 1 1
7 2078 1 1 4 SER O O -3.936 -1.480 -3.616 1.00 . A A . 4 SER O 1 1
7 2079 1 1 4 SER OG O -1.608 -0.085 0.056 1.00 . A A . 4 SER OG 1 1
7 2080 1 1 5 LYS C C -2.397 -3.175 -5.856 1.00 . A A . 5 LYS C 1 1
7 2081 1 1 5 LYS CA C -1.862 -1.813 -5.424 1.00 . A A . 5 LYS CA 1 1
7 2082 1 1 5 LYS CB C -0.511 -1.548 -6.093 1.00 . A A . 5 LYS CB 1 1
7 2083 1 1 5 LYS CD C 0.569 -3.775 -6.521 1.00 . A A . 5 LYS CD 1 1
7 2084 1 1 5 LYS CE C 1.948 -4.073 -7.089 1.00 . A A . 5 LYS CE 1 1
7 2085 1 1 5 LYS CG C 0.578 -2.518 -5.668 1.00 . A A . 5 LYS CG 1 1
7 2086 1 1 5 LYS H H -0.840 -1.815 -3.570 1.00 . A A . 5 LYS H 1 1
7 2087 1 1 5 LYS HA H -2.562 -1.051 -5.732 1.00 . A A . 5 LYS HA 1 1
7 2088 1 1 5 LYS HB2 H -0.633 -1.622 -7.164 1.00 . A A . 5 LYS HB2 1 1
7 2089 1 1 5 LYS HB3 H -0.190 -0.547 -5.844 1.00 . A A . 5 LYS HB3 1 1
7 2090 1 1 5 LYS HD2 H 0.254 -4.610 -5.914 1.00 . A A . 5 LYS HD2 1 1
7 2091 1 1 5 LYS HD3 H -0.126 -3.640 -7.339 1.00 . A A . 5 LYS HD3 1 1
7 2092 1 1 5 LYS HE2 H 2.688 -3.856 -6.334 1.00 . A A . 5 LYS HE2 1 1
7 2093 1 1 5 LYS HE3 H 1.997 -5.120 -7.351 1.00 . A A . 5 LYS HE3 1 1
7 2094 1 1 5 LYS HG2 H 1.538 -2.034 -5.770 1.00 . A A . 5 LYS HG2 1 1
7 2095 1 1 5 LYS HG3 H 0.419 -2.793 -4.635 1.00 . A A . 5 LYS HG3 1 1
7 2096 1 1 5 LYS HZ1 H 1.930 -3.765 -9.155 1.00 . A A . 5 LYS HZ1 1 1
7 2097 1 1 5 LYS HZ2 H 3.258 -3.071 -8.371 1.00 . A A . 5 LYS HZ2 1 1
7 2098 1 1 5 LYS HZ3 H 1.733 -2.349 -8.249 1.00 . A A . 5 LYS HZ3 1 1
7 2099 1 1 5 LYS N N -1.731 -1.742 -3.974 1.00 . A A . 5 LYS N 1 1
7 2100 1 1 5 LYS NZ N 2.238 -3.257 -8.301 1.00 . A A . 5 LYS NZ 1 1
7 2101 1 1 5 LYS O O -3.145 -3.280 -6.829 1.00 . A A . 5 LYS O 1 1
7 2102 1 1 6 LEU C C -3.916 -5.766 -5.054 1.00 . A A . 6 LEU C 1 1
7 2103 1 1 6 LEU CA C -2.451 -5.571 -5.432 1.00 . A A . 6 LEU CA 1 1
7 2104 1 1 6 LEU CB C -1.582 -6.591 -4.694 1.00 . A A . 6 LEU CB 1 1
7 2105 1 1 6 LEU CD1 C -2.441 -8.626 -5.879 1.00 . A A . 6 LEU CD1 1 1
7 2106 1 1 6 LEU CD2 C -1.266 -8.864 -3.684 1.00 . A A . 6 LEU CD2 1 1
7 2107 1 1 6 LEU CG C -2.183 -7.987 -4.524 1.00 . A A . 6 LEU CG 1 1
7 2108 1 1 6 LEU H H -1.413 -4.069 -4.363 1.00 . A A . 6 LEU H 1 1
7 2109 1 1 6 LEU HA H -2.344 -5.722 -6.496 1.00 . A A . 6 LEU HA 1 1
7 2110 1 1 6 LEU HB2 H -0.657 -6.694 -5.240 1.00 . A A . 6 LEU HB2 1 1
7 2111 1 1 6 LEU HB3 H -1.375 -6.196 -3.710 1.00 . A A . 6 LEU HB3 1 1
7 2112 1 1 6 LEU HD11 H -2.897 -7.903 -6.538 1.00 . A A . 6 LEU HD11 1 1
7 2113 1 1 6 LEU HD12 H -3.103 -9.471 -5.759 1.00 . A A . 6 LEU HD12 1 1
7 2114 1 1 6 LEU HD13 H -1.505 -8.960 -6.303 1.00 . A A . 6 LEU HD13 1 1
7 2115 1 1 6 LEU HD21 H -1.017 -8.349 -2.767 1.00 . A A . 6 LEU HD21 1 1
7 2116 1 1 6 LEU HD22 H -0.361 -9.071 -4.237 1.00 . A A . 6 LEU HD22 1 1
7 2117 1 1 6 LEU HD23 H -1.768 -9.791 -3.452 1.00 . A A . 6 LEU HD23 1 1
7 2118 1 1 6 LEU HG H -3.131 -7.904 -4.009 1.00 . A A . 6 LEU HG 1 1
7 2119 1 1 6 LEU N N -2.010 -4.215 -5.126 1.00 . A A . 6 LEU N 1 1
7 2120 1 1 6 LEU O O -4.572 -6.694 -5.526 1.00 . A A . 6 LEU O 1 1
7 2121 1 1 7 ALA C C -6.760 -5.039 -4.953 1.00 . A A . 7 ALA C 1 1
7 2122 1 1 7 ALA CA C -5.812 -4.954 -3.762 1.00 . A A . 7 ALA CA 1 1
7 2123 1 1 7 ALA CB C -6.155 -3.750 -2.897 1.00 . A A . 7 ALA CB 1 1
7 2124 1 1 7 ALA H H -3.851 -4.164 -3.859 1.00 . A A . 7 ALA H 1 1
7 2125 1 1 7 ALA HA H -5.926 -5.843 -3.159 1.00 . A A . 7 ALA HA 1 1
7 2126 1 1 7 ALA HB1 H -6.444 -2.924 -3.531 1.00 . A A . 7 ALA HB1 1 1
7 2127 1 1 7 ALA HB2 H -6.972 -4.002 -2.238 1.00 . A A . 7 ALA HB2 1 1
7 2128 1 1 7 ALA HB3 H -5.292 -3.470 -2.312 1.00 . A A . 7 ALA HB3 1 1
7 2129 1 1 7 ALA N N -4.424 -4.882 -4.201 1.00 . A A . 7 ALA N 1 1
7 2130 1 1 7 ALA O O -7.766 -5.746 -4.909 1.00 . A A . 7 ALA O 1 1
7 2131 1 1 8 GLY C C -7.446 -5.712 -7.779 1.00 . A A . 8 GLY C 1 1
7 2132 1 1 8 GLY CA C -7.267 -4.321 -7.206 1.00 . A A . 8 GLY CA 1 1
7 2133 1 1 8 GLY H H -5.619 -3.767 -5.996 1.00 . A A . 8 GLY H 1 1
7 2134 1 1 8 GLY HA2 H -8.237 -3.918 -6.954 1.00 . A A . 8 GLY HA2 1 1
7 2135 1 1 8 GLY HA3 H -6.811 -3.691 -7.956 1.00 . A A . 8 GLY HA3 1 1
7 2136 1 1 8 GLY N N -6.433 -4.313 -6.018 1.00 . A A . 8 GLY N 1 1
7 2137 1 1 8 GLY O O -8.392 -5.968 -8.525 1.00 . A A . 8 GLY O 1 1
7 2138 1 1 9 LYS C C -7.541 -8.826 -7.066 1.00 . A A . 9 LYS C 1 1
7 2139 1 1 9 LYS CA C -6.594 -7.988 -7.919 1.00 . A A . 9 LYS CA 1 1
7 2140 1 1 9 LYS CB C -5.197 -8.614 -7.915 1.00 . A A . 9 LYS CB 1 1
7 2141 1 1 9 LYS CD C -6.102 -10.688 -9.005 1.00 . A A . 9 LYS CD 1 1
7 2142 1 1 9 LYS CE C -5.888 -11.734 -10.088 1.00 . A A . 9 LYS CE 1 1
7 2143 1 1 9 LYS CG C -4.992 -9.651 -9.006 1.00 . A A . 9 LYS CG 1 1
7 2144 1 1 9 LYS H H -5.802 -6.350 -6.836 1.00 . A A . 9 LYS H 1 1
7 2145 1 1 9 LYS HA H -6.966 -7.966 -8.932 1.00 . A A . 9 LYS HA 1 1
7 2146 1 1 9 LYS HB2 H -4.465 -7.831 -8.048 1.00 . A A . 9 LYS HB2 1 1
7 2147 1 1 9 LYS HB3 H -5.032 -9.090 -6.959 1.00 . A A . 9 LYS HB3 1 1
7 2148 1 1 9 LYS HD2 H -6.122 -11.181 -8.044 1.00 . A A . 9 LYS HD2 1 1
7 2149 1 1 9 LYS HD3 H -7.047 -10.192 -9.177 1.00 . A A . 9 LYS HD3 1 1
7 2150 1 1 9 LYS HE2 H -6.850 -12.065 -10.446 1.00 . A A . 9 LYS HE2 1 1
7 2151 1 1 9 LYS HE3 H -5.337 -11.284 -10.901 1.00 . A A . 9 LYS HE3 1 1
7 2152 1 1 9 LYS HG2 H -4.979 -9.154 -9.964 1.00 . A A . 9 LYS HG2 1 1
7 2153 1 1 9 LYS HG3 H -4.046 -10.148 -8.843 1.00 . A A . 9 LYS HG3 1 1
7 2154 1 1 9 LYS HZ1 H -5.065 -12.875 -8.543 1.00 . A A . 9 LYS HZ1 1 1
7 2155 1 1 9 LYS HZ2 H -4.166 -12.912 -9.975 1.00 . A A . 9 LYS HZ2 1 1
7 2156 1 1 9 LYS HZ3 H -5.607 -13.792 -9.858 1.00 . A A . 9 LYS HZ3 1 1
7 2157 1 1 9 LYS N N -6.534 -6.615 -7.434 1.00 . A A . 9 LYS N 1 1
7 2158 1 1 9 LYS NZ N -5.128 -12.911 -9.581 1.00 . A A . 9 LYS NZ 1 1
7 2159 1 1 9 LYS O O -8.565 -9.310 -7.548 1.00 . A A . 9 LYS O 1 1
7 2160 1 1 10 LYS C C -9.477 -9.355 -4.964 1.00 . A A . 10 LYS C 1 1
7 2161 1 1 10 LYS CA C -8.012 -9.770 -4.872 1.00 . A A . 10 LYS CA 1 1
7 2162 1 1 10 LYS CB C -7.510 -9.591 -3.437 1.00 . A A . 10 LYS CB 1 1
7 2163 1 1 10 LYS CD C -9.113 -11.331 -2.591 1.00 . A A . 10 LYS CD 1 1
7 2164 1 1 10 LYS CE C -9.222 -12.090 -1.278 1.00 . A A . 10 LYS CE 1 1
7 2165 1 1 10 LYS CG C -8.548 -9.935 -2.382 1.00 . A A . 10 LYS CG 1 1
7 2166 1 1 10 LYS H H -6.364 -8.582 -5.468 1.00 . A A . 10 LYS H 1 1
7 2167 1 1 10 LYS HA H -7.926 -10.810 -5.147 1.00 . A A . 10 LYS HA 1 1
7 2168 1 1 10 LYS HB2 H -6.650 -10.226 -3.287 1.00 . A A . 10 LYS HB2 1 1
7 2169 1 1 10 LYS HB3 H -7.215 -8.561 -3.298 1.00 . A A . 10 LYS HB3 1 1
7 2170 1 1 10 LYS HD2 H -10.096 -11.250 -3.030 1.00 . A A . 10 LYS HD2 1 1
7 2171 1 1 10 LYS HD3 H -8.462 -11.877 -3.260 1.00 . A A . 10 LYS HD3 1 1
7 2172 1 1 10 LYS HE2 H -9.434 -13.126 -1.493 1.00 . A A . 10 LYS HE2 1 1
7 2173 1 1 10 LYS HE3 H -8.280 -12.016 -0.755 1.00 . A A . 10 LYS HE3 1 1
7 2174 1 1 10 LYS HG2 H -8.086 -9.888 -1.407 1.00 . A A . 10 LYS HG2 1 1
7 2175 1 1 10 LYS HG3 H -9.354 -9.218 -2.436 1.00 . A A . 10 LYS HG3 1 1
7 2176 1 1 10 LYS HZ1 H -10.565 -12.242 0.314 1.00 . A A . 10 LYS HZ1 1 1
7 2177 1 1 10 LYS HZ2 H -11.141 -11.320 -0.981 1.00 . A A . 10 LYS HZ2 1 1
7 2178 1 1 10 LYS HZ3 H -9.976 -10.676 0.063 1.00 . A A . 10 LYS HZ3 1 1
7 2179 1 1 10 LYS N N -7.192 -8.993 -5.794 1.00 . A A . 10 LYS N 1 1
7 2180 1 1 10 LYS NZ N -10.302 -11.543 -0.410 1.00 . A A . 10 LYS NZ 1 1
7 2181 1 1 10 LYS O O -10.367 -10.202 -5.049 1.00 . A A . 10 LYS O 1 1
7 2182 1 1 11 ILE C C -11.791 -8.044 -6.277 1.00 . A A . 11 ILE C 1 1
7 2183 1 1 11 ILE CA C -11.077 -7.524 -5.034 1.00 . A A . 11 ILE CA 1 1
7 2184 1 1 11 ILE CB C -11.084 -5.984 -5.058 1.00 . A A . 11 ILE CB 1 1
7 2185 1 1 11 ILE CD1 C -11.317 -5.183 -7.462 1.00 . A A . 11 ILE CD1 1 1
7 2186 1 1 11 ILE CG1 C -10.377 -5.468 -6.312 1.00 . A A . 11 ILE CG1 1 1
7 2187 1 1 11 ILE CG2 C -10.422 -5.432 -3.804 1.00 . A A . 11 ILE CG2 1 1
7 2188 1 1 11 ILE H H -8.969 -7.424 -4.879 1.00 . A A . 11 ILE H 1 1
7 2189 1 1 11 ILE HA H -11.617 -7.853 -4.158 1.00 . A A . 11 ILE HA 1 1
7 2190 1 1 11 ILE HB H -12.111 -5.651 -5.069 1.00 . A A . 11 ILE HB 1 1
7 2191 1 1 11 ILE HD11 H -10.979 -5.708 -8.343 1.00 . A A . 11 ILE HD11 1 1
7 2192 1 1 11 ILE HD12 H -12.312 -5.513 -7.205 1.00 . A A . 11 ILE HD12 1 1
7 2193 1 1 11 ILE HD13 H -11.331 -4.120 -7.661 1.00 . A A . 11 ILE HD13 1 1
7 2194 1 1 11 ILE HG12 H -9.857 -4.554 -6.075 1.00 . A A . 11 ILE HG12 1 1
7 2195 1 1 11 ILE HG13 H -9.662 -6.208 -6.643 1.00 . A A . 11 ILE HG13 1 1
7 2196 1 1 11 ILE HG21 H -11.135 -5.425 -2.993 1.00 . A A . 11 ILE HG21 1 1
7 2197 1 1 11 ILE HG22 H -9.582 -6.055 -3.537 1.00 . A A . 11 ILE HG22 1 1
7 2198 1 1 11 ILE HG23 H -10.079 -4.425 -3.991 1.00 . A A . 11 ILE HG23 1 1
7 2199 1 1 11 ILE N N -9.720 -8.049 -4.949 1.00 . A A . 11 ILE N 1 1
7 2200 1 1 11 ILE O O -12.993 -8.307 -6.252 1.00 . A A . 11 ILE O 1 1
7 2201 1 1 12 LYS C C -11.897 -10.177 -8.533 1.00 . A A . 12 LYS C 1 1
7 2202 1 1 12 LYS CA C -11.600 -8.684 -8.618 1.00 . A A . 12 LYS CA 1 1
7 2203 1 1 12 LYS CB C -10.634 -8.410 -9.773 1.00 . A A . 12 LYS CB 1 1
7 2204 1 1 12 LYS CD C -12.370 -9.049 -11.472 1.00 . A A . 12 LYS CD 1 1
7 2205 1 1 12 LYS CE C -12.547 -7.778 -12.289 1.00 . A A . 12 LYS CE 1 1
7 2206 1 1 12 LYS CG C -10.930 -9.225 -11.020 1.00 . A A . 12 LYS CG 1 1
7 2207 1 1 12 LYS H H -10.088 -7.965 -7.322 1.00 . A A . 12 LYS H 1 1
7 2208 1 1 12 LYS HA H -12.524 -8.155 -8.800 1.00 . A A . 12 LYS HA 1 1
7 2209 1 1 12 LYS HB2 H -10.688 -7.362 -10.031 1.00 . A A . 12 LYS HB2 1 1
7 2210 1 1 12 LYS HB3 H -9.629 -8.640 -9.448 1.00 . A A . 12 LYS HB3 1 1
7 2211 1 1 12 LYS HD2 H -12.654 -9.896 -12.078 1.00 . A A . 12 LYS HD2 1 1
7 2212 1 1 12 LYS HD3 H -13.008 -8.998 -10.600 1.00 . A A . 12 LYS HD3 1 1
7 2213 1 1 12 LYS HE2 H -13.576 -7.461 -12.220 1.00 . A A . 12 LYS HE2 1 1
7 2214 1 1 12 LYS HE3 H -11.906 -7.011 -11.880 1.00 . A A . 12 LYS HE3 1 1
7 2215 1 1 12 LYS HG2 H -10.273 -8.902 -11.814 1.00 . A A . 12 LYS HG2 1 1
7 2216 1 1 12 LYS HG3 H -10.754 -10.269 -10.807 1.00 . A A . 12 LYS HG3 1 1
7 2217 1 1 12 LYS HZ1 H -11.178 -7.853 -13.865 1.00 . A A . 12 LYS HZ1 1 1
7 2218 1 1 12 LYS HZ2 H -12.714 -7.307 -14.317 1.00 . A A . 12 LYS HZ2 1 1
7 2219 1 1 12 LYS HZ3 H -12.456 -8.952 -14.015 1.00 . A A . 12 LYS HZ3 1 1
7 2220 1 1 12 LYS N N -11.041 -8.192 -7.364 1.00 . A A . 12 LYS N 1 1
7 2221 1 1 12 LYS NZ N -12.199 -7.987 -13.722 1.00 . A A . 12 LYS NZ 1 1
7 2222 1 1 12 LYS O O -12.865 -10.661 -9.117 1.00 . A A . 12 LYS O 1 1
7 2223 1 1 13 ASN C C -12.457 -12.648 -6.783 1.00 . A A . 13 ASN C 1 1
7 2224 1 1 13 ASN CA C -11.231 -12.341 -7.638 1.00 . A A . 13 ASN CA 1 1
7 2225 1 1 13 ASN CB C -9.984 -12.957 -7.001 1.00 . A A . 13 ASN CB 1 1
7 2226 1 1 13 ASN CG C -9.840 -14.433 -7.322 1.00 . A A . 13 ASN CG 1 1
7 2227 1 1 13 ASN H H -10.303 -10.459 -7.358 1.00 . A A . 13 ASN H 1 1
7 2228 1 1 13 ASN HA H -11.374 -12.770 -8.618 1.00 . A A . 13 ASN HA 1 1
7 2229 1 1 13 ASN HB2 H -9.108 -12.442 -7.368 1.00 . A A . 13 ASN HB2 1 1
7 2230 1 1 13 ASN HB3 H -10.040 -12.844 -5.929 1.00 . A A . 13 ASN HB3 1 1
7 2231 1 1 13 ASN HD21 H -9.342 -14.819 -5.436 1.00 . A A . 13 ASN HD21 1 1
7 2232 1 1 13 ASN HD22 H -9.387 -16.183 -6.496 1.00 . A A . 13 ASN HD22 1 1
7 2233 1 1 13 ASN N N -11.057 -10.902 -7.800 1.00 . A A . 13 ASN N 1 1
7 2234 1 1 13 ASN ND2 N -9.487 -15.225 -6.316 1.00 . A A . 13 ASN ND2 1 1
7 2235 1 1 13 ASN O O -13.142 -13.649 -6.997 1.00 . A A . 13 ASN O 1 1
7 2236 1 1 13 ASN OD1 O -10.044 -14.854 -8.460 1.00 . A A . 13 ASN OD1 1 1
7 2237 1 1 14 LEU C C -15.170 -11.572 -5.627 1.00 . A A . 14 LEU C 1 1
7 2238 1 1 14 LEU CA C -13.872 -11.957 -4.926 1.00 . A A . 14 LEU CA 1 1
7 2239 1 1 14 LEU CB C -13.694 -11.118 -3.660 1.00 . A A . 14 LEU CB 1 1
7 2240 1 1 14 LEU CD1 C -15.314 -12.572 -2.416 1.00 . A A . 14 LEU CD1 1 1
7 2241 1 1 14 LEU CD2 C -14.463 -10.468 -1.364 1.00 . A A . 14 LEU CD2 1 1
7 2242 1 1 14 LEU CG C -14.859 -11.143 -2.669 1.00 . A A . 14 LEU CG 1 1
7 2243 1 1 14 LEU H H -12.146 -11.002 -5.692 1.00 . A A . 14 LEU H 1 1
7 2244 1 1 14 LEU HA H -13.920 -13.001 -4.653 1.00 . A A . 14 LEU HA 1 1
7 2245 1 1 14 LEU HB2 H -12.815 -11.477 -3.146 1.00 . A A . 14 LEU HB2 1 1
7 2246 1 1 14 LEU HB3 H -13.538 -10.092 -3.963 1.00 . A A . 14 LEU HB3 1 1
7 2247 1 1 14 LEU HD11 H -16.136 -12.569 -1.717 1.00 . A A . 14 LEU HD11 1 1
7 2248 1 1 14 LEU HD12 H -14.494 -13.143 -2.005 1.00 . A A . 14 LEU HD12 1 1
7 2249 1 1 14 LEU HD13 H -15.632 -13.018 -3.347 1.00 . A A . 14 LEU HD13 1 1
7 2250 1 1 14 LEU HD21 H -15.311 -9.930 -0.966 1.00 . A A . 14 LEU HD21 1 1
7 2251 1 1 14 LEU HD22 H -13.652 -9.778 -1.547 1.00 . A A . 14 LEU HD22 1 1
7 2252 1 1 14 LEU HD23 H -14.146 -11.217 -0.653 1.00 . A A . 14 LEU HD23 1 1
7 2253 1 1 14 LEU HG H -15.692 -10.597 -3.089 1.00 . A A . 14 LEU HG 1 1
7 2254 1 1 14 LEU N N -12.728 -11.780 -5.814 1.00 . A A . 14 LEU N 1 1
7 2255 1 1 14 LEU O O -16.214 -12.187 -5.406 1.00 . A A . 14 LEU O 1 1
7 2256 1 1 15 LEU C C -16.810 -11.181 -8.123 1.00 . A A . 15 LEU C 1 1
7 2257 1 1 15 LEU CA C -16.268 -10.085 -7.212 1.00 . A A . 15 LEU CA 1 1
7 2258 1 1 15 LEU CB C -15.914 -8.847 -8.038 1.00 . A A . 15 LEU CB 1 1
7 2259 1 1 15 LEU CD1 C -18.044 -7.646 -7.487 1.00 . A A . 15 LEU CD1 1 1
7 2260 1 1 15 LEU CD2 C -16.604 -6.835 -9.364 1.00 . A A . 15 LEU CD2 1 1
7 2261 1 1 15 LEU CG C -17.095 -8.057 -8.602 1.00 . A A . 15 LEU CG 1 1
7 2262 1 1 15 LEU H H -14.239 -10.101 -6.610 1.00 . A A . 15 LEU H 1 1
7 2263 1 1 15 LEU HA H -17.029 -9.822 -6.492 1.00 . A A . 15 LEU HA 1 1
7 2264 1 1 15 LEU HB2 H -15.342 -8.182 -7.409 1.00 . A A . 15 LEU HB2 1 1
7 2265 1 1 15 LEU HB3 H -15.303 -9.169 -8.869 1.00 . A A . 15 LEU HB3 1 1
7 2266 1 1 15 LEU HD11 H -18.484 -8.527 -7.045 1.00 . A A . 15 LEU HD11 1 1
7 2267 1 1 15 LEU HD12 H -18.824 -7.017 -7.891 1.00 . A A . 15 LEU HD12 1 1
7 2268 1 1 15 LEU HD13 H -17.497 -7.099 -6.732 1.00 . A A . 15 LEU HD13 1 1
7 2269 1 1 15 LEU HD21 H -16.506 -7.080 -10.412 1.00 . A A . 15 LEU HD21 1 1
7 2270 1 1 15 LEU HD22 H -15.643 -6.530 -8.975 1.00 . A A . 15 LEU HD22 1 1
7 2271 1 1 15 LEU HD23 H -17.313 -6.029 -9.247 1.00 . A A . 15 LEU HD23 1 1
7 2272 1 1 15 LEU HG H -17.644 -8.684 -9.291 1.00 . A A . 15 LEU HG 1 1
7 2273 1 1 15 LEU N N -15.098 -10.552 -6.475 1.00 . A A . 15 LEU N 1 1
7 2274 1 1 15 LEU O O -18.018 -11.416 -8.177 1.00 . A A . 15 LEU O 1 1
7 2275 1 1 16 ILE C C -16.868 -14.111 -8.976 1.00 . A A . 16 ILE C 1 1
7 2276 1 1 16 ILE CA C -16.298 -12.922 -9.743 1.00 . A A . 16 ILE CA 1 1
7 2277 1 1 16 ILE CB C -15.107 -13.399 -10.595 1.00 . A A . 16 ILE CB 1 1
7 2278 1 1 16 ILE CD1 C -12.988 -12.413 -11.604 1.00 . A A . 16 ILE CD1 1 1
7 2279 1 1 16 ILE CG1 C -14.459 -12.213 -11.314 1.00 . A A . 16 ILE CG1 1 1
7 2280 1 1 16 ILE CG2 C -15.558 -14.451 -11.597 1.00 . A A . 16 ILE CG2 1 1
7 2281 1 1 16 ILE H H -14.962 -11.615 -8.750 1.00 . A A . 16 ILE H 1 1
7 2282 1 1 16 ILE HA H -17.059 -12.538 -10.408 1.00 . A A . 16 ILE HA 1 1
7 2283 1 1 16 ILE HB H -14.381 -13.852 -9.937 1.00 . A A . 16 ILE HB 1 1
7 2284 1 1 16 ILE HD11 H -12.418 -11.624 -11.136 1.00 . A A . 16 ILE HD11 1 1
7 2285 1 1 16 ILE HD12 H -12.670 -13.368 -11.214 1.00 . A A . 16 ILE HD12 1 1
7 2286 1 1 16 ILE HD13 H -12.826 -12.388 -12.672 1.00 . A A . 16 ILE HD13 1 1
7 2287 1 1 16 ILE HG12 H -14.963 -12.052 -12.253 1.00 . A A . 16 ILE HG12 1 1
7 2288 1 1 16 ILE HG13 H -14.560 -11.331 -10.699 1.00 . A A . 16 ILE HG13 1 1
7 2289 1 1 16 ILE HG21 H -14.954 -14.381 -12.489 1.00 . A A . 16 ILE HG21 1 1
7 2290 1 1 16 ILE HG22 H -15.445 -15.433 -11.163 1.00 . A A . 16 ILE HG22 1 1
7 2291 1 1 16 ILE HG23 H -16.595 -14.285 -11.850 1.00 . A A . 16 ILE HG23 1 1
7 2292 1 1 16 ILE N N -15.910 -11.849 -8.837 1.00 . A A . 16 ILE N 1 1
7 2293 1 1 16 ILE O O -17.829 -14.743 -9.414 1.00 . A A . 16 ILE O 1 1
7 2294 1 1 17 SER C C -18.052 -15.205 -6.335 1.00 . A A . 17 SER C 1 1
7 2295 1 1 17 SER CA C -16.715 -15.523 -6.999 1.00 . A A . 17 SER CA 1 1
7 2296 1 1 17 SER CB C -15.667 -15.845 -5.933 1.00 . A A . 17 SER CB 1 1
7 2297 1 1 17 SER H H -15.508 -13.867 -7.531 1.00 . A A . 17 SER H 1 1
7 2298 1 1 17 SER HA H -16.841 -16.383 -7.640 1.00 . A A . 17 SER HA 1 1
7 2299 1 1 17 SER HB2 H -14.837 -15.162 -6.029 1.00 . A A . 17 SER HB2 1 1
7 2300 1 1 17 SER HB3 H -16.109 -15.738 -4.953 1.00 . A A . 17 SER HB3 1 1
7 2301 1 1 17 SER HG H -14.552 -17.206 -6.794 1.00 . A A . 17 SER HG 1 1
7 2302 1 1 17 SER N N -16.269 -14.408 -7.827 1.00 . A A . 17 SER N 1 1
7 2303 1 1 17 SER O O -18.896 -16.082 -6.162 1.00 . A A . 17 SER O 1 1
7 2304 1 1 17 SER OG O -15.186 -17.170 -6.075 1.00 . A A . 17 SER OG 1 1
7 2305 1 1 18 GLY C C -20.591 -13.298 -6.317 1.00 . A A . 18 GLY C 1 1
7 2306 1 1 18 GLY CA C -19.470 -13.528 -5.323 1.00 . A A . 18 GLY CA 1 1
7 2307 1 1 18 GLY H H -17.527 -13.284 -6.128 1.00 . A A . 18 GLY H 1 1
7 2308 1 1 18 GLY HA2 H -19.773 -14.293 -4.624 1.00 . A A . 18 GLY HA2 1 1
7 2309 1 1 18 GLY HA3 H -19.291 -12.611 -4.781 1.00 . A A . 18 GLY HA3 1 1
7 2310 1 1 18 GLY N N -18.235 -13.941 -5.964 1.00 . A A . 18 GLY N 1 1
7 2311 1 1 18 GLY O O -21.766 -13.281 -5.947 1.00 . A A . 18 GLY O 1 1
7 2312 1 1 19 LEU C C -21.486 -14.168 -9.417 1.00 . A A . 19 LEU C 1 1
7 2313 1 1 19 LEU CA C -21.214 -12.887 -8.634 1.00 . A A . 19 LEU CA 1 1
7 2314 1 1 19 LEU CB C -20.728 -11.789 -9.582 1.00 . A A . 19 LEU CB 1 1
7 2315 1 1 19 LEU CD1 C -22.931 -11.464 -10.733 1.00 . A A . 19 LEU CD1 1 1
7 2316 1 1 19 LEU CD2 C -20.833 -10.602 -11.787 1.00 . A A . 19 LEU CD2 1 1
7 2317 1 1 19 LEU CG C -21.442 -11.703 -10.931 1.00 . A A . 19 LEU CG 1 1
7 2318 1 1 19 LEU H H -19.279 -13.144 -7.817 1.00 . A A . 19 LEU H 1 1
7 2319 1 1 19 LEU HA H -22.131 -12.566 -8.164 1.00 . A A . 19 LEU HA 1 1
7 2320 1 1 19 LEU HB2 H -20.852 -10.842 -9.081 1.00 . A A . 19 LEU HB2 1 1
7 2321 1 1 19 LEU HB3 H -19.678 -11.959 -9.772 1.00 . A A . 19 LEU HB3 1 1
7 2322 1 1 19 LEU HD11 H -23.307 -12.141 -9.981 1.00 . A A . 19 LEU HD11 1 1
7 2323 1 1 19 LEU HD12 H -23.450 -11.635 -11.664 1.00 . A A . 19 LEU HD12 1 1
7 2324 1 1 19 LEU HD13 H -23.092 -10.445 -10.413 1.00 . A A . 19 LEU HD13 1 1
7 2325 1 1 19 LEU HD21 H -21.235 -10.661 -12.788 1.00 . A A . 19 LEU HD21 1 1
7 2326 1 1 19 LEU HD22 H -19.760 -10.726 -11.823 1.00 . A A . 19 LEU HD22 1 1
7 2327 1 1 19 LEU HD23 H -21.071 -9.640 -11.359 1.00 . A A . 19 LEU HD23 1 1
7 2328 1 1 19 LEU HG H -21.322 -12.641 -11.455 1.00 . A A . 19 LEU HG 1 1
7 2329 1 1 19 LEU N N -20.230 -13.119 -7.583 1.00 . A A . 19 LEU N 1 1
7 2330 1 1 19 LEU O O -22.519 -14.299 -10.075 1.00 . A A . 19 LEU O 1 1
7 2331 1 1 20 LYS C C -21.738 -17.264 -9.363 1.00 . A A . 20 LYS C 1 1
7 2332 1 1 20 LYS CA C -20.692 -16.383 -10.040 1.00 . A A . 20 LYS CA 1 1
7 2333 1 1 20 LYS CB C -19.348 -17.113 -10.086 1.00 . A A . 20 LYS CB 1 1
7 2334 1 1 20 LYS CD C -19.179 -19.553 -9.513 1.00 . A A . 20 LYS CD 1 1
7 2335 1 1 20 LYS CE C -19.936 -20.848 -9.759 1.00 . A A . 20 LYS CE 1 1
7 2336 1 1 20 LYS CG C -19.445 -18.535 -10.610 1.00 . A A . 20 LYS CG 1 1
7 2337 1 1 20 LYS H H -19.751 -14.947 -8.801 1.00 . A A . 20 LYS H 1 1
7 2338 1 1 20 LYS HA H -21.014 -16.174 -11.049 1.00 . A A . 20 LYS HA 1 1
7 2339 1 1 20 LYS HB2 H -18.674 -16.561 -10.726 1.00 . A A . 20 LYS HB2 1 1
7 2340 1 1 20 LYS HB3 H -18.936 -17.146 -9.088 1.00 . A A . 20 LYS HB3 1 1
7 2341 1 1 20 LYS HD2 H -18.121 -19.768 -9.482 1.00 . A A . 20 LYS HD2 1 1
7 2342 1 1 20 LYS HD3 H -19.491 -19.137 -8.565 1.00 . A A . 20 LYS HD3 1 1
7 2343 1 1 20 LYS HE2 H -20.989 -20.625 -9.841 1.00 . A A . 20 LYS HE2 1 1
7 2344 1 1 20 LYS HE3 H -19.588 -21.284 -10.683 1.00 . A A . 20 LYS HE3 1 1
7 2345 1 1 20 LYS HG2 H -20.438 -18.697 -11.003 1.00 . A A . 20 LYS HG2 1 1
7 2346 1 1 20 LYS HG3 H -18.718 -18.670 -11.398 1.00 . A A . 20 LYS HG3 1 1
7 2347 1 1 20 LYS HZ1 H -20.544 -21.802 -8.002 1.00 . A A . 20 LYS HZ1 1 1
7 2348 1 1 20 LYS HZ2 H -18.870 -21.595 -8.125 1.00 . A A . 20 LYS HZ2 1 1
7 2349 1 1 20 LYS HZ3 H -19.643 -22.788 -9.041 1.00 . A A . 20 LYS HZ3 1 1
7 2350 1 1 20 LYS N N -20.553 -15.111 -9.342 1.00 . A A . 20 LYS N 1 1
7 2351 1 1 20 LYS NZ N -19.734 -21.827 -8.655 1.00 . A A . 20 LYS NZ 1 1
7 2352 1 1 20 LYS O O -22.424 -18.045 -10.020 1.00 . A A . 20 LYS O 1 1
7 2353 1 1 21 GLY C C -24.249 -17.606 -7.694 1.00 . A A . 21 GLY C 1 1
7 2354 1 1 21 GLY CA C -22.819 -17.920 -7.303 1.00 . A A . 21 GLY CA 1 1
7 2355 1 1 21 GLY H H -21.280 -16.492 -7.574 1.00 . A A . 21 GLY H 1 1
7 2356 1 1 21 GLY HA2 H -22.628 -18.967 -7.485 1.00 . A A . 21 GLY HA2 1 1
7 2357 1 1 21 GLY HA3 H -22.695 -17.720 -6.248 1.00 . A A . 21 GLY HA3 1 1
7 2358 1 1 21 GLY N N -21.854 -17.131 -8.045 1.00 . A A . 21 GLY N 1 1
7 2359 1 1 21 GLY O O -25.058 -17.215 -6.853 1.00 . A A . 21 GLY O 1 1
8 2360 1 1 1 GLY C C 1.774 -1.248 -2.010 1.00 . A A . 1 GLY C 1 1
8 2361 1 1 1 GLY CA C 2.072 -0.039 -1.145 1.00 . A A . 1 GLY CA 1 1
8 2362 1 1 1 GLY H1 H 1.372 -0.266 0.841 1.00 . A A . 1 GLY H1 1 1
8 2363 1 1 1 GLY HA2 H 1.289 0.691 -1.283 1.00 . A A . 1 GLY HA2 1 1
8 2364 1 1 1 GLY HA3 H 3.011 0.392 -1.459 1.00 . A A . 1 GLY HA3 1 1
8 2365 1 1 1 GLY N N 2.158 -0.373 0.265 1.00 . A A . 1 GLY N 1 1
8 2366 1 1 1 GLY O O 0.741 -1.302 -2.678 1.00 . A A . 1 GLY O 1 1
8 2367 1 1 2 ILE C C 1.152 -4.070 -2.530 1.00 . A A . 2 ILE C 1 1
8 2368 1 1 2 ILE CA C 2.512 -3.431 -2.790 1.00 . A A . 2 ILE CA 1 1
8 2369 1 1 2 ILE CB C 3.616 -4.460 -2.487 1.00 . A A . 2 ILE CB 1 1
8 2370 1 1 2 ILE CD1 C 3.529 -5.993 -0.456 1.00 . A A . 2 ILE CD1 1 1
8 2371 1 1 2 ILE CG1 C 3.812 -4.601 -0.976 1.00 . A A . 2 ILE CG1 1 1
8 2372 1 1 2 ILE CG2 C 4.919 -4.053 -3.160 1.00 . A A . 2 ILE CG2 1 1
8 2373 1 1 2 ILE H H 3.485 -2.116 -1.447 1.00 . A A . 2 ILE H 1 1
8 2374 1 1 2 ILE HA H 2.576 -3.160 -3.834 1.00 . A A . 2 ILE HA 1 1
8 2375 1 1 2 ILE HB H 3.312 -5.413 -2.893 1.00 . A A . 2 ILE HB 1 1
8 2376 1 1 2 ILE HD11 H 4.077 -6.154 0.460 1.00 . A A . 2 ILE HD11 1 1
8 2377 1 1 2 ILE HD12 H 2.471 -6.099 -0.268 1.00 . A A . 2 ILE HD12 1 1
8 2378 1 1 2 ILE HD13 H 3.838 -6.721 -1.193 1.00 . A A . 2 ILE HD13 1 1
8 2379 1 1 2 ILE HG12 H 4.833 -4.356 -0.727 1.00 . A A . 2 ILE HG12 1 1
8 2380 1 1 2 ILE HG13 H 3.148 -3.915 -0.469 1.00 . A A . 2 ILE HG13 1 1
8 2381 1 1 2 ILE HG21 H 5.448 -4.937 -3.485 1.00 . A A . 2 ILE HG21 1 1
8 2382 1 1 2 ILE HG22 H 4.702 -3.430 -4.014 1.00 . A A . 2 ILE HG22 1 1
8 2383 1 1 2 ILE HG23 H 5.530 -3.505 -2.459 1.00 . A A . 2 ILE HG23 1 1
8 2384 1 1 2 ILE N N 2.682 -2.218 -2.000 1.00 . A A . 2 ILE N 1 1
8 2385 1 1 2 ILE O O 0.500 -4.564 -3.450 1.00 . A A . 2 ILE O 1 1
8 2386 1 1 3 PHE C C -1.706 -3.716 -1.293 1.00 . A A . 3 PHE C 1 1
8 2387 1 1 3 PHE CA C -0.555 -4.633 -0.888 1.00 . A A . 3 PHE CA 1 1
8 2388 1 1 3 PHE CB C -0.596 -4.886 0.620 1.00 . A A . 3 PHE CB 1 1
8 2389 1 1 3 PHE CD1 C -0.381 -7.380 0.453 1.00 . A A . 3 PHE CD1 1 1
8 2390 1 1 3 PHE CD2 C 1.033 -6.221 1.984 1.00 . A A . 3 PHE CD2 1 1
8 2391 1 1 3 PHE CE1 C 0.195 -8.580 0.825 1.00 . A A . 3 PHE CE1 1 1
8 2392 1 1 3 PHE CE2 C 1.612 -7.418 2.359 1.00 . A A . 3 PHE CE2 1 1
8 2393 1 1 3 PHE CG C 0.032 -6.188 1.027 1.00 . A A . 3 PHE CG 1 1
8 2394 1 1 3 PHE CZ C 1.192 -8.600 1.780 1.00 . A A . 3 PHE CZ 1 1
8 2395 1 1 3 PHE H H 1.293 -3.647 -0.581 1.00 . A A . 3 PHE H 1 1
8 2396 1 1 3 PHE HA H -0.661 -5.574 -1.405 1.00 . A A . 3 PHE HA 1 1
8 2397 1 1 3 PHE HB2 H -0.067 -4.091 1.126 1.00 . A A . 3 PHE HB2 1 1
8 2398 1 1 3 PHE HB3 H -1.624 -4.894 0.949 1.00 . A A . 3 PHE HB3 1 1
8 2399 1 1 3 PHE HD1 H -1.161 -7.366 -0.295 1.00 . A A . 3 PHE HD1 1 1
8 2400 1 1 3 PHE HD2 H 1.362 -5.298 2.439 1.00 . A A . 3 PHE HD2 1 1
8 2401 1 1 3 PHE HE1 H -0.136 -9.502 0.369 1.00 . A A . 3 PHE HE1 1 1
8 2402 1 1 3 PHE HE2 H 2.392 -7.431 3.107 1.00 . A A . 3 PHE HE2 1 1
8 2403 1 1 3 PHE HZ H 1.643 -9.536 2.071 1.00 . A A . 3 PHE HZ 1 1
8 2404 1 1 3 PHE N N 0.728 -4.055 -1.270 1.00 . A A . 3 PHE N 1 1
8 2405 1 1 3 PHE O O -2.829 -4.171 -1.508 1.00 . A A . 3 PHE O 1 1
8 2406 1 1 4 SER C C -2.752 -1.535 -3.256 1.00 . A A . 4 SER C 1 1
8 2407 1 1 4 SER CA C -2.428 -1.441 -1.768 1.00 . A A . 4 SER CA 1 1
8 2408 1 1 4 SER CB C -1.947 -0.028 -1.428 1.00 . A A . 4 SER CB 1 1
8 2409 1 1 4 SER H H -0.502 -2.122 -1.209 1.00 . A A . 4 SER H 1 1
8 2410 1 1 4 SER HA H -3.322 -1.653 -1.202 1.00 . A A . 4 SER HA 1 1
8 2411 1 1 4 SER HB2 H -1.137 0.242 -2.087 1.00 . A A . 4 SER HB2 1 1
8 2412 1 1 4 SER HB3 H -2.764 0.667 -1.557 1.00 . A A . 4 SER HB3 1 1
8 2413 1 1 4 SER HG H -2.082 0.606 0.420 1.00 . A A . 4 SER HG 1 1
8 2414 1 1 4 SER N N -1.417 -2.423 -1.394 1.00 . A A . 4 SER N 1 1
8 2415 1 1 4 SER O O -3.914 -1.457 -3.656 1.00 . A A . 4 SER O 1 1
8 2416 1 1 4 SER OG O -1.491 0.047 -0.089 1.00 . A A . 4 SER OG 1 1
8 2417 1 1 5 LYS C C -2.424 -3.187 -5.899 1.00 . A A . 5 LYS C 1 1
8 2418 1 1 5 LYS CA C -1.889 -1.811 -5.515 1.00 . A A . 5 LYS CA 1 1
8 2419 1 1 5 LYS CB C -0.560 -1.552 -6.228 1.00 . A A . 5 LYS CB 1 1
8 2420 1 1 5 LYS CD C 0.527 -3.781 -6.632 1.00 . A A . 5 LYS CD 1 1
8 2421 1 1 5 LYS CE C 1.892 -4.082 -7.232 1.00 . A A . 5 LYS CE 1 1
8 2422 1 1 5 LYS CG C 0.549 -2.502 -5.811 1.00 . A A . 5 LYS CG 1 1
8 2423 1 1 5 LYS H H -0.814 -1.759 -3.692 1.00 . A A . 5 LYS H 1 1
8 2424 1 1 5 LYS HA H -2.603 -1.062 -5.820 1.00 . A A . 5 LYS HA 1 1
8 2425 1 1 5 LYS HB2 H -0.711 -1.653 -7.293 1.00 . A A . 5 LYS HB2 1 1
8 2426 1 1 5 LYS HB3 H -0.240 -0.543 -6.013 1.00 . A A . 5 LYS HB3 1 1
8 2427 1 1 5 LYS HD2 H 0.237 -4.603 -5.995 1.00 . A A . 5 LYS HD2 1 1
8 2428 1 1 5 LYS HD3 H -0.192 -3.672 -7.432 1.00 . A A . 5 LYS HD3 1 1
8 2429 1 1 5 LYS HE2 H 1.989 -3.544 -8.162 1.00 . A A . 5 LYS HE2 1 1
8 2430 1 1 5 LYS HE3 H 2.654 -3.750 -6.543 1.00 . A A . 5 LYS HE3 1 1
8 2431 1 1 5 LYS HG2 H 1.502 -2.014 -5.952 1.00 . A A . 5 LYS HG2 1 1
8 2432 1 1 5 LYS HG3 H 0.422 -2.753 -4.767 1.00 . A A . 5 LYS HG3 1 1
8 2433 1 1 5 LYS HZ1 H 3.085 -5.757 -7.597 1.00 . A A . 5 LYS HZ1 1 1
8 2434 1 1 5 LYS HZ2 H 1.580 -5.809 -8.366 1.00 . A A . 5 LYS HZ2 1 1
8 2435 1 1 5 LYS HZ3 H 1.690 -6.093 -6.702 1.00 . A A . 5 LYS HZ3 1 1
8 2436 1 1 5 LYS N N -1.717 -1.704 -4.071 1.00 . A A . 5 LYS N 1 1
8 2437 1 1 5 LYS NZ N 2.074 -5.537 -7.492 1.00 . A A . 5 LYS NZ 1 1
8 2438 1 1 5 LYS O O -3.200 -3.320 -6.847 1.00 . A A . 5 LYS O 1 1
8 2439 1 1 6 LEU C C -3.900 -5.768 -4.995 1.00 . A A . 6 LEU C 1 1
8 2440 1 1 6 LEU CA C -2.448 -5.573 -5.418 1.00 . A A . 6 LEU CA 1 1
8 2441 1 1 6 LEU CB C -1.551 -6.568 -4.679 1.00 . A A . 6 LEU CB 1 1
8 2442 1 1 6 LEU CD1 C -2.433 -8.644 -5.773 1.00 . A A . 6 LEU CD1 1 1
8 2443 1 1 6 LEU CD2 C -1.200 -8.805 -3.603 1.00 . A A . 6 LEU CD2 1 1
8 2444 1 1 6 LEU CG C -2.142 -7.959 -4.447 1.00 . A A . 6 LEU CG 1 1
8 2445 1 1 6 LEU H H -1.391 -4.038 -4.415 1.00 . A A . 6 LEU H 1 1
8 2446 1 1 6 LEU HA H -2.368 -5.749 -6.480 1.00 . A A . 6 LEU HA 1 1
8 2447 1 1 6 LEU HB2 H -0.645 -6.686 -5.253 1.00 . A A . 6 LEU HB2 1 1
8 2448 1 1 6 LEU HB3 H -1.312 -6.143 -3.715 1.00 . A A . 6 LEU HB3 1 1
8 2449 1 1 6 LEU HD11 H -3.376 -9.166 -5.709 1.00 . A A . 6 LEU HD11 1 1
8 2450 1 1 6 LEU HD12 H -1.645 -9.349 -5.994 1.00 . A A . 6 LEU HD12 1 1
8 2451 1 1 6 LEU HD13 H -2.483 -7.903 -6.557 1.00 . A A . 6 LEU HD13 1 1
8 2452 1 1 6 LEU HD21 H -0.296 -9.002 -4.161 1.00 . A A . 6 LEU HD21 1 1
8 2453 1 1 6 LEU HD22 H -1.680 -9.740 -3.354 1.00 . A A . 6 LEU HD22 1 1
8 2454 1 1 6 LEU HD23 H -0.954 -8.273 -2.696 1.00 . A A . 6 LEU HD23 1 1
8 2455 1 1 6 LEU HG H -3.076 -7.861 -3.910 1.00 . A A . 6 LEU HG 1 1
8 2456 1 1 6 LEU N N -2.008 -4.207 -5.156 1.00 . A A . 6 LEU N 1 1
8 2457 1 1 6 LEU O O -4.563 -6.708 -5.433 1.00 . A A . 6 LEU O 1 1
8 2458 1 1 7 ALA C C -6.746 -5.031 -4.828 1.00 . A A . 7 ALA C 1 1
8 2459 1 1 7 ALA CA C -5.763 -4.944 -3.665 1.00 . A A . 7 ALA CA 1 1
8 2460 1 1 7 ALA CB C -6.081 -3.739 -2.791 1.00 . A A . 7 ALA CB 1 1
8 2461 1 1 7 ALA H H -3.810 -4.146 -3.830 1.00 . A A . 7 ALA H 1 1
8 2462 1 1 7 ALA HA H -5.860 -5.833 -3.058 1.00 . A A . 7 ALA HA 1 1
8 2463 1 1 7 ALA HB1 H -6.847 -4.006 -2.077 1.00 . A A . 7 ALA HB1 1 1
8 2464 1 1 7 ALA HB2 H -5.190 -3.430 -2.266 1.00 . A A . 7 ALA HB2 1 1
8 2465 1 1 7 ALA HB3 H -6.434 -2.929 -3.411 1.00 . A A . 7 ALA HB3 1 1
8 2466 1 1 7 ALA N N -4.388 -4.873 -4.143 1.00 . A A . 7 ALA N 1 1
8 2467 1 1 7 ALA O O -7.781 -5.688 -4.731 1.00 . A A . 7 ALA O 1 1
8 2468 1 1 8 GLY C C -7.465 -5.769 -7.660 1.00 . A A . 8 GLY C 1 1
8 2469 1 1 8 GLY CA C -7.278 -4.375 -7.094 1.00 . A A . 8 GLY CA 1 1
8 2470 1 1 8 GLY H H -5.576 -3.853 -5.948 1.00 . A A . 8 GLY H 1 1
8 2471 1 1 8 GLY HA2 H -8.243 -3.978 -6.818 1.00 . A A . 8 GLY HA2 1 1
8 2472 1 1 8 GLY HA3 H -6.845 -3.744 -7.856 1.00 . A A . 8 GLY HA3 1 1
8 2473 1 1 8 GLY N N -6.414 -4.361 -5.928 1.00 . A A . 8 GLY N 1 1
8 2474 1 1 8 GLY O O -8.427 -6.030 -8.383 1.00 . A A . 8 GLY O 1 1
8 2475 1 1 9 LYS C C -7.545 -8.877 -6.949 1.00 . A A . 9 LYS C 1 1
8 2476 1 1 9 LYS CA C -6.607 -8.042 -7.815 1.00 . A A . 9 LYS CA 1 1
8 2477 1 1 9 LYS CB C -5.211 -8.668 -7.824 1.00 . A A . 9 LYS CB 1 1
8 2478 1 1 9 LYS CD C -6.129 -10.744 -8.899 1.00 . A A . 9 LYS CD 1 1
8 2479 1 1 9 LYS CE C -5.925 -11.797 -9.978 1.00 . A A . 9 LYS CE 1 1
8 2480 1 1 9 LYS CG C -5.018 -9.708 -8.914 1.00 . A A . 9 LYS CG 1 1
8 2481 1 1 9 LYS H H -5.798 -6.398 -6.754 1.00 . A A . 9 LYS H 1 1
8 2482 1 1 9 LYS HA H -6.990 -8.022 -8.824 1.00 . A A . 9 LYS HA 1 1
8 2483 1 1 9 LYS HB2 H -4.480 -7.886 -7.968 1.00 . A A . 9 LYS HB2 1 1
8 2484 1 1 9 LYS HB3 H -5.035 -9.141 -6.869 1.00 . A A . 9 LYS HB3 1 1
8 2485 1 1 9 LYS HD2 H -6.143 -11.231 -7.935 1.00 . A A . 9 LYS HD2 1 1
8 2486 1 1 9 LYS HD3 H -7.075 -10.248 -9.067 1.00 . A A . 9 LYS HD3 1 1
8 2487 1 1 9 LYS HE2 H -4.922 -11.706 -10.365 1.00 . A A . 9 LYS HE2 1 1
8 2488 1 1 9 LYS HE3 H -6.053 -12.774 -9.537 1.00 . A A . 9 LYS HE3 1 1
8 2489 1 1 9 LYS HG2 H -5.014 -9.214 -9.874 1.00 . A A . 9 LYS HG2 1 1
8 2490 1 1 9 LYS HG3 H -4.071 -10.206 -8.760 1.00 . A A . 9 LYS HG3 1 1
8 2491 1 1 9 LYS HZ1 H -6.936 -12.513 -11.659 1.00 . A A . 9 LYS HZ1 1 1
8 2492 1 1 9 LYS HZ2 H -6.600 -10.857 -11.716 1.00 . A A . 9 LYS HZ2 1 1
8 2493 1 1 9 LYS HZ3 H -7.842 -11.433 -10.723 1.00 . A A . 9 LYS HZ3 1 1
8 2494 1 1 9 LYS N N -6.542 -6.667 -7.334 1.00 . A A . 9 LYS N 1 1
8 2495 1 1 9 LYS NZ N -6.894 -11.639 -11.097 1.00 . A A . 9 LYS NZ 1 1
8 2496 1 1 9 LYS O O -8.571 -9.367 -7.421 1.00 . A A . 9 LYS O 1 1
8 2497 1 1 10 LYS C C -9.466 -9.408 -4.840 1.00 . A A . 10 LYS C 1 1
8 2498 1 1 10 LYS CA C -7.997 -9.807 -4.745 1.00 . A A . 10 LYS CA 1 1
8 2499 1 1 10 LYS CB C -7.493 -9.607 -3.314 1.00 . A A . 10 LYS CB 1 1
8 2500 1 1 10 LYS CD C -9.603 -9.964 -1.999 1.00 . A A . 10 LYS CD 1 1
8 2501 1 1 10 LYS CE C -10.043 -10.321 -0.587 1.00 . A A . 10 LYS CE 1 1
8 2502 1 1 10 LYS CG C -8.203 -10.477 -2.292 1.00 . A A . 10 LYS CG 1 1
8 2503 1 1 10 LYS H H -6.357 -8.619 -5.362 1.00 . A A . 10 LYS H 1 1
8 2504 1 1 10 LYS HA H -7.902 -10.850 -5.008 1.00 . A A . 10 LYS HA 1 1
8 2505 1 1 10 LYS HB2 H -6.438 -9.836 -3.281 1.00 . A A . 10 LYS HB2 1 1
8 2506 1 1 10 LYS HB3 H -7.637 -8.572 -3.037 1.00 . A A . 10 LYS HB3 1 1
8 2507 1 1 10 LYS HD2 H -9.613 -8.890 -2.105 1.00 . A A . 10 LYS HD2 1 1
8 2508 1 1 10 LYS HD3 H -10.294 -10.404 -2.704 1.00 . A A . 10 LYS HD3 1 1
8 2509 1 1 10 LYS HE2 H -10.864 -11.019 -0.646 1.00 . A A . 10 LYS HE2 1 1
8 2510 1 1 10 LYS HE3 H -9.214 -10.784 -0.072 1.00 . A A . 10 LYS HE3 1 1
8 2511 1 1 10 LYS HG2 H -8.274 -11.484 -2.677 1.00 . A A . 10 LYS HG2 1 1
8 2512 1 1 10 LYS HG3 H -7.631 -10.480 -1.375 1.00 . A A . 10 LYS HG3 1 1
8 2513 1 1 10 LYS HZ1 H -9.675 -8.712 0.692 1.00 . A A . 10 LYS HZ1 1 1
8 2514 1 1 10 LYS HZ2 H -11.217 -9.383 0.864 1.00 . A A . 10 LYS HZ2 1 1
8 2515 1 1 10 LYS HZ3 H -10.865 -8.404 -0.470 1.00 . A A . 10 LYS HZ3 1 1
8 2516 1 1 10 LYS N N -7.187 -9.034 -5.679 1.00 . A A . 10 LYS N 1 1
8 2517 1 1 10 LYS NZ N -10.481 -9.121 0.178 1.00 . A A . 10 LYS NZ 1 1
8 2518 1 1 10 LYS O O -10.345 -10.264 -4.942 1.00 . A A . 10 LYS O 1 1
8 2519 1 1 11 ILE C C -11.792 -8.113 -6.138 1.00 . A A . 11 ILE C 1 1
8 2520 1 1 11 ILE CA C -11.086 -7.594 -4.890 1.00 . A A . 11 ILE CA 1 1
8 2521 1 1 11 ILE CB C -11.110 -6.054 -4.903 1.00 . A A . 11 ILE CB 1 1
8 2522 1 1 11 ILE CD1 C -11.340 -5.230 -7.300 1.00 . A A . 11 ILE CD1 1 1
8 2523 1 1 11 ILE CG1 C -10.401 -5.522 -6.150 1.00 . A A . 11 ILE CG1 1 1
8 2524 1 1 11 ILE CG2 C -10.460 -5.504 -3.643 1.00 . A A . 11 ILE CG2 1 1
8 2525 1 1 11 ILE H H -8.980 -7.473 -4.722 1.00 . A A . 11 ILE H 1 1
8 2526 1 1 11 ILE HA H -11.624 -7.935 -4.017 1.00 . A A . 11 ILE HA 1 1
8 2527 1 1 11 ILE HB H -12.140 -5.733 -4.918 1.00 . A A . 11 ILE HB 1 1
8 2528 1 1 11 ILE HD11 H -12.360 -5.390 -6.982 1.00 . A A . 11 ILE HD11 1 1
8 2529 1 1 11 ILE HD12 H -11.216 -4.205 -7.615 1.00 . A A . 11 ILE HD12 1 1
8 2530 1 1 11 ILE HD13 H -11.114 -5.889 -8.126 1.00 . A A . 11 ILE HD13 1 1
8 2531 1 1 11 ILE HG12 H -9.887 -4.608 -5.902 1.00 . A A . 11 ILE HG12 1 1
8 2532 1 1 11 ILE HG13 H -9.682 -6.255 -6.487 1.00 . A A . 11 ILE HG13 1 1
8 2533 1 1 11 ILE HG21 H -11.169 -5.534 -2.829 1.00 . A A . 11 ILE HG21 1 1
8 2534 1 1 11 ILE HG22 H -9.599 -6.104 -3.390 1.00 . A A . 11 ILE HG22 1 1
8 2535 1 1 11 ILE HG23 H -10.150 -4.484 -3.813 1.00 . A A . 11 ILE HG23 1 1
8 2536 1 1 11 ILE N N -9.724 -8.105 -4.805 1.00 . A A . 11 ILE N 1 1
8 2537 1 1 11 ILE O O -12.991 -8.388 -6.118 1.00 . A A . 11 ILE O 1 1
8 2538 1 1 12 LYS C C -11.833 -10.240 -8.421 1.00 . A A . 12 LYS C 1 1
8 2539 1 1 12 LYS CA C -11.589 -8.736 -8.483 1.00 . A A . 12 LYS CA 1 1
8 2540 1 1 12 LYS CB C -10.642 -8.409 -9.639 1.00 . A A . 12 LYS CB 1 1
8 2541 1 1 12 LYS CD C -12.131 -9.271 -11.469 1.00 . A A . 12 LYS CD 1 1
8 2542 1 1 12 LYS CE C -12.077 -9.339 -12.987 1.00 . A A . 12 LYS CE 1 1
8 2543 1 1 12 LYS CG C -11.358 -8.076 -10.937 1.00 . A A . 12 LYS CG 1 1
8 2544 1 1 12 LYS H H -10.087 -8.011 -7.178 1.00 . A A . 12 LYS H 1 1
8 2545 1 1 12 LYS HA H -12.532 -8.237 -8.648 1.00 . A A . 12 LYS HA 1 1
8 2546 1 1 12 LYS HB2 H -10.033 -7.561 -9.361 1.00 . A A . 12 LYS HB2 1 1
8 2547 1 1 12 LYS HB3 H -10.000 -9.260 -9.815 1.00 . A A . 12 LYS HB3 1 1
8 2548 1 1 12 LYS HD2 H -11.703 -10.176 -11.064 1.00 . A A . 12 LYS HD2 1 1
8 2549 1 1 12 LYS HD3 H -13.163 -9.189 -11.157 1.00 . A A . 12 LYS HD3 1 1
8 2550 1 1 12 LYS HE2 H -11.045 -9.296 -13.300 1.00 . A A . 12 LYS HE2 1 1
8 2551 1 1 12 LYS HE3 H -12.513 -10.273 -13.308 1.00 . A A . 12 LYS HE3 1 1
8 2552 1 1 12 LYS HG2 H -12.048 -7.265 -10.759 1.00 . A A . 12 LYS HG2 1 1
8 2553 1 1 12 LYS HG3 H -10.627 -7.775 -11.674 1.00 . A A . 12 LYS HG3 1 1
8 2554 1 1 12 LYS HZ1 H -12.790 -7.375 -13.006 1.00 . A A . 12 LYS HZ1 1 1
8 2555 1 1 12 LYS HZ2 H -13.816 -8.483 -13.768 1.00 . A A . 12 LYS HZ2 1 1
8 2556 1 1 12 LYS HZ3 H -12.397 -7.976 -14.538 1.00 . A A . 12 LYS HZ3 1 1
8 2557 1 1 12 LYS N N -11.038 -8.247 -7.224 1.00 . A A . 12 LYS N 1 1
8 2558 1 1 12 LYS NZ N -12.822 -8.215 -13.619 1.00 . A A . 12 LYS NZ 1 1
8 2559 1 1 12 LYS O O -12.720 -10.762 -9.095 1.00 . A A . 12 LYS O 1 1
8 2560 1 1 13 ASN C C -12.412 -12.728 -6.641 1.00 . A A . 13 ASN C 1 1
8 2561 1 1 13 ASN CA C -11.172 -12.376 -7.458 1.00 . A A . 13 ASN CA 1 1
8 2562 1 1 13 ASN CB C -9.925 -12.955 -6.788 1.00 . A A . 13 ASN CB 1 1
8 2563 1 1 13 ASN CG C -9.710 -14.417 -7.131 1.00 . A A . 13 ASN CG 1 1
8 2564 1 1 13 ASN H H -10.351 -10.458 -7.096 1.00 . A A . 13 ASN H 1 1
8 2565 1 1 13 ASN HA H -11.272 -12.803 -8.444 1.00 . A A . 13 ASN HA 1 1
8 2566 1 1 13 ASN HB2 H -9.058 -12.399 -7.113 1.00 . A A . 13 ASN HB2 1 1
8 2567 1 1 13 ASN HB3 H -10.024 -12.866 -5.717 1.00 . A A . 13 ASN HB3 1 1
8 2568 1 1 13 ASN HD21 H -8.127 -14.492 -5.930 1.00 . A A . 13 ASN HD21 1 1
8 2569 1 1 13 ASN HD22 H -8.520 -15.963 -6.748 1.00 . A A . 13 ASN HD22 1 1
8 2570 1 1 13 ASN N N -11.041 -10.931 -7.608 1.00 . A A . 13 ASN N 1 1
8 2571 1 1 13 ASN ND2 N -8.682 -15.018 -6.544 1.00 . A A . 13 ASN ND2 1 1
8 2572 1 1 13 ASN O O -13.051 -13.755 -6.874 1.00 . A A . 13 ASN O 1 1
8 2573 1 1 13 ASN OD1 O -10.461 -14.999 -7.915 1.00 . A A . 13 ASN OD1 1 1
8 2574 1 1 14 LEU C C -15.192 -11.664 -5.542 1.00 . A A . 14 LEU C 1 1
8 2575 1 1 14 LEU CA C -13.910 -12.088 -4.832 1.00 . A A . 14 LEU CA 1 1
8 2576 1 1 14 LEU CB C -13.760 -11.314 -3.521 1.00 . A A . 14 LEU CB 1 1
8 2577 1 1 14 LEU CD1 C -15.369 -12.873 -2.397 1.00 . A A . 14 LEU CD1 1 1
8 2578 1 1 14 LEU CD2 C -14.541 -10.847 -1.186 1.00 . A A . 14 LEU CD2 1 1
8 2579 1 1 14 LEU CG C -14.927 -11.425 -2.540 1.00 . A A . 14 LEU CG 1 1
8 2580 1 1 14 LEU H H -12.198 -11.069 -5.547 1.00 . A A . 14 LEU H 1 1
8 2581 1 1 14 LEU HA H -13.966 -13.144 -4.614 1.00 . A A . 14 LEU HA 1 1
8 2582 1 1 14 LEU HB2 H -12.874 -11.677 -3.023 1.00 . A A . 14 LEU HB2 1 1
8 2583 1 1 14 LEU HB3 H -13.631 -10.270 -3.768 1.00 . A A . 14 LEU HB3 1 1
8 2584 1 1 14 LEU HD11 H -14.543 -13.467 -2.037 1.00 . A A . 14 LEU HD11 1 1
8 2585 1 1 14 LEU HD12 H -15.691 -13.247 -3.357 1.00 . A A . 14 LEU HD12 1 1
8 2586 1 1 14 LEU HD13 H -16.188 -12.931 -1.695 1.00 . A A . 14 LEU HD13 1 1
8 2587 1 1 14 LEU HD21 H -14.028 -9.907 -1.329 1.00 . A A . 14 LEU HD21 1 1
8 2588 1 1 14 LEU HD22 H -13.889 -11.538 -0.672 1.00 . A A . 14 LEU HD22 1 1
8 2589 1 1 14 LEU HD23 H -15.431 -10.685 -0.597 1.00 . A A . 14 LEU HD23 1 1
8 2590 1 1 14 LEU HG H -15.764 -10.857 -2.920 1.00 . A A . 14 LEU HG 1 1
8 2591 1 1 14 LEU N N -12.746 -11.869 -5.684 1.00 . A A . 14 LEU N 1 1
8 2592 1 1 14 LEU O O -16.247 -12.271 -5.356 1.00 . A A . 14 LEU O 1 1
8 2593 1 1 15 LEU C C -16.758 -11.161 -8.083 1.00 . A A . 15 LEU C 1 1
8 2594 1 1 15 LEU CA C -16.244 -10.116 -7.099 1.00 . A A . 15 LEU CA 1 1
8 2595 1 1 15 LEU CB C -15.873 -8.834 -7.846 1.00 . A A . 15 LEU CB 1 1
8 2596 1 1 15 LEU CD1 C -18.031 -7.680 -7.304 1.00 . A A . 15 LEU CD1 1 1
8 2597 1 1 15 LEU CD2 C -16.534 -6.755 -9.081 1.00 . A A . 15 LEU CD2 1 1
8 2598 1 1 15 LEU CG C -17.040 -8.021 -8.406 1.00 . A A . 15 LEU CG 1 1
8 2599 1 1 15 LEU H H -14.225 -10.178 -6.466 1.00 . A A . 15 LEU H 1 1
8 2600 1 1 15 LEU HA H -17.025 -9.895 -6.386 1.00 . A A . 15 LEU HA 1 1
8 2601 1 1 15 LEU HB2 H -15.326 -8.200 -7.164 1.00 . A A . 15 LEU HB2 1 1
8 2602 1 1 15 LEU HB3 H -15.232 -9.107 -8.672 1.00 . A A . 15 LEU HB3 1 1
8 2603 1 1 15 LEU HD11 H -17.516 -7.176 -6.500 1.00 . A A . 15 LEU HD11 1 1
8 2604 1 1 15 LEU HD12 H -18.480 -8.589 -6.930 1.00 . A A . 15 LEU HD12 1 1
8 2605 1 1 15 LEU HD13 H -18.802 -7.035 -7.699 1.00 . A A . 15 LEU HD13 1 1
8 2606 1 1 15 LEU HD21 H -17.019 -6.639 -10.039 1.00 . A A . 15 LEU HD21 1 1
8 2607 1 1 15 LEU HD22 H -15.466 -6.827 -9.225 1.00 . A A . 15 LEU HD22 1 1
8 2608 1 1 15 LEU HD23 H -16.757 -5.901 -8.458 1.00 . A A . 15 LEU HD23 1 1
8 2609 1 1 15 LEU HG H -17.559 -8.613 -9.148 1.00 . A A . 15 LEU HG 1 1
8 2610 1 1 15 LEU N N -15.093 -10.620 -6.358 1.00 . A A . 15 LEU N 1 1
8 2611 1 1 15 LEU O O -17.964 -11.389 -8.188 1.00 . A A . 15 LEU O 1 1
8 2612 1 1 16 ILE C C -16.753 -14.060 -9.086 1.00 . A A . 16 ILE C 1 1
8 2613 1 1 16 ILE CA C -16.197 -12.818 -9.774 1.00 . A A . 16 ILE CA 1 1
8 2614 1 1 16 ILE CB C -14.989 -13.221 -10.641 1.00 . A A . 16 ILE CB 1 1
8 2615 1 1 16 ILE CD1 C -14.225 -14.983 -12.311 1.00 . A A . 16 ILE CD1 1 1
8 2616 1 1 16 ILE CG1 C -15.399 -14.284 -11.662 1.00 . A A . 16 ILE CG1 1 1
8 2617 1 1 16 ILE CG2 C -13.856 -13.731 -9.764 1.00 . A A . 16 ILE CG2 1 1
8 2618 1 1 16 ILE H H -14.892 -11.569 -8.672 1.00 . A A . 16 ILE H 1 1
8 2619 1 1 16 ILE HA H -16.958 -12.407 -10.422 1.00 . A A . 16 ILE HA 1 1
8 2620 1 1 16 ILE HB H -14.641 -12.344 -11.164 1.00 . A A . 16 ILE HB 1 1
8 2621 1 1 16 ILE HD11 H -13.708 -15.580 -11.574 1.00 . A A . 16 ILE HD11 1 1
8 2622 1 1 16 ILE HD12 H -14.580 -15.620 -13.107 1.00 . A A . 16 ILE HD12 1 1
8 2623 1 1 16 ILE HD13 H -13.546 -14.246 -12.715 1.00 . A A . 16 ILE HD13 1 1
8 2624 1 1 16 ILE HG12 H -16.001 -15.033 -11.172 1.00 . A A . 16 ILE HG12 1 1
8 2625 1 1 16 ILE HG13 H -15.981 -13.816 -12.443 1.00 . A A . 16 ILE HG13 1 1
8 2626 1 1 16 ILE HG21 H -13.676 -13.028 -8.963 1.00 . A A . 16 ILE HG21 1 1
8 2627 1 1 16 ILE HG22 H -14.127 -14.689 -9.346 1.00 . A A . 16 ILE HG22 1 1
8 2628 1 1 16 ILE HG23 H -12.960 -13.837 -10.358 1.00 . A A . 16 ILE HG23 1 1
8 2629 1 1 16 ILE N N -15.837 -11.794 -8.801 1.00 . A A . 16 ILE N 1 1
8 2630 1 1 16 ILE O O -17.686 -14.691 -9.581 1.00 . A A . 16 ILE O 1 1
8 2631 1 1 17 SER C C -17.956 -15.315 -6.515 1.00 . A A . 17 SER C 1 1
8 2632 1 1 17 SER CA C -16.609 -15.572 -7.184 1.00 . A A . 17 SER CA 1 1
8 2633 1 1 17 SER CB C -15.565 -15.941 -6.128 1.00 . A A . 17 SER CB 1 1
8 2634 1 1 17 SER H H -15.433 -13.860 -7.597 1.00 . A A . 17 SER H 1 1
8 2635 1 1 17 SER HA H -16.715 -16.394 -7.876 1.00 . A A . 17 SER HA 1 1
8 2636 1 1 17 SER HB2 H -15.017 -15.055 -5.842 1.00 . A A . 17 SER HB2 1 1
8 2637 1 1 17 SER HB3 H -16.062 -16.352 -5.262 1.00 . A A . 17 SER HB3 1 1
8 2638 1 1 17 SER HG H -14.549 -17.610 -5.989 1.00 . A A . 17 SER HG 1 1
8 2639 1 1 17 SER N N -16.173 -14.404 -7.940 1.00 . A A . 17 SER N 1 1
8 2640 1 1 17 SER O O -18.785 -16.216 -6.396 1.00 . A A . 17 SER O 1 1
8 2641 1 1 17 SER OG O -14.650 -16.901 -6.629 1.00 . A A . 17 SER OG 1 1
8 2642 1 1 18 GLY C C -20.529 -13.450 -6.418 1.00 . A A . 18 GLY C 1 1
8 2643 1 1 18 GLY CA C -19.414 -13.721 -5.428 1.00 . A A . 18 GLY CA 1 1
8 2644 1 1 18 GLY H H -17.469 -13.398 -6.202 1.00 . A A . 18 GLY H 1 1
8 2645 1 1 18 GLY HA2 H -19.711 -14.531 -4.779 1.00 . A A . 18 GLY HA2 1 1
8 2646 1 1 18 GLY HA3 H -19.255 -12.835 -4.831 1.00 . A A . 18 GLY HA3 1 1
8 2647 1 1 18 GLY N N -18.166 -14.076 -6.080 1.00 . A A . 18 GLY N 1 1
8 2648 1 1 18 GLY O O -21.707 -13.473 -6.060 1.00 . A A . 18 GLY O 1 1
8 2649 1 1 19 LEU C C -21.382 -14.150 -9.573 1.00 . A A . 19 LEU C 1 1
8 2650 1 1 19 LEU CA C -21.136 -12.913 -8.714 1.00 . A A . 19 LEU CA 1 1
8 2651 1 1 19 LEU CB C -20.658 -11.755 -9.591 1.00 . A A . 19 LEU CB 1 1
8 2652 1 1 19 LEU CD1 C -22.853 -11.397 -10.747 1.00 . A A . 19 LEU CD1 1 1
8 2653 1 1 19 LEU CD2 C -20.757 -10.447 -11.727 1.00 . A A . 19 LEU CD2 1 1
8 2654 1 1 19 LEU CG C -21.359 -11.603 -10.942 1.00 . A A . 19 LEU CG 1 1
8 2655 1 1 19 LEU H H -19.205 -13.188 -7.893 1.00 . A A . 19 LEU H 1 1
8 2656 1 1 19 LEU HA H -22.062 -12.633 -8.235 1.00 . A A . 19 LEU HA 1 1
8 2657 1 1 19 LEU HB2 H -20.802 -10.840 -9.039 1.00 . A A . 19 LEU HB2 1 1
8 2658 1 1 19 LEU HB3 H -19.603 -11.898 -9.779 1.00 . A A . 19 LEU HB3 1 1
8 2659 1 1 19 LEU HD11 H -23.033 -10.400 -10.374 1.00 . A A . 19 LEU HD11 1 1
8 2660 1 1 19 LEU HD12 H -23.227 -12.120 -10.037 1.00 . A A . 19 LEU HD12 1 1
8 2661 1 1 19 LEU HD13 H -23.360 -11.526 -11.692 1.00 . A A . 19 LEU HD13 1 1
8 2662 1 1 19 LEU HD21 H -21.012 -9.514 -11.247 1.00 . A A . 19 LEU HD21 1 1
8 2663 1 1 19 LEU HD22 H -21.150 -10.452 -12.734 1.00 . A A . 19 LEU HD22 1 1
8 2664 1 1 19 LEU HD23 H -19.683 -10.554 -11.759 1.00 . A A . 19 LEU HD23 1 1
8 2665 1 1 19 LEU HG H -21.219 -12.508 -11.517 1.00 . A A . 19 LEU HG 1 1
8 2666 1 1 19 LEU N N -20.158 -13.192 -7.668 1.00 . A A . 19 LEU N 1 1
8 2667 1 1 19 LEU O O -22.405 -14.256 -10.249 1.00 . A A . 19 LEU O 1 1
8 2668 1 1 20 LYS C C -21.594 -17.247 -9.699 1.00 . A A . 20 LYS C 1 1
8 2669 1 1 20 LYS CA C -20.552 -16.316 -10.311 1.00 . A A . 20 LYS CA 1 1
8 2670 1 1 20 LYS CB C -19.197 -17.025 -10.381 1.00 . A A . 20 LYS CB 1 1
8 2671 1 1 20 LYS CD C -18.998 -19.493 -9.958 1.00 . A A . 20 LYS CD 1 1
8 2672 1 1 20 LYS CE C -19.558 -20.838 -10.396 1.00 . A A . 20 LYS CE 1 1
8 2673 1 1 20 LYS CG C -19.269 -18.413 -10.993 1.00 . A A . 20 LYS CG 1 1
8 2674 1 1 20 LYS H H -19.644 -14.942 -8.980 1.00 . A A . 20 LYS H 1 1
8 2675 1 1 20 LYS HA H -20.863 -16.053 -11.310 1.00 . A A . 20 LYS HA 1 1
8 2676 1 1 20 LYS HB2 H -18.522 -16.427 -10.975 1.00 . A A . 20 LYS HB2 1 1
8 2677 1 1 20 LYS HB3 H -18.799 -17.115 -9.381 1.00 . A A . 20 LYS HB3 1 1
8 2678 1 1 20 LYS HD2 H -17.931 -19.588 -9.820 1.00 . A A . 20 LYS HD2 1 1
8 2679 1 1 20 LYS HD3 H -19.460 -19.208 -9.024 1.00 . A A . 20 LYS HD3 1 1
8 2680 1 1 20 LYS HE2 H -19.779 -20.794 -11.452 1.00 . A A . 20 LYS HE2 1 1
8 2681 1 1 20 LYS HE3 H -18.813 -21.599 -10.216 1.00 . A A . 20 LYS HE3 1 1
8 2682 1 1 20 LYS HG2 H -20.255 -18.565 -11.405 1.00 . A A . 20 LYS HG2 1 1
8 2683 1 1 20 LYS HG3 H -18.532 -18.489 -11.780 1.00 . A A . 20 LYS HG3 1 1
8 2684 1 1 20 LYS HZ1 H -21.043 -22.188 -9.817 1.00 . A A . 20 LYS HZ1 1 1
8 2685 1 1 20 LYS HZ2 H -21.590 -20.595 -9.979 1.00 . A A . 20 LYS HZ2 1 1
8 2686 1 1 20 LYS HZ3 H -20.663 -21.039 -8.635 1.00 . A A . 20 LYS HZ3 1 1
8 2687 1 1 20 LYS N N -20.438 -15.084 -9.539 1.00 . A A . 20 LYS N 1 1
8 2688 1 1 20 LYS NZ N -20.800 -21.189 -9.655 1.00 . A A . 20 LYS NZ 1 1
8 2689 1 1 20 LYS O O -22.259 -18.001 -10.408 1.00 . A A . 20 LYS O 1 1
8 2690 1 1 21 GLY C C -24.126 -17.609 -7.963 1.00 . A A . 21 GLY C 1 1
8 2691 1 1 21 GLY CA C -22.695 -18.030 -7.694 1.00 . A A . 21 GLY CA 1 1
8 2692 1 1 21 GLY H H -21.173 -16.567 -7.864 1.00 . A A . 21 GLY H 1 1
8 2693 1 1 21 GLY HA2 H -22.563 -19.050 -8.023 1.00 . A A . 21 GLY HA2 1 1
8 2694 1 1 21 GLY HA3 H -22.510 -17.978 -6.631 1.00 . A A . 21 GLY HA3 1 1
8 2695 1 1 21 GLY N N -21.731 -17.188 -8.378 1.00 . A A . 21 GLY N 1 1
8 2696 1 1 21 GLY O O -24.609 -16.630 -7.393 1.00 . A A . 21 GLY O 1 1
9 2697 1 1 1 GLY C C 1.777 -1.422 -2.067 1.00 . A A . 1 GLY C 1 1
9 2698 1 1 1 GLY CA C 2.105 -0.203 -1.228 1.00 . A A . 1 GLY CA 1 1
9 2699 1 1 1 GLY H1 H 2.488 1.845 -1.607 1.00 . A A . 1 GLY H1 1 1
9 2700 1 1 1 GLY HA2 H 2.974 -0.419 -0.624 1.00 . A A . 1 GLY HA2 1 1
9 2701 1 1 1 GLY HA3 H 1.269 0.008 -0.578 1.00 . A A . 1 GLY HA3 1 1
9 2702 1 1 1 GLY N N 2.377 0.971 -2.037 1.00 . A A . 1 GLY N 1 1
9 2703 1 1 1 GLY O O 0.747 -1.460 -2.742 1.00 . A A . 1 GLY O 1 1
9 2704 1 1 2 ILE C C 1.070 -4.235 -2.526 1.00 . A A . 2 ILE C 1 1
9 2705 1 1 2 ILE CA C 2.451 -3.645 -2.791 1.00 . A A . 2 ILE CA 1 1
9 2706 1 1 2 ILE CB C 3.521 -4.701 -2.455 1.00 . A A . 2 ILE CB 1 1
9 2707 1 1 2 ILE CD1 C 3.372 -6.181 -0.390 1.00 . A A . 2 ILE CD1 1 1
9 2708 1 1 2 ILE CG1 C 3.702 -4.811 -0.940 1.00 . A A . 2 ILE CG1 1 1
9 2709 1 1 2 ILE CG2 C 4.840 -4.350 -3.127 1.00 . A A . 2 ILE CG2 1 1
9 2710 1 1 2 ILE H H 3.455 -2.330 -1.471 1.00 . A A . 2 ILE H 1 1
9 2711 1 1 2 ILE HA H 2.531 -3.401 -3.840 1.00 . A A . 2 ILE HA 1 1
9 2712 1 1 2 ILE HB H 3.189 -5.652 -2.841 1.00 . A A . 2 ILE HB 1 1
9 2713 1 1 2 ILE HD11 H 3.662 -6.936 -1.106 1.00 . A A . 2 ILE HD11 1 1
9 2714 1 1 2 ILE HD12 H 3.907 -6.337 0.535 1.00 . A A . 2 ILE HD12 1 1
9 2715 1 1 2 ILE HD13 H 2.309 -6.250 -0.207 1.00 . A A . 2 ILE HD13 1 1
9 2716 1 1 2 ILE HG12 H 4.727 -4.592 -0.689 1.00 . A A . 2 ILE HG12 1 1
9 2717 1 1 2 ILE HG13 H 3.055 -4.094 -0.454 1.00 . A A . 2 ILE HG13 1 1
9 2718 1 1 2 ILE HG21 H 5.435 -5.244 -3.238 1.00 . A A . 2 ILE HG21 1 1
9 2719 1 1 2 ILE HG22 H 4.645 -3.925 -4.100 1.00 . A A . 2 ILE HG22 1 1
9 2720 1 1 2 ILE HG23 H 5.374 -3.634 -2.521 1.00 . A A . 2 ILE HG23 1 1
9 2721 1 1 2 ILE N N 2.653 -2.420 -2.028 1.00 . A A . 2 ILE N 1 1
9 2722 1 1 2 ILE O O 0.409 -4.730 -3.440 1.00 . A A . 2 ILE O 1 1
9 2723 1 1 3 PHE C C -1.784 -3.764 -1.321 1.00 . A A . 3 PHE C 1 1
9 2724 1 1 3 PHE CA C -0.665 -4.706 -0.886 1.00 . A A . 3 PHE CA 1 1
9 2725 1 1 3 PHE CB C -0.725 -4.921 0.628 1.00 . A A . 3 PHE CB 1 1
9 2726 1 1 3 PHE CD1 C -0.479 -7.416 0.521 1.00 . A A . 3 PHE CD1 1 1
9 2727 1 1 3 PHE CD2 C 0.891 -6.207 2.053 1.00 . A A . 3 PHE CD2 1 1
9 2728 1 1 3 PHE CE1 C 0.102 -8.601 0.930 1.00 . A A . 3 PHE CE1 1 1
9 2729 1 1 3 PHE CE2 C 1.476 -7.389 2.467 1.00 . A A . 3 PHE CE2 1 1
9 2730 1 1 3 PHE CG C -0.091 -6.207 1.076 1.00 . A A . 3 PHE CG 1 1
9 2731 1 1 3 PHE CZ C 1.080 -8.588 1.905 1.00 . A A . 3 PHE CZ 1 1
9 2732 1 1 3 PHE H H 1.211 -3.771 -0.587 1.00 . A A . 3 PHE H 1 1
9 2733 1 1 3 PHE HA H -0.797 -5.655 -1.381 1.00 . A A . 3 PHE HA 1 1
9 2734 1 1 3 PHE HB2 H -0.211 -4.110 1.121 1.00 . A A . 3 PHE HB2 1 1
9 2735 1 1 3 PHE HB3 H -1.758 -4.931 0.942 1.00 . A A . 3 PHE HB3 1 1
9 2736 1 1 3 PHE HD1 H -1.244 -7.428 -0.242 1.00 . A A . 3 PHE HD1 1 1
9 2737 1 1 3 PHE HD2 H 1.201 -5.271 2.494 1.00 . A A . 3 PHE HD2 1 1
9 2738 1 1 3 PHE HE1 H -0.209 -9.536 0.489 1.00 . A A . 3 PHE HE1 1 1
9 2739 1 1 3 PHE HE2 H 2.240 -7.376 3.229 1.00 . A A . 3 PHE HE2 1 1
9 2740 1 1 3 PHE HZ H 1.536 -9.512 2.226 1.00 . A A . 3 PHE HZ 1 1
9 2741 1 1 3 PHE N N 0.638 -4.178 -1.271 1.00 . A A . 3 PHE N 1 1
9 2742 1 1 3 PHE O O -2.920 -4.188 -1.535 1.00 . A A . 3 PHE O 1 1
9 2743 1 1 4 SER C C -2.748 -1.599 -3.343 1.00 . A A . 4 SER C 1 1
9 2744 1 1 4 SER CA C -2.431 -1.479 -1.855 1.00 . A A . 4 SER CA 1 1
9 2745 1 1 4 SER CB C -1.910 -0.075 -1.545 1.00 . A A . 4 SER CB 1 1
9 2746 1 1 4 SER H H -0.532 -2.206 -1.265 1.00 . A A . 4 SER H 1 1
9 2747 1 1 4 SER HA H -3.336 -1.650 -1.291 1.00 . A A . 4 SER HA 1 1
9 2748 1 1 4 SER HB2 H -1.081 0.151 -2.199 1.00 . A A . 4 SER HB2 1 1
9 2749 1 1 4 SER HB3 H -2.701 0.644 -1.705 1.00 . A A . 4 SER HB3 1 1
9 2750 1 1 4 SER HG H -1.225 0.929 -0.009 1.00 . A A . 4 SER HG 1 1
9 2751 1 1 4 SER N N -1.454 -2.483 -1.450 1.00 . A A . 4 SER N 1 1
9 2752 1 1 4 SER O O -3.904 -1.495 -3.754 1.00 . A A . 4 SER O 1 1
9 2753 1 1 4 SER OG O -1.470 0.021 -0.201 1.00 . A A . 4 SER OG 1 1
9 2754 1 1 5 LYS C C -2.452 -3.324 -5.943 1.00 . A A . 5 LYS C 1 1
9 2755 1 1 5 LYS CA C -1.878 -1.956 -5.588 1.00 . A A . 5 LYS CA 1 1
9 2756 1 1 5 LYS CB C -0.537 -1.754 -6.297 1.00 . A A . 5 LYS CB 1 1
9 2757 1 1 5 LYS CD C 0.485 -4.023 -6.641 1.00 . A A . 5 LYS CD 1 1
9 2758 1 1 5 LYS CE C 1.845 -4.380 -7.222 1.00 . A A . 5 LYS CE 1 1
9 2759 1 1 5 LYS CG C 0.540 -2.727 -5.849 1.00 . A A . 5 LYS CG 1 1
9 2760 1 1 5 LYS H H -0.815 -1.894 -3.758 1.00 . A A . 5 LYS H 1 1
9 2761 1 1 5 LYS HA H -2.567 -1.193 -5.917 1.00 . A A . 5 LYS HA 1 1
9 2762 1 1 5 LYS HB2 H -0.683 -1.876 -7.360 1.00 . A A . 5 LYS HB2 1 1
9 2763 1 1 5 LYS HB3 H -0.188 -0.750 -6.103 1.00 . A A . 5 LYS HB3 1 1
9 2764 1 1 5 LYS HD2 H 0.165 -4.821 -5.987 1.00 . A A . 5 LYS HD2 1 1
9 2765 1 1 5 LYS HD3 H -0.224 -3.911 -7.449 1.00 . A A . 5 LYS HD3 1 1
9 2766 1 1 5 LYS HE2 H 2.609 -4.095 -6.516 1.00 . A A . 5 LYS HE2 1 1
9 2767 1 1 5 LYS HE3 H 1.884 -5.447 -7.384 1.00 . A A . 5 LYS HE3 1 1
9 2768 1 1 5 LYS HG2 H 1.508 -2.270 -5.994 1.00 . A A . 5 LYS HG2 1 1
9 2769 1 1 5 LYS HG3 H 0.399 -2.949 -4.801 1.00 . A A . 5 LYS HG3 1 1
9 2770 1 1 5 LYS HZ1 H 1.442 -2.881 -8.620 1.00 . A A . 5 LYS HZ1 1 1
9 2771 1 1 5 LYS HZ2 H 1.951 -4.341 -9.308 1.00 . A A . 5 LYS HZ2 1 1
9 2772 1 1 5 LYS HZ3 H 3.072 -3.329 -8.546 1.00 . A A . 5 LYS HZ3 1 1
9 2773 1 1 5 LYS N N -1.713 -1.820 -4.146 1.00 . A A . 5 LYS N 1 1
9 2774 1 1 5 LYS NZ N 2.095 -3.684 -8.514 1.00 . A A . 5 LYS NZ 1 1
9 2775 1 1 5 LYS O O -3.223 -3.457 -6.894 1.00 . A A . 5 LYS O 1 1
9 2776 1 1 6 LEU C C -4.010 -5.838 -4.989 1.00 . A A . 6 LEU C 1 1
9 2777 1 1 6 LEU CA C -2.550 -5.696 -5.406 1.00 . A A . 6 LEU CA 1 1
9 2778 1 1 6 LEU CB C -1.689 -6.700 -4.638 1.00 . A A . 6 LEU CB 1 1
9 2779 1 1 6 LEU CD1 C -2.619 -8.767 -5.708 1.00 . A A . 6 LEU CD1 1 1
9 2780 1 1 6 LEU CD2 C -1.400 -8.930 -3.530 1.00 . A A . 6 LEU CD2 1 1
9 2781 1 1 6 LEU CG C -2.317 -8.071 -4.390 1.00 . A A . 6 LEU CG 1 1
9 2782 1 1 6 LEU H H -1.455 -4.170 -4.431 1.00 . A A . 6 LEU H 1 1
9 2783 1 1 6 LEU HA H -2.469 -5.899 -6.464 1.00 . A A . 6 LEU HA 1 1
9 2784 1 1 6 LEU HB2 H -0.778 -6.850 -5.197 1.00 . A A . 6 LEU HB2 1 1
9 2785 1 1 6 LEU HB3 H -1.452 -6.264 -3.678 1.00 . A A . 6 LEU HB3 1 1
9 2786 1 1 6 LEU HD11 H -1.704 -9.152 -6.130 1.00 . A A . 6 LEU HD11 1 1
9 2787 1 1 6 LEU HD12 H -3.063 -8.060 -6.394 1.00 . A A . 6 LEU HD12 1 1
9 2788 1 1 6 LEU HD13 H -3.308 -9.581 -5.535 1.00 . A A . 6 LEU HD13 1 1
9 2789 1 1 6 LEU HD21 H -0.455 -9.064 -4.035 1.00 . A A . 6 LEU HD21 1 1
9 2790 1 1 6 LEU HD22 H -1.860 -9.894 -3.365 1.00 . A A . 6 LEU HD22 1 1
9 2791 1 1 6 LEU HD23 H -1.235 -8.442 -2.581 1.00 . A A . 6 LEU HD23 1 1
9 2792 1 1 6 LEU HG H -3.250 -7.942 -3.859 1.00 . A A . 6 LEU HG 1 1
9 2793 1 1 6 LEU N N -2.072 -4.338 -5.174 1.00 . A A . 6 LEU N 1 1
9 2794 1 1 6 LEU O O -4.698 -6.769 -5.407 1.00 . A A . 6 LEU O 1 1
9 2795 1 1 7 ALA C C -6.835 -4.998 -4.863 1.00 . A A . 7 ALA C 1 1
9 2796 1 1 7 ALA CA C -5.858 -4.925 -3.695 1.00 . A A . 7 ALA CA 1 1
9 2797 1 1 7 ALA CB C -6.142 -3.697 -2.842 1.00 . A A . 7 ALA CB 1 1
9 2798 1 1 7 ALA H H -3.881 -4.189 -3.867 1.00 . A A . 7 ALA H 1 1
9 2799 1 1 7 ALA HA H -5.987 -5.801 -3.075 1.00 . A A . 7 ALA HA 1 1
9 2800 1 1 7 ALA HB1 H -6.595 -2.932 -3.456 1.00 . A A . 7 ALA HB1 1 1
9 2801 1 1 7 ALA HB2 H -6.815 -3.963 -2.041 1.00 . A A . 7 ALA HB2 1 1
9 2802 1 1 7 ALA HB3 H -5.217 -3.325 -2.428 1.00 . A A . 7 ALA HB3 1 1
9 2803 1 1 7 ALA N N -4.478 -4.906 -4.165 1.00 . A A . 7 ALA N 1 1
9 2804 1 1 7 ALA O O -7.908 -5.589 -4.751 1.00 . A A . 7 ALA O 1 1
9 2805 1 1 8 GLY C C -7.531 -5.797 -7.705 1.00 . A A . 8 GLY C 1 1
9 2806 1 1 8 GLY CA C -7.311 -4.400 -7.157 1.00 . A A . 8 GLY CA 1 1
9 2807 1 1 8 GLY H H -5.588 -3.937 -6.016 1.00 . A A . 8 GLY H 1 1
9 2808 1 1 8 GLY HA2 H -8.267 -3.973 -6.895 1.00 . A A . 8 GLY HA2 1 1
9 2809 1 1 8 GLY HA3 H -6.854 -3.793 -7.925 1.00 . A A . 8 GLY HA3 1 1
9 2810 1 1 8 GLY N N -6.456 -4.393 -5.985 1.00 . A A . 8 GLY N 1 1
9 2811 1 1 8 GLY O O -8.495 -6.043 -8.430 1.00 . A A . 8 GLY O 1 1
9 2812 1 1 9 LYS C C -7.688 -8.895 -6.941 1.00 . A A . 9 LYS C 1 1
9 2813 1 1 9 LYS CA C -6.734 -8.094 -7.821 1.00 . A A . 9 LYS CA 1 1
9 2814 1 1 9 LYS CB C -5.352 -8.753 -7.826 1.00 . A A . 9 LYS CB 1 1
9 2815 1 1 9 LYS CD C -6.340 -10.799 -8.896 1.00 . A A . 9 LYS CD 1 1
9 2816 1 1 9 LYS CE C -6.155 -11.878 -9.952 1.00 . A A . 9 LYS CE 1 1
9 2817 1 1 9 LYS CG C -5.186 -9.810 -8.903 1.00 . A A . 9 LYS CG 1 1
9 2818 1 1 9 LYS H H -5.887 -6.457 -6.779 1.00 . A A . 9 LYS H 1 1
9 2819 1 1 9 LYS HA H -7.119 -8.079 -8.829 1.00 . A A . 9 LYS HA 1 1
9 2820 1 1 9 LYS HB2 H -4.603 -7.990 -7.980 1.00 . A A . 9 LYS HB2 1 1
9 2821 1 1 9 LYS HB3 H -5.186 -9.218 -6.865 1.00 . A A . 9 LYS HB3 1 1
9 2822 1 1 9 LYS HD2 H -6.395 -11.268 -7.925 1.00 . A A . 9 LYS HD2 1 1
9 2823 1 1 9 LYS HD3 H -7.260 -10.268 -9.094 1.00 . A A . 9 LYS HD3 1 1
9 2824 1 1 9 LYS HE2 H -6.643 -11.562 -10.861 1.00 . A A . 9 LYS HE2 1 1
9 2825 1 1 9 LYS HE3 H -5.098 -12.005 -10.137 1.00 . A A . 9 LYS HE3 1 1
9 2826 1 1 9 LYS HG2 H -5.148 -9.326 -9.868 1.00 . A A . 9 LYS HG2 1 1
9 2827 1 1 9 LYS HG3 H -4.263 -10.345 -8.730 1.00 . A A . 9 LYS HG3 1 1
9 2828 1 1 9 LYS HZ1 H -6.253 -13.516 -8.659 1.00 . A A . 9 LYS HZ1 1 1
9 2829 1 1 9 LYS HZ2 H -6.609 -13.892 -10.269 1.00 . A A . 9 LYS HZ2 1 1
9 2830 1 1 9 LYS HZ3 H -7.746 -13.075 -9.320 1.00 . A A . 9 LYS HZ3 1 1
9 2831 1 1 9 LYS N N -6.634 -6.714 -7.360 1.00 . A A . 9 LYS N 1 1
9 2832 1 1 9 LYS NZ N -6.732 -13.182 -9.520 1.00 . A A . 9 LYS NZ 1 1
9 2833 1 1 9 LYS O O -8.725 -9.370 -7.403 1.00 . A A . 9 LYS O 1 1
9 2834 1 1 10 LYS C C -9.626 -9.398 -4.866 1.00 . A A . 10 LYS C 1 1
9 2835 1 1 10 LYS CA C -8.156 -9.780 -4.722 1.00 . A A . 10 LYS CA 1 1
9 2836 1 1 10 LYS CB C -7.687 -9.516 -3.290 1.00 . A A . 10 LYS CB 1 1
9 2837 1 1 10 LYS CD C -9.266 -11.253 -2.395 1.00 . A A . 10 LYS CD 1 1
9 2838 1 1 10 LYS CE C -9.426 -11.942 -1.048 1.00 . A A . 10 LYS CE 1 1
9 2839 1 1 10 LYS CG C -8.734 -9.838 -2.238 1.00 . A A . 10 LYS CG 1 1
9 2840 1 1 10 LYS H H -6.492 -8.638 -5.359 1.00 . A A . 10 LYS H 1 1
9 2841 1 1 10 LYS HA H -8.047 -10.832 -4.939 1.00 . A A . 10 LYS HA 1 1
9 2842 1 1 10 LYS HB2 H -6.812 -10.117 -3.093 1.00 . A A . 10 LYS HB2 1 1
9 2843 1 1 10 LYS HB3 H -7.424 -8.472 -3.197 1.00 . A A . 10 LYS HB3 1 1
9 2844 1 1 10 LYS HD2 H -10.228 -11.215 -2.884 1.00 . A A . 10 LYS HD2 1 1
9 2845 1 1 10 LYS HD3 H -8.575 -11.823 -3.001 1.00 . A A . 10 LYS HD3 1 1
9 2846 1 1 10 LYS HE2 H -10.010 -11.306 -0.401 1.00 . A A . 10 LYS HE2 1 1
9 2847 1 1 10 LYS HE3 H -9.943 -12.878 -1.197 1.00 . A A . 10 LYS HE3 1 1
9 2848 1 1 10 LYS HG2 H -8.290 -9.739 -1.258 1.00 . A A . 10 LYS HG2 1 1
9 2849 1 1 10 LYS HG3 H -9.556 -9.142 -2.335 1.00 . A A . 10 LYS HG3 1 1
9 2850 1 1 10 LYS HZ1 H -7.412 -11.503 -0.707 1.00 . A A . 10 LYS HZ1 1 1
9 2851 1 1 10 LYS HZ2 H -7.768 -13.156 -0.673 1.00 . A A . 10 LYS HZ2 1 1
9 2852 1 1 10 LYS HZ3 H -8.204 -12.171 0.631 1.00 . A A . 10 LYS HZ3 1 1
9 2853 1 1 10 LYS N N -7.331 -9.040 -5.669 1.00 . A A . 10 LYS N 1 1
9 2854 1 1 10 LYS NZ N -8.111 -12.212 -0.404 1.00 . A A . 10 LYS NZ 1 1
9 2855 1 1 10 LYS O O -10.497 -10.265 -4.943 1.00 . A A . 10 LYS O 1 1
9 2856 1 1 11 ILE C C -11.933 -8.189 -6.275 1.00 . A A . 11 ILE C 1 1
9 2857 1 1 11 ILE CA C -11.257 -7.602 -5.041 1.00 . A A . 11 ILE CA 1 1
9 2858 1 1 11 ILE CB C -11.291 -6.065 -5.133 1.00 . A A . 11 ILE CB 1 1
9 2859 1 1 11 ILE CD1 C -11.125 -5.236 -7.534 1.00 . A A . 11 ILE CD1 1 1
9 2860 1 1 11 ILE CG1 C -10.381 -5.580 -6.263 1.00 . A A . 11 ILE CG1 1 1
9 2861 1 1 11 ILE CG2 C -10.876 -5.446 -3.807 1.00 . A A . 11 ILE CG2 1 1
9 2862 1 1 11 ILE H H -9.156 -7.456 -4.838 1.00 . A A . 11 ILE H 1 1
9 2863 1 1 11 ILE HA H -11.811 -7.903 -4.163 1.00 . A A . 11 ILE HA 1 1
9 2864 1 1 11 ILE HB H -12.306 -5.762 -5.343 1.00 . A A . 11 ILE HB 1 1
9 2865 1 1 11 ILE HD11 H -10.901 -4.219 -7.820 1.00 . A A . 11 ILE HD11 1 1
9 2866 1 1 11 ILE HD12 H -10.822 -5.908 -8.322 1.00 . A A . 11 ILE HD12 1 1
9 2867 1 1 11 ILE HD13 H -12.188 -5.335 -7.366 1.00 . A A . 11 ILE HD13 1 1
9 2868 1 1 11 ILE HG12 H -9.855 -4.696 -5.938 1.00 . A A . 11 ILE HG12 1 1
9 2869 1 1 11 ILE HG13 H -9.665 -6.355 -6.496 1.00 . A A . 11 ILE HG13 1 1
9 2870 1 1 11 ILE HG21 H -9.873 -5.763 -3.560 1.00 . A A . 11 ILE HG21 1 1
9 2871 1 1 11 ILE HG22 H -10.901 -4.369 -3.890 1.00 . A A . 11 ILE HG22 1 1
9 2872 1 1 11 ILE HG23 H -11.556 -5.764 -3.032 1.00 . A A . 11 ILE HG23 1 1
9 2873 1 1 11 ILE N N -9.893 -8.097 -4.903 1.00 . A A . 11 ILE N 1 1
9 2874 1 1 11 ILE O O -13.094 -8.596 -6.226 1.00 . A A . 11 ILE O 1 1
9 2875 1 1 12 LYS C C -12.052 -10.255 -8.485 1.00 . A A . 12 LYS C 1 1
9 2876 1 1 12 LYS CA C -11.725 -8.772 -8.629 1.00 . A A . 12 LYS CA 1 1
9 2877 1 1 12 LYS CB C -10.716 -8.569 -9.762 1.00 . A A . 12 LYS CB 1 1
9 2878 1 1 12 LYS CD C -12.370 -9.285 -11.513 1.00 . A A . 12 LYS CD 1 1
9 2879 1 1 12 LYS CE C -12.504 -9.360 -13.026 1.00 . A A . 12 LYS CE 1 1
9 2880 1 1 12 LYS CG C -11.360 -8.229 -11.096 1.00 . A A . 12 LYS CG 1 1
9 2881 1 1 12 LYS H H -10.279 -7.892 -7.358 1.00 . A A . 12 LYS H 1 1
9 2882 1 1 12 LYS HA H -12.632 -8.237 -8.866 1.00 . A A . 12 LYS HA 1 1
9 2883 1 1 12 LYS HB2 H -10.048 -7.765 -9.493 1.00 . A A . 12 LYS HB2 1 1
9 2884 1 1 12 LYS HB3 H -10.143 -9.477 -9.884 1.00 . A A . 12 LYS HB3 1 1
9 2885 1 1 12 LYS HD2 H -12.046 -10.247 -11.144 1.00 . A A . 12 LYS HD2 1 1
9 2886 1 1 12 LYS HD3 H -13.332 -9.039 -11.086 1.00 . A A . 12 LYS HD3 1 1
9 2887 1 1 12 LYS HE2 H -11.596 -8.987 -13.474 1.00 . A A . 12 LYS HE2 1 1
9 2888 1 1 12 LYS HE3 H -12.649 -10.392 -13.311 1.00 . A A . 12 LYS HE3 1 1
9 2889 1 1 12 LYS HG2 H -11.864 -7.278 -11.010 1.00 . A A . 12 LYS HG2 1 1
9 2890 1 1 12 LYS HG3 H -10.589 -8.163 -11.850 1.00 . A A . 12 LYS HG3 1 1
9 2891 1 1 12 LYS HZ1 H -14.475 -9.172 -13.692 1.00 . A A . 12 LYS HZ1 1 1
9 2892 1 1 12 LYS HZ2 H -13.402 -8.079 -14.410 1.00 . A A . 12 LYS HZ2 1 1
9 2893 1 1 12 LYS HZ3 H -13.917 -7.835 -12.817 1.00 . A A . 12 LYS HZ3 1 1
9 2894 1 1 12 LYS N N -11.199 -8.232 -7.382 1.00 . A A . 12 LYS N 1 1
9 2895 1 1 12 LYS NZ N -13.655 -8.555 -13.521 1.00 . A A . 12 LYS NZ 1 1
9 2896 1 1 12 LYS O O -12.981 -10.760 -9.115 1.00 . A A . 12 LYS O 1 1
9 2897 1 1 13 ASN C C -12.733 -12.611 -6.568 1.00 . A A . 13 ASN C 1 1
9 2898 1 1 13 ASN CA C -11.492 -12.373 -7.423 1.00 . A A . 13 ASN CA 1 1
9 2899 1 1 13 ASN CB C -10.266 -12.988 -6.746 1.00 . A A . 13 ASN CB 1 1
9 2900 1 1 13 ASN CG C -10.384 -14.492 -6.592 1.00 . A A . 13 ASN CG 1 1
9 2901 1 1 13 ASN H H -10.558 -10.490 -7.177 1.00 . A A . 13 ASN H 1 1
9 2902 1 1 13 ASN HA H -11.636 -12.844 -8.384 1.00 . A A . 13 ASN HA 1 1
9 2903 1 1 13 ASN HB2 H -9.389 -12.774 -7.340 1.00 . A A . 13 ASN HB2 1 1
9 2904 1 1 13 ASN HB3 H -10.146 -12.552 -5.766 1.00 . A A . 13 ASN HB3 1 1
9 2905 1 1 13 ASN HD21 H -10.417 -14.311 -4.612 1.00 . A A . 13 ASN HD21 1 1
9 2906 1 1 13 ASN HD22 H -10.525 -15.924 -5.221 1.00 . A A . 13 ASN HD22 1 1
9 2907 1 1 13 ASN N N -11.283 -10.948 -7.651 1.00 . A A . 13 ASN N 1 1
9 2908 1 1 13 ASN ND2 N -10.449 -14.956 -5.349 1.00 . A A . 13 ASN ND2 1 1
9 2909 1 1 13 ASN O O -13.308 -13.700 -6.579 1.00 . A A . 13 ASN O 1 1
9 2910 1 1 13 ASN OD1 O -10.417 -15.228 -7.579 1.00 . A A . 13 ASN OD1 1 1
9 2911 1 1 14 LEU C C -15.586 -11.365 -5.742 1.00 . A A . 14 LEU C 1 1
9 2912 1 1 14 LEU CA C -14.312 -11.682 -4.965 1.00 . A A . 14 LEU CA 1 1
9 2913 1 1 14 LEU CB C -14.176 -10.729 -3.777 1.00 . A A . 14 LEU CB 1 1
9 2914 1 1 14 LEU CD1 C -15.826 -12.095 -2.475 1.00 . A A . 14 LEU CD1 1 1
9 2915 1 1 14 LEU CD2 C -14.989 -9.929 -1.544 1.00 . A A . 14 LEU CD2 1 1
9 2916 1 1 14 LEU CG C -15.360 -10.687 -2.811 1.00 . A A . 14 LEU CG 1 1
9 2917 1 1 14 LEU H H -12.640 -10.744 -5.860 1.00 . A A . 14 LEU H 1 1
9 2918 1 1 14 LEU HA H -14.371 -12.696 -4.598 1.00 . A A . 14 LEU HA 1 1
9 2919 1 1 14 LEU HB2 H -13.302 -11.023 -3.215 1.00 . A A . 14 LEU HB2 1 1
9 2920 1 1 14 LEU HB3 H -14.031 -9.732 -4.168 1.00 . A A . 14 LEU HB3 1 1
9 2921 1 1 14 LEU HD11 H -15.014 -12.644 -2.021 1.00 . A A . 14 LEU HD11 1 1
9 2922 1 1 14 LEU HD12 H -16.138 -12.596 -3.379 1.00 . A A . 14 LEU HD12 1 1
9 2923 1 1 14 LEU HD13 H -16.656 -12.045 -1.786 1.00 . A A . 14 LEU HD13 1 1
9 2924 1 1 14 LEU HD21 H -15.789 -10.018 -0.824 1.00 . A A . 14 LEU HD21 1 1
9 2925 1 1 14 LEU HD22 H -14.833 -8.887 -1.781 1.00 . A A . 14 LEU HD22 1 1
9 2926 1 1 14 LEU HD23 H -14.083 -10.344 -1.129 1.00 . A A . 14 LEU HD23 1 1
9 2927 1 1 14 LEU HG H -16.183 -10.168 -3.283 1.00 . A A . 14 LEU HG 1 1
9 2928 1 1 14 LEU N N -13.139 -11.586 -5.827 1.00 . A A . 14 LEU N 1 1
9 2929 1 1 14 LEU O O -16.625 -11.995 -5.536 1.00 . A A . 14 LEU O 1 1
9 2930 1 1 15 LEU C C -17.124 -11.144 -8.320 1.00 . A A . 15 LEU C 1 1
9 2931 1 1 15 LEU CA C -16.645 -9.988 -7.447 1.00 . A A . 15 LEU CA 1 1
9 2932 1 1 15 LEU CB C -16.282 -8.788 -8.323 1.00 . A A . 15 LEU CB 1 1
9 2933 1 1 15 LEU CD1 C -15.926 -6.308 -8.367 1.00 . A A . 15 LEU CD1 1 1
9 2934 1 1 15 LEU CD2 C -16.195 -7.491 -6.180 1.00 . A A . 15 LEU CD2 1 1
9 2935 1 1 15 LEU CG C -15.659 -7.593 -7.601 1.00 . A A . 15 LEU CG 1 1
9 2936 1 1 15 LEU H H -14.646 -9.923 -6.756 1.00 . A A . 15 LEU H 1 1
9 2937 1 1 15 LEU HA H -17.443 -9.706 -6.776 1.00 . A A . 15 LEU HA 1 1
9 2938 1 1 15 LEU HB2 H -15.579 -9.125 -9.070 1.00 . A A . 15 LEU HB2 1 1
9 2939 1 1 15 LEU HB3 H -17.185 -8.449 -8.809 1.00 . A A . 15 LEU HB3 1 1
9 2940 1 1 15 LEU HD11 H -16.888 -6.371 -8.852 1.00 . A A . 15 LEU HD11 1 1
9 2941 1 1 15 LEU HD12 H -15.156 -6.166 -9.112 1.00 . A A . 15 LEU HD12 1 1
9 2942 1 1 15 LEU HD13 H -15.921 -5.472 -7.682 1.00 . A A . 15 LEU HD13 1 1
9 2943 1 1 15 LEU HD21 H -16.129 -6.466 -5.844 1.00 . A A . 15 LEU HD21 1 1
9 2944 1 1 15 LEU HD22 H -15.610 -8.122 -5.528 1.00 . A A . 15 LEU HD22 1 1
9 2945 1 1 15 LEU HD23 H -17.227 -7.810 -6.161 1.00 . A A . 15 LEU HD23 1 1
9 2946 1 1 15 LEU HG H -14.588 -7.732 -7.545 1.00 . A A . 15 LEU HG 1 1
9 2947 1 1 15 LEU N N -15.500 -10.388 -6.637 1.00 . A A . 15 LEU N 1 1
9 2948 1 1 15 LEU O O -18.323 -11.405 -8.419 1.00 . A A . 15 LEU O 1 1
9 2949 1 1 16 ILE C C -17.084 -14.120 -9.006 1.00 . A A . 16 ILE C 1 1
9 2950 1 1 16 ILE CA C -16.504 -12.963 -9.812 1.00 . A A . 16 ILE CA 1 1
9 2951 1 1 16 ILE CB C -15.265 -13.459 -10.582 1.00 . A A . 16 ILE CB 1 1
9 2952 1 1 16 ILE CD1 C -14.443 -15.397 -12.012 1.00 . A A . 16 ILE CD1 1 1
9 2953 1 1 16 ILE CG1 C -15.639 -14.631 -11.492 1.00 . A A . 16 ILE CG1 1 1
9 2954 1 1 16 ILE CG2 C -14.165 -13.863 -9.612 1.00 . A A . 16 ILE CG2 1 1
9 2955 1 1 16 ILE H H -15.240 -11.577 -8.832 1.00 . A A . 16 ILE H 1 1
9 2956 1 1 16 ILE HA H -17.241 -12.633 -10.530 1.00 . A A . 16 ILE HA 1 1
9 2957 1 1 16 ILE HB H -14.896 -12.645 -11.188 1.00 . A A . 16 ILE HB 1 1
9 2958 1 1 16 ILE HD11 H -13.748 -14.710 -12.474 1.00 . A A . 16 ILE HD11 1 1
9 2959 1 1 16 ILE HD12 H -13.956 -15.906 -11.194 1.00 . A A . 16 ILE HD12 1 1
9 2960 1 1 16 ILE HD13 H -14.770 -16.122 -12.744 1.00 . A A . 16 ILE HD13 1 1
9 2961 1 1 16 ILE HG12 H -16.260 -15.321 -10.943 1.00 . A A . 16 ILE HG12 1 1
9 2962 1 1 16 ILE HG13 H -16.189 -14.255 -12.342 1.00 . A A . 16 ILE HG13 1 1
9 2963 1 1 16 ILE HG21 H -14.138 -13.165 -8.788 1.00 . A A . 16 ILE HG21 1 1
9 2964 1 1 16 ILE HG22 H -14.365 -14.855 -9.236 1.00 . A A . 16 ILE HG22 1 1
9 2965 1 1 16 ILE HG23 H -13.214 -13.855 -10.122 1.00 . A A . 16 ILE HG23 1 1
9 2966 1 1 16 ILE N N -16.178 -11.833 -8.950 1.00 . A A . 16 ILE N 1 1
9 2967 1 1 16 ILE O O -18.002 -14.805 -9.457 1.00 . A A . 16 ILE O 1 1
9 2968 1 1 17 SER C C -18.386 -15.089 -6.372 1.00 . A A . 17 SER C 1 1
9 2969 1 1 17 SER CA C -17.006 -15.407 -6.941 1.00 . A A . 17 SER CA 1 1
9 2970 1 1 17 SER CB C -16.011 -15.634 -5.802 1.00 . A A . 17 SER CB 1 1
9 2971 1 1 17 SER H H -15.814 -13.750 -7.506 1.00 . A A . 17 SER H 1 1
9 2972 1 1 17 SER HA H -17.073 -16.306 -7.534 1.00 . A A . 17 SER HA 1 1
9 2973 1 1 17 SER HB2 H -15.545 -14.696 -5.542 1.00 . A A . 17 SER HB2 1 1
9 2974 1 1 17 SER HB3 H -16.536 -16.025 -4.942 1.00 . A A . 17 SER HB3 1 1
9 2975 1 1 17 SER HG H -14.729 -17.063 -5.413 1.00 . A A . 17 SER HG 1 1
9 2976 1 1 17 SER N N -16.544 -14.331 -7.810 1.00 . A A . 17 SER N 1 1
9 2977 1 1 17 SER O O -19.226 -15.975 -6.221 1.00 . A A . 17 SER O 1 1
9 2978 1 1 17 SER OG O -15.004 -16.556 -6.180 1.00 . A A . 17 SER OG 1 1
9 2979 1 1 18 GLY C C -20.959 -13.262 -6.570 1.00 . A A . 18 GLY C 1 1
9 2980 1 1 18 GLY CA C -19.889 -13.405 -5.506 1.00 . A A . 18 GLY CA 1 1
9 2981 1 1 18 GLY H H -17.903 -13.154 -6.198 1.00 . A A . 18 GLY H 1 1
9 2982 1 1 18 GLY HA2 H -20.211 -14.138 -4.783 1.00 . A A . 18 GLY HA2 1 1
9 2983 1 1 18 GLY HA3 H -19.763 -12.454 -5.009 1.00 . A A . 18 GLY HA3 1 1
9 2984 1 1 18 GLY N N -18.611 -13.817 -6.056 1.00 . A A . 18 GLY N 1 1
9 2985 1 1 18 GLY O O -22.152 -13.260 -6.265 1.00 . A A . 18 GLY O 1 1
9 2986 1 1 19 LEU C C -21.730 -14.339 -9.604 1.00 . A A . 19 LEU C 1 1
9 2987 1 1 19 LEU CA C -21.463 -12.993 -8.937 1.00 . A A . 19 LEU CA 1 1
9 2988 1 1 19 LEU CB C -20.909 -12.003 -9.963 1.00 . A A . 19 LEU CB 1 1
9 2989 1 1 19 LEU CD1 C -23.062 -11.731 -11.218 1.00 . A A . 19 LEU CD1 1 1
9 2990 1 1 19 LEU CD2 C -20.908 -11.016 -12.267 1.00 . A A . 19 LEU CD2 1 1
9 2991 1 1 19 LEU CG C -21.574 -12.021 -11.340 1.00 . A A . 19 LEU CG 1 1
9 2992 1 1 19 LEU H H -19.570 -13.147 -8.004 1.00 . A A . 19 LEU H 1 1
9 2993 1 1 19 LEU HA H -22.393 -12.609 -8.543 1.00 . A A . 19 LEU HA 1 1
9 2994 1 1 19 LEU HB2 H -21.019 -11.010 -9.556 1.00 . A A . 19 LEU HB2 1 1
9 2995 1 1 19 LEU HB3 H -19.860 -12.221 -10.098 1.00 . A A . 19 LEU HB3 1 1
9 2996 1 1 19 LEU HD11 H -23.207 -10.690 -10.970 1.00 . A A . 19 LEU HD11 1 1
9 2997 1 1 19 LEU HD12 H -23.487 -12.349 -10.440 1.00 . A A . 19 LEU HD12 1 1
9 2998 1 1 19 LEU HD13 H -23.550 -11.950 -12.156 1.00 . A A . 19 LEU HD13 1 1
9 2999 1 1 19 LEU HD21 H -21.262 -11.167 -13.276 1.00 . A A . 19 LEU HD21 1 1
9 3000 1 1 19 LEU HD22 H -19.836 -11.155 -12.238 1.00 . A A . 19 LEU HD22 1 1
9 3001 1 1 19 LEU HD23 H -21.150 -10.014 -11.946 1.00 . A A . 19 LEU HD23 1 1
9 3002 1 1 19 LEU HG H -21.461 -13.005 -11.774 1.00 . A A . 19 LEU HG 1 1
9 3003 1 1 19 LEU N N -20.533 -13.139 -7.823 1.00 . A A . 19 LEU N 1 1
9 3004 1 1 19 LEU O O -22.748 -14.523 -10.270 1.00 . A A . 19 LEU O 1 1
9 3005 1 1 20 LYS C C -21.625 -17.561 -9.021 1.00 . A A . 20 LYS C 1 1
9 3006 1 1 20 LYS CA C -20.944 -16.609 -9.999 1.00 . A A . 20 LYS CA 1 1
9 3007 1 1 20 LYS CB C -19.571 -17.159 -10.391 1.00 . A A . 20 LYS CB 1 1
9 3008 1 1 20 LYS CD C -17.296 -17.865 -9.591 1.00 . A A . 20 LYS CD 1 1
9 3009 1 1 20 LYS CE C -17.159 -18.915 -10.683 1.00 . A A . 20 LYS CE 1 1
9 3010 1 1 20 LYS CG C -18.751 -17.647 -9.209 1.00 . A A . 20 LYS CG 1 1
9 3011 1 1 20 LYS H H -20.017 -15.071 -8.877 1.00 . A A . 20 LYS H 1 1
9 3012 1 1 20 LYS HA H -21.554 -16.524 -10.885 1.00 . A A . 20 LYS HA 1 1
9 3013 1 1 20 LYS HB2 H -19.708 -17.985 -11.072 1.00 . A A . 20 LYS HB2 1 1
9 3014 1 1 20 LYS HB3 H -19.013 -16.380 -10.891 1.00 . A A . 20 LYS HB3 1 1
9 3015 1 1 20 LYS HD2 H -16.883 -16.934 -9.949 1.00 . A A . 20 LYS HD2 1 1
9 3016 1 1 20 LYS HD3 H -16.749 -18.192 -8.718 1.00 . A A . 20 LYS HD3 1 1
9 3017 1 1 20 LYS HE2 H -16.328 -19.560 -10.441 1.00 . A A . 20 LYS HE2 1 1
9 3018 1 1 20 LYS HE3 H -18.067 -19.498 -10.720 1.00 . A A . 20 LYS HE3 1 1
9 3019 1 1 20 LYS HG2 H -18.798 -16.910 -8.421 1.00 . A A . 20 LYS HG2 1 1
9 3020 1 1 20 LYS HG3 H -19.165 -18.581 -8.856 1.00 . A A . 20 LYS HG3 1 1
9 3021 1 1 20 LYS HZ1 H -17.570 -17.498 -12.161 1.00 . A A . 20 LYS HZ1 1 1
9 3022 1 1 20 LYS HZ2 H -17.087 -19.000 -12.769 1.00 . A A . 20 LYS HZ2 1 1
9 3023 1 1 20 LYS HZ3 H -15.943 -17.957 -12.086 1.00 . A A . 20 LYS HZ3 1 1
9 3024 1 1 20 LYS N N -20.808 -15.278 -9.418 1.00 . A A . 20 LYS N 1 1
9 3025 1 1 20 LYS NZ N -16.923 -18.299 -12.018 1.00 . A A . 20 LYS NZ 1 1
9 3026 1 1 20 LYS O O -22.380 -18.445 -9.425 1.00 . A A . 20 LYS O 1 1
9 3027 1 1 21 GLY C C -23.133 -17.569 -6.035 1.00 . A A . 21 GLY C 1 1
9 3028 1 1 21 GLY CA C -21.949 -18.225 -6.719 1.00 . A A . 21 GLY CA 1 1
9 3029 1 1 21 GLY H H -20.743 -16.654 -7.469 1.00 . A A . 21 GLY H 1 1
9 3030 1 1 21 GLY HA2 H -22.277 -19.143 -7.181 1.00 . A A . 21 GLY HA2 1 1
9 3031 1 1 21 GLY HA3 H -21.201 -18.455 -5.974 1.00 . A A . 21 GLY HA3 1 1
9 3032 1 1 21 GLY N N -21.353 -17.375 -7.733 1.00 . A A . 21 GLY N 1 1
9 3033 1 1 21 GLY O O -24.132 -18.226 -5.746 1.00 . A A . 21 GLY O 1 1
10 3034 1 1 1 GLY C C 1.611 -1.168 -2.245 1.00 . A A . 1 GLY C 1 1
10 3035 1 1 1 GLY CA C 1.817 0.084 -1.415 1.00 . A A . 1 GLY CA 1 1
10 3036 1 1 1 GLY H1 H 2.694 0.041 0.512 1.00 . A A . 1 GLY H1 1 1
10 3037 1 1 1 GLY HA2 H 0.997 0.762 -1.596 1.00 . A A . 1 GLY HA2 1 1
10 3038 1 1 1 GLY HA3 H 2.738 0.558 -1.723 1.00 . A A . 1 GLY HA3 1 1
10 3039 1 1 1 GLY N N 1.889 -0.199 0.006 1.00 . A A . 1 GLY N 1 1
10 3040 1 1 1 GLY O O 0.599 -1.304 -2.933 1.00 . A A . 1 GLY O 1 1
10 3041 1 1 2 ILE C C 1.176 -4.050 -2.664 1.00 . A A . 2 ILE C 1 1
10 3042 1 1 2 ILE CA C 2.491 -3.328 -2.935 1.00 . A A . 2 ILE CA 1 1
10 3043 1 1 2 ILE CB C 3.661 -4.270 -2.593 1.00 . A A . 2 ILE CB 1 1
10 3044 1 1 2 ILE CD1 C 3.645 -5.754 -0.525 1.00 . A A . 2 ILE CD1 1 1
10 3045 1 1 2 ILE CG1 C 3.845 -4.360 -1.076 1.00 . A A . 2 ILE CG1 1 1
10 3046 1 1 2 ILE CG2 C 4.941 -3.790 -3.260 1.00 . A A . 2 ILE CG2 1 1
10 3047 1 1 2 ILE H H 3.355 -1.916 -1.617 1.00 . A A . 2 ILE H 1 1
10 3048 1 1 2 ILE HA H 2.547 -3.086 -3.987 1.00 . A A . 2 ILE HA 1 1
10 3049 1 1 2 ILE HB H 3.429 -5.251 -2.979 1.00 . A A . 2 ILE HB 1 1
10 3050 1 1 2 ILE HD11 H 2.594 -5.923 -0.345 1.00 . A A . 2 ILE HD11 1 1
10 3051 1 1 2 ILE HD12 H 4.011 -6.479 -1.236 1.00 . A A . 2 ILE HD12 1 1
10 3052 1 1 2 ILE HD13 H 4.189 -5.855 0.404 1.00 . A A . 2 ILE HD13 1 1
10 3053 1 1 2 ILE HG12 H 4.844 -4.043 -0.822 1.00 . A A . 2 ILE HG12 1 1
10 3054 1 1 2 ILE HG13 H 3.131 -3.706 -0.596 1.00 . A A . 2 ILE HG13 1 1
10 3055 1 1 2 ILE HG21 H 5.330 -2.938 -2.720 1.00 . A A . 2 ILE HG21 1 1
10 3056 1 1 2 ILE HG22 H 5.671 -4.585 -3.251 1.00 . A A . 2 ILE HG22 1 1
10 3057 1 1 2 ILE HG23 H 4.731 -3.505 -4.279 1.00 . A A . 2 ILE HG23 1 1
10 3058 1 1 2 ILE N N 2.573 -2.083 -2.183 1.00 . A A . 2 ILE N 1 1
10 3059 1 1 2 ILE O O 0.576 -4.631 -3.568 1.00 . A A . 2 ILE O 1 1
10 3060 1 1 3 PHE C C -1.719 -3.817 -1.439 1.00 . A A . 3 PHE C 1 1
10 3061 1 1 3 PHE CA C -0.515 -4.655 -1.021 1.00 . A A . 3 PHE CA 1 1
10 3062 1 1 3 PHE CB C -0.541 -4.887 0.491 1.00 . A A . 3 PHE CB 1 1
10 3063 1 1 3 PHE CD1 C -0.731 -7.389 0.456 1.00 . A A . 3 PHE CD1 1 1
10 3064 1 1 3 PHE CD2 C 1.035 -6.404 1.720 1.00 . A A . 3 PHE CD2 1 1
10 3065 1 1 3 PHE CE1 C -0.299 -8.648 0.827 1.00 . A A . 3 PHE CE1 1 1
10 3066 1 1 3 PHE CE2 C 1.472 -7.661 2.094 1.00 . A A . 3 PHE CE2 1 1
10 3067 1 1 3 PHE CG C -0.069 -6.254 0.897 1.00 . A A . 3 PHE CG 1 1
10 3068 1 1 3 PHE CZ C 0.803 -8.784 1.648 1.00 . A A . 3 PHE CZ 1 1
10 3069 1 1 3 PHE H H 1.254 -3.527 -0.735 1.00 . A A . 3 PHE H 1 1
10 3070 1 1 3 PHE HA H -0.563 -5.609 -1.523 1.00 . A A . 3 PHE HA 1 1
10 3071 1 1 3 PHE HB2 H 0.098 -4.160 0.971 1.00 . A A . 3 PHE HB2 1 1
10 3072 1 1 3 PHE HB3 H -1.552 -4.763 0.850 1.00 . A A . 3 PHE HB3 1 1
10 3073 1 1 3 PHE HD1 H -1.594 -7.283 -0.186 1.00 . A A . 3 PHE HD1 1 1
10 3074 1 1 3 PHE HD2 H 1.559 -5.527 2.070 1.00 . A A . 3 PHE HD2 1 1
10 3075 1 1 3 PHE HE1 H -0.824 -9.524 0.476 1.00 . A A . 3 PHE HE1 1 1
10 3076 1 1 3 PHE HE2 H 2.334 -7.765 2.736 1.00 . A A . 3 PHE HE2 1 1
10 3077 1 1 3 PHE HZ H 1.143 -9.767 1.938 1.00 . A A . 3 PHE HZ 1 1
10 3078 1 1 3 PHE N N 0.731 -4.007 -1.412 1.00 . A A . 3 PHE N 1 1
10 3079 1 1 3 PHE O O -2.816 -4.341 -1.634 1.00 . A A . 3 PHE O 1 1
10 3080 1 1 4 SER C C -2.888 -1.736 -3.453 1.00 . A A . 4 SER C 1 1
10 3081 1 1 4 SER CA C -2.575 -1.600 -1.966 1.00 . A A . 4 SER CA 1 1
10 3082 1 1 4 SER CB C -2.184 -0.156 -1.646 1.00 . A A . 4 SER CB 1 1
10 3083 1 1 4 SER H H -0.609 -2.155 -1.406 1.00 . A A . 4 SER H 1 1
10 3084 1 1 4 SER HA H -3.456 -1.860 -1.400 1.00 . A A . 4 SER HA 1 1
10 3085 1 1 4 SER HB2 H -1.444 0.180 -2.356 1.00 . A A . 4 SER HB2 1 1
10 3086 1 1 4 SER HB3 H -3.059 0.474 -1.712 1.00 . A A . 4 SER HB3 1 1
10 3087 1 1 4 SER HG H -2.037 -0.722 0.224 1.00 . A A . 4 SER HG 1 1
10 3088 1 1 4 SER N N -1.506 -2.512 -1.576 1.00 . A A . 4 SER N 1 1
10 3089 1 1 4 SER O O -4.050 -1.723 -3.859 1.00 . A A . 4 SER O 1 1
10 3090 1 1 4 SER OG O -1.644 -0.052 -0.340 1.00 . A A . 4 SER OG 1 1
10 3091 1 1 5 LYS C C -2.530 -3.392 -6.062 1.00 . A A . 5 LYS C 1 1
10 3092 1 1 5 LYS CA C -2.002 -2.006 -5.705 1.00 . A A . 5 LYS CA 1 1
10 3093 1 1 5 LYS CB C -0.669 -1.758 -6.413 1.00 . A A . 5 LYS CB 1 1
10 3094 1 1 5 LYS CD C 0.481 -3.973 -6.697 1.00 . A A . 5 LYS CD 1 1
10 3095 1 1 5 LYS CE C 1.867 -4.268 -7.249 1.00 . A A . 5 LYS CE 1 1
10 3096 1 1 5 LYS CG C 0.453 -2.661 -5.931 1.00 . A A . 5 LYS CG 1 1
10 3097 1 1 5 LYS H H -0.939 -1.870 -3.879 1.00 . A A . 5 LYS H 1 1
10 3098 1 1 5 LYS HA H -2.717 -1.266 -6.032 1.00 . A A . 5 LYS HA 1 1
10 3099 1 1 5 LYS HB2 H -0.802 -1.919 -7.473 1.00 . A A . 5 LYS HB2 1 1
10 3100 1 1 5 LYS HB3 H -0.372 -0.732 -6.248 1.00 . A A . 5 LYS HB3 1 1
10 3101 1 1 5 LYS HD2 H 0.193 -4.774 -6.032 1.00 . A A . 5 LYS HD2 1 1
10 3102 1 1 5 LYS HD3 H -0.220 -3.916 -7.518 1.00 . A A . 5 LYS HD3 1 1
10 3103 1 1 5 LYS HE2 H 2.360 -3.333 -7.465 1.00 . A A . 5 LYS HE2 1 1
10 3104 1 1 5 LYS HE3 H 2.430 -4.808 -6.502 1.00 . A A . 5 LYS HE3 1 1
10 3105 1 1 5 LYS HG2 H 1.397 -2.155 -6.073 1.00 . A A . 5 LYS HG2 1 1
10 3106 1 1 5 LYS HG3 H 0.309 -2.870 -4.881 1.00 . A A . 5 LYS HG3 1 1
10 3107 1 1 5 LYS HZ1 H 2.768 -5.331 -8.805 1.00 . A A . 5 LYS HZ1 1 1
10 3108 1 1 5 LYS HZ2 H 1.337 -4.546 -9.250 1.00 . A A . 5 LYS HZ2 1 1
10 3109 1 1 5 LYS HZ3 H 1.272 -5.958 -8.322 1.00 . A A . 5 LYS HZ3 1 1
10 3110 1 1 5 LYS N N -1.842 -1.866 -4.262 1.00 . A A . 5 LYS N 1 1
10 3111 1 1 5 LYS NZ N 1.807 -5.083 -8.494 1.00 . A A . 5 LYS NZ 1 1
10 3112 1 1 5 LYS O O -3.316 -3.546 -6.998 1.00 . A A . 5 LYS O 1 1
10 3113 1 1 6 LEU C C -3.974 -5.969 -5.119 1.00 . A A . 6 LEU C 1 1
10 3114 1 1 6 LEU CA C -2.524 -5.771 -5.547 1.00 . A A . 6 LEU CA 1 1
10 3115 1 1 6 LEU CB C -1.619 -6.746 -4.793 1.00 . A A . 6 LEU CB 1 1
10 3116 1 1 6 LEU CD1 C -1.416 -9.022 -3.762 1.00 . A A . 6 LEU CD1 1 1
10 3117 1 1 6 LEU CD2 C -2.794 -7.263 -2.639 1.00 . A A . 6 LEU CD2 1 1
10 3118 1 1 6 LEU CG C -2.330 -7.825 -3.974 1.00 . A A . 6 LEU CG 1 1
10 3119 1 1 6 LEU H H -1.469 -4.212 -4.580 1.00 . A A . 6 LEU H 1 1
10 3120 1 1 6 LEU HA H -2.445 -5.965 -6.607 1.00 . A A . 6 LEU HA 1 1
10 3121 1 1 6 LEU HB2 H -0.990 -7.241 -5.516 1.00 . A A . 6 LEU HB2 1 1
10 3122 1 1 6 LEU HB3 H -1.003 -6.170 -4.117 1.00 . A A . 6 LEU HB3 1 1
10 3123 1 1 6 LEU HD11 H -0.468 -8.687 -3.371 1.00 . A A . 6 LEU HD11 1 1
10 3124 1 1 6 LEU HD12 H -1.259 -9.527 -4.704 1.00 . A A . 6 LEU HD12 1 1
10 3125 1 1 6 LEU HD13 H -1.874 -9.705 -3.061 1.00 . A A . 6 LEU HD13 1 1
10 3126 1 1 6 LEU HD21 H -3.822 -6.944 -2.721 1.00 . A A . 6 LEU HD21 1 1
10 3127 1 1 6 LEU HD22 H -2.176 -6.418 -2.370 1.00 . A A . 6 LEU HD22 1 1
10 3128 1 1 6 LEU HD23 H -2.712 -8.025 -1.879 1.00 . A A . 6 LEU HD23 1 1
10 3129 1 1 6 LEU HG H -3.202 -8.164 -4.517 1.00 . A A . 6 LEU HG 1 1
10 3130 1 1 6 LEU N N -2.094 -4.397 -5.311 1.00 . A A . 6 LEU N 1 1
10 3131 1 1 6 LEU O O -4.653 -6.880 -5.592 1.00 . A A . 6 LEU O 1 1
10 3132 1 1 7 ALA C C -6.808 -5.227 -4.887 1.00 . A A . 7 ALA C 1 1
10 3133 1 1 7 ALA CA C -5.814 -5.187 -3.731 1.00 . A A . 7 ALA CA 1 1
10 3134 1 1 7 ALA CB C -6.115 -4.011 -2.815 1.00 . A A . 7 ALA CB 1 1
10 3135 1 1 7 ALA H H -3.854 -4.404 -3.880 1.00 . A A . 7 ALA H 1 1
10 3136 1 1 7 ALA HA H -5.911 -6.096 -3.154 1.00 . A A . 7 ALA HA 1 1
10 3137 1 1 7 ALA HB1 H -5.542 -4.110 -1.904 1.00 . A A . 7 ALA HB1 1 1
10 3138 1 1 7 ALA HB2 H -5.847 -3.090 -3.311 1.00 . A A . 7 ALA HB2 1 1
10 3139 1 1 7 ALA HB3 H -7.169 -3.999 -2.578 1.00 . A A . 7 ALA HB3 1 1
10 3140 1 1 7 ALA N N -4.443 -5.109 -4.221 1.00 . A A . 7 ALA N 1 1
10 3141 1 1 7 ALA O O -7.833 -5.904 -4.814 1.00 . A A . 7 ALA O 1 1
10 3142 1 1 8 GLY C C -7.623 -5.841 -7.691 1.00 . A A . 8 GLY C 1 1
10 3143 1 1 8 GLY CA C -7.375 -4.463 -7.110 1.00 . A A . 8 GLY CA 1 1
10 3144 1 1 8 GLY H H -5.668 -3.977 -5.956 1.00 . A A . 8 GLY H 1 1
10 3145 1 1 8 GLY HA2 H -8.321 -4.031 -6.818 1.00 . A A . 8 GLY HA2 1 1
10 3146 1 1 8 GLY HA3 H -6.926 -3.840 -7.870 1.00 . A A . 8 GLY HA3 1 1
10 3147 1 1 8 GLY N N -6.498 -4.497 -5.954 1.00 . A A . 8 GLY N 1 1
10 3148 1 1 8 GLY O O -8.606 -6.057 -8.400 1.00 . A A . 8 GLY O 1 1
10 3149 1 1 9 LYS C C -7.789 -8.959 -7.005 1.00 . A A . 9 LYS C 1 1
10 3150 1 1 9 LYS CA C -6.853 -8.141 -7.889 1.00 . A A . 9 LYS CA 1 1
10 3151 1 1 9 LYS CB C -5.478 -8.811 -7.950 1.00 . A A . 9 LYS CB 1 1
10 3152 1 1 9 LYS CD C -6.494 -10.839 -9.030 1.00 . A A . 9 LYS CD 1 1
10 3153 1 1 9 LYS CE C -6.354 -11.880 -10.130 1.00 . A A . 9 LYS CE 1 1
10 3154 1 1 9 LYS CG C -5.351 -9.838 -9.062 1.00 . A A . 9 LYS CG 1 1
10 3155 1 1 9 LYS H H -5.965 -6.543 -6.822 1.00 . A A . 9 LYS H 1 1
10 3156 1 1 9 LYS HA H -7.266 -8.095 -8.885 1.00 . A A . 9 LYS HA 1 1
10 3157 1 1 9 LYS HB2 H -4.727 -8.051 -8.103 1.00 . A A . 9 LYS HB2 1 1
10 3158 1 1 9 LYS HB3 H -5.290 -9.306 -7.008 1.00 . A A . 9 LYS HB3 1 1
10 3159 1 1 9 LYS HD2 H -6.495 -11.341 -8.074 1.00 . A A . 9 LYS HD2 1 1
10 3160 1 1 9 LYS HD3 H -7.427 -10.311 -9.162 1.00 . A A . 9 LYS HD3 1 1
10 3161 1 1 9 LYS HE2 H -7.278 -12.432 -10.205 1.00 . A A . 9 LYS HE2 1 1
10 3162 1 1 9 LYS HE3 H -6.161 -11.374 -11.064 1.00 . A A . 9 LYS HE3 1 1
10 3163 1 1 9 LYS HG2 H -5.361 -9.328 -10.014 1.00 . A A . 9 LYS HG2 1 1
10 3164 1 1 9 LYS HG3 H -4.417 -10.368 -8.945 1.00 . A A . 9 LYS HG3 1 1
10 3165 1 1 9 LYS HZ1 H -5.369 -13.700 -10.414 1.00 . A A . 9 LYS HZ1 1 1
10 3166 1 1 9 LYS HZ2 H -5.226 -13.081 -8.846 1.00 . A A . 9 LYS HZ2 1 1
10 3167 1 1 9 LYS HZ3 H -4.331 -12.399 -10.109 1.00 . A A . 9 LYS HZ3 1 1
10 3168 1 1 9 LYS N N -6.728 -6.776 -7.392 1.00 . A A . 9 LYS N 1 1
10 3169 1 1 9 LYS NZ N -5.242 -12.832 -9.856 1.00 . A A . 9 LYS NZ 1 1
10 3170 1 1 9 LYS O O -8.847 -9.405 -7.449 1.00 . A A . 9 LYS O 1 1
10 3171 1 1 10 LYS C C -9.653 -9.451 -4.829 1.00 . A A . 10 LYS C 1 1
10 3172 1 1 10 LYS CA C -8.199 -9.912 -4.803 1.00 . A A . 10 LYS CA 1 1
10 3173 1 1 10 LYS CB C -7.632 -9.767 -3.389 1.00 . A A . 10 LYS CB 1 1
10 3174 1 1 10 LYS CD C -9.272 -11.447 -2.497 1.00 . A A . 10 LYS CD 1 1
10 3175 1 1 10 LYS CE C -9.298 -12.246 -1.203 1.00 . A A . 10 LYS CE 1 1
10 3176 1 1 10 LYS CG C -8.638 -10.081 -2.295 1.00 . A A . 10 LYS CG 1 1
10 3177 1 1 10 LYS H H -6.540 -8.770 -5.455 1.00 . A A . 10 LYS H 1 1
10 3178 1 1 10 LYS HA H -8.159 -10.951 -5.093 1.00 . A A . 10 LYS HA 1 1
10 3179 1 1 10 LYS HB2 H -6.792 -10.437 -3.280 1.00 . A A . 10 LYS HB2 1 1
10 3180 1 1 10 LYS HB3 H -7.291 -8.751 -3.254 1.00 . A A . 10 LYS HB3 1 1
10 3181 1 1 10 LYS HD2 H -10.286 -11.316 -2.846 1.00 . A A . 10 LYS HD2 1 1
10 3182 1 1 10 LYS HD3 H -8.703 -11.994 -3.236 1.00 . A A . 10 LYS HD3 1 1
10 3183 1 1 10 LYS HE2 H -8.289 -12.336 -0.830 1.00 . A A . 10 LYS HE2 1 1
10 3184 1 1 10 LYS HE3 H -9.903 -11.718 -0.481 1.00 . A A . 10 LYS HE3 1 1
10 3185 1 1 10 LYS HG2 H -8.134 -10.068 -1.340 1.00 . A A . 10 LYS HG2 1 1
10 3186 1 1 10 LYS HG3 H -9.414 -9.329 -2.305 1.00 . A A . 10 LYS HG3 1 1
10 3187 1 1 10 LYS HZ1 H -9.594 -13.973 -2.341 1.00 . A A . 10 LYS HZ1 1 1
10 3188 1 1 10 LYS HZ2 H -10.900 -13.579 -1.340 1.00 . A A . 10 LYS HZ2 1 1
10 3189 1 1 10 LYS HZ3 H -9.500 -14.258 -0.676 1.00 . A A . 10 LYS HZ3 1 1
10 3190 1 1 10 LYS N N -7.394 -9.151 -5.751 1.00 . A A . 10 LYS N 1 1
10 3191 1 1 10 LYS NZ N -9.863 -13.610 -1.404 1.00 . A A . 10 LYS NZ 1 1
10 3192 1 1 10 LYS O O -10.572 -10.268 -4.867 1.00 . A A . 10 LYS O 1 1
10 3193 1 1 11 ILE C C -11.964 -8.030 -6.067 1.00 . A A . 11 ILE C 1 1
10 3194 1 1 11 ILE CA C -11.193 -7.568 -4.834 1.00 . A A . 11 ILE CA 1 1
10 3195 1 1 11 ILE CB C -11.152 -6.029 -4.815 1.00 . A A . 11 ILE CB 1 1
10 3196 1 1 11 ILE CD1 C -11.450 -5.153 -7.187 1.00 . A A . 11 ILE CD1 1 1
10 3197 1 1 11 ILE CG1 C -10.477 -5.499 -6.082 1.00 . A A . 11 ILE CG1 1 1
10 3198 1 1 11 ILE CG2 C -10.426 -5.534 -3.574 1.00 . A A . 11 ILE CG2 1 1
10 3199 1 1 11 ILE H H -9.078 -7.537 -4.780 1.00 . A A . 11 ILE H 1 1
10 3200 1 1 11 ILE HA H -11.714 -7.905 -3.950 1.00 . A A . 11 ILE HA 1 1
10 3201 1 1 11 ILE HB H -12.168 -5.664 -4.778 1.00 . A A . 11 ILE HB 1 1
10 3202 1 1 11 ILE HD11 H -11.303 -5.824 -8.020 1.00 . A A . 11 ILE HD11 1 1
10 3203 1 1 11 ILE HD12 H -12.461 -5.249 -6.820 1.00 . A A . 11 ILE HD12 1 1
10 3204 1 1 11 ILE HD13 H -11.280 -4.136 -7.511 1.00 . A A . 11 ILE HD13 1 1
10 3205 1 1 11 ILE HG12 H -9.920 -4.607 -5.839 1.00 . A A . 11 ILE HG12 1 1
10 3206 1 1 11 ILE HG13 H -9.798 -6.250 -6.459 1.00 . A A . 11 ILE HG13 1 1
10 3207 1 1 11 ILE HG21 H -9.590 -6.184 -3.363 1.00 . A A . 11 ILE HG21 1 1
10 3208 1 1 11 ILE HG22 H -10.065 -4.530 -3.744 1.00 . A A . 11 ILE HG22 1 1
10 3209 1 1 11 ILE HG23 H -11.104 -5.535 -2.734 1.00 . A A . 11 ILE HG23 1 1
10 3210 1 1 11 ILE N N -9.852 -8.137 -4.810 1.00 . A A . 11 ILE N 1 1
10 3211 1 1 11 ILE O O -13.174 -8.249 -6.010 1.00 . A A . 11 ILE O 1 1
10 3212 1 1 12 LYS C C -12.175 -10.110 -8.387 1.00 . A A . 12 LYS C 1 1
10 3213 1 1 12 LYS CA C -11.870 -8.616 -8.427 1.00 . A A . 12 LYS CA 1 1
10 3214 1 1 12 LYS CB C -10.951 -8.304 -9.611 1.00 . A A . 12 LYS CB 1 1
10 3215 1 1 12 LYS CD C -12.590 -9.017 -11.376 1.00 . A A . 12 LYS CD 1 1
10 3216 1 1 12 LYS CE C -12.648 -9.040 -12.895 1.00 . A A . 12 LYS CE 1 1
10 3217 1 1 12 LYS CG C -11.697 -7.897 -10.869 1.00 . A A . 12 LYS CG 1 1
10 3218 1 1 12 LYS H H -10.293 -7.988 -7.163 1.00 . A A . 12 LYS H 1 1
10 3219 1 1 12 LYS HA H -12.796 -8.075 -8.549 1.00 . A A . 12 LYS HA 1 1
10 3220 1 1 12 LYS HB2 H -10.288 -7.498 -9.333 1.00 . A A . 12 LYS HB2 1 1
10 3221 1 1 12 LYS HB3 H -10.362 -9.182 -9.835 1.00 . A A . 12 LYS HB3 1 1
10 3222 1 1 12 LYS HD2 H -12.200 -9.962 -11.028 1.00 . A A . 12 LYS HD2 1 1
10 3223 1 1 12 LYS HD3 H -13.589 -8.873 -10.988 1.00 . A A . 12 LYS HD3 1 1
10 3224 1 1 12 LYS HE2 H -13.629 -8.719 -13.210 1.00 . A A . 12 LYS HE2 1 1
10 3225 1 1 12 LYS HE3 H -11.905 -8.357 -13.281 1.00 . A A . 12 LYS HE3 1 1
10 3226 1 1 12 LYS HG2 H -12.310 -7.034 -10.651 1.00 . A A . 12 LYS HG2 1 1
10 3227 1 1 12 LYS HG3 H -10.979 -7.646 -11.637 1.00 . A A . 12 LYS HG3 1 1
10 3228 1 1 12 LYS HZ1 H -11.412 -10.457 -13.806 1.00 . A A . 12 LYS HZ1 1 1
10 3229 1 1 12 LYS HZ2 H -13.046 -10.610 -14.215 1.00 . A A . 12 LYS HZ2 1 1
10 3230 1 1 12 LYS HZ3 H -12.505 -11.114 -12.693 1.00 . A A . 12 LYS HZ3 1 1
10 3231 1 1 12 LYS N N -11.255 -8.178 -7.180 1.00 . A A . 12 LYS N 1 1
10 3232 1 1 12 LYS NZ N -12.385 -10.401 -13.440 1.00 . A A . 12 LYS NZ 1 1
10 3233 1 1 12 LYS O O -13.121 -10.577 -9.020 1.00 . A A . 12 LYS O 1 1
10 3234 1 1 13 ASN C C -12.757 -12.617 -6.635 1.00 . A A . 13 ASN C 1 1
10 3235 1 1 13 ASN CA C -11.552 -12.296 -7.515 1.00 . A A . 13 ASN CA 1 1
10 3236 1 1 13 ASN CB C -10.295 -12.945 -6.933 1.00 . A A . 13 ASN CB 1 1
10 3237 1 1 13 ASN CG C -10.090 -14.361 -7.435 1.00 . A A . 13 ASN CG 1 1
10 3238 1 1 13 ASN H H -10.630 -10.425 -7.157 1.00 . A A . 13 ASN H 1 1
10 3239 1 1 13 ASN HA H -11.727 -12.693 -8.503 1.00 . A A . 13 ASN HA 1 1
10 3240 1 1 13 ASN HB2 H -9.432 -12.357 -7.212 1.00 . A A . 13 ASN HB2 1 1
10 3241 1 1 13 ASN HB3 H -10.375 -12.971 -5.857 1.00 . A A . 13 ASN HB3 1 1
10 3242 1 1 13 ASN HD21 H -8.677 -14.666 -6.069 1.00 . A A . 13 ASN HD21 1 1
10 3243 1 1 13 ASN HD22 H -9.014 -16.001 -7.113 1.00 . A A . 13 ASN HD22 1 1
10 3244 1 1 13 ASN N N -11.368 -10.855 -7.638 1.00 . A A . 13 ASN N 1 1
10 3245 1 1 13 ASN ND2 N -9.167 -15.082 -6.809 1.00 . A A . 13 ASN ND2 1 1
10 3246 1 1 13 ASN O O -13.436 -13.625 -6.837 1.00 . A A . 13 ASN O 1 1
10 3247 1 1 13 ASN OD1 O -10.754 -14.801 -8.373 1.00 . A A . 13 ASN OD1 1 1
10 3248 1 1 14 LEU C C -15.445 -11.481 -5.388 1.00 . A A . 14 LEU C 1 1
10 3249 1 1 14 LEU CA C -14.140 -11.944 -4.748 1.00 . A A . 14 LEU CA 1 1
10 3250 1 1 14 LEU CB C -13.899 -11.181 -3.444 1.00 . A A . 14 LEU CB 1 1
10 3251 1 1 14 LEU CD1 C -15.485 -12.710 -2.248 1.00 . A A . 14 LEU CD1 1 1
10 3252 1 1 14 LEU CD2 C -14.531 -10.725 -1.062 1.00 . A A . 14 LEU CD2 1 1
10 3253 1 1 14 LEU CG C -15.010 -11.273 -2.398 1.00 . A A . 14 LEU CG 1 1
10 3254 1 1 14 LEU H H -12.440 -10.970 -5.548 1.00 . A A . 14 LEU H 1 1
10 3255 1 1 14 LEU HA H -14.214 -12.999 -4.530 1.00 . A A . 14 LEU HA 1 1
10 3256 1 1 14 LEU HB2 H -12.994 -11.564 -2.999 1.00 . A A . 14 LEU HB2 1 1
10 3257 1 1 14 LEU HB3 H -13.763 -10.138 -3.693 1.00 . A A . 14 LEU HB3 1 1
10 3258 1 1 14 LEU HD11 H -14.655 -13.334 -1.950 1.00 . A A . 14 LEU HD11 1 1
10 3259 1 1 14 LEU HD12 H -15.877 -13.060 -3.191 1.00 . A A . 14 LEU HD12 1 1
10 3260 1 1 14 LEU HD13 H -16.259 -12.757 -1.497 1.00 . A A . 14 LEU HD13 1 1
10 3261 1 1 14 LEU HD21 H -13.537 -11.094 -0.858 1.00 . A A . 14 LEU HD21 1 1
10 3262 1 1 14 LEU HD22 H -15.202 -11.048 -0.279 1.00 . A A . 14 LEU HD22 1 1
10 3263 1 1 14 LEU HD23 H -14.514 -9.646 -1.100 1.00 . A A . 14 LEU HD23 1 1
10 3264 1 1 14 LEU HG H -15.852 -10.677 -2.723 1.00 . A A . 14 LEU HG 1 1
10 3265 1 1 14 LEU N N -13.016 -11.754 -5.659 1.00 . A A . 14 LEU N 1 1
10 3266 1 1 14 LEU O O -16.503 -12.069 -5.162 1.00 . A A . 14 LEU O 1 1
10 3267 1 1 15 LEU C C -17.122 -10.902 -7.839 1.00 . A A . 15 LEU C 1 1
10 3268 1 1 15 LEU CA C -16.536 -9.884 -6.866 1.00 . A A . 15 LEU CA 1 1
10 3269 1 1 15 LEU CB C -16.172 -8.599 -7.612 1.00 . A A . 15 LEU CB 1 1
10 3270 1 1 15 LEU CD1 C -17.170 -6.646 -8.826 1.00 . A A . 15 LEU CD1 1 1
10 3271 1 1 15 LEU CD2 C -16.762 -8.794 -10.041 1.00 . A A . 15 LEU CD2 1 1
10 3272 1 1 15 LEU CG C -17.143 -8.162 -8.710 1.00 . A A . 15 LEU CG 1 1
10 3273 1 1 15 LEU H H -14.491 -9.999 -6.332 1.00 . A A . 15 LEU H 1 1
10 3274 1 1 15 LEU HA H -17.276 -9.656 -6.113 1.00 . A A . 15 LEU HA 1 1
10 3275 1 1 15 LEU HB2 H -16.113 -7.801 -6.887 1.00 . A A . 15 LEU HB2 1 1
10 3276 1 1 15 LEU HB3 H -15.202 -8.744 -8.065 1.00 . A A . 15 LEU HB3 1 1
10 3277 1 1 15 LEU HD11 H -17.852 -6.358 -9.612 1.00 . A A . 15 LEU HD11 1 1
10 3278 1 1 15 LEU HD12 H -16.179 -6.285 -9.059 1.00 . A A . 15 LEU HD12 1 1
10 3279 1 1 15 LEU HD13 H -17.498 -6.219 -7.890 1.00 . A A . 15 LEU HD13 1 1
10 3280 1 1 15 LEU HD21 H -17.193 -8.220 -10.848 1.00 . A A . 15 LEU HD21 1 1
10 3281 1 1 15 LEU HD22 H -17.137 -9.807 -10.079 1.00 . A A . 15 LEU HD22 1 1
10 3282 1 1 15 LEU HD23 H -15.687 -8.804 -10.140 1.00 . A A . 15 LEU HD23 1 1
10 3283 1 1 15 LEU HG H -18.139 -8.495 -8.454 1.00 . A A . 15 LEU HG 1 1
10 3284 1 1 15 LEU N N -15.362 -10.425 -6.190 1.00 . A A . 15 LEU N 1 1
10 3285 1 1 15 LEU O O -18.336 -11.103 -7.886 1.00 . A A . 15 LEU O 1 1
10 3286 1 1 16 ILE C C -17.268 -13.765 -8.886 1.00 . A A . 16 ILE C 1 1
10 3287 1 1 16 ILE CA C -16.683 -12.541 -9.582 1.00 . A A . 16 ILE CA 1 1
10 3288 1 1 16 ILE CB C -15.519 -12.987 -10.486 1.00 . A A . 16 ILE CB 1 1
10 3289 1 1 16 ILE CD1 C -14.870 -14.749 -12.205 1.00 . A A . 16 ILE CD1 1 1
10 3290 1 1 16 ILE CG1 C -15.998 -14.039 -11.490 1.00 . A A . 16 ILE CG1 1 1
10 3291 1 1 16 ILE CG2 C -14.373 -13.532 -9.646 1.00 . A A . 16 ILE CG2 1 1
10 3292 1 1 16 ILE H H -15.297 -11.338 -8.528 1.00 . A A . 16 ILE H 1 1
10 3293 1 1 16 ILE HA H -17.445 -12.095 -10.204 1.00 . A A . 16 ILE HA 1 1
10 3294 1 1 16 ILE HB H -15.159 -12.124 -11.025 1.00 . A A . 16 ILE HB 1 1
10 3295 1 1 16 ILE HD11 H -14.215 -14.020 -12.659 1.00 . A A . 16 ILE HD11 1 1
10 3296 1 1 16 ILE HD12 H -14.313 -15.344 -11.497 1.00 . A A . 16 ILE HD12 1 1
10 3297 1 1 16 ILE HD13 H -15.278 -15.391 -12.972 1.00 . A A . 16 ILE HD13 1 1
10 3298 1 1 16 ILE HG12 H -16.581 -14.782 -10.971 1.00 . A A . 16 ILE HG12 1 1
10 3299 1 1 16 ILE HG13 H -16.614 -13.559 -12.236 1.00 . A A . 16 ILE HG13 1 1
10 3300 1 1 16 ILE HG21 H -13.510 -13.691 -10.275 1.00 . A A . 16 ILE HG21 1 1
10 3301 1 1 16 ILE HG22 H -14.127 -12.822 -8.871 1.00 . A A . 16 ILE HG22 1 1
10 3302 1 1 16 ILE HG23 H -14.669 -14.468 -9.197 1.00 . A A . 16 ILE HG23 1 1
10 3303 1 1 16 ILE N N -16.251 -11.542 -8.612 1.00 . A A . 16 ILE N 1 1
10 3304 1 1 16 ILE O O -18.249 -14.346 -9.350 1.00 . A A . 16 ILE O 1 1
10 3305 1 1 17 SER C C -18.404 -14.983 -6.249 1.00 . A A . 17 SER C 1 1
10 3306 1 1 17 SER CA C -17.121 -15.307 -7.008 1.00 . A A . 17 SER CA 1 1
10 3307 1 1 17 SER CB C -16.038 -15.764 -6.029 1.00 . A A . 17 SER CB 1 1
10 3308 1 1 17 SER H H -15.884 -13.647 -7.448 1.00 . A A . 17 SER H 1 1
10 3309 1 1 17 SER HA H -17.322 -16.105 -7.707 1.00 . A A . 17 SER HA 1 1
10 3310 1 1 17 SER HB2 H -15.289 -14.992 -5.939 1.00 . A A . 17 SER HB2 1 1
10 3311 1 1 17 SER HB3 H -16.484 -15.948 -5.062 1.00 . A A . 17 SER HB3 1 1
10 3312 1 1 17 SER HG H -14.733 -16.738 -7.119 1.00 . A A . 17 SER HG 1 1
10 3313 1 1 17 SER N N -16.661 -14.151 -7.768 1.00 . A A . 17 SER N 1 1
10 3314 1 1 17 SER O O -19.236 -15.858 -6.011 1.00 . A A . 17 SER O 1 1
10 3315 1 1 17 SER OG O -15.414 -16.955 -6.478 1.00 . A A . 17 SER OG 1 1
10 3316 1 1 18 GLY C C -20.909 -12.997 -6.060 1.00 . A A . 18 GLY C 1 1
10 3317 1 1 18 GLY CA C -19.741 -13.299 -5.143 1.00 . A A . 18 GLY CA 1 1
10 3318 1 1 18 GLY H H -17.861 -13.063 -6.088 1.00 . A A . 18 GLY H 1 1
10 3319 1 1 18 GLY HA2 H -20.026 -14.084 -4.459 1.00 . A A . 18 GLY HA2 1 1
10 3320 1 1 18 GLY HA3 H -19.505 -12.410 -4.576 1.00 . A A . 18 GLY HA3 1 1
10 3321 1 1 18 GLY N N -18.557 -13.717 -5.871 1.00 . A A . 18 GLY N 1 1
10 3322 1 1 18 GLY O O -22.060 -12.963 -5.621 1.00 . A A . 18 GLY O 1 1
10 3323 1 1 19 LEU C C -21.990 -13.707 -9.150 1.00 . A A . 19 LEU C 1 1
10 3324 1 1 19 LEU CA C -21.651 -12.474 -8.319 1.00 . A A . 19 LEU CA 1 1
10 3325 1 1 19 LEU CB C -21.197 -11.336 -9.234 1.00 . A A . 19 LEU CB 1 1
10 3326 1 1 19 LEU CD1 C -21.526 -11.979 -11.635 1.00 . A A . 19 LEU CD1 1 1
10 3327 1 1 19 LEU CD2 C -19.482 -10.708 -10.952 1.00 . A A . 19 LEU CD2 1 1
10 3328 1 1 19 LEU CG C -20.503 -11.755 -10.531 1.00 . A A . 19 LEU CG 1 1
10 3329 1 1 19 LEU H H -19.681 -12.818 -7.627 1.00 . A A . 19 LEU H 1 1
10 3330 1 1 19 LEU HA H -22.535 -12.163 -7.783 1.00 . A A . 19 LEU HA 1 1
10 3331 1 1 19 LEU HB2 H -22.068 -10.756 -9.498 1.00 . A A . 19 LEU HB2 1 1
10 3332 1 1 19 LEU HB3 H -20.509 -10.718 -8.675 1.00 . A A . 19 LEU HB3 1 1
10 3333 1 1 19 LEU HD11 H -22.515 -11.774 -11.256 1.00 . A A . 19 LEU HD11 1 1
10 3334 1 1 19 LEU HD12 H -21.474 -13.004 -11.971 1.00 . A A . 19 LEU HD12 1 1
10 3335 1 1 19 LEU HD13 H -21.312 -11.319 -12.463 1.00 . A A . 19 LEU HD13 1 1
10 3336 1 1 19 LEU HD21 H -19.090 -10.215 -10.075 1.00 . A A . 19 LEU HD21 1 1
10 3337 1 1 19 LEU HD22 H -19.958 -9.979 -11.592 1.00 . A A . 19 LEU HD22 1 1
10 3338 1 1 19 LEU HD23 H -18.676 -11.186 -11.488 1.00 . A A . 19 LEU HD23 1 1
10 3339 1 1 19 LEU HG H -19.980 -12.687 -10.368 1.00 . A A . 19 LEU HG 1 1
10 3340 1 1 19 LEU N N -20.616 -12.777 -7.337 1.00 . A A . 19 LEU N 1 1
10 3341 1 1 19 LEU O O -23.047 -13.776 -9.778 1.00 . A A . 19 LEU O 1 1
10 3342 1 1 20 LYS C C -21.771 -17.036 -8.985 1.00 . A A . 20 LYS C 1 1
10 3343 1 1 20 LYS CA C -21.289 -15.915 -9.900 1.00 . A A . 20 LYS CA 1 1
10 3344 1 1 20 LYS CB C -19.991 -16.332 -10.595 1.00 . A A . 20 LYS CB 1 1
10 3345 1 1 20 LYS CD C -17.612 -17.044 -10.218 1.00 . A A . 20 LYS CD 1 1
10 3346 1 1 20 LYS CE C -16.907 -18.381 -10.053 1.00 . A A . 20 LYS CE 1 1
10 3347 1 1 20 LYS CG C -19.037 -17.097 -9.694 1.00 . A A . 20 LYS CG 1 1
10 3348 1 1 20 LYS H H -20.262 -14.569 -8.629 1.00 . A A . 20 LYS H 1 1
10 3349 1 1 20 LYS HA H -22.044 -15.727 -10.648 1.00 . A A . 20 LYS HA 1 1
10 3350 1 1 20 LYS HB2 H -20.235 -16.958 -11.441 1.00 . A A . 20 LYS HB2 1 1
10 3351 1 1 20 LYS HB3 H -19.486 -15.445 -10.949 1.00 . A A . 20 LYS HB3 1 1
10 3352 1 1 20 LYS HD2 H -17.632 -16.788 -11.267 1.00 . A A . 20 LYS HD2 1 1
10 3353 1 1 20 LYS HD3 H -17.065 -16.288 -9.672 1.00 . A A . 20 LYS HD3 1 1
10 3354 1 1 20 LYS HE2 H -15.860 -18.252 -10.282 1.00 . A A . 20 LYS HE2 1 1
10 3355 1 1 20 LYS HE3 H -17.013 -18.704 -9.028 1.00 . A A . 20 LYS HE3 1 1
10 3356 1 1 20 LYS HG2 H -19.062 -16.662 -8.706 1.00 . A A . 20 LYS HG2 1 1
10 3357 1 1 20 LYS HG3 H -19.354 -18.129 -9.644 1.00 . A A . 20 LYS HG3 1 1
10 3358 1 1 20 LYS HZ1 H -18.429 -19.689 -10.631 1.00 . A A . 20 LYS HZ1 1 1
10 3359 1 1 20 LYS HZ2 H -16.871 -20.269 -10.944 1.00 . A A . 20 LYS HZ2 1 1
10 3360 1 1 20 LYS HZ3 H -17.536 -19.062 -11.924 1.00 . A A . 20 LYS HZ3 1 1
10 3361 1 1 20 LYS N N -21.086 -14.682 -9.149 1.00 . A A . 20 LYS N 1 1
10 3362 1 1 20 LYS NZ N -17.476 -19.423 -10.951 1.00 . A A . 20 LYS NZ 1 1
10 3363 1 1 20 LYS O O -22.534 -17.906 -9.402 1.00 . A A . 20 LYS O 1 1
10 3364 1 1 21 GLY C C -22.640 -17.485 -5.704 1.00 . A A . 21 GLY C 1 1
10 3365 1 1 21 GLY CA C -21.719 -18.026 -6.780 1.00 . A A . 21 GLY CA 1 1
10 3366 1 1 21 GLY H H -20.715 -16.289 -7.457 1.00 . A A . 21 GLY H 1 1
10 3367 1 1 21 GLY HA2 H -22.226 -18.820 -7.307 1.00 . A A . 21 GLY HA2 1 1
10 3368 1 1 21 GLY HA3 H -20.833 -18.428 -6.310 1.00 . A A . 21 GLY HA3 1 1
10 3369 1 1 21 GLY N N -21.321 -17.008 -7.734 1.00 . A A . 21 GLY N 1 1
10 3370 1 1 21 GLY O O -22.568 -17.902 -4.548 1.00 . A A . 21 GLY O 1 1
11 3371 1 1 1 GLY C C 1.852 -1.368 -2.188 1.00 . A A . 1 GLY C 1 1
11 3372 1 1 1 GLY CA C 2.206 -0.178 -1.319 1.00 . A A . 1 GLY CA 1 1
11 3373 1 1 1 GLY H1 H 4.073 0.627 -1.911 1.00 . A A . 1 GLY H1 1 1
11 3374 1 1 1 GLY HA2 H 1.829 -0.349 -0.322 1.00 . A A . 1 GLY HA2 1 1
11 3375 1 1 1 GLY HA3 H 1.731 0.703 -1.725 1.00 . A A . 1 GLY HA3 1 1
11 3376 1 1 1 GLY N N 3.637 0.052 -1.247 1.00 . A A . 1 GLY N 1 1
11 3377 1 1 1 GLY O O 0.789 -1.398 -2.809 1.00 . A A . 1 GLY O 1 1
11 3378 1 1 2 ILE C C 1.163 -4.167 -2.731 1.00 . A A . 2 ILE C 1 1
11 3379 1 1 2 ILE CA C 2.522 -3.548 -3.036 1.00 . A A . 2 ILE CA 1 1
11 3380 1 1 2 ILE CB C 3.620 -4.601 -2.792 1.00 . A A . 2 ILE CB 1 1
11 3381 1 1 2 ILE CD1 C 3.580 -6.137 -0.762 1.00 . A A . 2 ILE CD1 1 1
11 3382 1 1 2 ILE CG1 C 3.886 -4.754 -1.293 1.00 . A A . 2 ILE CG1 1 1
11 3383 1 1 2 ILE CG2 C 4.896 -4.216 -3.526 1.00 . A A . 2 ILE CG2 1 1
11 3384 1 1 2 ILE H H 3.574 -2.269 -1.719 1.00 . A A . 2 ILE H 1 1
11 3385 1 1 2 ILE HA H 2.551 -3.262 -4.077 1.00 . A A . 2 ILE HA 1 1
11 3386 1 1 2 ILE HB H 3.276 -5.545 -3.187 1.00 . A A . 2 ILE HB 1 1
11 3387 1 1 2 ILE HD11 H 4.501 -6.634 -0.498 1.00 . A A . 2 ILE HD11 1 1
11 3388 1 1 2 ILE HD12 H 2.950 -6.057 0.110 1.00 . A A . 2 ILE HD12 1 1
11 3389 1 1 2 ILE HD13 H 3.069 -6.709 -1.524 1.00 . A A . 2 ILE HD13 1 1
11 3390 1 1 2 ILE HG12 H 4.926 -4.547 -1.096 1.00 . A A . 2 ILE HG12 1 1
11 3391 1 1 2 ILE HG13 H 3.274 -4.047 -0.752 1.00 . A A . 2 ILE HG13 1 1
11 3392 1 1 2 ILE HG21 H 5.601 -3.796 -2.825 1.00 . A A . 2 ILE HG21 1 1
11 3393 1 1 2 ILE HG22 H 5.325 -5.094 -3.984 1.00 . A A . 2 ILE HG22 1 1
11 3394 1 1 2 ILE HG23 H 4.667 -3.487 -4.288 1.00 . A A . 2 ILE HG23 1 1
11 3395 1 1 2 ILE N N 2.746 -2.351 -2.235 1.00 . A A . 2 ILE N 1 1
11 3396 1 1 2 ILE O O 0.455 -4.613 -3.635 1.00 . A A . 2 ILE O 1 1
11 3397 1 1 3 PHE C C -1.623 -3.806 -1.356 1.00 . A A . 3 PHE C 1 1
11 3398 1 1 3 PHE CA C -0.474 -4.754 -1.027 1.00 . A A . 3 PHE CA 1 1
11 3399 1 1 3 PHE CB C -0.452 -5.047 0.474 1.00 . A A . 3 PHE CB 1 1
11 3400 1 1 3 PHE CD1 C 0.647 -7.249 -0.013 1.00 . A A . 3 PHE CD1 1 1
11 3401 1 1 3 PHE CD2 C -0.738 -7.077 1.921 1.00 . A A . 3 PHE CD2 1 1
11 3402 1 1 3 PHE CE1 C 0.904 -8.575 0.285 1.00 . A A . 3 PHE CE1 1 1
11 3403 1 1 3 PHE CE2 C -0.485 -8.401 2.224 1.00 . A A . 3 PHE CE2 1 1
11 3404 1 1 3 PHE CG C -0.175 -6.486 0.801 1.00 . A A . 3 PHE CG 1 1
11 3405 1 1 3 PHE CZ C 0.336 -9.151 1.404 1.00 . A A . 3 PHE CZ 1 1
11 3406 1 1 3 PHE H H 1.410 -3.820 -0.778 1.00 . A A . 3 PHE H 1 1
11 3407 1 1 3 PHE HA H -0.621 -5.679 -1.563 1.00 . A A . 3 PHE HA 1 1
11 3408 1 1 3 PHE HB2 H 0.317 -4.448 0.939 1.00 . A A . 3 PHE HB2 1 1
11 3409 1 1 3 PHE HB3 H -1.410 -4.787 0.898 1.00 . A A . 3 PHE HB3 1 1
11 3410 1 1 3 PHE HD1 H 1.091 -6.799 -0.889 1.00 . A A . 3 PHE HD1 1 1
11 3411 1 1 3 PHE HD2 H -1.381 -6.492 2.562 1.00 . A A . 3 PHE HD2 1 1
11 3412 1 1 3 PHE HE1 H 1.546 -9.158 -0.358 1.00 . A A . 3 PHE HE1 1 1
11 3413 1 1 3 PHE HE2 H -0.930 -8.850 3.099 1.00 . A A . 3 PHE HE2 1 1
11 3414 1 1 3 PHE HZ H 0.536 -10.186 1.639 1.00 . A A . 3 PHE HZ 1 1
11 3415 1 1 3 PHE N N 0.802 -4.191 -1.452 1.00 . A A . 3 PHE N 1 1
11 3416 1 1 3 PHE O O -2.763 -4.235 -1.539 1.00 . A A . 3 PHE O 1 1
11 3417 1 1 4 SER C C -2.719 -1.555 -3.202 1.00 . A A . 4 SER C 1 1
11 3418 1 1 4 SER CA C -2.323 -1.505 -1.729 1.00 . A A . 4 SER CA 1 1
11 3419 1 1 4 SER CB C -1.799 -0.111 -1.377 1.00 . A A . 4 SER CB 1 1
11 3420 1 1 4 SER H H -0.389 -2.235 -1.271 1.00 . A A . 4 SER H 1 1
11 3421 1 1 4 SER HA H -3.194 -1.715 -1.127 1.00 . A A . 4 SER HA 1 1
11 3422 1 1 4 SER HB2 H -1.000 0.152 -2.053 1.00 . A A . 4 SER HB2 1 1
11 3423 1 1 4 SER HB3 H -2.601 0.606 -1.472 1.00 . A A . 4 SER HB3 1 1
11 3424 1 1 4 SER HG H -0.906 0.785 0.119 1.00 . A A . 4 SER HG 1 1
11 3425 1 1 4 SER N N -1.316 -2.515 -1.428 1.00 . A A . 4 SER N 1 1
11 3426 1 1 4 SER O O -3.896 -1.447 -3.545 1.00 . A A . 4 SER O 1 1
11 3427 1 1 4 SER OG O -1.306 -0.072 -0.049 1.00 . A A . 4 SER OG 1 1
11 3428 1 1 5 LYS C C -2.521 -3.150 -5.902 1.00 . A A . 5 LYS C 1 1
11 3429 1 1 5 LYS CA C -1.967 -1.785 -5.506 1.00 . A A . 5 LYS CA 1 1
11 3430 1 1 5 LYS CB C -0.674 -1.504 -6.275 1.00 . A A . 5 LYS CB 1 1
11 3431 1 1 5 LYS CD C 0.379 -3.721 -6.811 1.00 . A A . 5 LYS CD 1 1
11 3432 1 1 5 LYS CE C 1.712 -4.011 -7.482 1.00 . A A . 5 LYS CE 1 1
11 3433 1 1 5 LYS CG C 0.450 -2.472 -5.948 1.00 . A A . 5 LYS CG 1 1
11 3434 1 1 5 LYS H H -0.807 -1.798 -3.735 1.00 . A A . 5 LYS H 1 1
11 3435 1 1 5 LYS HA H -2.696 -1.028 -5.755 1.00 . A A . 5 LYS HA 1 1
11 3436 1 1 5 LYS HB2 H -0.879 -1.566 -7.333 1.00 . A A . 5 LYS HB2 1 1
11 3437 1 1 5 LYS HB3 H -0.339 -0.504 -6.039 1.00 . A A . 5 LYS HB3 1 1
11 3438 1 1 5 LYS HD2 H 0.110 -4.562 -6.190 1.00 . A A . 5 LYS HD2 1 1
11 3439 1 1 5 LYS HD3 H -0.375 -3.578 -7.573 1.00 . A A . 5 LYS HD3 1 1
11 3440 1 1 5 LYS HE2 H 1.793 -3.404 -8.371 1.00 . A A . 5 LYS HE2 1 1
11 3441 1 1 5 LYS HE3 H 2.508 -3.755 -6.798 1.00 . A A . 5 LYS HE3 1 1
11 3442 1 1 5 LYS HG2 H 1.396 -1.982 -6.121 1.00 . A A . 5 LYS HG2 1 1
11 3443 1 1 5 LYS HG3 H 0.375 -2.759 -4.909 1.00 . A A . 5 LYS HG3 1 1
11 3444 1 1 5 LYS HZ1 H 1.283 -6.037 -7.215 1.00 . A A . 5 LYS HZ1 1 1
11 3445 1 1 5 LYS HZ2 H 2.837 -5.740 -7.811 1.00 . A A . 5 LYS HZ2 1 1
11 3446 1 1 5 LYS HZ3 H 1.498 -5.591 -8.833 1.00 . A A . 5 LYS HZ3 1 1
11 3447 1 1 5 LYS N N -1.726 -1.719 -4.069 1.00 . A A . 5 LYS N 1 1
11 3448 1 1 5 LYS NZ N 1.842 -5.445 -7.862 1.00 . A A . 5 LYS NZ 1 1
11 3449 1 1 5 LYS O O -3.335 -3.258 -6.821 1.00 . A A . 5 LYS O 1 1
11 3450 1 1 6 LEU C C -3.965 -5.750 -5.010 1.00 . A A . 6 LEU C 1 1
11 3451 1 1 6 LEU CA C -2.529 -5.547 -5.482 1.00 . A A . 6 LEU CA 1 1
11 3452 1 1 6 LEU CB C -1.608 -6.562 -4.803 1.00 . A A . 6 LEU CB 1 1
11 3453 1 1 6 LEU CD1 C -2.510 -8.624 -5.906 1.00 . A A . 6 LEU CD1 1 1
11 3454 1 1 6 LEU CD2 C -1.238 -8.812 -3.761 1.00 . A A . 6 LEU CD2 1 1
11 3455 1 1 6 LEU CG C -2.195 -7.956 -4.577 1.00 . A A . 6 LEU CG 1 1
11 3456 1 1 6 LEU H H -1.429 -4.040 -4.484 1.00 . A A . 6 LEU H 1 1
11 3457 1 1 6 LEU HA H -2.490 -5.697 -6.551 1.00 . A A . 6 LEU HA 1 1
11 3458 1 1 6 LEU HB2 H -0.726 -6.670 -5.415 1.00 . A A . 6 LEU HB2 1 1
11 3459 1 1 6 LEU HB3 H -1.328 -6.160 -3.839 1.00 . A A . 6 LEU HB3 1 1
11 3460 1 1 6 LEU HD11 H -3.002 -7.917 -6.557 1.00 . A A . 6 LEU HD11 1 1
11 3461 1 1 6 LEU HD12 H -3.159 -9.471 -5.739 1.00 . A A . 6 LEU HD12 1 1
11 3462 1 1 6 LEU HD13 H -1.592 -8.960 -6.366 1.00 . A A . 6 LEU HD13 1 1
11 3463 1 1 6 LEU HD21 H -0.711 -8.188 -3.054 1.00 . A A . 6 LEU HD21 1 1
11 3464 1 1 6 LEU HD22 H -0.527 -9.287 -4.422 1.00 . A A . 6 LEU HD22 1 1
11 3465 1 1 6 LEU HD23 H -1.796 -9.568 -3.229 1.00 . A A . 6 LEU HD23 1 1
11 3466 1 1 6 LEU HG H -3.119 -7.865 -4.023 1.00 . A A . 6 LEU HG 1 1
11 3467 1 1 6 LEU N N -2.077 -4.189 -5.204 1.00 . A A . 6 LEU N 1 1
11 3468 1 1 6 LEU O O -4.643 -6.684 -5.437 1.00 . A A . 6 LEU O 1 1
11 3469 1 1 7 ALA C C -6.804 -4.996 -4.728 1.00 . A A . 7 ALA C 1 1
11 3470 1 1 7 ALA CA C -5.779 -4.948 -3.600 1.00 . A A . 7 ALA CA 1 1
11 3471 1 1 7 ALA CB C -6.058 -3.769 -2.681 1.00 . A A . 7 ALA CB 1 1
11 3472 1 1 7 ALA H H -3.834 -4.146 -3.825 1.00 . A A . 7 ALA H 1 1
11 3473 1 1 7 ALA HA H -5.858 -5.855 -3.017 1.00 . A A . 7 ALA HA 1 1
11 3474 1 1 7 ALA HB1 H -5.124 -3.373 -2.311 1.00 . A A . 7 ALA HB1 1 1
11 3475 1 1 7 ALA HB2 H -6.584 -3.001 -3.229 1.00 . A A . 7 ALA HB2 1 1
11 3476 1 1 7 ALA HB3 H -6.664 -4.097 -1.849 1.00 . A A . 7 ALA HB3 1 1
11 3477 1 1 7 ALA N N -4.423 -4.868 -4.128 1.00 . A A . 7 ALA N 1 1
11 3478 1 1 7 ALA O O -7.856 -5.622 -4.598 1.00 . A A . 7 ALA O 1 1
11 3479 1 1 8 GLY C C -7.613 -5.687 -7.564 1.00 . A A . 8 GLY C 1 1
11 3480 1 1 8 GLY CA C -7.396 -4.309 -6.970 1.00 . A A . 8 GLY CA 1 1
11 3481 1 1 8 GLY H H -5.639 -3.849 -5.883 1.00 . A A . 8 GLY H 1 1
11 3482 1 1 8 GLY HA2 H -8.348 -3.913 -6.650 1.00 . A A . 8 GLY HA2 1 1
11 3483 1 1 8 GLY HA3 H -6.986 -3.662 -7.731 1.00 . A A . 8 GLY HA3 1 1
11 3484 1 1 8 GLY N N -6.491 -4.330 -5.836 1.00 . A A . 8 GLY N 1 1
11 3485 1 1 8 GLY O O -8.600 -5.923 -8.261 1.00 . A A . 8 GLY O 1 1
11 3486 1 1 9 LYS C C -7.693 -8.812 -6.927 1.00 . A A . 9 LYS C 1 1
11 3487 1 1 9 LYS CA C -6.779 -7.961 -7.803 1.00 . A A . 9 LYS CA 1 1
11 3488 1 1 9 LYS CB C -5.389 -8.597 -7.876 1.00 . A A . 9 LYS CB 1 1
11 3489 1 1 9 LYS CD C -6.349 -10.399 -9.339 1.00 . A A . 9 LYS CD 1 1
11 3490 1 1 9 LYS CE C -6.284 -11.869 -9.723 1.00 . A A . 9 LYS CE 1 1
11 3491 1 1 9 LYS CG C -5.415 -10.084 -8.182 1.00 . A A . 9 LYS CG 1 1
11 3492 1 1 9 LYS H H -5.922 -6.351 -6.729 1.00 . A A . 9 LYS H 1 1
11 3493 1 1 9 LYS HA H -7.196 -7.914 -8.798 1.00 . A A . 9 LYS HA 1 1
11 3494 1 1 9 LYS HB2 H -4.819 -8.101 -8.648 1.00 . A A . 9 LYS HB2 1 1
11 3495 1 1 9 LYS HB3 H -4.892 -8.455 -6.927 1.00 . A A . 9 LYS HB3 1 1
11 3496 1 1 9 LYS HD2 H -7.361 -10.158 -9.049 1.00 . A A . 9 LYS HD2 1 1
11 3497 1 1 9 LYS HD3 H -6.065 -9.800 -10.193 1.00 . A A . 9 LYS HD3 1 1
11 3498 1 1 9 LYS HE2 H -7.051 -12.070 -10.456 1.00 . A A . 9 LYS HE2 1 1
11 3499 1 1 9 LYS HE3 H -5.314 -12.073 -10.151 1.00 . A A . 9 LYS HE3 1 1
11 3500 1 1 9 LYS HG2 H -4.417 -10.407 -8.441 1.00 . A A . 9 LYS HG2 1 1
11 3501 1 1 9 LYS HG3 H -5.751 -10.617 -7.304 1.00 . A A . 9 LYS HG3 1 1
11 3502 1 1 9 LYS HZ1 H -6.995 -13.622 -8.838 1.00 . A A . 9 LYS HZ1 1 1
11 3503 1 1 9 LYS HZ2 H -7.056 -12.270 -7.824 1.00 . A A . 9 LYS HZ2 1 1
11 3504 1 1 9 LYS HZ3 H -5.576 -13.027 -8.135 1.00 . A A . 9 LYS HZ3 1 1
11 3505 1 1 9 LYS N N -6.687 -6.599 -7.291 1.00 . A A . 9 LYS N 1 1
11 3506 1 1 9 LYS NZ N -6.492 -12.759 -8.547 1.00 . A A . 9 LYS NZ 1 1
11 3507 1 1 9 LYS O O -8.714 -9.323 -7.389 1.00 . A A . 9 LYS O 1 1
11 3508 1 1 10 LYS C C -9.583 -9.356 -4.784 1.00 . A A . 10 LYS C 1 1
11 3509 1 1 10 LYS CA C -8.109 -9.743 -4.717 1.00 . A A . 10 LYS CA 1 1
11 3510 1 1 10 LYS CB C -7.583 -9.546 -3.293 1.00 . A A . 10 LYS CB 1 1
11 3511 1 1 10 LYS CD C -9.666 -9.925 -1.941 1.00 . A A . 10 LYS CD 1 1
11 3512 1 1 10 LYS CE C -10.080 -10.299 -0.526 1.00 . A A . 10 LYS CE 1 1
11 3513 1 1 10 LYS CG C -8.269 -10.428 -2.264 1.00 . A A . 10 LYS CG 1 1
11 3514 1 1 10 LYS H H -6.498 -8.525 -5.350 1.00 . A A . 10 LYS H 1 1
11 3515 1 1 10 LYS HA H -8.010 -10.783 -4.987 1.00 . A A . 10 LYS HA 1 1
11 3516 1 1 10 LYS HB2 H -6.526 -9.768 -3.279 1.00 . A A . 10 LYS HB2 1 1
11 3517 1 1 10 LYS HB3 H -7.730 -8.515 -3.008 1.00 . A A . 10 LYS HB3 1 1
11 3518 1 1 10 LYS HD2 H -9.683 -8.849 -2.036 1.00 . A A . 10 LYS HD2 1 1
11 3519 1 1 10 LYS HD3 H -10.367 -10.361 -2.639 1.00 . A A . 10 LYS HD3 1 1
11 3520 1 1 10 LYS HE2 H -11.091 -10.677 -0.549 1.00 . A A . 10 LYS HE2 1 1
11 3521 1 1 10 LYS HE3 H -9.416 -11.069 -0.163 1.00 . A A . 10 LYS HE3 1 1
11 3522 1 1 10 LYS HG2 H -8.341 -11.432 -2.654 1.00 . A A . 10 LYS HG2 1 1
11 3523 1 1 10 LYS HG3 H -7.680 -10.433 -1.358 1.00 . A A . 10 LYS HG3 1 1
11 3524 1 1 10 LYS HZ1 H -10.980 -8.785 0.595 1.00 . A A . 10 LYS HZ1 1 1
11 3525 1 1 10 LYS HZ2 H -9.468 -8.363 -0.035 1.00 . A A . 10 LYS HZ2 1 1
11 3526 1 1 10 LYS HZ3 H -9.570 -9.407 1.293 1.00 . A A . 10 LYS HZ3 1 1
11 3527 1 1 10 LYS N N -7.322 -8.958 -5.660 1.00 . A A . 10 LYS N 1 1
11 3528 1 1 10 LYS NZ N -10.020 -9.132 0.397 1.00 . A A . 10 LYS NZ 1 1
11 3529 1 1 10 LYS O O -10.457 -10.219 -4.879 1.00 . A A . 10 LYS O 1 1
11 3530 1 1 11 ILE C C -11.937 -8.062 -6.039 1.00 . A A . 11 ILE C 1 1
11 3531 1 1 11 ILE CA C -11.219 -7.556 -4.792 1.00 . A A . 11 ILE CA 1 1
11 3532 1 1 11 ILE CB C -11.257 -6.017 -4.781 1.00 . A A . 11 ILE CB 1 1
11 3533 1 1 11 ILE CD1 C -11.522 -5.152 -7.160 1.00 . A A . 11 ILE CD1 1 1
11 3534 1 1 11 ILE CG1 C -10.568 -5.458 -6.027 1.00 . A A . 11 ILE CG1 1 1
11 3535 1 1 11 ILE CG2 C -10.598 -5.480 -3.519 1.00 . A A . 11 ILE CG2 1 1
11 3536 1 1 11 ILE H H -9.112 -7.418 -4.658 1.00 . A A . 11 ILE H 1 1
11 3537 1 1 11 ILE HA H -11.742 -7.916 -3.918 1.00 . A A . 11 ILE HA 1 1
11 3538 1 1 11 ILE HB H -12.290 -5.704 -4.779 1.00 . A A . 11 ILE HB 1 1
11 3539 1 1 11 ILE HD11 H -12.507 -5.520 -6.911 1.00 . A A . 11 ILE HD11 1 1
11 3540 1 1 11 ILE HD12 H -11.565 -4.085 -7.317 1.00 . A A . 11 ILE HD12 1 1
11 3541 1 1 11 ILE HD13 H -11.176 -5.635 -8.063 1.00 . A A . 11 ILE HD13 1 1
11 3542 1 1 11 ILE HG12 H -10.056 -4.545 -5.769 1.00 . A A . 11 ILE HG12 1 1
11 3543 1 1 11 ILE HG13 H -9.848 -6.181 -6.385 1.00 . A A . 11 ILE HG13 1 1
11 3544 1 1 11 ILE HG21 H -10.335 -4.442 -3.664 1.00 . A A . 11 ILE HG21 1 1
11 3545 1 1 11 ILE HG22 H -11.285 -5.564 -2.691 1.00 . A A . 11 ILE HG22 1 1
11 3546 1 1 11 ILE HG23 H -9.707 -6.051 -3.307 1.00 . A A . 11 ILE HG23 1 1
11 3547 1 1 11 ILE N N -9.851 -8.056 -4.734 1.00 . A A . 11 ILE N 1 1
11 3548 1 1 11 ILE O O -13.135 -8.346 -6.007 1.00 . A A . 11 ILE O 1 1
11 3549 1 1 12 LYS C C -11.998 -10.154 -8.351 1.00 . A A . 12 LYS C 1 1
11 3550 1 1 12 LYS CA C -11.761 -8.648 -8.395 1.00 . A A . 12 LYS CA 1 1
11 3551 1 1 12 LYS CB C -10.828 -8.302 -9.558 1.00 . A A . 12 LYS CB 1 1
11 3552 1 1 12 LYS CD C -12.319 -9.161 -11.388 1.00 . A A . 12 LYS CD 1 1
11 3553 1 1 12 LYS CE C -12.267 -9.211 -12.907 1.00 . A A . 12 LYS CE 1 1
11 3554 1 1 12 LYS CG C -11.561 -7.962 -10.844 1.00 . A A . 12 LYS CG 1 1
11 3555 1 1 12 LYS H H -10.248 -7.932 -7.099 1.00 . A A . 12 LYS H 1 1
11 3556 1 1 12 LYS HA H -12.707 -8.151 -8.543 1.00 . A A . 12 LYS HA 1 1
11 3557 1 1 12 LYS HB2 H -10.222 -7.453 -9.277 1.00 . A A . 12 LYS HB2 1 1
11 3558 1 1 12 LYS HB3 H -10.182 -9.147 -9.749 1.00 . A A . 12 LYS HB3 1 1
11 3559 1 1 12 LYS HD2 H -11.877 -10.064 -10.995 1.00 . A A . 12 LYS HD2 1 1
11 3560 1 1 12 LYS HD3 H -13.351 -9.096 -11.074 1.00 . A A . 12 LYS HD3 1 1
11 3561 1 1 12 LYS HE2 H -11.241 -9.104 -13.223 1.00 . A A . 12 LYS HE2 1 1
11 3562 1 1 12 LYS HE3 H -12.647 -10.166 -13.236 1.00 . A A . 12 LYS HE3 1 1
11 3563 1 1 12 LYS HG2 H -12.262 -7.165 -10.648 1.00 . A A . 12 LYS HG2 1 1
11 3564 1 1 12 LYS HG3 H -10.841 -7.637 -11.582 1.00 . A A . 12 LYS HG3 1 1
11 3565 1 1 12 LYS HZ1 H -13.690 -7.685 -12.809 1.00 . A A . 12 LYS HZ1 1 1
11 3566 1 1 12 LYS HZ2 H -13.678 -8.516 -14.282 1.00 . A A . 12 LYS HZ2 1 1
11 3567 1 1 12 LYS HZ3 H -12.457 -7.400 -13.931 1.00 . A A . 12 LYS HZ3 1 1
11 3568 1 1 12 LYS N N -11.197 -8.174 -7.136 1.00 . A A . 12 LYS N 1 1
11 3569 1 1 12 LYS NZ N -13.080 -8.127 -13.526 1.00 . A A . 12 LYS NZ 1 1
11 3570 1 1 12 LYS O O -12.885 -10.672 -9.028 1.00 . A A . 12 LYS O 1 1
11 3571 1 1 13 ASN C C -12.562 -12.665 -6.600 1.00 . A A . 13 ASN C 1 1
11 3572 1 1 13 ASN CA C -11.326 -12.298 -7.415 1.00 . A A . 13 ASN CA 1 1
11 3573 1 1 13 ASN CB C -10.074 -12.881 -6.755 1.00 . A A . 13 ASN CB 1 1
11 3574 1 1 13 ASN CG C -9.905 -14.360 -7.041 1.00 . A A . 13 ASN CG 1 1
11 3575 1 1 13 ASN H H -10.512 -10.382 -7.033 1.00 . A A . 13 ASN H 1 1
11 3576 1 1 13 ASN HA H -11.426 -12.715 -8.406 1.00 . A A . 13 ASN HA 1 1
11 3577 1 1 13 ASN HB2 H -9.204 -12.360 -7.126 1.00 . A A . 13 ASN HB2 1 1
11 3578 1 1 13 ASN HB3 H -10.142 -12.744 -5.686 1.00 . A A . 13 ASN HB3 1 1
11 3579 1 1 13 ASN HD21 H -10.319 -14.799 -5.146 1.00 . A A . 13 ASN HD21 1 1
11 3580 1 1 13 ASN HD22 H -9.984 -16.147 -6.173 1.00 . A A . 13 ASN HD22 1 1
11 3581 1 1 13 ASN N N -11.201 -10.852 -7.548 1.00 . A A . 13 ASN N 1 1
11 3582 1 1 13 ASN ND2 N -10.088 -15.186 -6.016 1.00 . A A . 13 ASN ND2 1 1
11 3583 1 1 13 ASN O O -13.200 -13.689 -6.846 1.00 . A A . 13 ASN O 1 1
11 3584 1 1 13 ASN OD1 O -9.613 -14.756 -8.169 1.00 . A A . 13 ASN OD1 1 1
11 3585 1 1 14 LEU C C -15.339 -11.615 -5.471 1.00 . A A . 14 LEU C 1 1
11 3586 1 1 14 LEU CA C -14.055 -12.056 -4.776 1.00 . A A . 14 LEU CA 1 1
11 3587 1 1 14 LEU CB C -13.898 -11.311 -3.450 1.00 . A A . 14 LEU CB 1 1
11 3588 1 1 14 LEU CD1 C -15.497 -12.899 -2.353 1.00 . A A . 14 LEU CD1 1 1
11 3589 1 1 14 LEU CD2 C -14.659 -10.906 -1.096 1.00 . A A . 14 LEU CD2 1 1
11 3590 1 1 14 LEU CG C -15.056 -11.448 -2.461 1.00 . A A . 14 LEU CG 1 1
11 3591 1 1 14 LEU H H -12.348 -11.023 -5.480 1.00 . A A . 14 LEU H 1 1
11 3592 1 1 14 LEU HA H -14.113 -13.117 -4.579 1.00 . A A . 14 LEU HA 1 1
11 3593 1 1 14 LEU HB2 H -13.006 -11.680 -2.967 1.00 . A A . 14 LEU HB2 1 1
11 3594 1 1 14 LEU HB3 H -13.776 -10.261 -3.674 1.00 . A A . 14 LEU HB3 1 1
11 3595 1 1 14 LEU HD11 H -15.829 -13.248 -3.319 1.00 . A A . 14 LEU HD11 1 1
11 3596 1 1 14 LEU HD12 H -16.307 -12.978 -1.643 1.00 . A A . 14 LEU HD12 1 1
11 3597 1 1 14 LEU HD13 H -14.666 -13.504 -2.018 1.00 . A A . 14 LEU HD13 1 1
11 3598 1 1 14 LEU HD21 H -15.389 -11.212 -0.361 1.00 . A A . 14 LEU HD21 1 1
11 3599 1 1 14 LEU HD22 H -14.618 -9.827 -1.135 1.00 . A A . 14 LEU HD22 1 1
11 3600 1 1 14 LEU HD23 H -13.688 -11.294 -0.823 1.00 . A A . 14 LEU HD23 1 1
11 3601 1 1 14 LEU HG H -15.897 -10.870 -2.819 1.00 . A A . 14 LEU HG 1 1
11 3602 1 1 14 LEU N N -12.895 -11.822 -5.628 1.00 . A A . 14 LEU N 1 1
11 3603 1 1 14 LEU O O -16.397 -12.220 -5.289 1.00 . A A . 14 LEU O 1 1
11 3604 1 1 15 LEU C C -16.907 -11.056 -8.008 1.00 . A A . 15 LEU C 1 1
11 3605 1 1 15 LEU CA C -16.393 -10.037 -6.996 1.00 . A A . 15 LEU CA 1 1
11 3606 1 1 15 LEU CB C -16.025 -8.735 -7.710 1.00 . A A . 15 LEU CB 1 1
11 3607 1 1 15 LEU CD1 C -18.203 -7.620 -7.164 1.00 . A A . 15 LEU CD1 1 1
11 3608 1 1 15 LEU CD2 C -16.692 -6.628 -8.894 1.00 . A A . 15 LEU CD2 1 1
11 3609 1 1 15 LEU CG C -17.194 -7.919 -8.262 1.00 . A A . 15 LEU CG 1 1
11 3610 1 1 15 LEU H H -14.371 -10.119 -6.377 1.00 . A A . 15 LEU H 1 1
11 3611 1 1 15 LEU HA H -17.173 -9.836 -6.278 1.00 . A A . 15 LEU HA 1 1
11 3612 1 1 15 LEU HB2 H -15.490 -8.113 -7.008 1.00 . A A . 15 LEU HB2 1 1
11 3613 1 1 15 LEU HB3 H -15.374 -8.984 -8.536 1.00 . A A . 15 LEU HB3 1 1
11 3614 1 1 15 LEU HD11 H -18.976 -6.974 -7.552 1.00 . A A . 15 LEU HD11 1 1
11 3615 1 1 15 LEU HD12 H -17.704 -7.130 -6.341 1.00 . A A . 15 LEU HD12 1 1
11 3616 1 1 15 LEU HD13 H -18.644 -8.544 -6.820 1.00 . A A . 15 LEU HD13 1 1
11 3617 1 1 15 LEU HD21 H -17.493 -6.166 -9.451 1.00 . A A . 15 LEU HD21 1 1
11 3618 1 1 15 LEU HD22 H -15.871 -6.849 -9.560 1.00 . A A . 15 LEU HD22 1 1
11 3619 1 1 15 LEU HD23 H -16.357 -5.955 -8.119 1.00 . A A . 15 LEU HD23 1 1
11 3620 1 1 15 LEU HG H -17.696 -8.494 -9.028 1.00 . A A . 15 LEU HG 1 1
11 3621 1 1 15 LEU N N -15.240 -10.559 -6.271 1.00 . A A . 15 LEU N 1 1
11 3622 1 1 15 LEU O O -18.113 -11.274 -8.126 1.00 . A A . 15 LEU O 1 1
11 3623 1 1 16 ILE C C -16.902 -13.936 -9.075 1.00 . A A . 16 ILE C 1 1
11 3624 1 1 16 ILE CA C -16.344 -12.678 -9.732 1.00 . A A . 16 ILE CA 1 1
11 3625 1 1 16 ILE CB C -15.135 -13.063 -10.605 1.00 . A A . 16 ILE CB 1 1
11 3626 1 1 16 ILE CD1 C -14.371 -14.787 -12.314 1.00 . A A . 16 ILE CD1 1 1
11 3627 1 1 16 ILE CG1 C -15.545 -14.098 -11.655 1.00 . A A . 16 ILE CG1 1 1
11 3628 1 1 16 ILE CG2 C -14.005 -13.598 -9.738 1.00 . A A . 16 ILE CG2 1 1
11 3629 1 1 16 ILE H H -15.039 -11.463 -8.593 1.00 . A A . 16 ILE H 1 1
11 3630 1 1 16 ILE HA H -17.103 -12.252 -10.371 1.00 . A A . 16 ILE HA 1 1
11 3631 1 1 16 ILE HB H -14.783 -12.173 -11.104 1.00 . A A . 16 ILE HB 1 1
11 3632 1 1 16 ILE HD11 H -13.863 -15.406 -11.589 1.00 . A A . 16 ILE HD11 1 1
11 3633 1 1 16 ILE HD12 H -14.724 -15.401 -13.129 1.00 . A A . 16 ILE HD12 1 1
11 3634 1 1 16 ILE HD13 H -13.684 -14.044 -12.694 1.00 . A A . 16 ILE HD13 1 1
11 3635 1 1 16 ILE HG12 H -16.153 -14.855 -11.186 1.00 . A A . 16 ILE HG12 1 1
11 3636 1 1 16 ILE HG13 H -16.119 -13.607 -12.427 1.00 . A A . 16 ILE HG13 1 1
11 3637 1 1 16 ILE HG21 H -13.826 -12.918 -8.919 1.00 . A A . 16 ILE HG21 1 1
11 3638 1 1 16 ILE HG22 H -14.279 -14.566 -9.348 1.00 . A A . 16 ILE HG22 1 1
11 3639 1 1 16 ILE HG23 H -13.108 -13.690 -10.332 1.00 . A A . 16 ILE HG23 1 1
11 3640 1 1 16 ILE N N -15.984 -11.680 -8.733 1.00 . A A . 16 ILE N 1 1
11 3641 1 1 16 ILE O O -17.834 -14.555 -9.588 1.00 . A A . 16 ILE O 1 1
11 3642 1 1 17 SER C C -18.099 -15.239 -6.510 1.00 . A A . 17 SER C 1 1
11 3643 1 1 17 SER CA C -16.766 -15.493 -7.208 1.00 . A A . 17 SER CA 1 1
11 3644 1 1 17 SER CB C -15.710 -15.907 -6.181 1.00 . A A . 17 SER CB 1 1
11 3645 1 1 17 SER H H -15.588 -13.772 -7.577 1.00 . A A . 17 SER H 1 1
11 3646 1 1 17 SER HA H -16.893 -16.292 -7.923 1.00 . A A . 17 SER HA 1 1
11 3647 1 1 17 SER HB2 H -14.949 -15.144 -6.124 1.00 . A A . 17 SER HB2 1 1
11 3648 1 1 17 SER HB3 H -16.179 -16.020 -5.214 1.00 . A A . 17 SER HB3 1 1
11 3649 1 1 17 SER HG H -14.965 -17.157 -7.491 1.00 . A A . 17 SER HG 1 1
11 3650 1 1 17 SER N N -16.327 -14.307 -7.935 1.00 . A A . 17 SER N 1 1
11 3651 1 1 17 SER O O -18.921 -16.144 -6.370 1.00 . A A . 17 SER O 1 1
11 3652 1 1 17 SER OG O -15.102 -17.134 -6.541 1.00 . A A . 17 SER OG 1 1
11 3653 1 1 18 GLY C C -20.673 -13.368 -6.363 1.00 . A A . 18 GLY C 1 1
11 3654 1 1 18 GLY CA C -19.540 -13.649 -5.396 1.00 . A A . 18 GLY CA 1 1
11 3655 1 1 18 GLY H H -17.614 -13.320 -6.214 1.00 . A A . 18 GLY H 1 1
11 3656 1 1 18 GLY HA2 H -19.826 -14.464 -4.748 1.00 . A A . 18 GLY HA2 1 1
11 3657 1 1 18 GLY HA3 H -19.368 -12.768 -4.795 1.00 . A A . 18 GLY HA3 1 1
11 3658 1 1 18 GLY N N -18.306 -14.000 -6.074 1.00 . A A . 18 GLY N 1 1
11 3659 1 1 18 GLY O O -21.844 -13.396 -5.983 1.00 . A A . 18 GLY O 1 1
11 3660 1 1 19 LEU C C -21.550 -14.021 -9.536 1.00 . A A . 19 LEU C 1 1
11 3661 1 1 19 LEU CA C -21.323 -12.807 -8.640 1.00 . A A . 19 LEU CA 1 1
11 3662 1 1 19 LEU CB C -20.882 -11.611 -9.486 1.00 . A A . 19 LEU CB 1 1
11 3663 1 1 19 LEU CD1 C -21.020 -12.186 -11.922 1.00 . A A . 19 LEU CD1 1 1
11 3664 1 1 19 LEU CD2 C -19.109 -10.815 -11.070 1.00 . A A . 19 LEU CD2 1 1
11 3665 1 1 19 LEU CG C -20.084 -11.938 -10.748 1.00 . A A . 19 LEU CG 1 1
11 3666 1 1 19 LEU H H -19.376 -13.089 -7.858 1.00 . A A . 19 LEU H 1 1
11 3667 1 1 19 LEU HA H -22.249 -12.564 -8.142 1.00 . A A . 19 LEU HA 1 1
11 3668 1 1 19 LEU HB2 H -21.769 -11.073 -9.785 1.00 . A A . 19 LEU HB2 1 1
11 3669 1 1 19 LEU HB3 H -20.270 -10.974 -8.863 1.00 . A A . 19 LEU HB3 1 1
11 3670 1 1 19 LEU HD11 H -22.043 -12.101 -11.590 1.00 . A A . 19 LEU HD11 1 1
11 3671 1 1 19 LEU HD12 H -20.850 -13.178 -12.314 1.00 . A A . 19 LEU HD12 1 1
11 3672 1 1 19 LEU HD13 H -20.829 -11.456 -12.695 1.00 . A A . 19 LEU HD13 1 1
11 3673 1 1 19 LEU HD21 H -18.275 -11.213 -11.629 1.00 . A A . 19 LEU HD21 1 1
11 3674 1 1 19 LEU HD22 H -18.750 -10.377 -10.150 1.00 . A A . 19 LEU HD22 1 1
11 3675 1 1 19 LEU HD23 H -19.610 -10.061 -11.657 1.00 . A A . 19 LEU HD23 1 1
11 3676 1 1 19 LEU HG H -19.513 -12.841 -10.581 1.00 . A A . 19 LEU HG 1 1
11 3677 1 1 19 LEU N N -20.325 -13.096 -7.616 1.00 . A A . 19 LEU N 1 1
11 3678 1 1 19 LEU O O -22.564 -14.113 -10.229 1.00 . A A . 19 LEU O 1 1
11 3679 1 1 20 LYS C C -21.749 -17.112 -9.753 1.00 . A A . 20 LYS C 1 1
11 3680 1 1 20 LYS CA C -20.700 -16.162 -10.322 1.00 . A A . 20 LYS CA 1 1
11 3681 1 1 20 LYS CB C -19.343 -16.865 -10.389 1.00 . A A . 20 LYS CB 1 1
11 3682 1 1 20 LYS CD C -19.152 -19.345 -10.033 1.00 . A A . 20 LYS CD 1 1
11 3683 1 1 20 LYS CE C -17.705 -19.813 -10.064 1.00 . A A . 20 LYS CE 1 1
11 3684 1 1 20 LYS CG C -19.399 -18.236 -11.042 1.00 . A A . 20 LYS CG 1 1
11 3685 1 1 20 LYS H H -19.817 -14.821 -8.942 1.00 . A A . 20 LYS H 1 1
11 3686 1 1 20 LYS HA H -20.996 -15.873 -11.319 1.00 . A A . 20 LYS HA 1 1
11 3687 1 1 20 LYS HB2 H -18.658 -16.249 -10.952 1.00 . A A . 20 LYS HB2 1 1
11 3688 1 1 20 LYS HB3 H -18.962 -16.984 -9.384 1.00 . A A . 20 LYS HB3 1 1
11 3689 1 1 20 LYS HD2 H -19.378 -18.977 -9.043 1.00 . A A . 20 LYS HD2 1 1
11 3690 1 1 20 LYS HD3 H -19.797 -20.181 -10.265 1.00 . A A . 20 LYS HD3 1 1
11 3691 1 1 20 LYS HE2 H -17.107 -19.060 -10.552 1.00 . A A . 20 LYS HE2 1 1
11 3692 1 1 20 LYS HE3 H -17.361 -19.944 -9.048 1.00 . A A . 20 LYS HE3 1 1
11 3693 1 1 20 LYS HG2 H -20.376 -18.375 -11.481 1.00 . A A . 20 LYS HG2 1 1
11 3694 1 1 20 LYS HG3 H -18.644 -18.288 -11.813 1.00 . A A . 20 LYS HG3 1 1
11 3695 1 1 20 LYS HZ1 H -17.239 -21.848 -10.143 1.00 . A A . 20 LYS HZ1 1 1
11 3696 1 1 20 LYS HZ2 H -16.852 -21.001 -11.555 1.00 . A A . 20 LYS HZ2 1 1
11 3697 1 1 20 LYS HZ3 H -18.464 -21.383 -11.214 1.00 . A A . 20 LYS HZ3 1 1
11 3698 1 1 20 LYS N N -20.602 -14.951 -9.515 1.00 . A A . 20 LYS N 1 1
11 3699 1 1 20 LYS NZ N -17.555 -21.102 -10.795 1.00 . A A . 20 LYS NZ 1 1
11 3700 1 1 20 LYS O O -22.403 -17.845 -10.493 1.00 . A A . 20 LYS O 1 1
11 3701 1 1 21 GLY C C -24.248 -17.312 -7.690 1.00 . A A . 21 GLY C 1 1
11 3702 1 1 21 GLY CA C -22.879 -17.954 -7.788 1.00 . A A . 21 GLY CA 1 1
11 3703 1 1 21 GLY H H -21.357 -16.485 -7.892 1.00 . A A . 21 GLY H 1 1
11 3704 1 1 21 GLY HA2 H -22.961 -18.870 -8.353 1.00 . A A . 21 GLY HA2 1 1
11 3705 1 1 21 GLY HA3 H -22.532 -18.187 -6.792 1.00 . A A . 21 GLY HA3 1 1
11 3706 1 1 21 GLY N N -21.906 -17.091 -8.433 1.00 . A A . 21 GLY N 1 1
11 3707 1 1 21 GLY O O -24.612 -16.765 -6.649 1.00 . A A . 21 GLY O 1 1
12 3708 1 1 1 GLY C C 1.878 -1.247 -2.182 1.00 . A A . 1 GLY C 1 1
12 3709 1 1 1 GLY CA C 2.208 -0.018 -1.359 1.00 . A A . 1 GLY CA 1 1
12 3710 1 1 1 GLY H1 H 2.571 2.028 -1.766 1.00 . A A . 1 GLY H1 1 1
12 3711 1 1 1 GLY HA2 H 3.078 -0.225 -0.754 1.00 . A A . 1 GLY HA2 1 1
12 3712 1 1 1 GLY HA3 H 1.374 0.201 -0.709 1.00 . A A . 1 GLY HA3 1 1
12 3713 1 1 1 GLY N N 2.477 1.146 -2.183 1.00 . A A . 1 GLY N 1 1
12 3714 1 1 1 GLY O O 0.829 -1.309 -2.824 1.00 . A A . 1 GLY O 1 1
12 3715 1 1 2 ILE C C 1.215 -4.076 -2.607 1.00 . A A . 2 ILE C 1 1
12 3716 1 1 2 ILE CA C 2.575 -3.460 -2.917 1.00 . A A . 2 ILE CA 1 1
12 3717 1 1 2 ILE CB C 3.676 -4.492 -2.611 1.00 . A A . 2 ILE CB 1 1
12 3718 1 1 2 ILE CD1 C 3.622 -5.965 -0.536 1.00 . A A . 2 ILE CD1 1 1
12 3719 1 1 2 ILE CG1 C 3.907 -4.591 -1.102 1.00 . A A . 2 ILE CG1 1 1
12 3720 1 1 2 ILE CG2 C 4.966 -4.118 -3.326 1.00 . A A . 2 ILE CG2 1 1
12 3721 1 1 2 ILE H H 3.593 -2.118 -1.636 1.00 . A A . 2 ILE H 1 1
12 3722 1 1 2 ILE HA H 2.617 -3.219 -3.970 1.00 . A A . 2 ILE HA 1 1
12 3723 1 1 2 ILE HB H 3.352 -5.452 -2.983 1.00 . A A . 2 ILE HB 1 1
12 3724 1 1 2 ILE HD11 H 4.193 -6.108 0.369 1.00 . A A . 2 ILE HD11 1 1
12 3725 1 1 2 ILE HD12 H 2.568 -6.053 -0.317 1.00 . A A . 2 ILE HD12 1 1
12 3726 1 1 2 ILE HD13 H 3.903 -6.717 -1.260 1.00 . A A . 2 ILE HD13 1 1
12 3727 1 1 2 ILE HG12 H 4.935 -4.351 -0.884 1.00 . A A . 2 ILE HG12 1 1
12 3728 1 1 2 ILE HG13 H 3.262 -3.885 -0.599 1.00 . A A . 2 ILE HG13 1 1
12 3729 1 1 2 ILE HG21 H 5.493 -3.371 -2.750 1.00 . A A . 2 ILE HG21 1 1
12 3730 1 1 2 ILE HG22 H 5.586 -4.995 -3.430 1.00 . A A . 2 ILE HG22 1 1
12 3731 1 1 2 ILE HG23 H 4.734 -3.721 -4.303 1.00 . A A . 2 ILE HG23 1 1
12 3732 1 1 2 ILE N N 2.776 -2.227 -2.166 1.00 . A A . 2 ILE N 1 1
12 3733 1 1 2 ILE O O 0.536 -4.589 -3.496 1.00 . A A . 2 ILE O 1 1
12 3734 1 1 3 PHE C C -1.608 -3.657 -1.313 1.00 . A A . 3 PHE C 1 1
12 3735 1 1 3 PHE CA C -0.457 -4.574 -0.909 1.00 . A A . 3 PHE CA 1 1
12 3736 1 1 3 PHE CB C -0.464 -4.784 0.606 1.00 . A A . 3 PHE CB 1 1
12 3737 1 1 3 PHE CD1 C 1.149 -6.160 1.947 1.00 . A A . 3 PHE CD1 1 1
12 3738 1 1 3 PHE CD2 C -0.386 -7.290 0.515 1.00 . A A . 3 PHE CD2 1 1
12 3739 1 1 3 PHE CE1 C 1.681 -7.374 2.341 1.00 . A A . 3 PHE CE1 1 1
12 3740 1 1 3 PHE CE2 C 0.141 -8.507 0.905 1.00 . A A . 3 PHE CE2 1 1
12 3741 1 1 3 PHE CG C 0.111 -6.104 1.031 1.00 . A A . 3 PHE CG 1 1
12 3742 1 1 3 PHE CZ C 1.176 -8.549 1.818 1.00 . A A . 3 PHE CZ 1 1
12 3743 1 1 3 PHE H H 1.408 -3.600 -0.674 1.00 . A A . 3 PHE H 1 1
12 3744 1 1 3 PHE HA H -0.585 -5.528 -1.397 1.00 . A A . 3 PHE HA 1 1
12 3745 1 1 3 PHE HB2 H 0.117 -4.003 1.073 1.00 . A A . 3 PHE HB2 1 1
12 3746 1 1 3 PHE HB3 H -1.481 -4.732 0.964 1.00 . A A . 3 PHE HB3 1 1
12 3747 1 1 3 PHE HD1 H 1.545 -5.241 2.356 1.00 . A A . 3 PHE HD1 1 1
12 3748 1 1 3 PHE HD2 H -1.195 -7.259 -0.200 1.00 . A A . 3 PHE HD2 1 1
12 3749 1 1 3 PHE HE1 H 2.490 -7.403 3.055 1.00 . A A . 3 PHE HE1 1 1
12 3750 1 1 3 PHE HE2 H -0.255 -9.424 0.495 1.00 . A A . 3 PHE HE2 1 1
12 3751 1 1 3 PHE HZ H 1.590 -9.498 2.125 1.00 . A A . 3 PHE HZ 1 1
12 3752 1 1 3 PHE N N 0.822 -4.022 -1.338 1.00 . A A . 3 PHE N 1 1
12 3753 1 1 3 PHE O O -2.741 -4.106 -1.489 1.00 . A A . 3 PHE O 1 1
12 3754 1 1 4 SER C C -2.680 -1.521 -3.312 1.00 . A A . 4 SER C 1 1
12 3755 1 1 4 SER CA C -2.318 -1.388 -1.835 1.00 . A A . 4 SER CA 1 1
12 3756 1 1 4 SER CB C -1.816 0.028 -1.547 1.00 . A A . 4 SER CB 1 1
12 3757 1 1 4 SER H H -0.387 -2.074 -1.303 1.00 . A A . 4 SER H 1 1
12 3758 1 1 4 SER HA H -3.201 -1.575 -1.243 1.00 . A A . 4 SER HA 1 1
12 3759 1 1 4 SER HB2 H -1.020 0.271 -2.234 1.00 . A A . 4 SER HB2 1 1
12 3760 1 1 4 SER HB3 H -2.629 0.728 -1.675 1.00 . A A . 4 SER HB3 1 1
12 3761 1 1 4 SER HG H -2.060 0.240 0.385 1.00 . A A . 4 SER HG 1 1
12 3762 1 1 4 SER N N -1.309 -2.370 -1.457 1.00 . A A . 4 SER N 1 1
12 3763 1 1 4 SER O O -3.850 -1.442 -3.687 1.00 . A A . 4 SER O 1 1
12 3764 1 1 4 SER OG O -1.324 0.135 -0.223 1.00 . A A . 4 SER OG 1 1
12 3765 1 1 5 LYS C C -2.432 -3.251 -5.914 1.00 . A A . 5 LYS C 1 1
12 3766 1 1 5 LYS CA C -1.874 -1.870 -5.582 1.00 . A A . 5 LYS CA 1 1
12 3767 1 1 5 LYS CB C -0.559 -1.646 -6.334 1.00 . A A . 5 LYS CB 1 1
12 3768 1 1 5 LYS CD C 0.495 -3.896 -6.700 1.00 . A A . 5 LYS CD 1 1
12 3769 1 1 5 LYS CE C 1.842 -4.229 -7.323 1.00 . A A . 5 LYS CE 1 1
12 3770 1 1 5 LYS CG C 0.550 -2.596 -5.916 1.00 . A A . 5 LYS CG 1 1
12 3771 1 1 5 LYS H H -0.755 -1.779 -3.787 1.00 . A A . 5 LYS H 1 1
12 3772 1 1 5 LYS HA H -2.588 -1.122 -5.892 1.00 . A A . 5 LYS HA 1 1
12 3773 1 1 5 LYS HB2 H -0.737 -1.775 -7.391 1.00 . A A . 5 LYS HB2 1 1
12 3774 1 1 5 LYS HB3 H -0.225 -0.634 -6.155 1.00 . A A . 5 LYS HB3 1 1
12 3775 1 1 5 LYS HD2 H 0.212 -4.697 -6.033 1.00 . A A . 5 LYS HD2 1 1
12 3776 1 1 5 LYS HD3 H -0.242 -3.802 -7.485 1.00 . A A . 5 LYS HD3 1 1
12 3777 1 1 5 LYS HE2 H 2.608 -3.661 -6.817 1.00 . A A . 5 LYS HE2 1 1
12 3778 1 1 5 LYS HE3 H 2.032 -5.284 -7.194 1.00 . A A . 5 LYS HE3 1 1
12 3779 1 1 5 LYS HG2 H 1.504 -2.121 -6.094 1.00 . A A . 5 LYS HG2 1 1
12 3780 1 1 5 LYS HG3 H 0.446 -2.816 -4.863 1.00 . A A . 5 LYS HG3 1 1
12 3781 1 1 5 LYS HZ1 H 2.767 -3.419 -9.011 1.00 . A A . 5 LYS HZ1 1 1
12 3782 1 1 5 LYS HZ2 H 1.081 -3.280 -9.021 1.00 . A A . 5 LYS HZ2 1 1
12 3783 1 1 5 LYS HZ3 H 1.808 -4.774 -9.339 1.00 . A A . 5 LYS HZ3 1 1
12 3784 1 1 5 LYS N N -1.666 -1.724 -4.146 1.00 . A A . 5 LYS N 1 1
12 3785 1 1 5 LYS NZ N 1.877 -3.903 -8.775 1.00 . A A . 5 LYS NZ 1 1
12 3786 1 1 5 LYS O O -3.230 -3.403 -6.839 1.00 . A A . 5 LYS O 1 1
12 3787 1 1 6 LEU C C -3.911 -5.790 -4.901 1.00 . A A . 6 LEU C 1 1
12 3788 1 1 6 LEU CA C -2.467 -5.622 -5.365 1.00 . A A . 6 LEU CA 1 1
12 3789 1 1 6 LEU CB C -1.563 -6.605 -4.620 1.00 . A A . 6 LEU CB 1 1
12 3790 1 1 6 LEU CD1 C -2.468 -8.704 -5.650 1.00 . A A . 6 LEU CD1 1 1
12 3791 1 1 6 LEU CD2 C -1.207 -8.816 -3.492 1.00 . A A . 6 LEU CD2 1 1
12 3792 1 1 6 LEU CG C -2.157 -7.987 -4.345 1.00 . A A . 6 LEU CG 1 1
12 3793 1 1 6 LEU H H -1.372 -4.071 -4.431 1.00 . A A . 6 LEU H 1 1
12 3794 1 1 6 LEU HA H -2.415 -5.828 -6.423 1.00 . A A . 6 LEU HA 1 1
12 3795 1 1 6 LEU HB2 H -0.668 -6.741 -5.207 1.00 . A A . 6 LEU HB2 1 1
12 3796 1 1 6 LEU HB3 H -1.304 -6.160 -3.669 1.00 . A A . 6 LEU HB3 1 1
12 3797 1 1 6 LEU HD11 H -3.131 -9.533 -5.456 1.00 . A A . 6 LEU HD11 1 1
12 3798 1 1 6 LEU HD12 H -1.551 -9.071 -6.086 1.00 . A A . 6 LEU HD12 1 1
12 3799 1 1 6 LEU HD13 H -2.941 -8.015 -6.334 1.00 . A A . 6 LEU HD13 1 1
12 3800 1 1 6 LEU HD21 H -1.665 -9.768 -3.266 1.00 . A A . 6 LEU HD21 1 1
12 3801 1 1 6 LEU HD22 H -0.997 -8.290 -2.572 1.00 . A A . 6 LEU HD22 1 1
12 3802 1 1 6 LEU HD23 H -0.286 -8.978 -4.033 1.00 . A A . 6 LEU HD23 1 1
12 3803 1 1 6 LEU HG H -3.083 -7.872 -3.799 1.00 . A A . 6 LEU HG 1 1
12 3804 1 1 6 LEU N N -2.008 -4.253 -5.152 1.00 . A A . 6 LEU N 1 1
12 3805 1 1 6 LEU O O -4.593 -6.735 -5.296 1.00 . A A . 6 LEU O 1 1
12 3806 1 1 7 ALA C C -6.745 -4.994 -4.688 1.00 . A A . 7 ALA C 1 1
12 3807 1 1 7 ALA CA C -5.733 -4.909 -3.551 1.00 . A A . 7 ALA CA 1 1
12 3808 1 1 7 ALA CB C -6.010 -3.688 -2.685 1.00 . A A . 7 ALA CB 1 1
12 3809 1 1 7 ALA H H -3.777 -4.136 -3.786 1.00 . A A . 7 ALA H 1 1
12 3810 1 1 7 ALA HA H -5.828 -5.789 -2.931 1.00 . A A . 7 ALA HA 1 1
12 3811 1 1 7 ALA HB1 H -6.948 -3.822 -2.166 1.00 . A A . 7 ALA HB1 1 1
12 3812 1 1 7 ALA HB2 H -5.213 -3.569 -1.966 1.00 . A A . 7 ALA HB2 1 1
12 3813 1 1 7 ALA HB3 H -6.067 -2.810 -3.310 1.00 . A A . 7 ALA HB3 1 1
12 3814 1 1 7 ALA N N -4.369 -4.865 -4.064 1.00 . A A . 7 ALA N 1 1
12 3815 1 1 7 ALA O O -7.807 -5.598 -4.544 1.00 . A A . 7 ALA O 1 1
12 3816 1 1 8 GLY C C -7.519 -5.800 -7.508 1.00 . A A . 8 GLY C 1 1
12 3817 1 1 8 GLY CA C -7.300 -4.401 -6.966 1.00 . A A . 8 GLY CA 1 1
12 3818 1 1 8 GLY H H -5.549 -3.916 -5.879 1.00 . A A . 8 GLY H 1 1
12 3819 1 1 8 GLY HA2 H -8.253 -3.986 -6.673 1.00 . A A . 8 GLY HA2 1 1
12 3820 1 1 8 GLY HA3 H -6.876 -3.787 -7.747 1.00 . A A . 8 GLY HA3 1 1
12 3821 1 1 8 GLY N N -6.409 -4.383 -5.821 1.00 . A A . 8 GLY N 1 1
12 3822 1 1 8 GLY O O -8.499 -6.057 -8.207 1.00 . A A . 8 GLY O 1 1
12 3823 1 1 9 LYS C C -7.629 -8.896 -6.749 1.00 . A A . 9 LYS C 1 1
12 3824 1 1 9 LYS CA C -6.698 -8.087 -7.647 1.00 . A A . 9 LYS CA 1 1
12 3825 1 1 9 LYS CB C -5.312 -8.734 -7.676 1.00 . A A . 9 LYS CB 1 1
12 3826 1 1 9 LYS CD C -6.269 -10.588 -9.076 1.00 . A A . 9 LYS CD 1 1
12 3827 1 1 9 LYS CE C -6.209 -12.072 -9.401 1.00 . A A . 9 LYS CE 1 1
12 3828 1 1 9 LYS CG C -5.345 -10.232 -7.923 1.00 . A A . 9 LYS CG 1 1
12 3829 1 1 9 LYS H H -5.843 -6.441 -6.627 1.00 . A A . 9 LYS H 1 1
12 3830 1 1 9 LYS HA H -7.102 -8.077 -8.648 1.00 . A A . 9 LYS HA 1 1
12 3831 1 1 9 LYS HB2 H -4.729 -8.274 -8.461 1.00 . A A . 9 LYS HB2 1 1
12 3832 1 1 9 LYS HB3 H -4.825 -8.557 -6.728 1.00 . A A . 9 LYS HB3 1 1
12 3833 1 1 9 LYS HD2 H -7.282 -10.330 -8.806 1.00 . A A . 9 LYS HD2 1 1
12 3834 1 1 9 LYS HD3 H -5.973 -10.025 -9.950 1.00 . A A . 9 LYS HD3 1 1
12 3835 1 1 9 LYS HE2 H -5.733 -12.588 -8.581 1.00 . A A . 9 LYS HE2 1 1
12 3836 1 1 9 LYS HE3 H -7.217 -12.441 -9.522 1.00 . A A . 9 LYS HE3 1 1
12 3837 1 1 9 LYS HG2 H -4.347 -10.572 -8.158 1.00 . A A . 9 LYS HG2 1 1
12 3838 1 1 9 LYS HG3 H -5.693 -10.728 -7.028 1.00 . A A . 9 LYS HG3 1 1
12 3839 1 1 9 LYS HZ1 H -4.586 -12.886 -10.433 1.00 . A A . 9 LYS HZ1 1 1
12 3840 1 1 9 LYS HZ2 H -5.161 -11.439 -11.093 1.00 . A A . 9 LYS HZ2 1 1
12 3841 1 1 9 LYS HZ3 H -6.026 -12.875 -11.321 1.00 . A A . 9 LYS HZ3 1 1
12 3842 1 1 9 LYS N N -6.603 -6.707 -7.188 1.00 . A A . 9 LYS N 1 1
12 3843 1 1 9 LYS NZ N -5.442 -12.337 -10.650 1.00 . A A . 9 LYS NZ 1 1
12 3844 1 1 9 LYS O O -8.650 -9.415 -7.203 1.00 . A A . 9 LYS O 1 1
12 3845 1 1 10 LYS C C -9.546 -9.344 -4.607 1.00 . A A . 10 LYS C 1 1
12 3846 1 1 10 LYS CA C -8.076 -9.742 -4.511 1.00 . A A . 10 LYS CA 1 1
12 3847 1 1 10 LYS CB C -7.563 -9.498 -3.090 1.00 . A A . 10 LYS CB 1 1
12 3848 1 1 10 LYS CD C -9.663 -9.814 -1.749 1.00 . A A . 10 LYS CD 1 1
12 3849 1 1 10 LYS CE C -10.095 -10.132 -0.326 1.00 . A A . 10 LYS CE 1 1
12 3850 1 1 10 LYS CG C -8.266 -10.337 -2.037 1.00 . A A . 10 LYS CG 1 1
12 3851 1 1 10 LYS H H -6.447 -8.564 -5.172 1.00 . A A . 10 LYS H 1 1
12 3852 1 1 10 LYS HA H -7.984 -10.793 -4.742 1.00 . A A . 10 LYS HA 1 1
12 3853 1 1 10 LYS HB2 H -6.508 -9.726 -3.057 1.00 . A A . 10 LYS HB2 1 1
12 3854 1 1 10 LYS HB3 H -7.704 -8.456 -2.844 1.00 . A A . 10 LYS HB3 1 1
12 3855 1 1 10 LYS HD2 H -9.672 -8.742 -1.884 1.00 . A A . 10 LYS HD2 1 1
12 3856 1 1 10 LYS HD3 H -10.358 -10.272 -2.438 1.00 . A A . 10 LYS HD3 1 1
12 3857 1 1 10 LYS HE2 H -11.169 -10.058 -0.264 1.00 . A A . 10 LYS HE2 1 1
12 3858 1 1 10 LYS HE3 H -9.790 -11.141 -0.088 1.00 . A A . 10 LYS HE3 1 1
12 3859 1 1 10 LYS HG2 H -8.340 -11.354 -2.391 1.00 . A A . 10 LYS HG2 1 1
12 3860 1 1 10 LYS HG3 H -7.686 -10.312 -1.125 1.00 . A A . 10 LYS HG3 1 1
12 3861 1 1 10 LYS HZ1 H -9.305 -9.693 1.558 1.00 . A A . 10 LYS HZ1 1 1
12 3862 1 1 10 LYS HZ2 H -10.130 -8.401 0.843 1.00 . A A . 10 LYS HZ2 1 1
12 3863 1 1 10 LYS HZ3 H -8.587 -8.827 0.295 1.00 . A A . 10 LYS HZ3 1 1
12 3864 1 1 10 LYS N N -7.272 -8.999 -5.474 1.00 . A A . 10 LYS N 1 1
12 3865 1 1 10 LYS NZ N -9.486 -9.198 0.661 1.00 . A A . 10 LYS NZ 1 1
12 3866 1 1 10 LYS O O -10.427 -10.201 -4.680 1.00 . A A . 10 LYS O 1 1
12 3867 1 1 11 ILE C C -11.876 -8.079 -5.931 1.00 . A A . 11 ILE C 1 1
12 3868 1 1 11 ILE CA C -11.164 -7.530 -4.699 1.00 . A A . 11 ILE CA 1 1
12 3869 1 1 11 ILE CB C -11.187 -5.991 -4.750 1.00 . A A . 11 ILE CB 1 1
12 3870 1 1 11 ILE CD1 C -11.423 -5.221 -7.165 1.00 . A A . 11 ILE CD1 1 1
12 3871 1 1 11 ILE CG1 C -10.481 -5.491 -6.012 1.00 . A A . 11 ILE CG1 1 1
12 3872 1 1 11 ILE CG2 C -10.533 -5.410 -3.505 1.00 . A A . 11 ILE CG2 1 1
12 3873 1 1 11 ILE H H -9.057 -7.407 -4.549 1.00 . A A . 11 ILE H 1 1
12 3874 1 1 11 ILE HA H -11.698 -7.849 -3.816 1.00 . A A . 11 ILE HA 1 1
12 3875 1 1 11 ILE HB H -12.217 -5.669 -4.770 1.00 . A A . 11 ILE HB 1 1
12 3876 1 1 11 ILE HD11 H -10.939 -5.482 -8.094 1.00 . A A . 11 ILE HD11 1 1
12 3877 1 1 11 ILE HD12 H -12.318 -5.813 -7.045 1.00 . A A . 11 ILE HD12 1 1
12 3878 1 1 11 ILE HD13 H -11.684 -4.173 -7.178 1.00 . A A . 11 ILE HD13 1 1
12 3879 1 1 11 ILE HG12 H -9.962 -4.572 -5.787 1.00 . A A . 11 ILE HG12 1 1
12 3880 1 1 11 ILE HG13 H -9.765 -6.234 -6.334 1.00 . A A . 11 ILE HG13 1 1
12 3881 1 1 11 ILE HG21 H -9.663 -5.996 -3.249 1.00 . A A . 11 ILE HG21 1 1
12 3882 1 1 11 ILE HG22 H -10.236 -4.391 -3.698 1.00 . A A . 11 ILE HG22 1 1
12 3883 1 1 11 ILE HG23 H -11.236 -5.432 -2.686 1.00 . A A . 11 ILE HG23 1 1
12 3884 1 1 11 ILE N N -9.802 -8.040 -4.609 1.00 . A A . 11 ILE N 1 1
12 3885 1 1 11 ILE O O -13.077 -8.350 -5.899 1.00 . A A . 11 ILE O 1 1
12 3886 1 1 12 LYS C C -11.939 -10.263 -8.156 1.00 . A A . 12 LYS C 1 1
12 3887 1 1 12 LYS CA C -11.685 -8.762 -8.259 1.00 . A A . 12 LYS CA 1 1
12 3888 1 1 12 LYS CB C -10.739 -8.473 -9.427 1.00 . A A . 12 LYS CB 1 1
12 3889 1 1 12 LYS CD C -12.245 -9.370 -11.226 1.00 . A A . 12 LYS CD 1 1
12 3890 1 1 12 LYS CE C -12.205 -9.477 -12.743 1.00 . A A . 12 LYS CE 1 1
12 3891 1 1 12 LYS CG C -11.456 -8.170 -10.731 1.00 . A A . 12 LYS CG 1 1
12 3892 1 1 12 LYS H H -10.176 -8.008 -6.980 1.00 . A A . 12 LYS H 1 1
12 3893 1 1 12 LYS HA H -12.625 -8.262 -8.437 1.00 . A A . 12 LYS HA 1 1
12 3894 1 1 12 LYS HB2 H -10.122 -7.624 -9.173 1.00 . A A . 12 LYS HB2 1 1
12 3895 1 1 12 LYS HB3 H -10.104 -9.334 -9.582 1.00 . A A . 12 LYS HB3 1 1
12 3896 1 1 12 LYS HD2 H -11.821 -10.268 -10.802 1.00 . A A . 12 LYS HD2 1 1
12 3897 1 1 12 LYS HD3 H -13.273 -9.270 -10.908 1.00 . A A . 12 LYS HD3 1 1
12 3898 1 1 12 LYS HE2 H -12.571 -8.554 -13.165 1.00 . A A . 12 LYS HE2 1 1
12 3899 1 1 12 LYS HE3 H -11.182 -9.633 -13.052 1.00 . A A . 12 LYS HE3 1 1
12 3900 1 1 12 LYS HG2 H -12.136 -7.346 -10.574 1.00 . A A . 12 LYS HG2 1 1
12 3901 1 1 12 LYS HG3 H -10.725 -7.898 -11.479 1.00 . A A . 12 LYS HG3 1 1
12 3902 1 1 12 LYS HZ1 H -13.956 -10.247 -13.580 1.00 . A A . 12 LYS HZ1 1 1
12 3903 1 1 12 LYS HZ2 H -13.208 -11.289 -12.478 1.00 . A A . 12 LYS HZ2 1 1
12 3904 1 1 12 LYS HZ3 H -12.557 -11.086 -14.026 1.00 . A A . 12 LYS HZ3 1 1
12 3905 1 1 12 LYS N N -11.128 -8.242 -7.016 1.00 . A A . 12 LYS N 1 1
12 3906 1 1 12 LYS NZ N -13.040 -10.604 -13.242 1.00 . A A . 12 LYS NZ 1 1
12 3907 1 1 12 LYS O O -12.831 -10.797 -8.813 1.00 . A A . 12 LYS O 1 1
12 3908 1 1 13 ASN C C -12.530 -12.697 -6.309 1.00 . A A . 13 ASN C 1 1
12 3909 1 1 13 ASN CA C -11.290 -12.376 -7.137 1.00 . A A . 13 ASN CA 1 1
12 3910 1 1 13 ASN CB C -10.045 -12.945 -6.453 1.00 . A A . 13 ASN CB 1 1
12 3911 1 1 13 ASN CG C -9.840 -14.416 -6.757 1.00 . A A . 13 ASN CG 1 1
12 3912 1 1 13 ASN H H -10.455 -10.455 -6.830 1.00 . A A . 13 ASN H 1 1
12 3913 1 1 13 ASN HA H -11.394 -12.829 -8.111 1.00 . A A . 13 ASN HA 1 1
12 3914 1 1 13 ASN HB2 H -9.175 -12.403 -6.794 1.00 . A A . 13 ASN HB2 1 1
12 3915 1 1 13 ASN HB3 H -10.142 -12.826 -5.384 1.00 . A A . 13 ASN HB3 1 1
12 3916 1 1 13 ASN HD21 H -9.636 -14.013 -8.694 1.00 . A A . 13 ASN HD21 1 1
12 3917 1 1 13 ASN HD22 H -9.506 -15.679 -8.255 1.00 . A A . 13 ASN HD22 1 1
12 3918 1 1 13 ASN N N -11.149 -10.936 -7.326 1.00 . A A . 13 ASN N 1 1
12 3919 1 1 13 ASN ND2 N -9.640 -14.735 -8.030 1.00 . A A . 13 ASN ND2 1 1
12 3920 1 1 13 ASN O O -13.177 -13.725 -6.512 1.00 . A A . 13 ASN O 1 1
12 3921 1 1 13 ASN OD1 O -9.862 -15.256 -5.857 1.00 . A A . 13 ASN OD1 1 1
12 3922 1 1 14 LEU C C -15.303 -11.596 -5.240 1.00 . A A . 14 LEU C 1 1
12 3923 1 1 14 LEU CA C -14.022 -11.998 -4.517 1.00 . A A . 14 LEU CA 1 1
12 3924 1 1 14 LEU CB C -13.870 -11.180 -3.233 1.00 . A A . 14 LEU CB 1 1
12 3925 1 1 14 LEU CD1 C -15.477 -12.704 -2.060 1.00 . A A . 14 LEU CD1 1 1
12 3926 1 1 14 LEU CD2 C -14.640 -10.648 -0.907 1.00 . A A . 14 LEU CD2 1 1
12 3927 1 1 14 LEU CG C -15.033 -11.262 -2.243 1.00 . A A . 14 LEU CG 1 1
12 3928 1 1 14 LEU H H -12.305 -11.009 -5.261 1.00 . A A . 14 LEU H 1 1
12 3929 1 1 14 LEU HA H -14.080 -13.045 -4.262 1.00 . A A . 14 LEU HA 1 1
12 3930 1 1 14 LEU HB2 H -12.980 -11.523 -2.726 1.00 . A A . 14 LEU HB2 1 1
12 3931 1 1 14 LEU HB3 H -13.745 -10.144 -3.514 1.00 . A A . 14 LEU HB3 1 1
12 3932 1 1 14 LEU HD11 H -15.807 -13.103 -3.007 1.00 . A A . 14 LEU HD11 1 1
12 3933 1 1 14 LEU HD12 H -16.290 -12.743 -1.349 1.00 . A A . 14 LEU HD12 1 1
12 3934 1 1 14 LEU HD13 H -14.649 -13.292 -1.690 1.00 . A A . 14 LEU HD13 1 1
12 3935 1 1 14 LEU HD21 H -15.107 -11.202 -0.106 1.00 . A A . 14 LEU HD21 1 1
12 3936 1 1 14 LEU HD22 H -14.970 -9.620 -0.873 1.00 . A A . 14 LEU HD22 1 1
12 3937 1 1 14 LEU HD23 H -13.567 -10.687 -0.795 1.00 . A A . 14 LEU HD23 1 1
12 3938 1 1 14 LEU HG H -15.871 -10.702 -2.636 1.00 . A A . 14 LEU HG 1 1
12 3939 1 1 14 LEU N N -12.858 -11.810 -5.376 1.00 . A A . 14 LEU N 1 1
12 3940 1 1 14 LEU O O -16.357 -12.202 -5.043 1.00 . A A . 14 LEU O 1 1
12 3941 1 1 15 LEU C C -16.871 -11.163 -7.788 1.00 . A A . 15 LEU C 1 1
12 3942 1 1 15 LEU CA C -16.356 -10.089 -6.836 1.00 . A A . 15 LEU CA 1 1
12 3943 1 1 15 LEU CB C -15.984 -8.830 -7.621 1.00 . A A . 15 LEU CB 1 1
12 3944 1 1 15 LEU CD1 C -16.951 -6.954 -8.975 1.00 . A A . 15 LEU CD1 1 1
12 3945 1 1 15 LEU CD2 C -16.472 -9.157 -10.058 1.00 . A A . 15 LEU CD2 1 1
12 3946 1 1 15 LEU CG C -16.913 -8.462 -8.779 1.00 . A A . 15 LEU CG 1 1
12 3947 1 1 15 LEU H H -14.339 -10.128 -6.195 1.00 . A A . 15 LEU H 1 1
12 3948 1 1 15 LEU HA H -17.137 -9.846 -6.131 1.00 . A A . 15 LEU HA 1 1
12 3949 1 1 15 LEU HB2 H -15.973 -8.001 -6.931 1.00 . A A . 15 LEU HB2 1 1
12 3950 1 1 15 LEU HB3 H -14.992 -8.974 -8.025 1.00 . A A . 15 LEU HB3 1 1
12 3951 1 1 15 LEU HD11 H -15.963 -6.599 -9.225 1.00 . A A . 15 LEU HD11 1 1
12 3952 1 1 15 LEU HD12 H -17.283 -6.481 -8.062 1.00 . A A . 15 LEU HD12 1 1
12 3953 1 1 15 LEU HD13 H -17.635 -6.713 -9.775 1.00 . A A . 15 LEU HD13 1 1
12 3954 1 1 15 LEU HD21 H -15.393 -9.181 -10.101 1.00 . A A . 15 LEU HD21 1 1
12 3955 1 1 15 LEU HD22 H -16.854 -8.616 -10.912 1.00 . A A . 15 LEU HD22 1 1
12 3956 1 1 15 LEU HD23 H -16.855 -10.167 -10.070 1.00 . A A . 15 LEU HD23 1 1
12 3957 1 1 15 LEU HG H -17.916 -8.793 -8.546 1.00 . A A . 15 LEU HG 1 1
12 3958 1 1 15 LEU N N -15.205 -10.571 -6.080 1.00 . A A . 15 LEU N 1 1
12 3959 1 1 15 LEU O O -18.075 -11.404 -7.875 1.00 . A A . 15 LEU O 1 1
12 3960 1 1 16 ILE C C -16.897 -14.066 -8.721 1.00 . A A . 16 ILE C 1 1
12 3961 1 1 16 ILE CA C -16.312 -12.857 -9.443 1.00 . A A . 16 ILE CA 1 1
12 3962 1 1 16 ILE CB C -15.097 -13.308 -10.275 1.00 . A A . 16 ILE CB 1 1
12 3963 1 1 16 ILE CD1 C -14.324 -15.120 -11.886 1.00 . A A . 16 ILE CD1 1 1
12 3964 1 1 16 ILE CG1 C -15.501 -14.417 -11.249 1.00 . A A . 16 ILE CG1 1 1
12 3965 1 1 16 ILE CG2 C -13.975 -13.781 -9.362 1.00 . A A . 16 ILE CG2 1 1
12 3966 1 1 16 ILE H H -15.007 -11.569 -8.386 1.00 . A A . 16 ILE H 1 1
12 3967 1 1 16 ILE HA H -17.056 -12.458 -10.117 1.00 . A A . 16 ILE HA 1 1
12 3968 1 1 16 ILE HB H -14.738 -12.459 -10.836 1.00 . A A . 16 ILE HB 1 1
12 3969 1 1 16 ILE HD11 H -13.777 -15.665 -11.131 1.00 . A A . 16 ILE HD11 1 1
12 3970 1 1 16 ILE HD12 H -14.679 -15.806 -12.640 1.00 . A A . 16 ILE HD12 1 1
12 3971 1 1 16 ILE HD13 H -13.673 -14.389 -12.344 1.00 . A A . 16 ILE HD13 1 1
12 3972 1 1 16 ILE HG12 H -16.083 -15.156 -10.721 1.00 . A A . 16 ILE HG12 1 1
12 3973 1 1 16 ILE HG13 H -16.102 -13.990 -12.039 1.00 . A A . 16 ILE HG13 1 1
12 3974 1 1 16 ILE HG21 H -13.081 -13.945 -9.945 1.00 . A A . 16 ILE HG21 1 1
12 3975 1 1 16 ILE HG22 H -13.782 -13.029 -8.612 1.00 . A A . 16 ILE HG22 1 1
12 3976 1 1 16 ILE HG23 H -14.266 -14.703 -8.882 1.00 . A A . 16 ILE HG23 1 1
12 3977 1 1 16 ILE N N -15.951 -11.806 -8.499 1.00 . A A . 16 ILE N 1 1
12 3978 1 1 16 ILE O O -17.840 -14.693 -9.203 1.00 . A A . 16 ILE O 1 1
12 3979 1 1 17 SER C C -18.132 -15.212 -6.107 1.00 . A A . 17 SER C 1 1
12 3980 1 1 17 SER CA C -16.795 -15.524 -6.774 1.00 . A A . 17 SER CA 1 1
12 3981 1 1 17 SER CB C -15.757 -15.894 -5.713 1.00 . A A . 17 SER CB 1 1
12 3982 1 1 17 SER H H -15.582 -13.849 -7.231 1.00 . A A . 17 SER H 1 1
12 3983 1 1 17 SER HA H -16.927 -16.360 -7.444 1.00 . A A . 17 SER HA 1 1
12 3984 1 1 17 SER HB2 H -15.005 -15.121 -5.664 1.00 . A A . 17 SER HB2 1 1
12 3985 1 1 17 SER HB3 H -16.244 -15.983 -4.753 1.00 . A A . 17 SER HB3 1 1
12 3986 1 1 17 SER HG H -15.302 -17.759 -5.324 1.00 . A A . 17 SER HG 1 1
12 3987 1 1 17 SER N N -16.331 -14.388 -7.562 1.00 . A A . 17 SER N 1 1
12 3988 1 1 17 SER O O -18.957 -16.101 -5.901 1.00 . A A . 17 SER O 1 1
12 3989 1 1 17 SER OG O -15.128 -17.125 -6.023 1.00 . A A . 17 SER OG 1 1
12 3990 1 1 18 GLY C C -20.689 -13.286 -6.129 1.00 . A A . 18 GLY C 1 1
12 3991 1 1 18 GLY CA C -19.574 -13.535 -5.132 1.00 . A A . 18 GLY CA 1 1
12 3992 1 1 18 GLY H H -17.643 -13.276 -5.961 1.00 . A A . 18 GLY H 1 1
12 3993 1 1 18 GLY HA2 H -19.884 -14.309 -4.446 1.00 . A A . 18 GLY HA2 1 1
12 3994 1 1 18 GLY HA3 H -19.396 -12.626 -4.575 1.00 . A A . 18 GLY HA3 1 1
12 3995 1 1 18 GLY N N -18.337 -13.942 -5.772 1.00 . A A . 18 GLY N 1 1
12 3996 1 1 18 GLY O O -21.865 -13.264 -5.764 1.00 . A A . 18 GLY O 1 1
12 3997 1 1 19 LEU C C -21.554 -14.110 -9.259 1.00 . A A . 19 LEU C 1 1
12 3998 1 1 19 LEU CA C -21.297 -12.847 -8.444 1.00 . A A . 19 LEU CA 1 1
12 3999 1 1 19 LEU CB C -20.811 -11.724 -9.362 1.00 . A A . 19 LEU CB 1 1
12 4000 1 1 19 LEU CD1 C -23.011 -11.381 -10.512 1.00 . A A . 19 LEU CD1 1 1
12 4001 1 1 19 LEU CD2 C -20.915 -10.478 -11.535 1.00 . A A . 19 LEU CD2 1 1
12 4002 1 1 19 LEU CG C -21.521 -11.605 -10.711 1.00 . A A . 19 LEU CG 1 1
12 4003 1 1 19 LEU H H -19.368 -13.126 -7.621 1.00 . A A . 19 LEU H 1 1
12 4004 1 1 19 LEU HA H -22.220 -12.542 -7.974 1.00 . A A . 19 LEU HA 1 1
12 4005 1 1 19 LEU HB2 H -20.939 -10.789 -8.838 1.00 . A A . 19 LEU HB2 1 1
12 4006 1 1 19 LEU HB3 H -19.759 -11.886 -9.553 1.00 . A A . 19 LEU HB3 1 1
12 4007 1 1 19 LEU HD11 H -23.388 -12.086 -9.787 1.00 . A A . 19 LEU HD11 1 1
12 4008 1 1 19 LEU HD12 H -23.525 -11.521 -11.452 1.00 . A A . 19 LEU HD12 1 1
12 4009 1 1 19 LEU HD13 H -23.180 -10.374 -10.158 1.00 . A A . 19 LEU HD13 1 1
12 4010 1 1 19 LEU HD21 H -19.842 -10.598 -11.575 1.00 . A A . 19 LEU HD21 1 1
12 4011 1 1 19 LEU HD22 H -21.154 -9.529 -11.078 1.00 . A A . 19 LEU HD22 1 1
12 4012 1 1 19 LEU HD23 H -21.318 -10.508 -12.537 1.00 . A A . 19 LEU HD23 1 1
12 4013 1 1 19 LEU HG H -21.393 -12.528 -11.261 1.00 . A A . 19 LEU HG 1 1
12 4014 1 1 19 LEU N N -20.320 -13.097 -7.391 1.00 . A A . 19 LEU N 1 1
12 4015 1 1 19 LEU O O -22.586 -14.237 -9.920 1.00 . A A . 19 LEU O 1 1
12 4016 1 1 20 LYS C C -21.774 -17.208 -9.285 1.00 . A A . 20 LYS C 1 1
12 4017 1 1 20 LYS CA C -20.736 -16.300 -9.937 1.00 . A A . 20 LYS CA 1 1
12 4018 1 1 20 LYS CB C -19.384 -17.015 -9.997 1.00 . A A . 20 LYS CB 1 1
12 4019 1 1 20 LYS CD C -20.047 -18.217 -12.101 1.00 . A A . 20 LYS CD 1 1
12 4020 1 1 20 LYS CE C -19.183 -18.884 -13.160 1.00 . A A . 20 LYS CE 1 1
12 4021 1 1 20 LYS CG C -19.434 -18.352 -10.717 1.00 . A A . 20 LYS CG 1 1
12 4022 1 1 20 LYS H H -19.811 -14.885 -8.662 1.00 . A A . 20 LYS H 1 1
12 4023 1 1 20 LYS HA H -21.056 -16.070 -10.941 1.00 . A A . 20 LYS HA 1 1
12 4024 1 1 20 LYS HB2 H -18.677 -16.380 -10.510 1.00 . A A . 20 LYS HB2 1 1
12 4025 1 1 20 LYS HB3 H -19.036 -17.186 -8.988 1.00 . A A . 20 LYS HB3 1 1
12 4026 1 1 20 LYS HD2 H -21.021 -18.684 -12.101 1.00 . A A . 20 LYS HD2 1 1
12 4027 1 1 20 LYS HD3 H -20.149 -17.168 -12.339 1.00 . A A . 20 LYS HD3 1 1
12 4028 1 1 20 LYS HE2 H -19.357 -18.396 -14.107 1.00 . A A . 20 LYS HE2 1 1
12 4029 1 1 20 LYS HE3 H -18.145 -18.770 -12.883 1.00 . A A . 20 LYS HE3 1 1
12 4030 1 1 20 LYS HG2 H -18.430 -18.736 -10.815 1.00 . A A . 20 LYS HG2 1 1
12 4031 1 1 20 LYS HG3 H -20.030 -19.041 -10.135 1.00 . A A . 20 LYS HG3 1 1
12 4032 1 1 20 LYS HZ1 H -20.059 -20.499 -14.154 1.00 . A A . 20 LYS HZ1 1 1
12 4033 1 1 20 LYS HZ2 H -20.031 -20.664 -12.471 1.00 . A A . 20 LYS HZ2 1 1
12 4034 1 1 20 LYS HZ3 H -18.612 -20.883 -13.365 1.00 . A A . 20 LYS HZ3 1 1
12 4035 1 1 20 LYS N N -20.611 -15.044 -9.207 1.00 . A A . 20 LYS N 1 1
12 4036 1 1 20 LYS NZ N -19.493 -20.334 -13.297 1.00 . A A . 20 LYS NZ 1 1
12 4037 1 1 20 LYS O O -22.888 -17.352 -9.787 1.00 . A A . 20 LYS O 1 1
12 4038 1 1 21 GLY C C -23.030 -18.006 -6.319 1.00 . A A . 21 GLY C 1 1
12 4039 1 1 21 GLY CA C -22.313 -18.700 -7.461 1.00 . A A . 21 GLY CA 1 1
12 4040 1 1 21 GLY H H -20.500 -17.663 -7.809 1.00 . A A . 21 GLY H 1 1
12 4041 1 1 21 GLY HA2 H -23.047 -19.072 -8.160 1.00 . A A . 21 GLY HA2 1 1
12 4042 1 1 21 GLY HA3 H -21.753 -19.535 -7.064 1.00 . A A . 21 GLY HA3 1 1
12 4043 1 1 21 GLY N N -21.402 -17.816 -8.163 1.00 . A A . 21 GLY N 1 1
12 4044 1 1 21 GLY O O -22.403 -17.598 -5.341 1.00 . A A . 21 GLY O 1 1
13 4045 1 1 1 GLY C C 2.185 -1.206 -2.026 1.00 . A A . 1 GLY C 1 1
13 4046 1 1 1 GLY CA C 2.402 -0.065 -1.052 1.00 . A A . 1 GLY CA 1 1
13 4047 1 1 1 GLY H1 H 4.182 0.759 -0.253 1.00 . A A . 1 GLY H1 1 1
13 4048 1 1 1 GLY HA2 H 1.668 -0.133 -0.263 1.00 . A A . 1 GLY HA2 1 1
13 4049 1 1 1 GLY HA3 H 2.268 0.871 -1.575 1.00 . A A . 1 GLY HA3 1 1
13 4050 1 1 1 GLY N N 3.728 -0.084 -0.462 1.00 . A A . 1 GLY N 1 1
13 4051 1 1 1 GLY O O 1.640 -1.007 -3.113 1.00 . A A . 1 GLY O 1 1
13 4052 1 1 2 ILE C C 1.080 -4.203 -2.319 1.00 . A A . 2 ILE C 1 1
13 4053 1 1 2 ILE CA C 2.461 -3.578 -2.486 1.00 . A A . 2 ILE CA 1 1
13 4054 1 1 2 ILE CB C 3.533 -4.639 -2.173 1.00 . A A . 2 ILE CB 1 1
13 4055 1 1 2 ILE CD1 C 4.710 -4.067 0.010 1.00 . A A . 2 ILE CD1 1 1
13 4056 1 1 2 ILE CG1 C 3.623 -4.875 -0.664 1.00 . A A . 2 ILE CG1 1 1
13 4057 1 1 2 ILE CG2 C 4.882 -4.209 -2.729 1.00 . A A . 2 ILE CG2 1 1
13 4058 1 1 2 ILE H H 3.038 -2.497 -0.762 1.00 . A A . 2 ILE H 1 1
13 4059 1 1 2 ILE HA H 2.581 -3.266 -3.514 1.00 . A A . 2 ILE HA 1 1
13 4060 1 1 2 ILE HB H 3.248 -5.560 -2.658 1.00 . A A . 2 ILE HB 1 1
13 4061 1 1 2 ILE HD11 H 5.657 -4.575 -0.099 1.00 . A A . 2 ILE HD11 1 1
13 4062 1 1 2 ILE HD12 H 4.769 -3.091 -0.447 1.00 . A A . 2 ILE HD12 1 1
13 4063 1 1 2 ILE HD13 H 4.479 -3.959 1.060 1.00 . A A . 2 ILE HD13 1 1
13 4064 1 1 2 ILE HG12 H 2.682 -4.610 -0.208 1.00 . A A . 2 ILE HG12 1 1
13 4065 1 1 2 ILE HG13 H 3.825 -5.921 -0.483 1.00 . A A . 2 ILE HG13 1 1
13 4066 1 1 2 ILE HG21 H 4.875 -4.303 -3.805 1.00 . A A . 2 ILE HG21 1 1
13 4067 1 1 2 ILE HG22 H 5.070 -3.180 -2.460 1.00 . A A . 2 ILE HG22 1 1
13 4068 1 1 2 ILE HG23 H 5.658 -4.837 -2.318 1.00 . A A . 2 ILE HG23 1 1
13 4069 1 1 2 ILE N N 2.612 -2.402 -1.639 1.00 . A A . 2 ILE N 1 1
13 4070 1 1 2 ILE O O 0.491 -4.700 -3.280 1.00 . A A . 2 ILE O 1 1
13 4071 1 1 3 PHE C C -1.855 -3.787 -1.247 1.00 . A A . 3 PHE C 1 1
13 4072 1 1 3 PHE CA C -0.746 -4.735 -0.800 1.00 . A A . 3 PHE CA 1 1
13 4073 1 1 3 PHE CB C -0.878 -5.023 0.697 1.00 . A A . 3 PHE CB 1 1
13 4074 1 1 3 PHE CD1 C 0.520 -7.101 0.542 1.00 . A A . 3 PHE CD1 1 1
13 4075 1 1 3 PHE CD2 C 0.847 -5.652 2.407 1.00 . A A . 3 PHE CD2 1 1
13 4076 1 1 3 PHE CE1 C 1.498 -7.950 1.026 1.00 . A A . 3 PHE CE1 1 1
13 4077 1 1 3 PHE CE2 C 1.825 -6.497 2.896 1.00 . A A . 3 PHE CE2 1 1
13 4078 1 1 3 PHE CG C 0.185 -5.943 1.226 1.00 . A A . 3 PHE CG 1 1
13 4079 1 1 3 PHE CZ C 2.150 -7.648 2.205 1.00 . A A . 3 PHE CZ 1 1
13 4080 1 1 3 PHE H H 1.085 -3.762 -0.369 1.00 . A A . 3 PHE H 1 1
13 4081 1 1 3 PHE HA H -0.838 -5.661 -1.346 1.00 . A A . 3 PHE HA 1 1
13 4082 1 1 3 PHE HB2 H -0.812 -4.093 1.242 1.00 . A A . 3 PHE HB2 1 1
13 4083 1 1 3 PHE HB3 H -1.838 -5.479 0.885 1.00 . A A . 3 PHE HB3 1 1
13 4084 1 1 3 PHE HD1 H 0.010 -7.338 -0.381 1.00 . A A . 3 PHE HD1 1 1
13 4085 1 1 3 PHE HD2 H 0.593 -4.752 2.950 1.00 . A A . 3 PHE HD2 1 1
13 4086 1 1 3 PHE HE1 H 1.749 -8.849 0.483 1.00 . A A . 3 PHE HE1 1 1
13 4087 1 1 3 PHE HE2 H 2.334 -6.258 3.818 1.00 . A A . 3 PHE HE2 1 1
13 4088 1 1 3 PHE HZ H 2.915 -8.309 2.585 1.00 . A A . 3 PHE HZ 1 1
13 4089 1 1 3 PHE N N 0.567 -4.172 -1.094 1.00 . A A . 3 PHE N 1 1
13 4090 1 1 3 PHE O O -2.981 -4.212 -1.510 1.00 . A A . 3 PHE O 1 1
13 4091 1 1 4 SER C C -2.776 -1.582 -3.238 1.00 . A A . 4 SER C 1 1
13 4092 1 1 4 SER CA C -2.499 -1.492 -1.740 1.00 . A A . 4 SER CA 1 1
13 4093 1 1 4 SER CB C -1.990 -0.093 -1.387 1.00 . A A . 4 SER CB 1 1
13 4094 1 1 4 SER H H -0.616 -2.225 -1.107 1.00 . A A . 4 SER H 1 1
13 4095 1 1 4 SER HA H -3.418 -1.677 -1.204 1.00 . A A . 4 SER HA 1 1
13 4096 1 1 4 SER HB2 H -1.136 0.143 -2.003 1.00 . A A . 4 SER HB2 1 1
13 4097 1 1 4 SER HB3 H -2.774 0.628 -1.568 1.00 . A A . 4 SER HB3 1 1
13 4098 1 1 4 SER HG H -0.670 0.190 0.033 1.00 . A A . 4 SER HG 1 1
13 4099 1 1 4 SER N N -1.530 -2.501 -1.330 1.00 . A A . 4 SER N 1 1
13 4100 1 1 4 SER O O -3.921 -1.474 -3.677 1.00 . A A . 4 SER O 1 1
13 4101 1 1 4 SER OG O -1.606 -0.018 -0.025 1.00 . A A . 4 SER OG 1 1
13 4102 1 1 5 LYS C C -2.385 -3.255 -5.866 1.00 . A A . 5 LYS C 1 1
13 4103 1 1 5 LYS CA C -1.845 -1.886 -5.466 1.00 . A A . 5 LYS CA 1 1
13 4104 1 1 5 LYS CB C -0.490 -1.645 -6.136 1.00 . A A . 5 LYS CB 1 1
13 4105 1 1 5 LYS CD C 0.567 -3.888 -6.540 1.00 . A A . 5 LYS CD 1 1
13 4106 1 1 5 LYS CE C 1.947 -4.211 -7.093 1.00 . A A . 5 LYS CE 1 1
13 4107 1 1 5 LYS CG C 0.587 -2.623 -5.699 1.00 . A A . 5 LYS CG 1 1
13 4108 1 1 5 LYS H H -0.831 -1.858 -3.608 1.00 . A A . 5 LYS H 1 1
13 4109 1 1 5 LYS HA H -2.539 -1.128 -5.795 1.00 . A A . 5 LYS HA 1 1
13 4110 1 1 5 LYS HB2 H -0.611 -1.730 -7.206 1.00 . A A . 5 LYS HB2 1 1
13 4111 1 1 5 LYS HB3 H -0.157 -0.645 -5.898 1.00 . A A . 5 LYS HB3 1 1
13 4112 1 1 5 LYS HD2 H 0.235 -4.713 -5.928 1.00 . A A . 5 LYS HD2 1 1
13 4113 1 1 5 LYS HD3 H -0.118 -3.750 -7.365 1.00 . A A . 5 LYS HD3 1 1
13 4114 1 1 5 LYS HE2 H 2.692 -3.836 -6.408 1.00 . A A . 5 LYS HE2 1 1
13 4115 1 1 5 LYS HE3 H 2.044 -5.283 -7.179 1.00 . A A . 5 LYS HE3 1 1
13 4116 1 1 5 LYS HG2 H 1.553 -2.150 -5.801 1.00 . A A . 5 LYS HG2 1 1
13 4117 1 1 5 LYS HG3 H 0.422 -2.887 -4.664 1.00 . A A . 5 LYS HG3 1 1
13 4118 1 1 5 LYS HZ1 H 2.502 -4.315 -9.104 1.00 . A A . 5 LYS HZ1 1 1
13 4119 1 1 5 LYS HZ2 H 2.878 -2.841 -8.365 1.00 . A A . 5 LYS HZ2 1 1
13 4120 1 1 5 LYS HZ3 H 1.278 -3.191 -8.789 1.00 . A A . 5 LYS HZ3 1 1
13 4121 1 1 5 LYS N N -1.718 -1.780 -4.018 1.00 . A A . 5 LYS N 1 1
13 4122 1 1 5 LYS NZ N 2.166 -3.596 -8.432 1.00 . A A . 5 LYS NZ 1 1
13 4123 1 1 5 LYS O O -3.129 -3.380 -6.840 1.00 . A A . 5 LYS O 1 1
13 4124 1 1 6 LEU C C -3.927 -5.814 -5.016 1.00 . A A . 6 LEU C 1 1
13 4125 1 1 6 LEU CA C -2.457 -5.640 -5.384 1.00 . A A . 6 LEU CA 1 1
13 4126 1 1 6 LEU CB C -1.603 -6.646 -4.608 1.00 . A A . 6 LEU CB 1 1
13 4127 1 1 6 LEU CD1 C -2.467 -8.722 -5.717 1.00 . A A . 6 LEU CD1 1 1
13 4128 1 1 6 LEU CD2 C -1.336 -8.874 -3.491 1.00 . A A . 6 LEU CD2 1 1
13 4129 1 1 6 LEU CG C -2.226 -8.025 -4.387 1.00 . A A . 6 LEU CG 1 1
13 4130 1 1 6 LEU H H -1.415 -4.118 -4.346 1.00 . A A . 6 LEU H 1 1
13 4131 1 1 6 LEU HA H -2.339 -5.821 -6.442 1.00 . A A . 6 LEU HA 1 1
13 4132 1 1 6 LEU HB2 H -0.681 -6.783 -5.151 1.00 . A A . 6 LEU HB2 1 1
13 4133 1 1 6 LEU HB3 H -1.389 -6.218 -3.639 1.00 . A A . 6 LEU HB3 1 1
13 4134 1 1 6 LEU HD11 H -3.129 -9.561 -5.568 1.00 . A A . 6 LEU HD11 1 1
13 4135 1 1 6 LEU HD12 H -1.526 -9.071 -6.115 1.00 . A A . 6 LEU HD12 1 1
13 4136 1 1 6 LEU HD13 H -2.916 -8.027 -6.411 1.00 . A A . 6 LEU HD13 1 1
13 4137 1 1 6 LEU HD21 H -0.906 -8.253 -2.719 1.00 . A A . 6 LEU HD21 1 1
13 4138 1 1 6 LEU HD22 H -0.545 -9.313 -4.081 1.00 . A A . 6 LEU HD22 1 1
13 4139 1 1 6 LEU HD23 H -1.925 -9.657 -3.037 1.00 . A A . 6 LEU HD23 1 1
13 4140 1 1 6 LEU HG H -3.182 -7.906 -3.895 1.00 . A A . 6 LEU HG 1 1
13 4141 1 1 6 LEU N N -2.008 -4.280 -5.109 1.00 . A A . 6 LEU N 1 1
13 4142 1 1 6 LEU O O -4.581 -6.755 -5.463 1.00 . A A . 6 LEU O 1 1
13 4143 1 1 7 ALA C C -6.768 -5.072 -4.976 1.00 . A A . 7 ALA C 1 1
13 4144 1 1 7 ALA CA C -5.834 -4.947 -3.777 1.00 . A A . 7 ALA CA 1 1
13 4145 1 1 7 ALA CB C -6.181 -3.712 -2.960 1.00 . A A . 7 ALA CB 1 1
13 4146 1 1 7 ALA H H -3.868 -4.171 -3.878 1.00 . A A . 7 ALA H 1 1
13 4147 1 1 7 ALA HA H -5.959 -5.814 -3.144 1.00 . A A . 7 ALA HA 1 1
13 4148 1 1 7 ALA HB1 H -6.823 -3.993 -2.138 1.00 . A A . 7 ALA HB1 1 1
13 4149 1 1 7 ALA HB2 H -5.275 -3.269 -2.574 1.00 . A A . 7 ALA HB2 1 1
13 4150 1 1 7 ALA HB3 H -6.692 -2.997 -3.588 1.00 . A A . 7 ALA HB3 1 1
13 4151 1 1 7 ALA N N -4.440 -4.898 -4.201 1.00 . A A . 7 ALA N 1 1
13 4152 1 1 7 ALA O O -7.786 -5.759 -4.913 1.00 . A A . 7 ALA O 1 1
13 4153 1 1 8 GLY C C -7.428 -5.861 -7.778 1.00 . A A . 8 GLY C 1 1
13 4154 1 1 8 GLY CA C -7.233 -4.448 -7.265 1.00 . A A . 8 GLY CA 1 1
13 4155 1 1 8 GLY H H -5.592 -3.868 -6.060 1.00 . A A . 8 GLY H 1 1
13 4156 1 1 8 GLY HA2 H -8.200 -4.020 -7.045 1.00 . A A . 8 GLY HA2 1 1
13 4157 1 1 8 GLY HA3 H -6.757 -3.860 -8.036 1.00 . A A . 8 GLY HA3 1 1
13 4158 1 1 8 GLY N N -6.415 -4.400 -6.068 1.00 . A A . 8 GLY N 1 1
13 4159 1 1 8 GLY O O -8.372 -6.137 -8.518 1.00 . A A . 8 GLY O 1 1
13 4160 1 1 9 LYS C C -7.571 -8.939 -6.926 1.00 . A A . 9 LYS C 1 1
13 4161 1 1 9 LYS CA C -6.608 -8.153 -7.810 1.00 . A A . 9 LYS CA 1 1
13 4162 1 1 9 LYS CB C -5.220 -8.797 -7.769 1.00 . A A . 9 LYS CB 1 1
13 4163 1 1 9 LYS CD C -6.147 -10.899 -8.784 1.00 . A A . 9 LYS CD 1 1
13 4164 1 1 9 LYS CE C -5.933 -11.999 -9.812 1.00 . A A . 9 LYS CE 1 1
13 4165 1 1 9 LYS CG C -5.021 -9.880 -8.815 1.00 . A A . 9 LYS CG 1 1
13 4166 1 1 9 LYS H H -5.801 -6.480 -6.795 1.00 . A A . 9 LYS H 1 1
13 4167 1 1 9 LYS HA H -6.974 -8.171 -8.825 1.00 . A A . 9 LYS HA 1 1
13 4168 1 1 9 LYS HB2 H -4.476 -8.030 -7.929 1.00 . A A . 9 LYS HB2 1 1
13 4169 1 1 9 LYS HB3 H -5.069 -9.236 -6.793 1.00 . A A . 9 LYS HB3 1 1
13 4170 1 1 9 LYS HD2 H -6.192 -11.344 -7.801 1.00 . A A . 9 LYS HD2 1 1
13 4171 1 1 9 LYS HD3 H -7.081 -10.397 -8.996 1.00 . A A . 9 LYS HD3 1 1
13 4172 1 1 9 LYS HE2 H -5.058 -11.761 -10.397 1.00 . A A . 9 LYS HE2 1 1
13 4173 1 1 9 LYS HE3 H -5.775 -12.933 -9.293 1.00 . A A . 9 LYS HE3 1 1
13 4174 1 1 9 LYS HG2 H -4.991 -9.423 -9.793 1.00 . A A . 9 LYS HG2 1 1
13 4175 1 1 9 LYS HG3 H -4.085 -10.385 -8.623 1.00 . A A . 9 LYS HG3 1 1
13 4176 1 1 9 LYS HZ1 H -6.918 -11.648 -11.620 1.00 . A A . 9 LYS HZ1 1 1
13 4177 1 1 9 LYS HZ2 H -7.950 -11.734 -10.283 1.00 . A A . 9 LYS HZ2 1 1
13 4178 1 1 9 LYS HZ3 H -7.278 -13.148 -10.924 1.00 . A A . 9 LYS HZ3 1 1
13 4179 1 1 9 LYS N N -6.532 -6.760 -7.386 1.00 . A A . 9 LYS N 1 1
13 4180 1 1 9 LYS NZ N -7.102 -12.143 -10.723 1.00 . A A . 9 LYS NZ 1 1
13 4181 1 1 9 LYS O O -8.597 -9.433 -7.394 1.00 . A A . 9 LYS O 1 1
13 4182 1 1 10 LYS C C -9.528 -9.347 -4.817 1.00 . A A . 10 LYS C 1 1
13 4183 1 1 10 LYS CA C -8.069 -9.775 -4.695 1.00 . A A . 10 LYS CA 1 1
13 4184 1 1 10 LYS CB C -7.575 -9.537 -3.266 1.00 . A A . 10 LYS CB 1 1
13 4185 1 1 10 LYS CD C -9.227 -11.198 -2.359 1.00 . A A . 10 LYS CD 1 1
13 4186 1 1 10 LYS CE C -9.292 -11.927 -1.026 1.00 . A A . 10 LYS CE 1 1
13 4187 1 1 10 LYS CG C -8.627 -9.810 -2.205 1.00 . A A . 10 LYS CG 1 1
13 4188 1 1 10 LYS H H -6.403 -8.636 -5.332 1.00 . A A . 10 LYS H 1 1
13 4189 1 1 10 LYS HA H -7.995 -10.828 -4.922 1.00 . A A . 10 LYS HA 1 1
13 4190 1 1 10 LYS HB2 H -6.729 -10.182 -3.079 1.00 . A A . 10 LYS HB2 1 1
13 4191 1 1 10 LYS HB3 H -7.260 -8.508 -3.174 1.00 . A A . 10 LYS HB3 1 1
13 4192 1 1 10 LYS HD2 H -10.227 -11.106 -2.755 1.00 . A A . 10 LYS HD2 1 1
13 4193 1 1 10 LYS HD3 H -8.617 -11.770 -3.043 1.00 . A A . 10 LYS HD3 1 1
13 4194 1 1 10 LYS HE2 H -8.328 -12.368 -0.824 1.00 . A A . 10 LYS HE2 1 1
13 4195 1 1 10 LYS HE3 H -9.531 -11.214 -0.251 1.00 . A A . 10 LYS HE3 1 1
13 4196 1 1 10 LYS HG2 H -8.170 -9.733 -1.230 1.00 . A A . 10 LYS HG2 1 1
13 4197 1 1 10 LYS HG3 H -9.415 -9.075 -2.295 1.00 . A A . 10 LYS HG3 1 1
13 4198 1 1 10 LYS HZ1 H -11.270 -12.587 -0.908 1.00 . A A . 10 LYS HZ1 1 1
13 4199 1 1 10 LYS HZ2 H -10.147 -13.670 -0.254 1.00 . A A . 10 LYS HZ2 1 1
13 4200 1 1 10 LYS HZ3 H -10.297 -13.518 -1.932 1.00 . A A . 10 LYS HZ3 1 1
13 4201 1 1 10 LYS N N -7.234 -9.051 -5.646 1.00 . A A . 10 LYS N 1 1
13 4202 1 1 10 LYS NZ N -10.324 -13.001 -1.031 1.00 . A A . 10 LYS NZ 1 1
13 4203 1 1 10 LYS O O -10.430 -10.185 -4.848 1.00 . A A . 10 LYS O 1 1
13 4204 1 1 11 ILE C C -11.800 -8.044 -6.251 1.00 . A A . 11 ILE C 1 1
13 4205 1 1 11 ILE CA C -11.102 -7.502 -5.008 1.00 . A A . 11 ILE CA 1 1
13 4206 1 1 11 ILE CB C -11.092 -5.963 -5.070 1.00 . A A . 11 ILE CB 1 1
13 4207 1 1 11 ILE CD1 C -11.281 -5.218 -7.496 1.00 . A A . 11 ILE CD1 1 1
13 4208 1 1 11 ILE CG1 C -10.361 -5.486 -6.326 1.00 . A A . 11 ILE CG1 1 1
13 4209 1 1 11 ILE CG2 C -10.442 -5.388 -3.820 1.00 . A A . 11 ILE CG2 1 1
13 4210 1 1 11 ILE H H -8.993 -7.422 -4.857 1.00 . A A . 11 ILE H 1 1
13 4211 1 1 11 ILE HA H -11.661 -7.804 -4.134 1.00 . A A . 11 ILE HA 1 1
13 4212 1 1 11 ILE HB H -12.115 -5.620 -5.105 1.00 . A A . 11 ILE HB 1 1
13 4213 1 1 11 ILE HD11 H -12.285 -5.522 -7.242 1.00 . A A . 11 ILE HD11 1 1
13 4214 1 1 11 ILE HD12 H -11.271 -4.164 -7.729 1.00 . A A . 11 ILE HD12 1 1
13 4215 1 1 11 ILE HD13 H -10.943 -5.779 -8.355 1.00 . A A . 11 ILE HD13 1 1
13 4216 1 1 11 ILE HG12 H -9.834 -4.571 -6.103 1.00 . A A . 11 ILE HG12 1 1
13 4217 1 1 11 ILE HG13 H -9.649 -6.241 -6.628 1.00 . A A . 11 ILE HG13 1 1
13 4218 1 1 11 ILE HG21 H -11.164 -5.364 -3.017 1.00 . A A . 11 ILE HG21 1 1
13 4219 1 1 11 ILE HG22 H -9.605 -6.007 -3.533 1.00 . A A . 11 ILE HG22 1 1
13 4220 1 1 11 ILE HG23 H -10.096 -4.385 -4.023 1.00 . A A . 11 ILE HG23 1 1
13 4221 1 1 11 ILE N N -9.753 -8.039 -4.887 1.00 . A A . 11 ILE N 1 1
13 4222 1 1 11 ILE O O -13.007 -8.286 -6.243 1.00 . A A . 11 ILE O 1 1
13 4223 1 1 12 LYS C C -11.843 -10.250 -8.468 1.00 . A A . 12 LYS C 1 1
13 4224 1 1 12 LYS CA C -11.574 -8.752 -8.569 1.00 . A A . 12 LYS CA 1 1
13 4225 1 1 12 LYS CB C -10.607 -8.474 -9.722 1.00 . A A . 12 LYS CB 1 1
13 4226 1 1 12 LYS CD C -12.072 -9.377 -11.552 1.00 . A A . 12 LYS CD 1 1
13 4227 1 1 12 LYS CE C -11.971 -9.500 -13.065 1.00 . A A . 12 LYS CE 1 1
13 4228 1 1 12 LYS CG C -11.301 -8.172 -11.039 1.00 . A A . 12 LYS CG 1 1
13 4229 1 1 12 LYS H H -10.076 -8.024 -7.263 1.00 . A A . 12 LYS H 1 1
13 4230 1 1 12 LYS HA H -12.507 -8.244 -8.762 1.00 . A A . 12 LYS HA 1 1
13 4231 1 1 12 LYS HB2 H -9.990 -7.627 -9.462 1.00 . A A . 12 LYS HB2 1 1
13 4232 1 1 12 LYS HB3 H -9.975 -9.339 -9.862 1.00 . A A . 12 LYS HB3 1 1
13 4233 1 1 12 LYS HD2 H -11.666 -10.271 -11.102 1.00 . A A . 12 LYS HD2 1 1
13 4234 1 1 12 LYS HD3 H -13.111 -9.273 -11.276 1.00 . A A . 12 LYS HD3 1 1
13 4235 1 1 12 LYS HE2 H -11.095 -8.965 -13.399 1.00 . A A . 12 LYS HE2 1 1
13 4236 1 1 12 LYS HE3 H -11.876 -10.544 -13.323 1.00 . A A . 12 LYS HE3 1 1
13 4237 1 1 12 LYS HG2 H -11.990 -7.353 -10.893 1.00 . A A . 12 LYS HG2 1 1
13 4238 1 1 12 LYS HG3 H -10.557 -7.893 -11.772 1.00 . A A . 12 LYS HG3 1 1
13 4239 1 1 12 LYS HZ1 H -13.168 -7.902 -13.679 1.00 . A A . 12 LYS HZ1 1 1
13 4240 1 1 12 LYS HZ2 H -14.037 -9.303 -13.302 1.00 . A A . 12 LYS HZ2 1 1
13 4241 1 1 12 LYS HZ3 H -13.170 -9.210 -14.751 1.00 . A A . 12 LYS HZ3 1 1
13 4242 1 1 12 LYS N N -11.032 -8.235 -7.318 1.00 . A A . 12 LYS N 1 1
13 4243 1 1 12 LYS NZ N -13.171 -8.940 -13.747 1.00 . A A . 12 LYS NZ 1 1
13 4244 1 1 12 LYS O O -12.732 -10.777 -9.135 1.00 . A A . 12 LYS O 1 1
13 4245 1 1 13 ASN C C -12.470 -12.675 -6.609 1.00 . A A . 13 ASN C 1 1
13 4246 1 1 13 ASN CA C -11.226 -12.367 -7.437 1.00 . A A . 13 ASN CA 1 1
13 4247 1 1 13 ASN CB C -9.987 -12.950 -6.754 1.00 . A A . 13 ASN CB 1 1
13 4248 1 1 13 ASN CG C -9.744 -14.397 -7.135 1.00 . A A . 13 ASN CG 1 1
13 4249 1 1 13 ASN H H -10.378 -10.454 -7.122 1.00 . A A . 13 ASN H 1 1
13 4250 1 1 13 ASN HA H -11.335 -12.820 -8.411 1.00 . A A . 13 ASN HA 1 1
13 4251 1 1 13 ASN HB2 H -9.121 -12.372 -7.040 1.00 . A A . 13 ASN HB2 1 1
13 4252 1 1 13 ASN HB3 H -10.115 -12.895 -5.683 1.00 . A A . 13 ASN HB3 1 1
13 4253 1 1 13 ASN HD21 H -9.731 -14.926 -5.218 1.00 . A A . 13 ASN HD21 1 1
13 4254 1 1 13 ASN HD22 H -9.485 -16.206 -6.353 1.00 . A A . 13 ASN HD22 1 1
13 4255 1 1 13 ASN N N -11.070 -10.930 -7.627 1.00 . A A . 13 ASN N 1 1
13 4256 1 1 13 ASN ND2 N -9.643 -15.264 -6.134 1.00 . A A . 13 ASN ND2 1 1
13 4257 1 1 13 ASN O O -13.100 -13.720 -6.780 1.00 . A A . 13 ASN O 1 1
13 4258 1 1 13 ASN OD1 O -9.647 -14.732 -8.316 1.00 . A A . 13 ASN OD1 1 1
13 4259 1 1 14 LEU C C -15.258 -11.490 -5.576 1.00 . A A . 14 LEU C 1 1
13 4260 1 1 14 LEU CA C -13.987 -11.932 -4.857 1.00 . A A . 14 LEU CA 1 1
13 4261 1 1 14 LEU CB C -13.818 -11.135 -3.562 1.00 . A A . 14 LEU CB 1 1
13 4262 1 1 14 LEU CD1 C -15.478 -12.611 -2.399 1.00 . A A . 14 LEU CD1 1 1
13 4263 1 1 14 LEU CD2 C -14.606 -10.568 -1.250 1.00 . A A . 14 LEU CD2 1 1
13 4264 1 1 14 LEU CG C -14.996 -11.181 -2.587 1.00 . A A . 14 LEU CG 1 1
13 4265 1 1 14 LEU H H -12.277 -10.948 -5.622 1.00 . A A . 14 LEU H 1 1
13 4266 1 1 14 LEU HA H -14.070 -12.981 -4.617 1.00 . A A . 14 LEU HA 1 1
13 4267 1 1 14 LEU HB2 H -12.950 -11.519 -3.049 1.00 . A A . 14 LEU HB2 1 1
13 4268 1 1 14 LEU HB3 H -13.649 -10.102 -3.830 1.00 . A A . 14 LEU HB3 1 1
13 4269 1 1 14 LEU HD11 H -15.794 -13.012 -3.350 1.00 . A A . 14 LEU HD11 1 1
13 4270 1 1 14 LEU HD12 H -16.309 -12.623 -1.710 1.00 . A A . 14 LEU HD12 1 1
13 4271 1 1 14 LEU HD13 H -14.673 -13.213 -2.003 1.00 . A A . 14 LEU HD13 1 1
13 4272 1 1 14 LEU HD21 H -14.519 -11.348 -0.509 1.00 . A A . 14 LEU HD21 1 1
13 4273 1 1 14 LEU HD22 H -15.364 -9.862 -0.943 1.00 . A A . 14 LEU HD22 1 1
13 4274 1 1 14 LEU HD23 H -13.658 -10.059 -1.351 1.00 . A A . 14 LEU HD23 1 1
13 4275 1 1 14 LEU HG H -15.815 -10.604 -2.995 1.00 . A A . 14 LEU HG 1 1
13 4276 1 1 14 LEU N N -12.818 -11.759 -5.712 1.00 . A A . 14 LEU N 1 1
13 4277 1 1 14 LEU O O -16.333 -12.053 -5.362 1.00 . A A . 14 LEU O 1 1
13 4278 1 1 15 LEU C C -16.798 -11.018 -8.154 1.00 . A A . 15 LEU C 1 1
13 4279 1 1 15 LEU CA C -16.265 -9.967 -7.186 1.00 . A A . 15 LEU CA 1 1
13 4280 1 1 15 LEU CB C -15.864 -8.706 -7.953 1.00 . A A . 15 LEU CB 1 1
13 4281 1 1 15 LEU CD1 C -18.007 -7.507 -7.453 1.00 . A A . 15 LEU CD1 1 1
13 4282 1 1 15 LEU CD2 C -16.476 -6.637 -9.229 1.00 . A A . 15 LEU CD2 1 1
13 4283 1 1 15 LEU CG C -17.012 -7.883 -8.539 1.00 . A A . 15 LEU CG 1 1
13 4284 1 1 15 LEU H H -14.246 -10.075 -6.560 1.00 . A A . 15 LEU H 1 1
13 4285 1 1 15 LEU HA H -17.044 -9.716 -6.480 1.00 . A A . 15 LEU HA 1 1
13 4286 1 1 15 LEU HB2 H -15.312 -8.070 -7.279 1.00 . A A . 15 LEU HB2 1 1
13 4287 1 1 15 LEU HB3 H -15.221 -9.007 -8.769 1.00 . A A . 15 LEU HB3 1 1
13 4288 1 1 15 LEU HD11 H -18.782 -6.884 -7.875 1.00 . A A . 15 LEU HD11 1 1
13 4289 1 1 15 LEU HD12 H -17.498 -6.967 -6.669 1.00 . A A . 15 LEU HD12 1 1
13 4290 1 1 15 LEU HD13 H -18.449 -8.404 -7.043 1.00 . A A . 15 LEU HD13 1 1
13 4291 1 1 15 LEU HD21 H -15.453 -6.805 -9.532 1.00 . A A . 15 LEU HD21 1 1
13 4292 1 1 15 LEU HD22 H -16.516 -5.801 -8.545 1.00 . A A . 15 LEU HD22 1 1
13 4293 1 1 15 LEU HD23 H -17.079 -6.420 -10.099 1.00 . A A . 15 LEU HD23 1 1
13 4294 1 1 15 LEU HG H -17.532 -8.477 -9.277 1.00 . A A . 15 LEU HG 1 1
13 4295 1 1 15 LEU N N -15.128 -10.482 -6.432 1.00 . A A . 15 LEU N 1 1
13 4296 1 1 15 LEU O O -18.008 -11.217 -8.265 1.00 . A A . 15 LEU O 1 1
13 4297 1 1 16 ILE C C -16.798 -13.960 -9.096 1.00 . A A . 16 ILE C 1 1
13 4298 1 1 16 ILE CA C -16.266 -12.721 -9.808 1.00 . A A . 16 ILE CA 1 1
13 4299 1 1 16 ILE CB C -15.078 -13.125 -10.700 1.00 . A A . 16 ILE CB 1 1
13 4300 1 1 16 ILE CD1 C -16.770 -14.087 -12.339 1.00 . A A . 16 ILE CD1 1 1
13 4301 1 1 16 ILE CG1 C -15.466 -14.298 -11.603 1.00 . A A . 16 ILE CG1 1 1
13 4302 1 1 16 ILE CG2 C -13.872 -13.485 -9.845 1.00 . A A . 16 ILE CG2 1 1
13 4303 1 1 16 ILE H H -14.938 -11.484 -8.719 1.00 . A A . 16 ILE H 1 1
13 4304 1 1 16 ILE HA H -17.045 -12.319 -10.440 1.00 . A A . 16 ILE HA 1 1
13 4305 1 1 16 ILE HB H -14.813 -12.279 -11.315 1.00 . A A . 16 ILE HB 1 1
13 4306 1 1 16 ILE HD11 H -17.544 -14.684 -11.879 1.00 . A A . 16 ILE HD11 1 1
13 4307 1 1 16 ILE HD12 H -17.045 -13.044 -12.296 1.00 . A A . 16 ILE HD12 1 1
13 4308 1 1 16 ILE HD13 H -16.653 -14.386 -13.371 1.00 . A A . 16 ILE HD13 1 1
13 4309 1 1 16 ILE HG12 H -14.691 -14.449 -12.338 1.00 . A A . 16 ILE HG12 1 1
13 4310 1 1 16 ILE HG13 H -15.564 -15.189 -11.001 1.00 . A A . 16 ILE HG13 1 1
13 4311 1 1 16 ILE HG21 H -14.101 -13.304 -8.805 1.00 . A A . 16 ILE HG21 1 1
13 4312 1 1 16 ILE HG22 H -13.631 -14.528 -9.983 1.00 . A A . 16 ILE HG22 1 1
13 4313 1 1 16 ILE HG23 H -13.028 -12.878 -10.138 1.00 . A A . 16 ILE HG23 1 1
13 4314 1 1 16 ILE N N -15.887 -11.688 -8.852 1.00 . A A . 16 ILE N 1 1
13 4315 1 1 16 ILE O O -17.694 -14.639 -9.597 1.00 . A A . 16 ILE O 1 1
13 4316 1 1 17 SER C C -17.998 -15.149 -6.462 1.00 . A A . 17 SER C 1 1
13 4317 1 1 17 SER CA C -16.658 -15.407 -7.144 1.00 . A A . 17 SER CA 1 1
13 4318 1 1 17 SER CB C -15.598 -15.751 -6.096 1.00 . A A . 17 SER CB 1 1
13 4319 1 1 17 SER H H -15.531 -13.668 -7.578 1.00 . A A . 17 SER H 1 1
13 4320 1 1 17 SER HA H -16.767 -16.241 -7.821 1.00 . A A . 17 SER HA 1 1
13 4321 1 1 17 SER HB2 H -15.057 -14.857 -5.828 1.00 . A A . 17 SER HB2 1 1
13 4322 1 1 17 SER HB3 H -16.081 -16.157 -5.219 1.00 . A A . 17 SER HB3 1 1
13 4323 1 1 17 SER HG H -14.473 -16.506 -7.511 1.00 . A A . 17 SER HG 1 1
13 4324 1 1 17 SER N N -16.241 -14.248 -7.924 1.00 . A A . 17 SER N 1 1
13 4325 1 1 17 SER O O -18.817 -16.055 -6.314 1.00 . A A . 17 SER O 1 1
13 4326 1 1 17 SER OG O -14.679 -16.708 -6.596 1.00 . A A . 17 SER OG 1 1
13 4327 1 1 18 GLY C C -20.584 -13.293 -6.367 1.00 . A A . 18 GLY C 1 1
13 4328 1 1 18 GLY CA C -19.456 -13.548 -5.386 1.00 . A A . 18 GLY CA 1 1
13 4329 1 1 18 GLY H H -17.526 -13.222 -6.193 1.00 . A A . 18 GLY H 1 1
13 4330 1 1 18 GLY HA2 H -19.743 -14.352 -4.725 1.00 . A A . 18 GLY HA2 1 1
13 4331 1 1 18 GLY HA3 H -19.295 -12.654 -4.801 1.00 . A A . 18 GLY HA3 1 1
13 4332 1 1 18 GLY N N -18.215 -13.904 -6.048 1.00 . A A . 18 GLY N 1 1
13 4333 1 1 18 GLY O O -21.758 -13.318 -5.995 1.00 . A A . 18 GLY O 1 1
13 4334 1 1 19 LEU C C -21.478 -14.034 -9.496 1.00 . A A . 19 LEU C 1 1
13 4335 1 1 19 LEU CA C -21.220 -12.783 -8.661 1.00 . A A . 19 LEU CA 1 1
13 4336 1 1 19 LEU CB C -20.751 -11.641 -9.564 1.00 . A A . 19 LEU CB 1 1
13 4337 1 1 19 LEU CD1 C -22.956 -11.303 -10.707 1.00 . A A . 19 LEU CD1 1 1
13 4338 1 1 19 LEU CD2 C -20.868 -10.376 -11.725 1.00 . A A . 19 LEU CD2 1 1
13 4339 1 1 19 LEU CG C -21.464 -11.515 -10.911 1.00 . A A . 19 LEU CG 1 1
13 4340 1 1 19 LEU H H -19.278 -13.039 -7.859 1.00 . A A . 19 LEU H 1 1
13 4341 1 1 19 LEU HA H -22.139 -12.493 -8.175 1.00 . A A . 19 LEU HA 1 1
13 4342 1 1 19 LEU HB2 H -20.892 -10.716 -9.027 1.00 . A A . 19 LEU HB2 1 1
13 4343 1 1 19 LEU HB3 H -19.697 -11.786 -9.759 1.00 . A A . 19 LEU HB3 1 1
13 4344 1 1 19 LEU HD11 H -23.132 -10.296 -10.360 1.00 . A A . 19 LEU HD11 1 1
13 4345 1 1 19 LEU HD12 H -23.322 -12.006 -9.974 1.00 . A A . 19 LEU HD12 1 1
13 4346 1 1 19 LEU HD13 H -23.473 -11.458 -11.643 1.00 . A A . 19 LEU HD13 1 1
13 4347 1 1 19 LEU HD21 H -21.267 -10.403 -12.728 1.00 . A A . 19 LEU HD21 1 1
13 4348 1 1 19 LEU HD22 H -19.793 -10.484 -11.762 1.00 . A A . 19 LEU HD22 1 1
13 4349 1 1 19 LEU HD23 H -21.120 -9.433 -11.263 1.00 . A A . 19 LEU HD23 1 1
13 4350 1 1 19 LEU HG H -21.331 -12.431 -11.469 1.00 . A A . 19 LEU HG 1 1
13 4351 1 1 19 LEU N N -20.229 -13.046 -7.623 1.00 . A A . 19 LEU N 1 1
13 4352 1 1 19 LEU O O -22.506 -14.146 -10.164 1.00 . A A . 19 LEU O 1 1
13 4353 1 1 20 LYS C C -21.710 -17.131 -9.565 1.00 . A A . 20 LYS C 1 1
13 4354 1 1 20 LYS CA C -20.666 -16.218 -10.199 1.00 . A A . 20 LYS CA 1 1
13 4355 1 1 20 LYS CB C -19.316 -16.937 -10.264 1.00 . A A . 20 LYS CB 1 1
13 4356 1 1 20 LYS CD C -19.117 -19.402 -9.819 1.00 . A A . 20 LYS CD 1 1
13 4357 1 1 20 LYS CE C -19.477 -20.788 -10.332 1.00 . A A . 20 LYS CE 1 1
13 4358 1 1 20 LYS CG C -19.399 -18.332 -10.860 1.00 . A A . 20 LYS CG 1 1
13 4359 1 1 20 LYS H H -19.742 -14.826 -8.899 1.00 . A A . 20 LYS H 1 1
13 4360 1 1 20 LYS HA H -20.981 -15.972 -11.201 1.00 . A A . 20 LYS HA 1 1
13 4361 1 1 20 LYS HB2 H -18.638 -16.351 -10.865 1.00 . A A . 20 LYS HB2 1 1
13 4362 1 1 20 LYS HB3 H -18.918 -17.020 -9.263 1.00 . A A . 20 LYS HB3 1 1
13 4363 1 1 20 LYS HD2 H -18.065 -19.384 -9.572 1.00 . A A . 20 LYS HD2 1 1
13 4364 1 1 20 LYS HD3 H -19.700 -19.192 -8.933 1.00 . A A . 20 LYS HD3 1 1
13 4365 1 1 20 LYS HE2 H -20.530 -20.808 -10.565 1.00 . A A . 20 LYS HE2 1 1
13 4366 1 1 20 LYS HE3 H -18.906 -20.985 -11.227 1.00 . A A . 20 LYS HE3 1 1
13 4367 1 1 20 LYS HG2 H -20.390 -18.485 -11.259 1.00 . A A . 20 LYS HG2 1 1
13 4368 1 1 20 LYS HG3 H -18.672 -18.416 -11.656 1.00 . A A . 20 LYS HG3 1 1
13 4369 1 1 20 LYS HZ1 H -19.035 -22.759 -9.801 1.00 . A A . 20 LYS HZ1 1 1
13 4370 1 1 20 LYS HZ2 H -19.977 -21.937 -8.661 1.00 . A A . 20 LYS HZ2 1 1
13 4371 1 1 20 LYS HZ3 H -18.324 -21.602 -8.792 1.00 . A A . 20 LYS HZ3 1 1
13 4372 1 1 20 LYS N N -20.539 -14.973 -9.450 1.00 . A A . 20 LYS N 1 1
13 4373 1 1 20 LYS NZ N -19.182 -21.845 -9.326 1.00 . A A . 20 LYS NZ 1 1
13 4374 1 1 20 LYS O O -22.387 -17.891 -10.256 1.00 . A A . 20 LYS O 1 1
13 4375 1 1 21 GLY C C -24.230 -17.580 -7.958 1.00 . A A . 21 GLY C 1 1
13 4376 1 1 21 GLY CA C -22.803 -17.873 -7.539 1.00 . A A . 21 GLY CA 1 1
13 4377 1 1 21 GLY H H -21.271 -16.425 -7.743 1.00 . A A . 21 GLY H 1 1
13 4378 1 1 21 GLY HA2 H -22.586 -18.912 -7.737 1.00 . A A . 21 GLY HA2 1 1
13 4379 1 1 21 GLY HA3 H -22.707 -17.691 -6.478 1.00 . A A . 21 GLY HA3 1 1
13 4380 1 1 21 GLY N N -21.837 -17.049 -8.244 1.00 . A A . 21 GLY N 1 1
13 4381 1 1 21 GLY O O -24.862 -18.389 -8.637 1.00 . A A . 21 GLY O 1 1
14 4382 1 1 1 GLY C C 2.201 -1.169 -2.125 1.00 . A A . 1 GLY C 1 1
14 4383 1 1 1 GLY CA C 2.436 -0.036 -1.146 1.00 . A A . 1 GLY CA 1 1
14 4384 1 1 1 GLY H1 H 3.914 0.405 0.305 1.00 . A A . 1 GLY H1 1 1
14 4385 1 1 1 GLY HA2 H 1.528 0.140 -0.589 1.00 . A A . 1 GLY HA2 1 1
14 4386 1 1 1 GLY HA3 H 2.685 0.857 -1.700 1.00 . A A . 1 GLY HA3 1 1
14 4387 1 1 1 GLY N N 3.510 -0.322 -0.213 1.00 . A A . 1 GLY N 1 1
14 4388 1 1 1 GLY O O 1.626 -0.964 -3.194 1.00 . A A . 1 GLY O 1 1
14 4389 1 1 2 ILE C C 1.109 -4.171 -2.417 1.00 . A A . 2 ILE C 1 1
14 4390 1 1 2 ILE CA C 2.481 -3.535 -2.614 1.00 . A A . 2 ILE CA 1 1
14 4391 1 1 2 ILE CB C 3.568 -4.591 -2.340 1.00 . A A . 2 ILE CB 1 1
14 4392 1 1 2 ILE CD1 C 4.798 -4.032 -0.183 1.00 . A A . 2 ILE CD1 1 1
14 4393 1 1 2 ILE CG1 C 3.700 -4.841 -0.837 1.00 . A A . 2 ILE CG1 1 1
14 4394 1 1 2 ILE CG2 C 4.899 -4.145 -2.927 1.00 . A A . 2 ILE CG2 1 1
14 4395 1 1 2 ILE H H 3.097 -2.465 -0.895 1.00 . A A . 2 ILE H 1 1
14 4396 1 1 2 ILE HA H 2.572 -3.212 -3.642 1.00 . A A . 2 ILE HA 1 1
14 4397 1 1 2 ILE HB H 3.277 -5.510 -2.827 1.00 . A A . 2 ILE HB 1 1
14 4398 1 1 2 ILE HD11 H 4.838 -3.050 -0.632 1.00 . A A . 2 ILE HD11 1 1
14 4399 1 1 2 ILE HD12 H 4.597 -3.938 0.873 1.00 . A A . 2 ILE HD12 1 1
14 4400 1 1 2 ILE HD13 H 5.746 -4.530 -0.326 1.00 . A A . 2 ILE HD13 1 1
14 4401 1 1 2 ILE HG12 H 2.770 -4.588 -0.353 1.00 . A A . 2 ILE HG12 1 1
14 4402 1 1 2 ILE HG13 H 3.914 -5.887 -0.671 1.00 . A A . 2 ILE HG13 1 1
14 4403 1 1 2 ILE HG21 H 5.694 -4.752 -2.518 1.00 . A A . 2 ILE HG21 1 1
14 4404 1 1 2 ILE HG22 H 4.876 -4.261 -4.000 1.00 . A A . 2 ILE HG22 1 1
14 4405 1 1 2 ILE HG23 H 5.073 -3.109 -2.680 1.00 . A A . 2 ILE HG23 1 1
14 4406 1 1 2 ILE N N 2.647 -2.366 -1.760 1.00 . A A . 2 ILE N 1 1
14 4407 1 1 2 ILE O O 0.499 -4.663 -3.366 1.00 . A A . 2 ILE O 1 1
14 4408 1 1 3 PHE C C -1.799 -3.786 -1.263 1.00 . A A . 3 PHE C 1 1
14 4409 1 1 3 PHE CA C -0.672 -4.730 -0.855 1.00 . A A . 3 PHE CA 1 1
14 4410 1 1 3 PHE CB C -0.762 -5.033 0.642 1.00 . A A . 3 PHE CB 1 1
14 4411 1 1 3 PHE CD1 C 1.013 -5.665 2.300 1.00 . A A . 3 PHE CD1 1 1
14 4412 1 1 3 PHE CD2 C 0.645 -7.100 0.431 1.00 . A A . 3 PHE CD2 1 1
14 4413 1 1 3 PHE CE1 C 2.009 -6.508 2.755 1.00 . A A . 3 PHE CE1 1 1
14 4414 1 1 3 PHE CE2 C 1.640 -7.947 0.882 1.00 . A A . 3 PHE CE2 1 1
14 4415 1 1 3 PHE CG C 0.320 -5.951 1.134 1.00 . A A . 3 PHE CG 1 1
14 4416 1 1 3 PHE CZ C 2.324 -7.650 2.045 1.00 . A A . 3 PHE CZ 1 1
14 4417 1 1 3 PHE H H 1.163 -3.748 -0.463 1.00 . A A . 3 PHE H 1 1
14 4418 1 1 3 PHE HA H -0.772 -5.652 -1.406 1.00 . A A . 3 PHE HA 1 1
14 4419 1 1 3 PHE HB2 H -0.688 -4.108 1.195 1.00 . A A . 3 PHE HB2 1 1
14 4420 1 1 3 PHE HB3 H -1.713 -5.497 0.852 1.00 . A A . 3 PHE HB3 1 1
14 4421 1 1 3 PHE HD1 H 0.768 -4.771 2.856 1.00 . A A . 3 PHE HD1 1 1
14 4422 1 1 3 PHE HD2 H 0.112 -7.333 -0.479 1.00 . A A . 3 PHE HD2 1 1
14 4423 1 1 3 PHE HE1 H 2.542 -6.272 3.665 1.00 . A A . 3 PHE HE1 1 1
14 4424 1 1 3 PHE HE2 H 1.884 -8.839 0.325 1.00 . A A . 3 PHE HE2 1 1
14 4425 1 1 3 PHE HZ H 3.101 -8.310 2.400 1.00 . A A . 3 PHE HZ 1 1
14 4426 1 1 3 PHE N N 0.629 -4.155 -1.178 1.00 . A A . 3 PHE N 1 1
14 4427 1 1 3 PHE O O -2.928 -4.216 -1.499 1.00 . A A . 3 PHE O 1 1
14 4428 1 1 4 SER C C -2.788 -1.570 -3.208 1.00 . A A . 4 SER C 1 1
14 4429 1 1 4 SER CA C -2.471 -1.491 -1.718 1.00 . A A . 4 SER CA 1 1
14 4430 1 1 4 SER CB C -1.963 -0.092 -1.365 1.00 . A A . 4 SER CB 1 1
14 4431 1 1 4 SER H H -0.567 -2.216 -1.142 1.00 . A A . 4 SER H 1 1
14 4432 1 1 4 SER HA H -3.374 -1.688 -1.159 1.00 . A A . 4 SER HA 1 1
14 4433 1 1 4 SER HB2 H -1.128 0.156 -2.003 1.00 . A A . 4 SER HB2 1 1
14 4434 1 1 4 SER HB3 H -2.757 0.625 -1.517 1.00 . A A . 4 SER HB3 1 1
14 4435 1 1 4 SER HG H -2.248 -0.338 0.557 1.00 . A A . 4 SER HG 1 1
14 4436 1 1 4 SER N N -1.485 -2.497 -1.343 1.00 . A A . 4 SER N 1 1
14 4437 1 1 4 SER O O -3.945 -1.467 -3.616 1.00 . A A . 4 SER O 1 1
14 4438 1 1 4 SER OG O -1.542 -0.027 -0.014 1.00 . A A . 4 SER OG 1 1
14 4439 1 1 5 LYS C C -2.456 -3.217 -5.861 1.00 . A A . 5 LYS C 1 1
14 4440 1 1 5 LYS CA C -1.915 -1.847 -5.463 1.00 . A A . 5 LYS CA 1 1
14 4441 1 1 5 LYS CB C -0.580 -1.591 -6.167 1.00 . A A . 5 LYS CB 1 1
14 4442 1 1 5 LYS CD C 0.481 -3.822 -6.619 1.00 . A A . 5 LYS CD 1 1
14 4443 1 1 5 LYS CE C 1.848 -4.131 -7.212 1.00 . A A . 5 LYS CE 1 1
14 4444 1 1 5 LYS CG C 0.515 -2.565 -5.767 1.00 . A A . 5 LYS CG 1 1
14 4445 1 1 5 LYS H H -0.851 -1.828 -3.633 1.00 . A A . 5 LYS H 1 1
14 4446 1 1 5 LYS HA H -2.623 -1.091 -5.767 1.00 . A A . 5 LYS HA 1 1
14 4447 1 1 5 LYS HB2 H -0.729 -1.667 -7.234 1.00 . A A . 5 LYS HB2 1 1
14 4448 1 1 5 LYS HB3 H -0.248 -0.591 -5.929 1.00 . A A . 5 LYS HB3 1 1
14 4449 1 1 5 LYS HD2 H 0.171 -4.655 -6.005 1.00 . A A . 5 LYS HD2 1 1
14 4450 1 1 5 LYS HD3 H -0.227 -3.682 -7.424 1.00 . A A . 5 LYS HD3 1 1
14 4451 1 1 5 LYS HE2 H 2.291 -3.211 -7.560 1.00 . A A . 5 LYS HE2 1 1
14 4452 1 1 5 LYS HE3 H 2.470 -4.561 -6.442 1.00 . A A . 5 LYS HE3 1 1
14 4453 1 1 5 LYS HG2 H 1.474 -2.084 -5.891 1.00 . A A . 5 LYS HG2 1 1
14 4454 1 1 5 LYS HG3 H 0.379 -2.839 -4.731 1.00 . A A . 5 LYS HG3 1 1
14 4455 1 1 5 LYS HZ1 H 1.895 -6.060 -8.012 1.00 . A A . 5 LYS HZ1 1 1
14 4456 1 1 5 LYS HZ2 H 2.486 -4.869 -9.059 1.00 . A A . 5 LYS HZ2 1 1
14 4457 1 1 5 LYS HZ3 H 0.820 -5.017 -8.800 1.00 . A A . 5 LYS HZ3 1 1
14 4458 1 1 5 LYS N N -1.750 -1.753 -4.018 1.00 . A A . 5 LYS N 1 1
14 4459 1 1 5 LYS NZ N 1.755 -5.086 -8.351 1.00 . A A . 5 LYS NZ 1 1
14 4460 1 1 5 LYS O O -3.225 -3.338 -6.816 1.00 . A A . 5 LYS O 1 1
14 4461 1 1 6 LEU C C -3.958 -5.793 -4.995 1.00 . A A . 6 LEU C 1 1
14 4462 1 1 6 LEU CA C -2.499 -5.606 -5.399 1.00 . A A . 6 LEU CA 1 1
14 4463 1 1 6 LEU CB C -1.619 -6.612 -4.655 1.00 . A A . 6 LEU CB 1 1
14 4464 1 1 6 LEU CD1 C -2.499 -8.684 -5.758 1.00 . A A . 6 LEU CD1 1 1
14 4465 1 1 6 LEU CD2 C -1.308 -8.848 -3.565 1.00 . A A . 6 LEU CD2 1 1
14 4466 1 1 6 LEU CG C -2.227 -7.997 -4.429 1.00 . A A . 6 LEU CG 1 1
14 4467 1 1 6 LEU H H -1.440 -4.086 -4.376 1.00 . A A . 6 LEU H 1 1
14 4468 1 1 6 LEU HA H -2.408 -5.776 -6.461 1.00 . A A . 6 LEU HA 1 1
14 4469 1 1 6 LEU HB2 H -0.710 -6.739 -5.223 1.00 . A A . 6 LEU HB2 1 1
14 4470 1 1 6 LEU HB3 H -1.382 -6.192 -3.688 1.00 . A A . 6 LEU HB3 1 1
14 4471 1 1 6 LEU HD11 H -3.153 -9.528 -5.600 1.00 . A A . 6 LEU HD11 1 1
14 4472 1 1 6 LEU HD12 H -1.567 -9.026 -6.184 1.00 . A A . 6 LEU HD12 1 1
14 4473 1 1 6 LEU HD13 H -2.968 -7.986 -6.435 1.00 . A A . 6 LEU HD13 1 1
14 4474 1 1 6 LEU HD21 H -0.535 -9.282 -4.181 1.00 . A A . 6 LEU HD21 1 1
14 4475 1 1 6 LEU HD22 H -1.881 -9.636 -3.098 1.00 . A A . 6 LEU HD22 1 1
14 4476 1 1 6 LEU HD23 H -0.857 -8.231 -2.803 1.00 . A A . 6 LEU HD23 1 1
14 4477 1 1 6 LEU HG H -3.170 -7.889 -3.911 1.00 . A A . 6 LEU HG 1 1
14 4478 1 1 6 LEU N N -2.053 -4.245 -5.124 1.00 . A A . 6 LEU N 1 1
14 4479 1 1 6 LEU O O -4.618 -6.734 -5.434 1.00 . A A . 6 LEU O 1 1
14 4480 1 1 7 ALA C C -6.803 -5.049 -4.873 1.00 . A A . 7 ALA C 1 1
14 4481 1 1 7 ALA CA C -5.837 -4.952 -3.697 1.00 . A A . 7 ALA CA 1 1
14 4482 1 1 7 ALA CB C -6.164 -3.737 -2.841 1.00 . A A . 7 ALA CB 1 1
14 4483 1 1 7 ALA H H -3.879 -4.162 -3.842 1.00 . A A . 7 ALA H 1 1
14 4484 1 1 7 ALA HA H -5.944 -5.834 -3.082 1.00 . A A . 7 ALA HA 1 1
14 4485 1 1 7 ALA HB1 H -7.104 -3.898 -2.334 1.00 . A A . 7 ALA HB1 1 1
14 4486 1 1 7 ALA HB2 H -5.381 -3.589 -2.112 1.00 . A A . 7 ALA HB2 1 1
14 4487 1 1 7 ALA HB3 H -6.240 -2.863 -3.471 1.00 . A A . 7 ALA HB3 1 1
14 4488 1 1 7 ALA N N -4.455 -4.889 -4.157 1.00 . A A . 7 ALA N 1 1
14 4489 1 1 7 ALA O O -7.841 -5.702 -4.783 1.00 . A A . 7 ALA O 1 1
14 4490 1 1 8 GLY C C -7.498 -5.820 -7.696 1.00 . A A . 8 GLY C 1 1
14 4491 1 1 8 GLY CA C -7.301 -4.418 -7.153 1.00 . A A . 8 GLY CA 1 1
14 4492 1 1 8 GLY H H -5.613 -3.889 -5.990 1.00 . A A . 8 GLY H 1 1
14 4493 1 1 8 GLY HA2 H -8.265 -4.004 -6.898 1.00 . A A . 8 GLY HA2 1 1
14 4494 1 1 8 GLY HA3 H -6.849 -3.808 -7.921 1.00 . A A . 8 GLY HA3 1 1
14 4495 1 1 8 GLY N N -6.453 -4.393 -5.976 1.00 . A A . 8 GLY N 1 1
14 4496 1 1 8 GLY O O -8.454 -6.083 -8.426 1.00 . A A . 8 GLY O 1 1
14 4497 1 1 9 LYS C C -7.618 -8.915 -6.925 1.00 . A A . 9 LYS C 1 1
14 4498 1 1 9 LYS CA C -6.666 -8.105 -7.799 1.00 . A A . 9 LYS CA 1 1
14 4499 1 1 9 LYS CB C -5.276 -8.746 -7.786 1.00 . A A . 9 LYS CB 1 1
14 4500 1 1 9 LYS CD C -6.207 -10.828 -8.838 1.00 . A A . 9 LYS CD 1 1
14 4501 1 1 9 LYS CE C -6.000 -11.902 -9.896 1.00 . A A . 9 LYS CE 1 1
14 4502 1 1 9 LYS CG C -5.084 -9.804 -8.859 1.00 . A A . 9 LYS CG 1 1
14 4503 1 1 9 LYS H H -5.849 -6.452 -6.758 1.00 . A A . 9 LYS H 1 1
14 4504 1 1 9 LYS HA H -7.042 -8.100 -8.811 1.00 . A A . 9 LYS HA 1 1
14 4505 1 1 9 LYS HB2 H -4.536 -7.974 -7.935 1.00 . A A . 9 LYS HB2 1 1
14 4506 1 1 9 LYS HB3 H -5.114 -9.207 -6.822 1.00 . A A . 9 LYS HB3 1 1
14 4507 1 1 9 LYS HD2 H -6.237 -11.298 -7.866 1.00 . A A . 9 LYS HD2 1 1
14 4508 1 1 9 LYS HD3 H -7.145 -10.325 -9.027 1.00 . A A . 9 LYS HD3 1 1
14 4509 1 1 9 LYS HE2 H -6.761 -11.793 -10.654 1.00 . A A . 9 LYS HE2 1 1
14 4510 1 1 9 LYS HE3 H -5.026 -11.767 -10.342 1.00 . A A . 9 LYS HE3 1 1
14 4511 1 1 9 LYS HG2 H -5.067 -9.325 -9.826 1.00 . A A . 9 LYS HG2 1 1
14 4512 1 1 9 LYS HG3 H -4.145 -10.310 -8.688 1.00 . A A . 9 LYS HG3 1 1
14 4513 1 1 9 LYS HZ1 H -6.374 -13.222 -8.321 1.00 . A A . 9 LYS HZ1 1 1
14 4514 1 1 9 LYS HZ2 H -5.157 -13.741 -9.375 1.00 . A A . 9 LYS HZ2 1 1
14 4515 1 1 9 LYS HZ3 H -6.779 -13.840 -9.843 1.00 . A A . 9 LYS HZ3 1 1
14 4516 1 1 9 LYS N N -6.589 -6.723 -7.342 1.00 . A A . 9 LYS N 1 1
14 4517 1 1 9 LYS NZ N -6.084 -13.272 -9.318 1.00 . A A . 9 LYS NZ 1 1
14 4518 1 1 9 LYS O O -8.647 -9.401 -7.395 1.00 . A A . 9 LYS O 1 1
14 4519 1 1 10 LYS C C -9.558 -9.389 -4.819 1.00 . A A . 10 LYS C 1 1
14 4520 1 1 10 LYS CA C -8.095 -9.803 -4.709 1.00 . A A . 10 LYS CA 1 1
14 4521 1 1 10 LYS CB C -7.598 -9.584 -3.278 1.00 . A A . 10 LYS CB 1 1
14 4522 1 1 10 LYS CD C -9.108 -11.363 -2.347 1.00 . A A . 10 LYS CD 1 1
14 4523 1 1 10 LYS CE C -10.240 -11.664 -1.377 1.00 . A A . 10 LYS CE 1 1
14 4524 1 1 10 LYS CG C -8.629 -9.927 -2.217 1.00 . A A . 10 LYS CG 1 1
14 4525 1 1 10 LYS H H -6.437 -8.644 -5.335 1.00 . A A . 10 LYS H 1 1
14 4526 1 1 10 LYS HA H -8.010 -10.851 -4.954 1.00 . A A . 10 LYS HA 1 1
14 4527 1 1 10 LYS HB2 H -6.726 -10.200 -3.115 1.00 . A A . 10 LYS HB2 1 1
14 4528 1 1 10 LYS HB3 H -7.322 -8.546 -3.160 1.00 . A A . 10 LYS HB3 1 1
14 4529 1 1 10 LYS HD2 H -9.460 -11.526 -3.355 1.00 . A A . 10 LYS HD2 1 1
14 4530 1 1 10 LYS HD3 H -8.282 -12.029 -2.141 1.00 . A A . 10 LYS HD3 1 1
14 4531 1 1 10 LYS HE2 H -9.869 -11.560 -0.369 1.00 . A A . 10 LYS HE2 1 1
14 4532 1 1 10 LYS HE3 H -11.036 -10.953 -1.542 1.00 . A A . 10 LYS HE3 1 1
14 4533 1 1 10 LYS HG2 H -8.187 -9.793 -1.241 1.00 . A A . 10 LYS HG2 1 1
14 4534 1 1 10 LYS HG3 H -9.476 -9.264 -2.324 1.00 . A A . 10 LYS HG3 1 1
14 4535 1 1 10 LYS HZ1 H -10.734 -13.312 -2.562 1.00 . A A . 10 LYS HZ1 1 1
14 4536 1 1 10 LYS HZ2 H -11.763 -13.087 -1.239 1.00 . A A . 10 LYS HZ2 1 1
14 4537 1 1 10 LYS HZ3 H -10.211 -13.719 -1.005 1.00 . A A . 10 LYS HZ3 1 1
14 4538 1 1 10 LYS N N -7.270 -9.055 -5.650 1.00 . A A . 10 LYS N 1 1
14 4539 1 1 10 LYS NZ N -10.774 -13.042 -1.558 1.00 . A A . 10 LYS NZ 1 1
14 4540 1 1 10 LYS O O -10.449 -10.236 -4.889 1.00 . A A . 10 LYS O 1 1
14 4541 1 1 11 ILE C C -11.850 -8.076 -6.194 1.00 . A A . 11 ILE C 1 1
14 4542 1 1 11 ILE CA C -11.155 -7.557 -4.940 1.00 . A A . 11 ILE CA 1 1
14 4543 1 1 11 ILE CB C -11.161 -6.017 -4.963 1.00 . A A . 11 ILE CB 1 1
14 4544 1 1 11 ILE CD1 C -11.357 -5.206 -7.368 1.00 . A A . 11 ILE CD1 1 1
14 4545 1 1 11 ILE CG1 C -10.434 -5.500 -6.206 1.00 . A A . 11 ILE CG1 1 1
14 4546 1 1 11 ILE CG2 C -10.518 -5.466 -3.699 1.00 . A A . 11 ILE CG2 1 1
14 4547 1 1 11 ILE H H -9.047 -7.457 -4.777 1.00 . A A . 11 ILE H 1 1
14 4548 1 1 11 ILE HA H -11.707 -7.886 -4.072 1.00 . A A . 11 ILE HA 1 1
14 4549 1 1 11 ILE HB H -12.187 -5.684 -4.991 1.00 . A A . 11 ILE HB 1 1
14 4550 1 1 11 ILE HD11 H -12.344 -5.585 -7.149 1.00 . A A . 11 ILE HD11 1 1
14 4551 1 1 11 ILE HD12 H -11.406 -4.140 -7.528 1.00 . A A . 11 ILE HD12 1 1
14 4552 1 1 11 ILE HD13 H -10.978 -5.687 -8.259 1.00 . A A . 11 ILE HD13 1 1
14 4553 1 1 11 ILE HG12 H -9.913 -4.589 -5.958 1.00 . A A . 11 ILE HG12 1 1
14 4554 1 1 11 ILE HG13 H -9.718 -6.243 -6.530 1.00 . A A . 11 ILE HG13 1 1
14 4555 1 1 11 ILE HG21 H -11.236 -5.486 -2.892 1.00 . A A . 11 ILE HG21 1 1
14 4556 1 1 11 ILE HG22 H -9.665 -6.072 -3.436 1.00 . A A . 11 ILE HG22 1 1
14 4557 1 1 11 ILE HG23 H -10.199 -4.449 -3.871 1.00 . A A . 11 ILE HG23 1 1
14 4558 1 1 11 ILE N N -9.799 -8.082 -4.836 1.00 . A A . 11 ILE N 1 1
14 4559 1 1 11 ILE O O -13.054 -8.334 -6.188 1.00 . A A . 11 ILE O 1 1
14 4560 1 1 12 LYS C C -11.909 -10.215 -8.455 1.00 . A A . 12 LYS C 1 1
14 4561 1 1 12 LYS CA C -11.624 -8.719 -8.531 1.00 . A A . 12 LYS CA 1 1
14 4562 1 1 12 LYS CB C -10.647 -8.432 -9.674 1.00 . A A . 12 LYS CB 1 1
14 4563 1 1 12 LYS CD C -12.265 -9.158 -11.454 1.00 . A A . 12 LYS CD 1 1
14 4564 1 1 12 LYS CE C -12.358 -9.193 -12.971 1.00 . A A . 12 LYS CE 1 1
14 4565 1 1 12 LYS CG C -11.330 -8.058 -10.978 1.00 . A A . 12 LYS CG 1 1
14 4566 1 1 12 LYS H H -10.131 -8.004 -7.212 1.00 . A A . 12 LYS H 1 1
14 4567 1 1 12 LYS HA H -12.550 -8.198 -8.721 1.00 . A A . 12 LYS HA 1 1
14 4568 1 1 12 LYS HB2 H -10.002 -7.616 -9.383 1.00 . A A . 12 LYS HB2 1 1
14 4569 1 1 12 LYS HB3 H -10.045 -9.312 -9.847 1.00 . A A . 12 LYS HB3 1 1
14 4570 1 1 12 LYS HD2 H -11.892 -10.110 -11.106 1.00 . A A . 12 LYS HD2 1 1
14 4571 1 1 12 LYS HD3 H -13.250 -8.983 -11.044 1.00 . A A . 12 LYS HD3 1 1
14 4572 1 1 12 LYS HE2 H -11.688 -8.450 -13.377 1.00 . A A . 12 LYS HE2 1 1
14 4573 1 1 12 LYS HE3 H -12.061 -10.172 -13.315 1.00 . A A . 12 LYS HE3 1 1
14 4574 1 1 12 LYS HG2 H -11.902 -7.155 -10.829 1.00 . A A . 12 LYS HG2 1 1
14 4575 1 1 12 LYS HG3 H -10.575 -7.888 -11.733 1.00 . A A . 12 LYS HG3 1 1
14 4576 1 1 12 LYS HZ1 H -14.419 -9.031 -12.668 1.00 . A A . 12 LYS HZ1 1 1
14 4577 1 1 12 LYS HZ2 H -13.994 -9.564 -14.216 1.00 . A A . 12 LYS HZ2 1 1
14 4578 1 1 12 LYS HZ3 H -13.805 -7.935 -13.802 1.00 . A A . 12 LYS HZ3 1 1
14 4579 1 1 12 LYS N N -11.084 -8.227 -7.269 1.00 . A A . 12 LYS N 1 1
14 4580 1 1 12 LYS NZ N -13.741 -8.911 -13.448 1.00 . A A . 12 LYS NZ 1 1
14 4581 1 1 12 LYS O O -12.828 -10.715 -9.102 1.00 . A A . 12 LYS O 1 1
14 4582 1 1 13 ASN C C -12.529 -12.679 -6.679 1.00 . A A . 13 ASN C 1 1
14 4583 1 1 13 ASN CA C -11.282 -12.364 -7.500 1.00 . A A . 13 ASN CA 1 1
14 4584 1 1 13 ASN CB C -10.048 -12.971 -6.827 1.00 . A A . 13 ASN CB 1 1
14 4585 1 1 13 ASN CG C -10.201 -14.458 -6.573 1.00 . A A . 13 ASN CG 1 1
14 4586 1 1 13 ASN H H -10.398 -10.469 -7.170 1.00 . A A . 13 ASN H 1 1
14 4587 1 1 13 ASN HA H -11.394 -12.797 -8.482 1.00 . A A . 13 ASN HA 1 1
14 4588 1 1 13 ASN HB2 H -9.188 -12.820 -7.463 1.00 . A A . 13 ASN HB2 1 1
14 4589 1 1 13 ASN HB3 H -9.882 -12.477 -5.881 1.00 . A A . 13 ASN HB3 1 1
14 4590 1 1 13 ASN HD21 H -10.295 -14.807 -8.528 1.00 . A A . 13 ASN HD21 1 1
14 4591 1 1 13 ASN HD22 H -10.415 -16.198 -7.510 1.00 . A A . 13 ASN HD22 1 1
14 4592 1 1 13 ASN N N -11.114 -10.925 -7.660 1.00 . A A . 13 ASN N 1 1
14 4593 1 1 13 ASN ND2 N -10.315 -15.232 -7.645 1.00 . A A . 13 ASN ND2 1 1
14 4594 1 1 13 ASN O O -13.194 -13.691 -6.902 1.00 . A A . 13 ASN O 1 1
14 4595 1 1 13 ASN OD1 O -10.215 -14.905 -5.426 1.00 . A A . 13 ASN OD1 1 1
14 4596 1 1 14 LEU C C -15.283 -11.557 -5.594 1.00 . A A . 14 LEU C 1 1
14 4597 1 1 14 LEU CA C -14.009 -11.986 -4.874 1.00 . A A . 14 LEU CA 1 1
14 4598 1 1 14 LEU CB C -13.847 -11.188 -3.579 1.00 . A A . 14 LEU CB 1 1
14 4599 1 1 14 LEU CD1 C -15.517 -12.652 -2.416 1.00 . A A . 14 LEU CD1 1 1
14 4600 1 1 14 LEU CD2 C -14.660 -10.593 -1.283 1.00 . A A . 14 LEU CD2 1 1
14 4601 1 1 14 LEU CG C -15.035 -11.224 -2.617 1.00 . A A . 14 LEU CG 1 1
14 4602 1 1 14 LEU H H -12.273 -11.016 -5.598 1.00 . A A . 14 LEU H 1 1
14 4603 1 1 14 LEU HA H -14.082 -13.037 -4.633 1.00 . A A . 14 LEU HA 1 1
14 4604 1 1 14 LEU HB2 H -12.987 -11.576 -3.057 1.00 . A A . 14 LEU HB2 1 1
14 4605 1 1 14 LEU HB3 H -13.668 -10.157 -3.848 1.00 . A A . 14 LEU HB3 1 1
14 4606 1 1 14 LEU HD11 H -15.816 -13.067 -3.367 1.00 . A A . 14 LEU HD11 1 1
14 4607 1 1 14 LEU HD12 H -16.360 -12.656 -1.741 1.00 . A A . 14 LEU HD12 1 1
14 4608 1 1 14 LEU HD13 H -14.718 -13.246 -1.998 1.00 . A A . 14 LEU HD13 1 1
14 4609 1 1 14 LEU HD21 H -13.817 -11.121 -0.861 1.00 . A A . 14 LEU HD21 1 1
14 4610 1 1 14 LEU HD22 H -15.500 -10.656 -0.606 1.00 . A A . 14 LEU HD22 1 1
14 4611 1 1 14 LEU HD23 H -14.396 -9.558 -1.436 1.00 . A A . 14 LEU HD23 1 1
14 4612 1 1 14 LEU HG H -15.850 -10.653 -3.040 1.00 . A A . 14 LEU HG 1 1
14 4613 1 1 14 LEU N N -12.841 -11.804 -5.729 1.00 . A A . 14 LEU N 1 1
14 4614 1 1 14 LEU O O -16.348 -12.145 -5.398 1.00 . A A . 14 LEU O 1 1
14 4615 1 1 15 LEU C C -16.826 -11.074 -8.161 1.00 . A A . 15 LEU C 1 1
14 4616 1 1 15 LEU CA C -16.309 -10.024 -7.182 1.00 . A A . 15 LEU CA 1 1
14 4617 1 1 15 LEU CB C -15.923 -8.751 -7.938 1.00 . A A . 15 LEU CB 1 1
14 4618 1 1 15 LEU CD1 C -18.087 -7.589 -7.437 1.00 . A A . 15 LEU CD1 1 1
14 4619 1 1 15 LEU CD2 C -16.561 -6.680 -9.198 1.00 . A A . 15 LEU CD2 1 1
14 4620 1 1 15 LEU CG C -17.080 -7.940 -8.522 1.00 . A A . 15 LEU CG 1 1
14 4621 1 1 15 LEU H H -14.293 -10.104 -6.544 1.00 . A A . 15 LEU H 1 1
14 4622 1 1 15 LEU HA H -17.093 -9.790 -6.477 1.00 . A A . 15 LEU HA 1 1
14 4623 1 1 15 LEU HB2 H -15.383 -8.113 -7.256 1.00 . A A . 15 LEU HB2 1 1
14 4624 1 1 15 LEU HB3 H -15.273 -9.036 -8.753 1.00 . A A . 15 LEU HB3 1 1
14 4625 1 1 15 LEU HD11 H -18.849 -6.945 -7.848 1.00 . A A . 15 LEU HD11 1 1
14 4626 1 1 15 LEU HD12 H -17.582 -7.080 -6.629 1.00 . A A . 15 LEU HD12 1 1
14 4627 1 1 15 LEU HD13 H -18.543 -8.494 -7.063 1.00 . A A . 15 LEU HD13 1 1
14 4628 1 1 15 LEU HD21 H -17.102 -6.517 -10.118 1.00 . A A . 15 LEU HD21 1 1
14 4629 1 1 15 LEU HD22 H -15.509 -6.796 -9.415 1.00 . A A . 15 LEU HD22 1 1
14 4630 1 1 15 LEU HD23 H -16.702 -5.835 -8.541 1.00 . A A . 15 LEU HD23 1 1
14 4631 1 1 15 LEU HG H -17.589 -8.536 -9.268 1.00 . A A . 15 LEU HG 1 1
14 4632 1 1 15 LEU N N -15.167 -10.531 -6.430 1.00 . A A . 15 LEU N 1 1
14 4633 1 1 15 LEU O O -18.033 -11.287 -8.278 1.00 . A A . 15 LEU O 1 1
14 4634 1 1 16 ILE C C -16.803 -14.002 -9.127 1.00 . A A . 16 ILE C 1 1
14 4635 1 1 16 ILE CA C -16.267 -12.757 -9.826 1.00 . A A . 16 ILE CA 1 1
14 4636 1 1 16 ILE CB C -15.066 -13.152 -10.705 1.00 . A A . 16 ILE CB 1 1
14 4637 1 1 16 ILE CD1 C -12.679 -14.033 -10.625 1.00 . A A . 16 ILE CD1 1 1
14 4638 1 1 16 ILE CG1 C -13.910 -13.649 -9.834 1.00 . A A . 16 ILE CG1 1 1
14 4639 1 1 16 ILE CG2 C -14.624 -11.973 -11.559 1.00 . A A . 16 ILE CG2 1 1
14 4640 1 1 16 ILE H H -14.959 -11.513 -8.723 1.00 . A A . 16 ILE H 1 1
14 4641 1 1 16 ILE HA H -17.040 -12.356 -10.466 1.00 . A A . 16 ILE HA 1 1
14 4642 1 1 16 ILE HB H -15.377 -13.947 -11.365 1.00 . A A . 16 ILE HB 1 1
14 4643 1 1 16 ILE HD11 H -12.063 -13.160 -10.781 1.00 . A A . 16 ILE HD11 1 1
14 4644 1 1 16 ILE HD12 H -12.119 -14.778 -10.081 1.00 . A A . 16 ILE HD12 1 1
14 4645 1 1 16 ILE HD13 H -12.978 -14.437 -11.582 1.00 . A A . 16 ILE HD13 1 1
14 4646 1 1 16 ILE HG12 H -13.629 -12.871 -9.142 1.00 . A A . 16 ILE HG12 1 1
14 4647 1 1 16 ILE HG13 H -14.235 -14.517 -9.280 1.00 . A A . 16 ILE HG13 1 1
14 4648 1 1 16 ILE HG21 H -14.296 -12.331 -12.524 1.00 . A A . 16 ILE HG21 1 1
14 4649 1 1 16 ILE HG22 H -15.453 -11.294 -11.691 1.00 . A A . 16 ILE HG22 1 1
14 4650 1 1 16 ILE HG23 H -13.810 -11.459 -11.071 1.00 . A A . 16 ILE HG23 1 1
14 4651 1 1 16 ILE N N -15.904 -11.727 -8.860 1.00 . A A . 16 ILE N 1 1
14 4652 1 1 16 ILE O O -17.688 -14.684 -9.644 1.00 . A A . 16 ILE O 1 1
14 4653 1 1 17 SER C C -18.034 -15.207 -6.514 1.00 . A A . 17 SER C 1 1
14 4654 1 1 17 SER CA C -16.684 -15.456 -7.179 1.00 . A A . 17 SER CA 1 1
14 4655 1 1 17 SER CB C -15.636 -15.800 -6.118 1.00 . A A . 17 SER CB 1 1
14 4656 1 1 17 SER H H -15.560 -13.709 -7.589 1.00 . A A . 17 SER H 1 1
14 4657 1 1 17 SER HA H -16.779 -16.287 -7.861 1.00 . A A . 17 SER HA 1 1
14 4658 1 1 17 SER HB2 H -14.962 -14.965 -5.998 1.00 . A A . 17 SER HB2 1 1
14 4659 1 1 17 SER HB3 H -16.131 -16.001 -5.179 1.00 . A A . 17 SER HB3 1 1
14 4660 1 1 17 SER HG H -14.655 -16.882 -7.423 1.00 . A A . 17 SER HG 1 1
14 4661 1 1 17 SER N N -16.262 -14.291 -7.948 1.00 . A A . 17 SER N 1 1
14 4662 1 1 17 SER O O -18.851 -16.117 -6.382 1.00 . A A . 17 SER O 1 1
14 4663 1 1 17 SER OG O -14.887 -16.942 -6.493 1.00 . A A . 17 SER OG 1 1
14 4664 1 1 18 GLY C C -20.629 -13.365 -6.444 1.00 . A A . 18 GLY C 1 1
14 4665 1 1 18 GLY CA C -19.513 -13.617 -5.450 1.00 . A A . 18 GLY CA 1 1
14 4666 1 1 18 GLY H H -17.573 -13.280 -6.228 1.00 . A A . 18 GLY H 1 1
14 4667 1 1 18 GLY HA2 H -19.805 -14.426 -4.795 1.00 . A A . 18 GLY HA2 1 1
14 4668 1 1 18 GLY HA3 H -19.365 -12.725 -4.859 1.00 . A A . 18 GLY HA3 1 1
14 4669 1 1 18 GLY N N -18.262 -13.965 -6.096 1.00 . A A . 18 GLY N 1 1
14 4670 1 1 18 GLY O O -21.808 -13.397 -6.088 1.00 . A A . 18 GLY O 1 1
14 4671 1 1 19 LEU C C -21.478 -14.099 -9.587 1.00 . A A . 19 LEU C 1 1
14 4672 1 1 19 LEU CA C -21.237 -12.850 -8.745 1.00 . A A . 19 LEU CA 1 1
14 4673 1 1 19 LEU CB C -20.762 -11.702 -9.638 1.00 . A A . 19 LEU CB 1 1
14 4674 1 1 19 LEU CD1 C -22.954 -11.370 -10.807 1.00 . A A . 19 LEU CD1 1 1
14 4675 1 1 19 LEU CD2 C -20.858 -10.428 -11.795 1.00 . A A . 19 LEU CD2 1 1
14 4676 1 1 19 LEU CG C -21.458 -11.574 -10.993 1.00 . A A . 19 LEU CG 1 1
14 4677 1 1 19 LEU H H -19.305 -13.099 -7.918 1.00 . A A . 19 LEU H 1 1
14 4678 1 1 19 LEU HA H -22.164 -12.566 -8.270 1.00 . A A . 19 LEU HA 1 1
14 4679 1 1 19 LEU HB2 H -20.914 -10.780 -9.099 1.00 . A A . 19 LEU HB2 1 1
14 4680 1 1 19 LEU HB3 H -19.705 -11.841 -9.819 1.00 . A A . 19 LEU HB3 1 1
14 4681 1 1 19 LEU HD11 H -23.326 -12.078 -10.082 1.00 . A A . 19 LEU HD11 1 1
14 4682 1 1 19 LEU HD12 H -23.457 -11.522 -11.750 1.00 . A A . 19 LEU HD12 1 1
14 4683 1 1 19 LEU HD13 H -23.139 -10.365 -10.458 1.00 . A A . 19 LEU HD13 1 1
14 4684 1 1 19 LEU HD21 H -21.116 -9.489 -11.328 1.00 . A A . 19 LEU HD21 1 1
14 4685 1 1 19 LEU HD22 H -21.249 -10.450 -12.802 1.00 . A A . 19 LEU HD22 1 1
14 4686 1 1 19 LEU HD23 H -19.783 -10.533 -11.823 1.00 . A A . 19 LEU HD23 1 1
14 4687 1 1 19 LEU HG H -21.313 -12.487 -11.553 1.00 . A A . 19 LEU HG 1 1
14 4688 1 1 19 LEU N N -20.258 -13.111 -7.695 1.00 . A A . 19 LEU N 1 1
14 4689 1 1 19 LEU O O -22.497 -14.214 -10.269 1.00 . A A . 19 LEU O 1 1
14 4690 1 1 20 LYS C C -21.692 -17.197 -9.671 1.00 . A A . 20 LYS C 1 1
14 4691 1 1 20 LYS CA C -20.645 -16.276 -10.289 1.00 . A A . 20 LYS CA 1 1
14 4692 1 1 20 LYS CB C -19.291 -16.987 -10.340 1.00 . A A . 20 LYS CB 1 1
14 4693 1 1 20 LYS CD C -19.080 -19.449 -9.888 1.00 . A A . 20 LYS CD 1 1
14 4694 1 1 20 LYS CE C -19.483 -20.831 -10.379 1.00 . A A . 20 LYS CE 1 1
14 4695 1 1 20 LYS CG C -19.359 -18.383 -10.935 1.00 . A A . 20 LYS CG 1 1
14 4696 1 1 20 LYS H H -19.745 -14.883 -8.973 1.00 . A A . 20 LYS H 1 1
14 4697 1 1 20 LYS HA H -20.950 -16.027 -11.294 1.00 . A A . 20 LYS HA 1 1
14 4698 1 1 20 LYS HB2 H -18.610 -16.397 -10.937 1.00 . A A . 20 LYS HB2 1 1
14 4699 1 1 20 LYS HB3 H -18.901 -17.065 -9.336 1.00 . A A . 20 LYS HB3 1 1
14 4700 1 1 20 LYS HD2 H -18.024 -19.453 -9.664 1.00 . A A . 20 LYS HD2 1 1
14 4701 1 1 20 LYS HD3 H -19.639 -19.217 -8.993 1.00 . A A . 20 LYS HD3 1 1
14 4702 1 1 20 LYS HE2 H -20.058 -20.723 -11.286 1.00 . A A . 20 LYS HE2 1 1
14 4703 1 1 20 LYS HE3 H -18.588 -21.400 -10.586 1.00 . A A . 20 LYS HE3 1 1
14 4704 1 1 20 LYS HG2 H -20.347 -18.543 -11.341 1.00 . A A . 20 LYS HG2 1 1
14 4705 1 1 20 LYS HG3 H -18.625 -18.465 -11.724 1.00 . A A . 20 LYS HG3 1 1
14 4706 1 1 20 LYS HZ1 H -19.778 -22.391 -9.022 1.00 . A A . 20 LYS HZ1 1 1
14 4707 1 1 20 LYS HZ2 H -21.192 -21.882 -9.798 1.00 . A A . 20 LYS HZ2 1 1
14 4708 1 1 20 LYS HZ3 H -20.516 -20.939 -8.567 1.00 . A A . 20 LYS HZ3 1 1
14 4709 1 1 20 LYS N N -20.535 -15.033 -9.534 1.00 . A A . 20 LYS N 1 1
14 4710 1 1 20 LYS NZ N -20.299 -21.562 -9.371 1.00 . A A . 20 LYS NZ 1 1
14 4711 1 1 20 LYS O O -22.352 -17.962 -10.373 1.00 . A A . 20 LYS O 1 1
14 4712 1 1 21 GLY C C -24.006 -17.157 -7.173 1.00 . A A . 21 GLY C 1 1
14 4713 1 1 21 GLY CA C -22.809 -17.947 -7.662 1.00 . A A . 21 GLY CA 1 1
14 4714 1 1 21 GLY H H -21.286 -16.488 -7.843 1.00 . A A . 21 GLY H 1 1
14 4715 1 1 21 GLY HA2 H -23.151 -18.718 -8.337 1.00 . A A . 21 GLY HA2 1 1
14 4716 1 1 21 GLY HA3 H -22.329 -18.412 -6.814 1.00 . A A . 21 GLY HA3 1 1
14 4717 1 1 21 GLY N N -21.840 -17.116 -8.352 1.00 . A A . 21 GLY N 1 1
14 4718 1 1 21 GLY O O -23.979 -16.589 -6.081 1.00 . A A . 21 GLY O 1 1
15 4719 1 1 1 GLY C C 2.358 -1.229 -2.416 1.00 . A A . 1 GLY C 1 1
15 4720 1 1 1 GLY CA C 2.640 -0.051 -1.505 1.00 . A A . 1 GLY CA 1 1
15 4721 1 1 1 GLY H1 H 3.490 -0.564 0.366 1.00 . A A . 1 GLY H1 1 1
15 4722 1 1 1 GLY HA2 H 1.885 0.704 -1.666 1.00 . A A . 1 GLY HA2 1 1
15 4723 1 1 1 GLY HA3 H 3.607 0.360 -1.756 1.00 . A A . 1 GLY HA3 1 1
15 4724 1 1 1 GLY N N 2.640 -0.423 -0.102 1.00 . A A . 1 GLY N 1 1
15 4725 1 1 1 GLY O O 1.760 -1.070 -3.480 1.00 . A A . 1 GLY O 1 1
15 4726 1 1 2 ILE C C 1.206 -4.221 -2.522 1.00 . A A . 2 ILE C 1 1
15 4727 1 1 2 ILE CA C 2.583 -3.623 -2.787 1.00 . A A . 2 ILE CA 1 1
15 4728 1 1 2 ILE CB C 3.658 -4.684 -2.485 1.00 . A A . 2 ILE CB 1 1
15 4729 1 1 2 ILE CD1 C 4.952 -4.038 -0.391 1.00 . A A . 2 ILE CD1 1 1
15 4730 1 1 2 ILE CG1 C 3.823 -4.859 -0.974 1.00 . A A . 2 ILE CG1 1 1
15 4731 1 1 2 ILE CG2 C 4.981 -4.295 -3.127 1.00 . A A . 2 ILE CG2 1 1
15 4732 1 1 2 ILE H H 3.262 -2.477 -1.143 1.00 . A A . 2 ILE H 1 1
15 4733 1 1 2 ILE HA H 2.653 -3.356 -3.832 1.00 . A A . 2 ILE HA 1 1
15 4734 1 1 2 ILE HB H 3.338 -5.621 -2.916 1.00 . A A . 2 ILE HB 1 1
15 4735 1 1 2 ILE HD11 H 4.998 -3.082 -0.891 1.00 . A A . 2 ILE HD11 1 1
15 4736 1 1 2 ILE HD12 H 4.780 -3.886 0.664 1.00 . A A . 2 ILE HD12 1 1
15 4737 1 1 2 ILE HD13 H 5.887 -4.562 -0.531 1.00 . A A . 2 ILE HD13 1 1
15 4738 1 1 2 ILE HG12 H 2.910 -4.562 -0.482 1.00 . A A . 2 ILE HG12 1 1
15 4739 1 1 2 ILE HG13 H 4.022 -5.899 -0.759 1.00 . A A . 2 ILE HG13 1 1
15 4740 1 1 2 ILE HG21 H 5.189 -3.256 -2.921 1.00 . A A . 2 ILE HG21 1 1
15 4741 1 1 2 ILE HG22 H 5.772 -4.907 -2.719 1.00 . A A . 2 ILE HG22 1 1
15 4742 1 1 2 ILE HG23 H 4.923 -4.447 -4.194 1.00 . A A . 2 ILE HG23 1 1
15 4743 1 1 2 ILE N N 2.792 -2.414 -2.000 1.00 . A A . 2 ILE N 1 1
15 4744 1 1 2 ILE O O 0.562 -4.751 -3.428 1.00 . A A . 2 ILE O 1 1
15 4745 1 1 3 PHE C C -1.665 -3.719 -1.318 1.00 . A A . 3 PHE C 1 1
15 4746 1 1 3 PHE CA C -0.545 -4.662 -0.889 1.00 . A A . 3 PHE CA 1 1
15 4747 1 1 3 PHE CB C -0.601 -4.884 0.624 1.00 . A A . 3 PHE CB 1 1
15 4748 1 1 3 PHE CD1 C 0.759 -6.989 0.488 1.00 . A A . 3 PHE CD1 1 1
15 4749 1 1 3 PHE CD2 C 1.205 -5.464 2.266 1.00 . A A . 3 PHE CD2 1 1
15 4750 1 1 3 PHE CE1 C 1.749 -7.831 0.956 1.00 . A A . 3 PHE CE1 1 1
15 4751 1 1 3 PHE CE2 C 2.197 -6.302 2.739 1.00 . A A . 3 PHE CE2 1 1
15 4752 1 1 3 PHE CG C 0.476 -5.797 1.136 1.00 . A A . 3 PHE CG 1 1
15 4753 1 1 3 PHE CZ C 2.469 -7.488 2.084 1.00 . A A . 3 PHE CZ 1 1
15 4754 1 1 3 PHE H H 1.317 -3.697 -0.596 1.00 . A A . 3 PHE H 1 1
15 4755 1 1 3 PHE HA H -0.676 -5.609 -1.389 1.00 . A A . 3 PHE HA 1 1
15 4756 1 1 3 PHE HB2 H -0.495 -3.934 1.124 1.00 . A A . 3 PHE HB2 1 1
15 4757 1 1 3 PHE HB3 H -1.556 -5.318 0.881 1.00 . A A . 3 PHE HB3 1 1
15 4758 1 1 3 PHE HD1 H 0.196 -7.258 -0.395 1.00 . A A . 3 PHE HD1 1 1
15 4759 1 1 3 PHE HD2 H 0.993 -4.538 2.780 1.00 . A A . 3 PHE HD2 1 1
15 4760 1 1 3 PHE HE1 H 1.959 -8.757 0.442 1.00 . A A . 3 PHE HE1 1 1
15 4761 1 1 3 PHE HE2 H 2.758 -6.032 3.621 1.00 . A A . 3 PHE HE2 1 1
15 4762 1 1 3 PHE HZ H 3.244 -8.144 2.451 1.00 . A A . 3 PHE HZ 1 1
15 4763 1 1 3 PHE N N 0.758 -4.131 -1.274 1.00 . A A . 3 PHE N 1 1
15 4764 1 1 3 PHE O O -2.807 -4.138 -1.503 1.00 . A A . 3 PHE O 1 1
15 4765 1 1 4 SER C C -2.663 -1.588 -3.352 1.00 . A A . 4 SER C 1 1
15 4766 1 1 4 SER CA C -2.306 -1.438 -1.876 1.00 . A A . 4 SER CA 1 1
15 4767 1 1 4 SER CB C -1.764 -0.032 -1.611 1.00 . A A . 4 SER CB 1 1
15 4768 1 1 4 SER H H -0.401 -2.169 -1.311 1.00 . A A . 4 SER H 1 1
15 4769 1 1 4 SER HA H -3.198 -1.588 -1.286 1.00 . A A . 4 SER HA 1 1
15 4770 1 1 4 SER HB2 H -0.944 0.167 -2.283 1.00 . A A . 4 SER HB2 1 1
15 4771 1 1 4 SER HB3 H -2.550 0.691 -1.777 1.00 . A A . 4 SER HB3 1 1
15 4772 1 1 4 SER HG H -1.905 -0.364 0.315 1.00 . A A . 4 SER HG 1 1
15 4773 1 1 4 SER N N -1.329 -2.442 -1.474 1.00 . A A . 4 SER N 1 1
15 4774 1 1 4 SER O O -3.828 -1.483 -3.736 1.00 . A A . 4 SER O 1 1
15 4775 1 1 4 SER OG O -1.302 0.093 -0.277 1.00 . A A . 4 SER OG 1 1
15 4776 1 1 5 LYS C C -2.432 -3.376 -5.923 1.00 . A A . 5 LYS C 1 1
15 4777 1 1 5 LYS CA C -1.853 -1.999 -5.611 1.00 . A A . 5 LYS CA 1 1
15 4778 1 1 5 LYS CB C -0.532 -1.808 -6.360 1.00 . A A . 5 LYS CB 1 1
15 4779 1 1 5 LYS CD C 0.473 -4.081 -6.719 1.00 . A A . 5 LYS CD 1 1
15 4780 1 1 5 LYS CE C 1.818 -4.449 -7.328 1.00 . A A . 5 LYS CE 1 1
15 4781 1 1 5 LYS CG C 0.554 -2.782 -5.936 1.00 . A A . 5 LYS CG 1 1
15 4782 1 1 5 LYS H H -0.743 -1.906 -3.811 1.00 . A A . 5 LYS H 1 1
15 4783 1 1 5 LYS HA H -2.554 -1.245 -5.936 1.00 . A A . 5 LYS HA 1 1
15 4784 1 1 5 LYS HB2 H -0.710 -1.936 -7.417 1.00 . A A . 5 LYS HB2 1 1
15 4785 1 1 5 LYS HB3 H -0.175 -0.803 -6.183 1.00 . A A . 5 LYS HB3 1 1
15 4786 1 1 5 LYS HD2 H 0.163 -4.874 -6.055 1.00 . A A . 5 LYS HD2 1 1
15 4787 1 1 5 LYS HD3 H -0.252 -3.969 -7.512 1.00 . A A . 5 LYS HD3 1 1
15 4788 1 1 5 LYS HE2 H 2.553 -4.501 -6.539 1.00 . A A . 5 LYS HE2 1 1
15 4789 1 1 5 LYS HE3 H 1.731 -5.415 -7.803 1.00 . A A . 5 LYS HE3 1 1
15 4790 1 1 5 LYS HG2 H 1.518 -2.329 -6.109 1.00 . A A . 5 LYS HG2 1 1
15 4791 1 1 5 LYS HG3 H 0.439 -2.999 -4.883 1.00 . A A . 5 LYS HG3 1 1
15 4792 1 1 5 LYS HZ1 H 1.790 -3.629 -9.249 1.00 . A A . 5 LYS HZ1 1 1
15 4793 1 1 5 LYS HZ2 H 3.290 -3.513 -8.476 1.00 . A A . 5 LYS HZ2 1 1
15 4794 1 1 5 LYS HZ3 H 2.023 -2.489 -8.020 1.00 . A A . 5 LYS HZ3 1 1
15 4795 1 1 5 LYS N N -1.650 -1.833 -4.177 1.00 . A A . 5 LYS N 1 1
15 4796 1 1 5 LYS NZ N 2.261 -3.450 -8.339 1.00 . A A . 5 LYS NZ 1 1
15 4797 1 1 5 LYS O O -3.227 -3.531 -6.851 1.00 . A A . 5 LYS O 1 1
15 4798 1 1 6 LEU C C -3.961 -5.871 -4.886 1.00 . A A . 6 LEU C 1 1
15 4799 1 1 6 LEU CA C -2.509 -5.736 -5.334 1.00 . A A . 6 LEU CA 1 1
15 4800 1 1 6 LEU CB C -1.631 -6.721 -4.560 1.00 . A A . 6 LEU CB 1 1
15 4801 1 1 6 LEU CD1 C -2.573 -8.832 -5.530 1.00 . A A . 6 LEU CD1 1 1
15 4802 1 1 6 LEU CD2 C -1.340 -8.899 -3.354 1.00 . A A . 6 LEU CD2 1 1
15 4803 1 1 6 LEU CG C -2.260 -8.078 -4.246 1.00 . A A . 6 LEU CG 1 1
15 4804 1 1 6 LEU H H -1.395 -4.187 -4.419 1.00 . A A . 6 LEU H 1 1
15 4805 1 1 6 LEU HA H -2.448 -5.964 -6.388 1.00 . A A . 6 LEU HA 1 1
15 4806 1 1 6 LEU HB2 H -0.739 -6.896 -5.142 1.00 . A A . 6 LEU HB2 1 1
15 4807 1 1 6 LEU HB3 H -1.361 -6.255 -3.622 1.00 . A A . 6 LEU HB3 1 1
15 4808 1 1 6 LEU HD11 H -2.998 -8.151 -6.252 1.00 . A A . 6 LEU HD11 1 1
15 4809 1 1 6 LEU HD12 H -3.279 -9.622 -5.320 1.00 . A A . 6 LEU HD12 1 1
15 4810 1 1 6 LEU HD13 H -1.663 -9.258 -5.927 1.00 . A A . 6 LEU HD13 1 1
15 4811 1 1 6 LEU HD21 H -0.592 -9.387 -3.962 1.00 . A A . 6 LEU HD21 1 1
15 4812 1 1 6 LEU HD22 H -1.919 -9.645 -2.829 1.00 . A A . 6 LEU HD22 1 1
15 4813 1 1 6 LEU HD23 H -0.857 -8.250 -2.640 1.00 . A A . 6 LEU HD23 1 1
15 4814 1 1 6 LEU HG H -3.190 -7.923 -3.716 1.00 . A A . 6 LEU HG 1 1
15 4815 1 1 6 LEU N N -2.029 -4.372 -5.142 1.00 . A A . 6 LEU N 1 1
15 4816 1 1 6 LEU O O -4.652 -6.818 -5.262 1.00 . A A . 6 LEU O 1 1
15 4817 1 1 7 ALA C C -6.787 -5.014 -4.735 1.00 . A A . 7 ALA C 1 1
15 4818 1 1 7 ALA CA C -5.788 -4.926 -3.586 1.00 . A A . 7 ALA CA 1 1
15 4819 1 1 7 ALA CB C -6.054 -3.686 -2.745 1.00 . A A . 7 ALA CB 1 1
15 4820 1 1 7 ALA H H -3.818 -4.188 -3.817 1.00 . A A . 7 ALA H 1 1
15 4821 1 1 7 ALA HA H -5.907 -5.793 -2.952 1.00 . A A . 7 ALA HA 1 1
15 4822 1 1 7 ALA HB1 H -5.274 -3.580 -2.005 1.00 . A A . 7 ALA HB1 1 1
15 4823 1 1 7 ALA HB2 H -6.067 -2.815 -3.383 1.00 . A A . 7 ALA HB2 1 1
15 4824 1 1 7 ALA HB3 H -7.009 -3.785 -2.251 1.00 . A A . 7 ALA HB3 1 1
15 4825 1 1 7 ALA N N -4.417 -4.917 -4.082 1.00 . A A . 7 ALA N 1 1
15 4826 1 1 7 ALA O O -7.865 -5.589 -4.590 1.00 . A A . 7 ALA O 1 1
15 4827 1 1 8 GLY C C -7.528 -5.865 -7.557 1.00 . A A . 8 GLY C 1 1
15 4828 1 1 8 GLY CA C -7.297 -4.462 -7.033 1.00 . A A . 8 GLY CA 1 1
15 4829 1 1 8 GLY H H -5.549 -3.994 -5.933 1.00 . A A . 8 GLY H 1 1
15 4830 1 1 8 GLY HA2 H -8.248 -4.030 -6.760 1.00 . A A . 8 GLY HA2 1 1
15 4831 1 1 8 GLY HA3 H -6.854 -3.866 -7.818 1.00 . A A . 8 GLY HA3 1 1
15 4832 1 1 8 GLY N N -6.421 -4.438 -5.876 1.00 . A A . 8 GLY N 1 1
15 4833 1 1 8 GLY O O -8.504 -6.120 -8.262 1.00 . A A . 8 GLY O 1 1
15 4834 1 1 9 LYS C C -7.680 -8.951 -6.747 1.00 . A A . 9 LYS C 1 1
15 4835 1 1 9 LYS CA C -6.736 -8.165 -7.652 1.00 . A A . 9 LYS CA 1 1
15 4836 1 1 9 LYS CB C -5.356 -8.828 -7.666 1.00 . A A . 9 LYS CB 1 1
15 4837 1 1 9 LYS CD C -6.302 -10.673 -9.084 1.00 . A A . 9 LYS CD 1 1
15 4838 1 1 9 LYS CE C -6.264 -12.161 -9.395 1.00 . A A . 9 LYS CE 1 1
15 4839 1 1 9 LYS CG C -5.404 -10.326 -7.908 1.00 . A A . 9 LYS CG 1 1
15 4840 1 1 9 LYS H H -5.870 -6.515 -6.648 1.00 . A A . 9 LYS H 1 1
15 4841 1 1 9 LYS HA H -7.135 -8.165 -8.655 1.00 . A A . 9 LYS HA 1 1
15 4842 1 1 9 LYS HB2 H -4.761 -8.376 -8.446 1.00 . A A . 9 LYS HB2 1 1
15 4843 1 1 9 LYS HB3 H -4.878 -8.654 -6.713 1.00 . A A . 9 LYS HB3 1 1
15 4844 1 1 9 LYS HD2 H -7.317 -10.392 -8.845 1.00 . A A . 9 LYS HD2 1 1
15 4845 1 1 9 LYS HD3 H -5.970 -10.124 -9.954 1.00 . A A . 9 LYS HD3 1 1
15 4846 1 1 9 LYS HE2 H -5.446 -12.354 -10.072 1.00 . A A . 9 LYS HE2 1 1
15 4847 1 1 9 LYS HE3 H -6.105 -12.704 -8.474 1.00 . A A . 9 LYS HE3 1 1
15 4848 1 1 9 LYS HG2 H -4.405 -10.680 -8.116 1.00 . A A . 9 LYS HG2 1 1
15 4849 1 1 9 LYS HG3 H -5.783 -10.814 -7.021 1.00 . A A . 9 LYS HG3 1 1
15 4850 1 1 9 LYS HZ1 H -7.436 -13.620 -10.322 1.00 . A A . 9 LYS HZ1 1 1
15 4851 1 1 9 LYS HZ2 H -7.758 -12.046 -10.850 1.00 . A A . 9 LYS HZ2 1 1
15 4852 1 1 9 LYS HZ3 H -8.314 -12.561 -9.337 1.00 . A A . 9 LYS HZ3 1 1
15 4853 1 1 9 LYS N N -6.627 -6.780 -7.213 1.00 . A A . 9 LYS N 1 1
15 4854 1 1 9 LYS NZ N -7.532 -12.630 -10.020 1.00 . A A . 9 LYS NZ 1 1
15 4855 1 1 9 LYS O O -8.690 -9.488 -7.203 1.00 . A A . 9 LYS O 1 1
15 4856 1 1 10 LYS C C -9.634 -9.342 -4.628 1.00 . A A . 10 LYS C 1 1
15 4857 1 1 10 LYS CA C -8.165 -9.730 -4.493 1.00 . A A . 10 LYS CA 1 1
15 4858 1 1 10 LYS CB C -7.679 -9.439 -3.071 1.00 . A A . 10 LYS CB 1 1
15 4859 1 1 10 LYS CD C -9.160 -11.207 -2.076 1.00 . A A . 10 LYS CD 1 1
15 4860 1 1 10 LYS CE C -10.279 -11.494 -1.087 1.00 . A A . 10 LYS CE 1 1
15 4861 1 1 10 LYS CG C -8.707 -9.758 -1.999 1.00 . A A . 10 LYS CG 1 1
15 4862 1 1 10 LYS H H -6.528 -8.564 -5.160 1.00 . A A . 10 LYS H 1 1
15 4863 1 1 10 LYS HA H -8.063 -10.786 -4.689 1.00 . A A . 10 LYS HA 1 1
15 4864 1 1 10 LYS HB2 H -6.794 -10.027 -2.878 1.00 . A A . 10 LYS HB2 1 1
15 4865 1 1 10 LYS HB3 H -7.427 -8.391 -2.997 1.00 . A A . 10 LYS HB3 1 1
15 4866 1 1 10 LYS HD2 H -9.516 -11.412 -3.074 1.00 . A A . 10 LYS HD2 1 1
15 4867 1 1 10 LYS HD3 H -8.320 -11.850 -1.852 1.00 . A A . 10 LYS HD3 1 1
15 4868 1 1 10 LYS HE2 H -9.961 -11.184 -0.103 1.00 . A A . 10 LYS HE2 1 1
15 4869 1 1 10 LYS HE3 H -11.152 -10.927 -1.377 1.00 . A A . 10 LYS HE3 1 1
15 4870 1 1 10 LYS HG2 H -8.269 -9.580 -1.028 1.00 . A A . 10 LYS HG2 1 1
15 4871 1 1 10 LYS HG3 H -9.565 -9.115 -2.134 1.00 . A A . 10 LYS HG3 1 1
15 4872 1 1 10 LYS HZ1 H -11.561 -13.071 -0.604 1.00 . A A . 10 LYS HZ1 1 1
15 4873 1 1 10 LYS HZ2 H -9.920 -13.466 -0.502 1.00 . A A . 10 LYS HZ2 1 1
15 4874 1 1 10 LYS HZ3 H -10.663 -13.325 -2.015 1.00 . A A . 10 LYS HZ3 1 1
15 4875 1 1 10 LYS N N -7.346 -9.013 -5.463 1.00 . A A . 10 LYS N 1 1
15 4876 1 1 10 LYS NZ N -10.630 -12.940 -1.050 1.00 . A A . 10 LYS NZ 1 1
15 4877 1 1 10 LYS O O -10.511 -10.206 -4.672 1.00 . A A . 10 LYS O 1 1
15 4878 1 1 11 ILE C C -11.924 -8.093 -6.084 1.00 . A A . 11 ILE C 1 1
15 4879 1 1 11 ILE CA C -11.257 -7.541 -4.829 1.00 . A A . 11 ILE CA 1 1
15 4880 1 1 11 ILE CB C -11.290 -6.002 -4.878 1.00 . A A . 11 ILE CB 1 1
15 4881 1 1 11 ILE CD1 C -11.462 -5.233 -7.298 1.00 . A A . 11 ILE CD1 1 1
15 4882 1 1 11 ILE CG1 C -10.552 -5.494 -6.119 1.00 . A A . 11 ILE CG1 1 1
15 4883 1 1 11 ILE CG2 C -10.676 -5.419 -3.614 1.00 . A A . 11 ILE CG2 1 1
15 4884 1 1 11 ILE H H -9.152 -7.403 -4.655 1.00 . A A . 11 ILE H 1 1
15 4885 1 1 11 ILE HA H -11.817 -7.866 -3.964 1.00 . A A . 11 ILE HA 1 1
15 4886 1 1 11 ILE HB H -12.321 -5.688 -4.927 1.00 . A A . 11 ILE HB 1 1
15 4887 1 1 11 ILE HD11 H -11.544 -4.169 -7.463 1.00 . A A . 11 ILE HD11 1 1
15 4888 1 1 11 ILE HD12 H -11.054 -5.705 -8.180 1.00 . A A . 11 ILE HD12 1 1
15 4889 1 1 11 ILE HD13 H -12.442 -5.641 -7.094 1.00 . A A . 11 ILE HD13 1 1
15 4890 1 1 11 ILE HG12 H -10.050 -4.571 -5.878 1.00 . A A . 11 ILE HG12 1 1
15 4891 1 1 11 ILE HG13 H -9.820 -6.230 -6.419 1.00 . A A . 11 ILE HG13 1 1
15 4892 1 1 11 ILE HG21 H -10.438 -4.378 -3.777 1.00 . A A . 11 ILE HG21 1 1
15 4893 1 1 11 ILE HG22 H -11.381 -5.503 -2.801 1.00 . A A . 11 ILE HG22 1 1
15 4894 1 1 11 ILE HG23 H -9.775 -5.960 -3.368 1.00 . A A . 11 ILE HG23 1 1
15 4895 1 1 11 ILE N N -9.894 -8.041 -4.696 1.00 . A A . 11 ILE N 1 1
15 4896 1 1 11 ILE O O -13.124 -8.369 -6.093 1.00 . A A . 11 ILE O 1 1
15 4897 1 1 12 LYS C C -11.914 -10.275 -8.306 1.00 . A A . 12 LYS C 1 1
15 4898 1 1 12 LYS CA C -11.651 -8.776 -8.405 1.00 . A A . 12 LYS CA 1 1
15 4899 1 1 12 LYS CB C -10.660 -8.495 -9.537 1.00 . A A . 12 LYS CB 1 1
15 4900 1 1 12 LYS CD C -12.067 -9.417 -11.402 1.00 . A A . 12 LYS CD 1 1
15 4901 1 1 12 LYS CE C -11.910 -9.550 -12.909 1.00 . A A . 12 LYS CE 1 1
15 4902 1 1 12 LYS CG C -11.327 -8.202 -10.870 1.00 . A A . 12 LYS CG 1 1
15 4903 1 1 12 LYS H H -10.189 -8.016 -7.075 1.00 . A A . 12 LYS H 1 1
15 4904 1 1 12 LYS HA H -12.581 -8.273 -8.619 1.00 . A A . 12 LYS HA 1 1
15 4905 1 1 12 LYS HB2 H -10.055 -7.642 -9.266 1.00 . A A . 12 LYS HB2 1 1
15 4906 1 1 12 LYS HB3 H -10.019 -9.356 -9.661 1.00 . A A . 12 LYS HB3 1 1
15 4907 1 1 12 LYS HD2 H -11.670 -10.305 -10.931 1.00 . A A . 12 LYS HD2 1 1
15 4908 1 1 12 LYS HD3 H -13.117 -9.321 -11.165 1.00 . A A . 12 LYS HD3 1 1
15 4909 1 1 12 LYS HE2 H -11.083 -8.935 -13.227 1.00 . A A . 12 LYS HE2 1 1
15 4910 1 1 12 LYS HE3 H -11.704 -10.583 -13.147 1.00 . A A . 12 LYS HE3 1 1
15 4911 1 1 12 LYS HG2 H -12.031 -7.394 -10.740 1.00 . A A . 12 LYS HG2 1 1
15 4912 1 1 12 LYS HG3 H -10.570 -7.911 -11.584 1.00 . A A . 12 LYS HG3 1 1
15 4913 1 1 12 LYS HZ1 H -13.180 -9.580 -14.567 1.00 . A A . 12 LYS HZ1 1 1
15 4914 1 1 12 LYS HZ2 H -13.134 -8.090 -13.767 1.00 . A A . 12 LYS HZ2 1 1
15 4915 1 1 12 LYS HZ3 H -13.985 -9.387 -13.092 1.00 . A A . 12 LYS HZ3 1 1
15 4916 1 1 12 LYS N N -11.138 -8.254 -7.144 1.00 . A A . 12 LYS N 1 1
15 4917 1 1 12 LYS NZ N -13.139 -9.122 -13.634 1.00 . A A . 12 LYS NZ 1 1
15 4918 1 1 12 LYS O O -12.786 -10.808 -8.991 1.00 . A A . 12 LYS O 1 1
15 4919 1 1 13 ASN C C -12.578 -12.702 -6.476 1.00 . A A . 13 ASN C 1 1
15 4920 1 1 13 ASN CA C -11.307 -12.388 -7.260 1.00 . A A . 13 ASN CA 1 1
15 4921 1 1 13 ASN CB C -10.090 -12.959 -6.531 1.00 . A A . 13 ASN CB 1 1
15 4922 1 1 13 ASN CG C -10.241 -14.436 -6.222 1.00 . A A . 13 ASN CG 1 1
15 4923 1 1 13 ASN H H -10.475 -10.469 -6.931 1.00 . A A . 13 ASN H 1 1
15 4924 1 1 13 ASN HA H -11.378 -12.844 -8.236 1.00 . A A . 13 ASN HA 1 1
15 4925 1 1 13 ASN HB2 H -9.213 -12.829 -7.149 1.00 . A A . 13 ASN HB2 1 1
15 4926 1 1 13 ASN HB3 H -9.952 -12.428 -5.601 1.00 . A A . 13 ASN HB3 1 1
15 4927 1 1 13 ASN HD21 H -9.073 -14.903 -7.763 1.00 . A A . 13 ASN HD21 1 1
15 4928 1 1 13 ASN HD22 H -9.682 -16.238 -6.850 1.00 . A A . 13 ASN HD22 1 1
15 4929 1 1 13 ASN N N -11.155 -10.950 -7.449 1.00 . A A . 13 ASN N 1 1
15 4930 1 1 13 ASN ND2 N -9.601 -15.277 -7.026 1.00 . A A . 13 ASN ND2 1 1
15 4931 1 1 13 ASN O O -13.203 -13.744 -6.678 1.00 . A A . 13 ASN O 1 1
15 4932 1 1 13 ASN OD1 O -10.926 -14.817 -5.273 1.00 . A A . 13 ASN OD1 1 1
15 4933 1 1 14 LEU C C -15.398 -11.527 -5.527 1.00 . A A . 14 LEU C 1 1
15 4934 1 1 14 LEU CA C -14.151 -11.973 -4.768 1.00 . A A . 14 LEU CA 1 1
15 4935 1 1 14 LEU CB C -14.026 -11.186 -3.463 1.00 . A A . 14 LEU CB 1 1
15 4936 1 1 14 LEU CD1 C -15.722 -12.671 -2.366 1.00 . A A . 14 LEU CD1 1 1
15 4937 1 1 14 LEU CD2 C -14.890 -10.635 -1.175 1.00 . A A . 14 LEU CD2 1 1
15 4938 1 1 14 LEU CG C -15.235 -11.240 -2.528 1.00 . A A . 14 LEU CG 1 1
15 4939 1 1 14 LEU H H -12.416 -10.984 -5.468 1.00 . A A . 14 LEU H 1 1
15 4940 1 1 14 LEU HA H -14.241 -13.024 -4.538 1.00 . A A . 14 LEU HA 1 1
15 4941 1 1 14 LEU HB2 H -13.175 -11.573 -2.924 1.00 . A A . 14 LEU HB2 1 1
15 4942 1 1 14 LEU HB3 H -13.849 -10.151 -3.717 1.00 . A A . 14 LEU HB3 1 1
15 4943 1 1 14 LEU HD11 H -14.931 -13.275 -1.948 1.00 . A A . 14 LEU HD11 1 1
15 4944 1 1 14 LEU HD12 H -16.005 -13.066 -3.331 1.00 . A A . 14 LEU HD12 1 1
15 4945 1 1 14 LEU HD13 H -16.577 -12.688 -1.706 1.00 . A A . 14 LEU HD13 1 1
15 4946 1 1 14 LEU HD21 H -13.933 -10.139 -1.236 1.00 . A A . 14 LEU HD21 1 1
15 4947 1 1 14 LEU HD22 H -14.841 -11.419 -0.433 1.00 . A A . 14 LEU HD22 1 1
15 4948 1 1 14 LEU HD23 H -15.650 -9.921 -0.895 1.00 . A A . 14 LEU HD23 1 1
15 4949 1 1 14 LEU HG H -16.041 -10.660 -2.958 1.00 . A A . 14 LEU HG 1 1
15 4950 1 1 14 LEU N N -12.955 -11.794 -5.583 1.00 . A A . 14 LEU N 1 1
15 4951 1 1 14 LEU O O -16.479 -12.091 -5.351 1.00 . A A . 14 LEU O 1 1
15 4952 1 1 15 LEU C C -16.853 -11.039 -8.150 1.00 . A A . 15 LEU C 1 1
15 4953 1 1 15 LEU CA C -16.351 -9.994 -7.159 1.00 . A A . 15 LEU CA 1 1
15 4954 1 1 15 LEU CB C -15.925 -8.729 -7.906 1.00 . A A . 15 LEU CB 1 1
15 4955 1 1 15 LEU CD1 C -18.083 -7.531 -7.468 1.00 . A A . 15 LEU CD1 1 1
15 4956 1 1 15 LEU CD2 C -16.495 -6.652 -9.189 1.00 . A A . 15 LEU CD2 1 1
15 4957 1 1 15 LEU CG C -17.053 -7.902 -8.524 1.00 . A A . 15 LEU CG 1 1
15 4958 1 1 15 LEU H H -14.354 -10.106 -6.468 1.00 . A A . 15 LEU H 1 1
15 4959 1 1 15 LEU HA H -17.153 -9.747 -6.478 1.00 . A A . 15 LEU HA 1 1
15 4960 1 1 15 LEU HB2 H -15.395 -8.097 -7.210 1.00 . A A . 15 LEU HB2 1 1
15 4961 1 1 15 LEU HB3 H -15.257 -9.026 -8.702 1.00 . A A . 15 LEU HB3 1 1
15 4962 1 1 15 LEU HD11 H -18.561 -8.426 -7.101 1.00 . A A . 15 LEU HD11 1 1
15 4963 1 1 15 LEU HD12 H -18.825 -6.878 -7.903 1.00 . A A . 15 LEU HD12 1 1
15 4964 1 1 15 LEU HD13 H -17.592 -7.023 -6.650 1.00 . A A . 15 LEU HD13 1 1
15 4965 1 1 15 LEU HD21 H -16.892 -6.570 -10.190 1.00 . A A . 15 LEU HD21 1 1
15 4966 1 1 15 LEU HD22 H -15.417 -6.719 -9.234 1.00 . A A . 15 LEU HD22 1 1
15 4967 1 1 15 LEU HD23 H -16.779 -5.782 -8.617 1.00 . A A . 15 LEU HD23 1 1
15 4968 1 1 15 LEU HG H -17.550 -8.492 -9.281 1.00 . A A . 15 LEU HG 1 1
15 4969 1 1 15 LEU N N -15.239 -10.514 -6.371 1.00 . A A . 15 LEU N 1 1
15 4970 1 1 15 LEU O O -18.059 -11.237 -8.300 1.00 . A A . 15 LEU O 1 1
15 4971 1 1 16 ILE C C -16.821 -13.977 -9.109 1.00 . A A . 16 ILE C 1 1
15 4972 1 1 16 ILE CA C -16.268 -12.733 -9.795 1.00 . A A . 16 ILE CA 1 1
15 4973 1 1 16 ILE CB C -15.051 -13.131 -10.652 1.00 . A A . 16 ILE CB 1 1
15 4974 1 1 16 ILE CD1 C -16.655 -14.011 -12.422 1.00 . A A . 16 ILE CD1 1 1
15 4975 1 1 16 ILE CG1 C -15.418 -14.279 -11.594 1.00 . A A . 16 ILE CG1 1 1
15 4976 1 1 16 ILE CG2 C -13.881 -13.521 -9.762 1.00 . A A . 16 ILE CG2 1 1
15 4977 1 1 16 ILE H H -14.976 -11.502 -8.658 1.00 . A A . 16 ILE H 1 1
15 4978 1 1 16 ILE HA H -17.026 -12.328 -10.450 1.00 . A A . 16 ILE HA 1 1
15 4979 1 1 16 ILE HB H -14.756 -12.274 -11.238 1.00 . A A . 16 ILE HB 1 1
15 4980 1 1 16 ILE HD11 H -17.499 -13.854 -11.767 1.00 . A A . 16 ILE HD11 1 1
15 4981 1 1 16 ILE HD12 H -16.500 -13.132 -13.028 1.00 . A A . 16 ILE HD12 1 1
15 4982 1 1 16 ILE HD13 H -16.851 -14.859 -13.062 1.00 . A A . 16 ILE HD13 1 1
15 4983 1 1 16 ILE HG12 H -14.598 -14.456 -12.272 1.00 . A A . 16 ILE HG12 1 1
15 4984 1 1 16 ILE HG13 H -15.595 -15.171 -11.010 1.00 . A A . 16 ILE HG13 1 1
15 4985 1 1 16 ILE HG21 H -13.007 -12.954 -10.046 1.00 . A A . 16 ILE HG21 1 1
15 4986 1 1 16 ILE HG22 H -14.127 -13.310 -8.732 1.00 . A A . 16 ILE HG22 1 1
15 4987 1 1 16 ILE HG23 H -13.679 -14.576 -9.874 1.00 . A A . 16 ILE HG23 1 1
15 4988 1 1 16 ILE N N -15.920 -11.705 -8.821 1.00 . A A . 16 ILE N 1 1
15 4989 1 1 16 ILE O O -17.702 -14.652 -9.640 1.00 . A A . 16 ILE O 1 1
15 4990 1 1 17 SER C C -18.099 -15.185 -6.522 1.00 . A A . 17 SER C 1 1
15 4991 1 1 17 SER CA C -16.738 -15.437 -7.163 1.00 . A A . 17 SER CA 1 1
15 4992 1 1 17 SER CB C -15.711 -15.787 -6.085 1.00 . A A . 17 SER CB 1 1
15 4993 1 1 17 SER H H -15.598 -13.696 -7.552 1.00 . A A . 17 SER H 1 1
15 4994 1 1 17 SER HA H -16.825 -16.267 -7.849 1.00 . A A . 17 SER HA 1 1
15 4995 1 1 17 SER HB2 H -15.179 -14.894 -5.794 1.00 . A A . 17 SER HB2 1 1
15 4996 1 1 17 SER HB3 H -16.221 -16.199 -5.226 1.00 . A A . 17 SER HB3 1 1
15 4997 1 1 17 SER HG H -14.004 -16.286 -6.907 1.00 . A A . 17 SER HG 1 1
15 4998 1 1 17 SER N N -16.298 -14.273 -7.923 1.00 . A A . 17 SER N 1 1
15 4999 1 1 17 SER O O -18.921 -16.093 -6.406 1.00 . A A . 17 SER O 1 1
15 5000 1 1 17 SER OG O -14.776 -16.740 -6.561 1.00 . A A . 17 SER OG 1 1
15 5001 1 1 18 GLY C C -20.688 -13.332 -6.496 1.00 . A A . 18 GLY C 1 1
15 5002 1 1 18 GLY CA C -19.592 -13.592 -5.482 1.00 . A A . 18 GLY CA 1 1
15 5003 1 1 18 GLY H H -17.637 -13.259 -6.226 1.00 . A A . 18 GLY H 1 1
15 5004 1 1 18 GLY HA2 H -19.898 -14.400 -4.836 1.00 . A A . 18 GLY HA2 1 1
15 5005 1 1 18 GLY HA3 H -19.450 -12.702 -4.887 1.00 . A A . 18 GLY HA3 1 1
15 5006 1 1 18 GLY N N -18.330 -13.943 -6.107 1.00 . A A . 18 GLY N 1 1
15 5007 1 1 18 GLY O O -21.873 -13.360 -6.162 1.00 . A A . 18 GLY O 1 1
15 5008 1 1 19 LEU C C -21.483 -14.052 -9.656 1.00 . A A . 19 LEU C 1 1
15 5009 1 1 19 LEU CA C -21.252 -12.807 -8.806 1.00 . A A . 19 LEU CA 1 1
15 5010 1 1 19 LEU CB C -20.757 -11.659 -9.686 1.00 . A A . 19 LEU CB 1 1
15 5011 1 1 19 LEU CD1 C -22.925 -11.315 -10.895 1.00 . A A . 19 LEU CD1 1 1
15 5012 1 1 19 LEU CD2 C -20.807 -10.379 -11.841 1.00 . A A . 19 LEU CD2 1 1
15 5013 1 1 19 LEU CG C -21.427 -11.524 -11.054 1.00 . A A . 19 LEU CG 1 1
15 5014 1 1 19 LEU H H -19.336 -13.067 -7.945 1.00 . A A . 19 LEU H 1 1
15 5015 1 1 19 LEU HA H -22.187 -12.521 -8.347 1.00 . A A . 19 LEU HA 1 1
15 5016 1 1 19 LEU HB2 H -20.915 -10.737 -9.148 1.00 . A A . 19 LEU HB2 1 1
15 5017 1 1 19 LEU HB3 H -19.697 -11.801 -9.849 1.00 . A A . 19 LEU HB3 1 1
15 5018 1 1 19 LEU HD11 H -23.113 -10.310 -10.547 1.00 . A A . 19 LEU HD11 1 1
15 5019 1 1 19 LEU HD12 H -23.314 -12.023 -10.178 1.00 . A A . 19 LEU HD12 1 1
15 5020 1 1 19 LEU HD13 H -23.412 -11.464 -11.848 1.00 . A A . 19 LEU HD13 1 1
15 5021 1 1 19 LEU HD21 H -19.733 -10.489 -11.850 1.00 . A A . 19 LEU HD21 1 1
15 5022 1 1 19 LEU HD22 H -21.069 -9.439 -11.377 1.00 . A A . 19 LEU HD22 1 1
15 5023 1 1 19 LEU HD23 H -21.179 -10.396 -12.855 1.00 . A A . 19 LEU HD23 1 1
15 5024 1 1 19 LEU HG H -21.276 -12.437 -11.614 1.00 . A A . 19 LEU HG 1 1
15 5025 1 1 19 LEU N N -20.294 -13.076 -7.739 1.00 . A A . 19 LEU N 1 1
15 5026 1 1 19 LEU O O -22.489 -14.161 -10.358 1.00 . A A . 19 LEU O 1 1
15 5027 1 1 20 LYS C C -21.710 -17.149 -9.753 1.00 . A A . 20 LYS C 1 1
15 5028 1 1 20 LYS CA C -20.647 -16.231 -10.348 1.00 . A A . 20 LYS CA 1 1
15 5029 1 1 20 LYS CB C -19.295 -16.949 -10.375 1.00 . A A . 20 LYS CB 1 1
15 5030 1 1 20 LYS CD C -19.128 -19.414 -9.918 1.00 . A A . 20 LYS CD 1 1
15 5031 1 1 20 LYS CE C -18.357 -20.596 -10.484 1.00 . A A . 20 LYS CE 1 1
15 5032 1 1 20 LYS CG C -19.359 -18.344 -10.972 1.00 . A A . 20 LYS CG 1 1
15 5033 1 1 20 LYS H H -19.766 -14.847 -9.010 1.00 . A A . 20 LYS H 1 1
15 5034 1 1 20 LYS HA H -20.931 -15.979 -11.358 1.00 . A A . 20 LYS HA 1 1
15 5035 1 1 20 LYS HB2 H -18.601 -16.362 -10.957 1.00 . A A . 20 LYS HB2 1 1
15 5036 1 1 20 LYS HB3 H -18.924 -17.031 -9.363 1.00 . A A . 20 LYS HB3 1 1
15 5037 1 1 20 LYS HD2 H -18.563 -18.987 -9.103 1.00 . A A . 20 LYS HD2 1 1
15 5038 1 1 20 LYS HD3 H -20.085 -19.760 -9.553 1.00 . A A . 20 LYS HD3 1 1
15 5039 1 1 20 LYS HE2 H -18.740 -21.504 -10.043 1.00 . A A . 20 LYS HE2 1 1
15 5040 1 1 20 LYS HE3 H -18.503 -20.626 -11.553 1.00 . A A . 20 LYS HE3 1 1
15 5041 1 1 20 LYS HG2 H -20.334 -18.493 -11.413 1.00 . A A . 20 LYS HG2 1 1
15 5042 1 1 20 LYS HG3 H -18.600 -18.434 -11.736 1.00 . A A . 20 LYS HG3 1 1
15 5043 1 1 20 LYS HZ1 H -16.527 -21.426 -9.913 1.00 . A A . 20 LYS HZ1 1 1
15 5044 1 1 20 LYS HZ2 H -16.732 -19.819 -9.425 1.00 . A A . 20 LYS HZ2 1 1
15 5045 1 1 20 LYS HZ3 H -16.389 -20.174 -11.043 1.00 . A A . 20 LYS HZ3 1 1
15 5046 1 1 20 LYS N N -20.545 -14.991 -9.588 1.00 . A A . 20 LYS N 1 1
15 5047 1 1 20 LYS NZ N -16.899 -20.497 -10.196 1.00 . A A . 20 LYS NZ 1 1
15 5048 1 1 20 LYS O O -22.359 -17.910 -10.470 1.00 . A A . 20 LYS O 1 1
15 5049 1 1 21 GLY C C -24.273 -17.333 -7.880 1.00 . A A . 21 GLY C 1 1
15 5050 1 1 21 GLY CA C -22.871 -17.899 -7.769 1.00 . A A . 21 GLY CA 1 1
15 5051 1 1 21 GLY H H -21.338 -16.445 -7.916 1.00 . A A . 21 GLY H 1 1
15 5052 1 1 21 GLY HA2 H -22.855 -18.884 -8.209 1.00 . A A . 21 GLY HA2 1 1
15 5053 1 1 21 GLY HA3 H -22.610 -17.978 -6.724 1.00 . A A . 21 GLY HA3 1 1
15 5054 1 1 21 GLY N N -21.884 -17.071 -8.437 1.00 . A A . 21 GLY N 1 1
15 5055 1 1 21 GLY O O -24.458 -16.117 -7.913 1.00 . A A . 21 GLY O 1 1
16 5056 1 1 1 GLY C C 1.682 -1.171 -1.396 1.00 . A A . 1 GLY C 1 1
16 5057 1 1 1 GLY CA C 1.914 -0.077 -0.372 1.00 . A A . 1 GLY CA 1 1
16 5058 1 1 1 GLY H1 H 1.495 0.129 1.693 1.00 . A A . 1 GLY H1 1 1
16 5059 1 1 1 GLY HA2 H 1.580 0.863 -0.784 1.00 . A A . 1 GLY HA2 1 1
16 5060 1 1 1 GLY HA3 H 2.972 -0.013 -0.165 1.00 . A A . 1 GLY HA3 1 1
16 5061 1 1 1 GLY N N 1.208 -0.323 0.872 1.00 . A A . 1 GLY N 1 1
16 5062 1 1 1 GLY O O 0.688 -1.150 -2.122 1.00 . A A . 1 GLY O 1 1
16 5063 1 1 2 ILE C C 1.127 -3.907 -2.301 1.00 . A A . 2 ILE C 1 1
16 5064 1 1 2 ILE CA C 2.492 -3.235 -2.398 1.00 . A A . 2 ILE CA 1 1
16 5065 1 1 2 ILE CB C 3.589 -4.289 -2.159 1.00 . A A . 2 ILE CB 1 1
16 5066 1 1 2 ILE CD1 C 3.417 -6.049 -0.328 1.00 . A A . 2 ILE CD1 1 1
16 5067 1 1 2 ILE CG1 C 3.708 -4.603 -0.666 1.00 . A A . 2 ILE CG1 1 1
16 5068 1 1 2 ILE CG2 C 4.921 -3.802 -2.710 1.00 . A A . 2 ILE CG2 1 1
16 5069 1 1 2 ILE H H 3.371 -2.090 -0.850 1.00 . A A . 2 ILE H 1 1
16 5070 1 1 2 ILE HA H 2.615 -2.836 -3.395 1.00 . A A . 2 ILE HA 1 1
16 5071 1 1 2 ILE HB H 3.315 -5.188 -2.688 1.00 . A A . 2 ILE HB 1 1
16 5072 1 1 2 ILE HD11 H 3.787 -6.685 -1.118 1.00 . A A . 2 ILE HD11 1 1
16 5073 1 1 2 ILE HD12 H 3.902 -6.307 0.601 1.00 . A A . 2 ILE HD12 1 1
16 5074 1 1 2 ILE HD13 H 2.350 -6.187 -0.227 1.00 . A A . 2 ILE HD13 1 1
16 5075 1 1 2 ILE HG12 H 4.710 -4.382 -0.336 1.00 . A A . 2 ILE HG12 1 1
16 5076 1 1 2 ILE HG13 H 3.009 -3.987 -0.119 1.00 . A A . 2 ILE HG13 1 1
16 5077 1 1 2 ILE HG21 H 5.494 -3.345 -1.917 1.00 . A A . 2 ILE HG21 1 1
16 5078 1 1 2 ILE HG22 H 5.471 -4.639 -3.113 1.00 . A A . 2 ILE HG22 1 1
16 5079 1 1 2 ILE HG23 H 4.744 -3.077 -3.491 1.00 . A A . 2 ILE HG23 1 1
16 5080 1 1 2 ILE N N 2.601 -2.128 -1.455 1.00 . A A . 2 ILE N 1 1
16 5081 1 1 2 ILE O O 0.520 -4.253 -3.314 1.00 . A A . 2 ILE O 1 1
16 5082 1 1 3 PHE C C -1.784 -3.791 -1.260 1.00 . A A . 3 PHE C 1 1
16 5083 1 1 3 PHE CA C -0.646 -4.718 -0.844 1.00 . A A . 3 PHE CA 1 1
16 5084 1 1 3 PHE CB C -0.797 -5.098 0.631 1.00 . A A . 3 PHE CB 1 1
16 5085 1 1 3 PHE CD1 C 0.794 -6.492 1.981 1.00 . A A . 3 PHE CD1 1 1
16 5086 1 1 3 PHE CD2 C -0.514 -7.570 0.304 1.00 . A A . 3 PHE CD2 1 1
16 5087 1 1 3 PHE CE1 C 1.383 -7.700 2.304 1.00 . A A . 3 PHE CE1 1 1
16 5088 1 1 3 PHE CE2 C 0.071 -8.781 0.623 1.00 . A A . 3 PHE CE2 1 1
16 5089 1 1 3 PHE CG C -0.159 -6.413 0.979 1.00 . A A . 3 PHE CG 1 1
16 5090 1 1 3 PHE CZ C 1.021 -8.846 1.623 1.00 . A A . 3 PHE CZ 1 1
16 5091 1 1 3 PHE H H 1.179 -3.791 -0.305 1.00 . A A . 3 PHE H 1 1
16 5092 1 1 3 PHE HA H -0.689 -5.614 -1.444 1.00 . A A . 3 PHE HA 1 1
16 5093 1 1 3 PHE HB2 H -0.337 -4.335 1.241 1.00 . A A . 3 PHE HB2 1 1
16 5094 1 1 3 PHE HB3 H -1.847 -5.163 0.873 1.00 . A A . 3 PHE HB3 1 1
16 5095 1 1 3 PHE HD1 H 1.078 -5.595 2.514 1.00 . A A . 3 PHE HD1 1 1
16 5096 1 1 3 PHE HD2 H -1.256 -7.521 -0.480 1.00 . A A . 3 PHE HD2 1 1
16 5097 1 1 3 PHE HE1 H 2.125 -7.747 3.086 1.00 . A A . 3 PHE HE1 1 1
16 5098 1 1 3 PHE HE2 H -0.213 -9.676 0.089 1.00 . A A . 3 PHE HE2 1 1
16 5099 1 1 3 PHE HZ H 1.479 -9.791 1.874 1.00 . A A . 3 PHE HZ 1 1
16 5100 1 1 3 PHE N N 0.649 -4.088 -1.074 1.00 . A A . 3 PHE N 1 1
16 5101 1 1 3 PHE O O -2.867 -4.246 -1.627 1.00 . A A . 3 PHE O 1 1
16 5102 1 1 4 SER C C -2.792 -1.514 -3.070 1.00 . A A . 4 SER C 1 1
16 5103 1 1 4 SER CA C -2.534 -1.495 -1.567 1.00 . A A . 4 SER CA 1 1
16 5104 1 1 4 SER CB C -2.083 -0.099 -1.132 1.00 . A A . 4 SER CB 1 1
16 5105 1 1 4 SER H H -0.647 -2.187 -0.900 1.00 . A A . 4 SER H 1 1
16 5106 1 1 4 SER HA H -3.450 -1.745 -1.053 1.00 . A A . 4 SER HA 1 1
16 5107 1 1 4 SER HB2 H -1.246 0.211 -1.738 1.00 . A A . 4 SER HB2 1 1
16 5108 1 1 4 SER HB3 H -2.900 0.596 -1.263 1.00 . A A . 4 SER HB3 1 1
16 5109 1 1 4 SER HG H -0.732 -0.085 0.286 1.00 . A A . 4 SER HG 1 1
16 5110 1 1 4 SER N N -1.530 -2.488 -1.200 1.00 . A A . 4 SER N 1 1
16 5111 1 1 4 SER O O -3.935 -1.416 -3.517 1.00 . A A . 4 SER O 1 1
16 5112 1 1 4 SER OG O -1.691 -0.091 0.229 1.00 . A A . 4 SER OG 1 1
16 5113 1 1 5 LYS C C -2.374 -3.015 -5.775 1.00 . A A . 5 LYS C 1 1
16 5114 1 1 5 LYS CA C -1.829 -1.672 -5.300 1.00 . A A . 5 LYS CA 1 1
16 5115 1 1 5 LYS CB C -0.464 -1.408 -5.940 1.00 . A A . 5 LYS CB 1 1
16 5116 1 1 5 LYS CD C 0.507 -3.570 -6.772 1.00 . A A . 5 LYS CD 1 1
16 5117 1 1 5 LYS CE C 1.656 -3.891 -7.716 1.00 . A A . 5 LYS CE 1 1
16 5118 1 1 5 LYS CG C -0.185 -2.274 -7.156 1.00 . A A . 5 LYS CG 1 1
16 5119 1 1 5 LYS H H -0.836 -1.712 -3.431 1.00 . A A . 5 LYS H 1 1
16 5120 1 1 5 LYS HA H -2.514 -0.893 -5.600 1.00 . A A . 5 LYS HA 1 1
16 5121 1 1 5 LYS HB2 H -0.415 -0.372 -6.241 1.00 . A A . 5 LYS HB2 1 1
16 5122 1 1 5 LYS HB3 H 0.306 -1.597 -5.206 1.00 . A A . 5 LYS HB3 1 1
16 5123 1 1 5 LYS HD2 H 0.896 -3.477 -5.769 1.00 . A A . 5 LYS HD2 1 1
16 5124 1 1 5 LYS HD3 H -0.212 -4.377 -6.807 1.00 . A A . 5 LYS HD3 1 1
16 5125 1 1 5 LYS HE2 H 2.072 -2.965 -8.082 1.00 . A A . 5 LYS HE2 1 1
16 5126 1 1 5 LYS HE3 H 2.412 -4.434 -7.170 1.00 . A A . 5 LYS HE3 1 1
16 5127 1 1 5 LYS HG2 H -1.120 -2.508 -7.642 1.00 . A A . 5 LYS HG2 1 1
16 5128 1 1 5 LYS HG3 H 0.450 -1.726 -7.838 1.00 . A A . 5 LYS HG3 1 1
16 5129 1 1 5 LYS HZ1 H 1.712 -5.623 -8.881 1.00 . A A . 5 LYS HZ1 1 1
16 5130 1 1 5 LYS HZ2 H 1.408 -4.214 -9.764 1.00 . A A . 5 LYS HZ2 1 1
16 5131 1 1 5 LYS HZ3 H 0.187 -4.894 -8.811 1.00 . A A . 5 LYS HZ3 1 1
16 5132 1 1 5 LYS N N -1.721 -1.639 -3.847 1.00 . A A . 5 LYS N 1 1
16 5133 1 1 5 LYS NZ N 1.209 -4.713 -8.874 1.00 . A A . 5 LYS NZ 1 1
16 5134 1 1 5 LYS O O -3.170 -3.076 -6.713 1.00 . A A . 5 LYS O 1 1
16 5135 1 1 6 LEU C C -3.851 -5.637 -5.094 1.00 . A A . 6 LEU C 1 1
16 5136 1 1 6 LEU CA C -2.389 -5.430 -5.477 1.00 . A A . 6 LEU CA 1 1
16 5137 1 1 6 LEU CB C -1.515 -6.479 -4.785 1.00 . A A . 6 LEU CB 1 1
16 5138 1 1 6 LEU CD1 C -2.367 -8.475 -6.040 1.00 . A A . 6 LEU CD1 1 1
16 5139 1 1 6 LEU CD2 C -1.205 -8.782 -3.846 1.00 . A A . 6 LEU CD2 1 1
16 5140 1 1 6 LEU CG C -2.117 -7.879 -4.663 1.00 . A A . 6 LEU CG 1 1
16 5141 1 1 6 LEU H H -1.309 -3.975 -4.383 1.00 . A A . 6 LEU H 1 1
16 5142 1 1 6 LEU HA H -2.290 -5.540 -6.546 1.00 . A A . 6 LEU HA 1 1
16 5143 1 1 6 LEU HB2 H -0.595 -6.562 -5.343 1.00 . A A . 6 LEU HB2 1 1
16 5144 1 1 6 LEU HB3 H -1.299 -6.122 -3.788 1.00 . A A . 6 LEU HB3 1 1
16 5145 1 1 6 LEU HD11 H -2.853 -7.742 -6.666 1.00 . A A . 6 LEU HD11 1 1
16 5146 1 1 6 LEU HD12 H -3.000 -9.345 -5.946 1.00 . A A . 6 LEU HD12 1 1
16 5147 1 1 6 LEU HD13 H -1.425 -8.761 -6.484 1.00 . A A . 6 LEU HD13 1 1
16 5148 1 1 6 LEU HD21 H -0.969 -8.302 -2.908 1.00 . A A . 6 LEU HD21 1 1
16 5149 1 1 6 LEU HD22 H -0.292 -8.964 -4.396 1.00 . A A . 6 LEU HD22 1 1
16 5150 1 1 6 LEU HD23 H -1.704 -9.721 -3.656 1.00 . A A . 6 LEU HD23 1 1
16 5151 1 1 6 LEU HG H -3.068 -7.812 -4.151 1.00 . A A . 6 LEU HG 1 1
16 5152 1 1 6 LEU N N -1.942 -4.088 -5.122 1.00 . A A . 6 LEU N 1 1
16 5153 1 1 6 LEU O O -4.493 -6.584 -5.547 1.00 . A A . 6 LEU O 1 1
16 5154 1 1 7 ALA C C -6.704 -4.946 -5.006 1.00 . A A . 7 ALA C 1 1
16 5155 1 1 7 ALA CA C -5.757 -4.827 -3.817 1.00 . A A . 7 ALA CA 1 1
16 5156 1 1 7 ALA CB C -6.116 -3.612 -2.973 1.00 . A A . 7 ALA CB 1 1
16 5157 1 1 7 ALA H H -3.807 -4.012 -3.930 1.00 . A A . 7 ALA H 1 1
16 5158 1 1 7 ALA HA H -5.859 -5.707 -3.199 1.00 . A A . 7 ALA HA 1 1
16 5159 1 1 7 ALA HB1 H -7.026 -3.811 -2.427 1.00 . A A . 7 ALA HB1 1 1
16 5160 1 1 7 ALA HB2 H -5.315 -3.408 -2.278 1.00 . A A . 7 ALA HB2 1 1
16 5161 1 1 7 ALA HB3 H -6.262 -2.758 -3.617 1.00 . A A . 7 ALA HB3 1 1
16 5162 1 1 7 ALA N N -4.370 -4.744 -4.258 1.00 . A A . 7 ALA N 1 1
16 5163 1 1 7 ALA O O -7.716 -5.642 -4.939 1.00 . A A . 7 ALA O 1 1
16 5164 1 1 8 GLY C C -7.397 -5.711 -7.805 1.00 . A A . 8 GLY C 1 1
16 5165 1 1 8 GLY CA C -7.202 -4.301 -7.283 1.00 . A A . 8 GLY CA 1 1
16 5166 1 1 8 GLY H H -5.551 -3.721 -6.091 1.00 . A A . 8 GLY H 1 1
16 5167 1 1 8 GLY HA2 H -8.167 -3.878 -7.048 1.00 . A A . 8 GLY HA2 1 1
16 5168 1 1 8 GLY HA3 H -6.737 -3.706 -8.055 1.00 . A A . 8 GLY HA3 1 1
16 5169 1 1 8 GLY N N -6.370 -4.259 -6.095 1.00 . A A . 8 GLY N 1 1
16 5170 1 1 8 GLY O O -8.349 -5.984 -8.536 1.00 . A A . 8 GLY O 1 1
16 5171 1 1 9 LYS C C -7.519 -8.796 -6.974 1.00 . A A . 9 LYS C 1 1
16 5172 1 1 9 LYS CA C -6.570 -8.000 -7.863 1.00 . A A . 9 LYS CA 1 1
16 5173 1 1 9 LYS CB C -5.179 -8.639 -7.843 1.00 . A A . 9 LYS CB 1 1
16 5174 1 1 9 LYS CD C -6.109 -10.740 -8.859 1.00 . A A . 9 LYS CD 1 1
16 5175 1 1 9 LYS CE C -5.906 -11.828 -9.901 1.00 . A A . 9 LYS CE 1 1
16 5176 1 1 9 LYS CG C -4.989 -9.714 -8.899 1.00 . A A . 9 LYS CG 1 1
16 5177 1 1 9 LYS H H -5.757 -6.331 -6.845 1.00 . A A . 9 LYS H 1 1
16 5178 1 1 9 LYS HA H -6.947 -8.011 -8.874 1.00 . A A . 9 LYS HA 1 1
16 5179 1 1 9 LYS HB2 H -4.440 -7.868 -8.007 1.00 . A A . 9 LYS HB2 1 1
16 5180 1 1 9 LYS HB3 H -5.015 -9.083 -6.873 1.00 . A A . 9 LYS HB3 1 1
16 5181 1 1 9 LYS HD2 H -6.134 -11.195 -7.880 1.00 . A A . 9 LYS HD2 1 1
16 5182 1 1 9 LYS HD3 H -7.049 -10.241 -9.050 1.00 . A A . 9 LYS HD3 1 1
16 5183 1 1 9 LYS HE2 H -6.872 -12.207 -10.199 1.00 . A A . 9 LYS HE2 1 1
16 5184 1 1 9 LYS HE3 H -5.407 -11.400 -10.757 1.00 . A A . 9 LYS HE3 1 1
16 5185 1 1 9 LYS HG2 H -4.975 -9.250 -9.874 1.00 . A A . 9 LYS HG2 1 1
16 5186 1 1 9 LYS HG3 H -4.048 -10.215 -8.723 1.00 . A A . 9 LYS HG3 1 1
16 5187 1 1 9 LYS HZ1 H -4.911 -12.823 -8.357 1.00 . A A . 9 LYS HZ1 1 1
16 5188 1 1 9 LYS HZ2 H -4.171 -12.991 -9.869 1.00 . A A . 9 LYS HZ2 1 1
16 5189 1 1 9 LYS HZ3 H -5.582 -13.856 -9.517 1.00 . A A . 9 LYS HZ3 1 1
16 5190 1 1 9 LYS N N -6.494 -6.610 -7.429 1.00 . A A . 9 LYS N 1 1
16 5191 1 1 9 LYS NZ N -5.085 -12.954 -9.375 1.00 . A A . 9 LYS NZ 1 1
16 5192 1 1 9 LYS O O -8.550 -9.288 -7.434 1.00 . A A . 9 LYS O 1 1
16 5193 1 1 10 LYS C C -9.450 -9.228 -4.845 1.00 . A A . 10 LYS C 1 1
16 5194 1 1 10 LYS CA C -7.988 -9.652 -4.744 1.00 . A A . 10 LYS CA 1 1
16 5195 1 1 10 LYS CB C -7.477 -9.425 -3.320 1.00 . A A . 10 LYS CB 1 1
16 5196 1 1 10 LYS CD C -9.112 -11.099 -2.406 1.00 . A A . 10 LYS CD 1 1
16 5197 1 1 10 LYS CE C -9.163 -11.837 -1.077 1.00 . A A . 10 LYS CE 1 1
16 5198 1 1 10 LYS CG C -8.515 -9.710 -2.248 1.00 . A A . 10 LYS CG 1 1
16 5199 1 1 10 LYS H H -6.333 -8.503 -5.393 1.00 . A A . 10 LYS H 1 1
16 5200 1 1 10 LYS HA H -7.914 -10.703 -4.981 1.00 . A A . 10 LYS HA 1 1
16 5201 1 1 10 LYS HB2 H -6.627 -10.069 -3.148 1.00 . A A . 10 LYS HB2 1 1
16 5202 1 1 10 LYS HB3 H -7.164 -8.396 -3.223 1.00 . A A . 10 LYS HB3 1 1
16 5203 1 1 10 LYS HD2 H -10.116 -11.008 -2.793 1.00 . A A . 10 LYS HD2 1 1
16 5204 1 1 10 LYS HD3 H -8.507 -11.665 -3.099 1.00 . A A . 10 LYS HD3 1 1
16 5205 1 1 10 LYS HE2 H -8.267 -12.430 -0.975 1.00 . A A . 10 LYS HE2 1 1
16 5206 1 1 10 LYS HE3 H -9.206 -11.111 -0.278 1.00 . A A . 10 LYS HE3 1 1
16 5207 1 1 10 LYS HG2 H -8.047 -9.639 -1.278 1.00 . A A . 10 LYS HG2 1 1
16 5208 1 1 10 LYS HG3 H -9.307 -8.978 -2.323 1.00 . A A . 10 LYS HG3 1 1
16 5209 1 1 10 LYS HZ1 H -10.699 -12.761 -0.005 1.00 . A A . 10 LYS HZ1 1 1
16 5210 1 1 10 LYS HZ2 H -10.095 -13.695 -1.278 1.00 . A A . 10 LYS HZ2 1 1
16 5211 1 1 10 LYS HZ3 H -11.110 -12.381 -1.602 1.00 . A A . 10 LYS HZ3 1 1
16 5212 1 1 10 LYS N N -7.167 -8.918 -5.699 1.00 . A A . 10 LYS N 1 1
16 5213 1 1 10 LYS NZ N -10.350 -12.731 -0.984 1.00 . A A . 10 LYS NZ 1 1
16 5214 1 1 10 LYS O O -10.349 -10.068 -4.874 1.00 . A A . 10 LYS O 1 1
16 5215 1 1 11 ILE C C -11.744 -7.922 -6.236 1.00 . A A . 11 ILE C 1 1
16 5216 1 1 11 ILE CA C -11.031 -7.386 -4.999 1.00 . A A . 11 ILE CA 1 1
16 5217 1 1 11 ILE CB C -11.026 -5.846 -5.051 1.00 . A A . 11 ILE CB 1 1
16 5218 1 1 11 ILE CD1 C -11.252 -5.088 -7.470 1.00 . A A . 11 ILE CD1 1 1
16 5219 1 1 11 ILE CG1 C -10.314 -5.359 -6.315 1.00 . A A . 11 ILE CG1 1 1
16 5220 1 1 11 ILE CG2 C -10.359 -5.277 -3.808 1.00 . A A . 11 ILE CG2 1 1
16 5221 1 1 11 ILE H H -8.921 -7.300 -4.872 1.00 . A A . 11 ILE H 1 1
16 5222 1 1 11 ILE HA H -11.578 -7.694 -4.120 1.00 . A A . 11 ILE HA 1 1
16 5223 1 1 11 ILE HB H -12.050 -5.505 -5.069 1.00 . A A . 11 ILE HB 1 1
16 5224 1 1 11 ILE HD11 H -10.760 -5.333 -8.400 1.00 . A A . 11 ILE HD11 1 1
16 5225 1 1 11 ILE HD12 H -12.141 -5.690 -7.362 1.00 . A A . 11 ILE HD12 1 1
16 5226 1 1 11 ILE HD13 H -11.525 -4.042 -7.474 1.00 . A A . 11 ILE HD13 1 1
16 5227 1 1 11 ILE HG12 H -9.787 -4.445 -6.094 1.00 . A A . 11 ILE HG12 1 1
16 5228 1 1 11 ILE HG13 H -9.605 -6.111 -6.632 1.00 . A A . 11 ILE HG13 1 1
16 5229 1 1 11 ILE HG21 H -11.069 -5.260 -2.994 1.00 . A A . 11 ILE HG21 1 1
16 5230 1 1 11 ILE HG22 H -9.517 -5.896 -3.537 1.00 . A A . 11 ILE HG22 1 1
16 5231 1 1 11 ILE HG23 H -10.018 -4.273 -4.010 1.00 . A A . 11 ILE HG23 1 1
16 5232 1 1 11 ILE N N -9.679 -7.920 -4.899 1.00 . A A . 11 ILE N 1 1
16 5233 1 1 11 ILE O O -12.951 -8.168 -6.213 1.00 . A A . 11 ILE O 1 1
16 5234 1 1 12 LYS C C -11.819 -10.112 -8.463 1.00 . A A . 12 LYS C 1 1
16 5235 1 1 12 LYS CA C -11.548 -8.615 -8.561 1.00 . A A . 12 LYS CA 1 1
16 5236 1 1 12 LYS CB C -10.593 -8.334 -9.724 1.00 . A A . 12 LYS CB 1 1
16 5237 1 1 12 LYS CD C -12.117 -9.194 -11.526 1.00 . A A . 12 LYS CD 1 1
16 5238 1 1 12 LYS CE C -12.075 -9.300 -13.043 1.00 . A A . 12 LYS CE 1 1
16 5239 1 1 12 LYS CG C -11.301 -8.012 -11.029 1.00 . A A . 12 LYS CG 1 1
16 5240 1 1 12 LYS H H -10.034 -7.890 -7.271 1.00 . A A . 12 LYS H 1 1
16 5241 1 1 12 LYS HA H -12.481 -8.103 -8.742 1.00 . A A . 12 LYS HA 1 1
16 5242 1 1 12 LYS HB2 H -9.965 -7.495 -9.463 1.00 . A A . 12 LYS HB2 1 1
16 5243 1 1 12 LYS HB3 H -9.971 -9.203 -9.881 1.00 . A A . 12 LYS HB3 1 1
16 5244 1 1 12 LYS HD2 H -11.715 -10.102 -11.102 1.00 . A A . 12 LYS HD2 1 1
16 5245 1 1 12 LYS HD3 H -13.143 -9.070 -11.211 1.00 . A A . 12 LYS HD3 1 1
16 5246 1 1 12 LYS HE2 H -12.458 -8.384 -13.466 1.00 . A A . 12 LYS HE2 1 1
16 5247 1 1 12 LYS HE3 H -11.050 -9.438 -13.353 1.00 . A A . 12 LYS HE3 1 1
16 5248 1 1 12 LYS HG2 H -11.962 -7.173 -10.872 1.00 . A A . 12 LYS HG2 1 1
16 5249 1 1 12 LYS HG3 H -10.562 -7.756 -11.775 1.00 . A A . 12 LYS HG3 1 1
16 5250 1 1 12 LYS HZ1 H -13.057 -10.343 -14.563 1.00 . A A . 12 LYS HZ1 1 1
16 5251 1 1 12 LYS HZ2 H -13.808 -10.466 -13.053 1.00 . A A . 12 LYS HZ2 1 1
16 5252 1 1 12 LYS HZ3 H -12.394 -11.339 -13.367 1.00 . A A . 12 LYS HZ3 1 1
16 5253 1 1 12 LYS N N -10.990 -8.104 -7.315 1.00 . A A . 12 LYS N 1 1
16 5254 1 1 12 LYS NZ N -12.890 -10.443 -13.541 1.00 . A A . 12 LYS NZ 1 1
16 5255 1 1 12 LYS O O -12.724 -10.633 -9.113 1.00 . A A . 12 LYS O 1 1
16 5256 1 1 13 ASN C C -12.420 -12.548 -6.620 1.00 . A A . 13 ASN C 1 1
16 5257 1 1 13 ASN CA C -11.185 -12.238 -7.460 1.00 . A A . 13 ASN CA 1 1
16 5258 1 1 13 ASN CB C -9.940 -12.826 -6.793 1.00 . A A . 13 ASN CB 1 1
16 5259 1 1 13 ASN CG C -10.193 -14.200 -6.205 1.00 . A A . 13 ASN CG 1 1
16 5260 1 1 13 ASN H H -10.324 -10.329 -7.153 1.00 . A A . 13 ASN H 1 1
16 5261 1 1 13 ASN HA H -11.305 -12.686 -8.435 1.00 . A A . 13 ASN HA 1 1
16 5262 1 1 13 ASN HB2 H -9.151 -12.909 -7.527 1.00 . A A . 13 ASN HB2 1 1
16 5263 1 1 13 ASN HB3 H -9.619 -12.168 -5.999 1.00 . A A . 13 ASN HB3 1 1
16 5264 1 1 13 ASN HD21 H -10.814 -14.869 -7.972 1.00 . A A . 13 ASN HD21 1 1
16 5265 1 1 13 ASN HD22 H -10.834 -16.020 -6.684 1.00 . A A . 13 ASN HD22 1 1
16 5266 1 1 13 ASN N N -11.029 -10.800 -7.644 1.00 . A A . 13 ASN N 1 1
16 5267 1 1 13 ASN ND2 N -10.661 -15.123 -7.038 1.00 . A A . 13 ASN ND2 1 1
16 5268 1 1 13 ASN O O -13.074 -13.574 -6.812 1.00 . A A . 13 ASN O 1 1
16 5269 1 1 13 ASN OD1 O -9.971 -14.430 -5.016 1.00 . A A . 13 ASN OD1 1 1
16 5270 1 1 14 LEU C C -15.176 -11.417 -5.529 1.00 . A A . 14 LEU C 1 1
16 5271 1 1 14 LEU CA C -13.892 -11.831 -4.818 1.00 . A A . 14 LEU CA 1 1
16 5272 1 1 14 LEU CB C -13.720 -11.016 -3.535 1.00 . A A . 14 LEU CB 1 1
16 5273 1 1 14 LEU CD1 C -15.338 -12.513 -2.343 1.00 . A A . 14 LEU CD1 1 1
16 5274 1 1 14 LEU CD2 C -14.475 -10.456 -1.211 1.00 . A A . 14 LEU CD2 1 1
16 5275 1 1 14 LEU CG C -14.879 -11.077 -2.541 1.00 . A A . 14 LEU CG 1 1
16 5276 1 1 14 LEU H H -12.176 -10.857 -5.582 1.00 . A A . 14 LEU H 1 1
16 5277 1 1 14 LEU HA H -13.957 -12.879 -4.563 1.00 . A A . 14 LEU HA 1 1
16 5278 1 1 14 LEU HB2 H -12.834 -11.373 -3.033 1.00 . A A . 14 LEU HB2 1 1
16 5279 1 1 14 LEU HB3 H -13.579 -9.982 -3.818 1.00 . A A . 14 LEU HB3 1 1
16 5280 1 1 14 LEU HD11 H -16.150 -12.537 -1.633 1.00 . A A . 14 LEU HD11 1 1
16 5281 1 1 14 LEU HD12 H -14.516 -13.105 -1.969 1.00 . A A . 14 LEU HD12 1 1
16 5282 1 1 14 LEU HD13 H -15.672 -12.917 -3.287 1.00 . A A . 14 LEU HD13 1 1
16 5283 1 1 14 LEU HD21 H -13.860 -9.587 -1.393 1.00 . A A . 14 LEU HD21 1 1
16 5284 1 1 14 LEU HD22 H -13.916 -11.178 -0.633 1.00 . A A . 14 LEU HD22 1 1
16 5285 1 1 14 LEU HD23 H -15.360 -10.165 -0.666 1.00 . A A . 14 LEU HD23 1 1
16 5286 1 1 14 LEU HG H -15.713 -10.512 -2.934 1.00 . A A . 14 LEU HG 1 1
16 5287 1 1 14 LEU N N -12.734 -11.655 -5.688 1.00 . A A . 14 LEU N 1 1
16 5288 1 1 14 LEU O O -16.235 -12.009 -5.316 1.00 . A A . 14 LEU O 1 1
16 5289 1 1 15 LEU C C -16.763 -10.977 -8.066 1.00 . A A . 15 LEU C 1 1
16 5290 1 1 15 LEU CA C -16.228 -9.906 -7.121 1.00 . A A . 15 LEU CA 1 1
16 5291 1 1 15 LEU CB C -15.851 -8.653 -7.913 1.00 . A A . 15 LEU CB 1 1
16 5292 1 1 15 LEU CD1 C -17.991 -7.458 -7.386 1.00 . A A . 15 LEU CD1 1 1
16 5293 1 1 15 LEU CD2 C -16.503 -6.607 -9.208 1.00 . A A . 15 LEU CD2 1 1
16 5294 1 1 15 LEU CG C -17.016 -7.845 -8.487 1.00 . A A . 15 LEU CG 1 1
16 5295 1 1 15 LEU H H -14.205 -9.967 -6.503 1.00 . A A . 15 LEU H 1 1
16 5296 1 1 15 LEU HA H -16.999 -9.653 -6.409 1.00 . A A . 15 LEU HA 1 1
16 5297 1 1 15 LEU HB2 H -15.291 -8.004 -7.258 1.00 . A A . 15 LEU HB2 1 1
16 5298 1 1 15 LEU HB3 H -15.222 -8.960 -8.737 1.00 . A A . 15 LEU HB3 1 1
16 5299 1 1 15 LEU HD11 H -18.431 -8.349 -6.965 1.00 . A A . 15 LEU HD11 1 1
16 5300 1 1 15 LEU HD12 H -18.768 -6.831 -7.797 1.00 . A A . 15 LEU HD12 1 1
16 5301 1 1 15 LEU HD13 H -17.464 -6.916 -6.613 1.00 . A A . 15 LEU HD13 1 1
16 5302 1 1 15 LEU HD21 H -16.872 -6.603 -10.223 1.00 . A A . 15 LEU HD21 1 1
16 5303 1 1 15 LEU HD22 H -15.422 -6.619 -9.218 1.00 . A A . 15 LEU HD22 1 1
16 5304 1 1 15 LEU HD23 H -16.849 -5.723 -8.695 1.00 . A A . 15 LEU HD23 1 1
16 5305 1 1 15 LEU HG H -17.549 -8.454 -9.204 1.00 . A A . 15 LEU HG 1 1
16 5306 1 1 15 LEU N N -15.075 -10.398 -6.376 1.00 . A A . 15 LEU N 1 1
16 5307 1 1 15 LEU O O -17.972 -11.195 -8.151 1.00 . A A . 15 LEU O 1 1
16 5308 1 1 16 ILE C C -16.801 -13.904 -8.976 1.00 . A A . 16 ILE C 1 1
16 5309 1 1 16 ILE CA C -16.237 -12.692 -9.709 1.00 . A A . 16 ILE CA 1 1
16 5310 1 1 16 ILE CB C -15.041 -13.139 -10.571 1.00 . A A . 16 ILE CB 1 1
16 5311 1 1 16 ILE CD1 C -14.311 -14.961 -12.191 1.00 . A A . 16 ILE CD1 1 1
16 5312 1 1 16 ILE CG1 C -15.472 -14.232 -11.552 1.00 . A A . 16 ILE CG1 1 1
16 5313 1 1 16 ILE CG2 C -13.905 -13.631 -9.687 1.00 . A A . 16 ILE CG2 1 1
16 5314 1 1 16 ILE H H -14.908 -11.422 -8.661 1.00 . A A . 16 ILE H 1 1
16 5315 1 1 16 ILE HA H -16.999 -12.294 -10.364 1.00 . A A . 16 ILE HA 1 1
16 5316 1 1 16 ILE HB H -14.688 -12.284 -11.128 1.00 . A A . 16 ILE HB 1 1
16 5317 1 1 16 ILE HD11 H -13.789 -15.536 -11.440 1.00 . A A . 16 ILE HD11 1 1
16 5318 1 1 16 ILE HD12 H -14.681 -15.623 -12.960 1.00 . A A . 16 ILE HD12 1 1
16 5319 1 1 16 ILE HD13 H -13.633 -14.244 -12.629 1.00 . A A . 16 ILE HD13 1 1
16 5320 1 1 16 ILE HG12 H -16.073 -14.959 -11.030 1.00 . A A . 16 ILE HG12 1 1
16 5321 1 1 16 ILE HG13 H -16.059 -13.785 -12.341 1.00 . A A . 16 ILE HG13 1 1
16 5322 1 1 16 ILE HG21 H -13.708 -12.901 -8.915 1.00 . A A . 16 ILE HG21 1 1
16 5323 1 1 16 ILE HG22 H -14.185 -14.568 -9.231 1.00 . A A . 16 ILE HG22 1 1
16 5324 1 1 16 ILE HG23 H -13.018 -13.771 -10.285 1.00 . A A . 16 ILE HG23 1 1
16 5325 1 1 16 ILE N N -15.856 -11.642 -8.773 1.00 . A A . 16 ILE N 1 1
16 5326 1 1 16 ILE O O -17.748 -14.539 -9.441 1.00 . A A . 16 ILE O 1 1
16 5327 1 1 17 SER C C -17.997 -15.061 -6.357 1.00 . A A . 17 SER C 1 1
16 5328 1 1 17 SER CA C -16.658 -15.356 -7.027 1.00 . A A . 17 SER CA 1 1
16 5329 1 1 17 SER CB C -15.610 -15.702 -5.968 1.00 . A A . 17 SER CB 1 1
16 5330 1 1 17 SER H H -15.465 -13.674 -7.506 1.00 . A A . 17 SER H 1 1
16 5331 1 1 17 SER HA H -16.780 -16.199 -7.691 1.00 . A A . 17 SER HA 1 1
16 5332 1 1 17 SER HB2 H -14.788 -15.007 -6.038 1.00 . A A . 17 SER HB2 1 1
16 5333 1 1 17 SER HB3 H -16.057 -15.633 -4.987 1.00 . A A . 17 SER HB3 1 1
16 5334 1 1 17 SER HG H -14.158 -16.988 -6.242 1.00 . A A . 17 SER HG 1 1
16 5335 1 1 17 SER N N -16.215 -14.219 -7.825 1.00 . A A . 17 SER N 1 1
16 5336 1 1 17 SER O O -18.836 -15.948 -6.203 1.00 . A A . 17 SER O 1 1
16 5337 1 1 17 SER OG O -15.114 -17.017 -6.152 1.00 . A A . 17 SER OG 1 1
16 5338 1 1 18 GLY C C -20.546 -13.164 -6.301 1.00 . A A . 18 GLY C 1 1
16 5339 1 1 18 GLY CA C -19.427 -13.415 -5.311 1.00 . A A . 18 GLY CA 1 1
16 5340 1 1 18 GLY H H -17.485 -13.141 -6.109 1.00 . A A . 18 GLY H 1 1
16 5341 1 1 18 GLY HA2 H -19.729 -14.200 -4.633 1.00 . A A . 18 GLY HA2 1 1
16 5342 1 1 18 GLY HA3 H -19.253 -12.512 -4.744 1.00 . A A . 18 GLY HA3 1 1
16 5343 1 1 18 GLY N N -18.189 -13.806 -5.960 1.00 . A A . 18 GLY N 1 1
16 5344 1 1 18 GLY O O -21.722 -13.160 -5.932 1.00 . A A . 18 GLY O 1 1
16 5345 1 1 19 LEU C C -21.433 -13.955 -9.424 1.00 . A A . 19 LEU C 1 1
16 5346 1 1 19 LEU CA C -21.166 -12.694 -8.607 1.00 . A A . 19 LEU CA 1 1
16 5347 1 1 19 LEU CB C -20.682 -11.571 -9.526 1.00 . A A . 19 LEU CB 1 1
16 5348 1 1 19 LEU CD1 C -22.881 -11.225 -10.678 1.00 . A A . 19 LEU CD1 1 1
16 5349 1 1 19 LEU CD2 C -20.782 -10.333 -11.703 1.00 . A A . 19 LEU CD2 1 1
16 5350 1 1 19 LEU CG C -21.391 -11.455 -10.876 1.00 . A A . 19 LEU CG 1 1
16 5351 1 1 19 LEU H H -19.232 -12.965 -7.793 1.00 . A A . 19 LEU H 1 1
16 5352 1 1 19 LEU HA H -22.085 -12.387 -8.131 1.00 . A A . 19 LEU HA 1 1
16 5353 1 1 19 LEU HB2 H -20.812 -10.637 -9.003 1.00 . A A . 19 LEU HB2 1 1
16 5354 1 1 19 LEU HB3 H -19.630 -11.732 -9.716 1.00 . A A . 19 LEU HB3 1 1
16 5355 1 1 19 LEU HD11 H -23.257 -11.919 -9.941 1.00 . A A . 19 LEU HD11 1 1
16 5356 1 1 19 LEU HD12 H -23.396 -11.380 -11.614 1.00 . A A . 19 LEU HD12 1 1
16 5357 1 1 19 LEU HD13 H -23.047 -10.213 -10.339 1.00 . A A . 19 LEU HD13 1 1
16 5358 1 1 19 LEU HD21 H -21.020 -9.382 -11.250 1.00 . A A . 19 LEU HD21 1 1
16 5359 1 1 19 LEU HD22 H -21.185 -10.364 -12.705 1.00 . A A . 19 LEU HD22 1 1
16 5360 1 1 19 LEU HD23 H -19.709 -10.455 -11.742 1.00 . A A . 19 LEU HD23 1 1
16 5361 1 1 19 LEU HG H -21.266 -12.380 -11.422 1.00 . A A . 19 LEU HG 1 1
16 5362 1 1 19 LEU N N -20.183 -12.950 -7.560 1.00 . A A . 19 LEU N 1 1
16 5363 1 1 19 LEU O O -22.462 -14.071 -10.089 1.00 . A A . 19 LEU O 1 1
16 5364 1 1 20 LYS C C -21.683 -17.052 -9.448 1.00 . A A . 20 LYS C 1 1
16 5365 1 1 20 LYS CA C -20.634 -16.154 -10.097 1.00 . A A . 20 LYS CA 1 1
16 5366 1 1 20 LYS CB C -19.289 -16.881 -10.154 1.00 . A A . 20 LYS CB 1 1
16 5367 1 1 20 LYS CD C -19.098 -19.337 -9.664 1.00 . A A . 20 LYS CD 1 1
16 5368 1 1 20 LYS CE C -19.856 -20.627 -9.942 1.00 . A A . 20 LYS CE 1 1
16 5369 1 1 20 LYS CG C -19.381 -18.286 -10.724 1.00 . A A . 20 LYS CG 1 1
16 5370 1 1 20 LYS H H -19.701 -14.749 -8.818 1.00 . A A . 20 LYS H 1 1
16 5371 1 1 20 LYS HA H -20.951 -15.920 -11.102 1.00 . A A . 20 LYS HA 1 1
16 5372 1 1 20 LYS HB2 H -18.610 -16.309 -10.769 1.00 . A A . 20 LYS HB2 1 1
16 5373 1 1 20 LYS HB3 H -18.886 -16.947 -9.154 1.00 . A A . 20 LYS HB3 1 1
16 5374 1 1 20 LYS HD2 H -18.040 -19.551 -9.654 1.00 . A A . 20 LYS HD2 1 1
16 5375 1 1 20 LYS HD3 H -19.399 -18.954 -8.700 1.00 . A A . 20 LYS HD3 1 1
16 5376 1 1 20 LYS HE2 H -20.562 -20.793 -9.143 1.00 . A A . 20 LYS HE2 1 1
16 5377 1 1 20 LYS HE3 H -20.389 -20.522 -10.876 1.00 . A A . 20 LYS HE3 1 1
16 5378 1 1 20 LYS HG2 H -20.376 -18.442 -11.114 1.00 . A A . 20 LYS HG2 1 1
16 5379 1 1 20 LYS HG3 H -18.659 -18.389 -11.522 1.00 . A A . 20 LYS HG3 1 1
16 5380 1 1 20 LYS HZ1 H -18.115 -21.561 -10.619 1.00 . A A . 20 LYS HZ1 1 1
16 5381 1 1 20 LYS HZ2 H -19.438 -22.605 -10.466 1.00 . A A . 20 LYS HZ2 1 1
16 5382 1 1 20 LYS HZ3 H -18.616 -22.073 -9.086 1.00 . A A . 20 LYS HZ3 1 1
16 5383 1 1 20 LYS N N -20.500 -14.899 -9.367 1.00 . A A . 20 LYS N 1 1
16 5384 1 1 20 LYS NZ N -18.942 -21.799 -10.034 1.00 . A A . 20 LYS NZ 1 1
16 5385 1 1 20 LYS O O -22.359 -17.824 -10.126 1.00 . A A . 20 LYS O 1 1
16 5386 1 1 21 GLY C C -24.189 -17.198 -7.517 1.00 . A A . 21 GLY C 1 1
16 5387 1 1 21 GLY CA C -22.782 -17.751 -7.411 1.00 . A A . 21 GLY CA 1 1
16 5388 1 1 21 GLY H H -21.246 -16.311 -7.640 1.00 . A A . 21 GLY H 1 1
16 5389 1 1 21 GLY HA2 H -22.768 -18.753 -7.813 1.00 . A A . 21 GLY HA2 1 1
16 5390 1 1 21 GLY HA3 H -22.500 -17.789 -6.369 1.00 . A A . 21 GLY HA3 1 1
16 5391 1 1 21 GLY N N -21.813 -16.944 -8.129 1.00 . A A . 21 GLY N 1 1
16 5392 1 1 21 GLY O O -25.146 -17.950 -7.702 1.00 . A A . 21 GLY O 1 1
17 5393 1 1 1 GLY C C 1.990 -1.602 -2.552 1.00 . A A . 1 GLY C 1 1
17 5394 1 1 1 GLY CA C 2.474 -0.304 -1.938 1.00 . A A . 1 GLY CA 1 1
17 5395 1 1 1 GLY H1 H 4.184 -0.115 -3.172 1.00 . A A . 1 GLY H1 1 1
17 5396 1 1 1 GLY HA2 H 2.361 -0.360 -0.866 1.00 . A A . 1 GLY HA2 1 1
17 5397 1 1 1 GLY HA3 H 1.864 0.506 -2.311 1.00 . A A . 1 GLY HA3 1 1
17 5398 1 1 1 GLY N N 3.863 -0.026 -2.250 1.00 . A A . 1 GLY N 1 1
17 5399 1 1 1 GLY O O 0.930 -1.643 -3.179 1.00 . A A . 1 GLY O 1 1
17 5400 1 1 2 ILE C C 0.994 -4.365 -2.515 1.00 . A A . 2 ILE C 1 1
17 5401 1 1 2 ILE CA C 2.411 -3.970 -2.916 1.00 . A A . 2 ILE CA 1 1
17 5402 1 1 2 ILE CB C 3.389 -5.062 -2.443 1.00 . A A . 2 ILE CB 1 1
17 5403 1 1 2 ILE CD1 C 3.197 -6.165 -0.157 1.00 . A A . 2 ILE CD1 1 1
17 5404 1 1 2 ILE CG1 C 3.631 -4.943 -0.937 1.00 . A A . 2 ILE CG1 1 1
17 5405 1 1 2 ILE CG2 C 4.703 -4.963 -3.204 1.00 . A A . 2 ILE CG2 1 1
17 5406 1 1 2 ILE H H 3.599 -2.569 -1.866 1.00 . A A . 2 ILE H 1 1
17 5407 1 1 2 ILE HA H 2.465 -3.909 -3.994 1.00 . A A . 2 ILE HA 1 1
17 5408 1 1 2 ILE HB H 2.950 -6.024 -2.655 1.00 . A A . 2 ILE HB 1 1
17 5409 1 1 2 ILE HD11 H 3.381 -7.052 -0.745 1.00 . A A . 2 ILE HD11 1 1
17 5410 1 1 2 ILE HD12 H 3.756 -6.221 0.765 1.00 . A A . 2 ILE HD12 1 1
17 5411 1 1 2 ILE HD13 H 2.142 -6.094 0.066 1.00 . A A . 2 ILE HD13 1 1
17 5412 1 1 2 ILE HG12 H 4.683 -4.792 -0.758 1.00 . A A . 2 ILE HG12 1 1
17 5413 1 1 2 ILE HG13 H 3.080 -4.094 -0.558 1.00 . A A . 2 ILE HG13 1 1
17 5414 1 1 2 ILE HG21 H 5.488 -5.431 -2.630 1.00 . A A . 2 ILE HG21 1 1
17 5415 1 1 2 ILE HG22 H 4.606 -5.465 -4.155 1.00 . A A . 2 ILE HG22 1 1
17 5416 1 1 2 ILE HG23 H 4.947 -3.924 -3.368 1.00 . A A . 2 ILE HG23 1 1
17 5417 1 1 2 ILE N N 2.767 -2.665 -2.374 1.00 . A A . 2 ILE N 1 1
17 5418 1 1 2 ILE O O 0.246 -4.931 -3.312 1.00 . A A . 2 ILE O 1 1
17 5419 1 1 3 PHE C C -1.741 -3.413 -1.316 1.00 . A A . 3 PHE C 1 1
17 5420 1 1 3 PHE CA C -0.698 -4.382 -0.766 1.00 . A A . 3 PHE CA 1 1
17 5421 1 1 3 PHE CB C -0.706 -4.342 0.764 1.00 . A A . 3 PHE CB 1 1
17 5422 1 1 3 PHE CD1 C 0.857 -5.503 2.346 1.00 . A A . 3 PHE CD1 1 1
17 5423 1 1 3 PHE CD2 C -0.637 -6.834 1.048 1.00 . A A . 3 PHE CD2 1 1
17 5424 1 1 3 PHE CE1 C 1.371 -6.645 2.932 1.00 . A A . 3 PHE CE1 1 1
17 5425 1 1 3 PHE CE2 C -0.128 -7.979 1.632 1.00 . A A . 3 PHE CE2 1 1
17 5426 1 1 3 PHE CG C -0.151 -5.584 1.399 1.00 . A A . 3 PHE CG 1 1
17 5427 1 1 3 PHE CZ C 0.878 -7.884 2.574 1.00 . A A . 3 PHE CZ 1 1
17 5428 1 1 3 PHE H H 1.271 -3.608 -0.685 1.00 . A A . 3 PHE H 1 1
17 5429 1 1 3 PHE HA H -0.945 -5.380 -1.092 1.00 . A A . 3 PHE HA 1 1
17 5430 1 1 3 PHE HB2 H -0.112 -3.505 1.098 1.00 . A A . 3 PHE HB2 1 1
17 5431 1 1 3 PHE HB3 H -1.722 -4.217 1.108 1.00 . A A . 3 PHE HB3 1 1
17 5432 1 1 3 PHE HD1 H 1.244 -4.533 2.627 1.00 . A A . 3 PHE HD1 1 1
17 5433 1 1 3 PHE HD2 H -1.422 -6.910 0.311 1.00 . A A . 3 PHE HD2 1 1
17 5434 1 1 3 PHE HE1 H 2.157 -6.567 3.669 1.00 . A A . 3 PHE HE1 1 1
17 5435 1 1 3 PHE HE2 H -0.514 -8.947 1.350 1.00 . A A . 3 PHE HE2 1 1
17 5436 1 1 3 PHE HZ H 1.277 -8.777 3.031 1.00 . A A . 3 PHE HZ 1 1
17 5437 1 1 3 PHE N N 0.630 -4.060 -1.274 1.00 . A A . 3 PHE N 1 1
17 5438 1 1 3 PHE O O -2.921 -3.747 -1.421 1.00 . A A . 3 PHE O 1 1
17 5439 1 1 4 SER C C -2.586 -1.516 -3.639 1.00 . A A . 4 SER C 1 1
17 5440 1 1 4 SER CA C -2.189 -1.190 -2.202 1.00 . A A . 4 SER CA 1 1
17 5441 1 1 4 SER CB C -1.520 0.185 -2.145 1.00 . A A . 4 SER CB 1 1
17 5442 1 1 4 SER H H -0.343 -2.003 -1.559 1.00 . A A . 4 SER H 1 1
17 5443 1 1 4 SER HA H -3.078 -1.174 -1.590 1.00 . A A . 4 SER HA 1 1
17 5444 1 1 4 SER HB2 H -0.709 0.217 -2.856 1.00 . A A . 4 SER HB2 1 1
17 5445 1 1 4 SER HB3 H -2.247 0.946 -2.393 1.00 . A A . 4 SER HB3 1 1
17 5446 1 1 4 SER HG H -0.055 0.312 -0.851 1.00 . A A . 4 SER HG 1 1
17 5447 1 1 4 SER N N -1.295 -2.210 -1.666 1.00 . A A . 4 SER N 1 1
17 5448 1 1 4 SER O O -3.745 -1.361 -4.026 1.00 . A A . 4 SER O 1 1
17 5449 1 1 4 SER OG O -1.006 0.449 -0.851 1.00 . A A . 4 SER OG 1 1
17 5450 1 1 5 LYS C C -2.583 -3.658 -5.925 1.00 . A A . 5 LYS C 1 1
17 5451 1 1 5 LYS CA C -1.862 -2.319 -5.820 1.00 . A A . 5 LYS CA 1 1
17 5452 1 1 5 LYS CB C -0.542 -2.376 -6.593 1.00 . A A . 5 LYS CB 1 1
17 5453 1 1 5 LYS CD C 0.235 -4.765 -6.584 1.00 . A A . 5 LYS CD 1 1
17 5454 1 1 5 LYS CE C 1.524 -5.351 -7.140 1.00 . A A . 5 LYS CE 1 1
17 5455 1 1 5 LYS CG C 0.454 -3.370 -6.022 1.00 . A A . 5 LYS CG 1 1
17 5456 1 1 5 LYS H H -0.712 -2.071 -4.059 1.00 . A A . 5 LYS H 1 1
17 5457 1 1 5 LYS HA H -2.488 -1.551 -6.249 1.00 . A A . 5 LYS HA 1 1
17 5458 1 1 5 LYS HB2 H -0.750 -2.653 -7.616 1.00 . A A . 5 LYS HB2 1 1
17 5459 1 1 5 LYS HB3 H -0.088 -1.395 -6.579 1.00 . A A . 5 LYS HB3 1 1
17 5460 1 1 5 LYS HD2 H -0.129 -5.408 -5.797 1.00 . A A . 5 LYS HD2 1 1
17 5461 1 1 5 LYS HD3 H -0.498 -4.712 -7.377 1.00 . A A . 5 LYS HD3 1 1
17 5462 1 1 5 LYS HE2 H 2.323 -5.154 -6.443 1.00 . A A . 5 LYS HE2 1 1
17 5463 1 1 5 LYS HE3 H 1.399 -6.418 -7.253 1.00 . A A . 5 LYS HE3 1 1
17 5464 1 1 5 LYS HG2 H 1.454 -3.047 -6.270 1.00 . A A . 5 LYS HG2 1 1
17 5465 1 1 5 LYS HG3 H 0.341 -3.403 -4.948 1.00 . A A . 5 LYS HG3 1 1
17 5466 1 1 5 LYS HZ1 H 1.339 -3.884 -8.616 1.00 . A A . 5 LYS HZ1 1 1
17 5467 1 1 5 LYS HZ2 H 1.651 -5.431 -9.224 1.00 . A A . 5 LYS HZ2 1 1
17 5468 1 1 5 LYS HZ3 H 2.893 -4.543 -8.496 1.00 . A A . 5 LYS HZ3 1 1
17 5469 1 1 5 LYS N N -1.616 -1.969 -4.426 1.00 . A A . 5 LYS N 1 1
17 5470 1 1 5 LYS NZ N 1.877 -4.761 -8.461 1.00 . A A . 5 LYS NZ 1 1
17 5471 1 1 5 LYS O O -3.409 -3.862 -6.817 1.00 . A A . 5 LYS O 1 1
17 5472 1 1 6 LEU C C -4.335 -5.807 -4.522 1.00 . A A . 6 LEU C 1 1
17 5473 1 1 6 LEU CA C -2.889 -5.889 -5.000 1.00 . A A . 6 LEU CA 1 1
17 5474 1 1 6 LEU CB C -2.096 -6.839 -4.101 1.00 . A A . 6 LEU CB 1 1
17 5475 1 1 6 LEU CD1 C -3.280 -8.946 -4.764 1.00 . A A . 6 LEU CD1 1 1
17 5476 1 1 6 LEU CD2 C -1.985 -8.863 -2.626 1.00 . A A . 6 LEU CD2 1 1
17 5477 1 1 6 LEU CG C -2.848 -8.072 -3.598 1.00 . A A . 6 LEU CG 1 1
17 5478 1 1 6 LEU H H -1.604 -4.348 -4.325 1.00 . A A . 6 LEU H 1 1
17 5479 1 1 6 LEU HA H -2.877 -6.269 -6.010 1.00 . A A . 6 LEU HA 1 1
17 5480 1 1 6 LEU HB2 H -1.237 -7.181 -4.658 1.00 . A A . 6 LEU HB2 1 1
17 5481 1 1 6 LEU HB3 H -1.764 -6.278 -3.239 1.00 . A A . 6 LEU HB3 1 1
17 5482 1 1 6 LEU HD11 H -2.604 -9.783 -4.857 1.00 . A A . 6 LEU HD11 1 1
17 5483 1 1 6 LEU HD12 H -3.262 -8.366 -5.675 1.00 . A A . 6 LEU HD12 1 1
17 5484 1 1 6 LEU HD13 H -4.282 -9.310 -4.590 1.00 . A A . 6 LEU HD13 1 1
17 5485 1 1 6 LEU HD21 H -1.129 -9.264 -3.149 1.00 . A A . 6 LEU HD21 1 1
17 5486 1 1 6 LEU HD22 H -2.564 -9.675 -2.209 1.00 . A A . 6 LEU HD22 1 1
17 5487 1 1 6 LEU HD23 H -1.650 -8.214 -1.831 1.00 . A A . 6 LEU HD23 1 1
17 5488 1 1 6 LEU HG H -3.738 -7.753 -3.073 1.00 . A A . 6 LEU HG 1 1
17 5489 1 1 6 LEU N N -2.269 -4.568 -5.010 1.00 . A A . 6 LEU N 1 1
17 5490 1 1 6 LEU O O -5.131 -6.715 -4.763 1.00 . A A . 6 LEU O 1 1
17 5491 1 1 7 ALA C C -7.038 -4.512 -4.473 1.00 . A A . 7 ALA C 1 1
17 5492 1 1 7 ALA CA C -6.020 -4.511 -3.338 1.00 . A A . 7 ALA CA 1 1
17 5493 1 1 7 ALA CB C -6.101 -3.209 -2.555 1.00 . A A . 7 ALA CB 1 1
17 5494 1 1 7 ALA H H -3.990 -4.025 -3.685 1.00 . A A . 7 ALA H 1 1
17 5495 1 1 7 ALA HA H -6.248 -5.323 -2.663 1.00 . A A . 7 ALA HA 1 1
17 5496 1 1 7 ALA HB1 H -5.128 -2.739 -2.539 1.00 . A A . 7 ALA HB1 1 1
17 5497 1 1 7 ALA HB2 H -6.812 -2.549 -3.028 1.00 . A A . 7 ALA HB2 1 1
17 5498 1 1 7 ALA HB3 H -6.418 -3.416 -1.544 1.00 . A A . 7 ALA HB3 1 1
17 5499 1 1 7 ALA N N -4.669 -4.713 -3.846 1.00 . A A . 7 ALA N 1 1
17 5500 1 1 7 ALA O O -8.185 -4.919 -4.291 1.00 . A A . 7 ALA O 1 1
17 5501 1 1 8 GLY C C -7.675 -5.367 -7.443 1.00 . A A . 8 GLY C 1 1
17 5502 1 1 8 GLY CA C -7.500 -4.009 -6.793 1.00 . A A . 8 GLY CA 1 1
17 5503 1 1 8 GLY H H -5.687 -3.741 -5.732 1.00 . A A . 8 GLY H 1 1
17 5504 1 1 8 GLY HA2 H -8.466 -3.647 -6.473 1.00 . A A . 8 GLY HA2 1 1
17 5505 1 1 8 GLY HA3 H -7.093 -3.323 -7.522 1.00 . A A . 8 GLY HA3 1 1
17 5506 1 1 8 GLY N N -6.612 -4.053 -5.645 1.00 . A A . 8 GLY N 1 1
17 5507 1 1 8 GLY O O -8.647 -5.599 -8.161 1.00 . A A . 8 GLY O 1 1
17 5508 1 1 9 LYS C C -7.679 -8.517 -6.923 1.00 . A A . 9 LYS C 1 1
17 5509 1 1 9 LYS CA C -6.782 -7.609 -7.759 1.00 . A A . 9 LYS CA 1 1
17 5510 1 1 9 LYS CB C -5.375 -8.204 -7.845 1.00 . A A . 9 LYS CB 1 1
17 5511 1 1 9 LYS CD C -6.293 -9.963 -9.386 1.00 . A A . 9 LYS CD 1 1
17 5512 1 1 9 LYS CE C -6.179 -11.407 -9.849 1.00 . A A . 9 LYS CE 1 1
17 5513 1 1 9 LYS CG C -5.358 -9.675 -8.223 1.00 . A A . 9 LYS CG 1 1
17 5514 1 1 9 LYS H H -5.979 -6.022 -6.612 1.00 . A A . 9 LYS H 1 1
17 5515 1 1 9 LYS HA H -7.194 -7.534 -8.754 1.00 . A A . 9 LYS HA 1 1
17 5516 1 1 9 LYS HB2 H -4.811 -7.657 -8.586 1.00 . A A . 9 LYS HB2 1 1
17 5517 1 1 9 LYS HB3 H -4.892 -8.095 -6.884 1.00 . A A . 9 LYS HB3 1 1
17 5518 1 1 9 LYS HD2 H -7.310 -9.776 -9.075 1.00 . A A . 9 LYS HD2 1 1
17 5519 1 1 9 LYS HD3 H -6.040 -9.309 -10.209 1.00 . A A . 9 LYS HD3 1 1
17 5520 1 1 9 LYS HE2 H -5.134 -11.670 -9.913 1.00 . A A . 9 LYS HE2 1 1
17 5521 1 1 9 LYS HE3 H -6.666 -12.043 -9.124 1.00 . A A . 9 LYS HE3 1 1
17 5522 1 1 9 LYS HG2 H -4.354 -9.954 -8.504 1.00 . A A . 9 LYS HG2 1 1
17 5523 1 1 9 LYS HG3 H -5.670 -10.260 -7.369 1.00 . A A . 9 LYS HG3 1 1
17 5524 1 1 9 LYS HZ1 H -6.548 -12.546 -11.560 1.00 . A A . 9 LYS HZ1 1 1
17 5525 1 1 9 LYS HZ2 H -6.499 -10.880 -11.844 1.00 . A A . 9 LYS HZ2 1 1
17 5526 1 1 9 LYS HZ3 H -7.849 -11.570 -11.093 1.00 . A A . 9 LYS HZ3 1 1
17 5527 1 1 9 LYS N N -6.730 -6.267 -7.193 1.00 . A A . 9 LYS N 1 1
17 5528 1 1 9 LYS NZ N -6.813 -11.615 -11.180 1.00 . A A . 9 LYS NZ 1 1
17 5529 1 1 9 LYS O O -8.694 -9.020 -7.406 1.00 . A A . 9 LYS O 1 1
17 5530 1 1 10 LYS C C -9.559 -9.248 -4.855 1.00 . A A . 10 LYS C 1 1
17 5531 1 1 10 LYS CA C -8.070 -9.567 -4.762 1.00 . A A . 10 LYS CA 1 1
17 5532 1 1 10 LYS CB C -7.587 -9.381 -3.322 1.00 . A A . 10 LYS CB 1 1
17 5533 1 1 10 LYS CD C -9.034 -11.274 -2.526 1.00 . A A . 10 LYS CD 1 1
17 5534 1 1 10 LYS CE C -9.216 -12.034 -1.221 1.00 . A A . 10 LYS CE 1 1
17 5535 1 1 10 LYS CG C -8.592 -9.841 -2.279 1.00 . A A . 10 LYS CG 1 1
17 5536 1 1 10 LYS H H -6.481 -8.293 -5.339 1.00 . A A . 10 LYS H 1 1
17 5537 1 1 10 LYS HA H -7.915 -10.595 -5.055 1.00 . A A . 10 LYS HA 1 1
17 5538 1 1 10 LYS HB2 H -6.675 -9.943 -3.185 1.00 . A A . 10 LYS HB2 1 1
17 5539 1 1 10 LYS HB3 H -7.383 -8.333 -3.156 1.00 . A A . 10 LYS HB3 1 1
17 5540 1 1 10 LYS HD2 H -9.975 -11.265 -3.057 1.00 . A A . 10 LYS HD2 1 1
17 5541 1 1 10 LYS HD3 H -8.286 -11.775 -3.123 1.00 . A A . 10 LYS HD3 1 1
17 5542 1 1 10 LYS HE2 H -9.316 -11.322 -0.416 1.00 . A A . 10 LYS HE2 1 1
17 5543 1 1 10 LYS HE3 H -10.114 -12.629 -1.288 1.00 . A A . 10 LYS HE3 1 1
17 5544 1 1 10 LYS HG2 H -8.137 -9.780 -1.302 1.00 . A A . 10 LYS HG2 1 1
17 5545 1 1 10 LYS HG3 H -9.457 -9.195 -2.317 1.00 . A A . 10 LYS HG3 1 1
17 5546 1 1 10 LYS HZ1 H -8.310 -13.915 -1.155 1.00 . A A . 10 LYS HZ1 1 1
17 5547 1 1 10 LYS HZ2 H -7.799 -12.866 0.069 1.00 . A A . 10 LYS HZ2 1 1
17 5548 1 1 10 LYS HZ3 H -7.242 -12.652 -1.514 1.00 . A A . 10 LYS HZ3 1 1
17 5549 1 1 10 LYS N N -7.300 -8.722 -5.667 1.00 . A A . 10 LYS N 1 1
17 5550 1 1 10 LYS NZ N -8.061 -12.929 -0.935 1.00 . A A . 10 LYS NZ 1 1
17 5551 1 1 10 LYS O O -10.388 -10.148 -4.992 1.00 . A A . 10 LYS O 1 1
17 5552 1 1 11 ILE C C -11.952 -8.064 -6.120 1.00 . A A . 11 ILE C 1 1
17 5553 1 1 11 ILE CA C -11.278 -7.527 -4.862 1.00 . A A . 11 ILE CA 1 1
17 5554 1 1 11 ILE CB C -11.387 -5.991 -4.851 1.00 . A A . 11 ILE CB 1 1
17 5555 1 1 11 ILE CD1 C -11.311 -5.002 -7.195 1.00 . A A . 11 ILE CD1 1 1
17 5556 1 1 11 ILE CG1 C -10.525 -5.389 -5.962 1.00 . A A . 11 ILE CG1 1 1
17 5557 1 1 11 ILE CG2 C -10.973 -5.440 -3.494 1.00 . A A . 11 ILE CG2 1 1
17 5558 1 1 11 ILE H H -9.183 -7.293 -4.674 1.00 . A A . 11 ILE H 1 1
17 5559 1 1 11 ILE HA H -11.798 -7.911 -3.996 1.00 . A A . 11 ILE HA 1 1
17 5560 1 1 11 ILE HB H -12.419 -5.724 -5.021 1.00 . A A . 11 ILE HB 1 1
17 5561 1 1 11 ILE HD11 H -10.970 -5.585 -8.038 1.00 . A A . 11 ILE HD11 1 1
17 5562 1 1 11 ILE HD12 H -12.361 -5.191 -7.027 1.00 . A A . 11 ILE HD12 1 1
17 5563 1 1 11 ILE HD13 H -11.164 -3.952 -7.401 1.00 . A A . 11 ILE HD13 1 1
17 5564 1 1 11 ILE HG12 H -10.036 -4.502 -5.590 1.00 . A A . 11 ILE HG12 1 1
17 5565 1 1 11 ILE HG13 H -9.776 -6.110 -6.257 1.00 . A A . 11 ILE HG13 1 1
17 5566 1 1 11 ILE HG21 H -10.921 -4.363 -3.544 1.00 . A A . 11 ILE HG21 1 1
17 5567 1 1 11 ILE HG22 H -11.700 -5.731 -2.751 1.00 . A A . 11 ILE HG22 1 1
17 5568 1 1 11 ILE HG23 H -10.005 -5.835 -3.226 1.00 . A A . 11 ILE HG23 1 1
17 5569 1 1 11 ILE N N -9.890 -7.963 -4.783 1.00 . A A . 11 ILE N 1 1
17 5570 1 1 11 ILE O O -13.094 -8.524 -6.078 1.00 . A A . 11 ILE O 1 1
17 5571 1 1 12 LYS C C -12.043 -9.986 -8.449 1.00 . A A . 12 LYS C 1 1
17 5572 1 1 12 LYS CA C -11.765 -8.487 -8.510 1.00 . A A . 12 LYS CA 1 1
17 5573 1 1 12 LYS CB C -10.779 -8.186 -9.641 1.00 . A A . 12 LYS CB 1 1
17 5574 1 1 12 LYS CD C -12.330 -9.109 -11.388 1.00 . A A . 12 LYS CD 1 1
17 5575 1 1 12 LYS CE C -12.349 -8.705 -12.854 1.00 . A A . 12 LYS CE 1 1
17 5576 1 1 12 LYS CG C -10.916 -9.119 -10.832 1.00 . A A . 12 LYS CG 1 1
17 5577 1 1 12 LYS H H -10.334 -7.627 -7.208 1.00 . A A . 12 LYS H 1 1
17 5578 1 1 12 LYS HA H -12.691 -7.969 -8.704 1.00 . A A . 12 LYS HA 1 1
17 5579 1 1 12 LYS HB2 H -10.940 -7.174 -9.982 1.00 . A A . 12 LYS HB2 1 1
17 5580 1 1 12 LYS HB3 H -9.772 -8.272 -9.257 1.00 . A A . 12 LYS HB3 1 1
17 5581 1 1 12 LYS HD2 H -12.752 -10.099 -11.294 1.00 . A A . 12 LYS HD2 1 1
17 5582 1 1 12 LYS HD3 H -12.925 -8.407 -10.822 1.00 . A A . 12 LYS HD3 1 1
17 5583 1 1 12 LYS HE2 H -13.233 -8.114 -13.040 1.00 . A A . 12 LYS HE2 1 1
17 5584 1 1 12 LYS HE3 H -11.470 -8.114 -13.062 1.00 . A A . 12 LYS HE3 1 1
17 5585 1 1 12 LYS HG2 H -10.234 -8.803 -11.606 1.00 . A A . 12 LYS HG2 1 1
17 5586 1 1 12 LYS HG3 H -10.668 -10.124 -10.520 1.00 . A A . 12 LYS HG3 1 1
17 5587 1 1 12 LYS HZ1 H -12.277 -9.585 -14.747 1.00 . A A . 12 LYS HZ1 1 1
17 5588 1 1 12 LYS HZ2 H -13.250 -10.418 -13.642 1.00 . A A . 12 LYS HZ2 1 1
17 5589 1 1 12 LYS HZ3 H -11.565 -10.520 -13.529 1.00 . A A . 12 LYS HZ3 1 1
17 5590 1 1 12 LYS N N -11.238 -8.005 -7.239 1.00 . A A . 12 LYS N 1 1
17 5591 1 1 12 LYS NZ N -12.361 -9.890 -13.756 1.00 . A A . 12 LYS NZ 1 1
17 5592 1 1 12 LYS O O -13.001 -10.473 -9.047 1.00 . A A . 12 LYS O 1 1
17 5593 1 1 13 ASN C C -12.563 -12.489 -6.712 1.00 . A A . 13 ASN C 1 1
17 5594 1 1 13 ASN CA C -11.356 -12.154 -7.583 1.00 . A A . 13 ASN CA 1 1
17 5595 1 1 13 ASN CB C -10.092 -12.770 -6.979 1.00 . A A . 13 ASN CB 1 1
17 5596 1 1 13 ASN CG C -10.042 -14.275 -7.152 1.00 . A A . 13 ASN CG 1 1
17 5597 1 1 13 ASN H H -10.454 -10.265 -7.268 1.00 . A A . 13 ASN H 1 1
17 5598 1 1 13 ASN HA H -11.512 -12.567 -8.568 1.00 . A A . 13 ASN HA 1 1
17 5599 1 1 13 ASN HB2 H -9.225 -12.342 -7.462 1.00 . A A . 13 ASN HB2 1 1
17 5600 1 1 13 ASN HB3 H -10.057 -12.545 -5.924 1.00 . A A . 13 ASN HB3 1 1
17 5601 1 1 13 ASN HD21 H -9.641 -14.064 -9.089 1.00 . A A . 13 ASN HD21 1 1
17 5602 1 1 13 ASN HD22 H -9.746 -15.691 -8.516 1.00 . A A . 13 ASN HD22 1 1
17 5603 1 1 13 ASN N N -11.200 -10.711 -7.722 1.00 . A A . 13 ASN N 1 1
17 5604 1 1 13 ASN ND2 N -9.783 -14.722 -8.376 1.00 . A A . 13 ASN ND2 1 1
17 5605 1 1 13 ASN O O -13.097 -13.598 -6.771 1.00 . A A . 13 ASN O 1 1
17 5606 1 1 13 ASN OD1 O -10.234 -15.028 -6.197 1.00 . A A . 13 ASN OD1 1 1
17 5607 1 1 14 LEU C C -15.439 -11.401 -5.746 1.00 . A A . 14 LEU C 1 1
17 5608 1 1 14 LEU CA C -14.134 -11.715 -5.021 1.00 . A A . 14 LEU CA 1 1
17 5609 1 1 14 LEU CB C -14.001 -10.830 -3.781 1.00 . A A . 14 LEU CB 1 1
17 5610 1 1 14 LEU CD1 C -15.595 -12.296 -2.518 1.00 . A A . 14 LEU CD1 1 1
17 5611 1 1 14 LEU CD2 C -14.815 -10.142 -1.512 1.00 . A A . 14 LEU CD2 1 1
17 5612 1 1 14 LEU CG C -15.176 -10.862 -2.804 1.00 . A A . 14 LEU CG 1 1
17 5613 1 1 14 LEU H H -12.523 -10.662 -5.901 1.00 . A A . 14 LEU H 1 1
17 5614 1 1 14 LEU HA H -14.147 -12.751 -4.715 1.00 . A A . 14 LEU HA 1 1
17 5615 1 1 14 LEU HB2 H -13.117 -11.143 -3.246 1.00 . A A . 14 LEU HB2 1 1
17 5616 1 1 14 LEU HB3 H -13.874 -9.810 -4.116 1.00 . A A . 14 LEU HB3 1 1
17 5617 1 1 14 LEU HD11 H -16.426 -12.298 -1.830 1.00 . A A . 14 LEU HD11 1 1
17 5618 1 1 14 LEU HD12 H -14.765 -12.833 -2.083 1.00 . A A . 14 LEU HD12 1 1
17 5619 1 1 14 LEU HD13 H -15.888 -12.775 -3.441 1.00 . A A . 14 LEU HD13 1 1
17 5620 1 1 14 LEU HD21 H -13.934 -10.595 -1.083 1.00 . A A . 14 LEU HD21 1 1
17 5621 1 1 14 LEU HD22 H -15.637 -10.221 -0.815 1.00 . A A . 14 LEU HD22 1 1
17 5622 1 1 14 LEU HD23 H -14.619 -9.102 -1.723 1.00 . A A . 14 LEU HD23 1 1
17 5623 1 1 14 LEU HG H -16.019 -10.351 -3.248 1.00 . A A . 14 LEU HG 1 1
17 5624 1 1 14 LEU N N -12.989 -11.524 -5.904 1.00 . A A . 14 LEU N 1 1
17 5625 1 1 14 LEU O O -16.449 -12.078 -5.550 1.00 . A A . 14 LEU O 1 1
17 5626 1 1 15 LEU C C -17.041 -11.081 -8.283 1.00 . A A . 15 LEU C 1 1
17 5627 1 1 15 LEU CA C -16.591 -9.968 -7.342 1.00 . A A . 15 LEU CA 1 1
17 5628 1 1 15 LEU CB C -16.299 -8.697 -8.141 1.00 . A A . 15 LEU CB 1 1
17 5629 1 1 15 LEU CD1 C -16.037 -6.207 -8.023 1.00 . A A . 15 LEU CD1 1 1
17 5630 1 1 15 LEU CD2 C -16.210 -7.544 -5.916 1.00 . A A . 15 LEU CD2 1 1
17 5631 1 1 15 LEU CG C -15.704 -7.530 -7.351 1.00 . A A . 15 LEU CG 1 1
17 5632 1 1 15 LEU H H -14.577 -9.870 -6.699 1.00 . A A . 15 LEU H 1 1
17 5633 1 1 15 LEU HA H -17.384 -9.767 -6.637 1.00 . A A . 15 LEU HA 1 1
17 5634 1 1 15 LEU HB2 H -15.605 -8.952 -8.926 1.00 . A A . 15 LEU HB2 1 1
17 5635 1 1 15 LEU HB3 H -17.228 -8.362 -8.578 1.00 . A A . 15 LEU HB3 1 1
17 5636 1 1 15 LEU HD11 H -16.052 -5.421 -7.282 1.00 . A A . 15 LEU HD11 1 1
17 5637 1 1 15 LEU HD12 H -17.006 -6.276 -8.495 1.00 . A A . 15 LEU HD12 1 1
17 5638 1 1 15 LEU HD13 H -15.288 -5.984 -8.769 1.00 . A A . 15 LEU HD13 1 1
17 5639 1 1 15 LEU HD21 H -15.585 -8.193 -5.321 1.00 . A A . 15 LEU HD21 1 1
17 5640 1 1 15 LEU HD22 H -17.227 -7.908 -5.897 1.00 . A A . 15 LEU HD22 1 1
17 5641 1 1 15 LEU HD23 H -16.177 -6.543 -5.513 1.00 . A A . 15 LEU HD23 1 1
17 5642 1 1 15 LEU HG H -14.628 -7.631 -7.328 1.00 . A A . 15 LEU HG 1 1
17 5643 1 1 15 LEU N N -15.411 -10.372 -6.585 1.00 . A A . 15 LEU N 1 1
17 5644 1 1 15 LEU O O -18.231 -11.383 -8.378 1.00 . A A . 15 LEU O 1 1
17 5645 1 1 16 ILE C C -16.862 -14.014 -9.165 1.00 . A A . 16 ILE C 1 1
17 5646 1 1 16 ILE CA C -16.380 -12.771 -9.904 1.00 . A A . 16 ILE CA 1 1
17 5647 1 1 16 ILE CB C -15.150 -13.137 -10.754 1.00 . A A . 16 ILE CB 1 1
17 5648 1 1 16 ILE CD1 C -16.721 -14.154 -12.479 1.00 . A A . 16 ILE CD1 1 1
17 5649 1 1 16 ILE CG1 C -15.463 -14.332 -11.657 1.00 . A A . 16 ILE CG1 1 1
17 5650 1 1 16 ILE CG2 C -13.959 -13.442 -9.858 1.00 . A A . 16 ILE CG2 1 1
17 5651 1 1 16 ILE H H -15.153 -11.403 -8.854 1.00 . A A . 16 ILE H 1 1
17 5652 1 1 16 ILE HA H -17.164 -12.433 -10.567 1.00 . A A . 16 ILE HA 1 1
17 5653 1 1 16 ILE HB H -14.898 -12.286 -11.369 1.00 . A A . 16 ILE HB 1 1
17 5654 1 1 16 ILE HD11 H -16.623 -13.278 -13.102 1.00 . A A . 16 ILE HD11 1 1
17 5655 1 1 16 ILE HD12 H -16.871 -15.024 -13.100 1.00 . A A . 16 ILE HD12 1 1
17 5656 1 1 16 ILE HD13 H -17.568 -14.032 -11.819 1.00 . A A . 16 ILE HD13 1 1
17 5657 1 1 16 ILE HG12 H -14.642 -14.486 -12.338 1.00 . A A . 16 ILE HG12 1 1
17 5658 1 1 16 ILE HG13 H -15.588 -15.213 -11.044 1.00 . A A . 16 ILE HG13 1 1
17 5659 1 1 16 ILE HG21 H -14.197 -13.173 -8.839 1.00 . A A . 16 ILE HG21 1 1
17 5660 1 1 16 ILE HG22 H -13.732 -14.496 -9.907 1.00 . A A . 16 ILE HG22 1 1
17 5661 1 1 16 ILE HG23 H -13.103 -12.873 -10.189 1.00 . A A . 16 ILE HG23 1 1
17 5662 1 1 16 ILE N N -16.082 -11.689 -8.973 1.00 . A A . 16 ILE N 1 1
17 5663 1 1 16 ILE O O -17.716 -14.751 -9.658 1.00 . A A . 16 ILE O 1 1
17 5664 1 1 17 SER C C -18.060 -15.203 -6.545 1.00 . A A . 17 SER C 1 1
17 5665 1 1 17 SER CA C -16.682 -15.397 -7.169 1.00 . A A . 17 SER CA 1 1
17 5666 1 1 17 SER CB C -15.642 -15.636 -6.073 1.00 . A A . 17 SER CB 1 1
17 5667 1 1 17 SER H H -15.635 -13.617 -7.637 1.00 . A A . 17 SER H 1 1
17 5668 1 1 17 SER HA H -16.713 -16.259 -7.819 1.00 . A A . 17 SER HA 1 1
17 5669 1 1 17 SER HB2 H -15.223 -14.690 -5.765 1.00 . A A . 17 SER HB2 1 1
17 5670 1 1 17 SER HB3 H -16.117 -16.112 -5.228 1.00 . A A . 17 SER HB3 1 1
17 5671 1 1 17 SER HG H -14.133 -16.852 -5.788 1.00 . A A . 17 SER HG 1 1
17 5672 1 1 17 SER N N -16.310 -14.241 -7.977 1.00 . A A . 17 SER N 1 1
17 5673 1 1 17 SER O O -18.840 -16.147 -6.427 1.00 . A A . 17 SER O 1 1
17 5674 1 1 17 SER OG O -14.594 -16.469 -6.538 1.00 . A A . 17 SER OG 1 1
17 5675 1 1 18 GLY C C -20.743 -13.522 -6.561 1.00 . A A . 18 GLY C 1 1
17 5676 1 1 18 GLY CA C -19.636 -13.671 -5.536 1.00 . A A . 18 GLY CA 1 1
17 5677 1 1 18 GLY H H -17.692 -13.255 -6.263 1.00 . A A . 18 GLY H 1 1
17 5678 1 1 18 GLY HA2 H -19.894 -14.470 -4.857 1.00 . A A . 18 GLY HA2 1 1
17 5679 1 1 18 GLY HA3 H -19.552 -12.750 -4.978 1.00 . A A . 18 GLY HA3 1 1
17 5680 1 1 18 GLY N N -18.353 -13.969 -6.144 1.00 . A A . 18 GLY N 1 1
17 5681 1 1 18 GLY O O -21.925 -13.615 -6.228 1.00 . A A . 18 GLY O 1 1
17 5682 1 1 19 LEU C C -21.527 -14.431 -9.649 1.00 . A A . 19 LEU C 1 1
17 5683 1 1 19 LEU CA C -21.330 -13.123 -8.890 1.00 . A A . 19 LEU CA 1 1
17 5684 1 1 19 LEU CB C -20.871 -12.026 -9.851 1.00 . A A . 19 LEU CB 1 1
17 5685 1 1 19 LEU CD1 C -23.068 -11.814 -11.041 1.00 . A A . 19 LEU CD1 1 1
17 5686 1 1 19 LEU CD2 C -20.992 -10.880 -12.078 1.00 . A A . 19 LEU CD2 1 1
17 5687 1 1 19 LEU CG C -21.567 -11.992 -11.213 1.00 . A A . 19 LEU CG 1 1
17 5688 1 1 19 LEU H H -19.405 -13.224 -8.016 1.00 . A A . 19 LEU H 1 1
17 5689 1 1 19 LEU HA H -22.271 -12.832 -8.447 1.00 . A A . 19 LEU HA 1 1
17 5690 1 1 19 LEU HB2 H -21.039 -11.074 -9.371 1.00 . A A . 19 LEU HB2 1 1
17 5691 1 1 19 LEU HB3 H -19.813 -12.159 -10.023 1.00 . A A . 19 LEU HB3 1 1
17 5692 1 1 19 LEU HD11 H -23.563 -12.006 -11.980 1.00 . A A . 19 LEU HD11 1 1
17 5693 1 1 19 LEU HD12 H -23.276 -10.803 -10.724 1.00 . A A . 19 LEU HD12 1 1
17 5694 1 1 19 LEU HD13 H -23.429 -12.506 -10.294 1.00 . A A . 19 LEU HD13 1 1
17 5695 1 1 19 LEU HD21 H -19.915 -10.959 -12.096 1.00 . A A . 19 LEU HD21 1 1
17 5696 1 1 19 LEU HD22 H -21.276 -9.922 -11.668 1.00 . A A . 19 LEU HD22 1 1
17 5697 1 1 19 LEU HD23 H -21.377 -10.971 -13.083 1.00 . A A . 19 LEU HD23 1 1
17 5698 1 1 19 LEU HG H -21.399 -12.932 -11.719 1.00 . A A . 19 LEU HG 1 1
17 5699 1 1 19 LEU N N -20.361 -13.288 -7.812 1.00 . A A . 19 LEU N 1 1
17 5700 1 1 19 LEU O O -22.546 -14.630 -10.312 1.00 . A A . 19 LEU O 1 1
17 5701 1 1 20 LYS C C -21.306 -17.650 -9.343 1.00 . A A . 20 LYS C 1 1
17 5702 1 1 20 LYS CA C -20.613 -16.613 -10.221 1.00 . A A . 20 LYS CA 1 1
17 5703 1 1 20 LYS CB C -19.206 -17.095 -10.584 1.00 . A A . 20 LYS CB 1 1
17 5704 1 1 20 LYS CD C -18.320 -19.068 -9.307 1.00 . A A . 20 LYS CD 1 1
17 5705 1 1 20 LYS CE C -17.298 -19.629 -10.283 1.00 . A A . 20 LYS CE 1 1
17 5706 1 1 20 LYS CG C -18.392 -17.553 -9.386 1.00 . A A . 20 LYS CG 1 1
17 5707 1 1 20 LYS H H -19.760 -15.106 -9.004 1.00 . A A . 20 LYS H 1 1
17 5708 1 1 20 LYS HA H -21.185 -16.486 -11.127 1.00 . A A . 20 LYS HA 1 1
17 5709 1 1 20 LYS HB2 H -19.288 -17.921 -11.274 1.00 . A A . 20 LYS HB2 1 1
17 5710 1 1 20 LYS HB3 H -18.675 -16.286 -11.065 1.00 . A A . 20 LYS HB3 1 1
17 5711 1 1 20 LYS HD2 H -18.039 -19.355 -8.305 1.00 . A A . 20 LYS HD2 1 1
17 5712 1 1 20 LYS HD3 H -19.292 -19.479 -9.542 1.00 . A A . 20 LYS HD3 1 1
17 5713 1 1 20 LYS HE2 H -17.101 -18.889 -11.043 1.00 . A A . 20 LYS HE2 1 1
17 5714 1 1 20 LYS HE3 H -16.386 -19.845 -9.745 1.00 . A A . 20 LYS HE3 1 1
17 5715 1 1 20 LYS HG2 H -17.390 -17.160 -9.471 1.00 . A A . 20 LYS HG2 1 1
17 5716 1 1 20 LYS HG3 H -18.853 -17.176 -8.484 1.00 . A A . 20 LYS HG3 1 1
17 5717 1 1 20 LYS HZ1 H -18.456 -20.646 -11.694 1.00 . A A . 20 LYS HZ1 1 1
17 5718 1 1 20 LYS HZ2 H -18.256 -21.485 -10.239 1.00 . A A . 20 LYS HZ2 1 1
17 5719 1 1 20 LYS HZ3 H -16.981 -21.399 -11.347 1.00 . A A . 20 LYS HZ3 1 1
17 5720 1 1 20 LYS N N -20.547 -15.322 -9.547 1.00 . A A . 20 LYS N 1 1
17 5721 1 1 20 LYS NZ N -17.781 -20.877 -10.937 1.00 . A A . 20 LYS NZ 1 1
17 5722 1 1 20 LYS O O -21.883 -18.615 -9.843 1.00 . A A . 20 LYS O 1 1
17 5723 1 1 21 GLY C C -23.106 -17.783 -6.446 1.00 . A A . 21 GLY C 1 1
17 5724 1 1 21 GLY CA C -21.873 -18.369 -7.105 1.00 . A A . 21 GLY CA 1 1
17 5725 1 1 21 GLY H H -20.772 -16.657 -7.689 1.00 . A A . 21 GLY H 1 1
17 5726 1 1 21 GLY HA2 H -22.154 -19.263 -7.641 1.00 . A A . 21 GLY HA2 1 1
17 5727 1 1 21 GLY HA3 H -21.159 -18.631 -6.337 1.00 . A A . 21 GLY HA3 1 1
17 5728 1 1 21 GLY N N -21.246 -17.444 -8.031 1.00 . A A . 21 GLY N 1 1
17 5729 1 1 21 GLY O O -23.108 -16.620 -6.041 1.00 . A A . 21 GLY O 1 1
18 5730 1 1 1 GLY C C 1.761 -0.928 -3.098 1.00 . A A . 1 GLY C 1 1
18 5731 1 1 1 GLY CA C 1.784 0.438 -2.442 1.00 . A A . 1 GLY CA 1 1
18 5732 1 1 1 GLY H1 H 2.604 0.960 -0.561 1.00 . A A . 1 GLY H1 1 1
18 5733 1 1 1 GLY HA2 H 0.823 0.624 -1.987 1.00 . A A . 1 GLY HA2 1 1
18 5734 1 1 1 GLY HA3 H 1.962 1.186 -3.201 1.00 . A A . 1 GLY HA3 1 1
18 5735 1 1 1 GLY N N 2.814 0.548 -1.426 1.00 . A A . 1 GLY N 1 1
18 5736 1 1 1 GLY O O 1.227 -1.087 -4.196 1.00 . A A . 1 GLY O 1 1
18 5737 1 1 2 ILE C C 1.105 -4.033 -2.621 1.00 . A A . 2 ILE C 1 1
18 5738 1 1 2 ILE CA C 2.386 -3.274 -2.951 1.00 . A A . 2 ILE CA 1 1
18 5739 1 1 2 ILE CB C 3.590 -4.055 -2.392 1.00 . A A . 2 ILE CB 1 1
18 5740 1 1 2 ILE CD1 C 4.673 -2.718 -0.517 1.00 . A A . 2 ILE CD1 1 1
18 5741 1 1 2 ILE CG1 C 3.716 -3.830 -0.884 1.00 . A A . 2 ILE CG1 1 1
18 5742 1 1 2 ILE CG2 C 4.869 -3.638 -3.104 1.00 . A A . 2 ILE CG2 1 1
18 5743 1 1 2 ILE H H 2.750 -1.726 -1.556 1.00 . A A . 2 ILE H 1 1
18 5744 1 1 2 ILE HA H 2.489 -3.213 -4.025 1.00 . A A . 2 ILE HA 1 1
18 5745 1 1 2 ILE HB H 3.429 -5.106 -2.580 1.00 . A A . 2 ILE HB 1 1
18 5746 1 1 2 ILE HD11 H 4.591 -1.919 -1.238 1.00 . A A . 2 ILE HD11 1 1
18 5747 1 1 2 ILE HD12 H 4.431 -2.344 0.466 1.00 . A A . 2 ILE HD12 1 1
18 5748 1 1 2 ILE HD13 H 5.685 -3.099 -0.517 1.00 . A A . 2 ILE HD13 1 1
18 5749 1 1 2 ILE HG12 H 2.748 -3.580 -0.482 1.00 . A A . 2 ILE HG12 1 1
18 5750 1 1 2 ILE HG13 H 4.070 -4.740 -0.421 1.00 . A A . 2 ILE HG13 1 1
18 5751 1 1 2 ILE HG21 H 4.909 -2.560 -3.168 1.00 . A A . 2 ILE HG21 1 1
18 5752 1 1 2 ILE HG22 H 5.723 -3.997 -2.550 1.00 . A A . 2 ILE HG22 1 1
18 5753 1 1 2 ILE HG23 H 4.881 -4.058 -4.098 1.00 . A A . 2 ILE HG23 1 1
18 5754 1 1 2 ILE N N 2.342 -1.916 -2.426 1.00 . A A . 2 ILE N 1 1
18 5755 1 1 2 ILE O O 0.615 -4.826 -3.426 1.00 . A A . 2 ILE O 1 1
18 5756 1 1 3 PHE C C -1.888 -3.744 -1.571 1.00 . A A . 3 PHE C 1 1
18 5757 1 1 3 PHE CA C -0.659 -4.443 -0.995 1.00 . A A . 3 PHE CA 1 1
18 5758 1 1 3 PHE CB C -0.737 -4.460 0.533 1.00 . A A . 3 PHE CB 1 1
18 5759 1 1 3 PHE CD1 C 0.987 -6.259 0.827 1.00 . A A . 3 PHE CD1 1 1
18 5760 1 1 3 PHE CD2 C 1.157 -4.296 2.170 1.00 . A A . 3 PHE CD2 1 1
18 5761 1 1 3 PHE CE1 C 2.120 -6.773 1.429 1.00 . A A . 3 PHE CE1 1 1
18 5762 1 1 3 PHE CE2 C 2.291 -4.805 2.775 1.00 . A A . 3 PHE CE2 1 1
18 5763 1 1 3 PHE CG C 0.494 -5.016 1.190 1.00 . A A . 3 PHE CG 1 1
18 5764 1 1 3 PHE CZ C 2.772 -6.046 2.405 1.00 . A A . 3 PHE CZ 1 1
18 5765 1 1 3 PHE H H 1.003 -3.142 -0.834 1.00 . A A . 3 PHE H 1 1
18 5766 1 1 3 PHE HA H -0.635 -5.459 -1.357 1.00 . A A . 3 PHE HA 1 1
18 5767 1 1 3 PHE HB2 H -0.876 -3.451 0.890 1.00 . A A . 3 PHE HB2 1 1
18 5768 1 1 3 PHE HB3 H -1.579 -5.065 0.836 1.00 . A A . 3 PHE HB3 1 1
18 5769 1 1 3 PHE HD1 H 0.478 -6.829 0.063 1.00 . A A . 3 PHE HD1 1 1
18 5770 1 1 3 PHE HD2 H 0.781 -3.326 2.461 1.00 . A A . 3 PHE HD2 1 1
18 5771 1 1 3 PHE HE1 H 2.494 -7.744 1.137 1.00 . A A . 3 PHE HE1 1 1
18 5772 1 1 3 PHE HE2 H 2.798 -4.234 3.539 1.00 . A A . 3 PHE HE2 1 1
18 5773 1 1 3 PHE HZ H 3.658 -6.445 2.876 1.00 . A A . 3 PHE HZ 1 1
18 5774 1 1 3 PHE N N 0.566 -3.784 -1.432 1.00 . A A . 3 PHE N 1 1
18 5775 1 1 3 PHE O O -2.949 -4.350 -1.714 1.00 . A A . 3 PHE O 1 1
18 5776 1 1 4 SER C C -3.041 -2.009 -3.928 1.00 . A A . 4 SER C 1 1
18 5777 1 1 4 SER CA C -2.831 -1.681 -2.453 1.00 . A A . 4 SER CA 1 1
18 5778 1 1 4 SER CB C -2.553 -0.186 -2.286 1.00 . A A . 4 SER CB 1 1
18 5779 1 1 4 SER H H -0.863 -2.038 -1.760 1.00 . A A . 4 SER H 1 1
18 5780 1 1 4 SER HA H -3.729 -1.935 -1.909 1.00 . A A . 4 SER HA 1 1
18 5781 1 1 4 SER HB2 H -1.815 0.123 -3.010 1.00 . A A . 4 SER HB2 1 1
18 5782 1 1 4 SER HB3 H -3.468 0.367 -2.445 1.00 . A A . 4 SER HB3 1 1
18 5783 1 1 4 SER HG H -2.467 0.912 -0.666 1.00 . A A . 4 SER HG 1 1
18 5784 1 1 4 SER N N -1.734 -2.465 -1.898 1.00 . A A . 4 SER N 1 1
18 5785 1 1 4 SER O O -4.173 -2.062 -4.410 1.00 . A A . 4 SER O 1 1
18 5786 1 1 4 SER OG O -2.066 0.100 -0.987 1.00 . A A . 4 SER OG 1 1
18 5787 1 1 5 LYS C C -2.462 -3.993 -6.271 1.00 . A A . 5 LYS C 1 1
18 5788 1 1 5 LYS CA C -2.002 -2.554 -6.061 1.00 . A A . 5 LYS CA 1 1
18 5789 1 1 5 LYS CB C -0.632 -2.345 -6.712 1.00 . A A . 5 LYS CB 1 1
18 5790 1 1 5 LYS CD C 0.597 -4.536 -6.701 1.00 . A A . 5 LYS CD 1 1
18 5791 1 1 5 LYS CE C 2.025 -4.828 -7.136 1.00 . A A . 5 LYS CE 1 1
18 5792 1 1 5 LYS CG C 0.477 -3.160 -6.069 1.00 . A A . 5 LYS CG 1 1
18 5793 1 1 5 LYS H H -1.067 -2.173 -4.200 1.00 . A A . 5 LYS H 1 1
18 5794 1 1 5 LYS HA H -2.715 -1.889 -6.524 1.00 . A A . 5 LYS HA 1 1
18 5795 1 1 5 LYS HB2 H -0.696 -2.622 -7.754 1.00 . A A . 5 LYS HB2 1 1
18 5796 1 1 5 LYS HB3 H -0.369 -1.300 -6.641 1.00 . A A . 5 LYS HB3 1 1
18 5797 1 1 5 LYS HD2 H 0.292 -5.282 -5.982 1.00 . A A . 5 LYS HD2 1 1
18 5798 1 1 5 LYS HD3 H -0.051 -4.583 -7.566 1.00 . A A . 5 LYS HD3 1 1
18 5799 1 1 5 LYS HE2 H 2.299 -4.132 -7.914 1.00 . A A . 5 LYS HE2 1 1
18 5800 1 1 5 LYS HE3 H 2.679 -4.695 -6.287 1.00 . A A . 5 LYS HE3 1 1
18 5801 1 1 5 LYS HG2 H 1.413 -2.637 -6.192 1.00 . A A . 5 LYS HG2 1 1
18 5802 1 1 5 LYS HG3 H 0.262 -3.275 -5.016 1.00 . A A . 5 LYS HG3 1 1
18 5803 1 1 5 LYS HZ1 H 1.808 -6.898 -6.956 1.00 . A A . 5 LYS HZ1 1 1
18 5804 1 1 5 LYS HZ2 H 3.178 -6.425 -7.829 1.00 . A A . 5 LYS HZ2 1 1
18 5805 1 1 5 LYS HZ3 H 1.647 -6.327 -8.541 1.00 . A A . 5 LYS HZ3 1 1
18 5806 1 1 5 LYS N N -1.941 -2.229 -4.641 1.00 . A A . 5 LYS N 1 1
18 5807 1 1 5 LYS NZ N 2.175 -6.217 -7.652 1.00 . A A . 5 LYS NZ 1 1
18 5808 1 1 5 LYS O O -3.197 -4.289 -7.215 1.00 . A A . 5 LYS O 1 1
18 5809 1 1 6 LEU C C -3.849 -6.501 -5.058 1.00 . A A . 6 LEU C 1 1
18 5810 1 1 6 LEU CA C -2.397 -6.292 -5.475 1.00 . A A . 6 LEU CA 1 1
18 5811 1 1 6 LEU CB C -1.475 -7.137 -4.594 1.00 . A A . 6 LEU CB 1 1
18 5812 1 1 6 LEU CD1 C -2.859 -8.911 -3.489 1.00 . A A . 6 LEU CD1 1 1
18 5813 1 1 6 LEU CD2 C -0.976 -7.838 -2.239 1.00 . A A . 6 LEU CD2 1 1
18 5814 1 1 6 LEU CG C -2.072 -7.628 -3.274 1.00 . A A . 6 LEU CG 1 1
18 5815 1 1 6 LEU H H -1.445 -4.588 -4.657 1.00 . A A . 6 LEU H 1 1
18 5816 1 1 6 LEU HA H -2.282 -6.601 -6.503 1.00 . A A . 6 LEU HA 1 1
18 5817 1 1 6 LEU HB2 H -1.176 -8.003 -5.164 1.00 . A A . 6 LEU HB2 1 1
18 5818 1 1 6 LEU HB3 H -0.603 -6.542 -4.363 1.00 . A A . 6 LEU HB3 1 1
18 5819 1 1 6 LEU HD11 H -3.915 -8.703 -3.411 1.00 . A A . 6 LEU HD11 1 1
18 5820 1 1 6 LEU HD12 H -2.578 -9.635 -2.738 1.00 . A A . 6 LEU HD12 1 1
18 5821 1 1 6 LEU HD13 H -2.641 -9.307 -4.470 1.00 . A A . 6 LEU HD13 1 1
18 5822 1 1 6 LEU HD21 H -0.791 -8.896 -2.122 1.00 . A A . 6 LEU HD21 1 1
18 5823 1 1 6 LEU HD22 H -1.290 -7.421 -1.293 1.00 . A A . 6 LEU HD22 1 1
18 5824 1 1 6 LEU HD23 H -0.072 -7.348 -2.568 1.00 . A A . 6 LEU HD23 1 1
18 5825 1 1 6 LEU HG H -2.753 -6.879 -2.894 1.00 . A A . 6 LEU HG 1 1
18 5826 1 1 6 LEU N N -2.028 -4.883 -5.387 1.00 . A A . 6 LEU N 1 1
18 5827 1 1 6 LEU O O -4.470 -7.501 -5.416 1.00 . A A . 6 LEU O 1 1
18 5828 1 1 7 ALA C C -6.734 -5.697 -5.015 1.00 . A A . 7 ALA C 1 1
18 5829 1 1 7 ALA CA C -5.766 -5.627 -3.839 1.00 . A A . 7 ALA CA 1 1
18 5830 1 1 7 ALA CB C -6.094 -4.434 -2.953 1.00 . A A . 7 ALA CB 1 1
18 5831 1 1 7 ALA H H -3.840 -4.776 -4.048 1.00 . A A . 7 ALA H 1 1
18 5832 1 1 7 ALA HA H -5.869 -6.524 -3.246 1.00 . A A . 7 ALA HA 1 1
18 5833 1 1 7 ALA HB1 H -6.769 -4.745 -2.169 1.00 . A A . 7 ALA HB1 1 1
18 5834 1 1 7 ALA HB2 H -5.184 -4.051 -2.514 1.00 . A A . 7 ALA HB2 1 1
18 5835 1 1 7 ALA HB3 H -6.560 -3.663 -3.546 1.00 . A A . 7 ALA HB3 1 1
18 5836 1 1 7 ALA N N -4.385 -5.549 -4.301 1.00 . A A . 7 ALA N 1 1
18 5837 1 1 7 ALA O O -7.773 -6.352 -4.937 1.00 . A A . 7 ALA O 1 1
18 5838 1 1 8 GLY C C -7.518 -6.413 -7.794 1.00 . A A . 8 GLY C 1 1
18 5839 1 1 8 GLY CA C -7.238 -5.016 -7.279 1.00 . A A . 8 GLY CA 1 1
18 5840 1 1 8 GLY H H -5.547 -4.513 -6.108 1.00 . A A . 8 GLY H 1 1
18 5841 1 1 8 GLY HA2 H -8.175 -4.540 -7.032 1.00 . A A . 8 GLY HA2 1 1
18 5842 1 1 8 GLY HA3 H -6.753 -4.448 -8.059 1.00 . A A . 8 GLY HA3 1 1
18 5843 1 1 8 GLY N N -6.387 -5.017 -6.103 1.00 . A A . 8 GLY N 1 1
18 5844 1 1 8 GLY O O -8.501 -6.638 -8.502 1.00 . A A . 8 GLY O 1 1
18 5845 1 1 9 LYS C C -7.776 -9.488 -6.959 1.00 . A A . 9 LYS C 1 1
18 5846 1 1 9 LYS CA C -6.809 -8.741 -7.872 1.00 . A A . 9 LYS CA 1 1
18 5847 1 1 9 LYS CB C -5.453 -9.450 -7.886 1.00 . A A . 9 LYS CB 1 1
18 5848 1 1 9 LYS CD C -6.514 -11.501 -8.875 1.00 . A A . 9 LYS CD 1 1
18 5849 1 1 9 LYS CE C -6.394 -12.597 -9.923 1.00 . A A . 9 LYS CE 1 1
18 5850 1 1 9 LYS CG C -5.344 -10.533 -8.945 1.00 . A A . 9 LYS CG 1 1
18 5851 1 1 9 LYS H H -5.888 -7.117 -6.876 1.00 . A A . 9 LYS H 1 1
18 5852 1 1 9 LYS HA H -7.212 -8.733 -8.874 1.00 . A A . 9 LYS HA 1 1
18 5853 1 1 9 LYS HB2 H -4.680 -8.718 -8.069 1.00 . A A . 9 LYS HB2 1 1
18 5854 1 1 9 LYS HB3 H -5.287 -9.903 -6.919 1.00 . A A . 9 LYS HB3 1 1
18 5855 1 1 9 LYS HD2 H -6.536 -11.955 -7.896 1.00 . A A . 9 LYS HD2 1 1
18 5856 1 1 9 LYS HD3 H -7.432 -10.955 -9.042 1.00 . A A . 9 LYS HD3 1 1
18 5857 1 1 9 LYS HE2 H -5.414 -12.542 -10.371 1.00 . A A . 9 LYS HE2 1 1
18 5858 1 1 9 LYS HE3 H -6.515 -13.555 -9.438 1.00 . A A . 9 LYS HE3 1 1
18 5859 1 1 9 LYS HG2 H -5.331 -10.071 -9.921 1.00 . A A . 9 LYS HG2 1 1
18 5860 1 1 9 LYS HG3 H -4.425 -11.082 -8.793 1.00 . A A . 9 LYS HG3 1 1
18 5861 1 1 9 LYS HZ1 H -7.046 -11.901 -11.781 1.00 . A A . 9 LYS HZ1 1 1
18 5862 1 1 9 LYS HZ2 H -8.266 -11.982 -10.613 1.00 . A A . 9 LYS HZ2 1 1
18 5863 1 1 9 LYS HZ3 H -7.699 -13.399 -11.343 1.00 . A A . 9 LYS HZ3 1 1
18 5864 1 1 9 LYS N N -6.652 -7.357 -7.441 1.00 . A A . 9 LYS N 1 1
18 5865 1 1 9 LYS NZ N -7.423 -12.460 -10.990 1.00 . A A . 9 LYS NZ 1 1
18 5866 1 1 9 LYS O O -8.842 -9.927 -7.392 1.00 . A A . 9 LYS O 1 1
18 5867 1 1 10 LYS C C -9.672 -9.821 -4.781 1.00 . A A . 10 LYS C 1 1
18 5868 1 1 10 LYS CA C -8.232 -10.321 -4.718 1.00 . A A . 10 LYS CA 1 1
18 5869 1 1 10 LYS CB C -7.674 -10.122 -3.307 1.00 . A A . 10 LYS CB 1 1
18 5870 1 1 10 LYS CD C -9.371 -11.708 -2.351 1.00 . A A . 10 LYS CD 1 1
18 5871 1 1 10 LYS CE C -9.420 -12.448 -1.023 1.00 . A A . 10 LYS CE 1 1
18 5872 1 1 10 LYS CG C -8.698 -10.353 -2.209 1.00 . A A . 10 LYS CG 1 1
18 5873 1 1 10 LYS H H -6.537 -9.258 -5.408 1.00 . A A . 10 LYS H 1 1
18 5874 1 1 10 LYS HA H -8.218 -11.374 -4.956 1.00 . A A . 10 LYS HA 1 1
18 5875 1 1 10 LYS HB2 H -6.855 -10.810 -3.157 1.00 . A A . 10 LYS HB2 1 1
18 5876 1 1 10 LYS HB3 H -7.304 -9.111 -3.218 1.00 . A A . 10 LYS HB3 1 1
18 5877 1 1 10 LYS HD2 H -10.381 -11.563 -2.706 1.00 . A A . 10 LYS HD2 1 1
18 5878 1 1 10 LYS HD3 H -8.818 -12.302 -3.065 1.00 . A A . 10 LYS HD3 1 1
18 5879 1 1 10 LYS HE2 H -8.409 -12.623 -0.686 1.00 . A A . 10 LYS HE2 1 1
18 5880 1 1 10 LYS HE3 H -9.938 -11.834 -0.302 1.00 . A A . 10 LYS HE3 1 1
18 5881 1 1 10 LYS HG2 H -8.202 -10.309 -1.251 1.00 . A A . 10 LYS HG2 1 1
18 5882 1 1 10 LYS HG3 H -9.451 -9.580 -2.263 1.00 . A A . 10 LYS HG3 1 1
18 5883 1 1 10 LYS HZ1 H -10.484 -13.880 -2.110 1.00 . A A . 10 LYS HZ1 1 1
18 5884 1 1 10 LYS HZ2 H -10.923 -13.792 -0.479 1.00 . A A . 10 LYS HZ2 1 1
18 5885 1 1 10 LYS HZ3 H -9.470 -14.534 -0.924 1.00 . A A . 10 LYS HZ3 1 1
18 5886 1 1 10 LYS N N -7.398 -9.629 -5.693 1.00 . A A . 10 LYS N 1 1
18 5887 1 1 10 LYS NZ N -10.123 -13.755 -1.142 1.00 . A A . 10 LYS NZ 1 1
18 5888 1 1 10 LYS O O -10.614 -10.614 -4.784 1.00 . A A . 10 LYS O 1 1
18 5889 1 1 11 ILE C C -11.929 -8.395 -6.118 1.00 . A A . 11 ILE C 1 1
18 5890 1 1 11 ILE CA C -11.159 -7.899 -4.899 1.00 . A A . 11 ILE CA 1 1
18 5891 1 1 11 ILE CB C -11.075 -6.362 -4.949 1.00 . A A . 11 ILE CB 1 1
18 5892 1 1 11 ILE CD1 C -11.318 -5.586 -7.361 1.00 . A A . 11 ILE CD1 1 1
18 5893 1 1 11 ILE CG1 C -10.369 -5.910 -6.229 1.00 . A A . 11 ILE CG1 1 1
18 5894 1 1 11 ILE CG2 C -10.350 -5.831 -3.722 1.00 . A A . 11 ILE CG2 1 1
18 5895 1 1 11 ILE H H -9.044 -7.924 -4.828 1.00 . A A . 11 ILE H 1 1
18 5896 1 1 11 ILE HA H -11.698 -8.182 -4.006 1.00 . A A . 11 ILE HA 1 1
18 5897 1 1 11 ILE HB H -12.080 -5.969 -4.943 1.00 . A A . 11 ILE HB 1 1
18 5898 1 1 11 ILE HD11 H -12.324 -5.860 -7.077 1.00 . A A . 11 ILE HD11 1 1
18 5899 1 1 11 ILE HD12 H -11.278 -4.529 -7.574 1.00 . A A . 11 ILE HD12 1 1
18 5900 1 1 11 ILE HD13 H -11.030 -6.141 -8.242 1.00 . A A . 11 ILE HD13 1 1
18 5901 1 1 11 ILE HG12 H -9.790 -5.024 -6.019 1.00 . A A . 11 ILE HG12 1 1
18 5902 1 1 11 ILE HG13 H -9.708 -6.696 -6.564 1.00 . A A . 11 ILE HG13 1 1
18 5903 1 1 11 ILE HG21 H -9.535 -6.493 -3.471 1.00 . A A . 11 ILE HG21 1 1
18 5904 1 1 11 ILE HG22 H -9.961 -4.846 -3.932 1.00 . A A . 11 ILE HG22 1 1
18 5905 1 1 11 ILE HG23 H -11.039 -5.777 -2.892 1.00 . A A . 11 ILE HG23 1 1
18 5906 1 1 11 ILE N N -9.834 -8.503 -4.833 1.00 . A A . 11 ILE N 1 1
18 5907 1 1 11 ILE O O -13.146 -8.578 -6.066 1.00 . A A . 11 ILE O 1 1
18 5908 1 1 12 LYS C C -12.163 -10.576 -8.348 1.00 . A A . 12 LYS C 1 1
18 5909 1 1 12 LYS CA C -11.826 -9.092 -8.448 1.00 . A A . 12 LYS CA 1 1
18 5910 1 1 12 LYS CB C -10.891 -8.849 -9.635 1.00 . A A . 12 LYS CB 1 1
18 5911 1 1 12 LYS CD C -12.466 -9.663 -11.415 1.00 . A A . 12 LYS CD 1 1
18 5912 1 1 12 LYS CE C -12.429 -9.776 -12.931 1.00 . A A . 12 LYS CE 1 1
18 5913 1 1 12 LYS CG C -11.619 -8.502 -10.922 1.00 . A A . 12 LYS CG 1 1
18 5914 1 1 12 LYS H H -10.245 -8.450 -7.195 1.00 . A A . 12 LYS H 1 1
18 5915 1 1 12 LYS HA H -12.739 -8.537 -8.601 1.00 . A A . 12 LYS HA 1 1
18 5916 1 1 12 LYS HB2 H -10.224 -8.035 -9.392 1.00 . A A . 12 LYS HB2 1 1
18 5917 1 1 12 LYS HB3 H -10.307 -9.742 -9.807 1.00 . A A . 12 LYS HB3 1 1
18 5918 1 1 12 LYS HD2 H -12.087 -10.580 -10.988 1.00 . A A . 12 LYS HD2 1 1
18 5919 1 1 12 LYS HD3 H -13.488 -9.512 -11.098 1.00 . A A . 12 LYS HD3 1 1
18 5920 1 1 12 LYS HE2 H -13.211 -10.449 -13.248 1.00 . A A . 12 LYS HE2 1 1
18 5921 1 1 12 LYS HE3 H -12.601 -8.798 -13.356 1.00 . A A . 12 LYS HE3 1 1
18 5922 1 1 12 LYS HG2 H -12.261 -7.653 -10.744 1.00 . A A . 12 LYS HG2 1 1
18 5923 1 1 12 LYS HG3 H -10.891 -8.252 -11.681 1.00 . A A . 12 LYS HG3 1 1
18 5924 1 1 12 LYS HZ1 H -11.219 -11.279 -13.731 1.00 . A A . 12 LYS HZ1 1 1
18 5925 1 1 12 LYS HZ2 H -10.414 -10.253 -12.655 1.00 . A A . 12 LYS HZ2 1 1
18 5926 1 1 12 LYS HZ3 H -10.783 -9.718 -14.217 1.00 . A A . 12 LYS HZ3 1 1
18 5927 1 1 12 LYS N N -11.212 -8.614 -7.215 1.00 . A A . 12 LYS N 1 1
18 5928 1 1 12 LYS NZ N -11.120 -10.292 -13.418 1.00 . A A . 12 LYS NZ 1 1
18 5929 1 1 12 LYS O O -13.101 -11.053 -8.986 1.00 . A A . 12 LYS O 1 1
18 5930 1 1 13 ASN C C -12.834 -12.986 -6.484 1.00 . A A . 13 ASN C 1 1
18 5931 1 1 13 ASN CA C -11.610 -12.731 -7.359 1.00 . A A . 13 ASN CA 1 1
18 5932 1 1 13 ASN CB C -10.376 -13.379 -6.730 1.00 . A A . 13 ASN CB 1 1
18 5933 1 1 13 ASN CG C -10.677 -14.742 -6.138 1.00 . A A . 13 ASN CG 1 1
18 5934 1 1 13 ASN H H -10.659 -10.863 -7.062 1.00 . A A . 13 ASN H 1 1
18 5935 1 1 13 ASN HA H -11.780 -13.168 -8.332 1.00 . A A . 13 ASN HA 1 1
18 5936 1 1 13 ASN HB2 H -9.614 -13.498 -7.487 1.00 . A A . 13 ASN HB2 1 1
18 5937 1 1 13 ASN HB3 H -10.001 -12.740 -5.945 1.00 . A A . 13 ASN HB3 1 1
18 5938 1 1 13 ASN HD21 H -11.183 -13.905 -4.406 1.00 . A A . 13 ASN HD21 1 1
18 5939 1 1 13 ASN HD22 H -11.295 -15.628 -4.469 1.00 . A A . 13 ASN HD22 1 1
18 5940 1 1 13 ASN N N -11.392 -11.300 -7.543 1.00 . A A . 13 ASN N 1 1
18 5941 1 1 13 ASN ND2 N -11.094 -14.760 -4.877 1.00 . A A . 13 ASN ND2 1 1
18 5942 1 1 13 ASN O O -13.518 -13.999 -6.635 1.00 . A A . 13 ASN O 1 1
18 5943 1 1 13 ASN OD1 O -10.537 -15.767 -6.806 1.00 . A A . 13 ASN OD1 1 1
18 5944 1 1 14 LEU C C -15.521 -11.676 -5.336 1.00 . A A . 14 LEU C 1 1
18 5945 1 1 14 LEU CA C -14.247 -12.185 -4.671 1.00 . A A . 14 LEU CA 1 1
18 5946 1 1 14 LEU CB C -13.989 -11.410 -3.378 1.00 . A A . 14 LEU CB 1 1
18 5947 1 1 14 LEU CD1 C -15.661 -12.829 -2.165 1.00 . A A . 14 LEU CD1 1 1
18 5948 1 1 14 LEU CD2 C -14.646 -10.847 -1.025 1.00 . A A . 14 LEU CD2 1 1
18 5949 1 1 14 LEU CG C -15.123 -11.419 -2.352 1.00 . A A . 14 LEU CG 1 1
18 5950 1 1 14 LEU H H -12.524 -11.276 -5.498 1.00 . A A . 14 LEU H 1 1
18 5951 1 1 14 LEU HA H -14.371 -13.231 -4.436 1.00 . A A . 14 LEU HA 1 1
18 5952 1 1 14 LEU HB2 H -13.114 -11.833 -2.908 1.00 . A A . 14 LEU HB2 1 1
18 5953 1 1 14 LEU HB3 H -13.790 -10.381 -3.644 1.00 . A A . 14 LEU HB3 1 1
18 5954 1 1 14 LEU HD11 H -16.457 -12.816 -1.436 1.00 . A A . 14 LEU HD11 1 1
18 5955 1 1 14 LEU HD12 H -14.867 -13.474 -1.820 1.00 . A A . 14 LEU HD12 1 1
18 5956 1 1 14 LEU HD13 H -16.041 -13.197 -3.107 1.00 . A A . 14 LEU HD13 1 1
18 5957 1 1 14 LEU HD21 H -15.172 -9.926 -0.820 1.00 . A A . 14 LEU HD21 1 1
18 5958 1 1 14 LEU HD22 H -13.585 -10.652 -1.078 1.00 . A A . 14 LEU HD22 1 1
18 5959 1 1 14 LEU HD23 H -14.843 -11.558 -0.236 1.00 . A A . 14 LEU HD23 1 1
18 5960 1 1 14 LEU HG H -15.931 -10.798 -2.713 1.00 . A A . 14 LEU HG 1 1
18 5961 1 1 14 LEU N N -13.105 -12.061 -5.570 1.00 . A A . 14 LEU N 1 1
18 5962 1 1 14 LEU O O -16.613 -12.188 -5.084 1.00 . A A . 14 LEU O 1 1
18 5963 1 1 15 LEU C C -17.125 -11.099 -7.861 1.00 . A A . 15 LEU C 1 1
18 5964 1 1 15 LEU CA C -16.515 -10.090 -6.893 1.00 . A A . 15 LEU CA 1 1
18 5965 1 1 15 LEU CB C -16.088 -8.833 -7.652 1.00 . A A . 15 LEU CB 1 1
18 5966 1 1 15 LEU CD1 C -18.184 -7.578 -7.089 1.00 . A A . 15 LEU CD1 1 1
18 5967 1 1 15 LEU CD2 C -16.656 -6.719 -8.875 1.00 . A A . 15 LEU CD2 1 1
18 5968 1 1 15 LEU CG C -17.219 -7.962 -8.200 1.00 . A A . 15 LEU CG 1 1
18 5969 1 1 15 LEU H H -14.481 -10.302 -6.349 1.00 . A A . 15 LEU H 1 1
18 5970 1 1 15 LEU HA H -17.258 -9.822 -6.157 1.00 . A A . 15 LEU HA 1 1
18 5971 1 1 15 LEU HB2 H -15.500 -8.226 -6.981 1.00 . A A . 15 LEU HB2 1 1
18 5972 1 1 15 LEU HB3 H -15.473 -9.143 -8.485 1.00 . A A . 15 LEU HB3 1 1
18 5973 1 1 15 LEU HD11 H -18.641 -8.469 -6.686 1.00 . A A . 15 LEU HD11 1 1
18 5974 1 1 15 LEU HD12 H -18.949 -6.928 -7.486 1.00 . A A . 15 LEU HD12 1 1
18 5975 1 1 15 LEU HD13 H -17.645 -7.064 -6.307 1.00 . A A . 15 LEU HD13 1 1
18 5976 1 1 15 LEU HD21 H -17.182 -6.544 -9.802 1.00 . A A . 15 LEU HD21 1 1
18 5977 1 1 15 LEU HD22 H -15.605 -6.865 -9.079 1.00 . A A . 15 LEU HD22 1 1
18 5978 1 1 15 LEU HD23 H -16.783 -5.868 -8.222 1.00 . A A . 15 LEU HD23 1 1
18 5979 1 1 15 LEU HG H -17.770 -8.525 -8.941 1.00 . A A . 15 LEU HG 1 1
18 5980 1 1 15 LEU N N -15.376 -10.667 -6.189 1.00 . A A . 15 LEU N 1 1
18 5981 1 1 15 LEU O O -18.346 -11.235 -7.944 1.00 . A A . 15 LEU O 1 1
18 5982 1 1 16 ILE C C -17.298 -14.025 -8.840 1.00 . A A . 16 ILE C 1 1
18 5983 1 1 16 ILE CA C -16.721 -12.804 -9.549 1.00 . A A . 16 ILE CA 1 1
18 5984 1 1 16 ILE CB C -15.577 -13.256 -10.476 1.00 . A A . 16 ILE CB 1 1
18 5985 1 1 16 ILE CD1 C -14.528 -15.378 -9.539 1.00 . A A . 16 ILE CD1 1 1
18 5986 1 1 16 ILE CG1 C -14.441 -13.872 -9.656 1.00 . A A . 16 ILE CG1 1 1
18 5987 1 1 16 ILE CG2 C -15.067 -12.083 -11.299 1.00 . A A . 16 ILE CG2 1 1
18 5988 1 1 16 ILE H H -15.306 -11.652 -8.479 1.00 . A A . 16 ILE H 1 1
18 5989 1 1 16 ILE HA H -17.493 -12.355 -10.157 1.00 . A A . 16 ILE HA 1 1
18 5990 1 1 16 ILE HB H -15.966 -13.999 -11.155 1.00 . A A . 16 ILE HB 1 1
18 5991 1 1 16 ILE HD11 H -14.657 -15.652 -8.503 1.00 . A A . 16 ILE HD11 1 1
18 5992 1 1 16 ILE HD12 H -15.369 -15.736 -10.114 1.00 . A A . 16 ILE HD12 1 1
18 5993 1 1 16 ILE HD13 H -13.618 -15.822 -9.918 1.00 . A A . 16 ILE HD13 1 1
18 5994 1 1 16 ILE HG12 H -13.498 -13.631 -10.121 1.00 . A A . 16 ILE HG12 1 1
18 5995 1 1 16 ILE HG13 H -14.462 -13.460 -8.658 1.00 . A A . 16 ILE HG13 1 1
18 5996 1 1 16 ILE HG21 H -15.315 -11.158 -10.799 1.00 . A A . 16 ILE HG21 1 1
18 5997 1 1 16 ILE HG22 H -13.995 -12.157 -11.405 1.00 . A A . 16 ILE HG22 1 1
18 5998 1 1 16 ILE HG23 H -15.528 -12.100 -12.275 1.00 . A A . 16 ILE HG23 1 1
18 5999 1 1 16 ILE N N -16.267 -11.805 -8.590 1.00 . A A . 16 ILE N 1 1
18 6000 1 1 16 ILE O O -18.242 -14.649 -9.326 1.00 . A A . 16 ILE O 1 1
18 6001 1 1 17 SER C C -18.470 -15.177 -6.161 1.00 . A A . 17 SER C 1 1
18 6002 1 1 17 SER CA C -17.183 -15.506 -6.912 1.00 . A A . 17 SER CA 1 1
18 6003 1 1 17 SER CB C -16.100 -15.943 -5.924 1.00 . A A . 17 SER CB 1 1
18 6004 1 1 17 SER H H -15.978 -13.821 -7.353 1.00 . A A . 17 SER H 1 1
18 6005 1 1 17 SER HA H -17.378 -16.315 -7.600 1.00 . A A . 17 SER HA 1 1
18 6006 1 1 17 SER HB2 H -15.337 -15.182 -5.869 1.00 . A A . 17 SER HB2 1 1
18 6007 1 1 17 SER HB3 H -16.542 -16.081 -4.947 1.00 . A A . 17 SER HB3 1 1
18 6008 1 1 17 SER HG H -15.483 -17.772 -5.589 1.00 . A A . 17 SER HG 1 1
18 6009 1 1 17 SER N N -16.727 -14.358 -7.688 1.00 . A A . 17 SER N 1 1
18 6010 1 1 17 SER O O -19.317 -16.043 -5.950 1.00 . A A . 17 SER O 1 1
18 6011 1 1 17 SER OG O -15.501 -17.162 -6.330 1.00 . A A . 17 SER OG 1 1
18 6012 1 1 18 GLY C C -20.960 -13.199 -5.959 1.00 . A A . 18 GLY C 1 1
18 6013 1 1 18 GLY CA C -19.793 -13.494 -5.037 1.00 . A A . 18 GLY CA 1 1
18 6014 1 1 18 GLY H H -17.899 -13.269 -5.957 1.00 . A A . 18 GLY H 1 1
18 6015 1 1 18 GLY HA2 H -20.079 -14.275 -4.349 1.00 . A A . 18 GLY HA2 1 1
18 6016 1 1 18 GLY HA3 H -19.559 -12.602 -4.475 1.00 . A A . 18 GLY HA3 1 1
18 6017 1 1 18 GLY N N -18.608 -13.917 -5.760 1.00 . A A . 18 GLY N 1 1
18 6018 1 1 18 GLY O O -22.112 -13.173 -5.524 1.00 . A A . 18 GLY O 1 1
18 6019 1 1 19 LEU C C -22.059 -13.926 -9.020 1.00 . A A . 19 LEU C 1 1
18 6020 1 1 19 LEU CA C -21.696 -12.679 -8.220 1.00 . A A . 19 LEU CA 1 1
18 6021 1 1 19 LEU CB C -21.225 -11.572 -9.164 1.00 . A A . 19 LEU CB 1 1
18 6022 1 1 19 LEU CD1 C -21.603 -12.273 -11.541 1.00 . A A . 19 LEU CD1 1 1
18 6023 1 1 19 LEU CD2 C -19.532 -11.012 -10.926 1.00 . A A . 19 LEU CD2 1 1
18 6024 1 1 19 LEU CG C -20.559 -12.034 -10.461 1.00 . A A . 19 LEU CG 1 1
18 6025 1 1 19 LEU H H -19.727 -13.010 -7.520 1.00 . A A . 19 LEU H 1 1
18 6026 1 1 19 LEU HA H -22.573 -12.339 -7.689 1.00 . A A . 19 LEU HA 1 1
18 6027 1 1 19 LEU HB2 H -22.085 -10.975 -9.429 1.00 . A A . 19 LEU HB2 1 1
18 6028 1 1 19 LEU HB3 H -20.516 -10.959 -8.626 1.00 . A A . 19 LEU HB3 1 1
18 6029 1 1 19 LEU HD11 H -22.463 -11.648 -11.355 1.00 . A A . 19 LEU HD11 1 1
18 6030 1 1 19 LEU HD12 H -21.902 -13.311 -11.528 1.00 . A A . 19 LEU HD12 1 1
18 6031 1 1 19 LEU HD13 H -21.183 -12.032 -12.507 1.00 . A A . 19 LEU HD13 1 1
18 6032 1 1 19 LEU HD21 H -18.765 -11.509 -11.502 1.00 . A A . 19 LEU HD21 1 1
18 6033 1 1 19 LEU HD22 H -19.084 -10.534 -10.067 1.00 . A A . 19 LEU HD22 1 1
18 6034 1 1 19 LEU HD23 H -20.018 -10.268 -11.540 1.00 . A A . 19 LEU HD23 1 1
18 6035 1 1 19 LEU HG H -20.045 -12.968 -10.281 1.00 . A A . 19 LEU HG 1 1
18 6036 1 1 19 LEU N N -20.663 -12.975 -7.234 1.00 . A A . 19 LEU N 1 1
18 6037 1 1 19 LEU O O -23.119 -13.990 -9.644 1.00 . A A . 19 LEU O 1 1
18 6038 1 1 20 LYS C C -21.886 -17.257 -8.771 1.00 . A A . 20 LYS C 1 1
18 6039 1 1 20 LYS CA C -21.400 -16.163 -9.717 1.00 . A A . 20 LYS CA 1 1
18 6040 1 1 20 LYS CB C -20.115 -16.613 -10.416 1.00 . A A . 20 LYS CB 1 1
18 6041 1 1 20 LYS CD C -18.296 -16.026 -12.046 1.00 . A A . 20 LYS CD 1 1
18 6042 1 1 20 LYS CE C -17.878 -15.111 -13.186 1.00 . A A . 20 LYS CE 1 1
18 6043 1 1 20 LYS CG C -19.707 -15.717 -11.573 1.00 . A A . 20 LYS CG 1 1
18 6044 1 1 20 LYS H H -20.346 -14.805 -8.481 1.00 . A A . 20 LYS H 1 1
18 6045 1 1 20 LYS HA H -22.161 -15.983 -10.461 1.00 . A A . 20 LYS HA 1 1
18 6046 1 1 20 LYS HB2 H -19.312 -16.624 -9.695 1.00 . A A . 20 LYS HB2 1 1
18 6047 1 1 20 LYS HB3 H -20.259 -17.614 -10.797 1.00 . A A . 20 LYS HB3 1 1
18 6048 1 1 20 LYS HD2 H -17.612 -15.891 -11.221 1.00 . A A . 20 LYS HD2 1 1
18 6049 1 1 20 LYS HD3 H -18.256 -17.051 -12.385 1.00 . A A . 20 LYS HD3 1 1
18 6050 1 1 20 LYS HE2 H -18.765 -14.721 -13.662 1.00 . A A . 20 LYS HE2 1 1
18 6051 1 1 20 LYS HE3 H -17.299 -14.294 -12.780 1.00 . A A . 20 LYS HE3 1 1
18 6052 1 1 20 LYS HG2 H -20.391 -15.870 -12.394 1.00 . A A . 20 LYS HG2 1 1
18 6053 1 1 20 LYS HG3 H -19.752 -14.687 -11.251 1.00 . A A . 20 LYS HG3 1 1
18 6054 1 1 20 LYS HZ1 H -16.954 -15.243 -15.054 1.00 . A A . 20 LYS HZ1 1 1
18 6055 1 1 20 LYS HZ2 H -17.518 -16.724 -14.463 1.00 . A A . 20 LYS HZ2 1 1
18 6056 1 1 20 LYS HZ3 H -16.114 -16.035 -13.818 1.00 . A A . 20 LYS HZ3 1 1
18 6057 1 1 20 LYS N N -21.173 -14.916 -8.997 1.00 . A A . 20 LYS N 1 1
18 6058 1 1 20 LYS NZ N -17.058 -15.828 -14.201 1.00 . A A . 20 LYS NZ 1 1
18 6059 1 1 20 LYS O O -23.067 -17.603 -8.761 1.00 . A A . 20 LYS O 1 1
18 6060 1 1 21 GLY C C -22.377 -18.398 -6.042 1.00 . A A . 21 GLY C 1 1
18 6061 1 1 21 GLY CA C -21.323 -18.844 -7.036 1.00 . A A . 21 GLY CA 1 1
18 6062 1 1 21 GLY H H -20.041 -17.481 -8.027 1.00 . A A . 21 GLY H 1 1
18 6063 1 1 21 GLY HA2 H -21.699 -19.694 -7.586 1.00 . A A . 21 GLY HA2 1 1
18 6064 1 1 21 GLY HA3 H -20.437 -19.142 -6.494 1.00 . A A . 21 GLY HA3 1 1
18 6065 1 1 21 GLY N N -20.968 -17.796 -7.975 1.00 . A A . 21 GLY N 1 1
18 6066 1 1 21 GLY O O -22.285 -18.700 -4.852 1.00 . A A . 21 GLY O 1 1
19 6067 1 1 1 GLY C C 1.738 -1.440 -2.090 1.00 . A A . 1 GLY C 1 1
19 6068 1 1 1 GLY CA C 2.062 -0.238 -1.225 1.00 . A A . 1 GLY CA 1 1
19 6069 1 1 1 GLY H1 H 1.535 1.695 -1.911 1.00 . A A . 1 GLY H1 1 1
19 6070 1 1 1 GLY HA2 H 2.986 -0.424 -0.699 1.00 . A A . 1 GLY HA2 1 1
19 6071 1 1 1 GLY HA3 H 1.269 -0.103 -0.504 1.00 . A A . 1 GLY HA3 1 1
19 6072 1 1 1 GLY N N 2.201 0.982 -2.000 1.00 . A A . 1 GLY N 1 1
19 6073 1 1 1 GLY O O 0.695 -1.479 -2.744 1.00 . A A . 1 GLY O 1 1
19 6074 1 1 2 ILE C C 1.072 -4.253 -2.609 1.00 . A A . 2 ILE C 1 1
19 6075 1 1 2 ILE CA C 2.436 -3.630 -2.886 1.00 . A A . 2 ILE CA 1 1
19 6076 1 1 2 ILE CB C 3.532 -4.674 -2.600 1.00 . A A . 2 ILE CB 1 1
19 6077 1 1 2 ILE CD1 C 3.453 -6.212 -0.573 1.00 . A A . 2 ILE CD1 1 1
19 6078 1 1 2 ILE CG1 C 3.746 -4.821 -1.092 1.00 . A A . 2 ILE CG1 1 1
19 6079 1 1 2 ILE CG2 C 4.830 -4.282 -3.289 1.00 . A A . 2 ILE CG2 1 1
19 6080 1 1 2 ILE H H 3.444 -2.332 -1.552 1.00 . A A . 2 ILE H 1 1
19 6081 1 1 2 ILE HA H 2.491 -3.357 -3.930 1.00 . A A . 2 ILE HA 1 1
19 6082 1 1 2 ILE HB H 3.210 -5.621 -3.005 1.00 . A A . 2 ILE HB 1 1
19 6083 1 1 2 ILE HD11 H 3.739 -6.941 -1.316 1.00 . A A . 2 ILE HD11 1 1
19 6084 1 1 2 ILE HD12 H 4.012 -6.383 0.335 1.00 . A A . 2 ILE HD12 1 1
19 6085 1 1 2 ILE HD13 H 2.396 -6.303 -0.367 1.00 . A A . 2 ILE HD13 1 1
19 6086 1 1 2 ILE HG12 H 4.773 -4.590 -0.856 1.00 . A A . 2 ILE HG12 1 1
19 6087 1 1 2 ILE HG13 H 3.097 -4.129 -0.575 1.00 . A A . 2 ILE HG13 1 1
19 6088 1 1 2 ILE HG21 H 5.665 -4.718 -2.760 1.00 . A A . 2 ILE HG21 1 1
19 6089 1 1 2 ILE HG22 H 4.821 -4.645 -4.306 1.00 . A A . 2 ILE HG22 1 1
19 6090 1 1 2 ILE HG23 H 4.927 -3.207 -3.291 1.00 . A A . 2 ILE HG23 1 1
19 6091 1 1 2 ILE N N 2.633 -2.422 -2.094 1.00 . A A . 2 ILE N 1 1
19 6092 1 1 2 ILE O O 0.402 -4.736 -3.522 1.00 . A A . 2 ILE O 1 1
19 6093 1 1 3 PHE C C -1.764 -3.866 -1.334 1.00 . A A . 3 PHE C 1 1
19 6094 1 1 3 PHE CA C -0.620 -4.798 -0.947 1.00 . A A . 3 PHE CA 1 1
19 6095 1 1 3 PHE CB C -0.644 -5.055 0.562 1.00 . A A . 3 PHE CB 1 1
19 6096 1 1 3 PHE CD1 C -0.863 -7.549 0.401 1.00 . A A . 3 PHE CD1 1 1
19 6097 1 1 3 PHE CD2 C 0.817 -6.649 1.835 1.00 . A A . 3 PHE CD2 1 1
19 6098 1 1 3 PHE CE1 C -0.476 -8.831 0.747 1.00 . A A . 3 PHE CE1 1 1
19 6099 1 1 3 PHE CE2 C 1.208 -7.928 2.184 1.00 . A A . 3 PHE CE2 1 1
19 6100 1 1 3 PHE CG C -0.221 -6.446 0.940 1.00 . A A . 3 PHE CG 1 1
19 6101 1 1 3 PHE CZ C 0.560 -9.020 1.640 1.00 . A A . 3 PHE CZ 1 1
19 6102 1 1 3 PHE H H 1.245 -3.837 -0.661 1.00 . A A . 3 PHE H 1 1
19 6103 1 1 3 PHE HA H -0.745 -5.736 -1.465 1.00 . A A . 3 PHE HA 1 1
19 6104 1 1 3 PHE HB2 H 0.026 -4.362 1.048 1.00 . A A . 3 PHE HB2 1 1
19 6105 1 1 3 PHE HB3 H -1.647 -4.899 0.930 1.00 . A A . 3 PHE HB3 1 1
19 6106 1 1 3 PHE HD1 H -1.674 -7.402 -0.298 1.00 . A A . 3 PHE HD1 1 1
19 6107 1 1 3 PHE HD2 H 1.324 -5.797 2.262 1.00 . A A . 3 PHE HD2 1 1
19 6108 1 1 3 PHE HE1 H -0.985 -9.682 0.320 1.00 . A A . 3 PHE HE1 1 1
19 6109 1 1 3 PHE HE2 H 2.018 -8.074 2.883 1.00 . A A . 3 PHE HE2 1 1
19 6110 1 1 3 PHE HZ H 0.864 -10.020 1.911 1.00 . A A . 3 PHE HZ 1 1
19 6111 1 1 3 PHE N N 0.666 -4.236 -1.344 1.00 . A A . 3 PHE N 1 1
19 6112 1 1 3 PHE O O -2.896 -4.306 -1.535 1.00 . A A . 3 PHE O 1 1
19 6113 1 1 4 SER C C -2.808 -1.666 -3.276 1.00 . A A . 4 SER C 1 1
19 6114 1 1 4 SER CA C -2.463 -1.580 -1.793 1.00 . A A . 4 SER CA 1 1
19 6115 1 1 4 SER CB C -1.960 -0.175 -1.455 1.00 . A A . 4 SER CB 1 1
19 6116 1 1 4 SER H H -0.539 -2.287 -1.261 1.00 . A A . 4 SER H 1 1
19 6117 1 1 4 SER HA H -3.353 -1.783 -1.216 1.00 . A A . 4 SER HA 1 1
19 6118 1 1 4 SER HB2 H -1.156 0.087 -2.125 1.00 . A A . 4 SER HB2 1 1
19 6119 1 1 4 SER HB3 H -2.770 0.531 -1.571 1.00 . A A . 4 SER HB3 1 1
19 6120 1 1 4 SER HG H -1.129 0.765 0.049 1.00 . A A . 4 SER HG 1 1
19 6121 1 1 4 SER N N -1.460 -2.576 -1.435 1.00 . A A . 4 SER N 1 1
19 6122 1 1 4 SER O O -3.974 -1.572 -3.661 1.00 . A A . 4 SER O 1 1
19 6123 1 1 4 SER OG O -1.484 -0.110 -0.122 1.00 . A A . 4 SER OG 1 1
19 6124 1 1 5 LYS C C -2.537 -3.314 -5.928 1.00 . A A . 5 LYS C 1 1
19 6125 1 1 5 LYS CA C -1.979 -1.947 -5.548 1.00 . A A . 5 LYS CA 1 1
19 6126 1 1 5 LYS CB C -0.656 -1.703 -6.278 1.00 . A A . 5 LYS CB 1 1
19 6127 1 1 5 LYS CD C 0.397 -3.944 -6.702 1.00 . A A . 5 LYS CD 1 1
19 6128 1 1 5 LYS CE C 1.750 -4.261 -7.321 1.00 . A A . 5 LYS CE 1 1
19 6129 1 1 5 LYS CG C 0.446 -2.668 -5.878 1.00 . A A . 5 LYS CG 1 1
19 6130 1 1 5 LYS H H -0.879 -1.914 -3.739 1.00 . A A . 5 LYS H 1 1
19 6131 1 1 5 LYS HA H -2.688 -1.187 -5.842 1.00 . A A . 5 LYS HA 1 1
19 6132 1 1 5 LYS HB2 H -0.822 -1.799 -7.341 1.00 . A A . 5 LYS HB2 1 1
19 6133 1 1 5 LYS HB3 H -0.321 -0.698 -6.064 1.00 . A A . 5 LYS HB3 1 1
19 6134 1 1 5 LYS HD2 H 0.105 -4.764 -6.064 1.00 . A A . 5 LYS HD2 1 1
19 6135 1 1 5 LYS HD3 H -0.331 -3.823 -7.492 1.00 . A A . 5 LYS HD3 1 1
19 6136 1 1 5 LYS HE2 H 2.043 -3.437 -7.954 1.00 . A A . 5 LYS HE2 1 1
19 6137 1 1 5 LYS HE3 H 2.473 -4.381 -6.528 1.00 . A A . 5 LYS HE3 1 1
19 6138 1 1 5 LYS HG2 H 1.403 -2.191 -6.030 1.00 . A A . 5 LYS HG2 1 1
19 6139 1 1 5 LYS HG3 H 0.330 -2.920 -4.834 1.00 . A A . 5 LYS HG3 1 1
19 6140 1 1 5 LYS HZ1 H 1.775 -5.275 -9.146 1.00 . A A . 5 LYS HZ1 1 1
19 6141 1 1 5 LYS HZ2 H 0.818 -6.016 -7.965 1.00 . A A . 5 LYS HZ2 1 1
19 6142 1 1 5 LYS HZ3 H 2.504 -6.127 -7.879 1.00 . A A . 5 LYS HZ3 1 1
19 6143 1 1 5 LYS N N -1.786 -1.846 -4.106 1.00 . A A . 5 LYS N 1 1
19 6144 1 1 5 LYS NZ N 1.709 -5.507 -8.135 1.00 . A A . 5 LYS NZ 1 1
19 6145 1 1 5 LYS O O -3.326 -3.435 -6.866 1.00 . A A . 5 LYS O 1 1
19 6146 1 1 6 LEU C C -4.033 -5.880 -5.011 1.00 . A A . 6 LEU C 1 1
19 6147 1 1 6 LEU CA C -2.584 -5.701 -5.453 1.00 . A A . 6 LEU CA 1 1
19 6148 1 1 6 LEU CB C -1.690 -6.710 -4.730 1.00 . A A . 6 LEU CB 1 1
19 6149 1 1 6 LEU CD1 C -2.591 -8.773 -5.833 1.00 . A A . 6 LEU CD1 1 1
19 6150 1 1 6 LEU CD2 C -1.352 -8.956 -3.668 1.00 . A A . 6 LEU CD2 1 1
19 6151 1 1 6 LEU CG C -2.291 -8.098 -4.504 1.00 . A A . 6 LEU CG 1 1
19 6152 1 1 6 LEU H H -1.495 -4.183 -4.460 1.00 . A A . 6 LEU H 1 1
19 6153 1 1 6 LEU HA H -2.521 -5.875 -6.517 1.00 . A A . 6 LEU HA 1 1
19 6154 1 1 6 LEU HB2 H -0.790 -6.831 -5.312 1.00 . A A . 6 LEU HB2 1 1
19 6155 1 1 6 LEU HB3 H -1.440 -6.295 -3.764 1.00 . A A . 6 LEU HB3 1 1
19 6156 1 1 6 LEU HD11 H -1.672 -9.132 -6.270 1.00 . A A . 6 LEU HD11 1 1
19 6157 1 1 6 LEU HD12 H -3.053 -8.061 -6.501 1.00 . A A . 6 LEU HD12 1 1
19 6158 1 1 6 LEU HD13 H -3.263 -9.603 -5.672 1.00 . A A . 6 LEU HD13 1 1
19 6159 1 1 6 LEU HD21 H -1.736 -9.964 -3.617 1.00 . A A . 6 LEU HD21 1 1
19 6160 1 1 6 LEU HD22 H -1.282 -8.546 -2.671 1.00 . A A . 6 LEU HD22 1 1
19 6161 1 1 6 LEU HD23 H -0.373 -8.966 -4.123 1.00 . A A . 6 LEU HD23 1 1
19 6162 1 1 6 LEU HG H -3.222 -7.996 -3.964 1.00 . A A . 6 LEU HG 1 1
19 6163 1 1 6 LEU N N -2.124 -4.342 -5.194 1.00 . A A . 6 LEU N 1 1
19 6164 1 1 6 LEU O O -4.714 -6.810 -5.442 1.00 . A A . 6 LEU O 1 1
19 6165 1 1 7 ALA C C -6.868 -5.082 -4.804 1.00 . A A . 7 ALA C 1 1
19 6166 1 1 7 ALA CA C -5.868 -5.036 -3.654 1.00 . A A . 7 ALA CA 1 1
19 6167 1 1 7 ALA CB C -6.151 -3.843 -2.753 1.00 . A A . 7 ALA CB 1 1
19 6168 1 1 7 ALA H H -3.907 -4.262 -3.844 1.00 . A A . 7 ALA H 1 1
19 6169 1 1 7 ALA HA H -5.972 -5.934 -3.063 1.00 . A A . 7 ALA HA 1 1
19 6170 1 1 7 ALA HB1 H -5.381 -3.772 -1.998 1.00 . A A . 7 ALA HB1 1 1
19 6171 1 1 7 ALA HB2 H -6.159 -2.939 -3.344 1.00 . A A . 7 ALA HB2 1 1
19 6172 1 1 7 ALA HB3 H -7.112 -3.971 -2.277 1.00 . A A . 7 ALA HB3 1 1
19 6173 1 1 7 ALA N N -4.498 -4.980 -4.151 1.00 . A A . 7 ALA N 1 1
19 6174 1 1 7 ALA O O -7.933 -5.687 -4.690 1.00 . A A . 7 ALA O 1 1
19 6175 1 1 8 GLY C C -7.613 -5.796 -7.656 1.00 . A A . 8 GLY C 1 1
19 6176 1 1 8 GLY CA C -7.396 -4.416 -7.068 1.00 . A A . 8 GLY CA 1 1
19 6177 1 1 8 GLY H H -5.656 -3.971 -5.947 1.00 . A A . 8 GLY H 1 1
19 6178 1 1 8 GLY HA2 H -8.351 -4.008 -6.772 1.00 . A A . 8 GLY HA2 1 1
19 6179 1 1 8 GLY HA3 H -6.962 -3.778 -7.824 1.00 . A A . 8 GLY HA3 1 1
19 6180 1 1 8 GLY N N -6.518 -4.437 -5.913 1.00 . A A . 8 GLY N 1 1
19 6181 1 1 8 GLY O O -8.586 -6.028 -8.374 1.00 . A A . 8 GLY O 1 1
19 6182 1 1 9 LYS C C -7.739 -8.914 -6.998 1.00 . A A . 9 LYS C 1 1
19 6183 1 1 9 LYS CA C -6.796 -8.080 -7.859 1.00 . A A . 9 LYS CA 1 1
19 6184 1 1 9 LYS CB C -5.411 -8.730 -7.894 1.00 . A A . 9 LYS CB 1 1
19 6185 1 1 9 LYS CD C -6.357 -10.535 -9.362 1.00 . A A . 9 LYS CD 1 1
19 6186 1 1 9 LYS CE C -6.298 -12.009 -9.733 1.00 . A A . 9 LYS CE 1 1
19 6187 1 1 9 LYS CG C -5.445 -10.219 -8.189 1.00 . A A . 9 LYS CG 1 1
19 6188 1 1 9 LYS H H -5.948 -6.470 -6.778 1.00 . A A . 9 LYS H 1 1
19 6189 1 1 9 LYS HA H -7.190 -8.036 -8.863 1.00 . A A . 9 LYS HA 1 1
19 6190 1 1 9 LYS HB2 H -4.819 -8.246 -8.658 1.00 . A A . 9 LYS HB2 1 1
19 6191 1 1 9 LYS HB3 H -4.934 -8.584 -6.936 1.00 . A A . 9 LYS HB3 1 1
19 6192 1 1 9 LYS HD2 H -7.373 -10.283 -9.096 1.00 . A A . 9 LYS HD2 1 1
19 6193 1 1 9 LYS HD3 H -6.050 -9.945 -10.215 1.00 . A A . 9 LYS HD3 1 1
19 6194 1 1 9 LYS HE2 H -5.385 -12.429 -9.340 1.00 . A A . 9 LYS HE2 1 1
19 6195 1 1 9 LYS HE3 H -7.145 -12.512 -9.291 1.00 . A A . 9 LYS HE3 1 1
19 6196 1 1 9 LYS HG2 H -4.445 -10.553 -8.424 1.00 . A A . 9 LYS HG2 1 1
19 6197 1 1 9 LYS HG3 H -5.805 -10.742 -7.314 1.00 . A A . 9 LYS HG3 1 1
19 6198 1 1 9 LYS HZ1 H -7.117 -11.676 -11.625 1.00 . A A . 9 LYS HZ1 1 1
19 6199 1 1 9 LYS HZ2 H -6.455 -13.220 -11.428 1.00 . A A . 9 LYS HZ2 1 1
19 6200 1 1 9 LYS HZ3 H -5.438 -11.884 -11.633 1.00 . A A . 9 LYS HZ3 1 1
19 6201 1 1 9 LYS N N -6.702 -6.715 -7.355 1.00 . A A . 9 LYS N 1 1
19 6202 1 1 9 LYS NZ N -6.329 -12.211 -11.208 1.00 . A A . 9 LYS NZ 1 1
19 6203 1 1 9 LYS O O -8.756 -9.416 -7.478 1.00 . A A . 9 LYS O 1 1
19 6204 1 1 10 LYS C C -9.679 -9.424 -4.891 1.00 . A A . 10 LYS C 1 1
19 6205 1 1 10 LYS CA C -8.212 -9.829 -4.792 1.00 . A A . 10 LYS CA 1 1
19 6206 1 1 10 LYS CB C -7.713 -9.632 -3.359 1.00 . A A . 10 LYS CB 1 1
19 6207 1 1 10 LYS CD C -9.827 -9.982 -2.049 1.00 . A A . 10 LYS CD 1 1
19 6208 1 1 10 LYS CE C -10.274 -10.344 -0.641 1.00 . A A . 10 LYS CE 1 1
19 6209 1 1 10 LYS CG C -8.429 -10.501 -2.340 1.00 . A A . 10 LYS CG 1 1
19 6210 1 1 10 LYS H H -6.573 -8.635 -5.398 1.00 . A A . 10 LYS H 1 1
19 6211 1 1 10 LYS HA H -8.120 -10.872 -5.056 1.00 . A A . 10 LYS HA 1 1
19 6212 1 1 10 LYS HB2 H -6.659 -9.865 -3.322 1.00 . A A . 10 LYS HB2 1 1
19 6213 1 1 10 LYS HB3 H -7.854 -8.597 -3.081 1.00 . A A . 10 LYS HB3 1 1
19 6214 1 1 10 LYS HD2 H -9.831 -8.907 -2.150 1.00 . A A . 10 LYS HD2 1 1
19 6215 1 1 10 LYS HD3 H -10.518 -10.415 -2.759 1.00 . A A . 10 LYS HD3 1 1
19 6216 1 1 10 LYS HE2 H -10.973 -11.164 -0.699 1.00 . A A . 10 LYS HE2 1 1
19 6217 1 1 10 LYS HE3 H -9.410 -10.647 -0.070 1.00 . A A . 10 LYS HE3 1 1
19 6218 1 1 10 LYS HG2 H -8.504 -11.507 -2.727 1.00 . A A . 10 LYS HG2 1 1
19 6219 1 1 10 LYS HG3 H -7.859 -10.508 -1.422 1.00 . A A . 10 LYS HG3 1 1
19 6220 1 1 10 LYS HZ1 H -11.656 -8.778 -0.572 1.00 . A A . 10 LYS HZ1 1 1
19 6221 1 1 10 LYS HZ2 H -10.225 -8.467 0.274 1.00 . A A . 10 LYS HZ2 1 1
19 6222 1 1 10 LYS HZ3 H -11.381 -9.516 0.926 1.00 . A A . 10 LYS HZ3 1 1
19 6223 1 1 10 LYS N N -7.395 -9.058 -5.722 1.00 . A A . 10 LYS N 1 1
19 6224 1 1 10 LYS NZ N -10.930 -9.196 0.045 1.00 . A A . 10 LYS NZ 1 1
19 6225 1 1 10 LYS O O -10.561 -10.276 -4.999 1.00 . A A . 10 LYS O 1 1
19 6226 1 1 11 ILE C C -11.992 -8.111 -6.200 1.00 . A A . 11 ILE C 1 1
19 6227 1 1 11 ILE CA C -11.292 -7.604 -4.943 1.00 . A A . 11 ILE CA 1 1
19 6228 1 1 11 ILE CB C -11.310 -6.064 -4.945 1.00 . A A . 11 ILE CB 1 1
19 6229 1 1 11 ILE CD1 C -11.519 -5.216 -7.336 1.00 . A A . 11 ILE CD1 1 1
19 6230 1 1 11 ILE CG1 C -10.590 -5.525 -6.182 1.00 . A A . 11 ILE CG1 1 1
19 6231 1 1 11 ILE CG2 C -10.668 -5.525 -3.675 1.00 . A A . 11 ILE CG2 1 1
19 6232 1 1 11 ILE H H -9.186 -7.491 -4.768 1.00 . A A . 11 ILE H 1 1
19 6233 1 1 11 ILE HA H -11.836 -7.950 -4.076 1.00 . A A . 11 ILE HA 1 1
19 6234 1 1 11 ILE HB H -12.339 -5.738 -4.965 1.00 . A A . 11 ILE HB 1 1
19 6235 1 1 11 ILE HD11 H -11.570 -4.147 -7.481 1.00 . A A . 11 ILE HD11 1 1
19 6236 1 1 11 ILE HD12 H -11.147 -5.685 -8.234 1.00 . A A . 11 ILE HD12 1 1
19 6237 1 1 11 ILE HD13 H -12.506 -5.596 -7.114 1.00 . A A . 11 ILE HD13 1 1
19 6238 1 1 11 ILE HG12 H -10.072 -4.616 -5.922 1.00 . A A . 11 ILE HG12 1 1
19 6239 1 1 11 ILE HG13 H -9.873 -6.259 -6.520 1.00 . A A . 11 ILE HG13 1 1
19 6240 1 1 11 ILE HG21 H -9.802 -6.122 -3.428 1.00 . A A . 11 ILE HG21 1 1
19 6241 1 1 11 ILE HG22 H -10.365 -4.501 -3.832 1.00 . A A . 11 ILE HG22 1 1
19 6242 1 1 11 ILE HG23 H -11.380 -5.571 -2.864 1.00 . A A . 11 ILE HG23 1 1
19 6243 1 1 11 ILE N N -9.932 -8.121 -4.855 1.00 . A A . 11 ILE N 1 1
19 6244 1 1 11 ILE O O -13.194 -8.379 -6.189 1.00 . A A . 11 ILE O 1 1
19 6245 1 1 12 LYS C C -12.026 -10.224 -8.498 1.00 . A A . 12 LYS C 1 1
19 6246 1 1 12 LYS CA C -11.777 -8.720 -8.547 1.00 . A A . 12 LYS CA 1 1
19 6247 1 1 12 LYS CB C -10.822 -8.387 -9.695 1.00 . A A . 12 LYS CB 1 1
19 6248 1 1 12 LYS CD C -12.282 -9.249 -11.549 1.00 . A A . 12 LYS CD 1 1
19 6249 1 1 12 LYS CE C -12.197 -9.310 -13.066 1.00 . A A . 12 LYS CE 1 1
19 6250 1 1 12 LYS CG C -11.530 -8.050 -10.996 1.00 . A A . 12 LYS CG 1 1
19 6251 1 1 12 LYS H H -10.280 -8.012 -7.228 1.00 . A A . 12 LYS H 1 1
19 6252 1 1 12 LYS HA H -12.717 -8.217 -8.714 1.00 . A A . 12 LYS HA 1 1
19 6253 1 1 12 LYS HB2 H -10.216 -7.540 -9.410 1.00 . A A . 12 LYS HB2 1 1
19 6254 1 1 12 LYS HB3 H -10.178 -9.237 -9.870 1.00 . A A . 12 LYS HB3 1 1
19 6255 1 1 12 LYS HD2 H -11.853 -10.152 -11.139 1.00 . A A . 12 LYS HD2 1 1
19 6256 1 1 12 LYS HD3 H -13.320 -9.177 -11.257 1.00 . A A . 12 LYS HD3 1 1
19 6257 1 1 12 LYS HE2 H -13.113 -9.732 -13.448 1.00 . A A . 12 LYS HE2 1 1
19 6258 1 1 12 LYS HE3 H -12.076 -8.307 -13.447 1.00 . A A . 12 LYS HE3 1 1
19 6259 1 1 12 LYS HG2 H -12.232 -7.250 -10.817 1.00 . A A . 12 LYS HG2 1 1
19 6260 1 1 12 LYS HG3 H -10.795 -7.732 -11.723 1.00 . A A . 12 LYS HG3 1 1
19 6261 1 1 12 LYS HZ1 H -10.495 -10.467 -12.707 1.00 . A A . 12 LYS HZ1 1 1
19 6262 1 1 12 LYS HZ2 H -10.434 -9.590 -14.152 1.00 . A A . 12 LYS HZ2 1 1
19 6263 1 1 12 LYS HZ3 H -11.399 -10.975 -14.043 1.00 . A A . 12 LYS HZ3 1 1
19 6264 1 1 12 LYS N N -11.232 -8.242 -7.282 1.00 . A A . 12 LYS N 1 1
19 6265 1 1 12 LYS NZ N -11.051 -10.144 -13.524 1.00 . A A . 12 LYS NZ 1 1
19 6266 1 1 12 LYS O O -12.905 -10.739 -9.188 1.00 . A A . 12 LYS O 1 1
19 6267 1 1 13 ASN C C -12.626 -12.720 -6.725 1.00 . A A . 13 ASN C 1 1
19 6268 1 1 13 ASN CA C -11.385 -12.367 -7.539 1.00 . A A . 13 ASN CA 1 1
19 6269 1 1 13 ASN CB C -10.140 -12.957 -6.873 1.00 . A A . 13 ASN CB 1 1
19 6270 1 1 13 ASN CG C -10.239 -14.459 -6.690 1.00 . A A . 13 ASN CG 1 1
19 6271 1 1 13 ASN H H -10.564 -10.454 -7.153 1.00 . A A . 13 ASN H 1 1
19 6272 1 1 13 ASN HA H -11.486 -12.787 -8.528 1.00 . A A . 13 ASN HA 1 1
19 6273 1 1 13 ASN HB2 H -9.276 -12.744 -7.486 1.00 . A A . 13 ASN HB2 1 1
19 6274 1 1 13 ASN HB3 H -10.009 -12.503 -5.902 1.00 . A A . 13 ASN HB3 1 1
19 6275 1 1 13 ASN HD21 H -9.553 -14.752 -8.534 1.00 . A A . 13 ASN HD21 1 1
19 6276 1 1 13 ASN HD22 H -9.921 -16.180 -7.633 1.00 . A A . 13 ASN HD22 1 1
19 6277 1 1 13 ASN N N -11.248 -10.922 -7.678 1.00 . A A . 13 ASN N 1 1
19 6278 1 1 13 ASN ND2 N -9.867 -15.206 -7.724 1.00 . A A . 13 ASN ND2 1 1
19 6279 1 1 13 ASN O O -13.243 -13.766 -6.934 1.00 . A A . 13 ASN O 1 1
19 6280 1 1 13 ASN OD1 O -10.645 -14.942 -5.633 1.00 . A A . 13 ASN OD1 1 1
19 6281 1 1 14 LEU C C -15.432 -11.615 -5.661 1.00 . A A . 14 LEU C 1 1
19 6282 1 1 14 LEU CA C -14.157 -12.058 -4.951 1.00 . A A . 14 LEU CA 1 1
19 6283 1 1 14 LEU CB C -14.004 -11.300 -3.632 1.00 . A A . 14 LEU CB 1 1
19 6284 1 1 14 LEU CD1 C -15.635 -12.849 -2.527 1.00 . A A . 14 LEU CD1 1 1
19 6285 1 1 14 LEU CD2 C -14.794 -10.840 -1.298 1.00 . A A . 14 LEU CD2 1 1
19 6286 1 1 14 LEU CG C -15.178 -11.405 -2.657 1.00 . A A . 14 LEU CG 1 1
19 6287 1 1 14 LEU H H -12.458 -11.026 -5.677 1.00 . A A . 14 LEU H 1 1
19 6288 1 1 14 LEU HA H -14.223 -13.116 -4.744 1.00 . A A . 14 LEU HA 1 1
19 6289 1 1 14 LEU HB2 H -13.125 -11.678 -3.133 1.00 . A A . 14 LEU HB2 1 1
19 6290 1 1 14 LEU HB3 H -13.860 -10.254 -3.867 1.00 . A A . 14 LEU HB3 1 1
19 6291 1 1 14 LEU HD11 H -14.818 -13.454 -2.164 1.00 . A A . 14 LEU HD11 1 1
19 6292 1 1 14 LEU HD12 H -15.953 -13.215 -3.492 1.00 . A A . 14 LEU HD12 1 1
19 6293 1 1 14 LEU HD13 H -16.461 -12.904 -1.832 1.00 . A A . 14 LEU HD13 1 1
19 6294 1 1 14 LEU HD21 H -13.908 -11.341 -0.937 1.00 . A A . 14 LEU HD21 1 1
19 6295 1 1 14 LEU HD22 H -15.605 -10.997 -0.601 1.00 . A A . 14 LEU HD22 1 1
19 6296 1 1 14 LEU HD23 H -14.598 -9.782 -1.390 1.00 . A A . 14 LEU HD23 1 1
19 6297 1 1 14 LEU HG H -16.007 -10.826 -3.039 1.00 . A A . 14 LEU HG 1 1
19 6298 1 1 14 LEU N N -12.988 -11.841 -5.797 1.00 . A A . 14 LEU N 1 1
19 6299 1 1 14 LEU O O -16.495 -12.211 -5.480 1.00 . A A . 14 LEU O 1 1
19 6300 1 1 15 LEU C C -16.974 -11.070 -8.218 1.00 . A A . 15 LEU C 1 1
19 6301 1 1 15 LEU CA C -16.464 -10.045 -7.210 1.00 . A A . 15 LEU CA 1 1
19 6302 1 1 15 LEU CB C -16.083 -8.750 -7.929 1.00 . A A . 15 LEU CB 1 1
19 6303 1 1 15 LEU CD1 C -18.217 -7.575 -7.340 1.00 . A A . 15 LEU CD1 1 1
19 6304 1 1 15 LEU CD2 C -16.728 -6.640 -9.119 1.00 . A A . 15 LEU CD2 1 1
19 6305 1 1 15 LEU CG C -17.245 -7.911 -8.460 1.00 . A A . 15 LEU CG 1 1
19 6306 1 1 15 LEU H H -14.447 -10.134 -6.573 1.00 . A A . 15 LEU H 1 1
19 6307 1 1 15 LEU HA H -17.249 -9.835 -6.499 1.00 . A A . 15 LEU HA 1 1
19 6308 1 1 15 LEU HB2 H -15.524 -8.140 -7.237 1.00 . A A . 15 LEU HB2 1 1
19 6309 1 1 15 LEU HB3 H -15.452 -9.012 -8.767 1.00 . A A . 15 LEU HB3 1 1
19 6310 1 1 15 LEU HD11 H -18.670 -8.483 -6.972 1.00 . A A . 15 LEU HD11 1 1
19 6311 1 1 15 LEU HD12 H -18.985 -6.915 -7.715 1.00 . A A . 15 LEU HD12 1 1
19 6312 1 1 15 LEU HD13 H -17.685 -7.086 -6.537 1.00 . A A . 15 LEU HD13 1 1
19 6313 1 1 15 LEU HD21 H -16.358 -5.967 -8.360 1.00 . A A . 15 LEU HD21 1 1
19 6314 1 1 15 LEU HD22 H -17.532 -6.164 -9.662 1.00 . A A . 15 LEU HD22 1 1
19 6315 1 1 15 LEU HD23 H -15.929 -6.888 -9.802 1.00 . A A . 15 LEU HD23 1 1
19 6316 1 1 15 LEU HG H -17.781 -8.481 -9.206 1.00 . A A . 15 LEU HG 1 1
19 6317 1 1 15 LEU N N -15.320 -10.567 -6.470 1.00 . A A . 15 LEU N 1 1
19 6318 1 1 15 LEU O O -18.177 -11.307 -8.321 1.00 . A A . 15 LEU O 1 1
19 6319 1 1 16 ILE C C -16.958 -13.935 -9.297 1.00 . A A . 16 ILE C 1 1
19 6320 1 1 16 ILE CA C -16.407 -12.676 -9.955 1.00 . A A . 16 ILE CA 1 1
19 6321 1 1 16 ILE CB C -15.197 -13.055 -10.830 1.00 . A A . 16 ILE CB 1 1
19 6322 1 1 16 ILE CD1 C -14.084 -15.137 -9.879 1.00 . A A . 16 ILE CD1 1 1
19 6323 1 1 16 ILE CG1 C -14.073 -13.627 -9.963 1.00 . A A . 16 ILE CG1 1 1
19 6324 1 1 16 ILE CG2 C -14.707 -11.844 -11.610 1.00 . A A . 16 ILE CG2 1 1
19 6325 1 1 16 ILE H H -15.107 -11.442 -8.829 1.00 . A A . 16 ILE H 1 1
19 6326 1 1 16 ILE HA H -17.169 -12.253 -10.594 1.00 . A A . 16 ILE HA 1 1
19 6327 1 1 16 ILE HB H -15.513 -13.805 -11.537 1.00 . A A . 16 ILE HB 1 1
19 6328 1 1 16 ILE HD11 H -13.649 -15.449 -8.941 1.00 . A A . 16 ILE HD11 1 1
19 6329 1 1 16 ILE HD12 H -15.100 -15.494 -9.943 1.00 . A A . 16 ILE HD12 1 1
19 6330 1 1 16 ILE HD13 H -13.506 -15.547 -10.695 1.00 . A A . 16 ILE HD13 1 1
19 6331 1 1 16 ILE HG12 H -13.122 -13.325 -10.372 1.00 . A A . 16 ILE HG12 1 1
19 6332 1 1 16 ILE HG13 H -14.168 -13.237 -8.960 1.00 . A A . 16 ILE HG13 1 1
19 6333 1 1 16 ILE HG21 H -13.693 -12.014 -11.940 1.00 . A A . 16 ILE HG21 1 1
19 6334 1 1 16 ILE HG22 H -15.343 -11.689 -12.469 1.00 . A A . 16 ILE HG22 1 1
19 6335 1 1 16 ILE HG23 H -14.738 -10.970 -10.977 1.00 . A A . 16 ILE HG23 1 1
19 6336 1 1 16 ILE N N -16.050 -11.674 -8.958 1.00 . A A . 16 ILE N 1 1
19 6337 1 1 16 ILE O O -17.850 -14.590 -9.836 1.00 . A A . 16 ILE O 1 1
19 6338 1 1 17 SER C C -18.214 -15.212 -6.734 1.00 . A A . 17 SER C 1 1
19 6339 1 1 17 SER CA C -16.860 -15.451 -7.395 1.00 . A A . 17 SER CA 1 1
19 6340 1 1 17 SER CB C -15.824 -15.833 -6.336 1.00 . A A . 17 SER CB 1 1
19 6341 1 1 17 SER H H -15.714 -13.706 -7.748 1.00 . A A . 17 SER H 1 1
19 6342 1 1 17 SER HA H -16.955 -16.262 -8.101 1.00 . A A . 17 SER HA 1 1
19 6343 1 1 17 SER HB2 H -15.111 -15.030 -6.227 1.00 . A A . 17 SER HB2 1 1
19 6344 1 1 17 SER HB3 H -16.323 -16.002 -5.392 1.00 . A A . 17 SER HB3 1 1
19 6345 1 1 17 SER HG H -14.321 -17.082 -6.191 1.00 . A A . 17 SER HG 1 1
19 6346 1 1 17 SER N N -16.423 -14.268 -8.127 1.00 . A A . 17 SER N 1 1
19 6347 1 1 17 SER O O -19.036 -16.121 -6.629 1.00 . A A . 17 SER O 1 1
19 6348 1 1 17 SER OG O -15.130 -17.013 -6.703 1.00 . A A . 17 SER OG 1 1
19 6349 1 1 18 GLY C C -20.847 -13.559 -6.627 1.00 . A A . 18 GLY C 1 1
19 6350 1 1 18 GLY CA C -19.695 -13.640 -5.646 1.00 . A A . 18 GLY CA 1 1
19 6351 1 1 18 GLY H H -17.748 -13.293 -6.402 1.00 . A A . 18 GLY H 1 1
19 6352 1 1 18 GLY HA2 H -19.920 -14.391 -4.903 1.00 . A A . 18 GLY HA2 1 1
19 6353 1 1 18 GLY HA3 H -19.587 -12.684 -5.155 1.00 . A A . 18 GLY HA3 1 1
19 6354 1 1 18 GLY N N -18.439 -13.978 -6.290 1.00 . A A . 18 GLY N 1 1
19 6355 1 1 18 GLY O O -22.005 -13.753 -6.254 1.00 . A A . 18 GLY O 1 1
19 6356 1 1 19 LEU C C -21.716 -14.484 -9.663 1.00 . A A . 19 LEU C 1 1
19 6357 1 1 19 LEU CA C -21.551 -13.160 -8.923 1.00 . A A . 19 LEU CA 1 1
19 6358 1 1 19 LEU CB C -21.183 -12.052 -9.912 1.00 . A A . 19 LEU CB 1 1
19 6359 1 1 19 LEU CD1 C -19.870 -9.937 -10.204 1.00 . A A . 19 LEU CD1 1 1
19 6360 1 1 19 LEU CD2 C -22.085 -9.880 -9.044 1.00 . A A . 19 LEU CD2 1 1
19 6361 1 1 19 LEU CG C -20.827 -10.697 -9.299 1.00 . A A . 19 LEU CG 1 1
19 6362 1 1 19 LEU H H -19.592 -13.124 -8.121 1.00 . A A . 19 LEU H 1 1
19 6363 1 1 19 LEU HA H -22.486 -12.909 -8.445 1.00 . A A . 19 LEU HA 1 1
19 6364 1 1 19 LEU HB2 H -20.333 -12.389 -10.485 1.00 . A A . 19 LEU HB2 1 1
19 6365 1 1 19 LEU HB3 H -22.026 -11.907 -10.572 1.00 . A A . 19 LEU HB3 1 1
19 6366 1 1 19 LEU HD11 H -20.332 -9.782 -11.168 1.00 . A A . 19 LEU HD11 1 1
19 6367 1 1 19 LEU HD12 H -18.962 -10.508 -10.328 1.00 . A A . 19 LEU HD12 1 1
19 6368 1 1 19 LEU HD13 H -19.636 -8.982 -9.759 1.00 . A A . 19 LEU HD13 1 1
19 6369 1 1 19 LEU HD21 H -21.850 -9.052 -8.392 1.00 . A A . 19 LEU HD21 1 1
19 6370 1 1 19 LEU HD22 H -22.832 -10.506 -8.576 1.00 . A A . 19 LEU HD22 1 1
19 6371 1 1 19 LEU HD23 H -22.466 -9.504 -9.982 1.00 . A A . 19 LEU HD23 1 1
19 6372 1 1 19 LEU HG H -20.333 -10.857 -8.351 1.00 . A A . 19 LEU HG 1 1
19 6373 1 1 19 LEU N N -20.532 -13.269 -7.884 1.00 . A A . 19 LEU N 1 1
19 6374 1 1 19 LEU O O -22.827 -14.865 -10.035 1.00 . A A . 19 LEU O 1 1
19 6375 1 1 20 LYS C C -21.165 -17.565 -9.657 1.00 . A A . 20 LYS C 1 1
19 6376 1 1 20 LYS CA C -20.627 -16.465 -10.566 1.00 . A A . 20 LYS CA 1 1
19 6377 1 1 20 LYS CB C -19.221 -16.830 -11.049 1.00 . A A . 20 LYS CB 1 1
19 6378 1 1 20 LYS CD C -18.402 -18.933 -9.946 1.00 . A A . 20 LYS CD 1 1
19 6379 1 1 20 LYS CE C -17.036 -19.552 -10.199 1.00 . A A . 20 LYS CE 1 1
19 6380 1 1 20 LYS CG C -18.337 -17.415 -9.961 1.00 . A A . 20 LYS CG 1 1
19 6381 1 1 20 LYS H H -19.750 -14.825 -9.553 1.00 . A A . 20 LYS H 1 1
19 6382 1 1 20 LYS HA H -21.278 -16.369 -11.421 1.00 . A A . 20 LYS HA 1 1
19 6383 1 1 20 LYS HB2 H -19.304 -17.555 -11.845 1.00 . A A . 20 LYS HB2 1 1
19 6384 1 1 20 LYS HB3 H -18.743 -15.940 -11.432 1.00 . A A . 20 LYS HB3 1 1
19 6385 1 1 20 LYS HD2 H -18.759 -19.260 -8.981 1.00 . A A . 20 LYS HD2 1 1
19 6386 1 1 20 LYS HD3 H -19.086 -19.263 -10.716 1.00 . A A . 20 LYS HD3 1 1
19 6387 1 1 20 LYS HE2 H -16.889 -19.644 -11.265 1.00 . A A . 20 LYS HE2 1 1
19 6388 1 1 20 LYS HE3 H -16.279 -18.902 -9.787 1.00 . A A . 20 LYS HE3 1 1
19 6389 1 1 20 LYS HG2 H -17.316 -17.111 -10.137 1.00 . A A . 20 LYS HG2 1 1
19 6390 1 1 20 LYS HG3 H -18.666 -17.040 -9.002 1.00 . A A . 20 LYS HG3 1 1
19 6391 1 1 20 LYS HZ1 H -17.815 -21.410 -9.647 1.00 . A A . 20 LYS HZ1 1 1
19 6392 1 1 20 LYS HZ2 H -16.660 -20.804 -8.570 1.00 . A A . 20 LYS HZ2 1 1
19 6393 1 1 20 LYS HZ3 H -16.174 -21.449 -10.056 1.00 . A A . 20 LYS HZ3 1 1
19 6394 1 1 20 LYS N N -20.605 -15.182 -9.873 1.00 . A A . 20 LYS N 1 1
19 6395 1 1 20 LYS NZ N -16.912 -20.898 -9.575 1.00 . A A . 20 LYS NZ 1 1
19 6396 1 1 20 LYS O O -21.708 -18.563 -10.129 1.00 . A A . 20 LYS O 1 1
19 6397 1 1 21 GLY C C -22.954 -18.166 -7.049 1.00 . A A . 21 GLY C 1 1
19 6398 1 1 21 GLY CA C -21.491 -18.358 -7.396 1.00 . A A . 21 GLY CA 1 1
19 6399 1 1 21 GLY H H -20.573 -16.558 -8.031 1.00 . A A . 21 GLY H 1 1
19 6400 1 1 21 GLY HA2 H -21.357 -19.344 -7.815 1.00 . A A . 21 GLY HA2 1 1
19 6401 1 1 21 GLY HA3 H -20.906 -18.279 -6.492 1.00 . A A . 21 GLY HA3 1 1
19 6402 1 1 21 GLY N N -21.013 -17.374 -8.350 1.00 . A A . 21 GLY N 1 1
19 6403 1 1 21 GLY O O -23.750 -19.100 -7.150 1.00 . A A . 21 GLY O 1 1
20 6404 1 1 1 GLY C C 1.879 -0.797 -2.711 1.00 . A A . 1 GLY C 1 1
20 6405 1 1 1 GLY CA C 1.896 0.503 -1.932 1.00 . A A . 1 GLY CA 1 1
20 6406 1 1 1 GLY H1 H 3.399 1.729 -1.084 1.00 . A A . 1 GLY H1 1 1
20 6407 1 1 1 GLY HA2 H 1.442 0.338 -0.966 1.00 . A A . 1 GLY HA2 1 1
20 6408 1 1 1 GLY HA3 H 1.316 1.239 -2.470 1.00 . A A . 1 GLY HA3 1 1
20 6409 1 1 1 GLY N N 3.239 1.017 -1.738 1.00 . A A . 1 GLY N 1 1
20 6410 1 1 1 GLY O O 1.314 -0.867 -3.803 1.00 . A A . 1 GLY O 1 1
20 6411 1 1 2 ILE C C 1.303 -3.947 -2.505 1.00 . A A . 2 ILE C 1 1
20 6412 1 1 2 ILE CA C 2.557 -3.132 -2.801 1.00 . A A . 2 ILE CA 1 1
20 6413 1 1 2 ILE CB C 3.794 -3.932 -2.354 1.00 . A A . 2 ILE CB 1 1
20 6414 1 1 2 ILE CD1 C 4.909 -2.749 -0.396 1.00 . A A . 2 ILE CD1 1 1
20 6415 1 1 2 ILE CG1 C 3.964 -3.844 -0.836 1.00 . A A . 2 ILE CG1 1 1
20 6416 1 1 2 ILE CG2 C 5.040 -3.422 -3.062 1.00 . A A . 2 ILE CG2 1 1
20 6417 1 1 2 ILE H H 2.934 -1.710 -1.280 1.00 . A A . 2 ILE H 1 1
20 6418 1 1 2 ILE HA H 2.624 -2.969 -3.867 1.00 . A A . 2 ILE HA 1 1
20 6419 1 1 2 ILE HB H 3.648 -4.964 -2.633 1.00 . A A . 2 ILE HB 1 1
20 6420 1 1 2 ILE HD11 H 5.927 -3.105 -0.457 1.00 . A A . 2 ILE HD11 1 1
20 6421 1 1 2 ILE HD12 H 4.788 -1.889 -1.037 1.00 . A A . 2 ILE HD12 1 1
20 6422 1 1 2 ILE HD13 H 4.688 -2.470 0.625 1.00 . A A . 2 ILE HD13 1 1
20 6423 1 1 2 ILE HG12 H 3.004 -3.655 -0.383 1.00 . A A . 2 ILE HG12 1 1
20 6424 1 1 2 ILE HG13 H 4.351 -4.784 -0.469 1.00 . A A . 2 ILE HG13 1 1
20 6425 1 1 2 ILE HG21 H 5.001 -3.700 -4.105 1.00 . A A . 2 ILE HG21 1 1
20 6426 1 1 2 ILE HG22 H 5.085 -2.346 -2.979 1.00 . A A . 2 ILE HG22 1 1
20 6427 1 1 2 ILE HG23 H 5.917 -3.855 -2.606 1.00 . A A . 2 ILE HG23 1 1
20 6428 1 1 2 ILE N N 2.502 -1.828 -2.151 1.00 . A A . 2 ILE N 1 1
20 6429 1 1 2 ILE O O 0.804 -4.673 -3.364 1.00 . A A . 2 ILE O 1 1
20 6430 1 1 3 PHE C C -1.660 -3.826 -1.342 1.00 . A A . 3 PHE C 1 1
20 6431 1 1 3 PHE CA C -0.399 -4.546 -0.871 1.00 . A A . 3 PHE CA 1 1
20 6432 1 1 3 PHE CB C -0.428 -4.705 0.650 1.00 . A A . 3 PHE CB 1 1
20 6433 1 1 3 PHE CD1 C 1.335 -6.489 0.713 1.00 . A A . 3 PHE CD1 1 1
20 6434 1 1 3 PHE CD2 C 1.508 -4.672 2.246 1.00 . A A . 3 PHE CD2 1 1
20 6435 1 1 3 PHE CE1 C 2.493 -7.040 1.229 1.00 . A A . 3 PHE CE1 1 1
20 6436 1 1 3 PHE CE2 C 2.666 -5.217 2.767 1.00 . A A . 3 PHE CE2 1 1
20 6437 1 1 3 PHE CG C 0.830 -5.301 1.214 1.00 . A A . 3 PHE CG 1 1
20 6438 1 1 3 PHE CZ C 3.159 -6.403 2.258 1.00 . A A . 3 PHE CZ 1 1
20 6439 1 1 3 PHE H H 1.241 -3.227 -0.640 1.00 . A A . 3 PHE H 1 1
20 6440 1 1 3 PHE HA H -0.366 -5.524 -1.327 1.00 . A A . 3 PHE HA 1 1
20 6441 1 1 3 PHE HB2 H -0.568 -3.736 1.104 1.00 . A A . 3 PHE HB2 1 1
20 6442 1 1 3 PHE HB3 H -1.252 -5.348 0.922 1.00 . A A . 3 PHE HB3 1 1
20 6443 1 1 3 PHE HD1 H 0.815 -6.989 -0.092 1.00 . A A . 3 PHE HD1 1 1
20 6444 1 1 3 PHE HD2 H 1.123 -3.745 2.646 1.00 . A A . 3 PHE HD2 1 1
20 6445 1 1 3 PHE HE1 H 2.876 -7.967 0.830 1.00 . A A . 3 PHE HE1 1 1
20 6446 1 1 3 PHE HE2 H 3.185 -4.717 3.571 1.00 . A A . 3 PHE HE2 1 1
20 6447 1 1 3 PHE HZ H 4.064 -6.831 2.663 1.00 . A A . 3 PHE HZ 1 1
20 6448 1 1 3 PHE N N 0.798 -3.821 -1.282 1.00 . A A . 3 PHE N 1 1
20 6449 1 1 3 PHE O O -2.713 -4.441 -1.510 1.00 . A A . 3 PHE O 1 1
20 6450 1 1 4 SER C C -2.923 -1.909 -3.494 1.00 . A A . 4 SER C 1 1
20 6451 1 1 4 SER CA C -2.673 -1.713 -2.001 1.00 . A A . 4 SER CA 1 1
20 6452 1 1 4 SER CB C -2.421 -0.234 -1.705 1.00 . A A . 4 SER CB 1 1
20 6453 1 1 4 SER H H -0.677 -2.086 -1.403 1.00 . A A . 4 SER H 1 1
20 6454 1 1 4 SER HA H -3.547 -2.037 -1.456 1.00 . A A . 4 SER HA 1 1
20 6455 1 1 4 SER HB2 H -1.710 0.157 -2.417 1.00 . A A . 4 SER HB2 1 1
20 6456 1 1 4 SER HB3 H -3.350 0.311 -1.789 1.00 . A A . 4 SER HB3 1 1
20 6457 1 1 4 SER HG H -1.668 0.866 -0.269 1.00 . A A . 4 SER HG 1 1
20 6458 1 1 4 SER N N -1.543 -2.519 -1.554 1.00 . A A . 4 SER N 1 1
20 6459 1 1 4 SER O O -4.069 -1.945 -3.944 1.00 . A A . 4 SER O 1 1
20 6460 1 1 4 SER OG O -1.903 -0.056 -0.398 1.00 . A A . 4 SER OG 1 1
20 6461 1 1 5 LYS C C -2.380 -3.655 -6.027 1.00 . A A . 5 LYS C 1 1
20 6462 1 1 5 LYS CA C -1.942 -2.231 -5.698 1.00 . A A . 5 LYS CA 1 1
20 6463 1 1 5 LYS CB C -0.599 -1.932 -6.367 1.00 . A A . 5 LYS CB 1 1
20 6464 1 1 5 LYS CD C 0.674 -4.085 -6.596 1.00 . A A . 5 LYS CD 1 1
20 6465 1 1 5 LYS CE C 2.093 -4.302 -7.099 1.00 . A A . 5 LYS CE 1 1
20 6466 1 1 5 LYS CG C 0.547 -2.776 -5.836 1.00 . A A . 5 LYS CG 1 1
20 6467 1 1 5 LYS H H -0.956 -2.000 -3.839 1.00 . A A . 5 LYS H 1 1
20 6468 1 1 5 LYS HA H -2.684 -1.543 -6.075 1.00 . A A . 5 LYS HA 1 1
20 6469 1 1 5 LYS HB2 H -0.690 -2.113 -7.428 1.00 . A A . 5 LYS HB2 1 1
20 6470 1 1 5 LYS HB3 H -0.355 -0.891 -6.209 1.00 . A A . 5 LYS HB3 1 1
20 6471 1 1 5 LYS HD2 H 0.409 -4.900 -5.940 1.00 . A A . 5 LYS HD2 1 1
20 6472 1 1 5 LYS HD3 H 0.001 -4.067 -7.442 1.00 . A A . 5 LYS HD3 1 1
20 6473 1 1 5 LYS HE2 H 2.051 -4.818 -8.046 1.00 . A A . 5 LYS HE2 1 1
20 6474 1 1 5 LYS HE3 H 2.564 -3.339 -7.235 1.00 . A A . 5 LYS HE3 1 1
20 6475 1 1 5 LYS HG2 H 1.468 -2.221 -5.938 1.00 . A A . 5 LYS HG2 1 1
20 6476 1 1 5 LYS HG3 H 0.369 -2.992 -4.792 1.00 . A A . 5 LYS HG3 1 1
20 6477 1 1 5 LYS HZ1 H 3.548 -5.736 -6.664 1.00 . A A . 5 LYS HZ1 1 1
20 6478 1 1 5 LYS HZ2 H 2.280 -5.686 -5.546 1.00 . A A . 5 LYS HZ2 1 1
20 6479 1 1 5 LYS HZ3 H 3.465 -4.480 -5.534 1.00 . A A . 5 LYS HZ3 1 1
20 6480 1 1 5 LYS N N -1.843 -2.037 -4.256 1.00 . A A . 5 LYS N 1 1
20 6481 1 1 5 LYS NZ N 2.903 -5.107 -6.143 1.00 . A A . 5 LYS NZ 1 1
20 6482 1 1 5 LYS O O -3.138 -3.880 -6.971 1.00 . A A . 5 LYS O 1 1
20 6483 1 1 6 LEU C C -3.675 -6.296 -5.009 1.00 . A A . 6 LEU C 1 1
20 6484 1 1 6 LEU CA C -2.242 -6.015 -5.448 1.00 . A A . 6 LEU CA 1 1
20 6485 1 1 6 LEU CB C -1.275 -6.916 -4.677 1.00 . A A . 6 LEU CB 1 1
20 6486 1 1 6 LEU CD1 C -2.586 -8.816 -3.701 1.00 . A A . 6 LEU CD1 1 1
20 6487 1 1 6 LEU CD2 C -0.687 -7.819 -2.414 1.00 . A A . 6 LEU CD2 1 1
20 6488 1 1 6 LEU CG C -1.819 -7.540 -3.392 1.00 . A A . 6 LEU CG 1 1
20 6489 1 1 6 LEU H H -1.299 -4.372 -4.505 1.00 . A A . 6 LEU H 1 1
20 6490 1 1 6 LEU HA H -2.153 -6.226 -6.504 1.00 . A A . 6 LEU HA 1 1
20 6491 1 1 6 LEU HB2 H -0.976 -7.719 -5.334 1.00 . A A . 6 LEU HB2 1 1
20 6492 1 1 6 LEU HB3 H -0.408 -6.324 -4.418 1.00 . A A . 6 LEU HB3 1 1
20 6493 1 1 6 LEU HD11 H -2.498 -9.043 -4.753 1.00 . A A . 6 LEU HD11 1 1
20 6494 1 1 6 LEU HD12 H -3.627 -8.681 -3.447 1.00 . A A . 6 LEU HD12 1 1
20 6495 1 1 6 LEU HD13 H -2.177 -9.631 -3.121 1.00 . A A . 6 LEU HD13 1 1
20 6496 1 1 6 LEU HD21 H -0.424 -8.866 -2.458 1.00 . A A . 6 LEU HD21 1 1
20 6497 1 1 6 LEU HD22 H -1.008 -7.571 -1.412 1.00 . A A . 6 LEU HD22 1 1
20 6498 1 1 6 LEU HD23 H 0.172 -7.220 -2.676 1.00 . A A . 6 LEU HD23 1 1
20 6499 1 1 6 LEU HG H -2.503 -6.845 -2.924 1.00 . A A . 6 LEU HG 1 1
20 6500 1 1 6 LEU N N -1.899 -4.612 -5.242 1.00 . A A . 6 LEU N 1 1
20 6501 1 1 6 LEU O O -4.287 -7.273 -5.440 1.00 . A A . 6 LEU O 1 1
20 6502 1 1 7 ALA C C -6.574 -5.559 -4.805 1.00 . A A . 7 ALA C 1 1
20 6503 1 1 7 ALA CA C -5.569 -5.582 -3.658 1.00 . A A . 7 ALA CA 1 1
20 6504 1 1 7 ALA CB C -5.891 -4.489 -2.650 1.00 . A A . 7 ALA CB 1 1
20 6505 1 1 7 ALA H H -3.669 -4.671 -3.845 1.00 . A A . 7 ALA H 1 1
20 6506 1 1 7 ALA HA H -5.637 -6.535 -3.153 1.00 . A A . 7 ALA HA 1 1
20 6507 1 1 7 ALA HB1 H -6.793 -4.748 -2.116 1.00 . A A . 7 ALA HB1 1 1
20 6508 1 1 7 ALA HB2 H -5.073 -4.392 -1.952 1.00 . A A . 7 ALA HB2 1 1
20 6509 1 1 7 ALA HB3 H -6.035 -3.553 -3.169 1.00 . A A . 7 ALA HB3 1 1
20 6510 1 1 7 ALA N N -4.206 -5.430 -4.152 1.00 . A A . 7 ALA N 1 1
20 6511 1 1 7 ALA O O -7.607 -6.225 -4.751 1.00 . A A . 7 ALA O 1 1
20 6512 1 1 8 GLY C C -7.416 -6.040 -7.629 1.00 . A A . 8 GLY C 1 1
20 6513 1 1 8 GLY CA C -7.150 -4.692 -6.987 1.00 . A A . 8 GLY CA 1 1
20 6514 1 1 8 GLY H H -5.425 -4.280 -5.831 1.00 . A A . 8 GLY H 1 1
20 6515 1 1 8 GLY HA2 H -8.089 -4.266 -6.667 1.00 . A A . 8 GLY HA2 1 1
20 6516 1 1 8 GLY HA3 H -6.702 -4.039 -7.722 1.00 . A A . 8 GLY HA3 1 1
20 6517 1 1 8 GLY N N -6.264 -4.788 -5.843 1.00 . A A . 8 GLY N 1 1
20 6518 1 1 8 GLY O O -8.405 -6.212 -8.342 1.00 . A A . 8 GLY O 1 1
20 6519 1 1 9 LYS C C -7.615 -9.184 -7.085 1.00 . A A . 9 LYS C 1 1
20 6520 1 1 9 LYS CA C -6.673 -8.337 -7.936 1.00 . A A . 9 LYS CA 1 1
20 6521 1 1 9 LYS CB C -5.307 -9.019 -8.035 1.00 . A A . 9 LYS CB 1 1
20 6522 1 1 9 LYS CD C -6.335 -10.739 -9.549 1.00 . A A . 9 LYS CD 1 1
20 6523 1 1 9 LYS CE C -6.325 -12.198 -9.979 1.00 . A A . 9 LYS CE 1 1
20 6524 1 1 9 LYS CG C -5.387 -10.494 -8.388 1.00 . A A . 9 LYS CG 1 1
20 6525 1 1 9 LYS H H -5.763 -6.799 -6.802 1.00 . A A . 9 LYS H 1 1
20 6526 1 1 9 LYS HA H -7.091 -8.241 -8.927 1.00 . A A . 9 LYS HA 1 1
20 6527 1 1 9 LYS HB2 H -4.723 -8.520 -8.794 1.00 . A A . 9 LYS HB2 1 1
20 6528 1 1 9 LYS HB3 H -4.801 -8.925 -7.085 1.00 . A A . 9 LYS HB3 1 1
20 6529 1 1 9 LYS HD2 H -7.337 -10.472 -9.248 1.00 . A A . 9 LYS HD2 1 1
20 6530 1 1 9 LYS HD3 H -6.032 -10.124 -10.385 1.00 . A A . 9 LYS HD3 1 1
20 6531 1 1 9 LYS HE2 H -6.713 -12.267 -10.983 1.00 . A A . 9 LYS HE2 1 1
20 6532 1 1 9 LYS HE3 H -5.306 -12.558 -9.962 1.00 . A A . 9 LYS HE3 1 1
20 6533 1 1 9 LYS HG2 H -4.402 -10.844 -8.661 1.00 . A A . 9 LYS HG2 1 1
20 6534 1 1 9 LYS HG3 H -5.739 -11.042 -7.525 1.00 . A A . 9 LYS HG3 1 1
20 6535 1 1 9 LYS HZ1 H -6.774 -14.015 -9.051 1.00 . A A . 9 LYS HZ1 1 1
20 6536 1 1 9 LYS HZ2 H -8.134 -13.082 -9.424 1.00 . A A . 9 LYS HZ2 1 1
20 6537 1 1 9 LYS HZ3 H -7.150 -12.657 -8.116 1.00 . A A . 9 LYS HZ3 1 1
20 6538 1 1 9 LYS N N -6.531 -6.998 -7.378 1.00 . A A . 9 LYS N 1 1
20 6539 1 1 9 LYS NZ N -7.154 -13.047 -9.079 1.00 . A A . 9 LYS NZ 1 1
20 6540 1 1 9 LYS O O -8.660 -9.632 -7.556 1.00 . A A . 9 LYS O 1 1
20 6541 1 1 10 LYS C C -9.503 -9.728 -4.934 1.00 . A A . 10 LYS C 1 1
20 6542 1 1 10 LYS CA C -8.049 -10.189 -4.911 1.00 . A A . 10 LYS CA 1 1
20 6543 1 1 10 LYS CB C -7.493 -10.087 -3.489 1.00 . A A . 10 LYS CB 1 1
20 6544 1 1 10 LYS CD C -9.139 -11.795 -2.663 1.00 . A A . 10 LYS CD 1 1
20 6545 1 1 10 LYS CE C -9.169 -12.638 -1.397 1.00 . A A . 10 LYS CE 1 1
20 6546 1 1 10 LYS CG C -8.506 -10.437 -2.413 1.00 . A A . 10 LYS CG 1 1
20 6547 1 1 10 LYS H H -6.393 -9.015 -5.512 1.00 . A A . 10 LYS H 1 1
20 6548 1 1 10 LYS HA H -8.006 -11.219 -5.232 1.00 . A A . 10 LYS HA 1 1
20 6549 1 1 10 LYS HB2 H -6.652 -10.758 -3.395 1.00 . A A . 10 LYS HB2 1 1
20 6550 1 1 10 LYS HB3 H -7.155 -9.074 -3.320 1.00 . A A . 10 LYS HB3 1 1
20 6551 1 1 10 LYS HD2 H -10.151 -11.653 -3.012 1.00 . A A . 10 LYS HD2 1 1
20 6552 1 1 10 LYS HD3 H -8.566 -12.316 -3.418 1.00 . A A . 10 LYS HD3 1 1
20 6553 1 1 10 LYS HE2 H -9.612 -13.594 -1.628 1.00 . A A . 10 LYS HE2 1 1
20 6554 1 1 10 LYS HE3 H -8.156 -12.783 -1.053 1.00 . A A . 10 LYS HE3 1 1
20 6555 1 1 10 LYS HG2 H -8.009 -10.454 -1.455 1.00 . A A . 10 LYS HG2 1 1
20 6556 1 1 10 LYS HG3 H -9.282 -9.684 -2.404 1.00 . A A . 10 LYS HG3 1 1
20 6557 1 1 10 LYS HZ1 H -9.345 -11.369 0.253 1.00 . A A . 10 LYS HZ1 1 1
20 6558 1 1 10 LYS HZ2 H -10.378 -12.707 0.305 1.00 . A A . 10 LYS HZ2 1 1
20 6559 1 1 10 LYS HZ3 H -10.723 -11.412 -0.727 1.00 . A A . 10 LYS HZ3 1 1
20 6560 1 1 10 LYS N N -7.238 -9.399 -5.829 1.00 . A A . 10 LYS N 1 1
20 6561 1 1 10 LYS NZ N -9.959 -11.986 -0.316 1.00 . A A . 10 LYS NZ 1 1
20 6562 1 1 10 LYS O O -10.422 -10.544 -5.003 1.00 . A A . 10 LYS O 1 1
20 6563 1 1 11 ILE C C -11.802 -8.262 -6.151 1.00 . A A . 11 ILE C 1 1
20 6564 1 1 11 ILE CA C -11.045 -7.847 -4.895 1.00 . A A . 11 ILE CA 1 1
20 6565 1 1 11 ILE CB C -11.006 -6.309 -4.818 1.00 . A A . 11 ILE CB 1 1
20 6566 1 1 11 ILE CD1 C -11.277 -5.341 -7.156 1.00 . A A . 11 ILE CD1 1 1
20 6567 1 1 11 ILE CG1 C -10.316 -5.732 -6.056 1.00 . A A . 11 ILE CG1 1 1
20 6568 1 1 11 ILE CG2 C -10.294 -5.860 -3.550 1.00 . A A . 11 ILE CG2 1 1
20 6569 1 1 11 ILE H H -8.930 -7.816 -4.824 1.00 . A A . 11 ILE H 1 1
20 6570 1 1 11 ILE HA H -11.575 -8.217 -4.029 1.00 . A A . 11 ILE HA 1 1
20 6571 1 1 11 ILE HB H -12.022 -5.947 -4.779 1.00 . A A . 11 ILE HB 1 1
20 6572 1 1 11 ILE HD11 H -12.286 -5.586 -6.858 1.00 . A A . 11 ILE HD11 1 1
20 6573 1 1 11 ILE HD12 H -11.203 -4.280 -7.340 1.00 . A A . 11 ILE HD12 1 1
20 6574 1 1 11 ILE HD13 H -11.029 -5.881 -8.059 1.00 . A A . 11 ILE HD13 1 1
20 6575 1 1 11 ILE HG12 H -9.760 -4.852 -5.773 1.00 . A A . 11 ILE HG12 1 1
20 6576 1 1 11 ILE HG13 H -9.635 -6.470 -6.455 1.00 . A A . 11 ILE HG13 1 1
20 6577 1 1 11 ILE HG21 H -10.968 -5.941 -2.711 1.00 . A A . 11 ILE HG21 1 1
20 6578 1 1 11 ILE HG22 H -9.432 -6.488 -3.381 1.00 . A A . 11 ILE HG22 1 1
20 6579 1 1 11 ILE HG23 H -9.977 -4.834 -3.659 1.00 . A A . 11 ILE HG23 1 1
20 6580 1 1 11 ILE N N -9.703 -8.415 -4.877 1.00 . A A . 11 ILE N 1 1
20 6581 1 1 11 ILE O O -13.013 -8.482 -6.116 1.00 . A A . 11 ILE O 1 1
20 6582 1 1 12 LYS C C -11.989 -10.257 -8.548 1.00 . A A . 12 LYS C 1 1
20 6583 1 1 12 LYS CA C -11.682 -8.763 -8.531 1.00 . A A . 12 LYS CA 1 1
20 6584 1 1 12 LYS CB C -10.750 -8.409 -9.692 1.00 . A A . 12 LYS CB 1 1
20 6585 1 1 12 LYS CD C -12.334 -9.087 -11.520 1.00 . A A . 12 LYS CD 1 1
20 6586 1 1 12 LYS CE C -12.328 -9.069 -13.041 1.00 . A A . 12 LYS CE 1 1
20 6587 1 1 12 LYS CG C -11.482 -7.967 -10.947 1.00 . A A . 12 LYS CG 1 1
20 6588 1 1 12 LYS H H -10.119 -8.181 -7.227 1.00 . A A . 12 LYS H 1 1
20 6589 1 1 12 LYS HA H -12.606 -8.216 -8.643 1.00 . A A . 12 LYS HA 1 1
20 6590 1 1 12 LYS HB2 H -10.095 -7.609 -9.381 1.00 . A A . 12 LYS HB2 1 1
20 6591 1 1 12 LYS HB3 H -10.153 -9.277 -9.935 1.00 . A A . 12 LYS HB3 1 1
20 6592 1 1 12 LYS HD2 H -11.942 -10.035 -11.181 1.00 . A A . 12 LYS HD2 1 1
20 6593 1 1 12 LYS HD3 H -13.350 -8.969 -11.170 1.00 . A A . 12 LYS HD3 1 1
20 6594 1 1 12 LYS HE2 H -12.323 -8.043 -13.376 1.00 . A A . 12 LYS HE2 1 1
20 6595 1 1 12 LYS HE3 H -11.435 -9.566 -13.390 1.00 . A A . 12 LYS HE3 1 1
20 6596 1 1 12 LYS HG2 H -12.121 -7.131 -10.704 1.00 . A A . 12 LYS HG2 1 1
20 6597 1 1 12 LYS HG3 H -10.756 -7.663 -11.688 1.00 . A A . 12 LYS HG3 1 1
20 6598 1 1 12 LYS HZ1 H -13.961 -10.363 -12.884 1.00 . A A . 12 LYS HZ1 1 1
20 6599 1 1 12 LYS HZ2 H -13.239 -10.352 -14.414 1.00 . A A . 12 LYS HZ2 1 1
20 6600 1 1 12 LYS HZ3 H -14.218 -9.059 -13.932 1.00 . A A . 12 LYS HZ3 1 1
20 6601 1 1 12 LYS N N -11.081 -8.370 -7.262 1.00 . A A . 12 LYS N 1 1
20 6602 1 1 12 LYS NZ N -13.520 -9.759 -13.608 1.00 . A A . 12 LYS NZ 1 1
20 6603 1 1 12 LYS O O -12.921 -10.700 -9.217 1.00 . A A . 12 LYS O 1 1
20 6604 1 1 13 ASN C C -12.613 -12.820 -6.897 1.00 . A A . 13 ASN C 1 1
20 6605 1 1 13 ASN CA C -11.388 -12.472 -7.737 1.00 . A A . 13 ASN CA 1 1
20 6606 1 1 13 ASN CB C -10.145 -13.141 -7.148 1.00 . A A . 13 ASN CB 1 1
20 6607 1 1 13 ASN CG C -10.380 -14.600 -6.808 1.00 . A A . 13 ASN CG 1 1
20 6608 1 1 13 ASN H H -10.472 -10.615 -7.295 1.00 . A A . 13 ASN H 1 1
20 6609 1 1 13 ASN HA H -11.539 -12.835 -8.742 1.00 . A A . 13 ASN HA 1 1
20 6610 1 1 13 ASN HB2 H -9.339 -13.084 -7.865 1.00 . A A . 13 ASN HB2 1 1
20 6611 1 1 13 ASN HB3 H -9.856 -12.622 -6.246 1.00 . A A . 13 ASN HB3 1 1
20 6612 1 1 13 ASN HD21 H -10.138 -14.215 -4.873 1.00 . A A . 13 ASN HD21 1 1
20 6613 1 1 13 ASN HD22 H -10.472 -15.861 -5.274 1.00 . A A . 13 ASN HD22 1 1
20 6614 1 1 13 ASN N N -11.199 -11.027 -7.807 1.00 . A A . 13 ASN N 1 1
20 6615 1 1 13 ASN ND2 N -10.325 -14.925 -5.522 1.00 . A A . 13 ASN ND2 1 1
20 6616 1 1 13 ASN O O -13.299 -13.809 -7.160 1.00 . A A . 13 ASN O 1 1
20 6617 1 1 13 ASN OD1 O -10.609 -15.426 -7.693 1.00 . A A . 13 ASN OD1 1 1
20 6618 1 1 14 LEU C C -15.313 -11.716 -5.650 1.00 . A A . 14 LEU C 1 1
20 6619 1 1 14 LEU CA C -14.026 -12.222 -5.007 1.00 . A A . 14 LEU CA 1 1
20 6620 1 1 14 LEU CB C -13.804 -11.524 -3.664 1.00 . A A . 14 LEU CB 1 1
20 6621 1 1 14 LEU CD1 C -15.436 -13.077 -2.566 1.00 . A A . 14 LEU CD1 1 1
20 6622 1 1 14 LEU CD2 C -14.493 -11.148 -1.283 1.00 . A A . 14 LEU CD2 1 1
20 6623 1 1 14 LEU CG C -14.943 -11.641 -2.651 1.00 . A A . 14 LEU CG 1 1
20 6624 1 1 14 LEU H H -12.300 -11.231 -5.726 1.00 . A A . 14 LEU H 1 1
20 6625 1 1 14 LEU HA H -14.115 -13.285 -4.840 1.00 . A A . 14 LEU HA 1 1
20 6626 1 1 14 LEU HB2 H -12.918 -11.945 -3.215 1.00 . A A . 14 LEU HB2 1 1
20 6627 1 1 14 LEU HB3 H -13.642 -10.474 -3.862 1.00 . A A . 14 LEU HB3 1 1
20 6628 1 1 14 LEU HD11 H -16.233 -13.141 -1.840 1.00 . A A . 14 LEU HD11 1 1
20 6629 1 1 14 LEU HD12 H -14.622 -13.720 -2.265 1.00 . A A . 14 LEU HD12 1 1
20 6630 1 1 14 LEU HD13 H -15.803 -13.390 -3.533 1.00 . A A . 14 LEU HD13 1 1
20 6631 1 1 14 LEU HD21 H -14.959 -11.746 -0.514 1.00 . A A . 14 LEU HD21 1 1
20 6632 1 1 14 LEU HD22 H -14.782 -10.114 -1.160 1.00 . A A . 14 LEU HD22 1 1
20 6633 1 1 14 LEU HD23 H -13.419 -11.233 -1.205 1.00 . A A . 14 LEU HD23 1 1
20 6634 1 1 14 LEU HG H -15.770 -11.023 -2.975 1.00 . A A . 14 LEU HG 1 1
20 6635 1 1 14 LEU N N -12.883 -12.002 -5.886 1.00 . A A . 14 LEU N 1 1
20 6636 1 1 14 LEU O O -16.383 -12.296 -5.463 1.00 . A A . 14 LEU O 1 1
20 6637 1 1 15 LEU C C -16.941 -11.021 -8.104 1.00 . A A . 15 LEU C 1 1
20 6638 1 1 15 LEU CA C -16.356 -10.049 -7.085 1.00 . A A . 15 LEU CA 1 1
20 6639 1 1 15 LEU CB C -15.961 -8.743 -7.777 1.00 . A A . 15 LEU CB 1 1
20 6640 1 1 15 LEU CD1 C -18.055 -7.542 -7.101 1.00 . A A . 15 LEU CD1 1 1
20 6641 1 1 15 LEU CD2 C -16.583 -6.579 -8.879 1.00 . A A . 15 LEU CD2 1 1
20 6642 1 1 15 LEU CG C -17.115 -7.860 -8.253 1.00 . A A . 15 LEU CG 1 1
20 6643 1 1 15 LEU H H -14.322 -10.215 -6.523 1.00 . A A . 15 LEU H 1 1
20 6644 1 1 15 LEU HA H -17.105 -9.837 -6.336 1.00 . A A . 15 LEU HA 1 1
20 6645 1 1 15 LEU HB2 H -15.369 -8.167 -7.083 1.00 . A A . 15 LEU HB2 1 1
20 6646 1 1 15 LEU HB3 H -15.358 -8.995 -8.638 1.00 . A A . 15 LEU HB3 1 1
20 6647 1 1 15 LEU HD11 H -18.828 -6.871 -7.442 1.00 . A A . 15 LEU HD11 1 1
20 6648 1 1 15 LEU HD12 H -17.499 -7.075 -6.301 1.00 . A A . 15 LEU HD12 1 1
20 6649 1 1 15 LEU HD13 H -18.504 -8.456 -6.740 1.00 . A A . 15 LEU HD13 1 1
20 6650 1 1 15 LEU HD21 H -15.867 -6.825 -9.649 1.00 . A A . 15 LEU HD21 1 1
20 6651 1 1 15 LEU HD22 H -16.102 -5.980 -8.119 1.00 . A A . 15 LEU HD22 1 1
20 6652 1 1 15 LEU HD23 H -17.401 -6.023 -9.311 1.00 . A A . 15 LEU HD23 1 1
20 6653 1 1 15 LEU HG H -17.679 -8.392 -9.007 1.00 . A A . 15 LEU HG 1 1
20 6654 1 1 15 LEU N N -15.201 -10.633 -6.411 1.00 . A A . 15 LEU N 1 1
20 6655 1 1 15 LEU O O -18.157 -11.200 -8.179 1.00 . A A . 15 LEU O 1 1
20 6656 1 1 16 ILE C C -17.079 -13.859 -9.256 1.00 . A A . 16 ILE C 1 1
20 6657 1 1 16 ILE CA C -16.497 -12.604 -9.898 1.00 . A A . 16 ILE CA 1 1
20 6658 1 1 16 ILE CB C -15.333 -13.006 -10.823 1.00 . A A . 16 ILE CB 1 1
20 6659 1 1 16 ILE CD1 C -14.689 -14.703 -12.607 1.00 . A A . 16 ILE CD1 1 1
20 6660 1 1 16 ILE CG1 C -15.815 -14.000 -11.882 1.00 . A A . 16 ILE CG1 1 1
20 6661 1 1 16 ILE CG2 C -14.192 -13.601 -10.011 1.00 . A A . 16 ILE CG2 1 1
20 6662 1 1 16 ILE H H -15.111 -11.462 -8.778 1.00 . A A . 16 ILE H 1 1
20 6663 1 1 16 ILE HA H -17.262 -12.132 -10.498 1.00 . A A . 16 ILE HA 1 1
20 6664 1 1 16 ILE HB H -14.969 -12.116 -11.313 1.00 . A A . 16 ILE HB 1 1
20 6665 1 1 16 ILE HD11 H -14.168 -15.353 -11.920 1.00 . A A . 16 ILE HD11 1 1
20 6666 1 1 16 ILE HD12 H -15.093 -15.286 -13.421 1.00 . A A . 16 ILE HD12 1 1
20 6667 1 1 16 ILE HD13 H -14.000 -13.968 -12.999 1.00 . A A . 16 ILE HD13 1 1
20 6668 1 1 16 ILE HG12 H -16.425 -14.753 -11.409 1.00 . A A . 16 ILE HG12 1 1
20 6669 1 1 16 ILE HG13 H -16.406 -13.472 -12.617 1.00 . A A . 16 ILE HG13 1 1
20 6670 1 1 16 ILE HG21 H -13.959 -12.945 -9.185 1.00 . A A . 16 ILE HG21 1 1
20 6671 1 1 16 ILE HG22 H -14.488 -14.567 -9.630 1.00 . A A . 16 ILE HG22 1 1
20 6672 1 1 16 ILE HG23 H -13.322 -13.712 -10.640 1.00 . A A . 16 ILE HG23 1 1
20 6673 1 1 16 ILE N N -16.067 -11.647 -8.885 1.00 . A A . 16 ILE N 1 1
20 6674 1 1 16 ILE O O -18.052 -14.428 -9.751 1.00 . A A . 16 ILE O 1 1
20 6675 1 1 17 SER C C -18.249 -15.203 -6.716 1.00 . A A . 17 SER C 1 1
20 6676 1 1 17 SER CA C -16.934 -15.474 -7.441 1.00 . A A . 17 SER CA 1 1
20 6677 1 1 17 SER CB C -15.873 -15.936 -6.440 1.00 . A A . 17 SER CB 1 1
20 6678 1 1 17 SER H H -15.706 -13.788 -7.805 1.00 . A A . 17 SER H 1 1
20 6679 1 1 17 SER HA H -17.092 -16.255 -8.170 1.00 . A A . 17 SER HA 1 1
20 6680 1 1 17 SER HB2 H -15.029 -15.264 -6.478 1.00 . A A . 17 SER HB2 1 1
20 6681 1 1 17 SER HB3 H -16.294 -15.930 -5.445 1.00 . A A . 17 SER HB3 1 1
20 6682 1 1 17 SER HG H -15.203 -17.305 -7.671 1.00 . A A . 17 SER HG 1 1
20 6683 1 1 17 SER N N -16.477 -14.285 -8.150 1.00 . A A . 17 SER N 1 1
20 6684 1 1 17 SER O O -19.108 -16.078 -6.618 1.00 . A A . 17 SER O 1 1
20 6685 1 1 17 SER OG O -15.425 -17.247 -6.739 1.00 . A A . 17 SER OG 1 1
20 6686 1 1 18 GLY C C -20.743 -13.253 -6.439 1.00 . A A . 18 GLY C 1 1
20 6687 1 1 18 GLY CA C -19.610 -13.617 -5.501 1.00 . A A . 18 GLY CA 1 1
20 6688 1 1 18 GLY H H -17.679 -13.326 -6.319 1.00 . A A . 18 GLY H 1 1
20 6689 1 1 18 GLY HA2 H -19.918 -14.448 -4.885 1.00 . A A . 18 GLY HA2 1 1
20 6690 1 1 18 GLY HA3 H -19.399 -12.770 -4.864 1.00 . A A . 18 GLY HA3 1 1
20 6691 1 1 18 GLY N N -18.398 -13.983 -6.210 1.00 . A A . 18 GLY N 1 1
20 6692 1 1 18 GLY O O -21.910 -13.251 -6.044 1.00 . A A . 18 GLY O 1 1
20 6693 1 1 19 LEU C C -21.719 -13.753 -9.595 1.00 . A A . 19 LEU C 1 1
20 6694 1 1 19 LEU CA C -21.400 -12.574 -8.682 1.00 . A A . 19 LEU CA 1 1
20 6695 1 1 19 LEU CB C -20.904 -11.389 -9.514 1.00 . A A . 19 LEU CB 1 1
20 6696 1 1 19 LEU CD1 C -23.118 -10.889 -10.578 1.00 . A A . 19 LEU CD1 1 1
20 6697 1 1 19 LEU CD2 C -21.018 -9.967 -11.576 1.00 . A A . 19 LEU CD2 1 1
20 6698 1 1 19 LEU CG C -21.640 -11.140 -10.831 1.00 . A A . 19 LEU CG 1 1
20 6699 1 1 19 LEU H H -19.456 -12.962 -7.940 1.00 . A A . 19 LEU H 1 1
20 6700 1 1 19 LEU HA H -22.299 -12.285 -8.160 1.00 . A A . 19 LEU HA 1 1
20 6701 1 1 19 LEU HB2 H -20.997 -10.500 -8.911 1.00 . A A . 19 LEU HB2 1 1
20 6702 1 1 19 LEU HB3 H -19.862 -11.560 -9.743 1.00 . A A . 19 LEU HB3 1 1
20 6703 1 1 19 LEU HD11 H -23.248 -9.908 -10.149 1.00 . A A . 19 LEU HD11 1 1
20 6704 1 1 19 LEU HD12 H -23.497 -11.634 -9.894 1.00 . A A . 19 LEU HD12 1 1
20 6705 1 1 19 LEU HD13 H -23.658 -10.950 -11.512 1.00 . A A . 19 LEU HD13 1 1
20 6706 1 1 19 LEU HD21 H -21.436 -9.910 -12.570 1.00 . A A . 19 LEU HD21 1 1
20 6707 1 1 19 LEU HD22 H -19.949 -10.110 -11.642 1.00 . A A . 19 LEU HD22 1 1
20 6708 1 1 19 LEU HD23 H -21.227 -9.052 -11.043 1.00 . A A . 19 LEU HD23 1 1
20 6709 1 1 19 LEU HG H -21.553 -12.018 -11.457 1.00 . A A . 19 LEU HG 1 1
20 6710 1 1 19 LEU N N -20.402 -12.943 -7.684 1.00 . A A . 19 LEU N 1 1
20 6711 1 1 19 LEU O O -22.765 -13.785 -10.243 1.00 . A A . 19 LEU O 1 1
20 6712 1 1 20 LYS C C -22.054 -16.829 -9.875 1.00 . A A . 20 LYS C 1 1
20 6713 1 1 20 LYS CA C -20.996 -15.906 -10.471 1.00 . A A . 20 LYS CA 1 1
20 6714 1 1 20 LYS CB C -19.673 -16.660 -10.622 1.00 . A A . 20 LYS CB 1 1
20 6715 1 1 20 LYS CD C -19.558 -19.155 -10.346 1.00 . A A . 20 LYS CD 1 1
20 6716 1 1 20 LYS CE C -19.933 -20.494 -10.961 1.00 . A A . 20 LYS CE 1 1
20 6717 1 1 20 LYS CG C -19.816 -18.008 -11.309 1.00 . A A . 20 LYS CG 1 1
20 6718 1 1 20 LYS H H -19.996 -14.639 -9.101 1.00 . A A . 20 LYS H 1 1
20 6719 1 1 20 LYS HA H -21.328 -15.580 -11.445 1.00 . A A . 20 LYS HA 1 1
20 6720 1 1 20 LYS HB2 H -18.991 -16.055 -11.201 1.00 . A A . 20 LYS HB2 1 1
20 6721 1 1 20 LYS HB3 H -19.251 -16.823 -9.640 1.00 . A A . 20 LYS HB3 1 1
20 6722 1 1 20 LYS HD2 H -18.510 -19.170 -10.089 1.00 . A A . 20 LYS HD2 1 1
20 6723 1 1 20 LYS HD3 H -20.147 -19.002 -9.452 1.00 . A A . 20 LYS HD3 1 1
20 6724 1 1 20 LYS HE2 H -20.729 -20.933 -10.380 1.00 . A A . 20 LYS HE2 1 1
20 6725 1 1 20 LYS HE3 H -20.275 -20.327 -11.972 1.00 . A A . 20 LYS HE3 1 1
20 6726 1 1 20 LYS HG2 H -20.818 -18.098 -11.700 1.00 . A A . 20 LYS HG2 1 1
20 6727 1 1 20 LYS HG3 H -19.104 -18.065 -12.120 1.00 . A A . 20 LYS HG3 1 1
20 6728 1 1 20 LYS HZ1 H -18.616 -21.771 -11.960 1.00 . A A . 20 LYS HZ1 1 1
20 6729 1 1 20 LYS HZ2 H -18.969 -22.253 -10.377 1.00 . A A . 20 LYS HZ2 1 1
20 6730 1 1 20 LYS HZ3 H -17.919 -20.955 -10.652 1.00 . A A . 20 LYS HZ3 1 1
20 6731 1 1 20 LYS N N -20.811 -14.722 -9.641 1.00 . A A . 20 LYS N 1 1
20 6732 1 1 20 LYS NZ N -18.778 -21.434 -10.989 1.00 . A A . 20 LYS NZ 1 1
20 6733 1 1 20 LYS O O -22.773 -17.515 -10.600 1.00 . A A . 20 LYS O 1 1
20 6734 1 1 21 GLY C C -24.292 -16.889 -7.335 1.00 . A A . 21 GLY C 1 1
20 6735 1 1 21 GLY CA C -23.119 -17.680 -7.878 1.00 . A A . 21 GLY CA 1 1
20 6736 1 1 21 GLY H H -21.545 -16.271 -8.021 1.00 . A A . 21 GLY H 1 1
20 6737 1 1 21 GLY HA2 H -23.487 -18.415 -8.578 1.00 . A A . 21 GLY HA2 1 1
20 6738 1 1 21 GLY HA3 H -22.634 -18.190 -7.058 1.00 . A A . 21 GLY HA3 1 1
20 6739 1 1 21 GLY N N -22.145 -16.839 -8.548 1.00 . A A . 21 GLY N 1 1
20 6740 1 1 21 GLY O O -24.171 -16.204 -6.319 1.00 . A A . 21 GLY O 1 1
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