NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634737 |
6bzl   |
30391 | cing | 4-filtered-FRED | STAR | entry | full | 288 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bzl
# This FRED archive file contains, for PDB entry <6bzl>:
#
# - 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_6bzl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bzl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9113.86
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 $M_protein A . 1 1
stop_
save_
save_M_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "M protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVEKLTADAELQRLKNERHEEAELERLKSERHDHDKKEAERKALEDKLADKQEHLNGALRYINEKEAERKEKEAEQ
_Entity.Number_of_monomers 77
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 SER . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 THR . 1 1
8 ALA . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 HIS . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 SER . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 ASP . 1 1
35 HIS . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 GLN . 1 1
54 GLU . 1 1
55 HIS . 1 1
56 LEU . 1 1
57 ASN . 1 1
58 GLY . 1 1
59 ALA . 1 1
60 LEU . 1 1
61 ARG . 1 1
62 TYR . 1 1
63 ILE . 1 1
64 ASN . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 GLU . 1 1
68 ALA . 1 1
69 GLU . 1 1
70 ARG . 1 1
71 LYS . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 GLU . 1 1
75 ALA . 1 1
76 GLU . 1 1
77 GLN . 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
SER 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
HIS 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
ASP 34 34 1 1
HIS 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
GLN 53 53 1 1
GLU 54 54 1 1
HIS 55 55 1 1
LEU 56 56 1 1
ASN 57 57 1 1
GLY 58 58 1 1
ALA 59 59 1 1
LEU 60 60 1 1
ARG 61 61 1 1
TYR 62 62 1 1
ILE 63 63 1 1
ASN 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
GLU 67 67 1 1
ALA 68 68 1 1
GLU 69 69 1 1
ARG 70 70 1 1
LYS 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
GLU 74 74 1 1
ALA 75 75 1 1
GLU 76 76 1 1
GLN 77 77 1 1
stop_
save_
save_CNS/XPLOR_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
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 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 3 VAL HA . 3 . HA 1 1
1 1 2 1 1 4 GLU H . 4 . HN 1 1
2 1 1 1 1 4 GLU H . 4 . HN 1 1
2 1 2 1 1 4 GLU QB . 4 . HB# 1 1
3 1 1 1 1 4 GLU HA . 4 . HA 1 1
3 1 2 1 1 5 LYS H . 5 . HN 1 1
4 1 1 1 1 5 LYS H . 5 . HN 1 1
4 1 2 1 1 5 LYS QB . 5 . HB# 1 1
5 1 1 1 1 5 LYS HA . 5 . HA 1 1
5 1 2 1 1 6 LEU H . 6 . HN 1 1
6 1 1 1 1 6 LEU H . 6 . HN 1 1
6 1 2 1 1 6 LEU QB . 6 . HB# 1 1
7 1 1 1 1 6 LEU HA . 6 . HA 1 1
7 1 2 1 1 7 THR H . 7 . HN 1 1
8 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
8 1 2 1 1 7 THR H . 7 . HN 1 1
9 1 1 1 1 7 THR H . 7 . HN 1 1
9 1 2 1 1 7 THR HG1 . 7 . HG1 1 1
10 1 1 1 1 7 THR HA . 7 . HA 1 1
10 1 2 1 1 8 ALA H . 8 . HN 1 1
11 1 1 1 1 8 ALA H . 8 . HN 1 1
11 1 2 1 1 8 ALA HA . 8 . HA 1 1
12 1 1 1 1 8 ALA H . 8 . HN 1 1
12 1 2 1 1 8 ALA MB . 8 . HB# 1 1
13 1 1 1 1 8 ALA HA . 8 . HA 1 1
13 1 2 1 1 9 ASP H . 9 . HN 1 1
14 1 1 1 1 8 ALA MB . 8 . HB# 1 1
14 1 2 1 1 9 ASP H . 9 . HN 1 1
15 1 1 1 1 9 ASP H . 9 . HN 1 1
15 1 2 1 1 9 ASP HA . 9 . HA 1 1
16 1 1 1 1 9 ASP H . 9 . HN 1 1
16 1 2 1 1 9 ASP QB . 9 . HB# 1 1
17 1 1 1 1 9 ASP HA . 9 . HA 1 1
17 1 2 1 1 10 ALA H . 10 . HN 1 1
18 1 1 1 1 9 ASP HA . 9 . HA 1 1
18 1 2 1 1 12 LEU H . 12 . HN 1 1
19 1 1 1 1 9 ASP QB . 9 . HB# 1 1
19 1 2 1 1 10 ALA H . 10 . HN 1 1
20 1 1 1 1 10 ALA H . 10 . HN 1 1
20 1 2 1 1 10 ALA HA . 10 . HA 1 1
21 1 1 1 1 10 ALA H . 10 . HN 1 1
21 1 2 1 1 10 ALA MB . 10 . HB# 1 1
22 1 1 1 1 10 ALA HA . 10 . HA 1 1
22 1 2 1 1 12 LEU H . 12 . HN 1 1
23 1 1 1 1 10 ALA HA . 10 . HA 1 1
23 1 2 1 1 13 GLN H . 13 . HN 1 1
24 1 1 1 1 10 ALA MB . 10 . HB# 1 1
24 1 2 1 1 11 GLU H . 11 . HN 1 1
25 1 1 1 1 11 GLU H . 11 . HN 1 1
25 1 2 1 1 11 GLU HA . 11 . HA 1 1
26 1 1 1 1 11 GLU H . 11 . HN 1 1
26 1 2 1 1 11 GLU QB . 11 . HB# 1 1
27 1 1 1 1 11 GLU H . 11 . HN 1 1
27 1 2 1 1 11 GLU QG . 11 . HG# 1 1
28 1 1 1 1 11 GLU HA . 11 . HA 1 1
28 1 2 1 1 12 LEU H . 12 . HN 1 1
29 1 1 1 1 11 GLU HA . 11 . HA 1 1
29 1 2 1 1 13 GLN H . 13 . HN 1 1
30 1 1 1 1 11 GLU QB . 11 . HB# 1 1
30 1 2 1 1 12 LEU H . 12 . HN 1 1
31 1 1 1 1 12 LEU H . 12 . HN 1 1
31 1 2 1 1 12 LEU HA . 12 . HA 1 1
32 1 1 1 1 12 LEU H . 12 . HN 1 1
32 1 2 1 1 12 LEU QB . 12 . HB# 1 1
33 1 1 1 1 12 LEU HA . 12 . HA 1 1
33 1 2 1 1 13 GLN H . 13 . HN 1 1
34 1 1 1 1 12 LEU QB . 12 . HB# 1 1
34 1 2 1 1 13 GLN H . 13 . HN 1 1
35 1 1 1 1 13 GLN H . 13 . HN 1 1
35 1 2 1 1 13 GLN QB . 13 . HB# 1 1
36 1 1 1 1 13 GLN H . 13 . HN 1 1
36 1 2 1 1 13 GLN QG . 13 . HG# 1 1
37 1 1 1 1 14 ARG H . 14 . HN 1 1
37 1 2 1 1 14 ARG HA . 14 . HA 1 1
38 1 1 1 1 14 ARG H . 14 . HN 1 1
38 1 2 1 1 14 ARG QB . 14 . HB# 1 1
39 1 1 1 1 14 ARG HA . 14 . HA 1 1
39 1 2 1 1 15 LEU H . 15 . HN 1 1
40 1 1 1 1 15 LEU H . 15 . HN 1 1
40 1 2 1 1 15 LEU HA . 15 . HA 1 1
41 1 1 1 1 15 LEU H . 15 . HN 1 1
41 1 2 1 1 15 LEU QB . 15 . HB# 1 1
42 1 1 1 1 15 LEU QB . 15 . HB# 1 1
42 1 2 1 1 16 LYS H . 16 . HN 1 1
43 1 1 1 1 16 LYS H . 16 . HN 1 1
43 1 2 1 1 16 LYS HA . 16 . HA 1 1
44 1 1 1 1 16 LYS HA . 16 . HA 1 1
44 1 2 1 1 17 ASN H . 17 . HN 1 1
45 1 1 1 1 17 ASN H . 17 . HN 1 1
45 1 2 1 1 17 ASN HA . 17 . HA 1 1
46 1 1 1 1 17 ASN H . 17 . HN 1 1
46 1 2 1 1 17 ASN QB . 17 . HB# 1 1
47 1 1 1 1 17 ASN HA . 17 . HA 1 1
47 1 2 1 1 18 GLU H . 18 . HN 1 1
48 1 1 1 1 17 ASN QB . 17 . HB# 1 1
48 1 2 1 1 18 GLU H . 18 . HN 1 1
49 1 1 1 1 18 GLU H . 18 . HN 1 1
49 1 2 1 1 18 GLU QB . 18 . HB# 1 1
50 1 1 1 1 18 GLU HA . 18 . HA 1 1
50 1 2 1 1 19 ARG H . 19 . HN 1 1
51 1 1 1 1 19 ARG H . 19 . HN 1 1
51 1 2 1 1 19 ARG QB . 19 . HB# 1 1
52 1 1 1 1 20 HIS H . 20 . HN 1 1
52 1 2 1 1 20 HIS HA . 20 . HA 1 1
53 1 1 1 1 20 HIS H . 20 . HN 1 1
53 1 2 1 1 20 HIS QB . 20 . HB# 1 1
54 1 1 1 1 20 HIS HA . 20 . HA 1 1
54 1 2 1 1 21 GLU H . 21 . HN 1 1
55 1 1 1 1 20 HIS QB . 20 . HB# 1 1
55 1 2 1 1 21 GLU H . 21 . HN 1 1
56 1 1 1 1 21 GLU H . 21 . HN 1 1
56 1 2 1 1 21 GLU HA . 21 . HA 1 1
57 1 1 1 1 21 GLU H . 21 . HN 1 1
57 1 2 1 1 21 GLU QB . 21 . HB# 1 1
58 1 1 1 1 21 GLU HA . 21 . HA 1 1
58 1 2 1 1 22 GLU H . 22 . HN 1 1
59 1 1 1 1 22 GLU H . 22 . HN 1 1
59 1 2 1 1 22 GLU HA . 22 . HA 1 1
60 1 1 1 1 22 GLU H . 22 . HN 1 1
60 1 2 1 1 22 GLU QB . 22 . HB# 1 1
61 1 1 1 1 22 GLU H . 22 . HN 1 1
61 1 2 1 1 22 GLU QG . 22 . HG# 1 1
62 1 1 1 1 22 GLU HA . 22 . HA 1 1
62 1 2 1 1 23 ALA H . 23 . HN 1 1
63 1 1 1 1 22 GLU QB . 22 . HB# 1 1
63 1 2 1 1 23 ALA H . 23 . HN 1 1
64 1 1 1 1 23 ALA H . 23 . HN 1 1
64 1 2 1 1 23 ALA HA . 23 . HA 1 1
65 1 1 1 1 23 ALA H . 23 . HN 1 1
65 1 2 1 1 23 ALA MB . 23 . HB# 1 1
66 1 1 1 1 23 ALA HA . 23 . HA 1 1
66 1 2 1 1 24 GLU H . 24 . HN 1 1
67 1 1 1 1 23 ALA HA . 23 . HA 1 1
67 1 2 1 1 25 LEU H . 25 . HN 1 1
68 1 1 1 1 23 ALA HA . 23 . HA 1 1
68 1 2 1 1 26 GLU H . 26 . HN 1 1
69 1 1 1 1 23 ALA MB . 23 . HB# 1 1
69 1 2 1 1 24 GLU H . 24 . HN 1 1
70 1 1 1 1 24 GLU H . 24 . HN 1 1
70 1 2 1 1 24 GLU HA . 24 . HA 1 1
71 1 1 1 1 24 GLU H . 24 . HN 1 1
71 1 2 1 1 24 GLU QB . 24 . HB# 1 1
72 1 1 1 1 24 GLU HA . 24 . HA 1 1
72 1 2 1 1 25 LEU H . 25 . HN 1 1
73 1 1 1 1 25 LEU H . 25 . HN 1 1
73 1 2 1 1 25 LEU HA . 25 . HA 1 1
74 1 1 1 1 25 LEU H . 25 . HN 1 1
74 1 2 1 1 25 LEU QB . 25 . HB# 1 1
75 1 1 1 1 25 LEU HA . 25 . HA 1 1
75 1 2 1 1 26 GLU H . 26 . HN 1 1
76 1 1 1 1 25 LEU QB . 25 . HB# 1 1
76 1 2 1 1 26 GLU H . 26 . HN 1 1
77 1 1 1 1 26 GLU H . 26 . HN 1 1
77 1 2 1 1 26 GLU HA . 26 . HA 1 1
78 1 1 1 1 26 GLU H . 26 . HN 1 1
78 1 2 1 1 26 GLU QB . 26 . HB# 1 1
79 1 1 1 1 26 GLU H . 26 . HN 1 1
79 1 2 1 1 26 GLU QG . 26 . HG# 1 1
80 1 1 1 1 26 GLU HA . 26 . HA 1 1
80 1 2 1 1 27 ARG H . 27 . HN 1 1
81 1 1 1 1 27 ARG H . 27 . HN 1 1
81 1 2 1 1 27 ARG HA . 27 . HA 1 1
82 1 1 1 1 27 ARG H . 27 . HN 1 1
82 1 2 1 1 27 ARG QB . 27 . HB# 1 1
83 1 1 1 1 27 ARG HA . 27 . HA 1 1
83 1 2 1 1 28 LEU H . 28 . HN 1 1
84 1 1 1 1 28 LEU H . 28 . HN 1 1
84 1 2 1 1 28 LEU HA . 28 . HA 1 1
85 1 1 1 1 28 LEU H . 28 . HN 1 1
85 1 2 1 1 28 LEU QB . 28 . HB# 1 1
86 1 1 1 1 28 LEU HA . 28 . HA 1 1
86 1 2 1 1 29 LYS H . 29 . HN 1 1
87 1 1 1 1 28 LEU QB . 28 . HB# 1 1
87 1 2 1 1 29 LYS H . 29 . HN 1 1
88 1 1 1 1 29 LYS H . 29 . HN 1 1
88 1 2 1 1 29 LYS HA . 29 . HA 1 1
89 1 1 1 1 29 LYS H . 29 . HN 1 1
89 1 2 1 1 29 LYS QB . 29 . HB# 1 1
90 1 1 1 1 29 LYS HA . 29 . HA 1 1
90 1 2 1 1 30 SER H . 30 . HN 1 1
91 1 1 1 1 29 LYS QB . 29 . HB# 1 1
91 1 2 1 1 30 SER H . 30 . HN 1 1
92 1 1 1 1 30 SER H . 30 . HN 1 1
92 1 2 1 1 30 SER HA . 30 . HA 1 1
93 1 1 1 1 30 SER H . 30 . HN 1 1
93 1 2 1 1 30 SER QB . 30 . HB# 1 1
94 1 1 1 1 30 SER HA . 30 . HA 1 1
94 1 2 1 1 31 GLU H . 31 . HN 1 1
95 1 1 1 1 30 SER QB . 30 . HB# 1 1
95 1 2 1 1 31 GLU H . 31 . HN 1 1
96 1 1 1 1 31 GLU H . 31 . HN 1 1
96 1 2 1 1 31 GLU HA . 31 . HA 1 1
97 1 1 1 1 31 GLU H . 31 . HN 1 1
97 1 2 1 1 31 GLU QB . 31 . HB# 1 1
98 1 1 1 1 31 GLU HA . 31 . HA 1 1
98 1 2 1 1 32 ARG H . 32 . HN 1 1
99 1 1 1 1 31 GLU QB . 31 . HB# 1 1
99 1 2 1 1 32 ARG H . 32 . HN 1 1
100 1 1 1 1 32 ARG HA . 32 . HA 1 1
100 1 2 1 1 33 HIS H . 33 . HN 1 1
101 1 1 1 1 33 HIS HA . 33 . HA 1 1
101 1 2 1 1 34 ASP H . 34 . HN 1 1
102 1 1 1 1 34 ASP QB . 34 . HB# 1 1
102 1 2 1 1 35 HIS H . 35 . HN 1 1
103 1 1 1 1 35 HIS HA . 35 . HA 1 1
103 1 2 1 1 36 ASP H . 36 . HN 1 1
104 1 1 1 1 36 ASP H . 36 . HN 1 1
104 1 2 1 1 36 ASP HA . 36 . HA 1 1
105 1 1 1 1 36 ASP H . 36 . HN 1 1
105 1 2 1 1 36 ASP QB . 36 . HB# 1 1
106 1 1 1 1 36 ASP HA . 36 . HA 1 1
106 1 2 1 1 37 LYS H . 37 . HN 1 1
107 1 1 1 1 37 LYS H . 37 . HN 1 1
107 1 2 1 1 37 LYS HA . 37 . HA 1 1
108 1 1 1 1 37 LYS HA . 37 . HA 1 1
108 1 2 1 1 38 LYS H . 38 . HN 1 1
109 1 1 1 1 38 LYS H . 38 . HN 1 1
109 1 2 1 1 38 LYS HA . 38 . HA 1 1
110 1 1 1 1 38 LYS H . 38 . HN 1 1
110 1 2 1 1 38 LYS QB . 38 . HB# 1 1
111 1 1 1 1 38 LYS HA . 38 . HA 1 1
111 1 2 1 1 39 GLU H . 39 . HN 1 1
112 1 1 1 1 39 GLU H . 39 . HN 1 1
112 1 2 1 1 39 GLU QB . 39 . HB# 1 1
113 1 1 1 1 39 GLU HA . 39 . HA 1 1
113 1 2 1 1 40 ALA H . 40 . HN 1 1
114 1 1 1 1 39 GLU QB . 39 . HB# 1 1
114 1 2 1 1 40 ALA H . 40 . HN 1 1
115 1 1 1 1 40 ALA H . 40 . HN 1 1
115 1 2 1 1 40 ALA HA . 40 . HA 1 1
116 1 1 1 1 40 ALA H . 40 . HN 1 1
116 1 2 1 1 40 ALA MB . 40 . HB# 1 1
117 1 1 1 1 40 ALA HA . 40 . HA 1 1
117 1 2 1 1 41 GLU H . 41 . HN 1 1
118 1 1 1 1 40 ALA MB . 40 . HB# 1 1
118 1 2 1 1 41 GLU H . 41 . HN 1 1
119 1 1 1 1 41 GLU H . 41 . HN 1 1
119 1 2 1 1 41 GLU QB . 41 . HB# 1 1
120 1 1 1 1 41 GLU HA . 41 . HA 1 1
120 1 2 1 1 42 ARG H . 42 . HN 1 1
121 1 1 1 1 42 ARG H . 42 . HN 1 1
121 1 2 1 1 42 ARG QB . 42 . HB# 1 1
122 1 1 1 1 42 ARG HA . 42 . HA 1 1
122 1 2 1 1 43 LYS H . 43 . HN 1 1
123 1 1 1 1 42 ARG HA . 42 . HA 1 1
123 1 2 1 1 45 LEU H . 45 . HN 1 1
124 1 1 1 1 43 LYS H . 43 . HN 1 1
124 1 2 1 1 43 LYS QB . 43 . HB# 1 1
125 1 1 1 1 43 LYS HA . 43 . HA 1 1
125 1 2 1 1 44 ALA H . 44 . HN 1 1
126 1 1 1 1 43 LYS QB . 43 . HB# 1 1
126 1 2 1 1 44 ALA H . 44 . HN 1 1
127 1 1 1 1 44 ALA H . 44 . HN 1 1
127 1 2 1 1 44 ALA HA . 44 . HA 1 1
128 1 1 1 1 44 ALA HA . 44 . HA 1 1
128 1 2 1 1 45 LEU H . 45 . HN 1 1
129 1 1 1 1 44 ALA HA . 44 . HA 1 1
129 1 2 1 1 47 ASP H . 47 . HN 1 1
130 1 1 1 1 44 ALA MB . 44 . HB# 1 1
130 1 2 1 1 45 LEU H . 45 . HN 1 1
131 1 1 1 1 45 LEU H . 45 . HN 1 1
131 1 2 1 1 45 LEU HA . 45 . HA 1 1
132 1 1 1 1 45 LEU H . 45 . HN 1 1
132 1 2 1 1 45 LEU QB . 45 . HB# 1 1
133 1 1 1 1 45 LEU HA . 45 . HA 1 1
133 1 2 1 1 46 GLU H . 46 . HN 1 1
134 1 1 1 1 45 LEU HA . 45 . HA 1 1
134 1 2 1 1 48 LYS H . 48 . HN 1 1
135 1 1 1 1 45 LEU QB . 45 . HB# 1 1
135 1 2 1 1 46 GLU H . 46 . HN 1 1
136 1 1 1 1 46 GLU H . 46 . HN 1 1
136 1 2 1 1 46 GLU QB . 46 . HB# 1 1
137 1 1 1 1 46 GLU HA . 46 . HA 1 1
137 1 2 1 1 47 ASP H . 47 . HN 1 1
138 1 1 1 1 46 GLU HA . 46 . HA 1 1
138 1 2 1 1 49 LEU H . 49 . HN 1 1
139 1 1 1 1 46 GLU QB . 46 . HB# 1 1
139 1 2 1 1 47 ASP H . 47 . HN 1 1
140 1 1 1 1 47 ASP H . 47 . HN 1 1
140 1 2 1 1 47 ASP HA . 47 . HA 1 1
141 1 1 1 1 47 ASP H . 47 . HN 1 1
141 1 2 1 1 47 ASP QB . 47 . HB# 1 1
142 1 1 1 1 47 ASP HA . 47 . HA 1 1
142 1 2 1 1 48 LYS H . 48 . HN 1 1
143 1 1 1 1 47 ASP QB . 47 . HB# 1 1
143 1 2 1 1 48 LYS H . 48 . HN 1 1
144 1 1 1 1 48 LYS H . 48 . HN 1 1
144 1 2 1 1 48 LYS HA . 48 . HA 1 1
145 1 1 1 1 48 LYS H . 48 . HN 1 1
145 1 2 1 1 48 LYS QB . 48 . HB# 1 1
146 1 1 1 1 48 LYS HA . 48 . HA 1 1
146 1 2 1 1 49 LEU H . 49 . HN 1 1
147 1 1 1 1 48 LYS HA . 48 . HA 1 1
147 1 2 1 1 51 ASP H . 51 . HN 1 1
148 1 1 1 1 49 LEU H . 49 . HN 1 1
148 1 2 1 1 49 LEU HA . 49 . HA 1 1
149 1 1 1 1 49 LEU H . 49 . HN 1 1
149 1 2 1 1 49 LEU QB . 49 . HB# 1 1
150 1 1 1 1 49 LEU HA . 49 . HA 1 1
150 1 2 1 1 50 ALA H . 50 . HN 1 1
151 1 1 1 1 49 LEU QB . 49 . HB# 1 1
151 1 2 1 1 50 ALA H . 50 . HN 1 1
152 1 1 1 1 50 ALA H . 50 . HN 1 1
152 1 2 1 1 50 ALA HA . 50 . HA 1 1
153 1 1 1 1 50 ALA H . 50 . HN 1 1
153 1 2 1 1 50 ALA MB . 50 . HB# 1 1
154 1 1 1 1 50 ALA HA . 50 . HA 1 1
154 1 2 1 1 51 ASP H . 51 . HN 1 1
155 1 1 1 1 50 ALA MB . 50 . HB# 1 1
155 1 2 1 1 51 ASP H . 51 . HN 1 1
156 1 1 1 1 51 ASP H . 51 . HN 1 1
156 1 2 1 1 51 ASP HA . 51 . HA 1 1
157 1 1 1 1 51 ASP H . 51 . HN 1 1
157 1 2 1 1 51 ASP QB . 51 . HB# 1 1
158 1 1 1 1 51 ASP HA . 51 . HA 1 1
158 1 2 1 1 52 LYS H . 52 . HN 1 1
159 1 1 1 1 51 ASP QB . 51 . HB# 1 1
159 1 2 1 1 52 LYS H . 52 . HN 1 1
160 1 1 1 1 52 LYS H . 52 . HN 1 1
160 1 2 1 1 52 LYS HA . 52 . HA 1 1
161 1 1 1 1 52 LYS HA . 52 . HA 1 1
161 1 2 1 1 53 GLN H . 53 . HN 1 1
162 1 1 1 1 53 GLN HA . 53 . HA 1 1
162 1 2 1 1 54 GLU H . 54 . HN 1 1
163 1 1 1 1 54 GLU H . 54 . HN 1 1
163 1 2 1 1 54 GLU QB . 54 . HB# 1 1
164 1 1 1 1 55 HIS HA . 55 . HA 1 1
164 1 2 1 1 56 LEU H . 56 . HN 1 1
165 1 1 1 1 56 LEU HA . 56 . HA 1 1
165 1 2 1 1 57 ASN H . 57 . HN 1 1
166 1 1 1 1 57 ASN H . 57 . HN 1 1
166 1 2 1 1 57 ASN HA . 57 . HA 1 1
167 1 1 1 1 57 ASN H . 57 . HN 1 1
167 1 2 1 1 57 ASN QB . 57 . HB# 1 1
168 1 1 1 1 58 GLY H . 58 . HN 1 1
168 1 2 1 1 58 GLY QA . 58 . HA# 1 1
169 1 1 1 1 58 GLY QA . 58 . HA# 1 1
169 1 2 1 1 59 ALA H . 59 . HN 1 1
170 1 1 1 1 59 ALA H . 59 . HN 1 1
170 1 2 1 1 59 ALA HA . 59 . HA 1 1
171 1 1 1 1 59 ALA HA . 59 . HA 1 1
171 1 2 1 1 60 LEU H . 60 . HN 1 1
172 1 1 1 1 60 LEU H . 60 . HN 1 1
172 1 2 1 1 60 LEU HA . 60 . HA 1 1
173 1 1 1 1 60 LEU H . 60 . HN 1 1
173 1 2 1 1 60 LEU QB . 60 . HB# 1 1
174 1 1 1 1 61 ARG H . 61 . HN 1 1
174 1 2 1 1 61 ARG HA . 61 . HA 1 1
175 1 1 1 1 61 ARG HA . 61 . HA 1 1
175 1 2 1 1 62 TYR H . 62 . HN 1 1
176 1 1 1 1 62 TYR H . 62 . HN 1 1
176 1 2 1 1 62 TYR HA . 62 . HA 1 1
177 1 1 1 1 62 TYR HA . 62 . HA 1 1
177 1 2 1 1 63 ILE H . 63 . HN 1 1
178 1 1 1 1 63 ILE H . 63 . HN 1 1
178 1 2 1 1 63 ILE HA . 63 . HA 1 1
179 1 1 1 1 63 ILE H . 63 . HN 1 1
179 1 2 1 1 63 ILE HB . 63 . HB 1 1
180 1 1 1 1 63 ILE H . 63 . HN 1 1
180 1 2 1 1 63 ILE MD . 63 . HD# 1 1
181 1 1 1 1 63 ILE HA . 63 . HA 1 1
181 1 2 1 1 64 ASN H . 64 . HN 1 1
182 1 1 1 1 64 ASN H . 64 . HN 1 1
182 1 2 1 1 64 ASN QB . 64 . HB# 1 1
183 1 1 1 1 64 ASN HA . 64 . HA 1 1
183 1 2 1 1 65 GLU H . 65 . HN 1 1
184 1 1 1 1 65 GLU H . 65 . HN 1 1
184 1 2 1 1 65 GLU HA . 65 . HA 1 1
185 1 1 1 1 65 GLU H . 65 . HN 1 1
185 1 2 1 1 65 GLU QB . 65 . HB# 1 1
186 1 1 1 1 66 LYS HA . 66 . HA 1 1
186 1 2 1 1 67 GLU H . 67 . HN 1 1
187 1 1 1 1 66 LYS QB . 66 . HB# 1 1
187 1 2 1 1 67 GLU H . 67 . HN 1 1
188 1 1 1 1 67 GLU HA . 67 . HA 1 1
188 1 2 1 1 68 ALA H . 68 . HN 1 1
189 1 1 1 1 67 GLU QB . 67 . HB# 1 1
189 1 2 1 1 68 ALA H . 68 . HN 1 1
190 1 1 1 1 67 GLU QG . 67 . HG# 1 1
190 1 2 1 1 68 ALA H . 68 . HN 1 1
191 1 1 1 1 68 ALA H . 68 . HN 1 1
191 1 2 1 1 68 ALA HA . 68 . HA 1 1
192 1 1 1 1 68 ALA H . 68 . HN 1 1
192 1 2 1 1 68 ALA MB . 68 . HB# 1 1
193 1 1 1 1 68 ALA HA . 68 . HA 1 1
193 1 2 1 1 69 GLU H . 69 . HN 1 1
194 1 1 1 1 68 ALA MB . 68 . HB# 1 1
194 1 2 1 1 69 GLU H . 69 . HN 1 1
195 1 1 1 1 69 GLU H . 69 . HN 1 1
195 1 2 1 1 69 GLU HA . 69 . HA 1 1
196 1 1 1 1 69 GLU H . 69 . HN 1 1
196 1 2 1 1 69 GLU QB . 69 . HB# 1 1
197 1 1 1 1 69 GLU HA . 69 . HA 1 1
197 1 2 1 1 70 ARG H . 70 . HN 1 1
198 1 1 1 1 70 ARG H . 70 . HN 1 1
198 1 2 1 1 70 ARG QB . 70 . HB# 1 1
199 1 1 1 1 70 ARG HA . 70 . HA 1 1
199 1 2 1 1 71 LYS H . 71 . HN 1 1
200 1 1 1 1 70 ARG QB . 70 . HB# 1 1
200 1 2 1 1 71 LYS H . 71 . HN 1 1
201 1 1 1 1 71 LYS H . 71 . HN 1 1
201 1 2 1 1 71 LYS QB . 71 . HB# 1 1
202 1 1 1 1 71 LYS HA . 71 . HA 1 1
202 1 2 1 1 72 GLU H . 72 . HN 1 1
203 1 1 1 1 71 LYS QB . 71 . HB# 1 1
203 1 2 1 1 72 GLU H . 72 . HN 1 1
204 1 1 1 1 72 GLU HA . 72 . HA 1 1
204 1 2 1 1 73 LYS H . 73 . HN 1 1
205 1 1 1 1 72 GLU QB . 72 . HB# 1 1
205 1 2 1 1 73 LYS H . 73 . HN 1 1
206 1 1 1 1 73 LYS H . 73 . HN 1 1
206 1 2 1 1 73 LYS HA . 73 . HA 1 1
207 1 1 1 1 73 LYS H . 73 . HN 1 1
207 1 2 1 1 73 LYS QB . 73 . HB# 1 1
208 1 1 1 1 73 LYS HA . 73 . HA 1 1
208 1 2 1 1 74 GLU H . 74 . HN 1 1
209 1 1 1 1 73 LYS QB . 73 . HB# 1 1
209 1 2 1 1 74 GLU H . 74 . HN 1 1
210 1 1 1 1 74 GLU H . 74 . HN 1 1
210 1 2 1 1 74 GLU QB . 74 . HB# 1 1
211 1 1 1 1 74 GLU H . 74 . HN 1 1
211 1 2 1 1 74 GLU QG . 74 . HG# 1 1
212 1 1 1 1 74 GLU HA . 74 . HA 1 1
212 1 2 1 1 75 ALA H . 75 . HN 1 1
213 1 1 1 1 74 GLU QB . 74 . HB# 1 1
213 1 2 1 1 75 ALA H . 75 . HN 1 1
214 1 1 1 1 75 ALA H . 75 . HN 1 1
214 1 2 1 1 75 ALA HA . 75 . HA 1 1
215 1 1 1 1 75 ALA H . 75 . HN 1 1
215 1 2 1 1 75 ALA MB . 75 . HB# 1 1
216 1 1 1 1 75 ALA HA . 75 . HA 1 1
216 1 2 1 1 76 GLU H . 76 . HN 1 1
217 1 1 1 1 76 GLU H . 76 . HN 1 1
217 1 2 1 1 76 GLU QB . 76 . HB# 1 1
218 1 1 1 1 76 GLU HA . 76 . HA 1 1
218 1 2 1 1 77 GLN H . 77 . HN 1 1
219 1 1 1 1 76 GLU QB . 76 . HB# 1 1
219 1 2 1 1 77 GLN H . 77 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 3.0 4.0 1 1
2 1 . . . . . 3.0 2.5 4.0 1 1
3 1 . . . . . 3.5 3.0 4.0 1 1
4 1 . . . . . 3.0 2.5 4.0 1 1
5 1 . . . . . 3.5 3.0 4.0 1 1
6 1 . . . . . 3.0 2.5 4.0 1 1
7 1 . . . . . 3.5 3.0 4.0 1 1
8 1 . . . . . 3.0 2.5 4.5 1 1
9 1 . . . . . 4.0 2.5 5.5 1 1
10 1 . . . . . 3.5 3.0 4.0 1 1
11 1 . . . . . 3.0 2.5 3.5 1 1
12 1 . . . . . 3.0 2.5 4.0 1 1
13 1 . . . . . 3.5 3.0 4.0 1 1
14 1 . . . . . 3.5 3.0 5.0 1 1
15 1 . . . . . 3.0 2.5 3.5 1 1
16 1 . . . . . 3.0 2.5 4.0 1 1
17 1 . . . . . 3.5 3.0 4.0 1 1
18 1 . . . . . 3.5 3.0 4.0 1 1
19 1 . . . . . 3.5 3.0 5.0 1 1
20 1 . . . . . 3.0 2.5 3.5 1 1
21 1 . . . . . 3.0 2.5 4.0 1 1
22 1 . . . . . 4.4 3.9 4.9 1 1
23 1 . . . . . 3.5 3.0 4.0 1 1
24 1 . . . . . 3.5 3.0 5.0 1 1
25 1 . . . . . 3.0 2.5 3.5 1 1
26 1 . . . . . 3.0 2.5 4.0 1 1
27 1 . . . . . 3.5 2.0 5.0 1 1
28 1 . . . . . 3.5 3.0 4.0 1 1
29 1 . . . . . 4.4 2.9 4.9 1 1
30 1 . . . . . 3.5 2.0 5.0 1 1
31 1 . . . . . 3.0 2.5 3.5 1 1
32 1 . . . . . 3.0 2.5 4.0 1 1
33 1 . . . . . 3.5 3.0 4.0 1 1
34 1 . . . . . 3.5 2.0 5.0 1 1
35 1 . . . . . 3.0 2.5 4.0 1 1
36 1 . . . . . 4.0 2.5 5.5 1 1
37 1 . . . . . 3.0 2.5 3.5 1 1
38 1 . . . . . 3.0 2.5 4.0 1 1
39 1 . . . . . 3.5 3.0 4.0 1 1
40 1 . . . . . 3.0 2.5 3.5 1 1
41 1 . . . . . 3.0 2.5 4.0 1 1
42 1 . . . . . 3.5 3.0 5.0 1 1
43 1 . . . . . 3.0 2.5 3.5 1 1
44 1 . . . . . 3.5 3.0 4.0 1 1
45 1 . . . . . 3.0 2.5 3.5 1 1
46 1 . . . . . 3.0 2.5 4.0 1 1
47 1 . . . . . 3.5 3.0 4.0 1 1
48 1 . . . . . 3.5 3.0 5.0 1 1
49 1 . . . . . 3.0 2.5 4.0 1 1
50 1 . . . . . 3.5 3.0 4.0 1 1
51 1 . . . . . 3.0 2.5 4.0 1 1
52 1 . . . . . 3.5 3.0 4.0 1 1
53 1 . . . . . 3.0 2.5 4.0 1 1
54 1 . . . . . 3.5 3.0 5.0 1 1
55 1 . . . . . 3.5 2.0 5.0 1 1
56 1 . . . . . 3.0 2.5 3.5 1 1
57 1 . . . . . 3.0 2.5 4.0 1 1
58 1 . . . . . 3.5 3.0 4.0 1 1
59 1 . . . . . 3.0 2.5 3.5 1 1
60 1 . . . . . 3.0 2.5 4.0 1 1
61 1 . . . . . 3.5 2.0 4.5 1 1
62 1 . . . . . 3.5 3.0 4.0 1 1
63 1 . . . . . 3.5 3.0 5.0 1 1
64 1 . . . . . 3.0 2.5 3.5 1 1
65 1 . . . . . 3.0 2.5 4.0 1 1
66 1 . . . . . 3.5 3.0 4.0 1 1
67 1 . . . . . 4.4 3.9 4.9 1 1
68 1 . . . . . 3.5 3.0 4.0 1 1
69 1 . . . . . 3.5 3.0 5.0 1 1
70 1 . . . . . 3.0 2.5 3.5 1 1
71 1 . . . . . 3.0 2.5 4.0 1 1
72 1 . . . . . 3.5 3.0 4.0 1 1
73 1 . . . . . 3.0 2.5 3.5 1 1
74 1 . . . . . 3.0 2.5 4.0 1 1
75 1 . . . . . 3.5 3.0 4.0 1 1
76 1 . . . . . 3.5 3.0 5.0 1 1
77 1 . . . . . 3.0 2.5 3.5 1 1
78 1 . . . . . 3.0 2.5 4.0 1 1
79 1 . . . . . 3.5 2.0 5.0 1 1
80 1 . . . . . 3.5 3.0 4.0 1 1
81 1 . . . . . 3.0 2.5 3.5 1 1
82 1 . . . . . 3.0 2.5 4.0 1 1
83 1 . . . . . 3.5 3.0 4.0 1 1
84 1 . . . . . 3.0 2.5 3.5 1 1
85 1 . . . . . 3.0 2.5 4.0 1 1
86 1 . . . . . 3.5 3.0 4.0 1 1
87 1 . . . . . 3.5 3.0 5.0 1 1
88 1 . . . . . 3.0 2.5 3.5 1 1
89 1 . . . . . 3.0 2.5 4.0 1 1
90 1 . . . . . 3.5 3.0 4.0 1 1
91 1 . . . . . 3.5 3.0 5.0 1 1
92 1 . . . . . 3.0 2.5 3.5 1 1
93 1 . . . . . 3.0 2.5 4.0 1 1
94 1 . . . . . 3.5 3.0 4.0 1 1
95 1 . . . . . 3.5 3.0 5.0 1 1
96 1 . . . . . 3.0 2.5 3.5 1 1
97 1 . . . . . 3.0 2.5 4.0 1 1
98 1 . . . . . 3.5 3.0 4.0 1 1
99 1 . . . . . 3.5 3.0 5.0 1 1
100 1 . . . . . 3.5 3.0 4.0 1 1
101 1 . . . . . 3.5 3.0 4.0 1 1
102 1 . . . . . 3.5 3.0 5.0 1 1
103 1 . . . . . 3.5 3.0 4.0 1 1
104 1 . . . . . 3.0 2.5 3.5 1 1
105 1 . . . . . 3.0 2.5 4.0 1 1
106 1 . . . . . 3.5 3.0 4.0 1 1
107 1 . . . . . 3.0 2.5 3.5 1 1
108 1 . . . . . 3.5 3.0 4.0 1 1
109 1 . . . . . 3.0 2.5 3.5 1 1
110 1 . . . . . 3.0 2.5 4.0 1 1
111 1 . . . . . 3.5 3.0 4.0 1 1
112 1 . . . . . 3.0 2.5 4.0 1 1
113 1 . . . . . 3.5 3.0 4.0 1 1
114 1 . . . . . 3.5 3.0 5.0 1 1
115 1 . . . . . 3.0 2.5 3.5 1 1
116 1 . . . . . 3.0 2.5 4.0 1 1
117 1 . . . . . 3.5 3.0 4.0 1 1
118 1 . . . . . 3.5 3.0 5.0 1 1
119 1 . . . . . 3.0 2.5 4.0 1 1
120 1 . . . . . 3.5 3.0 4.0 1 1
121 1 . . . . . 3.0 2.5 4.0 1 1
122 1 . . . . . 3.5 3.0 4.0 1 1
123 1 . . . . . 3.5 3.0 4.0 1 1
124 1 . . . . . 3.0 2.5 4.0 1 1
125 1 . . . . . 3.5 3.0 4.0 1 1
126 1 . . . . . 3.5 3.0 5.0 1 1
127 1 . . . . . 3.0 2.5 3.5 1 1
128 1 . . . . . 3.5 3.0 4.0 1 1
129 1 . . . . . 3.5 3.0 4.0 1 1
130 1 . . . . . 3.5 3.0 5.0 1 1
131 1 . . . . . 3.0 2.5 3.5 1 1
132 1 . . . . . 3.0 2.5 4.0 1 1
133 1 . . . . . 3.5 3.0 4.0 1 1
134 1 . . . . . 3.5 3.0 4.0 1 1
135 1 . . . . . 3.5 3.0 5.0 1 1
136 1 . . . . . 3.0 2.5 4.0 1 1
137 1 . . . . . 3.5 3.0 4.0 1 1
138 1 . . . . . 3.5 3.0 4.0 1 1
139 1 . . . . . 3.5 3.0 5.0 1 1
140 1 . . . . . 3.0 2.5 3.5 1 1
141 1 . . . . . 3.0 2.5 4.0 1 1
142 1 . . . . . 3.5 3.0 4.0 1 1
143 1 . . . . . 3.5 3.0 5.0 1 1
144 1 . . . . . 3.0 2.5 3.5 1 1
145 1 . . . . . 3.0 2.5 4.0 1 1
146 1 . . . . . 3.5 3.0 4.0 1 1
147 1 . . . . . 3.5 3.0 4.0 1 1
148 1 . . . . . 3.0 2.5 3.5 1 1
149 1 . . . . . 3.0 2.5 4.0 1 1
150 1 . . . . . 3.5 3.0 4.0 1 1
151 1 . . . . . 4.0 2.5 5.5 1 1
152 1 . . . . . 3.0 2.5 3.5 1 1
153 1 . . . . . 3.0 2.5 4.0 1 1
154 1 . . . . . 3.5 3.0 4.0 1 1
155 1 . . . . . 3.5 3.0 5.0 1 1
156 1 . . . . . 3.0 2.5 3.5 1 1
157 1 . . . . . 3.0 2.5 4.0 1 1
158 1 . . . . . 3.5 3.0 4.0 1 1
159 1 . . . . . 4.0 2.5 5.5 1 1
160 1 . . . . . 3.0 2.5 3.5 1 1
161 1 . . . . . 3.5 3.0 4.0 1 1
162 1 . . . . . 3.5 3.0 4.0 1 1
163 1 . . . . . 3.0 2.5 4.0 1 1
164 1 . . . . . 3.5 3.0 4.0 1 1
165 1 . . . . . 3.5 3.0 4.0 1 1
166 1 . . . . . 3.0 2.5 3.5 1 1
167 1 . . . . . 3.0 2.5 4.0 1 1
168 1 . . . . . 3.0 2.5 3.5 1 1
169 1 . . . . . 3.5 3.0 4.5 1 1
170 1 . . . . . 3.0 2.5 3.5 1 1
171 1 . . . . . 3.5 3.0 4.0 1 1
172 1 . . . . . 3.0 2.5 3.5 1 1
173 1 . . . . . 3.0 2.5 4.0 1 1
174 1 . . . . . 3.0 2.5 3.5 1 1
175 1 . . . . . 3.5 3.0 4.0 1 1
176 1 . . . . . 3.0 2.5 3.5 1 1
177 1 . . . . . 3.5 3.0 4.0 1 1
178 1 . . . . . 3.0 2.5 3.5 1 1
179 1 . . . . . 3.0 2.5 4.0 1 1
180 1 . . . . . 4.0 2.5 5.5 1 1
181 1 . . . . . 3.5 2.5 4.5 1 1
182 1 . . . . . 4.0 2.5 5.5 1 1
183 1 . . . . . 3.5 3.0 4.0 1 1
184 1 . . . . . 3.0 2.5 3.5 1 1
185 1 . . . . . 3.0 2.5 4.0 1 1
186 1 . . . . . 3.5 3.0 4.0 1 1
187 1 . . . . . 3.5 3.0 5.0 1 1
188 1 . . . . . 3.5 3.0 4.0 1 1
189 1 . . . . . 3.5 3.0 5.0 1 1
190 1 . . . . . 3.5 2.0 5.0 1 1
191 1 . . . . . 3.0 2.5 3.5 1 1
192 1 . . . . . 3.0 2.5 4.0 1 1
193 1 . . . . . 3.5 3.0 4.0 1 1
194 1 . . . . . 3.5 3.0 5.0 1 1
195 1 . . . . . 3.0 2.5 3.5 1 1
196 1 . . . . . 3.0 2.5 4.0 1 1
197 1 . . . . . 3.5 3.0 4.0 1 1
198 1 . . . . . 3.0 2.5 4.0 1 1
199 1 . . . . . 3.5 3.0 4.0 1 1
200 1 . . . . . 3.5 3.0 5.0 1 1
201 1 . . . . . 3.0 2.5 4.0 1 1
202 1 . . . . . 3.5 3.0 4.0 1 1
203 1 . . . . . 3.5 2.5 5.0 1 1
204 1 . . . . . 3.5 3.0 4.0 1 1
205 1 . . . . . 3.5 3.0 5.0 1 1
206 1 . . . . . 3.0 2.5 3.5 1 1
207 1 . . . . . 3.0 2.5 4.0 1 1
208 1 . . . . . 3.5 3.0 4.0 1 1
209 1 . . . . . 4.0 2.5 5.5 1 1
210 1 . . . . . 3.0 2.5 4.0 1 1
211 1 . . . . . 3.5 2.0 5.0 1 1
212 1 . . . . . 3.5 3.0 4.0 1 1
213 1 . . . . . 4.0 2.5 5.5 1 1
214 1 . . . . . 3.0 2.5 3.5 1 1
215 1 . . . . . 3.0 2.5 4.5 1 1
216 1 . . . . . 3.5 3.0 4.0 1 1
217 1 . . . . . 3.0 2.5 4.0 1 1
218 1 . . . . . 3.5 3.0 4.0 1 1
219 1 . . . . . 3.5 3.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ALA N -60.800003 -20.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
2 . 1 1 9 ASP C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -87.2 -47.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -58.1 -18.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
4 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -87.6 -47.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -58.699997 -18.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
6 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -85.299995 -45.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLN N -60.7 -20.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
8 . 1 1 12 LEU C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -86.1 -46.099995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ARG N -57.500004 -17.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
10 . 1 1 13 GLN C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -87.49999 -47.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -59.499996 -19.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
12 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -88.8 -48.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -55.5 -15.499999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
14 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -87.3 -47.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASN N -54.4 -14.399999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
16 . 1 1 16 LYS C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -89.8 -49.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLU N -53.999996 -14.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
18 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLU N -58.2 -18.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -85.1 -45.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -61.199997 -21.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -85.5 -45.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -58.6 -18.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -86.5 -46.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -60.399998 -20.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -84.6 -44.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -59.8 -19.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -88.3 -48.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N -56.8 -16.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -85.7 -45.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -60.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -50.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N -54.5 -14.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -86.9 -46.899998 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 SER N -56.5 -16.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 LYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -88.8 -48.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLU N -50.4 -10.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ASP N -59.400005 -19.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
38 . 1 1 35 HIS C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -89.3 -49.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
39 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LYS N -56.3 -16.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
40 . 1 1 36 ASP C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -86.8 -46.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
41 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LYS N -59.299995 -19.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
42 . 1 1 37 LYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -88.6 -48.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
43 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -59.6 -19.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
44 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -85.299995 -45.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
45 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N -60.299995 -20.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
46 . 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -86.8 -46.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
47 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 GLU N -56.3 -16.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
48 . 1 1 40 ALA C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -87.0 -47.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
49 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ARG N -57.500004 -17.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
50 . 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -86.8 -46.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
51 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LYS N -60.0 -20.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
52 . 1 1 42 ARG C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -84.9 -44.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
53 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ALA N -60.0 -20.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
54 . 1 1 43 LYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -86.3 -46.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
55 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LEU N -57.4 -17.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
56 . 1 1 44 ALA C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -89.2 -49.2 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
57 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -58.6 -18.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
58 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -88.09999 -48.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
59 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASP N -55.7 -15.699999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
60 . 1 1 46 GLU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -88.8 -48.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
61 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LYS N -55.7 -15.699999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
62 . 1 1 47 ASP C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -87.8 -47.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
63 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LEU N -57.4 -17.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
64 . 1 1 48 LYS C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -88.4 -48.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
65 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ALA N -57.2 -17.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
66 . 1 1 49 LEU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -86.7 -46.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
67 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ASP N -58.699997 -18.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
68 . 1 1 50 ALA C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -88.3 -48.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
69 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LYS N -56.1 -16.1 . 51 . N . 51 . CA . 51 . C . 52 . N 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 11.623 -6.754 -39.936 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 12.224 -5.891 -41.022 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.675 -4.956 -42.796 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 10.434 -5.047 -41.652 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.887 -6.422 -42.517 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 13.050 -6.420 -41.473 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 12.592 -4.977 -40.581 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 11.240 -5.554 -42.067 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 10.674 -7.501 -40.181 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 11.305 -6.453 -36.470 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 11.685 -7.413 -37.602 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 12.770 -8.404 -37.142 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 12.929 -6.043 -38.606 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 10.809 -7.960 -37.911 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 13.163 -8.925 -38.002 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 13.567 -7.860 -36.657 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 12.868 -9.455 -35.491 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 12.169 -6.651 -38.739 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 11.166 -6.850 -35.308 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 12.251 -9.363 -36.232 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 VAL C C 9.486 -4.456 -35.115 1.00 . A A . 3 VAL C 1 1
1 22 1 1 3 VAL CA C 10.759 -4.126 -35.898 1.00 . A A . 3 VAL CA 1 1
1 23 1 1 3 VAL CB C 10.578 -2.773 -36.634 1.00 . A A . 3 VAL CB 1 1
1 24 1 1 3 VAL CG1 C 10.299 -1.648 -35.650 1.00 . A A . 3 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C 11.806 -2.455 -37.476 1.00 . A A . 3 VAL CG2 1 1
1 26 1 1 3 VAL H H 11.157 -4.971 -37.793 1.00 . A A . 3 VAL H 1 1
1 27 1 1 3 VAL HA H 11.580 -4.027 -35.203 1.00 . A A . 3 VAL HA 1 1
1 28 1 1 3 VAL HB H 9.728 -2.860 -37.295 1.00 . A A . 3 VAL HB 1 1
1 29 1 1 3 VAL HG11 H 10.178 -0.720 -36.188 1.00 . A A . 3 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H 11.126 -1.561 -34.963 1.00 . A A . 3 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H 9.395 -1.866 -35.100 1.00 . A A . 3 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H 11.665 -1.506 -37.974 1.00 . A A . 3 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H 11.948 -3.230 -38.214 1.00 . A A . 3 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H 12.675 -2.401 -36.838 1.00 . A A . 3 VAL HG23 1 1
1 35 1 1 3 VAL N N 11.095 -5.191 -36.842 1.00 . A A . 3 VAL N 1 1
1 36 1 1 3 VAL O O 9.331 -4.047 -33.959 1.00 . A A . 3 VAL O 1 1
1 37 1 1 4 GLU C C 7.579 -6.349 -33.787 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C 7.334 -5.634 -35.122 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C 6.541 -6.549 -36.069 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C 6.499 -8.696 -37.410 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C 7.259 -7.848 -36.414 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H 8.791 -5.513 -36.661 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H 6.754 -4.742 -34.935 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H 5.600 -6.799 -35.603 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H 6.344 -6.015 -36.987 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H 8.224 -7.609 -36.835 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H 7.396 -8.418 -35.508 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N 8.595 -5.223 -35.744 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O 6.760 -6.277 -32.875 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O 6.758 -8.564 -38.621 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O 5.657 -9.514 -36.989 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 LYS C C 9.632 -6.813 -31.421 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C 9.052 -7.748 -32.471 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C 10.048 -8.867 -32.774 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C 10.575 -10.982 -34.001 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C 10.192 -11.902 -35.145 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C 9.574 -9.854 -33.826 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H 9.349 -7.011 -34.431 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H 8.143 -8.184 -32.086 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H 10.972 -8.429 -33.116 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H 10.239 -9.413 -31.861 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H 11.545 -10.559 -34.207 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H 10.616 -11.557 -33.087 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H 10.923 -12.694 -35.212 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H 9.221 -12.327 -34.941 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H 8.626 -10.269 -33.517 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H 9.458 -9.336 -34.765 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H 9.325 -10.546 -36.478 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H 10.078 -11.863 -37.227 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H 11.013 -10.618 -36.569 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N 8.717 -7.018 -33.679 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N 10.144 -11.182 -36.443 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O 9.256 -6.873 -30.253 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LEU C C 10.198 -4.032 -30.325 1.00 . A A . 6 LEU C 1 1
1 75 1 1 6 LEU CA C 11.192 -5.007 -30.930 1.00 . A A . 6 LEU CA 1 1
1 76 1 1 6 LEU CB C 12.329 -4.228 -31.629 1.00 . A A . 6 LEU CB 1 1
1 77 1 1 6 LEU CD1 C 14.155 -5.725 -30.756 1.00 . A A . 6 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C 13.332 -6.024 -33.098 1.00 . A A . 6 LEU CD2 1 1
1 79 1 1 6 LEU CG C 13.597 -5.026 -31.982 1.00 . A A . 6 LEU CG 1 1
1 80 1 1 6 LEU H H 10.758 -5.926 -32.800 1.00 . A A . 6 LEU H 1 1
1 81 1 1 6 LEU HA H 11.619 -5.591 -30.129 1.00 . A A . 6 LEU HA 1 1
1 82 1 1 6 LEU HB2 H 11.939 -3.795 -32.539 1.00 . A A . 6 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H 12.619 -3.418 -30.976 1.00 . A A . 6 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H 13.432 -6.435 -30.383 1.00 . A A . 6 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H 14.371 -4.994 -29.991 1.00 . A A . 6 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H 15.063 -6.244 -31.023 1.00 . A A . 6 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H 12.575 -6.726 -32.782 1.00 . A A . 6 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H 14.243 -6.556 -33.326 1.00 . A A . 6 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H 12.991 -5.499 -33.978 1.00 . A A . 6 LEU HD23 1 1
1 90 1 1 6 LEU HG H 14.350 -4.332 -32.326 1.00 . A A . 6 LEU HG 1 1
1 91 1 1 6 LEU N N 10.532 -5.942 -31.846 1.00 . A A . 6 LEU N 1 1
1 92 1 1 6 LEU O O 10.216 -3.779 -29.117 1.00 . A A . 6 LEU O 1 1
1 93 1 1 7 THR C C 7.323 -3.196 -29.747 1.00 . A A . 7 THR C 1 1
1 94 1 1 7 THR CA C 8.340 -2.546 -30.689 1.00 . A A . 7 THR CA 1 1
1 95 1 1 7 THR CB C 7.607 -1.844 -31.864 1.00 . A A . 7 THR CB 1 1
1 96 1 1 7 THR CG2 C 6.693 -2.812 -32.601 1.00 . A A . 7 THR CG2 1 1
1 97 1 1 7 THR H H 9.327 -3.762 -32.104 1.00 . A A . 7 THR H 1 1
1 98 1 1 7 THR HA H 8.877 -1.793 -30.131 1.00 . A A . 7 THR HA 1 1
1 99 1 1 7 THR HB H 8.345 -1.464 -32.555 1.00 . A A . 7 THR HB 1 1
1 100 1 1 7 THR HG1 H 6.478 -0.980 -30.493 1.00 . A A . 7 THR HG1 1 1
1 101 1 1 7 THR HG21 H 6.182 -2.291 -33.397 1.00 . A A . 7 THR HG21 1 1
1 102 1 1 7 THR HG22 H 5.966 -3.216 -31.911 1.00 . A A . 7 THR HG22 1 1
1 103 1 1 7 THR HG23 H 7.281 -3.617 -33.016 1.00 . A A . 7 THR HG23 1 1
1 104 1 1 7 THR N N 9.315 -3.505 -31.154 1.00 . A A . 7 THR N 1 1
1 105 1 1 7 THR O O 6.683 -2.510 -28.958 1.00 . A A . 7 THR O 1 1
1 106 1 1 7 THR OG1 O 6.827 -0.747 -31.364 1.00 . A A . 7 THR OG1 1 1
1 107 1 1 8 ALA C C 6.662 -5.146 -27.491 1.00 . A A . 8 ALA C 1 1
1 108 1 1 8 ALA CA C 6.251 -5.237 -28.958 1.00 . A A . 8 ALA CA 1 1
1 109 1 1 8 ALA CB C 6.085 -6.699 -29.393 1.00 . A A . 8 ALA CB 1 1
1 110 1 1 8 ALA H H 7.762 -5.020 -30.444 1.00 . A A . 8 ALA H 1 1
1 111 1 1 8 ALA HA H 5.294 -4.745 -29.067 1.00 . A A . 8 ALA HA 1 1
1 112 1 1 8 ALA HB1 H 5.791 -6.741 -30.431 1.00 . A A . 8 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H 5.316 -7.162 -28.792 1.00 . A A . 8 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H 7.009 -7.242 -29.257 1.00 . A A . 8 ALA HB3 1 1
1 115 1 1 8 ALA N N 7.200 -4.523 -29.814 1.00 . A A . 8 ALA N 1 1
1 116 1 1 8 ALA O O 5.812 -5.136 -26.599 1.00 . A A . 8 ALA O 1 1
1 117 1 1 9 ASP C C 8.417 -3.497 -25.412 1.00 . A A . 9 ASP C 1 1
1 118 1 1 9 ASP CA C 8.463 -4.940 -25.870 1.00 . A A . 9 ASP CA 1 1
1 119 1 1 9 ASP CB C 9.893 -5.486 -25.728 1.00 . A A . 9 ASP CB 1 1
1 120 1 1 9 ASP CG C 9.995 -6.966 -26.021 1.00 . A A . 9 ASP CG 1 1
1 121 1 1 9 ASP H H 8.608 -5.040 -27.984 1.00 . A A . 9 ASP H 1 1
1 122 1 1 9 ASP HA H 7.802 -5.518 -25.239 1.00 . A A . 9 ASP HA 1 1
1 123 1 1 9 ASP HB2 H 10.548 -4.963 -26.407 1.00 . A A . 9 ASP HB2 1 1
1 124 1 1 9 ASP HB3 H 10.232 -5.317 -24.716 1.00 . A A . 9 ASP HB3 1 1
1 125 1 1 9 ASP N N 7.967 -5.049 -27.239 1.00 . A A . 9 ASP N 1 1
1 126 1 1 9 ASP O O 8.311 -3.215 -24.221 1.00 . A A . 9 ASP O 1 1
1 127 1 1 9 ASP OD1 O 10.589 -7.330 -27.060 1.00 . A A . 9 ASP OD1 1 1
1 128 1 1 9 ASP OD2 O 9.487 -7.773 -25.222 1.00 . A A . 9 ASP OD2 1 1
1 129 1 1 10 ALA C C 6.998 -0.733 -25.770 1.00 . A A . 10 ALA C 1 1
1 130 1 1 10 ALA CA C 8.435 -1.161 -26.047 1.00 . A A . 10 ALA CA 1 1
1 131 1 1 10 ALA CB C 9.070 -0.308 -27.155 1.00 . A A . 10 ALA CB 1 1
1 132 1 1 10 ALA H H 8.573 -2.868 -27.300 1.00 . A A . 10 ALA H 1 1
1 133 1 1 10 ALA HA H 9.007 -1.018 -25.141 1.00 . A A . 10 ALA HA 1 1
1 134 1 1 10 ALA HB1 H 10.083 -0.641 -27.332 1.00 . A A . 10 ALA HB1 1 1
1 135 1 1 10 ALA HB2 H 9.092 0.724 -26.836 1.00 . A A . 10 ALA HB2 1 1
1 136 1 1 10 ALA HB3 H 8.500 -0.380 -28.070 1.00 . A A . 10 ALA HB3 1 1
1 137 1 1 10 ALA N N 8.487 -2.579 -26.366 1.00 . A A . 10 ALA N 1 1
1 138 1 1 10 ALA O O 6.753 0.150 -24.949 1.00 . A A . 10 ALA O 1 1
1 139 1 1 11 GLU C C 4.168 -1.707 -24.928 1.00 . A A . 11 GLU C 1 1
1 140 1 1 11 GLU CA C 4.635 -1.088 -26.229 1.00 . A A . 11 GLU CA 1 1
1 141 1 1 11 GLU CB C 3.786 -1.594 -27.394 1.00 . A A . 11 GLU CB 1 1
1 142 1 1 11 GLU CD C 3.817 0.582 -28.664 1.00 . A A . 11 GLU CD 1 1
1 143 1 1 11 GLU CG C 4.087 -0.904 -28.714 1.00 . A A . 11 GLU CG 1 1
1 144 1 1 11 GLU H H 6.298 -2.078 -27.087 1.00 . A A . 11 GLU H 1 1
1 145 1 1 11 GLU HA H 4.533 -0.014 -26.157 1.00 . A A . 11 GLU HA 1 1
1 146 1 1 11 GLU HB2 H 3.948 -2.654 -27.519 1.00 . A A . 11 GLU HB2 1 1
1 147 1 1 11 GLU HB3 H 2.745 -1.429 -27.159 1.00 . A A . 11 GLU HB3 1 1
1 148 1 1 11 GLU HG2 H 5.127 -1.058 -28.957 1.00 . A A . 11 GLU HG2 1 1
1 149 1 1 11 GLU HG3 H 3.469 -1.343 -29.483 1.00 . A A . 11 GLU HG3 1 1
1 150 1 1 11 GLU N N 6.046 -1.383 -26.438 1.00 . A A . 11 GLU N 1 1
1 151 1 1 11 GLU O O 3.368 -1.124 -24.201 1.00 . A A . 11 GLU O 1 1
1 152 1 1 11 GLU OE1 O 2.670 0.987 -28.933 1.00 . A A . 11 GLU OE1 1 1
1 153 1 1 11 GLU OE2 O 4.749 1.351 -28.355 1.00 . A A . 11 GLU OE2 1 1
1 154 1 1 12 LEU C C 4.891 -2.759 -22.204 1.00 . A A . 12 LEU C 1 1
1 155 1 1 12 LEU CA C 4.370 -3.575 -23.381 1.00 . A A . 12 LEU CA 1 1
1 156 1 1 12 LEU CB C 4.979 -4.992 -23.356 1.00 . A A . 12 LEU CB 1 1
1 157 1 1 12 LEU CD1 C 3.187 -6.072 -21.963 1.00 . A A . 12 LEU CD1 1 1
1 158 1 1 12 LEU CD2 C 5.433 -7.147 -22.164 1.00 . A A . 12 LEU CD2 1 1
1 159 1 1 12 LEU CG C 4.681 -5.829 -22.109 1.00 . A A . 12 LEU CG 1 1
1 160 1 1 12 LEU H H 5.297 -3.310 -25.278 1.00 . A A . 12 LEU H 1 1
1 161 1 1 12 LEU HA H 3.294 -3.648 -23.308 1.00 . A A . 12 LEU HA 1 1
1 162 1 1 12 LEU HB2 H 4.609 -5.539 -24.212 1.00 . A A . 12 LEU HB2 1 1
1 163 1 1 12 LEU HB3 H 6.053 -4.904 -23.443 1.00 . A A . 12 LEU HB3 1 1
1 164 1 1 12 LEU HD11 H 2.815 -6.572 -22.844 1.00 . A A . 12 LEU HD11 1 1
1 165 1 1 12 LEU HD12 H 2.679 -5.126 -21.844 1.00 . A A . 12 LEU HD12 1 1
1 166 1 1 12 LEU HD13 H 3.005 -6.688 -21.096 1.00 . A A . 12 LEU HD13 1 1
1 167 1 1 12 LEU HD21 H 6.495 -6.954 -22.199 1.00 . A A . 12 LEU HD21 1 1
1 168 1 1 12 LEU HD22 H 5.137 -7.691 -23.049 1.00 . A A . 12 LEU HD22 1 1
1 169 1 1 12 LEU HD23 H 5.200 -7.731 -21.287 1.00 . A A . 12 LEU HD23 1 1
1 170 1 1 12 LEU HG H 5.015 -5.288 -21.234 1.00 . A A . 12 LEU HG 1 1
1 171 1 1 12 LEU N N 4.690 -2.890 -24.632 1.00 . A A . 12 LEU N 1 1
1 172 1 1 12 LEU O O 4.284 -2.721 -21.135 1.00 . A A . 12 LEU O 1 1
1 173 1 1 13 GLN C C 5.757 -0.011 -21.134 1.00 . A A . 13 GLN C 1 1
1 174 1 1 13 GLN CA C 6.618 -1.245 -21.398 1.00 . A A . 13 GLN CA 1 1
1 175 1 1 13 GLN CB C 8.044 -0.840 -21.791 1.00 . A A . 13 GLN CB 1 1
1 176 1 1 13 GLN CD C 10.245 0.100 -21.029 1.00 . A A . 13 GLN CD 1 1
1 177 1 1 13 GLN CG C 8.772 -0.037 -20.731 1.00 . A A . 13 GLN CG 1 1
1 178 1 1 13 GLN H H 6.437 -2.164 -23.304 1.00 . A A . 13 GLN H 1 1
1 179 1 1 13 GLN HA H 6.659 -1.830 -20.489 1.00 . A A . 13 GLN HA 1 1
1 180 1 1 13 GLN HB2 H 8.625 -1.731 -21.983 1.00 . A A . 13 GLN HB2 1 1
1 181 1 1 13 GLN HB3 H 8.006 -0.243 -22.691 1.00 . A A . 13 GLN HB3 1 1
1 182 1 1 13 GLN HE21 H 10.293 1.849 -20.107 1.00 . A A . 13 GLN HE21 1 1
1 183 1 1 13 GLN HE22 H 11.793 1.300 -20.773 1.00 . A A . 13 GLN HE22 1 1
1 184 1 1 13 GLN HG2 H 8.337 0.951 -20.681 1.00 . A A . 13 GLN HG2 1 1
1 185 1 1 13 GLN HG3 H 8.655 -0.529 -19.777 1.00 . A A . 13 GLN HG3 1 1
1 186 1 1 13 GLN N N 6.011 -2.085 -22.425 1.00 . A A . 13 GLN N 1 1
1 187 1 1 13 GLN NE2 N 10.834 1.190 -20.595 1.00 . A A . 13 GLN NE2 1 1
1 188 1 1 13 GLN O O 5.752 0.531 -20.029 1.00 . A A . 13 GLN O 1 1
1 189 1 1 13 GLN OE1 O 10.847 -0.781 -21.646 1.00 . A A . 13 GLN OE1 1 1
1 190 1 1 14 ARG C C 3.024 1.235 -20.995 1.00 . A A . 14 ARG C 1 1
1 191 1 1 14 ARG CA C 4.118 1.559 -21.994 1.00 . A A . 14 ARG CA 1 1
1 192 1 1 14 ARG CB C 3.485 1.966 -23.326 1.00 . A A . 14 ARG CB 1 1
1 193 1 1 14 ARG CD C 3.755 3.205 -25.475 1.00 . A A . 14 ARG CD 1 1
1 194 1 1 14 ARG CG C 4.472 2.433 -24.381 1.00 . A A . 14 ARG CG 1 1
1 195 1 1 14 ARG CZ C 1.868 4.814 -25.323 1.00 . A A . 14 ARG CZ 1 1
1 196 1 1 14 ARG H H 5.059 -0.045 -23.011 1.00 . A A . 14 ARG H 1 1
1 197 1 1 14 ARG HA H 4.702 2.385 -21.614 1.00 . A A . 14 ARG HA 1 1
1 198 1 1 14 ARG HB2 H 2.945 1.121 -23.725 1.00 . A A . 14 ARG HB2 1 1
1 199 1 1 14 ARG HB3 H 2.784 2.767 -23.143 1.00 . A A . 14 ARG HB3 1 1
1 200 1 1 14 ARG HD2 H 4.478 3.530 -26.208 1.00 . A A . 14 ARG HD2 1 1
1 201 1 1 14 ARG HD3 H 3.029 2.557 -25.943 1.00 . A A . 14 ARG HD3 1 1
1 202 1 1 14 ARG HE H 3.532 4.845 -24.194 1.00 . A A . 14 ARG HE 1 1
1 203 1 1 14 ARG HG2 H 5.207 3.074 -23.918 1.00 . A A . 14 ARG HG2 1 1
1 204 1 1 14 ARG HG3 H 4.959 1.573 -24.814 1.00 . A A . 14 ARG HG3 1 1
1 205 1 1 14 ARG HH11 H 1.665 3.463 -26.828 1.00 . A A . 14 ARG HH11 1 1
1 206 1 1 14 ARG HH12 H 0.342 4.557 -26.642 1.00 . A A . 14 ARG HH12 1 1
1 207 1 1 14 ARG HH21 H 1.770 6.303 -23.945 1.00 . A A . 14 ARG HH21 1 1
1 208 1 1 14 ARG HH22 H 0.403 6.179 -24.994 1.00 . A A . 14 ARG HH22 1 1
1 209 1 1 14 ARG N N 5.009 0.418 -22.148 1.00 . A A . 14 ARG N 1 1
1 210 1 1 14 ARG NE N 3.066 4.375 -24.925 1.00 . A A . 14 ARG NE 1 1
1 211 1 1 14 ARG NH1 N 1.245 4.233 -26.343 1.00 . A A . 14 ARG NH1 1 1
1 212 1 1 14 ARG NH2 N 1.306 5.846 -24.708 1.00 . A A . 14 ARG NH2 1 1
1 213 1 1 14 ARG O O 2.597 2.091 -20.225 1.00 . A A . 14 ARG O 1 1
1 214 1 1 15 LEU C C 2.071 -0.460 -18.646 1.00 . A A . 15 LEU C 1 1
1 215 1 1 15 LEU CA C 1.552 -0.469 -20.083 1.00 . A A . 15 LEU CA 1 1
1 216 1 1 15 LEU CB C 1.060 -1.870 -20.473 1.00 . A A . 15 LEU CB 1 1
1 217 1 1 15 LEU CD1 C 0.106 -3.447 -22.183 1.00 . A A . 15 LEU CD1 1 1
1 218 1 1 15 LEU CD2 C -0.441 -1.011 -22.305 1.00 . A A . 15 LEU CD2 1 1
1 219 1 1 15 LEU CG C 0.620 -2.038 -21.936 1.00 . A A . 15 LEU CG 1 1
1 220 1 1 15 LEU H H 2.984 -0.660 -21.625 1.00 . A A . 15 LEU H 1 1
1 221 1 1 15 LEU HA H 0.729 0.227 -20.155 1.00 . A A . 15 LEU HA 1 1
1 222 1 1 15 LEU HB2 H 1.850 -2.580 -20.278 1.00 . A A . 15 LEU HB2 1 1
1 223 1 1 15 LEU HB3 H 0.218 -2.117 -19.844 1.00 . A A . 15 LEU HB3 1 1
1 224 1 1 15 LEU HD11 H -0.170 -3.552 -23.221 1.00 . A A . 15 LEU HD11 1 1
1 225 1 1 15 LEU HD12 H -0.758 -3.627 -21.561 1.00 . A A . 15 LEU HD12 1 1
1 226 1 1 15 LEU HD13 H 0.877 -4.162 -21.940 1.00 . A A . 15 LEU HD13 1 1
1 227 1 1 15 LEU HD21 H -0.033 -0.016 -22.200 1.00 . A A . 15 LEU HD21 1 1
1 228 1 1 15 LEU HD22 H -1.290 -1.121 -21.649 1.00 . A A . 15 LEU HD22 1 1
1 229 1 1 15 LEU HD23 H -0.753 -1.167 -23.327 1.00 . A A . 15 LEU HD23 1 1
1 230 1 1 15 LEU HG H 1.476 -1.884 -22.578 1.00 . A A . 15 LEU HG 1 1
1 231 1 1 15 LEU N N 2.592 -0.019 -20.993 1.00 . A A . 15 LEU N 1 1
1 232 1 1 15 LEU O O 1.299 -0.325 -17.688 1.00 . A A . 15 LEU O 1 1
1 233 1 1 16 LYS C C 4.159 0.914 -16.735 1.00 . A A . 16 LYS C 1 1
1 234 1 1 16 LYS CA C 4.029 -0.531 -17.197 1.00 . A A . 16 LYS CA 1 1
1 235 1 1 16 LYS CB C 5.412 -1.196 -17.245 1.00 . A A . 16 LYS CB 1 1
1 236 1 1 16 LYS CD C 4.551 -3.495 -16.684 1.00 . A A . 16 LYS CD 1 1
1 237 1 1 16 LYS CE C 4.619 -4.980 -17.015 1.00 . A A . 16 LYS CE 1 1
1 238 1 1 16 LYS CG C 5.391 -2.667 -17.645 1.00 . A A . 16 LYS CG 1 1
1 239 1 1 16 LYS H H 3.951 -0.674 -19.302 1.00 . A A . 16 LYS H 1 1
1 240 1 1 16 LYS HA H 3.401 -1.068 -16.503 1.00 . A A . 16 LYS HA 1 1
1 241 1 1 16 LYS HB2 H 6.026 -0.664 -17.957 1.00 . A A . 16 LYS HB2 1 1
1 242 1 1 16 LYS HB3 H 5.865 -1.117 -16.268 1.00 . A A . 16 LYS HB3 1 1
1 243 1 1 16 LYS HD2 H 4.915 -3.345 -15.679 1.00 . A A . 16 LYS HD2 1 1
1 244 1 1 16 LYS HD3 H 3.524 -3.168 -16.749 1.00 . A A . 16 LYS HD3 1 1
1 245 1 1 16 LYS HE2 H 3.922 -5.510 -16.383 1.00 . A A . 16 LYS HE2 1 1
1 246 1 1 16 LYS HE3 H 4.340 -5.117 -18.050 1.00 . A A . 16 LYS HE3 1 1
1 247 1 1 16 LYS HG2 H 4.975 -2.755 -18.638 1.00 . A A . 16 LYS HG2 1 1
1 248 1 1 16 LYS HG3 H 6.403 -3.044 -17.643 1.00 . A A . 16 LYS HG3 1 1
1 249 1 1 16 LYS HZ1 H 6.266 -5.419 -15.811 1.00 . A A . 16 LYS HZ1 1 1
1 250 1 1 16 LYS HZ2 H 6.673 -5.065 -17.414 1.00 . A A . 16 LYS HZ2 1 1
1 251 1 1 16 LYS HZ3 H 5.984 -6.556 -17.026 1.00 . A A . 16 LYS HZ3 1 1
1 252 1 1 16 LYS N N 3.390 -0.571 -18.503 1.00 . A A . 16 LYS N 1 1
1 253 1 1 16 LYS NZ N 5.979 -5.540 -16.803 1.00 . A A . 16 LYS NZ 1 1
1 254 1 1 16 LYS O O 4.405 1.189 -15.562 1.00 . A A . 16 LYS O 1 1
1 255 1 1 17 ASN C C 2.691 3.815 -17.055 1.00 . A A . 17 ASN C 1 1
1 256 1 1 17 ASN CA C 4.074 3.255 -17.392 1.00 . A A . 17 ASN CA 1 1
1 257 1 1 17 ASN CB C 4.704 4.026 -18.576 1.00 . A A . 17 ASN CB 1 1
1 258 1 1 17 ASN CG C 4.693 5.528 -18.370 1.00 . A A . 17 ASN CG 1 1
1 259 1 1 17 ASN H H 3.831 1.526 -18.595 1.00 . A A . 17 ASN H 1 1
1 260 1 1 17 ASN HA H 4.707 3.376 -16.525 1.00 . A A . 17 ASN HA 1 1
1 261 1 1 17 ASN HB2 H 5.733 3.717 -18.689 1.00 . A A . 17 ASN HB2 1 1
1 262 1 1 17 ASN HB3 H 4.170 3.808 -19.490 1.00 . A A . 17 ASN HB3 1 1
1 263 1 1 17 ASN HD21 H 2.985 5.691 -19.386 1.00 . A A . 17 ASN HD21 1 1
1 264 1 1 17 ASN HD22 H 3.647 7.164 -18.770 1.00 . A A . 17 ASN HD22 1 1
1 265 1 1 17 ASN N N 4.004 1.828 -17.677 1.00 . A A . 17 ASN N 1 1
1 266 1 1 17 ASN ND2 N 3.676 6.194 -18.894 1.00 . A A . 17 ASN ND2 1 1
1 267 1 1 17 ASN O O 2.568 4.734 -16.251 1.00 . A A . 17 ASN O 1 1
1 268 1 1 17 ASN OD1 O 5.605 6.089 -17.761 1.00 . A A . 17 ASN OD1 1 1
1 269 1 1 18 GLU C C -0.177 3.333 -16.042 1.00 . A A . 18 GLU C 1 1
1 270 1 1 18 GLU CA C 0.284 3.706 -17.441 1.00 . A A . 18 GLU CA 1 1
1 271 1 1 18 GLU CB C -0.657 3.120 -18.490 1.00 . A A . 18 GLU CB 1 1
1 272 1 1 18 GLU CD C -0.223 5.011 -20.090 1.00 . A A . 18 GLU CD 1 1
1 273 1 1 18 GLU CG C -0.291 3.512 -19.911 1.00 . A A . 18 GLU CG 1 1
1 274 1 1 18 GLU H H 1.814 2.512 -18.294 1.00 . A A . 18 GLU H 1 1
1 275 1 1 18 GLU HA H 0.279 4.783 -17.528 1.00 . A A . 18 GLU HA 1 1
1 276 1 1 18 GLU HB2 H -0.643 2.042 -18.416 1.00 . A A . 18 GLU HB2 1 1
1 277 1 1 18 GLU HB3 H -1.659 3.471 -18.293 1.00 . A A . 18 GLU HB3 1 1
1 278 1 1 18 GLU HG2 H 0.675 3.092 -20.150 1.00 . A A . 18 GLU HG2 1 1
1 279 1 1 18 GLU HG3 H -1.033 3.114 -20.587 1.00 . A A . 18 GLU HG3 1 1
1 280 1 1 18 GLU N N 1.655 3.252 -17.671 1.00 . A A . 18 GLU N 1 1
1 281 1 1 18 GLU O O -0.611 4.195 -15.269 1.00 . A A . 18 GLU O 1 1
1 282 1 1 18 GLU OE1 O -1.290 5.647 -20.188 1.00 . A A . 18 GLU OE1 1 1
1 283 1 1 18 GLU OE2 O 0.898 5.565 -20.126 1.00 . A A . 18 GLU OE2 1 1
1 284 1 1 19 ARG C C -1.874 1.714 -14.002 1.00 . A A . 19 ARG C 1 1
1 285 1 1 19 ARG CA C -0.402 1.521 -14.391 1.00 . A A . 19 ARG CA 1 1
1 286 1 1 19 ARG CB C 0.508 2.182 -13.343 1.00 . A A . 19 ARG CB 1 1
1 287 1 1 19 ARG CD C 2.842 2.814 -12.658 1.00 . A A . 19 ARG CD 1 1
1 288 1 1 19 ARG CG C 1.987 2.025 -13.633 1.00 . A A . 19 ARG CG 1 1
1 289 1 1 19 ARG CZ C 3.572 5.130 -13.160 1.00 . A A . 19 ARG CZ 1 1
1 290 1 1 19 ARG H H 0.198 1.410 -16.421 1.00 . A A . 19 ARG H 1 1
1 291 1 1 19 ARG HA H -0.193 0.463 -14.397 1.00 . A A . 19 ARG HA 1 1
1 292 1 1 19 ARG HB2 H 0.285 3.238 -13.306 1.00 . A A . 19 ARG HB2 1 1
1 293 1 1 19 ARG HB3 H 0.302 1.745 -12.377 1.00 . A A . 19 ARG HB3 1 1
1 294 1 1 19 ARG HD2 H 2.589 2.506 -11.654 1.00 . A A . 19 ARG HD2 1 1
1 295 1 1 19 ARG HD3 H 3.879 2.591 -12.850 1.00 . A A . 19 ARG HD3 1 1
1 296 1 1 19 ARG HE H 1.741 4.614 -12.525 1.00 . A A . 19 ARG HE 1 1
1 297 1 1 19 ARG HG2 H 2.251 0.982 -13.559 1.00 . A A . 19 ARG HG2 1 1
1 298 1 1 19 ARG HG3 H 2.186 2.375 -14.635 1.00 . A A . 19 ARG HG3 1 1
1 299 1 1 19 ARG HH11 H 4.982 3.721 -13.557 1.00 . A A . 19 ARG HH11 1 1
1 300 1 1 19 ARG HH12 H 5.470 5.351 -13.848 1.00 . A A . 19 ARG HH12 1 1
1 301 1 1 19 ARG HH21 H 2.402 6.771 -12.886 1.00 . A A . 19 ARG HH21 1 1
1 302 1 1 19 ARG HH22 H 4.006 7.093 -13.460 1.00 . A A . 19 ARG HH22 1 1
1 303 1 1 19 ARG N N -0.088 2.041 -15.728 1.00 . A A . 19 ARG N 1 1
1 304 1 1 19 ARG NE N 2.633 4.261 -12.773 1.00 . A A . 19 ARG NE 1 1
1 305 1 1 19 ARG NH1 N 4.766 4.697 -13.549 1.00 . A A . 19 ARG NH1 1 1
1 306 1 1 19 ARG NH2 N 3.307 6.432 -13.171 1.00 . A A . 19 ARG NH2 1 1
1 307 1 1 19 ARG O O -2.663 2.332 -14.729 1.00 . A A . 19 ARG O 1 1
1 308 1 1 20 HIS C C -3.468 1.751 -10.837 1.00 . A A . 20 HIS C 1 1
1 309 1 1 20 HIS CA C -3.571 1.295 -12.292 1.00 . A A . 20 HIS CA 1 1
1 310 1 1 20 HIS CB C -4.318 -0.058 -12.388 1.00 . A A . 20 HIS CB 1 1
1 311 1 1 20 HIS CD2 C -6.036 -0.509 -10.476 1.00 . A A . 20 HIS CD2 1 1
1 312 1 1 20 HIS CE1 C -7.848 0.185 -11.489 1.00 . A A . 20 HIS CE1 1 1
1 313 1 1 20 HIS CG C -5.670 -0.089 -11.715 1.00 . A A . 20 HIS CG 1 1
1 314 1 1 20 HIS H H -1.558 0.636 -12.362 1.00 . A A . 20 HIS H 1 1
1 315 1 1 20 HIS HA H -4.108 2.043 -12.860 1.00 . A A . 20 HIS HA 1 1
1 316 1 1 20 HIS HB2 H -4.468 -0.299 -13.430 1.00 . A A . 20 HIS HB2 1 1
1 317 1 1 20 HIS HB3 H -3.704 -0.823 -11.938 1.00 . A A . 20 HIS HB3 1 1
1 318 1 1 20 HIS HD2 H -5.379 -0.911 -9.717 1.00 . A A . 20 HIS HD2 1 1
1 319 1 1 20 HIS HE1 H -8.878 0.436 -11.696 1.00 . A A . 20 HIS HE1 1 1
1 320 1 1 20 HIS HE2 H -7.896 -0.361 -9.514 1.00 . A A . 20 HIS HE2 1 1
1 321 1 1 20 HIS N N -2.228 1.167 -12.853 1.00 . A A . 20 HIS N 1 1
1 322 1 1 20 HIS ND1 N -6.831 0.339 -12.323 1.00 . A A . 20 HIS ND1 1 1
1 323 1 1 20 HIS NE2 N -7.390 -0.328 -10.363 1.00 . A A . 20 HIS NE2 1 1
1 324 1 1 20 HIS O O -4.444 2.195 -10.237 1.00 . A A . 20 HIS O 1 1
1 325 1 1 21 GLU C C -2.429 3.425 -8.580 1.00 . A A . 21 GLU C 1 1
1 326 1 1 21 GLU CA C -1.985 1.997 -8.906 1.00 . A A . 21 GLU CA 1 1
1 327 1 1 21 GLU CB C -0.487 1.830 -8.592 1.00 . A A . 21 GLU CB 1 1
1 328 1 1 21 GLU CD C 0.396 0.111 -10.262 1.00 . A A . 21 GLU CD 1 1
1 329 1 1 21 GLU CG C 0.059 0.415 -8.810 1.00 . A A . 21 GLU CG 1 1
1 330 1 1 21 GLU H H -1.526 1.303 -10.843 1.00 . A A . 21 GLU H 1 1
1 331 1 1 21 GLU HA H -2.542 1.315 -8.283 1.00 . A A . 21 GLU HA 1 1
1 332 1 1 21 GLU HB2 H 0.075 2.503 -9.222 1.00 . A A . 21 GLU HB2 1 1
1 333 1 1 21 GLU HB3 H -0.320 2.100 -7.560 1.00 . A A . 21 GLU HB3 1 1
1 334 1 1 21 GLU HG2 H 0.957 0.296 -8.222 1.00 . A A . 21 GLU HG2 1 1
1 335 1 1 21 GLU HG3 H -0.682 -0.295 -8.471 1.00 . A A . 21 GLU HG3 1 1
1 336 1 1 21 GLU N N -2.262 1.646 -10.292 1.00 . A A . 21 GLU N 1 1
1 337 1 1 21 GLU O O -3.132 3.649 -7.600 1.00 . A A . 21 GLU O 1 1
1 338 1 1 21 GLU OE1 O -0.519 -0.262 -11.032 1.00 . A A . 21 GLU OE1 1 1
1 339 1 1 21 GLU OE2 O 1.577 0.231 -10.637 1.00 . A A . 21 GLU OE2 1 1
1 340 1 1 22 GLU C C -3.865 6.032 -9.307 1.00 . A A . 22 GLU C 1 1
1 341 1 1 22 GLU CA C -2.362 5.783 -9.190 1.00 . A A . 22 GLU CA 1 1
1 342 1 1 22 GLU CB C -1.601 6.668 -10.179 1.00 . A A . 22 GLU CB 1 1
1 343 1 1 22 GLU CD C 0.524 6.720 -11.505 1.00 . A A . 22 GLU CD 1 1
1 344 1 1 22 GLU CG C -0.103 6.445 -10.164 1.00 . A A . 22 GLU CG 1 1
1 345 1 1 22 GLU H H -1.535 4.127 -10.224 1.00 . A A . 22 GLU H 1 1
1 346 1 1 22 GLU HA H -2.049 6.031 -8.187 1.00 . A A . 22 GLU HA 1 1
1 347 1 1 22 GLU HB2 H -1.960 6.489 -11.181 1.00 . A A . 22 GLU HB2 1 1
1 348 1 1 22 GLU HB3 H -1.786 7.701 -9.925 1.00 . A A . 22 GLU HB3 1 1
1 349 1 1 22 GLU HG2 H 0.343 7.102 -9.432 1.00 . A A . 22 GLU HG2 1 1
1 350 1 1 22 GLU HG3 H 0.094 5.418 -9.893 1.00 . A A . 22 GLU HG3 1 1
1 351 1 1 22 GLU N N -2.042 4.373 -9.420 1.00 . A A . 22 GLU N 1 1
1 352 1 1 22 GLU O O -4.411 6.903 -8.638 1.00 . A A . 22 GLU O 1 1
1 353 1 1 22 GLU OE1 O 1.044 7.830 -11.715 1.00 . A A . 22 GLU OE1 1 1
1 354 1 1 22 GLU OE2 O 0.498 5.818 -12.364 1.00 . A A . 22 GLU OE2 1 1
1 355 1 1 23 ALA C C -6.746 4.714 -9.220 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C -5.971 5.399 -10.334 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C -6.401 4.864 -11.698 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H -4.054 4.525 -10.605 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H -6.188 6.458 -10.301 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H -7.449 5.080 -11.848 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H -6.251 3.795 -11.745 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H -5.826 5.346 -12.476 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N -4.535 5.240 -10.135 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O -7.901 5.045 -8.952 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 GLU C C -6.521 3.823 -6.178 1.00 . A A . 24 GLU C 1 1
1 366 1 1 24 GLU CA C -6.717 3.041 -7.469 1.00 . A A . 24 GLU CA 1 1
1 367 1 1 24 GLU CB C -6.114 1.630 -7.334 1.00 . A A . 24 GLU CB 1 1
1 368 1 1 24 GLU CD C -8.285 0.406 -6.958 1.00 . A A . 24 GLU CD 1 1
1 369 1 1 24 GLU CG C -6.902 0.705 -6.420 1.00 . A A . 24 GLU CG 1 1
1 370 1 1 24 GLU H H -5.178 3.550 -8.835 1.00 . A A . 24 GLU H 1 1
1 371 1 1 24 GLU HA H -7.774 2.959 -7.673 1.00 . A A . 24 GLU HA 1 1
1 372 1 1 24 GLU HB2 H -6.073 1.169 -8.310 1.00 . A A . 24 GLU HB2 1 1
1 373 1 1 24 GLU HB3 H -5.111 1.712 -6.941 1.00 . A A . 24 GLU HB3 1 1
1 374 1 1 24 GLU HG2 H -6.364 -0.224 -6.317 1.00 . A A . 24 GLU HG2 1 1
1 375 1 1 24 GLU HG3 H -7.001 1.175 -5.453 1.00 . A A . 24 GLU HG3 1 1
1 376 1 1 24 GLU N N -6.099 3.764 -8.568 1.00 . A A . 24 GLU N 1 1
1 377 1 1 24 GLU O O -7.433 3.932 -5.352 1.00 . A A . 24 GLU O 1 1
1 378 1 1 24 GLU OE1 O -8.416 -0.514 -7.798 1.00 . A A . 24 GLU OE1 1 1
1 379 1 1 24 GLU OE2 O -9.245 1.081 -6.550 1.00 . A A . 24 GLU OE2 1 1
1 380 1 1 25 LEU C C -5.775 6.494 -4.852 1.00 . A A . 25 LEU C 1 1
1 381 1 1 25 LEU CA C -5.008 5.177 -4.844 1.00 . A A . 25 LEU CA 1 1
1 382 1 1 25 LEU CB C -3.496 5.437 -4.746 1.00 . A A . 25 LEU CB 1 1
1 383 1 1 25 LEU CD1 C -1.143 4.587 -4.596 1.00 . A A . 25 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C -2.962 3.427 -3.338 1.00 . A A . 25 LEU CD2 1 1
1 385 1 1 25 LEU CG C -2.610 4.195 -4.604 1.00 . A A . 25 LEU CG 1 1
1 386 1 1 25 LEU H H -4.645 4.256 -6.714 1.00 . A A . 25 LEU H 1 1
1 387 1 1 25 LEU HA H -5.320 4.611 -3.979 1.00 . A A . 25 LEU HA 1 1
1 388 1 1 25 LEU HB2 H -3.177 5.975 -5.627 1.00 . A A . 25 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H -3.322 6.066 -3.886 1.00 . A A . 25 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H -0.952 5.251 -3.765 1.00 . A A . 25 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H -0.899 5.089 -5.521 1.00 . A A . 25 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H -0.533 3.701 -4.496 1.00 . A A . 25 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H -2.309 2.572 -3.244 1.00 . A A . 25 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H -3.986 3.091 -3.394 1.00 . A A . 25 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H -2.840 4.070 -2.480 1.00 . A A . 25 LEU HD23 1 1
1 396 1 1 25 LEU HG H -2.777 3.546 -5.451 1.00 . A A . 25 LEU HG 1 1
1 397 1 1 25 LEU N N -5.330 4.386 -6.020 1.00 . A A . 25 LEU N 1 1
1 398 1 1 25 LEU O O -6.057 7.048 -3.802 1.00 . A A . 25 LEU O 1 1
1 399 1 1 26 GLU C C -8.241 8.119 -5.484 1.00 . A A . 26 GLU C 1 1
1 400 1 1 26 GLU CA C -6.892 8.230 -6.193 1.00 . A A . 26 GLU CA 1 1
1 401 1 1 26 GLU CB C -7.115 8.563 -7.681 1.00 . A A . 26 GLU CB 1 1
1 402 1 1 26 GLU CD C -6.938 11.087 -7.555 1.00 . A A . 26 GLU CD 1 1
1 403 1 1 26 GLU CG C -7.803 9.901 -7.927 1.00 . A A . 26 GLU CG 1 1
1 404 1 1 26 GLU H H -5.876 6.468 -6.849 1.00 . A A . 26 GLU H 1 1
1 405 1 1 26 GLU HA H -6.317 9.020 -5.733 1.00 . A A . 26 GLU HA 1 1
1 406 1 1 26 GLU HB2 H -6.159 8.592 -8.184 1.00 . A A . 26 GLU HB2 1 1
1 407 1 1 26 GLU HB3 H -7.723 7.788 -8.126 1.00 . A A . 26 GLU HB3 1 1
1 408 1 1 26 GLU HG2 H -8.054 9.973 -8.975 1.00 . A A . 26 GLU HG2 1 1
1 409 1 1 26 GLU HG3 H -8.710 9.935 -7.341 1.00 . A A . 26 GLU HG3 1 1
1 410 1 1 26 GLU N N -6.134 6.971 -6.047 1.00 . A A . 26 GLU N 1 1
1 411 1 1 26 GLU O O -8.750 9.090 -4.924 1.00 . A A . 26 GLU O 1 1
1 412 1 1 26 GLU OE1 O -6.073 11.474 -8.371 1.00 . A A . 26 GLU OE1 1 1
1 413 1 1 26 GLU OE2 O -7.126 11.650 -6.463 1.00 . A A . 26 GLU OE2 1 1
1 414 1 1 27 ARG C C -9.947 6.732 -3.358 1.00 . A A . 27 ARG C 1 1
1 415 1 1 27 ARG CA C -10.085 6.662 -4.871 1.00 . A A . 27 ARG CA 1 1
1 416 1 1 27 ARG CB C -10.613 5.289 -5.286 1.00 . A A . 27 ARG CB 1 1
1 417 1 1 27 ARG CD C -11.114 3.677 -7.148 1.00 . A A . 27 ARG CD 1 1
1 418 1 1 27 ARG CG C -10.740 5.107 -6.791 1.00 . A A . 27 ARG CG 1 1
1 419 1 1 27 ARG CZ C -12.802 2.070 -6.309 1.00 . A A . 27 ARG CZ 1 1
1 420 1 1 27 ARG H H -8.339 6.192 -5.967 1.00 . A A . 27 ARG H 1 1
1 421 1 1 27 ARG HA H -10.783 7.419 -5.193 1.00 . A A . 27 ARG HA 1 1
1 422 1 1 27 ARG HB2 H -9.938 4.534 -4.911 1.00 . A A . 27 ARG HB2 1 1
1 423 1 1 27 ARG HB3 H -11.586 5.141 -4.843 1.00 . A A . 27 ARG HB3 1 1
1 424 1 1 27 ARG HD2 H -11.102 3.577 -8.222 1.00 . A A . 27 ARG HD2 1 1
1 425 1 1 27 ARG HD3 H -10.383 3.009 -6.717 1.00 . A A . 27 ARG HD3 1 1
1 426 1 1 27 ARG HE H -13.111 4.030 -6.613 1.00 . A A . 27 ARG HE 1 1
1 427 1 1 27 ARG HG2 H -11.507 5.771 -7.160 1.00 . A A . 27 ARG HG2 1 1
1 428 1 1 27 ARG HG3 H -9.795 5.351 -7.254 1.00 . A A . 27 ARG HG3 1 1
1 429 1 1 27 ARG HH11 H -10.947 1.248 -6.579 1.00 . A A . 27 ARG HH11 1 1
1 430 1 1 27 ARG HH12 H -12.183 0.153 -6.058 1.00 . A A . 27 ARG HH12 1 1
1 431 1 1 27 ARG HH21 H -14.727 2.570 -5.910 1.00 . A A . 27 ARG HH21 1 1
1 432 1 1 27 ARG HH22 H -14.342 0.899 -5.679 1.00 . A A . 27 ARG HH22 1 1
1 433 1 1 27 ARG N N -8.804 6.922 -5.508 1.00 . A A . 27 ARG N 1 1
1 434 1 1 27 ARG NE N -12.442 3.310 -6.659 1.00 . A A . 27 ARG NE 1 1
1 435 1 1 27 ARG NH1 N -11.910 1.082 -6.315 1.00 . A A . 27 ARG NH1 1 1
1 436 1 1 27 ARG NH2 N -14.052 1.826 -5.934 1.00 . A A . 27 ARG NH2 1 1
1 437 1 1 27 ARG O O -10.744 7.371 -2.677 1.00 . A A . 27 ARG O 1 1
1 438 1 1 28 LEU C C -8.136 7.417 -0.918 1.00 . A A . 28 LEU C 1 1
1 439 1 1 28 LEU CA C -8.661 6.066 -1.397 1.00 . A A . 28 LEU CA 1 1
1 440 1 1 28 LEU CB C -7.667 4.947 -1.024 1.00 . A A . 28 LEU CB 1 1
1 441 1 1 28 LEU CD1 C -8.547 4.512 1.287 1.00 . A A . 28 LEU CD1 1 1
1 442 1 1 28 LEU CD2 C -6.225 3.805 0.676 1.00 . A A . 28 LEU CD2 1 1
1 443 1 1 28 LEU CG C -7.313 4.843 0.461 1.00 . A A . 28 LEU CG 1 1
1 444 1 1 28 LEU H H -8.299 5.624 -3.451 1.00 . A A . 28 LEU H 1 1
1 445 1 1 28 LEU HA H -9.605 5.873 -0.908 1.00 . A A . 28 LEU HA 1 1
1 446 1 1 28 LEU HB2 H -8.090 4.001 -1.327 1.00 . A A . 28 LEU HB2 1 1
1 447 1 1 28 LEU HB3 H -6.747 5.101 -1.569 1.00 . A A . 28 LEU HB3 1 1
1 448 1 1 28 LEU HD11 H -9.281 5.294 1.167 1.00 . A A . 28 LEU HD11 1 1
1 449 1 1 28 LEU HD12 H -8.272 4.434 2.328 1.00 . A A . 28 LEU HD12 1 1
1 450 1 1 28 LEU HD13 H -8.963 3.574 0.953 1.00 . A A . 28 LEU HD13 1 1
1 451 1 1 28 LEU HD21 H -5.974 3.757 1.724 1.00 . A A . 28 LEU HD21 1 1
1 452 1 1 28 LEU HD22 H -5.348 4.079 0.109 1.00 . A A . 28 LEU HD22 1 1
1 453 1 1 28 LEU HD23 H -6.579 2.840 0.348 1.00 . A A . 28 LEU HD23 1 1
1 454 1 1 28 LEU HG H -6.938 5.798 0.799 1.00 . A A . 28 LEU HG 1 1
1 455 1 1 28 LEU N N -8.910 6.089 -2.841 1.00 . A A . 28 LEU N 1 1
1 456 1 1 28 LEU O O -8.310 7.789 0.239 1.00 . A A . 28 LEU O 1 1
1 457 1 1 29 LYS C C -8.030 10.469 -1.171 1.00 . A A . 29 LYS C 1 1
1 458 1 1 29 LYS CA C -6.938 9.458 -1.516 1.00 . A A . 29 LYS CA 1 1
1 459 1 1 29 LYS CB C -6.081 9.961 -2.691 1.00 . A A . 29 LYS CB 1 1
1 460 1 1 29 LYS CD C -4.346 11.525 -3.551 1.00 . A A . 29 LYS CD 1 1
1 461 1 1 29 LYS CE C -3.500 12.747 -3.270 1.00 . A A . 29 LYS CE 1 1
1 462 1 1 29 LYS CG C -5.253 11.191 -2.386 1.00 . A A . 29 LYS CG 1 1
1 463 1 1 29 LYS H H -7.449 7.800 -2.743 1.00 . A A . 29 LYS H 1 1
1 464 1 1 29 LYS HA H -6.304 9.333 -0.651 1.00 . A A . 29 LYS HA 1 1
1 465 1 1 29 LYS HB2 H -5.395 9.180 -2.990 1.00 . A A . 29 LYS HB2 1 1
1 466 1 1 29 LYS HB3 H -6.728 10.195 -3.525 1.00 . A A . 29 LYS HB3 1 1
1 467 1 1 29 LYS HD2 H -3.692 10.685 -3.736 1.00 . A A . 29 LYS HD2 1 1
1 468 1 1 29 LYS HD3 H -4.952 11.707 -4.426 1.00 . A A . 29 LYS HD3 1 1
1 469 1 1 29 LYS HE2 H -4.153 13.585 -3.075 1.00 . A A . 29 LYS HE2 1 1
1 470 1 1 29 LYS HE3 H -2.888 12.556 -2.402 1.00 . A A . 29 LYS HE3 1 1
1 471 1 1 29 LYS HG2 H -5.915 12.025 -2.202 1.00 . A A . 29 LYS HG2 1 1
1 472 1 1 29 LYS HG3 H -4.650 11.003 -1.510 1.00 . A A . 29 LYS HG3 1 1
1 473 1 1 29 LYS HZ1 H -1.977 12.287 -4.614 1.00 . A A . 29 LYS HZ1 1 1
1 474 1 1 29 LYS HZ2 H -2.061 13.923 -4.207 1.00 . A A . 29 LYS HZ2 1 1
1 475 1 1 29 LYS HZ3 H -3.200 13.256 -5.263 1.00 . A A . 29 LYS HZ3 1 1
1 476 1 1 29 LYS N N -7.519 8.152 -1.828 1.00 . A A . 29 LYS N 1 1
1 477 1 1 29 LYS NZ N -2.623 13.076 -4.415 1.00 . A A . 29 LYS NZ 1 1
1 478 1 1 29 LYS O O -7.778 11.465 -0.492 1.00 . A A . 29 LYS O 1 1
1 479 1 1 30 SER C C -10.795 10.868 0.135 1.00 . A A . 30 SER C 1 1
1 480 1 1 30 SER CA C -10.370 11.068 -1.321 1.00 . A A . 30 SER CA 1 1
1 481 1 1 30 SER CB C -11.557 10.805 -2.274 1.00 . A A . 30 SER CB 1 1
1 482 1 1 30 SER H H -9.374 9.405 -2.187 1.00 . A A . 30 SER H 1 1
1 483 1 1 30 SER HA H -10.038 12.089 -1.444 1.00 . A A . 30 SER HA 1 1
1 484 1 1 30 SER HB2 H -11.235 10.929 -3.298 1.00 . A A . 30 SER HB2 1 1
1 485 1 1 30 SER HB3 H -11.926 9.799 -2.134 1.00 . A A . 30 SER HB3 1 1
1 486 1 1 30 SER HG H -12.498 12.488 -2.589 1.00 . A A . 30 SER HG 1 1
1 487 1 1 30 SER N N -9.244 10.201 -1.629 1.00 . A A . 30 SER N 1 1
1 488 1 1 30 SER O O -11.341 11.778 0.764 1.00 . A A . 30 SER O 1 1
1 489 1 1 30 SER OG O -12.621 11.712 -2.031 1.00 . A A . 30 SER OG 1 1
1 490 1 1 31 GLU C C -12.354 9.500 2.335 1.00 . A A . 31 GLU C 1 1
1 491 1 1 31 GLU CA C -10.863 9.311 2.064 1.00 . A A . 31 GLU CA 1 1
1 492 1 1 31 GLU CB C -10.033 10.138 3.041 1.00 . A A . 31 GLU CB 1 1
1 493 1 1 31 GLU CD C -7.755 10.587 3.987 1.00 . A A . 31 GLU CD 1 1
1 494 1 1 31 GLU CG C -8.543 9.894 2.915 1.00 . A A . 31 GLU CG 1 1
1 495 1 1 31 GLU H H -10.055 9.003 0.109 1.00 . A A . 31 GLU H 1 1
1 496 1 1 31 GLU HA H -10.628 8.263 2.219 1.00 . A A . 31 GLU HA 1 1
1 497 1 1 31 GLU HB2 H -10.223 11.186 2.860 1.00 . A A . 31 GLU HB2 1 1
1 498 1 1 31 GLU HB3 H -10.333 9.895 4.049 1.00 . A A . 31 GLU HB3 1 1
1 499 1 1 31 GLU HG2 H -8.359 8.833 2.984 1.00 . A A . 31 GLU HG2 1 1
1 500 1 1 31 GLU HG3 H -8.213 10.255 1.953 1.00 . A A . 31 GLU HG3 1 1
1 501 1 1 31 GLU N N -10.520 9.665 0.669 1.00 . A A . 31 GLU N 1 1
1 502 1 1 31 GLU O O -12.763 9.773 3.467 1.00 . A A . 31 GLU O 1 1
1 503 1 1 31 GLU OE1 O -7.261 11.704 3.738 1.00 . A A . 31 GLU OE1 1 1
1 504 1 1 31 GLU OE2 O -7.623 10.018 5.092 1.00 . A A . 31 GLU OE2 1 1
1 505 1 1 32 ARG C C -15.061 10.897 1.592 1.00 . A A . 32 ARG C 1 1
1 506 1 1 32 ARG CA C -14.610 9.457 1.347 1.00 . A A . 32 ARG CA 1 1
1 507 1 1 32 ARG CB C -15.205 8.506 2.393 1.00 . A A . 32 ARG CB 1 1
1 508 1 1 32 ARG CD C -15.665 6.133 3.073 1.00 . A A . 32 ARG CD 1 1
1 509 1 1 32 ARG CG C -14.956 7.038 2.085 1.00 . A A . 32 ARG CG 1 1
1 510 1 1 32 ARG CZ C -18.011 5.500 2.572 1.00 . A A . 32 ARG CZ 1 1
1 511 1 1 32 ARG H H -12.751 9.103 0.415 1.00 . A A . 32 ARG H 1 1
1 512 1 1 32 ARG HA H -14.985 9.164 0.378 1.00 . A A . 32 ARG HA 1 1
1 513 1 1 32 ARG HB2 H -14.769 8.730 3.355 1.00 . A A . 32 ARG HB2 1 1
1 514 1 1 32 ARG HB3 H -16.271 8.666 2.444 1.00 . A A . 32 ARG HB3 1 1
1 515 1 1 32 ARG HD2 H -15.463 5.104 2.816 1.00 . A A . 32 ARG HD2 1 1
1 516 1 1 32 ARG HD3 H -15.282 6.335 4.063 1.00 . A A . 32 ARG HD3 1 1
1 517 1 1 32 ARG HE H -17.433 7.188 3.490 1.00 . A A . 32 ARG HE 1 1
1 518 1 1 32 ARG HG2 H -15.320 6.821 1.091 1.00 . A A . 32 ARG HG2 1 1
1 519 1 1 32 ARG HG3 H -13.894 6.845 2.129 1.00 . A A . 32 ARG HG3 1 1
1 520 1 1 32 ARG HH11 H -16.640 4.171 1.859 1.00 . A A . 32 ARG HH11 1 1
1 521 1 1 32 ARG HH12 H -18.293 3.745 1.584 1.00 . A A . 32 ARG HH12 1 1
1 522 1 1 32 ARG HH21 H -19.616 6.622 3.105 1.00 . A A . 32 ARG HH21 1 1
1 523 1 1 32 ARG HH22 H -19.989 5.136 2.300 1.00 . A A . 32 ARG HH22 1 1
1 524 1 1 32 ARG N N -13.157 9.332 1.281 1.00 . A A . 32 ARG N 1 1
1 525 1 1 32 ARG NE N -17.113 6.355 3.073 1.00 . A A . 32 ARG NE 1 1
1 526 1 1 32 ARG NH1 N -17.616 4.387 1.959 1.00 . A A . 32 ARG NH1 1 1
1 527 1 1 32 ARG NH2 N -19.305 5.774 2.665 1.00 . A A . 32 ARG NH2 1 1
1 528 1 1 32 ARG O O -16.225 11.145 1.906 1.00 . A A . 32 ARG O 1 1
1 529 1 1 33 HIS C C -15.366 13.698 0.394 1.00 . A A . 33 HIS C 1 1
1 530 1 1 33 HIS CA C -14.498 13.257 1.568 1.00 . A A . 33 HIS CA 1 1
1 531 1 1 33 HIS CB C -13.232 14.124 1.672 1.00 . A A . 33 HIS CB 1 1
1 532 1 1 33 HIS CD2 C -14.130 16.283 2.830 1.00 . A A . 33 HIS CD2 1 1
1 533 1 1 33 HIS CE1 C -13.461 17.744 1.339 1.00 . A A . 33 HIS CE1 1 1
1 534 1 1 33 HIS CG C -13.501 15.596 1.841 1.00 . A A . 33 HIS CG 1 1
1 535 1 1 33 HIS H H -13.228 11.598 1.184 1.00 . A A . 33 HIS H 1 1
1 536 1 1 33 HIS HA H -15.076 13.357 2.475 1.00 . A A . 33 HIS HA 1 1
1 537 1 1 33 HIS HB2 H -12.651 13.797 2.522 1.00 . A A . 33 HIS HB2 1 1
1 538 1 1 33 HIS HB3 H -12.646 13.993 0.775 1.00 . A A . 33 HIS HB3 1 1
1 539 1 1 33 HIS HD2 H -14.580 15.863 3.717 1.00 . A A . 33 HIS HD2 1 1
1 540 1 1 33 HIS HE1 H -13.278 18.675 0.824 1.00 . A A . 33 HIS HE1 1 1
1 541 1 1 33 HIS HE2 H -14.605 18.326 2.926 1.00 . A A . 33 HIS HE2 1 1
1 542 1 1 33 HIS N N -14.153 11.848 1.416 1.00 . A A . 33 HIS N 1 1
1 543 1 1 33 HIS ND1 N -13.096 16.543 0.923 1.00 . A A . 33 HIS ND1 1 1
1 544 1 1 33 HIS NE2 N -14.089 17.613 2.489 1.00 . A A . 33 HIS NE2 1 1
1 545 1 1 33 HIS O O -16.147 14.643 0.497 1.00 . A A . 33 HIS O 1 1
1 546 1 1 34 ASP C C -17.489 12.854 -1.665 1.00 . A A . 34 ASP C 1 1
1 547 1 1 34 ASP CA C -16.035 13.258 -1.908 1.00 . A A . 34 ASP CA 1 1
1 548 1 1 34 ASP CB C -15.466 12.511 -3.116 1.00 . A A . 34 ASP CB 1 1
1 549 1 1 34 ASP CG C -16.158 12.875 -4.409 1.00 . A A . 34 ASP CG 1 1
1 550 1 1 34 ASP H H -14.567 12.265 -0.747 1.00 . A A . 34 ASP H 1 1
1 551 1 1 34 ASP HA H -15.997 14.319 -2.097 1.00 . A A . 34 ASP HA 1 1
1 552 1 1 34 ASP HB2 H -14.418 12.749 -3.215 1.00 . A A . 34 ASP HB2 1 1
1 553 1 1 34 ASP HB3 H -15.572 11.447 -2.958 1.00 . A A . 34 ASP HB3 1 1
1 554 1 1 34 ASP N N -15.232 12.986 -0.720 1.00 . A A . 34 ASP N 1 1
1 555 1 1 34 ASP O O -18.410 13.351 -2.318 1.00 . A A . 34 ASP O 1 1
1 556 1 1 34 ASP OD1 O -17.011 12.090 -4.870 1.00 . A A . 34 ASP OD1 1 1
1 557 1 1 34 ASP OD2 O -15.841 13.946 -4.970 1.00 . A A . 34 ASP OD2 1 1
1 558 1 1 35 HIS C C -19.725 12.620 0.446 1.00 . A A . 35 HIS C 1 1
1 559 1 1 35 HIS CA C -19.021 11.520 -0.327 1.00 . A A . 35 HIS CA 1 1
1 560 1 1 35 HIS CB C -18.952 10.246 0.523 1.00 . A A . 35 HIS CB 1 1
1 561 1 1 35 HIS CD2 C -18.996 7.931 -0.641 1.00 . A A . 35 HIS CD2 1 1
1 562 1 1 35 HIS CE1 C -16.876 7.793 -1.171 1.00 . A A . 35 HIS CE1 1 1
1 563 1 1 35 HIS CG C -18.397 9.059 -0.200 1.00 . A A . 35 HIS CG 1 1
1 564 1 1 35 HIS H H -16.914 11.598 -0.224 1.00 . A A . 35 HIS H 1 1
1 565 1 1 35 HIS HA H -19.574 11.315 -1.232 1.00 . A A . 35 HIS HA 1 1
1 566 1 1 35 HIS HB2 H -18.325 10.431 1.382 1.00 . A A . 35 HIS HB2 1 1
1 567 1 1 35 HIS HB3 H -19.947 9.996 0.862 1.00 . A A . 35 HIS HB3 1 1
1 568 1 1 35 HIS HD2 H -20.042 7.680 -0.542 1.00 . A A . 35 HIS HD2 1 1
1 569 1 1 35 HIS HE1 H -15.935 7.434 -1.559 1.00 . A A . 35 HIS HE1 1 1
1 570 1 1 35 HIS HE2 H -18.212 6.423 -1.858 1.00 . A A . 35 HIS HE2 1 1
1 571 1 1 35 HIS N N -17.688 11.965 -0.701 1.00 . A A . 35 HIS N 1 1
1 572 1 1 35 HIS ND1 N -17.067 8.941 -0.548 1.00 . A A . 35 HIS ND1 1 1
1 573 1 1 35 HIS NE2 N -18.029 7.163 -1.239 1.00 . A A . 35 HIS NE2 1 1
1 574 1 1 35 HIS O O -20.937 12.799 0.330 1.00 . A A . 35 HIS O 1 1
1 575 1 1 36 ASP C C -19.989 15.583 1.093 1.00 . A A . 36 ASP C 1 1
1 576 1 1 36 ASP CA C -19.483 14.484 2.007 1.00 . A A . 36 ASP CA 1 1
1 577 1 1 36 ASP CB C -18.438 15.051 2.980 1.00 . A A . 36 ASP CB 1 1
1 578 1 1 36 ASP CG C -18.963 16.248 3.750 1.00 . A A . 36 ASP CG 1 1
1 579 1 1 36 ASP H H -17.987 13.164 1.260 1.00 . A A . 36 ASP H 1 1
1 580 1 1 36 ASP HA H -20.320 14.103 2.576 1.00 . A A . 36 ASP HA 1 1
1 581 1 1 36 ASP HB2 H -18.158 14.290 3.693 1.00 . A A . 36 ASP HB2 1 1
1 582 1 1 36 ASP HB3 H -17.562 15.365 2.428 1.00 . A A . 36 ASP HB3 1 1
1 583 1 1 36 ASP N N -18.944 13.370 1.220 1.00 . A A . 36 ASP N 1 1
1 584 1 1 36 ASP O O -20.932 16.293 1.425 1.00 . A A . 36 ASP O 1 1
1 585 1 1 36 ASP OD1 O -19.720 16.052 4.730 1.00 . A A . 36 ASP OD1 1 1
1 586 1 1 36 ASP OD2 O -18.616 17.389 3.390 1.00 . A A . 36 ASP OD2 1 1
1 587 1 1 37 LYS C C -21.237 16.454 -1.438 1.00 . A A . 37 LYS C 1 1
1 588 1 1 37 LYS CA C -19.783 16.694 -1.064 1.00 . A A . 37 LYS CA 1 1
1 589 1 1 37 LYS CB C -18.924 16.597 -2.321 1.00 . A A . 37 LYS CB 1 1
1 590 1 1 37 LYS CD C -16.685 16.588 -3.397 1.00 . A A . 37 LYS CD 1 1
1 591 1 1 37 LYS CE C -15.183 16.654 -3.206 1.00 . A A . 37 LYS CE 1 1
1 592 1 1 37 LYS CG C -17.439 16.799 -2.100 1.00 . A A . 37 LYS CG 1 1
1 593 1 1 37 LYS H H -18.589 15.135 -0.261 1.00 . A A . 37 LYS H 1 1
1 594 1 1 37 LYS HA H -19.681 17.679 -0.635 1.00 . A A . 37 LYS HA 1 1
1 595 1 1 37 LYS HB2 H -19.065 15.620 -2.759 1.00 . A A . 37 LYS HB2 1 1
1 596 1 1 37 LYS HB3 H -19.264 17.342 -3.025 1.00 . A A . 37 LYS HB3 1 1
1 597 1 1 37 LYS HD2 H -16.941 15.619 -3.797 1.00 . A A . 37 LYS HD2 1 1
1 598 1 1 37 LYS HD3 H -16.985 17.353 -4.098 1.00 . A A . 37 LYS HD3 1 1
1 599 1 1 37 LYS HE2 H -14.910 17.661 -2.930 1.00 . A A . 37 LYS HE2 1 1
1 600 1 1 37 LYS HE3 H -14.895 15.974 -2.417 1.00 . A A . 37 LYS HE3 1 1
1 601 1 1 37 LYS HG2 H -17.267 17.804 -1.746 1.00 . A A . 37 LYS HG2 1 1
1 602 1 1 37 LYS HG3 H -17.089 16.087 -1.367 1.00 . A A . 37 LYS HG3 1 1
1 603 1 1 37 LYS HZ1 H -14.650 16.994 -5.189 1.00 . A A . 37 LYS HZ1 1 1
1 604 1 1 37 LYS HZ2 H -14.806 15.357 -4.792 1.00 . A A . 37 LYS HZ2 1 1
1 605 1 1 37 LYS HZ3 H -13.444 16.229 -4.282 1.00 . A A . 37 LYS HZ3 1 1
1 606 1 1 37 LYS N N -19.360 15.711 -0.072 1.00 . A A . 37 LYS N 1 1
1 607 1 1 37 LYS NZ N -14.468 16.286 -4.450 1.00 . A A . 37 LYS NZ 1 1
1 608 1 1 37 LYS O O -22.022 17.386 -1.553 1.00 . A A . 37 LYS O 1 1
1 609 1 1 38 LYS C C -23.882 14.997 -0.786 1.00 . A A . 38 LYS C 1 1
1 610 1 1 38 LYS CA C -22.937 14.791 -1.964 1.00 . A A . 38 LYS CA 1 1
1 611 1 1 38 LYS CB C -22.956 13.333 -2.419 1.00 . A A . 38 LYS CB 1 1
1 612 1 1 38 LYS CD C -21.979 11.585 -3.935 1.00 . A A . 38 LYS CD 1 1
1 613 1 1 38 LYS CE C -21.103 11.330 -5.152 1.00 . A A . 38 LYS CE 1 1
1 614 1 1 38 LYS CG C -22.048 13.063 -3.608 1.00 . A A . 38 LYS CG 1 1
1 615 1 1 38 LYS H H -20.900 14.493 -1.482 1.00 . A A . 38 LYS H 1 1
1 616 1 1 38 LYS HA H -23.259 15.419 -2.781 1.00 . A A . 38 LYS HA 1 1
1 617 1 1 38 LYS HB2 H -22.644 12.702 -1.600 1.00 . A A . 38 LYS HB2 1 1
1 618 1 1 38 LYS HB3 H -23.965 13.070 -2.699 1.00 . A A . 38 LYS HB3 1 1
1 619 1 1 38 LYS HD2 H -21.565 11.056 -3.089 1.00 . A A . 38 LYS HD2 1 1
1 620 1 1 38 LYS HD3 H -22.976 11.222 -4.137 1.00 . A A . 38 LYS HD3 1 1
1 621 1 1 38 LYS HE2 H -21.069 10.268 -5.338 1.00 . A A . 38 LYS HE2 1 1
1 622 1 1 38 LYS HE3 H -21.542 11.829 -6.004 1.00 . A A . 38 LYS HE3 1 1
1 623 1 1 38 LYS HG2 H -22.429 13.594 -4.468 1.00 . A A . 38 LYS HG2 1 1
1 624 1 1 38 LYS HG3 H -21.055 13.420 -3.375 1.00 . A A . 38 LYS HG3 1 1
1 625 1 1 38 LYS HZ1 H -19.279 11.384 -4.129 1.00 . A A . 38 LYS HZ1 1 1
1 626 1 1 38 LYS HZ2 H -19.707 12.858 -4.832 1.00 . A A . 38 LYS HZ2 1 1
1 627 1 1 38 LYS HZ3 H -19.133 11.604 -5.793 1.00 . A A . 38 LYS HZ3 1 1
1 628 1 1 38 LYS N N -21.583 15.185 -1.606 1.00 . A A . 38 LYS N 1 1
1 629 1 1 38 LYS NZ N -19.716 11.828 -4.961 1.00 . A A . 38 LYS NZ 1 1
1 630 1 1 38 LYS O O -25.086 15.205 -0.966 1.00 . A A . 38 LYS O 1 1
1 631 1 1 39 GLU C C -24.437 16.655 1.751 1.00 . A A . 39 GLU C 1 1
1 632 1 1 39 GLU CA C -24.120 15.174 1.621 1.00 . A A . 39 GLU CA 1 1
1 633 1 1 39 GLU CB C -23.390 14.676 2.877 1.00 . A A . 39 GLU CB 1 1
1 634 1 1 39 GLU CD C -24.411 12.379 2.753 1.00 . A A . 39 GLU CD 1 1
1 635 1 1 39 GLU CG C -23.137 13.180 2.888 1.00 . A A . 39 GLU CG 1 1
1 636 1 1 39 GLU H H -22.377 14.736 0.503 1.00 . A A . 39 GLU H 1 1
1 637 1 1 39 GLU HA H -25.049 14.633 1.513 1.00 . A A . 39 GLU HA 1 1
1 638 1 1 39 GLU HB2 H -22.438 15.178 2.962 1.00 . A A . 39 GLU HB2 1 1
1 639 1 1 39 GLU HB3 H -23.989 14.921 3.741 1.00 . A A . 39 GLU HB3 1 1
1 640 1 1 39 GLU HG2 H -22.484 12.932 2.064 1.00 . A A . 39 GLU HG2 1 1
1 641 1 1 39 GLU HG3 H -22.657 12.915 3.819 1.00 . A A . 39 GLU HG3 1 1
1 642 1 1 39 GLU N N -23.333 14.940 0.421 1.00 . A A . 39 GLU N 1 1
1 643 1 1 39 GLU O O -25.441 17.035 2.350 1.00 . A A . 39 GLU O 1 1
1 644 1 1 39 GLU OE1 O -25.142 12.237 3.757 1.00 . A A . 39 GLU OE1 1 1
1 645 1 1 39 GLU OE2 O -24.685 11.880 1.649 1.00 . A A . 39 GLU OE2 1 1
1 646 1 1 40 ALA C C -25.032 19.329 0.417 1.00 . A A . 40 ALA C 1 1
1 647 1 1 40 ALA CA C -23.784 18.933 1.200 1.00 . A A . 40 ALA CA 1 1
1 648 1 1 40 ALA CB C -22.548 19.687 0.694 1.00 . A A . 40 ALA CB 1 1
1 649 1 1 40 ALA H H -22.812 17.117 0.682 1.00 . A A . 40 ALA H 1 1
1 650 1 1 40 ALA HA H -23.941 19.201 2.236 1.00 . A A . 40 ALA HA 1 1
1 651 1 1 40 ALA HB1 H -22.378 19.479 -0.353 1.00 . A A . 40 ALA HB1 1 1
1 652 1 1 40 ALA HB2 H -21.680 19.390 1.264 1.00 . A A . 40 ALA HB2 1 1
1 653 1 1 40 ALA HB3 H -22.704 20.748 0.825 1.00 . A A . 40 ALA HB3 1 1
1 654 1 1 40 ALA N N -23.588 17.489 1.158 1.00 . A A . 40 ALA N 1 1
1 655 1 1 40 ALA O O -25.678 20.327 0.733 1.00 . A A . 40 ALA O 1 1
1 656 1 1 41 GLU C C -27.815 18.420 -0.548 1.00 . A A . 41 GLU C 1 1
1 657 1 1 41 GLU CA C -26.598 18.785 -1.367 1.00 . A A . 41 GLU CA 1 1
1 658 1 1 41 GLU CB C -26.622 18.019 -2.708 1.00 . A A . 41 GLU CB 1 1
1 659 1 1 41 GLU CD C -24.355 18.719 -3.610 1.00 . A A . 41 GLU CD 1 1
1 660 1 1 41 GLU CG C -25.847 18.691 -3.835 1.00 . A A . 41 GLU CG 1 1
1 661 1 1 41 GLU H H -24.807 17.769 -0.821 1.00 . A A . 41 GLU H 1 1
1 662 1 1 41 GLU HA H -26.634 19.846 -1.569 1.00 . A A . 41 GLU HA 1 1
1 663 1 1 41 GLU HB2 H -26.224 17.026 -2.568 1.00 . A A . 41 GLU HB2 1 1
1 664 1 1 41 GLU HB3 H -27.651 17.929 -3.024 1.00 . A A . 41 GLU HB3 1 1
1 665 1 1 41 GLU HG2 H -26.040 18.157 -4.753 1.00 . A A . 41 GLU HG2 1 1
1 666 1 1 41 GLU HG3 H -26.200 19.706 -3.936 1.00 . A A . 41 GLU HG3 1 1
1 667 1 1 41 GLU N N -25.380 18.531 -0.596 1.00 . A A . 41 GLU N 1 1
1 668 1 1 41 GLU O O -28.852 19.069 -0.633 1.00 . A A . 41 GLU O 1 1
1 669 1 1 41 GLU OE1 O -23.654 17.828 -4.143 1.00 . A A . 41 GLU OE1 1 1
1 670 1 1 41 GLU OE2 O -23.869 19.638 -2.923 1.00 . A A . 41 GLU OE2 1 1
1 671 1 1 42 ARG C C -28.953 17.948 2.247 1.00 . A A . 42 ARG C 1 1
1 672 1 1 42 ARG CA C -28.769 16.947 1.115 1.00 . A A . 42 ARG CA 1 1
1 673 1 1 42 ARG CB C -28.491 15.553 1.686 1.00 . A A . 42 ARG CB 1 1
1 674 1 1 42 ARG CD C -29.137 14.378 -0.452 1.00 . A A . 42 ARG CD 1 1
1 675 1 1 42 ARG CG C -28.098 14.513 0.651 1.00 . A A . 42 ARG CG 1 1
1 676 1 1 42 ARG CZ C -28.509 13.504 -2.690 1.00 . A A . 42 ARG CZ 1 1
1 677 1 1 42 ARG H H -26.821 16.909 0.292 1.00 . A A . 42 ARG H 1 1
1 678 1 1 42 ARG HA H -29.670 16.917 0.520 1.00 . A A . 42 ARG HA 1 1
1 679 1 1 42 ARG HB2 H -27.687 15.628 2.402 1.00 . A A . 42 ARG HB2 1 1
1 680 1 1 42 ARG HB3 H -29.378 15.205 2.193 1.00 . A A . 42 ARG HB3 1 1
1 681 1 1 42 ARG HD2 H -30.092 14.145 -0.005 1.00 . A A . 42 ARG HD2 1 1
1 682 1 1 42 ARG HD3 H -29.206 15.315 -0.983 1.00 . A A . 42 ARG HD3 1 1
1 683 1 1 42 ARG HE H -28.728 12.408 -1.023 1.00 . A A . 42 ARG HE 1 1
1 684 1 1 42 ARG HG2 H -27.157 14.802 0.206 1.00 . A A . 42 ARG HG2 1 1
1 685 1 1 42 ARG HG3 H -27.982 13.557 1.144 1.00 . A A . 42 ARG HG3 1 1
1 686 1 1 42 ARG HH11 H -28.865 15.505 -2.675 1.00 . A A . 42 ARG HH11 1 1
1 687 1 1 42 ARG HH12 H -28.384 14.859 -4.201 1.00 . A A . 42 ARG HH12 1 1
1 688 1 1 42 ARG HH21 H -28.103 11.547 -3.058 1.00 . A A . 42 ARG HH21 1 1
1 689 1 1 42 ARG HH22 H -27.950 12.602 -4.422 1.00 . A A . 42 ARG HH22 1 1
1 690 1 1 42 ARG N N -27.680 17.382 0.262 1.00 . A A . 42 ARG N 1 1
1 691 1 1 42 ARG NE N -28.779 13.318 -1.395 1.00 . A A . 42 ARG NE 1 1
1 692 1 1 42 ARG NH1 N -28.595 14.718 -3.230 1.00 . A A . 42 ARG NH1 1 1
1 693 1 1 42 ARG NH2 N -28.162 12.469 -3.450 1.00 . A A . 42 ARG NH2 1 1
1 694 1 1 42 ARG O O -30.073 18.349 2.567 1.00 . A A . 42 ARG O 1 1
1 695 1 1 43 LYS C C -28.429 20.679 3.426 1.00 . A A . 43 LYS C 1 1
1 696 1 1 43 LYS CA C -27.842 19.349 3.906 1.00 . A A . 43 LYS CA 1 1
1 697 1 1 43 LYS CB C -26.416 19.545 4.481 1.00 . A A . 43 LYS CB 1 1
1 698 1 1 43 LYS CD C -24.904 20.738 6.085 1.00 . A A . 43 LYS CD 1 1
1 699 1 1 43 LYS CE C -24.731 21.966 6.956 1.00 . A A . 43 LYS CE 1 1
1 700 1 1 43 LYS CG C -26.292 20.691 5.470 1.00 . A A . 43 LYS CG 1 1
1 701 1 1 43 LYS H H -26.986 17.974 2.529 1.00 . A A . 43 LYS H 1 1
1 702 1 1 43 LYS HA H -28.481 18.964 4.688 1.00 . A A . 43 LYS HA 1 1
1 703 1 1 43 LYS HB2 H -26.123 18.643 4.998 1.00 . A A . 43 LYS HB2 1 1
1 704 1 1 43 LYS HB3 H -25.714 19.724 3.680 1.00 . A A . 43 LYS HB3 1 1
1 705 1 1 43 LYS HD2 H -24.758 19.856 6.690 1.00 . A A . 43 LYS HD2 1 1
1 706 1 1 43 LYS HD3 H -24.171 20.760 5.293 1.00 . A A . 43 LYS HD3 1 1
1 707 1 1 43 LYS HE2 H -24.753 22.841 6.323 1.00 . A A . 43 LYS HE2 1 1
1 708 1 1 43 LYS HE3 H -25.553 22.010 7.654 1.00 . A A . 43 LYS HE3 1 1
1 709 1 1 43 LYS HG2 H -26.479 21.620 4.954 1.00 . A A . 43 LYS HG2 1 1
1 710 1 1 43 LYS HG3 H -27.023 20.558 6.254 1.00 . A A . 43 LYS HG3 1 1
1 711 1 1 43 LYS HZ1 H -23.335 22.824 8.253 1.00 . A A . 43 LYS HZ1 1 1
1 712 1 1 43 LYS HZ2 H -22.646 21.850 7.055 1.00 . A A . 43 LYS HZ2 1 1
1 713 1 1 43 LYS HZ3 H -23.433 21.142 8.369 1.00 . A A . 43 LYS HZ3 1 1
1 714 1 1 43 LYS N N -27.838 18.363 2.828 1.00 . A A . 43 LYS N 1 1
1 715 1 1 43 LYS NZ N -23.449 21.945 7.708 1.00 . A A . 43 LYS NZ 1 1
1 716 1 1 43 LYS O O -29.122 21.369 4.177 1.00 . A A . 43 LYS O 1 1
1 717 1 1 44 ALA C C -30.209 22.222 1.466 1.00 . A A . 44 ALA C 1 1
1 718 1 1 44 ALA CA C -28.690 22.253 1.587 1.00 . A A . 44 ALA CA 1 1
1 719 1 1 44 ALA CB C -28.050 22.514 0.232 1.00 . A A . 44 ALA CB 1 1
1 720 1 1 44 ALA H H -27.648 20.419 1.595 1.00 . A A . 44 ALA H 1 1
1 721 1 1 44 ALA HA H -28.413 23.059 2.252 1.00 . A A . 44 ALA HA 1 1
1 722 1 1 44 ALA HB1 H -28.316 21.725 -0.456 1.00 . A A . 44 ALA HB1 1 1
1 723 1 1 44 ALA HB2 H -26.977 22.550 0.341 1.00 . A A . 44 ALA HB2 1 1
1 724 1 1 44 ALA HB3 H -28.404 23.460 -0.153 1.00 . A A . 44 ALA HB3 1 1
1 725 1 1 44 ALA N N -28.185 21.015 2.161 1.00 . A A . 44 ALA N 1 1
1 726 1 1 44 ALA O O -30.862 23.270 1.426 1.00 . A A . 44 ALA O 1 1
1 727 1 1 45 LEU C C -32.885 21.213 2.640 1.00 . A A . 45 LEU C 1 1
1 728 1 1 45 LEU CA C -32.214 20.868 1.313 1.00 . A A . 45 LEU CA 1 1
1 729 1 1 45 LEU CB C -32.598 19.443 0.864 1.00 . A A . 45 LEU CB 1 1
1 730 1 1 45 LEU CD1 C -32.408 17.541 -0.758 1.00 . A A . 45 LEU CD1 1 1
1 731 1 1 45 LEU CD2 C -32.513 19.887 -1.609 1.00 . A A . 45 LEU CD2 1 1
1 732 1 1 45 LEU CG C -32.027 18.986 -0.482 1.00 . A A . 45 LEU CG 1 1
1 733 1 1 45 LEU H H -30.210 20.217 1.462 1.00 . A A . 45 LEU H 1 1
1 734 1 1 45 LEU HA H -32.557 21.572 0.570 1.00 . A A . 45 LEU HA 1 1
1 735 1 1 45 LEU HB2 H -32.276 18.738 1.613 1.00 . A A . 45 LEU HB2 1 1
1 736 1 1 45 LEU HB3 H -33.675 19.394 0.797 1.00 . A A . 45 LEU HB3 1 1
1 737 1 1 45 LEU HD11 H -32.015 16.910 0.027 1.00 . A A . 45 LEU HD11 1 1
1 738 1 1 45 LEU HD12 H -31.995 17.235 -1.707 1.00 . A A . 45 LEU HD12 1 1
1 739 1 1 45 LEU HD13 H -33.484 17.451 -0.786 1.00 . A A . 45 LEU HD13 1 1
1 740 1 1 45 LEU HD21 H -32.191 20.901 -1.425 1.00 . A A . 45 LEU HD21 1 1
1 741 1 1 45 LEU HD22 H -33.591 19.855 -1.656 1.00 . A A . 45 LEU HD22 1 1
1 742 1 1 45 LEU HD23 H -32.102 19.543 -2.546 1.00 . A A . 45 LEU HD23 1 1
1 743 1 1 45 LEU HG H -30.949 19.044 -0.443 1.00 . A A . 45 LEU HG 1 1
1 744 1 1 45 LEU N N -30.774 21.019 1.419 1.00 . A A . 45 LEU N 1 1
1 745 1 1 45 LEU O O -33.972 21.779 2.661 1.00 . A A . 45 LEU O 1 1
1 746 1 1 46 GLU C C -32.402 22.609 5.481 1.00 . A A . 46 GLU C 1 1
1 747 1 1 46 GLU CA C -32.770 21.197 5.064 1.00 . A A . 46 GLU CA 1 1
1 748 1 1 46 GLU CB C -32.272 20.196 6.120 1.00 . A A . 46 GLU CB 1 1
1 749 1 1 46 GLU CD C -32.024 17.803 6.845 1.00 . A A . 46 GLU CD 1 1
1 750 1 1 46 GLU CG C -32.482 18.742 5.752 1.00 . A A . 46 GLU CG 1 1
1 751 1 1 46 GLU H H -31.324 20.495 3.692 1.00 . A A . 46 GLU H 1 1
1 752 1 1 46 GLU HA H -33.845 21.125 4.989 1.00 . A A . 46 GLU HA 1 1
1 753 1 1 46 GLU HB2 H -31.218 20.342 6.294 1.00 . A A . 46 GLU HB2 1 1
1 754 1 1 46 GLU HB3 H -32.801 20.383 7.043 1.00 . A A . 46 GLU HB3 1 1
1 755 1 1 46 GLU HG2 H -33.533 18.575 5.569 1.00 . A A . 46 GLU HG2 1 1
1 756 1 1 46 GLU HG3 H -31.922 18.529 4.854 1.00 . A A . 46 GLU HG3 1 1
1 757 1 1 46 GLU N N -32.213 20.907 3.752 1.00 . A A . 46 GLU N 1 1
1 758 1 1 46 GLU O O -33.169 23.285 6.159 1.00 . A A . 46 GLU O 1 1
1 759 1 1 46 GLU OE1 O -30.821 17.812 7.177 1.00 . A A . 46 GLU OE1 1 1
1 760 1 1 46 GLU OE2 O -32.863 17.048 7.384 1.00 . A A . 46 GLU OE2 1 1
1 761 1 1 47 ASP C C -31.635 25.482 4.801 1.00 . A A . 47 ASP C 1 1
1 762 1 1 47 ASP CA C -30.734 24.394 5.382 1.00 . A A . 47 ASP CA 1 1
1 763 1 1 47 ASP CB C -29.272 24.571 4.898 1.00 . A A . 47 ASP CB 1 1
1 764 1 1 47 ASP CG C -28.662 25.896 5.305 1.00 . A A . 47 ASP CG 1 1
1 765 1 1 47 ASP H H -30.701 22.489 4.438 1.00 . A A . 47 ASP H 1 1
1 766 1 1 47 ASP HA H -30.755 24.473 6.459 1.00 . A A . 47 ASP HA 1 1
1 767 1 1 47 ASP HB2 H -28.658 23.792 5.327 1.00 . A A . 47 ASP HB2 1 1
1 768 1 1 47 ASP HB3 H -29.224 24.499 3.821 1.00 . A A . 47 ASP HB3 1 1
1 769 1 1 47 ASP N N -31.236 23.063 5.031 1.00 . A A . 47 ASP N 1 1
1 770 1 1 47 ASP O O -31.808 26.539 5.392 1.00 . A A . 47 ASP O 1 1
1 771 1 1 47 ASP OD1 O -27.974 25.941 6.343 1.00 . A A . 47 ASP OD1 1 1
1 772 1 1 47 ASP OD2 O -28.837 26.886 4.572 1.00 . A A . 47 ASP OD2 1 1
1 773 1 1 48 LYS C C -34.553 25.984 3.486 1.00 . A A . 48 LYS C 1 1
1 774 1 1 48 LYS CA C -33.114 26.159 2.996 1.00 . A A . 48 LYS CA 1 1
1 775 1 1 48 LYS CB C -33.041 26.008 1.466 1.00 . A A . 48 LYS CB 1 1
1 776 1 1 48 LYS CD C -33.642 26.889 -0.801 1.00 . A A . 48 LYS CD 1 1
1 777 1 1 48 LYS CE C -34.471 27.892 -1.590 1.00 . A A . 48 LYS CE 1 1
1 778 1 1 48 LYS CG C -33.852 27.037 0.697 1.00 . A A . 48 LYS CG 1 1
1 779 1 1 48 LYS H H -32.075 24.322 3.237 1.00 . A A . 48 LYS H 1 1
1 780 1 1 48 LYS HA H -32.776 27.149 3.266 1.00 . A A . 48 LYS HA 1 1
1 781 1 1 48 LYS HB2 H -32.013 26.099 1.151 1.00 . A A . 48 LYS HB2 1 1
1 782 1 1 48 LYS HB3 H -33.403 25.028 1.191 1.00 . A A . 48 LYS HB3 1 1
1 783 1 1 48 LYS HD2 H -32.598 27.050 -1.023 1.00 . A A . 48 LYS HD2 1 1
1 784 1 1 48 LYS HD3 H -33.922 25.890 -1.095 1.00 . A A . 48 LYS HD3 1 1
1 785 1 1 48 LYS HE2 H -34.212 28.889 -1.265 1.00 . A A . 48 LYS HE2 1 1
1 786 1 1 48 LYS HE3 H -34.237 27.787 -2.639 1.00 . A A . 48 LYS HE3 1 1
1 787 1 1 48 LYS HG2 H -34.899 26.897 0.921 1.00 . A A . 48 LYS HG2 1 1
1 788 1 1 48 LYS HG3 H -33.543 28.026 1.001 1.00 . A A . 48 LYS HG3 1 1
1 789 1 1 48 LYS HZ1 H -36.466 28.347 -1.993 1.00 . A A . 48 LYS HZ1 1 1
1 790 1 1 48 LYS HZ2 H -36.188 27.859 -0.404 1.00 . A A . 48 LYS HZ2 1 1
1 791 1 1 48 LYS HZ3 H -36.191 26.716 -1.649 1.00 . A A . 48 LYS HZ3 1 1
1 792 1 1 48 LYS N N -32.227 25.200 3.648 1.00 . A A . 48 LYS N 1 1
1 793 1 1 48 LYS NZ N -35.928 27.689 -1.396 1.00 . A A . 48 LYS NZ 1 1
1 794 1 1 48 LYS O O -35.245 26.964 3.786 1.00 . A A . 48 LYS O 1 1
1 795 1 1 49 LEU C C -36.626 24.886 5.440 1.00 . A A . 49 LEU C 1 1
1 796 1 1 49 LEU CA C -36.358 24.405 4.006 1.00 . A A . 49 LEU CA 1 1
1 797 1 1 49 LEU CB C -36.617 22.871 3.884 1.00 . A A . 49 LEU CB 1 1
1 798 1 1 49 LEU CD1 C -38.920 22.690 4.926 1.00 . A A . 49 LEU CD1 1 1
1 799 1 1 49 LEU CD2 C -38.695 23.064 2.464 1.00 . A A . 49 LEU CD2 1 1
1 800 1 1 49 LEU CG C -38.080 22.412 3.694 1.00 . A A . 49 LEU CG 1 1
1 801 1 1 49 LEU H H -34.347 24.008 3.401 1.00 . A A . 49 LEU H 1 1
1 802 1 1 49 LEU HA H -37.025 24.929 3.338 1.00 . A A . 49 LEU HA 1 1
1 803 1 1 49 LEU HB2 H -36.061 22.490 3.041 1.00 . A A . 49 LEU HB2 1 1
1 804 1 1 49 LEU HB3 H -36.239 22.398 4.778 1.00 . A A . 49 LEU HB3 1 1
1 805 1 1 49 LEU HD11 H -38.926 23.752 5.123 1.00 . A A . 49 LEU HD11 1 1
1 806 1 1 49 LEU HD12 H -38.502 22.168 5.773 1.00 . A A . 49 LEU HD12 1 1
1 807 1 1 49 LEU HD13 H -39.930 22.350 4.755 1.00 . A A . 49 LEU HD13 1 1
1 808 1 1 49 LEU HD21 H -38.707 24.136 2.588 1.00 . A A . 49 LEU HD21 1 1
1 809 1 1 49 LEU HD22 H -39.705 22.706 2.335 1.00 . A A . 49 LEU HD22 1 1
1 810 1 1 49 LEU HD23 H -38.110 22.810 1.591 1.00 . A A . 49 LEU HD23 1 1
1 811 1 1 49 LEU HG H -38.084 21.343 3.537 1.00 . A A . 49 LEU HG 1 1
1 812 1 1 49 LEU N N -34.979 24.731 3.599 1.00 . A A . 49 LEU N 1 1
1 813 1 1 49 LEU O O -37.665 25.496 5.721 1.00 . A A . 49 LEU O 1 1
1 814 1 1 50 ALA C C -35.651 26.528 7.923 1.00 . A A . 50 ALA C 1 1
1 815 1 1 50 ALA CA C -35.835 25.026 7.737 1.00 . A A . 50 ALA CA 1 1
1 816 1 1 50 ALA CB C -34.874 24.254 8.642 1.00 . A A . 50 ALA CB 1 1
1 817 1 1 50 ALA H H -34.856 24.178 6.044 1.00 . A A . 50 ALA H 1 1
1 818 1 1 50 ALA HA H -36.845 24.771 8.030 1.00 . A A . 50 ALA HA 1 1
1 819 1 1 50 ALA HB1 H -34.999 23.191 8.489 1.00 . A A . 50 ALA HB1 1 1
1 820 1 1 50 ALA HB2 H -35.091 24.490 9.674 1.00 . A A . 50 ALA HB2 1 1
1 821 1 1 50 ALA HB3 H -33.853 24.535 8.423 1.00 . A A . 50 ALA HB3 1 1
1 822 1 1 50 ALA N N -35.678 24.635 6.335 1.00 . A A . 50 ALA N 1 1
1 823 1 1 50 ALA O O -36.114 27.098 8.908 1.00 . A A . 50 ALA O 1 1
1 824 1 1 51 ASP C C -35.991 29.378 6.629 1.00 . A A . 51 ASP C 1 1
1 825 1 1 51 ASP CA C -34.754 28.613 7.055 1.00 . A A . 51 ASP CA 1 1
1 826 1 1 51 ASP CB C -33.552 29.048 6.209 1.00 . A A . 51 ASP CB 1 1
1 827 1 1 51 ASP CG C -33.301 30.542 6.291 1.00 . A A . 51 ASP CG 1 1
1 828 1 1 51 ASP H H -34.647 26.658 6.207 1.00 . A A . 51 ASP H 1 1
1 829 1 1 51 ASP HA H -34.553 28.847 8.090 1.00 . A A . 51 ASP HA 1 1
1 830 1 1 51 ASP HB2 H -32.664 28.538 6.555 1.00 . A A . 51 ASP HB2 1 1
1 831 1 1 51 ASP HB3 H -33.729 28.793 5.173 1.00 . A A . 51 ASP HB3 1 1
1 832 1 1 51 ASP N N -34.983 27.167 6.973 1.00 . A A . 51 ASP N 1 1
1 833 1 1 51 ASP O O -36.396 30.335 7.285 1.00 . A A . 51 ASP O 1 1
1 834 1 1 51 ASP OD1 O -32.763 31.005 7.320 1.00 . A A . 51 ASP OD1 1 1
1 835 1 1 51 ASP OD2 O -33.629 31.261 5.323 1.00 . A A . 51 ASP OD2 1 1
1 836 1 1 52 LYS C C -38.955 29.353 5.986 1.00 . A A . 52 LYS C 1 1
1 837 1 1 52 LYS CA C -37.798 29.579 5.017 1.00 . A A . 52 LYS CA 1 1
1 838 1 1 52 LYS CB C -38.153 29.009 3.648 1.00 . A A . 52 LYS CB 1 1
1 839 1 1 52 LYS CD C -39.968 28.740 1.957 1.00 . A A . 52 LYS CD 1 1
1 840 1 1 52 LYS CE C -41.259 29.303 1.397 1.00 . A A . 52 LYS CE 1 1
1 841 1 1 52 LYS CG C -39.384 29.639 3.022 1.00 . A A . 52 LYS CG 1 1
1 842 1 1 52 LYS H H -36.202 28.190 5.037 1.00 . A A . 52 LYS H 1 1
1 843 1 1 52 LYS HA H -37.614 30.639 4.924 1.00 . A A . 52 LYS HA 1 1
1 844 1 1 52 LYS HB2 H -37.319 29.162 2.981 1.00 . A A . 52 LYS HB2 1 1
1 845 1 1 52 LYS HB3 H -38.331 27.948 3.749 1.00 . A A . 52 LYS HB3 1 1
1 846 1 1 52 LYS HD2 H -39.254 28.637 1.153 1.00 . A A . 52 LYS HD2 1 1
1 847 1 1 52 LYS HD3 H -40.165 27.771 2.390 1.00 . A A . 52 LYS HD3 1 1
1 848 1 1 52 LYS HE2 H -41.814 29.769 2.199 1.00 . A A . 52 LYS HE2 1 1
1 849 1 1 52 LYS HE3 H -41.021 30.040 0.646 1.00 . A A . 52 LYS HE3 1 1
1 850 1 1 52 LYS HG2 H -40.125 29.802 3.791 1.00 . A A . 52 LYS HG2 1 1
1 851 1 1 52 LYS HG3 H -39.109 30.584 2.576 1.00 . A A . 52 LYS HG3 1 1
1 852 1 1 52 LYS HZ1 H -42.398 27.574 1.534 1.00 . A A . 52 LYS HZ1 1 1
1 853 1 1 52 LYS HZ2 H -41.545 27.714 0.076 1.00 . A A . 52 LYS HZ2 1 1
1 854 1 1 52 LYS HZ3 H -42.934 28.649 0.337 1.00 . A A . 52 LYS HZ3 1 1
1 855 1 1 52 LYS N N -36.589 28.950 5.525 1.00 . A A . 52 LYS N 1 1
1 856 1 1 52 LYS NZ N -42.092 28.239 0.788 1.00 . A A . 52 LYS NZ 1 1
1 857 1 1 52 LYS O O -39.537 30.308 6.501 1.00 . A A . 52 LYS O 1 1
1 858 1 1 53 GLN C C -41.647 28.431 7.055 1.00 . A A . 53 GLN C 1 1
1 859 1 1 53 GLN CA C -40.349 27.607 7.145 1.00 . A A . 53 GLN CA 1 1
1 860 1 1 53 GLN CB C -39.828 27.573 8.600 1.00 . A A . 53 GLN CB 1 1
1 861 1 1 53 GLN CD C -38.917 28.840 10.581 1.00 . A A . 53 GLN CD 1 1
1 862 1 1 53 GLN CG C -39.343 28.911 9.138 1.00 . A A . 53 GLN CG 1 1
1 863 1 1 53 GLN H H -38.784 27.369 5.721 1.00 . A A . 53 GLN H 1 1
1 864 1 1 53 GLN HA H -40.590 26.593 6.859 1.00 . A A . 53 GLN HA 1 1
1 865 1 1 53 GLN HB2 H -40.624 27.227 9.244 1.00 . A A . 53 GLN HB2 1 1
1 866 1 1 53 GLN HB3 H -39.010 26.870 8.657 1.00 . A A . 53 GLN HB3 1 1
1 867 1 1 53 GLN HE21 H -37.069 28.388 10.037 1.00 . A A . 53 GLN HE21 1 1
1 868 1 1 53 GLN HE22 H -37.357 28.491 11.741 1.00 . A A . 53 GLN HE22 1 1
1 869 1 1 53 GLN HG2 H -38.499 29.236 8.547 1.00 . A A . 53 GLN HG2 1 1
1 870 1 1 53 GLN HG3 H -40.141 29.632 9.045 1.00 . A A . 53 GLN HG3 1 1
1 871 1 1 53 GLN N N -39.285 28.059 6.208 1.00 . A A . 53 GLN N 1 1
1 872 1 1 53 GLN NE2 N -37.659 28.545 10.809 1.00 . A A . 53 GLN NE2 1 1
1 873 1 1 53 GLN O O -42.398 28.517 8.033 1.00 . A A . 53 GLN O 1 1
1 874 1 1 53 GLN OE1 O -39.719 29.052 11.486 1.00 . A A . 53 GLN OE1 1 1
1 875 1 1 54 GLU C C -43.205 30.960 6.694 1.00 . A A . 54 GLU C 1 1
1 876 1 1 54 GLU CA C -43.112 29.840 5.655 1.00 . A A . 54 GLU CA 1 1
1 877 1 1 54 GLU CB C -44.395 28.988 5.681 1.00 . A A . 54 GLU CB 1 1
1 878 1 1 54 GLU CD C -43.568 27.127 4.171 1.00 . A A . 54 GLU CD 1 1
1 879 1 1 54 GLU CG C -44.637 28.164 4.419 1.00 . A A . 54 GLU CG 1 1
1 880 1 1 54 GLU H H -41.296 28.873 5.129 1.00 . A A . 54 GLU H 1 1
1 881 1 1 54 GLU HA H -43.015 30.292 4.679 1.00 . A A . 54 GLU HA 1 1
1 882 1 1 54 GLU HB2 H -44.339 28.308 6.517 1.00 . A A . 54 GLU HB2 1 1
1 883 1 1 54 GLU HB3 H -45.241 29.645 5.823 1.00 . A A . 54 GLU HB3 1 1
1 884 1 1 54 GLU HG2 H -45.586 27.659 4.511 1.00 . A A . 54 GLU HG2 1 1
1 885 1 1 54 GLU HG3 H -44.672 28.834 3.572 1.00 . A A . 54 GLU HG3 1 1
1 886 1 1 54 GLU N N -41.917 29.010 5.873 1.00 . A A . 54 GLU N 1 1
1 887 1 1 54 GLU O O -44.303 31.364 7.087 1.00 . A A . 54 GLU O 1 1
1 888 1 1 54 GLU OE1 O -42.727 27.336 3.278 1.00 . A A . 54 GLU OE1 1 1
1 889 1 1 54 GLU OE2 O -43.566 26.093 4.869 1.00 . A A . 54 GLU OE2 1 1
1 890 1 1 55 HIS C C -42.623 32.070 9.446 1.00 . A A . 55 HIS C 1 1
1 891 1 1 55 HIS CA C -41.966 32.525 8.127 1.00 . A A . 55 HIS CA 1 1
1 892 1 1 55 HIS CB C -42.652 33.801 7.588 1.00 . A A . 55 HIS CB 1 1
1 893 1 1 55 HIS CD2 C -42.998 35.697 9.333 1.00 . A A . 55 HIS CD2 1 1
1 894 1 1 55 HIS CE1 C -41.156 36.815 8.959 1.00 . A A . 55 HIS CE1 1 1
1 895 1 1 55 HIS CG C -42.322 35.048 8.358 1.00 . A A . 55 HIS CG 1 1
1 896 1 1 55 HIS H H -41.201 31.085 6.772 1.00 . A A . 55 HIS H 1 1
1 897 1 1 55 HIS HA H -40.921 32.744 8.308 1.00 . A A . 55 HIS HA 1 1
1 898 1 1 55 HIS HB2 H -42.349 33.958 6.564 1.00 . A A . 55 HIS HB2 1 1
1 899 1 1 55 HIS HB3 H -43.723 33.662 7.620 1.00 . A A . 55 HIS HB3 1 1
1 900 1 1 55 HIS HD2 H -43.950 35.408 9.755 1.00 . A A . 55 HIS HD2 1 1
1 901 1 1 55 HIS HE1 H -40.377 37.561 9.013 1.00 . A A . 55 HIS HE1 1 1
1 902 1 1 55 HIS HE2 H -42.592 37.555 10.204 1.00 . A A . 55 HIS HE2 1 1
1 903 1 1 55 HIS N N -42.040 31.456 7.132 1.00 . A A . 55 HIS N 1 1
1 904 1 1 55 HIS ND1 N -41.172 35.776 8.147 1.00 . A A . 55 HIS ND1 1 1
1 905 1 1 55 HIS NE2 N -42.250 36.790 9.687 1.00 . A A . 55 HIS NE2 1 1
1 906 1 1 55 HIS O O -43.386 32.816 10.058 1.00 . A A . 55 HIS O 1 1
1 907 1 1 56 LEU C C -44.386 30.030 10.972 1.00 . A A . 56 LEU C 1 1
1 908 1 1 56 LEU CA C -42.876 30.241 11.099 1.00 . A A . 56 LEU CA 1 1
1 909 1 1 56 LEU CB C -42.546 31.156 12.306 1.00 . A A . 56 LEU CB 1 1
1 910 1 1 56 LEU CD1 C -42.129 29.402 14.064 1.00 . A A . 56 LEU CD1 1 1
1 911 1 1 56 LEU CD2 C -42.783 31.716 14.743 1.00 . A A . 56 LEU CD2 1 1
1 912 1 1 56 LEU CG C -42.944 30.630 13.694 1.00 . A A . 56 LEU CG 1 1
1 913 1 1 56 LEU H H -41.774 30.241 9.291 1.00 . A A . 56 LEU H 1 1
1 914 1 1 56 LEU HA H -42.406 29.279 11.246 1.00 . A A . 56 LEU HA 1 1
1 915 1 1 56 LEU HB2 H -41.480 31.330 12.311 1.00 . A A . 56 LEU HB2 1 1
1 916 1 1 56 LEU HB3 H -43.042 32.103 12.153 1.00 . A A . 56 LEU HB3 1 1
1 917 1 1 56 LEU HD11 H -41.079 29.648 14.051 1.00 . A A . 56 LEU HD11 1 1
1 918 1 1 56 LEU HD12 H -42.324 28.613 13.351 1.00 . A A . 56 LEU HD12 1 1
1 919 1 1 56 LEU HD13 H -42.409 29.069 15.051 1.00 . A A . 56 LEU HD13 1 1
1 920 1 1 56 LEU HD21 H -43.393 32.566 14.477 1.00 . A A . 56 LEU HD21 1 1
1 921 1 1 56 LEU HD22 H -41.748 32.017 14.795 1.00 . A A . 56 LEU HD22 1 1
1 922 1 1 56 LEU HD23 H -43.096 31.337 15.703 1.00 . A A . 56 LEU HD23 1 1
1 923 1 1 56 LEU HG H -43.984 30.338 13.670 1.00 . A A . 56 LEU HG 1 1
1 924 1 1 56 LEU N N -42.340 30.813 9.853 1.00 . A A . 56 LEU N 1 1
1 925 1 1 56 LEU O O -45.097 29.880 11.968 1.00 . A A . 56 LEU O 1 1
1 926 1 1 57 ASN C C -47.066 31.072 9.820 1.00 . A A . 57 ASN C 1 1
1 927 1 1 57 ASN CA C -46.291 29.834 9.403 1.00 . A A . 57 ASN CA 1 1
1 928 1 1 57 ASN CB C -46.891 28.582 10.075 1.00 . A A . 57 ASN CB 1 1
1 929 1 1 57 ASN CG C -46.292 27.284 9.565 1.00 . A A . 57 ASN CG 1 1
1 930 1 1 57 ASN H H -44.207 30.071 8.985 1.00 . A A . 57 ASN H 1 1
1 931 1 1 57 ASN HA H -46.392 29.730 8.328 1.00 . A A . 57 ASN HA 1 1
1 932 1 1 57 ASN HB2 H -46.717 28.638 11.139 1.00 . A A . 57 ASN HB2 1 1
1 933 1 1 57 ASN HB3 H -47.957 28.563 9.893 1.00 . A A . 57 ASN HB3 1 1
1 934 1 1 57 ASN HD21 H -46.628 26.419 11.318 1.00 . A A . 57 ASN HD21 1 1
1 935 1 1 57 ASN HD22 H -45.885 25.426 10.116 1.00 . A A . 57 ASN HD22 1 1
1 936 1 1 57 ASN N N -44.855 29.989 9.720 1.00 . A A . 57 ASN N 1 1
1 937 1 1 57 ASN ND2 N -46.265 26.277 10.416 1.00 . A A . 57 ASN ND2 1 1
1 938 1 1 57 ASN O O -48.289 31.035 9.965 1.00 . A A . 57 ASN O 1 1
1 939 1 1 57 ASN OD1 O -45.861 27.190 8.416 1.00 . A A . 57 ASN OD1 1 1
1 940 1 1 58 GLY C C -47.735 34.120 9.242 1.00 . A A . 58 GLY C 1 1
1 941 1 1 58 GLY CA C -46.972 33.448 10.381 1.00 . A A . 58 GLY CA 1 1
1 942 1 1 58 GLY H H -45.380 32.139 9.805 1.00 . A A . 58 GLY H 1 1
1 943 1 1 58 GLY HA2 H -47.649 33.266 11.206 1.00 . A A . 58 GLY HA2 1 1
1 944 1 1 58 GLY HA3 H -46.206 34.130 10.726 1.00 . A A . 58 GLY HA3 1 1
1 945 1 1 58 GLY N N -46.349 32.183 9.972 1.00 . A A . 58 GLY N 1 1
1 946 1 1 58 GLY O O -47.645 35.331 9.061 1.00 . A A . 58 GLY O 1 1
1 947 1 1 59 ALA C C -50.719 34.001 7.767 1.00 . A A . 59 ALA C 1 1
1 948 1 1 59 ALA CA C -49.258 33.855 7.363 1.00 . A A . 59 ALA CA 1 1
1 949 1 1 59 ALA CB C -49.132 32.939 6.159 1.00 . A A . 59 ALA CB 1 1
1 950 1 1 59 ALA H H -48.483 32.362 8.631 1.00 . A A . 59 ALA H 1 1
1 951 1 1 59 ALA HA H -48.864 34.824 7.099 1.00 . A A . 59 ALA HA 1 1
1 952 1 1 59 ALA HB1 H -49.524 31.963 6.406 1.00 . A A . 59 ALA HB1 1 1
1 953 1 1 59 ALA HB2 H -48.093 32.850 5.880 1.00 . A A . 59 ALA HB2 1 1
1 954 1 1 59 ALA HB3 H -49.693 33.353 5.335 1.00 . A A . 59 ALA HB3 1 1
1 955 1 1 59 ALA N N -48.474 33.331 8.466 1.00 . A A . 59 ALA N 1 1
1 956 1 1 59 ALA O O -51.555 34.416 6.964 1.00 . A A . 59 ALA O 1 1
1 957 1 1 60 LEU C C -53.320 32.762 8.837 1.00 . A A . 60 LEU C 1 1
1 958 1 1 60 LEU CA C -52.385 33.716 9.580 1.00 . A A . 60 LEU CA 1 1
1 959 1 1 60 LEU CB C -52.948 35.160 9.533 1.00 . A A . 60 LEU CB 1 1
1 960 1 1 60 LEU CD1 C -52.525 35.638 11.980 1.00 . A A . 60 LEU CD1 1 1
1 961 1 1 60 LEU CD2 C -50.930 36.519 10.257 1.00 . A A . 60 LEU CD2 1 1
1 962 1 1 60 LEU CG C -52.382 36.166 10.561 1.00 . A A . 60 LEU CG 1 1
1 963 1 1 60 LEU H H -50.275 33.348 9.602 1.00 . A A . 60 LEU H 1 1
1 964 1 1 60 LEU HA H -52.349 33.395 10.612 1.00 . A A . 60 LEU HA 1 1
1 965 1 1 60 LEU HB2 H -52.763 35.555 8.547 1.00 . A A . 60 LEU HB2 1 1
1 966 1 1 60 LEU HB3 H -54.017 35.103 9.677 1.00 . A A . 60 LEU HB3 1 1
1 967 1 1 60 LEU HD11 H -53.565 35.427 12.182 1.00 . A A . 60 LEU HD11 1 1
1 968 1 1 60 LEU HD12 H -52.168 36.382 12.676 1.00 . A A . 60 LEU HD12 1 1
1 969 1 1 60 LEU HD13 H -51.943 34.735 12.092 1.00 . A A . 60 LEU HD13 1 1
1 970 1 1 60 LEU HD21 H -50.866 36.966 9.277 1.00 . A A . 60 LEU HD21 1 1
1 971 1 1 60 LEU HD22 H -50.328 35.622 10.284 1.00 . A A . 60 LEU HD22 1 1
1 972 1 1 60 LEU HD23 H -50.567 37.218 10.997 1.00 . A A . 60 LEU HD23 1 1
1 973 1 1 60 LEU HG H -52.964 37.075 10.501 1.00 . A A . 60 LEU HG 1 1
1 974 1 1 60 LEU N N -51.012 33.652 9.027 1.00 . A A . 60 LEU N 1 1
1 975 1 1 60 LEU O O -54.528 32.962 8.806 1.00 . A A . 60 LEU O 1 1
1 976 1 1 61 ARG C C -53.873 29.529 8.395 1.00 . A A . 61 ARG C 1 1
1 977 1 1 61 ARG CA C -53.536 30.736 7.522 1.00 . A A . 61 ARG CA 1 1
1 978 1 1 61 ARG CB C -52.775 30.284 6.267 1.00 . A A . 61 ARG CB 1 1
1 979 1 1 61 ARG CD C -52.752 28.819 4.217 1.00 . A A . 61 ARG CD 1 1
1 980 1 1 61 ARG CG C -53.540 29.277 5.427 1.00 . A A . 61 ARG CG 1 1
1 981 1 1 61 ARG CZ C -53.071 27.247 2.324 1.00 . A A . 61 ARG CZ 1 1
1 982 1 1 61 ARG H H -51.787 31.589 8.354 1.00 . A A . 61 ARG H 1 1
1 983 1 1 61 ARG HA H -54.457 31.212 7.220 1.00 . A A . 61 ARG HA 1 1
1 984 1 1 61 ARG HB2 H -52.563 31.147 5.655 1.00 . A A . 61 ARG HB2 1 1
1 985 1 1 61 ARG HB3 H -51.842 29.832 6.571 1.00 . A A . 61 ARG HB3 1 1
1 986 1 1 61 ARG HD2 H -52.592 29.666 3.565 1.00 . A A . 61 ARG HD2 1 1
1 987 1 1 61 ARG HD3 H -51.800 28.428 4.545 1.00 . A A . 61 ARG HD3 1 1
1 988 1 1 61 ARG HE H -54.304 27.450 3.891 1.00 . A A . 61 ARG HE 1 1
1 989 1 1 61 ARG HG2 H -53.765 28.416 6.039 1.00 . A A . 61 ARG HG2 1 1
1 990 1 1 61 ARG HG3 H -54.462 29.732 5.097 1.00 . A A . 61 ARG HG3 1 1
1 991 1 1 61 ARG HH11 H -51.408 28.402 2.157 1.00 . A A . 61 ARG HH11 1 1
1 992 1 1 61 ARG HH12 H -51.648 27.282 0.867 1.00 . A A . 61 ARG HH12 1 1
1 993 1 1 61 ARG HH21 H -54.644 25.969 2.179 1.00 . A A . 61 ARG HH21 1 1
1 994 1 1 61 ARG HH22 H -53.512 25.899 0.873 1.00 . A A . 61 ARG HH22 1 1
1 995 1 1 61 ARG N N -52.754 31.710 8.268 1.00 . A A . 61 ARG N 1 1
1 996 1 1 61 ARG NE N -53.469 27.776 3.481 1.00 . A A . 61 ARG NE 1 1
1 997 1 1 61 ARG NH1 N -51.956 27.676 1.737 1.00 . A A . 61 ARG NH1 1 1
1 998 1 1 61 ARG NH2 N -53.795 26.296 1.748 1.00 . A A . 61 ARG NH2 1 1
1 999 1 1 61 ARG O O -54.819 28.793 8.126 1.00 . A A . 61 ARG O 1 1
1 1000 1 1 62 TYR C C -54.413 28.478 11.364 1.00 . A A . 62 TYR C 1 1
1 1001 1 1 62 TYR CA C -53.290 28.211 10.350 1.00 . A A . 62 TYR CA 1 1
1 1002 1 1 62 TYR CB C -51.963 27.911 11.065 1.00 . A A . 62 TYR CB 1 1
1 1003 1 1 62 TYR CD1 C -51.981 25.384 11.115 1.00 . A A . 62 TYR CD1 1 1
1 1004 1 1 62 TYR CD2 C -51.805 26.548 13.189 1.00 . A A . 62 TYR CD2 1 1
1 1005 1 1 62 TYR CE1 C -51.931 24.177 11.785 1.00 . A A . 62 TYR CE1 1 1
1 1006 1 1 62 TYR CE2 C -51.755 25.345 13.864 1.00 . A A . 62 TYR CE2 1 1
1 1007 1 1 62 TYR CG C -51.921 26.589 11.804 1.00 . A A . 62 TYR CG 1 1
1 1008 1 1 62 TYR CZ C -51.819 24.163 13.158 1.00 . A A . 62 TYR CZ 1 1
1 1009 1 1 62 TYR H H -52.415 30.010 9.667 1.00 . A A . 62 TYR H 1 1
1 1010 1 1 62 TYR HA H -53.562 27.359 9.745 1.00 . A A . 62 TYR HA 1 1
1 1011 1 1 62 TYR HB2 H -51.166 27.900 10.337 1.00 . A A . 62 TYR HB2 1 1
1 1012 1 1 62 TYR HB3 H -51.773 28.696 11.781 1.00 . A A . 62 TYR HB3 1 1
1 1013 1 1 62 TYR HD1 H -52.071 25.399 10.040 1.00 . A A . 62 TYR HD1 1 1
1 1014 1 1 62 TYR HD2 H -51.756 27.476 13.740 1.00 . A A . 62 TYR HD2 1 1
1 1015 1 1 62 TYR HE1 H -51.980 23.252 11.231 1.00 . A A . 62 TYR HE1 1 1
1 1016 1 1 62 TYR HE2 H -51.667 25.334 14.940 1.00 . A A . 62 TYR HE2 1 1
1 1017 1 1 62 TYR HH H -51.246 22.331 13.311 1.00 . A A . 62 TYR HH 1 1
1 1018 1 1 62 TYR N N -53.113 29.352 9.461 1.00 . A A . 62 TYR N 1 1
1 1019 1 1 62 TYR O O -54.723 27.634 12.206 1.00 . A A . 62 TYR O 1 1
1 1020 1 1 62 TYR OH O -51.768 22.959 13.830 1.00 . A A . 62 TYR OH 1 1
1 1021 1 1 63 ILE C C -57.465 29.679 11.580 1.00 . A A . 63 ILE C 1 1
1 1022 1 1 63 ILE CA C -56.099 30.022 12.175 1.00 . A A . 63 ILE CA 1 1
1 1023 1 1 63 ILE CB C -56.060 31.534 12.519 1.00 . A A . 63 ILE CB 1 1
1 1024 1 1 63 ILE CD1 C -56.436 33.867 11.542 1.00 . A A . 63 ILE CD1 1 1
1 1025 1 1 63 ILE CG1 C -56.334 32.380 11.268 1.00 . A A . 63 ILE CG1 1 1
1 1026 1 1 63 ILE CG2 C -54.713 31.900 13.132 1.00 . A A . 63 ILE CG2 1 1
1 1027 1 1 63 ILE H H -54.759 30.264 10.554 1.00 . A A . 63 ILE H 1 1
1 1028 1 1 63 ILE HA H -55.966 29.461 13.088 1.00 . A A . 63 ILE HA 1 1
1 1029 1 1 63 ILE HB H -56.826 31.732 13.253 1.00 . A A . 63 ILE HB 1 1
1 1030 1 1 63 ILE HD11 H -56.619 34.392 10.617 1.00 . A A . 63 ILE HD11 1 1
1 1031 1 1 63 ILE HD12 H -55.511 34.216 11.978 1.00 . A A . 63 ILE HD12 1 1
1 1032 1 1 63 ILE HD13 H -57.250 34.050 12.228 1.00 . A A . 63 ILE HD13 1 1
1 1033 1 1 63 ILE HG12 H -55.534 32.231 10.559 1.00 . A A . 63 ILE HG12 1 1
1 1034 1 1 63 ILE HG13 H -57.264 32.058 10.824 1.00 . A A . 63 ILE HG13 1 1
1 1035 1 1 63 ILE HG21 H -54.565 31.333 14.039 1.00 . A A . 63 ILE HG21 1 1
1 1036 1 1 63 ILE HG22 H -54.696 32.956 13.361 1.00 . A A . 63 ILE HG22 1 1
1 1037 1 1 63 ILE HG23 H -53.924 31.672 12.431 1.00 . A A . 63 ILE HG23 1 1
1 1038 1 1 63 ILE N N -55.027 29.646 11.265 1.00 . A A . 63 ILE N 1 1
1 1039 1 1 63 ILE O O -57.551 29.047 10.522 1.00 . A A . 63 ILE O 1 1
1 1040 1 1 64 ASN C C -60.258 30.824 10.652 1.00 . A A . 64 ASN C 1 1
1 1041 1 1 64 ASN CA C -59.890 29.856 11.804 1.00 . A A . 64 ASN CA 1 1
1 1042 1 1 64 ASN CB C -60.888 30.040 12.970 1.00 . A A . 64 ASN CB 1 1
1 1043 1 1 64 ASN CG C -60.812 28.929 14.004 1.00 . A A . 64 ASN CG 1 1
1 1044 1 1 64 ASN H H -58.382 30.576 13.107 1.00 . A A . 64 ASN H 1 1
1 1045 1 1 64 ASN HA H -59.953 28.826 11.476 1.00 . A A . 64 ASN HA 1 1
1 1046 1 1 64 ASN HB2 H -60.682 30.974 13.469 1.00 . A A . 64 ASN HB2 1 1
1 1047 1 1 64 ASN HB3 H -61.891 30.066 12.571 1.00 . A A . 64 ASN HB3 1 1
1 1048 1 1 64 ASN HD21 H -62.718 29.215 14.515 1.00 . A A . 64 ASN HD21 1 1
1 1049 1 1 64 ASN HD22 H -61.882 27.960 15.360 1.00 . A A . 64 ASN HD22 1 1
1 1050 1 1 64 ASN N N -58.523 30.094 12.263 1.00 . A A . 64 ASN N 1 1
1 1051 1 1 64 ASN ND2 N -61.911 28.680 14.693 1.00 . A A . 64 ASN ND2 1 1
1 1052 1 1 64 ASN O O -61.018 31.774 10.860 1.00 . A A . 64 ASN O 1 1
1 1053 1 1 64 ASN OD1 O -59.768 28.304 14.188 1.00 . A A . 64 ASN OD1 1 1
1 1054 1 1 65 GLU C C -61.418 31.462 7.910 1.00 . A A . 65 GLU C 1 1
1 1055 1 1 65 GLU CA C -59.943 31.460 8.289 1.00 . A A . 65 GLU CA 1 1
1 1056 1 1 65 GLU CB C -59.127 30.996 7.087 1.00 . A A . 65 GLU CB 1 1
1 1057 1 1 65 GLU CD C -56.880 30.561 6.075 1.00 . A A . 65 GLU CD 1 1
1 1058 1 1 65 GLU CG C -57.635 30.917 7.330 1.00 . A A . 65 GLU CG 1 1
1 1059 1 1 65 GLU H H -59.051 29.862 9.326 1.00 . A A . 65 GLU H 1 1
1 1060 1 1 65 GLU HA H -59.644 32.466 8.542 1.00 . A A . 65 GLU HA 1 1
1 1061 1 1 65 GLU HB2 H -59.470 30.015 6.796 1.00 . A A . 65 GLU HB2 1 1
1 1062 1 1 65 GLU HB3 H -59.299 31.679 6.268 1.00 . A A . 65 GLU HB3 1 1
1 1063 1 1 65 GLU HG2 H -57.286 31.875 7.686 1.00 . A A . 65 GLU HG2 1 1
1 1064 1 1 65 GLU HG3 H -57.442 30.162 8.078 1.00 . A A . 65 GLU HG3 1 1
1 1065 1 1 65 GLU N N -59.681 30.604 9.447 1.00 . A A . 65 GLU N 1 1
1 1066 1 1 65 GLU O O -62.013 32.519 7.705 1.00 . A A . 65 GLU O 1 1
1 1067 1 1 65 GLU OE1 O -56.302 31.473 5.452 1.00 . A A . 65 GLU OE1 1 1
1 1068 1 1 65 GLU OE2 O -56.876 29.366 5.689 1.00 . A A . 65 GLU OE2 1 1
1 1069 1 1 66 LYS C C -64.321 30.858 8.425 1.00 . A A . 66 LYS C 1 1
1 1070 1 1 66 LYS CA C -63.402 30.137 7.435 1.00 . A A . 66 LYS CA 1 1
1 1071 1 1 66 LYS CB C -63.793 28.652 7.324 1.00 . A A . 66 LYS CB 1 1
1 1072 1 1 66 LYS CD C -65.699 27.033 7.400 1.00 . A A . 66 LYS CD 1 1
1 1073 1 1 66 LYS CE C -67.152 26.792 7.043 1.00 . A A . 66 LYS CE 1 1
1 1074 1 1 66 LYS CG C -65.258 28.425 6.998 1.00 . A A . 66 LYS CG 1 1
1 1075 1 1 66 LYS H H -61.482 29.470 8.032 1.00 . A A . 66 LYS H 1 1
1 1076 1 1 66 LYS HA H -63.516 30.599 6.465 1.00 . A A . 66 LYS HA 1 1
1 1077 1 1 66 LYS HB2 H -63.207 28.204 6.534 1.00 . A A . 66 LYS HB2 1 1
1 1078 1 1 66 LYS HB3 H -63.570 28.140 8.246 1.00 . A A . 66 LYS HB3 1 1
1 1079 1 1 66 LYS HD2 H -65.088 26.309 6.885 1.00 . A A . 66 LYS HD2 1 1
1 1080 1 1 66 LYS HD3 H -65.575 26.920 8.468 1.00 . A A . 66 LYS HD3 1 1
1 1081 1 1 66 LYS HE2 H -67.739 27.625 7.401 1.00 . A A . 66 LYS HE2 1 1
1 1082 1 1 66 LYS HE3 H -67.237 26.728 5.969 1.00 . A A . 66 LYS HE3 1 1
1 1083 1 1 66 LYS HG2 H -65.853 29.151 7.531 1.00 . A A . 66 LYS HG2 1 1
1 1084 1 1 66 LYS HG3 H -65.405 28.548 5.934 1.00 . A A . 66 LYS HG3 1 1
1 1085 1 1 66 LYS HZ1 H -67.750 25.661 8.683 1.00 . A A . 66 LYS HZ1 1 1
1 1086 1 1 66 LYS HZ2 H -67.032 24.749 7.445 1.00 . A A . 66 LYS HZ2 1 1
1 1087 1 1 66 LYS HZ3 H -68.614 25.324 7.264 1.00 . A A . 66 LYS HZ3 1 1
1 1088 1 1 66 LYS N N -62.003 30.275 7.823 1.00 . A A . 66 LYS N 1 1
1 1089 1 1 66 LYS NZ N -67.673 25.542 7.645 1.00 . A A . 66 LYS NZ 1 1
1 1090 1 1 66 LYS O O -65.322 31.465 8.029 1.00 . A A . 66 LYS O 1 1
1 1091 1 1 67 GLU C C -64.660 32.958 10.681 1.00 . A A . 67 GLU C 1 1
1 1092 1 1 67 GLU CA C -64.754 31.435 10.747 1.00 . A A . 67 GLU CA 1 1
1 1093 1 1 67 GLU CB C -64.298 30.935 12.112 1.00 . A A . 67 GLU CB 1 1
1 1094 1 1 67 GLU CD C -64.736 30.789 14.574 1.00 . A A . 67 GLU CD 1 1
1 1095 1 1 67 GLU CG C -65.271 31.222 13.236 1.00 . A A . 67 GLU CG 1 1
1 1096 1 1 67 GLU H H -63.107 30.389 9.952 1.00 . A A . 67 GLU H 1 1
1 1097 1 1 67 GLU HA H -65.782 31.141 10.591 1.00 . A A . 67 GLU HA 1 1
1 1098 1 1 67 GLU HB2 H -64.148 29.867 12.061 1.00 . A A . 67 GLU HB2 1 1
1 1099 1 1 67 GLU HB3 H -63.358 31.409 12.354 1.00 . A A . 67 GLU HB3 1 1
1 1100 1 1 67 GLU HG2 H -65.467 32.283 13.269 1.00 . A A . 67 GLU HG2 1 1
1 1101 1 1 67 GLU HG3 H -66.192 30.691 13.043 1.00 . A A . 67 GLU HG3 1 1
1 1102 1 1 67 GLU N N -63.950 30.826 9.703 1.00 . A A . 67 GLU N 1 1
1 1103 1 1 67 GLU O O -65.521 33.672 11.197 1.00 . A A . 67 GLU O 1 1
1 1104 1 1 67 GLU OE1 O -64.721 29.572 14.849 1.00 . A A . 67 GLU OE1 1 1
1 1105 1 1 67 GLU OE2 O -64.324 31.665 15.360 1.00 . A A . 67 GLU OE2 1 1
1 1106 1 1 68 ALA C C -64.407 35.455 8.860 1.00 . A A . 68 ALA C 1 1
1 1107 1 1 68 ALA CA C -63.424 34.891 9.880 1.00 . A A . 68 ALA CA 1 1
1 1108 1 1 68 ALA CB C -61.979 35.233 9.497 1.00 . A A . 68 ALA CB 1 1
1 1109 1 1 68 ALA H H -62.964 32.828 9.638 1.00 . A A . 68 ALA H 1 1
1 1110 1 1 68 ALA HA H -63.636 35.344 10.839 1.00 . A A . 68 ALA HA 1 1
1 1111 1 1 68 ALA HB1 H -61.745 34.833 8.521 1.00 . A A . 68 ALA HB1 1 1
1 1112 1 1 68 ALA HB2 H -61.299 34.819 10.229 1.00 . A A . 68 ALA HB2 1 1
1 1113 1 1 68 ALA HB3 H -61.864 36.307 9.478 1.00 . A A . 68 ALA HB3 1 1
1 1114 1 1 68 ALA N N -63.613 33.452 10.029 1.00 . A A . 68 ALA N 1 1
1 1115 1 1 68 ALA O O -64.760 36.637 8.905 1.00 . A A . 68 ALA O 1 1
1 1116 1 1 69 GLU C C -67.236 34.696 7.434 1.00 . A A . 69 GLU C 1 1
1 1117 1 1 69 GLU CA C -65.832 35.002 6.946 1.00 . A A . 69 GLU CA 1 1
1 1118 1 1 69 GLU CB C -65.569 34.309 5.603 1.00 . A A . 69 GLU CB 1 1
1 1119 1 1 69 GLU CD C -64.302 36.250 4.614 1.00 . A A . 69 GLU CD 1 1
1 1120 1 1 69 GLU CG C -64.292 34.766 4.918 1.00 . A A . 69 GLU CG 1 1
1 1121 1 1 69 GLU H H -64.536 33.673 7.969 1.00 . A A . 69 GLU H 1 1
1 1122 1 1 69 GLU HA H -65.741 36.071 6.815 1.00 . A A . 69 GLU HA 1 1
1 1123 1 1 69 GLU HB2 H -65.511 33.242 5.757 1.00 . A A . 69 GLU HB2 1 1
1 1124 1 1 69 GLU HB3 H -66.396 34.519 4.942 1.00 . A A . 69 GLU HB3 1 1
1 1125 1 1 69 GLU HG2 H -63.453 34.552 5.564 1.00 . A A . 69 GLU HG2 1 1
1 1126 1 1 69 GLU HG3 H -64.180 34.223 3.991 1.00 . A A . 69 GLU HG3 1 1
1 1127 1 1 69 GLU N N -64.858 34.600 7.949 1.00 . A A . 69 GLU N 1 1
1 1128 1 1 69 GLU O O -68.100 35.574 7.470 1.00 . A A . 69 GLU O 1 1
1 1129 1 1 69 GLU OE1 O -65.077 36.677 3.727 1.00 . A A . 69 GLU OE1 1 1
1 1130 1 1 69 GLU OE2 O -63.538 37.002 5.260 1.00 . A A . 69 GLU OE2 1 1
1 1131 1 1 70 ARG C C -68.500 32.286 9.673 1.00 . A A . 70 ARG C 1 1
1 1132 1 1 70 ARG CA C -68.735 33.047 8.348 1.00 . A A . 70 ARG CA 1 1
1 1133 1 1 70 ARG CB C -69.475 32.147 7.350 1.00 . A A . 70 ARG CB 1 1
1 1134 1 1 70 ARG CD C -71.595 30.903 6.782 1.00 . A A . 70 ARG CD 1 1
1 1135 1 1 70 ARG CG C -70.863 31.737 7.818 1.00 . A A . 70 ARG CG 1 1
1 1136 1 1 70 ARG CZ C -73.056 31.740 4.953 1.00 . A A . 70 ARG CZ 1 1
1 1137 1 1 70 ARG H H -66.737 32.790 7.753 1.00 . A A . 70 ARG H 1 1
1 1138 1 1 70 ARG HA H -69.301 33.958 8.484 1.00 . A A . 70 ARG HA 1 1
1 1139 1 1 70 ARG HB2 H -69.574 32.673 6.411 1.00 . A A . 70 ARG HB2 1 1
1 1140 1 1 70 ARG HB3 H -68.893 31.251 7.190 1.00 . A A . 70 ARG HB3 1 1
1 1141 1 1 70 ARG HD2 H -70.990 30.040 6.544 1.00 . A A . 70 ARG HD2 1 1
1 1142 1 1 70 ARG HD3 H -72.534 30.577 7.201 1.00 . A A . 70 ARG HD3 1 1
1 1143 1 1 70 ARG HE H -71.083 32.082 5.119 1.00 . A A . 70 ARG HE 1 1
1 1144 1 1 70 ARG HG2 H -70.769 31.159 8.725 1.00 . A A . 70 ARG HG2 1 1
1 1145 1 1 70 ARG HG3 H -71.437 32.630 8.021 1.00 . A A . 70 ARG HG3 1 1
1 1146 1 1 70 ARG HH11 H -74.071 30.817 6.452 1.00 . A A . 70 ARG HH11 1 1
1 1147 1 1 70 ARG HH12 H -75.032 31.309 5.099 1.00 . A A . 70 ARG HH12 1 1
1 1148 1 1 70 ARG HH21 H -72.371 32.773 3.350 1.00 . A A . 70 ARG HH21 1 1
1 1149 1 1 70 ARG HH22 H -74.066 32.436 3.332 1.00 . A A . 70 ARG HH22 1 1
1 1150 1 1 70 ARG N N -67.459 33.457 7.816 1.00 . A A . 70 ARG N 1 1
1 1151 1 1 70 ARG NE N -71.856 31.650 5.545 1.00 . A A . 70 ARG NE 1 1
1 1152 1 1 70 ARG NH1 N -74.137 31.250 5.546 1.00 . A A . 70 ARG NH1 1 1
1 1153 1 1 70 ARG NH2 N -73.174 32.365 3.789 1.00 . A A . 70 ARG NH2 1 1
1 1154 1 1 70 ARG O O -67.731 31.331 9.691 1.00 . A A . 70 ARG O 1 1
1 1155 1 1 71 LYS C C -69.818 30.853 12.255 1.00 . A A . 71 LYS C 1 1
1 1156 1 1 71 LYS CA C -68.912 32.051 12.059 1.00 . A A . 71 LYS CA 1 1
1 1157 1 1 71 LYS CB C -69.105 33.054 13.197 1.00 . A A . 71 LYS CB 1 1
1 1158 1 1 71 LYS CD C -68.503 35.290 14.161 1.00 . A A . 71 LYS CD 1 1
1 1159 1 1 71 LYS CE C -67.615 36.511 14.015 1.00 . A A . 71 LYS CE 1 1
1 1160 1 1 71 LYS CG C -68.215 34.276 13.074 1.00 . A A . 71 LYS CG 1 1
1 1161 1 1 71 LYS H H -69.829 33.404 10.748 1.00 . A A . 71 LYS H 1 1
1 1162 1 1 71 LYS HA H -67.886 31.713 12.067 1.00 . A A . 71 LYS HA 1 1
1 1163 1 1 71 LYS HB2 H -70.134 33.381 13.213 1.00 . A A . 71 LYS HB2 1 1
1 1164 1 1 71 LYS HB3 H -68.879 32.566 14.132 1.00 . A A . 71 LYS HB3 1 1
1 1165 1 1 71 LYS HD2 H -69.536 35.595 14.093 1.00 . A A . 71 LYS HD2 1 1
1 1166 1 1 71 LYS HD3 H -68.322 34.834 15.123 1.00 . A A . 71 LYS HD3 1 1
1 1167 1 1 71 LYS HE2 H -66.584 36.201 14.094 1.00 . A A . 71 LYS HE2 1 1
1 1168 1 1 71 LYS HE3 H -67.784 36.947 13.041 1.00 . A A . 71 LYS HE3 1 1
1 1169 1 1 71 LYS HG2 H -67.183 33.969 13.150 1.00 . A A . 71 LYS HG2 1 1
1 1170 1 1 71 LYS HG3 H -68.383 34.735 12.111 1.00 . A A . 71 LYS HG3 1 1
1 1171 1 1 71 LYS HZ1 H -67.211 38.310 14.971 1.00 . A A . 71 LYS HZ1 1 1
1 1172 1 1 71 LYS HZ2 H -67.801 37.111 16.003 1.00 . A A . 71 LYS HZ2 1 1
1 1173 1 1 71 LYS HZ3 H -68.853 37.909 14.944 1.00 . A A . 71 LYS HZ3 1 1
1 1174 1 1 71 LYS N N -69.158 32.690 10.775 1.00 . A A . 71 LYS N 1 1
1 1175 1 1 71 LYS NZ N -67.891 37.528 15.054 1.00 . A A . 71 LYS NZ 1 1
1 1176 1 1 71 LYS O O -69.684 30.118 13.236 1.00 . A A . 71 LYS O 1 1
1 1177 1 1 72 GLU C C -72.612 29.658 12.570 1.00 . A A . 72 GLU C 1 1
1 1178 1 1 72 GLU CA C -71.699 29.561 11.348 1.00 . A A . 72 GLU CA 1 1
1 1179 1 1 72 GLU CB C -70.978 28.210 11.329 1.00 . A A . 72 GLU CB 1 1
1 1180 1 1 72 GLU CD C -69.549 26.566 10.077 1.00 . A A . 72 GLU CD 1 1
1 1181 1 1 72 GLU CG C -70.201 27.930 10.057 1.00 . A A . 72 GLU CG 1 1
1 1182 1 1 72 GLU H H -70.794 31.312 10.575 1.00 . A A . 72 GLU H 1 1
1 1183 1 1 72 GLU HA H -72.311 29.637 10.460 1.00 . A A . 72 GLU HA 1 1
1 1184 1 1 72 GLU HB2 H -70.290 28.168 12.160 1.00 . A A . 72 GLU HB2 1 1
1 1185 1 1 72 GLU HB3 H -71.716 27.432 11.446 1.00 . A A . 72 GLU HB3 1 1
1 1186 1 1 72 GLU HG2 H -70.878 27.977 9.217 1.00 . A A . 72 GLU HG2 1 1
1 1187 1 1 72 GLU HG3 H -69.433 28.680 9.946 1.00 . A A . 72 GLU HG3 1 1
1 1188 1 1 72 GLU N N -70.746 30.670 11.314 1.00 . A A . 72 GLU N 1 1
1 1189 1 1 72 GLU O O -73.154 28.649 13.039 1.00 . A A . 72 GLU O 1 1
1 1190 1 1 72 GLU OE1 O -68.303 26.494 10.084 1.00 . A A . 72 GLU OE1 1 1
1 1191 1 1 72 GLU OE2 O -70.278 25.551 10.095 1.00 . A A . 72 GLU OE2 1 1
1 1192 1 1 73 LYS C C -75.122 31.002 13.825 1.00 . A A . 73 LYS C 1 1
1 1193 1 1 73 LYS CA C -73.654 31.123 14.216 1.00 . A A . 73 LYS CA 1 1
1 1194 1 1 73 LYS CB C -73.385 32.514 14.813 1.00 . A A . 73 LYS CB 1 1
1 1195 1 1 73 LYS CD C -73.630 35.010 14.587 1.00 . A A . 73 LYS CD 1 1
1 1196 1 1 73 LYS CE C -74.104 36.140 13.687 1.00 . A A . 73 LYS CE 1 1
1 1197 1 1 73 LYS CG C -73.747 33.667 13.885 1.00 . A A . 73 LYS CG 1 1
1 1198 1 1 73 LYS H H -72.363 31.641 12.626 1.00 . A A . 73 LYS H 1 1
1 1199 1 1 73 LYS HA H -73.427 30.373 14.958 1.00 . A A . 73 LYS HA 1 1
1 1200 1 1 73 LYS HB2 H -73.960 32.619 15.721 1.00 . A A . 73 LYS HB2 1 1
1 1201 1 1 73 LYS HB3 H -72.335 32.590 15.054 1.00 . A A . 73 LYS HB3 1 1
1 1202 1 1 73 LYS HD2 H -74.238 34.995 15.480 1.00 . A A . 73 LYS HD2 1 1
1 1203 1 1 73 LYS HD3 H -72.598 35.180 14.853 1.00 . A A . 73 LYS HD3 1 1
1 1204 1 1 73 LYS HE2 H -73.464 36.184 12.818 1.00 . A A . 73 LYS HE2 1 1
1 1205 1 1 73 LYS HE3 H -75.116 35.930 13.376 1.00 . A A . 73 LYS HE3 1 1
1 1206 1 1 73 LYS HG2 H -73.079 33.657 13.038 1.00 . A A . 73 LYS HG2 1 1
1 1207 1 1 73 LYS HG3 H -74.764 33.534 13.544 1.00 . A A . 73 LYS HG3 1 1
1 1208 1 1 73 LYS HZ1 H -74.668 37.435 15.224 1.00 . A A . 73 LYS HZ1 1 1
1 1209 1 1 73 LYS HZ2 H -74.425 38.196 13.735 1.00 . A A . 73 LYS HZ2 1 1
1 1210 1 1 73 LYS HZ3 H -73.098 37.698 14.649 1.00 . A A . 73 LYS HZ3 1 1
1 1211 1 1 73 LYS N N -72.802 30.883 13.062 1.00 . A A . 73 LYS N 1 1
1 1212 1 1 73 LYS NZ N -74.070 37.454 14.372 1.00 . A A . 73 LYS NZ 1 1
1 1213 1 1 73 LYS O O -75.992 30.834 14.679 1.00 . A A . 73 LYS O 1 1
1 1214 1 1 74 GLU C C -77.226 29.532 12.099 1.00 . A A . 74 GLU C 1 1
1 1215 1 1 74 GLU CA C -76.741 30.972 12.000 1.00 . A A . 74 GLU CA 1 1
1 1216 1 1 74 GLU CB C -76.822 31.454 10.539 1.00 . A A . 74 GLU CB 1 1
1 1217 1 1 74 GLU CD C -74.543 31.359 9.421 1.00 . A A . 74 GLU CD 1 1
1 1218 1 1 74 GLU CG C -75.902 30.708 9.575 1.00 . A A . 74 GLU CG 1 1
1 1219 1 1 74 GLU H H -74.646 31.248 11.887 1.00 . A A . 74 GLU H 1 1
1 1220 1 1 74 GLU HA H -77.381 31.595 12.607 1.00 . A A . 74 GLU HA 1 1
1 1221 1 1 74 GLU HB2 H -77.837 31.337 10.191 1.00 . A A . 74 GLU HB2 1 1
1 1222 1 1 74 GLU HB3 H -76.562 32.502 10.508 1.00 . A A . 74 GLU HB3 1 1
1 1223 1 1 74 GLU HG2 H -75.758 29.703 9.943 1.00 . A A . 74 GLU HG2 1 1
1 1224 1 1 74 GLU HG3 H -76.377 30.669 8.606 1.00 . A A . 74 GLU HG3 1 1
1 1225 1 1 74 GLU N N -75.388 31.092 12.522 1.00 . A A . 74 GLU N 1 1
1 1226 1 1 74 GLU O O -78.424 29.262 12.043 1.00 . A A . 74 GLU O 1 1
1 1227 1 1 74 GLU OE1 O -73.829 31.514 10.430 1.00 . A A . 74 GLU OE1 1 1
1 1228 1 1 74 GLU OE2 O -74.182 31.705 8.288 1.00 . A A . 74 GLU OE2 1 1
1 1229 1 1 75 ALA C C -76.702 26.857 13.870 1.00 . A A . 75 ALA C 1 1
1 1230 1 1 75 ALA CA C -76.612 27.209 12.388 1.00 . A A . 75 ALA CA 1 1
1 1231 1 1 75 ALA CB C -75.574 26.340 11.681 1.00 . A A . 75 ALA CB 1 1
1 1232 1 1 75 ALA H H -75.350 28.906 12.285 1.00 . A A . 75 ALA H 1 1
1 1233 1 1 75 ALA HA H -77.576 27.057 11.918 1.00 . A A . 75 ALA HA 1 1
1 1234 1 1 75 ALA HB1 H -75.887 25.308 11.722 1.00 . A A . 75 ALA HB1 1 1
1 1235 1 1 75 ALA HB2 H -74.617 26.439 12.171 1.00 . A A . 75 ALA HB2 1 1
1 1236 1 1 75 ALA HB3 H -75.485 26.646 10.648 1.00 . A A . 75 ALA HB3 1 1
1 1237 1 1 75 ALA N N -76.286 28.615 12.247 1.00 . A A . 75 ALA N 1 1
1 1238 1 1 75 ALA O O -76.752 27.752 14.714 1.00 . A A . 75 ALA O 1 1
1 1239 1 1 76 GLU C C -75.515 25.446 16.345 1.00 . A A . 76 GLU C 1 1
1 1240 1 1 76 GLU CA C -76.820 25.169 15.598 1.00 . A A . 76 GLU CA 1 1
1 1241 1 1 76 GLU CB C -77.230 23.685 15.745 1.00 . A A . 76 GLU CB 1 1
1 1242 1 1 76 GLU CD C -79.006 23.695 13.925 1.00 . A A . 76 GLU CD 1 1
1 1243 1 1 76 GLU CG C -78.681 23.391 15.373 1.00 . A A . 76 GLU CG 1 1
1 1244 1 1 76 GLU H H -76.657 24.885 13.501 1.00 . A A . 76 GLU H 1 1
1 1245 1 1 76 GLU HA H -77.590 25.783 16.044 1.00 . A A . 76 GLU HA 1 1
1 1246 1 1 76 GLU HB2 H -76.598 23.065 15.129 1.00 . A A . 76 GLU HB2 1 1
1 1247 1 1 76 GLU HB3 H -77.091 23.396 16.778 1.00 . A A . 76 GLU HB3 1 1
1 1248 1 1 76 GLU HG2 H -78.878 22.346 15.551 1.00 . A A . 76 GLU HG2 1 1
1 1249 1 1 76 GLU HG3 H -79.324 23.986 16.004 1.00 . A A . 76 GLU HG3 1 1
1 1250 1 1 76 GLU N N -76.718 25.572 14.199 1.00 . A A . 76 GLU N 1 1
1 1251 1 1 76 GLU O O -75.536 25.810 17.519 1.00 . A A . 76 GLU O 1 1
1 1252 1 1 76 GLU OE1 O -78.529 22.957 13.039 1.00 . A A . 76 GLU OE1 1 1
1 1253 1 1 76 GLU OE2 O -79.754 24.664 13.668 1.00 . A A . 76 GLU OE2 1 1
1 1254 1 1 77 GLN C C -72.851 24.661 17.466 1.00 . A A . 77 GLN C 1 1
1 1255 1 1 77 GLN CA C -73.060 25.509 16.208 1.00 . A A . 77 GLN CA 1 1
1 1256 1 1 77 GLN CB C -72.817 27.000 16.492 1.00 . A A . 77 GLN CB 1 1
1 1257 1 1 77 GLN CD C -71.160 28.815 17.072 1.00 . A A . 77 GLN CD 1 1
1 1258 1 1 77 GLN CG C -71.379 27.333 16.855 1.00 . A A . 77 GLN CG 1 1
1 1259 1 1 77 GLN H H -74.454 25.043 14.695 1.00 . A A . 77 GLN H 1 1
1 1260 1 1 77 GLN HA H -72.345 25.178 15.469 1.00 . A A . 77 GLN HA 1 1
1 1261 1 1 77 GLN HB2 H -73.083 27.568 15.613 1.00 . A A . 77 GLN HB2 1 1
1 1262 1 1 77 GLN HB3 H -73.452 27.305 17.310 1.00 . A A . 77 GLN HB3 1 1
1 1263 1 1 77 GLN HE21 H -71.604 28.619 18.987 1.00 . A A . 77 GLN HE21 1 1
1 1264 1 1 77 GLN HE22 H -71.191 30.215 18.466 1.00 . A A . 77 GLN HE22 1 1
1 1265 1 1 77 GLN HG2 H -71.121 26.811 17.764 1.00 . A A . 77 GLN HG2 1 1
1 1266 1 1 77 GLN HG3 H -70.733 27.001 16.055 1.00 . A A . 77 GLN HG3 1 1
1 1267 1 1 77 GLN N N -74.391 25.297 15.639 1.00 . A A . 77 GLN N 1 1
1 1268 1 1 77 GLN NE2 N -71.339 29.259 18.294 1.00 . A A . 77 GLN NE2 1 1
1 1269 1 1 77 GLN O O -72.607 23.446 17.321 1.00 . A A . 77 GLN O 1 1
1 1270 1 1 77 GLN OXT O -72.924 25.203 18.593 1.00 . A A . 77 GLN OXT 1 1
1 1271 1 1 77 GLN OE1 O -70.836 29.549 16.143 1.00 . A A . 77 GLN OE1 1 1
2 1272 1 1 1 GLY C C -37.837 15.193 -20.400 1.00 . A A . 1 GLY C 1 1
2 1273 1 1 1 GLY CA C -38.806 15.676 -19.352 1.00 . A A . 1 GLY CA 1 1
2 1274 1 1 1 GLY H1 H -39.805 13.864 -19.139 1.00 . A A . 1 GLY H1 1 1
2 1275 1 1 1 GLY H2 H -40.535 14.924 -20.232 1.00 . A A . 1 GLY H2 1 1
2 1276 1 1 1 GLY H3 H -40.673 15.197 -18.572 1.00 . A A . 1 GLY H3 1 1
2 1277 1 1 1 GLY HA2 H -39.067 16.702 -19.564 1.00 . A A . 1 GLY HA2 1 1
2 1278 1 1 1 GLY HA3 H -38.327 15.626 -18.386 1.00 . A A . 1 GLY HA3 1 1
2 1279 1 1 1 GLY N N -40.038 14.861 -19.322 1.00 . A A . 1 GLY N 1 1
2 1280 1 1 1 GLY O O -37.272 14.106 -20.266 1.00 . A A . 1 GLY O 1 1
2 1281 1 1 2 SER C C -37.237 14.423 -23.301 1.00 . A A . 2 SER C 1 1
2 1282 1 1 2 SER CA C -36.751 15.672 -22.553 1.00 . A A . 2 SER CA 1 1
2 1283 1 1 2 SER CB C -35.305 15.480 -22.060 1.00 . A A . 2 SER CB 1 1
2 1284 1 1 2 SER H H -38.123 16.859 -21.468 1.00 . A A . 2 SER H 1 1
2 1285 1 1 2 SER HA H -36.774 16.505 -23.240 1.00 . A A . 2 SER HA 1 1
2 1286 1 1 2 SER HB2 H -35.261 14.620 -21.408 1.00 . A A . 2 SER HB2 1 1
2 1287 1 1 2 SER HB3 H -34.655 15.321 -22.908 1.00 . A A . 2 SER HB3 1 1
2 1288 1 1 2 SER HG H -34.623 16.353 -20.437 1.00 . A A . 2 SER HG 1 1
2 1289 1 1 2 SER N N -37.644 16.003 -21.443 1.00 . A A . 2 SER N 1 1
2 1290 1 1 2 SER O O -36.785 13.304 -23.033 1.00 . A A . 2 SER O 1 1
2 1291 1 1 2 SER OG O -34.849 16.623 -21.339 1.00 . A A . 2 SER OG 1 1
2 1292 1 1 3 VAL C C -37.858 13.242 -26.227 1.00 . A A . 3 VAL C 1 1
2 1293 1 1 3 VAL CA C -38.715 13.508 -24.995 1.00 . A A . 3 VAL CA 1 1
2 1294 1 1 3 VAL CB C -40.189 13.740 -25.417 1.00 . A A . 3 VAL CB 1 1
2 1295 1 1 3 VAL CG1 C -41.077 13.882 -24.193 1.00 . A A . 3 VAL CG1 1 1
2 1296 1 1 3 VAL CG2 C -40.320 14.960 -26.318 1.00 . A A . 3 VAL CG2 1 1
2 1297 1 1 3 VAL H H -38.508 15.527 -24.382 1.00 . A A . 3 VAL H 1 1
2 1298 1 1 3 VAL HA H -38.677 12.633 -24.363 1.00 . A A . 3 VAL HA 1 1
2 1299 1 1 3 VAL HB H -40.519 12.872 -25.968 1.00 . A A . 3 VAL HB 1 1
2 1300 1 1 3 VAL HG11 H -42.097 14.052 -24.505 1.00 . A A . 3 VAL HG11 1 1
2 1301 1 1 3 VAL HG12 H -40.739 14.718 -23.598 1.00 . A A . 3 VAL HG12 1 1
2 1302 1 1 3 VAL HG13 H -41.027 12.978 -23.604 1.00 . A A . 3 VAL HG13 1 1
2 1303 1 1 3 VAL HG21 H -40.029 15.845 -25.773 1.00 . A A . 3 VAL HG21 1 1
2 1304 1 1 3 VAL HG22 H -41.344 15.056 -26.644 1.00 . A A . 3 VAL HG22 1 1
2 1305 1 1 3 VAL HG23 H -39.679 14.840 -27.179 1.00 . A A . 3 VAL HG23 1 1
2 1306 1 1 3 VAL N N -38.176 14.616 -24.219 1.00 . A A . 3 VAL N 1 1
2 1307 1 1 3 VAL O O -37.831 12.123 -26.751 1.00 . A A . 3 VAL O 1 1
2 1308 1 1 4 GLU C C -34.965 13.505 -27.346 1.00 . A A . 4 GLU C 1 1
2 1309 1 1 4 GLU CA C -36.259 14.148 -27.815 1.00 . A A . 4 GLU CA 1 1
2 1310 1 1 4 GLU CB C -35.974 15.522 -28.436 1.00 . A A . 4 GLU CB 1 1
2 1311 1 1 4 GLU CD C -36.940 17.684 -29.300 1.00 . A A . 4 GLU CD 1 1
2 1312 1 1 4 GLU CG C -37.215 16.243 -28.931 1.00 . A A . 4 GLU CG 1 1
2 1313 1 1 4 GLU H H -37.258 15.147 -26.242 1.00 . A A . 4 GLU H 1 1
2 1314 1 1 4 GLU HA H -36.727 13.510 -28.550 1.00 . A A . 4 GLU HA 1 1
2 1315 1 1 4 GLU HB2 H -35.490 16.148 -27.702 1.00 . A A . 4 GLU HB2 1 1
2 1316 1 1 4 GLU HB3 H -35.306 15.388 -29.274 1.00 . A A . 4 GLU HB3 1 1
2 1317 1 1 4 GLU HG2 H -37.590 15.730 -29.804 1.00 . A A . 4 GLU HG2 1 1
2 1318 1 1 4 GLU HG3 H -37.963 16.221 -28.153 1.00 . A A . 4 GLU HG3 1 1
2 1319 1 1 4 GLU N N -37.161 14.275 -26.683 1.00 . A A . 4 GLU N 1 1
2 1320 1 1 4 GLU O O -34.736 12.316 -27.568 1.00 . A A . 4 GLU O 1 1
2 1321 1 1 4 GLU OE1 O -36.517 17.943 -30.437 1.00 . A A . 4 GLU OE1 1 1
2 1322 1 1 4 GLU OE2 O -37.165 18.574 -28.450 1.00 . A A . 4 GLU OE2 1 1
2 1323 1 1 5 LYS C C -31.977 13.144 -27.127 1.00 . A A . 5 LYS C 1 1
2 1324 1 1 5 LYS CA C -32.870 13.854 -26.089 1.00 . A A . 5 LYS CA 1 1
2 1325 1 1 5 LYS CB C -33.154 12.927 -24.893 1.00 . A A . 5 LYS CB 1 1
2 1326 1 1 5 LYS CD C -32.323 11.828 -22.791 1.00 . A A . 5 LYS CD 1 1
2 1327 1 1 5 LYS CE C -31.292 11.885 -21.671 1.00 . A A . 5 LYS CE 1 1
2 1328 1 1 5 LYS CG C -32.010 12.827 -23.892 1.00 . A A . 5 LYS CG 1 1
2 1329 1 1 5 LYS H H -34.385 15.251 -26.563 1.00 . A A . 5 LYS H 1 1
2 1330 1 1 5 LYS HA H -32.349 14.728 -25.728 1.00 . A A . 5 LYS HA 1 1
2 1331 1 1 5 LYS HB2 H -34.025 13.294 -24.370 1.00 . A A . 5 LYS HB2 1 1
2 1332 1 1 5 LYS HB3 H -33.365 11.936 -25.266 1.00 . A A . 5 LYS HB3 1 1
2 1333 1 1 5 LYS HD2 H -33.295 12.056 -22.381 1.00 . A A . 5 LYS HD2 1 1
2 1334 1 1 5 LYS HD3 H -32.332 10.834 -23.212 1.00 . A A . 5 LYS HD3 1 1
2 1335 1 1 5 LYS HE2 H -31.464 11.059 -20.997 1.00 . A A . 5 LYS HE2 1 1
2 1336 1 1 5 LYS HE3 H -30.305 11.798 -22.102 1.00 . A A . 5 LYS HE3 1 1
2 1337 1 1 5 LYS HG2 H -31.121 12.503 -24.412 1.00 . A A . 5 LYS HG2 1 1
2 1338 1 1 5 LYS HG3 H -31.840 13.798 -23.452 1.00 . A A . 5 LYS HG3 1 1
2 1339 1 1 5 LYS HZ1 H -31.277 13.971 -21.543 1.00 . A A . 5 LYS HZ1 1 1
2 1340 1 1 5 LYS HZ2 H -30.616 13.207 -20.198 1.00 . A A . 5 LYS HZ2 1 1
2 1341 1 1 5 LYS HZ3 H -32.291 13.226 -20.415 1.00 . A A . 5 LYS HZ3 1 1
2 1342 1 1 5 LYS N N -34.134 14.307 -26.675 1.00 . A A . 5 LYS N 1 1
2 1343 1 1 5 LYS NZ N -31.376 13.156 -20.906 1.00 . A A . 5 LYS NZ 1 1
2 1344 1 1 5 LYS O O -31.156 12.296 -26.775 1.00 . A A . 5 LYS O 1 1
2 1345 1 1 6 LEU C C -29.873 13.316 -29.353 1.00 . A A . 6 LEU C 1 1
2 1346 1 1 6 LEU CA C -31.328 12.902 -29.458 1.00 . A A . 6 LEU CA 1 1
2 1347 1 1 6 LEU CB C -31.884 13.249 -30.843 1.00 . A A . 6 LEU CB 1 1
2 1348 1 1 6 LEU CD1 C -33.682 13.053 -32.575 1.00 . A A . 6 LEU CD1 1 1
2 1349 1 1 6 LEU CD2 C -33.415 11.255 -30.862 1.00 . A A . 6 LEU CD2 1 1
2 1350 1 1 6 LEU CG C -33.301 12.748 -31.138 1.00 . A A . 6 LEU CG 1 1
2 1351 1 1 6 LEU H H -32.754 14.230 -28.618 1.00 . A A . 6 LEU H 1 1
2 1352 1 1 6 LEU HA H -31.381 11.832 -29.320 1.00 . A A . 6 LEU HA 1 1
2 1353 1 1 6 LEU HB2 H -31.874 14.323 -30.956 1.00 . A A . 6 LEU HB2 1 1
2 1354 1 1 6 LEU HB3 H -31.221 12.826 -31.584 1.00 . A A . 6 LEU HB3 1 1
2 1355 1 1 6 LEU HD11 H -34.689 12.711 -32.762 1.00 . A A . 6 LEU HD11 1 1
2 1356 1 1 6 LEU HD12 H -33.001 12.545 -33.242 1.00 . A A . 6 LEU HD12 1 1
2 1357 1 1 6 LEU HD13 H -33.625 14.117 -32.746 1.00 . A A . 6 LEU HD13 1 1
2 1358 1 1 6 LEU HD21 H -32.688 10.722 -31.458 1.00 . A A . 6 LEU HD21 1 1
2 1359 1 1 6 LEU HD22 H -34.407 10.917 -31.120 1.00 . A A . 6 LEU HD22 1 1
2 1360 1 1 6 LEU HD23 H -33.233 11.065 -29.815 1.00 . A A . 6 LEU HD23 1 1
2 1361 1 1 6 LEU HG H -33.999 13.264 -30.494 1.00 . A A . 6 LEU HG 1 1
2 1362 1 1 6 LEU N N -32.116 13.519 -28.395 1.00 . A A . 6 LEU N 1 1
2 1363 1 1 6 LEU O O -28.976 12.560 -29.712 1.00 . A A . 6 LEU O 1 1
2 1364 1 1 7 THR C C -27.795 14.512 -27.290 1.00 . A A . 7 THR C 1 1
2 1365 1 1 7 THR CA C -28.299 14.996 -28.646 1.00 . A A . 7 THR CA 1 1
2 1366 1 1 7 THR CB C -28.250 16.529 -28.697 1.00 . A A . 7 THR CB 1 1
2 1367 1 1 7 THR CG2 C -28.464 17.031 -30.118 1.00 . A A . 7 THR CG2 1 1
2 1368 1 1 7 THR H H -30.402 15.106 -28.652 1.00 . A A . 7 THR H 1 1
2 1369 1 1 7 THR HA H -27.665 14.599 -29.424 1.00 . A A . 7 THR HA 1 1
2 1370 1 1 7 THR HB H -27.282 16.860 -28.348 1.00 . A A . 7 THR HB 1 1
2 1371 1 1 7 THR HG1 H -29.239 18.024 -27.877 1.00 . A A . 7 THR HG1 1 1
2 1372 1 1 7 THR HG21 H -29.424 16.692 -30.478 1.00 . A A . 7 THR HG21 1 1
2 1373 1 1 7 THR HG22 H -27.684 16.645 -30.757 1.00 . A A . 7 THR HG22 1 1
2 1374 1 1 7 THR HG23 H -28.437 18.110 -30.127 1.00 . A A . 7 THR HG23 1 1
2 1375 1 1 7 THR N N -29.644 14.516 -28.864 1.00 . A A . 7 THR N 1 1
2 1376 1 1 7 THR O O -26.593 14.363 -27.074 1.00 . A A . 7 THR O 1 1
2 1377 1 1 7 THR OG1 O -29.267 17.061 -27.844 1.00 . A A . 7 THR OG1 1 1
2 1378 1 1 8 ALA C C -27.730 14.789 -24.134 1.00 . A A . 8 ALA C 1 1
2 1379 1 1 8 ALA CA C -28.473 13.777 -25.007 1.00 . A A . 8 ALA CA 1 1
2 1380 1 1 8 ALA CB C -27.710 12.454 -25.066 1.00 . A A . 8 ALA CB 1 1
2 1381 1 1 8 ALA H H -29.674 14.495 -26.628 1.00 . A A . 8 ALA H 1 1
2 1382 1 1 8 ALA HA H -29.425 13.582 -24.528 1.00 . A A . 8 ALA HA 1 1
2 1383 1 1 8 ALA HB1 H -26.732 12.622 -25.491 1.00 . A A . 8 ALA HB1 1 1
2 1384 1 1 8 ALA HB2 H -28.254 11.751 -25.680 1.00 . A A . 8 ALA HB2 1 1
2 1385 1 1 8 ALA HB3 H -27.606 12.055 -24.068 1.00 . A A . 8 ALA HB3 1 1
2 1386 1 1 8 ALA N N -28.748 14.293 -26.371 1.00 . A A . 8 ALA N 1 1
2 1387 1 1 8 ALA O O -27.621 14.600 -22.922 1.00 . A A . 8 ALA O 1 1
2 1388 1 1 9 ASP C C -25.088 16.474 -23.576 1.00 . A A . 9 ASP C 1 1
2 1389 1 1 9 ASP CA C -26.459 16.938 -24.067 1.00 . A A . 9 ASP CA 1 1
2 1390 1 1 9 ASP CB C -27.266 17.527 -22.899 1.00 . A A . 9 ASP CB 1 1
2 1391 1 1 9 ASP CG C -28.534 18.211 -23.349 1.00 . A A . 9 ASP CG 1 1
2 1392 1 1 9 ASP H H -27.327 15.899 -25.737 1.00 . A A . 9 ASP H 1 1
2 1393 1 1 9 ASP HA H -26.286 17.729 -24.788 1.00 . A A . 9 ASP HA 1 1
2 1394 1 1 9 ASP HB2 H -27.535 16.733 -22.219 1.00 . A A . 9 ASP HB2 1 1
2 1395 1 1 9 ASP HB3 H -26.654 18.247 -22.376 1.00 . A A . 9 ASP HB3 1 1
2 1396 1 1 9 ASP N N -27.208 15.850 -24.762 1.00 . A A . 9 ASP N 1 1
2 1397 1 1 9 ASP O O -24.167 17.281 -23.429 1.00 . A A . 9 ASP O 1 1
2 1398 1 1 9 ASP OD1 O -29.627 17.794 -22.911 1.00 . A A . 9 ASP OD1 1 1
2 1399 1 1 9 ASP OD2 O -28.452 19.168 -24.143 1.00 . A A . 9 ASP OD2 1 1
2 1400 1 1 10 ALA C C -22.569 14.788 -23.879 1.00 . A A . 10 ALA C 1 1
2 1401 1 1 10 ALA CA C -23.690 14.606 -22.861 1.00 . A A . 10 ALA CA 1 1
2 1402 1 1 10 ALA CB C -23.854 13.127 -22.493 1.00 . A A . 10 ALA CB 1 1
2 1403 1 1 10 ALA H H -25.720 14.591 -23.501 1.00 . A A . 10 ALA H 1 1
2 1404 1 1 10 ALA HA H -23.421 15.145 -21.963 1.00 . A A . 10 ALA HA 1 1
2 1405 1 1 10 ALA HB1 H -24.635 13.017 -21.754 1.00 . A A . 10 ALA HB1 1 1
2 1406 1 1 10 ALA HB2 H -22.926 12.762 -22.079 1.00 . A A . 10 ALA HB2 1 1
2 1407 1 1 10 ALA HB3 H -24.100 12.548 -23.371 1.00 . A A . 10 ALA HB3 1 1
2 1408 1 1 10 ALA N N -24.947 15.175 -23.346 1.00 . A A . 10 ALA N 1 1
2 1409 1 1 10 ALA O O -21.395 14.831 -23.515 1.00 . A A . 10 ALA O 1 1
2 1410 1 1 11 GLU C C -21.228 16.451 -26.034 1.00 . A A . 11 GLU C 1 1
2 1411 1 1 11 GLU CA C -21.950 15.116 -26.210 1.00 . A A . 11 GLU CA 1 1
2 1412 1 1 11 GLU CB C -22.594 15.016 -27.598 1.00 . A A . 11 GLU CB 1 1
2 1413 1 1 11 GLU CD C -24.362 15.802 -29.205 1.00 . A A . 11 GLU CD 1 1
2 1414 1 1 11 GLU CG C -23.807 15.909 -27.802 1.00 . A A . 11 GLU CG 1 1
2 1415 1 1 11 GLU H H -23.885 14.862 -25.389 1.00 . A A . 11 GLU H 1 1
2 1416 1 1 11 GLU HA H -21.217 14.328 -26.111 1.00 . A A . 11 GLU HA 1 1
2 1417 1 1 11 GLU HB2 H -21.856 15.284 -28.339 1.00 . A A . 11 GLU HB2 1 1
2 1418 1 1 11 GLU HB3 H -22.896 13.993 -27.765 1.00 . A A . 11 GLU HB3 1 1
2 1419 1 1 11 GLU HG2 H -24.578 15.619 -27.104 1.00 . A A . 11 GLU HG2 1 1
2 1420 1 1 11 GLU HG3 H -23.521 16.934 -27.620 1.00 . A A . 11 GLU HG3 1 1
2 1421 1 1 11 GLU N N -22.935 14.914 -25.155 1.00 . A A . 11 GLU N 1 1
2 1422 1 1 11 GLU O O -20.062 16.591 -26.412 1.00 . A A . 11 GLU O 1 1
2 1423 1 1 11 GLU OE1 O -24.963 14.759 -29.535 1.00 . A A . 11 GLU OE1 1 1
2 1424 1 1 11 GLU OE2 O -24.190 16.756 -29.987 1.00 . A A . 11 GLU OE2 1 1
2 1425 1 1 12 LEU C C -20.368 18.579 -23.980 1.00 . A A . 12 LEU C 1 1
2 1426 1 1 12 LEU CA C -21.311 18.719 -25.160 1.00 . A A . 12 LEU CA 1 1
2 1427 1 1 12 LEU CB C -22.380 19.783 -24.853 1.00 . A A . 12 LEU CB 1 1
2 1428 1 1 12 LEU CD1 C -21.208 21.749 -25.900 1.00 . A A . 12 LEU CD1 1 1
2 1429 1 1 12 LEU CD2 C -22.971 22.122 -24.165 1.00 . A A . 12 LEU CD2 1 1
2 1430 1 1 12 LEU CG C -21.853 21.206 -24.633 1.00 . A A . 12 LEU CG 1 1
2 1431 1 1 12 LEU H H -22.847 17.247 -25.183 1.00 . A A . 12 LEU H 1 1
2 1432 1 1 12 LEU HA H -20.744 19.017 -26.030 1.00 . A A . 12 LEU HA 1 1
2 1433 1 1 12 LEU HB2 H -23.081 19.813 -25.673 1.00 . A A . 12 LEU HB2 1 1
2 1434 1 1 12 LEU HB3 H -22.910 19.488 -23.960 1.00 . A A . 12 LEU HB3 1 1
2 1435 1 1 12 LEU HD11 H -20.373 21.123 -26.179 1.00 . A A . 12 LEU HD11 1 1
2 1436 1 1 12 LEU HD12 H -20.858 22.755 -25.723 1.00 . A A . 12 LEU HD12 1 1
2 1437 1 1 12 LEU HD13 H -21.934 21.758 -26.700 1.00 . A A . 12 LEU HD13 1 1
2 1438 1 1 12 LEU HD21 H -23.766 22.122 -24.895 1.00 . A A . 12 LEU HD21 1 1
2 1439 1 1 12 LEU HD22 H -22.590 23.126 -24.049 1.00 . A A . 12 LEU HD22 1 1
2 1440 1 1 12 LEU HD23 H -23.352 21.771 -23.218 1.00 . A A . 12 LEU HD23 1 1
2 1441 1 1 12 LEU HG H -21.094 21.182 -23.863 1.00 . A A . 12 LEU HG 1 1
2 1442 1 1 12 LEU N N -21.917 17.420 -25.441 1.00 . A A . 12 LEU N 1 1
2 1443 1 1 12 LEU O O -19.272 19.135 -23.972 1.00 . A A . 12 LEU O 1 1
2 1444 1 1 13 GLN C C -18.709 16.829 -22.190 1.00 . A A . 13 GLN C 1 1
2 1445 1 1 13 GLN CA C -19.998 17.539 -21.797 1.00 . A A . 13 GLN CA 1 1
2 1446 1 1 13 GLN CB C -20.777 16.682 -20.787 1.00 . A A . 13 GLN CB 1 1
2 1447 1 1 13 GLN CD C -20.697 15.330 -18.659 1.00 . A A . 13 GLN CD 1 1
2 1448 1 1 13 GLN CG C -19.982 16.331 -19.539 1.00 . A A . 13 GLN CG 1 1
2 1449 1 1 13 GLN H H -21.700 17.414 -23.072 1.00 . A A . 13 GLN H 1 1
2 1450 1 1 13 GLN HA H -19.750 18.487 -21.342 1.00 . A A . 13 GLN HA 1 1
2 1451 1 1 13 GLN HB2 H -21.661 17.217 -20.473 1.00 . A A . 13 GLN HB2 1 1
2 1452 1 1 13 GLN HB3 H -21.073 15.757 -21.261 1.00 . A A . 13 GLN HB3 1 1
2 1453 1 1 13 GLN HE21 H -18.961 14.591 -18.055 1.00 . A A . 13 GLN HE21 1 1
2 1454 1 1 13 GLN HE22 H -20.366 13.849 -17.382 1.00 . A A . 13 GLN HE22 1 1
2 1455 1 1 13 GLN HG2 H -19.033 15.912 -19.838 1.00 . A A . 13 GLN HG2 1 1
2 1456 1 1 13 GLN HG3 H -19.812 17.234 -18.971 1.00 . A A . 13 GLN HG3 1 1
2 1457 1 1 13 GLN N N -20.806 17.808 -22.989 1.00 . A A . 13 GLN N 1 1
2 1458 1 1 13 GLN NE2 N -19.935 14.511 -17.966 1.00 . A A . 13 GLN NE2 1 1
2 1459 1 1 13 GLN O O -17.628 17.165 -21.708 1.00 . A A . 13 GLN O 1 1
2 1460 1 1 13 GLN OE1 O -21.927 15.287 -18.615 1.00 . A A . 13 GLN OE1 1 1
2 1461 1 1 14 ARG C C -16.765 16.024 -24.348 1.00 . A A . 14 ARG C 1 1
2 1462 1 1 14 ARG CA C -17.676 15.112 -23.553 1.00 . A A . 14 ARG CA 1 1
2 1463 1 1 14 ARG CB C -18.087 13.911 -24.408 1.00 . A A . 14 ARG CB 1 1
2 1464 1 1 14 ARG CD C -19.082 11.614 -24.510 1.00 . A A . 14 ARG CD 1 1
2 1465 1 1 14 ARG CG C -18.894 12.861 -23.662 1.00 . A A . 14 ARG CG 1 1
2 1466 1 1 14 ARG CZ C -17.491 10.354 -25.944 1.00 . A A . 14 ARG CZ 1 1
2 1467 1 1 14 ARG H H -19.731 15.606 -23.397 1.00 . A A . 14 ARG H 1 1
2 1468 1 1 14 ARG HA H -17.134 14.756 -22.689 1.00 . A A . 14 ARG HA 1 1
2 1469 1 1 14 ARG HB2 H -18.677 14.261 -25.241 1.00 . A A . 14 ARG HB2 1 1
2 1470 1 1 14 ARG HB3 H -17.193 13.439 -24.790 1.00 . A A . 14 ARG HB3 1 1
2 1471 1 1 14 ARG HD2 H -19.726 10.928 -23.982 1.00 . A A . 14 ARG HD2 1 1
2 1472 1 1 14 ARG HD3 H -19.543 11.896 -25.444 1.00 . A A . 14 ARG HD3 1 1
2 1473 1 1 14 ARG HE H -17.139 10.952 -24.060 1.00 . A A . 14 ARG HE 1 1
2 1474 1 1 14 ARG HG2 H -18.372 12.594 -22.755 1.00 . A A . 14 ARG HG2 1 1
2 1475 1 1 14 ARG HG3 H -19.863 13.271 -23.417 1.00 . A A . 14 ARG HG3 1 1
2 1476 1 1 14 ARG HH11 H -19.264 10.776 -26.853 1.00 . A A . 14 ARG HH11 1 1
2 1477 1 1 14 ARG HH12 H -18.134 9.892 -27.816 1.00 . A A . 14 ARG HH12 1 1
2 1478 1 1 14 ARG HH21 H -15.635 9.776 -25.340 1.00 . A A . 14 ARG HH21 1 1
2 1479 1 1 14 ARG HH22 H -16.054 9.317 -26.950 1.00 . A A . 14 ARG HH22 1 1
2 1480 1 1 14 ARG N N -18.833 15.845 -23.072 1.00 . A A . 14 ARG N 1 1
2 1481 1 1 14 ARG NE N -17.802 10.952 -24.789 1.00 . A A . 14 ARG NE 1 1
2 1482 1 1 14 ARG NH1 N -18.365 10.340 -26.949 1.00 . A A . 14 ARG NH1 1 1
2 1483 1 1 14 ARG NH2 N -16.302 9.770 -26.090 1.00 . A A . 14 ARG NH2 1 1
2 1484 1 1 14 ARG O O -15.559 16.032 -24.137 1.00 . A A . 14 ARG O 1 1
2 1485 1 1 15 LEU C C -15.798 18.735 -25.232 1.00 . A A . 15 LEU C 1 1
2 1486 1 1 15 LEU CA C -16.588 17.748 -26.089 1.00 . A A . 15 LEU CA 1 1
2 1487 1 1 15 LEU CB C -17.501 18.501 -27.083 1.00 . A A . 15 LEU CB 1 1
2 1488 1 1 15 LEU CD1 C -15.790 18.776 -28.899 1.00 . A A . 15 LEU CD1 1 1
2 1489 1 1 15 LEU CD2 C -17.815 20.244 -28.851 1.00 . A A . 15 LEU CD2 1 1
2 1490 1 1 15 LEU CG C -16.797 19.492 -28.011 1.00 . A A . 15 LEU CG 1 1
2 1491 1 1 15 LEU H H -18.334 16.774 -25.336 1.00 . A A . 15 LEU H 1 1
2 1492 1 1 15 LEU HA H -15.882 17.154 -26.650 1.00 . A A . 15 LEU HA 1 1
2 1493 1 1 15 LEU HB2 H -17.995 17.771 -27.707 1.00 . A A . 15 LEU HB2 1 1
2 1494 1 1 15 LEU HB3 H -18.257 19.045 -26.536 1.00 . A A . 15 LEU HB3 1 1
2 1495 1 1 15 LEU HD11 H -15.022 18.328 -28.286 1.00 . A A . 15 LEU HD11 1 1
2 1496 1 1 15 LEU HD12 H -15.341 19.483 -29.579 1.00 . A A . 15 LEU HD12 1 1
2 1497 1 1 15 LEU HD13 H -16.293 18.006 -29.462 1.00 . A A . 15 LEU HD13 1 1
2 1498 1 1 15 LEU HD21 H -18.490 20.782 -28.203 1.00 . A A . 15 LEU HD21 1 1
2 1499 1 1 15 LEU HD22 H -18.375 19.542 -29.452 1.00 . A A . 15 LEU HD22 1 1
2 1500 1 1 15 LEU HD23 H -17.302 20.942 -29.497 1.00 . A A . 15 LEU HD23 1 1
2 1501 1 1 15 LEU HG H -16.257 20.212 -27.412 1.00 . A A . 15 LEU HG 1 1
2 1502 1 1 15 LEU N N -17.358 16.818 -25.245 1.00 . A A . 15 LEU N 1 1
2 1503 1 1 15 LEU O O -14.701 19.163 -25.609 1.00 . A A . 15 LEU O 1 1
2 1504 1 1 16 LYS C C -14.364 19.354 -22.706 1.00 . A A . 16 LYS C 1 1
2 1505 1 1 16 LYS CA C -15.689 19.967 -23.144 1.00 . A A . 16 LYS CA 1 1
2 1506 1 1 16 LYS CB C -16.592 20.216 -21.930 1.00 . A A . 16 LYS CB 1 1
2 1507 1 1 16 LYS CD C -16.941 21.305 -19.701 1.00 . A A . 16 LYS CD 1 1
2 1508 1 1 16 LYS CE C -16.379 22.261 -18.663 1.00 . A A . 16 LYS CE 1 1
2 1509 1 1 16 LYS CG C -16.018 21.175 -20.901 1.00 . A A . 16 LYS CG 1 1
2 1510 1 1 16 LYS H H -17.228 18.709 -23.830 1.00 . A A . 16 LYS H 1 1
2 1511 1 1 16 LYS HA H -15.501 20.904 -23.648 1.00 . A A . 16 LYS HA 1 1
2 1512 1 1 16 LYS HB2 H -17.532 20.621 -22.275 1.00 . A A . 16 LYS HB2 1 1
2 1513 1 1 16 LYS HB3 H -16.781 19.271 -21.442 1.00 . A A . 16 LYS HB3 1 1
2 1514 1 1 16 LYS HD2 H -17.899 21.676 -20.034 1.00 . A A . 16 LYS HD2 1 1
2 1515 1 1 16 LYS HD3 H -17.067 20.332 -19.251 1.00 . A A . 16 LYS HD3 1 1
2 1516 1 1 16 LYS HE2 H -15.402 21.913 -18.363 1.00 . A A . 16 LYS HE2 1 1
2 1517 1 1 16 LYS HE3 H -16.291 23.243 -19.104 1.00 . A A . 16 LYS HE3 1 1
2 1518 1 1 16 LYS HG2 H -15.059 20.803 -20.570 1.00 . A A . 16 LYS HG2 1 1
2 1519 1 1 16 LYS HG3 H -15.892 22.146 -21.357 1.00 . A A . 16 LYS HG3 1 1
2 1520 1 1 16 LYS HZ1 H -18.185 22.712 -17.720 1.00 . A A . 16 LYS HZ1 1 1
2 1521 1 1 16 LYS HZ2 H -16.825 22.973 -16.749 1.00 . A A . 16 LYS HZ2 1 1
2 1522 1 1 16 LYS HZ3 H -17.363 21.399 -17.044 1.00 . A A . 16 LYS HZ3 1 1
2 1523 1 1 16 LYS N N -16.350 19.075 -24.072 1.00 . A A . 16 LYS N 1 1
2 1524 1 1 16 LYS NZ N -17.248 22.344 -17.463 1.00 . A A . 16 LYS NZ 1 1
2 1525 1 1 16 LYS O O -13.331 20.017 -22.700 1.00 . A A . 16 LYS O 1 1
2 1526 1 1 17 ASN C C -12.273 17.087 -23.132 1.00 . A A . 17 ASN C 1 1
2 1527 1 1 17 ASN CA C -13.210 17.348 -21.950 1.00 . A A . 17 ASN CA 1 1
2 1528 1 1 17 ASN CB C -13.579 16.017 -21.265 1.00 . A A . 17 ASN CB 1 1
2 1529 1 1 17 ASN CG C -14.434 16.191 -20.023 1.00 . A A . 17 ASN CG 1 1
2 1530 1 1 17 ASN H H -15.257 17.590 -22.440 1.00 . A A . 17 ASN H 1 1
2 1531 1 1 17 ASN HA H -12.694 17.974 -21.236 1.00 . A A . 17 ASN HA 1 1
2 1532 1 1 17 ASN HB2 H -14.123 15.386 -21.951 1.00 . A A . 17 ASN HB2 1 1
2 1533 1 1 17 ASN HB3 H -12.670 15.513 -20.978 1.00 . A A . 17 ASN HB3 1 1
2 1534 1 1 17 ASN HD21 H -15.295 14.442 -20.363 1.00 . A A . 17 ASN HD21 1 1
2 1535 1 1 17 ASN HD22 H -15.845 15.284 -18.959 1.00 . A A . 17 ASN HD22 1 1
2 1536 1 1 17 ASN N N -14.402 18.068 -22.382 1.00 . A A . 17 ASN N 1 1
2 1537 1 1 17 ASN ND2 N -15.274 15.210 -19.755 1.00 . A A . 17 ASN ND2 1 1
2 1538 1 1 17 ASN O O -11.049 17.110 -22.979 1.00 . A A . 17 ASN O 1 1
2 1539 1 1 17 ASN OD1 O -14.337 17.192 -19.311 1.00 . A A . 17 ASN OD1 1 1
2 1540 1 1 18 GLU C C -11.189 17.776 -25.882 1.00 . A A . 18 GLU C 1 1
2 1541 1 1 18 GLU CA C -12.087 16.595 -25.543 1.00 . A A . 18 GLU CA 1 1
2 1542 1 1 18 GLU CB C -13.039 16.353 -26.724 1.00 . A A . 18 GLU CB 1 1
2 1543 1 1 18 GLU CD C -13.361 13.849 -26.798 1.00 . A A . 18 GLU CD 1 1
2 1544 1 1 18 GLU CG C -14.000 15.188 -26.547 1.00 . A A . 18 GLU CG 1 1
2 1545 1 1 18 GLU H H -13.839 16.898 -24.382 1.00 . A A . 18 GLU H 1 1
2 1546 1 1 18 GLU HA H -11.485 15.713 -25.385 1.00 . A A . 18 GLU HA 1 1
2 1547 1 1 18 GLU HB2 H -13.624 17.247 -26.884 1.00 . A A . 18 GLU HB2 1 1
2 1548 1 1 18 GLU HB3 H -12.446 16.168 -27.608 1.00 . A A . 18 GLU HB3 1 1
2 1549 1 1 18 GLU HG2 H -14.375 15.202 -25.535 1.00 . A A . 18 GLU HG2 1 1
2 1550 1 1 18 GLU HG3 H -14.825 15.313 -27.233 1.00 . A A . 18 GLU HG3 1 1
2 1551 1 1 18 GLU N N -12.858 16.869 -24.319 1.00 . A A . 18 GLU N 1 1
2 1552 1 1 18 GLU O O -10.054 17.611 -26.336 1.00 . A A . 18 GLU O 1 1
2 1553 1 1 18 GLU OE1 O -13.277 13.443 -27.977 1.00 . A A . 18 GLU OE1 1 1
2 1554 1 1 18 GLU OE2 O -12.959 13.184 -25.826 1.00 . A A . 18 GLU OE2 1 1
2 1555 1 1 19 ARG C C -10.114 20.648 -24.806 1.00 . A A . 19 ARG C 1 1
2 1556 1 1 19 ARG CA C -10.996 20.189 -25.976 1.00 . A A . 19 ARG CA 1 1
2 1557 1 1 19 ARG CB C -12.003 21.278 -26.375 1.00 . A A . 19 ARG CB 1 1
2 1558 1 1 19 ARG CD C -12.479 23.454 -27.499 1.00 . A A . 19 ARG CD 1 1
2 1559 1 1 19 ARG CG C -11.392 22.521 -26.998 1.00 . A A . 19 ARG CG 1 1
2 1560 1 1 19 ARG CZ C -14.772 23.647 -26.559 1.00 . A A . 19 ARG CZ 1 1
2 1561 1 1 19 ARG H H -12.599 19.012 -25.239 1.00 . A A . 19 ARG H 1 1
2 1562 1 1 19 ARG HA H -10.361 19.979 -26.823 1.00 . A A . 19 ARG HA 1 1
2 1563 1 1 19 ARG HB2 H -12.699 20.866 -27.091 1.00 . A A . 19 ARG HB2 1 1
2 1564 1 1 19 ARG HB3 H -12.552 21.585 -25.495 1.00 . A A . 19 ARG HB3 1 1
2 1565 1 1 19 ARG HD2 H -12.020 24.368 -27.847 1.00 . A A . 19 ARG HD2 1 1
2 1566 1 1 19 ARG HD3 H -12.996 22.977 -28.317 1.00 . A A . 19 ARG HD3 1 1
2 1567 1 1 19 ARG HE H -13.070 24.102 -25.596 1.00 . A A . 19 ARG HE 1 1
2 1568 1 1 19 ARG HG2 H -10.799 23.034 -26.255 1.00 . A A . 19 ARG HG2 1 1
2 1569 1 1 19 ARG HG3 H -10.765 22.230 -27.828 1.00 . A A . 19 ARG HG3 1 1
2 1570 1 1 19 ARG HH11 H -14.741 22.956 -28.475 1.00 . A A . 19 ARG HH11 1 1
2 1571 1 1 19 ARG HH12 H -16.312 23.117 -27.769 1.00 . A A . 19 ARG HH12 1 1
2 1572 1 1 19 ARG HH21 H -15.167 24.284 -24.670 1.00 . A A . 19 ARG HH21 1 1
2 1573 1 1 19 ARG HH22 H -16.553 23.868 -25.616 1.00 . A A . 19 ARG HH22 1 1
2 1574 1 1 19 ARG N N -11.705 18.964 -25.647 1.00 . A A . 19 ARG N 1 1
2 1575 1 1 19 ARG NE N -13.443 23.774 -26.445 1.00 . A A . 19 ARG NE 1 1
2 1576 1 1 19 ARG NH1 N -15.314 23.204 -27.690 1.00 . A A . 19 ARG NH1 1 1
2 1577 1 1 19 ARG NH2 N -15.557 23.956 -25.535 1.00 . A A . 19 ARG NH2 1 1
2 1578 1 1 19 ARG O O -9.397 21.636 -24.905 1.00 . A A . 19 ARG O 1 1
2 1579 1 1 20 HIS C C -8.152 19.317 -22.425 1.00 . A A . 20 HIS C 1 1
2 1580 1 1 20 HIS CA C -9.351 20.246 -22.530 1.00 . A A . 20 HIS CA 1 1
2 1581 1 1 20 HIS CB C -10.168 20.188 -21.234 1.00 . A A . 20 HIS CB 1 1
2 1582 1 1 20 HIS CD2 C -11.329 22.453 -21.777 1.00 . A A . 20 HIS CD2 1 1
2 1583 1 1 20 HIS CE1 C -12.762 22.473 -20.126 1.00 . A A . 20 HIS CE1 1 1
2 1584 1 1 20 HIS CG C -11.139 21.319 -21.060 1.00 . A A . 20 HIS CG 1 1
2 1585 1 1 20 HIS H H -10.762 19.132 -23.681 1.00 . A A . 20 HIS H 1 1
2 1586 1 1 20 HIS HA H -8.985 21.255 -22.664 1.00 . A A . 20 HIS HA 1 1
2 1587 1 1 20 HIS HB2 H -10.729 19.267 -21.206 1.00 . A A . 20 HIS HB2 1 1
2 1588 1 1 20 HIS HB3 H -9.486 20.207 -20.396 1.00 . A A . 20 HIS HB3 1 1
2 1589 1 1 20 HIS HD2 H -10.782 22.751 -22.661 1.00 . A A . 20 HIS HD2 1 1
2 1590 1 1 20 HIS HE1 H -13.553 22.774 -19.455 1.00 . A A . 20 HIS HE1 1 1
2 1591 1 1 20 HIS HE2 H -12.517 24.107 -21.309 1.00 . A A . 20 HIS HE2 1 1
2 1592 1 1 20 HIS N N -10.168 19.915 -23.702 1.00 . A A . 20 HIS N 1 1
2 1593 1 1 20 HIS ND1 N -12.054 21.365 -20.033 1.00 . A A . 20 HIS ND1 1 1
2 1594 1 1 20 HIS NE2 N -12.343 23.151 -21.173 1.00 . A A . 20 HIS NE2 1 1
2 1595 1 1 20 HIS O O -7.037 19.770 -22.210 1.00 . A A . 20 HIS O 1 1
2 1596 1 1 21 GLU C C -6.697 16.818 -21.134 1.00 . A A . 21 GLU C 1 1
2 1597 1 1 21 GLU CA C -7.358 16.944 -22.517 1.00 . A A . 21 GLU CA 1 1
2 1598 1 1 21 GLU CB C -6.289 17.198 -23.581 1.00 . A A . 21 GLU CB 1 1
2 1599 1 1 21 GLU CD C -5.792 17.639 -25.999 1.00 . A A . 21 GLU CD 1 1
2 1600 1 1 21 GLU CG C -6.829 17.217 -24.995 1.00 . A A . 21 GLU CG 1 1
2 1601 1 1 21 GLU H H -9.345 17.737 -22.713 1.00 . A A . 21 GLU H 1 1
2 1602 1 1 21 GLU HA H -7.831 15.995 -22.736 1.00 . A A . 21 GLU HA 1 1
2 1603 1 1 21 GLU HB2 H -5.823 18.152 -23.385 1.00 . A A . 21 GLU HB2 1 1
2 1604 1 1 21 GLU HB3 H -5.541 16.422 -23.515 1.00 . A A . 21 GLU HB3 1 1
2 1605 1 1 21 GLU HG2 H -7.173 16.227 -25.250 1.00 . A A . 21 GLU HG2 1 1
2 1606 1 1 21 GLU HG3 H -7.658 17.908 -25.039 1.00 . A A . 21 GLU HG3 1 1
2 1607 1 1 21 GLU N N -8.408 18.007 -22.565 1.00 . A A . 21 GLU N 1 1
2 1608 1 1 21 GLU O O -6.788 15.770 -20.490 1.00 . A A . 21 GLU O 1 1
2 1609 1 1 21 GLU OE1 O -5.060 16.768 -26.508 1.00 . A A . 21 GLU OE1 1 1
2 1610 1 1 21 GLU OE2 O -5.713 18.847 -26.292 1.00 . A A . 21 GLU OE2 1 1
2 1611 1 1 22 GLU C C -6.392 17.801 -18.243 1.00 . A A . 22 GLU C 1 1
2 1612 1 1 22 GLU CA C -5.382 17.869 -19.374 1.00 . A A . 22 GLU CA 1 1
2 1613 1 1 22 GLU CB C -4.461 19.094 -19.187 1.00 . A A . 22 GLU CB 1 1
2 1614 1 1 22 GLU CD C -3.680 19.516 -21.562 1.00 . A A . 22 GLU CD 1 1
2 1615 1 1 22 GLU CG C -3.278 19.161 -20.149 1.00 . A A . 22 GLU CG 1 1
2 1616 1 1 22 GLU H H -6.044 18.707 -21.218 1.00 . A A . 22 GLU H 1 1
2 1617 1 1 22 GLU HA H -4.778 16.973 -19.340 1.00 . A A . 22 GLU HA 1 1
2 1618 1 1 22 GLU HB2 H -5.039 19.996 -19.313 1.00 . A A . 22 GLU HB2 1 1
2 1619 1 1 22 GLU HB3 H -4.069 19.075 -18.179 1.00 . A A . 22 GLU HB3 1 1
2 1620 1 1 22 GLU HG2 H -2.581 19.907 -19.796 1.00 . A A . 22 GLU HG2 1 1
2 1621 1 1 22 GLU HG3 H -2.790 18.197 -20.161 1.00 . A A . 22 GLU HG3 1 1
2 1622 1 1 22 GLU N N -6.060 17.887 -20.668 1.00 . A A . 22 GLU N 1 1
2 1623 1 1 22 GLU O O -6.110 17.257 -17.175 1.00 . A A . 22 GLU O 1 1
2 1624 1 1 22 GLU OE1 O -4.125 20.659 -21.790 1.00 . A A . 22 GLU OE1 1 1
2 1625 1 1 22 GLU OE2 O -3.546 18.660 -22.450 1.00 . A A . 22 GLU OE2 1 1
2 1626 1 1 23 ALA C C -9.133 16.920 -17.219 1.00 . A A . 23 ALA C 1 1
2 1627 1 1 23 ALA CA C -8.635 18.331 -17.484 1.00 . A A . 23 ALA CA 1 1
2 1628 1 1 23 ALA CB C -9.794 19.248 -17.877 1.00 . A A . 23 ALA CB 1 1
2 1629 1 1 23 ALA H H -7.751 18.719 -19.376 1.00 . A A . 23 ALA H 1 1
2 1630 1 1 23 ALA HA H -8.200 18.713 -16.571 1.00 . A A . 23 ALA HA 1 1
2 1631 1 1 23 ALA HB1 H -10.280 18.875 -18.767 1.00 . A A . 23 ALA HB1 1 1
2 1632 1 1 23 ALA HB2 H -9.427 20.248 -18.057 1.00 . A A . 23 ALA HB2 1 1
2 1633 1 1 23 ALA HB3 H -10.510 19.278 -17.068 1.00 . A A . 23 ALA HB3 1 1
2 1634 1 1 23 ALA N N -7.584 18.330 -18.493 1.00 . A A . 23 ALA N 1 1
2 1635 1 1 23 ALA O O -9.614 16.628 -16.142 1.00 . A A . 23 ALA O 1 1
2 1636 1 1 24 GLU C C -8.584 13.944 -17.003 1.00 . A A . 24 GLU C 1 1
2 1637 1 1 24 GLU CA C -9.424 14.653 -18.055 1.00 . A A . 24 GLU CA 1 1
2 1638 1 1 24 GLU CB C -9.322 13.920 -19.388 1.00 . A A . 24 GLU CB 1 1
2 1639 1 1 24 GLU CD C -9.970 13.858 -21.819 1.00 . A A . 24 GLU CD 1 1
2 1640 1 1 24 GLU CG C -10.035 14.628 -20.524 1.00 . A A . 24 GLU CG 1 1
2 1641 1 1 24 GLU H H -8.556 16.313 -19.038 1.00 . A A . 24 GLU H 1 1
2 1642 1 1 24 GLU HA H -10.455 14.664 -17.733 1.00 . A A . 24 GLU HA 1 1
2 1643 1 1 24 GLU HB2 H -8.280 13.821 -19.651 1.00 . A A . 24 GLU HB2 1 1
2 1644 1 1 24 GLU HB3 H -9.753 12.936 -19.279 1.00 . A A . 24 GLU HB3 1 1
2 1645 1 1 24 GLU HG2 H -11.071 14.755 -20.250 1.00 . A A . 24 GLU HG2 1 1
2 1646 1 1 24 GLU HG3 H -9.581 15.596 -20.671 1.00 . A A . 24 GLU HG3 1 1
2 1647 1 1 24 GLU N N -8.982 16.036 -18.201 1.00 . A A . 24 GLU N 1 1
2 1648 1 1 24 GLU O O -9.096 13.171 -16.192 1.00 . A A . 24 GLU O 1 1
2 1649 1 1 24 GLU OE1 O -8.859 13.706 -22.372 1.00 . A A . 24 GLU OE1 1 1
2 1650 1 1 24 GLU OE2 O -11.029 13.398 -22.293 1.00 . A A . 24 GLU OE2 1 1
2 1651 1 1 25 LEU C C -6.604 14.274 -14.672 1.00 . A A . 25 LEU C 1 1
2 1652 1 1 25 LEU CA C -6.367 13.657 -16.045 1.00 . A A . 25 LEU CA 1 1
2 1653 1 1 25 LEU CB C -4.923 13.913 -16.490 1.00 . A A . 25 LEU CB 1 1
2 1654 1 1 25 LEU CD1 C -3.179 13.937 -18.287 1.00 . A A . 25 LEU CD1 1 1
2 1655 1 1 25 LEU CD2 C -4.766 12.022 -18.136 1.00 . A A . 25 LEU CD2 1 1
2 1656 1 1 25 LEU CG C -4.591 13.518 -17.933 1.00 . A A . 25 LEU CG 1 1
2 1657 1 1 25 LEU H H -6.949 14.865 -17.677 1.00 . A A . 25 LEU H 1 1
2 1658 1 1 25 LEU HA H -6.545 12.594 -15.996 1.00 . A A . 25 LEU HA 1 1
2 1659 1 1 25 LEU HB2 H -4.711 14.965 -16.371 1.00 . A A . 25 LEU HB2 1 1
2 1660 1 1 25 LEU HB3 H -4.267 13.359 -15.834 1.00 . A A . 25 LEU HB3 1 1
2 1661 1 1 25 LEU HD11 H -2.485 13.432 -17.634 1.00 . A A . 25 LEU HD11 1 1
2 1662 1 1 25 LEU HD12 H -3.078 15.005 -18.164 1.00 . A A . 25 LEU HD12 1 1
2 1663 1 1 25 LEU HD13 H -2.970 13.670 -19.311 1.00 . A A . 25 LEU HD13 1 1
2 1664 1 1 25 LEU HD21 H -4.524 11.766 -19.157 1.00 . A A . 25 LEU HD21 1 1
2 1665 1 1 25 LEU HD22 H -5.790 11.748 -17.930 1.00 . A A . 25 LEU HD22 1 1
2 1666 1 1 25 LEU HD23 H -4.108 11.489 -17.466 1.00 . A A . 25 LEU HD23 1 1
2 1667 1 1 25 LEU HG H -5.267 14.030 -18.603 1.00 . A A . 25 LEU HG 1 1
2 1668 1 1 25 LEU N N -7.292 14.237 -17.007 1.00 . A A . 25 LEU N 1 1
2 1669 1 1 25 LEU O O -6.250 13.703 -13.645 1.00 . A A . 25 LEU O 1 1
2 1670 1 1 26 GLU C C -8.837 15.721 -12.848 1.00 . A A . 26 GLU C 1 1
2 1671 1 1 26 GLU CA C -7.518 16.179 -13.460 1.00 . A A . 26 GLU CA 1 1
2 1672 1 1 26 GLU CB C -7.565 17.682 -13.758 1.00 . A A . 26 GLU CB 1 1
2 1673 1 1 26 GLU CD C -7.841 20.012 -12.909 1.00 . A A . 26 GLU CD 1 1
2 1674 1 1 26 GLU CG C -7.884 18.550 -12.561 1.00 . A A . 26 GLU CG 1 1
2 1675 1 1 26 GLU H H -7.510 15.803 -15.543 1.00 . A A . 26 GLU H 1 1
2 1676 1 1 26 GLU HA H -6.721 15.988 -12.757 1.00 . A A . 26 GLU HA 1 1
2 1677 1 1 26 GLU HB2 H -6.605 17.994 -14.141 1.00 . A A . 26 GLU HB2 1 1
2 1678 1 1 26 GLU HB3 H -8.319 17.869 -14.509 1.00 . A A . 26 GLU HB3 1 1
2 1679 1 1 26 GLU HG2 H -8.874 18.305 -12.203 1.00 . A A . 26 GLU HG2 1 1
2 1680 1 1 26 GLU HG3 H -7.160 18.355 -11.785 1.00 . A A . 26 GLU HG3 1 1
2 1681 1 1 26 GLU N N -7.229 15.439 -14.678 1.00 . A A . 26 GLU N 1 1
2 1682 1 1 26 GLU O O -8.942 15.547 -11.634 1.00 . A A . 26 GLU O 1 1
2 1683 1 1 26 GLU OE1 O -8.873 20.554 -13.370 1.00 . A A . 26 GLU OE1 1 1
2 1684 1 1 26 GLU OE2 O -6.768 20.627 -12.747 1.00 . A A . 26 GLU OE2 1 1
2 1685 1 1 27 ARG C C -11.076 13.763 -12.495 1.00 . A A . 27 ARG C 1 1
2 1686 1 1 27 ARG CA C -11.154 15.082 -13.243 1.00 . A A . 27 ARG CA 1 1
2 1687 1 1 27 ARG CB C -12.139 14.973 -14.410 1.00 . A A . 27 ARG CB 1 1
2 1688 1 1 27 ARG CD C -13.534 16.176 -16.118 1.00 . A A . 27 ARG CD 1 1
2 1689 1 1 27 ARG CG C -12.391 16.291 -15.127 1.00 . A A . 27 ARG CG 1 1
2 1690 1 1 27 ARG CZ C -15.986 16.361 -15.865 1.00 . A A . 27 ARG CZ 1 1
2 1691 1 1 27 ARG H H -9.686 15.661 -14.658 1.00 . A A . 27 ARG H 1 1
2 1692 1 1 27 ARG HA H -11.515 15.836 -12.558 1.00 . A A . 27 ARG HA 1 1
2 1693 1 1 27 ARG HB2 H -11.748 14.268 -15.129 1.00 . A A . 27 ARG HB2 1 1
2 1694 1 1 27 ARG HB3 H -13.082 14.605 -14.035 1.00 . A A . 27 ARG HB3 1 1
2 1695 1 1 27 ARG HD2 H -13.606 17.096 -16.679 1.00 . A A . 27 ARG HD2 1 1
2 1696 1 1 27 ARG HD3 H -13.330 15.358 -16.792 1.00 . A A . 27 ARG HD3 1 1
2 1697 1 1 27 ARG HE H -14.760 15.414 -14.603 1.00 . A A . 27 ARG HE 1 1
2 1698 1 1 27 ARG HG2 H -12.637 17.046 -14.395 1.00 . A A . 27 ARG HG2 1 1
2 1699 1 1 27 ARG HG3 H -11.494 16.579 -15.655 1.00 . A A . 27 ARG HG3 1 1
2 1700 1 1 27 ARG HH11 H -15.273 17.255 -17.553 1.00 . A A . 27 ARG HH11 1 1
2 1701 1 1 27 ARG HH12 H -16.979 17.393 -17.302 1.00 . A A . 27 ARG HH12 1 1
2 1702 1 1 27 ARG HH21 H -17.009 15.572 -14.304 1.00 . A A . 27 ARG HH21 1 1
2 1703 1 1 27 ARG HH22 H -17.976 16.413 -15.464 1.00 . A A . 27 ARG HH22 1 1
2 1704 1 1 27 ARG N N -9.837 15.510 -13.698 1.00 . A A . 27 ARG N 1 1
2 1705 1 1 27 ARG NE N -14.802 15.928 -15.440 1.00 . A A . 27 ARG NE 1 1
2 1706 1 1 27 ARG NH1 N -16.087 17.053 -16.998 1.00 . A A . 27 ARG NH1 1 1
2 1707 1 1 27 ARG NH2 N -17.074 16.096 -15.156 1.00 . A A . 27 ARG NH2 1 1
2 1708 1 1 27 ARG O O -11.807 13.547 -11.544 1.00 . A A . 27 ARG O 1 1
2 1709 1 1 28 LEU C C -9.496 11.788 -10.808 1.00 . A A . 28 LEU C 1 1
2 1710 1 1 28 LEU CA C -9.999 11.599 -12.246 1.00 . A A . 28 LEU CA 1 1
2 1711 1 1 28 LEU CB C -9.039 10.683 -13.034 1.00 . A A . 28 LEU CB 1 1
2 1712 1 1 28 LEU CD1 C -10.166 8.499 -12.494 1.00 . A A . 28 LEU CD1 1 1
2 1713 1 1 28 LEU CD2 C -7.778 8.522 -13.237 1.00 . A A . 28 LEU CD2 1 1
2 1714 1 1 28 LEU CG C -8.853 9.269 -12.466 1.00 . A A . 28 LEU CG 1 1
2 1715 1 1 28 LEU H H -9.608 13.133 -13.681 1.00 . A A . 28 LEU H 1 1
2 1716 1 1 28 LEU HA H -10.973 11.133 -12.205 1.00 . A A . 28 LEU HA 1 1
2 1717 1 1 28 LEU HB2 H -9.415 10.583 -14.041 1.00 . A A . 28 LEU HB2 1 1
2 1718 1 1 28 LEU HB3 H -8.066 11.151 -13.075 1.00 . A A . 28 LEU HB3 1 1
2 1719 1 1 28 LEU HD11 H -10.008 7.504 -12.103 1.00 . A A . 28 LEU HD11 1 1
2 1720 1 1 28 LEU HD12 H -10.525 8.433 -13.511 1.00 . A A . 28 LEU HD12 1 1
2 1721 1 1 28 LEU HD13 H -10.898 9.011 -11.887 1.00 . A A . 28 LEU HD13 1 1
2 1722 1 1 28 LEU HD21 H -8.065 8.446 -14.276 1.00 . A A . 28 LEU HD21 1 1
2 1723 1 1 28 LEU HD22 H -7.661 7.531 -12.823 1.00 . A A . 28 LEU HD22 1 1
2 1724 1 1 28 LEU HD23 H -6.843 9.056 -13.161 1.00 . A A . 28 LEU HD23 1 1
2 1725 1 1 28 LEU HG H -8.537 9.346 -11.436 1.00 . A A . 28 LEU HG 1 1
2 1726 1 1 28 LEU N N -10.167 12.895 -12.911 1.00 . A A . 28 LEU N 1 1
2 1727 1 1 28 LEU O O -9.745 10.956 -9.935 1.00 . A A . 28 LEU O 1 1
2 1728 1 1 29 LYS C C -9.320 13.925 -8.407 1.00 . A A . 29 LYS C 1 1
2 1729 1 1 29 LYS CA C -8.273 13.187 -9.241 1.00 . A A . 29 LYS CA 1 1
2 1730 1 1 29 LYS CB C -7.008 14.057 -9.341 1.00 . A A . 29 LYS CB 1 1
2 1731 1 1 29 LYS CD C -4.875 14.606 -10.516 1.00 . A A . 29 LYS CD 1 1
2 1732 1 1 29 LYS CE C -3.896 14.224 -11.614 1.00 . A A . 29 LYS CE 1 1
2 1733 1 1 29 LYS CG C -5.992 13.587 -10.367 1.00 . A A . 29 LYS CG 1 1
2 1734 1 1 29 LYS H H -8.648 13.535 -11.293 1.00 . A A . 29 LYS H 1 1
2 1735 1 1 29 LYS HA H -8.025 12.254 -8.759 1.00 . A A . 29 LYS HA 1 1
2 1736 1 1 29 LYS HB2 H -7.285 15.070 -9.591 1.00 . A A . 29 LYS HB2 1 1
2 1737 1 1 29 LYS HB3 H -6.524 14.064 -8.375 1.00 . A A . 29 LYS HB3 1 1
2 1738 1 1 29 LYS HD2 H -5.307 15.565 -10.757 1.00 . A A . 29 LYS HD2 1 1
2 1739 1 1 29 LYS HD3 H -4.343 14.677 -9.579 1.00 . A A . 29 LYS HD3 1 1
2 1740 1 1 29 LYS HE2 H -3.466 13.261 -11.380 1.00 . A A . 29 LYS HE2 1 1
2 1741 1 1 29 LYS HE3 H -4.432 14.159 -12.550 1.00 . A A . 29 LYS HE3 1 1
2 1742 1 1 29 LYS HG2 H -5.572 12.646 -10.045 1.00 . A A . 29 LYS HG2 1 1
2 1743 1 1 29 LYS HG3 H -6.484 13.461 -11.320 1.00 . A A . 29 LYS HG3 1 1
2 1744 1 1 29 LYS HZ1 H -3.205 16.165 -11.935 1.00 . A A . 29 LYS HZ1 1 1
2 1745 1 1 29 LYS HZ2 H -2.176 14.966 -12.533 1.00 . A A . 29 LYS HZ2 1 1
2 1746 1 1 29 LYS HZ3 H -2.247 15.265 -10.873 1.00 . A A . 29 LYS HZ3 1 1
2 1747 1 1 29 LYS N N -8.802 12.893 -10.566 1.00 . A A . 29 LYS N 1 1
2 1748 1 1 29 LYS NZ N -2.807 15.223 -11.748 1.00 . A A . 29 LYS NZ 1 1
2 1749 1 1 29 LYS O O -9.362 13.797 -7.191 1.00 . A A . 29 LYS O 1 1
2 1750 1 1 30 SER C C -12.489 14.761 -8.190 1.00 . A A . 30 SER C 1 1
2 1751 1 1 30 SER CA C -11.160 15.509 -8.402 1.00 . A A . 30 SER CA 1 1
2 1752 1 1 30 SER CB C -11.381 16.826 -9.181 1.00 . A A . 30 SER CB 1 1
2 1753 1 1 30 SER H H -10.132 14.688 -10.060 1.00 . A A . 30 SER H 1 1
2 1754 1 1 30 SER HA H -10.756 15.754 -7.431 1.00 . A A . 30 SER HA 1 1
2 1755 1 1 30 SER HB2 H -10.440 17.349 -9.274 1.00 . A A . 30 SER HB2 1 1
2 1756 1 1 30 SER HB3 H -11.766 16.613 -10.168 1.00 . A A . 30 SER HB3 1 1
2 1757 1 1 30 SER HG H -11.811 18.450 -8.182 1.00 . A A . 30 SER HG 1 1
2 1758 1 1 30 SER N N -10.168 14.686 -9.079 1.00 . A A . 30 SER N 1 1
2 1759 1 1 30 SER O O -13.175 14.968 -7.189 1.00 . A A . 30 SER O 1 1
2 1760 1 1 30 SER OG O -12.295 17.682 -8.516 1.00 . A A . 30 SER OG 1 1
2 1761 1 1 31 GLU C C -13.957 11.815 -8.339 1.00 . A A . 31 GLU C 1 1
2 1762 1 1 31 GLU CA C -14.108 13.165 -9.050 1.00 . A A . 31 GLU CA 1 1
2 1763 1 1 31 GLU CB C -14.680 12.991 -10.475 1.00 . A A . 31 GLU CB 1 1
2 1764 1 1 31 GLU CD C -16.746 12.809 -11.913 1.00 . A A . 31 GLU CD 1 1
2 1765 1 1 31 GLU CG C -16.156 12.619 -10.531 1.00 . A A . 31 GLU CG 1 1
2 1766 1 1 31 GLU H H -12.208 13.678 -9.848 1.00 . A A . 31 GLU H 1 1
2 1767 1 1 31 GLU HA H -14.789 13.776 -8.476 1.00 . A A . 31 GLU HA 1 1
2 1768 1 1 31 GLU HB2 H -14.555 13.916 -11.016 1.00 . A A . 31 GLU HB2 1 1
2 1769 1 1 31 GLU HB3 H -14.122 12.215 -10.981 1.00 . A A . 31 GLU HB3 1 1
2 1770 1 1 31 GLU HG2 H -16.264 11.582 -10.249 1.00 . A A . 31 GLU HG2 1 1
2 1771 1 1 31 GLU HG3 H -16.699 13.239 -9.833 1.00 . A A . 31 GLU HG3 1 1
2 1772 1 1 31 GLU N N -12.829 13.873 -9.109 1.00 . A A . 31 GLU N 1 1
2 1773 1 1 31 GLU O O -14.818 10.942 -8.441 1.00 . A A . 31 GLU O 1 1
2 1774 1 1 31 GLU OE1 O -16.656 11.886 -12.742 1.00 . A A . 31 GLU OE1 1 1
2 1775 1 1 31 GLU OE2 O -17.299 13.896 -12.178 1.00 . A A . 31 GLU OE2 1 1
2 1776 1 1 32 ARG C C -13.468 10.396 -5.572 1.00 . A A . 32 ARG C 1 1
2 1777 1 1 32 ARG CA C -12.618 10.435 -6.840 1.00 . A A . 32 ARG CA 1 1
2 1778 1 1 32 ARG CB C -11.136 10.301 -6.473 1.00 . A A . 32 ARG CB 1 1
2 1779 1 1 32 ARG CD C -9.219 11.152 -5.077 1.00 . A A . 32 ARG CD 1 1
2 1780 1 1 32 ARG CG C -10.604 11.450 -5.633 1.00 . A A . 32 ARG CG 1 1
2 1781 1 1 32 ARG CZ C -6.973 11.066 -6.110 1.00 . A A . 32 ARG CZ 1 1
2 1782 1 1 32 ARG H H -12.221 12.400 -7.544 1.00 . A A . 32 ARG H 1 1
2 1783 1 1 32 ARG HA H -12.900 9.604 -7.469 1.00 . A A . 32 ARG HA 1 1
2 1784 1 1 32 ARG HB2 H -10.996 9.385 -5.919 1.00 . A A . 32 ARG HB2 1 1
2 1785 1 1 32 ARG HB3 H -10.557 10.251 -7.384 1.00 . A A . 32 ARG HB3 1 1
2 1786 1 1 32 ARG HD2 H -8.848 12.040 -4.587 1.00 . A A . 32 ARG HD2 1 1
2 1787 1 1 32 ARG HD3 H -9.299 10.355 -4.354 1.00 . A A . 32 ARG HD3 1 1
2 1788 1 1 32 ARG HE H -8.627 10.222 -6.862 1.00 . A A . 32 ARG HE 1 1
2 1789 1 1 32 ARG HG2 H -10.548 12.336 -6.247 1.00 . A A . 32 ARG HG2 1 1
2 1790 1 1 32 ARG HG3 H -11.284 11.623 -4.811 1.00 . A A . 32 ARG HG3 1 1
2 1791 1 1 32 ARG HH11 H -7.047 12.093 -4.360 1.00 . A A . 32 ARG HH11 1 1
2 1792 1 1 32 ARG HH12 H -5.487 12.028 -5.101 1.00 . A A . 32 ARG HH12 1 1
2 1793 1 1 32 ARG HH21 H -6.561 10.085 -7.837 1.00 . A A . 32 ARG HH21 1 1
2 1794 1 1 32 ARG HH22 H -5.207 10.862 -7.092 1.00 . A A . 32 ARG HH22 1 1
2 1795 1 1 32 ARG N N -12.867 11.666 -7.591 1.00 . A A . 32 ARG N 1 1
2 1796 1 1 32 ARG NE N -8.271 10.759 -6.119 1.00 . A A . 32 ARG NE 1 1
2 1797 1 1 32 ARG NH1 N -6.462 11.783 -5.113 1.00 . A A . 32 ARG NH1 1 1
2 1798 1 1 32 ARG NH2 N -6.187 10.640 -7.090 1.00 . A A . 32 ARG NH2 1 1
2 1799 1 1 32 ARG O O -13.509 9.390 -4.870 1.00 . A A . 32 ARG O 1 1
2 1800 1 1 33 HIS C C -16.444 11.770 -4.548 1.00 . A A . 33 HIS C 1 1
2 1801 1 1 33 HIS CA C -14.985 11.589 -4.108 1.00 . A A . 33 HIS CA 1 1
2 1802 1 1 33 HIS CB C -14.561 12.759 -3.210 1.00 . A A . 33 HIS CB 1 1
2 1803 1 1 33 HIS CD2 C -12.760 11.900 -1.549 1.00 . A A . 33 HIS CD2 1 1
2 1804 1 1 33 HIS CE1 C -11.031 12.953 -2.377 1.00 . A A . 33 HIS CE1 1 1
2 1805 1 1 33 HIS CG C -13.193 12.611 -2.616 1.00 . A A . 33 HIS CG 1 1
2 1806 1 1 33 HIS H H -14.054 12.277 -5.874 1.00 . A A . 33 HIS H 1 1
2 1807 1 1 33 HIS HA H -14.855 10.657 -3.574 1.00 . A A . 33 HIS HA 1 1
2 1808 1 1 33 HIS HB2 H -14.567 13.667 -3.793 1.00 . A A . 33 HIS HB2 1 1
2 1809 1 1 33 HIS HB3 H -15.269 12.856 -2.401 1.00 . A A . 33 HIS HB3 1 1
2 1810 1 1 33 HIS HD2 H -13.364 11.266 -0.914 1.00 . A A . 33 HIS HD2 1 1
2 1811 1 1 33 HIS HE1 H -10.026 13.315 -2.532 1.00 . A A . 33 HIS HE1 1 1
2 1812 1 1 33 HIS HE2 H -10.896 11.962 -0.604 1.00 . A A . 33 HIS HE2 1 1
2 1813 1 1 33 HIS N N -14.130 11.503 -5.279 1.00 . A A . 33 HIS N 1 1
2 1814 1 1 33 HIS ND1 N -12.084 13.259 -3.112 1.00 . A A . 33 HIS ND1 1 1
2 1815 1 1 33 HIS NE2 N -11.413 12.132 -1.423 1.00 . A A . 33 HIS NE2 1 1
2 1816 1 1 33 HIS O O -16.704 12.021 -5.731 1.00 . A A . 33 HIS O 1 1
2 1817 1 1 34 ASP C C -19.679 11.883 -2.703 1.00 . A A . 34 ASP C 1 1
2 1818 1 1 34 ASP CA C -18.811 11.809 -3.948 1.00 . A A . 34 ASP CA 1 1
2 1819 1 1 34 ASP CB C -19.274 10.642 -4.838 1.00 . A A . 34 ASP CB 1 1
2 1820 1 1 34 ASP CG C -20.734 10.749 -5.211 1.00 . A A . 34 ASP CG 1 1
2 1821 1 1 34 ASP H H -17.158 11.551 -2.661 1.00 . A A . 34 ASP H 1 1
2 1822 1 1 34 ASP HA H -18.928 12.729 -4.501 1.00 . A A . 34 ASP HA 1 1
2 1823 1 1 34 ASP HB2 H -18.694 10.644 -5.748 1.00 . A A . 34 ASP HB2 1 1
2 1824 1 1 34 ASP HB3 H -19.119 9.703 -4.327 1.00 . A A . 34 ASP HB3 1 1
2 1825 1 1 34 ASP N N -17.396 11.680 -3.605 1.00 . A A . 34 ASP N 1 1
2 1826 1 1 34 ASP O O -20.695 12.579 -2.684 1.00 . A A . 34 ASP O 1 1
2 1827 1 1 34 ASP OD1 O -21.061 11.537 -6.117 1.00 . A A . 34 ASP OD1 1 1
2 1828 1 1 34 ASP OD2 O -21.567 10.041 -4.602 1.00 . A A . 34 ASP OD2 1 1
2 1829 1 1 35 HIS C C -20.068 12.520 0.231 1.00 . A A . 35 HIS C 1 1
2 1830 1 1 35 HIS CA C -20.032 11.151 -0.419 1.00 . A A . 35 HIS CA 1 1
2 1831 1 1 35 HIS CB C -19.457 10.114 0.548 1.00 . A A . 35 HIS CB 1 1
2 1832 1 1 35 HIS CD2 C -20.465 7.787 0.012 1.00 . A A . 35 HIS CD2 1 1
2 1833 1 1 35 HIS CE1 C -18.723 6.898 -0.972 1.00 . A A . 35 HIS CE1 1 1
2 1834 1 1 35 HIS CG C -19.483 8.716 0.016 1.00 . A A . 35 HIS CG 1 1
2 1835 1 1 35 HIS H H -18.409 10.710 -1.691 1.00 . A A . 35 HIS H 1 1
2 1836 1 1 35 HIS HA H -21.041 10.867 -0.676 1.00 . A A . 35 HIS HA 1 1
2 1837 1 1 35 HIS HB2 H -18.430 10.365 0.763 1.00 . A A . 35 HIS HB2 1 1
2 1838 1 1 35 HIS HB3 H -20.027 10.134 1.465 1.00 . A A . 35 HIS HB3 1 1
2 1839 1 1 35 HIS HD2 H -21.458 7.902 0.421 1.00 . A A . 35 HIS HD2 1 1
2 1840 1 1 35 HIS HE1 H -18.075 6.199 -1.479 1.00 . A A . 35 HIS HE1 1 1
2 1841 1 1 35 HIS HE2 H -20.502 5.901 -0.898 1.00 . A A . 35 HIS HE2 1 1
2 1842 1 1 35 HIS N N -19.262 11.191 -1.651 1.00 . A A . 35 HIS N 1 1
2 1843 1 1 35 HIS ND1 N -18.401 8.128 -0.608 1.00 . A A . 35 HIS ND1 1 1
2 1844 1 1 35 HIS NE2 N -19.965 6.670 -0.607 1.00 . A A . 35 HIS NE2 1 1
2 1845 1 1 35 HIS O O -21.134 13.021 0.564 1.00 . A A . 35 HIS O 1 1
2 1846 1 1 36 ASP C C -19.625 15.471 0.215 1.00 . A A . 36 ASP C 1 1
2 1847 1 1 36 ASP CA C -18.776 14.471 0.973 1.00 . A A . 36 ASP CA 1 1
2 1848 1 1 36 ASP CB C -17.318 14.949 0.973 1.00 . A A . 36 ASP CB 1 1
2 1849 1 1 36 ASP CG C -16.405 14.083 1.810 1.00 . A A . 36 ASP CG 1 1
2 1850 1 1 36 ASP H H -18.079 12.672 0.079 1.00 . A A . 36 ASP H 1 1
2 1851 1 1 36 ASP HA H -19.128 14.411 1.991 1.00 . A A . 36 ASP HA 1 1
2 1852 1 1 36 ASP HB2 H -16.946 14.946 -0.040 1.00 . A A . 36 ASP HB2 1 1
2 1853 1 1 36 ASP HB3 H -17.280 15.957 1.359 1.00 . A A . 36 ASP HB3 1 1
2 1854 1 1 36 ASP N N -18.892 13.134 0.374 1.00 . A A . 36 ASP N 1 1
2 1855 1 1 36 ASP O O -20.227 16.369 0.807 1.00 . A A . 36 ASP O 1 1
2 1856 1 1 36 ASP OD1 O -15.843 13.109 1.264 1.00 . A A . 36 ASP OD1 1 1
2 1857 1 1 36 ASP OD2 O -16.230 14.376 3.013 1.00 . A A . 36 ASP OD2 1 1
2 1858 1 1 37 LYS C C -21.935 16.034 -1.663 1.00 . A A . 37 LYS C 1 1
2 1859 1 1 37 LYS CA C -20.446 16.174 -1.963 1.00 . A A . 37 LYS CA 1 1
2 1860 1 1 37 LYS CB C -20.150 15.854 -3.433 1.00 . A A . 37 LYS CB 1 1
2 1861 1 1 37 LYS CD C -20.443 16.459 -5.847 1.00 . A A . 37 LYS CD 1 1
2 1862 1 1 37 LYS CE C -21.271 17.239 -6.859 1.00 . A A . 37 LYS CE 1 1
2 1863 1 1 37 LYS CG C -20.925 16.701 -4.427 1.00 . A A . 37 LYS CG 1 1
2 1864 1 1 37 LYS H H -19.167 14.566 -1.496 1.00 . A A . 37 LYS H 1 1
2 1865 1 1 37 LYS HA H -20.146 17.191 -1.760 1.00 . A A . 37 LYS HA 1 1
2 1866 1 1 37 LYS HB2 H -19.096 16.005 -3.614 1.00 . A A . 37 LYS HB2 1 1
2 1867 1 1 37 LYS HB3 H -20.389 14.816 -3.615 1.00 . A A . 37 LYS HB3 1 1
2 1868 1 1 37 LYS HD2 H -19.412 16.771 -5.926 1.00 . A A . 37 LYS HD2 1 1
2 1869 1 1 37 LYS HD3 H -20.520 15.404 -6.066 1.00 . A A . 37 LYS HD3 1 1
2 1870 1 1 37 LYS HE2 H -21.297 18.275 -6.558 1.00 . A A . 37 LYS HE2 1 1
2 1871 1 1 37 LYS HE3 H -20.801 17.158 -7.829 1.00 . A A . 37 LYS HE3 1 1
2 1872 1 1 37 LYS HG2 H -21.973 16.446 -4.363 1.00 . A A . 37 LYS HG2 1 1
2 1873 1 1 37 LYS HG3 H -20.791 17.744 -4.180 1.00 . A A . 37 LYS HG3 1 1
2 1874 1 1 37 LYS HZ1 H -22.662 15.750 -7.296 1.00 . A A . 37 LYS HZ1 1 1
2 1875 1 1 37 LYS HZ2 H -23.221 17.321 -7.598 1.00 . A A . 37 LYS HZ2 1 1
2 1876 1 1 37 LYS HZ3 H -23.119 16.750 -6.008 1.00 . A A . 37 LYS HZ3 1 1
2 1877 1 1 37 LYS N N -19.671 15.304 -1.099 1.00 . A A . 37 LYS N 1 1
2 1878 1 1 37 LYS NZ N -22.663 16.732 -6.949 1.00 . A A . 37 LYS NZ 1 1
2 1879 1 1 37 LYS O O -22.622 17.025 -1.421 1.00 . A A . 37 LYS O 1 1
2 1880 1 1 38 LYS C C -24.197 14.988 0.049 1.00 . A A . 38 LYS C 1 1
2 1881 1 1 38 LYS CA C -23.832 14.535 -1.359 1.00 . A A . 38 LYS CA 1 1
2 1882 1 1 38 LYS CB C -24.186 13.056 -1.558 1.00 . A A . 38 LYS CB 1 1
2 1883 1 1 38 LYS CD C -24.579 11.161 -3.162 1.00 . A A . 38 LYS CD 1 1
2 1884 1 1 38 LYS CE C -24.892 10.796 -4.606 1.00 . A A . 38 LYS CE 1 1
2 1885 1 1 38 LYS CG C -24.262 12.640 -3.017 1.00 . A A . 38 LYS CG 1 1
2 1886 1 1 38 LYS H H -21.820 14.048 -1.860 1.00 . A A . 38 LYS H 1 1
2 1887 1 1 38 LYS HA H -24.412 15.123 -2.056 1.00 . A A . 38 LYS HA 1 1
2 1888 1 1 38 LYS HB2 H -23.451 12.439 -1.062 1.00 . A A . 38 LYS HB2 1 1
2 1889 1 1 38 LYS HB3 H -25.151 12.872 -1.108 1.00 . A A . 38 LYS HB3 1 1
2 1890 1 1 38 LYS HD2 H -23.725 10.588 -2.834 1.00 . A A . 38 LYS HD2 1 1
2 1891 1 1 38 LYS HD3 H -25.433 10.923 -2.544 1.00 . A A . 38 LYS HD3 1 1
2 1892 1 1 38 LYS HE2 H -25.019 9.726 -4.673 1.00 . A A . 38 LYS HE2 1 1
2 1893 1 1 38 LYS HE3 H -25.811 11.283 -4.895 1.00 . A A . 38 LYS HE3 1 1
2 1894 1 1 38 LYS HG2 H -25.038 13.212 -3.504 1.00 . A A . 38 LYS HG2 1 1
2 1895 1 1 38 LYS HG3 H -23.312 12.844 -3.488 1.00 . A A . 38 LYS HG3 1 1
2 1896 1 1 38 LYS HZ1 H -22.904 10.765 -5.259 1.00 . A A . 38 LYS HZ1 1 1
2 1897 1 1 38 LYS HZ2 H -23.688 12.239 -5.519 1.00 . A A . 38 LYS HZ2 1 1
2 1898 1 1 38 LYS HZ3 H -24.037 10.916 -6.507 1.00 . A A . 38 LYS HZ3 1 1
2 1899 1 1 38 LYS N N -22.423 14.797 -1.656 1.00 . A A . 38 LYS N 1 1
2 1900 1 1 38 LYS NZ N -23.810 11.208 -5.537 1.00 . A A . 38 LYS NZ 1 1
2 1901 1 1 38 LYS O O -25.297 15.498 0.275 1.00 . A A . 38 LYS O 1 1
2 1902 1 1 39 GLU C C -23.716 16.762 2.426 1.00 . A A . 39 GLU C 1 1
2 1903 1 1 39 GLU CA C -23.498 15.253 2.368 1.00 . A A . 39 GLU CA 1 1
2 1904 1 1 39 GLU CB C -22.333 14.852 3.290 1.00 . A A . 39 GLU CB 1 1
2 1905 1 1 39 GLU CD C -20.991 13.012 4.356 1.00 . A A . 39 GLU CD 1 1
2 1906 1 1 39 GLU CG C -22.131 13.356 3.425 1.00 . A A . 39 GLU CG 1 1
2 1907 1 1 39 GLU H H -22.415 14.387 0.759 1.00 . A A . 39 GLU H 1 1
2 1908 1 1 39 GLU HA H -24.398 14.765 2.712 1.00 . A A . 39 GLU HA 1 1
2 1909 1 1 39 GLU HB2 H -21.413 15.275 2.917 1.00 . A A . 39 GLU HB2 1 1
2 1910 1 1 39 GLU HB3 H -22.523 15.252 4.276 1.00 . A A . 39 GLU HB3 1 1
2 1911 1 1 39 GLU HG2 H -23.037 12.915 3.813 1.00 . A A . 39 GLU HG2 1 1
2 1912 1 1 39 GLU HG3 H -21.918 12.944 2.450 1.00 . A A . 39 GLU HG3 1 1
2 1913 1 1 39 GLU N N -23.267 14.820 0.993 1.00 . A A . 39 GLU N 1 1
2 1914 1 1 39 GLU O O -24.488 17.252 3.244 1.00 . A A . 39 GLU O 1 1
2 1915 1 1 39 GLU OE1 O -19.818 13.080 3.928 1.00 . A A . 39 GLU OE1 1 1
2 1916 1 1 39 GLU OE2 O -21.258 12.666 5.526 1.00 . A A . 39 GLU OE2 1 1
2 1917 1 1 40 ALA C C -24.453 19.360 0.756 1.00 . A A . 40 ALA C 1 1
2 1918 1 1 40 ALA CA C -23.198 18.943 1.513 1.00 . A A . 40 ALA CA 1 1
2 1919 1 1 40 ALA CB C -21.945 19.625 0.939 1.00 . A A . 40 ALA CB 1 1
2 1920 1 1 40 ALA H H -22.496 17.052 0.862 1.00 . A A . 40 ALA H 1 1
2 1921 1 1 40 ALA HA H -23.310 19.262 2.541 1.00 . A A . 40 ALA HA 1 1
2 1922 1 1 40 ALA HB1 H -22.056 20.696 1.025 1.00 . A A . 40 ALA HB1 1 1
2 1923 1 1 40 ALA HB2 H -21.807 19.368 -0.101 1.00 . A A . 40 ALA HB2 1 1
2 1924 1 1 40 ALA HB3 H -21.077 19.318 1.502 1.00 . A A . 40 ALA HB3 1 1
2 1925 1 1 40 ALA N N -23.062 17.496 1.531 1.00 . A A . 40 ALA N 1 1
2 1926 1 1 40 ALA O O -25.118 20.318 1.134 1.00 . A A . 40 ALA O 1 1
2 1927 1 1 41 GLU C C -27.248 18.686 -0.283 1.00 . A A . 41 GLU C 1 1
2 1928 1 1 41 GLU CA C -25.978 18.917 -1.095 1.00 . A A . 41 GLU CA 1 1
2 1929 1 1 41 GLU CB C -26.005 18.082 -2.388 1.00 . A A . 41 GLU CB 1 1
2 1930 1 1 41 GLU CD C -24.909 17.567 -4.617 1.00 . A A . 41 GLU CD 1 1
2 1931 1 1 41 GLU CG C -24.850 18.379 -3.337 1.00 . A A . 41 GLU CG 1 1
2 1932 1 1 41 GLU H H -24.246 17.832 -0.536 1.00 . A A . 41 GLU H 1 1
2 1933 1 1 41 GLU HA H -25.929 19.964 -1.357 1.00 . A A . 41 GLU HA 1 1
2 1934 1 1 41 GLU HB2 H -25.975 17.033 -2.132 1.00 . A A . 41 GLU HB2 1 1
2 1935 1 1 41 GLU HB3 H -26.929 18.285 -2.909 1.00 . A A . 41 GLU HB3 1 1
2 1936 1 1 41 GLU HG2 H -24.875 19.427 -3.596 1.00 . A A . 41 GLU HG2 1 1
2 1937 1 1 41 GLU HG3 H -23.921 18.159 -2.831 1.00 . A A . 41 GLU HG3 1 1
2 1938 1 1 41 GLU N N -24.796 18.610 -0.296 1.00 . A A . 41 GLU N 1 1
2 1939 1 1 41 GLU O O -28.184 19.488 -0.327 1.00 . A A . 41 GLU O 1 1
2 1940 1 1 41 GLU OE1 O -25.701 17.918 -5.518 1.00 . A A . 41 GLU OE1 1 1
2 1941 1 1 41 GLU OE2 O -24.151 16.584 -4.743 1.00 . A A . 41 GLU OE2 1 1
2 1942 1 1 42 ARG C C -28.627 18.296 2.409 1.00 . A A . 42 ARG C 1 1
2 1943 1 1 42 ARG CA C -28.418 17.264 1.307 1.00 . A A . 42 ARG CA 1 1
2 1944 1 1 42 ARG CB C -28.276 15.861 1.919 1.00 . A A . 42 ARG CB 1 1
2 1945 1 1 42 ARG CD C -29.871 14.760 0.327 1.00 . A A . 42 ARG CD 1 1
2 1946 1 1 42 ARG CG C -28.469 14.728 0.921 1.00 . A A . 42 ARG CG 1 1
2 1947 1 1 42 ARG CZ C -31.910 15.647 1.444 1.00 . A A . 42 ARG CZ 1 1
2 1948 1 1 42 ARG H H -26.487 16.997 0.452 1.00 . A A . 42 ARG H 1 1
2 1949 1 1 42 ARG HA H -29.290 17.274 0.671 1.00 . A A . 42 ARG HA 1 1
2 1950 1 1 42 ARG HB2 H -27.298 15.760 2.367 1.00 . A A . 42 ARG HB2 1 1
2 1951 1 1 42 ARG HB3 H -29.021 15.752 2.694 1.00 . A A . 42 ARG HB3 1 1
2 1952 1 1 42 ARG HD2 H -29.972 15.646 -0.277 1.00 . A A . 42 ARG HD2 1 1
2 1953 1 1 42 ARG HD3 H -30.006 13.885 -0.291 1.00 . A A . 42 ARG HD3 1 1
2 1954 1 1 42 ARG HE H -30.814 14.087 2.079 1.00 . A A . 42 ARG HE 1 1
2 1955 1 1 42 ARG HG2 H -27.747 14.831 0.125 1.00 . A A . 42 ARG HG2 1 1
2 1956 1 1 42 ARG HG3 H -28.321 13.785 1.427 1.00 . A A . 42 ARG HG3 1 1
2 1957 1 1 42 ARG HH11 H -31.461 16.607 -0.300 1.00 . A A . 42 ARG HH11 1 1
2 1958 1 1 42 ARG HH12 H -32.841 17.216 0.546 1.00 . A A . 42 ARG HH12 1 1
2 1959 1 1 42 ARG HH21 H -32.647 14.904 3.179 1.00 . A A . 42 ARG HH21 1 1
2 1960 1 1 42 ARG HH22 H -33.502 16.273 2.544 1.00 . A A . 42 ARG HH22 1 1
2 1961 1 1 42 ARG N N -27.268 17.596 0.470 1.00 . A A . 42 ARG N 1 1
2 1962 1 1 42 ARG NE N -30.899 14.768 1.373 1.00 . A A . 42 ARG NE 1 1
2 1963 1 1 42 ARG NH1 N -32.082 16.561 0.488 1.00 . A A . 42 ARG NH1 1 1
2 1964 1 1 42 ARG NH2 N -32.755 15.598 2.463 1.00 . A A . 42 ARG NH2 1 1
2 1965 1 1 42 ARG O O -29.726 18.827 2.572 1.00 . A A . 42 ARG O 1 1
2 1966 1 1 43 LYS C C -27.979 20.951 3.765 1.00 . A A . 43 LYS C 1 1
2 1967 1 1 43 LYS CA C -27.658 19.539 4.254 1.00 . A A . 43 LYS CA 1 1
2 1968 1 1 43 LYS CB C -26.369 19.528 5.085 1.00 . A A . 43 LYS CB 1 1
2 1969 1 1 43 LYS CD C -24.730 18.193 6.426 1.00 . A A . 43 LYS CD 1 1
2 1970 1 1 43 LYS CE C -24.419 16.847 7.052 1.00 . A A . 43 LYS CE 1 1
2 1971 1 1 43 LYS CG C -26.077 18.186 5.733 1.00 . A A . 43 LYS CG 1 1
2 1972 1 1 43 LYS H H -26.708 18.166 2.948 1.00 . A A . 43 LYS H 1 1
2 1973 1 1 43 LYS HA H -28.472 19.212 4.884 1.00 . A A . 43 LYS HA 1 1
2 1974 1 1 43 LYS HB2 H -25.529 19.789 4.459 1.00 . A A . 43 LYS HB2 1 1
2 1975 1 1 43 LYS HB3 H -26.459 20.264 5.870 1.00 . A A . 43 LYS HB3 1 1
2 1976 1 1 43 LYS HD2 H -23.964 18.427 5.702 1.00 . A A . 43 LYS HD2 1 1
2 1977 1 1 43 LYS HD3 H -24.739 18.948 7.198 1.00 . A A . 43 LYS HD3 1 1
2 1978 1 1 43 LYS HE2 H -25.184 16.612 7.776 1.00 . A A . 43 LYS HE2 1 1
2 1979 1 1 43 LYS HE3 H -24.417 16.096 6.276 1.00 . A A . 43 LYS HE3 1 1
2 1980 1 1 43 LYS HG2 H -26.845 17.971 6.461 1.00 . A A . 43 LYS HG2 1 1
2 1981 1 1 43 LYS HG3 H -26.076 17.421 4.970 1.00 . A A . 43 LYS HG3 1 1
2 1982 1 1 43 LYS HZ1 H -23.040 17.630 8.406 1.00 . A A . 43 LYS HZ1 1 1
2 1983 1 1 43 LYS HZ2 H -22.338 16.949 7.028 1.00 . A A . 43 LYS HZ2 1 1
2 1984 1 1 43 LYS HZ3 H -22.956 15.951 8.235 1.00 . A A . 43 LYS HZ3 1 1
2 1985 1 1 43 LYS N N -27.569 18.593 3.148 1.00 . A A . 43 LYS N 1 1
2 1986 1 1 43 LYS NZ N -23.100 16.847 7.727 1.00 . A A . 43 LYS NZ 1 1
2 1987 1 1 43 LYS O O -28.664 21.711 4.452 1.00 . A A . 43 LYS O 1 1
2 1988 1 1 44 ALA C C -29.214 22.757 1.580 1.00 . A A . 44 ALA C 1 1
2 1989 1 1 44 ALA CA C -27.763 22.615 2.016 1.00 . A A . 44 ALA CA 1 1
2 1990 1 1 44 ALA CB C -26.827 22.898 0.851 1.00 . A A . 44 ALA CB 1 1
2 1991 1 1 44 ALA H H -26.987 20.651 2.044 1.00 . A A . 44 ALA H 1 1
2 1992 1 1 44 ALA HA H -27.564 23.339 2.793 1.00 . A A . 44 ALA HA 1 1
2 1993 1 1 44 ALA HB1 H -25.803 22.800 1.181 1.00 . A A . 44 ALA HB1 1 1
2 1994 1 1 44 ALA HB2 H -26.994 23.902 0.489 1.00 . A A . 44 ALA HB2 1 1
2 1995 1 1 44 ALA HB3 H -27.016 22.193 0.055 1.00 . A A . 44 ALA HB3 1 1
2 1996 1 1 44 ALA N N -27.513 21.294 2.569 1.00 . A A . 44 ALA N 1 1
2 1997 1 1 44 ALA O O -29.728 23.866 1.452 1.00 . A A . 44 ALA O 1 1
2 1998 1 1 45 LEU C C -32.205 21.663 2.146 1.00 . A A . 45 LEU C 1 1
2 1999 1 1 45 LEU CA C -31.268 21.665 0.936 1.00 . A A . 45 LEU CA 1 1
2 2000 1 1 45 LEU CB C -31.594 20.504 -0.033 1.00 . A A . 45 LEU CB 1 1
2 2001 1 1 45 LEU CD1 C -33.195 21.838 -1.438 1.00 . A A . 45 LEU CD1 1 1
2 2002 1 1 45 LEU CD2 C -33.177 19.347 -1.589 1.00 . A A . 45 LEU CD2 1 1
2 2003 1 1 45 LEU CG C -32.987 20.540 -0.669 1.00 . A A . 45 LEU CG 1 1
2 2004 1 1 45 LEU H H -29.425 20.774 1.496 1.00 . A A . 45 LEU H 1 1
2 2005 1 1 45 LEU HA H -31.410 22.599 0.413 1.00 . A A . 45 LEU HA 1 1
2 2006 1 1 45 LEU HB2 H -30.872 20.522 -0.835 1.00 . A A . 45 LEU HB2 1 1
2 2007 1 1 45 LEU HB3 H -31.495 19.563 0.486 1.00 . A A . 45 LEU HB3 1 1
2 2008 1 1 45 LEU HD11 H -33.142 22.674 -0.756 1.00 . A A . 45 LEU HD11 1 1
2 2009 1 1 45 LEU HD12 H -34.163 21.824 -1.914 1.00 . A A . 45 LEU HD12 1 1
2 2010 1 1 45 LEU HD13 H -32.426 21.937 -2.189 1.00 . A A . 45 LEU HD13 1 1
2 2011 1 1 45 LEU HD21 H -33.036 18.434 -1.029 1.00 . A A . 45 LEU HD21 1 1
2 2012 1 1 45 LEU HD22 H -32.456 19.392 -2.391 1.00 . A A . 45 LEU HD22 1 1
2 2013 1 1 45 LEU HD23 H -34.175 19.365 -2.000 1.00 . A A . 45 LEU HD23 1 1
2 2014 1 1 45 LEU HG H -33.734 20.489 0.110 1.00 . A A . 45 LEU HG 1 1
2 2015 1 1 45 LEU N N -29.879 21.634 1.359 1.00 . A A . 45 LEU N 1 1
2 2016 1 1 45 LEU O O -33.242 22.330 2.137 1.00 . A A . 45 LEU O 1 1
2 2017 1 1 46 GLU C C -32.613 22.224 5.147 1.00 . A A . 46 GLU C 1 1
2 2018 1 1 46 GLU CA C -32.643 20.887 4.412 1.00 . A A . 46 GLU CA 1 1
2 2019 1 1 46 GLU CB C -32.187 19.751 5.345 1.00 . A A . 46 GLU CB 1 1
2 2020 1 1 46 GLU CD C -33.728 17.989 4.375 1.00 . A A . 46 GLU CD 1 1
2 2021 1 1 46 GLU CG C -32.303 18.360 4.739 1.00 . A A . 46 GLU CG 1 1
2 2022 1 1 46 GLU H H -30.971 20.455 3.182 1.00 . A A . 46 GLU H 1 1
2 2023 1 1 46 GLU HA H -33.659 20.694 4.098 1.00 . A A . 46 GLU HA 1 1
2 2024 1 1 46 GLU HB2 H -31.156 19.908 5.627 1.00 . A A . 46 GLU HB2 1 1
2 2025 1 1 46 GLU HB3 H -32.796 19.777 6.237 1.00 . A A . 46 GLU HB3 1 1
2 2026 1 1 46 GLU HG2 H -31.701 18.321 3.843 1.00 . A A . 46 GLU HG2 1 1
2 2027 1 1 46 GLU HG3 H -31.929 17.639 5.452 1.00 . A A . 46 GLU HG3 1 1
2 2028 1 1 46 GLU N N -31.821 20.947 3.206 1.00 . A A . 46 GLU N 1 1
2 2029 1 1 46 GLU O O -33.581 22.599 5.812 1.00 . A A . 46 GLU O 1 1
2 2030 1 1 46 GLU OE1 O -34.530 17.698 5.296 1.00 . A A . 46 GLU OE1 1 1
2 2031 1 1 46 GLU OE2 O -34.049 17.956 3.170 1.00 . A A . 46 GLU OE2 1 1
2 2032 1 1 47 ASP C C -32.326 25.277 5.057 1.00 . A A . 47 ASP C 1 1
2 2033 1 1 47 ASP CA C -31.351 24.263 5.646 1.00 . A A . 47 ASP CA 1 1
2 2034 1 1 47 ASP CB C -29.895 24.786 5.535 1.00 . A A . 47 ASP CB 1 1
2 2035 1 1 47 ASP CG C -29.755 26.237 5.967 1.00 . A A . 47 ASP CG 1 1
2 2036 1 1 47 ASP H H -30.779 22.599 4.441 1.00 . A A . 47 ASP H 1 1
2 2037 1 1 47 ASP HA H -31.593 24.133 6.691 1.00 . A A . 47 ASP HA 1 1
2 2038 1 1 47 ASP HB2 H -29.260 24.195 6.176 1.00 . A A . 47 ASP HB2 1 1
2 2039 1 1 47 ASP HB3 H -29.541 24.704 4.518 1.00 . A A . 47 ASP HB3 1 1
2 2040 1 1 47 ASP N N -31.504 22.952 4.999 1.00 . A A . 47 ASP N 1 1
2 2041 1 1 47 ASP O O -32.860 26.128 5.769 1.00 . A A . 47 ASP O 1 1
2 2042 1 1 47 ASP OD1 O -29.602 26.496 7.177 1.00 . A A . 47 ASP OD1 1 1
2 2043 1 1 47 ASP OD2 O -29.795 27.127 5.091 1.00 . A A . 47 ASP OD2 1 1
2 2044 1 1 48 LYS C C -34.929 25.791 3.460 1.00 . A A . 48 LYS C 1 1
2 2045 1 1 48 LYS CA C -33.487 26.085 3.090 1.00 . A A . 48 LYS CA 1 1
2 2046 1 1 48 LYS CB C -33.294 26.031 1.572 1.00 . A A . 48 LYS CB 1 1
2 2047 1 1 48 LYS CD C -31.770 26.423 -0.386 1.00 . A A . 48 LYS CD 1 1
2 2048 1 1 48 LYS CE C -30.395 26.902 -0.830 1.00 . A A . 48 LYS CE 1 1
2 2049 1 1 48 LYS CG C -31.908 26.463 1.124 1.00 . A A . 48 LYS CG 1 1
2 2050 1 1 48 LYS H H -32.174 24.433 3.252 1.00 . A A . 48 LYS H 1 1
2 2051 1 1 48 LYS HA H -33.245 27.078 3.436 1.00 . A A . 48 LYS HA 1 1
2 2052 1 1 48 LYS HB2 H -33.466 25.021 1.228 1.00 . A A . 48 LYS HB2 1 1
2 2053 1 1 48 LYS HB3 H -34.017 26.684 1.107 1.00 . A A . 48 LYS HB3 1 1
2 2054 1 1 48 LYS HD2 H -31.914 25.408 -0.725 1.00 . A A . 48 LYS HD2 1 1
2 2055 1 1 48 LYS HD3 H -32.523 27.062 -0.823 1.00 . A A . 48 LYS HD3 1 1
2 2056 1 1 48 LYS HE2 H -30.346 26.866 -1.908 1.00 . A A . 48 LYS HE2 1 1
2 2057 1 1 48 LYS HE3 H -30.258 27.921 -0.498 1.00 . A A . 48 LYS HE3 1 1
2 2058 1 1 48 LYS HG2 H -31.729 27.471 1.466 1.00 . A A . 48 LYS HG2 1 1
2 2059 1 1 48 LYS HG3 H -31.178 25.798 1.563 1.00 . A A . 48 LYS HG3 1 1
2 2060 1 1 48 LYS HZ1 H -28.380 26.387 -0.624 1.00 . A A . 48 LYS HZ1 1 1
2 2061 1 1 48 LYS HZ2 H -29.434 25.070 -0.556 1.00 . A A . 48 LYS HZ2 1 1
2 2062 1 1 48 LYS HZ3 H -29.301 26.108 0.767 1.00 . A A . 48 LYS HZ3 1 1
2 2063 1 1 48 LYS N N -32.586 25.162 3.763 1.00 . A A . 48 LYS N 1 1
2 2064 1 1 48 LYS NZ N -29.303 26.061 -0.272 1.00 . A A . 48 LYS NZ 1 1
2 2065 1 1 48 LYS O O -35.760 26.701 3.550 1.00 . A A . 48 LYS O 1 1
2 2066 1 1 49 LEU C C -36.828 24.484 5.545 1.00 . A A . 49 LEU C 1 1
2 2067 1 1 49 LEU CA C -36.557 24.102 4.089 1.00 . A A . 49 LEU CA 1 1
2 2068 1 1 49 LEU CB C -36.733 22.584 3.890 1.00 . A A . 49 LEU CB 1 1
2 2069 1 1 49 LEU CD1 C -39.073 22.683 3.004 1.00 . A A . 49 LEU CD1 1 1
2 2070 1 1 49 LEU CD2 C -38.180 20.540 3.925 1.00 . A A . 49 LEU CD2 1 1
2 2071 1 1 49 LEU CG C -38.159 22.055 4.043 1.00 . A A . 49 LEU CG 1 1
2 2072 1 1 49 LEU H H -34.495 23.859 3.625 1.00 . A A . 49 LEU H 1 1
2 2073 1 1 49 LEU HA H -37.257 24.626 3.457 1.00 . A A . 49 LEU HA 1 1
2 2074 1 1 49 LEU HB2 H -36.393 22.325 2.898 1.00 . A A . 49 LEU HB2 1 1
2 2075 1 1 49 LEU HB3 H -36.112 22.069 4.610 1.00 . A A . 49 LEU HB3 1 1
2 2076 1 1 49 LEU HD11 H -39.140 23.747 3.176 1.00 . A A . 49 LEU HD11 1 1
2 2077 1 1 49 LEU HD12 H -40.056 22.242 3.077 1.00 . A A . 49 LEU HD12 1 1
2 2078 1 1 49 LEU HD13 H -38.671 22.503 2.018 1.00 . A A . 49 LEU HD13 1 1
2 2079 1 1 49 LEU HD21 H -37.560 20.110 4.699 1.00 . A A . 49 LEU HD21 1 1
2 2080 1 1 49 LEU HD22 H -37.800 20.248 2.957 1.00 . A A . 49 LEU HD22 1 1
2 2081 1 1 49 LEU HD23 H -39.193 20.184 4.037 1.00 . A A . 49 LEU HD23 1 1
2 2082 1 1 49 LEU HG H -38.533 22.323 5.020 1.00 . A A . 49 LEU HG 1 1
2 2083 1 1 49 LEU N N -35.213 24.523 3.706 1.00 . A A . 49 LEU N 1 1
2 2084 1 1 49 LEU O O -37.973 24.646 5.956 1.00 . A A . 49 LEU O 1 1
2 2085 1 1 50 ALA C C -36.093 26.522 7.860 1.00 . A A . 50 ALA C 1 1
2 2086 1 1 50 ALA CA C -35.844 25.027 7.718 1.00 . A A . 50 ALA CA 1 1
2 2087 1 1 50 ALA CB C -34.586 24.618 8.482 1.00 . A A . 50 ALA CB 1 1
2 2088 1 1 50 ALA H H -34.871 24.494 5.902 1.00 . A A . 50 ALA H 1 1
2 2089 1 1 50 ALA HA H -36.686 24.503 8.146 1.00 . A A . 50 ALA HA 1 1
2 2090 1 1 50 ALA HB1 H -34.721 24.841 9.531 1.00 . A A . 50 ALA HB1 1 1
2 2091 1 1 50 ALA HB2 H -33.734 25.170 8.112 1.00 . A A . 50 ALA HB2 1 1
2 2092 1 1 50 ALA HB3 H -34.412 23.558 8.364 1.00 . A A . 50 ALA HB3 1 1
2 2093 1 1 50 ALA N N -35.754 24.642 6.306 1.00 . A A . 50 ALA N 1 1
2 2094 1 1 50 ALA O O -36.463 27.005 8.930 1.00 . A A . 50 ALA O 1 1
2 2095 1 1 51 ASP C C -37.499 29.047 6.445 1.00 . A A . 51 ASP C 1 1
2 2096 1 1 51 ASP CA C -36.057 28.701 6.783 1.00 . A A . 51 ASP CA 1 1
2 2097 1 1 51 ASP CB C -35.123 29.372 5.765 1.00 . A A . 51 ASP CB 1 1
2 2098 1 1 51 ASP CG C -35.191 30.890 5.801 1.00 . A A . 51 ASP CG 1 1
2 2099 1 1 51 ASP H H -35.544 26.799 5.975 1.00 . A A . 51 ASP H 1 1
2 2100 1 1 51 ASP HA H -35.827 29.074 7.769 1.00 . A A . 51 ASP HA 1 1
2 2101 1 1 51 ASP HB2 H -34.106 29.083 5.972 1.00 . A A . 51 ASP HB2 1 1
2 2102 1 1 51 ASP HB3 H -35.388 29.049 4.768 1.00 . A A . 51 ASP HB3 1 1
2 2103 1 1 51 ASP N N -35.858 27.251 6.786 1.00 . A A . 51 ASP N 1 1
2 2104 1 1 51 ASP O O -38.129 29.869 7.113 1.00 . A A . 51 ASP O 1 1
2 2105 1 1 51 ASP OD1 O -34.280 31.510 6.388 1.00 . A A . 51 ASP OD1 1 1
2 2106 1 1 51 ASP OD2 O -36.137 31.468 5.232 1.00 . A A . 51 ASP OD2 1 1
2 2107 1 1 52 LYS C C -40.471 28.086 5.783 1.00 . A A . 52 LYS C 1 1
2 2108 1 1 52 LYS CA C -39.363 28.688 4.912 1.00 . A A . 52 LYS CA 1 1
2 2109 1 1 52 LYS CB C -39.490 28.215 3.461 1.00 . A A . 52 LYS CB 1 1
2 2110 1 1 52 LYS CD C -38.583 30.335 2.439 1.00 . A A . 52 LYS CD 1 1
2 2111 1 1 52 LYS CE C -37.367 30.981 1.788 1.00 . A A . 52 LYS CE 1 1
2 2112 1 1 52 LYS CG C -38.440 28.820 2.533 1.00 . A A . 52 LYS CG 1 1
2 2113 1 1 52 LYS H H -37.496 27.690 4.986 1.00 . A A . 52 LYS H 1 1
2 2114 1 1 52 LYS HA H -39.479 29.760 4.929 1.00 . A A . 52 LYS HA 1 1
2 2115 1 1 52 LYS HB2 H -39.390 27.140 3.434 1.00 . A A . 52 LYS HB2 1 1
2 2116 1 1 52 LYS HB3 H -40.467 28.487 3.090 1.00 . A A . 52 LYS HB3 1 1
2 2117 1 1 52 LYS HD2 H -39.457 30.568 1.849 1.00 . A A . 52 LYS HD2 1 1
2 2118 1 1 52 LYS HD3 H -38.702 30.738 3.433 1.00 . A A . 52 LYS HD3 1 1
2 2119 1 1 52 LYS HE2 H -37.539 32.044 1.719 1.00 . A A . 52 LYS HE2 1 1
2 2120 1 1 52 LYS HE3 H -36.504 30.801 2.411 1.00 . A A . 52 LYS HE3 1 1
2 2121 1 1 52 LYS HG2 H -37.458 28.585 2.915 1.00 . A A . 52 LYS HG2 1 1
2 2122 1 1 52 LYS HG3 H -38.557 28.393 1.548 1.00 . A A . 52 LYS HG3 1 1
2 2123 1 1 52 LYS HZ1 H -37.905 30.661 -0.202 1.00 . A A . 52 LYS HZ1 1 1
2 2124 1 1 52 LYS HZ2 H -36.957 29.423 0.455 1.00 . A A . 52 LYS HZ2 1 1
2 2125 1 1 52 LYS HZ3 H -36.251 30.894 0.032 1.00 . A A . 52 LYS HZ3 1 1
2 2126 1 1 52 LYS N N -38.024 28.393 5.419 1.00 . A A . 52 LYS N 1 1
2 2127 1 1 52 LYS NZ N -37.104 30.451 0.426 1.00 . A A . 52 LYS NZ 1 1
2 2128 1 1 52 LYS O O -41.654 28.334 5.544 1.00 . A A . 52 LYS O 1 1
2 2129 1 1 53 GLN C C -40.296 26.042 8.865 1.00 . A A . 53 GLN C 1 1
2 2130 1 1 53 GLN CA C -41.042 26.707 7.715 1.00 . A A . 53 GLN CA 1 1
2 2131 1 1 53 GLN CB C -41.969 25.695 7.027 1.00 . A A . 53 GLN CB 1 1
2 2132 1 1 53 GLN CD C -42.189 23.508 5.808 1.00 . A A . 53 GLN CD 1 1
2 2133 1 1 53 GLN CG C -41.249 24.601 6.261 1.00 . A A . 53 GLN CG 1 1
2 2134 1 1 53 GLN H H -39.134 27.097 6.892 1.00 . A A . 53 GLN H 1 1
2 2135 1 1 53 GLN HA H -41.633 27.527 8.101 1.00 . A A . 53 GLN HA 1 1
2 2136 1 1 53 GLN HB2 H -42.586 25.225 7.777 1.00 . A A . 53 GLN HB2 1 1
2 2137 1 1 53 GLN HB3 H -42.607 26.226 6.336 1.00 . A A . 53 GLN HB3 1 1
2 2138 1 1 53 GLN HE21 H -41.121 23.237 4.170 1.00 . A A . 53 GLN HE21 1 1
2 2139 1 1 53 GLN HE22 H -42.505 22.220 4.343 1.00 . A A . 53 GLN HE22 1 1
2 2140 1 1 53 GLN HG2 H -40.778 25.035 5.392 1.00 . A A . 53 GLN HG2 1 1
2 2141 1 1 53 GLN HG3 H -40.495 24.166 6.901 1.00 . A A . 53 GLN HG3 1 1
2 2142 1 1 53 GLN N N -40.088 27.295 6.774 1.00 . A A . 53 GLN N 1 1
2 2143 1 1 53 GLN NE2 N -41.911 22.931 4.662 1.00 . A A . 53 GLN NE2 1 1
2 2144 1 1 53 GLN O O -39.085 26.176 8.965 1.00 . A A . 53 GLN O 1 1
2 2145 1 1 53 GLN OE1 O -43.172 23.199 6.483 1.00 . A A . 53 GLN OE1 1 1
2 2146 1 1 54 GLU C C -39.927 23.267 10.450 1.00 . A A . 54 GLU C 1 1
2 2147 1 1 54 GLU CA C -40.368 24.669 10.852 1.00 . A A . 54 GLU CA 1 1
2 2148 1 1 54 GLU CB C -41.322 24.628 12.062 1.00 . A A . 54 GLU CB 1 1
2 2149 1 1 54 GLU CD C -39.851 23.407 13.722 1.00 . A A . 54 GLU CD 1 1
2 2150 1 1 54 GLU CG C -40.622 24.664 13.415 1.00 . A A . 54 GLU CG 1 1
2 2151 1 1 54 GLU H H -41.970 25.191 9.576 1.00 . A A . 54 GLU H 1 1
2 2152 1 1 54 GLU HA H -39.492 25.246 11.110 1.00 . A A . 54 GLU HA 1 1
2 2153 1 1 54 GLU HB2 H -41.990 25.475 12.018 1.00 . A A . 54 GLU HB2 1 1
2 2154 1 1 54 GLU HB3 H -41.905 23.719 12.014 1.00 . A A . 54 GLU HB3 1 1
2 2155 1 1 54 GLU HG2 H -39.933 25.495 13.424 1.00 . A A . 54 GLU HG2 1 1
2 2156 1 1 54 GLU HG3 H -41.365 24.812 14.184 1.00 . A A . 54 GLU HG3 1 1
2 2157 1 1 54 GLU N N -41.006 25.316 9.718 1.00 . A A . 54 GLU N 1 1
2 2158 1 1 54 GLU O O -40.759 22.399 10.166 1.00 . A A . 54 GLU O 1 1
2 2159 1 1 54 GLU OE1 O -40.454 22.459 14.243 1.00 . A A . 54 GLU OE1 1 1
2 2160 1 1 54 GLU OE2 O -38.635 23.367 13.460 1.00 . A A . 54 GLU OE2 1 1
2 2161 1 1 55 HIS C C -36.886 21.382 10.875 1.00 . A A . 55 HIS C 1 1
2 2162 1 1 55 HIS CA C -38.065 21.784 9.975 1.00 . A A . 55 HIS CA 1 1
2 2163 1 1 55 HIS CB C -37.621 21.897 8.502 1.00 . A A . 55 HIS CB 1 1
2 2164 1 1 55 HIS CD2 C -36.044 20.123 7.440 1.00 . A A . 55 HIS CD2 1 1
2 2165 1 1 55 HIS CE1 C -37.542 18.603 6.956 1.00 . A A . 55 HIS CE1 1 1
2 2166 1 1 55 HIS CG C -37.246 20.596 7.849 1.00 . A A . 55 HIS CG 1 1
2 2167 1 1 55 HIS H H -38.019 23.786 10.669 1.00 . A A . 55 HIS H 1 1
2 2168 1 1 55 HIS HA H -38.838 21.035 10.053 1.00 . A A . 55 HIS HA 1 1
2 2169 1 1 55 HIS HB2 H -38.423 22.330 7.925 1.00 . A A . 55 HIS HB2 1 1
2 2170 1 1 55 HIS HB3 H -36.762 22.550 8.451 1.00 . A A . 55 HIS HB3 1 1
2 2171 1 1 55 HIS HD2 H -35.093 20.628 7.533 1.00 . A A . 55 HIS HD2 1 1
2 2172 1 1 55 HIS HE1 H -38.006 17.696 6.600 1.00 . A A . 55 HIS HE1 1 1
2 2173 1 1 55 HIS HE2 H -35.602 18.400 6.327 1.00 . A A . 55 HIS HE2 1 1
2 2174 1 1 55 HIS N N -38.624 23.060 10.404 1.00 . A A . 55 HIS N 1 1
2 2175 1 1 55 HIS ND1 N -38.165 19.617 7.530 1.00 . A A . 55 HIS ND1 1 1
2 2176 1 1 55 HIS NE2 N -36.258 18.888 6.890 1.00 . A A . 55 HIS NE2 1 1
2 2177 1 1 55 HIS O O -36.063 20.546 10.510 1.00 . A A . 55 HIS O 1 1
2 2178 1 1 56 LEU C C -36.278 20.786 14.121 1.00 . A A . 56 LEU C 1 1
2 2179 1 1 56 LEU CA C -35.757 21.672 12.998 1.00 . A A . 56 LEU CA 1 1
2 2180 1 1 56 LEU CB C -35.155 22.964 13.561 1.00 . A A . 56 LEU CB 1 1
2 2181 1 1 56 LEU CD1 C -33.989 25.156 13.196 1.00 . A A . 56 LEU CD1 1 1
2 2182 1 1 56 LEU CD2 C -33.337 23.168 11.833 1.00 . A A . 56 LEU CD2 1 1
2 2183 1 1 56 LEU CG C -34.486 23.885 12.533 1.00 . A A . 56 LEU CG 1 1
2 2184 1 1 56 LEU H H -37.524 22.617 12.317 1.00 . A A . 56 LEU H 1 1
2 2185 1 1 56 LEU HA H -34.990 21.132 12.463 1.00 . A A . 56 LEU HA 1 1
2 2186 1 1 56 LEU HB2 H -35.944 23.517 14.049 1.00 . A A . 56 LEU HB2 1 1
2 2187 1 1 56 LEU HB3 H -34.416 22.696 14.302 1.00 . A A . 56 LEU HB3 1 1
2 2188 1 1 56 LEU HD11 H -33.513 25.785 12.458 1.00 . A A . 56 LEU HD11 1 1
2 2189 1 1 56 LEU HD12 H -33.278 24.904 13.968 1.00 . A A . 56 LEU HD12 1 1
2 2190 1 1 56 LEU HD13 H -34.824 25.683 13.632 1.00 . A A . 56 LEU HD13 1 1
2 2191 1 1 56 LEU HD21 H -32.860 23.846 11.141 1.00 . A A . 56 LEU HD21 1 1
2 2192 1 1 56 LEU HD22 H -33.720 22.315 11.293 1.00 . A A . 56 LEU HD22 1 1
2 2193 1 1 56 LEU HD23 H -32.618 22.838 12.567 1.00 . A A . 56 LEU HD23 1 1
2 2194 1 1 56 LEU HG H -35.213 24.165 11.785 1.00 . A A . 56 LEU HG 1 1
2 2195 1 1 56 LEU N N -36.823 21.972 12.055 1.00 . A A . 56 LEU N 1 1
2 2196 1 1 56 LEU O O -35.602 19.858 14.563 1.00 . A A . 56 LEU O 1 1
2 2197 1 1 57 ASN C C -39.113 19.311 14.972 1.00 . A A . 57 ASN C 1 1
2 2198 1 1 57 ASN CA C -38.123 20.268 15.611 1.00 . A A . 57 ASN CA 1 1
2 2199 1 1 57 ASN CB C -38.842 21.156 16.642 1.00 . A A . 57 ASN CB 1 1
2 2200 1 1 57 ASN CG C -39.585 20.354 17.706 1.00 . A A . 57 ASN CG 1 1
2 2201 1 1 57 ASN H H -37.960 21.850 14.193 1.00 . A A . 57 ASN H 1 1
2 2202 1 1 57 ASN HA H -37.355 19.694 16.108 1.00 . A A . 57 ASN HA 1 1
2 2203 1 1 57 ASN HB2 H -38.115 21.780 17.141 1.00 . A A . 57 ASN HB2 1 1
2 2204 1 1 57 ASN HB3 H -39.557 21.785 16.133 1.00 . A A . 57 ASN HB3 1 1
2 2205 1 1 57 ASN HD21 H -41.027 21.713 17.742 1.00 . A A . 57 ASN HD21 1 1
2 2206 1 1 57 ASN HD22 H -41.239 20.369 18.806 1.00 . A A . 57 ASN HD22 1 1
2 2207 1 1 57 ASN N N -37.483 21.074 14.573 1.00 . A A . 57 ASN N 1 1
2 2208 1 1 57 ASN ND2 N -40.728 20.861 18.129 1.00 . A A . 57 ASN ND2 1 1
2 2209 1 1 57 ASN O O -39.076 18.106 15.209 1.00 . A A . 57 ASN O 1 1
2 2210 1 1 57 ASN OD1 O -39.140 19.285 18.134 1.00 . A A . 57 ASN OD1 1 1
2 2211 1 1 58 GLY C C -42.385 19.535 13.718 1.00 . A A . 58 GLY C 1 1
2 2212 1 1 58 GLY CA C -40.976 19.045 13.469 1.00 . A A . 58 GLY CA 1 1
2 2213 1 1 58 GLY H H -39.973 20.837 14.014 1.00 . A A . 58 GLY H 1 1
2 2214 1 1 58 GLY HA2 H -40.780 19.057 12.405 1.00 . A A . 58 GLY HA2 1 1
2 2215 1 1 58 GLY HA3 H -40.896 18.026 13.823 1.00 . A A . 58 GLY HA3 1 1
2 2216 1 1 58 GLY N N -39.990 19.856 14.150 1.00 . A A . 58 GLY N 1 1
2 2217 1 1 58 GLY O O -43.350 18.806 13.474 1.00 . A A . 58 GLY O 1 1
2 2218 1 1 59 ALA C C -44.626 20.521 15.484 1.00 . A A . 59 ALA C 1 1
2 2219 1 1 59 ALA CA C -43.811 21.397 14.529 1.00 . A A . 59 ALA CA 1 1
2 2220 1 1 59 ALA CB C -44.587 21.663 13.243 1.00 . A A . 59 ALA CB 1 1
2 2221 1 1 59 ALA H H -41.678 21.305 14.374 1.00 . A A . 59 ALA H 1 1
2 2222 1 1 59 ALA HA H -43.638 22.350 15.016 1.00 . A A . 59 ALA HA 1 1
2 2223 1 1 59 ALA HB1 H -43.998 22.291 12.590 1.00 . A A . 59 ALA HB1 1 1
2 2224 1 1 59 ALA HB2 H -45.517 22.160 13.478 1.00 . A A . 59 ALA HB2 1 1
2 2225 1 1 59 ALA HB3 H -44.794 20.726 12.751 1.00 . A A . 59 ALA HB3 1 1
2 2226 1 1 59 ALA N N -42.503 20.779 14.219 1.00 . A A . 59 ALA N 1 1
2 2227 1 1 59 ALA O O -45.858 20.576 15.507 1.00 . A A . 59 ALA O 1 1
2 2228 1 1 60 LEU C C -44.380 19.363 18.636 1.00 . A A . 60 LEU C 1 1
2 2229 1 1 60 LEU CA C -44.576 18.839 17.225 1.00 . A A . 60 LEU CA 1 1
2 2230 1 1 60 LEU CB C -44.015 17.414 17.105 1.00 . A A . 60 LEU CB 1 1
2 2231 1 1 60 LEU CD1 C -46.109 16.154 17.688 1.00 . A A . 60 LEU CD1 1 1
2 2232 1 1 60 LEU CD2 C -43.876 15.060 17.956 1.00 . A A . 60 LEU CD2 1 1
2 2233 1 1 60 LEU CG C -44.644 16.369 18.032 1.00 . A A . 60 LEU CG 1 1
2 2234 1 1 60 LEU H H -42.952 19.741 16.220 1.00 . A A . 60 LEU H 1 1
2 2235 1 1 60 LEU HA H -45.632 18.823 17.000 1.00 . A A . 60 LEU HA 1 1
2 2236 1 1 60 LEU HB2 H -44.153 17.082 16.086 1.00 . A A . 60 LEU HB2 1 1
2 2237 1 1 60 LEU HB3 H -42.956 17.446 17.313 1.00 . A A . 60 LEU HB3 1 1
2 2238 1 1 60 LEU HD11 H -46.529 15.410 18.350 1.00 . A A . 60 LEU HD11 1 1
2 2239 1 1 60 LEU HD12 H -46.193 15.815 16.666 1.00 . A A . 60 LEU HD12 1 1
2 2240 1 1 60 LEU HD13 H -46.647 17.083 17.804 1.00 . A A . 60 LEU HD13 1 1
2 2241 1 1 60 LEU HD21 H -43.904 14.685 16.944 1.00 . A A . 60 LEU HD21 1 1
2 2242 1 1 60 LEU HD22 H -44.329 14.339 18.620 1.00 . A A . 60 LEU HD22 1 1
2 2243 1 1 60 LEU HD23 H -42.850 15.226 18.250 1.00 . A A . 60 LEU HD23 1 1
2 2244 1 1 60 LEU HG H -44.594 16.730 19.049 1.00 . A A . 60 LEU HG 1 1
2 2245 1 1 60 LEU N N -43.931 19.724 16.274 1.00 . A A . 60 LEU N 1 1
2 2246 1 1 60 LEU O O -43.253 19.673 19.042 1.00 . A A . 60 LEU O 1 1
2 2247 1 1 61 ARG C C -44.851 18.895 21.692 1.00 . A A . 61 ARG C 1 1
2 2248 1 1 61 ARG CA C -45.411 19.967 20.743 1.00 . A A . 61 ARG CA 1 1
2 2249 1 1 61 ARG CB C -46.795 20.422 21.202 1.00 . A A . 61 ARG CB 1 1
2 2250 1 1 61 ARG CD C -48.769 21.923 20.810 1.00 . A A . 61 ARG CD 1 1
2 2251 1 1 61 ARG CG C -47.369 21.549 20.362 1.00 . A A . 61 ARG CG 1 1
2 2252 1 1 61 ARG CZ C -50.613 23.349 19.985 1.00 . A A . 61 ARG CZ 1 1
2 2253 1 1 61 ARG H H -46.334 19.190 19.005 1.00 . A A . 61 ARG H 1 1
2 2254 1 1 61 ARG HA H -44.745 20.820 20.723 1.00 . A A . 61 ARG HA 1 1
2 2255 1 1 61 ARG HB2 H -47.473 19.583 21.151 1.00 . A A . 61 ARG HB2 1 1
2 2256 1 1 61 ARG HB3 H -46.731 20.760 22.225 1.00 . A A . 61 ARG HB3 1 1
2 2257 1 1 61 ARG HD2 H -49.404 21.053 20.729 1.00 . A A . 61 ARG HD2 1 1
2 2258 1 1 61 ARG HD3 H -48.731 22.245 21.840 1.00 . A A . 61 ARG HD3 1 1
2 2259 1 1 61 ARG HE H -48.697 23.495 19.423 1.00 . A A . 61 ARG HE 1 1
2 2260 1 1 61 ARG HG2 H -46.730 22.415 20.453 1.00 . A A . 61 ARG HG2 1 1
2 2261 1 1 61 ARG HG3 H -47.401 21.234 19.330 1.00 . A A . 61 ARG HG3 1 1
2 2262 1 1 61 ARG HH11 H -51.194 21.926 21.316 1.00 . A A . 61 ARG HH11 1 1
2 2263 1 1 61 ARG HH12 H -52.462 22.947 20.735 1.00 . A A . 61 ARG HH12 1 1
2 2264 1 1 61 ARG HH21 H -50.363 24.854 18.648 1.00 . A A . 61 ARG HH21 1 1
2 2265 1 1 61 ARG HH22 H -51.983 24.632 19.212 1.00 . A A . 61 ARG HH22 1 1
2 2266 1 1 61 ARG N N -45.468 19.465 19.380 1.00 . A A . 61 ARG N 1 1
2 2267 1 1 61 ARG NE N -49.328 23.001 19.994 1.00 . A A . 61 ARG NE 1 1
2 2268 1 1 61 ARG NH1 N -51.491 22.691 20.736 1.00 . A A . 61 ARG NH1 1 1
2 2269 1 1 61 ARG NH2 N -51.019 24.355 19.221 1.00 . A A . 61 ARG NH2 1 1
2 2270 1 1 61 ARG O O -44.479 17.804 21.251 1.00 . A A . 61 ARG O 1 1
2 2271 1 1 62 TYR C C -45.283 17.807 24.953 1.00 . A A . 62 TYR C 1 1
2 2272 1 1 62 TYR CA C -44.239 18.259 23.946 1.00 . A A . 62 TYR CA 1 1
2 2273 1 1 62 TYR CB C -43.020 18.869 24.641 1.00 . A A . 62 TYR CB 1 1
2 2274 1 1 62 TYR CD1 C -41.777 20.498 23.160 1.00 . A A . 62 TYR CD1 1 1
2 2275 1 1 62 TYR CD2 C -41.009 18.244 23.248 1.00 . A A . 62 TYR CD2 1 1
2 2276 1 1 62 TYR CE1 C -40.780 20.807 22.256 1.00 . A A . 62 TYR CE1 1 1
2 2277 1 1 62 TYR CE2 C -40.005 18.547 22.348 1.00 . A A . 62 TYR CE2 1 1
2 2278 1 1 62 TYR CG C -41.909 19.213 23.672 1.00 . A A . 62 TYR CG 1 1
2 2279 1 1 62 TYR CZ C -39.896 19.829 21.855 1.00 . A A . 62 TYR CZ 1 1
2 2280 1 1 62 TYR H H -45.138 20.053 23.319 1.00 . A A . 62 TYR H 1 1
2 2281 1 1 62 TYR HA H -43.914 17.392 23.389 1.00 . A A . 62 TYR HA 1 1
2 2282 1 1 62 TYR HB2 H -43.316 19.776 25.149 1.00 . A A . 62 TYR HB2 1 1
2 2283 1 1 62 TYR HB3 H -42.631 18.165 25.361 1.00 . A A . 62 TYR HB3 1 1
2 2284 1 1 62 TYR HD1 H -42.470 21.263 23.479 1.00 . A A . 62 TYR HD1 1 1
2 2285 1 1 62 TYR HD2 H -41.097 17.240 23.636 1.00 . A A . 62 TYR HD2 1 1
2 2286 1 1 62 TYR HE1 H -40.694 21.812 21.871 1.00 . A A . 62 TYR HE1 1 1
2 2287 1 1 62 TYR HE2 H -39.313 17.781 22.033 1.00 . A A . 62 TYR HE2 1 1
2 2288 1 1 62 TYR HH H -38.969 19.537 20.190 1.00 . A A . 62 TYR HH 1 1
2 2289 1 1 62 TYR N N -44.796 19.194 22.988 1.00 . A A . 62 TYR N 1 1
2 2290 1 1 62 TYR O O -45.089 16.817 25.655 1.00 . A A . 62 TYR O 1 1
2 2291 1 1 62 TYR OH O -38.905 20.133 20.949 1.00 . A A . 62 TYR OH 1 1
2 2292 1 1 63 ILE C C -48.218 16.923 25.278 1.00 . A A . 63 ILE C 1 1
2 2293 1 1 63 ILE CA C -47.486 18.142 25.888 1.00 . A A . 63 ILE CA 1 1
2 2294 1 1 63 ILE CB C -48.480 19.325 26.145 1.00 . A A . 63 ILE CB 1 1
2 2295 1 1 63 ILE CD1 C -50.664 19.963 27.325 1.00 . A A . 63 ILE CD1 1 1
2 2296 1 1 63 ILE CG1 C -49.685 18.856 26.982 1.00 . A A . 63 ILE CG1 1 1
2 2297 1 1 63 ILE CG2 C -48.932 19.974 24.835 1.00 . A A . 63 ILE CG2 1 1
2 2298 1 1 63 ILE H H -46.462 19.353 24.496 1.00 . A A . 63 ILE H 1 1
2 2299 1 1 63 ILE HA H -47.053 17.854 26.838 1.00 . A A . 63 ILE HA 1 1
2 2300 1 1 63 ILE HB H -47.945 20.078 26.706 1.00 . A A . 63 ILE HB 1 1
2 2301 1 1 63 ILE HD11 H -51.055 20.392 26.415 1.00 . A A . 63 ILE HD11 1 1
2 2302 1 1 63 ILE HD12 H -50.157 20.727 27.895 1.00 . A A . 63 ILE HD12 1 1
2 2303 1 1 63 ILE HD13 H -51.476 19.556 27.910 1.00 . A A . 63 ILE HD13 1 1
2 2304 1 1 63 ILE HG12 H -50.225 18.101 26.430 1.00 . A A . 63 ILE HG12 1 1
2 2305 1 1 63 ILE HG13 H -49.327 18.429 27.907 1.00 . A A . 63 ILE HG13 1 1
2 2306 1 1 63 ILE HG21 H -49.618 20.780 25.051 1.00 . A A . 63 ILE HG21 1 1
2 2307 1 1 63 ILE HG22 H -49.426 19.236 24.221 1.00 . A A . 63 ILE HG22 1 1
2 2308 1 1 63 ILE HG23 H -48.074 20.362 24.308 1.00 . A A . 63 ILE HG23 1 1
2 2309 1 1 63 ILE N N -46.389 18.532 25.026 1.00 . A A . 63 ILE N 1 1
2 2310 1 1 63 ILE O O -49.178 17.061 24.518 1.00 . A A . 63 ILE O 1 1
2 2311 1 1 64 ASN C C -49.537 14.083 25.758 1.00 . A A . 64 ASN C 1 1
2 2312 1 1 64 ASN CA C -48.274 14.501 25.026 1.00 . A A . 64 ASN CA 1 1
2 2313 1 1 64 ASN CB C -47.237 13.365 25.065 1.00 . A A . 64 ASN CB 1 1
2 2314 1 1 64 ASN CG C -46.727 13.075 26.470 1.00 . A A . 64 ASN CG 1 1
2 2315 1 1 64 ASN H H -46.932 15.667 26.163 1.00 . A A . 64 ASN H 1 1
2 2316 1 1 64 ASN HA H -48.527 14.694 23.995 1.00 . A A . 64 ASN HA 1 1
2 2317 1 1 64 ASN HB2 H -47.686 12.464 24.677 1.00 . A A . 64 ASN HB2 1 1
2 2318 1 1 64 ASN HB3 H -46.395 13.636 24.445 1.00 . A A . 64 ASN HB3 1 1
2 2319 1 1 64 ASN HD21 H -48.128 11.692 26.739 1.00 . A A . 64 ASN HD21 1 1
2 2320 1 1 64 ASN HD22 H -47.054 11.952 28.067 1.00 . A A . 64 ASN HD22 1 1
2 2321 1 1 64 ASN N N -47.714 15.730 25.574 1.00 . A A . 64 ASN N 1 1
2 2322 1 1 64 ASN ND2 N -47.366 12.148 27.157 1.00 . A A . 64 ASN ND2 1 1
2 2323 1 1 64 ASN O O -50.298 13.250 25.265 1.00 . A A . 64 ASN O 1 1
2 2324 1 1 64 ASN OD1 O -45.756 13.681 26.925 1.00 . A A . 64 ASN OD1 1 1
2 2325 1 1 65 GLU C C -52.179 15.014 27.211 1.00 . A A . 65 GLU C 1 1
2 2326 1 1 65 GLU CA C -50.931 14.312 27.716 1.00 . A A . 65 GLU CA 1 1
2 2327 1 1 65 GLU CB C -50.718 14.639 29.190 1.00 . A A . 65 GLU CB 1 1
2 2328 1 1 65 GLU CD C -49.581 14.028 31.330 1.00 . A A . 65 GLU CD 1 1
2 2329 1 1 65 GLU CG C -49.588 13.870 29.835 1.00 . A A . 65 GLU CG 1 1
2 2330 1 1 65 GLU H H -49.133 15.330 27.255 1.00 . A A . 65 GLU H 1 1
2 2331 1 1 65 GLU HA H -51.082 13.247 27.622 1.00 . A A . 65 GLU HA 1 1
2 2332 1 1 65 GLU HB2 H -50.509 15.694 29.289 1.00 . A A . 65 GLU HB2 1 1
2 2333 1 1 65 GLU HB3 H -51.627 14.416 29.728 1.00 . A A . 65 GLU HB3 1 1
2 2334 1 1 65 GLU HG2 H -49.697 12.822 29.597 1.00 . A A . 65 GLU HG2 1 1
2 2335 1 1 65 GLU HG3 H -48.649 14.232 29.443 1.00 . A A . 65 GLU HG3 1 1
2 2336 1 1 65 GLU N N -49.763 14.657 26.923 1.00 . A A . 65 GLU N 1 1
2 2337 1 1 65 GLU O O -52.105 16.057 26.558 1.00 . A A . 65 GLU O 1 1
2 2338 1 1 65 GLU OE1 O -49.997 13.087 32.031 1.00 . A A . 65 GLU OE1 1 1
2 2339 1 1 65 GLU OE2 O -49.176 15.101 31.816 1.00 . A A . 65 GLU OE2 1 1
2 2340 1 1 66 LYS C C -55.178 15.795 28.301 1.00 . A A . 66 LYS C 1 1
2 2341 1 1 66 LYS CA C -54.605 14.987 27.138 1.00 . A A . 66 LYS CA 1 1
2 2342 1 1 66 LYS CB C -55.577 13.855 26.765 1.00 . A A . 66 LYS CB 1 1
2 2343 1 1 66 LYS CD C -57.967 13.255 26.213 1.00 . A A . 66 LYS CD 1 1
2 2344 1 1 66 LYS CE C -57.584 12.047 25.378 1.00 . A A . 66 LYS CE 1 1
2 2345 1 1 66 LYS CG C -56.898 14.337 26.178 1.00 . A A . 66 LYS CG 1 1
2 2346 1 1 66 LYS H H -53.302 13.592 28.028 1.00 . A A . 66 LYS H 1 1
2 2347 1 1 66 LYS HA H -54.462 15.633 26.285 1.00 . A A . 66 LYS HA 1 1
2 2348 1 1 66 LYS HB2 H -55.100 13.214 26.038 1.00 . A A . 66 LYS HB2 1 1
2 2349 1 1 66 LYS HB3 H -55.792 13.276 27.652 1.00 . A A . 66 LYS HB3 1 1
2 2350 1 1 66 LYS HD2 H -58.107 12.939 27.235 1.00 . A A . 66 LYS HD2 1 1
2 2351 1 1 66 LYS HD3 H -58.891 13.667 25.836 1.00 . A A . 66 LYS HD3 1 1
2 2352 1 1 66 LYS HE2 H -57.376 12.371 24.369 1.00 . A A . 66 LYS HE2 1 1
2 2353 1 1 66 LYS HE3 H -56.699 11.595 25.801 1.00 . A A . 66 LYS HE3 1 1
2 2354 1 1 66 LYS HG2 H -57.244 15.183 26.752 1.00 . A A . 66 LYS HG2 1 1
2 2355 1 1 66 LYS HG3 H -56.736 14.640 25.153 1.00 . A A . 66 LYS HG3 1 1
2 2356 1 1 66 LYS HZ1 H -58.360 10.194 24.834 1.00 . A A . 66 LYS HZ1 1 1
2 2357 1 1 66 LYS HZ2 H -59.506 11.431 24.863 1.00 . A A . 66 LYS HZ2 1 1
2 2358 1 1 66 LYS HZ3 H -58.940 10.766 26.314 1.00 . A A . 66 LYS HZ3 1 1
2 2359 1 1 66 LYS N N -53.320 14.433 27.520 1.00 . A A . 66 LYS N 1 1
2 2360 1 1 66 LYS NZ N -58.673 11.042 25.347 1.00 . A A . 66 LYS NZ 1 1
2 2361 1 1 66 LYS O O -56.268 16.363 28.204 1.00 . A A . 66 LYS O 1 1
2 2362 1 1 67 GLU C C -56.086 15.830 31.203 1.00 . A A . 67 GLU C 1 1
2 2363 1 1 67 GLU CA C -54.852 16.531 30.621 1.00 . A A . 67 GLU CA 1 1
2 2364 1 1 67 GLU CB C -55.163 18.015 30.330 1.00 . A A . 67 GLU CB 1 1
2 2365 1 1 67 GLU CD C -54.304 20.262 29.558 1.00 . A A . 67 GLU CD 1 1
2 2366 1 1 67 GLU CG C -53.979 18.801 29.784 1.00 . A A . 67 GLU CG 1 1
2 2367 1 1 67 GLU H H -53.557 15.387 29.398 1.00 . A A . 67 GLU H 1 1
2 2368 1 1 67 GLU HA H -54.039 16.479 31.334 1.00 . A A . 67 GLU HA 1 1
2 2369 1 1 67 GLU HB2 H -55.963 18.067 29.608 1.00 . A A . 67 GLU HB2 1 1
2 2370 1 1 67 GLU HB3 H -55.487 18.486 31.246 1.00 . A A . 67 GLU HB3 1 1
2 2371 1 1 67 GLU HG2 H -53.164 18.735 30.489 1.00 . A A . 67 GLU HG2 1 1
2 2372 1 1 67 GLU HG3 H -53.677 18.363 28.844 1.00 . A A . 67 GLU HG3 1 1
2 2373 1 1 67 GLU N N -54.424 15.840 29.406 1.00 . A A . 67 GLU N 1 1
2 2374 1 1 67 GLU O O -56.984 16.476 31.737 1.00 . A A . 67 GLU O 1 1
2 2375 1 1 67 GLU OE1 O -54.692 20.626 28.428 1.00 . A A . 67 GLU OE1 1 1
2 2376 1 1 67 GLU OE2 O -54.167 21.059 30.511 1.00 . A A . 67 GLU OE2 1 1
2 2377 1 1 68 ALA C C -57.645 13.960 33.013 1.00 . A A . 68 ALA C 1 1
2 2378 1 1 68 ALA CA C -57.245 13.678 31.558 1.00 . A A . 68 ALA CA 1 1
2 2379 1 1 68 ALA CB C -56.986 12.180 31.346 1.00 . A A . 68 ALA CB 1 1
2 2380 1 1 68 ALA H H -55.323 14.036 30.714 1.00 . A A . 68 ALA H 1 1
2 2381 1 1 68 ALA HA H -58.083 13.953 30.932 1.00 . A A . 68 ALA HA 1 1
2 2382 1 1 68 ALA HB1 H -56.140 11.852 31.932 1.00 . A A . 68 ALA HB1 1 1
2 2383 1 1 68 ALA HB2 H -56.798 11.982 30.300 1.00 . A A . 68 ALA HB2 1 1
2 2384 1 1 68 ALA HB3 H -57.863 11.627 31.651 1.00 . A A . 68 ALA HB3 1 1
2 2385 1 1 68 ALA N N -56.102 14.489 31.107 1.00 . A A . 68 ALA N 1 1
2 2386 1 1 68 ALA O O -58.831 13.948 33.336 1.00 . A A . 68 ALA O 1 1
2 2387 1 1 69 GLU C C -57.620 15.869 35.457 1.00 . A A . 69 GLU C 1 1
2 2388 1 1 69 GLU CA C -56.968 14.504 35.294 1.00 . A A . 69 GLU CA 1 1
2 2389 1 1 69 GLU CB C -55.704 14.426 36.149 1.00 . A A . 69 GLU CB 1 1
2 2390 1 1 69 GLU CD C -53.786 13.021 36.991 1.00 . A A . 69 GLU CD 1 1
2 2391 1 1 69 GLU CG C -54.979 13.094 36.063 1.00 . A A . 69 GLU CG 1 1
2 2392 1 1 69 GLU H H -55.736 14.295 33.575 1.00 . A A . 69 GLU H 1 1
2 2393 1 1 69 GLU HA H -57.665 13.748 35.625 1.00 . A A . 69 GLU HA 1 1
2 2394 1 1 69 GLU HB2 H -55.024 15.201 35.832 1.00 . A A . 69 GLU HB2 1 1
2 2395 1 1 69 GLU HB3 H -55.972 14.599 37.181 1.00 . A A . 69 GLU HB3 1 1
2 2396 1 1 69 GLU HG2 H -55.669 12.306 36.328 1.00 . A A . 69 GLU HG2 1 1
2 2397 1 1 69 GLU HG3 H -54.639 12.948 35.049 1.00 . A A . 69 GLU HG3 1 1
2 2398 1 1 69 GLU N N -56.668 14.244 33.882 1.00 . A A . 69 GLU N 1 1
2 2399 1 1 69 GLU O O -58.375 16.105 36.397 1.00 . A A . 69 GLU O 1 1
2 2400 1 1 69 GLU OE1 O -53.872 12.331 38.025 1.00 . A A . 69 GLU OE1 1 1
2 2401 1 1 69 GLU OE2 O -52.745 13.649 36.687 1.00 . A A . 69 GLU OE2 1 1
2 2402 1 1 70 ARG C C -59.330 18.073 34.011 1.00 . A A . 70 ARG C 1 1
2 2403 1 1 70 ARG CA C -57.894 18.103 34.526 1.00 . A A . 70 ARG CA 1 1
2 2404 1 1 70 ARG CB C -57.037 19.040 33.652 1.00 . A A . 70 ARG CB 1 1
2 2405 1 1 70 ARG CD C -56.665 21.306 32.676 1.00 . A A . 70 ARG CD 1 1
2 2406 1 1 70 ARG CG C -57.476 20.491 33.665 1.00 . A A . 70 ARG CG 1 1
2 2407 1 1 70 ARG CZ C -56.308 23.672 32.066 1.00 . A A . 70 ARG CZ 1 1
2 2408 1 1 70 ARG H H -56.742 16.475 33.788 1.00 . A A . 70 ARG H 1 1
2 2409 1 1 70 ARG HA H -57.889 18.463 35.543 1.00 . A A . 70 ARG HA 1 1
2 2410 1 1 70 ARG HB2 H -56.016 19.007 34.001 1.00 . A A . 70 ARG HB2 1 1
2 2411 1 1 70 ARG HB3 H -57.066 18.696 32.628 1.00 . A A . 70 ARG HB3 1 1
2 2412 1 1 70 ARG HD2 H -55.619 21.137 32.868 1.00 . A A . 70 ARG HD2 1 1
2 2413 1 1 70 ARG HD3 H -56.903 20.975 31.676 1.00 . A A . 70 ARG HD3 1 1
2 2414 1 1 70 ARG HE H -57.626 23.014 33.427 1.00 . A A . 70 ARG HE 1 1
2 2415 1 1 70 ARG HG2 H -58.520 20.546 33.397 1.00 . A A . 70 ARG HG2 1 1
2 2416 1 1 70 ARG HG3 H -57.332 20.894 34.657 1.00 . A A . 70 ARG HG3 1 1
2 2417 1 1 70 ARG HH11 H -55.132 22.366 31.018 1.00 . A A . 70 ARG HH11 1 1
2 2418 1 1 70 ARG HH12 H -54.914 24.041 30.638 1.00 . A A . 70 ARG HH12 1 1
2 2419 1 1 70 ARG HH21 H -57.307 25.216 32.913 1.00 . A A . 70 ARG HH21 1 1
2 2420 1 1 70 ARG HH22 H -56.139 25.661 31.719 1.00 . A A . 70 ARG HH22 1 1
2 2421 1 1 70 ARG N N -57.337 16.752 34.518 1.00 . A A . 70 ARG N 1 1
2 2422 1 1 70 ARG NE N -56.937 22.735 32.779 1.00 . A A . 70 ARG NE 1 1
2 2423 1 1 70 ARG NH1 N -55.380 23.334 31.175 1.00 . A A . 70 ARG NH1 1 1
2 2424 1 1 70 ARG NH2 N -56.608 24.945 32.244 1.00 . A A . 70 ARG NH2 1 1
2 2425 1 1 70 ARG O O -60.138 18.948 34.320 1.00 . A A . 70 ARG O 1 1
2 2426 1 1 71 LYS C C -61.877 16.106 33.594 1.00 . A A . 71 LYS C 1 1
2 2427 1 1 71 LYS CA C -60.965 16.888 32.656 1.00 . A A . 71 LYS CA 1 1
2 2428 1 1 71 LYS CB C -60.864 16.170 31.312 1.00 . A A . 71 LYS CB 1 1
2 2429 1 1 71 LYS CD C -59.771 16.021 29.052 1.00 . A A . 71 LYS CD 1 1
2 2430 1 1 71 LYS CE C -61.075 15.977 28.272 1.00 . A A . 71 LYS CE 1 1
2 2431 1 1 71 LYS CG C -59.910 16.834 30.330 1.00 . A A . 71 LYS CG 1 1
2 2432 1 1 71 LYS H H -58.955 16.368 33.049 1.00 . A A . 71 LYS H 1 1
2 2433 1 1 71 LYS HA H -61.382 17.871 32.498 1.00 . A A . 71 LYS HA 1 1
2 2434 1 1 71 LYS HB2 H -60.525 15.160 31.482 1.00 . A A . 71 LYS HB2 1 1
2 2435 1 1 71 LYS HB3 H -61.846 16.140 30.864 1.00 . A A . 71 LYS HB3 1 1
2 2436 1 1 71 LYS HD2 H -59.009 16.470 28.432 1.00 . A A . 71 LYS HD2 1 1
2 2437 1 1 71 LYS HD3 H -59.479 15.013 29.308 1.00 . A A . 71 LYS HD3 1 1
2 2438 1 1 71 LYS HE2 H -60.964 15.293 27.444 1.00 . A A . 71 LYS HE2 1 1
2 2439 1 1 71 LYS HE3 H -61.855 15.621 28.926 1.00 . A A . 71 LYS HE3 1 1
2 2440 1 1 71 LYS HG2 H -60.288 17.814 30.082 1.00 . A A . 71 LYS HG2 1 1
2 2441 1 1 71 LYS HG3 H -58.940 16.928 30.795 1.00 . A A . 71 LYS HG3 1 1
2 2442 1 1 71 LYS HZ1 H -62.392 17.267 27.295 1.00 . A A . 71 LYS HZ1 1 1
2 2443 1 1 71 LYS HZ2 H -60.765 17.625 27.033 1.00 . A A . 71 LYS HZ2 1 1
2 2444 1 1 71 LYS HZ3 H -61.482 18.016 28.510 1.00 . A A . 71 LYS HZ3 1 1
2 2445 1 1 71 LYS N N -59.640 17.045 33.237 1.00 . A A . 71 LYS N 1 1
2 2446 1 1 71 LYS NZ N -61.456 17.312 27.745 1.00 . A A . 71 LYS NZ 1 1
2 2447 1 1 71 LYS O O -63.062 15.918 33.317 1.00 . A A . 71 LYS O 1 1
2 2448 1 1 72 GLU C C -62.488 15.814 36.844 1.00 . A A . 72 GLU C 1 1
2 2449 1 1 72 GLU CA C -62.065 14.894 35.678 1.00 . A A . 72 GLU CA 1 1
2 2450 1 1 72 GLU CB C -61.204 13.732 36.207 1.00 . A A . 72 GLU CB 1 1
2 2451 1 1 72 GLU CD C -62.282 12.022 34.716 1.00 . A A . 72 GLU CD 1 1
2 2452 1 1 72 GLU CG C -60.984 12.624 35.198 1.00 . A A . 72 GLU CG 1 1
2 2453 1 1 72 GLU H H -60.370 15.843 34.867 1.00 . A A . 72 GLU H 1 1
2 2454 1 1 72 GLU HA H -62.919 14.492 35.151 1.00 . A A . 72 GLU HA 1 1
2 2455 1 1 72 GLU HB2 H -60.234 14.124 36.478 1.00 . A A . 72 GLU HB2 1 1
2 2456 1 1 72 GLU HB3 H -61.655 13.300 37.086 1.00 . A A . 72 GLU HB3 1 1
2 2457 1 1 72 GLU HG2 H -60.453 13.028 34.349 1.00 . A A . 72 GLU HG2 1 1
2 2458 1 1 72 GLU HG3 H -60.391 11.848 35.658 1.00 . A A . 72 GLU HG3 1 1
2 2459 1 1 72 GLU N N -61.317 15.651 34.698 1.00 . A A . 72 GLU N 1 1
2 2460 1 1 72 GLU O O -61.854 16.848 37.067 1.00 . A A . 72 GLU O 1 1
2 2461 1 1 72 GLU OE1 O -62.664 12.266 33.557 1.00 . A A . 72 GLU OE1 1 1
2 2462 1 1 72 GLU OE2 O -62.931 11.293 35.498 1.00 . A A . 72 GLU OE2 1 1
2 2463 1 1 73 LYS C C -62.874 16.307 39.803 1.00 . A A . 73 LYS C 1 1
2 2464 1 1 73 LYS CA C -63.982 16.235 38.748 1.00 . A A . 73 LYS CA 1 1
2 2465 1 1 73 LYS CB C -65.258 15.640 39.352 1.00 . A A . 73 LYS CB 1 1
2 2466 1 1 73 LYS CD C -66.474 13.595 40.164 1.00 . A A . 73 LYS CD 1 1
2 2467 1 1 73 LYS CE C -66.430 12.078 40.268 1.00 . A A . 73 LYS CE 1 1
2 2468 1 1 73 LYS CG C -65.178 14.143 39.596 1.00 . A A . 73 LYS CG 1 1
2 2469 1 1 73 LYS H H -64.086 14.648 37.387 1.00 . A A . 73 LYS H 1 1
2 2470 1 1 73 LYS HA H -64.193 17.236 38.401 1.00 . A A . 73 LYS HA 1 1
2 2471 1 1 73 LYS HB2 H -65.456 16.126 40.296 1.00 . A A . 73 LYS HB2 1 1
2 2472 1 1 73 LYS HB3 H -66.081 15.830 38.680 1.00 . A A . 73 LYS HB3 1 1
2 2473 1 1 73 LYS HD2 H -66.630 14.010 41.148 1.00 . A A . 73 LYS HD2 1 1
2 2474 1 1 73 LYS HD3 H -67.291 13.880 39.517 1.00 . A A . 73 LYS HD3 1 1
2 2475 1 1 73 LYS HE2 H -67.383 11.727 40.634 1.00 . A A . 73 LYS HE2 1 1
2 2476 1 1 73 LYS HE3 H -66.252 11.669 39.284 1.00 . A A . 73 LYS HE3 1 1
2 2477 1 1 73 LYS HG2 H -64.971 13.646 38.661 1.00 . A A . 73 LYS HG2 1 1
2 2478 1 1 73 LYS HG3 H -64.376 13.945 40.292 1.00 . A A . 73 LYS HG3 1 1
2 2479 1 1 73 LYS HZ1 H -64.438 12.033 40.944 1.00 . A A . 73 LYS HZ1 1 1
2 2480 1 1 73 LYS HZ2 H -65.270 10.574 41.126 1.00 . A A . 73 LYS HZ2 1 1
2 2481 1 1 73 LYS HZ3 H -65.596 11.850 42.171 1.00 . A A . 73 LYS HZ3 1 1
2 2482 1 1 73 LYS N N -63.555 15.446 37.597 1.00 . A A . 73 LYS N 1 1
2 2483 1 1 73 LYS NZ N -65.360 11.608 41.188 1.00 . A A . 73 LYS NZ 1 1
2 2484 1 1 73 LYS O O -62.862 17.202 40.639 1.00 . A A . 73 LYS O 1 1
2 2485 1 1 74 GLU C C -59.875 16.534 40.520 1.00 . A A . 74 GLU C 1 1
2 2486 1 1 74 GLU CA C -60.787 15.306 40.655 1.00 . A A . 74 GLU CA 1 1
2 2487 1 1 74 GLU CB C -59.962 14.019 40.431 1.00 . A A . 74 GLU CB 1 1
2 2488 1 1 74 GLU CD C -62.029 12.558 40.643 1.00 . A A . 74 GLU CD 1 1
2 2489 1 1 74 GLU CG C -60.580 12.751 41.021 1.00 . A A . 74 GLU CG 1 1
2 2490 1 1 74 GLU H H -62.025 14.680 39.035 1.00 . A A . 74 GLU H 1 1
2 2491 1 1 74 GLU HA H -61.185 15.288 41.658 1.00 . A A . 74 GLU HA 1 1
2 2492 1 1 74 GLU HB2 H -59.814 13.864 39.372 1.00 . A A . 74 GLU HB2 1 1
2 2493 1 1 74 GLU HB3 H -58.993 14.159 40.888 1.00 . A A . 74 GLU HB3 1 1
2 2494 1 1 74 GLU HG2 H -60.021 11.898 40.668 1.00 . A A . 74 GLU HG2 1 1
2 2495 1 1 74 GLU HG3 H -60.506 12.801 42.097 1.00 . A A . 74 GLU HG3 1 1
2 2496 1 1 74 GLU N N -61.934 15.366 39.729 1.00 . A A . 74 GLU N 1 1
2 2497 1 1 74 GLU O O -58.935 16.706 41.299 1.00 . A A . 74 GLU O 1 1
2 2498 1 1 74 GLU OE1 O -62.305 12.246 39.471 1.00 . A A . 74 GLU OE1 1 1
2 2499 1 1 74 GLU OE2 O -62.903 12.724 41.526 1.00 . A A . 74 GLU OE2 1 1
2 2500 1 1 75 ALA C C -59.785 19.701 40.275 1.00 . A A . 75 ALA C 1 1
2 2501 1 1 75 ALA CA C -59.355 18.585 39.325 1.00 . A A . 75 ALA CA 1 1
2 2502 1 1 75 ALA CB C -59.447 19.056 37.876 1.00 . A A . 75 ALA CB 1 1
2 2503 1 1 75 ALA H H -60.899 17.173 38.934 1.00 . A A . 75 ALA H 1 1
2 2504 1 1 75 ALA HA H -58.324 18.336 39.532 1.00 . A A . 75 ALA HA 1 1
2 2505 1 1 75 ALA HB1 H -59.185 18.247 37.210 1.00 . A A . 75 ALA HB1 1 1
2 2506 1 1 75 ALA HB2 H -58.758 19.875 37.725 1.00 . A A . 75 ALA HB2 1 1
2 2507 1 1 75 ALA HB3 H -60.451 19.394 37.661 1.00 . A A . 75 ALA HB3 1 1
2 2508 1 1 75 ALA N N -60.148 17.376 39.535 1.00 . A A . 75 ALA N 1 1
2 2509 1 1 75 ALA O O -59.032 20.645 40.519 1.00 . A A . 75 ALA O 1 1
2 2510 1 1 76 GLU C C -62.132 19.967 42.966 1.00 . A A . 76 GLU C 1 1
2 2511 1 1 76 GLU CA C -61.510 20.602 41.724 1.00 . A A . 76 GLU CA 1 1
2 2512 1 1 76 GLU CB C -62.544 21.486 41.019 1.00 . A A . 76 GLU CB 1 1
2 2513 1 1 76 GLU CD C -64.853 21.605 40.020 1.00 . A A . 76 GLU CD 1 1
2 2514 1 1 76 GLU CG C -63.704 20.713 40.411 1.00 . A A . 76 GLU CG 1 1
2 2515 1 1 76 GLU H H -61.540 18.808 40.592 1.00 . A A . 76 GLU H 1 1
2 2516 1 1 76 GLU HA H -60.680 21.220 42.033 1.00 . A A . 76 GLU HA 1 1
2 2517 1 1 76 GLU HB2 H -62.945 22.190 41.733 1.00 . A A . 76 GLU HB2 1 1
2 2518 1 1 76 GLU HB3 H -62.051 22.033 40.229 1.00 . A A . 76 GLU HB3 1 1
2 2519 1 1 76 GLU HG2 H -63.355 20.196 39.529 1.00 . A A . 76 GLU HG2 1 1
2 2520 1 1 76 GLU HG3 H -64.055 19.991 41.134 1.00 . A A . 76 GLU HG3 1 1
2 2521 1 1 76 GLU N N -60.990 19.589 40.811 1.00 . A A . 76 GLU N 1 1
2 2522 1 1 76 GLU O O -62.012 20.502 44.068 1.00 . A A . 76 GLU O 1 1
2 2523 1 1 76 GLU OE1 O -64.907 22.043 38.856 1.00 . A A . 76 GLU OE1 1 1
2 2524 1 1 76 GLU OE2 O -65.714 21.876 40.881 1.00 . A A . 76 GLU OE2 1 1
2 2525 1 1 77 GLN C C -64.657 18.909 44.351 1.00 . A A . 77 GLN C 1 1
2 2526 1 1 77 GLN CA C -63.482 18.092 43.821 1.00 . A A . 77 GLN CA 1 1
2 2527 1 1 77 GLN CB C -62.528 17.694 44.956 1.00 . A A . 77 GLN CB 1 1
2 2528 1 1 77 GLN CD C -62.183 16.370 47.072 1.00 . A A . 77 GLN CD 1 1
2 2529 1 1 77 GLN CG C -63.149 16.752 45.975 1.00 . A A . 77 GLN CG 1 1
2 2530 1 1 77 GLN H H -62.815 18.445 41.859 1.00 . A A . 77 GLN H 1 1
2 2531 1 1 77 GLN HA H -63.881 17.193 43.371 1.00 . A A . 77 GLN HA 1 1
2 2532 1 1 77 GLN HB2 H -61.663 17.209 44.529 1.00 . A A . 77 GLN HB2 1 1
2 2533 1 1 77 GLN HB3 H -62.210 18.589 45.471 1.00 . A A . 77 GLN HB3 1 1
2 2534 1 1 77 GLN HE21 H -61.541 14.834 46.003 1.00 . A A . 77 GLN HE21 1 1
2 2535 1 1 77 GLN HE22 H -60.798 15.038 47.549 1.00 . A A . 77 GLN HE22 1 1
2 2536 1 1 77 GLN HG2 H -64.004 17.236 46.423 1.00 . A A . 77 GLN HG2 1 1
2 2537 1 1 77 GLN HG3 H -63.470 15.854 45.468 1.00 . A A . 77 GLN HG3 1 1
2 2538 1 1 77 GLN N N -62.787 18.821 42.765 1.00 . A A . 77 GLN N 1 1
2 2539 1 1 77 GLN NE2 N -61.433 15.310 46.853 1.00 . A A . 77 GLN NE2 1 1
2 2540 1 1 77 GLN O O -65.742 18.854 43.733 1.00 . A A . 77 GLN O 1 1
2 2541 1 1 77 GLN OXT O -64.500 19.612 45.370 1.00 . A A . 77 GLN OXT 1 1
2 2542 1 1 77 GLN OE1 O -62.109 17.029 48.107 1.00 . A A . 77 GLN OE1 1 1
3 2543 1 1 1 GLY C C 20.443 30.218 19.986 1.00 . A A . 1 GLY C 1 1
3 2544 1 1 1 GLY CA C 20.073 30.781 21.338 1.00 . A A . 1 GLY CA 1 1
3 2545 1 1 1 GLY H1 H 18.446 30.863 22.626 1.00 . A A . 1 GLY H1 1 1
3 2546 1 1 1 GLY H2 H 18.548 29.433 21.729 1.00 . A A . 1 GLY H2 1 1
3 2547 1 1 1 GLY H3 H 18.034 30.867 20.984 1.00 . A A . 1 GLY H3 1 1
3 2548 1 1 1 GLY HA2 H 20.201 31.853 21.320 1.00 . A A . 1 GLY HA2 1 1
3 2549 1 1 1 GLY HA3 H 20.723 30.360 22.088 1.00 . A A . 1 GLY HA3 1 1
3 2550 1 1 1 GLY N N 18.680 30.466 21.695 1.00 . A A . 1 GLY N 1 1
3 2551 1 1 1 GLY O O 19.723 29.375 19.445 1.00 . A A . 1 GLY O 1 1
3 2552 1 1 2 SER C C 22.547 28.772 18.297 1.00 . A A . 2 SER C 1 1
3 2553 1 1 2 SER CA C 22.011 30.184 18.137 1.00 . A A . 2 SER CA 1 1
3 2554 1 1 2 SER CB C 23.095 31.095 17.567 1.00 . A A . 2 SER CB 1 1
3 2555 1 1 2 SER H H 22.080 31.370 19.889 1.00 . A A . 2 SER H 1 1
3 2556 1 1 2 SER HA H 21.167 30.168 17.464 1.00 . A A . 2 SER HA 1 1
3 2557 1 1 2 SER HB2 H 23.997 30.992 18.150 1.00 . A A . 2 SER HB2 1 1
3 2558 1 1 2 SER HB3 H 23.295 30.812 16.544 1.00 . A A . 2 SER HB3 1 1
3 2559 1 1 2 SER HG H 21.730 32.487 17.764 1.00 . A A . 2 SER HG 1 1
3 2560 1 1 2 SER N N 21.554 30.682 19.425 1.00 . A A . 2 SER N 1 1
3 2561 1 1 2 SER O O 22.190 27.865 17.545 1.00 . A A . 2 SER O 1 1
3 2562 1 1 2 SER OG O 22.681 32.452 17.591 1.00 . A A . 2 SER OG 1 1
3 2563 1 1 3 VAL C C 22.991 26.495 20.444 1.00 . A A . 3 VAL C 1 1
3 2564 1 1 3 VAL CA C 23.964 27.296 19.590 1.00 . A A . 3 VAL CA 1 1
3 2565 1 1 3 VAL CB C 25.318 27.430 20.329 1.00 . A A . 3 VAL CB 1 1
3 2566 1 1 3 VAL CG1 C 25.893 26.063 20.661 1.00 . A A . 3 VAL CG1 1 1
3 2567 1 1 3 VAL CG2 C 26.304 28.233 19.493 1.00 . A A . 3 VAL CG2 1 1
3 2568 1 1 3 VAL H H 23.659 29.363 19.844 1.00 . A A . 3 VAL H 1 1
3 2569 1 1 3 VAL HA H 24.127 26.777 18.656 1.00 . A A . 3 VAL HA 1 1
3 2570 1 1 3 VAL HB H 25.149 27.959 21.255 1.00 . A A . 3 VAL HB 1 1
3 2571 1 1 3 VAL HG11 H 26.042 25.505 19.748 1.00 . A A . 3 VAL HG11 1 1
3 2572 1 1 3 VAL HG12 H 25.206 25.530 21.301 1.00 . A A . 3 VAL HG12 1 1
3 2573 1 1 3 VAL HG13 H 26.839 26.184 21.168 1.00 . A A . 3 VAL HG13 1 1
3 2574 1 1 3 VAL HG21 H 26.482 27.723 18.558 1.00 . A A . 3 VAL HG21 1 1
3 2575 1 1 3 VAL HG22 H 27.234 28.334 20.032 1.00 . A A . 3 VAL HG22 1 1
3 2576 1 1 3 VAL HG23 H 25.893 29.212 19.296 1.00 . A A . 3 VAL HG23 1 1
3 2577 1 1 3 VAL N N 23.400 28.593 19.292 1.00 . A A . 3 VAL N 1 1
3 2578 1 1 3 VAL O O 22.720 25.325 20.170 1.00 . A A . 3 VAL O 1 1
3 2579 1 1 4 GLU C C 20.056 26.646 21.791 1.00 . A A . 4 GLU C 1 1
3 2580 1 1 4 GLU CA C 21.496 26.505 22.351 1.00 . A A . 4 GLU CA 1 1
3 2581 1 1 4 GLU CB C 21.553 27.140 23.750 1.00 . A A . 4 GLU CB 1 1
3 2582 1 1 4 GLU CD C 20.594 27.174 26.082 1.00 . A A . 4 GLU CD 1 1
3 2583 1 1 4 GLU CG C 20.679 26.433 24.772 1.00 . A A . 4 GLU CG 1 1
3 2584 1 1 4 GLU H H 22.696 28.082 21.604 1.00 . A A . 4 GLU H 1 1
3 2585 1 1 4 GLU HA H 21.785 25.466 22.447 1.00 . A A . 4 GLU HA 1 1
3 2586 1 1 4 GLU HB2 H 22.571 27.115 24.111 1.00 . A A . 4 GLU HB2 1 1
3 2587 1 1 4 GLU HB3 H 21.226 28.168 23.688 1.00 . A A . 4 GLU HB3 1 1
3 2588 1 1 4 GLU HG2 H 19.682 26.335 24.368 1.00 . A A . 4 GLU HG2 1 1
3 2589 1 1 4 GLU HG3 H 21.087 25.449 24.954 1.00 . A A . 4 GLU HG3 1 1
3 2590 1 1 4 GLU N N 22.449 27.142 21.460 1.00 . A A . 4 GLU N 1 1
3 2591 1 1 4 GLU O O 19.376 27.633 22.085 1.00 . A A . 4 GLU O 1 1
3 2592 1 1 4 GLU OE1 O 21.477 26.975 26.944 1.00 . A A . 4 GLU OE1 1 1
3 2593 1 1 4 GLU OE2 O 19.643 27.955 26.264 1.00 . A A . 4 GLU OE2 1 1
3 2594 1 1 5 LYS C C 17.498 24.470 20.780 1.00 . A A . 5 LYS C 1 1
3 2595 1 1 5 LYS CA C 18.253 25.749 20.431 1.00 . A A . 5 LYS CA 1 1
3 2596 1 1 5 LYS CB C 18.242 26.022 18.918 1.00 . A A . 5 LYS CB 1 1
3 2597 1 1 5 LYS CD C 19.237 25.626 16.654 1.00 . A A . 5 LYS CD 1 1
3 2598 1 1 5 LYS CE C 20.295 24.884 15.854 1.00 . A A . 5 LYS CE 1 1
3 2599 1 1 5 LYS CG C 19.200 25.165 18.105 1.00 . A A . 5 LYS CG 1 1
3 2600 1 1 5 LYS H H 20.191 24.975 20.633 1.00 . A A . 5 LYS H 1 1
3 2601 1 1 5 LYS HA H 17.758 26.569 20.932 1.00 . A A . 5 LYS HA 1 1
3 2602 1 1 5 LYS HB2 H 17.244 25.849 18.545 1.00 . A A . 5 LYS HB2 1 1
3 2603 1 1 5 LYS HB3 H 18.497 27.059 18.756 1.00 . A A . 5 LYS HB3 1 1
3 2604 1 1 5 LYS HD2 H 18.271 25.447 16.204 1.00 . A A . 5 LYS HD2 1 1
3 2605 1 1 5 LYS HD3 H 19.454 26.684 16.630 1.00 . A A . 5 LYS HD3 1 1
3 2606 1 1 5 LYS HE2 H 21.253 25.029 16.330 1.00 . A A . 5 LYS HE2 1 1
3 2607 1 1 5 LYS HE3 H 20.054 23.833 15.849 1.00 . A A . 5 LYS HE3 1 1
3 2608 1 1 5 LYS HG2 H 20.191 25.247 18.527 1.00 . A A . 5 LYS HG2 1 1
3 2609 1 1 5 LYS HG3 H 18.872 24.137 18.141 1.00 . A A . 5 LYS HG3 1 1
3 2610 1 1 5 LYS HZ1 H 21.144 24.887 13.946 1.00 . A A . 5 LYS HZ1 1 1
3 2611 1 1 5 LYS HZ2 H 20.562 26.391 14.430 1.00 . A A . 5 LYS HZ2 1 1
3 2612 1 1 5 LYS HZ3 H 19.482 25.189 13.940 1.00 . A A . 5 LYS HZ3 1 1
3 2613 1 1 5 LYS N N 19.611 25.704 20.945 1.00 . A A . 5 LYS N 1 1
3 2614 1 1 5 LYS NZ N 20.376 25.370 14.450 1.00 . A A . 5 LYS NZ 1 1
3 2615 1 1 5 LYS O O 16.456 24.171 20.201 1.00 . A A . 5 LYS O 1 1
3 2616 1 1 6 LEU C C 17.126 21.466 21.164 1.00 . A A . 6 LEU C 1 1
3 2617 1 1 6 LEU CA C 17.444 22.490 22.269 1.00 . A A . 6 LEU CA 1 1
3 2618 1 1 6 LEU CB C 16.175 22.847 23.059 1.00 . A A . 6 LEU CB 1 1
3 2619 1 1 6 LEU CD1 C 16.587 21.281 24.985 1.00 . A A . 6 LEU CD1 1 1
3 2620 1 1 6 LEU CD2 C 14.297 22.201 24.587 1.00 . A A . 6 LEU CD2 1 1
3 2621 1 1 6 LEU CG C 15.584 21.733 23.932 1.00 . A A . 6 LEU CG 1 1
3 2622 1 1 6 LEU H H 18.930 23.990 22.085 1.00 . A A . 6 LEU H 1 1
3 2623 1 1 6 LEU HA H 18.155 22.046 22.951 1.00 . A A . 6 LEU HA 1 1
3 2624 1 1 6 LEU HB2 H 16.408 23.687 23.696 1.00 . A A . 6 LEU HB2 1 1
3 2625 1 1 6 LEU HB3 H 15.418 23.158 22.354 1.00 . A A . 6 LEU HB3 1 1
3 2626 1 1 6 LEU HD11 H 17.465 20.882 24.499 1.00 . A A . 6 LEU HD11 1 1
3 2627 1 1 6 LEU HD12 H 16.141 20.518 25.604 1.00 . A A . 6 LEU HD12 1 1
3 2628 1 1 6 LEU HD13 H 16.868 22.125 25.599 1.00 . A A . 6 LEU HD13 1 1
3 2629 1 1 6 LEU HD21 H 13.571 22.443 23.826 1.00 . A A . 6 LEU HD21 1 1
3 2630 1 1 6 LEU HD22 H 14.496 23.077 25.185 1.00 . A A . 6 LEU HD22 1 1
3 2631 1 1 6 LEU HD23 H 13.909 21.416 25.219 1.00 . A A . 6 LEU HD23 1 1
3 2632 1 1 6 LEU HG H 15.354 20.881 23.307 1.00 . A A . 6 LEU HG 1 1
3 2633 1 1 6 LEU N N 18.058 23.715 21.731 1.00 . A A . 6 LEU N 1 1
3 2634 1 1 6 LEU O O 16.197 20.664 21.291 1.00 . A A . 6 LEU O 1 1
3 2635 1 1 7 THR C C 16.367 20.802 18.265 1.00 . A A . 7 THR C 1 1
3 2636 1 1 7 THR CA C 17.734 20.570 18.959 1.00 . A A . 7 THR CA 1 1
3 2637 1 1 7 THR CB C 17.836 19.083 19.413 1.00 . A A . 7 THR CB 1 1
3 2638 1 1 7 THR CG2 C 18.186 18.179 18.236 1.00 . A A . 7 THR CG2 1 1
3 2639 1 1 7 THR H H 18.647 22.147 20.057 1.00 . A A . 7 THR H 1 1
3 2640 1 1 7 THR HA H 18.520 20.766 18.244 1.00 . A A . 7 THR HA 1 1
3 2641 1 1 7 THR HB H 16.885 18.775 19.822 1.00 . A A . 7 THR HB 1 1
3 2642 1 1 7 THR HG1 H 19.169 19.819 20.683 1.00 . A A . 7 THR HG1 1 1
3 2643 1 1 7 THR HG21 H 17.423 18.268 17.477 1.00 . A A . 7 THR HG21 1 1
3 2644 1 1 7 THR HG22 H 18.241 17.155 18.574 1.00 . A A . 7 THR HG22 1 1
3 2645 1 1 7 THR HG23 H 19.139 18.476 17.825 1.00 . A A . 7 THR HG23 1 1
3 2646 1 1 7 THR N N 17.917 21.490 20.090 1.00 . A A . 7 THR N 1 1
3 2647 1 1 7 THR O O 15.867 19.944 17.532 1.00 . A A . 7 THR O 1 1
3 2648 1 1 7 THR OG1 O 18.856 18.944 20.418 1.00 . A A . 7 THR OG1 1 1
3 2649 1 1 8 ALA C C 14.646 22.690 16.406 1.00 . A A . 8 ALA C 1 1
3 2650 1 1 8 ALA CA C 14.482 22.307 17.871 1.00 . A A . 8 ALA CA 1 1
3 2651 1 1 8 ALA CB C 13.776 23.422 18.642 1.00 . A A . 8 ALA CB 1 1
3 2652 1 1 8 ALA H H 16.230 22.639 19.057 1.00 . A A . 8 ALA H 1 1
3 2653 1 1 8 ALA HA H 13.868 21.419 17.924 1.00 . A A . 8 ALA HA 1 1
3 2654 1 1 8 ALA HB1 H 12.792 23.573 18.223 1.00 . A A . 8 ALA HB1 1 1
3 2655 1 1 8 ALA HB2 H 14.340 24.340 18.559 1.00 . A A . 8 ALA HB2 1 1
3 2656 1 1 8 ALA HB3 H 13.683 23.146 19.682 1.00 . A A . 8 ALA HB3 1 1
3 2657 1 1 8 ALA N N 15.781 21.980 18.478 1.00 . A A . 8 ALA N 1 1
3 2658 1 1 8 ALA O O 13.684 23.074 15.735 1.00 . A A . 8 ALA O 1 1
3 2659 1 1 9 ASP C C 15.540 21.869 13.587 1.00 . A A . 9 ASP C 1 1
3 2660 1 1 9 ASP CA C 16.182 22.887 14.523 1.00 . A A . 9 ASP CA 1 1
3 2661 1 1 9 ASP CB C 17.706 22.932 14.302 1.00 . A A . 9 ASP CB 1 1
3 2662 1 1 9 ASP CG C 18.080 23.487 12.948 1.00 . A A . 9 ASP CG 1 1
3 2663 1 1 9 ASP H H 16.573 22.234 16.508 1.00 . A A . 9 ASP H 1 1
3 2664 1 1 9 ASP HA H 15.766 23.861 14.312 1.00 . A A . 9 ASP HA 1 1
3 2665 1 1 9 ASP HB2 H 18.156 23.571 15.047 1.00 . A A . 9 ASP HB2 1 1
3 2666 1 1 9 ASP HB3 H 18.125 21.940 14.385 1.00 . A A . 9 ASP HB3 1 1
3 2667 1 1 9 ASP N N 15.868 22.563 15.913 1.00 . A A . 9 ASP N 1 1
3 2668 1 1 9 ASP O O 15.162 22.197 12.457 1.00 . A A . 9 ASP O 1 1
3 2669 1 1 9 ASP OD1 O 18.332 24.701 12.860 1.00 . A A . 9 ASP OD1 1 1
3 2670 1 1 9 ASP OD2 O 18.134 22.714 11.974 1.00 . A A . 9 ASP OD2 1 1
3 2671 1 1 10 ALA C C 13.297 19.833 13.076 1.00 . A A . 10 ALA C 1 1
3 2672 1 1 10 ALA CA C 14.775 19.564 13.295 1.00 . A A . 10 ALA CA 1 1
3 2673 1 1 10 ALA CB C 14.976 18.198 13.958 1.00 . A A . 10 ALA CB 1 1
3 2674 1 1 10 ALA H H 15.668 20.455 15.004 1.00 . A A . 10 ALA H 1 1
3 2675 1 1 10 ALA HA H 15.266 19.550 12.332 1.00 . A A . 10 ALA HA 1 1
3 2676 1 1 10 ALA HB1 H 16.030 18.010 14.098 1.00 . A A . 10 ALA HB1 1 1
3 2677 1 1 10 ALA HB2 H 14.563 17.431 13.319 1.00 . A A . 10 ALA HB2 1 1
3 2678 1 1 10 ALA HB3 H 14.472 18.168 14.914 1.00 . A A . 10 ALA HB3 1 1
3 2679 1 1 10 ALA N N 15.379 20.637 14.085 1.00 . A A . 10 ALA N 1 1
3 2680 1 1 10 ALA O O 12.699 19.328 12.129 1.00 . A A . 10 ALA O 1 1
3 2681 1 1 11 GLU C C 11.146 22.077 12.782 1.00 . A A . 11 GLU C 1 1
3 2682 1 1 11 GLU CA C 11.313 21.008 13.845 1.00 . A A . 11 GLU CA 1 1
3 2683 1 1 11 GLU CB C 10.754 21.502 15.189 1.00 . A A . 11 GLU CB 1 1
3 2684 1 1 11 GLU CD C 8.784 22.458 16.436 1.00 . A A . 11 GLU CD 1 1
3 2685 1 1 11 GLU CG C 9.307 21.958 15.115 1.00 . A A . 11 GLU CG 1 1
3 2686 1 1 11 GLU H H 13.261 21.014 14.683 1.00 . A A . 11 GLU H 1 1
3 2687 1 1 11 GLU HA H 10.769 20.127 13.537 1.00 . A A . 11 GLU HA 1 1
3 2688 1 1 11 GLU HB2 H 10.814 20.701 15.911 1.00 . A A . 11 GLU HB2 1 1
3 2689 1 1 11 GLU HB3 H 11.347 22.335 15.538 1.00 . A A . 11 GLU HB3 1 1
3 2690 1 1 11 GLU HG2 H 9.231 22.756 14.391 1.00 . A A . 11 GLU HG2 1 1
3 2691 1 1 11 GLU HG3 H 8.698 21.125 14.794 1.00 . A A . 11 GLU HG3 1 1
3 2692 1 1 11 GLU N N 12.717 20.644 13.955 1.00 . A A . 11 GLU N 1 1
3 2693 1 1 11 GLU O O 10.283 21.973 11.915 1.00 . A A . 11 GLU O 1 1
3 2694 1 1 11 GLU OE1 O 8.071 21.702 17.120 1.00 . A A . 11 GLU OE1 1 1
3 2695 1 1 11 GLU OE2 O 9.078 23.619 16.799 1.00 . A A . 11 GLU OE2 1 1
3 2696 1 1 12 LEU C C 12.191 23.609 10.460 1.00 . A A . 12 LEU C 1 1
3 2697 1 1 12 LEU CA C 11.967 24.180 11.855 1.00 . A A . 12 LEU CA 1 1
3 2698 1 1 12 LEU CB C 13.033 25.248 12.168 1.00 . A A . 12 LEU CB 1 1
3 2699 1 1 12 LEU CD1 C 11.791 27.236 11.255 1.00 . A A . 12 LEU CD1 1 1
3 2700 1 1 12 LEU CD2 C 14.278 27.328 11.523 1.00 . A A . 12 LEU CD2 1 1
3 2701 1 1 12 LEU CG C 13.087 26.438 11.204 1.00 . A A . 12 LEU CG 1 1
3 2702 1 1 12 LEU H H 12.646 23.118 13.576 1.00 . A A . 12 LEU H 1 1
3 2703 1 1 12 LEU HA H 10.987 24.633 11.891 1.00 . A A . 12 LEU HA 1 1
3 2704 1 1 12 LEU HB2 H 12.849 25.638 13.159 1.00 . A A . 12 LEU HB2 1 1
3 2705 1 1 12 LEU HB3 H 14.004 24.774 12.159 1.00 . A A . 12 LEU HB3 1 1
3 2706 1 1 12 LEU HD11 H 10.965 26.603 10.967 1.00 . A A . 12 LEU HD11 1 1
3 2707 1 1 12 LEU HD12 H 11.858 28.073 10.576 1.00 . A A . 12 LEU HD12 1 1
3 2708 1 1 12 LEU HD13 H 11.633 27.602 12.260 1.00 . A A . 12 LEU HD13 1 1
3 2709 1 1 12 LEU HD21 H 14.303 28.157 10.832 1.00 . A A . 12 LEU HD21 1 1
3 2710 1 1 12 LEU HD22 H 15.188 26.755 11.432 1.00 . A A . 12 LEU HD22 1 1
3 2711 1 1 12 LEU HD23 H 14.187 27.702 12.531 1.00 . A A . 12 LEU HD23 1 1
3 2712 1 1 12 LEU HG H 13.205 26.067 10.196 1.00 . A A . 12 LEU HG 1 1
3 2713 1 1 12 LEU N N 11.995 23.098 12.844 1.00 . A A . 12 LEU N 1 1
3 2714 1 1 12 LEU O O 11.508 23.982 9.505 1.00 . A A . 12 LEU O 1 1
3 2715 1 1 13 GLN C C 12.251 21.177 8.650 1.00 . A A . 13 GLN C 1 1
3 2716 1 1 13 GLN CA C 13.438 22.029 9.089 1.00 . A A . 13 GLN CA 1 1
3 2717 1 1 13 GLN CB C 14.701 21.156 9.208 1.00 . A A . 13 GLN CB 1 1
3 2718 1 1 13 GLN CD C 16.418 19.717 8.055 1.00 . A A . 13 GLN CD 1 1
3 2719 1 1 13 GLN CG C 15.169 20.559 7.891 1.00 . A A . 13 GLN CG 1 1
3 2720 1 1 13 GLN H H 13.637 22.438 11.170 1.00 . A A . 13 GLN H 1 1
3 2721 1 1 13 GLN HA H 13.607 22.800 8.351 1.00 . A A . 13 GLN HA 1 1
3 2722 1 1 13 GLN HB2 H 15.510 21.751 9.604 1.00 . A A . 13 GLN HB2 1 1
3 2723 1 1 13 GLN HB3 H 14.500 20.341 9.889 1.00 . A A . 13 GLN HB3 1 1
3 2724 1 1 13 GLN HE21 H 15.313 18.101 8.371 1.00 . A A . 13 GLN HE21 1 1
3 2725 1 1 13 GLN HE22 H 17.028 17.868 8.411 1.00 . A A . 13 GLN HE22 1 1
3 2726 1 1 13 GLN HG2 H 14.382 19.938 7.490 1.00 . A A . 13 GLN HG2 1 1
3 2727 1 1 13 GLN HG3 H 15.380 21.362 7.200 1.00 . A A . 13 GLN HG3 1 1
3 2728 1 1 13 GLN N N 13.136 22.683 10.362 1.00 . A A . 13 GLN N 1 1
3 2729 1 1 13 GLN NE2 N 16.235 18.435 8.304 1.00 . A A . 13 GLN NE2 1 1
3 2730 1 1 13 GLN O O 11.907 21.128 7.470 1.00 . A A . 13 GLN O 1 1
3 2731 1 1 13 GLN OE1 O 17.538 20.218 7.956 1.00 . A A . 13 GLN OE1 1 1
3 2732 1 1 14 ARG C C 9.297 20.477 8.790 1.00 . A A . 14 ARG C 1 1
3 2733 1 1 14 ARG CA C 10.462 19.673 9.351 1.00 . A A . 14 ARG CA 1 1
3 2734 1 1 14 ARG CB C 10.019 18.922 10.622 1.00 . A A . 14 ARG CB 1 1
3 2735 1 1 14 ARG CD C 9.026 16.997 9.348 1.00 . A A . 14 ARG CD 1 1
3 2736 1 1 14 ARG CG C 8.796 18.042 10.425 1.00 . A A . 14 ARG CG 1 1
3 2737 1 1 14 ARG CZ C 7.479 15.760 7.870 1.00 . A A . 14 ARG CZ 1 1
3 2738 1 1 14 ARG H H 11.933 20.641 10.541 1.00 . A A . 14 ARG H 1 1
3 2739 1 1 14 ARG HA H 10.766 18.948 8.610 1.00 . A A . 14 ARG HA 1 1
3 2740 1 1 14 ARG HB2 H 10.826 18.292 10.964 1.00 . A A . 14 ARG HB2 1 1
3 2741 1 1 14 ARG HB3 H 9.786 19.643 11.392 1.00 . A A . 14 ARG HB3 1 1
3 2742 1 1 14 ARG HD2 H 9.332 17.497 8.442 1.00 . A A . 14 ARG HD2 1 1
3 2743 1 1 14 ARG HD3 H 9.808 16.327 9.672 1.00 . A A . 14 ARG HD3 1 1
3 2744 1 1 14 ARG HE H 7.224 16.051 9.844 1.00 . A A . 14 ARG HE 1 1
3 2745 1 1 14 ARG HG2 H 8.574 17.541 11.355 1.00 . A A . 14 ARG HG2 1 1
3 2746 1 1 14 ARG HG3 H 7.960 18.664 10.141 1.00 . A A . 14 ARG HG3 1 1
3 2747 1 1 14 ARG HH11 H 9.117 16.506 6.920 1.00 . A A . 14 ARG HH11 1 1
3 2748 1 1 14 ARG HH12 H 8.015 15.644 5.907 1.00 . A A . 14 ARG HH12 1 1
3 2749 1 1 14 ARG HH21 H 5.755 14.902 8.504 1.00 . A A . 14 ARG HH21 1 1
3 2750 1 1 14 ARG HH22 H 6.089 14.711 6.821 1.00 . A A . 14 ARG HH22 1 1
3 2751 1 1 14 ARG N N 11.615 20.531 9.619 1.00 . A A . 14 ARG N 1 1
3 2752 1 1 14 ARG NE N 7.818 16.226 9.077 1.00 . A A . 14 ARG NE 1 1
3 2753 1 1 14 ARG NH1 N 8.264 15.987 6.818 1.00 . A A . 14 ARG NH1 1 1
3 2754 1 1 14 ARG NH2 N 6.355 15.074 7.719 1.00 . A A . 14 ARG NH2 1 1
3 2755 1 1 14 ARG O O 8.758 20.145 7.747 1.00 . A A . 14 ARG O 1 1
3 2756 1 1 15 LEU C C 8.060 23.080 7.737 1.00 . A A . 15 LEU C 1 1
3 2757 1 1 15 LEU CA C 7.792 22.379 9.065 1.00 . A A . 15 LEU CA 1 1
3 2758 1 1 15 LEU CB C 7.410 23.412 10.149 1.00 . A A . 15 LEU CB 1 1
3 2759 1 1 15 LEU CD1 C 7.152 21.709 12.011 1.00 . A A . 15 LEU CD1 1 1
3 2760 1 1 15 LEU CD2 C 6.256 24.018 12.292 1.00 . A A . 15 LEU CD2 1 1
3 2761 1 1 15 LEU CG C 6.524 22.899 11.303 1.00 . A A . 15 LEU CG 1 1
3 2762 1 1 15 LEU H H 9.423 21.764 10.306 1.00 . A A . 15 LEU H 1 1
3 2763 1 1 15 LEU HA H 6.952 21.714 8.922 1.00 . A A . 15 LEU HA 1 1
3 2764 1 1 15 LEU HB2 H 8.311 23.831 10.573 1.00 . A A . 15 LEU HB2 1 1
3 2765 1 1 15 LEU HB3 H 6.874 24.212 9.659 1.00 . A A . 15 LEU HB3 1 1
3 2766 1 1 15 LEU HD11 H 7.281 20.900 11.308 1.00 . A A . 15 LEU HD11 1 1
3 2767 1 1 15 LEU HD12 H 6.509 21.389 12.817 1.00 . A A . 15 LEU HD12 1 1
3 2768 1 1 15 LEU HD13 H 8.114 21.995 12.410 1.00 . A A . 15 LEU HD13 1 1
3 2769 1 1 15 LEU HD21 H 7.191 24.362 12.708 1.00 . A A . 15 LEU HD21 1 1
3 2770 1 1 15 LEU HD22 H 5.621 23.652 13.085 1.00 . A A . 15 LEU HD22 1 1
3 2771 1 1 15 LEU HD23 H 5.766 24.835 11.784 1.00 . A A . 15 LEU HD23 1 1
3 2772 1 1 15 LEU HG H 5.576 22.578 10.899 1.00 . A A . 15 LEU HG 1 1
3 2773 1 1 15 LEU N N 8.926 21.541 9.485 1.00 . A A . 15 LEU N 1 1
3 2774 1 1 15 LEU O O 7.133 23.393 6.995 1.00 . A A . 15 LEU O 1 1
3 2775 1 1 16 LYS C C 9.684 22.975 5.035 1.00 . A A . 16 LYS C 1 1
3 2776 1 1 16 LYS CA C 9.692 23.974 6.194 1.00 . A A . 16 LYS CA 1 1
3 2777 1 1 16 LYS CB C 11.068 24.630 6.329 1.00 . A A . 16 LYS CB 1 1
3 2778 1 1 16 LYS CD C 12.824 26.132 5.366 1.00 . A A . 16 LYS CD 1 1
3 2779 1 1 16 LYS CE C 13.230 27.001 4.187 1.00 . A A . 16 LYS CE 1 1
3 2780 1 1 16 LYS CG C 11.474 25.479 5.137 1.00 . A A . 16 LYS CG 1 1
3 2781 1 1 16 LYS H H 10.028 23.054 8.069 1.00 . A A . 16 LYS H 1 1
3 2782 1 1 16 LYS HA H 8.956 24.739 5.997 1.00 . A A . 16 LYS HA 1 1
3 2783 1 1 16 LYS HB2 H 11.065 25.261 7.206 1.00 . A A . 16 LYS HB2 1 1
3 2784 1 1 16 LYS HB3 H 11.810 23.855 6.461 1.00 . A A . 16 LYS HB3 1 1
3 2785 1 1 16 LYS HD2 H 12.768 26.746 6.250 1.00 . A A . 16 LYS HD2 1 1
3 2786 1 1 16 LYS HD3 H 13.565 25.359 5.508 1.00 . A A . 16 LYS HD3 1 1
3 2787 1 1 16 LYS HE2 H 13.265 26.391 3.298 1.00 . A A . 16 LYS HE2 1 1
3 2788 1 1 16 LYS HE3 H 12.492 27.777 4.061 1.00 . A A . 16 LYS HE3 1 1
3 2789 1 1 16 LYS HG2 H 11.531 24.851 4.260 1.00 . A A . 16 LYS HG2 1 1
3 2790 1 1 16 LYS HG3 H 10.731 26.249 4.984 1.00 . A A . 16 LYS HG3 1 1
3 2791 1 1 16 LYS HZ1 H 14.559 28.212 5.253 1.00 . A A . 16 LYS HZ1 1 1
3 2792 1 1 16 LYS HZ2 H 14.807 28.229 3.584 1.00 . A A . 16 LYS HZ2 1 1
3 2793 1 1 16 LYS HZ3 H 15.291 26.893 4.491 1.00 . A A . 16 LYS HZ3 1 1
3 2794 1 1 16 LYS N N 9.324 23.317 7.437 1.00 . A A . 16 LYS N 1 1
3 2795 1 1 16 LYS NZ N 14.559 27.626 4.395 1.00 . A A . 16 LYS NZ 1 1
3 2796 1 1 16 LYS O O 9.349 23.328 3.895 1.00 . A A . 16 LYS O 1 1
3 2797 1 1 17 ASN C C 8.711 20.017 4.121 1.00 . A A . 17 ASN C 1 1
3 2798 1 1 17 ASN CA C 10.086 20.666 4.319 1.00 . A A . 17 ASN CA 1 1
3 2799 1 1 17 ASN CB C 11.153 19.599 4.676 1.00 . A A . 17 ASN CB 1 1
3 2800 1 1 17 ASN CG C 11.136 18.408 3.731 1.00 . A A . 17 ASN CG 1 1
3 2801 1 1 17 ASN H H 10.284 21.525 6.265 1.00 . A A . 17 ASN H 1 1
3 2802 1 1 17 ASN HA H 10.369 21.134 3.388 1.00 . A A . 17 ASN HA 1 1
3 2803 1 1 17 ASN HB2 H 12.132 20.049 4.618 1.00 . A A . 17 ASN HB2 1 1
3 2804 1 1 17 ASN HB3 H 10.997 19.233 5.679 1.00 . A A . 17 ASN HB3 1 1
3 2805 1 1 17 ASN HD21 H 12.461 19.290 2.550 1.00 . A A . 17 ASN HD21 1 1
3 2806 1 1 17 ASN HD22 H 11.919 17.728 2.042 1.00 . A A . 17 ASN HD22 1 1
3 2807 1 1 17 ASN N N 10.041 21.730 5.335 1.00 . A A . 17 ASN N 1 1
3 2808 1 1 17 ASN ND2 N 11.916 18.482 2.670 1.00 . A A . 17 ASN ND2 1 1
3 2809 1 1 17 ASN O O 8.352 19.632 3.007 1.00 . A A . 17 ASN O 1 1
3 2810 1 1 17 ASN OD1 O 10.436 17.422 3.968 1.00 . A A . 17 ASN OD1 1 1
3 2811 1 1 18 GLU C C 5.662 20.369 4.524 1.00 . A A . 18 GLU C 1 1
3 2812 1 1 18 GLU CA C 6.599 19.330 5.127 1.00 . A A . 18 GLU CA 1 1
3 2813 1 1 18 GLU CB C 6.136 18.871 6.535 1.00 . A A . 18 GLU CB 1 1
3 2814 1 1 18 GLU CD C 3.609 18.801 6.548 1.00 . A A . 18 GLU CD 1 1
3 2815 1 1 18 GLU CG C 4.884 18.001 6.558 1.00 . A A . 18 GLU CG 1 1
3 2816 1 1 18 GLU H H 8.277 20.244 6.061 1.00 . A A . 18 GLU H 1 1
3 2817 1 1 18 GLU HA H 6.644 18.476 4.464 1.00 . A A . 18 GLU HA 1 1
3 2818 1 1 18 GLU HB2 H 6.928 18.300 6.996 1.00 . A A . 18 GLU HB2 1 1
3 2819 1 1 18 GLU HB3 H 5.942 19.746 7.140 1.00 . A A . 18 GLU HB3 1 1
3 2820 1 1 18 GLU HG2 H 4.891 17.362 5.688 1.00 . A A . 18 GLU HG2 1 1
3 2821 1 1 18 GLU HG3 H 4.905 17.392 7.449 1.00 . A A . 18 GLU HG3 1 1
3 2822 1 1 18 GLU N N 7.941 19.910 5.198 1.00 . A A . 18 GLU N 1 1
3 2823 1 1 18 GLU O O 5.173 20.201 3.399 1.00 . A A . 18 GLU O 1 1
3 2824 1 1 18 GLU OE1 O 3.197 19.283 7.624 1.00 . A A . 18 GLU OE1 1 1
3 2825 1 1 18 GLU OE2 O 3.006 18.944 5.481 1.00 . A A . 18 GLU OE2 1 1
3 2826 1 1 19 ARG C C 3.214 22.358 4.509 1.00 . A A . 19 ARG C 1 1
3 2827 1 1 19 ARG CA C 4.700 22.629 4.814 1.00 . A A . 19 ARG CA 1 1
3 2828 1 1 19 ARG CB C 5.403 23.218 3.588 1.00 . A A . 19 ARG CB 1 1
3 2829 1 1 19 ARG CD C 5.745 25.125 2.016 1.00 . A A . 19 ARG CD 1 1
3 2830 1 1 19 ARG CG C 4.955 24.613 3.208 1.00 . A A . 19 ARG CG 1 1
3 2831 1 1 19 ARG CZ C 8.126 25.521 1.422 1.00 . A A . 19 ARG CZ 1 1
3 2832 1 1 19 ARG H H 5.778 21.458 6.200 1.00 . A A . 19 ARG H 1 1
3 2833 1 1 19 ARG HA H 4.747 23.363 5.605 1.00 . A A . 19 ARG HA 1 1
3 2834 1 1 19 ARG HB2 H 6.464 23.251 3.785 1.00 . A A . 19 ARG HB2 1 1
3 2835 1 1 19 ARG HB3 H 5.228 22.566 2.746 1.00 . A A . 19 ARG HB3 1 1
3 2836 1 1 19 ARG HD2 H 5.475 24.547 1.145 1.00 . A A . 19 ARG HD2 1 1
3 2837 1 1 19 ARG HD3 H 5.496 26.162 1.851 1.00 . A A . 19 ARG HD3 1 1
3 2838 1 1 19 ARG HE H 7.487 24.510 3.026 1.00 . A A . 19 ARG HE 1 1
3 2839 1 1 19 ARG HG2 H 3.906 24.588 2.954 1.00 . A A . 19 ARG HG2 1 1
3 2840 1 1 19 ARG HG3 H 5.112 25.275 4.047 1.00 . A A . 19 ARG HG3 1 1
3 2841 1 1 19 ARG HH11 H 6.804 26.355 0.127 1.00 . A A . 19 ARG HH11 1 1
3 2842 1 1 19 ARG HH12 H 8.468 26.604 -0.262 1.00 . A A . 19 ARG HH12 1 1
3 2843 1 1 19 ARG HH21 H 9.687 24.810 2.504 1.00 . A A . 19 ARG HH21 1 1
3 2844 1 1 19 ARG HH22 H 10.120 25.713 1.088 1.00 . A A . 19 ARG HH22 1 1
3 2845 1 1 19 ARG N N 5.437 21.449 5.280 1.00 . A A . 19 ARG N 1 1
3 2846 1 1 19 ARG NE N 7.195 25.010 2.232 1.00 . A A . 19 ARG NE 1 1
3 2847 1 1 19 ARG NH1 N 7.772 26.211 0.345 1.00 . A A . 19 ARG NH1 1 1
3 2848 1 1 19 ARG NH2 N 9.412 25.335 1.694 1.00 . A A . 19 ARG NH2 1 1
3 2849 1 1 19 ARG O O 2.332 22.843 5.217 1.00 . A A . 19 ARG O 1 1
3 2850 1 1 20 HIS C C 1.377 19.890 2.601 1.00 . A A . 20 HIS C 1 1
3 2851 1 1 20 HIS CA C 1.577 21.352 3.009 1.00 . A A . 20 HIS CA 1 1
3 2852 1 1 20 HIS CB C 1.248 22.265 1.813 1.00 . A A . 20 HIS CB 1 1
3 2853 1 1 20 HIS CD2 C 1.936 21.200 -0.465 1.00 . A A . 20 HIS CD2 1 1
3 2854 1 1 20 HIS CE1 C 3.866 22.203 -0.730 1.00 . A A . 20 HIS CE1 1 1
3 2855 1 1 20 HIS CG C 2.115 22.016 0.602 1.00 . A A . 20 HIS CG 1 1
3 2856 1 1 20 HIS H H 3.703 21.193 2.973 1.00 . A A . 20 HIS H 1 1
3 2857 1 1 20 HIS HA H 0.905 21.588 3.820 1.00 . A A . 20 HIS HA 1 1
3 2858 1 1 20 HIS HB2 H 0.221 22.110 1.521 1.00 . A A . 20 HIS HB2 1 1
3 2859 1 1 20 HIS HB3 H 1.379 23.295 2.111 1.00 . A A . 20 HIS HB3 1 1
3 2860 1 1 20 HIS HD2 H 1.085 20.559 -0.643 1.00 . A A . 20 HIS HD2 1 1
3 2861 1 1 20 HIS HE1 H 4.816 22.511 -1.140 1.00 . A A . 20 HIS HE1 1 1
3 2862 1 1 20 HIS HE2 H 3.259 20.734 -2.018 1.00 . A A . 20 HIS HE2 1 1
3 2863 1 1 20 HIS N N 2.951 21.603 3.456 1.00 . A A . 20 HIS N 1 1
3 2864 1 1 20 HIS ND1 N 3.336 22.632 0.404 1.00 . A A . 20 HIS ND1 1 1
3 2865 1 1 20 HIS NE2 N 3.036 21.335 -1.273 1.00 . A A . 20 HIS NE2 1 1
3 2866 1 1 20 HIS O O 0.305 19.512 2.141 1.00 . A A . 20 HIS O 1 1
3 2867 1 1 21 GLU C C 1.356 16.876 3.176 1.00 . A A . 21 GLU C 1 1
3 2868 1 1 21 GLU CA C 2.361 17.678 2.364 1.00 . A A . 21 GLU CA 1 1
3 2869 1 1 21 GLU CB C 3.752 17.042 2.470 1.00 . A A . 21 GLU CB 1 1
3 2870 1 1 21 GLU CD C 4.383 16.899 0.046 1.00 . A A . 21 GLU CD 1 1
3 2871 1 1 21 GLU CG C 4.711 17.504 1.393 1.00 . A A . 21 GLU CG 1 1
3 2872 1 1 21 GLU H H 3.206 19.436 3.222 1.00 . A A . 21 GLU H 1 1
3 2873 1 1 21 GLU HA H 2.056 17.655 1.329 1.00 . A A . 21 GLU HA 1 1
3 2874 1 1 21 GLU HB2 H 4.183 17.265 3.435 1.00 . A A . 21 GLU HB2 1 1
3 2875 1 1 21 GLU HB3 H 3.644 15.971 2.382 1.00 . A A . 21 GLU HB3 1 1
3 2876 1 1 21 GLU HG2 H 4.650 18.579 1.313 1.00 . A A . 21 GLU HG2 1 1
3 2877 1 1 21 GLU HG3 H 5.714 17.219 1.670 1.00 . A A . 21 GLU HG3 1 1
3 2878 1 1 21 GLU N N 2.404 19.085 2.776 1.00 . A A . 21 GLU N 1 1
3 2879 1 1 21 GLU O O 0.525 16.152 2.618 1.00 . A A . 21 GLU O 1 1
3 2880 1 1 21 GLU OE1 O 5.143 16.013 -0.415 1.00 . A A . 21 GLU OE1 1 1
3 2881 1 1 21 GLU OE2 O 3.362 17.285 -0.551 1.00 . A A . 21 GLU OE2 1 1
3 2882 1 1 22 GLU C C -0.903 16.756 5.283 1.00 . A A . 22 GLU C 1 1
3 2883 1 1 22 GLU CA C 0.544 16.266 5.368 1.00 . A A . 22 GLU CA 1 1
3 2884 1 1 22 GLU CB C 1.067 16.311 6.814 1.00 . A A . 22 GLU CB 1 1
3 2885 1 1 22 GLU CD C 0.786 15.610 9.196 1.00 . A A . 22 GLU CD 1 1
3 2886 1 1 22 GLU CG C 0.204 15.569 7.810 1.00 . A A . 22 GLU CG 1 1
3 2887 1 1 22 GLU H H 2.062 17.674 4.848 1.00 . A A . 22 GLU H 1 1
3 2888 1 1 22 GLU HA H 0.565 15.240 5.027 1.00 . A A . 22 GLU HA 1 1
3 2889 1 1 22 GLU HB2 H 2.049 15.860 6.842 1.00 . A A . 22 GLU HB2 1 1
3 2890 1 1 22 GLU HB3 H 1.148 17.335 7.143 1.00 . A A . 22 GLU HB3 1 1
3 2891 1 1 22 GLU HG2 H -0.775 16.023 7.831 1.00 . A A . 22 GLU HG2 1 1
3 2892 1 1 22 GLU HG3 H 0.117 14.538 7.499 1.00 . A A . 22 GLU HG3 1 1
3 2893 1 1 22 GLU N N 1.415 17.024 4.477 1.00 . A A . 22 GLU N 1 1
3 2894 1 1 22 GLU O O -1.843 15.966 5.400 1.00 . A A . 22 GLU O 1 1
3 2895 1 1 22 GLU OE1 O 1.243 14.558 9.684 1.00 . A A . 22 GLU OE1 1 1
3 2896 1 1 22 GLU OE2 O 0.807 16.694 9.802 1.00 . A A . 22 GLU OE2 1 1
3 2897 1 1 23 ALA C C -3.057 18.260 3.610 1.00 . A A . 23 ALA C 1 1
3 2898 1 1 23 ALA CA C -2.425 18.613 4.949 1.00 . A A . 23 ALA CA 1 1
3 2899 1 1 23 ALA CB C -2.416 20.130 5.166 1.00 . A A . 23 ALA CB 1 1
3 2900 1 1 23 ALA H H -0.299 18.632 4.935 1.00 . A A . 23 ALA H 1 1
3 2901 1 1 23 ALA HA H -3.019 18.164 5.732 1.00 . A A . 23 ALA HA 1 1
3 2902 1 1 23 ALA HB1 H -3.433 20.494 5.154 1.00 . A A . 23 ALA HB1 1 1
3 2903 1 1 23 ALA HB2 H -1.857 20.621 4.383 1.00 . A A . 23 ALA HB2 1 1
3 2904 1 1 23 ALA HB3 H -1.973 20.359 6.125 1.00 . A A . 23 ALA HB3 1 1
3 2905 1 1 23 ALA N N -1.083 18.049 5.048 1.00 . A A . 23 ALA N 1 1
3 2906 1 1 23 ALA O O -4.286 18.186 3.491 1.00 . A A . 23 ALA O 1 1
3 2907 1 1 24 GLU C C -3.240 16.253 1.280 1.00 . A A . 24 GLU C 1 1
3 2908 1 1 24 GLU CA C -2.685 17.669 1.277 1.00 . A A . 24 GLU CA 1 1
3 2909 1 1 24 GLU CB C -1.556 17.793 0.240 1.00 . A A . 24 GLU CB 1 1
3 2910 1 1 24 GLU CD C -2.984 18.660 -1.648 1.00 . A A . 24 GLU CD 1 1
3 2911 1 1 24 GLU CG C -2.011 17.596 -1.196 1.00 . A A . 24 GLU CG 1 1
3 2912 1 1 24 GLU H H -1.249 18.085 2.783 1.00 . A A . 24 GLU H 1 1
3 2913 1 1 24 GLU HA H -3.481 18.352 1.016 1.00 . A A . 24 GLU HA 1 1
3 2914 1 1 24 GLU HB2 H -1.116 18.777 0.311 1.00 . A A . 24 GLU HB2 1 1
3 2915 1 1 24 GLU HB3 H -0.800 17.051 0.453 1.00 . A A . 24 GLU HB3 1 1
3 2916 1 1 24 GLU HG2 H -1.146 17.625 -1.843 1.00 . A A . 24 GLU HG2 1 1
3 2917 1 1 24 GLU HG3 H -2.489 16.631 -1.280 1.00 . A A . 24 GLU HG3 1 1
3 2918 1 1 24 GLU N N -2.214 18.023 2.611 1.00 . A A . 24 GLU N 1 1
3 2919 1 1 24 GLU O O -4.374 16.018 0.857 1.00 . A A . 24 GLU O 1 1
3 2920 1 1 24 GLU OE1 O -2.538 19.778 -1.976 1.00 . A A . 24 GLU OE1 1 1
3 2921 1 1 24 GLU OE2 O -4.199 18.387 -1.693 1.00 . A A . 24 GLU OE2 1 1
3 2922 1 1 25 LEU C C -4.073 13.759 2.784 1.00 . A A . 25 LEU C 1 1
3 2923 1 1 25 LEU CA C -2.881 13.915 1.839 1.00 . A A . 25 LEU CA 1 1
3 2924 1 1 25 LEU CB C -1.728 12.969 2.250 1.00 . A A . 25 LEU CB 1 1
3 2925 1 1 25 LEU CD1 C -2.505 10.996 0.894 1.00 . A A . 25 LEU CD1 1 1
3 2926 1 1 25 LEU CD2 C -0.897 10.659 2.781 1.00 . A A . 25 LEU CD2 1 1
3 2927 1 1 25 LEU CG C -2.077 11.474 2.275 1.00 . A A . 25 LEU CG 1 1
3 2928 1 1 25 LEU H H -1.559 15.568 2.118 1.00 . A A . 25 LEU H 1 1
3 2929 1 1 25 LEU HA H -3.210 13.649 0.845 1.00 . A A . 25 LEU HA 1 1
3 2930 1 1 25 LEU HB2 H -0.914 13.101 1.552 1.00 . A A . 25 LEU HB2 1 1
3 2931 1 1 25 LEU HB3 H -1.378 13.241 3.236 1.00 . A A . 25 LEU HB3 1 1
3 2932 1 1 25 LEU HD11 H -1.714 11.187 0.184 1.00 . A A . 25 LEU HD11 1 1
3 2933 1 1 25 LEU HD12 H -3.397 11.523 0.591 1.00 . A A . 25 LEU HD12 1 1
3 2934 1 1 25 LEU HD13 H -2.708 9.937 0.929 1.00 . A A . 25 LEU HD13 1 1
3 2935 1 1 25 LEU HD21 H -0.039 10.839 2.152 1.00 . A A . 25 LEU HD21 1 1
3 2936 1 1 25 LEU HD22 H -1.149 9.610 2.754 1.00 . A A . 25 LEU HD22 1 1
3 2937 1 1 25 LEU HD23 H -0.669 10.948 3.795 1.00 . A A . 25 LEU HD23 1 1
3 2938 1 1 25 LEU HG H -2.906 11.320 2.949 1.00 . A A . 25 LEU HG 1 1
3 2939 1 1 25 LEU N N -2.448 15.312 1.784 1.00 . A A . 25 LEU N 1 1
3 2940 1 1 25 LEU O O -4.941 12.914 2.569 1.00 . A A . 25 LEU O 1 1
3 2941 1 1 26 GLU C C -6.499 15.104 4.106 1.00 . A A . 26 GLU C 1 1
3 2942 1 1 26 GLU CA C -5.236 14.558 4.761 1.00 . A A . 26 GLU CA 1 1
3 2943 1 1 26 GLU CB C -4.910 15.344 6.044 1.00 . A A . 26 GLU CB 1 1
3 2944 1 1 26 GLU CD C -6.063 13.689 7.570 1.00 . A A . 26 GLU CD 1 1
3 2945 1 1 26 GLU CG C -5.923 15.145 7.163 1.00 . A A . 26 GLU CG 1 1
3 2946 1 1 26 GLU H H -3.415 15.267 3.928 1.00 . A A . 26 GLU H 1 1
3 2947 1 1 26 GLU HA H -5.403 13.521 5.016 1.00 . A A . 26 GLU HA 1 1
3 2948 1 1 26 GLU HB2 H -3.945 15.032 6.416 1.00 . A A . 26 GLU HB2 1 1
3 2949 1 1 26 GLU HB3 H -4.874 16.398 5.811 1.00 . A A . 26 GLU HB3 1 1
3 2950 1 1 26 GLU HG2 H -5.606 15.715 8.025 1.00 . A A . 26 GLU HG2 1 1
3 2951 1 1 26 GLU HG3 H -6.885 15.505 6.829 1.00 . A A . 26 GLU HG3 1 1
3 2952 1 1 26 GLU N N -4.130 14.604 3.813 1.00 . A A . 26 GLU N 1 1
3 2953 1 1 26 GLU O O -7.612 14.698 4.435 1.00 . A A . 26 GLU O 1 1
3 2954 1 1 26 GLU OE1 O -5.133 13.155 8.217 1.00 . A A . 26 GLU OE1 1 1
3 2955 1 1 26 GLU OE2 O -7.101 13.076 7.255 1.00 . A A . 26 GLU OE2 1 1
3 2956 1 1 27 ARG C C -8.051 15.509 1.528 1.00 . A A . 27 ARG C 1 1
3 2957 1 1 27 ARG CA C -7.455 16.574 2.433 1.00 . A A . 27 ARG CA 1 1
3 2958 1 1 27 ARG CB C -7.058 17.805 1.600 1.00 . A A . 27 ARG CB 1 1
3 2959 1 1 27 ARG CD C -9.108 19.174 2.069 1.00 . A A . 27 ARG CD 1 1
3 2960 1 1 27 ARG CG C -8.249 18.528 0.991 1.00 . A A . 27 ARG CG 1 1
3 2961 1 1 27 ARG CZ C -10.697 20.962 1.426 1.00 . A A . 27 ARG CZ 1 1
3 2962 1 1 27 ARG H H -5.406 16.302 2.940 1.00 . A A . 27 ARG H 1 1
3 2963 1 1 27 ARG HA H -8.197 16.860 3.164 1.00 . A A . 27 ARG HA 1 1
3 2964 1 1 27 ARG HB2 H -6.527 18.505 2.227 1.00 . A A . 27 ARG HB2 1 1
3 2965 1 1 27 ARG HB3 H -6.410 17.491 0.794 1.00 . A A . 27 ARG HB3 1 1
3 2966 1 1 27 ARG HD2 H -9.320 18.441 2.832 1.00 . A A . 27 ARG HD2 1 1
3 2967 1 1 27 ARG HD3 H -8.560 19.995 2.504 1.00 . A A . 27 ARG HD3 1 1
3 2968 1 1 27 ARG HE H -11.045 19.002 1.272 1.00 . A A . 27 ARG HE 1 1
3 2969 1 1 27 ARG HG2 H -7.892 19.294 0.319 1.00 . A A . 27 ARG HG2 1 1
3 2970 1 1 27 ARG HG3 H -8.850 17.816 0.443 1.00 . A A . 27 ARG HG3 1 1
3 2971 1 1 27 ARG HH11 H -8.901 21.666 2.060 1.00 . A A . 27 ARG HH11 1 1
3 2972 1 1 27 ARG HH12 H -10.060 22.878 1.652 1.00 . A A . 27 ARG HH12 1 1
3 2973 1 1 27 ARG HH21 H -12.556 20.567 0.741 1.00 . A A . 27 ARG HH21 1 1
3 2974 1 1 27 ARG HH22 H -12.172 22.253 0.895 1.00 . A A . 27 ARG HH22 1 1
3 2975 1 1 27 ARG N N -6.321 16.014 3.156 1.00 . A A . 27 ARG N 1 1
3 2976 1 1 27 ARG NE N -10.374 19.674 1.539 1.00 . A A . 27 ARG NE 1 1
3 2977 1 1 27 ARG NH1 N -9.818 21.909 1.737 1.00 . A A . 27 ARG NH1 1 1
3 2978 1 1 27 ARG NH2 N -11.899 21.294 0.986 1.00 . A A . 27 ARG NH2 1 1
3 2979 1 1 27 ARG O O -9.268 15.355 1.452 1.00 . A A . 27 ARG O 1 1
3 2980 1 1 28 LEU C C -8.247 12.556 0.792 1.00 . A A . 28 LEU C 1 1
3 2981 1 1 28 LEU CA C -7.592 13.671 -0.017 1.00 . A A . 28 LEU CA 1 1
3 2982 1 1 28 LEU CB C -6.387 13.120 -0.791 1.00 . A A . 28 LEU CB 1 1
3 2983 1 1 28 LEU CD1 C -4.376 13.496 -2.239 1.00 . A A . 28 LEU CD1 1 1
3 2984 1 1 28 LEU CD2 C -6.447 14.840 -2.617 1.00 . A A . 28 LEU CD2 1 1
3 2985 1 1 28 LEU CG C -5.575 14.152 -1.579 1.00 . A A . 28 LEU CG 1 1
3 2986 1 1 28 LEU H H -6.215 14.942 0.969 1.00 . A A . 28 LEU H 1 1
3 2987 1 1 28 LEU HA H -8.313 14.066 -0.718 1.00 . A A . 28 LEU HA 1 1
3 2988 1 1 28 LEU HB2 H -5.722 12.635 -0.092 1.00 . A A . 28 LEU HB2 1 1
3 2989 1 1 28 LEU HB3 H -6.746 12.378 -1.488 1.00 . A A . 28 LEU HB3 1 1
3 2990 1 1 28 LEU HD11 H -3.818 14.239 -2.790 1.00 . A A . 28 LEU HD11 1 1
3 2991 1 1 28 LEU HD12 H -4.713 12.724 -2.915 1.00 . A A . 28 LEU HD12 1 1
3 2992 1 1 28 LEU HD13 H -3.742 13.059 -1.481 1.00 . A A . 28 LEU HD13 1 1
3 2993 1 1 28 LEU HD21 H -6.842 14.104 -3.300 1.00 . A A . 28 LEU HD21 1 1
3 2994 1 1 28 LEU HD22 H -5.853 15.556 -3.164 1.00 . A A . 28 LEU HD22 1 1
3 2995 1 1 28 LEU HD23 H -7.261 15.350 -2.124 1.00 . A A . 28 LEU HD23 1 1
3 2996 1 1 28 LEU HG H -5.207 14.903 -0.896 1.00 . A A . 28 LEU HG 1 1
3 2997 1 1 28 LEU N N -7.174 14.756 0.867 1.00 . A A . 28 LEU N 1 1
3 2998 1 1 28 LEU O O -9.029 11.760 0.269 1.00 . A A . 28 LEU O 1 1
3 2999 1 1 29 LYS C C -9.836 12.011 3.508 1.00 . A A . 29 LYS C 1 1
3 3000 1 1 29 LYS CA C -8.486 11.527 2.974 1.00 . A A . 29 LYS CA 1 1
3 3001 1 1 29 LYS CB C -7.509 11.227 4.136 1.00 . A A . 29 LYS CB 1 1
3 3002 1 1 29 LYS CD C -7.016 9.983 6.252 1.00 . A A . 29 LYS CD 1 1
3 3003 1 1 29 LYS CE C -7.483 8.915 7.223 1.00 . A A . 29 LYS CE 1 1
3 3004 1 1 29 LYS CG C -7.990 10.156 5.098 1.00 . A A . 29 LYS CG 1 1
3 3005 1 1 29 LYS H H -7.283 13.174 2.418 1.00 . A A . 29 LYS H 1 1
3 3006 1 1 29 LYS HA H -8.645 10.622 2.408 1.00 . A A . 29 LYS HA 1 1
3 3007 1 1 29 LYS HB2 H -6.570 10.889 3.721 1.00 . A A . 29 LYS HB2 1 1
3 3008 1 1 29 LYS HB3 H -7.330 12.126 4.707 1.00 . A A . 29 LYS HB3 1 1
3 3009 1 1 29 LYS HD2 H -6.053 9.696 5.856 1.00 . A A . 29 LYS HD2 1 1
3 3010 1 1 29 LYS HD3 H -6.925 10.922 6.777 1.00 . A A . 29 LYS HD3 1 1
3 3011 1 1 29 LYS HE2 H -6.815 8.896 8.070 1.00 . A A . 29 LYS HE2 1 1
3 3012 1 1 29 LYS HE3 H -8.480 9.164 7.559 1.00 . A A . 29 LYS HE3 1 1
3 3013 1 1 29 LYS HG2 H -8.955 10.443 5.491 1.00 . A A . 29 LYS HG2 1 1
3 3014 1 1 29 LYS HG3 H -8.079 9.220 4.567 1.00 . A A . 29 LYS HG3 1 1
3 3015 1 1 29 LYS HZ1 H -8.137 7.575 5.774 1.00 . A A . 29 LYS HZ1 1 1
3 3016 1 1 29 LYS HZ2 H -7.844 6.864 7.273 1.00 . A A . 29 LYS HZ2 1 1
3 3017 1 1 29 LYS HZ3 H -6.553 7.310 6.280 1.00 . A A . 29 LYS HZ3 1 1
3 3018 1 1 29 LYS N N -7.924 12.514 2.075 1.00 . A A . 29 LYS N 1 1
3 3019 1 1 29 LYS NZ N -7.506 7.576 6.598 1.00 . A A . 29 LYS NZ 1 1
3 3020 1 1 29 LYS O O -10.746 11.211 3.733 1.00 . A A . 29 LYS O 1 1
3 3021 1 1 30 SER C C -12.299 13.945 3.116 1.00 . A A . 30 SER C 1 1
3 3022 1 1 30 SER CA C -11.202 13.908 4.185 1.00 . A A . 30 SER CA 1 1
3 3023 1 1 30 SER CB C -10.939 15.310 4.766 1.00 . A A . 30 SER CB 1 1
3 3024 1 1 30 SER H H -9.239 13.924 3.413 1.00 . A A . 30 SER H 1 1
3 3025 1 1 30 SER HA H -11.539 13.265 4.983 1.00 . A A . 30 SER HA 1 1
3 3026 1 1 30 SER HB2 H -10.622 15.989 3.989 1.00 . A A . 30 SER HB2 1 1
3 3027 1 1 30 SER HB3 H -11.845 15.683 5.219 1.00 . A A . 30 SER HB3 1 1
3 3028 1 1 30 SER HG H -9.095 14.958 5.363 1.00 . A A . 30 SER HG 1 1
3 3029 1 1 30 SER N N -9.976 13.328 3.662 1.00 . A A . 30 SER N 1 1
3 3030 1 1 30 SER O O -13.472 13.719 3.417 1.00 . A A . 30 SER O 1 1
3 3031 1 1 30 SER OG O -9.925 15.261 5.760 1.00 . A A . 30 SER OG 1 1
3 3032 1 1 31 GLU C C -12.202 13.644 -0.479 1.00 . A A . 31 GLU C 1 1
3 3033 1 1 31 GLU CA C -12.866 14.234 0.783 1.00 . A A . 31 GLU CA 1 1
3 3034 1 1 31 GLU CB C -13.373 15.663 0.530 1.00 . A A . 31 GLU CB 1 1
3 3035 1 1 31 GLU CD C -12.865 18.038 -0.086 1.00 . A A . 31 GLU CD 1 1
3 3036 1 1 31 GLU CG C -12.301 16.656 0.124 1.00 . A A . 31 GLU CG 1 1
3 3037 1 1 31 GLU H H -10.968 14.369 1.662 1.00 . A A . 31 GLU H 1 1
3 3038 1 1 31 GLU HA H -13.689 13.619 1.121 1.00 . A A . 31 GLU HA 1 1
3 3039 1 1 31 GLU HB2 H -14.119 15.646 -0.250 1.00 . A A . 31 GLU HB2 1 1
3 3040 1 1 31 GLU HB3 H -13.835 16.025 1.436 1.00 . A A . 31 GLU HB3 1 1
3 3041 1 1 31 GLU HG2 H -11.553 16.701 0.902 1.00 . A A . 31 GLU HG2 1 1
3 3042 1 1 31 GLU HG3 H -11.846 16.322 -0.797 1.00 . A A . 31 GLU HG3 1 1
3 3043 1 1 31 GLU N N -11.916 14.207 1.871 1.00 . A A . 31 GLU N 1 1
3 3044 1 1 31 GLU O O -10.998 13.834 -0.684 1.00 . A A . 31 GLU O 1 1
3 3045 1 1 31 GLU OE1 O -13.217 18.376 -1.231 1.00 . A A . 31 GLU OE1 1 1
3 3046 1 1 31 GLU OE2 O -12.966 18.793 0.896 1.00 . A A . 31 GLU OE2 1 1
3 3047 1 1 32 ARG C C -13.462 11.829 -3.435 1.00 . A A . 32 ARG C 1 1
3 3048 1 1 32 ARG CA C -12.381 12.274 -2.471 1.00 . A A . 32 ARG CA 1 1
3 3049 1 1 32 ARG CB C -11.578 11.063 -1.986 1.00 . A A . 32 ARG CB 1 1
3 3050 1 1 32 ARG CD C -10.212 9.044 -2.481 1.00 . A A . 32 ARG CD 1 1
3 3051 1 1 32 ARG CG C -10.949 10.226 -3.078 1.00 . A A . 32 ARG CG 1 1
3 3052 1 1 32 ARG CZ C -8.806 7.169 -3.250 1.00 . A A . 32 ARG CZ 1 1
3 3053 1 1 32 ARG H H -13.938 12.873 -1.216 1.00 . A A . 32 ARG H 1 1
3 3054 1 1 32 ARG HA H -11.716 12.960 -2.968 1.00 . A A . 32 ARG HA 1 1
3 3055 1 1 32 ARG HB2 H -10.786 11.413 -1.341 1.00 . A A . 32 ARG HB2 1 1
3 3056 1 1 32 ARG HB3 H -12.236 10.428 -1.410 1.00 . A A . 32 ARG HB3 1 1
3 3057 1 1 32 ARG HD2 H -9.396 9.414 -1.876 1.00 . A A . 32 ARG HD2 1 1
3 3058 1 1 32 ARG HD3 H -10.896 8.489 -1.855 1.00 . A A . 32 ARG HD3 1 1
3 3059 1 1 32 ARG HE H -9.975 8.293 -4.425 1.00 . A A . 32 ARG HE 1 1
3 3060 1 1 32 ARG HG2 H -11.724 9.865 -3.737 1.00 . A A . 32 ARG HG2 1 1
3 3061 1 1 32 ARG HG3 H -10.250 10.835 -3.633 1.00 . A A . 32 ARG HG3 1 1
3 3062 1 1 32 ARG HH11 H -8.707 7.516 -1.249 1.00 . A A . 32 ARG HH11 1 1
3 3063 1 1 32 ARG HH12 H -7.720 6.218 -1.826 1.00 . A A . 32 ARG HH12 1 1
3 3064 1 1 32 ARG HH21 H -8.687 6.554 -5.176 1.00 . A A . 32 ARG HH21 1 1
3 3065 1 1 32 ARG HH22 H -7.709 5.671 -4.058 1.00 . A A . 32 ARG HH22 1 1
3 3066 1 1 32 ARG N N -12.966 12.940 -1.328 1.00 . A A . 32 ARG N 1 1
3 3067 1 1 32 ARG NE N -9.672 8.152 -3.501 1.00 . A A . 32 ARG NE 1 1
3 3068 1 1 32 ARG NH1 N -8.380 6.951 -2.010 1.00 . A A . 32 ARG NH1 1 1
3 3069 1 1 32 ARG NH2 N -8.371 6.406 -4.236 1.00 . A A . 32 ARG NH2 1 1
3 3070 1 1 32 ARG O O -13.266 11.827 -4.655 1.00 . A A . 32 ARG O 1 1
3 3071 1 1 33 HIS C C -16.970 11.805 -3.472 1.00 . A A . 33 HIS C 1 1
3 3072 1 1 33 HIS CA C -15.706 10.979 -3.705 1.00 . A A . 33 HIS CA 1 1
3 3073 1 1 33 HIS CB C -15.978 9.503 -3.423 1.00 . A A . 33 HIS CB 1 1
3 3074 1 1 33 HIS CD2 C -14.717 8.165 -5.242 1.00 . A A . 33 HIS CD2 1 1
3 3075 1 1 33 HIS CE1 C -13.202 7.231 -3.972 1.00 . A A . 33 HIS CE1 1 1
3 3076 1 1 33 HIS CG C -14.937 8.586 -3.978 1.00 . A A . 33 HIS CG 1 1
3 3077 1 1 33 HIS H H -14.719 11.509 -1.918 1.00 . A A . 33 HIS H 1 1
3 3078 1 1 33 HIS HA H -15.388 11.084 -4.733 1.00 . A A . 33 HIS HA 1 1
3 3079 1 1 33 HIS HB2 H -16.016 9.352 -2.354 1.00 . A A . 33 HIS HB2 1 1
3 3080 1 1 33 HIS HB3 H -16.930 9.233 -3.852 1.00 . A A . 33 HIS HB3 1 1
3 3081 1 1 33 HIS HD2 H -15.289 8.441 -6.118 1.00 . A A . 33 HIS HD2 1 1
3 3082 1 1 33 HIS HE1 H -12.362 6.640 -3.638 1.00 . A A . 33 HIS HE1 1 1
3 3083 1 1 33 HIS HE2 H -13.464 6.639 -5.896 1.00 . A A . 33 HIS HE2 1 1
3 3084 1 1 33 HIS N N -14.606 11.457 -2.892 1.00 . A A . 33 HIS N 1 1
3 3085 1 1 33 HIS ND1 N -13.970 7.982 -3.203 1.00 . A A . 33 HIS ND1 1 1
3 3086 1 1 33 HIS NE2 N -13.635 7.322 -5.212 1.00 . A A . 33 HIS NE2 1 1
3 3087 1 1 33 HIS O O -16.939 12.809 -2.759 1.00 . A A . 33 HIS O 1 1
3 3088 1 1 34 ASP C C -19.874 12.138 -2.540 1.00 . A A . 34 ASP C 1 1
3 3089 1 1 34 ASP CA C -19.360 12.073 -3.969 1.00 . A A . 34 ASP CA 1 1
3 3090 1 1 34 ASP CB C -20.414 11.406 -4.867 1.00 . A A . 34 ASP CB 1 1
3 3091 1 1 34 ASP CG C -20.740 9.980 -4.443 1.00 . A A . 34 ASP CG 1 1
3 3092 1 1 34 ASP H H -18.073 10.517 -4.567 1.00 . A A . 34 ASP H 1 1
3 3093 1 1 34 ASP HA H -19.198 13.079 -4.323 1.00 . A A . 34 ASP HA 1 1
3 3094 1 1 34 ASP HB2 H -21.325 11.986 -4.830 1.00 . A A . 34 ASP HB2 1 1
3 3095 1 1 34 ASP HB3 H -20.049 11.385 -5.883 1.00 . A A . 34 ASP HB3 1 1
3 3096 1 1 34 ASP N N -18.089 11.358 -4.057 1.00 . A A . 34 ASP N 1 1
3 3097 1 1 34 ASP O O -20.577 13.070 -2.181 1.00 . A A . 34 ASP O 1 1
3 3098 1 1 34 ASP OD1 O -19.982 9.059 -4.813 1.00 . A A . 34 ASP OD1 1 1
3 3099 1 1 34 ASP OD2 O -21.759 9.776 -3.751 1.00 . A A . 34 ASP OD2 1 1
3 3100 1 1 35 HIS C C -19.787 12.362 0.444 1.00 . A A . 35 HIS C 1 1
3 3101 1 1 35 HIS CA C -19.948 11.050 -0.333 1.00 . A A . 35 HIS CA 1 1
3 3102 1 1 35 HIS CB C -19.204 9.922 0.389 1.00 . A A . 35 HIS CB 1 1
3 3103 1 1 35 HIS CD2 C -20.370 7.624 0.066 1.00 . A A . 35 HIS CD2 1 1
3 3104 1 1 35 HIS CE1 C -19.088 6.838 -1.528 1.00 . A A . 35 HIS CE1 1 1
3 3105 1 1 35 HIS CG C -19.434 8.567 -0.204 1.00 . A A . 35 HIS CG 1 1
3 3106 1 1 35 HIS H H -18.883 10.474 -2.082 1.00 . A A . 35 HIS H 1 1
3 3107 1 1 35 HIS HA H -20.999 10.801 -0.359 1.00 . A A . 35 HIS HA 1 1
3 3108 1 1 35 HIS HB2 H -18.143 10.122 0.355 1.00 . A A . 35 HIS HB2 1 1
3 3109 1 1 35 HIS HB3 H -19.525 9.894 1.421 1.00 . A A . 35 HIS HB3 1 1
3 3110 1 1 35 HIS HD2 H -21.158 7.695 0.803 1.00 . A A . 35 HIS HD2 1 1
3 3111 1 1 35 HIS HE1 H -18.665 6.190 -2.281 1.00 . A A . 35 HIS HE1 1 1
3 3112 1 1 35 HIS HE2 H -20.538 5.670 -0.683 1.00 . A A . 35 HIS HE2 1 1
3 3113 1 1 35 HIS N N -19.491 11.157 -1.728 1.00 . A A . 35 HIS N 1 1
3 3114 1 1 35 HIS ND1 N -18.647 8.042 -1.207 1.00 . A A . 35 HIS ND1 1 1
3 3115 1 1 35 HIS NE2 N -20.131 6.562 -0.770 1.00 . A A . 35 HIS NE2 1 1
3 3116 1 1 35 HIS O O -20.633 12.710 1.266 1.00 . A A . 35 HIS O 1 1
3 3117 1 1 36 ASP C C -19.478 15.419 0.548 1.00 . A A . 36 ASP C 1 1
3 3118 1 1 36 ASP CA C -18.451 14.350 0.881 1.00 . A A . 36 ASP CA 1 1
3 3119 1 1 36 ASP CB C -17.045 14.895 0.569 1.00 . A A . 36 ASP CB 1 1
3 3120 1 1 36 ASP CG C -16.825 16.284 1.156 1.00 . A A . 36 ASP CG 1 1
3 3121 1 1 36 ASP H H -18.093 12.774 -0.524 1.00 . A A . 36 ASP H 1 1
3 3122 1 1 36 ASP HA H -18.505 14.141 1.938 1.00 . A A . 36 ASP HA 1 1
3 3123 1 1 36 ASP HB2 H -16.301 14.234 0.986 1.00 . A A . 36 ASP HB2 1 1
3 3124 1 1 36 ASP HB3 H -16.909 14.959 -0.501 1.00 . A A . 36 ASP HB3 1 1
3 3125 1 1 36 ASP N N -18.713 13.090 0.170 1.00 . A A . 36 ASP N 1 1
3 3126 1 1 36 ASP O O -20.161 15.940 1.429 1.00 . A A . 36 ASP O 1 1
3 3127 1 1 36 ASP OD1 O -16.733 16.402 2.394 1.00 . A A . 36 ASP OD1 1 1
3 3128 1 1 36 ASP OD2 O -16.742 17.260 0.378 1.00 . A A . 36 ASP OD2 1 1
3 3129 1 1 37 LYS C C -21.898 16.411 -1.341 1.00 . A A . 37 LYS C 1 1
3 3130 1 1 37 LYS CA C -20.442 16.816 -1.163 1.00 . A A . 37 LYS CA 1 1
3 3131 1 1 37 LYS CB C -19.851 17.425 -2.427 1.00 . A A . 37 LYS CB 1 1
3 3132 1 1 37 LYS CD C -17.755 18.509 -3.340 1.00 . A A . 37 LYS CD 1 1
3 3133 1 1 37 LYS CE C -16.236 18.526 -3.226 1.00 . A A . 37 LYS CE 1 1
3 3134 1 1 37 LYS CG C -18.345 17.577 -2.311 1.00 . A A . 37 LYS CG 1 1
3 3135 1 1 37 LYS H H -19.129 15.177 -1.388 1.00 . A A . 37 LYS H 1 1
3 3136 1 1 37 LYS HA H -20.404 17.563 -0.384 1.00 . A A . 37 LYS HA 1 1
3 3137 1 1 37 LYS HB2 H -20.075 16.786 -3.268 1.00 . A A . 37 LYS HB2 1 1
3 3138 1 1 37 LYS HB3 H -20.282 18.401 -2.590 1.00 . A A . 37 LYS HB3 1 1
3 3139 1 1 37 LYS HD2 H -18.035 18.173 -4.327 1.00 . A A . 37 LYS HD2 1 1
3 3140 1 1 37 LYS HD3 H -18.130 19.506 -3.170 1.00 . A A . 37 LYS HD3 1 1
3 3141 1 1 37 LYS HE2 H -15.844 17.603 -3.626 1.00 . A A . 37 LYS HE2 1 1
3 3142 1 1 37 LYS HE3 H -15.858 19.356 -3.806 1.00 . A A . 37 LYS HE3 1 1
3 3143 1 1 37 LYS HG2 H -18.113 17.966 -1.330 1.00 . A A . 37 LYS HG2 1 1
3 3144 1 1 37 LYS HG3 H -17.893 16.602 -2.418 1.00 . A A . 37 LYS HG3 1 1
3 3145 1 1 37 LYS HZ1 H -14.742 18.628 -1.750 1.00 . A A . 37 LYS HZ1 1 1
3 3146 1 1 37 LYS HZ2 H -16.181 17.918 -1.215 1.00 . A A . 37 LYS HZ2 1 1
3 3147 1 1 37 LYS HZ3 H -16.098 19.589 -1.426 1.00 . A A . 37 LYS HZ3 1 1
3 3148 1 1 37 LYS N N -19.608 15.714 -0.722 1.00 . A A . 37 LYS N 1 1
3 3149 1 1 37 LYS NZ N -15.786 18.678 -1.812 1.00 . A A . 37 LYS NZ 1 1
3 3150 1 1 37 LYS O O -22.780 17.259 -1.376 1.00 . A A . 37 LYS O 1 1
3 3151 1 1 38 LYS C C -24.296 14.957 -0.285 1.00 . A A . 38 LYS C 1 1
3 3152 1 1 38 LYS CA C -23.524 14.619 -1.557 1.00 . A A . 38 LYS CA 1 1
3 3153 1 1 38 LYS CB C -23.551 13.101 -1.787 1.00 . A A . 38 LYS CB 1 1
3 3154 1 1 38 LYS CD C -24.920 11.019 -1.971 1.00 . A A . 38 LYS CD 1 1
3 3155 1 1 38 LYS CE C -26.312 10.446 -2.148 1.00 . A A . 38 LYS CE 1 1
3 3156 1 1 38 LYS CG C -24.943 12.533 -1.979 1.00 . A A . 38 LYS CG 1 1
3 3157 1 1 38 LYS H H -21.394 14.486 -1.464 1.00 . A A . 38 LYS H 1 1
3 3158 1 1 38 LYS HA H -23.993 15.116 -2.394 1.00 . A A . 38 LYS HA 1 1
3 3159 1 1 38 LYS HB2 H -22.976 12.865 -2.672 1.00 . A A . 38 LYS HB2 1 1
3 3160 1 1 38 LYS HB3 H -23.105 12.607 -0.936 1.00 . A A . 38 LYS HB3 1 1
3 3161 1 1 38 LYS HD2 H -24.293 10.676 -2.778 1.00 . A A . 38 LYS HD2 1 1
3 3162 1 1 38 LYS HD3 H -24.517 10.680 -1.029 1.00 . A A . 38 LYS HD3 1 1
3 3163 1 1 38 LYS HE2 H -26.963 10.885 -1.409 1.00 . A A . 38 LYS HE2 1 1
3 3164 1 1 38 LYS HE3 H -26.669 10.698 -3.136 1.00 . A A . 38 LYS HE3 1 1
3 3165 1 1 38 LYS HG2 H -25.578 12.881 -1.178 1.00 . A A . 38 LYS HG2 1 1
3 3166 1 1 38 LYS HG3 H -25.334 12.875 -2.926 1.00 . A A . 38 LYS HG3 1 1
3 3167 1 1 38 LYS HZ1 H -25.999 8.717 -1.036 1.00 . A A . 38 LYS HZ1 1 1
3 3168 1 1 38 LYS HZ2 H -25.705 8.525 -2.686 1.00 . A A . 38 LYS HZ2 1 1
3 3169 1 1 38 LYS HZ3 H -27.288 8.603 -2.116 1.00 . A A . 38 LYS HZ3 1 1
3 3170 1 1 38 LYS N N -22.150 15.119 -1.448 1.00 . A A . 38 LYS N 1 1
3 3171 1 1 38 LYS NZ N -26.327 8.978 -1.988 1.00 . A A . 38 LYS NZ 1 1
3 3172 1 1 38 LYS O O -25.477 15.319 -0.330 1.00 . A A . 38 LYS O 1 1
3 3173 1 1 39 GLU C C -24.367 16.663 2.314 1.00 . A A . 39 GLU C 1 1
3 3174 1 1 39 GLU CA C -24.232 15.157 2.128 1.00 . A A . 39 GLU CA 1 1
3 3175 1 1 39 GLU CB C -23.441 14.531 3.282 1.00 . A A . 39 GLU CB 1 1
3 3176 1 1 39 GLU CD C -24.677 12.335 3.146 1.00 . A A . 39 GLU CD 1 1
3 3177 1 1 39 GLU CG C -23.327 13.017 3.191 1.00 . A A . 39 GLU CG 1 1
3 3178 1 1 39 GLU H H -22.683 14.557 0.822 1.00 . A A . 39 GLU H 1 1
3 3179 1 1 39 GLU HA H -25.224 14.730 2.117 1.00 . A A . 39 GLU HA 1 1
3 3180 1 1 39 GLU HB2 H -22.443 14.942 3.305 1.00 . A A . 39 GLU HB2 1 1
3 3181 1 1 39 GLU HB3 H -23.937 14.772 4.210 1.00 . A A . 39 GLU HB3 1 1
3 3182 1 1 39 GLU HG2 H -22.784 12.762 2.293 1.00 . A A . 39 GLU HG2 1 1
3 3183 1 1 39 GLU HG3 H -22.786 12.656 4.053 1.00 . A A . 39 GLU HG3 1 1
3 3184 1 1 39 GLU N N -23.618 14.852 0.850 1.00 . A A . 39 GLU N 1 1
3 3185 1 1 39 GLU O O -25.301 17.136 2.960 1.00 . A A . 39 GLU O 1 1
3 3186 1 1 39 GLU OE1 O -25.208 11.982 4.218 1.00 . A A . 39 GLU OE1 1 1
3 3187 1 1 39 GLU OE2 O -25.218 12.153 2.042 1.00 . A A . 39 GLU OE2 1 1
3 3188 1 1 40 ALA C C -24.601 19.402 0.885 1.00 . A A . 40 ALA C 1 1
3 3189 1 1 40 ALA CA C -23.505 18.875 1.799 1.00 . A A . 40 ALA CA 1 1
3 3190 1 1 40 ALA CB C -22.151 19.511 1.467 1.00 . A A . 40 ALA CB 1 1
3 3191 1 1 40 ALA H H -22.731 16.990 1.203 1.00 . A A . 40 ALA H 1 1
3 3192 1 1 40 ALA HA H -23.762 19.128 2.818 1.00 . A A . 40 ALA HA 1 1
3 3193 1 1 40 ALA HB1 H -22.221 20.581 1.603 1.00 . A A . 40 ALA HB1 1 1
3 3194 1 1 40 ALA HB2 H -21.873 19.306 0.444 1.00 . A A . 40 ALA HB2 1 1
3 3195 1 1 40 ALA HB3 H -21.392 19.123 2.132 1.00 . A A . 40 ALA HB3 1 1
3 3196 1 1 40 ALA N N -23.448 17.420 1.715 1.00 . A A . 40 ALA N 1 1
3 3197 1 1 40 ALA O O -25.188 20.453 1.138 1.00 . A A . 40 ALA O 1 1
3 3198 1 1 41 GLU C C -27.289 18.798 -0.391 1.00 . A A . 41 GLU C 1 1
3 3199 1 1 41 GLU CA C -25.956 18.991 -1.096 1.00 . A A . 41 GLU CA 1 1
3 3200 1 1 41 GLU CB C -25.860 18.135 -2.388 1.00 . A A . 41 GLU CB 1 1
3 3201 1 1 41 GLU CD C -28.170 17.718 -3.348 1.00 . A A . 41 GLU CD 1 1
3 3202 1 1 41 GLU CG C -26.872 18.487 -3.478 1.00 . A A . 41 GLU CG 1 1
3 3203 1 1 41 GLU H H -24.356 17.834 -0.328 1.00 . A A . 41 GLU H 1 1
3 3204 1 1 41 GLU HA H -25.846 20.036 -1.350 1.00 . A A . 41 GLU HA 1 1
3 3205 1 1 41 GLU HB2 H -24.875 18.254 -2.816 1.00 . A A . 41 GLU HB2 1 1
3 3206 1 1 41 GLU HB3 H -26.004 17.094 -2.129 1.00 . A A . 41 GLU HB3 1 1
3 3207 1 1 41 GLU HG2 H -27.091 19.542 -3.420 1.00 . A A . 41 GLU HG2 1 1
3 3208 1 1 41 GLU HG3 H -26.433 18.266 -4.441 1.00 . A A . 41 GLU HG3 1 1
3 3209 1 1 41 GLU N N -24.887 18.646 -0.172 1.00 . A A . 41 GLU N 1 1
3 3210 1 1 41 GLU O O -28.185 19.641 -0.480 1.00 . A A . 41 GLU O 1 1
3 3211 1 1 41 GLU OE1 O -28.177 16.509 -3.648 1.00 . A A . 41 GLU OE1 1 1
3 3212 1 1 41 GLU OE2 O -29.187 18.317 -2.958 1.00 . A A . 41 GLU OE2 1 1
3 3213 1 1 42 ARG C C -28.778 18.495 2.202 1.00 . A A . 42 ARG C 1 1
3 3214 1 1 42 ARG CA C -28.601 17.422 1.136 1.00 . A A . 42 ARG CA 1 1
3 3215 1 1 42 ARG CB C -28.541 16.039 1.800 1.00 . A A . 42 ARG CB 1 1
3 3216 1 1 42 ARG CD C -29.525 14.486 3.517 1.00 . A A . 42 ARG CD 1 1
3 3217 1 1 42 ARG CG C -29.676 15.799 2.776 1.00 . A A . 42 ARG CG 1 1
3 3218 1 1 42 ARG CZ C -30.958 13.273 5.130 1.00 . A A . 42 ARG CZ 1 1
3 3219 1 1 42 ARG H H -26.656 17.055 0.341 1.00 . A A . 42 ARG H 1 1
3 3220 1 1 42 ARG HA H -29.449 17.457 0.467 1.00 . A A . 42 ARG HA 1 1
3 3221 1 1 42 ARG HB2 H -28.595 15.278 1.034 1.00 . A A . 42 ARG HB2 1 1
3 3222 1 1 42 ARG HB3 H -27.610 15.936 2.340 1.00 . A A . 42 ARG HB3 1 1
3 3223 1 1 42 ARG HD2 H -29.707 13.672 2.830 1.00 . A A . 42 ARG HD2 1 1
3 3224 1 1 42 ARG HD3 H -28.520 14.416 3.907 1.00 . A A . 42 ARG HD3 1 1
3 3225 1 1 42 ARG HE H -30.766 15.267 5.012 1.00 . A A . 42 ARG HE 1 1
3 3226 1 1 42 ARG HG2 H -29.692 16.603 3.496 1.00 . A A . 42 ARG HG2 1 1
3 3227 1 1 42 ARG HG3 H -30.608 15.790 2.229 1.00 . A A . 42 ARG HG3 1 1
3 3228 1 1 42 ARG HH11 H -29.877 12.046 3.924 1.00 . A A . 42 ARG HH11 1 1
3 3229 1 1 42 ARG HH12 H -30.915 11.239 5.047 1.00 . A A . 42 ARG HH12 1 1
3 3230 1 1 42 ARG HH21 H -32.143 14.218 6.477 1.00 . A A . 42 ARG HH21 1 1
3 3231 1 1 42 ARG HH22 H -32.225 12.488 6.513 1.00 . A A . 42 ARG HH22 1 1
3 3232 1 1 42 ARG N N -27.400 17.694 0.345 1.00 . A A . 42 ARG N 1 1
3 3233 1 1 42 ARG NE N -30.471 14.400 4.624 1.00 . A A . 42 ARG NE 1 1
3 3234 1 1 42 ARG NH1 N -30.554 12.093 4.663 1.00 . A A . 42 ARG NH1 1 1
3 3235 1 1 42 ARG NH2 N -31.844 13.327 6.118 1.00 . A A . 42 ARG NH2 1 1
3 3236 1 1 42 ARG O O -29.883 18.998 2.414 1.00 . A A . 42 ARG O 1 1
3 3237 1 1 43 LYS C C -28.225 21.210 3.337 1.00 . A A . 43 LYS C 1 1
3 3238 1 1 43 LYS CA C -27.706 19.883 3.899 1.00 . A A . 43 LYS CA 1 1
3 3239 1 1 43 LYS CB C -26.315 20.066 4.554 1.00 . A A . 43 LYS CB 1 1
3 3240 1 1 43 LYS CD C -24.903 21.315 6.214 1.00 . A A . 43 LYS CD 1 1
3 3241 1 1 43 LYS CE C -24.845 22.505 7.155 1.00 . A A . 43 LYS CE 1 1
3 3242 1 1 43 LYS CG C -26.251 21.229 5.527 1.00 . A A . 43 LYS CG 1 1
3 3243 1 1 43 LYS H H -26.836 18.391 2.652 1.00 . A A . 43 LYS H 1 1
3 3244 1 1 43 LYS HA H -28.401 19.550 4.656 1.00 . A A . 43 LYS HA 1 1
3 3245 1 1 43 LYS HB2 H -26.069 19.170 5.105 1.00 . A A . 43 LYS HB2 1 1
3 3246 1 1 43 LYS HB3 H -25.562 20.225 3.797 1.00 . A A . 43 LYS HB3 1 1
3 3247 1 1 43 LYS HD2 H -24.740 20.410 6.780 1.00 . A A . 43 LYS HD2 1 1
3 3248 1 1 43 LYS HD3 H -24.131 21.418 5.465 1.00 . A A . 43 LYS HD3 1 1
3 3249 1 1 43 LYS HE2 H -23.906 22.484 7.687 1.00 . A A . 43 LYS HE2 1 1
3 3250 1 1 43 LYS HE3 H -24.907 23.412 6.573 1.00 . A A . 43 LYS HE3 1 1
3 3251 1 1 43 LYS HG2 H -26.424 22.146 4.985 1.00 . A A . 43 LYS HG2 1 1
3 3252 1 1 43 LYS HG3 H -27.020 21.102 6.274 1.00 . A A . 43 LYS HG3 1 1
3 3253 1 1 43 LYS HZ1 H -26.880 22.562 7.654 1.00 . A A . 43 LYS HZ1 1 1
3 3254 1 1 43 LYS HZ2 H -25.867 23.283 8.800 1.00 . A A . 43 LYS HZ2 1 1
3 3255 1 1 43 LYS HZ3 H -25.941 21.601 8.686 1.00 . A A . 43 LYS HZ3 1 1
3 3256 1 1 43 LYS N N -27.679 18.850 2.864 1.00 . A A . 43 LYS N 1 1
3 3257 1 1 43 LYS NZ N -25.956 22.486 8.140 1.00 . A A . 43 LYS NZ 1 1
3 3258 1 1 43 LYS O O -28.971 21.928 4.006 1.00 . A A . 43 LYS O 1 1
3 3259 1 1 44 ALA C C -29.806 22.700 1.169 1.00 . A A . 44 ALA C 1 1
3 3260 1 1 44 ALA CA C -28.305 22.737 1.445 1.00 . A A . 44 ALA CA 1 1
3 3261 1 1 44 ALA CB C -27.529 22.965 0.154 1.00 . A A . 44 ALA CB 1 1
3 3262 1 1 44 ALA H H -27.305 20.884 1.582 1.00 . A A . 44 ALA H 1 1
3 3263 1 1 44 ALA HA H -28.095 23.555 2.117 1.00 . A A . 44 ALA HA 1 1
3 3264 1 1 44 ALA HB1 H -26.471 22.997 0.372 1.00 . A A . 44 ALA HB1 1 1
3 3265 1 1 44 ALA HB2 H -27.833 23.901 -0.290 1.00 . A A . 44 ALA HB2 1 1
3 3266 1 1 44 ALA HB3 H -27.729 22.158 -0.536 1.00 . A A . 44 ALA HB3 1 1
3 3267 1 1 44 ALA N N -27.870 21.507 2.089 1.00 . A A . 44 ALA N 1 1
3 3268 1 1 44 ALA O O -30.440 23.738 0.959 1.00 . A A . 44 ALA O 1 1
3 3269 1 1 45 LEU C C -32.562 21.375 2.264 1.00 . A A . 45 LEU C 1 1
3 3270 1 1 45 LEU CA C -31.792 21.337 0.939 1.00 . A A . 45 LEU CA 1 1
3 3271 1 1 45 LEU CB C -32.091 20.031 0.164 1.00 . A A . 45 LEU CB 1 1
3 3272 1 1 45 LEU CD1 C -34.094 20.809 -1.136 1.00 . A A . 45 LEU CD1 1 1
3 3273 1 1 45 LEU CD2 C -33.758 18.370 -0.700 1.00 . A A . 45 LEU CD2 1 1
3 3274 1 1 45 LEU CG C -33.567 19.775 -0.155 1.00 . A A . 45 LEU CG 1 1
3 3275 1 1 45 LEU H H -29.806 20.715 1.335 1.00 . A A . 45 LEU H 1 1
3 3276 1 1 45 LEU HA H -32.116 22.176 0.340 1.00 . A A . 45 LEU HA 1 1
3 3277 1 1 45 LEU HB2 H -31.558 20.070 -0.774 1.00 . A A . 45 LEU HB2 1 1
3 3278 1 1 45 LEU HB3 H -31.725 19.184 0.725 1.00 . A A . 45 LEU HB3 1 1
3 3279 1 1 45 LEU HD11 H -34.017 21.793 -0.698 1.00 . A A . 45 LEU HD11 1 1
3 3280 1 1 45 LEU HD12 H -35.128 20.595 -1.362 1.00 . A A . 45 LEU HD12 1 1
3 3281 1 1 45 LEU HD13 H -33.512 20.774 -2.045 1.00 . A A . 45 LEU HD13 1 1
3 3282 1 1 45 LEU HD21 H -34.802 18.212 -0.926 1.00 . A A . 45 LEU HD21 1 1
3 3283 1 1 45 LEU HD22 H -33.438 17.650 0.039 1.00 . A A . 45 LEU HD22 1 1
3 3284 1 1 45 LEU HD23 H -33.173 18.249 -1.599 1.00 . A A . 45 LEU HD23 1 1
3 3285 1 1 45 LEU HG H -34.141 19.862 0.756 1.00 . A A . 45 LEU HG 1 1
3 3286 1 1 45 LEU N N -30.368 21.504 1.166 1.00 . A A . 45 LEU N 1 1
3 3287 1 1 45 LEU O O -33.658 21.935 2.335 1.00 . A A . 45 LEU O 1 1
3 3288 1 1 46 GLU C C -32.506 22.056 5.397 1.00 . A A . 46 GLU C 1 1
3 3289 1 1 46 GLU CA C -32.642 20.746 4.616 1.00 . A A . 46 GLU CA 1 1
3 3290 1 1 46 GLU CB C -32.162 19.542 5.446 1.00 . A A . 46 GLU CB 1 1
3 3291 1 1 46 GLU CD C -32.079 17.023 5.673 1.00 . A A . 46 GLU CD 1 1
3 3292 1 1 46 GLU CG C -32.483 18.196 4.807 1.00 . A A . 46 GLU CG 1 1
3 3293 1 1 46 GLU H H -31.067 20.435 3.235 1.00 . A A . 46 GLU H 1 1
3 3294 1 1 46 GLU HA H -33.693 20.610 4.403 1.00 . A A . 46 GLU HA 1 1
3 3295 1 1 46 GLU HB2 H -31.093 19.598 5.588 1.00 . A A . 46 GLU HB2 1 1
3 3296 1 1 46 GLU HB3 H -32.643 19.573 6.413 1.00 . A A . 46 GLU HB3 1 1
3 3297 1 1 46 GLU HG2 H -33.547 18.142 4.629 1.00 . A A . 46 GLU HG2 1 1
3 3298 1 1 46 GLU HG3 H -31.960 18.127 3.864 1.00 . A A . 46 GLU HG3 1 1
3 3299 1 1 46 GLU N N -31.970 20.810 3.322 1.00 . A A . 46 GLU N 1 1
3 3300 1 1 46 GLU O O -33.436 22.456 6.103 1.00 . A A . 46 GLU O 1 1
3 3301 1 1 46 GLU OE1 O -30.872 16.755 5.788 1.00 . A A . 46 GLU OE1 1 1
3 3302 1 1 46 GLU OE2 O -32.972 16.352 6.237 1.00 . A A . 46 GLU OE2 1 1
3 3303 1 1 47 ASP C C -32.060 25.087 5.289 1.00 . A A . 47 ASP C 1 1
3 3304 1 1 47 ASP CA C -31.193 24.033 5.942 1.00 . A A . 47 ASP CA 1 1
3 3305 1 1 47 ASP CB C -29.720 24.502 5.993 1.00 . A A . 47 ASP CB 1 1
3 3306 1 1 47 ASP CG C -28.989 24.001 7.223 1.00 . A A . 47 ASP CG 1 1
3 3307 1 1 47 ASP H H -30.639 22.375 4.707 1.00 . A A . 47 ASP H 1 1
3 3308 1 1 47 ASP HA H -31.550 23.899 6.954 1.00 . A A . 47 ASP HA 1 1
3 3309 1 1 47 ASP HB2 H -29.182 24.164 5.121 1.00 . A A . 47 ASP HB2 1 1
3 3310 1 1 47 ASP HB3 H -29.702 25.582 6.015 1.00 . A A . 47 ASP HB3 1 1
3 3311 1 1 47 ASP N N -31.366 22.739 5.262 1.00 . A A . 47 ASP N 1 1
3 3312 1 1 47 ASP O O -32.567 25.987 5.952 1.00 . A A . 47 ASP O 1 1
3 3313 1 1 47 ASP OD1 O -28.964 24.724 8.245 1.00 . A A . 47 ASP OD1 1 1
3 3314 1 1 47 ASP OD2 O -28.427 22.892 7.182 1.00 . A A . 47 ASP OD2 1 1
3 3315 1 1 48 LYS C C -34.577 25.567 3.579 1.00 . A A . 48 LYS C 1 1
3 3316 1 1 48 LYS CA C -33.120 25.883 3.260 1.00 . A A . 48 LYS CA 1 1
3 3317 1 1 48 LYS CB C -32.875 25.809 1.747 1.00 . A A . 48 LYS CB 1 1
3 3318 1 1 48 LYS CD C -33.309 26.794 -0.518 1.00 . A A . 48 LYS CD 1 1
3 3319 1 1 48 LYS CE C -33.821 28.009 -1.269 1.00 . A A . 48 LYS CE 1 1
3 3320 1 1 48 LYS CG C -33.513 26.948 0.977 1.00 . A A . 48 LYS CG 1 1
3 3321 1 1 48 LYS H H -31.826 24.216 3.509 1.00 . A A . 48 LYS H 1 1
3 3322 1 1 48 LYS HA H -32.897 26.880 3.613 1.00 . A A . 48 LYS HA 1 1
3 3323 1 1 48 LYS HB2 H -31.811 25.837 1.556 1.00 . A A . 48 LYS HB2 1 1
3 3324 1 1 48 LYS HB3 H -33.278 24.882 1.368 1.00 . A A . 48 LYS HB3 1 1
3 3325 1 1 48 LYS HD2 H -32.254 26.677 -0.717 1.00 . A A . 48 LYS HD2 1 1
3 3326 1 1 48 LYS HD3 H -33.842 25.918 -0.858 1.00 . A A . 48 LYS HD3 1 1
3 3327 1 1 48 LYS HE2 H -33.228 28.867 -0.984 1.00 . A A . 48 LYS HE2 1 1
3 3328 1 1 48 LYS HE3 H -33.711 27.834 -2.329 1.00 . A A . 48 LYS HE3 1 1
3 3329 1 1 48 LYS HG2 H -34.572 26.960 1.185 1.00 . A A . 48 LYS HG2 1 1
3 3330 1 1 48 LYS HG3 H -33.070 27.879 1.299 1.00 . A A . 48 LYS HG3 1 1
3 3331 1 1 48 LYS HZ1 H -35.366 28.504 0.044 1.00 . A A . 48 LYS HZ1 1 1
3 3332 1 1 48 LYS HZ2 H -35.835 27.470 -1.210 1.00 . A A . 48 LYS HZ2 1 1
3 3333 1 1 48 LYS HZ3 H -35.570 29.107 -1.520 1.00 . A A . 48 LYS HZ3 1 1
3 3334 1 1 48 LYS N N -32.262 24.954 3.983 1.00 . A A . 48 LYS N 1 1
3 3335 1 1 48 LYS NZ N -35.245 28.291 -0.968 1.00 . A A . 48 LYS NZ 1 1
3 3336 1 1 48 LYS O O -35.445 26.442 3.555 1.00 . A A . 48 LYS O 1 1
3 3337 1 1 49 LEU C C -36.518 24.442 5.643 1.00 . A A . 49 LEU C 1 1
3 3338 1 1 49 LEU CA C -36.161 23.852 4.287 1.00 . A A . 49 LEU CA 1 1
3 3339 1 1 49 LEU CB C -36.224 22.314 4.346 1.00 . A A . 49 LEU CB 1 1
3 3340 1 1 49 LEU CD1 C -38.623 22.017 3.669 1.00 . A A . 49 LEU CD1 1 1
3 3341 1 1 49 LEU CD2 C -37.442 20.216 4.948 1.00 . A A . 49 LEU CD2 1 1
3 3342 1 1 49 LEU CG C -37.575 21.714 4.731 1.00 . A A . 49 LEU CG 1 1
3 3343 1 1 49 LEU H H -34.088 23.661 3.860 1.00 . A A . 49 LEU H 1 1
3 3344 1 1 49 LEU HA H -36.865 24.212 3.550 1.00 . A A . 49 LEU HA 1 1
3 3345 1 1 49 LEU HB2 H -35.958 21.922 3.374 1.00 . A A . 49 LEU HB2 1 1
3 3346 1 1 49 LEU HB3 H -35.496 21.969 5.066 1.00 . A A . 49 LEU HB3 1 1
3 3347 1 1 49 LEU HD11 H -39.567 21.583 3.959 1.00 . A A . 49 LEU HD11 1 1
3 3348 1 1 49 LEU HD12 H -38.309 21.599 2.725 1.00 . A A . 49 LEU HD12 1 1
3 3349 1 1 49 LEU HD13 H -38.735 23.087 3.568 1.00 . A A . 49 LEU HD13 1 1
3 3350 1 1 49 LEU HD21 H -38.399 19.806 5.233 1.00 . A A . 49 LEU HD21 1 1
3 3351 1 1 49 LEU HD22 H -36.723 20.028 5.731 1.00 . A A . 49 LEU HD22 1 1
3 3352 1 1 49 LEU HD23 H -37.109 19.748 4.033 1.00 . A A . 49 LEU HD23 1 1
3 3353 1 1 49 LEU HG H -37.904 22.161 5.658 1.00 . A A . 49 LEU HG 1 1
3 3354 1 1 49 LEU N N -34.828 24.302 3.896 1.00 . A A . 49 LEU N 1 1
3 3355 1 1 49 LEU O O -37.676 24.777 5.910 1.00 . A A . 49 LEU O 1 1
3 3356 1 1 50 ALA C C -35.901 26.681 7.665 1.00 . A A . 50 ALA C 1 1
3 3357 1 1 50 ALA CA C -35.698 25.181 7.811 1.00 . A A . 50 ALA CA 1 1
3 3358 1 1 50 ALA CB C -34.523 24.873 8.751 1.00 . A A . 50 ALA CB 1 1
3 3359 1 1 50 ALA H H -34.617 24.265 6.230 1.00 . A A . 50 ALA H 1 1
3 3360 1 1 50 ALA HA H -36.597 24.755 8.236 1.00 . A A . 50 ALA HA 1 1
3 3361 1 1 50 ALA HB1 H -34.392 23.804 8.832 1.00 . A A . 50 ALA HB1 1 1
3 3362 1 1 50 ALA HB2 H -34.741 25.274 9.731 1.00 . A A . 50 ALA HB2 1 1
3 3363 1 1 50 ALA HB3 H -33.613 25.323 8.381 1.00 . A A . 50 ALA HB3 1 1
3 3364 1 1 50 ALA N N -35.507 24.579 6.498 1.00 . A A . 50 ALA N 1 1
3 3365 1 1 50 ALA O O -36.544 27.313 8.496 1.00 . A A . 50 ALA O 1 1
3 3366 1 1 51 ASP C C -36.990 28.929 5.931 1.00 . A A . 51 ASP C 1 1
3 3367 1 1 51 ASP CA C -35.530 28.659 6.274 1.00 . A A . 51 ASP CA 1 1
3 3368 1 1 51 ASP CB C -34.605 29.092 5.115 1.00 . A A . 51 ASP CB 1 1
3 3369 1 1 51 ASP CG C -34.807 30.534 4.701 1.00 . A A . 51 ASP CG 1 1
3 3370 1 1 51 ASP H H -34.840 26.671 5.972 1.00 . A A . 51 ASP H 1 1
3 3371 1 1 51 ASP HA H -35.274 29.218 7.164 1.00 . A A . 51 ASP HA 1 1
3 3372 1 1 51 ASP HB2 H -33.575 28.981 5.420 1.00 . A A . 51 ASP HB2 1 1
3 3373 1 1 51 ASP HB3 H -34.783 28.467 4.251 1.00 . A A . 51 ASP HB3 1 1
3 3374 1 1 51 ASP N N -35.360 27.237 6.579 1.00 . A A . 51 ASP N 1 1
3 3375 1 1 51 ASP O O -37.598 29.869 6.447 1.00 . A A . 51 ASP O 1 1
3 3376 1 1 51 ASP OD1 O -35.652 30.789 3.823 1.00 . A A . 51 ASP OD1 1 1
3 3377 1 1 51 ASP OD2 O -34.104 31.419 5.231 1.00 . A A . 51 ASP OD2 1 1
3 3378 1 1 52 LYS C C -39.349 29.460 3.962 1.00 . A A . 52 LYS C 1 1
3 3379 1 1 52 LYS CA C -38.982 28.135 4.669 1.00 . A A . 52 LYS CA 1 1
3 3380 1 1 52 LYS CB C -39.844 27.919 5.935 1.00 . A A . 52 LYS CB 1 1
3 3381 1 1 52 LYS CD C -42.085 27.559 6.998 1.00 . A A . 52 LYS CD 1 1
3 3382 1 1 52 LYS CE C -43.590 27.547 6.788 1.00 . A A . 52 LYS CE 1 1
3 3383 1 1 52 LYS CG C -41.338 27.768 5.690 1.00 . A A . 52 LYS CG 1 1
3 3384 1 1 52 LYS H H -36.966 27.401 4.631 1.00 . A A . 52 LYS H 1 1
3 3385 1 1 52 LYS HA H -39.183 27.326 3.978 1.00 . A A . 52 LYS HA 1 1
3 3386 1 1 52 LYS HB2 H -39.501 27.025 6.434 1.00 . A A . 52 LYS HB2 1 1
3 3387 1 1 52 LYS HB3 H -39.693 28.759 6.597 1.00 . A A . 52 LYS HB3 1 1
3 3388 1 1 52 LYS HD2 H -41.784 26.614 7.424 1.00 . A A . 52 LYS HD2 1 1
3 3389 1 1 52 LYS HD3 H -41.830 28.359 7.677 1.00 . A A . 52 LYS HD3 1 1
3 3390 1 1 52 LYS HE2 H -43.829 26.816 6.031 1.00 . A A . 52 LYS HE2 1 1
3 3391 1 1 52 LYS HE3 H -44.066 27.272 7.717 1.00 . A A . 52 LYS HE3 1 1
3 3392 1 1 52 LYS HG2 H -41.708 28.662 5.209 1.00 . A A . 52 LYS HG2 1 1
3 3393 1 1 52 LYS HG3 H -41.504 26.915 5.049 1.00 . A A . 52 LYS HG3 1 1
3 3394 1 1 52 LYS HZ1 H -43.968 29.574 7.107 1.00 . A A . 52 LYS HZ1 1 1
3 3395 1 1 52 LYS HZ2 H -45.116 28.805 6.134 1.00 . A A . 52 LYS HZ2 1 1
3 3396 1 1 52 LYS HZ3 H -43.602 29.190 5.504 1.00 . A A . 52 LYS HZ3 1 1
3 3397 1 1 52 LYS N N -37.547 28.082 5.044 1.00 . A A . 52 LYS N 1 1
3 3398 1 1 52 LYS NZ N -44.103 28.870 6.355 1.00 . A A . 52 LYS NZ 1 1
3 3399 1 1 52 LYS O O -40.527 29.737 3.714 1.00 . A A . 52 LYS O 1 1
3 3400 1 1 53 GLN C C -39.543 32.420 3.699 1.00 . A A . 53 GLN C 1 1
3 3401 1 1 53 GLN CA C -38.501 31.545 2.965 1.00 . A A . 53 GLN CA 1 1
3 3402 1 1 53 GLN CB C -38.913 31.364 1.496 1.00 . A A . 53 GLN CB 1 1
3 3403 1 1 53 GLN CD C -39.428 32.504 -0.706 1.00 . A A . 53 GLN CD 1 1
3 3404 1 1 53 GLN CG C -38.965 32.676 0.723 1.00 . A A . 53 GLN CG 1 1
3 3405 1 1 53 GLN H H -37.414 29.967 3.845 1.00 . A A . 53 GLN H 1 1
3 3406 1 1 53 GLN HA H -37.531 32.030 2.968 1.00 . A A . 53 GLN HA 1 1
3 3407 1 1 53 GLN HB2 H -38.202 30.711 1.012 1.00 . A A . 53 GLN HB2 1 1
3 3408 1 1 53 GLN HB3 H -39.891 30.909 1.461 1.00 . A A . 53 GLN HB3 1 1
3 3409 1 1 53 GLN HE21 H -40.209 34.324 -0.688 1.00 . A A . 53 GLN HE21 1 1
3 3410 1 1 53 GLN HE22 H -40.379 33.445 -2.166 1.00 . A A . 53 GLN HE22 1 1
3 3411 1 1 53 GLN HG2 H -39.647 33.345 1.224 1.00 . A A . 53 GLN HG2 1 1
3 3412 1 1 53 GLN HG3 H -37.977 33.112 0.717 1.00 . A A . 53 GLN HG3 1 1
3 3413 1 1 53 GLN N N -38.329 30.255 3.628 1.00 . A A . 53 GLN N 1 1
3 3414 1 1 53 GLN NE2 N -40.069 33.523 -1.239 1.00 . A A . 53 GLN NE2 1 1
3 3415 1 1 53 GLN O O -40.712 32.460 3.296 1.00 . A A . 53 GLN O 1 1
3 3416 1 1 53 GLN OE1 O -39.207 31.464 -1.328 1.00 . A A . 53 GLN OE1 1 1
3 3417 1 1 54 GLU C C -40.504 35.102 4.643 1.00 . A A . 54 GLU C 1 1
3 3418 1 1 54 GLU CA C -40.056 33.947 5.538 1.00 . A A . 54 GLU CA 1 1
3 3419 1 1 54 GLU CB C -39.397 34.479 6.816 1.00 . A A . 54 GLU CB 1 1
3 3420 1 1 54 GLU CD C -39.617 35.786 8.935 1.00 . A A . 54 GLU CD 1 1
3 3421 1 1 54 GLU CG C -40.308 35.329 7.679 1.00 . A A . 54 GLU CG 1 1
3 3422 1 1 54 GLU H H -38.238 32.945 5.157 1.00 . A A . 54 GLU H 1 1
3 3423 1 1 54 GLU HA H -40.924 33.365 5.804 1.00 . A A . 54 GLU HA 1 1
3 3424 1 1 54 GLU HB2 H -39.067 33.647 7.419 1.00 . A A . 54 GLU HB2 1 1
3 3425 1 1 54 GLU HB3 H -38.541 35.080 6.547 1.00 . A A . 54 GLU HB3 1 1
3 3426 1 1 54 GLU HG2 H -40.615 36.197 7.115 1.00 . A A . 54 GLU HG2 1 1
3 3427 1 1 54 GLU HG3 H -41.177 34.747 7.951 1.00 . A A . 54 GLU HG3 1 1
3 3428 1 1 54 GLU N N -39.145 33.067 4.808 1.00 . A A . 54 GLU N 1 1
3 3429 1 1 54 GLU O O -39.780 36.082 4.457 1.00 . A A . 54 GLU O 1 1
3 3430 1 1 54 GLU OE1 O -38.536 36.382 8.833 1.00 . A A . 54 GLU OE1 1 1
3 3431 1 1 54 GLU OE2 O -40.152 35.556 10.039 1.00 . A A . 54 GLU OE2 1 1
3 3432 1 1 55 HIS C C -43.236 36.855 3.844 1.00 . A A . 55 HIS C 1 1
3 3433 1 1 55 HIS CA C -42.223 35.955 3.159 1.00 . A A . 55 HIS CA 1 1
3 3434 1 1 55 HIS CB C -42.863 35.266 1.936 1.00 . A A . 55 HIS CB 1 1
3 3435 1 1 55 HIS CD2 C -45.372 34.685 2.294 1.00 . A A . 55 HIS CD2 1 1
3 3436 1 1 55 HIS CE1 C -45.150 32.583 2.853 1.00 . A A . 55 HIS CE1 1 1
3 3437 1 1 55 HIS CG C -44.050 34.400 2.263 1.00 . A A . 55 HIS CG 1 1
3 3438 1 1 55 HIS H H -42.223 34.166 4.288 1.00 . A A . 55 HIS H 1 1
3 3439 1 1 55 HIS HA H -41.400 36.562 2.817 1.00 . A A . 55 HIS HA 1 1
3 3440 1 1 55 HIS HB2 H -43.192 36.021 1.239 1.00 . A A . 55 HIS HB2 1 1
3 3441 1 1 55 HIS HB3 H -42.120 34.644 1.456 1.00 . A A . 55 HIS HB3 1 1
3 3442 1 1 55 HIS HD2 H -45.825 35.641 2.068 1.00 . A A . 55 HIS HD2 1 1
3 3443 1 1 55 HIS HE1 H -45.377 31.571 3.151 1.00 . A A . 55 HIS HE1 1 1
3 3444 1 1 55 HIS HE2 H -46.964 33.508 2.969 1.00 . A A . 55 HIS HE2 1 1
3 3445 1 1 55 HIS N N -41.689 34.966 4.079 1.00 . A A . 55 HIS N 1 1
3 3446 1 1 55 HIS ND1 N -43.942 33.072 2.619 1.00 . A A . 55 HIS ND1 1 1
3 3447 1 1 55 HIS NE2 N -46.029 33.542 2.663 1.00 . A A . 55 HIS NE2 1 1
3 3448 1 1 55 HIS O O -43.718 37.820 3.252 1.00 . A A . 55 HIS O 1 1
3 3449 1 1 56 LEU C C -43.839 38.348 6.729 1.00 . A A . 56 LEU C 1 1
3 3450 1 1 56 LEU CA C -44.535 37.334 5.822 1.00 . A A . 56 LEU CA 1 1
3 3451 1 1 56 LEU CB C -45.468 36.427 6.635 1.00 . A A . 56 LEU CB 1 1
3 3452 1 1 56 LEU CD1 C -47.548 37.780 6.237 1.00 . A A . 56 LEU CD1 1 1
3 3453 1 1 56 LEU CD2 C -47.470 36.144 8.118 1.00 . A A . 56 LEU CD2 1 1
3 3454 1 1 56 LEU CG C -46.668 37.124 7.289 1.00 . A A . 56 LEU CG 1 1
3 3455 1 1 56 LEU H H -43.150 35.761 5.515 1.00 . A A . 56 LEU H 1 1
3 3456 1 1 56 LEU HA H -45.123 37.874 5.096 1.00 . A A . 56 LEU HA 1 1
3 3457 1 1 56 LEU HB2 H -45.841 35.654 5.979 1.00 . A A . 56 LEU HB2 1 1
3 3458 1 1 56 LEU HB3 H -44.885 35.959 7.415 1.00 . A A . 56 LEU HB3 1 1
3 3459 1 1 56 LEU HD11 H -46.985 38.541 5.718 1.00 . A A . 56 LEU HD11 1 1
3 3460 1 1 56 LEU HD12 H -48.404 38.232 6.716 1.00 . A A . 56 LEU HD12 1 1
3 3461 1 1 56 LEU HD13 H -47.882 37.035 5.531 1.00 . A A . 56 LEU HD13 1 1
3 3462 1 1 56 LEU HD21 H -46.840 35.719 8.884 1.00 . A A . 56 LEU HD21 1 1
3 3463 1 1 56 LEU HD22 H -47.845 35.357 7.481 1.00 . A A . 56 LEU HD22 1 1
3 3464 1 1 56 LEU HD23 H -48.298 36.660 8.579 1.00 . A A . 56 LEU HD23 1 1
3 3465 1 1 56 LEU HG H -46.303 37.902 7.944 1.00 . A A . 56 LEU HG 1 1
3 3466 1 1 56 LEU N N -43.564 36.543 5.085 1.00 . A A . 56 LEU N 1 1
3 3467 1 1 56 LEU O O -44.437 38.886 7.655 1.00 . A A . 56 LEU O 1 1
3 3468 1 1 57 ASN C C -42.413 40.983 6.999 1.00 . A A . 57 ASN C 1 1
3 3469 1 1 57 ASN CA C -41.826 39.590 7.219 1.00 . A A . 57 ASN CA 1 1
3 3470 1 1 57 ASN CB C -40.321 39.557 6.861 1.00 . A A . 57 ASN CB 1 1
3 3471 1 1 57 ASN CG C -40.022 39.865 5.393 1.00 . A A . 57 ASN CG 1 1
3 3472 1 1 57 ASN H H -42.139 38.154 5.705 1.00 . A A . 57 ASN H 1 1
3 3473 1 1 57 ASN HA H -41.943 39.335 8.262 1.00 . A A . 57 ASN HA 1 1
3 3474 1 1 57 ASN HB2 H -39.802 40.285 7.465 1.00 . A A . 57 ASN HB2 1 1
3 3475 1 1 57 ASN HB3 H -39.932 38.575 7.088 1.00 . A A . 57 ASN HB3 1 1
3 3476 1 1 57 ASN HD21 H -38.279 40.672 5.896 1.00 . A A . 57 ASN HD21 1 1
3 3477 1 1 57 ASN HD22 H -38.653 40.665 4.206 1.00 . A A . 57 ASN HD22 1 1
3 3478 1 1 57 ASN N N -42.575 38.612 6.451 1.00 . A A . 57 ASN N 1 1
3 3479 1 1 57 ASN ND2 N -38.871 40.461 5.141 1.00 . A A . 57 ASN ND2 1 1
3 3480 1 1 57 ASN O O -42.573 41.435 5.858 1.00 . A A . 57 ASN O 1 1
3 3481 1 1 57 ASN OD1 O -40.817 39.560 4.497 1.00 . A A . 57 ASN OD1 1 1
3 3482 1 1 58 GLY C C -42.689 43.987 8.838 1.00 . A A . 58 GLY C 1 1
3 3483 1 1 58 GLY CA C -43.366 42.956 7.965 1.00 . A A . 58 GLY CA 1 1
3 3484 1 1 58 GLY H H -42.626 41.236 8.964 1.00 . A A . 58 GLY H 1 1
3 3485 1 1 58 GLY HA2 H -43.285 43.274 6.934 1.00 . A A . 58 GLY HA2 1 1
3 3486 1 1 58 GLY HA3 H -44.417 42.902 8.221 1.00 . A A . 58 GLY HA3 1 1
3 3487 1 1 58 GLY N N -42.768 41.643 8.081 1.00 . A A . 58 GLY N 1 1
3 3488 1 1 58 GLY O O -42.526 45.135 8.429 1.00 . A A . 58 GLY O 1 1
3 3489 1 1 59 ALA C C -40.146 44.692 10.564 1.00 . A A . 59 ALA C 1 1
3 3490 1 1 59 ALA CA C -41.620 44.503 10.950 1.00 . A A . 59 ALA CA 1 1
3 3491 1 1 59 ALA CB C -41.739 43.989 12.375 1.00 . A A . 59 ALA CB 1 1
3 3492 1 1 59 ALA H H -42.377 42.648 10.306 1.00 . A A . 59 ALA H 1 1
3 3493 1 1 59 ALA HA H -42.154 45.442 10.871 1.00 . A A . 59 ALA HA 1 1
3 3494 1 1 59 ALA HB1 H -41.300 44.704 13.052 1.00 . A A . 59 ALA HB1 1 1
3 3495 1 1 59 ALA HB2 H -41.219 43.046 12.462 1.00 . A A . 59 ALA HB2 1 1
3 3496 1 1 59 ALA HB3 H -42.780 43.850 12.623 1.00 . A A . 59 ALA HB3 1 1
3 3497 1 1 59 ALA N N -42.266 43.582 10.034 1.00 . A A . 59 ALA N 1 1
3 3498 1 1 59 ALA O O -39.683 44.109 9.583 1.00 . A A . 59 ALA O 1 1
3 3499 1 1 60 LEU C C -37.183 44.546 11.563 1.00 . A A . 60 LEU C 1 1
3 3500 1 1 60 LEU CA C -37.997 45.709 11.036 1.00 . A A . 60 LEU CA 1 1
3 3501 1 1 60 LEU CB C -37.480 47.048 11.619 1.00 . A A . 60 LEU CB 1 1
3 3502 1 1 60 LEU CD1 C -39.496 48.519 11.157 1.00 . A A . 60 LEU CD1 1 1
3 3503 1 1 60 LEU CD2 C -37.242 49.551 11.462 1.00 . A A . 60 LEU CD2 1 1
3 3504 1 1 60 LEU CG C -38.000 48.338 10.945 1.00 . A A . 60 LEU CG 1 1
3 3505 1 1 60 LEU H H -39.794 45.920 12.125 1.00 . A A . 60 LEU H 1 1
3 3506 1 1 60 LEU HA H -37.897 45.732 9.961 1.00 . A A . 60 LEU HA 1 1
3 3507 1 1 60 LEU HB2 H -37.730 47.091 12.668 1.00 . A A . 60 LEU HB2 1 1
3 3508 1 1 60 LEU HB3 H -36.403 47.046 11.535 1.00 . A A . 60 LEU HB3 1 1
3 3509 1 1 60 LEU HD11 H -39.822 49.428 10.673 1.00 . A A . 60 LEU HD11 1 1
3 3510 1 1 60 LEU HD12 H -39.706 48.579 12.214 1.00 . A A . 60 LEU HD12 1 1
3 3511 1 1 60 LEU HD13 H -40.024 47.677 10.733 1.00 . A A . 60 LEU HD13 1 1
3 3512 1 1 60 LEU HD21 H -37.625 50.443 10.989 1.00 . A A . 60 LEU HD21 1 1
3 3513 1 1 60 LEU HD22 H -36.192 49.444 11.230 1.00 . A A . 60 LEU HD22 1 1
3 3514 1 1 60 LEU HD23 H -37.369 49.626 12.530 1.00 . A A . 60 LEU HD23 1 1
3 3515 1 1 60 LEU HG H -37.827 48.268 9.881 1.00 . A A . 60 LEU HG 1 1
3 3516 1 1 60 LEU N N -39.404 45.488 11.333 1.00 . A A . 60 LEU N 1 1
3 3517 1 1 60 LEU O O -36.518 43.849 10.790 1.00 . A A . 60 LEU O 1 1
3 3518 1 1 61 ARG C C -35.106 43.087 13.101 1.00 . A A . 61 ARG C 1 1
3 3519 1 1 61 ARG CA C -36.588 43.193 13.545 1.00 . A A . 61 ARG CA 1 1
3 3520 1 1 61 ARG CB C -37.328 41.894 13.195 1.00 . A A . 61 ARG CB 1 1
3 3521 1 1 61 ARG CD C -37.390 39.399 13.294 1.00 . A A . 61 ARG CD 1 1
3 3522 1 1 61 ARG CG C -36.813 40.656 13.914 1.00 . A A . 61 ARG CG 1 1
3 3523 1 1 61 ARG CZ C -37.645 38.474 11.010 1.00 . A A . 61 ARG CZ 1 1
3 3524 1 1 61 ARG H H -37.805 44.950 13.424 1.00 . A A . 61 ARG H 1 1
3 3525 1 1 61 ARG HA H -36.646 43.324 14.622 1.00 . A A . 61 ARG HA 1 1
3 3526 1 1 61 ARG HB2 H -38.372 42.013 13.444 1.00 . A A . 61 ARG HB2 1 1
3 3527 1 1 61 ARG HB3 H -37.243 41.726 12.131 1.00 . A A . 61 ARG HB3 1 1
3 3528 1 1 61 ARG HD2 H -36.961 38.537 13.784 1.00 . A A . 61 ARG HD2 1 1
3 3529 1 1 61 ARG HD3 H -38.462 39.399 13.433 1.00 . A A . 61 ARG HD3 1 1
3 3530 1 1 61 ARG HE H -36.441 39.983 11.515 1.00 . A A . 61 ARG HE 1 1
3 3531 1 1 61 ARG HG2 H -35.735 40.624 13.836 1.00 . A A . 61 ARG HG2 1 1
3 3532 1 1 61 ARG HG3 H -37.102 40.703 14.953 1.00 . A A . 61 ARG HG3 1 1
3 3533 1 1 61 ARG HH11 H -38.783 37.527 12.399 1.00 . A A . 61 ARG HH11 1 1
3 3534 1 1 61 ARG HH12 H -38.930 36.924 10.780 1.00 . A A . 61 ARG HH12 1 1
3 3535 1 1 61 ARG HH21 H -36.665 39.195 9.388 1.00 . A A . 61 ARG HH21 1 1
3 3536 1 1 61 ARG HH22 H -37.733 37.852 9.089 1.00 . A A . 61 ARG HH22 1 1
3 3537 1 1 61 ARG N N -37.265 44.326 12.886 1.00 . A A . 61 ARG N 1 1
3 3538 1 1 61 ARG NE N -37.095 39.334 11.862 1.00 . A A . 61 ARG NE 1 1
3 3539 1 1 61 ARG NH1 N -38.520 37.574 11.434 1.00 . A A . 61 ARG NH1 1 1
3 3540 1 1 61 ARG NH2 N -37.321 38.517 9.730 1.00 . A A . 61 ARG NH2 1 1
3 3541 1 1 61 ARG O O -34.744 42.179 12.345 1.00 . A A . 61 ARG O 1 1
3 3542 1 1 62 TYR C C -32.146 42.771 13.690 1.00 . A A . 62 TYR C 1 1
3 3543 1 1 62 TYR CA C -32.848 44.008 13.155 1.00 . A A . 62 TYR CA 1 1
3 3544 1 1 62 TYR CB C -32.129 45.269 13.629 1.00 . A A . 62 TYR CB 1 1
3 3545 1 1 62 TYR CD1 C -33.583 47.311 13.400 1.00 . A A . 62 TYR CD1 1 1
3 3546 1 1 62 TYR CD2 C -31.941 46.904 11.725 1.00 . A A . 62 TYR CD2 1 1
3 3547 1 1 62 TYR CE1 C -33.979 48.452 12.739 1.00 . A A . 62 TYR CE1 1 1
3 3548 1 1 62 TYR CE2 C -32.330 48.045 11.058 1.00 . A A . 62 TYR CE2 1 1
3 3549 1 1 62 TYR CG C -32.560 46.517 12.906 1.00 . A A . 62 TYR CG 1 1
3 3550 1 1 62 TYR CZ C -33.349 48.815 11.571 1.00 . A A . 62 TYR CZ 1 1
3 3551 1 1 62 TYR H H -34.569 44.780 14.091 1.00 . A A . 62 TYR H 1 1
3 3552 1 1 62 TYR HA H -32.807 43.977 12.077 1.00 . A A . 62 TYR HA 1 1
3 3553 1 1 62 TYR HB2 H -32.319 45.414 14.679 1.00 . A A . 62 TYR HB2 1 1
3 3554 1 1 62 TYR HB3 H -31.066 45.146 13.477 1.00 . A A . 62 TYR HB3 1 1
3 3555 1 1 62 TYR HD1 H -34.075 47.021 14.316 1.00 . A A . 62 TYR HD1 1 1
3 3556 1 1 62 TYR HD2 H -31.142 46.296 11.329 1.00 . A A . 62 TYR HD2 1 1
3 3557 1 1 62 TYR HE1 H -34.780 49.057 13.140 1.00 . A A . 62 TYR HE1 1 1
3 3558 1 1 62 TYR HE2 H -31.836 48.330 10.142 1.00 . A A . 62 TYR HE2 1 1
3 3559 1 1 62 TYR HH H -33.830 49.761 9.969 1.00 . A A . 62 TYR HH 1 1
3 3560 1 1 62 TYR N N -34.257 44.035 13.534 1.00 . A A . 62 TYR N 1 1
3 3561 1 1 62 TYR O O -31.277 42.211 13.026 1.00 . A A . 62 TYR O 1 1
3 3562 1 1 62 TYR OH O -33.740 49.952 10.913 1.00 . A A . 62 TYR OH 1 1
3 3563 1 1 63 ILE C C -32.930 40.289 16.222 1.00 . A A . 63 ILE C 1 1
3 3564 1 1 63 ILE CA C -31.910 41.159 15.470 1.00 . A A . 63 ILE CA 1 1
3 3565 1 1 63 ILE CB C -30.715 41.527 16.399 1.00 . A A . 63 ILE CB 1 1
3 3566 1 1 63 ILE CD1 C -28.824 40.537 17.810 1.00 . A A . 63 ILE CD1 1 1
3 3567 1 1 63 ILE CG1 C -30.044 40.261 16.953 1.00 . A A . 63 ILE CG1 1 1
3 3568 1 1 63 ILE CG2 C -31.163 42.441 17.531 1.00 . A A . 63 ILE CG2 1 1
3 3569 1 1 63 ILE H H -33.222 42.820 15.369 1.00 . A A . 63 ILE H 1 1
3 3570 1 1 63 ILE HA H -31.521 40.571 14.651 1.00 . A A . 63 ILE HA 1 1
3 3571 1 1 63 ILE HB H -29.993 42.072 15.807 1.00 . A A . 63 ILE HB 1 1
3 3572 1 1 63 ILE HD11 H -28.409 39.602 18.156 1.00 . A A . 63 ILE HD11 1 1
3 3573 1 1 63 ILE HD12 H -29.109 41.140 18.659 1.00 . A A . 63 ILE HD12 1 1
3 3574 1 1 63 ILE HD13 H -28.085 41.066 17.226 1.00 . A A . 63 ILE HD13 1 1
3 3575 1 1 63 ILE HG12 H -30.756 39.722 17.559 1.00 . A A . 63 ILE HG12 1 1
3 3576 1 1 63 ILE HG13 H -29.738 39.636 16.127 1.00 . A A . 63 ILE HG13 1 1
3 3577 1 1 63 ILE HG21 H -30.317 42.678 18.157 1.00 . A A . 63 ILE HG21 1 1
3 3578 1 1 63 ILE HG22 H -31.918 41.940 18.120 1.00 . A A . 63 ILE HG22 1 1
3 3579 1 1 63 ILE HG23 H -31.573 43.351 17.119 1.00 . A A . 63 ILE HG23 1 1
3 3580 1 1 63 ILE N N -32.524 42.338 14.883 1.00 . A A . 63 ILE N 1 1
3 3581 1 1 63 ILE O O -32.860 39.061 16.168 1.00 . A A . 63 ILE O 1 1
3 3582 1 1 64 ASN C C -36.215 40.873 17.757 1.00 . A A . 64 ASN C 1 1
3 3583 1 1 64 ASN CA C -34.876 40.149 17.665 1.00 . A A . 64 ASN CA 1 1
3 3584 1 1 64 ASN CB C -34.354 39.843 19.076 1.00 . A A . 64 ASN CB 1 1
3 3585 1 1 64 ASN CG C -35.364 39.098 19.939 1.00 . A A . 64 ASN CG 1 1
3 3586 1 1 64 ASN H H -33.914 41.894 16.931 1.00 . A A . 64 ASN H 1 1
3 3587 1 1 64 ASN HA H -35.027 39.213 17.149 1.00 . A A . 64 ASN HA 1 1
3 3588 1 1 64 ASN HB2 H -33.463 39.238 18.997 1.00 . A A . 64 ASN HB2 1 1
3 3589 1 1 64 ASN HB3 H -34.105 40.773 19.565 1.00 . A A . 64 ASN HB3 1 1
3 3590 1 1 64 ASN HD21 H -34.613 39.939 21.571 1.00 . A A . 64 ASN HD21 1 1
3 3591 1 1 64 ASN HD22 H -35.941 38.859 21.822 1.00 . A A . 64 ASN HD22 1 1
3 3592 1 1 64 ASN N N -33.882 40.915 16.911 1.00 . A A . 64 ASN N 1 1
3 3593 1 1 64 ASN ND2 N -35.300 39.318 21.238 1.00 . A A . 64 ASN ND2 1 1
3 3594 1 1 64 ASN O O -37.237 40.376 17.273 1.00 . A A . 64 ASN O 1 1
3 3595 1 1 64 ASN OD1 O -36.193 38.331 19.439 1.00 . A A . 64 ASN OD1 1 1
3 3596 1 1 65 GLU C C -37.522 43.991 17.661 1.00 . A A . 65 GLU C 1 1
3 3597 1 1 65 GLU CA C -37.428 42.790 18.593 1.00 . A A . 65 GLU CA 1 1
3 3598 1 1 65 GLU CB C -37.472 43.242 20.049 1.00 . A A . 65 GLU CB 1 1
3 3599 1 1 65 GLU CD C -37.332 42.592 22.468 1.00 . A A . 65 GLU CD 1 1
3 3600 1 1 65 GLU CG C -37.399 42.104 21.046 1.00 . A A . 65 GLU CG 1 1
3 3601 1 1 65 GLU H H -35.348 42.437 18.646 1.00 . A A . 65 GLU H 1 1
3 3602 1 1 65 GLU HA H -38.264 42.134 18.408 1.00 . A A . 65 GLU HA 1 1
3 3603 1 1 65 GLU HB2 H -36.639 43.903 20.232 1.00 . A A . 65 GLU HB2 1 1
3 3604 1 1 65 GLU HB3 H -38.393 43.780 20.219 1.00 . A A . 65 GLU HB3 1 1
3 3605 1 1 65 GLU HG2 H -38.278 41.486 20.933 1.00 . A A . 65 GLU HG2 1 1
3 3606 1 1 65 GLU HG3 H -36.518 41.516 20.837 1.00 . A A . 65 GLU HG3 1 1
3 3607 1 1 65 GLU N N -36.206 42.041 18.359 1.00 . A A . 65 GLU N 1 1
3 3608 1 1 65 GLU O O -36.978 43.970 16.552 1.00 . A A . 65 GLU O 1 1
3 3609 1 1 65 GLU OE1 O -36.214 42.750 22.993 1.00 . A A . 65 GLU OE1 1 1
3 3610 1 1 65 GLU OE2 O -38.402 42.835 23.069 1.00 . A A . 65 GLU OE2 1 1
3 3611 1 1 66 LYS C C -37.097 47.024 17.217 1.00 . A A . 66 LYS C 1 1
3 3612 1 1 66 LYS CA C -38.400 46.236 17.310 1.00 . A A . 66 LYS CA 1 1
3 3613 1 1 66 LYS CB C -39.540 47.108 17.874 1.00 . A A . 66 LYS CB 1 1
3 3614 1 1 66 LYS CD C -40.550 48.370 19.795 1.00 . A A . 66 LYS CD 1 1
3 3615 1 1 66 LYS CE C -40.294 49.101 21.111 1.00 . A A . 66 LYS CE 1 1
3 3616 1 1 66 LYS CG C -39.316 47.631 19.292 1.00 . A A . 66 LYS CG 1 1
3 3617 1 1 66 LYS H H -38.639 44.983 18.994 1.00 . A A . 66 LYS H 1 1
3 3618 1 1 66 LYS HA H -38.671 45.918 16.315 1.00 . A A . 66 LYS HA 1 1
3 3619 1 1 66 LYS HB2 H -39.674 47.959 17.227 1.00 . A A . 66 LYS HB2 1 1
3 3620 1 1 66 LYS HB3 H -40.448 46.525 17.871 1.00 . A A . 66 LYS HB3 1 1
3 3621 1 1 66 LYS HD2 H -40.851 49.092 19.052 1.00 . A A . 66 LYS HD2 1 1
3 3622 1 1 66 LYS HD3 H -41.347 47.655 19.942 1.00 . A A . 66 LYS HD3 1 1
3 3623 1 1 66 LYS HE2 H -39.506 49.822 20.955 1.00 . A A . 66 LYS HE2 1 1
3 3624 1 1 66 LYS HE3 H -41.198 49.620 21.397 1.00 . A A . 66 LYS HE3 1 1
3 3625 1 1 66 LYS HG2 H -39.116 46.796 19.946 1.00 . A A . 66 LYS HG2 1 1
3 3626 1 1 66 LYS HG3 H -38.475 48.307 19.291 1.00 . A A . 66 LYS HG3 1 1
3 3627 1 1 66 LYS HZ1 H -40.419 47.293 22.176 1.00 . A A . 66 LYS HZ1 1 1
3 3628 1 1 66 LYS HZ2 H -40.082 48.646 23.127 1.00 . A A . 66 LYS HZ2 1 1
3 3629 1 1 66 LYS HZ3 H -38.865 47.988 22.171 1.00 . A A . 66 LYS HZ3 1 1
3 3630 1 1 66 LYS N N -38.227 45.030 18.106 1.00 . A A . 66 LYS N 1 1
3 3631 1 1 66 LYS NZ N -39.890 48.188 22.212 1.00 . A A . 66 LYS NZ 1 1
3 3632 1 1 66 LYS O O -36.870 47.752 16.248 1.00 . A A . 66 LYS O 1 1
3 3633 1 1 67 GLU C C -34.982 49.023 18.232 1.00 . A A . 67 GLU C 1 1
3 3634 1 1 67 GLU CA C -34.918 47.493 18.306 1.00 . A A . 67 GLU CA 1 1
3 3635 1 1 67 GLU CB C -34.022 46.957 17.181 1.00 . A A . 67 GLU CB 1 1
3 3636 1 1 67 GLU CD C -33.554 44.808 18.425 1.00 . A A . 67 GLU CD 1 1
3 3637 1 1 67 GLU CG C -33.945 45.436 17.111 1.00 . A A . 67 GLU CG 1 1
3 3638 1 1 67 GLU H H -36.535 46.311 19.000 1.00 . A A . 67 GLU H 1 1
3 3639 1 1 67 GLU HA H -34.476 47.218 19.252 1.00 . A A . 67 GLU HA 1 1
3 3640 1 1 67 GLU HB2 H -34.405 47.318 16.240 1.00 . A A . 67 GLU HB2 1 1
3 3641 1 1 67 GLU HB3 H -33.022 47.341 17.323 1.00 . A A . 67 GLU HB3 1 1
3 3642 1 1 67 GLU HG2 H -34.913 45.052 16.825 1.00 . A A . 67 GLU HG2 1 1
3 3643 1 1 67 GLU HG3 H -33.216 45.159 16.366 1.00 . A A . 67 GLU HG3 1 1
3 3644 1 1 67 GLU N N -36.252 46.870 18.246 1.00 . A A . 67 GLU N 1 1
3 3645 1 1 67 GLU O O -33.980 49.676 17.962 1.00 . A A . 67 GLU O 1 1
3 3646 1 1 67 GLU OE1 O -32.641 45.330 19.090 1.00 . A A . 67 GLU OE1 1 1
3 3647 1 1 67 GLU OE2 O -34.152 43.772 18.793 1.00 . A A . 67 GLU OE2 1 1
3 3648 1 1 68 ALA C C -35.595 51.765 19.555 1.00 . A A . 68 ALA C 1 1
3 3649 1 1 68 ALA CA C -36.326 51.041 18.428 1.00 . A A . 68 ALA CA 1 1
3 3650 1 1 68 ALA CB C -37.812 51.411 18.423 1.00 . A A . 68 ALA CB 1 1
3 3651 1 1 68 ALA H H -36.878 49.011 18.805 1.00 . A A . 68 ALA H 1 1
3 3652 1 1 68 ALA HA H -35.899 51.361 17.489 1.00 . A A . 68 ALA HA 1 1
3 3653 1 1 68 ALA HB1 H -38.269 51.130 19.361 1.00 . A A . 68 ALA HB1 1 1
3 3654 1 1 68 ALA HB2 H -38.312 50.904 17.611 1.00 . A A . 68 ALA HB2 1 1
3 3655 1 1 68 ALA HB3 H -37.910 52.478 18.286 1.00 . A A . 68 ALA HB3 1 1
3 3656 1 1 68 ALA N N -36.143 49.588 18.518 1.00 . A A . 68 ALA N 1 1
3 3657 1 1 68 ALA O O -35.236 52.936 19.427 1.00 . A A . 68 ALA O 1 1
3 3658 1 1 69 GLU C C -33.222 51.147 21.835 1.00 . A A . 69 GLU C 1 1
3 3659 1 1 69 GLU CA C -34.677 51.611 21.797 1.00 . A A . 69 GLU CA 1 1
3 3660 1 1 69 GLU CB C -35.396 51.213 23.104 1.00 . A A . 69 GLU CB 1 1
3 3661 1 1 69 GLU CD C -36.307 48.903 22.508 1.00 . A A . 69 GLU CD 1 1
3 3662 1 1 69 GLU CG C -35.390 49.710 23.412 1.00 . A A . 69 GLU CG 1 1
3 3663 1 1 69 GLU H H -35.646 50.109 20.675 1.00 . A A . 69 GLU H 1 1
3 3664 1 1 69 GLU HA H -34.696 52.687 21.703 1.00 . A A . 69 GLU HA 1 1
3 3665 1 1 69 GLU HB2 H -34.919 51.722 23.929 1.00 . A A . 69 GLU HB2 1 1
3 3666 1 1 69 GLU HB3 H -36.424 51.540 23.044 1.00 . A A . 69 GLU HB3 1 1
3 3667 1 1 69 GLU HG2 H -34.385 49.338 23.293 1.00 . A A . 69 GLU HG2 1 1
3 3668 1 1 69 GLU HG3 H -35.702 49.568 24.436 1.00 . A A . 69 GLU HG3 1 1
3 3669 1 1 69 GLU N N -35.358 51.055 20.642 1.00 . A A . 69 GLU N 1 1
3 3670 1 1 69 GLU O O -32.467 51.491 22.754 1.00 . A A . 69 GLU O 1 1
3 3671 1 1 69 GLU OE1 O -35.926 48.628 21.355 1.00 . A A . 69 GLU OE1 1 1
3 3672 1 1 69 GLU OE2 O -37.407 48.535 22.950 1.00 . A A . 69 GLU OE2 1 1
3 3673 1 1 70 ARG C C -30.843 50.245 19.407 1.00 . A A . 70 ARG C 1 1
3 3674 1 1 70 ARG CA C -31.473 49.848 20.739 1.00 . A A . 70 ARG CA 1 1
3 3675 1 1 70 ARG CB C -31.455 48.319 20.914 1.00 . A A . 70 ARG CB 1 1
3 3676 1 1 70 ARG CD C -31.651 46.370 22.517 1.00 . A A . 70 ARG CD 1 1
3 3677 1 1 70 ARG CG C -31.880 47.862 22.304 1.00 . A A . 70 ARG CG 1 1
3 3678 1 1 70 ARG CZ C -33.347 44.572 22.277 1.00 . A A . 70 ARG CZ 1 1
3 3679 1 1 70 ARG H H -33.486 50.118 20.143 1.00 . A A . 70 ARG H 1 1
3 3680 1 1 70 ARG HA H -30.899 50.297 21.536 1.00 . A A . 70 ARG HA 1 1
3 3681 1 1 70 ARG HB2 H -32.125 47.877 20.191 1.00 . A A . 70 ARG HB2 1 1
3 3682 1 1 70 ARG HB3 H -30.453 47.959 20.732 1.00 . A A . 70 ARG HB3 1 1
3 3683 1 1 70 ARG HD2 H -30.641 46.134 22.218 1.00 . A A . 70 ARG HD2 1 1
3 3684 1 1 70 ARG HD3 H -31.770 46.151 23.566 1.00 . A A . 70 ARG HD3 1 1
3 3685 1 1 70 ARG HE H -32.613 45.684 20.765 1.00 . A A . 70 ARG HE 1 1
3 3686 1 1 70 ARG HG2 H -31.312 48.409 23.040 1.00 . A A . 70 ARG HG2 1 1
3 3687 1 1 70 ARG HG3 H -32.932 48.077 22.430 1.00 . A A . 70 ARG HG3 1 1
3 3688 1 1 70 ARG HH11 H -32.695 44.844 24.184 1.00 . A A . 70 ARG HH11 1 1
3 3689 1 1 70 ARG HH12 H -33.884 43.608 23.980 1.00 . A A . 70 ARG HH12 1 1
3 3690 1 1 70 ARG HH21 H -34.164 44.008 20.500 1.00 . A A . 70 ARG HH21 1 1
3 3691 1 1 70 ARG HH22 H -34.738 43.145 21.901 1.00 . A A . 70 ARG HH22 1 1
3 3692 1 1 70 ARG N N -32.836 50.363 20.837 1.00 . A A . 70 ARG N 1 1
3 3693 1 1 70 ARG NE N -32.575 45.531 21.745 1.00 . A A . 70 ARG NE 1 1
3 3694 1 1 70 ARG NH1 N -33.304 44.322 23.582 1.00 . A A . 70 ARG NH1 1 1
3 3695 1 1 70 ARG NH2 N -34.139 43.849 21.500 1.00 . A A . 70 ARG NH2 1 1
3 3696 1 1 70 ARG O O -29.814 49.705 19.003 1.00 . A A . 70 ARG O 1 1
3 3697 1 1 71 LYS C C -30.545 53.155 17.545 1.00 . A A . 71 LYS C 1 1
3 3698 1 1 71 LYS CA C -30.976 51.687 17.448 1.00 . A A . 71 LYS CA 1 1
3 3699 1 1 71 LYS CB C -32.080 51.527 16.385 1.00 . A A . 71 LYS CB 1 1
3 3700 1 1 71 LYS CD C -32.856 51.930 14.034 1.00 . A A . 71 LYS CD 1 1
3 3701 1 1 71 LYS CE C -32.498 52.538 12.691 1.00 . A A . 71 LYS CE 1 1
3 3702 1 1 71 LYS CG C -31.684 51.987 14.991 1.00 . A A . 71 LYS CG 1 1
3 3703 1 1 71 LYS H H -32.264 51.607 19.131 1.00 . A A . 71 LYS H 1 1
3 3704 1 1 71 LYS HA H -30.124 51.087 17.166 1.00 . A A . 71 LYS HA 1 1
3 3705 1 1 71 LYS HB2 H -32.356 50.484 16.324 1.00 . A A . 71 LYS HB2 1 1
3 3706 1 1 71 LYS HB3 H -32.944 52.097 16.693 1.00 . A A . 71 LYS HB3 1 1
3 3707 1 1 71 LYS HD2 H -33.141 50.899 13.888 1.00 . A A . 71 LYS HD2 1 1
3 3708 1 1 71 LYS HD3 H -33.684 52.478 14.459 1.00 . A A . 71 LYS HD3 1 1
3 3709 1 1 71 LYS HE2 H -32.217 53.571 12.839 1.00 . A A . 71 LYS HE2 1 1
3 3710 1 1 71 LYS HE3 H -31.663 51.995 12.275 1.00 . A A . 71 LYS HE3 1 1
3 3711 1 1 71 LYS HG2 H -31.329 53.004 15.047 1.00 . A A . 71 LYS HG2 1 1
3 3712 1 1 71 LYS HG3 H -30.895 51.349 14.621 1.00 . A A . 71 LYS HG3 1 1
3 3713 1 1 71 LYS HZ1 H -33.865 51.491 11.512 1.00 . A A . 71 LYS HZ1 1 1
3 3714 1 1 71 LYS HZ2 H -33.397 52.974 10.864 1.00 . A A . 71 LYS HZ2 1 1
3 3715 1 1 71 LYS HZ3 H -34.472 52.929 12.158 1.00 . A A . 71 LYS HZ3 1 1
3 3716 1 1 71 LYS N N -31.459 51.208 18.742 1.00 . A A . 71 LYS N 1 1
3 3717 1 1 71 LYS NZ N -33.633 52.481 11.745 1.00 . A A . 71 LYS NZ 1 1
3 3718 1 1 71 LYS O O -29.982 53.715 16.594 1.00 . A A . 71 LYS O 1 1
3 3719 1 1 72 GLU C C -31.452 56.035 18.056 1.00 . A A . 72 GLU C 1 1
3 3720 1 1 72 GLU CA C -30.503 55.180 18.941 1.00 . A A . 72 GLU CA 1 1
3 3721 1 1 72 GLU CB C -29.002 55.488 18.655 1.00 . A A . 72 GLU CB 1 1
3 3722 1 1 72 GLU CD C -28.857 57.247 20.460 1.00 . A A . 72 GLU CD 1 1
3 3723 1 1 72 GLU CG C -28.536 56.893 19.030 1.00 . A A . 72 GLU CG 1 1
3 3724 1 1 72 GLU H H -31.144 53.228 19.453 1.00 . A A . 72 GLU H 1 1
3 3725 1 1 72 GLU HA H -30.718 55.365 19.987 1.00 . A A . 72 GLU HA 1 1
3 3726 1 1 72 GLU HB2 H -28.398 54.784 19.206 1.00 . A A . 72 GLU HB2 1 1
3 3727 1 1 72 GLU HB3 H -28.821 55.342 17.600 1.00 . A A . 72 GLU HB3 1 1
3 3728 1 1 72 GLU HG2 H -27.466 56.947 18.898 1.00 . A A . 72 GLU HG2 1 1
3 3729 1 1 72 GLU HG3 H -29.011 57.607 18.375 1.00 . A A . 72 GLU HG3 1 1
3 3730 1 1 72 GLU N N -30.782 53.759 18.712 1.00 . A A . 72 GLU N 1 1
3 3731 1 1 72 GLU O O -32.329 55.485 17.379 1.00 . A A . 72 GLU O 1 1
3 3732 1 1 72 GLU OE1 O -28.130 56.793 21.361 1.00 . A A . 72 GLU OE1 1 1
3 3733 1 1 72 GLU OE2 O -29.843 57.974 20.689 1.00 . A A . 72 GLU OE2 1 1
3 3734 1 1 73 LYS C C -31.485 58.366 15.876 1.00 . A A . 73 LYS C 1 1
3 3735 1 1 73 LYS CA C -32.143 58.211 17.258 1.00 . A A . 73 LYS CA 1 1
3 3736 1 1 73 LYS CB C -32.281 59.596 17.906 1.00 . A A . 73 LYS CB 1 1
3 3737 1 1 73 LYS CD C -32.320 60.987 19.979 1.00 . A A . 73 LYS CD 1 1
3 3738 1 1 73 LYS CE C -31.670 61.034 21.349 1.00 . A A . 73 LYS CE 1 1
3 3739 1 1 73 LYS CG C -32.324 59.577 19.420 1.00 . A A . 73 LYS CG 1 1
3 3740 1 1 73 LYS H H -30.629 57.771 18.651 1.00 . A A . 73 LYS H 1 1
3 3741 1 1 73 LYS HA H -33.112 57.737 17.185 1.00 . A A . 73 LYS HA 1 1
3 3742 1 1 73 LYS HB2 H -31.442 60.204 17.606 1.00 . A A . 73 LYS HB2 1 1
3 3743 1 1 73 LYS HB3 H -33.190 60.060 17.555 1.00 . A A . 73 LYS HB3 1 1
3 3744 1 1 73 LYS HD2 H -31.770 61.630 19.308 1.00 . A A . 73 LYS HD2 1 1
3 3745 1 1 73 LYS HD3 H -33.339 61.336 20.061 1.00 . A A . 73 LYS HD3 1 1
3 3746 1 1 73 LYS HE2 H -31.705 62.049 21.719 1.00 . A A . 73 LYS HE2 1 1
3 3747 1 1 73 LYS HE3 H -32.218 60.387 22.017 1.00 . A A . 73 LYS HE3 1 1
3 3748 1 1 73 LYS HG2 H -33.223 59.072 19.741 1.00 . A A . 73 LYS HG2 1 1
3 3749 1 1 73 LYS HG3 H -31.458 59.048 19.790 1.00 . A A . 73 LYS HG3 1 1
3 3750 1 1 73 LYS HZ1 H -29.792 60.731 22.216 1.00 . A A . 73 LYS HZ1 1 1
3 3751 1 1 73 LYS HZ2 H -29.723 61.118 20.569 1.00 . A A . 73 LYS HZ2 1 1
3 3752 1 1 73 LYS HZ3 H -30.202 59.569 21.060 1.00 . A A . 73 LYS HZ3 1 1
3 3753 1 1 73 LYS N N -31.307 57.355 18.079 1.00 . A A . 73 LYS N 1 1
3 3754 1 1 73 LYS NZ N -30.252 60.587 21.294 1.00 . A A . 73 LYS NZ 1 1
3 3755 1 1 73 LYS O O -30.400 57.823 15.642 1.00 . A A . 73 LYS O 1 1
3 3756 1 1 74 GLU C C -31.104 60.829 13.612 1.00 . A A . 74 GLU C 1 1
3 3757 1 1 74 GLU CA C -31.530 59.355 13.672 1.00 . A A . 74 GLU CA 1 1
3 3758 1 1 74 GLU CB C -32.523 59.021 12.556 1.00 . A A . 74 GLU CB 1 1
3 3759 1 1 74 GLU CD C -33.953 57.258 11.474 1.00 . A A . 74 GLU CD 1 1
3 3760 1 1 74 GLU CG C -32.907 57.554 12.515 1.00 . A A . 74 GLU CG 1 1
3 3761 1 1 74 GLU H H -32.999 59.492 15.155 1.00 . A A . 74 GLU H 1 1
3 3762 1 1 74 GLU HA H -30.670 58.701 13.605 1.00 . A A . 74 GLU HA 1 1
3 3763 1 1 74 GLU HB2 H -33.423 59.601 12.699 1.00 . A A . 74 GLU HB2 1 1
3 3764 1 1 74 GLU HB3 H -32.089 59.280 11.603 1.00 . A A . 74 GLU HB3 1 1
3 3765 1 1 74 GLU HG2 H -32.026 56.970 12.292 1.00 . A A . 74 GLU HG2 1 1
3 3766 1 1 74 GLU HG3 H -33.291 57.269 13.484 1.00 . A A . 74 GLU HG3 1 1
3 3767 1 1 74 GLU N N -32.121 59.098 14.968 1.00 . A A . 74 GLU N 1 1
3 3768 1 1 74 GLU O O -31.491 61.605 14.494 1.00 . A A . 74 GLU O 1 1
3 3769 1 1 74 GLU OE1 O -33.597 57.121 10.286 1.00 . A A . 74 GLU OE1 1 1
3 3770 1 1 74 GLU OE2 O -35.139 57.146 11.839 1.00 . A A . 74 GLU OE2 1 1
3 3771 1 1 75 ALA C C -28.898 62.946 13.649 1.00 . A A . 75 ALA C 1 1
3 3772 1 1 75 ALA CA C -29.813 62.610 12.471 1.00 . A A . 75 ALA CA 1 1
3 3773 1 1 75 ALA CB C -30.974 63.599 12.395 1.00 . A A . 75 ALA CB 1 1
3 3774 1 1 75 ALA H H -30.049 60.582 11.883 1.00 . A A . 75 ALA H 1 1
3 3775 1 1 75 ALA HA H -29.232 62.700 11.559 1.00 . A A . 75 ALA HA 1 1
3 3776 1 1 75 ALA HB1 H -31.550 63.547 13.307 1.00 . A A . 75 ALA HB1 1 1
3 3777 1 1 75 ALA HB2 H -31.605 63.347 11.557 1.00 . A A . 75 ALA HB2 1 1
3 3778 1 1 75 ALA HB3 H -30.587 64.599 12.268 1.00 . A A . 75 ALA HB3 1 1
3 3779 1 1 75 ALA N N -30.310 61.224 12.583 1.00 . A A . 75 ALA N 1 1
3 3780 1 1 75 ALA O O -28.759 64.106 14.035 1.00 . A A . 75 ALA O 1 1
3 3781 1 1 76 GLU C C -25.932 62.395 14.870 1.00 . A A . 76 GLU C 1 1
3 3782 1 1 76 GLU CA C -27.352 62.087 15.339 1.00 . A A . 76 GLU CA 1 1
3 3783 1 1 76 GLU CB C -27.347 60.827 16.221 1.00 . A A . 76 GLU CB 1 1
3 3784 1 1 76 GLU CD C -29.019 61.621 17.939 1.00 . A A . 76 GLU CD 1 1
3 3785 1 1 76 GLU CG C -28.667 60.553 16.924 1.00 . A A . 76 GLU CG 1 1
3 3786 1 1 76 GLU H H -28.399 61.021 13.824 1.00 . A A . 76 GLU H 1 1
3 3787 1 1 76 GLU HA H -27.711 62.918 15.924 1.00 . A A . 76 GLU HA 1 1
3 3788 1 1 76 GLU HB2 H -27.101 59.967 15.614 1.00 . A A . 76 GLU HB2 1 1
3 3789 1 1 76 GLU HB3 H -26.583 60.942 16.977 1.00 . A A . 76 GLU HB3 1 1
3 3790 1 1 76 GLU HG2 H -29.452 60.510 16.183 1.00 . A A . 76 GLU HG2 1 1
3 3791 1 1 76 GLU HG3 H -28.599 59.602 17.431 1.00 . A A . 76 GLU HG3 1 1
3 3792 1 1 76 GLU N N -28.258 61.917 14.199 1.00 . A A . 76 GLU N 1 1
3 3793 1 1 76 GLU O O -24.982 62.338 15.654 1.00 . A A . 76 GLU O 1 1
3 3794 1 1 76 GLU OE1 O -28.658 61.463 19.128 1.00 . A A . 76 GLU OE1 1 1
3 3795 1 1 76 GLU OE2 O -29.647 62.620 17.560 1.00 . A A . 76 GLU OE2 1 1
3 3796 1 1 77 GLN C C -24.322 64.534 12.886 1.00 . A A . 77 GLN C 1 1
3 3797 1 1 77 GLN CA C -24.508 63.030 13.014 1.00 . A A . 77 GLN CA 1 1
3 3798 1 1 77 GLN CB C -24.399 62.371 11.642 1.00 . A A . 77 GLN CB 1 1
3 3799 1 1 77 GLN CD C -24.674 60.266 10.282 1.00 . A A . 77 GLN CD 1 1
3 3800 1 1 77 GLN CG C -24.597 60.867 11.668 1.00 . A A . 77 GLN CG 1 1
3 3801 1 1 77 GLN H H -26.600 62.799 13.043 1.00 . A A . 77 GLN H 1 1
3 3802 1 1 77 GLN HA H -23.742 62.630 13.660 1.00 . A A . 77 GLN HA 1 1
3 3803 1 1 77 GLN HB2 H -25.147 62.798 10.991 1.00 . A A . 77 GLN HB2 1 1
3 3804 1 1 77 GLN HB3 H -23.420 62.576 11.234 1.00 . A A . 77 GLN HB3 1 1
3 3805 1 1 77 GLN HE21 H -23.916 58.567 10.955 1.00 . A A . 77 GLN HE21 1 1
3 3806 1 1 77 GLN HE22 H -24.291 58.614 9.268 1.00 . A A . 77 GLN HE22 1 1
3 3807 1 1 77 GLN HG2 H -23.768 60.417 12.193 1.00 . A A . 77 GLN HG2 1 1
3 3808 1 1 77 GLN HG3 H -25.515 60.647 12.192 1.00 . A A . 77 GLN HG3 1 1
3 3809 1 1 77 GLN N N -25.800 62.733 13.603 1.00 . A A . 77 GLN N 1 1
3 3810 1 1 77 GLN NE2 N -24.251 59.027 10.155 1.00 . A A . 77 GLN NE2 1 1
3 3811 1 1 77 GLN O O -24.966 65.138 12.002 1.00 . A A . 77 GLN O 1 1
3 3812 1 1 77 GLN OXT O -23.536 65.110 13.665 1.00 . A A . 77 GLN OXT 1 1
3 3813 1 1 77 GLN OE1 O -25.116 60.914 9.334 1.00 . A A . 77 GLN OE1 1 1
4 3814 1 1 1 GLY C C -21.943 42.603 -29.418 1.00 . A A . 1 GLY C 1 1
4 3815 1 1 1 GLY CA C -22.067 44.092 -29.643 1.00 . A A . 1 GLY CA 1 1
4 3816 1 1 1 GLY H1 H -23.309 43.969 -31.301 1.00 . A A . 1 GLY H1 1 1
4 3817 1 1 1 GLY H2 H -23.354 45.468 -30.517 1.00 . A A . 1 GLY H2 1 1
4 3818 1 1 1 GLY H3 H -24.129 44.131 -29.833 1.00 . A A . 1 GLY H3 1 1
4 3819 1 1 1 GLY HA2 H -21.214 44.432 -30.209 1.00 . A A . 1 GLY HA2 1 1
4 3820 1 1 1 GLY HA3 H -22.075 44.591 -28.686 1.00 . A A . 1 GLY HA3 1 1
4 3821 1 1 1 GLY N N -23.300 44.441 -30.375 1.00 . A A . 1 GLY N 1 1
4 3822 1 1 1 GLY O O -22.844 41.973 -28.854 1.00 . A A . 1 GLY O 1 1
4 3823 1 1 2 SER C C -19.701 40.381 -28.497 1.00 . A A . 2 SER C 1 1
4 3824 1 1 2 SER CA C -20.586 40.623 -29.713 1.00 . A A . 2 SER CA 1 1
4 3825 1 1 2 SER CB C -19.907 40.084 -30.977 1.00 . A A . 2 SER CB 1 1
4 3826 1 1 2 SER H H -20.163 42.588 -30.313 1.00 . A A . 2 SER H 1 1
4 3827 1 1 2 SER HA H -21.531 40.118 -29.575 1.00 . A A . 2 SER HA 1 1
4 3828 1 1 2 SER HB2 H -19.638 39.050 -30.827 1.00 . A A . 2 SER HB2 1 1
4 3829 1 1 2 SER HB3 H -20.588 40.163 -31.812 1.00 . A A . 2 SER HB3 1 1
4 3830 1 1 2 SER HG H -18.869 41.336 -32.081 1.00 . A A . 2 SER HG 1 1
4 3831 1 1 2 SER N N -20.840 42.038 -29.865 1.00 . A A . 2 SER N 1 1
4 3832 1 1 2 SER O O -19.312 41.330 -27.806 1.00 . A A . 2 SER O 1 1
4 3833 1 1 2 SER OG O -18.728 40.822 -31.276 1.00 . A A . 2 SER OG 1 1
4 3834 1 1 3 VAL C C -17.045 38.967 -27.627 1.00 . A A . 3 VAL C 1 1
4 3835 1 1 3 VAL CA C -18.507 38.813 -27.129 1.00 . A A . 3 VAL CA 1 1
4 3836 1 1 3 VAL CB C -18.747 37.367 -26.600 1.00 . A A . 3 VAL CB 1 1
4 3837 1 1 3 VAL CG1 C -18.437 36.325 -27.665 1.00 . A A . 3 VAL CG1 1 1
4 3838 1 1 3 VAL CG2 C -17.938 37.107 -25.337 1.00 . A A . 3 VAL CG2 1 1
4 3839 1 1 3 VAL H H -19.760 38.405 -28.774 1.00 . A A . 3 VAL H 1 1
4 3840 1 1 3 VAL HA H -18.744 39.523 -26.348 1.00 . A A . 3 VAL HA 1 1
4 3841 1 1 3 VAL HB H -19.795 37.278 -26.351 1.00 . A A . 3 VAL HB 1 1
4 3842 1 1 3 VAL HG11 H -19.067 36.492 -28.526 1.00 . A A . 3 VAL HG11 1 1
4 3843 1 1 3 VAL HG12 H -18.621 35.338 -27.269 1.00 . A A . 3 VAL HG12 1 1
4 3844 1 1 3 VAL HG13 H -17.400 36.409 -27.957 1.00 . A A . 3 VAL HG13 1 1
4 3845 1 1 3 VAL HG21 H -18.123 36.102 -24.991 1.00 . A A . 3 VAL HG21 1 1
4 3846 1 1 3 VAL HG22 H -18.230 37.811 -24.571 1.00 . A A . 3 VAL HG22 1 1
4 3847 1 1 3 VAL HG23 H -16.886 37.226 -25.553 1.00 . A A . 3 VAL HG23 1 1
4 3848 1 1 3 VAL N N -19.394 39.129 -28.223 1.00 . A A . 3 VAL N 1 1
4 3849 1 1 3 VAL O O -16.772 38.700 -28.804 1.00 . A A . 3 VAL O 1 1
4 3850 1 1 4 GLU C C -13.937 38.306 -27.103 1.00 . A A . 4 GLU C 1 1
4 3851 1 1 4 GLU CA C -14.751 39.597 -27.235 1.00 . A A . 4 GLU CA 1 1
4 3852 1 1 4 GLU CB C -14.065 40.746 -26.484 1.00 . A A . 4 GLU CB 1 1
4 3853 1 1 4 GLU CD C -14.700 42.515 -28.171 1.00 . A A . 4 GLU CD 1 1
4 3854 1 1 4 GLU CG C -14.705 42.106 -26.712 1.00 . A A . 4 GLU CG 1 1
4 3855 1 1 4 GLU H H -16.300 39.551 -25.823 1.00 . A A . 4 GLU H 1 1
4 3856 1 1 4 GLU HA H -14.847 39.867 -28.278 1.00 . A A . 4 GLU HA 1 1
4 3857 1 1 4 GLU HB2 H -14.080 40.537 -25.425 1.00 . A A . 4 GLU HB2 1 1
4 3858 1 1 4 GLU HB3 H -13.037 40.801 -26.810 1.00 . A A . 4 GLU HB3 1 1
4 3859 1 1 4 GLU HG2 H -15.729 42.070 -26.369 1.00 . A A . 4 GLU HG2 1 1
4 3860 1 1 4 GLU HG3 H -14.163 42.846 -26.142 1.00 . A A . 4 GLU HG3 1 1
4 3861 1 1 4 GLU N N -16.107 39.396 -26.771 1.00 . A A . 4 GLU N 1 1
4 3862 1 1 4 GLU O O -14.430 37.302 -26.580 1.00 . A A . 4 GLU O 1 1
4 3863 1 1 4 GLU OE1 O -13.602 42.614 -28.762 1.00 . A A . 4 GLU OE1 1 1
4 3864 1 1 4 GLU OE2 O -15.794 42.754 -28.732 1.00 . A A . 4 GLU OE2 1 1
4 3865 1 1 5 LYS C C -11.200 37.057 -26.136 1.00 . A A . 5 LYS C 1 1
4 3866 1 1 5 LYS CA C -11.838 37.161 -27.508 1.00 . A A . 5 LYS CA 1 1
4 3867 1 1 5 LYS CB C -10.765 37.240 -28.602 1.00 . A A . 5 LYS CB 1 1
4 3868 1 1 5 LYS CD C -8.969 36.155 -29.927 1.00 . A A . 5 LYS CD 1 1
4 3869 1 1 5 LYS CE C -8.237 34.870 -30.249 1.00 . A A . 5 LYS CE 1 1
4 3870 1 1 5 LYS CG C -9.969 35.970 -28.805 1.00 . A A . 5 LYS CG 1 1
4 3871 1 1 5 LYS H H -12.314 39.177 -27.908 1.00 . A A . 5 LYS H 1 1
4 3872 1 1 5 LYS HA H -12.457 36.293 -27.676 1.00 . A A . 5 LYS HA 1 1
4 3873 1 1 5 LYS HB2 H -11.238 37.479 -29.543 1.00 . A A . 5 LYS HB2 1 1
4 3874 1 1 5 LYS HB3 H -10.069 38.027 -28.352 1.00 . A A . 5 LYS HB3 1 1
4 3875 1 1 5 LYS HD2 H -9.495 36.485 -30.808 1.00 . A A . 5 LYS HD2 1 1
4 3876 1 1 5 LYS HD3 H -8.251 36.907 -29.635 1.00 . A A . 5 LYS HD3 1 1
4 3877 1 1 5 LYS HE2 H -7.695 34.546 -29.375 1.00 . A A . 5 LYS HE2 1 1
4 3878 1 1 5 LYS HE3 H -8.963 34.121 -30.521 1.00 . A A . 5 LYS HE3 1 1
4 3879 1 1 5 LYS HG2 H -9.442 35.732 -27.892 1.00 . A A . 5 LYS HG2 1 1
4 3880 1 1 5 LYS HG3 H -10.642 35.165 -29.060 1.00 . A A . 5 LYS HG3 1 1
4 3881 1 1 5 LYS HZ1 H -6.560 35.747 -31.115 1.00 . A A . 5 LYS HZ1 1 1
4 3882 1 1 5 LYS HZ2 H -7.790 35.381 -32.217 1.00 . A A . 5 LYS HZ2 1 1
4 3883 1 1 5 LYS HZ3 H -6.823 34.147 -31.593 1.00 . A A . 5 LYS HZ3 1 1
4 3884 1 1 5 LYS N N -12.688 38.338 -27.554 1.00 . A A . 5 LYS N 1 1
4 3885 1 1 5 LYS NZ N -7.289 35.051 -31.369 1.00 . A A . 5 LYS NZ 1 1
4 3886 1 1 5 LYS O O -11.089 35.971 -25.562 1.00 . A A . 5 LYS O 1 1
4 3887 1 1 6 LEU C C -11.241 37.930 -23.192 1.00 . A A . 6 LEU C 1 1
4 3888 1 1 6 LEU CA C -10.217 38.277 -24.277 1.00 . A A . 6 LEU CA 1 1
4 3889 1 1 6 LEU CB C -9.581 39.665 -24.036 1.00 . A A . 6 LEU CB 1 1
4 3890 1 1 6 LEU CD1 C -11.509 41.139 -23.310 1.00 . A A . 6 LEU CD1 1 1
4 3891 1 1 6 LEU CD2 C -9.568 42.131 -24.534 1.00 . A A . 6 LEU CD2 1 1
4 3892 1 1 6 LEU CG C -10.444 40.900 -24.368 1.00 . A A . 6 LEU CG 1 1
4 3893 1 1 6 LEU H H -10.927 39.034 -26.116 1.00 . A A . 6 LEU H 1 1
4 3894 1 1 6 LEU HA H -9.436 37.532 -24.246 1.00 . A A . 6 LEU HA 1 1
4 3895 1 1 6 LEU HB2 H -9.308 39.727 -22.994 1.00 . A A . 6 LEU HB2 1 1
4 3896 1 1 6 LEU HB3 H -8.677 39.723 -24.624 1.00 . A A . 6 LEU HB3 1 1
4 3897 1 1 6 LEU HD11 H -12.103 41.999 -23.584 1.00 . A A . 6 LEU HD11 1 1
4 3898 1 1 6 LEU HD12 H -11.032 41.320 -22.359 1.00 . A A . 6 LEU HD12 1 1
4 3899 1 1 6 LEU HD13 H -12.144 40.270 -23.234 1.00 . A A . 6 LEU HD13 1 1
4 3900 1 1 6 LEU HD21 H -10.187 42.984 -24.772 1.00 . A A . 6 LEU HD21 1 1
4 3901 1 1 6 LEU HD22 H -8.862 41.966 -25.335 1.00 . A A . 6 LEU HD22 1 1
4 3902 1 1 6 LEU HD23 H -9.033 42.320 -23.615 1.00 . A A . 6 LEU HD23 1 1
4 3903 1 1 6 LEU HG H -10.954 40.726 -25.304 1.00 . A A . 6 LEU HG 1 1
4 3904 1 1 6 LEU N N -10.814 38.207 -25.598 1.00 . A A . 6 LEU N 1 1
4 3905 1 1 6 LEU O O -10.877 37.628 -22.055 1.00 . A A . 6 LEU O 1 1
4 3906 1 1 7 THR C C -13.579 36.117 -22.370 1.00 . A A . 7 THR C 1 1
4 3907 1 1 7 THR CA C -13.588 37.623 -22.641 1.00 . A A . 7 THR CA 1 1
4 3908 1 1 7 THR CB C -14.958 38.031 -23.218 1.00 . A A . 7 THR CB 1 1
4 3909 1 1 7 THR CG2 C -16.045 37.926 -22.157 1.00 . A A . 7 THR CG2 1 1
4 3910 1 1 7 THR H H -12.749 38.246 -24.467 1.00 . A A . 7 THR H 1 1
4 3911 1 1 7 THR HA H -13.426 38.154 -21.715 1.00 . A A . 7 THR HA 1 1
4 3912 1 1 7 THR HB H -15.201 37.373 -24.040 1.00 . A A . 7 THR HB 1 1
4 3913 1 1 7 THR HG1 H -15.127 39.988 -22.982 1.00 . A A . 7 THR HG1 1 1
4 3914 1 1 7 THR HG21 H -16.113 36.905 -21.812 1.00 . A A . 7 THR HG21 1 1
4 3915 1 1 7 THR HG22 H -16.993 38.227 -22.580 1.00 . A A . 7 THR HG22 1 1
4 3916 1 1 7 THR HG23 H -15.802 38.571 -21.326 1.00 . A A . 7 THR HG23 1 1
4 3917 1 1 7 THR N N -12.520 37.969 -23.556 1.00 . A A . 7 THR N 1 1
4 3918 1 1 7 THR O O -13.800 35.674 -21.241 1.00 . A A . 7 THR O 1 1
4 3919 1 1 7 THR OG1 O -14.893 39.383 -23.699 1.00 . A A . 7 THR OG1 1 1
4 3920 1 1 8 ALA C C -11.896 33.482 -22.653 1.00 . A A . 8 ALA C 1 1
4 3921 1 1 8 ALA CA C -13.227 33.886 -23.270 1.00 . A A . 8 ALA CA 1 1
4 3922 1 1 8 ALA CB C -13.449 33.181 -24.614 1.00 . A A . 8 ALA CB 1 1
4 3923 1 1 8 ALA H H -13.116 35.751 -24.280 1.00 . A A . 8 ALA H 1 1
4 3924 1 1 8 ALA HA H -14.018 33.591 -22.594 1.00 . A A . 8 ALA HA 1 1
4 3925 1 1 8 ALA HB1 H -14.395 33.491 -25.034 1.00 . A A . 8 ALA HB1 1 1
4 3926 1 1 8 ALA HB2 H -13.473 32.113 -24.451 1.00 . A A . 8 ALA HB2 1 1
4 3927 1 1 8 ALA HB3 H -12.652 33.412 -25.304 1.00 . A A . 8 ALA HB3 1 1
4 3928 1 1 8 ALA N N -13.294 35.336 -23.409 1.00 . A A . 8 ALA N 1 1
4 3929 1 1 8 ALA O O -11.805 32.479 -21.943 1.00 . A A . 8 ALA O 1 1
4 3930 1 1 9 ASP C C -9.561 34.236 -20.832 1.00 . A A . 9 ASP C 1 1
4 3931 1 1 9 ASP CA C -9.537 34.031 -22.336 1.00 . A A . 9 ASP CA 1 1
4 3932 1 1 9 ASP CB C -8.459 34.923 -22.980 1.00 . A A . 9 ASP CB 1 1
4 3933 1 1 9 ASP CG C -7.082 34.710 -22.369 1.00 . A A . 9 ASP CG 1 1
4 3934 1 1 9 ASP H H -11.005 35.082 -23.466 1.00 . A A . 9 ASP H 1 1
4 3935 1 1 9 ASP HA H -9.302 32.995 -22.534 1.00 . A A . 9 ASP HA 1 1
4 3936 1 1 9 ASP HB2 H -8.393 34.701 -24.034 1.00 . A A . 9 ASP HB2 1 1
4 3937 1 1 9 ASP HB3 H -8.725 35.962 -22.851 1.00 . A A . 9 ASP HB3 1 1
4 3938 1 1 9 ASP N N -10.866 34.293 -22.900 1.00 . A A . 9 ASP N 1 1
4 3939 1 1 9 ASP O O -8.769 33.645 -20.100 1.00 . A A . 9 ASP O 1 1
4 3940 1 1 9 ASP OD1 O -6.425 33.697 -22.699 1.00 . A A . 9 ASP OD1 1 1
4 3941 1 1 9 ASP OD2 O -6.646 35.562 -21.564 1.00 . A A . 9 ASP OD2 1 1
4 3942 1 1 10 ALA C C -11.078 34.063 -18.208 1.00 . A A . 10 ALA C 1 1
4 3943 1 1 10 ALA CA C -10.642 35.324 -18.947 1.00 . A A . 10 ALA CA 1 1
4 3944 1 1 10 ALA CB C -11.609 36.487 -18.677 1.00 . A A . 10 ALA CB 1 1
4 3945 1 1 10 ALA H H -11.099 35.495 -21.012 1.00 . A A . 10 ALA H 1 1
4 3946 1 1 10 ALA HA H -9.666 35.605 -18.576 1.00 . A A . 10 ALA HA 1 1
4 3947 1 1 10 ALA HB1 H -12.606 36.244 -19.012 1.00 . A A . 10 ALA HB1 1 1
4 3948 1 1 10 ALA HB2 H -11.265 37.375 -19.188 1.00 . A A . 10 ALA HB2 1 1
4 3949 1 1 10 ALA HB3 H -11.630 36.685 -17.615 1.00 . A A . 10 ALA HB3 1 1
4 3950 1 1 10 ALA N N -10.498 35.060 -20.372 1.00 . A A . 10 ALA N 1 1
4 3951 1 1 10 ALA O O -10.667 33.831 -17.076 1.00 . A A . 10 ALA O 1 1
4 3952 1 1 11 GLU C C -11.241 30.929 -18.405 1.00 . A A . 11 GLU C 1 1
4 3953 1 1 11 GLU CA C -12.319 31.985 -18.244 1.00 . A A . 11 GLU CA 1 1
4 3954 1 1 11 GLU CB C -13.657 31.489 -18.819 1.00 . A A . 11 GLU CB 1 1
4 3955 1 1 11 GLU CD C -15.566 29.842 -18.596 1.00 . A A . 11 GLU CD 1 1
4 3956 1 1 11 GLU CG C -14.193 30.248 -18.114 1.00 . A A . 11 GLU CG 1 1
4 3957 1 1 11 GLU H H -12.163 33.436 -19.781 1.00 . A A . 11 GLU H 1 1
4 3958 1 1 11 GLU HA H -12.441 32.182 -17.188 1.00 . A A . 11 GLU HA 1 1
4 3959 1 1 11 GLU HB2 H -14.395 32.272 -18.725 1.00 . A A . 11 GLU HB2 1 1
4 3960 1 1 11 GLU HB3 H -13.527 31.250 -19.865 1.00 . A A . 11 GLU HB3 1 1
4 3961 1 1 11 GLU HG2 H -13.513 29.429 -18.290 1.00 . A A . 11 GLU HG2 1 1
4 3962 1 1 11 GLU HG3 H -14.243 30.448 -17.054 1.00 . A A . 11 GLU HG3 1 1
4 3963 1 1 11 GLU N N -11.881 33.224 -18.866 1.00 . A A . 11 GLU N 1 1
4 3964 1 1 11 GLU O O -11.013 30.113 -17.510 1.00 . A A . 11 GLU O 1 1
4 3965 1 1 11 GLU OE1 O -15.679 29.348 -19.731 1.00 . A A . 11 GLU OE1 1 1
4 3966 1 1 11 GLU OE2 O -16.544 29.996 -17.828 1.00 . A A . 11 GLU OE2 1 1
4 3967 1 1 12 LEU C C -8.362 30.249 -18.772 1.00 . A A . 12 LEU C 1 1
4 3968 1 1 12 LEU CA C -9.460 30.046 -19.807 1.00 . A A . 12 LEU CA 1 1
4 3969 1 1 12 LEU CB C -8.901 30.248 -21.221 1.00 . A A . 12 LEU CB 1 1
4 3970 1 1 12 LEU CD1 C -9.202 30.241 -23.712 1.00 . A A . 12 LEU CD1 1 1
4 3971 1 1 12 LEU CD2 C -10.407 28.555 -22.313 1.00 . A A . 12 LEU CD2 1 1
4 3972 1 1 12 LEU CG C -9.875 29.982 -22.374 1.00 . A A . 12 LEU CG 1 1
4 3973 1 1 12 LEU H H -10.812 31.619 -20.233 1.00 . A A . 12 LEU H 1 1
4 3974 1 1 12 LEU HA H -9.841 29.040 -19.715 1.00 . A A . 12 LEU HA 1 1
4 3975 1 1 12 LEU HB2 H -8.552 31.267 -21.303 1.00 . A A . 12 LEU HB2 1 1
4 3976 1 1 12 LEU HB3 H -8.054 29.591 -21.342 1.00 . A A . 12 LEU HB3 1 1
4 3977 1 1 12 LEU HD11 H -9.904 30.050 -24.511 1.00 . A A . 12 LEU HD11 1 1
4 3978 1 1 12 LEU HD12 H -8.350 29.585 -23.819 1.00 . A A . 12 LEU HD12 1 1
4 3979 1 1 12 LEU HD13 H -8.873 31.268 -23.759 1.00 . A A . 12 LEU HD13 1 1
4 3980 1 1 12 LEU HD21 H -11.063 28.379 -23.153 1.00 . A A . 12 LEU HD21 1 1
4 3981 1 1 12 LEU HD22 H -10.956 28.413 -21.393 1.00 . A A . 12 LEU HD22 1 1
4 3982 1 1 12 LEU HD23 H -9.580 27.859 -22.349 1.00 . A A . 12 LEU HD23 1 1
4 3983 1 1 12 LEU HG H -10.714 30.659 -22.289 1.00 . A A . 12 LEU HG 1 1
4 3984 1 1 12 LEU N N -10.559 30.963 -19.547 1.00 . A A . 12 LEU N 1 1
4 3985 1 1 12 LEU O O -7.840 29.286 -18.204 1.00 . A A . 12 LEU O 1 1
4 3986 1 1 13 GLN C C -7.544 31.484 -16.124 1.00 . A A . 13 GLN C 1 1
4 3987 1 1 13 GLN CA C -7.031 31.854 -17.508 1.00 . A A . 13 GLN CA 1 1
4 3988 1 1 13 GLN CB C -6.687 33.352 -17.549 1.00 . A A . 13 GLN CB 1 1
4 3989 1 1 13 GLN CD C -5.434 35.265 -16.476 1.00 . A A . 13 GLN CD 1 1
4 3990 1 1 13 GLN CG C -5.646 33.766 -16.521 1.00 . A A . 13 GLN CG 1 1
4 3991 1 1 13 GLN H H -8.476 32.227 -19.026 1.00 . A A . 13 GLN H 1 1
4 3992 1 1 13 GLN HA H -6.140 31.278 -17.715 1.00 . A A . 13 GLN HA 1 1
4 3993 1 1 13 GLN HB2 H -6.301 33.601 -18.527 1.00 . A A . 13 GLN HB2 1 1
4 3994 1 1 13 GLN HB3 H -7.583 33.927 -17.365 1.00 . A A . 13 GLN HB3 1 1
4 3995 1 1 13 GLN HE21 H -4.972 35.156 -14.555 1.00 . A A . 13 GLN HE21 1 1
4 3996 1 1 13 GLN HE22 H -4.944 36.738 -15.246 1.00 . A A . 13 GLN HE22 1 1
4 3997 1 1 13 GLN HG2 H -5.969 33.436 -15.545 1.00 . A A . 13 GLN HG2 1 1
4 3998 1 1 13 GLN HG3 H -4.709 33.291 -16.768 1.00 . A A . 13 GLN HG3 1 1
4 3999 1 1 13 GLN N N -8.033 31.511 -18.515 1.00 . A A . 13 GLN N 1 1
4 4000 1 1 13 GLN NE2 N -5.079 35.771 -15.314 1.00 . A A . 13 GLN NE2 1 1
4 4001 1 1 13 GLN O O -6.799 30.992 -15.285 1.00 . A A . 13 GLN O 1 1
4 4002 1 1 13 GLN OE1 O -5.583 35.958 -17.480 1.00 . A A . 13 GLN OE1 1 1
4 4003 1 1 14 ARG C C -9.314 29.926 -14.288 1.00 . A A . 14 ARG C 1 1
4 4004 1 1 14 ARG CA C -9.482 31.405 -14.632 1.00 . A A . 14 ARG CA 1 1
4 4005 1 1 14 ARG CB C -10.975 31.753 -14.704 1.00 . A A . 14 ARG CB 1 1
4 4006 1 1 14 ARG CD C -13.205 31.875 -13.596 1.00 . A A . 14 ARG CD 1 1
4 4007 1 1 14 ARG CG C -11.721 31.630 -13.390 1.00 . A A . 14 ARG CG 1 1
4 4008 1 1 14 ARG CZ C -14.416 33.280 -15.242 1.00 . A A . 14 ARG CZ 1 1
4 4009 1 1 14 ARG H H -9.353 32.114 -16.638 1.00 . A A . 14 ARG H 1 1
4 4010 1 1 14 ARG HA H -9.016 32.002 -13.864 1.00 . A A . 14 ARG HA 1 1
4 4011 1 1 14 ARG HB2 H -11.088 32.773 -15.041 1.00 . A A . 14 ARG HB2 1 1
4 4012 1 1 14 ARG HB3 H -11.453 31.094 -15.416 1.00 . A A . 14 ARG HB3 1 1
4 4013 1 1 14 ARG HD2 H -13.615 31.050 -14.160 1.00 . A A . 14 ARG HD2 1 1
4 4014 1 1 14 ARG HD3 H -13.688 31.927 -12.633 1.00 . A A . 14 ARG HD3 1 1
4 4015 1 1 14 ARG HE H -12.858 33.879 -14.129 1.00 . A A . 14 ARG HE 1 1
4 4016 1 1 14 ARG HG2 H -11.575 30.636 -12.992 1.00 . A A . 14 ARG HG2 1 1
4 4017 1 1 14 ARG HG3 H -11.334 32.362 -12.695 1.00 . A A . 14 ARG HG3 1 1
4 4018 1 1 14 ARG HH11 H -15.200 31.415 -15.017 1.00 . A A . 14 ARG HH11 1 1
4 4019 1 1 14 ARG HH12 H -15.985 32.403 -16.196 1.00 . A A . 14 ARG HH12 1 1
4 4020 1 1 14 ARG HH21 H -13.903 35.197 -15.685 1.00 . A A . 14 ARG HH21 1 1
4 4021 1 1 14 ARG HH22 H -15.233 34.566 -16.591 1.00 . A A . 14 ARG HH22 1 1
4 4022 1 1 14 ARG N N -8.829 31.714 -15.909 1.00 . A A . 14 ARG N 1 1
4 4023 1 1 14 ARG NE N -13.457 33.121 -14.325 1.00 . A A . 14 ARG NE 1 1
4 4024 1 1 14 ARG NH1 N -15.267 32.290 -15.505 1.00 . A A . 14 ARG NH1 1 1
4 4025 1 1 14 ARG NH2 N -14.530 34.438 -15.885 1.00 . A A . 14 ARG NH2 1 1
4 4026 1 1 14 ARG O O -8.966 29.574 -13.157 1.00 . A A . 14 ARG O 1 1
4 4027 1 1 15 LEU C C -7.967 27.199 -15.005 1.00 . A A . 15 LEU C 1 1
4 4028 1 1 15 LEU CA C -9.434 27.629 -15.078 1.00 . A A . 15 LEU CA 1 1
4 4029 1 1 15 LEU CB C -10.166 26.863 -16.196 1.00 . A A . 15 LEU CB 1 1
4 4030 1 1 15 LEU CD1 C -12.251 26.376 -17.505 1.00 . A A . 15 LEU CD1 1 1
4 4031 1 1 15 LEU CD2 C -12.415 26.940 -15.075 1.00 . A A . 15 LEU CD2 1 1
4 4032 1 1 15 LEU CG C -11.654 27.190 -16.369 1.00 . A A . 15 LEU CG 1 1
4 4033 1 1 15 LEU H H -9.824 29.410 -16.154 1.00 . A A . 15 LEU H 1 1
4 4034 1 1 15 LEU HA H -9.903 27.392 -14.134 1.00 . A A . 15 LEU HA 1 1
4 4035 1 1 15 LEU HB2 H -9.672 27.060 -17.135 1.00 . A A . 15 LEU HB2 1 1
4 4036 1 1 15 LEU HB3 H -10.082 25.809 -15.985 1.00 . A A . 15 LEU HB3 1 1
4 4037 1 1 15 LEU HD11 H -13.295 26.626 -17.616 1.00 . A A . 15 LEU HD11 1 1
4 4038 1 1 15 LEU HD12 H -12.154 25.323 -17.284 1.00 . A A . 15 LEU HD12 1 1
4 4039 1 1 15 LEU HD13 H -11.727 26.601 -18.422 1.00 . A A . 15 LEU HD13 1 1
4 4040 1 1 15 LEU HD21 H -12.036 27.590 -14.301 1.00 . A A . 15 LEU HD21 1 1
4 4041 1 1 15 LEU HD22 H -12.286 25.911 -14.775 1.00 . A A . 15 LEU HD22 1 1
4 4042 1 1 15 LEU HD23 H -13.466 27.140 -15.230 1.00 . A A . 15 LEU HD23 1 1
4 4043 1 1 15 LEU HG H -11.757 28.236 -16.623 1.00 . A A . 15 LEU HG 1 1
4 4044 1 1 15 LEU N N -9.551 29.066 -15.272 1.00 . A A . 15 LEU N 1 1
4 4045 1 1 15 LEU O O -7.628 26.240 -14.311 1.00 . A A . 15 LEU O 1 1
4 4046 1 1 16 LYS C C -5.042 28.002 -14.379 1.00 . A A . 16 LYS C 1 1
4 4047 1 1 16 LYS CA C -5.672 27.615 -15.710 1.00 . A A . 16 LYS CA 1 1
4 4048 1 1 16 LYS CB C -4.966 28.347 -16.857 1.00 . A A . 16 LYS CB 1 1
4 4049 1 1 16 LYS CD C -2.811 28.868 -18.042 1.00 . A A . 16 LYS CD 1 1
4 4050 1 1 16 LYS CE C -1.316 28.590 -18.105 1.00 . A A . 16 LYS CE 1 1
4 4051 1 1 16 LYS CG C -3.475 28.059 -16.942 1.00 . A A . 16 LYS CG 1 1
4 4052 1 1 16 LYS H H -7.415 28.696 -16.224 1.00 . A A . 16 LYS H 1 1
4 4053 1 1 16 LYS HA H -5.564 26.550 -15.852 1.00 . A A . 16 LYS HA 1 1
4 4054 1 1 16 LYS HB2 H -5.421 28.053 -17.791 1.00 . A A . 16 LYS HB2 1 1
4 4055 1 1 16 LYS HB3 H -5.098 29.411 -16.723 1.00 . A A . 16 LYS HB3 1 1
4 4056 1 1 16 LYS HD2 H -3.257 28.607 -18.989 1.00 . A A . 16 LYS HD2 1 1
4 4057 1 1 16 LYS HD3 H -2.966 29.919 -17.846 1.00 . A A . 16 LYS HD3 1 1
4 4058 1 1 16 LYS HE2 H -1.168 27.537 -18.292 1.00 . A A . 16 LYS HE2 1 1
4 4059 1 1 16 LYS HE3 H -0.890 29.162 -18.917 1.00 . A A . 16 LYS HE3 1 1
4 4060 1 1 16 LYS HG2 H -3.016 28.311 -15.997 1.00 . A A . 16 LYS HG2 1 1
4 4061 1 1 16 LYS HG3 H -3.335 27.007 -17.143 1.00 . A A . 16 LYS HG3 1 1
4 4062 1 1 16 LYS HZ1 H -1.033 28.435 -16.037 1.00 . A A . 16 LYS HZ1 1 1
4 4063 1 1 16 LYS HZ2 H -0.710 29.974 -16.659 1.00 . A A . 16 LYS HZ2 1 1
4 4064 1 1 16 LYS HZ3 H 0.387 28.718 -16.905 1.00 . A A . 16 LYS HZ3 1 1
4 4065 1 1 16 LYS N N -7.097 27.927 -15.704 1.00 . A A . 16 LYS N 1 1
4 4066 1 1 16 LYS NZ N -0.624 28.955 -16.840 1.00 . A A . 16 LYS NZ 1 1
4 4067 1 1 16 LYS O O -4.168 27.310 -13.868 1.00 . A A . 16 LYS O 1 1
4 4068 1 1 17 ASN C C -5.584 28.757 -11.404 1.00 . A A . 17 ASN C 1 1
4 4069 1 1 17 ASN CA C -5.004 29.594 -12.538 1.00 . A A . 17 ASN CA 1 1
4 4070 1 1 17 ASN CB C -5.355 31.081 -12.334 1.00 . A A . 17 ASN CB 1 1
4 4071 1 1 17 ASN CG C -4.699 31.689 -11.100 1.00 . A A . 17 ASN CG 1 1
4 4072 1 1 17 ASN H H -6.198 29.621 -14.302 1.00 . A A . 17 ASN H 1 1
4 4073 1 1 17 ASN HA H -3.931 29.481 -12.540 1.00 . A A . 17 ASN HA 1 1
4 4074 1 1 17 ASN HB2 H -5.027 31.647 -13.193 1.00 . A A . 17 ASN HB2 1 1
4 4075 1 1 17 ASN HB3 H -6.427 31.184 -12.229 1.00 . A A . 17 ASN HB3 1 1
4 4076 1 1 17 ASN HD21 H -3.085 30.558 -11.347 1.00 . A A . 17 ASN HD21 1 1
4 4077 1 1 17 ASN HD22 H -3.056 31.625 -9.994 1.00 . A A . 17 ASN HD22 1 1
4 4078 1 1 17 ASN N N -5.504 29.110 -13.825 1.00 . A A . 17 ASN N 1 1
4 4079 1 1 17 ASN ND2 N -3.497 31.246 -10.784 1.00 . A A . 17 ASN ND2 1 1
4 4080 1 1 17 ASN O O -5.079 28.765 -10.286 1.00 . A A . 17 ASN O 1 1
4 4081 1 1 17 ASN OD1 O -5.272 32.565 -10.446 1.00 . A A . 17 ASN OD1 1 1
4 4082 1 1 18 GLU C C -6.602 25.811 -10.708 1.00 . A A . 18 GLU C 1 1
4 4083 1 1 18 GLU CA C -7.284 27.176 -10.722 1.00 . A A . 18 GLU CA 1 1
4 4084 1 1 18 GLU CB C -8.781 27.018 -11.037 1.00 . A A . 18 GLU CB 1 1
4 4085 1 1 18 GLU CD C -9.610 27.523 -8.716 1.00 . A A . 18 GLU CD 1 1
4 4086 1 1 18 GLU CG C -9.610 26.536 -9.862 1.00 . A A . 18 GLU CG 1 1
4 4087 1 1 18 GLU H H -6.990 28.068 -12.623 1.00 . A A . 18 GLU H 1 1
4 4088 1 1 18 GLU HA H -7.171 27.638 -9.753 1.00 . A A . 18 GLU HA 1 1
4 4089 1 1 18 GLU HB2 H -9.180 27.972 -11.350 1.00 . A A . 18 GLU HB2 1 1
4 4090 1 1 18 GLU HB3 H -8.898 26.306 -11.842 1.00 . A A . 18 GLU HB3 1 1
4 4091 1 1 18 GLU HG2 H -10.628 26.386 -10.189 1.00 . A A . 18 GLU HG2 1 1
4 4092 1 1 18 GLU HG3 H -9.203 25.600 -9.511 1.00 . A A . 18 GLU HG3 1 1
4 4093 1 1 18 GLU N N -6.642 28.030 -11.709 1.00 . A A . 18 GLU N 1 1
4 4094 1 1 18 GLU O O -6.304 25.265 -9.646 1.00 . A A . 18 GLU O 1 1
4 4095 1 1 18 GLU OE1 O -10.177 28.627 -8.878 1.00 . A A . 18 GLU OE1 1 1
4 4096 1 1 18 GLU OE2 O -9.049 27.202 -7.647 1.00 . A A . 18 GLU OE2 1 1
4 4097 1 1 19 ARG C C -6.579 22.842 -11.635 1.00 . A A . 19 ARG C 1 1
4 4098 1 1 19 ARG CA C -5.694 23.986 -12.115 1.00 . A A . 19 ARG CA 1 1
4 4099 1 1 19 ARG CB C -4.313 23.910 -11.445 1.00 . A A . 19 ARG CB 1 1
4 4100 1 1 19 ARG CD C -1.914 24.629 -11.628 1.00 . A A . 19 ARG CD 1 1
4 4101 1 1 19 ARG CG C -3.364 25.030 -11.841 1.00 . A A . 19 ARG CG 1 1
4 4102 1 1 19 ARG CZ C -0.902 23.020 -10.040 1.00 . A A . 19 ARG CZ 1 1
4 4103 1 1 19 ARG H H -6.602 25.802 -12.708 1.00 . A A . 19 ARG H 1 1
4 4104 1 1 19 ARG HA H -5.563 23.872 -13.181 1.00 . A A . 19 ARG HA 1 1
4 4105 1 1 19 ARG HB2 H -4.445 23.945 -10.375 1.00 . A A . 19 ARG HB2 1 1
4 4106 1 1 19 ARG HB3 H -3.853 22.968 -11.708 1.00 . A A . 19 ARG HB3 1 1
4 4107 1 1 19 ARG HD2 H -1.654 23.880 -12.358 1.00 . A A . 19 ARG HD2 1 1
4 4108 1 1 19 ARG HD3 H -1.291 25.499 -11.772 1.00 . A A . 19 ARG HD3 1 1
4 4109 1 1 19 ARG HE H -2.103 24.557 -9.536 1.00 . A A . 19 ARG HE 1 1
4 4110 1 1 19 ARG HG2 H -3.513 25.264 -12.885 1.00 . A A . 19 ARG HG2 1 1
4 4111 1 1 19 ARG HG3 H -3.581 25.901 -11.240 1.00 . A A . 19 ARG HG3 1 1
4 4112 1 1 19 ARG HH11 H -0.469 22.652 -11.990 1.00 . A A . 19 ARG HH11 1 1
4 4113 1 1 19 ARG HH12 H 0.257 21.569 -10.857 1.00 . A A . 19 ARG HH12 1 1
4 4114 1 1 19 ARG HH21 H -1.149 23.087 -8.021 1.00 . A A . 19 ARG HH21 1 1
4 4115 1 1 19 ARG HH22 H -0.139 21.804 -8.611 1.00 . A A . 19 ARG HH22 1 1
4 4116 1 1 19 ARG N N -6.341 25.288 -11.912 1.00 . A A . 19 ARG N 1 1
4 4117 1 1 19 ARG NE N -1.672 24.087 -10.287 1.00 . A A . 19 ARG NE 1 1
4 4118 1 1 19 ARG NH1 N -0.331 22.363 -11.041 1.00 . A A . 19 ARG NH1 1 1
4 4119 1 1 19 ARG NH2 N -0.715 22.607 -8.797 1.00 . A A . 19 ARG NH2 1 1
4 4120 1 1 19 ARG O O -6.714 22.599 -10.432 1.00 . A A . 19 ARG O 1 1
4 4121 1 1 20 HIS C C -7.295 19.859 -11.635 1.00 . A A . 20 HIS C 1 1
4 4122 1 1 20 HIS CA C -8.060 21.008 -12.276 1.00 . A A . 20 HIS CA 1 1
4 4123 1 1 20 HIS CB C -8.780 20.523 -13.539 1.00 . A A . 20 HIS CB 1 1
4 4124 1 1 20 HIS CD2 C -10.934 21.935 -13.866 1.00 . A A . 20 HIS CD2 1 1
4 4125 1 1 20 HIS CE1 C -10.282 23.119 -15.589 1.00 . A A . 20 HIS CE1 1 1
4 4126 1 1 20 HIS CG C -9.671 21.551 -14.167 1.00 . A A . 20 HIS CG 1 1
4 4127 1 1 20 HIS H H -6.969 22.351 -13.524 1.00 . A A . 20 HIS H 1 1
4 4128 1 1 20 HIS HA H -8.800 21.355 -11.566 1.00 . A A . 20 HIS HA 1 1
4 4129 1 1 20 HIS HB2 H -8.049 20.224 -14.276 1.00 . A A . 20 HIS HB2 1 1
4 4130 1 1 20 HIS HB3 H -9.391 19.669 -13.285 1.00 . A A . 20 HIS HB3 1 1
4 4131 1 1 20 HIS HD2 H -11.548 21.546 -13.066 1.00 . A A . 20 HIS HD2 1 1
4 4132 1 1 20 HIS HE1 H -10.271 23.824 -16.407 1.00 . A A . 20 HIS HE1 1 1
4 4133 1 1 20 HIS HE2 H -12.214 23.193 -14.944 1.00 . A A . 20 HIS HE2 1 1
4 4134 1 1 20 HIS N N -7.162 22.128 -12.585 1.00 . A A . 20 HIS N 1 1
4 4135 1 1 20 HIS ND1 N -9.291 22.314 -15.251 1.00 . A A . 20 HIS ND1 1 1
4 4136 1 1 20 HIS NE2 N -11.289 22.911 -14.766 1.00 . A A . 20 HIS NE2 1 1
4 4137 1 1 20 HIS O O -7.850 19.100 -10.836 1.00 . A A . 20 HIS O 1 1
4 4138 1 1 21 GLU C C -5.064 18.866 -9.897 1.00 . A A . 21 GLU C 1 1
4 4139 1 1 21 GLU CA C -5.166 18.691 -11.406 1.00 . A A . 21 GLU CA 1 1
4 4140 1 1 21 GLU CB C -3.750 18.724 -12.003 1.00 . A A . 21 GLU CB 1 1
4 4141 1 1 21 GLU CD C -1.390 17.914 -11.596 1.00 . A A . 21 GLU CD 1 1
4 4142 1 1 21 GLU CG C -2.862 17.599 -11.495 1.00 . A A . 21 GLU CG 1 1
4 4143 1 1 21 GLU H H -5.646 20.370 -12.635 1.00 . A A . 21 GLU H 1 1
4 4144 1 1 21 GLU HA H -5.620 17.735 -11.620 1.00 . A A . 21 GLU HA 1 1
4 4145 1 1 21 GLU HB2 H -3.813 18.638 -13.078 1.00 . A A . 21 GLU HB2 1 1
4 4146 1 1 21 GLU HB3 H -3.278 19.662 -11.749 1.00 . A A . 21 GLU HB3 1 1
4 4147 1 1 21 GLU HG2 H -3.098 17.417 -10.459 1.00 . A A . 21 GLU HG2 1 1
4 4148 1 1 21 GLU HG3 H -3.067 16.709 -12.070 1.00 . A A . 21 GLU HG3 1 1
4 4149 1 1 21 GLU N N -6.016 19.740 -11.978 1.00 . A A . 21 GLU N 1 1
4 4150 1 1 21 GLU O O -5.203 17.909 -9.133 1.00 . A A . 21 GLU O 1 1
4 4151 1 1 21 GLU OE1 O -0.890 18.096 -12.720 1.00 . A A . 21 GLU OE1 1 1
4 4152 1 1 21 GLU OE2 O -0.718 17.969 -10.543 1.00 . A A . 21 GLU OE2 1 1
4 4153 1 1 22 GLU C C -5.981 20.132 -7.292 1.00 . A A . 22 GLU C 1 1
4 4154 1 1 22 GLU CA C -4.688 20.408 -8.059 1.00 . A A . 22 GLU CA 1 1
4 4155 1 1 22 GLU CB C -4.213 21.863 -7.852 1.00 . A A . 22 GLU CB 1 1
4 4156 1 1 22 GLU CD C -3.081 23.519 -6.330 1.00 . A A . 22 GLU CD 1 1
4 4157 1 1 22 GLU CG C -3.751 22.169 -6.436 1.00 . A A . 22 GLU CG 1 1
4 4158 1 1 22 GLU H H -4.820 20.825 -10.138 1.00 . A A . 22 GLU H 1 1
4 4159 1 1 22 GLU HA H -3.928 19.740 -7.679 1.00 . A A . 22 GLU HA 1 1
4 4160 1 1 22 GLU HB2 H -3.380 22.060 -8.512 1.00 . A A . 22 GLU HB2 1 1
4 4161 1 1 22 GLU HB3 H -5.019 22.540 -8.093 1.00 . A A . 22 GLU HB3 1 1
4 4162 1 1 22 GLU HG2 H -4.609 22.157 -5.779 1.00 . A A . 22 GLU HG2 1 1
4 4163 1 1 22 GLU HG3 H -3.051 21.408 -6.126 1.00 . A A . 22 GLU HG3 1 1
4 4164 1 1 22 GLU N N -4.854 20.104 -9.474 1.00 . A A . 22 GLU N 1 1
4 4165 1 1 22 GLU O O -5.952 19.801 -6.114 1.00 . A A . 22 GLU O 1 1
4 4166 1 1 22 GLU OE1 O -1.890 23.626 -6.681 1.00 . A A . 22 GLU OE1 1 1
4 4167 1 1 22 GLU OE2 O -3.737 24.487 -5.903 1.00 . A A . 22 GLU OE2 1 1
4 4168 1 1 23 ALA C C -8.578 18.450 -7.152 1.00 . A A . 23 ALA C 1 1
4 4169 1 1 23 ALA CA C -8.404 19.950 -7.356 1.00 . A A . 23 ALA CA 1 1
4 4170 1 1 23 ALA CB C -9.568 20.518 -8.176 1.00 . A A . 23 ALA CB 1 1
4 4171 1 1 23 ALA H H -7.075 20.489 -8.929 1.00 . A A . 23 ALA H 1 1
4 4172 1 1 23 ALA HA H -8.404 20.428 -6.386 1.00 . A A . 23 ALA HA 1 1
4 4173 1 1 23 ALA HB1 H -9.436 21.581 -8.310 1.00 . A A . 23 ALA HB1 1 1
4 4174 1 1 23 ALA HB2 H -10.492 20.345 -7.643 1.00 . A A . 23 ALA HB2 1 1
4 4175 1 1 23 ALA HB3 H -9.623 20.035 -9.140 1.00 . A A . 23 ALA HB3 1 1
4 4176 1 1 23 ALA N N -7.114 20.231 -7.983 1.00 . A A . 23 ALA N 1 1
4 4177 1 1 23 ALA O O -9.265 18.017 -6.228 1.00 . A A . 23 ALA O 1 1
4 4178 1 1 24 GLU C C -7.077 15.693 -6.837 1.00 . A A . 24 GLU C 1 1
4 4179 1 1 24 GLU CA C -8.004 16.209 -7.928 1.00 . A A . 24 GLU CA 1 1
4 4180 1 1 24 GLU CB C -7.632 15.568 -9.275 1.00 . A A . 24 GLU CB 1 1
4 4181 1 1 24 GLU CD C -9.272 13.652 -9.250 1.00 . A A . 24 GLU CD 1 1
4 4182 1 1 24 GLU CG C -7.817 14.059 -9.307 1.00 . A A . 24 GLU CG 1 1
4 4183 1 1 24 GLU H H -7.355 18.083 -8.688 1.00 . A A . 24 GLU H 1 1
4 4184 1 1 24 GLU HA H -9.020 15.944 -7.677 1.00 . A A . 24 GLU HA 1 1
4 4185 1 1 24 GLU HB2 H -8.250 15.992 -10.052 1.00 . A A . 24 GLU HB2 1 1
4 4186 1 1 24 GLU HB3 H -6.594 15.779 -9.492 1.00 . A A . 24 GLU HB3 1 1
4 4187 1 1 24 GLU HG2 H -7.388 13.678 -10.220 1.00 . A A . 24 GLU HG2 1 1
4 4188 1 1 24 GLU HG3 H -7.303 13.629 -8.459 1.00 . A A . 24 GLU HG3 1 1
4 4189 1 1 24 GLU N N -7.923 17.665 -8.003 1.00 . A A . 24 GLU N 1 1
4 4190 1 1 24 GLU O O -7.479 14.897 -5.985 1.00 . A A . 24 GLU O 1 1
4 4191 1 1 24 GLU OE1 O -9.835 13.570 -8.142 1.00 . A A . 24 GLU OE1 1 1
4 4192 1 1 24 GLU OE2 O -9.863 13.415 -10.321 1.00 . A A . 24 GLU OE2 1 1
4 4193 1 1 25 LEU C C -5.290 16.212 -4.467 1.00 . A A . 25 LEU C 1 1
4 4194 1 1 25 LEU CA C -4.849 15.763 -5.858 1.00 . A A . 25 LEU CA 1 1
4 4195 1 1 25 LEU CB C -3.429 16.291 -6.191 1.00 . A A . 25 LEU CB 1 1
4 4196 1 1 25 LEU CD1 C -3.372 15.347 -8.539 1.00 . A A . 25 LEU CD1 1 1
4 4197 1 1 25 LEU CD2 C -1.266 16.127 -7.455 1.00 . A A . 25 LEU CD2 1 1
4 4198 1 1 25 LEU CG C -2.622 15.482 -7.225 1.00 . A A . 25 LEU CG 1 1
4 4199 1 1 25 LEU H H -5.576 16.777 -7.584 1.00 . A A . 25 LEU H 1 1
4 4200 1 1 25 LEU HA H -4.823 14.682 -5.859 1.00 . A A . 25 LEU HA 1 1
4 4201 1 1 25 LEU HB2 H -3.493 17.309 -6.546 1.00 . A A . 25 LEU HB2 1 1
4 4202 1 1 25 LEU HB3 H -2.860 16.295 -5.273 1.00 . A A . 25 LEU HB3 1 1
4 4203 1 1 25 LEU HD11 H -3.631 16.329 -8.905 1.00 . A A . 25 LEU HD11 1 1
4 4204 1 1 25 LEU HD12 H -4.272 14.772 -8.382 1.00 . A A . 25 LEU HD12 1 1
4 4205 1 1 25 LEU HD13 H -2.746 14.846 -9.262 1.00 . A A . 25 LEU HD13 1 1
4 4206 1 1 25 LEU HD21 H -0.701 15.534 -8.160 1.00 . A A . 25 LEU HD21 1 1
4 4207 1 1 25 LEU HD22 H -0.730 16.183 -6.520 1.00 . A A . 25 LEU HD22 1 1
4 4208 1 1 25 LEU HD23 H -1.402 17.121 -7.852 1.00 . A A . 25 LEU HD23 1 1
4 4209 1 1 25 LEU HG H -2.455 14.489 -6.838 1.00 . A A . 25 LEU HG 1 1
4 4210 1 1 25 LEU N N -5.833 16.160 -6.863 1.00 . A A . 25 LEU N 1 1
4 4211 1 1 25 LEU O O -5.063 15.512 -3.484 1.00 . A A . 25 LEU O 1 1
4 4212 1 1 26 GLU C C -7.583 16.956 -2.653 1.00 . A A . 26 GLU C 1 1
4 4213 1 1 26 GLU CA C -6.479 17.876 -3.131 1.00 . A A . 26 GLU CA 1 1
4 4214 1 1 26 GLU CB C -7.049 19.292 -3.304 1.00 . A A . 26 GLU CB 1 1
4 4215 1 1 26 GLU CD C -8.577 21.043 -2.357 1.00 . A A . 26 GLU CD 1 1
4 4216 1 1 26 GLU CG C -7.712 19.846 -2.057 1.00 . A A . 26 GLU CG 1 1
4 4217 1 1 26 GLU H H -6.068 17.898 -5.216 1.00 . A A . 26 GLU H 1 1
4 4218 1 1 26 GLU HA H -5.683 17.893 -2.403 1.00 . A A . 26 GLU HA 1 1
4 4219 1 1 26 GLU HB2 H -6.249 19.964 -3.576 1.00 . A A . 26 GLU HB2 1 1
4 4220 1 1 26 GLU HB3 H -7.786 19.285 -4.093 1.00 . A A . 26 GLU HB3 1 1
4 4221 1 1 26 GLU HG2 H -8.328 19.076 -1.616 1.00 . A A . 26 GLU HG2 1 1
4 4222 1 1 26 GLU HG3 H -6.945 20.140 -1.356 1.00 . A A . 26 GLU HG3 1 1
4 4223 1 1 26 GLU N N -5.945 17.371 -4.397 1.00 . A A . 26 GLU N 1 1
4 4224 1 1 26 GLU O O -7.630 16.565 -1.486 1.00 . A A . 26 GLU O 1 1
4 4225 1 1 26 GLU OE1 O -9.770 20.853 -2.670 1.00 . A A . 26 GLU OE1 1 1
4 4226 1 1 26 GLU OE2 O -8.072 22.182 -2.289 1.00 . A A . 26 GLU OE2 1 1
4 4227 1 1 27 ARG C C -9.145 14.386 -2.773 1.00 . A A . 27 ARG C 1 1
4 4228 1 1 27 ARG CA C -9.602 15.739 -3.319 1.00 . A A . 27 ARG CA 1 1
4 4229 1 1 27 ARG CB C -10.412 15.542 -4.615 1.00 . A A . 27 ARG CB 1 1
4 4230 1 1 27 ARG CD C -12.323 14.481 -5.821 1.00 . A A . 27 ARG CD 1 1
4 4231 1 1 27 ARG CG C -11.640 14.666 -4.476 1.00 . A A . 27 ARG CG 1 1
4 4232 1 1 27 ARG CZ C -12.577 16.140 -7.663 1.00 . A A . 27 ARG CZ 1 1
4 4233 1 1 27 ARG H H -8.321 16.963 -4.487 1.00 . A A . 27 ARG H 1 1
4 4234 1 1 27 ARG HA H -10.229 16.222 -2.585 1.00 . A A . 27 ARG HA 1 1
4 4235 1 1 27 ARG HB2 H -10.746 16.505 -4.974 1.00 . A A . 27 ARG HB2 1 1
4 4236 1 1 27 ARG HB3 H -9.772 15.094 -5.363 1.00 . A A . 27 ARG HB3 1 1
4 4237 1 1 27 ARG HD2 H -11.626 14.018 -6.503 1.00 . A A . 27 ARG HD2 1 1
4 4238 1 1 27 ARG HD3 H -13.178 13.835 -5.690 1.00 . A A . 27 ARG HD3 1 1
4 4239 1 1 27 ARG HE H -13.279 16.356 -5.795 1.00 . A A . 27 ARG HE 1 1
4 4240 1 1 27 ARG HG2 H -11.346 13.700 -4.092 1.00 . A A . 27 ARG HG2 1 1
4 4241 1 1 27 ARG HG3 H -12.332 15.135 -3.792 1.00 . A A . 27 ARG HG3 1 1
4 4242 1 1 27 ARG HH11 H -11.396 14.548 -8.167 1.00 . A A . 27 ARG HH11 1 1
4 4243 1 1 27 ARG HH12 H -11.698 15.690 -9.432 1.00 . A A . 27 ARG HH12 1 1
4 4244 1 1 27 ARG HH21 H -13.627 17.867 -7.475 1.00 . A A . 27 ARG HH21 1 1
4 4245 1 1 27 ARG HH22 H -12.960 17.578 -9.049 1.00 . A A . 27 ARG HH22 1 1
4 4246 1 1 27 ARG N N -8.458 16.611 -3.581 1.00 . A A . 27 ARG N 1 1
4 4247 1 1 27 ARG NE N -12.775 15.759 -6.393 1.00 . A A . 27 ARG NE 1 1
4 4248 1 1 27 ARG NH1 N -11.833 15.403 -8.481 1.00 . A A . 27 ARG NH1 1 1
4 4249 1 1 27 ARG NH2 N -13.094 17.286 -8.095 1.00 . A A . 27 ARG NH2 1 1
4 4250 1 1 27 ARG O O -9.652 13.907 -1.759 1.00 . A A . 27 ARG O 1 1
4 4251 1 1 28 LEU C C -6.821 12.532 -1.770 1.00 . A A . 28 LEU C 1 1
4 4252 1 1 28 LEU CA C -7.671 12.476 -3.047 1.00 . A A . 28 LEU CA 1 1
4 4253 1 1 28 LEU CB C -6.866 11.828 -4.196 1.00 . A A . 28 LEU CB 1 1
4 4254 1 1 28 LEU CD1 C -7.582 9.452 -3.806 1.00 . A A . 28 LEU CD1 1 1
4 4255 1 1 28 LEU CD2 C -5.482 9.932 -5.079 1.00 . A A . 28 LEU CD2 1 1
4 4256 1 1 28 LEU CG C -6.394 10.392 -3.952 1.00 . A A . 28 LEU CG 1 1
4 4257 1 1 28 LEU H H -7.771 14.265 -4.203 1.00 . A A . 28 LEU H 1 1
4 4258 1 1 28 LEU HA H -8.535 11.860 -2.848 1.00 . A A . 28 LEU HA 1 1
4 4259 1 1 28 LEU HB2 H -7.482 11.822 -5.083 1.00 . A A . 28 LEU HB2 1 1
4 4260 1 1 28 LEU HB3 H -5.990 12.431 -4.392 1.00 . A A . 28 LEU HB3 1 1
4 4261 1 1 28 LEU HD11 H -7.228 8.441 -3.666 1.00 . A A . 28 LEU HD11 1 1
4 4262 1 1 28 LEU HD12 H -8.191 9.501 -4.698 1.00 . A A . 28 LEU HD12 1 1
4 4263 1 1 28 LEU HD13 H -8.172 9.747 -2.952 1.00 . A A . 28 LEU HD13 1 1
4 4264 1 1 28 LEU HD21 H -6.017 9.976 -6.016 1.00 . A A . 28 LEU HD21 1 1
4 4265 1 1 28 LEU HD22 H -5.165 8.915 -4.893 1.00 . A A . 28 LEU HD22 1 1
4 4266 1 1 28 LEU HD23 H -4.616 10.574 -5.127 1.00 . A A . 28 LEU HD23 1 1
4 4267 1 1 28 LEU HG H -5.832 10.360 -3.029 1.00 . A A . 28 LEU HG 1 1
4 4268 1 1 28 LEU N N -8.166 13.796 -3.433 1.00 . A A . 28 LEU N 1 1
4 4269 1 1 28 LEU O O -6.798 11.579 -0.992 1.00 . A A . 28 LEU O 1 1
4 4270 1 1 29 LYS C C -6.040 14.080 0.893 1.00 . A A . 29 LYS C 1 1
4 4271 1 1 29 LYS CA C -5.255 13.764 -0.381 1.00 . A A . 29 LYS CA 1 1
4 4272 1 1 29 LYS CB C -4.167 14.835 -0.617 1.00 . A A . 29 LYS CB 1 1
4 4273 1 1 29 LYS CD C -2.127 13.445 -0.067 1.00 . A A . 29 LYS CD 1 1
4 4274 1 1 29 LYS CE C -1.603 13.503 -1.498 1.00 . A A . 29 LYS CE 1 1
4 4275 1 1 29 LYS CG C -2.944 14.690 0.284 1.00 . A A . 29 LYS CG 1 1
4 4276 1 1 29 LYS H H -6.249 14.411 -2.156 1.00 . A A . 29 LYS H 1 1
4 4277 1 1 29 LYS HA H -4.775 12.806 -0.255 1.00 . A A . 29 LYS HA 1 1
4 4278 1 1 29 LYS HB2 H -3.828 14.781 -1.640 1.00 . A A . 29 LYS HB2 1 1
4 4279 1 1 29 LYS HB3 H -4.589 15.814 -0.443 1.00 . A A . 29 LYS HB3 1 1
4 4280 1 1 29 LYS HD2 H -1.287 13.379 0.607 1.00 . A A . 29 LYS HD2 1 1
4 4281 1 1 29 LYS HD3 H -2.750 12.570 0.047 1.00 . A A . 29 LYS HD3 1 1
4 4282 1 1 29 LYS HE2 H -2.442 13.511 -2.177 1.00 . A A . 29 LYS HE2 1 1
4 4283 1 1 29 LYS HE3 H -1.034 14.413 -1.622 1.00 . A A . 29 LYS HE3 1 1
4 4284 1 1 29 LYS HG2 H -2.318 15.562 0.167 1.00 . A A . 29 LYS HG2 1 1
4 4285 1 1 29 LYS HG3 H -3.272 14.617 1.311 1.00 . A A . 29 LYS HG3 1 1
4 4286 1 1 29 LYS HZ1 H -0.427 12.399 -2.825 1.00 . A A . 29 LYS HZ1 1 1
4 4287 1 1 29 LYS HZ2 H -1.251 11.450 -1.698 1.00 . A A . 29 LYS HZ2 1 1
4 4288 1 1 29 LYS HZ3 H 0.108 12.334 -1.225 1.00 . A A . 29 LYS HZ3 1 1
4 4289 1 1 29 LYS N N -6.146 13.651 -1.541 1.00 . A A . 29 LYS N 1 1
4 4290 1 1 29 LYS NZ N -0.738 12.342 -1.833 1.00 . A A . 29 LYS NZ 1 1
4 4291 1 1 29 LYS O O -5.647 13.688 1.991 1.00 . A A . 29 LYS O 1 1
4 4292 1 1 30 SER C C -9.007 14.103 2.231 1.00 . A A . 30 SER C 1 1
4 4293 1 1 30 SER CA C -7.969 15.165 1.879 1.00 . A A . 30 SER CA 1 1
4 4294 1 1 30 SER CB C -8.657 16.502 1.599 1.00 . A A . 30 SER CB 1 1
4 4295 1 1 30 SER H H -7.454 15.022 -0.161 1.00 . A A . 30 SER H 1 1
4 4296 1 1 30 SER HA H -7.308 15.292 2.724 1.00 . A A . 30 SER HA 1 1
4 4297 1 1 30 SER HB2 H -9.276 16.769 2.442 1.00 . A A . 30 SER HB2 1 1
4 4298 1 1 30 SER HB3 H -7.909 17.265 1.444 1.00 . A A . 30 SER HB3 1 1
4 4299 1 1 30 SER HG H -8.972 16.729 -0.325 1.00 . A A . 30 SER HG 1 1
4 4300 1 1 30 SER N N -7.157 14.768 0.741 1.00 . A A . 30 SER N 1 1
4 4301 1 1 30 SER O O -9.686 14.215 3.254 1.00 . A A . 30 SER O 1 1
4 4302 1 1 30 SER OG O -9.473 16.420 0.442 1.00 . A A . 30 SER OG 1 1
4 4303 1 1 31 GLU C C -11.534 12.564 1.236 1.00 . A A . 31 GLU C 1 1
4 4304 1 1 31 GLU CA C -10.147 12.016 1.535 1.00 . A A . 31 GLU CA 1 1
4 4305 1 1 31 GLU CB C -10.098 11.398 2.946 1.00 . A A . 31 GLU CB 1 1
4 4306 1 1 31 GLU CD C -9.739 8.998 2.275 1.00 . A A . 31 GLU CD 1 1
4 4307 1 1 31 GLU CG C -9.194 10.183 3.050 1.00 . A A . 31 GLU CG 1 1
4 4308 1 1 31 GLU H H -8.517 13.046 0.602 1.00 . A A . 31 GLU H 1 1
4 4309 1 1 31 GLU HA H -9.940 11.233 0.812 1.00 . A A . 31 GLU HA 1 1
4 4310 1 1 31 GLU HB2 H -9.742 12.144 3.640 1.00 . A A . 31 GLU HB2 1 1
4 4311 1 1 31 GLU HB3 H -11.096 11.103 3.229 1.00 . A A . 31 GLU HB3 1 1
4 4312 1 1 31 GLU HG2 H -8.221 10.435 2.654 1.00 . A A . 31 GLU HG2 1 1
4 4313 1 1 31 GLU HG3 H -9.102 9.905 4.089 1.00 . A A . 31 GLU HG3 1 1
4 4314 1 1 31 GLU N N -9.130 13.079 1.368 1.00 . A A . 31 GLU N 1 1
4 4315 1 1 31 GLU O O -12.537 12.103 1.786 1.00 . A A . 31 GLU O 1 1
4 4316 1 1 31 GLU OE1 O -10.344 8.099 2.896 1.00 . A A . 31 GLU OE1 1 1
4 4317 1 1 31 GLU OE2 O -9.585 8.964 1.045 1.00 . A A . 31 GLU OE2 1 1
4 4318 1 1 32 ARG C C -13.587 13.199 -1.020 1.00 . A A . 32 ARG C 1 1
4 4319 1 1 32 ARG CA C -12.816 14.164 -0.085 1.00 . A A . 32 ARG CA 1 1
4 4320 1 1 32 ARG CB C -12.495 15.460 -0.850 1.00 . A A . 32 ARG CB 1 1
4 4321 1 1 32 ARG CD C -14.344 16.979 -0.081 1.00 . A A . 32 ARG CD 1 1
4 4322 1 1 32 ARG CG C -13.714 16.271 -1.267 1.00 . A A . 32 ARG CG 1 1
4 4323 1 1 32 ARG CZ C -13.694 18.636 1.639 1.00 . A A . 32 ARG CZ 1 1
4 4324 1 1 32 ARG H H -10.740 13.872 -0.055 1.00 . A A . 32 ARG H 1 1
4 4325 1 1 32 ARG HA H -13.394 14.426 0.791 1.00 . A A . 32 ARG HA 1 1
4 4326 1 1 32 ARG HB2 H -11.876 16.086 -0.224 1.00 . A A . 32 ARG HB2 1 1
4 4327 1 1 32 ARG HB3 H -11.939 15.204 -1.739 1.00 . A A . 32 ARG HB3 1 1
4 4328 1 1 32 ARG HD2 H -15.241 17.480 -0.412 1.00 . A A . 32 ARG HD2 1 1
4 4329 1 1 32 ARG HD3 H -14.601 16.242 0.667 1.00 . A A . 32 ARG HD3 1 1
4 4330 1 1 32 ARG HE H -12.585 18.127 0.044 1.00 . A A . 32 ARG HE 1 1
4 4331 1 1 32 ARG HG2 H -13.413 17.009 -1.994 1.00 . A A . 32 ARG HG2 1 1
4 4332 1 1 32 ARG HG3 H -14.442 15.606 -1.707 1.00 . A A . 32 ARG HG3 1 1
4 4333 1 1 32 ARG HH11 H -15.549 17.831 1.901 1.00 . A A . 32 ARG HH11 1 1
4 4334 1 1 32 ARG HH12 H -15.047 18.959 3.114 1.00 . A A . 32 ARG HH12 1 1
4 4335 1 1 32 ARG HH21 H -11.933 19.660 1.652 1.00 . A A . 32 ARG HH21 1 1
4 4336 1 1 32 ARG HH22 H -12.995 19.997 2.973 1.00 . A A . 32 ARG HH22 1 1
4 4337 1 1 32 ARG N N -11.578 13.548 0.343 1.00 . A A . 32 ARG N 1 1
4 4338 1 1 32 ARG NE N -13.436 17.965 0.516 1.00 . A A . 32 ARG NE 1 1
4 4339 1 1 32 ARG NH1 N -14.851 18.465 2.266 1.00 . A A . 32 ARG NH1 1 1
4 4340 1 1 32 ARG NH2 N -12.806 19.498 2.124 1.00 . A A . 32 ARG NH2 1 1
4 4341 1 1 32 ARG O O -13.479 13.306 -2.241 1.00 . A A . 32 ARG O 1 1
4 4342 1 1 33 HIS C C -16.371 11.938 -1.771 1.00 . A A . 33 HIS C 1 1
4 4343 1 1 33 HIS CA C -15.065 11.293 -1.289 1.00 . A A . 33 HIS CA 1 1
4 4344 1 1 33 HIS CB C -15.348 9.985 -0.539 1.00 . A A . 33 HIS CB 1 1
4 4345 1 1 33 HIS CD2 C -13.231 9.261 0.787 1.00 . A A . 33 HIS CD2 1 1
4 4346 1 1 33 HIS CE1 C -12.554 7.653 -0.531 1.00 . A A . 33 HIS CE1 1 1
4 4347 1 1 33 HIS CG C -14.114 9.181 -0.236 1.00 . A A . 33 HIS CG 1 1
4 4348 1 1 33 HIS H H -14.358 12.109 0.516 1.00 . A A . 33 HIS H 1 1
4 4349 1 1 33 HIS HA H -14.431 11.083 -2.141 1.00 . A A . 33 HIS HA 1 1
4 4350 1 1 33 HIS HB2 H -15.832 10.213 0.398 1.00 . A A . 33 HIS HB2 1 1
4 4351 1 1 33 HIS HB3 H -16.007 9.371 -1.137 1.00 . A A . 33 HIS HB3 1 1
4 4352 1 1 33 HIS HD2 H -13.275 9.953 1.616 1.00 . A A . 33 HIS HD2 1 1
4 4353 1 1 33 HIS HE1 H -11.979 6.841 -0.950 1.00 . A A . 33 HIS HE1 1 1
4 4354 1 1 33 HIS HE2 H -11.365 8.336 0.974 1.00 . A A . 33 HIS HE2 1 1
4 4355 1 1 33 HIS N N -14.318 12.222 -0.459 1.00 . A A . 33 HIS N 1 1
4 4356 1 1 33 HIS ND1 N -13.662 8.161 -1.044 1.00 . A A . 33 HIS ND1 1 1
4 4357 1 1 33 HIS NE2 N -12.271 8.303 0.577 1.00 . A A . 33 HIS NE2 1 1
4 4358 1 1 33 HIS O O -16.663 13.088 -1.429 1.00 . A A . 33 HIS O 1 1
4 4359 1 1 34 ASP C C -19.435 12.000 -2.016 1.00 . A A . 34 ASP C 1 1
4 4360 1 1 34 ASP CA C -18.402 11.749 -3.100 1.00 . A A . 34 ASP CA 1 1
4 4361 1 1 34 ASP CB C -18.988 10.815 -4.168 1.00 . A A . 34 ASP CB 1 1
4 4362 1 1 34 ASP CG C -19.670 9.600 -3.575 1.00 . A A . 34 ASP CG 1 1
4 4363 1 1 34 ASP H H -16.961 10.255 -2.726 1.00 . A A . 34 ASP H 1 1
4 4364 1 1 34 ASP HA H -18.152 12.691 -3.564 1.00 . A A . 34 ASP HA 1 1
4 4365 1 1 34 ASP HB2 H -19.715 11.358 -4.751 1.00 . A A . 34 ASP HB2 1 1
4 4366 1 1 34 ASP HB3 H -18.192 10.479 -4.817 1.00 . A A . 34 ASP HB3 1 1
4 4367 1 1 34 ASP N N -17.176 11.194 -2.538 1.00 . A A . 34 ASP N 1 1
4 4368 1 1 34 ASP O O -20.204 12.950 -2.099 1.00 . A A . 34 ASP O 1 1
4 4369 1 1 34 ASP OD1 O -18.961 8.692 -3.095 1.00 . A A . 34 ASP OD1 1 1
4 4370 1 1 34 ASP OD2 O -20.921 9.548 -3.585 1.00 . A A . 34 ASP OD2 1 1
4 4371 1 1 35 HIS C C -20.392 12.627 0.757 1.00 . A A . 35 HIS C 1 1
4 4372 1 1 35 HIS CA C -20.400 11.255 0.108 1.00 . A A . 35 HIS CA 1 1
4 4373 1 1 35 HIS CB C -20.163 10.167 1.158 1.00 . A A . 35 HIS CB 1 1
4 4374 1 1 35 HIS CD2 C -20.536 8.015 -0.242 1.00 . A A . 35 HIS CD2 1 1
4 4375 1 1 35 HIS CE1 C -22.081 7.085 0.998 1.00 . A A . 35 HIS CE1 1 1
4 4376 1 1 35 HIS CG C -20.768 8.845 0.799 1.00 . A A . 35 HIS CG 1 1
4 4377 1 1 35 HIS H H -18.754 10.446 -0.968 1.00 . A A . 35 HIS H 1 1
4 4378 1 1 35 HIS HA H -21.377 11.100 -0.324 1.00 . A A . 35 HIS HA 1 1
4 4379 1 1 35 HIS HB2 H -19.101 10.022 1.282 1.00 . A A . 35 HIS HB2 1 1
4 4380 1 1 35 HIS HB3 H -20.589 10.486 2.098 1.00 . A A . 35 HIS HB3 1 1
4 4381 1 1 35 HIS HD2 H -19.830 8.177 -1.046 1.00 . A A . 35 HIS HD2 1 1
4 4382 1 1 35 HIS HE1 H -22.819 6.391 1.372 1.00 . A A . 35 HIS HE1 1 1
4 4383 1 1 35 HIS HE2 H -21.471 6.202 -0.740 1.00 . A A . 35 HIS HE2 1 1
4 4384 1 1 35 HIS N N -19.430 11.155 -0.987 1.00 . A A . 35 HIS N 1 1
4 4385 1 1 35 HIS ND1 N -21.744 8.233 1.560 1.00 . A A . 35 HIS ND1 1 1
4 4386 1 1 35 HIS NE2 N -21.364 6.933 -0.093 1.00 . A A . 35 HIS NE2 1 1
4 4387 1 1 35 HIS O O -21.444 13.154 1.107 1.00 . A A . 35 HIS O 1 1
4 4388 1 1 36 ASP C C -19.759 15.596 0.621 1.00 . A A . 36 ASP C 1 1
4 4389 1 1 36 ASP CA C -19.100 14.543 1.501 1.00 . A A . 36 ASP CA 1 1
4 4390 1 1 36 ASP CB C -17.639 14.920 1.766 1.00 . A A . 36 ASP CB 1 1
4 4391 1 1 36 ASP CG C -17.506 16.303 2.364 1.00 . A A . 36 ASP CG 1 1
4 4392 1 1 36 ASP H H -18.410 12.751 0.570 1.00 . A A . 36 ASP H 1 1
4 4393 1 1 36 ASP HA H -19.629 14.509 2.442 1.00 . A A . 36 ASP HA 1 1
4 4394 1 1 36 ASP HB2 H -17.207 14.216 2.462 1.00 . A A . 36 ASP HB2 1 1
4 4395 1 1 36 ASP HB3 H -17.084 14.898 0.839 1.00 . A A . 36 ASP HB3 1 1
4 4396 1 1 36 ASP N N -19.213 13.215 0.891 1.00 . A A . 36 ASP N 1 1
4 4397 1 1 36 ASP O O -20.442 16.493 1.114 1.00 . A A . 36 ASP O 1 1
4 4398 1 1 36 ASP OD1 O -17.790 16.468 3.573 1.00 . A A . 36 ASP OD1 1 1
4 4399 1 1 36 ASP OD2 O -17.116 17.231 1.641 1.00 . A A . 36 ASP OD2 1 1
4 4400 1 1 37 LYS C C -21.669 16.197 -1.705 1.00 . A A . 37 LYS C 1 1
4 4401 1 1 37 LYS CA C -20.155 16.389 -1.642 1.00 . A A . 37 LYS CA 1 1
4 4402 1 1 37 LYS CB C -19.536 16.184 -3.025 1.00 . A A . 37 LYS CB 1 1
4 4403 1 1 37 LYS CD C -19.462 18.617 -3.650 1.00 . A A . 37 LYS CD 1 1
4 4404 1 1 37 LYS CE C -19.683 19.629 -4.763 1.00 . A A . 37 LYS CE 1 1
4 4405 1 1 37 LYS CG C -19.941 17.233 -4.051 1.00 . A A . 37 LYS CG 1 1
4 4406 1 1 37 LYS H H -19.020 14.721 -1.012 1.00 . A A . 37 LYS H 1 1
4 4407 1 1 37 LYS HA H -19.944 17.392 -1.304 1.00 . A A . 37 LYS HA 1 1
4 4408 1 1 37 LYS HB2 H -18.461 16.204 -2.930 1.00 . A A . 37 LYS HB2 1 1
4 4409 1 1 37 LYS HB3 H -19.834 15.214 -3.399 1.00 . A A . 37 LYS HB3 1 1
4 4410 1 1 37 LYS HD2 H -20.010 18.935 -2.775 1.00 . A A . 37 LYS HD2 1 1
4 4411 1 1 37 LYS HD3 H -18.411 18.565 -3.417 1.00 . A A . 37 LYS HD3 1 1
4 4412 1 1 37 LYS HE2 H -19.222 19.260 -5.666 1.00 . A A . 37 LYS HE2 1 1
4 4413 1 1 37 LYS HE3 H -20.745 19.744 -4.925 1.00 . A A . 37 LYS HE3 1 1
4 4414 1 1 37 LYS HG2 H -19.504 16.979 -5.004 1.00 . A A . 37 LYS HG2 1 1
4 4415 1 1 37 LYS HG3 H -21.018 17.243 -4.137 1.00 . A A . 37 LYS HG3 1 1
4 4416 1 1 37 LYS HZ1 H -19.300 21.635 -5.193 1.00 . A A . 37 LYS HZ1 1 1
4 4417 1 1 37 LYS HZ2 H -18.066 20.872 -4.326 1.00 . A A . 37 LYS HZ2 1 1
4 4418 1 1 37 LYS HZ3 H -19.492 21.319 -3.540 1.00 . A A . 37 LYS HZ3 1 1
4 4419 1 1 37 LYS N N -19.569 15.463 -0.685 1.00 . A A . 37 LYS N 1 1
4 4420 1 1 37 LYS NZ N -19.098 20.954 -4.433 1.00 . A A . 37 LYS NZ 1 1
4 4421 1 1 37 LYS O O -22.425 17.162 -1.857 1.00 . A A . 37 LYS O 1 1
4 4422 1 1 38 LYS C C -24.183 15.261 -0.361 1.00 . A A . 38 LYS C 1 1
4 4423 1 1 38 LYS CA C -23.529 14.627 -1.579 1.00 . A A . 38 LYS CA 1 1
4 4424 1 1 38 LYS CB C -23.753 13.103 -1.563 1.00 . A A . 38 LYS CB 1 1
4 4425 1 1 38 LYS CD C -23.566 12.792 -4.064 1.00 . A A . 38 LYS CD 1 1
4 4426 1 1 38 LYS CE C -22.765 12.148 -5.193 1.00 . A A . 38 LYS CE 1 1
4 4427 1 1 38 LYS CG C -23.064 12.350 -2.699 1.00 . A A . 38 LYS CG 1 1
4 4428 1 1 38 LYS H H -21.448 14.217 -1.507 1.00 . A A . 38 LYS H 1 1
4 4429 1 1 38 LYS HA H -23.971 15.044 -2.472 1.00 . A A . 38 LYS HA 1 1
4 4430 1 1 38 LYS HB2 H -23.384 12.709 -0.628 1.00 . A A . 38 LYS HB2 1 1
4 4431 1 1 38 LYS HB3 H -24.814 12.910 -1.626 1.00 . A A . 38 LYS HB3 1 1
4 4432 1 1 38 LYS HD2 H -24.601 12.507 -4.164 1.00 . A A . 38 LYS HD2 1 1
4 4433 1 1 38 LYS HD3 H -23.478 13.866 -4.139 1.00 . A A . 38 LYS HD3 1 1
4 4434 1 1 38 LYS HE2 H -23.177 12.469 -6.138 1.00 . A A . 38 LYS HE2 1 1
4 4435 1 1 38 LYS HE3 H -21.741 12.483 -5.118 1.00 . A A . 38 LYS HE3 1 1
4 4436 1 1 38 LYS HG2 H -22.001 12.534 -2.645 1.00 . A A . 38 LYS HG2 1 1
4 4437 1 1 38 LYS HG3 H -23.251 11.293 -2.581 1.00 . A A . 38 LYS HG3 1 1
4 4438 1 1 38 LYS HZ1 H -22.418 10.262 -6.019 1.00 . A A . 38 LYS HZ1 1 1
4 4439 1 1 38 LYS HZ2 H -23.764 10.317 -5.000 1.00 . A A . 38 LYS HZ2 1 1
4 4440 1 1 38 LYS HZ3 H -22.201 10.315 -4.346 1.00 . A A . 38 LYS HZ3 1 1
4 4441 1 1 38 LYS N N -22.106 14.943 -1.586 1.00 . A A . 38 LYS N 1 1
4 4442 1 1 38 LYS NZ N -22.794 10.661 -5.136 1.00 . A A . 38 LYS NZ 1 1
4 4443 1 1 38 LYS O O -25.232 15.901 -0.464 1.00 . A A . 38 LYS O 1 1
4 4444 1 1 39 GLU C C -24.010 17.200 1.981 1.00 . A A . 39 GLU C 1 1
4 4445 1 1 39 GLU CA C -24.038 15.685 2.033 1.00 . A A . 39 GLU CA 1 1
4 4446 1 1 39 GLU CB C -23.267 15.176 3.258 1.00 . A A . 39 GLU CB 1 1
4 4447 1 1 39 GLU CD C -25.133 13.721 4.058 1.00 . A A . 39 GLU CD 1 1
4 4448 1 1 39 GLU CG C -23.672 13.787 3.689 1.00 . A A . 39 GLU CG 1 1
4 4449 1 1 39 GLU H H -22.719 14.559 0.807 1.00 . A A . 39 GLU H 1 1
4 4450 1 1 39 GLU HA H -25.071 15.379 2.131 1.00 . A A . 39 GLU HA 1 1
4 4451 1 1 39 GLU HB2 H -22.207 15.172 3.057 1.00 . A A . 39 GLU HB2 1 1
4 4452 1 1 39 GLU HB3 H -23.458 15.846 4.084 1.00 . A A . 39 GLU HB3 1 1
4 4453 1 1 39 GLU HG2 H -23.486 13.100 2.877 1.00 . A A . 39 GLU HG2 1 1
4 4454 1 1 39 GLU HG3 H -23.085 13.501 4.549 1.00 . A A . 39 GLU HG3 1 1
4 4455 1 1 39 GLU N N -23.541 15.098 0.793 1.00 . A A . 39 GLU N 1 1
4 4456 1 1 39 GLU O O -24.863 17.852 2.559 1.00 . A A . 39 GLU O 1 1
4 4457 1 1 39 GLU OE1 O -25.922 13.168 3.273 1.00 . A A . 39 GLU OE1 1 1
4 4458 1 1 39 GLU OE2 O -25.507 14.239 5.132 1.00 . A A . 39 GLU OE2 1 1
4 4459 1 1 40 ALA C C -24.174 19.769 0.416 1.00 . A A . 40 ALA C 1 1
4 4460 1 1 40 ALA CA C -22.950 19.218 1.141 1.00 . A A . 40 ALA CA 1 1
4 4461 1 1 40 ALA CB C -21.657 19.646 0.432 1.00 . A A . 40 ALA CB 1 1
4 4462 1 1 40 ALA H H -22.387 17.191 0.809 1.00 . A A . 40 ALA H 1 1
4 4463 1 1 40 ALA HA H -22.939 19.624 2.143 1.00 . A A . 40 ALA HA 1 1
4 4464 1 1 40 ALA HB1 H -21.641 19.272 -0.582 1.00 . A A . 40 ALA HB1 1 1
4 4465 1 1 40 ALA HB2 H -20.801 19.266 0.970 1.00 . A A . 40 ALA HB2 1 1
4 4466 1 1 40 ALA HB3 H -21.607 20.725 0.412 1.00 . A A . 40 ALA HB3 1 1
4 4467 1 1 40 ALA N N -23.043 17.763 1.263 1.00 . A A . 40 ALA N 1 1
4 4468 1 1 40 ALA O O -24.569 20.913 0.620 1.00 . A A . 40 ALA O 1 1
4 4469 1 1 41 GLU C C -27.215 19.028 -0.326 1.00 . A A . 41 GLU C 1 1
4 4470 1 1 41 GLU CA C -25.973 19.336 -1.147 1.00 . A A . 41 GLU CA 1 1
4 4471 1 1 41 GLU CB C -26.051 18.640 -2.510 1.00 . A A . 41 GLU CB 1 1
4 4472 1 1 41 GLU CD C -27.205 18.490 -4.736 1.00 . A A . 41 GLU CD 1 1
4 4473 1 1 41 GLU CG C -27.241 19.068 -3.346 1.00 . A A . 41 GLU CG 1 1
4 4474 1 1 41 GLU H H -24.415 18.035 -0.541 1.00 . A A . 41 GLU H 1 1
4 4475 1 1 41 GLU HA H -25.923 20.402 -1.301 1.00 . A A . 41 GLU HA 1 1
4 4476 1 1 41 GLU HB2 H -25.157 18.860 -3.072 1.00 . A A . 41 GLU HB2 1 1
4 4477 1 1 41 GLU HB3 H -26.118 17.571 -2.361 1.00 . A A . 41 GLU HB3 1 1
4 4478 1 1 41 GLU HG2 H -28.146 18.737 -2.859 1.00 . A A . 41 GLU HG2 1 1
4 4479 1 1 41 GLU HG3 H -27.246 20.145 -3.417 1.00 . A A . 41 GLU HG3 1 1
4 4480 1 1 41 GLU N N -24.778 18.939 -0.423 1.00 . A A . 41 GLU N 1 1
4 4481 1 1 41 GLU O O -28.062 19.892 -0.114 1.00 . A A . 41 GLU O 1 1
4 4482 1 1 41 GLU OE1 O -27.698 17.364 -4.932 1.00 . A A . 41 GLU OE1 1 1
4 4483 1 1 41 GLU OE2 O -26.686 19.163 -5.647 1.00 . A A . 41 GLU OE2 1 1
4 4484 1 1 42 ARG C C -28.616 18.137 2.228 1.00 . A A . 42 ARG C 1 1
4 4485 1 1 42 ARG CA C -28.460 17.354 0.927 1.00 . A A . 42 ARG CA 1 1
4 4486 1 1 42 ARG CB C -28.406 15.847 1.193 1.00 . A A . 42 ARG CB 1 1
4 4487 1 1 42 ARG CD C -28.627 13.531 0.214 1.00 . A A . 42 ARG CD 1 1
4 4488 1 1 42 ARG CG C -28.456 15.014 -0.077 1.00 . A A . 42 ARG CG 1 1
4 4489 1 1 42 ARG CZ C -26.925 11.778 0.606 1.00 . A A . 42 ARG CZ 1 1
4 4490 1 1 42 ARG H H -26.564 17.167 -0.012 1.00 . A A . 42 ARG H 1 1
4 4491 1 1 42 ARG HA H -29.329 17.559 0.319 1.00 . A A . 42 ARG HA 1 1
4 4492 1 1 42 ARG HB2 H -27.491 15.613 1.718 1.00 . A A . 42 ARG HB2 1 1
4 4493 1 1 42 ARG HB3 H -29.248 15.572 1.811 1.00 . A A . 42 ARG HB3 1 1
4 4494 1 1 42 ARG HD2 H -29.510 13.396 0.819 1.00 . A A . 42 ARG HD2 1 1
4 4495 1 1 42 ARG HD3 H -28.757 13.016 -0.725 1.00 . A A . 42 ARG HD3 1 1
4 4496 1 1 42 ARG HE H -27.113 13.458 1.682 1.00 . A A . 42 ARG HE 1 1
4 4497 1 1 42 ARG HG2 H -29.288 15.346 -0.679 1.00 . A A . 42 ARG HG2 1 1
4 4498 1 1 42 ARG HG3 H -27.536 15.160 -0.627 1.00 . A A . 42 ARG HG3 1 1
4 4499 1 1 42 ARG HH11 H -28.150 11.397 -0.979 1.00 . A A . 42 ARG HH11 1 1
4 4500 1 1 42 ARG HH12 H -26.969 10.182 -0.656 1.00 . A A . 42 ARG HH12 1 1
4 4501 1 1 42 ARG HH21 H -25.586 11.866 2.117 1.00 . A A . 42 ARG HH21 1 1
4 4502 1 1 42 ARG HH22 H -25.487 10.439 1.124 1.00 . A A . 42 ARG HH22 1 1
4 4503 1 1 42 ARG N N -27.302 17.796 0.158 1.00 . A A . 42 ARG N 1 1
4 4504 1 1 42 ARG NE N -27.480 12.952 0.916 1.00 . A A . 42 ARG NE 1 1
4 4505 1 1 42 ARG NH1 N -27.382 11.064 -0.424 1.00 . A A . 42 ARG NH1 1 1
4 4506 1 1 42 ARG NH2 N -25.918 11.320 1.333 1.00 . A A . 42 ARG NH2 1 1
4 4507 1 1 42 ARG O O -29.733 18.364 2.689 1.00 . A A . 42 ARG O 1 1
4 4508 1 1 43 LYS C C -28.142 20.746 3.730 1.00 . A A . 43 LYS C 1 1
4 4509 1 1 43 LYS CA C -27.550 19.370 4.035 1.00 . A A . 43 LYS CA 1 1
4 4510 1 1 43 LYS CB C -26.149 19.512 4.680 1.00 . A A . 43 LYS CB 1 1
4 4511 1 1 43 LYS CD C -24.706 20.570 6.452 1.00 . A A . 43 LYS CD 1 1
4 4512 1 1 43 LYS CE C -24.024 19.256 6.804 1.00 . A A . 43 LYS CE 1 1
4 4513 1 1 43 LYS CG C -26.128 20.352 5.949 1.00 . A A . 43 LYS CG 1 1
4 4514 1 1 43 LYS H H -26.633 18.322 2.417 1.00 . A A . 43 LYS H 1 1
4 4515 1 1 43 LYS HA H -28.208 18.866 4.729 1.00 . A A . 43 LYS HA 1 1
4 4516 1 1 43 LYS HB2 H -25.789 18.528 4.939 1.00 . A A . 43 LYS HB2 1 1
4 4517 1 1 43 LYS HB3 H -25.462 19.958 3.976 1.00 . A A . 43 LYS HB3 1 1
4 4518 1 1 43 LYS HD2 H -24.133 21.064 5.682 1.00 . A A . 43 LYS HD2 1 1
4 4519 1 1 43 LYS HD3 H -24.739 21.195 7.332 1.00 . A A . 43 LYS HD3 1 1
4 4520 1 1 43 LYS HE2 H -24.623 18.742 7.540 1.00 . A A . 43 LYS HE2 1 1
4 4521 1 1 43 LYS HE3 H -23.954 18.652 5.912 1.00 . A A . 43 LYS HE3 1 1
4 4522 1 1 43 LYS HG2 H -26.577 21.313 5.741 1.00 . A A . 43 LYS HG2 1 1
4 4523 1 1 43 LYS HG3 H -26.699 19.845 6.714 1.00 . A A . 43 LYS HG3 1 1
4 4524 1 1 43 LYS HZ1 H -22.049 19.917 6.640 1.00 . A A . 43 LYS HZ1 1 1
4 4525 1 1 43 LYS HZ2 H -22.242 18.557 7.624 1.00 . A A . 43 LYS HZ2 1 1
4 4526 1 1 43 LYS HZ3 H -22.703 20.081 8.193 1.00 . A A . 43 LYS HZ3 1 1
4 4527 1 1 43 LYS N N -27.503 18.563 2.811 1.00 . A A . 43 LYS N 1 1
4 4528 1 1 43 LYS NZ N -22.662 19.469 7.353 1.00 . A A . 43 LYS NZ 1 1
4 4529 1 1 43 LYS O O -28.867 21.321 4.546 1.00 . A A . 43 LYS O 1 1
4 4530 1 1 44 ALA C C -29.848 22.442 1.774 1.00 . A A . 44 ALA C 1 1
4 4531 1 1 44 ALA CA C -28.373 22.544 2.124 1.00 . A A . 44 ALA CA 1 1
4 4532 1 1 44 ALA CB C -27.568 23.097 0.951 1.00 . A A . 44 ALA CB 1 1
4 4533 1 1 44 ALA H H -27.328 20.735 1.893 1.00 . A A . 44 ALA H 1 1
4 4534 1 1 44 ALA HA H -28.261 23.217 2.962 1.00 . A A . 44 ALA HA 1 1
4 4535 1 1 44 ALA HB1 H -27.942 24.076 0.688 1.00 . A A . 44 ALA HB1 1 1
4 4536 1 1 44 ALA HB2 H -27.654 22.440 0.099 1.00 . A A . 44 ALA HB2 1 1
4 4537 1 1 44 ALA HB3 H -26.529 23.179 1.236 1.00 . A A . 44 ALA HB3 1 1
4 4538 1 1 44 ALA N N -27.868 21.251 2.529 1.00 . A A . 44 ALA N 1 1
4 4539 1 1 44 ALA O O -30.589 23.415 1.880 1.00 . A A . 44 ALA O 1 1
4 4540 1 1 45 LEU C C -32.533 21.066 2.296 1.00 . A A . 45 LEU C 1 1
4 4541 1 1 45 LEU CA C -31.671 21.018 1.042 1.00 . A A . 45 LEU CA 1 1
4 4542 1 1 45 LEU CB C -31.858 19.676 0.308 1.00 . A A . 45 LEU CB 1 1
4 4543 1 1 45 LEU CD1 C -31.362 18.158 -1.627 1.00 . A A . 45 LEU CD1 1 1
4 4544 1 1 45 LEU CD2 C -31.501 20.628 -1.993 1.00 . A A . 45 LEU CD2 1 1
4 4545 1 1 45 LEU CG C -31.104 19.527 -1.018 1.00 . A A . 45 LEU CG 1 1
4 4546 1 1 45 LEU H H -29.642 20.501 1.313 1.00 . A A . 45 LEU H 1 1
4 4547 1 1 45 LEU HA H -31.981 21.820 0.388 1.00 . A A . 45 LEU HA 1 1
4 4548 1 1 45 LEU HB2 H -31.544 18.875 0.962 1.00 . A A . 45 LEU HB2 1 1
4 4549 1 1 45 LEU HB3 H -32.912 19.552 0.104 1.00 . A A . 45 LEU HB3 1 1
4 4550 1 1 45 LEU HD11 H -31.049 17.390 -0.937 1.00 . A A . 45 LEU HD11 1 1
4 4551 1 1 45 LEU HD12 H -30.805 18.063 -2.547 1.00 . A A . 45 LEU HD12 1 1
4 4552 1 1 45 LEU HD13 H -32.417 18.049 -1.833 1.00 . A A . 45 LEU HD13 1 1
4 4553 1 1 45 LEU HD21 H -30.978 20.487 -2.927 1.00 . A A . 45 LEU HD21 1 1
4 4554 1 1 45 LEU HD22 H -31.241 21.590 -1.578 1.00 . A A . 45 LEU HD22 1 1
4 4555 1 1 45 LEU HD23 H -32.566 20.587 -2.167 1.00 . A A . 45 LEU HD23 1 1
4 4556 1 1 45 LEU HG H -30.043 19.609 -0.829 1.00 . A A . 45 LEU HG 1 1
4 4557 1 1 45 LEU N N -30.279 21.245 1.379 1.00 . A A . 45 LEU N 1 1
4 4558 1 1 45 LEU O O -33.703 21.434 2.241 1.00 . A A . 45 LEU O 1 1
4 4559 1 1 46 GLU C C -32.687 22.169 5.248 1.00 . A A . 46 GLU C 1 1
4 4560 1 1 46 GLU CA C -32.683 20.752 4.687 1.00 . A A . 46 GLU CA 1 1
4 4561 1 1 46 GLU CB C -32.125 19.745 5.718 1.00 . A A . 46 GLU CB 1 1
4 4562 1 1 46 GLU CD C -32.368 18.713 8.006 1.00 . A A . 46 GLU CD 1 1
4 4563 1 1 46 GLU CG C -32.921 19.705 7.012 1.00 . A A . 46 GLU CG 1 1
4 4564 1 1 46 GLU H H -31.004 20.442 3.430 1.00 . A A . 46 GLU H 1 1
4 4565 1 1 46 GLU HA H -33.705 20.486 4.457 1.00 . A A . 46 GLU HA 1 1
4 4566 1 1 46 GLU HB2 H -32.156 18.756 5.285 1.00 . A A . 46 GLU HB2 1 1
4 4567 1 1 46 GLU HB3 H -31.102 19.984 5.963 1.00 . A A . 46 GLU HB3 1 1
4 4568 1 1 46 GLU HG2 H -32.903 20.686 7.461 1.00 . A A . 46 GLU HG2 1 1
4 4569 1 1 46 GLU HG3 H -33.940 19.434 6.783 1.00 . A A . 46 GLU HG3 1 1
4 4570 1 1 46 GLU N N -31.947 20.715 3.436 1.00 . A A . 46 GLU N 1 1
4 4571 1 1 46 GLU O O -33.691 22.623 5.793 1.00 . A A . 46 GLU O 1 1
4 4572 1 1 46 GLU OE1 O -31.560 19.114 8.866 1.00 . A A . 46 GLU OE1 1 1
4 4573 1 1 46 GLU OE2 O -32.746 17.528 7.942 1.00 . A A . 46 GLU OE2 1 1
4 4574 1 1 47 ASP C C -32.379 25.165 4.727 1.00 . A A . 47 ASP C 1 1
4 4575 1 1 47 ASP CA C -31.473 24.264 5.554 1.00 . A A . 47 ASP CA 1 1
4 4576 1 1 47 ASP CB C -30.010 24.768 5.515 1.00 . A A . 47 ASP CB 1 1
4 4577 1 1 47 ASP CG C -29.865 26.193 6.017 1.00 . A A . 47 ASP CG 1 1
4 4578 1 1 47 ASP H H -30.815 22.482 4.595 1.00 . A A . 47 ASP H 1 1
4 4579 1 1 47 ASP HA H -31.824 24.274 6.575 1.00 . A A . 47 ASP HA 1 1
4 4580 1 1 47 ASP HB2 H -29.401 24.138 6.146 1.00 . A A . 47 ASP HB2 1 1
4 4581 1 1 47 ASP HB3 H -29.625 24.729 4.506 1.00 . A A . 47 ASP HB3 1 1
4 4582 1 1 47 ASP N N -31.575 22.884 5.069 1.00 . A A . 47 ASP N 1 1
4 4583 1 1 47 ASP O O -32.940 26.135 5.228 1.00 . A A . 47 ASP O 1 1
4 4584 1 1 47 ASP OD1 O -29.850 26.394 7.251 1.00 . A A . 47 ASP OD1 1 1
4 4585 1 1 47 ASP OD2 O -29.736 27.112 5.185 1.00 . A A . 47 ASP OD2 1 1
4 4586 1 1 48 LYS C C -34.856 25.529 3.021 1.00 . A A . 48 LYS C 1 1
4 4587 1 1 48 LYS CA C -33.407 25.539 2.536 1.00 . A A . 48 LYS CA 1 1
4 4588 1 1 48 LYS CB C -33.292 24.940 1.115 1.00 . A A . 48 LYS CB 1 1
4 4589 1 1 48 LYS CD C -33.715 25.177 -1.338 1.00 . A A . 48 LYS CD 1 1
4 4590 1 1 48 LYS CE C -34.628 25.728 -2.425 1.00 . A A . 48 LYS CE 1 1
4 4591 1 1 48 LYS CG C -34.150 25.613 0.056 1.00 . A A . 48 LYS CG 1 1
4 4592 1 1 48 LYS H H -32.084 23.994 3.144 1.00 . A A . 48 LYS H 1 1
4 4593 1 1 48 LYS HA H -33.058 26.560 2.517 1.00 . A A . 48 LYS HA 1 1
4 4594 1 1 48 LYS HB2 H -32.266 25.009 0.786 1.00 . A A . 48 LYS HB2 1 1
4 4595 1 1 48 LYS HB3 H -33.575 23.897 1.151 1.00 . A A . 48 LYS HB3 1 1
4 4596 1 1 48 LYS HD2 H -32.712 25.531 -1.518 1.00 . A A . 48 LYS HD2 1 1
4 4597 1 1 48 LYS HD3 H -33.727 24.098 -1.383 1.00 . A A . 48 LYS HD3 1 1
4 4598 1 1 48 LYS HE2 H -34.848 26.760 -2.202 1.00 . A A . 48 LYS HE2 1 1
4 4599 1 1 48 LYS HE3 H -34.112 25.669 -3.373 1.00 . A A . 48 LYS HE3 1 1
4 4600 1 1 48 LYS HG2 H -35.181 25.332 0.210 1.00 . A A . 48 LYS HG2 1 1
4 4601 1 1 48 LYS HG3 H -34.044 26.684 0.141 1.00 . A A . 48 LYS HG3 1 1
4 4602 1 1 48 LYS HZ1 H -35.715 23.965 -2.667 1.00 . A A . 48 LYS HZ1 1 1
4 4603 1 1 48 LYS HZ2 H -36.461 25.319 -3.331 1.00 . A A . 48 LYS HZ2 1 1
4 4604 1 1 48 LYS HZ3 H -36.483 25.085 -1.657 1.00 . A A . 48 LYS HZ3 1 1
4 4605 1 1 48 LYS N N -32.552 24.796 3.463 1.00 . A A . 48 LYS N 1 1
4 4606 1 1 48 LYS NZ N -35.905 24.977 -2.521 1.00 . A A . 48 LYS NZ 1 1
4 4607 1 1 48 LYS O O -35.572 26.523 2.898 1.00 . A A . 48 LYS O 1 1
4 4608 1 1 49 LEU C C -36.714 24.744 5.570 1.00 . A A . 49 LEU C 1 1
4 4609 1 1 49 LEU CA C -36.631 24.272 4.121 1.00 . A A . 49 LEU CA 1 1
4 4610 1 1 49 LEU CB C -37.149 22.816 4.009 1.00 . A A . 49 LEU CB 1 1
4 4611 1 1 49 LEU CD1 C -38.888 23.176 2.219 1.00 . A A . 49 LEU CD1 1 1
4 4612 1 1 49 LEU CD2 C -36.589 22.466 1.565 1.00 . A A . 49 LEU CD2 1 1
4 4613 1 1 49 LEU CG C -37.671 22.366 2.627 1.00 . A A . 49 LEU CG 1 1
4 4614 1 1 49 LEU H H -34.640 23.662 3.673 1.00 . A A . 49 LEU H 1 1
4 4615 1 1 49 LEU HA H -37.266 24.911 3.525 1.00 . A A . 49 LEU HA 1 1
4 4616 1 1 49 LEU HB2 H -36.361 22.140 4.306 1.00 . A A . 49 LEU HB2 1 1
4 4617 1 1 49 LEU HB3 H -37.960 22.707 4.714 1.00 . A A . 49 LEU HB3 1 1
4 4618 1 1 49 LEU HD11 H -38.622 24.221 2.151 1.00 . A A . 49 LEU HD11 1 1
4 4619 1 1 49 LEU HD12 H -39.667 23.050 2.956 1.00 . A A . 49 LEU HD12 1 1
4 4620 1 1 49 LEU HD13 H -39.242 22.832 1.260 1.00 . A A . 49 LEU HD13 1 1
4 4621 1 1 49 LEU HD21 H -36.981 22.117 0.622 1.00 . A A . 49 LEU HD21 1 1
4 4622 1 1 49 LEU HD22 H -35.744 21.859 1.852 1.00 . A A . 49 LEU HD22 1 1
4 4623 1 1 49 LEU HD23 H -36.277 23.495 1.466 1.00 . A A . 49 LEU HD23 1 1
4 4624 1 1 49 LEU HG H -37.980 21.332 2.696 1.00 . A A . 49 LEU HG 1 1
4 4625 1 1 49 LEU N N -35.270 24.409 3.596 1.00 . A A . 49 LEU N 1 1
4 4626 1 1 49 LEU O O -37.711 25.330 5.982 1.00 . A A . 49 LEU O 1 1
4 4627 1 1 50 ALA C C -35.590 26.408 7.913 1.00 . A A . 50 ALA C 1 1
4 4628 1 1 50 ALA CA C -35.634 24.889 7.752 1.00 . A A . 50 ALA CA 1 1
4 4629 1 1 50 ALA CB C -34.475 24.216 8.511 1.00 . A A . 50 ALA CB 1 1
4 4630 1 1 50 ALA H H -34.882 24.036 5.946 1.00 . A A . 50 ALA H 1 1
4 4631 1 1 50 ALA HA H -36.560 24.540 8.186 1.00 . A A . 50 ALA HA 1 1
4 4632 1 1 50 ALA HB1 H -33.519 24.531 8.121 1.00 . A A . 50 ALA HB1 1 1
4 4633 1 1 50 ALA HB2 H -34.559 23.143 8.424 1.00 . A A . 50 ALA HB2 1 1
4 4634 1 1 50 ALA HB3 H -34.538 24.485 9.555 1.00 . A A . 50 ALA HB3 1 1
4 4635 1 1 50 ALA N N -35.658 24.498 6.338 1.00 . A A . 50 ALA N 1 1
4 4636 1 1 50 ALA O O -36.209 26.961 8.822 1.00 . A A . 50 ALA O 1 1
4 4637 1 1 51 ASP C C -35.876 29.149 6.223 1.00 . A A . 51 ASP C 1 1
4 4638 1 1 51 ASP CA C -34.778 28.537 7.076 1.00 . A A . 51 ASP CA 1 1
4 4639 1 1 51 ASP CB C -33.399 29.025 6.594 1.00 . A A . 51 ASP CB 1 1
4 4640 1 1 51 ASP CG C -33.246 30.533 6.678 1.00 . A A . 51 ASP CG 1 1
4 4641 1 1 51 ASP H H -34.380 26.596 6.322 1.00 . A A . 51 ASP H 1 1
4 4642 1 1 51 ASP HA H -34.924 28.845 8.101 1.00 . A A . 51 ASP HA 1 1
4 4643 1 1 51 ASP HB2 H -32.631 28.576 7.204 1.00 . A A . 51 ASP HB2 1 1
4 4644 1 1 51 ASP HB3 H -33.254 28.729 5.565 1.00 . A A . 51 ASP HB3 1 1
4 4645 1 1 51 ASP N N -34.864 27.080 7.031 1.00 . A A . 51 ASP N 1 1
4 4646 1 1 51 ASP O O -36.195 30.335 6.350 1.00 . A A . 51 ASP O 1 1
4 4647 1 1 51 ASP OD1 O -33.054 31.054 7.797 1.00 . A A . 51 ASP OD1 1 1
4 4648 1 1 51 ASP OD2 O -33.312 31.206 5.629 1.00 . A A . 51 ASP OD2 1 1
4 4649 1 1 52 LYS C C -36.888 29.826 3.479 1.00 . A A . 52 LYS C 1 1
4 4650 1 1 52 LYS CA C -37.493 28.772 4.405 1.00 . A A . 52 LYS CA 1 1
4 4651 1 1 52 LYS CB C -38.731 29.326 5.139 1.00 . A A . 52 LYS CB 1 1
4 4652 1 1 52 LYS CD C -40.853 28.834 6.408 1.00 . A A . 52 LYS CD 1 1
4 4653 1 1 52 LYS CE C -41.837 27.741 6.827 1.00 . A A . 52 LYS CE 1 1
4 4654 1 1 52 LYS CG C -39.583 28.249 5.806 1.00 . A A . 52 LYS CG 1 1
4 4655 1 1 52 LYS H H -36.210 27.367 5.376 1.00 . A A . 52 LYS H 1 1
4 4656 1 1 52 LYS HA H -37.802 27.927 3.795 1.00 . A A . 52 LYS HA 1 1
4 4657 1 1 52 LYS HB2 H -38.403 30.017 5.900 1.00 . A A . 52 LYS HB2 1 1
4 4658 1 1 52 LYS HB3 H -39.348 29.855 4.428 1.00 . A A . 52 LYS HB3 1 1
4 4659 1 1 52 LYS HD2 H -40.592 29.418 7.278 1.00 . A A . 52 LYS HD2 1 1
4 4660 1 1 52 LYS HD3 H -41.327 29.471 5.675 1.00 . A A . 52 LYS HD3 1 1
4 4661 1 1 52 LYS HE2 H -42.743 28.209 7.176 1.00 . A A . 52 LYS HE2 1 1
4 4662 1 1 52 LYS HE3 H -42.061 27.131 5.963 1.00 . A A . 52 LYS HE3 1 1
4 4663 1 1 52 LYS HG2 H -39.856 27.508 5.070 1.00 . A A . 52 LYS HG2 1 1
4 4664 1 1 52 LYS HG3 H -39.005 27.782 6.591 1.00 . A A . 52 LYS HG3 1 1
4 4665 1 1 52 LYS HZ1 H -41.971 26.105 8.117 1.00 . A A . 52 LYS HZ1 1 1
4 4666 1 1 52 LYS HZ2 H -41.152 27.421 8.777 1.00 . A A . 52 LYS HZ2 1 1
4 4667 1 1 52 LYS HZ3 H -40.393 26.451 7.628 1.00 . A A . 52 LYS HZ3 1 1
4 4668 1 1 52 LYS N N -36.471 28.313 5.359 1.00 . A A . 52 LYS N 1 1
4 4669 1 1 52 LYS NZ N -41.300 26.872 7.907 1.00 . A A . 52 LYS NZ 1 1
4 4670 1 1 52 LYS O O -37.567 30.750 3.028 1.00 . A A . 52 LYS O 1 1
4 4671 1 1 53 GLN C C -35.194 30.375 0.846 1.00 . A A . 53 GLN C 1 1
4 4672 1 1 53 GLN CA C -34.830 30.561 2.326 1.00 . A A . 53 GLN CA 1 1
4 4673 1 1 53 GLN CB C -33.325 30.315 2.535 1.00 . A A . 53 GLN CB 1 1
4 4674 1 1 53 GLN CD C -30.951 31.072 2.103 1.00 . A A . 53 GLN CD 1 1
4 4675 1 1 53 GLN CG C -32.423 31.410 1.980 1.00 . A A . 53 GLN CG 1 1
4 4676 1 1 53 GLN H H -35.127 28.860 3.536 1.00 . A A . 53 GLN H 1 1
4 4677 1 1 53 GLN HA H -35.065 31.571 2.620 1.00 . A A . 53 GLN HA 1 1
4 4678 1 1 53 GLN HB2 H -33.133 30.230 3.594 1.00 . A A . 53 GLN HB2 1 1
4 4679 1 1 53 GLN HB3 H -33.059 29.383 2.058 1.00 . A A . 53 GLN HB3 1 1
4 4680 1 1 53 GLN HE21 H -30.964 30.245 0.300 1.00 . A A . 53 GLN HE21 1 1
4 4681 1 1 53 GLN HE22 H -29.451 30.220 1.129 1.00 . A A . 53 GLN HE22 1 1
4 4682 1 1 53 GLN HG2 H -32.656 31.556 0.937 1.00 . A A . 53 GLN HG2 1 1
4 4683 1 1 53 GLN HG3 H -32.615 32.323 2.522 1.00 . A A . 53 GLN HG3 1 1
4 4684 1 1 53 GLN N N -35.592 29.644 3.172 1.00 . A A . 53 GLN N 1 1
4 4685 1 1 53 GLN NE2 N -30.401 30.452 1.074 1.00 . A A . 53 GLN NE2 1 1
4 4686 1 1 53 GLN O O -34.459 30.793 -0.051 1.00 . A A . 53 GLN O 1 1
4 4687 1 1 53 GLN OE1 O -30.311 31.378 3.108 1.00 . A A . 53 GLN OE1 1 1
4 4688 1 1 54 GLU C C -37.411 30.794 -1.337 1.00 . A A . 54 GLU C 1 1
4 4689 1 1 54 GLU CA C -36.798 29.529 -0.751 1.00 . A A . 54 GLU CA 1 1
4 4690 1 1 54 GLU CB C -37.822 28.401 -0.765 1.00 . A A . 54 GLU CB 1 1
4 4691 1 1 54 GLU CD C -38.329 26.011 -0.184 1.00 . A A . 54 GLU CD 1 1
4 4692 1 1 54 GLU CG C -37.381 27.166 -0.006 1.00 . A A . 54 GLU CG 1 1
4 4693 1 1 54 GLU H H -36.900 29.495 1.351 1.00 . A A . 54 GLU H 1 1
4 4694 1 1 54 GLU HA H -35.946 29.241 -1.348 1.00 . A A . 54 GLU HA 1 1
4 4695 1 1 54 GLU HB2 H -38.740 28.759 -0.322 1.00 . A A . 54 GLU HB2 1 1
4 4696 1 1 54 GLU HB3 H -38.015 28.117 -1.789 1.00 . A A . 54 GLU HB3 1 1
4 4697 1 1 54 GLU HG2 H -36.408 26.870 -0.365 1.00 . A A . 54 GLU HG2 1 1
4 4698 1 1 54 GLU HG3 H -37.320 27.408 1.045 1.00 . A A . 54 GLU HG3 1 1
4 4699 1 1 54 GLU N N -36.339 29.774 0.598 1.00 . A A . 54 GLU N 1 1
4 4700 1 1 54 GLU O O -38.592 30.831 -1.658 1.00 . A A . 54 GLU O 1 1
4 4701 1 1 54 GLU OE1 O -37.950 25.034 -0.857 1.00 . A A . 54 GLU OE1 1 1
4 4702 1 1 54 GLU OE2 O -39.466 26.083 0.328 1.00 . A A . 54 GLU OE2 1 1
4 4703 1 1 55 HIS C C -37.261 33.044 -3.510 1.00 . A A . 55 HIS C 1 1
4 4704 1 1 55 HIS CA C -37.064 33.108 -2.003 1.00 . A A . 55 HIS CA 1 1
4 4705 1 1 55 HIS CB C -36.101 34.242 -1.625 1.00 . A A . 55 HIS CB 1 1
4 4706 1 1 55 HIS CD2 C -35.011 34.111 0.733 1.00 . A A . 55 HIS CD2 1 1
4 4707 1 1 55 HIS CE1 C -36.592 35.112 1.873 1.00 . A A . 55 HIS CE1 1 1
4 4708 1 1 55 HIS CG C -35.985 34.459 -0.144 1.00 . A A . 55 HIS CG 1 1
4 4709 1 1 55 HIS H H -35.645 31.717 -1.248 1.00 . A A . 55 HIS H 1 1
4 4710 1 1 55 HIS HA H -38.024 33.303 -1.548 1.00 . A A . 55 HIS HA 1 1
4 4711 1 1 55 HIS HB2 H -35.117 34.011 -2.004 1.00 . A A . 55 HIS HB2 1 1
4 4712 1 1 55 HIS HB3 H -36.447 35.163 -2.071 1.00 . A A . 55 HIS HB3 1 1
4 4713 1 1 55 HIS HD2 H -34.089 33.601 0.497 1.00 . A A . 55 HIS HD2 1 1
4 4714 1 1 55 HIS HE1 H -37.160 35.537 2.687 1.00 . A A . 55 HIS HE1 1 1
4 4715 1 1 55 HIS HE2 H -34.923 34.391 2.817 1.00 . A A . 55 HIS HE2 1 1
4 4716 1 1 55 HIS N N -36.595 31.825 -1.486 1.00 . A A . 55 HIS N 1 1
4 4717 1 1 55 HIS ND1 N -36.959 35.084 0.604 1.00 . A A . 55 HIS ND1 1 1
4 4718 1 1 55 HIS NE2 N -35.417 34.529 1.977 1.00 . A A . 55 HIS NE2 1 1
4 4719 1 1 55 HIS O O -37.813 33.958 -4.120 1.00 . A A . 55 HIS O 1 1
4 4720 1 1 56 LEU C C -38.386 31.174 -5.829 1.00 . A A . 56 LEU C 1 1
4 4721 1 1 56 LEU CA C -36.987 31.721 -5.531 1.00 . A A . 56 LEU CA 1 1
4 4722 1 1 56 LEU CB C -35.907 30.763 -6.088 1.00 . A A . 56 LEU CB 1 1
4 4723 1 1 56 LEU CD1 C -35.092 28.432 -6.546 1.00 . A A . 56 LEU CD1 1 1
4 4724 1 1 56 LEU CD2 C -35.605 29.099 -4.204 1.00 . A A . 56 LEU CD2 1 1
4 4725 1 1 56 LEU CG C -35.993 29.281 -5.665 1.00 . A A . 56 LEU CG 1 1
4 4726 1 1 56 LEU H H -36.351 31.278 -3.563 1.00 . A A . 56 LEU H 1 1
4 4727 1 1 56 LEU HA H -36.888 32.678 -6.021 1.00 . A A . 56 LEU HA 1 1
4 4728 1 1 56 LEU HB2 H -35.955 30.801 -7.166 1.00 . A A . 56 LEU HB2 1 1
4 4729 1 1 56 LEU HB3 H -34.942 31.139 -5.782 1.00 . A A . 56 LEU HB3 1 1
4 4730 1 1 56 LEU HD11 H -35.418 28.508 -7.574 1.00 . A A . 56 LEU HD11 1 1
4 4731 1 1 56 LEU HD12 H -35.143 27.401 -6.227 1.00 . A A . 56 LEU HD12 1 1
4 4732 1 1 56 LEU HD13 H -34.075 28.785 -6.465 1.00 . A A . 56 LEU HD13 1 1
4 4733 1 1 56 LEU HD21 H -36.328 29.593 -3.574 1.00 . A A . 56 LEU HD21 1 1
4 4734 1 1 56 LEU HD22 H -34.628 29.528 -4.035 1.00 . A A . 56 LEU HD22 1 1
4 4735 1 1 56 LEU HD23 H -35.581 28.046 -3.966 1.00 . A A . 56 LEU HD23 1 1
4 4736 1 1 56 LEU HG H -37.009 28.935 -5.795 1.00 . A A . 56 LEU HG 1 1
4 4737 1 1 56 LEU N N -36.819 31.946 -4.103 1.00 . A A . 56 LEU N 1 1
4 4738 1 1 56 LEU O O -38.657 30.700 -6.927 1.00 . A A . 56 LEU O 1 1
4 4739 1 1 57 ASN C C -41.443 31.740 -5.897 1.00 . A A . 57 ASN C 1 1
4 4740 1 1 57 ASN CA C -40.658 30.794 -4.991 1.00 . A A . 57 ASN CA 1 1
4 4741 1 1 57 ASN CB C -41.361 30.680 -3.623 1.00 . A A . 57 ASN CB 1 1
4 4742 1 1 57 ASN CG C -41.593 32.028 -2.950 1.00 . A A . 57 ASN CG 1 1
4 4743 1 1 57 ASN H H -38.995 31.643 -3.983 1.00 . A A . 57 ASN H 1 1
4 4744 1 1 57 ASN HA H -40.628 29.819 -5.453 1.00 . A A . 57 ASN HA 1 1
4 4745 1 1 57 ASN HB2 H -42.320 30.207 -3.762 1.00 . A A . 57 ASN HB2 1 1
4 4746 1 1 57 ASN HB3 H -40.756 30.070 -2.968 1.00 . A A . 57 ASN HB3 1 1
4 4747 1 1 57 ASN HD21 H -39.913 31.832 -1.911 1.00 . A A . 57 ASN HD21 1 1
4 4748 1 1 57 ASN HD22 H -40.804 33.294 -1.641 1.00 . A A . 57 ASN HD22 1 1
4 4749 1 1 57 ASN N N -39.276 31.259 -4.838 1.00 . A A . 57 ASN N 1 1
4 4750 1 1 57 ASN ND2 N -40.683 32.424 -2.083 1.00 . A A . 57 ASN ND2 1 1
4 4751 1 1 57 ASN O O -42.575 31.448 -6.291 1.00 . A A . 57 ASN O 1 1
4 4752 1 1 57 ASN OD1 O -42.600 32.690 -3.190 1.00 . A A . 57 ASN OD1 1 1
4 4753 1 1 58 GLY C C -40.419 34.412 -8.063 1.00 . A A . 58 GLY C 1 1
4 4754 1 1 58 GLY CA C -41.448 33.847 -7.077 1.00 . A A . 58 GLY CA 1 1
4 4755 1 1 58 GLY H H -39.933 33.034 -5.857 1.00 . A A . 58 GLY H 1 1
4 4756 1 1 58 GLY HA2 H -42.255 33.356 -7.609 1.00 . A A . 58 GLY HA2 1 1
4 4757 1 1 58 GLY HA3 H -41.847 34.640 -6.459 1.00 . A A . 58 GLY HA3 1 1
4 4758 1 1 58 GLY N N -40.832 32.868 -6.210 1.00 . A A . 58 GLY N 1 1
4 4759 1 1 58 GLY O O -39.293 33.905 -8.102 1.00 . A A . 58 GLY O 1 1
4 4760 1 1 59 ALA C C -39.616 35.205 -11.084 1.00 . A A . 59 ALA C 1 1
4 4761 1 1 59 ALA CA C -39.868 36.086 -9.855 1.00 . A A . 59 ALA CA 1 1
4 4762 1 1 59 ALA CB C -38.549 36.483 -9.192 1.00 . A A . 59 ALA CB 1 1
4 4763 1 1 59 ALA H H -41.724 35.777 -8.852 1.00 . A A . 59 ALA H 1 1
4 4764 1 1 59 ALA HA H -40.342 36.994 -10.209 1.00 . A A . 59 ALA HA 1 1
4 4765 1 1 59 ALA HB1 H -37.941 37.027 -9.900 1.00 . A A . 59 ALA HB1 1 1
4 4766 1 1 59 ALA HB2 H -38.024 35.595 -8.873 1.00 . A A . 59 ALA HB2 1 1
4 4767 1 1 59 ALA HB3 H -38.752 37.110 -8.336 1.00 . A A . 59 ALA HB3 1 1
4 4768 1 1 59 ALA N N -40.798 35.441 -8.880 1.00 . A A . 59 ALA N 1 1
4 4769 1 1 59 ALA O O -39.471 35.711 -12.200 1.00 . A A . 59 ALA O 1 1
4 4770 1 1 60 LEU C C -40.650 32.835 -12.771 1.00 . A A . 60 LEU C 1 1
4 4771 1 1 60 LEU CA C -39.359 32.966 -11.977 1.00 . A A . 60 LEU CA 1 1
4 4772 1 1 60 LEU CB C -38.915 31.599 -11.444 1.00 . A A . 60 LEU CB 1 1
4 4773 1 1 60 LEU CD1 C -37.340 30.205 -10.074 1.00 . A A . 60 LEU CD1 1 1
4 4774 1 1 60 LEU CD2 C -36.451 32.107 -11.430 1.00 . A A . 60 LEU CD2 1 1
4 4775 1 1 60 LEU CG C -37.628 31.597 -10.609 1.00 . A A . 60 LEU CG 1 1
4 4776 1 1 60 LEU H H -39.627 33.562 -9.961 1.00 . A A . 60 LEU H 1 1
4 4777 1 1 60 LEU HA H -38.591 33.364 -12.623 1.00 . A A . 60 LEU HA 1 1
4 4778 1 1 60 LEU HB2 H -39.712 31.196 -10.839 1.00 . A A . 60 LEU HB2 1 1
4 4779 1 1 60 LEU HB3 H -38.766 30.943 -12.290 1.00 . A A . 60 LEU HB3 1 1
4 4780 1 1 60 LEU HD11 H -36.428 30.224 -9.496 1.00 . A A . 60 LEU HD11 1 1
4 4781 1 1 60 LEU HD12 H -37.231 29.517 -10.899 1.00 . A A . 60 LEU HD12 1 1
4 4782 1 1 60 LEU HD13 H -38.158 29.887 -9.445 1.00 . A A . 60 LEU HD13 1 1
4 4783 1 1 60 LEU HD21 H -35.552 32.070 -10.832 1.00 . A A . 60 LEU HD21 1 1
4 4784 1 1 60 LEU HD22 H -36.638 33.128 -11.731 1.00 . A A . 60 LEU HD22 1 1
4 4785 1 1 60 LEU HD23 H -36.326 31.491 -12.308 1.00 . A A . 60 LEU HD23 1 1
4 4786 1 1 60 LEU HG H -37.758 32.255 -9.763 1.00 . A A . 60 LEU HG 1 1
4 4787 1 1 60 LEU N N -39.553 33.902 -10.879 1.00 . A A . 60 LEU N 1 1
4 4788 1 1 60 LEU O O -40.650 32.930 -13.997 1.00 . A A . 60 LEU O 1 1
4 4789 1 1 61 ARG C C -43.204 31.351 -13.632 1.00 . A A . 61 ARG C 1 1
4 4790 1 1 61 ARG CA C -43.102 32.521 -12.644 1.00 . A A . 61 ARG CA 1 1
4 4791 1 1 61 ARG CB C -43.447 33.855 -13.328 1.00 . A A . 61 ARG CB 1 1
4 4792 1 1 61 ARG CD C -45.176 35.408 -14.271 1.00 . A A . 61 ARG CD 1 1
4 4793 1 1 61 ARG CG C -44.917 34.031 -13.681 1.00 . A A . 61 ARG CG 1 1
4 4794 1 1 61 ARG CZ C -43.485 36.598 -15.632 1.00 . A A . 61 ARG CZ 1 1
4 4795 1 1 61 ARG H H -41.648 32.473 -11.078 1.00 . A A . 61 ARG H 1 1
4 4796 1 1 61 ARG HA H -43.818 32.346 -11.850 1.00 . A A . 61 ARG HA 1 1
4 4797 1 1 61 ARG HB2 H -43.164 34.663 -12.672 1.00 . A A . 61 ARG HB2 1 1
4 4798 1 1 61 ARG HB3 H -42.870 33.932 -14.239 1.00 . A A . 61 ARG HB3 1 1
4 4799 1 1 61 ARG HD2 H -46.227 35.495 -14.502 1.00 . A A . 61 ARG HD2 1 1
4 4800 1 1 61 ARG HD3 H -44.909 36.154 -13.538 1.00 . A A . 61 ARG HD3 1 1
4 4801 1 1 61 ARG HE H -44.593 35.042 -16.252 1.00 . A A . 61 ARG HE 1 1
4 4802 1 1 61 ARG HG2 H -45.196 33.280 -14.407 1.00 . A A . 61 ARG HG2 1 1
4 4803 1 1 61 ARG HG3 H -45.510 33.911 -12.787 1.00 . A A . 61 ARG HG3 1 1
4 4804 1 1 61 ARG HH11 H -43.659 37.306 -13.731 1.00 . A A . 61 ARG HH11 1 1
4 4805 1 1 61 ARG HH12 H -42.512 38.130 -14.723 1.00 . A A . 61 ARG HH12 1 1
4 4806 1 1 61 ARG HH21 H -43.050 36.147 -17.568 1.00 . A A . 61 ARG HH21 1 1
4 4807 1 1 61 ARG HH22 H -42.163 37.472 -16.900 1.00 . A A . 61 ARG HH22 1 1
4 4808 1 1 61 ARG N N -41.752 32.603 -12.049 1.00 . A A . 61 ARG N 1 1
4 4809 1 1 61 ARG NE N -44.401 35.638 -15.491 1.00 . A A . 61 ARG NE 1 1
4 4810 1 1 61 ARG NH1 N -43.197 37.405 -14.615 1.00 . A A . 61 ARG NH1 1 1
4 4811 1 1 61 ARG NH2 N -42.851 36.748 -16.790 1.00 . A A . 61 ARG NH2 1 1
4 4812 1 1 61 ARG O O -44.114 31.302 -14.464 1.00 . A A . 61 ARG O 1 1
4 4813 1 1 62 TYR C C -42.118 29.611 -15.860 1.00 . A A . 62 TYR C 1 1
4 4814 1 1 62 TYR CA C -42.238 29.216 -14.382 1.00 . A A . 62 TYR CA 1 1
4 4815 1 1 62 TYR CB C -43.489 28.348 -14.169 1.00 . A A . 62 TYR CB 1 1
4 4816 1 1 62 TYR CD1 C -44.347 28.180 -11.800 1.00 . A A . 62 TYR CD1 1 1
4 4817 1 1 62 TYR CD2 C -42.788 26.542 -12.551 1.00 . A A . 62 TYR CD2 1 1
4 4818 1 1 62 TYR CE1 C -44.394 27.569 -10.562 1.00 . A A . 62 TYR CE1 1 1
4 4819 1 1 62 TYR CE2 C -42.831 25.926 -11.316 1.00 . A A . 62 TYR CE2 1 1
4 4820 1 1 62 TYR CG C -43.544 27.677 -12.815 1.00 . A A . 62 TYR CG 1 1
4 4821 1 1 62 TYR CZ C -43.635 26.445 -10.325 1.00 . A A . 62 TYR CZ 1 1
4 4822 1 1 62 TYR H H -41.598 30.508 -12.806 1.00 . A A . 62 TYR H 1 1
4 4823 1 1 62 TYR HA H -41.371 28.618 -14.118 1.00 . A A . 62 TYR HA 1 1
4 4824 1 1 62 TYR HB2 H -44.367 28.966 -14.267 1.00 . A A . 62 TYR HB2 1 1
4 4825 1 1 62 TYR HB3 H -43.512 27.577 -14.924 1.00 . A A . 62 TYR HB3 1 1
4 4826 1 1 62 TYR HD1 H -44.942 29.062 -11.988 1.00 . A A . 62 TYR HD1 1 1
4 4827 1 1 62 TYR HD2 H -42.157 26.139 -13.329 1.00 . A A . 62 TYR HD2 1 1
4 4828 1 1 62 TYR HE1 H -45.025 27.975 -9.787 1.00 . A A . 62 TYR HE1 1 1
4 4829 1 1 62 TYR HE2 H -42.235 25.045 -11.130 1.00 . A A . 62 TYR HE2 1 1
4 4830 1 1 62 TYR HH H -42.775 25.635 -8.813 1.00 . A A . 62 TYR HH 1 1
4 4831 1 1 62 TYR N N -42.276 30.400 -13.509 1.00 . A A . 62 TYR N 1 1
4 4832 1 1 62 TYR O O -42.834 29.077 -16.717 1.00 . A A . 62 TYR O 1 1
4 4833 1 1 62 TYR OH O -43.678 25.834 -9.089 1.00 . A A . 62 TYR OH 1 1
4 4834 1 1 63 ILE C C -40.073 30.001 -18.279 1.00 . A A . 63 ILE C 1 1
4 4835 1 1 63 ILE CA C -41.002 30.968 -17.542 1.00 . A A . 63 ILE CA 1 1
4 4836 1 1 63 ILE CB C -40.471 32.415 -17.648 1.00 . A A . 63 ILE CB 1 1
4 4837 1 1 63 ILE CD1 C -38.642 34.009 -16.866 1.00 . A A . 63 ILE CD1 1 1
4 4838 1 1 63 ILE CG1 C -39.198 32.600 -16.816 1.00 . A A . 63 ILE CG1 1 1
4 4839 1 1 63 ILE CG2 C -41.550 33.401 -17.217 1.00 . A A . 63 ILE CG2 1 1
4 4840 1 1 63 ILE H H -40.682 30.974 -15.454 1.00 . A A . 63 ILE H 1 1
4 4841 1 1 63 ILE HA H -41.967 30.928 -18.028 1.00 . A A . 63 ILE HA 1 1
4 4842 1 1 63 ILE HB H -40.244 32.608 -18.687 1.00 . A A . 63 ILE HB 1 1
4 4843 1 1 63 ILE HD11 H -38.336 34.242 -17.876 1.00 . A A . 63 ILE HD11 1 1
4 4844 1 1 63 ILE HD12 H -37.793 34.085 -16.204 1.00 . A A . 63 ILE HD12 1 1
4 4845 1 1 63 ILE HD13 H -39.404 34.706 -16.553 1.00 . A A . 63 ILE HD13 1 1
4 4846 1 1 63 ILE HG12 H -39.412 32.366 -15.785 1.00 . A A . 63 ILE HG12 1 1
4 4847 1 1 63 ILE HG13 H -38.436 31.927 -17.182 1.00 . A A . 63 ILE HG13 1 1
4 4848 1 1 63 ILE HG21 H -41.841 33.192 -16.198 1.00 . A A . 63 ILE HG21 1 1
4 4849 1 1 63 ILE HG22 H -42.409 33.302 -17.864 1.00 . A A . 63 ILE HG22 1 1
4 4850 1 1 63 ILE HG23 H -41.165 34.407 -17.281 1.00 . A A . 63 ILE HG23 1 1
4 4851 1 1 63 ILE N N -41.214 30.550 -16.165 1.00 . A A . 63 ILE N 1 1
4 4852 1 1 63 ILE O O -39.800 30.175 -19.469 1.00 . A A . 63 ILE O 1 1
4 4853 1 1 64 ASN C C -37.322 28.270 -18.436 1.00 . A A . 64 ASN C 1 1
4 4854 1 1 64 ASN CA C -38.774 27.888 -18.104 1.00 . A A . 64 ASN CA 1 1
4 4855 1 1 64 ASN CB C -39.478 27.284 -19.336 1.00 . A A . 64 ASN CB 1 1
4 4856 1 1 64 ASN CG C -38.713 26.137 -19.963 1.00 . A A . 64 ASN CG 1 1
4 4857 1 1 64 ASN H H -39.715 29.016 -16.567 1.00 . A A . 64 ASN H 1 1
4 4858 1 1 64 ASN HA H -38.736 27.126 -17.341 1.00 . A A . 64 ASN HA 1 1
4 4859 1 1 64 ASN HB2 H -40.449 26.917 -19.041 1.00 . A A . 64 ASN HB2 1 1
4 4860 1 1 64 ASN HB3 H -39.605 28.058 -20.079 1.00 . A A . 64 ASN HB3 1 1
4 4861 1 1 64 ASN HD21 H -39.673 24.838 -18.814 1.00 . A A . 64 ASN HD21 1 1
4 4862 1 1 64 ASN HD22 H -38.516 24.165 -19.906 1.00 . A A . 64 ASN HD22 1 1
4 4863 1 1 64 ASN N N -39.570 29.000 -17.545 1.00 . A A . 64 ASN N 1 1
4 4864 1 1 64 ASN ND2 N -38.994 24.927 -19.517 1.00 . A A . 64 ASN ND2 1 1
4 4865 1 1 64 ASN O O -36.394 27.497 -18.160 1.00 . A A . 64 ASN O 1 1
4 4866 1 1 64 ASN OD1 O -37.884 26.340 -20.851 1.00 . A A . 64 ASN OD1 1 1
4 4867 1 1 65 GLU C C -34.845 30.147 -18.265 1.00 . A A . 65 GLU C 1 1
4 4868 1 1 65 GLU CA C -35.786 29.868 -19.440 1.00 . A A . 65 GLU CA 1 1
4 4869 1 1 65 GLU CB C -35.848 31.105 -20.357 1.00 . A A . 65 GLU CB 1 1
4 4870 1 1 65 GLU CD C -34.526 32.799 -21.703 1.00 . A A . 65 GLU CD 1 1
4 4871 1 1 65 GLU CG C -34.488 31.507 -20.919 1.00 . A A . 65 GLU CG 1 1
4 4872 1 1 65 GLU H H -37.897 30.039 -19.132 1.00 . A A . 65 GLU H 1 1
4 4873 1 1 65 GLU HA H -35.369 29.051 -20.009 1.00 . A A . 65 GLU HA 1 1
4 4874 1 1 65 GLU HB2 H -36.506 30.898 -21.189 1.00 . A A . 65 GLU HB2 1 1
4 4875 1 1 65 GLU HB3 H -36.239 31.943 -19.797 1.00 . A A . 65 GLU HB3 1 1
4 4876 1 1 65 GLU HG2 H -33.796 31.628 -20.099 1.00 . A A . 65 GLU HG2 1 1
4 4877 1 1 65 GLU HG3 H -34.136 30.717 -21.567 1.00 . A A . 65 GLU HG3 1 1
4 4878 1 1 65 GLU N N -37.125 29.448 -19.005 1.00 . A A . 65 GLU N 1 1
4 4879 1 1 65 GLU O O -33.730 29.630 -18.222 1.00 . A A . 65 GLU O 1 1
4 4880 1 1 65 GLU OE1 O -34.208 33.854 -21.129 1.00 . A A . 65 GLU OE1 1 1
4 4881 1 1 65 GLU OE2 O -34.867 32.764 -22.906 1.00 . A A . 65 GLU OE2 1 1
4 4882 1 1 66 LYS C C -34.203 30.238 -15.203 1.00 . A A . 66 LYS C 1 1
4 4883 1 1 66 LYS CA C -34.432 31.357 -16.205 1.00 . A A . 66 LYS CA 1 1
4 4884 1 1 66 LYS CB C -34.977 32.610 -15.514 1.00 . A A . 66 LYS CB 1 1
4 4885 1 1 66 LYS CD C -33.975 34.042 -17.333 1.00 . A A . 66 LYS CD 1 1
4 4886 1 1 66 LYS CE C -34.181 35.246 -18.234 1.00 . A A . 66 LYS CE 1 1
4 4887 1 1 66 LYS CG C -35.195 33.787 -16.459 1.00 . A A . 66 LYS CG 1 1
4 4888 1 1 66 LYS H H -36.237 31.229 -17.318 1.00 . A A . 66 LYS H 1 1
4 4889 1 1 66 LYS HA H -33.474 31.602 -16.641 1.00 . A A . 66 LYS HA 1 1
4 4890 1 1 66 LYS HB2 H -35.923 32.373 -15.048 1.00 . A A . 66 LYS HB2 1 1
4 4891 1 1 66 LYS HB3 H -34.278 32.917 -14.750 1.00 . A A . 66 LYS HB3 1 1
4 4892 1 1 66 LYS HD2 H -33.118 34.220 -16.701 1.00 . A A . 66 LYS HD2 1 1
4 4893 1 1 66 LYS HD3 H -33.796 33.172 -17.946 1.00 . A A . 66 LYS HD3 1 1
4 4894 1 1 66 LYS HE2 H -35.116 35.129 -18.762 1.00 . A A . 66 LYS HE2 1 1
4 4895 1 1 66 LYS HE3 H -34.223 36.134 -17.623 1.00 . A A . 66 LYS HE3 1 1
4 4896 1 1 66 LYS HG2 H -36.037 33.570 -17.099 1.00 . A A . 66 LYS HG2 1 1
4 4897 1 1 66 LYS HG3 H -35.403 34.672 -15.877 1.00 . A A . 66 LYS HG3 1 1
4 4898 1 1 66 LYS HZ1 H -33.148 36.302 -19.711 1.00 . A A . 66 LYS HZ1 1 1
4 4899 1 1 66 LYS HZ2 H -33.160 34.631 -19.938 1.00 . A A . 66 LYS HZ2 1 1
4 4900 1 1 66 LYS HZ3 H -32.159 35.312 -18.756 1.00 . A A . 66 LYS HZ3 1 1
4 4901 1 1 66 LYS N N -35.300 30.939 -17.305 1.00 . A A . 66 LYS N 1 1
4 4902 1 1 66 LYS NZ N -33.086 35.388 -19.222 1.00 . A A . 66 LYS NZ 1 1
4 4903 1 1 66 LYS O O -33.188 30.218 -14.501 1.00 . A A . 66 LYS O 1 1
4 4904 1 1 67 GLU C C -34.172 27.091 -14.908 1.00 . A A . 67 GLU C 1 1
4 4905 1 1 67 GLU CA C -34.998 28.180 -14.242 1.00 . A A . 67 GLU CA 1 1
4 4906 1 1 67 GLU CB C -36.368 27.609 -13.846 1.00 . A A . 67 GLU CB 1 1
4 4907 1 1 67 GLU CD C -38.197 29.129 -14.675 1.00 . A A . 67 GLU CD 1 1
4 4908 1 1 67 GLU CG C -37.407 28.654 -13.477 1.00 . A A . 67 GLU CG 1 1
4 4909 1 1 67 GLU H H -35.954 29.405 -15.674 1.00 . A A . 67 GLU H 1 1
4 4910 1 1 67 GLU HA H -34.485 28.513 -13.353 1.00 . A A . 67 GLU HA 1 1
4 4911 1 1 67 GLU HB2 H -36.753 27.035 -14.675 1.00 . A A . 67 GLU HB2 1 1
4 4912 1 1 67 GLU HB3 H -36.235 26.950 -12.999 1.00 . A A . 67 GLU HB3 1 1
4 4913 1 1 67 GLU HG2 H -38.092 28.228 -12.759 1.00 . A A . 67 GLU HG2 1 1
4 4914 1 1 67 GLU HG3 H -36.905 29.502 -13.036 1.00 . A A . 67 GLU HG3 1 1
4 4915 1 1 67 GLU N N -35.134 29.312 -15.132 1.00 . A A . 67 GLU N 1 1
4 4916 1 1 67 GLU O O -33.802 26.108 -14.269 1.00 . A A . 67 GLU O 1 1
4 4917 1 1 67 GLU OE1 O -39.314 28.615 -14.889 1.00 . A A . 67 GLU OE1 1 1
4 4918 1 1 67 GLU OE2 O -37.700 29.999 -15.420 1.00 . A A . 67 GLU OE2 1 1
4 4919 1 1 68 ALA C C -33.892 24.978 -17.089 1.00 . A A . 68 ALA C 1 1
4 4920 1 1 68 ALA CA C -33.131 26.298 -17.015 1.00 . A A . 68 ALA CA 1 1
4 4921 1 1 68 ALA CB C -31.732 26.087 -16.430 1.00 . A A . 68 ALA CB 1 1
4 4922 1 1 68 ALA H H -34.203 28.111 -16.635 1.00 . A A . 68 ALA H 1 1
4 4923 1 1 68 ALA HA H -33.021 26.684 -18.024 1.00 . A A . 68 ALA HA 1 1
4 4924 1 1 68 ALA HB1 H -31.181 25.398 -17.054 1.00 . A A . 68 ALA HB1 1 1
4 4925 1 1 68 ALA HB2 H -31.817 25.682 -15.433 1.00 . A A . 68 ALA HB2 1 1
4 4926 1 1 68 ALA HB3 H -31.212 27.033 -16.391 1.00 . A A . 68 ALA HB3 1 1
4 4927 1 1 68 ALA N N -33.890 27.280 -16.212 1.00 . A A . 68 ALA N 1 1
4 4928 1 1 68 ALA O O -33.314 23.917 -17.321 1.00 . A A . 68 ALA O 1 1
4 4929 1 1 69 GLU C C -36.391 23.396 -18.325 1.00 . A A . 69 GLU C 1 1
4 4930 1 1 69 GLU CA C -36.057 23.878 -16.928 1.00 . A A . 69 GLU CA 1 1
4 4931 1 1 69 GLU CB C -37.343 24.113 -16.127 1.00 . A A . 69 GLU CB 1 1
4 4932 1 1 69 GLU CD C -36.625 22.709 -14.177 1.00 . A A . 69 GLU CD 1 1
4 4933 1 1 69 GLU CG C -37.136 24.059 -14.626 1.00 . A A . 69 GLU CG 1 1
4 4934 1 1 69 GLU H H -35.611 25.952 -16.835 1.00 . A A . 69 GLU H 1 1
4 4935 1 1 69 GLU HA H -35.498 23.097 -16.436 1.00 . A A . 69 GLU HA 1 1
4 4936 1 1 69 GLU HB2 H -37.765 25.073 -16.383 1.00 . A A . 69 GLU HB2 1 1
4 4937 1 1 69 GLU HB3 H -38.053 23.344 -16.391 1.00 . A A . 69 GLU HB3 1 1
4 4938 1 1 69 GLU HG2 H -36.415 24.813 -14.344 1.00 . A A . 69 GLU HG2 1 1
4 4939 1 1 69 GLU HG3 H -38.077 24.256 -14.134 1.00 . A A . 69 GLU HG3 1 1
4 4940 1 1 69 GLU N N -35.207 25.062 -16.936 1.00 . A A . 69 GLU N 1 1
4 4941 1 1 69 GLU O O -37.240 22.521 -18.494 1.00 . A A . 69 GLU O 1 1
4 4942 1 1 69 GLU OE1 O -37.399 21.737 -14.210 1.00 . A A . 69 GLU OE1 1 1
4 4943 1 1 69 GLU OE2 O -35.442 22.604 -13.801 1.00 . A A . 69 GLU OE2 1 1
4 4944 1 1 70 ARG C C -35.402 22.091 -20.856 1.00 . A A . 70 ARG C 1 1
4 4945 1 1 70 ARG CA C -35.957 23.505 -20.685 1.00 . A A . 70 ARG CA 1 1
4 4946 1 1 70 ARG CB C -35.347 24.475 -21.715 1.00 . A A . 70 ARG CB 1 1
4 4947 1 1 70 ARG CD C -33.317 25.429 -22.827 1.00 . A A . 70 ARG CD 1 1
4 4948 1 1 70 ARG CG C -33.831 24.508 -21.739 1.00 . A A . 70 ARG CG 1 1
4 4949 1 1 70 ARG CZ C -31.105 26.057 -23.729 1.00 . A A . 70 ARG CZ 1 1
4 4950 1 1 70 ARG H H -35.099 24.677 -19.144 1.00 . A A . 70 ARG H 1 1
4 4951 1 1 70 ARG HA H -37.027 23.464 -20.831 1.00 . A A . 70 ARG HA 1 1
4 4952 1 1 70 ARG HB2 H -35.688 24.192 -22.699 1.00 . A A . 70 ARG HB2 1 1
4 4953 1 1 70 ARG HB3 H -35.703 25.471 -21.499 1.00 . A A . 70 ARG HB3 1 1
4 4954 1 1 70 ARG HD2 H -33.882 25.256 -23.730 1.00 . A A . 70 ARG HD2 1 1
4 4955 1 1 70 ARG HD3 H -33.451 26.452 -22.507 1.00 . A A . 70 ARG HD3 1 1
4 4956 1 1 70 ARG HE H -31.525 24.330 -22.806 1.00 . A A . 70 ARG HE 1 1
4 4957 1 1 70 ARG HG2 H -33.472 24.860 -20.783 1.00 . A A . 70 ARG HG2 1 1
4 4958 1 1 70 ARG HG3 H -33.460 23.509 -21.918 1.00 . A A . 70 ARG HG3 1 1
4 4959 1 1 70 ARG HH11 H -32.522 27.494 -23.958 1.00 . A A . 70 ARG HH11 1 1
4 4960 1 1 70 ARG HH12 H -30.964 27.881 -24.604 1.00 . A A . 70 ARG HH12 1 1
4 4961 1 1 70 ARG HH21 H -29.488 24.841 -23.667 1.00 . A A . 70 ARG HH21 1 1
4 4962 1 1 70 ARG HH22 H -29.231 26.373 -24.438 1.00 . A A . 70 ARG HH22 1 1
4 4963 1 1 70 ARG N N -35.734 23.953 -19.326 1.00 . A A . 70 ARG N 1 1
4 4964 1 1 70 ARG NE N -31.902 25.201 -23.101 1.00 . A A . 70 ARG NE 1 1
4 4965 1 1 70 ARG NH1 N -31.567 27.235 -24.127 1.00 . A A . 70 ARG NH1 1 1
4 4966 1 1 70 ARG NH2 N -29.842 25.733 -23.961 1.00 . A A . 70 ARG NH2 1 1
4 4967 1 1 70 ARG O O -36.041 21.236 -21.469 1.00 . A A . 70 ARG O 1 1
4 4968 1 1 71 LYS C C -33.414 20.044 -21.739 1.00 . A A . 71 LYS C 1 1
4 4969 1 1 71 LYS CA C -33.560 20.532 -20.298 1.00 . A A . 71 LYS CA 1 1
4 4970 1 1 71 LYS CB C -34.383 19.524 -19.480 1.00 . A A . 71 LYS CB 1 1
4 4971 1 1 71 LYS CD C -33.429 20.073 -17.213 1.00 . A A . 71 LYS CD 1 1
4 4972 1 1 71 LYS CE C -33.690 20.819 -15.916 1.00 . A A . 71 LYS CE 1 1
4 4973 1 1 71 LYS CG C -34.687 19.989 -18.062 1.00 . A A . 71 LYS CG 1 1
4 4974 1 1 71 LYS H H -33.761 22.578 -19.790 1.00 . A A . 71 LYS H 1 1
4 4975 1 1 71 LYS HA H -32.580 20.624 -19.849 1.00 . A A . 71 LYS HA 1 1
4 4976 1 1 71 LYS HB2 H -35.319 19.348 -19.988 1.00 . A A . 71 LYS HB2 1 1
4 4977 1 1 71 LYS HB3 H -33.835 18.595 -19.422 1.00 . A A . 71 LYS HB3 1 1
4 4978 1 1 71 LYS HD2 H -33.096 19.072 -16.980 1.00 . A A . 71 LYS HD2 1 1
4 4979 1 1 71 LYS HD3 H -32.663 20.590 -17.769 1.00 . A A . 71 LYS HD3 1 1
4 4980 1 1 71 LYS HE2 H -32.800 20.777 -15.309 1.00 . A A . 71 LYS HE2 1 1
4 4981 1 1 71 LYS HE3 H -33.916 21.849 -16.148 1.00 . A A . 71 LYS HE3 1 1
4 4982 1 1 71 LYS HG2 H -35.141 20.968 -18.106 1.00 . A A . 71 LYS HG2 1 1
4 4983 1 1 71 LYS HG3 H -35.377 19.295 -17.606 1.00 . A A . 71 LYS HG3 1 1
4 4984 1 1 71 LYS HZ1 H -34.553 19.303 -14.769 1.00 . A A . 71 LYS HZ1 1 1
4 4985 1 1 71 LYS HZ2 H -35.653 20.120 -15.757 1.00 . A A . 71 LYS HZ2 1 1
4 4986 1 1 71 LYS HZ3 H -35.071 20.865 -14.356 1.00 . A A . 71 LYS HZ3 1 1
4 4987 1 1 71 LYS N N -34.212 21.847 -20.263 1.00 . A A . 71 LYS N 1 1
4 4988 1 1 71 LYS NZ N -34.819 20.235 -15.148 1.00 . A A . 71 LYS NZ 1 1
4 4989 1 1 71 LYS O O -33.559 18.847 -22.019 1.00 . A A . 71 LYS O 1 1
4 4990 1 1 72 GLU C C -31.670 19.963 -24.399 1.00 . A A . 72 GLU C 1 1
4 4991 1 1 72 GLU CA C -33.017 20.633 -24.046 1.00 . A A . 72 GLU CA 1 1
4 4992 1 1 72 GLU CB C -33.350 21.864 -24.935 1.00 . A A . 72 GLU CB 1 1
4 4993 1 1 72 GLU CD C -33.244 22.959 -27.200 1.00 . A A . 72 GLU CD 1 1
4 4994 1 1 72 GLU CG C -33.007 21.695 -26.404 1.00 . A A . 72 GLU CG 1 1
4 4995 1 1 72 GLU H H -32.922 21.886 -22.368 1.00 . A A . 72 GLU H 1 1
4 4996 1 1 72 GLU HA H -33.783 19.891 -24.217 1.00 . A A . 72 GLU HA 1 1
4 4997 1 1 72 GLU HB2 H -34.421 22.007 -24.881 1.00 . A A . 72 GLU HB2 1 1
4 4998 1 1 72 GLU HB3 H -32.888 22.763 -24.561 1.00 . A A . 72 GLU HB3 1 1
4 4999 1 1 72 GLU HG2 H -31.966 21.424 -26.490 1.00 . A A . 72 GLU HG2 1 1
4 5000 1 1 72 GLU HG3 H -33.619 20.906 -26.816 1.00 . A A . 72 GLU HG3 1 1
4 5001 1 1 72 GLU N N -33.109 20.965 -22.649 1.00 . A A . 72 GLU N 1 1
4 5002 1 1 72 GLU O O -31.633 18.753 -24.601 1.00 . A A . 72 GLU O 1 1
4 5003 1 1 72 GLU OE1 O -32.263 23.662 -27.514 1.00 . A A . 72 GLU OE1 1 1
4 5004 1 1 72 GLU OE2 O -34.412 23.261 -27.515 1.00 . A A . 72 GLU OE2 1 1
4 5005 1 1 73 LYS C C -28.157 21.135 -24.280 1.00 . A A . 73 LYS C 1 1
4 5006 1 1 73 LYS CA C -29.249 20.201 -24.792 1.00 . A A . 73 LYS CA 1 1
4 5007 1 1 73 LYS CB C -29.105 20.064 -26.329 1.00 . A A . 73 LYS CB 1 1
4 5008 1 1 73 LYS CD C -29.524 18.690 -28.400 1.00 . A A . 73 LYS CD 1 1
4 5009 1 1 73 LYS CE C -29.714 19.917 -29.276 1.00 . A A . 73 LYS CE 1 1
4 5010 1 1 73 LYS CG C -29.935 18.951 -26.960 1.00 . A A . 73 LYS CG 1 1
4 5011 1 1 73 LYS H H -30.613 21.670 -24.148 1.00 . A A . 73 LYS H 1 1
4 5012 1 1 73 LYS HA H -29.133 19.225 -24.340 1.00 . A A . 73 LYS HA 1 1
4 5013 1 1 73 LYS HB2 H -29.401 20.995 -26.785 1.00 . A A . 73 LYS HB2 1 1
4 5014 1 1 73 LYS HB3 H -28.065 19.882 -26.560 1.00 . A A . 73 LYS HB3 1 1
4 5015 1 1 73 LYS HD2 H -28.485 18.404 -28.419 1.00 . A A . 73 LYS HD2 1 1
4 5016 1 1 73 LYS HD3 H -30.125 17.882 -28.791 1.00 . A A . 73 LYS HD3 1 1
4 5017 1 1 73 LYS HE2 H -30.768 20.146 -29.333 1.00 . A A . 73 LYS HE2 1 1
4 5018 1 1 73 LYS HE3 H -29.190 20.750 -28.830 1.00 . A A . 73 LYS HE3 1 1
4 5019 1 1 73 LYS HG2 H -29.796 18.044 -26.389 1.00 . A A . 73 LYS HG2 1 1
4 5020 1 1 73 LYS HG3 H -30.976 19.236 -26.935 1.00 . A A . 73 LYS HG3 1 1
4 5021 1 1 73 LYS HZ1 H -29.675 18.886 -31.088 1.00 . A A . 73 LYS HZ1 1 1
4 5022 1 1 73 LYS HZ2 H -28.172 19.500 -30.614 1.00 . A A . 73 LYS HZ2 1 1
4 5023 1 1 73 LYS HZ3 H -29.353 20.541 -31.234 1.00 . A A . 73 LYS HZ3 1 1
4 5024 1 1 73 LYS N N -30.568 20.731 -24.420 1.00 . A A . 73 LYS N 1 1
4 5025 1 1 73 LYS NZ N -29.193 19.697 -30.648 1.00 . A A . 73 LYS NZ 1 1
4 5026 1 1 73 LYS O O -27.166 21.368 -24.972 1.00 . A A . 73 LYS O 1 1
4 5027 1 1 74 GLU C C -25.956 22.089 -22.556 1.00 . A A . 74 GLU C 1 1
4 5028 1 1 74 GLU CA C -27.403 22.610 -22.461 1.00 . A A . 74 GLU CA 1 1
4 5029 1 1 74 GLU CB C -27.792 22.916 -20.993 1.00 . A A . 74 GLU CB 1 1
4 5030 1 1 74 GLU CD C -30.338 22.877 -21.226 1.00 . A A . 74 GLU CD 1 1
4 5031 1 1 74 GLU CG C -29.111 23.685 -20.831 1.00 . A A . 74 GLU CG 1 1
4 5032 1 1 74 GLU H H -29.179 21.464 -22.581 1.00 . A A . 74 GLU H 1 1
4 5033 1 1 74 GLU HA H -27.460 23.528 -23.027 1.00 . A A . 74 GLU HA 1 1
4 5034 1 1 74 GLU HB2 H -27.890 21.991 -20.448 1.00 . A A . 74 GLU HB2 1 1
4 5035 1 1 74 GLU HB3 H -27.006 23.505 -20.544 1.00 . A A . 74 GLU HB3 1 1
4 5036 1 1 74 GLU HG2 H -29.215 23.975 -19.795 1.00 . A A . 74 GLU HG2 1 1
4 5037 1 1 74 GLU HG3 H -29.069 24.572 -21.446 1.00 . A A . 74 GLU HG3 1 1
4 5038 1 1 74 GLU N N -28.355 21.677 -23.072 1.00 . A A . 74 GLU N 1 1
4 5039 1 1 74 GLU O O -25.098 22.754 -23.139 1.00 . A A . 74 GLU O 1 1
4 5040 1 1 74 GLU OE1 O -30.896 22.179 -20.366 1.00 . A A . 74 GLU OE1 1 1
4 5041 1 1 74 GLU OE2 O -30.745 22.941 -22.406 1.00 . A A . 74 GLU OE2 1 1
4 5042 1 1 75 ALA C C -23.193 21.134 -21.733 1.00 . A A . 75 ALA C 1 1
4 5043 1 1 75 ALA CA C -24.382 20.211 -22.055 1.00 . A A . 75 ALA CA 1 1
4 5044 1 1 75 ALA CB C -24.201 19.597 -23.436 1.00 . A A . 75 ALA CB 1 1
4 5045 1 1 75 ALA H H -26.440 20.443 -21.515 1.00 . A A . 75 ALA H 1 1
4 5046 1 1 75 ALA HA H -24.375 19.400 -21.338 1.00 . A A . 75 ALA HA 1 1
4 5047 1 1 75 ALA HB1 H -25.040 18.957 -23.658 1.00 . A A . 75 ALA HB1 1 1
4 5048 1 1 75 ALA HB2 H -23.291 19.017 -23.453 1.00 . A A . 75 ALA HB2 1 1
4 5049 1 1 75 ALA HB3 H -24.142 20.383 -24.175 1.00 . A A . 75 ALA HB3 1 1
4 5050 1 1 75 ALA N N -25.706 20.893 -21.984 1.00 . A A . 75 ALA N 1 1
4 5051 1 1 75 ALA O O -22.077 20.901 -22.210 1.00 . A A . 75 ALA O 1 1
4 5052 1 1 76 GLU C C -21.355 22.465 -19.585 1.00 . A A . 76 GLU C 1 1
4 5053 1 1 76 GLU CA C -22.337 23.079 -20.579 1.00 . A A . 76 GLU CA 1 1
4 5054 1 1 76 GLU CB C -22.895 24.413 -20.049 1.00 . A A . 76 GLU CB 1 1
4 5055 1 1 76 GLU CD C -22.419 26.817 -19.464 1.00 . A A . 76 GLU CD 1 1
4 5056 1 1 76 GLU CG C -21.838 25.495 -19.896 1.00 . A A . 76 GLU CG 1 1
4 5057 1 1 76 GLU H H -24.296 22.245 -20.493 1.00 . A A . 76 GLU H 1 1
4 5058 1 1 76 GLU HA H -21.802 23.270 -21.499 1.00 . A A . 76 GLU HA 1 1
4 5059 1 1 76 GLU HB2 H -23.645 24.780 -20.735 1.00 . A A . 76 GLU HB2 1 1
4 5060 1 1 76 GLU HB3 H -23.350 24.252 -19.082 1.00 . A A . 76 GLU HB3 1 1
4 5061 1 1 76 GLU HG2 H -21.119 25.178 -19.155 1.00 . A A . 76 GLU HG2 1 1
4 5062 1 1 76 GLU HG3 H -21.338 25.629 -20.843 1.00 . A A . 76 GLU HG3 1 1
4 5063 1 1 76 GLU N N -23.409 22.140 -20.900 1.00 . A A . 76 GLU N 1 1
4 5064 1 1 76 GLU O O -20.177 22.830 -19.549 1.00 . A A . 76 GLU O 1 1
4 5065 1 1 76 GLU OE1 O -22.486 27.073 -18.248 1.00 . A A . 76 GLU OE1 1 1
4 5066 1 1 76 GLU OE2 O -22.811 27.612 -20.342 1.00 . A A . 76 GLU OE2 1 1
4 5067 1 1 77 GLN C C -20.658 19.444 -18.301 1.00 . A A . 77 GLN C 1 1
4 5068 1 1 77 GLN CA C -20.990 20.855 -17.825 1.00 . A A . 77 GLN CA 1 1
4 5069 1 1 77 GLN CB C -21.634 20.833 -16.430 1.00 . A A . 77 GLN CB 1 1
4 5070 1 1 77 GLN CD C -23.561 20.113 -14.982 1.00 . A A . 77 GLN CD 1 1
4 5071 1 1 77 GLN CG C -23.051 20.283 -16.393 1.00 . A A . 77 GLN CG 1 1
4 5072 1 1 77 GLN H H -22.783 21.284 -18.850 1.00 . A A . 77 GLN H 1 1
4 5073 1 1 77 GLN HA H -20.066 21.412 -17.770 1.00 . A A . 77 GLN HA 1 1
4 5074 1 1 77 GLN HB2 H -21.026 20.225 -15.778 1.00 . A A . 77 GLN HB2 1 1
4 5075 1 1 77 GLN HB3 H -21.655 21.842 -16.044 1.00 . A A . 77 GLN HB3 1 1
4 5076 1 1 77 GLN HE21 H -22.828 18.274 -14.923 1.00 . A A . 77 GLN HE21 1 1
4 5077 1 1 77 GLN HE22 H -23.638 18.809 -13.493 1.00 . A A . 77 GLN HE22 1 1
4 5078 1 1 77 GLN HG2 H -23.703 20.967 -16.914 1.00 . A A . 77 GLN HG2 1 1
4 5079 1 1 77 GLN HG3 H -23.066 19.323 -16.886 1.00 . A A . 77 GLN HG3 1 1
4 5080 1 1 77 GLN N N -21.836 21.531 -18.787 1.00 . A A . 77 GLN N 1 1
4 5081 1 1 77 GLN NE2 N -23.318 18.952 -14.409 1.00 . A A . 77 GLN NE2 1 1
4 5082 1 1 77 GLN O O -19.531 19.232 -18.783 1.00 . A A . 77 GLN O 1 1
4 5083 1 1 77 GLN OXT O -21.527 18.560 -18.221 1.00 . A A . 77 GLN OXT 1 1
4 5084 1 1 77 GLN OE1 O -24.163 21.019 -14.412 1.00 . A A . 77 GLN OE1 1 1
5 5085 1 1 1 GLY C C 9.082 -35.645 8.145 1.00 . A A . 1 GLY C 1 1
5 5086 1 1 1 GLY CA C 9.769 -36.578 7.179 1.00 . A A . 1 GLY CA 1 1
5 5087 1 1 1 GLY H1 H 9.332 -37.770 5.531 1.00 . A A . 1 GLY H1 1 1
5 5088 1 1 1 GLY H2 H 8.387 -36.375 5.650 1.00 . A A . 1 GLY H2 1 1
5 5089 1 1 1 GLY H3 H 8.091 -37.683 6.676 1.00 . A A . 1 GLY H3 1 1
5 5090 1 1 1 GLY HA2 H 10.226 -37.383 7.734 1.00 . A A . 1 GLY HA2 1 1
5 5091 1 1 1 GLY HA3 H 10.539 -36.030 6.656 1.00 . A A . 1 GLY HA3 1 1
5 5092 1 1 1 GLY N N 8.832 -37.142 6.191 1.00 . A A . 1 GLY N 1 1
5 5093 1 1 1 GLY O O 8.016 -35.096 7.840 1.00 . A A . 1 GLY O 1 1
5 5094 1 1 2 SER C C 9.717 -33.190 10.172 1.00 . A A . 2 SER C 1 1
5 5095 1 1 2 SER CA C 9.131 -34.592 10.313 1.00 . A A . 2 SER CA 1 1
5 5096 1 1 2 SER CB C 9.403 -35.167 11.708 1.00 . A A . 2 SER CB 1 1
5 5097 1 1 2 SER H H 10.509 -35.946 9.503 1.00 . A A . 2 SER H 1 1
5 5098 1 1 2 SER HA H 8.064 -34.539 10.160 1.00 . A A . 2 SER HA 1 1
5 5099 1 1 2 SER HB2 H 9.214 -34.407 12.453 1.00 . A A . 2 SER HB2 1 1
5 5100 1 1 2 SER HB3 H 8.752 -36.010 11.882 1.00 . A A . 2 SER HB3 1 1
5 5101 1 1 2 SER HG H 11.217 -35.023 12.451 1.00 . A A . 2 SER HG 1 1
5 5102 1 1 2 SER N N 9.674 -35.470 9.306 1.00 . A A . 2 SER N 1 1
5 5103 1 1 2 SER O O 10.813 -32.908 10.666 1.00 . A A . 2 SER O 1 1
5 5104 1 1 2 SER OG O 10.754 -35.599 11.828 1.00 . A A . 2 SER OG 1 1
5 5105 1 1 3 VAL C C 8.619 -29.995 10.140 1.00 . A A . 3 VAL C 1 1
5 5106 1 1 3 VAL CA C 9.454 -30.965 9.266 1.00 . A A . 3 VAL CA 1 1
5 5107 1 1 3 VAL CB C 9.343 -30.585 7.757 1.00 . A A . 3 VAL CB 1 1
5 5108 1 1 3 VAL CG1 C 7.890 -30.419 7.331 1.00 . A A . 3 VAL CG1 1 1
5 5109 1 1 3 VAL CG2 C 10.160 -29.341 7.430 1.00 . A A . 3 VAL CG2 1 1
5 5110 1 1 3 VAL H H 8.129 -32.599 9.127 1.00 . A A . 3 VAL H 1 1
5 5111 1 1 3 VAL HA H 10.495 -30.945 9.562 1.00 . A A . 3 VAL HA 1 1
5 5112 1 1 3 VAL HB H 9.750 -31.409 7.188 1.00 . A A . 3 VAL HB 1 1
5 5113 1 1 3 VAL HG11 H 7.366 -31.352 7.471 1.00 . A A . 3 VAL HG11 1 1
5 5114 1 1 3 VAL HG12 H 7.850 -30.135 6.290 1.00 . A A . 3 VAL HG12 1 1
5 5115 1 1 3 VAL HG13 H 7.425 -29.651 7.932 1.00 . A A . 3 VAL HG13 1 1
5 5116 1 1 3 VAL HG21 H 11.187 -29.495 7.726 1.00 . A A . 3 VAL HG21 1 1
5 5117 1 1 3 VAL HG22 H 9.754 -28.492 7.960 1.00 . A A . 3 VAL HG22 1 1
5 5118 1 1 3 VAL HG23 H 10.117 -29.154 6.367 1.00 . A A . 3 VAL HG23 1 1
5 5119 1 1 3 VAL N N 8.999 -32.324 9.485 1.00 . A A . 3 VAL N 1 1
5 5120 1 1 3 VAL O O 7.629 -30.418 10.747 1.00 . A A . 3 VAL O 1 1
5 5121 1 1 4 GLU C C 7.226 -27.023 10.198 1.00 . A A . 4 GLU C 1 1
5 5122 1 1 4 GLU CA C 8.270 -27.770 11.037 1.00 . A A . 4 GLU CA 1 1
5 5123 1 1 4 GLU CB C 9.213 -26.765 11.717 1.00 . A A . 4 GLU CB 1 1
5 5124 1 1 4 GLU CD C 11.402 -28.020 11.875 1.00 . A A . 4 GLU CD 1 1
5 5125 1 1 4 GLU CG C 10.260 -27.389 12.633 1.00 . A A . 4 GLU CG 1 1
5 5126 1 1 4 GLU H H 9.762 -28.383 9.688 1.00 . A A . 4 GLU H 1 1
5 5127 1 1 4 GLU HA H 7.776 -28.364 11.795 1.00 . A A . 4 GLU HA 1 1
5 5128 1 1 4 GLU HB2 H 9.731 -26.204 10.955 1.00 . A A . 4 GLU HB2 1 1
5 5129 1 1 4 GLU HB3 H 8.619 -26.081 12.304 1.00 . A A . 4 GLU HB3 1 1
5 5130 1 1 4 GLU HG2 H 10.660 -26.623 13.279 1.00 . A A . 4 GLU HG2 1 1
5 5131 1 1 4 GLU HG3 H 9.782 -28.150 13.232 1.00 . A A . 4 GLU HG3 1 1
5 5132 1 1 4 GLU N N 9.001 -28.711 10.210 1.00 . A A . 4 GLU N 1 1
5 5133 1 1 4 GLU O O 7.145 -27.223 8.983 1.00 . A A . 4 GLU O 1 1
5 5134 1 1 4 GLU OE1 O 12.146 -27.283 11.208 1.00 . A A . 4 GLU OE1 1 1
5 5135 1 1 4 GLU OE2 O 11.571 -29.252 11.952 1.00 . A A . 4 GLU OE2 1 1
5 5136 1 1 5 LYS C C 4.999 -24.175 10.955 1.00 . A A . 5 LYS C 1 1
5 5137 1 1 5 LYS CA C 5.398 -25.414 10.146 1.00 . A A . 5 LYS CA 1 1
5 5138 1 1 5 LYS CB C 4.187 -26.336 9.928 1.00 . A A . 5 LYS CB 1 1
5 5139 1 1 5 LYS CD C 2.586 -28.008 10.908 1.00 . A A . 5 LYS CD 1 1
5 5140 1 1 5 LYS CE C 2.184 -28.759 12.163 1.00 . A A . 5 LYS CE 1 1
5 5141 1 1 5 LYS CG C 3.692 -27.009 11.199 1.00 . A A . 5 LYS CG 1 1
5 5142 1 1 5 LYS H H 6.595 -25.944 11.786 1.00 . A A . 5 LYS H 1 1
5 5143 1 1 5 LYS HA H 5.790 -25.107 9.186 1.00 . A A . 5 LYS HA 1 1
5 5144 1 1 5 LYS HB2 H 3.376 -25.758 9.514 1.00 . A A . 5 LYS HB2 1 1
5 5145 1 1 5 LYS HB3 H 4.463 -27.107 9.224 1.00 . A A . 5 LYS HB3 1 1
5 5146 1 1 5 LYS HD2 H 1.727 -27.480 10.523 1.00 . A A . 5 LYS HD2 1 1
5 5147 1 1 5 LYS HD3 H 2.938 -28.715 10.171 1.00 . A A . 5 LYS HD3 1 1
5 5148 1 1 5 LYS HE2 H 3.057 -29.242 12.575 1.00 . A A . 5 LYS HE2 1 1
5 5149 1 1 5 LYS HE3 H 1.797 -28.050 12.880 1.00 . A A . 5 LYS HE3 1 1
5 5150 1 1 5 LYS HG2 H 4.516 -27.526 11.666 1.00 . A A . 5 LYS HG2 1 1
5 5151 1 1 5 LYS HG3 H 3.313 -26.251 11.870 1.00 . A A . 5 LYS HG3 1 1
5 5152 1 1 5 LYS HZ1 H 0.945 -30.322 12.756 1.00 . A A . 5 LYS HZ1 1 1
5 5153 1 1 5 LYS HZ2 H 1.478 -30.442 11.157 1.00 . A A . 5 LYS HZ2 1 1
5 5154 1 1 5 LYS HZ3 H 0.272 -29.332 11.563 1.00 . A A . 5 LYS HZ3 1 1
5 5155 1 1 5 LYS N N 6.452 -26.140 10.834 1.00 . A A . 5 LYS N 1 1
5 5156 1 1 5 LYS NZ N 1.150 -29.784 11.891 1.00 . A A . 5 LYS NZ 1 1
5 5157 1 1 5 LYS O O 5.760 -23.731 11.819 1.00 . A A . 5 LYS O 1 1
5 5158 1 1 6 LEU C C 4.157 -21.188 11.067 1.00 . A A . 6 LEU C 1 1
5 5159 1 1 6 LEU CA C 3.287 -22.426 11.348 1.00 . A A . 6 LEU CA 1 1
5 5160 1 1 6 LEU CB C 3.166 -22.693 12.863 1.00 . A A . 6 LEU CB 1 1
5 5161 1 1 6 LEU CD1 C 0.922 -21.599 13.145 1.00 . A A . 6 LEU CD1 1 1
5 5162 1 1 6 LEU CD2 C 2.355 -22.036 15.145 1.00 . A A . 6 LEU CD2 1 1
5 5163 1 1 6 LEU CG C 2.350 -21.675 13.667 1.00 . A A . 6 LEU CG 1 1
5 5164 1 1 6 LEU H H 3.263 -24.008 9.941 1.00 . A A . 6 LEU H 1 1
5 5165 1 1 6 LEU HA H 2.302 -22.240 10.948 1.00 . A A . 6 LEU HA 1 1
5 5166 1 1 6 LEU HB2 H 2.712 -23.664 12.996 1.00 . A A . 6 LEU HB2 1 1
5 5167 1 1 6 LEU HB3 H 4.162 -22.726 13.277 1.00 . A A . 6 LEU HB3 1 1
5 5168 1 1 6 LEU HD11 H 0.928 -21.249 12.123 1.00 . A A . 6 LEU HD11 1 1
5 5169 1 1 6 LEU HD12 H 0.353 -20.915 13.756 1.00 . A A . 6 LEU HD12 1 1
5 5170 1 1 6 LEU HD13 H 0.472 -22.580 13.188 1.00 . A A . 6 LEU HD13 1 1
5 5171 1 1 6 LEU HD21 H 1.910 -23.011 15.279 1.00 . A A . 6 LEU HD21 1 1
5 5172 1 1 6 LEU HD22 H 1.787 -21.302 15.697 1.00 . A A . 6 LEU HD22 1 1
5 5173 1 1 6 LEU HD23 H 3.371 -22.050 15.508 1.00 . A A . 6 LEU HD23 1 1
5 5174 1 1 6 LEU HG H 2.797 -20.697 13.556 1.00 . A A . 6 LEU HG 1 1
5 5175 1 1 6 LEU N N 3.814 -23.612 10.652 1.00 . A A . 6 LEU N 1 1
5 5176 1 1 6 LEU O O 4.073 -20.167 11.763 1.00 . A A . 6 LEU O 1 1
5 5177 1 1 7 THR C C 5.252 -19.520 8.372 1.00 . A A . 7 THR C 1 1
5 5178 1 1 7 THR CA C 5.829 -20.189 9.638 1.00 . A A . 7 THR CA 1 1
5 5179 1 1 7 THR CB C 7.282 -20.688 9.385 1.00 . A A . 7 THR CB 1 1
5 5180 1 1 7 THR CG2 C 7.335 -21.629 8.189 1.00 . A A . 7 THR CG2 1 1
5 5181 1 1 7 THR H H 4.984 -22.110 9.513 1.00 . A A . 7 THR H 1 1
5 5182 1 1 7 THR HA H 5.835 -19.481 10.457 1.00 . A A . 7 THR HA 1 1
5 5183 1 1 7 THR HB H 7.612 -21.228 10.261 1.00 . A A . 7 THR HB 1 1
5 5184 1 1 7 THR HG1 H 8.528 -19.294 10.017 1.00 . A A . 7 THR HG1 1 1
5 5185 1 1 7 THR HG21 H 6.707 -22.487 8.378 1.00 . A A . 7 THR HG21 1 1
5 5186 1 1 7 THR HG22 H 8.352 -21.955 8.031 1.00 . A A . 7 THR HG22 1 1
5 5187 1 1 7 THR HG23 H 6.981 -21.112 7.309 1.00 . A A . 7 THR HG23 1 1
5 5188 1 1 7 THR N N 4.971 -21.280 10.033 1.00 . A A . 7 THR N 1 1
5 5189 1 1 7 THR O O 4.130 -19.842 7.971 1.00 . A A . 7 THR O 1 1
5 5190 1 1 7 THR OG1 O 8.171 -19.581 9.167 1.00 . A A . 7 THR OG1 1 1
5 5191 1 1 8 ALA C C 4.285 -17.049 6.809 1.00 . A A . 8 ALA C 1 1
5 5192 1 1 8 ALA CA C 5.552 -17.870 6.542 1.00 . A A . 8 ALA CA 1 1
5 5193 1 1 8 ALA CB C 5.325 -18.847 5.389 1.00 . A A . 8 ALA CB 1 1
5 5194 1 1 8 ALA H H 6.909 -18.403 8.115 1.00 . A A . 8 ALA H 1 1
5 5195 1 1 8 ALA HA H 6.330 -17.178 6.243 1.00 . A A . 8 ALA HA 1 1
5 5196 1 1 8 ALA HB1 H 6.229 -19.408 5.209 1.00 . A A . 8 ALA HB1 1 1
5 5197 1 1 8 ALA HB2 H 5.058 -18.297 4.500 1.00 . A A . 8 ALA HB2 1 1
5 5198 1 1 8 ALA HB3 H 4.525 -19.526 5.648 1.00 . A A . 8 ALA HB3 1 1
5 5199 1 1 8 ALA N N 6.009 -18.591 7.757 1.00 . A A . 8 ALA N 1 1
5 5200 1 1 8 ALA O O 3.641 -16.555 5.879 1.00 . A A . 8 ALA O 1 1
5 5201 1 1 9 ASP C C 2.910 -14.674 8.080 1.00 . A A . 9 ASP C 1 1
5 5202 1 1 9 ASP CA C 2.772 -16.130 8.484 1.00 . A A . 9 ASP CA 1 1
5 5203 1 1 9 ASP CB C 2.538 -16.247 10.001 1.00 . A A . 9 ASP CB 1 1
5 5204 1 1 9 ASP CG C 3.703 -15.728 10.822 1.00 . A A . 9 ASP CG 1 1
5 5205 1 1 9 ASP H H 4.520 -17.284 8.775 1.00 . A A . 9 ASP H 1 1
5 5206 1 1 9 ASP HA H 1.924 -16.551 7.966 1.00 . A A . 9 ASP HA 1 1
5 5207 1 1 9 ASP HB2 H 1.659 -15.680 10.267 1.00 . A A . 9 ASP HB2 1 1
5 5208 1 1 9 ASP HB3 H 2.377 -17.286 10.252 1.00 . A A . 9 ASP HB3 1 1
5 5209 1 1 9 ASP N N 3.952 -16.885 8.083 1.00 . A A . 9 ASP N 1 1
5 5210 1 1 9 ASP O O 1.943 -14.042 7.662 1.00 . A A . 9 ASP O 1 1
5 5211 1 1 9 ASP OD1 O 4.749 -16.409 10.871 1.00 . A A . 9 ASP OD1 1 1
5 5212 1 1 9 ASP OD2 O 3.582 -14.640 11.420 1.00 . A A . 9 ASP OD2 1 1
5 5213 1 1 10 ALA C C 4.262 -12.561 6.301 1.00 . A A . 10 ALA C 1 1
5 5214 1 1 10 ALA CA C 4.393 -12.768 7.807 1.00 . A A . 10 ALA CA 1 1
5 5215 1 1 10 ALA CB C 5.768 -12.318 8.301 1.00 . A A . 10 ALA CB 1 1
5 5216 1 1 10 ALA H H 4.860 -14.730 8.484 1.00 . A A . 10 ALA H 1 1
5 5217 1 1 10 ALA HA H 3.644 -12.161 8.298 1.00 . A A . 10 ALA HA 1 1
5 5218 1 1 10 ALA HB1 H 5.846 -12.478 9.368 1.00 . A A . 10 ALA HB1 1 1
5 5219 1 1 10 ALA HB2 H 5.885 -11.266 8.095 1.00 . A A . 10 ALA HB2 1 1
5 5220 1 1 10 ALA HB3 H 6.549 -12.866 7.793 1.00 . A A . 10 ALA HB3 1 1
5 5221 1 1 10 ALA N N 4.127 -14.156 8.167 1.00 . A A . 10 ALA N 1 1
5 5222 1 1 10 ALA O O 3.957 -11.463 5.844 1.00 . A A . 10 ALA O 1 1
5 5223 1 1 11 GLU C C 2.890 -13.580 3.684 1.00 . A A . 11 GLU C 1 1
5 5224 1 1 11 GLU CA C 4.354 -13.545 4.081 1.00 . A A . 11 GLU CA 1 1
5 5225 1 1 11 GLU CB C 5.124 -14.688 3.389 1.00 . A A . 11 GLU CB 1 1
5 5226 1 1 11 GLU CD C 5.923 -15.697 1.210 1.00 . A A . 11 GLU CD 1 1
5 5227 1 1 11 GLU CG C 5.129 -14.589 1.868 1.00 . A A . 11 GLU CG 1 1
5 5228 1 1 11 GLU H H 4.681 -14.485 5.960 1.00 . A A . 11 GLU H 1 1
5 5229 1 1 11 GLU HA H 4.773 -12.598 3.773 1.00 . A A . 11 GLU HA 1 1
5 5230 1 1 11 GLU HB2 H 6.150 -14.677 3.726 1.00 . A A . 11 GLU HB2 1 1
5 5231 1 1 11 GLU HB3 H 4.673 -15.632 3.660 1.00 . A A . 11 GLU HB3 1 1
5 5232 1 1 11 GLU HG2 H 4.111 -14.640 1.513 1.00 . A A . 11 GLU HG2 1 1
5 5233 1 1 11 GLU HG3 H 5.559 -13.639 1.584 1.00 . A A . 11 GLU HG3 1 1
5 5234 1 1 11 GLU N N 4.469 -13.628 5.534 1.00 . A A . 11 GLU N 1 1
5 5235 1 1 11 GLU O O 2.428 -12.760 2.887 1.00 . A A . 11 GLU O 1 1
5 5236 1 1 11 GLU OE1 O 7.165 -15.690 1.327 1.00 . A A . 11 GLU OE1 1 1
5 5237 1 1 11 GLU OE2 O 5.312 -16.575 0.562 1.00 . A A . 11 GLU OE2 1 1
5 5238 1 1 12 LEU C C -0.034 -13.403 4.389 1.00 . A A . 12 LEU C 1 1
5 5239 1 1 12 LEU CA C 0.725 -14.670 3.998 1.00 . A A . 12 LEU CA 1 1
5 5240 1 1 12 LEU CB C 0.141 -15.882 4.751 1.00 . A A . 12 LEU CB 1 1
5 5241 1 1 12 LEU CD1 C -1.679 -16.429 3.107 1.00 . A A . 12 LEU CD1 1 1
5 5242 1 1 12 LEU CD2 C -1.840 -17.246 5.465 1.00 . A A . 12 LEU CD2 1 1
5 5243 1 1 12 LEU CG C -1.361 -16.122 4.561 1.00 . A A . 12 LEU CG 1 1
5 5244 1 1 12 LEU H H 2.603 -15.132 4.898 1.00 . A A . 12 LEU H 1 1
5 5245 1 1 12 LEU HA H 0.608 -14.827 2.937 1.00 . A A . 12 LEU HA 1 1
5 5246 1 1 12 LEU HB2 H 0.659 -16.773 4.423 1.00 . A A . 12 LEU HB2 1 1
5 5247 1 1 12 LEU HB3 H 0.320 -15.749 5.807 1.00 . A A . 12 LEU HB3 1 1
5 5248 1 1 12 LEU HD11 H -1.386 -15.595 2.487 1.00 . A A . 12 LEU HD11 1 1
5 5249 1 1 12 LEU HD12 H -2.739 -16.602 2.999 1.00 . A A . 12 LEU HD12 1 1
5 5250 1 1 12 LEU HD13 H -1.138 -17.312 2.800 1.00 . A A . 12 LEU HD13 1 1
5 5251 1 1 12 LEU HD21 H -1.656 -16.983 6.495 1.00 . A A . 12 LEU HD21 1 1
5 5252 1 1 12 LEU HD22 H -1.306 -18.153 5.224 1.00 . A A . 12 LEU HD22 1 1
5 5253 1 1 12 LEU HD23 H -2.898 -17.401 5.316 1.00 . A A . 12 LEU HD23 1 1
5 5254 1 1 12 LEU HG H -1.895 -15.222 4.831 1.00 . A A . 12 LEU HG 1 1
5 5255 1 1 12 LEU N N 2.157 -14.521 4.270 1.00 . A A . 12 LEU N 1 1
5 5256 1 1 12 LEU O O -0.889 -12.925 3.646 1.00 . A A . 12 LEU O 1 1
5 5257 1 1 13 GLN C C 0.016 -10.440 5.206 1.00 . A A . 13 GLN C 1 1
5 5258 1 1 13 GLN CA C -0.360 -11.653 6.045 1.00 . A A . 13 GLN CA 1 1
5 5259 1 1 13 GLN CB C -0.024 -11.404 7.518 1.00 . A A . 13 GLN CB 1 1
5 5260 1 1 13 GLN CD C -0.148 -12.242 9.897 1.00 . A A . 13 GLN CD 1 1
5 5261 1 1 13 GLN CG C -0.629 -12.426 8.473 1.00 . A A . 13 GLN CG 1 1
5 5262 1 1 13 GLN H H 1.000 -13.289 6.091 1.00 . A A . 13 GLN H 1 1
5 5263 1 1 13 GLN HA H -1.423 -11.808 5.955 1.00 . A A . 13 GLN HA 1 1
5 5264 1 1 13 GLN HB2 H 1.048 -11.410 7.646 1.00 . A A . 13 GLN HB2 1 1
5 5265 1 1 13 GLN HB3 H -0.397 -10.429 7.793 1.00 . A A . 13 GLN HB3 1 1
5 5266 1 1 13 GLN HE21 H -1.880 -12.910 10.586 1.00 . A A . 13 GLN HE21 1 1
5 5267 1 1 13 GLN HE22 H -0.712 -12.464 11.782 1.00 . A A . 13 GLN HE22 1 1
5 5268 1 1 13 GLN HG2 H -1.702 -12.323 8.459 1.00 . A A . 13 GLN HG2 1 1
5 5269 1 1 13 GLN HG3 H -0.362 -13.420 8.144 1.00 . A A . 13 GLN HG3 1 1
5 5270 1 1 13 GLN N N 0.296 -12.862 5.551 1.00 . A A . 13 GLN N 1 1
5 5271 1 1 13 GLN NE2 N -0.995 -12.570 10.850 1.00 . A A . 13 GLN NE2 1 1
5 5272 1 1 13 GLN O O -0.798 -9.534 5.008 1.00 . A A . 13 GLN O 1 1
5 5273 1 1 13 GLN OE1 O 0.975 -11.797 10.135 1.00 . A A . 13 GLN OE1 1 1
5 5274 1 1 14 ARG C C 0.957 -9.318 2.547 1.00 . A A . 14 ARG C 1 1
5 5275 1 1 14 ARG CA C 1.695 -9.313 3.873 1.00 . A A . 14 ARG CA 1 1
5 5276 1 1 14 ARG CB C 3.213 -9.371 3.625 1.00 . A A . 14 ARG CB 1 1
5 5277 1 1 14 ARG CD C 5.248 -8.303 2.598 1.00 . A A . 14 ARG CD 1 1
5 5278 1 1 14 ARG CG C 3.750 -8.187 2.830 1.00 . A A . 14 ARG CG 1 1
5 5279 1 1 14 ARG CZ C 6.449 -10.415 2.069 1.00 . A A . 14 ARG CZ 1 1
5 5280 1 1 14 ARG H H 1.849 -11.165 4.911 1.00 . A A . 14 ARG H 1 1
5 5281 1 1 14 ARG HA H 1.459 -8.397 4.391 1.00 . A A . 14 ARG HA 1 1
5 5282 1 1 14 ARG HB2 H 3.727 -9.390 4.575 1.00 . A A . 14 ARG HB2 1 1
5 5283 1 1 14 ARG HB3 H 3.448 -10.273 3.078 1.00 . A A . 14 ARG HB3 1 1
5 5284 1 1 14 ARG HD2 H 5.598 -7.394 2.132 1.00 . A A . 14 ARG HD2 1 1
5 5285 1 1 14 ARG HD3 H 5.735 -8.427 3.553 1.00 . A A . 14 ARG HD3 1 1
5 5286 1 1 14 ARG HE H 5.157 -9.464 0.851 1.00 . A A . 14 ARG HE 1 1
5 5287 1 1 14 ARG HG2 H 3.249 -8.152 1.874 1.00 . A A . 14 ARG HG2 1 1
5 5288 1 1 14 ARG HG3 H 3.547 -7.279 3.376 1.00 . A A . 14 ARG HG3 1 1
5 5289 1 1 14 ARG HH11 H 6.863 -9.674 3.916 1.00 . A A . 14 ARG HH11 1 1
5 5290 1 1 14 ARG HH12 H 7.687 -11.134 3.508 1.00 . A A . 14 ARG HH12 1 1
5 5291 1 1 14 ARG HH21 H 6.278 -11.407 0.303 1.00 . A A . 14 ARG HH21 1 1
5 5292 1 1 14 ARG HH22 H 7.359 -12.122 1.447 1.00 . A A . 14 ARG HH22 1 1
5 5293 1 1 14 ARG N N 1.241 -10.421 4.708 1.00 . A A . 14 ARG N 1 1
5 5294 1 1 14 ARG NE N 5.589 -9.441 1.736 1.00 . A A . 14 ARG NE 1 1
5 5295 1 1 14 ARG NH1 N 7.044 -10.407 3.255 1.00 . A A . 14 ARG NH1 1 1
5 5296 1 1 14 ARG NH2 N 6.714 -11.390 1.207 1.00 . A A . 14 ARG NH2 1 1
5 5297 1 1 14 ARG O O 0.360 -8.322 2.160 1.00 . A A . 14 ARG O 1 1
5 5298 1 1 15 LEU C C -1.183 -10.380 0.653 1.00 . A A . 15 LEU C 1 1
5 5299 1 1 15 LEU CA C 0.332 -10.598 0.571 1.00 . A A . 15 LEU CA 1 1
5 5300 1 1 15 LEU CB C 0.646 -11.974 -0.040 1.00 . A A . 15 LEU CB 1 1
5 5301 1 1 15 LEU CD1 C 2.338 -13.700 -0.706 1.00 . A A . 15 LEU CD1 1 1
5 5302 1 1 15 LEU CD2 C 2.635 -11.330 -1.421 1.00 . A A . 15 LEU CD2 1 1
5 5303 1 1 15 LEU CG C 2.126 -12.247 -0.320 1.00 . A A . 15 LEU CG 1 1
5 5304 1 1 15 LEU H H 1.429 -11.238 2.269 1.00 . A A . 15 LEU H 1 1
5 5305 1 1 15 LEU HA H 0.746 -9.836 -0.071 1.00 . A A . 15 LEU HA 1 1
5 5306 1 1 15 LEU HB2 H 0.280 -12.744 0.621 1.00 . A A . 15 LEU HB2 1 1
5 5307 1 1 15 LEU HB3 H 0.114 -12.051 -0.977 1.00 . A A . 15 LEU HB3 1 1
5 5308 1 1 15 LEU HD11 H 1.971 -14.342 0.082 1.00 . A A . 15 LEU HD11 1 1
5 5309 1 1 15 LEU HD12 H 3.392 -13.882 -0.855 1.00 . A A . 15 LEU HD12 1 1
5 5310 1 1 15 LEU HD13 H 1.804 -13.911 -1.620 1.00 . A A . 15 LEU HD13 1 1
5 5311 1 1 15 LEU HD21 H 2.523 -10.301 -1.114 1.00 . A A . 15 LEU HD21 1 1
5 5312 1 1 15 LEU HD22 H 2.067 -11.501 -2.324 1.00 . A A . 15 LEU HD22 1 1
5 5313 1 1 15 LEU HD23 H 3.678 -11.537 -1.608 1.00 . A A . 15 LEU HD23 1 1
5 5314 1 1 15 LEU HG H 2.698 -12.052 0.575 1.00 . A A . 15 LEU HG 1 1
5 5315 1 1 15 LEU N N 0.971 -10.460 1.876 1.00 . A A . 15 LEU N 1 1
5 5316 1 1 15 LEU O O -1.798 -9.897 -0.302 1.00 . A A . 15 LEU O 1 1
5 5317 1 1 16 LYS C C -3.623 -9.122 2.213 1.00 . A A . 16 LYS C 1 1
5 5318 1 1 16 LYS CA C -3.213 -10.575 1.959 1.00 . A A . 16 LYS CA 1 1
5 5319 1 1 16 LYS CB C -3.717 -11.483 3.089 1.00 . A A . 16 LYS CB 1 1
5 5320 1 1 16 LYS CD C -5.942 -11.870 1.983 1.00 . A A . 16 LYS CD 1 1
5 5321 1 1 16 LYS CE C -7.446 -11.759 2.125 1.00 . A A . 16 LYS CE 1 1
5 5322 1 1 16 LYS CG C -5.230 -11.468 3.265 1.00 . A A . 16 LYS CG 1 1
5 5323 1 1 16 LYS H H -1.238 -11.048 2.542 1.00 . A A . 16 LYS H 1 1
5 5324 1 1 16 LYS HA H -3.667 -10.896 1.034 1.00 . A A . 16 LYS HA 1 1
5 5325 1 1 16 LYS HB2 H -3.412 -12.499 2.881 1.00 . A A . 16 LYS HB2 1 1
5 5326 1 1 16 LYS HB3 H -3.264 -11.166 4.016 1.00 . A A . 16 LYS HB3 1 1
5 5327 1 1 16 LYS HD2 H -5.623 -11.219 1.184 1.00 . A A . 16 LYS HD2 1 1
5 5328 1 1 16 LYS HD3 H -5.685 -12.892 1.744 1.00 . A A . 16 LYS HD3 1 1
5 5329 1 1 16 LYS HE2 H -7.777 -12.450 2.885 1.00 . A A . 16 LYS HE2 1 1
5 5330 1 1 16 LYS HE3 H -7.692 -10.752 2.426 1.00 . A A . 16 LYS HE3 1 1
5 5331 1 1 16 LYS HG2 H -5.501 -12.161 4.049 1.00 . A A . 16 LYS HG2 1 1
5 5332 1 1 16 LYS HG3 H -5.539 -10.471 3.541 1.00 . A A . 16 LYS HG3 1 1
5 5333 1 1 16 LYS HZ1 H -7.872 -13.010 0.509 1.00 . A A . 16 LYS HZ1 1 1
5 5334 1 1 16 LYS HZ2 H -7.894 -11.364 0.130 1.00 . A A . 16 LYS HZ2 1 1
5 5335 1 1 16 LYS HZ3 H -9.171 -12.047 0.994 1.00 . A A . 16 LYS HZ3 1 1
5 5336 1 1 16 LYS N N -1.775 -10.708 1.794 1.00 . A A . 16 LYS N 1 1
5 5337 1 1 16 LYS NZ N -8.142 -12.065 0.853 1.00 . A A . 16 LYS NZ 1 1
5 5338 1 1 16 LYS O O -4.687 -8.690 1.777 1.00 . A A . 16 LYS O 1 1
5 5339 1 1 17 ASN C C -2.600 -6.044 2.101 1.00 . A A . 17 ASN C 1 1
5 5340 1 1 17 ASN CA C -3.100 -6.972 3.205 1.00 . A A . 17 ASN CA 1 1
5 5341 1 1 17 ASN CB C -2.532 -6.543 4.574 1.00 . A A . 17 ASN CB 1 1
5 5342 1 1 17 ASN CG C -2.920 -5.119 4.950 1.00 . A A . 17 ASN CG 1 1
5 5343 1 1 17 ASN H H -1.934 -8.761 3.215 1.00 . A A . 17 ASN H 1 1
5 5344 1 1 17 ASN HA H -4.177 -6.895 3.239 1.00 . A A . 17 ASN HA 1 1
5 5345 1 1 17 ASN HB2 H -2.914 -7.204 5.338 1.00 . A A . 17 ASN HB2 1 1
5 5346 1 1 17 ASN HB3 H -1.455 -6.606 4.559 1.00 . A A . 17 ASN HB3 1 1
5 5347 1 1 17 ASN HD21 H -1.228 -4.423 4.194 1.00 . A A . 17 ASN HD21 1 1
5 5348 1 1 17 ASN HD22 H -2.289 -3.241 4.863 1.00 . A A . 17 ASN HD22 1 1
5 5349 1 1 17 ASN N N -2.780 -8.371 2.904 1.00 . A A . 17 ASN N 1 1
5 5350 1 1 17 ASN ND2 N -2.062 -4.168 4.642 1.00 . A A . 17 ASN ND2 1 1
5 5351 1 1 17 ASN O O -3.191 -4.994 1.844 1.00 . A A . 17 ASN O 1 1
5 5352 1 1 17 ASN OD1 O -3.976 -4.886 5.537 1.00 . A A . 17 ASN OD1 1 1
5 5353 1 1 18 GLU C C -1.897 -5.639 -0.833 1.00 . A A . 18 GLU C 1 1
5 5354 1 1 18 GLU CA C -0.953 -5.636 0.361 1.00 . A A . 18 GLU CA 1 1
5 5355 1 1 18 GLU CB C 0.431 -6.157 -0.045 1.00 . A A . 18 GLU CB 1 1
5 5356 1 1 18 GLU CD C 2.479 -5.856 -1.454 1.00 . A A . 18 GLU CD 1 1
5 5357 1 1 18 GLU CG C 1.137 -5.295 -1.071 1.00 . A A . 18 GLU CG 1 1
5 5358 1 1 18 GLU H H -1.092 -7.289 1.690 1.00 . A A . 18 GLU H 1 1
5 5359 1 1 18 GLU HA H -0.858 -4.622 0.722 1.00 . A A . 18 GLU HA 1 1
5 5360 1 1 18 GLU HB2 H 1.062 -6.206 0.830 1.00 . A A . 18 GLU HB2 1 1
5 5361 1 1 18 GLU HB3 H 0.326 -7.149 -0.461 1.00 . A A . 18 GLU HB3 1 1
5 5362 1 1 18 GLU HG2 H 0.521 -5.232 -1.956 1.00 . A A . 18 GLU HG2 1 1
5 5363 1 1 18 GLU HG3 H 1.277 -4.307 -0.658 1.00 . A A . 18 GLU HG3 1 1
5 5364 1 1 18 GLU N N -1.518 -6.438 1.442 1.00 . A A . 18 GLU N 1 1
5 5365 1 1 18 GLU O O -2.205 -4.584 -1.395 1.00 . A A . 18 GLU O 1 1
5 5366 1 1 18 GLU OE1 O 2.529 -6.722 -2.353 1.00 . A A . 18 GLU OE1 1 1
5 5367 1 1 18 GLU OE2 O 3.495 -5.442 -0.860 1.00 . A A . 18 GLU OE2 1 1
5 5368 1 1 19 ARG C C -2.770 -6.485 -3.629 1.00 . A A . 19 ARG C 1 1
5 5369 1 1 19 ARG CA C -3.324 -7.006 -2.300 1.00 . A A . 19 ARG CA 1 1
5 5370 1 1 19 ARG CB C -4.644 -6.307 -1.949 1.00 . A A . 19 ARG CB 1 1
5 5371 1 1 19 ARG CD C -6.505 -6.049 -0.285 1.00 . A A . 19 ARG CD 1 1
5 5372 1 1 19 ARG CG C -5.338 -6.903 -0.739 1.00 . A A . 19 ARG CG 1 1
5 5373 1 1 19 ARG CZ C -7.555 -6.021 1.964 1.00 . A A . 19 ARG CZ 1 1
5 5374 1 1 19 ARG H H -2.044 -7.635 -0.731 1.00 . A A . 19 ARG H 1 1
5 5375 1 1 19 ARG HA H -3.514 -8.065 -2.405 1.00 . A A . 19 ARG HA 1 1
5 5376 1 1 19 ARG HB2 H -4.443 -5.265 -1.745 1.00 . A A . 19 ARG HB2 1 1
5 5377 1 1 19 ARG HB3 H -5.314 -6.377 -2.792 1.00 . A A . 19 ARG HB3 1 1
5 5378 1 1 19 ARG HD2 H -6.133 -5.082 0.013 1.00 . A A . 19 ARG HD2 1 1
5 5379 1 1 19 ARG HD3 H -7.191 -5.933 -1.111 1.00 . A A . 19 ARG HD3 1 1
5 5380 1 1 19 ARG HE H -7.464 -7.604 0.733 1.00 . A A . 19 ARG HE 1 1
5 5381 1 1 19 ARG HG2 H -5.704 -7.885 -0.995 1.00 . A A . 19 ARG HG2 1 1
5 5382 1 1 19 ARG HG3 H -4.624 -6.982 0.068 1.00 . A A . 19 ARG HG3 1 1
5 5383 1 1 19 ARG HH11 H -6.666 -4.258 1.466 1.00 . A A . 19 ARG HH11 1 1
5 5384 1 1 19 ARG HH12 H -7.464 -4.271 2.998 1.00 . A A . 19 ARG HH12 1 1
5 5385 1 1 19 ARG HH21 H -8.500 -7.620 2.782 1.00 . A A . 19 ARG HH21 1 1
5 5386 1 1 19 ARG HH22 H -8.490 -6.192 3.755 1.00 . A A . 19 ARG HH22 1 1
5 5387 1 1 19 ARG N N -2.361 -6.839 -1.206 1.00 . A A . 19 ARG N 1 1
5 5388 1 1 19 ARG NE N -7.215 -6.659 0.840 1.00 . A A . 19 ARG NE 1 1
5 5389 1 1 19 ARG NH1 N -7.199 -4.753 2.157 1.00 . A A . 19 ARG NH1 1 1
5 5390 1 1 19 ARG NH2 N -8.235 -6.661 2.904 1.00 . A A . 19 ARG NH2 1 1
5 5391 1 1 19 ARG O O -1.560 -6.289 -3.779 1.00 . A A . 19 ARG O 1 1
5 5392 1 1 20 HIS C C -3.812 -4.383 -6.125 1.00 . A A . 20 HIS C 1 1
5 5393 1 1 20 HIS CA C -3.249 -5.791 -5.903 1.00 . A A . 20 HIS CA 1 1
5 5394 1 1 20 HIS CB C -3.731 -6.734 -7.018 1.00 . A A . 20 HIS CB 1 1
5 5395 1 1 20 HIS CD2 C -3.446 -9.161 -6.133 1.00 . A A . 20 HIS CD2 1 1
5 5396 1 1 20 HIS CE1 C -1.858 -9.815 -7.491 1.00 . A A . 20 HIS CE1 1 1
5 5397 1 1 20 HIS CG C -3.154 -8.118 -6.948 1.00 . A A . 20 HIS CG 1 1
5 5398 1 1 20 HIS H H -4.604 -6.462 -4.425 1.00 . A A . 20 HIS H 1 1
5 5399 1 1 20 HIS HA H -2.165 -5.759 -5.904 1.00 . A A . 20 HIS HA 1 1
5 5400 1 1 20 HIS HB2 H -4.806 -6.823 -6.962 1.00 . A A . 20 HIS HB2 1 1
5 5401 1 1 20 HIS HB3 H -3.464 -6.310 -7.975 1.00 . A A . 20 HIS HB3 1 1
5 5402 1 1 20 HIS HD2 H -4.187 -9.173 -5.347 1.00 . A A . 20 HIS HD2 1 1
5 5403 1 1 20 HIS HE1 H -1.112 -10.420 -7.984 1.00 . A A . 20 HIS HE1 1 1
5 5404 1 1 20 HIS HE2 H -2.471 -11.003 -5.948 1.00 . A A . 20 HIS HE2 1 1
5 5405 1 1 20 HIS N N -3.651 -6.286 -4.595 1.00 . A A . 20 HIS N 1 1
5 5406 1 1 20 HIS ND1 N -2.156 -8.562 -7.786 1.00 . A A . 20 HIS ND1 1 1
5 5407 1 1 20 HIS NE2 N -2.626 -10.200 -6.492 1.00 . A A . 20 HIS NE2 1 1
5 5408 1 1 20 HIS O O -4.440 -3.814 -5.227 1.00 . A A . 20 HIS O 1 1
5 5409 1 1 21 GLU C C -5.598 -2.442 -7.715 1.00 . A A . 21 GLU C 1 1
5 5410 1 1 21 GLU CA C -4.075 -2.487 -7.648 1.00 . A A . 21 GLU CA 1 1
5 5411 1 1 21 GLU CB C -3.499 -2.017 -9.000 1.00 . A A . 21 GLU CB 1 1
5 5412 1 1 21 GLU CD C -2.078 -3.929 -9.871 1.00 . A A . 21 GLU CD 1 1
5 5413 1 1 21 GLU CG C -2.089 -2.516 -9.312 1.00 . A A . 21 GLU CG 1 1
5 5414 1 1 21 GLU H H -3.133 -4.341 -8.025 1.00 . A A . 21 GLU H 1 1
5 5415 1 1 21 GLU HA H -3.737 -1.820 -6.870 1.00 . A A . 21 GLU HA 1 1
5 5416 1 1 21 GLU HB2 H -4.153 -2.358 -9.788 1.00 . A A . 21 GLU HB2 1 1
5 5417 1 1 21 GLU HB3 H -3.483 -0.936 -9.008 1.00 . A A . 21 GLU HB3 1 1
5 5418 1 1 21 GLU HG2 H -1.639 -1.857 -10.039 1.00 . A A . 21 GLU HG2 1 1
5 5419 1 1 21 GLU HG3 H -1.505 -2.499 -8.404 1.00 . A A . 21 GLU HG3 1 1
5 5420 1 1 21 GLU N N -3.615 -3.836 -7.326 1.00 . A A . 21 GLU N 1 1
5 5421 1 1 21 GLU O O -6.216 -1.399 -7.488 1.00 . A A . 21 GLU O 1 1
5 5422 1 1 21 GLU OE1 O -1.903 -4.883 -9.093 1.00 . A A . 21 GLU OE1 1 1
5 5423 1 1 21 GLU OE2 O -2.259 -4.090 -11.094 1.00 . A A . 21 GLU OE2 1 1
5 5424 1 1 22 GLU C C -8.388 -3.350 -6.902 1.00 . A A . 22 GLU C 1 1
5 5425 1 1 22 GLU CA C -7.635 -3.706 -8.181 1.00 . A A . 22 GLU CA 1 1
5 5426 1 1 22 GLU CB C -8.004 -5.118 -8.645 1.00 . A A . 22 GLU CB 1 1
5 5427 1 1 22 GLU CD C -7.629 -6.944 -10.341 1.00 . A A . 22 GLU CD 1 1
5 5428 1 1 22 GLU CG C -7.227 -5.571 -9.865 1.00 . A A . 22 GLU CG 1 1
5 5429 1 1 22 GLU H H -5.638 -4.391 -8.113 1.00 . A A . 22 GLU H 1 1
5 5430 1 1 22 GLU HA H -7.925 -3.008 -8.951 1.00 . A A . 22 GLU HA 1 1
5 5431 1 1 22 GLU HB2 H -7.817 -5.822 -7.848 1.00 . A A . 22 GLU HB2 1 1
5 5432 1 1 22 GLU HB3 H -9.055 -5.140 -8.889 1.00 . A A . 22 GLU HB3 1 1
5 5433 1 1 22 GLU HG2 H -7.400 -4.868 -10.666 1.00 . A A . 22 GLU HG2 1 1
5 5434 1 1 22 GLU HG3 H -6.175 -5.584 -9.623 1.00 . A A . 22 GLU HG3 1 1
5 5435 1 1 22 GLU N N -6.192 -3.591 -8.010 1.00 . A A . 22 GLU N 1 1
5 5436 1 1 22 GLU O O -9.499 -2.833 -6.956 1.00 . A A . 22 GLU O 1 1
5 5437 1 1 22 GLU OE1 O -7.210 -7.938 -9.727 1.00 . A A . 22 GLU OE1 1 1
5 5438 1 1 22 GLU OE2 O -8.354 -7.033 -11.354 1.00 . A A . 22 GLU OE2 1 1
5 5439 1 1 23 ALA C C -8.498 -1.806 -4.237 1.00 . A A . 23 ALA C 1 1
5 5440 1 1 23 ALA CA C -8.416 -3.307 -4.477 1.00 . A A . 23 ALA CA 1 1
5 5441 1 1 23 ALA CB C -7.701 -4.004 -3.314 1.00 . A A . 23 ALA CB 1 1
5 5442 1 1 23 ALA H H -6.856 -3.960 -5.769 1.00 . A A . 23 ALA H 1 1
5 5443 1 1 23 ALA HA H -9.423 -3.693 -4.535 1.00 . A A . 23 ALA HA 1 1
5 5444 1 1 23 ALA HB1 H -8.248 -3.818 -2.402 1.00 . A A . 23 ALA HB1 1 1
5 5445 1 1 23 ALA HB2 H -6.696 -3.623 -3.206 1.00 . A A . 23 ALA HB2 1 1
5 5446 1 1 23 ALA HB3 H -7.666 -5.069 -3.492 1.00 . A A . 23 ALA HB3 1 1
5 5447 1 1 23 ALA N N -7.767 -3.594 -5.752 1.00 . A A . 23 ALA N 1 1
5 5448 1 1 23 ALA O O -9.371 -1.329 -3.517 1.00 . A A . 23 ALA O 1 1
5 5449 1 1 24 GLU C C -8.443 1.021 -5.770 1.00 . A A . 24 GLU C 1 1
5 5450 1 1 24 GLU CA C -7.573 0.374 -4.705 1.00 . A A . 24 GLU CA 1 1
5 5451 1 1 24 GLU CB C -6.151 0.916 -4.801 1.00 . A A . 24 GLU CB 1 1
5 5452 1 1 24 GLU CD C -3.846 1.001 -3.823 1.00 . A A . 24 GLU CD 1 1
5 5453 1 1 24 GLU CG C -5.197 0.335 -3.775 1.00 . A A . 24 GLU CG 1 1
5 5454 1 1 24 GLU H H -6.909 -1.501 -5.404 1.00 . A A . 24 GLU H 1 1
5 5455 1 1 24 GLU HA H -7.974 0.619 -3.732 1.00 . A A . 24 GLU HA 1 1
5 5456 1 1 24 GLU HB2 H -5.760 0.702 -5.785 1.00 . A A . 24 GLU HB2 1 1
5 5457 1 1 24 GLU HB3 H -6.180 1.987 -4.665 1.00 . A A . 24 GLU HB3 1 1
5 5458 1 1 24 GLU HG2 H -5.616 0.472 -2.790 1.00 . A A . 24 GLU HG2 1 1
5 5459 1 1 24 GLU HG3 H -5.071 -0.719 -3.972 1.00 . A A . 24 GLU HG3 1 1
5 5460 1 1 24 GLU N N -7.585 -1.067 -4.839 1.00 . A A . 24 GLU N 1 1
5 5461 1 1 24 GLU O O -9.340 1.810 -5.464 1.00 . A A . 24 GLU O 1 1
5 5462 1 1 24 GLU OE1 O -3.662 2.016 -3.124 1.00 . A A . 24 GLU OE1 1 1
5 5463 1 1 24 GLU OE2 O -2.972 0.532 -4.575 1.00 . A A . 24 GLU OE2 1 1
5 5464 1 1 25 LEU C C -10.387 0.999 -8.131 1.00 . A A . 25 LEU C 1 1
5 5465 1 1 25 LEU CA C -8.876 1.247 -8.159 1.00 . A A . 25 LEU CA 1 1
5 5466 1 1 25 LEU CB C -8.270 0.745 -9.482 1.00 . A A . 25 LEU CB 1 1
5 5467 1 1 25 LEU CD1 C -6.296 0.461 -11.005 1.00 . A A . 25 LEU CD1 1 1
5 5468 1 1 25 LEU CD2 C -6.474 2.505 -9.573 1.00 . A A . 25 LEU CD2 1 1
5 5469 1 1 25 LEU CG C -6.772 1.015 -9.672 1.00 . A A . 25 LEU CG 1 1
5 5470 1 1 25 LEU H H -7.509 -0.038 -7.183 1.00 . A A . 25 LEU H 1 1
5 5471 1 1 25 LEU HA H -8.717 2.313 -8.103 1.00 . A A . 25 LEU HA 1 1
5 5472 1 1 25 LEU HB2 H -8.429 -0.320 -9.559 1.00 . A A . 25 LEU HB2 1 1
5 5473 1 1 25 LEU HB3 H -8.796 1.226 -10.293 1.00 . A A . 25 LEU HB3 1 1
5 5474 1 1 25 LEU HD11 H -6.471 -0.605 -11.035 1.00 . A A . 25 LEU HD11 1 1
5 5475 1 1 25 LEU HD12 H -5.240 0.656 -11.119 1.00 . A A . 25 LEU HD12 1 1
5 5476 1 1 25 LEU HD13 H -6.838 0.937 -11.807 1.00 . A A . 25 LEU HD13 1 1
5 5477 1 1 25 LEU HD21 H -7.052 3.038 -10.312 1.00 . A A . 25 LEU HD21 1 1
5 5478 1 1 25 LEU HD22 H -5.422 2.673 -9.750 1.00 . A A . 25 LEU HD22 1 1
5 5479 1 1 25 LEU HD23 H -6.733 2.860 -8.587 1.00 . A A . 25 LEU HD23 1 1
5 5480 1 1 25 LEU HG H -6.224 0.508 -8.890 1.00 . A A . 25 LEU HG 1 1
5 5481 1 1 25 LEU N N -8.189 0.654 -7.020 1.00 . A A . 25 LEU N 1 1
5 5482 1 1 25 LEU O O -11.158 1.862 -8.539 1.00 . A A . 25 LEU O 1 1
5 5483 1 1 26 GLU C C -12.976 0.381 -6.567 1.00 . A A . 26 GLU C 1 1
5 5484 1 1 26 GLU CA C -12.242 -0.474 -7.597 1.00 . A A . 26 GLU CA 1 1
5 5485 1 1 26 GLU CB C -12.483 -1.969 -7.342 1.00 . A A . 26 GLU CB 1 1
5 5486 1 1 26 GLU CD C -14.131 -3.868 -7.391 1.00 . A A . 26 GLU CD 1 1
5 5487 1 1 26 GLU CG C -13.945 -2.373 -7.414 1.00 . A A . 26 GLU CG 1 1
5 5488 1 1 26 GLU H H -10.164 -0.794 -7.248 1.00 . A A . 26 GLU H 1 1
5 5489 1 1 26 GLU HA H -12.633 -0.223 -8.572 1.00 . A A . 26 GLU HA 1 1
5 5490 1 1 26 GLU HB2 H -11.945 -2.546 -8.081 1.00 . A A . 26 GLU HB2 1 1
5 5491 1 1 26 GLU HB3 H -12.116 -2.224 -6.359 1.00 . A A . 26 GLU HB3 1 1
5 5492 1 1 26 GLU HG2 H -14.467 -1.948 -6.570 1.00 . A A . 26 GLU HG2 1 1
5 5493 1 1 26 GLU HG3 H -14.368 -1.985 -8.329 1.00 . A A . 26 GLU HG3 1 1
5 5494 1 1 26 GLU N N -10.813 -0.156 -7.619 1.00 . A A . 26 GLU N 1 1
5 5495 1 1 26 GLU O O -14.107 0.818 -6.802 1.00 . A A . 26 GLU O 1 1
5 5496 1 1 26 GLU OE1 O -14.470 -4.445 -8.446 1.00 . A A . 26 GLU OE1 1 1
5 5497 1 1 26 GLU OE2 O -13.933 -4.481 -6.322 1.00 . A A . 26 GLU OE2 1 1
5 5498 1 1 27 ARG C C -13.037 2.905 -4.874 1.00 . A A . 27 ARG C 1 1
5 5499 1 1 27 ARG CA C -12.919 1.469 -4.396 1.00 . A A . 27 ARG CA 1 1
5 5500 1 1 27 ARG CB C -12.104 1.415 -3.100 1.00 . A A . 27 ARG CB 1 1
5 5501 1 1 27 ARG CD C -11.313 0.095 -1.119 1.00 . A A . 27 ARG CD 1 1
5 5502 1 1 27 ARG CG C -12.133 0.066 -2.400 1.00 . A A . 27 ARG CG 1 1
5 5503 1 1 27 ARG CZ C -9.155 1.292 -0.818 1.00 . A A . 27 ARG CZ 1 1
5 5504 1 1 27 ARG H H -11.432 0.256 -5.310 1.00 . A A . 27 ARG H 1 1
5 5505 1 1 27 ARG HA H -13.912 1.090 -4.202 1.00 . A A . 27 ARG HA 1 1
5 5506 1 1 27 ARG HB2 H -11.076 1.662 -3.316 1.00 . A A . 27 ARG HB2 1 1
5 5507 1 1 27 ARG HB3 H -12.498 2.155 -2.417 1.00 . A A . 27 ARG HB3 1 1
5 5508 1 1 27 ARG HD2 H -11.686 0.884 -0.485 1.00 . A A . 27 ARG HD2 1 1
5 5509 1 1 27 ARG HD3 H -11.425 -0.852 -0.613 1.00 . A A . 27 ARG HD3 1 1
5 5510 1 1 27 ARG HE H -9.465 -0.295 -2.023 1.00 . A A . 27 ARG HE 1 1
5 5511 1 1 27 ARG HG2 H -13.156 -0.184 -2.157 1.00 . A A . 27 ARG HG2 1 1
5 5512 1 1 27 ARG HG3 H -11.724 -0.683 -3.063 1.00 . A A . 27 ARG HG3 1 1
5 5513 1 1 27 ARG HH11 H -10.691 2.091 0.247 1.00 . A A . 27 ARG HH11 1 1
5 5514 1 1 27 ARG HH12 H -9.170 2.883 0.449 1.00 . A A . 27 ARG HH12 1 1
5 5515 1 1 27 ARG HH21 H -7.424 0.756 -1.734 1.00 . A A . 27 ARG HH21 1 1
5 5516 1 1 27 ARG HH22 H -7.306 2.120 -0.681 1.00 . A A . 27 ARG HH22 1 1
5 5517 1 1 27 ARG N N -12.326 0.635 -5.437 1.00 . A A . 27 ARG N 1 1
5 5518 1 1 27 ARG NE N -9.890 0.326 -1.384 1.00 . A A . 27 ARG NE 1 1
5 5519 1 1 27 ARG NH1 N -9.713 2.154 0.024 1.00 . A A . 27 ARG NH1 1 1
5 5520 1 1 27 ARG NH2 N -7.861 1.394 -1.101 1.00 . A A . 27 ARG NH2 1 1
5 5521 1 1 27 ARG O O -14.065 3.549 -4.684 1.00 . A A . 27 ARG O 1 1
5 5522 1 1 28 LEU C C -12.964 4.914 -7.191 1.00 . A A . 28 LEU C 1 1
5 5523 1 1 28 LEU CA C -11.975 4.756 -6.033 1.00 . A A . 28 LEU CA 1 1
5 5524 1 1 28 LEU CB C -10.556 5.140 -6.483 1.00 . A A . 28 LEU CB 1 1
5 5525 1 1 28 LEU CD1 C -8.095 5.300 -6.009 1.00 . A A . 28 LEU CD1 1 1
5 5526 1 1 28 LEU CD2 C -9.741 5.960 -4.251 1.00 . A A . 28 LEU CD2 1 1
5 5527 1 1 28 LEU CG C -9.463 5.019 -5.413 1.00 . A A . 28 LEU CG 1 1
5 5528 1 1 28 LEU H H -11.201 2.824 -5.652 1.00 . A A . 28 LEU H 1 1
5 5529 1 1 28 LEU HA H -12.276 5.413 -5.232 1.00 . A A . 28 LEU HA 1 1
5 5530 1 1 28 LEU HB2 H -10.277 4.516 -7.320 1.00 . A A . 28 LEU HB2 1 1
5 5531 1 1 28 LEU HB3 H -10.578 6.167 -6.819 1.00 . A A . 28 LEU HB3 1 1
5 5532 1 1 28 LEU HD11 H -7.902 4.605 -6.813 1.00 . A A . 28 LEU HD11 1 1
5 5533 1 1 28 LEU HD12 H -7.341 5.185 -5.245 1.00 . A A . 28 LEU HD12 1 1
5 5534 1 1 28 LEU HD13 H -8.068 6.309 -6.390 1.00 . A A . 28 LEU HD13 1 1
5 5535 1 1 28 LEU HD21 H -10.677 5.691 -3.785 1.00 . A A . 28 LEU HD21 1 1
5 5536 1 1 28 LEU HD22 H -9.799 6.975 -4.614 1.00 . A A . 28 LEU HD22 1 1
5 5537 1 1 28 LEU HD23 H -8.943 5.882 -3.526 1.00 . A A . 28 LEU HD23 1 1
5 5538 1 1 28 LEU HG H -9.456 4.007 -5.033 1.00 . A A . 28 LEU HG 1 1
5 5539 1 1 28 LEU N N -11.991 3.392 -5.520 1.00 . A A . 28 LEU N 1 1
5 5540 1 1 28 LEU O O -13.490 5.998 -7.427 1.00 . A A . 28 LEU O 1 1
5 5541 1 1 29 LYS C C -15.605 3.958 -8.587 1.00 . A A . 29 LYS C 1 1
5 5542 1 1 29 LYS CA C -14.146 3.827 -9.033 1.00 . A A . 29 LYS CA 1 1
5 5543 1 1 29 LYS CB C -13.966 2.558 -9.896 1.00 . A A . 29 LYS CB 1 1
5 5544 1 1 29 LYS CD C -14.608 1.257 -11.948 1.00 . A A . 29 LYS CD 1 1
5 5545 1 1 29 LYS CE C -15.456 1.241 -13.210 1.00 . A A . 29 LYS CE 1 1
5 5546 1 1 29 LYS CG C -14.794 2.551 -11.173 1.00 . A A . 29 LYS CG 1 1
5 5547 1 1 29 LYS H H -12.814 2.967 -7.616 1.00 . A A . 29 LYS H 1 1
5 5548 1 1 29 LYS HA H -13.893 4.689 -9.632 1.00 . A A . 29 LYS HA 1 1
5 5549 1 1 29 LYS HB2 H -12.928 2.466 -10.178 1.00 . A A . 29 LYS HB2 1 1
5 5550 1 1 29 LYS HB3 H -14.249 1.693 -9.312 1.00 . A A . 29 LYS HB3 1 1
5 5551 1 1 29 LYS HD2 H -13.569 1.157 -12.223 1.00 . A A . 29 LYS HD2 1 1
5 5552 1 1 29 LYS HD3 H -14.896 0.426 -11.319 1.00 . A A . 29 LYS HD3 1 1
5 5553 1 1 29 LYS HE2 H -16.494 1.347 -12.932 1.00 . A A . 29 LYS HE2 1 1
5 5554 1 1 29 LYS HE3 H -15.167 2.072 -13.835 1.00 . A A . 29 LYS HE3 1 1
5 5555 1 1 29 LYS HG2 H -15.837 2.657 -10.916 1.00 . A A . 29 LYS HG2 1 1
5 5556 1 1 29 LYS HG3 H -14.488 3.380 -11.794 1.00 . A A . 29 LYS HG3 1 1
5 5557 1 1 29 LYS HZ1 H -15.597 -0.831 -13.396 1.00 . A A . 29 LYS HZ1 1 1
5 5558 1 1 29 LYS HZ2 H -14.291 -0.161 -14.225 1.00 . A A . 29 LYS HZ2 1 1
5 5559 1 1 29 LYS HZ3 H -15.857 0.004 -14.840 1.00 . A A . 29 LYS HZ3 1 1
5 5560 1 1 29 LYS N N -13.237 3.811 -7.885 1.00 . A A . 29 LYS N 1 1
5 5561 1 1 29 LYS NZ N -15.290 -0.019 -13.971 1.00 . A A . 29 LYS NZ 1 1
5 5562 1 1 29 LYS O O -16.470 4.360 -9.369 1.00 . A A . 29 LYS O 1 1
5 5563 1 1 30 SER C C -17.635 5.148 -6.503 1.00 . A A . 30 SER C 1 1
5 5564 1 1 30 SER CA C -17.241 3.705 -6.821 1.00 . A A . 30 SER CA 1 1
5 5565 1 1 30 SER CB C -17.419 2.809 -5.587 1.00 . A A . 30 SER CB 1 1
5 5566 1 1 30 SER H H -15.152 3.340 -6.740 1.00 . A A . 30 SER H 1 1
5 5567 1 1 30 SER HA H -17.891 3.344 -7.604 1.00 . A A . 30 SER HA 1 1
5 5568 1 1 30 SER HB2 H -18.462 2.792 -5.306 1.00 . A A . 30 SER HB2 1 1
5 5569 1 1 30 SER HB3 H -17.098 1.806 -5.827 1.00 . A A . 30 SER HB3 1 1
5 5570 1 1 30 SER HG H -15.725 3.359 -4.727 1.00 . A A . 30 SER HG 1 1
5 5571 1 1 30 SER N N -15.878 3.632 -7.329 1.00 . A A . 30 SER N 1 1
5 5572 1 1 30 SER O O -18.806 5.431 -6.235 1.00 . A A . 30 SER O 1 1
5 5573 1 1 30 SER OG O -16.659 3.279 -4.478 1.00 . A A . 30 SER OG 1 1
5 5574 1 1 31 GLU C C -17.402 7.695 -4.833 1.00 . A A . 31 GLU C 1 1
5 5575 1 1 31 GLU CA C -16.871 7.477 -6.257 1.00 . A A . 31 GLU CA 1 1
5 5576 1 1 31 GLU CB C -17.838 8.079 -7.284 1.00 . A A . 31 GLU CB 1 1
5 5577 1 1 31 GLU CD C -18.147 8.884 -9.650 1.00 . A A . 31 GLU CD 1 1
5 5578 1 1 31 GLU CG C -17.247 8.170 -8.676 1.00 . A A . 31 GLU CG 1 1
5 5579 1 1 31 GLU H H -15.739 5.741 -6.764 1.00 . A A . 31 GLU H 1 1
5 5580 1 1 31 GLU HA H -15.925 8.000 -6.362 1.00 . A A . 31 GLU HA 1 1
5 5581 1 1 31 GLU HB2 H -18.726 7.465 -7.329 1.00 . A A . 31 GLU HB2 1 1
5 5582 1 1 31 GLU HB3 H -18.114 9.072 -6.965 1.00 . A A . 31 GLU HB3 1 1
5 5583 1 1 31 GLU HG2 H -16.311 8.704 -8.620 1.00 . A A . 31 GLU HG2 1 1
5 5584 1 1 31 GLU HG3 H -17.065 7.169 -9.041 1.00 . A A . 31 GLU HG3 1 1
5 5585 1 1 31 GLU N N -16.644 6.053 -6.536 1.00 . A A . 31 GLU N 1 1
5 5586 1 1 31 GLU O O -18.470 8.276 -4.642 1.00 . A A . 31 GLU O 1 1
5 5587 1 1 31 GLU OE1 O -18.543 8.268 -10.655 1.00 . A A . 31 GLU OE1 1 1
5 5588 1 1 31 GLU OE2 O -18.453 10.077 -9.424 1.00 . A A . 31 GLU OE2 1 1
5 5589 1 1 32 ARG C C -17.134 8.865 -2.056 1.00 . A A . 32 ARG C 1 1
5 5590 1 1 32 ARG CA C -17.029 7.380 -2.425 1.00 . A A . 32 ARG CA 1 1
5 5591 1 1 32 ARG CB C -16.015 6.667 -1.522 1.00 . A A . 32 ARG CB 1 1
5 5592 1 1 32 ARG CD C -17.651 6.146 0.328 1.00 . A A . 32 ARG CD 1 1
5 5593 1 1 32 ARG CG C -16.308 6.761 -0.032 1.00 . A A . 32 ARG CG 1 1
5 5594 1 1 32 ARG CZ C -19.038 5.922 2.372 1.00 . A A . 32 ARG CZ 1 1
5 5595 1 1 32 ARG H H -15.821 6.726 -4.024 1.00 . A A . 32 ARG H 1 1
5 5596 1 1 32 ARG HA H -17.998 6.925 -2.290 1.00 . A A . 32 ARG HA 1 1
5 5597 1 1 32 ARG HB2 H -15.986 5.622 -1.790 1.00 . A A . 32 ARG HB2 1 1
5 5598 1 1 32 ARG HB3 H -15.041 7.097 -1.697 1.00 . A A . 32 ARG HB3 1 1
5 5599 1 1 32 ARG HD2 H -18.436 6.724 -0.136 1.00 . A A . 32 ARG HD2 1 1
5 5600 1 1 32 ARG HD3 H -17.683 5.132 -0.040 1.00 . A A . 32 ARG HD3 1 1
5 5601 1 1 32 ARG HE H -17.063 6.283 2.335 1.00 . A A . 32 ARG HE 1 1
5 5602 1 1 32 ARG HG2 H -15.534 6.239 0.509 1.00 . A A . 32 ARG HG2 1 1
5 5603 1 1 32 ARG HG3 H -16.310 7.801 0.256 1.00 . A A . 32 ARG HG3 1 1
5 5604 1 1 32 ARG HH11 H -20.101 5.793 0.637 1.00 . A A . 32 ARG HH11 1 1
5 5605 1 1 32 ARG HH12 H -21.029 5.602 2.080 1.00 . A A . 32 ARG HH12 1 1
5 5606 1 1 32 ARG HH21 H -18.294 6.024 4.263 1.00 . A A . 32 ARG HH21 1 1
5 5607 1 1 32 ARG HH22 H -19.996 5.731 4.155 1.00 . A A . 32 ARG HH22 1 1
5 5608 1 1 32 ARG N N -16.648 7.214 -3.827 1.00 . A A . 32 ARG N 1 1
5 5609 1 1 32 ARG NE N -17.862 6.133 1.777 1.00 . A A . 32 ARG NE 1 1
5 5610 1 1 32 ARG NH1 N -20.140 5.759 1.640 1.00 . A A . 32 ARG NH1 1 1
5 5611 1 1 32 ARG NH2 N -19.114 5.891 3.699 1.00 . A A . 32 ARG NH2 1 1
5 5612 1 1 32 ARG O O -17.837 9.231 -1.113 1.00 . A A . 32 ARG O 1 1
5 5613 1 1 33 HIS C C -17.919 11.702 -2.734 1.00 . A A . 33 HIS C 1 1
5 5614 1 1 33 HIS CA C -16.485 11.163 -2.606 1.00 . A A . 33 HIS CA 1 1
5 5615 1 1 33 HIS CB C -15.549 11.879 -3.592 1.00 . A A . 33 HIS CB 1 1
5 5616 1 1 33 HIS CD2 C -15.014 14.181 -2.503 1.00 . A A . 33 HIS CD2 1 1
5 5617 1 1 33 HIS CE1 C -15.971 15.469 -3.995 1.00 . A A . 33 HIS CE1 1 1
5 5618 1 1 33 HIS CG C -15.541 13.376 -3.458 1.00 . A A . 33 HIS CG 1 1
5 5619 1 1 33 HIS H H -15.908 9.357 -3.564 1.00 . A A . 33 HIS H 1 1
5 5620 1 1 33 HIS HA H -16.141 11.347 -1.600 1.00 . A A . 33 HIS HA 1 1
5 5621 1 1 33 HIS HB2 H -14.540 11.530 -3.439 1.00 . A A . 33 HIS HB2 1 1
5 5622 1 1 33 HIS HB3 H -15.857 11.639 -4.598 1.00 . A A . 33 HIS HB3 1 1
5 5623 1 1 33 HIS HD2 H -14.475 13.861 -1.623 1.00 . A A . 33 HIS HD2 1 1
5 5624 1 1 33 HIS HE1 H -16.334 16.340 -4.520 1.00 . A A . 33 HIS HE1 1 1
5 5625 1 1 33 HIS HE2 H -15.201 16.259 -2.276 1.00 . A A . 33 HIS HE2 1 1
5 5626 1 1 33 HIS N N -16.451 9.715 -2.826 1.00 . A A . 33 HIS N 1 1
5 5627 1 1 33 HIS ND1 N -16.133 14.217 -4.376 1.00 . A A . 33 HIS ND1 1 1
5 5628 1 1 33 HIS NE2 N -15.298 15.475 -2.862 1.00 . A A . 33 HIS NE2 1 1
5 5629 1 1 33 HIS O O -18.238 12.776 -2.214 1.00 . A A . 33 HIS O 1 1
5 5630 1 1 34 ASP C C -20.864 11.446 -2.208 1.00 . A A . 34 ASP C 1 1
5 5631 1 1 34 ASP CA C -20.184 11.319 -3.570 1.00 . A A . 34 ASP CA 1 1
5 5632 1 1 34 ASP CB C -20.928 10.299 -4.449 1.00 . A A . 34 ASP CB 1 1
5 5633 1 1 34 ASP CG C -22.425 10.543 -4.496 1.00 . A A . 34 ASP CG 1 1
5 5634 1 1 34 ASP H H -18.461 10.107 -3.823 1.00 . A A . 34 ASP H 1 1
5 5635 1 1 34 ASP HA H -20.208 12.282 -4.056 1.00 . A A . 34 ASP HA 1 1
5 5636 1 1 34 ASP HB2 H -20.547 10.364 -5.457 1.00 . A A . 34 ASP HB2 1 1
5 5637 1 1 34 ASP HB3 H -20.755 9.302 -4.073 1.00 . A A . 34 ASP HB3 1 1
5 5638 1 1 34 ASP N N -18.780 10.943 -3.413 1.00 . A A . 34 ASP N 1 1
5 5639 1 1 34 ASP O O -21.758 12.269 -2.027 1.00 . A A . 34 ASP O 1 1
5 5640 1 1 34 ASP OD1 O -22.858 11.489 -5.190 1.00 . A A . 34 ASP OD1 1 1
5 5641 1 1 34 ASP OD2 O -23.176 9.779 -3.847 1.00 . A A . 34 ASP OD2 1 1
5 5642 1 1 35 HIS C C -20.610 12.012 0.787 1.00 . A A . 35 HIS C 1 1
5 5643 1 1 35 HIS CA C -20.961 10.689 0.108 1.00 . A A . 35 HIS CA 1 1
5 5644 1 1 35 HIS CB C -20.438 9.504 0.932 1.00 . A A . 35 HIS CB 1 1
5 5645 1 1 35 HIS CD2 C -22.337 9.206 2.680 1.00 . A A . 35 HIS CD2 1 1
5 5646 1 1 35 HIS CE1 C -21.119 9.292 4.498 1.00 . A A . 35 HIS CE1 1 1
5 5647 1 1 35 HIS CG C -21.051 9.387 2.296 1.00 . A A . 35 HIS CG 1 1
5 5648 1 1 35 HIS H H -19.659 10.042 -1.431 1.00 . A A . 35 HIS H 1 1
5 5649 1 1 35 HIS HA H -22.035 10.616 0.024 1.00 . A A . 35 HIS HA 1 1
5 5650 1 1 35 HIS HB2 H -20.644 8.589 0.402 1.00 . A A . 35 HIS HB2 1 1
5 5651 1 1 35 HIS HB3 H -19.370 9.607 1.055 1.00 . A A . 35 HIS HB3 1 1
5 5652 1 1 35 HIS HD2 H -23.195 9.121 2.027 1.00 . A A . 35 HIS HD2 1 1
5 5653 1 1 35 HIS HE1 H -20.819 9.290 5.534 1.00 . A A . 35 HIS HE1 1 1
5 5654 1 1 35 HIS HE2 H -23.150 9.303 4.605 1.00 . A A . 35 HIS HE2 1 1
5 5655 1 1 35 HIS N N -20.401 10.657 -1.238 1.00 . A A . 35 HIS N 1 1
5 5656 1 1 35 HIS ND1 N -20.313 9.438 3.460 1.00 . A A . 35 HIS ND1 1 1
5 5657 1 1 35 HIS NE2 N -22.351 9.152 4.053 1.00 . A A . 35 HIS NE2 1 1
5 5658 1 1 35 HIS O O -21.376 12.533 1.602 1.00 . A A . 35 HIS O 1 1
5 5659 1 1 36 ASP C C -19.752 14.967 0.269 1.00 . A A . 36 ASP C 1 1
5 5660 1 1 36 ASP CA C -19.014 13.843 0.969 1.00 . A A . 36 ASP CA 1 1
5 5661 1 1 36 ASP CB C -17.495 14.035 0.807 1.00 . A A . 36 ASP CB 1 1
5 5662 1 1 36 ASP CG C -17.032 15.389 1.308 1.00 . A A . 36 ASP CG 1 1
5 5663 1 1 36 ASP H H -18.893 12.077 -0.217 1.00 . A A . 36 ASP H 1 1
5 5664 1 1 36 ASP HA H -19.266 13.865 2.018 1.00 . A A . 36 ASP HA 1 1
5 5665 1 1 36 ASP HB2 H -16.974 13.273 1.367 1.00 . A A . 36 ASP HB2 1 1
5 5666 1 1 36 ASP HB3 H -17.229 13.953 -0.238 1.00 . A A . 36 ASP HB3 1 1
5 5667 1 1 36 ASP N N -19.453 12.555 0.432 1.00 . A A . 36 ASP N 1 1
5 5668 1 1 36 ASP O O -20.235 15.905 0.906 1.00 . A A . 36 ASP O 1 1
5 5669 1 1 36 ASP OD1 O -16.820 15.537 2.528 1.00 . A A . 36 ASP OD1 1 1
5 5670 1 1 36 ASP OD2 O -16.885 16.314 0.489 1.00 . A A . 36 ASP OD2 1 1
5 5671 1 1 37 LYS C C -22.011 15.926 -1.402 1.00 . A A . 37 LYS C 1 1
5 5672 1 1 37 LYS CA C -20.564 15.830 -1.863 1.00 . A A . 37 LYS CA 1 1
5 5673 1 1 37 LYS CB C -20.508 15.420 -3.339 1.00 . A A . 37 LYS CB 1 1
5 5674 1 1 37 LYS CD C -21.416 15.661 -5.664 1.00 . A A . 37 LYS CD 1 1
5 5675 1 1 37 LYS CE C -22.544 16.218 -6.520 1.00 . A A . 37 LYS CE 1 1
5 5676 1 1 37 LYS CG C -21.492 16.162 -4.233 1.00 . A A . 37 LYS CG 1 1
5 5677 1 1 37 LYS H H -19.401 14.100 -1.495 1.00 . A A . 37 LYS H 1 1
5 5678 1 1 37 LYS HA H -20.088 16.791 -1.744 1.00 . A A . 37 LYS HA 1 1
5 5679 1 1 37 LYS HB2 H -19.511 15.603 -3.711 1.00 . A A . 37 LYS HB2 1 1
5 5680 1 1 37 LYS HB3 H -20.717 14.362 -3.410 1.00 . A A . 37 LYS HB3 1 1
5 5681 1 1 37 LYS HD2 H -20.472 15.962 -6.091 1.00 . A A . 37 LYS HD2 1 1
5 5682 1 1 37 LYS HD3 H -21.478 14.583 -5.658 1.00 . A A . 37 LYS HD3 1 1
5 5683 1 1 37 LYS HE2 H -22.395 15.891 -7.537 1.00 . A A . 37 LYS HE2 1 1
5 5684 1 1 37 LYS HE3 H -23.481 15.825 -6.152 1.00 . A A . 37 LYS HE3 1 1
5 5685 1 1 37 LYS HG2 H -22.493 16.006 -3.860 1.00 . A A . 37 LYS HG2 1 1
5 5686 1 1 37 LYS HG3 H -21.258 17.216 -4.215 1.00 . A A . 37 LYS HG3 1 1
5 5687 1 1 37 LYS HZ1 H -23.031 18.042 -5.615 1.00 . A A . 37 LYS HZ1 1 1
5 5688 1 1 37 LYS HZ2 H -23.167 18.052 -7.297 1.00 . A A . 37 LYS HZ2 1 1
5 5689 1 1 37 LYS HZ3 H -21.641 18.101 -6.579 1.00 . A A . 37 LYS HZ3 1 1
5 5690 1 1 37 LYS N N -19.842 14.860 -1.050 1.00 . A A . 37 LYS N 1 1
5 5691 1 1 37 LYS NZ N -22.599 17.704 -6.499 1.00 . A A . 37 LYS NZ 1 1
5 5692 1 1 37 LYS O O -22.540 17.019 -1.192 1.00 . A A . 37 LYS O 1 1
5 5693 1 1 38 LYS C C -24.186 15.297 0.605 1.00 . A A . 38 LYS C 1 1
5 5694 1 1 38 LYS CA C -24.021 14.706 -0.795 1.00 . A A . 38 LYS CA 1 1
5 5695 1 1 38 LYS CB C -24.535 13.254 -0.822 1.00 . A A . 38 LYS CB 1 1
5 5696 1 1 38 LYS CD C -26.832 13.785 -1.678 1.00 . A A . 38 LYS CD 1 1
5 5697 1 1 38 LYS CE C -28.322 13.679 -1.419 1.00 . A A . 38 LYS CE 1 1
5 5698 1 1 38 LYS CG C -26.026 13.123 -0.571 1.00 . A A . 38 LYS CG 1 1
5 5699 1 1 38 LYS H H -22.135 13.940 -1.396 1.00 . A A . 38 LYS H 1 1
5 5700 1 1 38 LYS HA H -24.602 15.294 -1.488 1.00 . A A . 38 LYS HA 1 1
5 5701 1 1 38 LYS HB2 H -24.329 12.820 -1.789 1.00 . A A . 38 LYS HB2 1 1
5 5702 1 1 38 LYS HB3 H -24.019 12.682 -0.062 1.00 . A A . 38 LYS HB3 1 1
5 5703 1 1 38 LYS HD2 H -26.563 14.828 -1.734 1.00 . A A . 38 LYS HD2 1 1
5 5704 1 1 38 LYS HD3 H -26.602 13.300 -2.615 1.00 . A A . 38 LYS HD3 1 1
5 5705 1 1 38 LYS HE2 H -28.554 14.182 -0.492 1.00 . A A . 38 LYS HE2 1 1
5 5706 1 1 38 LYS HE3 H -28.844 14.163 -2.231 1.00 . A A . 38 LYS HE3 1 1
5 5707 1 1 38 LYS HG2 H -26.283 12.076 -0.527 1.00 . A A . 38 LYS HG2 1 1
5 5708 1 1 38 LYS HG3 H -26.263 13.596 0.371 1.00 . A A . 38 LYS HG3 1 1
5 5709 1 1 38 LYS HZ1 H -28.582 11.774 -2.224 1.00 . A A . 38 LYS HZ1 1 1
5 5710 1 1 38 LYS HZ2 H -29.790 12.226 -1.137 1.00 . A A . 38 LYS HZ2 1 1
5 5711 1 1 38 LYS HZ3 H -28.267 11.778 -0.565 1.00 . A A . 38 LYS HZ3 1 1
5 5712 1 1 38 LYS N N -22.632 14.774 -1.224 1.00 . A A . 38 LYS N 1 1
5 5713 1 1 38 LYS NZ N -28.771 12.272 -1.328 1.00 . A A . 38 LYS NZ 1 1
5 5714 1 1 38 LYS O O -25.219 15.870 0.920 1.00 . A A . 38 LYS O 1 1
5 5715 1 1 39 GLU C C -23.371 17.212 2.821 1.00 . A A . 39 GLU C 1 1
5 5716 1 1 39 GLU CA C -23.192 15.685 2.801 1.00 . A A . 39 GLU CA 1 1
5 5717 1 1 39 GLU CB C -21.918 15.281 3.593 1.00 . A A . 39 GLU CB 1 1
5 5718 1 1 39 GLU CD C -22.912 14.597 5.807 1.00 . A A . 39 GLU CD 1 1
5 5719 1 1 39 GLU CG C -21.997 15.561 5.086 1.00 . A A . 39 GLU CG 1 1
5 5720 1 1 39 GLU H H -22.333 14.744 1.088 1.00 . A A . 39 GLU H 1 1
5 5721 1 1 39 GLU HA H -24.053 15.239 3.278 1.00 . A A . 39 GLU HA 1 1
5 5722 1 1 39 GLU HB2 H -21.758 14.220 3.479 1.00 . A A . 39 GLU HB2 1 1
5 5723 1 1 39 GLU HB3 H -21.055 15.802 3.207 1.00 . A A . 39 GLU HB3 1 1
5 5724 1 1 39 GLU HG2 H -21.006 15.476 5.509 1.00 . A A . 39 GLU HG2 1 1
5 5725 1 1 39 GLU HG3 H -22.366 16.565 5.234 1.00 . A A . 39 GLU HG3 1 1
5 5726 1 1 39 GLU N N -23.146 15.178 1.425 1.00 . A A . 39 GLU N 1 1
5 5727 1 1 39 GLU O O -24.115 17.743 3.641 1.00 . A A . 39 GLU O 1 1
5 5728 1 1 39 GLU OE1 O -23.960 15.031 6.328 1.00 . A A . 39 GLU OE1 1 1
5 5729 1 1 39 GLU OE2 O -22.584 13.391 5.853 1.00 . A A . 39 GLU OE2 1 1
5 5730 1 1 40 ALA C C -23.952 19.845 1.006 1.00 . A A . 40 ALA C 1 1
5 5731 1 1 40 ALA CA C -22.785 19.368 1.857 1.00 . A A . 40 ALA CA 1 1
5 5732 1 1 40 ALA CB C -21.469 19.982 1.368 1.00 . A A . 40 ALA CB 1 1
5 5733 1 1 40 ALA H H -22.191 17.435 1.212 1.00 . A A . 40 ALA H 1 1
5 5734 1 1 40 ALA HA H -22.952 19.703 2.870 1.00 . A A . 40 ALA HA 1 1
5 5735 1 1 40 ALA HB1 H -21.289 19.725 0.335 1.00 . A A . 40 ALA HB1 1 1
5 5736 1 1 40 ALA HB2 H -20.653 19.617 1.975 1.00 . A A . 40 ALA HB2 1 1
5 5737 1 1 40 ALA HB3 H -21.524 21.057 1.464 1.00 . A A . 40 ALA HB3 1 1
5 5738 1 1 40 ALA N N -22.709 17.910 1.896 1.00 . A A . 40 ALA N 1 1
5 5739 1 1 40 ALA O O -24.545 20.890 1.281 1.00 . A A . 40 ALA O 1 1
5 5740 1 1 41 GLU C C -26.724 19.223 -0.296 1.00 . A A . 41 GLU C 1 1
5 5741 1 1 41 GLU CA C -25.359 19.435 -0.936 1.00 . A A . 41 GLU CA 1 1
5 5742 1 1 41 GLU CB C -25.243 18.631 -2.235 1.00 . A A . 41 GLU CB 1 1
5 5743 1 1 41 GLU CD C -26.016 18.280 -4.588 1.00 . A A . 41 GLU CD 1 1
5 5744 1 1 41 GLU CG C -26.157 19.110 -3.340 1.00 . A A . 41 GLU CG 1 1
5 5745 1 1 41 GLU H H -23.822 18.211 -0.132 1.00 . A A . 41 GLU H 1 1
5 5746 1 1 41 GLU HA H -25.244 20.485 -1.164 1.00 . A A . 41 GLU HA 1 1
5 5747 1 1 41 GLU HB2 H -24.229 18.691 -2.601 1.00 . A A . 41 GLU HB2 1 1
5 5748 1 1 41 GLU HB3 H -25.483 17.597 -2.031 1.00 . A A . 41 GLU HB3 1 1
5 5749 1 1 41 GLU HG2 H -27.179 19.052 -2.999 1.00 . A A . 41 GLU HG2 1 1
5 5750 1 1 41 GLU HG3 H -25.913 20.136 -3.576 1.00 . A A . 41 GLU HG3 1 1
5 5751 1 1 41 GLU N N -24.293 19.064 -0.009 1.00 . A A . 41 GLU N 1 1
5 5752 1 1 41 GLU O O -27.638 20.031 -0.470 1.00 . A A . 41 GLU O 1 1
5 5753 1 1 41 GLU OE1 O -26.877 17.411 -4.823 1.00 . A A . 41 GLU OE1 1 1
5 5754 1 1 41 GLU OE2 O -25.034 18.479 -5.336 1.00 . A A . 41 GLU OE2 1 1
5 5755 1 1 42 ARG C C -28.475 18.951 2.097 1.00 . A A . 42 ARG C 1 1
5 5756 1 1 42 ARG CA C -28.099 17.820 1.155 1.00 . A A . 42 ARG CA 1 1
5 5757 1 1 42 ARG CB C -27.965 16.517 1.958 1.00 . A A . 42 ARG CB 1 1
5 5758 1 1 42 ARG CD C -28.927 15.121 3.796 1.00 . A A . 42 ARG CD 1 1
5 5759 1 1 42 ARG CG C -29.240 16.077 2.658 1.00 . A A . 42 ARG CG 1 1
5 5760 1 1 42 ARG CZ C -26.948 15.515 5.251 1.00 . A A . 42 ARG CZ 1 1
5 5761 1 1 42 ARG H H -26.076 17.537 0.546 1.00 . A A . 42 ARG H 1 1
5 5762 1 1 42 ARG HA H -28.876 17.703 0.415 1.00 . A A . 42 ARG HA 1 1
5 5763 1 1 42 ARG HB2 H -27.669 15.720 1.291 1.00 . A A . 42 ARG HB2 1 1
5 5764 1 1 42 ARG HB3 H -27.201 16.647 2.712 1.00 . A A . 42 ARG HB3 1 1
5 5765 1 1 42 ARG HD2 H -29.856 14.728 4.187 1.00 . A A . 42 ARG HD2 1 1
5 5766 1 1 42 ARG HD3 H -28.324 14.310 3.416 1.00 . A A . 42 ARG HD3 1 1
5 5767 1 1 42 ARG HE H -28.680 16.517 5.347 1.00 . A A . 42 ARG HE 1 1
5 5768 1 1 42 ARG HG2 H -29.742 16.947 3.054 1.00 . A A . 42 ARG HG2 1 1
5 5769 1 1 42 ARG HG3 H -29.881 15.580 1.944 1.00 . A A . 42 ARG HG3 1 1
5 5770 1 1 42 ARG HH11 H -26.673 13.980 3.941 1.00 . A A . 42 ARG HH11 1 1
5 5771 1 1 42 ARG HH12 H -25.329 14.342 4.968 1.00 . A A . 42 ARG HH12 1 1
5 5772 1 1 42 ARG HH21 H -26.879 16.949 6.689 1.00 . A A . 42 ARG HH21 1 1
5 5773 1 1 42 ARG HH22 H -25.431 16.004 6.495 1.00 . A A . 42 ARG HH22 1 1
5 5774 1 1 42 ARG N N -26.849 18.138 0.460 1.00 . A A . 42 ARG N 1 1
5 5775 1 1 42 ARG NE N -28.200 15.795 4.875 1.00 . A A . 42 ARG NE 1 1
5 5776 1 1 42 ARG NH1 N -26.269 14.534 4.671 1.00 . A A . 42 ARG NH1 1 1
5 5777 1 1 42 ARG NH2 N -26.381 16.210 6.222 1.00 . A A . 42 ARG NH2 1 1
5 5778 1 1 42 ARG O O -29.633 19.345 2.180 1.00 . A A . 42 ARG O 1 1
5 5779 1 1 43 LYS C C -28.165 21.832 3.055 1.00 . A A . 43 LYS C 1 1
5 5780 1 1 43 LYS CA C -27.696 20.557 3.746 1.00 . A A . 43 LYS CA 1 1
5 5781 1 1 43 LYS CB C -26.431 20.831 4.567 1.00 . A A . 43 LYS CB 1 1
5 5782 1 1 43 LYS CD C -24.694 19.965 6.168 1.00 . A A . 43 LYS CD 1 1
5 5783 1 1 43 LYS CE C -24.915 21.073 7.188 1.00 . A A . 43 LYS CE 1 1
5 5784 1 1 43 LYS CG C -25.968 19.646 5.397 1.00 . A A . 43 LYS CG 1 1
5 5785 1 1 43 LYS H H -26.568 19.136 2.656 1.00 . A A . 43 LYS H 1 1
5 5786 1 1 43 LYS HA H -28.476 20.232 4.419 1.00 . A A . 43 LYS HA 1 1
5 5787 1 1 43 LYS HB2 H -25.627 21.110 3.903 1.00 . A A . 43 LYS HB2 1 1
5 5788 1 1 43 LYS HB3 H -26.630 21.653 5.239 1.00 . A A . 43 LYS HB3 1 1
5 5789 1 1 43 LYS HD2 H -24.367 19.076 6.685 1.00 . A A . 43 LYS HD2 1 1
5 5790 1 1 43 LYS HD3 H -23.933 20.277 5.468 1.00 . A A . 43 LYS HD3 1 1
5 5791 1 1 43 LYS HE2 H -23.980 21.274 7.690 1.00 . A A . 43 LYS HE2 1 1
5 5792 1 1 43 LYS HE3 H -25.242 21.962 6.672 1.00 . A A . 43 LYS HE3 1 1
5 5793 1 1 43 LYS HG2 H -26.745 19.387 6.101 1.00 . A A . 43 LYS HG2 1 1
5 5794 1 1 43 LYS HG3 H -25.782 18.810 4.739 1.00 . A A . 43 LYS HG3 1 1
5 5795 1 1 43 LYS HZ1 H -26.850 20.514 7.753 1.00 . A A . 43 LYS HZ1 1 1
5 5796 1 1 43 LYS HZ2 H -26.052 21.468 8.891 1.00 . A A . 43 LYS HZ2 1 1
5 5797 1 1 43 LYS HZ3 H -25.630 19.844 8.715 1.00 . A A . 43 LYS HZ3 1 1
5 5798 1 1 43 LYS N N -27.476 19.482 2.792 1.00 . A A . 43 LYS N 1 1
5 5799 1 1 43 LYS NZ N -25.931 20.698 8.204 1.00 . A A . 43 LYS NZ 1 1
5 5800 1 1 43 LYS O O -28.922 22.603 3.626 1.00 . A A . 43 LYS O 1 1
5 5801 1 1 44 ALA C C -29.620 23.207 0.761 1.00 . A A . 44 ALA C 1 1
5 5802 1 1 44 ALA CA C -28.127 23.229 1.080 1.00 . A A . 44 ALA CA 1 1
5 5803 1 1 44 ALA CB C -27.287 23.392 -0.189 1.00 . A A . 44 ALA CB 1 1
5 5804 1 1 44 ALA H H -27.170 21.370 1.374 1.00 . A A . 44 ALA H 1 1
5 5805 1 1 44 ALA HA H -27.932 24.078 1.723 1.00 . A A . 44 ALA HA 1 1
5 5806 1 1 44 ALA HB1 H -27.455 22.565 -0.862 1.00 . A A . 44 ALA HB1 1 1
5 5807 1 1 44 ALA HB2 H -26.241 23.427 0.075 1.00 . A A . 44 ALA HB2 1 1
5 5808 1 1 44 ALA HB3 H -27.559 24.315 -0.682 1.00 . A A . 44 ALA HB3 1 1
5 5809 1 1 44 ALA N N -27.740 22.036 1.813 1.00 . A A . 44 ALA N 1 1
5 5810 1 1 44 ALA O O -30.271 24.250 0.726 1.00 . A A . 44 ALA O 1 1
5 5811 1 1 45 LEU C C -32.391 21.697 1.548 1.00 . A A . 45 LEU C 1 1
5 5812 1 1 45 LEU CA C -31.583 21.856 0.261 1.00 . A A . 45 LEU CA 1 1
5 5813 1 1 45 LEU CB C -31.830 20.657 -0.687 1.00 . A A . 45 LEU CB 1 1
5 5814 1 1 45 LEU CD1 C -33.920 21.506 -1.808 1.00 . A A . 45 LEU CD1 1 1
5 5815 1 1 45 LEU CD2 C -33.412 19.055 -1.793 1.00 . A A . 45 LEU CD2 1 1
5 5816 1 1 45 LEU CG C -33.297 20.361 -1.023 1.00 . A A . 45 LEU CG 1 1
5 5817 1 1 45 LEU H H -29.597 21.210 0.635 1.00 . A A . 45 LEU H 1 1
5 5818 1 1 45 LEU HA H -31.907 22.761 -0.232 1.00 . A A . 45 LEU HA 1 1
5 5819 1 1 45 LEU HB2 H -31.316 20.855 -1.617 1.00 . A A . 45 LEU HB2 1 1
5 5820 1 1 45 LEU HB3 H -31.406 19.764 -0.251 1.00 . A A . 45 LEU HB3 1 1
5 5821 1 1 45 LEU HD11 H -33.378 21.645 -2.732 1.00 . A A . 45 LEU HD11 1 1
5 5822 1 1 45 LEU HD12 H -33.873 22.412 -1.222 1.00 . A A . 45 LEU HD12 1 1
5 5823 1 1 45 LEU HD13 H -34.952 21.273 -2.028 1.00 . A A . 45 LEU HD13 1 1
5 5824 1 1 45 LEU HD21 H -33.011 18.250 -1.196 1.00 . A A . 45 LEU HD21 1 1
5 5825 1 1 45 LEU HD22 H -32.857 19.131 -2.716 1.00 . A A . 45 LEU HD22 1 1
5 5826 1 1 45 LEU HD23 H -34.451 18.858 -2.011 1.00 . A A . 45 LEU HD23 1 1
5 5827 1 1 45 LEU HG H -33.852 20.256 -0.101 1.00 . A A . 45 LEU HG 1 1
5 5828 1 1 45 LEU N N -30.163 22.009 0.561 1.00 . A A . 45 LEU N 1 1
5 5829 1 1 45 LEU O O -33.535 22.141 1.633 1.00 . A A . 45 LEU O 1 1
5 5830 1 1 46 GLU C C -32.588 22.149 4.617 1.00 . A A . 46 GLU C 1 1
5 5831 1 1 46 GLU CA C -32.454 20.841 3.828 1.00 . A A . 46 GLU CA 1 1
5 5832 1 1 46 GLU CB C -31.710 19.737 4.642 1.00 . A A . 46 GLU CB 1 1
5 5833 1 1 46 GLU CD C -32.766 19.890 6.952 1.00 . A A . 46 GLU CD 1 1
5 5834 1 1 46 GLU CG C -32.547 19.045 5.719 1.00 . A A . 46 GLU CG 1 1
5 5835 1 1 46 GLU H H -30.839 20.815 2.445 1.00 . A A . 46 GLU H 1 1
5 5836 1 1 46 GLU HA H -33.449 20.490 3.591 1.00 . A A . 46 GLU HA 1 1
5 5837 1 1 46 GLU HB2 H -31.376 18.966 3.963 1.00 . A A . 46 GLU HB2 1 1
5 5838 1 1 46 GLU HB3 H -30.845 20.165 5.126 1.00 . A A . 46 GLU HB3 1 1
5 5839 1 1 46 GLU HG2 H -33.512 18.801 5.301 1.00 . A A . 46 GLU HG2 1 1
5 5840 1 1 46 GLU HG3 H -32.046 18.132 6.010 1.00 . A A . 46 GLU HG3 1 1
5 5841 1 1 46 GLU N N -31.776 21.091 2.557 1.00 . A A . 46 GLU N 1 1
5 5842 1 1 46 GLU O O -33.599 22.385 5.280 1.00 . A A . 46 GLU O 1 1
5 5843 1 1 46 GLU OE1 O -31.771 20.182 7.661 1.00 . A A . 46 GLU OE1 1 1
5 5844 1 1 46 GLU OE2 O -33.926 20.242 7.235 1.00 . A A . 46 GLU OE2 1 1
5 5845 1 1 47 ASP C C -32.720 25.195 4.612 1.00 . A A . 47 ASP C 1 1
5 5846 1 1 47 ASP CA C -31.635 24.316 5.191 1.00 . A A . 47 ASP CA 1 1
5 5847 1 1 47 ASP CB C -30.281 25.045 5.154 1.00 . A A . 47 ASP CB 1 1
5 5848 1 1 47 ASP CG C -29.275 24.479 6.142 1.00 . A A . 47 ASP CG 1 1
5 5849 1 1 47 ASP H H -30.813 22.803 3.939 1.00 . A A . 47 ASP H 1 1
5 5850 1 1 47 ASP HA H -31.889 24.112 6.221 1.00 . A A . 47 ASP HA 1 1
5 5851 1 1 47 ASP HB2 H -29.854 24.986 4.164 1.00 . A A . 47 ASP HB2 1 1
5 5852 1 1 47 ASP HB3 H -30.444 26.083 5.401 1.00 . A A . 47 ASP HB3 1 1
5 5853 1 1 47 ASP N N -31.591 23.025 4.497 1.00 . A A . 47 ASP N 1 1
5 5854 1 1 47 ASP O O -33.287 26.029 5.306 1.00 . A A . 47 ASP O 1 1
5 5855 1 1 47 ASP OD1 O -28.288 25.180 6.452 1.00 . A A . 47 ASP OD1 1 1
5 5856 1 1 47 ASP OD2 O -29.471 23.341 6.628 1.00 . A A . 47 ASP OD2 1 1
5 5857 1 1 48 LYS C C -35.452 25.296 3.232 1.00 . A A . 48 LYS C 1 1
5 5858 1 1 48 LYS CA C -34.101 25.747 2.698 1.00 . A A . 48 LYS CA 1 1
5 5859 1 1 48 LYS CB C -34.062 25.587 1.172 1.00 . A A . 48 LYS CB 1 1
5 5860 1 1 48 LYS CD C -32.896 26.050 -1.001 1.00 . A A . 48 LYS CD 1 1
5 5861 1 1 48 LYS CE C -31.688 26.684 -1.676 1.00 . A A . 48 LYS CE 1 1
5 5862 1 1 48 LYS CG C -32.815 26.158 0.515 1.00 . A A . 48 LYS CG 1 1
5 5863 1 1 48 LYS H H -32.542 24.314 2.826 1.00 . A A . 48 LYS H 1 1
5 5864 1 1 48 LYS HA H -33.960 26.788 2.948 1.00 . A A . 48 LYS HA 1 1
5 5865 1 1 48 LYS HB2 H -34.124 24.538 0.926 1.00 . A A . 48 LYS HB2 1 1
5 5866 1 1 48 LYS HB3 H -34.921 26.091 0.754 1.00 . A A . 48 LYS HB3 1 1
5 5867 1 1 48 LYS HD2 H -32.941 25.006 -1.275 1.00 . A A . 48 LYS HD2 1 1
5 5868 1 1 48 LYS HD3 H -33.791 26.550 -1.339 1.00 . A A . 48 LYS HD3 1 1
5 5869 1 1 48 LYS HE2 H -31.634 27.724 -1.388 1.00 . A A . 48 LYS HE2 1 1
5 5870 1 1 48 LYS HE3 H -30.796 26.174 -1.344 1.00 . A A . 48 LYS HE3 1 1
5 5871 1 1 48 LYS HG2 H -32.717 27.198 0.787 1.00 . A A . 48 LYS HG2 1 1
5 5872 1 1 48 LYS HG3 H -31.953 25.608 0.862 1.00 . A A . 48 LYS HG3 1 1
5 5873 1 1 48 LYS HZ1 H -30.947 27.054 -3.598 1.00 . A A . 48 LYS HZ1 1 1
5 5874 1 1 48 LYS HZ2 H -32.635 27.067 -3.501 1.00 . A A . 48 LYS HZ2 1 1
5 5875 1 1 48 LYS HZ3 H -31.798 25.601 -3.456 1.00 . A A . 48 LYS HZ3 1 1
5 5876 1 1 48 LYS N N -33.034 24.990 3.339 1.00 . A A . 48 LYS N 1 1
5 5877 1 1 48 LYS NZ N -31.773 26.597 -3.159 1.00 . A A . 48 LYS NZ 1 1
5 5878 1 1 48 LYS O O -36.451 26.001 3.106 1.00 . A A . 48 LYS O 1 1
5 5879 1 1 49 LEU C C -36.846 23.992 5.845 1.00 . A A . 49 LEU C 1 1
5 5880 1 1 49 LEU CA C -36.681 23.565 4.389 1.00 . A A . 49 LEU CA 1 1
5 5881 1 1 49 LEU CB C -36.675 22.036 4.280 1.00 . A A . 49 LEU CB 1 1
5 5882 1 1 49 LEU CD1 C -36.465 19.954 2.895 1.00 . A A . 49 LEU CD1 1 1
5 5883 1 1 49 LEU CD2 C -37.584 21.975 1.940 1.00 . A A . 49 LEU CD2 1 1
5 5884 1 1 49 LEU CG C -36.488 21.473 2.867 1.00 . A A . 49 LEU CG 1 1
5 5885 1 1 49 LEU H H -34.639 23.601 3.880 1.00 . A A . 49 LEU H 1 1
5 5886 1 1 49 LEU HA H -37.515 23.951 3.821 1.00 . A A . 49 LEU HA 1 1
5 5887 1 1 49 LEU HB2 H -35.880 21.654 4.903 1.00 . A A . 49 LEU HB2 1 1
5 5888 1 1 49 LEU HB3 H -37.615 21.670 4.663 1.00 . A A . 49 LEU HB3 1 1
5 5889 1 1 49 LEU HD11 H -36.328 19.578 1.892 1.00 . A A . 49 LEU HD11 1 1
5 5890 1 1 49 LEU HD12 H -37.401 19.587 3.290 1.00 . A A . 49 LEU HD12 1 1
5 5891 1 1 49 LEU HD13 H -35.653 19.616 3.520 1.00 . A A . 49 LEU HD13 1 1
5 5892 1 1 49 LEU HD21 H -37.441 21.555 0.955 1.00 . A A . 49 LEU HD21 1 1
5 5893 1 1 49 LEU HD22 H -37.543 23.052 1.881 1.00 . A A . 49 LEU HD22 1 1
5 5894 1 1 49 LEU HD23 H -38.548 21.671 2.324 1.00 . A A . 49 LEU HD23 1 1
5 5895 1 1 49 LEU HG H -35.538 21.810 2.479 1.00 . A A . 49 LEU HG 1 1
5 5896 1 1 49 LEU N N -35.470 24.118 3.823 1.00 . A A . 49 LEU N 1 1
5 5897 1 1 49 LEU O O -37.924 24.412 6.255 1.00 . A A . 49 LEU O 1 1
5 5898 1 1 50 ALA C C -35.739 25.745 8.284 1.00 . A A . 50 ALA C 1 1
5 5899 1 1 50 ALA CA C -35.837 24.234 8.045 1.00 . A A . 50 ALA CA 1 1
5 5900 1 1 50 ALA CB C -34.788 23.467 8.866 1.00 . A A . 50 ALA CB 1 1
5 5901 1 1 50 ALA H H -34.925 23.570 6.235 1.00 . A A . 50 ALA H 1 1
5 5902 1 1 50 ALA HA H -36.812 23.917 8.389 1.00 . A A . 50 ALA HA 1 1
5 5903 1 1 50 ALA HB1 H -34.967 23.639 9.917 1.00 . A A . 50 ALA HB1 1 1
5 5904 1 1 50 ALA HB2 H -33.789 23.794 8.622 1.00 . A A . 50 ALA HB2 1 1
5 5905 1 1 50 ALA HB3 H -34.876 22.410 8.665 1.00 . A A . 50 ALA HB3 1 1
5 5906 1 1 50 ALA N N -35.771 23.890 6.624 1.00 . A A . 50 ALA N 1 1
5 5907 1 1 50 ALA O O -36.467 26.291 9.109 1.00 . A A . 50 ALA O 1 1
5 5908 1 1 51 ASP C C -35.635 28.616 6.801 1.00 . A A . 51 ASP C 1 1
5 5909 1 1 51 ASP CA C -34.698 27.871 7.735 1.00 . A A . 51 ASP CA 1 1
5 5910 1 1 51 ASP CB C -33.237 28.308 7.504 1.00 . A A . 51 ASP CB 1 1
5 5911 1 1 51 ASP CG C -33.020 29.790 7.764 1.00 . A A . 51 ASP CG 1 1
5 5912 1 1 51 ASP H H -34.317 25.966 6.874 1.00 . A A . 51 ASP H 1 1
5 5913 1 1 51 ASP HA H -34.978 28.104 8.750 1.00 . A A . 51 ASP HA 1 1
5 5914 1 1 51 ASP HB2 H -32.590 27.754 8.167 1.00 . A A . 51 ASP HB2 1 1
5 5915 1 1 51 ASP HB3 H -32.958 28.100 6.481 1.00 . A A . 51 ASP HB3 1 1
5 5916 1 1 51 ASP N N -34.855 26.424 7.559 1.00 . A A . 51 ASP N 1 1
5 5917 1 1 51 ASP O O -35.906 29.809 6.984 1.00 . A A . 51 ASP O 1 1
5 5918 1 1 51 ASP OD1 O -33.117 30.218 8.940 1.00 . A A . 51 ASP OD1 1 1
5 5919 1 1 51 ASP OD2 O -32.742 30.533 6.800 1.00 . A A . 51 ASP OD2 1 1
5 5920 1 1 52 LYS C C -36.292 29.428 3.884 1.00 . A A . 52 LYS C 1 1
5 5921 1 1 52 LYS CA C -37.044 28.437 4.778 1.00 . A A . 52 LYS CA 1 1
5 5922 1 1 52 LYS CB C -38.283 29.087 5.405 1.00 . A A . 52 LYS CB 1 1
5 5923 1 1 52 LYS CD C -40.462 28.811 6.601 1.00 . A A . 52 LYS CD 1 1
5 5924 1 1 52 LYS CE C -41.518 27.832 7.082 1.00 . A A . 52 LYS CE 1 1
5 5925 1 1 52 LYS CG C -39.262 28.097 6.009 1.00 . A A . 52 LYS CG 1 1
5 5926 1 1 52 LYS H H -35.896 26.935 5.772 1.00 . A A . 52 LYS H 1 1
5 5927 1 1 52 LYS HA H -37.364 27.604 4.159 1.00 . A A . 52 LYS HA 1 1
5 5928 1 1 52 LYS HB2 H -37.962 29.756 6.188 1.00 . A A . 52 LYS HB2 1 1
5 5929 1 1 52 LYS HB3 H -38.800 29.657 4.647 1.00 . A A . 52 LYS HB3 1 1
5 5930 1 1 52 LYS HD2 H -40.135 29.409 7.437 1.00 . A A . 52 LYS HD2 1 1
5 5931 1 1 52 LYS HD3 H -40.893 29.451 5.844 1.00 . A A . 52 LYS HD3 1 1
5 5932 1 1 52 LYS HE2 H -42.351 28.391 7.480 1.00 . A A . 52 LYS HE2 1 1
5 5933 1 1 52 LYS HE3 H -41.852 27.242 6.240 1.00 . A A . 52 LYS HE3 1 1
5 5934 1 1 52 LYS HG2 H -39.599 27.420 5.237 1.00 . A A . 52 LYS HG2 1 1
5 5935 1 1 52 LYS HG3 H -38.763 27.539 6.788 1.00 . A A . 52 LYS HG3 1 1
5 5936 1 1 52 LYS HZ1 H -40.229 26.335 7.769 1.00 . A A . 52 LYS HZ1 1 1
5 5937 1 1 52 LYS HZ2 H -41.762 26.298 8.472 1.00 . A A . 52 LYS HZ2 1 1
5 5938 1 1 52 LYS HZ3 H -40.651 27.475 8.945 1.00 . A A . 52 LYS HZ3 1 1
5 5939 1 1 52 LYS N N -36.146 27.883 5.809 1.00 . A A . 52 LYS N 1 1
5 5940 1 1 52 LYS NZ N -41.003 26.925 8.136 1.00 . A A . 52 LYS NZ 1 1
5 5941 1 1 52 LYS O O -35.067 29.528 3.962 1.00 . A A . 52 LYS O 1 1
5 5942 1 1 53 GLN C C -36.954 32.475 2.201 1.00 . A A . 53 GLN C 1 1
5 5943 1 1 53 GLN CA C -36.374 31.070 2.098 1.00 . A A . 53 GLN CA 1 1
5 5944 1 1 53 GLN CB C -36.524 30.536 0.671 1.00 . A A . 53 GLN CB 1 1
5 5945 1 1 53 GLN CD C -34.232 29.482 0.450 1.00 . A A . 53 GLN CD 1 1
5 5946 1 1 53 GLN CG C -35.734 29.261 0.412 1.00 . A A . 53 GLN CG 1 1
5 5947 1 1 53 GLN H H -37.992 30.100 3.043 1.00 . A A . 53 GLN H 1 1
5 5948 1 1 53 GLN HA H -35.318 31.107 2.334 1.00 . A A . 53 GLN HA 1 1
5 5949 1 1 53 GLN HB2 H -37.568 30.332 0.482 1.00 . A A . 53 GLN HB2 1 1
5 5950 1 1 53 GLN HB3 H -36.182 31.292 -0.022 1.00 . A A . 53 GLN HB3 1 1
5 5951 1 1 53 GLN HE21 H -34.199 29.185 2.415 1.00 . A A . 53 GLN HE21 1 1
5 5952 1 1 53 GLN HE22 H -32.675 29.530 1.673 1.00 . A A . 53 GLN HE22 1 1
5 5953 1 1 53 GLN HG2 H -35.992 28.536 1.169 1.00 . A A . 53 GLN HG2 1 1
5 5954 1 1 53 GLN HG3 H -36.003 28.877 -0.561 1.00 . A A . 53 GLN HG3 1 1
5 5955 1 1 53 GLN N N -37.010 30.157 3.038 1.00 . A A . 53 GLN N 1 1
5 5956 1 1 53 GLN NE2 N -33.645 29.388 1.627 1.00 . A A . 53 GLN NE2 1 1
5 5957 1 1 53 GLN O O -37.132 33.149 1.182 1.00 . A A . 53 GLN O 1 1
5 5958 1 1 53 GLN OE1 O -33.610 29.749 -0.573 1.00 . A A . 53 GLN OE1 1 1
5 5959 1 1 54 GLU C C -39.229 34.394 3.340 1.00 . A A . 54 GLU C 1 1
5 5960 1 1 54 GLU CA C -37.759 34.255 3.733 1.00 . A A . 54 GLU CA 1 1
5 5961 1 1 54 GLU CB C -36.896 35.333 3.057 1.00 . A A . 54 GLU CB 1 1
5 5962 1 1 54 GLU CD C -34.547 36.192 2.663 1.00 . A A . 54 GLU CD 1 1
5 5963 1 1 54 GLU CG C -35.433 35.273 3.470 1.00 . A A . 54 GLU CG 1 1
5 5964 1 1 54 GLU H H -37.117 32.298 4.203 1.00 . A A . 54 GLU H 1 1
5 5965 1 1 54 GLU HA H -37.694 34.389 4.804 1.00 . A A . 54 GLU HA 1 1
5 5966 1 1 54 GLU HB2 H -36.952 35.203 1.986 1.00 . A A . 54 GLU HB2 1 1
5 5967 1 1 54 GLU HB3 H -37.282 36.306 3.315 1.00 . A A . 54 GLU HB3 1 1
5 5968 1 1 54 GLU HG2 H -35.358 35.555 4.509 1.00 . A A . 54 GLU HG2 1 1
5 5969 1 1 54 GLU HG3 H -35.081 34.258 3.350 1.00 . A A . 54 GLU HG3 1 1
5 5970 1 1 54 GLU N N -37.243 32.907 3.444 1.00 . A A . 54 GLU N 1 1
5 5971 1 1 54 GLU O O -39.677 33.827 2.337 1.00 . A A . 54 GLU O 1 1
5 5972 1 1 54 GLU OE1 O -34.120 37.243 3.200 1.00 . A A . 54 GLU OE1 1 1
5 5973 1 1 54 GLU OE2 O -34.245 35.860 1.499 1.00 . A A . 54 GLU OE2 1 1
5 5974 1 1 55 HIS C C -41.818 36.753 4.240 1.00 . A A . 55 HIS C 1 1
5 5975 1 1 55 HIS CA C -41.397 35.327 3.882 1.00 . A A . 55 HIS CA 1 1
5 5976 1 1 55 HIS CB C -42.239 34.302 4.662 1.00 . A A . 55 HIS CB 1 1
5 5977 1 1 55 HIS CD2 C -44.716 35.079 4.488 1.00 . A A . 55 HIS CD2 1 1
5 5978 1 1 55 HIS CE1 C -45.502 33.401 3.321 1.00 . A A . 55 HIS CE1 1 1
5 5979 1 1 55 HIS CG C -43.684 34.238 4.250 1.00 . A A . 55 HIS CG 1 1
5 5980 1 1 55 HIS H H -39.569 35.542 4.934 1.00 . A A . 55 HIS H 1 1
5 5981 1 1 55 HIS HA H -41.558 35.177 2.825 1.00 . A A . 55 HIS HA 1 1
5 5982 1 1 55 HIS HB2 H -41.815 33.320 4.518 1.00 . A A . 55 HIS HB2 1 1
5 5983 1 1 55 HIS HB3 H -42.203 34.549 5.711 1.00 . A A . 55 HIS HB3 1 1
5 5984 1 1 55 HIS HD2 H -44.669 36.010 5.034 1.00 . A A . 55 HIS HD2 1 1
5 5985 1 1 55 HIS HE1 H -46.174 32.750 2.781 1.00 . A A . 55 HIS HE1 1 1
5 5986 1 1 55 HIS HE2 H -46.668 35.023 3.738 1.00 . A A . 55 HIS HE2 1 1
5 5987 1 1 55 HIS N N -39.981 35.127 4.144 1.00 . A A . 55 HIS N 1 1
5 5988 1 1 55 HIS ND1 N -44.211 33.193 3.515 1.00 . A A . 55 HIS ND1 1 1
5 5989 1 1 55 HIS NE2 N -45.831 34.535 3.901 1.00 . A A . 55 HIS NE2 1 1
5 5990 1 1 55 HIS O O -42.610 37.365 3.525 1.00 . A A . 55 HIS O 1 1
5 5991 1 1 56 LEU C C -41.103 39.657 4.762 1.00 . A A . 56 LEU C 1 1
5 5992 1 1 56 LEU CA C -41.607 38.641 5.773 1.00 . A A . 56 LEU CA 1 1
5 5993 1 1 56 LEU CB C -41.007 38.943 7.150 1.00 . A A . 56 LEU CB 1 1
5 5994 1 1 56 LEU CD1 C -40.854 38.509 9.605 1.00 . A A . 56 LEU CD1 1 1
5 5995 1 1 56 LEU CD2 C -43.087 38.528 8.490 1.00 . A A . 56 LEU CD2 1 1
5 5996 1 1 56 LEU CG C -41.612 38.184 8.331 1.00 . A A . 56 LEU CG 1 1
5 5997 1 1 56 LEU H H -40.654 36.745 5.877 1.00 . A A . 56 LEU H 1 1
5 5998 1 1 56 LEU HA H -42.682 38.721 5.834 1.00 . A A . 56 LEU HA 1 1
5 5999 1 1 56 LEU HB2 H -39.953 38.718 7.113 1.00 . A A . 56 LEU HB2 1 1
5 6000 1 1 56 LEU HB3 H -41.122 40.000 7.340 1.00 . A A . 56 LEU HB3 1 1
5 6001 1 1 56 LEU HD11 H -41.308 37.990 10.436 1.00 . A A . 56 LEU HD11 1 1
5 6002 1 1 56 LEU HD12 H -40.889 39.574 9.784 1.00 . A A . 56 LEU HD12 1 1
5 6003 1 1 56 LEU HD13 H -39.826 38.194 9.503 1.00 . A A . 56 LEU HD13 1 1
5 6004 1 1 56 LEU HD21 H -43.625 38.237 7.600 1.00 . A A . 56 LEU HD21 1 1
5 6005 1 1 56 LEU HD22 H -43.195 39.592 8.642 1.00 . A A . 56 LEU HD22 1 1
5 6006 1 1 56 LEU HD23 H -43.489 38.001 9.342 1.00 . A A . 56 LEU HD23 1 1
5 6007 1 1 56 LEU HG H -41.528 37.124 8.152 1.00 . A A . 56 LEU HG 1 1
5 6008 1 1 56 LEU N N -41.284 37.278 5.342 1.00 . A A . 56 LEU N 1 1
5 6009 1 1 56 LEU O O -41.881 40.423 4.194 1.00 . A A . 56 LEU O 1 1
5 6010 1 1 57 ASN C C -39.349 40.038 2.165 1.00 . A A . 57 ASN C 1 1
5 6011 1 1 57 ASN CA C -39.195 40.561 3.584 1.00 . A A . 57 ASN CA 1 1
5 6012 1 1 57 ASN CB C -37.697 40.777 3.905 1.00 . A A . 57 ASN CB 1 1
5 6013 1 1 57 ASN CG C -36.861 39.503 3.798 1.00 . A A . 57 ASN CG 1 1
5 6014 1 1 57 ASN H H -39.243 38.993 4.993 1.00 . A A . 57 ASN H 1 1
5 6015 1 1 57 ASN HA H -39.709 41.507 3.660 1.00 . A A . 57 ASN HA 1 1
5 6016 1 1 57 ASN HB2 H -37.292 41.503 3.217 1.00 . A A . 57 ASN HB2 1 1
5 6017 1 1 57 ASN HB3 H -37.608 41.161 4.911 1.00 . A A . 57 ASN HB3 1 1
5 6018 1 1 57 ASN HD21 H -35.287 40.542 3.167 1.00 . A A . 57 ASN HD21 1 1
5 6019 1 1 57 ASN HD22 H -35.061 38.827 3.302 1.00 . A A . 57 ASN HD22 1 1
5 6020 1 1 57 ASN N N -39.808 39.645 4.529 1.00 . A A . 57 ASN N 1 1
5 6021 1 1 57 ASN ND2 N -35.614 39.641 3.383 1.00 . A A . 57 ASN ND2 1 1
5 6022 1 1 57 ASN O O -39.415 38.824 1.941 1.00 . A A . 57 ASN O 1 1
5 6023 1 1 57 ASN OD1 O -37.334 38.407 4.086 1.00 . A A . 57 ASN OD1 1 1
5 6024 1 1 58 GLY C C -38.142 40.419 -0.772 1.00 . A A . 58 GLY C 1 1
5 6025 1 1 58 GLY CA C -39.523 40.541 -0.174 1.00 . A A . 58 GLY CA 1 1
5 6026 1 1 58 GLY H H -39.450 41.897 1.468 1.00 . A A . 58 GLY H 1 1
5 6027 1 1 58 GLY HA2 H -40.011 39.576 -0.227 1.00 . A A . 58 GLY HA2 1 1
5 6028 1 1 58 GLY HA3 H -40.101 41.254 -0.751 1.00 . A A . 58 GLY HA3 1 1
5 6029 1 1 58 GLY N N -39.441 40.944 1.217 1.00 . A A . 58 GLY N 1 1
5 6030 1 1 58 GLY O O -37.916 39.612 -1.679 1.00 . A A . 58 GLY O 1 1
5 6031 1 1 59 ALA C C -35.680 41.475 -2.186 1.00 . A A . 59 ALA C 1 1
5 6032 1 1 59 ALA CA C -35.802 41.231 -0.676 1.00 . A A . 59 ALA CA 1 1
5 6033 1 1 59 ALA CB C -35.131 39.917 -0.281 1.00 . A A . 59 ALA CB 1 1
5 6034 1 1 59 ALA H H -37.475 41.852 0.476 1.00 . A A . 59 ALA H 1 1
5 6035 1 1 59 ALA HA H -35.293 42.036 -0.155 1.00 . A A . 59 ALA HA 1 1
5 6036 1 1 59 ALA HB1 H -34.096 39.931 -0.589 1.00 . A A . 59 ALA HB1 1 1
5 6037 1 1 59 ALA HB2 H -35.641 39.096 -0.762 1.00 . A A . 59 ALA HB2 1 1
5 6038 1 1 59 ALA HB3 H -35.186 39.794 0.791 1.00 . A A . 59 ALA HB3 1 1
5 6039 1 1 59 ALA N N -37.207 41.231 -0.239 1.00 . A A . 59 ALA N 1 1
5 6040 1 1 59 ALA O O -36.628 41.927 -2.834 1.00 . A A . 59 ALA O 1 1
5 6041 1 1 60 LEU C C -33.859 40.034 -4.762 1.00 . A A . 60 LEU C 1 1
5 6042 1 1 60 LEU CA C -34.259 41.366 -4.152 1.00 . A A . 60 LEU CA 1 1
5 6043 1 1 60 LEU CB C -33.153 42.418 -4.391 1.00 . A A . 60 LEU CB 1 1
5 6044 1 1 60 LEU CD1 C -34.787 44.321 -4.722 1.00 . A A . 60 LEU CD1 1 1
5 6045 1 1 60 LEU CD2 C -33.561 44.118 -2.544 1.00 . A A . 60 LEU CD2 1 1
5 6046 1 1 60 LEU CG C -33.495 43.888 -4.050 1.00 . A A . 60 LEU CG 1 1
5 6047 1 1 60 LEU H H -33.775 40.837 -2.181 1.00 . A A . 60 LEU H 1 1
5 6048 1 1 60 LEU HA H -35.176 41.700 -4.614 1.00 . A A . 60 LEU HA 1 1
5 6049 1 1 60 LEU HB2 H -32.294 42.135 -3.800 1.00 . A A . 60 LEU HB2 1 1
5 6050 1 1 60 LEU HB3 H -32.872 42.375 -5.433 1.00 . A A . 60 LEU HB3 1 1
5 6051 1 1 60 LEU HD11 H -35.598 43.693 -4.389 1.00 . A A . 60 LEU HD11 1 1
5 6052 1 1 60 LEU HD12 H -34.679 44.237 -5.793 1.00 . A A . 60 LEU HD12 1 1
5 6053 1 1 60 LEU HD13 H -34.998 45.349 -4.464 1.00 . A A . 60 LEU HD13 1 1
5 6054 1 1 60 LEU HD21 H -33.798 45.153 -2.347 1.00 . A A . 60 LEU HD21 1 1
5 6055 1 1 60 LEU HD22 H -32.607 43.877 -2.101 1.00 . A A . 60 LEU HD22 1 1
5 6056 1 1 60 LEU HD23 H -34.325 43.485 -2.117 1.00 . A A . 60 LEU HD23 1 1
5 6057 1 1 60 LEU HG H -32.709 44.515 -4.447 1.00 . A A . 60 LEU HG 1 1
5 6058 1 1 60 LEU N N -34.507 41.187 -2.736 1.00 . A A . 60 LEU N 1 1
5 6059 1 1 60 LEU O O -33.075 39.977 -5.701 1.00 . A A . 60 LEU O 1 1
5 6060 1 1 61 ARG C C -34.496 37.398 -6.128 1.00 . A A . 61 ARG C 1 1
5 6061 1 1 61 ARG CA C -34.133 37.609 -4.663 1.00 . A A . 61 ARG CA 1 1
5 6062 1 1 61 ARG CB C -34.879 36.599 -3.794 1.00 . A A . 61 ARG CB 1 1
5 6063 1 1 61 ARG CD C -35.245 35.616 -1.517 1.00 . A A . 61 ARG CD 1 1
5 6064 1 1 61 ARG CG C -34.561 36.710 -2.314 1.00 . A A . 61 ARG CG 1 1
5 6065 1 1 61 ARG CZ C -34.299 33.347 -1.229 1.00 . A A . 61 ARG CZ 1 1
5 6066 1 1 61 ARG H H -35.109 39.103 -3.529 1.00 . A A . 61 ARG H 1 1
5 6067 1 1 61 ARG HA H -33.072 37.452 -4.542 1.00 . A A . 61 ARG HA 1 1
5 6068 1 1 61 ARG HB2 H -35.942 36.746 -3.923 1.00 . A A . 61 ARG HB2 1 1
5 6069 1 1 61 ARG HB3 H -34.624 35.603 -4.122 1.00 . A A . 61 ARG HB3 1 1
5 6070 1 1 61 ARG HD2 H -34.972 35.719 -0.477 1.00 . A A . 61 ARG HD2 1 1
5 6071 1 1 61 ARG HD3 H -36.315 35.727 -1.619 1.00 . A A . 61 ARG HD3 1 1
5 6072 1 1 61 ARG HE H -35.024 34.097 -2.939 1.00 . A A . 61 ARG HE 1 1
5 6073 1 1 61 ARG HG2 H -33.495 36.625 -2.178 1.00 . A A . 61 ARG HG2 1 1
5 6074 1 1 61 ARG HG3 H -34.897 37.671 -1.955 1.00 . A A . 61 ARG HG3 1 1
5 6075 1 1 61 ARG HH11 H -34.276 34.467 0.482 1.00 . A A . 61 ARG HH11 1 1
5 6076 1 1 61 ARG HH12 H -33.611 32.871 0.621 1.00 . A A . 61 ARG HH12 1 1
5 6077 1 1 61 ARG HH21 H -34.173 31.995 -2.732 1.00 . A A . 61 ARG HH21 1 1
5 6078 1 1 61 ARG HH22 H -33.566 31.450 -1.205 1.00 . A A . 61 ARG HH22 1 1
5 6079 1 1 61 ARG N N -34.438 38.968 -4.231 1.00 . A A . 61 ARG N 1 1
5 6080 1 1 61 ARG NE N -34.857 34.289 -1.989 1.00 . A A . 61 ARG NE 1 1
5 6081 1 1 61 ARG NH1 N -34.046 33.577 0.057 1.00 . A A . 61 ARG NH1 1 1
5 6082 1 1 61 ARG NH2 N -33.989 32.173 -1.762 1.00 . A A . 61 ARG NH2 1 1
5 6083 1 1 61 ARG O O -33.658 36.985 -6.931 1.00 . A A . 61 ARG O 1 1
5 6084 1 1 62 TYR C C -35.545 38.547 -8.768 1.00 . A A . 62 TYR C 1 1
5 6085 1 1 62 TYR CA C -36.208 37.532 -7.849 1.00 . A A . 62 TYR CA 1 1
5 6086 1 1 62 TYR CB C -37.726 37.671 -7.927 1.00 . A A . 62 TYR CB 1 1
5 6087 1 1 62 TYR CD1 C -39.230 36.979 -6.022 1.00 . A A . 62 TYR CD1 1 1
5 6088 1 1 62 TYR CD2 C -38.450 35.289 -7.511 1.00 . A A . 62 TYR CD2 1 1
5 6089 1 1 62 TYR CE1 C -39.925 36.030 -5.301 1.00 . A A . 62 TYR CE1 1 1
5 6090 1 1 62 TYR CE2 C -39.142 34.334 -6.794 1.00 . A A . 62 TYR CE2 1 1
5 6091 1 1 62 TYR CG C -38.483 36.627 -7.138 1.00 . A A . 62 TYR CG 1 1
5 6092 1 1 62 TYR CZ C -39.878 34.709 -5.690 1.00 . A A . 62 TYR CZ 1 1
5 6093 1 1 62 TYR H H -36.361 38.035 -5.791 1.00 . A A . 62 TYR H 1 1
5 6094 1 1 62 TYR HA H -35.931 36.540 -8.173 1.00 . A A . 62 TYR HA 1 1
5 6095 1 1 62 TYR HB2 H -38.011 38.641 -7.547 1.00 . A A . 62 TYR HB2 1 1
5 6096 1 1 62 TYR HB3 H -38.030 37.593 -8.960 1.00 . A A . 62 TYR HB3 1 1
5 6097 1 1 62 TYR HD1 H -39.267 38.015 -5.719 1.00 . A A . 62 TYR HD1 1 1
5 6098 1 1 62 TYR HD2 H -37.872 34.999 -8.375 1.00 . A A . 62 TYR HD2 1 1
5 6099 1 1 62 TYR HE1 H -40.502 36.324 -4.436 1.00 . A A . 62 TYR HE1 1 1
5 6100 1 1 62 TYR HE2 H -39.105 33.298 -7.098 1.00 . A A . 62 TYR HE2 1 1
5 6101 1 1 62 TYR HH H -39.987 33.026 -4.767 1.00 . A A . 62 TYR HH 1 1
5 6102 1 1 62 TYR N N -35.741 37.696 -6.475 1.00 . A A . 62 TYR N 1 1
5 6103 1 1 62 TYR O O -35.383 38.307 -9.963 1.00 . A A . 62 TYR O 1 1
5 6104 1 1 62 TYR OH O -40.575 33.761 -4.976 1.00 . A A . 62 TYR OH 1 1
5 6105 1 1 63 ILE C C -33.053 40.338 -9.232 1.00 . A A . 63 ILE C 1 1
5 6106 1 1 63 ILE CA C -34.500 40.732 -8.950 1.00 . A A . 63 ILE CA 1 1
5 6107 1 1 63 ILE CB C -34.523 42.068 -8.163 1.00 . A A . 63 ILE CB 1 1
5 6108 1 1 63 ILE CD1 C -37.010 42.378 -8.686 1.00 . A A . 63 ILE CD1 1 1
5 6109 1 1 63 ILE CG1 C -35.932 42.356 -7.624 1.00 . A A . 63 ILE CG1 1 1
5 6110 1 1 63 ILE CG2 C -34.036 43.222 -9.033 1.00 . A A . 63 ILE CG2 1 1
5 6111 1 1 63 ILE H H -35.314 39.794 -7.239 1.00 . A A . 63 ILE H 1 1
5 6112 1 1 63 ILE HA H -35.025 40.865 -9.884 1.00 . A A . 63 ILE HA 1 1
5 6113 1 1 63 ILE HB H -33.844 41.975 -7.328 1.00 . A A . 63 ILE HB 1 1
5 6114 1 1 63 ILE HD11 H -37.094 41.399 -9.134 1.00 . A A . 63 ILE HD11 1 1
5 6115 1 1 63 ILE HD12 H -36.748 43.098 -9.446 1.00 . A A . 63 ILE HD12 1 1
5 6116 1 1 63 ILE HD13 H -37.954 42.654 -8.239 1.00 . A A . 63 ILE HD13 1 1
5 6117 1 1 63 ILE HG12 H -36.197 41.595 -6.906 1.00 . A A . 63 ILE HG12 1 1
5 6118 1 1 63 ILE HG13 H -35.930 43.317 -7.133 1.00 . A A . 63 ILE HG13 1 1
5 6119 1 1 63 ILE HG21 H -34.678 43.316 -9.897 1.00 . A A . 63 ILE HG21 1 1
5 6120 1 1 63 ILE HG22 H -33.024 43.027 -9.356 1.00 . A A . 63 ILE HG22 1 1
5 6121 1 1 63 ILE HG23 H -34.061 44.139 -8.463 1.00 . A A . 63 ILE HG23 1 1
5 6122 1 1 63 ILE N N -35.157 39.672 -8.198 1.00 . A A . 63 ILE N 1 1
5 6123 1 1 63 ILE O O -32.470 40.730 -10.246 1.00 . A A . 63 ILE O 1 1
5 6124 1 1 64 ASN C C -30.077 40.132 -8.107 1.00 . A A . 64 ASN C 1 1
5 6125 1 1 64 ASN CA C -31.115 39.043 -8.382 1.00 . A A . 64 ASN CA 1 1
5 6126 1 1 64 ASN CB C -30.848 38.356 -9.731 1.00 . A A . 64 ASN CB 1 1
5 6127 1 1 64 ASN CG C -29.484 37.700 -9.796 1.00 . A A . 64 ASN CG 1 1
5 6128 1 1 64 ASN H H -33.018 39.333 -7.508 1.00 . A A . 64 ASN H 1 1
5 6129 1 1 64 ASN HA H -31.021 38.303 -7.600 1.00 . A A . 64 ASN HA 1 1
5 6130 1 1 64 ASN HB2 H -31.598 37.595 -9.894 1.00 . A A . 64 ASN HB2 1 1
5 6131 1 1 64 ASN HB3 H -30.914 39.091 -10.520 1.00 . A A . 64 ASN HB3 1 1
5 6132 1 1 64 ASN HD21 H -28.702 39.321 -10.624 1.00 . A A . 64 ASN HD21 1 1
5 6133 1 1 64 ASN HD22 H -27.614 38.005 -10.364 1.00 . A A . 64 ASN HD22 1 1
5 6134 1 1 64 ASN N N -32.486 39.561 -8.302 1.00 . A A . 64 ASN N 1 1
5 6135 1 1 64 ASN ND2 N -28.505 38.414 -10.311 1.00 . A A . 64 ASN ND2 1 1
5 6136 1 1 64 ASN O O -29.145 39.931 -7.326 1.00 . A A . 64 ASN O 1 1
5 6137 1 1 64 ASN OD1 O -29.319 36.545 -9.398 1.00 . A A . 64 ASN OD1 1 1
5 6138 1 1 65 GLU C C -29.972 43.533 -7.810 1.00 . A A . 65 GLU C 1 1
5 6139 1 1 65 GLU CA C -29.316 42.375 -8.550 1.00 . A A . 65 GLU CA 1 1
5 6140 1 1 65 GLU CB C -28.756 42.859 -9.884 1.00 . A A . 65 GLU CB 1 1
5 6141 1 1 65 GLU CD C -27.226 44.475 -11.046 1.00 . A A . 65 GLU CD 1 1
5 6142 1 1 65 GLU CG C -27.762 43.995 -9.732 1.00 . A A . 65 GLU CG 1 1
5 6143 1 1 65 GLU H H -31.011 41.389 -9.340 1.00 . A A . 65 GLU H 1 1
5 6144 1 1 65 GLU HA H -28.500 42.005 -7.951 1.00 . A A . 65 GLU HA 1 1
5 6145 1 1 65 GLU HB2 H -28.261 42.035 -10.377 1.00 . A A . 65 GLU HB2 1 1
5 6146 1 1 65 GLU HB3 H -29.569 43.204 -10.505 1.00 . A A . 65 GLU HB3 1 1
5 6147 1 1 65 GLU HG2 H -28.252 44.821 -9.239 1.00 . A A . 65 GLU HG2 1 1
5 6148 1 1 65 GLU HG3 H -26.937 43.654 -9.123 1.00 . A A . 65 GLU HG3 1 1
5 6149 1 1 65 GLU N N -30.240 41.279 -8.738 1.00 . A A . 65 GLU N 1 1
5 6150 1 1 65 GLU O O -30.837 44.221 -8.350 1.00 . A A . 65 GLU O 1 1
5 6151 1 1 65 GLU OE1 O -26.061 44.159 -11.362 1.00 . A A . 65 GLU OE1 1 1
5 6152 1 1 65 GLU OE2 O -27.959 45.170 -11.765 1.00 . A A . 65 GLU OE2 1 1
5 6153 1 1 66 LYS C C -29.376 46.147 -6.171 1.00 . A A . 66 LYS C 1 1
5 6154 1 1 66 LYS CA C -30.053 44.838 -5.761 1.00 . A A . 66 LYS CA 1 1
5 6155 1 1 66 LYS CB C -29.794 44.549 -4.271 1.00 . A A . 66 LYS CB 1 1
5 6156 1 1 66 LYS CD C -30.045 45.284 -1.867 1.00 . A A . 66 LYS CD 1 1
5 6157 1 1 66 LYS CE C -28.560 45.207 -1.551 1.00 . A A . 66 LYS CE 1 1
5 6158 1 1 66 LYS CG C -30.297 45.636 -3.326 1.00 . A A . 66 LYS CG 1 1
5 6159 1 1 66 LYS H H -28.869 43.141 -6.199 1.00 . A A . 66 LYS H 1 1
5 6160 1 1 66 LYS HA H -31.116 44.919 -5.929 1.00 . A A . 66 LYS HA 1 1
5 6161 1 1 66 LYS HB2 H -30.283 43.622 -4.008 1.00 . A A . 66 LYS HB2 1 1
5 6162 1 1 66 LYS HB3 H -28.731 44.438 -4.124 1.00 . A A . 66 LYS HB3 1 1
5 6163 1 1 66 LYS HD2 H -30.494 46.040 -1.242 1.00 . A A . 66 LYS HD2 1 1
5 6164 1 1 66 LYS HD3 H -30.500 44.326 -1.654 1.00 . A A . 66 LYS HD3 1 1
5 6165 1 1 66 LYS HE2 H -28.115 44.430 -2.153 1.00 . A A . 66 LYS HE2 1 1
5 6166 1 1 66 LYS HE3 H -28.103 46.155 -1.794 1.00 . A A . 66 LYS HE3 1 1
5 6167 1 1 66 LYS HG2 H -29.782 46.557 -3.553 1.00 . A A . 66 LYS HG2 1 1
5 6168 1 1 66 LYS HG3 H -31.358 45.770 -3.478 1.00 . A A . 66 LYS HG3 1 1
5 6169 1 1 66 LYS HZ1 H -28.722 45.648 0.482 1.00 . A A . 66 LYS HZ1 1 1
5 6170 1 1 66 LYS HZ2 H -27.296 44.849 0.070 1.00 . A A . 66 LYS HZ2 1 1
5 6171 1 1 66 LYS HZ3 H -28.754 43.994 0.135 1.00 . A A . 66 LYS HZ3 1 1
5 6172 1 1 66 LYS N N -29.546 43.743 -6.577 1.00 . A A . 66 LYS N 1 1
5 6173 1 1 66 LYS NZ N -28.316 44.904 -0.121 1.00 . A A . 66 LYS NZ 1 1
5 6174 1 1 66 LYS O O -29.849 47.243 -5.847 1.00 . A A . 66 LYS O 1 1
5 6175 1 1 67 GLU C C -28.232 47.945 -8.430 1.00 . A A . 67 GLU C 1 1
5 6176 1 1 67 GLU CA C -27.502 47.169 -7.336 1.00 . A A . 67 GLU CA 1 1
5 6177 1 1 67 GLU CB C -26.123 46.721 -7.831 1.00 . A A . 67 GLU CB 1 1
5 6178 1 1 67 GLU CD C -25.340 46.264 -5.474 1.00 . A A . 67 GLU CD 1 1
5 6179 1 1 67 GLU CG C -25.422 45.748 -6.892 1.00 . A A . 67 GLU CG 1 1
5 6180 1 1 67 GLU H H -27.977 45.120 -7.143 1.00 . A A . 67 GLU H 1 1
5 6181 1 1 67 GLU HA H -27.371 47.816 -6.483 1.00 . A A . 67 GLU HA 1 1
5 6182 1 1 67 GLU HB2 H -26.229 46.244 -8.794 1.00 . A A . 67 GLU HB2 1 1
5 6183 1 1 67 GLU HB3 H -25.495 47.592 -7.941 1.00 . A A . 67 GLU HB3 1 1
5 6184 1 1 67 GLU HG2 H -25.967 44.817 -6.888 1.00 . A A . 67 GLU HG2 1 1
5 6185 1 1 67 GLU HG3 H -24.420 45.575 -7.258 1.00 . A A . 67 GLU HG3 1 1
5 6186 1 1 67 GLU N N -28.278 46.019 -6.900 1.00 . A A . 67 GLU N 1 1
5 6187 1 1 67 GLU O O -28.000 49.140 -8.611 1.00 . A A . 67 GLU O 1 1
5 6188 1 1 67 GLU OE1 O -24.458 47.094 -5.189 1.00 . A A . 67 GLU OE1 1 1
5 6189 1 1 67 GLU OE2 O -26.152 45.837 -4.631 1.00 . A A . 67 GLU OE2 1 1
5 6190 1 1 68 ALA C C -29.047 48.435 -11.365 1.00 . A A . 68 ALA C 1 1
5 6191 1 1 68 ALA CA C -29.917 47.856 -10.241 1.00 . A A . 68 ALA CA 1 1
5 6192 1 1 68 ALA CB C -30.843 48.929 -9.677 1.00 . A A . 68 ALA CB 1 1
5 6193 1 1 68 ALA H H -29.235 46.296 -8.949 1.00 . A A . 68 ALA H 1 1
5 6194 1 1 68 ALA HA H -30.539 47.083 -10.676 1.00 . A A . 68 ALA HA 1 1
5 6195 1 1 68 ALA HB1 H -31.495 49.290 -10.459 1.00 . A A . 68 ALA HB1 1 1
5 6196 1 1 68 ALA HB2 H -30.254 49.748 -9.293 1.00 . A A . 68 ALA HB2 1 1
5 6197 1 1 68 ALA HB3 H -31.436 48.508 -8.879 1.00 . A A . 68 ALA HB3 1 1
5 6198 1 1 68 ALA N N -29.112 47.247 -9.158 1.00 . A A . 68 ALA N 1 1
5 6199 1 1 68 ALA O O -29.506 49.278 -12.137 1.00 . A A . 68 ALA O 1 1
5 6200 1 1 69 GLU C C -27.409 47.959 -13.875 1.00 . A A . 69 GLU C 1 1
5 6201 1 1 69 GLU CA C -26.907 48.423 -12.524 1.00 . A A . 69 GLU CA 1 1
5 6202 1 1 69 GLU CB C -25.486 47.903 -12.301 1.00 . A A . 69 GLU CB 1 1
5 6203 1 1 69 GLU CD C -23.394 47.979 -10.921 1.00 . A A . 69 GLU CD 1 1
5 6204 1 1 69 GLU CG C -24.844 48.387 -11.021 1.00 . A A . 69 GLU CG 1 1
5 6205 1 1 69 GLU H H -27.507 47.274 -10.843 1.00 . A A . 69 GLU H 1 1
5 6206 1 1 69 GLU HA H -26.898 49.502 -12.505 1.00 . A A . 69 GLU HA 1 1
5 6207 1 1 69 GLU HB2 H -25.507 46.824 -12.283 1.00 . A A . 69 GLU HB2 1 1
5 6208 1 1 69 GLU HB3 H -24.869 48.222 -13.129 1.00 . A A . 69 GLU HB3 1 1
5 6209 1 1 69 GLU HG2 H -24.904 49.463 -10.984 1.00 . A A . 69 GLU HG2 1 1
5 6210 1 1 69 GLU HG3 H -25.380 47.968 -10.182 1.00 . A A . 69 GLU HG3 1 1
5 6211 1 1 69 GLU N N -27.811 47.961 -11.473 1.00 . A A . 69 GLU N 1 1
5 6212 1 1 69 GLU O O -27.384 48.703 -14.856 1.00 . A A . 69 GLU O 1 1
5 6213 1 1 69 GLU OE1 O -23.104 46.972 -10.261 1.00 . A A . 69 GLU OE1 1 1
5 6214 1 1 69 GLU OE2 O -22.534 48.667 -11.513 1.00 . A A . 69 GLU OE2 1 1
5 6215 1 1 70 ARG C C -29.789 46.737 -15.404 1.00 . A A . 70 ARG C 1 1
5 6216 1 1 70 ARG CA C -28.422 46.147 -15.120 1.00 . A A . 70 ARG CA 1 1
5 6217 1 1 70 ARG CB C -28.525 44.622 -15.003 1.00 . A A . 70 ARG CB 1 1
5 6218 1 1 70 ARG CD C -27.372 42.409 -14.793 1.00 . A A . 70 ARG CD 1 1
5 6219 1 1 70 ARG CG C -27.189 43.916 -14.883 1.00 . A A . 70 ARG CG 1 1
5 6220 1 1 70 ARG CZ C -28.260 40.559 -16.186 1.00 . A A . 70 ARG CZ 1 1
5 6221 1 1 70 ARG H H -27.838 46.177 -13.085 1.00 . A A . 70 ARG H 1 1
5 6222 1 1 70 ARG HA H -27.759 46.393 -15.933 1.00 . A A . 70 ARG HA 1 1
5 6223 1 1 70 ARG HB2 H -29.118 44.367 -14.137 1.00 . A A . 70 ARG HB2 1 1
5 6224 1 1 70 ARG HB3 H -29.025 44.245 -15.879 1.00 . A A . 70 ARG HB3 1 1
5 6225 1 1 70 ARG HD2 H -26.402 41.948 -14.693 1.00 . A A . 70 ARG HD2 1 1
5 6226 1 1 70 ARG HD3 H -27.969 42.183 -13.923 1.00 . A A . 70 ARG HD3 1 1
5 6227 1 1 70 ARG HE H -28.314 42.506 -16.673 1.00 . A A . 70 ARG HE 1 1
5 6228 1 1 70 ARG HG2 H -26.589 44.145 -15.752 1.00 . A A . 70 ARG HG2 1 1
5 6229 1 1 70 ARG HG3 H -26.686 44.264 -13.992 1.00 . A A . 70 ARG HG3 1 1
5 6230 1 1 70 ARG HH11 H -27.468 39.951 -14.411 1.00 . A A . 70 ARG HH11 1 1
5 6231 1 1 70 ARG HH12 H -28.059 38.684 -15.428 1.00 . A A . 70 ARG HH12 1 1
5 6232 1 1 70 ARG HH21 H -29.123 40.820 -18.012 1.00 . A A . 70 ARG HH21 1 1
5 6233 1 1 70 ARG HH22 H -29.007 39.177 -17.477 1.00 . A A . 70 ARG HH22 1 1
5 6234 1 1 70 ARG N N -27.874 46.723 -13.912 1.00 . A A . 70 ARG N 1 1
5 6235 1 1 70 ARG NE N -28.034 41.860 -15.982 1.00 . A A . 70 ARG NE 1 1
5 6236 1 1 70 ARG NH1 N -27.905 39.664 -15.266 1.00 . A A . 70 ARG NH1 1 1
5 6237 1 1 70 ARG NH2 N -28.846 40.154 -17.311 1.00 . A A . 70 ARG NH2 1 1
5 6238 1 1 70 ARG O O -30.241 46.754 -16.550 1.00 . A A . 70 ARG O 1 1
5 6239 1 1 71 LYS C C -32.818 46.797 -14.935 1.00 . A A . 71 LYS C 1 1
5 6240 1 1 71 LYS CA C -31.786 47.821 -14.427 1.00 . A A . 71 LYS CA 1 1
5 6241 1 1 71 LYS CB C -31.739 49.070 -15.332 1.00 . A A . 71 LYS CB 1 1
5 6242 1 1 71 LYS CD C -32.725 51.269 -16.006 1.00 . A A . 71 LYS CD 1 1
5 6243 1 1 71 LYS CE C -33.918 52.206 -15.933 1.00 . A A . 71 LYS CE 1 1
5 6244 1 1 71 LYS CG C -32.966 49.970 -15.258 1.00 . A A . 71 LYS CG 1 1
5 6245 1 1 71 LYS H H -30.011 47.177 -13.462 1.00 . A A . 71 LYS H 1 1
5 6246 1 1 71 LYS HA H -32.070 48.122 -13.429 1.00 . A A . 71 LYS HA 1 1
5 6247 1 1 71 LYS HB2 H -30.878 49.661 -15.056 1.00 . A A . 71 LYS HB2 1 1
5 6248 1 1 71 LYS HB3 H -31.619 48.746 -16.356 1.00 . A A . 71 LYS HB3 1 1
5 6249 1 1 71 LYS HD2 H -31.870 51.765 -15.574 1.00 . A A . 71 LYS HD2 1 1
5 6250 1 1 71 LYS HD3 H -32.522 51.038 -17.042 1.00 . A A . 71 LYS HD3 1 1
5 6251 1 1 71 LYS HE2 H -34.210 52.317 -14.900 1.00 . A A . 71 LYS HE2 1 1
5 6252 1 1 71 LYS HE3 H -33.626 53.169 -16.327 1.00 . A A . 71 LYS HE3 1 1
5 6253 1 1 71 LYS HG2 H -33.807 49.458 -15.701 1.00 . A A . 71 LYS HG2 1 1
5 6254 1 1 71 LYS HG3 H -33.179 50.193 -14.222 1.00 . A A . 71 LYS HG3 1 1
5 6255 1 1 71 LYS HZ1 H -35.838 52.409 -16.708 1.00 . A A . 71 LYS HZ1 1 1
5 6256 1 1 71 LYS HZ2 H -35.444 50.826 -16.290 1.00 . A A . 71 LYS HZ2 1 1
5 6257 1 1 71 LYS HZ3 H -34.801 51.512 -17.692 1.00 . A A . 71 LYS HZ3 1 1
5 6258 1 1 71 LYS N N -30.450 47.217 -14.338 1.00 . A A . 71 LYS N 1 1
5 6259 1 1 71 LYS NZ N -35.076 51.701 -16.706 1.00 . A A . 71 LYS NZ 1 1
5 6260 1 1 71 LYS O O -33.952 47.150 -15.280 1.00 . A A . 71 LYS O 1 1
5 6261 1 1 72 GLU C C -33.629 44.563 -16.881 1.00 . A A . 72 GLU C 1 1
5 6262 1 1 72 GLU CA C -33.247 44.398 -15.412 1.00 . A A . 72 GLU CA 1 1
5 6263 1 1 72 GLU CB C -34.516 44.301 -14.562 1.00 . A A . 72 GLU CB 1 1
5 6264 1 1 72 GLU CD C -35.543 44.237 -12.281 1.00 . A A . 72 GLU CD 1 1
5 6265 1 1 72 GLU CG C -34.264 44.160 -13.073 1.00 . A A . 72 GLU CG 1 1
5 6266 1 1 72 GLU H H -31.497 45.320 -14.648 1.00 . A A . 72 GLU H 1 1
5 6267 1 1 72 GLU HA H -32.678 43.487 -15.298 1.00 . A A . 72 GLU HA 1 1
5 6268 1 1 72 GLU HB2 H -35.107 45.190 -14.717 1.00 . A A . 72 GLU HB2 1 1
5 6269 1 1 72 GLU HB3 H -35.085 43.443 -14.891 1.00 . A A . 72 GLU HB3 1 1
5 6270 1 1 72 GLU HG2 H -33.795 43.205 -12.885 1.00 . A A . 72 GLU HG2 1 1
5 6271 1 1 72 GLU HG3 H -33.607 44.955 -12.754 1.00 . A A . 72 GLU HG3 1 1
5 6272 1 1 72 GLU N N -32.404 45.515 -14.956 1.00 . A A . 72 GLU N 1 1
5 6273 1 1 72 GLU O O -34.574 43.938 -17.358 1.00 . A A . 72 GLU O 1 1
5 6274 1 1 72 GLU OE1 O -36.111 43.179 -11.955 1.00 . A A . 72 GLU OE1 1 1
5 6275 1 1 72 GLU OE2 O -36.007 45.366 -12.003 1.00 . A A . 72 GLU OE2 1 1
5 6276 1 1 73 LYS C C -32.482 44.702 -19.937 1.00 . A A . 73 LYS C 1 1
5 6277 1 1 73 LYS CA C -33.206 45.673 -18.976 1.00 . A A . 73 LYS CA 1 1
5 6278 1 1 73 LYS CB C -32.830 47.126 -19.306 1.00 . A A . 73 LYS CB 1 1
5 6279 1 1 73 LYS CD C -31.030 48.857 -19.601 1.00 . A A . 73 LYS CD 1 1
5 6280 1 1 73 LYS CE C -29.533 49.102 -19.720 1.00 . A A . 73 LYS CE 1 1
5 6281 1 1 73 LYS CG C -31.332 47.391 -19.335 1.00 . A A . 73 LYS CG 1 1
5 6282 1 1 73 LYS H H -32.094 45.798 -17.186 1.00 . A A . 73 LYS H 1 1
5 6283 1 1 73 LYS HA H -34.279 45.561 -19.055 1.00 . A A . 73 LYS HA 1 1
5 6284 1 1 73 LYS HB2 H -33.239 47.399 -20.265 1.00 . A A . 73 LYS HB2 1 1
5 6285 1 1 73 LYS HB3 H -33.265 47.768 -18.553 1.00 . A A . 73 LYS HB3 1 1
5 6286 1 1 73 LYS HD2 H -31.509 49.152 -20.524 1.00 . A A . 73 LYS HD2 1 1
5 6287 1 1 73 LYS HD3 H -31.420 49.448 -18.785 1.00 . A A . 73 LYS HD3 1 1
5 6288 1 1 73 LYS HE2 H -29.147 48.494 -20.523 1.00 . A A . 73 LYS HE2 1 1
5 6289 1 1 73 LYS HE3 H -29.369 50.145 -19.951 1.00 . A A . 73 LYS HE3 1 1
5 6290 1 1 73 LYS HG2 H -30.908 47.115 -18.381 1.00 . A A . 73 LYS HG2 1 1
5 6291 1 1 73 LYS HG3 H -30.886 46.792 -20.116 1.00 . A A . 73 LYS HG3 1 1
5 6292 1 1 73 LYS HZ1 H -28.983 47.774 -18.198 1.00 . A A . 73 LYS HZ1 1 1
5 6293 1 1 73 LYS HZ2 H -29.113 49.386 -17.695 1.00 . A A . 73 LYS HZ2 1 1
5 6294 1 1 73 LYS HZ3 H -27.783 48.892 -18.605 1.00 . A A . 73 LYS HZ3 1 1
5 6295 1 1 73 LYS N N -32.882 45.383 -17.596 1.00 . A A . 73 LYS N 1 1
5 6296 1 1 73 LYS NZ N -28.807 48.761 -18.468 1.00 . A A . 73 LYS NZ 1 1
5 6297 1 1 73 LYS O O -31.637 43.912 -19.508 1.00 . A A . 73 LYS O 1 1
5 6298 1 1 74 GLU C C -31.694 44.885 -23.358 1.00 . A A . 74 GLU C 1 1
5 6299 1 1 74 GLU CA C -32.182 43.958 -22.248 1.00 . A A . 74 GLU CA 1 1
5 6300 1 1 74 GLU CB C -33.174 42.917 -22.788 1.00 . A A . 74 GLU CB 1 1
5 6301 1 1 74 GLU CD C -31.348 41.282 -23.406 1.00 . A A . 74 GLU CD 1 1
5 6302 1 1 74 GLU CG C -32.606 41.993 -23.853 1.00 . A A . 74 GLU CG 1 1
5 6303 1 1 74 GLU H H -33.520 45.382 -21.528 1.00 . A A . 74 GLU H 1 1
5 6304 1 1 74 GLU HA H -31.334 43.459 -21.803 1.00 . A A . 74 GLU HA 1 1
5 6305 1 1 74 GLU HB2 H -33.512 42.306 -21.964 1.00 . A A . 74 GLU HB2 1 1
5 6306 1 1 74 GLU HB3 H -34.024 43.434 -23.207 1.00 . A A . 74 GLU HB3 1 1
5 6307 1 1 74 GLU HG2 H -33.350 41.249 -24.099 1.00 . A A . 74 GLU HG2 1 1
5 6308 1 1 74 GLU HG3 H -32.381 42.576 -24.734 1.00 . A A . 74 GLU HG3 1 1
5 6309 1 1 74 GLU N N -32.822 44.769 -21.230 1.00 . A A . 74 GLU N 1 1
5 6310 1 1 74 GLU O O -30.618 44.695 -23.937 1.00 . A A . 74 GLU O 1 1
5 6311 1 1 74 GLU OE1 O -30.400 41.188 -24.208 1.00 . A A . 74 GLU OE1 1 1
5 6312 1 1 74 GLU OE2 O -31.292 40.823 -22.247 1.00 . A A . 74 GLU OE2 1 1
5 6313 1 1 75 ALA C C -31.549 48.117 -23.808 1.00 . A A . 75 ALA C 1 1
5 6314 1 1 75 ALA CA C -32.139 46.939 -24.578 1.00 . A A . 75 ALA CA 1 1
5 6315 1 1 75 ALA CB C -33.355 47.381 -25.388 1.00 . A A . 75 ALA CB 1 1
5 6316 1 1 75 ALA H H -33.365 45.944 -23.184 1.00 . A A . 75 ALA H 1 1
5 6317 1 1 75 ALA HA H -31.395 46.534 -25.248 1.00 . A A . 75 ALA HA 1 1
5 6318 1 1 75 ALA HB1 H -33.046 48.107 -26.123 1.00 . A A . 75 ALA HB1 1 1
5 6319 1 1 75 ALA HB2 H -34.089 47.831 -24.736 1.00 . A A . 75 ALA HB2 1 1
5 6320 1 1 75 ALA HB3 H -33.790 46.529 -25.889 1.00 . A A . 75 ALA HB3 1 1
5 6321 1 1 75 ALA N N -32.500 45.900 -23.633 1.00 . A A . 75 ALA N 1 1
5 6322 1 1 75 ALA O O -31.080 47.946 -22.685 1.00 . A A . 75 ALA O 1 1
5 6323 1 1 76 GLU C C -32.084 51.186 -22.871 1.00 . A A . 76 GLU C 1 1
5 6324 1 1 76 GLU CA C -31.030 50.473 -23.721 1.00 . A A . 76 GLU CA 1 1
5 6325 1 1 76 GLU CB C -30.416 51.430 -24.743 1.00 . A A . 76 GLU CB 1 1
5 6326 1 1 76 GLU CD C -30.713 52.697 -26.888 1.00 . A A . 76 GLU CD 1 1
5 6327 1 1 76 GLU CG C -31.380 51.872 -25.824 1.00 . A A . 76 GLU CG 1 1
5 6328 1 1 76 GLU H H -31.983 49.401 -25.277 1.00 . A A . 76 GLU H 1 1
5 6329 1 1 76 GLU HA H -30.248 50.126 -23.063 1.00 . A A . 76 GLU HA 1 1
5 6330 1 1 76 GLU HB2 H -30.063 52.311 -24.226 1.00 . A A . 76 GLU HB2 1 1
5 6331 1 1 76 GLU HB3 H -29.577 50.943 -25.217 1.00 . A A . 76 GLU HB3 1 1
5 6332 1 1 76 GLU HG2 H -31.809 50.996 -26.286 1.00 . A A . 76 GLU HG2 1 1
5 6333 1 1 76 GLU HG3 H -32.166 52.459 -25.370 1.00 . A A . 76 GLU HG3 1 1
5 6334 1 1 76 GLU N N -31.582 49.303 -24.387 1.00 . A A . 76 GLU N 1 1
5 6335 1 1 76 GLU O O -31.753 51.797 -21.859 1.00 . A A . 76 GLU O 1 1
5 6336 1 1 76 GLU OE1 O -30.639 53.929 -26.729 1.00 . A A . 76 GLU OE1 1 1
5 6337 1 1 76 GLU OE2 O -30.262 52.121 -27.896 1.00 . A A . 76 GLU OE2 1 1
5 6338 1 1 77 GLN C C -34.353 53.236 -22.562 1.00 . A A . 77 GLN C 1 1
5 6339 1 1 77 GLN CA C -34.486 51.717 -22.596 1.00 . A A . 77 GLN CA 1 1
5 6340 1 1 77 GLN CB C -34.661 51.169 -21.174 1.00 . A A . 77 GLN CB 1 1
5 6341 1 1 77 GLN CD C -35.367 49.252 -19.701 1.00 . A A . 77 GLN CD 1 1
5 6342 1 1 77 GLN CG C -35.055 49.707 -21.114 1.00 . A A . 77 GLN CG 1 1
5 6343 1 1 77 GLN H H -33.534 50.573 -24.107 1.00 . A A . 77 GLN H 1 1
5 6344 1 1 77 GLN HA H -35.373 51.478 -23.165 1.00 . A A . 77 GLN HA 1 1
5 6345 1 1 77 GLN HB2 H -33.731 51.289 -20.639 1.00 . A A . 77 GLN HB2 1 1
5 6346 1 1 77 GLN HB3 H -35.426 51.745 -20.676 1.00 . A A . 77 GLN HB3 1 1
5 6347 1 1 77 GLN HE21 H -36.655 47.918 -20.394 1.00 . A A . 77 GLN HE21 1 1
5 6348 1 1 77 GLN HE22 H -36.468 47.964 -18.677 1.00 . A A . 77 GLN HE22 1 1
5 6349 1 1 77 GLN HG2 H -35.930 49.557 -21.726 1.00 . A A . 77 GLN HG2 1 1
5 6350 1 1 77 GLN HG3 H -34.240 49.112 -21.498 1.00 . A A . 77 GLN HG3 1 1
5 6351 1 1 77 GLN N N -33.352 51.083 -23.292 1.00 . A A . 77 GLN N 1 1
5 6352 1 1 77 GLN NE2 N -36.252 48.282 -19.580 1.00 . A A . 77 GLN NE2 1 1
5 6353 1 1 77 GLN O O -33.885 53.780 -21.542 1.00 . A A . 77 GLN O 1 1
5 6354 1 1 77 GLN OXT O -34.729 53.884 -23.560 1.00 . A A . 77 GLN OXT 1 1
5 6355 1 1 77 GLN OE1 O -34.813 49.767 -18.726 1.00 . A A . 77 GLN OE1 1 1
6 6356 1 1 1 GLY C C 13.478 36.003 -29.836 1.00 . A A . 1 GLY C 1 1
6 6357 1 1 1 GLY CA C 12.282 35.547 -30.647 1.00 . A A . 1 GLY CA 1 1
6 6358 1 1 1 GLY H1 H 10.927 35.490 -29.071 1.00 . A A . 1 GLY H1 1 1
6 6359 1 1 1 GLY H2 H 11.693 34.018 -29.371 1.00 . A A . 1 GLY H2 1 1
6 6360 1 1 1 GLY H3 H 10.469 34.556 -30.403 1.00 . A A . 1 GLY H3 1 1
6 6361 1 1 1 GLY HA2 H 12.624 34.870 -31.415 1.00 . A A . 1 GLY HA2 1 1
6 6362 1 1 1 GLY HA3 H 11.828 36.405 -31.119 1.00 . A A . 1 GLY HA3 1 1
6 6363 1 1 1 GLY N N 11.273 34.856 -29.817 1.00 . A A . 1 GLY N 1 1
6 6364 1 1 1 GLY O O 13.905 35.314 -28.908 1.00 . A A . 1 GLY O 1 1
6 6365 1 1 2 SER C C 14.887 38.761 -28.456 1.00 . A A . 2 SER C 1 1
6 6366 1 1 2 SER CA C 15.197 37.697 -29.521 1.00 . A A . 2 SER CA 1 1
6 6367 1 1 2 SER CB C 16.129 38.270 -30.589 1.00 . A A . 2 SER CB 1 1
6 6368 1 1 2 SER H H 13.571 37.720 -30.860 1.00 . A A . 2 SER H 1 1
6 6369 1 1 2 SER HA H 15.697 36.869 -29.044 1.00 . A A . 2 SER HA 1 1
6 6370 1 1 2 SER HB2 H 16.895 38.865 -30.115 1.00 . A A . 2 SER HB2 1 1
6 6371 1 1 2 SER HB3 H 16.587 37.461 -31.137 1.00 . A A . 2 SER HB3 1 1
6 6372 1 1 2 SER HG H 15.874 39.933 -31.597 1.00 . A A . 2 SER HG 1 1
6 6373 1 1 2 SER N N 13.998 37.178 -30.162 1.00 . A A . 2 SER N 1 1
6 6374 1 1 2 SER O O 15.728 39.610 -28.156 1.00 . A A . 2 SER O 1 1
6 6375 1 1 2 SER OG O 15.409 39.092 -31.502 1.00 . A A . 2 SER OG 1 1
6 6376 1 1 3 VAL C C 13.938 39.256 -25.476 1.00 . A A . 3 VAL C 1 1
6 6377 1 1 3 VAL CA C 13.327 39.659 -26.816 1.00 . A A . 3 VAL CA 1 1
6 6378 1 1 3 VAL CB C 11.797 39.805 -26.658 1.00 . A A . 3 VAL CB 1 1
6 6379 1 1 3 VAL CG1 C 11.182 40.383 -27.921 1.00 . A A . 3 VAL CG1 1 1
6 6380 1 1 3 VAL CG2 C 11.157 38.469 -26.304 1.00 . A A . 3 VAL CG2 1 1
6 6381 1 1 3 VAL H H 13.054 38.016 -28.144 1.00 . A A . 3 VAL H 1 1
6 6382 1 1 3 VAL HA H 13.735 40.619 -27.095 1.00 . A A . 3 VAL HA 1 1
6 6383 1 1 3 VAL HB H 11.608 40.496 -25.851 1.00 . A A . 3 VAL HB 1 1
6 6384 1 1 3 VAL HG11 H 10.107 40.418 -27.816 1.00 . A A . 3 VAL HG11 1 1
6 6385 1 1 3 VAL HG12 H 11.445 39.765 -28.766 1.00 . A A . 3 VAL HG12 1 1
6 6386 1 1 3 VAL HG13 H 11.559 41.383 -28.078 1.00 . A A . 3 VAL HG13 1 1
6 6387 1 1 3 VAL HG21 H 11.553 38.119 -25.362 1.00 . A A . 3 VAL HG21 1 1
6 6388 1 1 3 VAL HG22 H 11.379 37.749 -27.076 1.00 . A A . 3 VAL HG22 1 1
6 6389 1 1 3 VAL HG23 H 10.087 38.593 -26.221 1.00 . A A . 3 VAL HG23 1 1
6 6390 1 1 3 VAL N N 13.695 38.703 -27.869 1.00 . A A . 3 VAL N 1 1
6 6391 1 1 3 VAL O O 13.823 39.980 -24.481 1.00 . A A . 3 VAL O 1 1
6 6392 1 1 4 GLU C C 16.116 36.372 -24.722 1.00 . A A . 4 GLU C 1 1
6 6393 1 1 4 GLU CA C 15.243 37.572 -24.290 1.00 . A A . 4 GLU CA 1 1
6 6394 1 1 4 GLU CB C 14.199 37.163 -23.221 1.00 . A A . 4 GLU CB 1 1
6 6395 1 1 4 GLU CD C 15.842 37.672 -21.357 1.00 . A A . 4 GLU CD 1 1
6 6396 1 1 4 GLU CG C 14.784 36.721 -21.880 1.00 . A A . 4 GLU CG 1 1
6 6397 1 1 4 GLU H H 14.617 37.569 -26.291 1.00 . A A . 4 GLU H 1 1
6 6398 1 1 4 GLU HA H 15.863 38.375 -23.910 1.00 . A A . 4 GLU HA 1 1
6 6399 1 1 4 GLU HB2 H 13.548 38.005 -23.037 1.00 . A A . 4 GLU HB2 1 1
6 6400 1 1 4 GLU HB3 H 13.607 36.349 -23.614 1.00 . A A . 4 GLU HB3 1 1
6 6401 1 1 4 GLU HG2 H 13.988 36.665 -21.155 1.00 . A A . 4 GLU HG2 1 1
6 6402 1 1 4 GLU HG3 H 15.228 35.743 -22.001 1.00 . A A . 4 GLU HG3 1 1
6 6403 1 1 4 GLU N N 14.580 38.097 -25.466 1.00 . A A . 4 GLU N 1 1
6 6404 1 1 4 GLU O O 16.071 35.975 -25.889 1.00 . A A . 4 GLU O 1 1
6 6405 1 1 4 GLU OE1 O 15.483 38.726 -20.789 1.00 . A A . 4 GLU OE1 1 1
6 6406 1 1 4 GLU OE2 O 17.039 37.366 -21.511 1.00 . A A . 4 GLU OE2 1 1
6 6407 1 1 5 LYS C C 17.055 33.353 -24.005 1.00 . A A . 5 LYS C 1 1
6 6408 1 1 5 LYS CA C 17.782 34.692 -24.138 1.00 . A A . 5 LYS CA 1 1
6 6409 1 1 5 LYS CB C 19.022 34.722 -23.243 1.00 . A A . 5 LYS CB 1 1
6 6410 1 1 5 LYS CD C 20.952 36.081 -22.343 1.00 . A A . 5 LYS CD 1 1
6 6411 1 1 5 LYS CE C 20.450 36.121 -20.905 1.00 . A A . 5 LYS CE 1 1
6 6412 1 1 5 LYS CG C 19.805 36.026 -23.341 1.00 . A A . 5 LYS CG 1 1
6 6413 1 1 5 LYS H H 16.896 36.137 -22.876 1.00 . A A . 5 LYS H 1 1
6 6414 1 1 5 LYS HA H 18.090 34.815 -25.164 1.00 . A A . 5 LYS HA 1 1
6 6415 1 1 5 LYS HB2 H 18.720 34.579 -22.217 1.00 . A A . 5 LYS HB2 1 1
6 6416 1 1 5 LYS HB3 H 19.677 33.913 -23.532 1.00 . A A . 5 LYS HB3 1 1
6 6417 1 1 5 LYS HD2 H 21.570 35.204 -22.471 1.00 . A A . 5 LYS HD2 1 1
6 6418 1 1 5 LYS HD3 H 21.539 36.966 -22.535 1.00 . A A . 5 LYS HD3 1 1
6 6419 1 1 5 LYS HE2 H 19.886 35.224 -20.710 1.00 . A A . 5 LYS HE2 1 1
6 6420 1 1 5 LYS HE3 H 21.304 36.155 -20.243 1.00 . A A . 5 LYS HE3 1 1
6 6421 1 1 5 LYS HG2 H 20.208 36.120 -24.339 1.00 . A A . 5 LYS HG2 1 1
6 6422 1 1 5 LYS HG3 H 19.132 36.848 -23.148 1.00 . A A . 5 LYS HG3 1 1
6 6423 1 1 5 LYS HZ1 H 19.337 37.343 -19.631 1.00 . A A . 5 LYS HZ1 1 1
6 6424 1 1 5 LYS HZ2 H 18.698 37.249 -21.187 1.00 . A A . 5 LYS HZ2 1 1
6 6425 1 1 5 LYS HZ3 H 20.083 38.181 -20.894 1.00 . A A . 5 LYS HZ3 1 1
6 6426 1 1 5 LYS N N 16.901 35.804 -23.804 1.00 . A A . 5 LYS N 1 1
6 6427 1 1 5 LYS NZ N 19.585 37.304 -20.639 1.00 . A A . 5 LYS NZ 1 1
6 6428 1 1 5 LYS O O 17.511 32.328 -24.521 1.00 . A A . 5 LYS O 1 1
6 6429 1 1 6 LEU C C 13.665 32.550 -22.846 1.00 . A A . 6 LEU C 1 1
6 6430 1 1 6 LEU CA C 15.129 32.171 -23.130 1.00 . A A . 6 LEU CA 1 1
6 6431 1 1 6 LEU CB C 15.720 31.290 -21.987 1.00 . A A . 6 LEU CB 1 1
6 6432 1 1 6 LEU CD1 C 14.909 32.614 -19.969 1.00 . A A . 6 LEU CD1 1 1
6 6433 1 1 6 LEU CD2 C 16.819 31.030 -19.744 1.00 . A A . 6 LEU CD2 1 1
6 6434 1 1 6 LEU CG C 16.115 32.004 -20.672 1.00 . A A . 6 LEU CG 1 1
6 6435 1 1 6 LEU H H 15.608 34.213 -22.941 1.00 . A A . 6 LEU H 1 1
6 6436 1 1 6 LEU HA H 15.196 31.627 -24.064 1.00 . A A . 6 LEU HA 1 1
6 6437 1 1 6 LEU HB2 H 15.009 30.521 -21.735 1.00 . A A . 6 LEU HB2 1 1
6 6438 1 1 6 LEU HB3 H 16.604 30.807 -22.375 1.00 . A A . 6 LEU HB3 1 1
6 6439 1 1 6 LEU HD11 H 14.199 31.834 -19.733 1.00 . A A . 6 LEU HD11 1 1
6 6440 1 1 6 LEU HD12 H 14.442 33.339 -20.620 1.00 . A A . 6 LEU HD12 1 1
6 6441 1 1 6 LEU HD13 H 15.228 33.099 -19.059 1.00 . A A . 6 LEU HD13 1 1
6 6442 1 1 6 LEU HD21 H 17.705 30.644 -20.227 1.00 . A A . 6 LEU HD21 1 1
6 6443 1 1 6 LEU HD22 H 16.154 30.215 -19.506 1.00 . A A . 6 LEU HD22 1 1
6 6444 1 1 6 LEU HD23 H 17.098 31.540 -18.834 1.00 . A A . 6 LEU HD23 1 1
6 6445 1 1 6 LEU HG H 16.804 32.803 -20.900 1.00 . A A . 6 LEU HG 1 1
6 6446 1 1 6 LEU N N 15.927 33.368 -23.320 1.00 . A A . 6 LEU N 1 1
6 6447 1 1 6 LEU O O 13.355 33.734 -22.708 1.00 . A A . 6 LEU O 1 1
6 6448 1 1 7 THR C C 11.089 31.438 -21.011 1.00 . A A . 7 THR C 1 1
6 6449 1 1 7 THR CA C 11.385 31.832 -22.447 1.00 . A A . 7 THR CA 1 1
6 6450 1 1 7 THR CB C 10.445 31.056 -23.384 1.00 . A A . 7 THR CB 1 1
6 6451 1 1 7 THR CG2 C 10.499 31.624 -24.792 1.00 . A A . 7 THR CG2 1 1
6 6452 1 1 7 THR H H 13.017 30.628 -22.932 1.00 . A A . 7 THR H 1 1
6 6453 1 1 7 THR HA H 11.204 32.890 -22.574 1.00 . A A . 7 THR HA 1 1
6 6454 1 1 7 THR HB H 9.435 31.139 -23.010 1.00 . A A . 7 THR HB 1 1
6 6455 1 1 7 THR HG1 H 11.160 29.450 -24.287 1.00 . A A . 7 THR HG1 1 1
6 6456 1 1 7 THR HG21 H 11.511 31.571 -25.164 1.00 . A A . 7 THR HG21 1 1
6 6457 1 1 7 THR HG22 H 10.174 32.654 -24.779 1.00 . A A . 7 THR HG22 1 1
6 6458 1 1 7 THR HG23 H 9.849 31.050 -25.436 1.00 . A A . 7 THR HG23 1 1
6 6459 1 1 7 THR N N 12.768 31.562 -22.765 1.00 . A A . 7 THR N 1 1
6 6460 1 1 7 THR O O 10.133 31.924 -20.408 1.00 . A A . 7 THR O 1 1
6 6461 1 1 7 THR OG1 O 10.826 29.669 -23.407 1.00 . A A . 7 THR OG1 1 1
6 6462 1 1 8 ALA C C 10.550 29.114 -18.989 1.00 . A A . 8 ALA C 1 1
6 6463 1 1 8 ALA CA C 11.789 29.995 -19.100 1.00 . A A . 8 ALA CA 1 1
6 6464 1 1 8 ALA CB C 11.749 31.121 -18.065 1.00 . A A . 8 ALA CB 1 1
6 6465 1 1 8 ALA H H 12.670 30.207 -21.034 1.00 . A A . 8 ALA H 1 1
6 6466 1 1 8 ALA HA H 12.652 29.375 -18.886 1.00 . A A . 8 ALA HA 1 1
6 6467 1 1 8 ALA HB1 H 10.873 31.733 -18.232 1.00 . A A . 8 ALA HB1 1 1
6 6468 1 1 8 ALA HB2 H 12.636 31.730 -18.158 1.00 . A A . 8 ALA HB2 1 1
6 6469 1 1 8 ALA HB3 H 11.707 30.697 -17.072 1.00 . A A . 8 ALA HB3 1 1
6 6470 1 1 8 ALA N N 11.932 30.531 -20.475 1.00 . A A . 8 ALA N 1 1
6 6471 1 1 8 ALA O O 10.220 28.615 -17.915 1.00 . A A . 8 ALA O 1 1
6 6472 1 1 9 ASP C C 8.920 26.789 -20.880 1.00 . A A . 9 ASP C 1 1
6 6473 1 1 9 ASP CA C 8.672 28.111 -20.164 1.00 . A A . 9 ASP CA 1 1
6 6474 1 1 9 ASP CB C 7.554 28.899 -20.870 1.00 . A A . 9 ASP CB 1 1
6 6475 1 1 9 ASP CG C 6.224 28.168 -20.889 1.00 . A A . 9 ASP CG 1 1
6 6476 1 1 9 ASP H H 10.243 29.299 -20.941 1.00 . A A . 9 ASP H 1 1
6 6477 1 1 9 ASP HA H 8.368 27.905 -19.149 1.00 . A A . 9 ASP HA 1 1
6 6478 1 1 9 ASP HB2 H 7.410 29.840 -20.359 1.00 . A A . 9 ASP HB2 1 1
6 6479 1 1 9 ASP HB3 H 7.849 29.095 -21.891 1.00 . A A . 9 ASP HB3 1 1
6 6480 1 1 9 ASP N N 9.891 28.903 -20.115 1.00 . A A . 9 ASP N 1 1
6 6481 1 1 9 ASP O O 8.210 25.808 -20.661 1.00 . A A . 9 ASP O 1 1
6 6482 1 1 9 ASP OD1 O 5.413 28.360 -19.947 1.00 . A A . 9 ASP OD1 1 1
6 6483 1 1 9 ASP OD2 O 5.963 27.418 -21.855 1.00 . A A . 9 ASP OD2 1 1
6 6484 1 1 10 ALA C C 10.645 24.380 -21.564 1.00 . A A . 10 ALA C 1 1
6 6485 1 1 10 ALA CA C 10.285 25.545 -22.483 1.00 . A A . 10 ALA CA 1 1
6 6486 1 1 10 ALA CB C 11.404 25.808 -23.501 1.00 . A A . 10 ALA CB 1 1
6 6487 1 1 10 ALA H H 10.517 27.556 -21.806 1.00 . A A . 10 ALA H 1 1
6 6488 1 1 10 ALA HA H 9.394 25.271 -23.032 1.00 . A A . 10 ALA HA 1 1
6 6489 1 1 10 ALA HB1 H 12.326 26.055 -22.994 1.00 . A A . 10 ALA HB1 1 1
6 6490 1 1 10 ALA HB2 H 11.123 26.619 -24.156 1.00 . A A . 10 ALA HB2 1 1
6 6491 1 1 10 ALA HB3 H 11.553 24.916 -24.093 1.00 . A A . 10 ALA HB3 1 1
6 6492 1 1 10 ALA N N 9.960 26.754 -21.713 1.00 . A A . 10 ALA N 1 1
6 6493 1 1 10 ALA O O 10.430 23.216 -21.905 1.00 . A A . 10 ALA O 1 1
6 6494 1 1 11 GLU C C 10.280 23.179 -18.690 1.00 . A A . 11 GLU C 1 1
6 6495 1 1 11 GLU CA C 11.529 23.668 -19.422 1.00 . A A . 11 GLU CA 1 1
6 6496 1 1 11 GLU CB C 12.563 24.203 -18.427 1.00 . A A . 11 GLU CB 1 1
6 6497 1 1 11 GLU CD C 14.857 25.207 -18.092 1.00 . A A . 11 GLU CD 1 1
6 6498 1 1 11 GLU CG C 13.863 24.643 -19.082 1.00 . A A . 11 GLU CG 1 1
6 6499 1 1 11 GLU H H 11.326 25.639 -20.173 1.00 . A A . 11 GLU H 1 1
6 6500 1 1 11 GLU HA H 11.957 22.838 -19.965 1.00 . A A . 11 GLU HA 1 1
6 6501 1 1 11 GLU HB2 H 12.142 25.046 -17.898 1.00 . A A . 11 GLU HB2 1 1
6 6502 1 1 11 GLU HB3 H 12.792 23.424 -17.714 1.00 . A A . 11 GLU HB3 1 1
6 6503 1 1 11 GLU HG2 H 14.312 23.792 -19.572 1.00 . A A . 11 GLU HG2 1 1
6 6504 1 1 11 GLU HG3 H 13.639 25.402 -19.818 1.00 . A A . 11 GLU HG3 1 1
6 6505 1 1 11 GLU N N 11.173 24.694 -20.390 1.00 . A A . 11 GLU N 1 1
6 6506 1 1 11 GLU O O 10.233 22.057 -18.189 1.00 . A A . 11 GLU O 1 1
6 6507 1 1 11 GLU OE1 O 15.511 24.417 -17.382 1.00 . A A . 11 GLU OE1 1 1
6 6508 1 1 11 GLU OE2 O 14.996 26.441 -18.018 1.00 . A A . 11 GLU OE2 1 1
6 6509 1 1 12 LEU C C 7.092 22.926 -18.941 1.00 . A A . 12 LEU C 1 1
6 6510 1 1 12 LEU CA C 8.005 23.702 -18.000 1.00 . A A . 12 LEU CA 1 1
6 6511 1 1 12 LEU CB C 7.304 24.983 -17.536 1.00 . A A . 12 LEU CB 1 1
6 6512 1 1 12 LEU CD1 C 7.346 27.158 -16.293 1.00 . A A . 12 LEU CD1 1 1
6 6513 1 1 12 LEU CD2 C 8.461 25.148 -15.314 1.00 . A A . 12 LEU CD2 1 1
6 6514 1 1 12 LEU CG C 8.114 25.884 -16.600 1.00 . A A . 12 LEU CG 1 1
6 6515 1 1 12 LEU H H 9.356 24.890 -19.111 1.00 . A A . 12 LEU H 1 1
6 6516 1 1 12 LEU HA H 8.225 23.088 -17.140 1.00 . A A . 12 LEU HA 1 1
6 6517 1 1 12 LEU HB2 H 7.036 25.557 -18.410 1.00 . A A . 12 LEU HB2 1 1
6 6518 1 1 12 LEU HB3 H 6.396 24.701 -17.025 1.00 . A A . 12 LEU HB3 1 1
6 6519 1 1 12 LEU HD11 H 6.407 26.908 -15.822 1.00 . A A . 12 LEU HD11 1 1
6 6520 1 1 12 LEU HD12 H 7.157 27.694 -17.211 1.00 . A A . 12 LEU HD12 1 1
6 6521 1 1 12 LEU HD13 H 7.928 27.778 -15.627 1.00 . A A . 12 LEU HD13 1 1
6 6522 1 1 12 LEU HD21 H 9.071 24.287 -15.545 1.00 . A A . 12 LEU HD21 1 1
6 6523 1 1 12 LEU HD22 H 7.552 24.826 -14.827 1.00 . A A . 12 LEU HD22 1 1
6 6524 1 1 12 LEU HD23 H 9.007 25.810 -14.658 1.00 . A A . 12 LEU HD23 1 1
6 6525 1 1 12 LEU HG H 9.037 26.162 -17.090 1.00 . A A . 12 LEU HG 1 1
6 6526 1 1 12 LEU N N 9.263 24.022 -18.663 1.00 . A A . 12 LEU N 1 1
6 6527 1 1 12 LEU O O 6.156 22.255 -18.504 1.00 . A A . 12 LEU O 1 1
6 6528 1 1 13 GLN C C 6.458 20.858 -21.046 1.00 . A A . 13 GLN C 1 1
6 6529 1 1 13 GLN CA C 6.581 22.368 -21.283 1.00 . A A . 13 GLN CA 1 1
6 6530 1 1 13 GLN CB C 7.168 22.642 -22.685 1.00 . A A . 13 GLN CB 1 1
6 6531 1 1 13 GLN CD C 4.914 22.609 -23.842 1.00 . A A . 13 GLN CD 1 1
6 6532 1 1 13 GLN CG C 6.336 22.072 -23.829 1.00 . A A . 13 GLN CG 1 1
6 6533 1 1 13 GLN H H 8.152 23.579 -20.493 1.00 . A A . 13 GLN H 1 1
6 6534 1 1 13 GLN HA H 5.590 22.794 -21.239 1.00 . A A . 13 GLN HA 1 1
6 6535 1 1 13 GLN HB2 H 7.241 23.710 -22.836 1.00 . A A . 13 GLN HB2 1 1
6 6536 1 1 13 GLN HB3 H 8.157 22.209 -22.745 1.00 . A A . 13 GLN HB3 1 1
6 6537 1 1 13 GLN HE21 H 4.252 20.919 -24.643 1.00 . A A . 13 GLN HE21 1 1
6 6538 1 1 13 GLN HE22 H 3.056 22.128 -24.341 1.00 . A A . 13 GLN HE22 1 1
6 6539 1 1 13 GLN HG2 H 6.809 22.329 -24.765 1.00 . A A . 13 GLN HG2 1 1
6 6540 1 1 13 GLN HG3 H 6.299 20.997 -23.728 1.00 . A A . 13 GLN HG3 1 1
6 6541 1 1 13 GLN N N 7.381 23.028 -20.237 1.00 . A A . 13 GLN N 1 1
6 6542 1 1 13 GLN NE2 N 3.985 21.807 -24.323 1.00 . A A . 13 GLN NE2 1 1
6 6543 1 1 13 GLN O O 5.468 20.248 -21.429 1.00 . A A . 13 GLN O 1 1
6 6544 1 1 13 GLN OE1 O 4.658 23.735 -23.423 1.00 . A A . 13 GLN OE1 1 1
6 6545 1 1 14 ARG C C 6.242 18.476 -19.221 1.00 . A A . 14 ARG C 1 1
6 6546 1 1 14 ARG CA C 7.434 18.824 -20.113 1.00 . A A . 14 ARG CA 1 1
6 6547 1 1 14 ARG CB C 8.739 18.367 -19.444 1.00 . A A . 14 ARG CB 1 1
6 6548 1 1 14 ARG CD C 10.126 16.468 -18.552 1.00 . A A . 14 ARG CD 1 1
6 6549 1 1 14 ARG CG C 8.822 16.862 -19.227 1.00 . A A . 14 ARG CG 1 1
6 6550 1 1 14 ARG CZ C 12.375 16.234 -19.575 1.00 . A A . 14 ARG CZ 1 1
6 6551 1 1 14 ARG H H 8.219 20.814 -20.116 1.00 . A A . 14 ARG H 1 1
6 6552 1 1 14 ARG HA H 7.320 18.306 -21.055 1.00 . A A . 14 ARG HA 1 1
6 6553 1 1 14 ARG HB2 H 9.576 18.655 -20.065 1.00 . A A . 14 ARG HB2 1 1
6 6554 1 1 14 ARG HB3 H 8.830 18.847 -18.481 1.00 . A A . 14 ARG HB3 1 1
6 6555 1 1 14 ARG HD2 H 10.139 16.880 -17.554 1.00 . A A . 14 ARG HD2 1 1
6 6556 1 1 14 ARG HD3 H 10.175 15.391 -18.497 1.00 . A A . 14 ARG HD3 1 1
6 6557 1 1 14 ARG HE H 11.262 17.900 -19.584 1.00 . A A . 14 ARG HE 1 1
6 6558 1 1 14 ARG HG2 H 7.997 16.553 -18.601 1.00 . A A . 14 ARG HG2 1 1
6 6559 1 1 14 ARG HG3 H 8.755 16.366 -20.184 1.00 . A A . 14 ARG HG3 1 1
6 6560 1 1 14 ARG HH11 H 11.720 14.556 -18.632 1.00 . A A . 14 ARG HH11 1 1
6 6561 1 1 14 ARG HH12 H 13.270 14.419 -19.383 1.00 . A A . 14 ARG HH12 1 1
6 6562 1 1 14 ARG HH21 H 13.319 17.724 -20.582 1.00 . A A . 14 ARG HH21 1 1
6 6563 1 1 14 ARG HH22 H 14.187 16.231 -20.489 1.00 . A A . 14 ARG HH22 1 1
6 6564 1 1 14 ARG N N 7.458 20.267 -20.400 1.00 . A A . 14 ARG N 1 1
6 6565 1 1 14 ARG NE N 11.295 16.962 -19.288 1.00 . A A . 14 ARG NE 1 1
6 6566 1 1 14 ARG NH1 N 12.461 14.973 -19.163 1.00 . A A . 14 ARG NH1 1 1
6 6567 1 1 14 ARG NH2 N 13.371 16.771 -20.269 1.00 . A A . 14 ARG NH2 1 1
6 6568 1 1 14 ARG O O 5.552 17.479 -19.442 1.00 . A A . 14 ARG O 1 1
6 6569 1 1 15 LEU C C 3.545 19.251 -18.028 1.00 . A A . 15 LEU C 1 1
6 6570 1 1 15 LEU CA C 4.882 19.118 -17.298 1.00 . A A . 15 LEU CA 1 1
6 6571 1 1 15 LEU CB C 4.951 20.130 -16.125 1.00 . A A . 15 LEU CB 1 1
6 6572 1 1 15 LEU CD1 C 4.322 18.693 -14.170 1.00 . A A . 15 LEU CD1 1 1
6 6573 1 1 15 LEU CD2 C 3.849 21.148 -14.114 1.00 . A A . 15 LEU CD2 1 1
6 6574 1 1 15 LEU CG C 3.942 19.911 -14.994 1.00 . A A . 15 LEU CG 1 1
6 6575 1 1 15 LEU H H 6.559 20.121 -18.145 1.00 . A A . 15 LEU H 1 1
6 6576 1 1 15 LEU HA H 4.967 18.116 -16.905 1.00 . A A . 15 LEU HA 1 1
6 6577 1 1 15 LEU HB2 H 5.938 20.081 -15.688 1.00 . A A . 15 LEU HB2 1 1
6 6578 1 1 15 LEU HB3 H 4.798 21.128 -16.510 1.00 . A A . 15 LEU HB3 1 1
6 6579 1 1 15 LEU HD11 H 3.549 18.492 -13.443 1.00 . A A . 15 LEU HD11 1 1
6 6580 1 1 15 LEU HD12 H 5.253 18.884 -13.658 1.00 . A A . 15 LEU HD12 1 1
6 6581 1 1 15 LEU HD13 H 4.439 17.840 -14.818 1.00 . A A . 15 LEU HD13 1 1
6 6582 1 1 15 LEU HD21 H 3.148 20.968 -13.312 1.00 . A A . 15 LEU HD21 1 1
6 6583 1 1 15 LEU HD22 H 3.514 21.987 -14.704 1.00 . A A . 15 LEU HD22 1 1
6 6584 1 1 15 LEU HD23 H 4.823 21.368 -13.698 1.00 . A A . 15 LEU HD23 1 1
6 6585 1 1 15 LEU HG H 2.967 19.730 -15.423 1.00 . A A . 15 LEU HG 1 1
6 6586 1 1 15 LEU N N 5.989 19.327 -18.234 1.00 . A A . 15 LEU N 1 1
6 6587 1 1 15 LEU O O 2.546 18.628 -17.649 1.00 . A A . 15 LEU O 1 1
6 6588 1 1 16 LYS C C 2.136 19.161 -20.890 1.00 . A A . 16 LYS C 1 1
6 6589 1 1 16 LYS CA C 2.349 20.286 -19.883 1.00 . A A . 16 LYS CA 1 1
6 6590 1 1 16 LYS CB C 2.466 21.617 -20.636 1.00 . A A . 16 LYS CB 1 1
6 6591 1 1 16 LYS CD C 2.969 24.073 -20.601 1.00 . A A . 16 LYS CD 1 1
6 6592 1 1 16 LYS CE C 3.580 25.220 -19.812 1.00 . A A . 16 LYS CE 1 1
6 6593 1 1 16 LYS CG C 2.891 22.797 -19.775 1.00 . A A . 16 LYS CG 1 1
6 6594 1 1 16 LYS H H 4.387 20.466 -19.377 1.00 . A A . 16 LYS H 1 1
6 6595 1 1 16 LYS HA H 1.505 20.330 -19.213 1.00 . A A . 16 LYS HA 1 1
6 6596 1 1 16 LYS HB2 H 3.191 21.503 -21.427 1.00 . A A . 16 LYS HB2 1 1
6 6597 1 1 16 LYS HB3 H 1.507 21.850 -21.076 1.00 . A A . 16 LYS HB3 1 1
6 6598 1 1 16 LYS HD2 H 3.577 23.890 -21.473 1.00 . A A . 16 LYS HD2 1 1
6 6599 1 1 16 LYS HD3 H 1.972 24.351 -20.909 1.00 . A A . 16 LYS HD3 1 1
6 6600 1 1 16 LYS HE2 H 2.996 25.377 -18.919 1.00 . A A . 16 LYS HE2 1 1
6 6601 1 1 16 LYS HE3 H 4.591 24.952 -19.538 1.00 . A A . 16 LYS HE3 1 1
6 6602 1 1 16 LYS HG2 H 2.170 22.931 -18.981 1.00 . A A . 16 LYS HG2 1 1
6 6603 1 1 16 LYS HG3 H 3.863 22.590 -19.352 1.00 . A A . 16 LYS HG3 1 1
6 6604 1 1 16 LYS HZ1 H 2.645 26.819 -20.790 1.00 . A A . 16 LYS HZ1 1 1
6 6605 1 1 16 LYS HZ2 H 4.093 26.325 -21.509 1.00 . A A . 16 LYS HZ2 1 1
6 6606 1 1 16 LYS HZ3 H 4.136 27.222 -20.087 1.00 . A A . 16 LYS HZ3 1 1
6 6607 1 1 16 LYS N N 3.547 20.041 -19.099 1.00 . A A . 16 LYS N 1 1
6 6608 1 1 16 LYS NZ N 3.609 26.480 -20.600 1.00 . A A . 16 LYS NZ 1 1
6 6609 1 1 16 LYS O O 1.064 18.572 -20.958 1.00 . A A . 16 LYS O 1 1
6 6610 1 1 17 ASN C C 2.749 16.458 -22.148 1.00 . A A . 17 ASN C 1 1
6 6611 1 1 17 ASN CA C 3.119 17.834 -22.707 1.00 . A A . 17 ASN CA 1 1
6 6612 1 1 17 ASN CB C 4.444 17.759 -23.506 1.00 . A A . 17 ASN CB 1 1
6 6613 1 1 17 ASN CG C 4.396 16.748 -24.647 1.00 . A A . 17 ASN CG 1 1
6 6614 1 1 17 ASN H H 4.027 19.344 -21.499 1.00 . A A . 17 ASN H 1 1
6 6615 1 1 17 ASN HA H 2.334 18.138 -23.382 1.00 . A A . 17 ASN HA 1 1
6 6616 1 1 17 ASN HB2 H 4.649 18.726 -23.943 1.00 . A A . 17 ASN HB2 1 1
6 6617 1 1 17 ASN HB3 H 5.262 17.490 -22.854 1.00 . A A . 17 ASN HB3 1 1
6 6618 1 1 17 ASN HD21 H 2.495 17.197 -25.035 1.00 . A A . 17 ASN HD21 1 1
6 6619 1 1 17 ASN HD22 H 3.206 15.984 -26.039 1.00 . A A . 17 ASN HD22 1 1
6 6620 1 1 17 ASN N N 3.185 18.857 -21.651 1.00 . A A . 17 ASN N 1 1
6 6621 1 1 17 ASN ND2 N 3.253 16.633 -25.305 1.00 . A A . 17 ASN ND2 1 1
6 6622 1 1 17 ASN O O 2.019 15.701 -22.783 1.00 . A A . 17 ASN O 1 1
6 6623 1 1 17 ASN OD1 O 5.393 16.092 -24.945 1.00 . A A . 17 ASN OD1 1 1
6 6624 1 1 18 GLU C C 1.607 14.912 -19.589 1.00 . A A . 18 GLU C 1 1
6 6625 1 1 18 GLU CA C 2.916 14.848 -20.351 1.00 . A A . 18 GLU CA 1 1
6 6626 1 1 18 GLU CB C 4.030 14.370 -19.426 1.00 . A A . 18 GLU CB 1 1
6 6627 1 1 18 GLU CD C 6.240 13.213 -19.269 1.00 . A A . 18 GLU CD 1 1
6 6628 1 1 18 GLU CG C 5.328 14.038 -20.136 1.00 . A A . 18 GLU CG 1 1
6 6629 1 1 18 GLU H H 3.798 16.775 -20.465 1.00 . A A . 18 GLU H 1 1
6 6630 1 1 18 GLU HA H 2.805 14.137 -21.157 1.00 . A A . 18 GLU HA 1 1
6 6631 1 1 18 GLU HB2 H 4.233 15.133 -18.689 1.00 . A A . 18 GLU HB2 1 1
6 6632 1 1 18 GLU HB3 H 3.691 13.480 -18.917 1.00 . A A . 18 GLU HB3 1 1
6 6633 1 1 18 GLU HG2 H 5.103 13.481 -21.034 1.00 . A A . 18 GLU HG2 1 1
6 6634 1 1 18 GLU HG3 H 5.832 14.957 -20.397 1.00 . A A . 18 GLU HG3 1 1
6 6635 1 1 18 GLU N N 3.232 16.138 -20.953 1.00 . A A . 18 GLU N 1 1
6 6636 1 1 18 GLU O O 1.104 13.889 -19.120 1.00 . A A . 18 GLU O 1 1
6 6637 1 1 18 GLU OE1 O 5.833 12.095 -18.880 1.00 . A A . 18 GLU OE1 1 1
6 6638 1 1 18 GLU OE2 O 7.358 13.664 -18.958 1.00 . A A . 18 GLU OE2 1 1
6 6639 1 1 19 ARG C C -0.120 15.833 -17.323 1.00 . A A . 19 ARG C 1 1
6 6640 1 1 19 ARG CA C -0.192 16.363 -18.753 1.00 . A A . 19 ARG CA 1 1
6 6641 1 1 19 ARG CB C -1.366 15.724 -19.504 1.00 . A A . 19 ARG CB 1 1
6 6642 1 1 19 ARG CD C -2.755 15.630 -21.592 1.00 . A A . 19 ARG CD 1 1
6 6643 1 1 19 ARG CG C -1.502 16.190 -20.946 1.00 . A A . 19 ARG CG 1 1
6 6644 1 1 19 ARG CZ C -5.086 15.437 -20.769 1.00 . A A . 19 ARG CZ 1 1
6 6645 1 1 19 ARG H H 1.519 16.889 -19.878 1.00 . A A . 19 ARG H 1 1
6 6646 1 1 19 ARG HA H -0.344 17.431 -18.713 1.00 . A A . 19 ARG HA 1 1
6 6647 1 1 19 ARG HB2 H -1.235 14.652 -19.508 1.00 . A A . 19 ARG HB2 1 1
6 6648 1 1 19 ARG HB3 H -2.283 15.961 -18.984 1.00 . A A . 19 ARG HB3 1 1
6 6649 1 1 19 ARG HD2 H -2.758 15.900 -22.637 1.00 . A A . 19 ARG HD2 1 1
6 6650 1 1 19 ARG HD3 H -2.740 14.555 -21.496 1.00 . A A . 19 ARG HD3 1 1
6 6651 1 1 19 ARG HE H -3.946 17.092 -20.659 1.00 . A A . 19 ARG HE 1 1
6 6652 1 1 19 ARG HG2 H -1.553 17.268 -20.961 1.00 . A A . 19 ARG HG2 1 1
6 6653 1 1 19 ARG HG3 H -0.639 15.860 -21.504 1.00 . A A . 19 ARG HG3 1 1
6 6654 1 1 19 ARG HH11 H -4.357 13.735 -21.596 1.00 . A A . 19 ARG HH11 1 1
6 6655 1 1 19 ARG HH12 H -5.975 13.621 -21.004 1.00 . A A . 19 ARG HH12 1 1
6 6656 1 1 19 ARG HH21 H -6.089 16.965 -19.888 1.00 . A A . 19 ARG HH21 1 1
6 6657 1 1 19 ARG HH22 H -6.980 15.481 -20.037 1.00 . A A . 19 ARG HH22 1 1
6 6658 1 1 19 ARG N N 1.065 16.124 -19.463 1.00 . A A . 19 ARG N 1 1
6 6659 1 1 19 ARG NE N -3.971 16.148 -20.960 1.00 . A A . 19 ARG NE 1 1
6 6660 1 1 19 ARG NH1 N -5.147 14.168 -21.155 1.00 . A A . 19 ARG NH1 1 1
6 6661 1 1 19 ARG NH2 N -6.135 15.999 -20.188 1.00 . A A . 19 ARG NH2 1 1
6 6662 1 1 19 ARG O O -1.132 15.442 -16.742 1.00 . A A . 19 ARG O 1 1
6 6663 1 1 20 HIS C C 0.447 16.103 -14.379 1.00 . A A . 20 HIS C 1 1
6 6664 1 1 20 HIS CA C 1.301 15.344 -15.385 1.00 . A A . 20 HIS CA 1 1
6 6665 1 1 20 HIS CB C 2.791 15.423 -14.991 1.00 . A A . 20 HIS CB 1 1
6 6666 1 1 20 HIS CD2 C 3.365 13.670 -13.153 1.00 . A A . 20 HIS CD2 1 1
6 6667 1 1 20 HIS CE1 C 3.375 15.014 -11.424 1.00 . A A . 20 HIS CE1 1 1
6 6668 1 1 20 HIS CG C 3.082 14.915 -13.606 1.00 . A A . 20 HIS CG 1 1
6 6669 1 1 20 HIS H H 1.827 16.253 -17.259 1.00 . A A . 20 HIS H 1 1
6 6670 1 1 20 HIS HA H 0.989 14.307 -15.365 1.00 . A A . 20 HIS HA 1 1
6 6671 1 1 20 HIS HB2 H 3.376 14.832 -15.679 1.00 . A A . 20 HIS HB2 1 1
6 6672 1 1 20 HIS HB3 H 3.115 16.451 -15.039 1.00 . A A . 20 HIS HB3 1 1
6 6673 1 1 20 HIS HD2 H 3.437 12.771 -13.749 1.00 . A A . 20 HIS HD2 1 1
6 6674 1 1 20 HIS HE1 H 3.451 15.389 -10.415 1.00 . A A . 20 HIS HE1 1 1
6 6675 1 1 20 HIS HE2 H 3.873 13.046 -11.206 1.00 . A A . 20 HIS HE2 1 1
6 6676 1 1 20 HIS N N 1.082 15.862 -16.749 1.00 . A A . 20 HIS N 1 1
6 6677 1 1 20 HIS ND1 N 3.095 15.734 -12.494 1.00 . A A . 20 HIS ND1 1 1
6 6678 1 1 20 HIS NE2 N 3.543 13.764 -11.794 1.00 . A A . 20 HIS NE2 1 1
6 6679 1 1 20 HIS O O -0.104 15.512 -13.453 1.00 . A A . 20 HIS O 1 1
6 6680 1 1 21 GLU C C -1.958 17.826 -13.795 1.00 . A A . 21 GLU C 1 1
6 6681 1 1 21 GLU CA C -0.491 18.226 -13.683 1.00 . A A . 21 GLU CA 1 1
6 6682 1 1 21 GLU CB C -0.321 19.726 -13.977 1.00 . A A . 21 GLU CB 1 1
6 6683 1 1 21 GLU CD C -0.914 22.088 -13.315 1.00 . A A . 21 GLU CD 1 1
6 6684 1 1 21 GLU CG C -1.148 20.619 -13.065 1.00 . A A . 21 GLU CG 1 1
6 6685 1 1 21 GLU H H 0.791 17.819 -15.335 1.00 . A A . 21 GLU H 1 1
6 6686 1 1 21 GLU HA H -0.162 18.027 -12.674 1.00 . A A . 21 GLU HA 1 1
6 6687 1 1 21 GLU HB2 H 0.718 19.998 -13.853 1.00 . A A . 21 GLU HB2 1 1
6 6688 1 1 21 GLU HB3 H -0.620 19.924 -14.997 1.00 . A A . 21 GLU HB3 1 1
6 6689 1 1 21 GLU HG2 H -2.195 20.407 -13.227 1.00 . A A . 21 GLU HG2 1 1
6 6690 1 1 21 GLU HG3 H -0.894 20.397 -12.039 1.00 . A A . 21 GLU HG3 1 1
6 6691 1 1 21 GLU N N 0.325 17.409 -14.575 1.00 . A A . 21 GLU N 1 1
6 6692 1 1 21 GLU O O -2.664 17.719 -12.789 1.00 . A A . 21 GLU O 1 1
6 6693 1 1 21 GLU OE1 O -1.422 22.611 -14.328 1.00 . A A . 21 GLU OE1 1 1
6 6694 1 1 21 GLU OE2 O -0.225 22.732 -12.494 1.00 . A A . 21 GLU OE2 1 1
6 6695 1 1 22 GLU C C -4.075 15.816 -14.634 1.00 . A A . 22 GLU C 1 1
6 6696 1 1 22 GLU CA C -3.781 17.177 -15.250 1.00 . A A . 22 GLU CA 1 1
6 6697 1 1 22 GLU CB C -4.119 17.176 -16.746 1.00 . A A . 22 GLU CB 1 1
6 6698 1 1 22 GLU CD C -4.562 18.522 -18.809 1.00 . A A . 22 GLU CD 1 1
6 6699 1 1 22 GLU CG C -4.057 18.542 -17.391 1.00 . A A . 22 GLU CG 1 1
6 6700 1 1 22 GLU H H -1.789 17.646 -15.774 1.00 . A A . 22 GLU H 1 1
6 6701 1 1 22 GLU HA H -4.406 17.909 -14.758 1.00 . A A . 22 GLU HA 1 1
6 6702 1 1 22 GLU HB2 H -3.439 16.529 -17.278 1.00 . A A . 22 GLU HB2 1 1
6 6703 1 1 22 GLU HB3 H -5.121 16.797 -16.869 1.00 . A A . 22 GLU HB3 1 1
6 6704 1 1 22 GLU HG2 H -4.663 19.226 -16.818 1.00 . A A . 22 GLU HG2 1 1
6 6705 1 1 22 GLU HG3 H -3.032 18.880 -17.392 1.00 . A A . 22 GLU HG3 1 1
6 6706 1 1 22 GLU N N -2.404 17.572 -15.016 1.00 . A A . 22 GLU N 1 1
6 6707 1 1 22 GLU O O -5.156 15.596 -14.106 1.00 . A A . 22 GLU O 1 1
6 6708 1 1 22 GLU OE1 O -5.782 18.356 -19.006 1.00 . A A . 22 GLU OE1 1 1
6 6709 1 1 22 GLU OE2 O -3.749 18.674 -19.741 1.00 . A A . 22 GLU OE2 1 1
6 6710 1 1 23 ALA C C -3.304 13.627 -12.595 1.00 . A A . 23 ALA C 1 1
6 6711 1 1 23 ALA CA C -3.278 13.576 -14.114 1.00 . A A . 23 ALA CA 1 1
6 6712 1 1 23 ALA CB C -2.191 12.617 -14.602 1.00 . A A . 23 ALA CB 1 1
6 6713 1 1 23 ALA H H -2.229 15.161 -15.065 1.00 . A A . 23 ALA H 1 1
6 6714 1 1 23 ALA HA H -4.235 13.209 -14.460 1.00 . A A . 23 ALA HA 1 1
6 6715 1 1 23 ALA HB1 H -2.169 12.610 -15.683 1.00 . A A . 23 ALA HB1 1 1
6 6716 1 1 23 ALA HB2 H -2.416 11.620 -14.249 1.00 . A A . 23 ALA HB2 1 1
6 6717 1 1 23 ALA HB3 H -1.226 12.915 -14.221 1.00 . A A . 23 ALA HB3 1 1
6 6718 1 1 23 ALA N N -3.094 14.915 -14.670 1.00 . A A . 23 ALA N 1 1
6 6719 1 1 23 ALA O O -3.875 12.757 -11.942 1.00 . A A . 23 ALA O 1 1
6 6720 1 1 24 GLU C C -4.000 15.370 -10.108 1.00 . A A . 24 GLU C 1 1
6 6721 1 1 24 GLU CA C -2.659 14.840 -10.602 1.00 . A A . 24 GLU CA 1 1
6 6722 1 1 24 GLU CB C -1.522 15.805 -10.203 1.00 . A A . 24 GLU CB 1 1
6 6723 1 1 24 GLU CD C -1.016 14.691 -7.998 1.00 . A A . 24 GLU CD 1 1
6 6724 1 1 24 GLU CG C -1.351 15.984 -8.702 1.00 . A A . 24 GLU CG 1 1
6 6725 1 1 24 GLU H H -2.276 15.328 -12.627 1.00 . A A . 24 GLU H 1 1
6 6726 1 1 24 GLU HA H -2.478 13.875 -10.151 1.00 . A A . 24 GLU HA 1 1
6 6727 1 1 24 GLU HB2 H -0.589 15.431 -10.595 1.00 . A A . 24 GLU HB2 1 1
6 6728 1 1 24 GLU HB3 H -1.718 16.777 -10.633 1.00 . A A . 24 GLU HB3 1 1
6 6729 1 1 24 GLU HG2 H -0.552 16.689 -8.524 1.00 . A A . 24 GLU HG2 1 1
6 6730 1 1 24 GLU HG3 H -2.271 16.375 -8.291 1.00 . A A . 24 GLU HG3 1 1
6 6731 1 1 24 GLU N N -2.699 14.662 -12.043 1.00 . A A . 24 GLU N 1 1
6 6732 1 1 24 GLU O O -4.664 14.744 -9.276 1.00 . A A . 24 GLU O 1 1
6 6733 1 1 24 GLU OE1 O -1.831 14.225 -7.185 1.00 . A A . 24 GLU OE1 1 1
6 6734 1 1 24 GLU OE2 O 0.065 14.128 -8.264 1.00 . A A . 24 GLU OE2 1 1
6 6735 1 1 25 LEU C C -6.891 16.341 -10.623 1.00 . A A . 25 LEU C 1 1
6 6736 1 1 25 LEU CA C -5.655 17.159 -10.252 1.00 . A A . 25 LEU CA 1 1
6 6737 1 1 25 LEU CB C -5.773 18.596 -10.818 1.00 . A A . 25 LEU CB 1 1
6 6738 1 1 25 LEU CD1 C -3.448 19.434 -10.252 1.00 . A A . 25 LEU CD1 1 1
6 6739 1 1 25 LEU CD2 C -5.303 21.061 -10.647 1.00 . A A . 25 LEU CD2 1 1
6 6740 1 1 25 LEU CG C -4.941 19.686 -10.110 1.00 . A A . 25 LEU CG 1 1
6 6741 1 1 25 LEU H H -3.849 16.918 -11.354 1.00 . A A . 25 LEU H 1 1
6 6742 1 1 25 LEU HA H -5.627 17.227 -9.174 1.00 . A A . 25 LEU HA 1 1
6 6743 1 1 25 LEU HB2 H -5.497 18.590 -11.862 1.00 . A A . 25 LEU HB2 1 1
6 6744 1 1 25 LEU HB3 H -6.812 18.887 -10.754 1.00 . A A . 25 LEU HB3 1 1
6 6745 1 1 25 LEU HD11 H -2.901 20.222 -9.756 1.00 . A A . 25 LEU HD11 1 1
6 6746 1 1 25 LEU HD12 H -3.185 19.417 -11.300 1.00 . A A . 25 LEU HD12 1 1
6 6747 1 1 25 LEU HD13 H -3.198 18.484 -9.805 1.00 . A A . 25 LEU HD13 1 1
6 6748 1 1 25 LEU HD21 H -4.696 21.810 -10.159 1.00 . A A . 25 LEU HD21 1 1
6 6749 1 1 25 LEU HD22 H -6.347 21.262 -10.451 1.00 . A A . 25 LEU HD22 1 1
6 6750 1 1 25 LEU HD23 H -5.125 21.092 -11.712 1.00 . A A . 25 LEU HD23 1 1
6 6751 1 1 25 LEU HG H -5.174 19.671 -9.055 1.00 . A A . 25 LEU HG 1 1
6 6752 1 1 25 LEU N N -4.409 16.508 -10.659 1.00 . A A . 25 LEU N 1 1
6 6753 1 1 25 LEU O O -7.885 16.377 -9.912 1.00 . A A . 25 LEU O 1 1
6 6754 1 1 26 GLU C C -8.348 13.751 -11.112 1.00 . A A . 26 GLU C 1 1
6 6755 1 1 26 GLU CA C -7.975 14.786 -12.165 1.00 . A A . 26 GLU CA 1 1
6 6756 1 1 26 GLU CB C -7.697 14.081 -13.496 1.00 . A A . 26 GLU CB 1 1
6 6757 1 1 26 GLU CD C -8.539 12.472 -15.234 1.00 . A A . 26 GLU CD 1 1
6 6758 1 1 26 GLU CG C -8.882 13.292 -14.019 1.00 . A A . 26 GLU CG 1 1
6 6759 1 1 26 GLU H H -5.991 15.583 -12.247 1.00 . A A . 26 GLU H 1 1
6 6760 1 1 26 GLU HA H -8.812 15.458 -12.293 1.00 . A A . 26 GLU HA 1 1
6 6761 1 1 26 GLU HB2 H -7.434 14.817 -14.242 1.00 . A A . 26 GLU HB2 1 1
6 6762 1 1 26 GLU HB3 H -6.871 13.395 -13.368 1.00 . A A . 26 GLU HB3 1 1
6 6763 1 1 26 GLU HG2 H -9.227 12.628 -13.241 1.00 . A A . 26 GLU HG2 1 1
6 6764 1 1 26 GLU HG3 H -9.671 13.982 -14.277 1.00 . A A . 26 GLU HG3 1 1
6 6765 1 1 26 GLU N N -6.824 15.594 -11.724 1.00 . A A . 26 GLU N 1 1
6 6766 1 1 26 GLU O O -9.519 13.586 -10.772 1.00 . A A . 26 GLU O 1 1
6 6767 1 1 26 GLU OE1 O -8.266 11.261 -15.080 1.00 . A A . 26 GLU OE1 1 1
6 6768 1 1 26 GLU OE2 O -8.545 13.031 -16.353 1.00 . A A . 26 GLU OE2 1 1
6 6769 1 1 27 ARG C C -8.007 12.666 -8.254 1.00 . A A . 27 ARG C 1 1
6 6770 1 1 27 ARG CA C -7.564 12.046 -9.574 1.00 . A A . 27 ARG CA 1 1
6 6771 1 1 27 ARG CB C -6.308 11.200 -9.388 1.00 . A A . 27 ARG CB 1 1
6 6772 1 1 27 ARG CD C -4.551 9.778 -10.480 1.00 . A A . 27 ARG CD 1 1
6 6773 1 1 27 ARG CG C -5.877 10.487 -10.657 1.00 . A A . 27 ARG CG 1 1
6 6774 1 1 27 ARG CZ C -2.856 9.382 -12.244 1.00 . A A . 27 ARG CZ 1 1
6 6775 1 1 27 ARG H H -6.430 13.271 -10.881 1.00 . A A . 27 ARG H 1 1
6 6776 1 1 27 ARG HA H -8.361 11.410 -9.932 1.00 . A A . 27 ARG HA 1 1
6 6777 1 1 27 ARG HB2 H -5.499 11.836 -9.062 1.00 . A A . 27 ARG HB2 1 1
6 6778 1 1 27 ARG HB3 H -6.498 10.455 -8.630 1.00 . A A . 27 ARG HB3 1 1
6 6779 1 1 27 ARG HD2 H -3.824 10.493 -10.128 1.00 . A A . 27 ARG HD2 1 1
6 6780 1 1 27 ARG HD3 H -4.669 8.993 -9.748 1.00 . A A . 27 ARG HD3 1 1
6 6781 1 1 27 ARG HE H -4.723 8.634 -12.229 1.00 . A A . 27 ARG HE 1 1
6 6782 1 1 27 ARG HG2 H -6.628 9.758 -10.921 1.00 . A A . 27 ARG HG2 1 1
6 6783 1 1 27 ARG HG3 H -5.785 11.214 -11.451 1.00 . A A . 27 ARG HG3 1 1
6 6784 1 1 27 ARG HH11 H -2.198 10.536 -10.701 1.00 . A A . 27 ARG HH11 1 1
6 6785 1 1 27 ARG HH12 H -1.046 10.272 -11.957 1.00 . A A . 27 ARG HH12 1 1
6 6786 1 1 27 ARG HH21 H -3.191 8.270 -13.911 1.00 . A A . 27 ARG HH21 1 1
6 6787 1 1 27 ARG HH22 H -1.614 8.972 -13.801 1.00 . A A . 27 ARG HH22 1 1
6 6788 1 1 27 ARG N N -7.343 13.074 -10.583 1.00 . A A . 27 ARG N 1 1
6 6789 1 1 27 ARG NE N -4.078 9.193 -11.736 1.00 . A A . 27 ARG NE 1 1
6 6790 1 1 27 ARG NH1 N -1.962 10.119 -11.583 1.00 . A A . 27 ARG NH1 1 1
6 6791 1 1 27 ARG NH2 N -2.526 8.831 -13.407 1.00 . A A . 27 ARG NH2 1 1
6 6792 1 1 27 ARG O O -8.589 12.001 -7.412 1.00 . A A . 27 ARG O 1 1
6 6793 1 1 28 LEU C C -9.619 15.100 -7.059 1.00 . A A . 28 LEU C 1 1
6 6794 1 1 28 LEU CA C -8.169 14.657 -6.896 1.00 . A A . 28 LEU CA 1 1
6 6795 1 1 28 LEU CB C -7.262 15.865 -6.618 1.00 . A A . 28 LEU CB 1 1
6 6796 1 1 28 LEU CD1 C -4.975 16.813 -6.222 1.00 . A A . 28 LEU CD1 1 1
6 6797 1 1 28 LEU CD2 C -5.640 14.677 -5.115 1.00 . A A . 28 LEU CD2 1 1
6 6798 1 1 28 LEU CG C -5.788 15.540 -6.361 1.00 . A A . 28 LEU CG 1 1
6 6799 1 1 28 LEU H H -7.234 14.424 -8.780 1.00 . A A . 28 LEU H 1 1
6 6800 1 1 28 LEU HA H -8.109 13.970 -6.065 1.00 . A A . 28 LEU HA 1 1
6 6801 1 1 28 LEU HB2 H -7.319 16.542 -7.457 1.00 . A A . 28 LEU HB2 1 1
6 6802 1 1 28 LEU HB3 H -7.646 16.376 -5.747 1.00 . A A . 28 LEU HB3 1 1
6 6803 1 1 28 LEU HD11 H -5.067 17.401 -7.123 1.00 . A A . 28 LEU HD11 1 1
6 6804 1 1 28 LEU HD12 H -3.937 16.561 -6.060 1.00 . A A . 28 LEU HD12 1 1
6 6805 1 1 28 LEU HD13 H -5.343 17.381 -5.382 1.00 . A A . 28 LEU HD13 1 1
6 6806 1 1 28 LEU HD21 H -6.067 15.191 -4.267 1.00 . A A . 28 LEU HD21 1 1
6 6807 1 1 28 LEU HD22 H -4.592 14.489 -4.930 1.00 . A A . 28 LEU HD22 1 1
6 6808 1 1 28 LEU HD23 H -6.151 13.738 -5.263 1.00 . A A . 28 LEU HD23 1 1
6 6809 1 1 28 LEU HG H -5.397 14.987 -7.202 1.00 . A A . 28 LEU HG 1 1
6 6810 1 1 28 LEU N N -7.735 13.947 -8.087 1.00 . A A . 28 LEU N 1 1
6 6811 1 1 28 LEU O O -10.336 15.305 -6.078 1.00 . A A . 28 LEU O 1 1
6 6812 1 1 29 LYS C C -12.340 14.414 -8.625 1.00 . A A . 29 LYS C 1 1
6 6813 1 1 29 LYS CA C -11.411 15.624 -8.618 1.00 . A A . 29 LYS CA 1 1
6 6814 1 1 29 LYS CB C -11.484 16.365 -9.967 1.00 . A A . 29 LYS CB 1 1
6 6815 1 1 29 LYS CD C -10.731 18.302 -11.380 1.00 . A A . 29 LYS CD 1 1
6 6816 1 1 29 LYS CE C -9.939 19.602 -11.414 1.00 . A A . 29 LYS CE 1 1
6 6817 1 1 29 LYS CG C -10.705 17.670 -9.997 1.00 . A A . 29 LYS CG 1 1
6 6818 1 1 29 LYS H H -9.426 15.043 -9.048 1.00 . A A . 29 LYS H 1 1
6 6819 1 1 29 LYS HA H -11.734 16.296 -7.836 1.00 . A A . 29 LYS HA 1 1
6 6820 1 1 29 LYS HB2 H -11.102 15.726 -10.749 1.00 . A A . 29 LYS HB2 1 1
6 6821 1 1 29 LYS HB3 H -12.520 16.589 -10.179 1.00 . A A . 29 LYS HB3 1 1
6 6822 1 1 29 LYS HD2 H -10.302 17.611 -12.091 1.00 . A A . 29 LYS HD2 1 1
6 6823 1 1 29 LYS HD3 H -11.756 18.507 -11.651 1.00 . A A . 29 LYS HD3 1 1
6 6824 1 1 29 LYS HE2 H -10.378 20.295 -10.712 1.00 . A A . 29 LYS HE2 1 1
6 6825 1 1 29 LYS HE3 H -8.920 19.396 -11.123 1.00 . A A . 29 LYS HE3 1 1
6 6826 1 1 29 LYS HG2 H -11.144 18.359 -9.291 1.00 . A A . 29 LYS HG2 1 1
6 6827 1 1 29 LYS HG3 H -9.679 17.473 -9.720 1.00 . A A . 29 LYS HG3 1 1
6 6828 1 1 29 LYS HZ1 H -10.913 20.444 -13.062 1.00 . A A . 29 LYS HZ1 1 1
6 6829 1 1 29 LYS HZ2 H -9.527 19.574 -13.465 1.00 . A A . 29 LYS HZ2 1 1
6 6830 1 1 29 LYS HZ3 H -9.386 21.103 -12.767 1.00 . A A . 29 LYS HZ3 1 1
6 6831 1 1 29 LYS N N -10.048 15.226 -8.311 1.00 . A A . 29 LYS N 1 1
6 6832 1 1 29 LYS NZ N -9.941 20.222 -12.766 1.00 . A A . 29 LYS NZ 1 1
6 6833 1 1 29 LYS O O -13.530 14.541 -8.355 1.00 . A A . 29 LYS O 1 1
6 6834 1 1 30 SER C C -12.973 11.632 -7.510 1.00 . A A . 30 SER C 1 1
6 6835 1 1 30 SER CA C -12.588 12.023 -8.931 1.00 . A A . 30 SER CA 1 1
6 6836 1 1 30 SER CB C -11.827 10.882 -9.620 1.00 . A A . 30 SER CB 1 1
6 6837 1 1 30 SER H H -10.833 13.180 -9.133 1.00 . A A . 30 SER H 1 1
6 6838 1 1 30 SER HA H -13.490 12.230 -9.487 1.00 . A A . 30 SER HA 1 1
6 6839 1 1 30 SER HB2 H -12.398 9.970 -9.538 1.00 . A A . 30 SER HB2 1 1
6 6840 1 1 30 SER HB3 H -11.687 11.125 -10.663 1.00 . A A . 30 SER HB3 1 1
6 6841 1 1 30 SER HG H -10.659 10.112 -8.241 1.00 . A A . 30 SER HG 1 1
6 6842 1 1 30 SER N N -11.791 13.238 -8.918 1.00 . A A . 30 SER N 1 1
6 6843 1 1 30 SER O O -14.124 11.286 -7.235 1.00 . A A . 30 SER O 1 1
6 6844 1 1 30 SER OG O -10.558 10.679 -9.024 1.00 . A A . 30 SER OG 1 1
6 6845 1 1 31 GLU C C -13.086 12.470 -4.523 1.00 . A A . 31 GLU C 1 1
6 6846 1 1 31 GLU CA C -12.244 11.391 -5.201 1.00 . A A . 31 GLU CA 1 1
6 6847 1 1 31 GLU CB C -10.915 11.214 -4.459 1.00 . A A . 31 GLU CB 1 1
6 6848 1 1 31 GLU CD C -10.459 9.048 -5.698 1.00 . A A . 31 GLU CD 1 1
6 6849 1 1 31 GLU CG C -9.894 10.361 -5.202 1.00 . A A . 31 GLU CG 1 1
6 6850 1 1 31 GLU H H -11.120 12.039 -6.874 1.00 . A A . 31 GLU H 1 1
6 6851 1 1 31 GLU HA H -12.788 10.459 -5.177 1.00 . A A . 31 GLU HA 1 1
6 6852 1 1 31 GLU HB2 H -10.480 12.189 -4.292 1.00 . A A . 31 GLU HB2 1 1
6 6853 1 1 31 GLU HB3 H -11.110 10.752 -3.503 1.00 . A A . 31 GLU HB3 1 1
6 6854 1 1 31 GLU HG2 H -9.532 10.918 -6.053 1.00 . A A . 31 GLU HG2 1 1
6 6855 1 1 31 GLU HG3 H -9.068 10.154 -4.535 1.00 . A A . 31 GLU HG3 1 1
6 6856 1 1 31 GLU N N -12.012 11.735 -6.597 1.00 . A A . 31 GLU N 1 1
6 6857 1 1 31 GLU O O -13.542 12.303 -3.392 1.00 . A A . 31 GLU O 1 1
6 6858 1 1 31 GLU OE1 O -10.528 8.085 -4.904 1.00 . A A . 31 GLU OE1 1 1
6 6859 1 1 31 GLU OE2 O -10.828 8.971 -6.891 1.00 . A A . 31 GLU OE2 1 1
6 6860 1 1 32 ARG C C -15.582 14.347 -4.828 1.00 . A A . 32 ARG C 1 1
6 6861 1 1 32 ARG CA C -14.088 14.683 -4.736 1.00 . A A . 32 ARG CA 1 1
6 6862 1 1 32 ARG CB C -13.770 15.949 -5.537 1.00 . A A . 32 ARG CB 1 1
6 6863 1 1 32 ARG CD C -13.909 18.433 -5.767 1.00 . A A . 32 ARG CD 1 1
6 6864 1 1 32 ARG CG C -14.257 17.238 -4.900 1.00 . A A . 32 ARG CG 1 1
6 6865 1 1 32 ARG CZ C -14.273 20.877 -5.736 1.00 . A A . 32 ARG CZ 1 1
6 6866 1 1 32 ARG H H -12.902 13.635 -6.131 1.00 . A A . 32 ARG H 1 1
6 6867 1 1 32 ARG HA H -13.826 14.842 -3.702 1.00 . A A . 32 ARG HA 1 1
6 6868 1 1 32 ARG HB2 H -12.699 16.021 -5.658 1.00 . A A . 32 ARG HB2 1 1
6 6869 1 1 32 ARG HB3 H -14.224 15.862 -6.514 1.00 . A A . 32 ARG HB3 1 1
6 6870 1 1 32 ARG HD2 H -12.851 18.408 -5.986 1.00 . A A . 32 ARG HD2 1 1
6 6871 1 1 32 ARG HD3 H -14.466 18.365 -6.688 1.00 . A A . 32 ARG HD3 1 1
6 6872 1 1 32 ARG HE H -14.395 19.671 -4.144 1.00 . A A . 32 ARG HE 1 1
6 6873 1 1 32 ARG HG2 H -15.330 17.188 -4.783 1.00 . A A . 32 ARG HG2 1 1
6 6874 1 1 32 ARG HG3 H -13.789 17.354 -3.934 1.00 . A A . 32 ARG HG3 1 1
6 6875 1 1 32 ARG HH11 H -13.921 20.120 -7.587 1.00 . A A . 32 ARG HH11 1 1
6 6876 1 1 32 ARG HH12 H -14.123 21.836 -7.522 1.00 . A A . 32 ARG HH12 1 1
6 6877 1 1 32 ARG HH21 H -14.672 21.928 -4.053 1.00 . A A . 32 ARG HH21 1 1
6 6878 1 1 32 ARG HH22 H -14.555 22.872 -5.497 1.00 . A A . 32 ARG HH22 1 1
6 6879 1 1 32 ARG N N -13.296 13.572 -5.237 1.00 . A A . 32 ARG N 1 1
6 6880 1 1 32 ARG NE N -14.225 19.701 -5.114 1.00 . A A . 32 ARG NE 1 1
6 6881 1 1 32 ARG NH1 N -14.092 20.950 -7.050 1.00 . A A . 32 ARG NH1 1 1
6 6882 1 1 32 ARG NH2 N -14.521 21.977 -5.045 1.00 . A A . 32 ARG NH2 1 1
6 6883 1 1 32 ARG O O -16.433 15.087 -4.344 1.00 . A A . 32 ARG O 1 1
6 6884 1 1 33 HIS C C -17.640 11.893 -4.358 1.00 . A A . 33 HIS C 1 1
6 6885 1 1 33 HIS CA C -17.259 12.729 -5.577 1.00 . A A . 33 HIS CA 1 1
6 6886 1 1 33 HIS CB C -17.420 11.882 -6.851 1.00 . A A . 33 HIS CB 1 1
6 6887 1 1 33 HIS CD2 C -16.245 13.249 -8.723 1.00 . A A . 33 HIS CD2 1 1
6 6888 1 1 33 HIS CE1 C -17.970 13.553 -10.032 1.00 . A A . 33 HIS CE1 1 1
6 6889 1 1 33 HIS CG C -17.308 12.655 -8.133 1.00 . A A . 33 HIS CG 1 1
6 6890 1 1 33 HIS H H -15.153 12.660 -5.809 1.00 . A A . 33 HIS H 1 1
6 6891 1 1 33 HIS HA H -17.911 13.588 -5.636 1.00 . A A . 33 HIS HA 1 1
6 6892 1 1 33 HIS HB2 H -16.655 11.119 -6.862 1.00 . A A . 33 HIS HB2 1 1
6 6893 1 1 33 HIS HB3 H -18.390 11.406 -6.831 1.00 . A A . 33 HIS HB3 1 1
6 6894 1 1 33 HIS HD2 H -15.237 13.284 -8.339 1.00 . A A . 33 HIS HD2 1 1
6 6895 1 1 33 HIS HE1 H -18.590 13.864 -10.859 1.00 . A A . 33 HIS HE1 1 1
6 6896 1 1 33 HIS HE2 H -16.104 14.104 -10.631 1.00 . A A . 33 HIS HE2 1 1
6 6897 1 1 33 HIS N N -15.883 13.206 -5.443 1.00 . A A . 33 HIS N 1 1
6 6898 1 1 33 HIS ND1 N -18.374 12.864 -8.978 1.00 . A A . 33 HIS ND1 1 1
6 6899 1 1 33 HIS NE2 N -16.687 13.797 -9.900 1.00 . A A . 33 HIS NE2 1 1
6 6900 1 1 33 HIS O O -18.553 11.064 -4.412 1.00 . A A . 33 HIS O 1 1
6 6901 1 1 34 ASP C C -18.486 11.826 -1.384 1.00 . A A . 34 ASP C 1 1
6 6902 1 1 34 ASP CA C -17.171 11.382 -2.031 1.00 . A A . 34 ASP CA 1 1
6 6903 1 1 34 ASP CB C -15.995 11.582 -1.056 1.00 . A A . 34 ASP CB 1 1
6 6904 1 1 34 ASP CG C -15.767 10.384 -0.138 1.00 . A A . 34 ASP CG 1 1
6 6905 1 1 34 ASP H H -16.243 12.810 -3.279 1.00 . A A . 34 ASP H 1 1
6 6906 1 1 34 ASP HA H -17.243 10.334 -2.282 1.00 . A A . 34 ASP HA 1 1
6 6907 1 1 34 ASP HB2 H -15.093 11.741 -1.629 1.00 . A A . 34 ASP HB2 1 1
6 6908 1 1 34 ASP HB3 H -16.180 12.455 -0.447 1.00 . A A . 34 ASP HB3 1 1
6 6909 1 1 34 ASP N N -16.937 12.120 -3.259 1.00 . A A . 34 ASP N 1 1
6 6910 1 1 34 ASP O O -19.099 12.818 -1.805 1.00 . A A . 34 ASP O 1 1
6 6911 1 1 34 ASP OD1 O -14.609 9.947 -0.007 1.00 . A A . 34 ASP OD1 1 1
6 6912 1 1 34 ASP OD2 O -16.743 9.863 0.438 1.00 . A A . 34 ASP OD2 1 1
6 6913 1 1 35 HIS C C -20.133 12.763 0.990 1.00 . A A . 35 HIS C 1 1
6 6914 1 1 35 HIS CA C -20.152 11.374 0.341 1.00 . A A . 35 HIS CA 1 1
6 6915 1 1 35 HIS CB C -20.396 10.287 1.395 1.00 . A A . 35 HIS CB 1 1
6 6916 1 1 35 HIS CD2 C -22.949 9.924 1.113 1.00 . A A . 35 HIS CD2 1 1
6 6917 1 1 35 HIS CE1 C -23.528 10.039 3.219 1.00 . A A . 35 HIS CE1 1 1
6 6918 1 1 35 HIS CG C -21.823 10.156 1.830 1.00 . A A . 35 HIS CG 1 1
6 6919 1 1 35 HIS H H -18.326 10.369 -0.036 1.00 . A A . 35 HIS H 1 1
6 6920 1 1 35 HIS HA H -20.947 11.341 -0.388 1.00 . A A . 35 HIS HA 1 1
6 6921 1 1 35 HIS HB2 H -20.088 9.333 0.996 1.00 . A A . 35 HIS HB2 1 1
6 6922 1 1 35 HIS HB3 H -19.803 10.509 2.270 1.00 . A A . 35 HIS HB3 1 1
6 6923 1 1 35 HIS HD2 H -23.012 9.815 0.040 1.00 . A A . 35 HIS HD2 1 1
6 6924 1 1 35 HIS HE1 H -24.116 10.038 4.125 1.00 . A A . 35 HIS HE1 1 1
6 6925 1 1 35 HIS HE2 H -24.942 9.854 1.760 1.00 . A A . 35 HIS HE2 1 1
6 6926 1 1 35 HIS N N -18.899 11.109 -0.354 1.00 . A A . 35 HIS N 1 1
6 6927 1 1 35 HIS ND1 N -22.221 10.225 3.147 1.00 . A A . 35 HIS ND1 1 1
6 6928 1 1 35 HIS NE2 N -23.990 9.856 2.001 1.00 . A A . 35 HIS NE2 1 1
6 6929 1 1 35 HIS O O -21.185 13.335 1.278 1.00 . A A . 35 HIS O 1 1
6 6930 1 1 36 ASP C C -19.518 15.686 1.022 1.00 . A A . 36 ASP C 1 1
6 6931 1 1 36 ASP CA C -18.731 14.632 1.781 1.00 . A A . 36 ASP CA 1 1
6 6932 1 1 36 ASP CB C -17.247 15.026 1.775 1.00 . A A . 36 ASP CB 1 1
6 6933 1 1 36 ASP CG C -16.405 14.195 2.708 1.00 . A A . 36 ASP CG 1 1
6 6934 1 1 36 ASP H H -18.136 12.765 0.959 1.00 . A A . 36 ASP H 1 1
6 6935 1 1 36 ASP HA H -19.078 14.603 2.804 1.00 . A A . 36 ASP HA 1 1
6 6936 1 1 36 ASP HB2 H -16.854 14.915 0.776 1.00 . A A . 36 ASP HB2 1 1
6 6937 1 1 36 ASP HB3 H -17.161 16.062 2.072 1.00 . A A . 36 ASP HB3 1 1
6 6938 1 1 36 ASP N N -18.923 13.297 1.197 1.00 . A A . 36 ASP N 1 1
6 6939 1 1 36 ASP O O -20.182 16.533 1.620 1.00 . A A . 36 ASP O 1 1
6 6940 1 1 36 ASP OD1 O -16.327 14.533 3.904 1.00 . A A . 36 ASP OD1 1 1
6 6941 1 1 36 ASP OD2 O -15.806 13.198 2.251 1.00 . A A . 36 ASP OD2 1 1
6 6942 1 1 37 LYS C C -21.628 16.325 -1.119 1.00 . A A . 37 LYS C 1 1
6 6943 1 1 37 LYS CA C -20.134 16.604 -1.126 1.00 . A A . 37 LYS CA 1 1
6 6944 1 1 37 LYS CB C -19.606 16.571 -2.561 1.00 . A A . 37 LYS CB 1 1
6 6945 1 1 37 LYS CD C -19.792 17.462 -4.904 1.00 . A A . 37 LYS CD 1 1
6 6946 1 1 37 LYS CE C -20.513 18.444 -5.809 1.00 . A A . 37 LYS CE 1 1
6 6947 1 1 37 LYS CG C -20.291 17.571 -3.478 1.00 . A A . 37 LYS CG 1 1
6 6948 1 1 37 LYS H H -18.892 14.942 -0.720 1.00 . A A . 37 LYS H 1 1
6 6949 1 1 37 LYS HA H -19.962 17.587 -0.713 1.00 . A A . 37 LYS HA 1 1
6 6950 1 1 37 LYS HB2 H -18.548 16.788 -2.549 1.00 . A A . 37 LYS HB2 1 1
6 6951 1 1 37 LYS HB3 H -19.757 15.582 -2.967 1.00 . A A . 37 LYS HB3 1 1
6 6952 1 1 37 LYS HD2 H -18.733 17.676 -4.923 1.00 . A A . 37 LYS HD2 1 1
6 6953 1 1 37 LYS HD3 H -19.965 16.458 -5.262 1.00 . A A . 37 LYS HD3 1 1
6 6954 1 1 37 LYS HE2 H -21.571 18.224 -5.787 1.00 . A A . 37 LYS HE2 1 1
6 6955 1 1 37 LYS HE3 H -20.347 19.444 -5.435 1.00 . A A . 37 LYS HE3 1 1
6 6956 1 1 37 LYS HG2 H -21.354 17.384 -3.467 1.00 . A A . 37 LYS HG2 1 1
6 6957 1 1 37 LYS HG3 H -20.097 18.569 -3.112 1.00 . A A . 37 LYS HG3 1 1
6 6958 1 1 37 LYS HZ1 H -19.019 18.573 -7.254 1.00 . A A . 37 LYS HZ1 1 1
6 6959 1 1 37 LYS HZ2 H -20.546 19.049 -7.805 1.00 . A A . 37 LYS HZ2 1 1
6 6960 1 1 37 LYS HZ3 H -20.197 17.411 -7.588 1.00 . A A . 37 LYS HZ3 1 1
6 6961 1 1 37 LYS N N -19.433 15.642 -0.296 1.00 . A A . 37 LYS N 1 1
6 6962 1 1 37 LYS NZ N -20.038 18.365 -7.209 1.00 . A A . 37 LYS NZ 1 1
6 6963 1 1 37 LYS O O -22.438 17.239 -0.981 1.00 . A A . 37 LYS O 1 1
6 6964 1 1 38 LYS C C -24.141 15.070 -0.043 1.00 . A A . 38 LYS C 1 1
6 6965 1 1 38 LYS CA C -23.373 14.630 -1.287 1.00 . A A . 38 LYS CA 1 1
6 6966 1 1 38 LYS CB C -23.460 13.118 -1.462 1.00 . A A . 38 LYS CB 1 1
6 6967 1 1 38 LYS CD C -22.927 11.122 -2.881 1.00 . A A . 38 LYS CD 1 1
6 6968 1 1 38 LYS CE C -22.209 10.627 -4.122 1.00 . A A . 38 LYS CE 1 1
6 6969 1 1 38 LYS CG C -22.752 12.615 -2.707 1.00 . A A . 38 LYS CG 1 1
6 6970 1 1 38 LYS H H -21.272 14.376 -1.292 1.00 . A A . 38 LYS H 1 1
6 6971 1 1 38 LYS HA H -23.822 15.101 -2.150 1.00 . A A . 38 LYS HA 1 1
6 6972 1 1 38 LYS HB2 H -23.014 12.641 -0.601 1.00 . A A . 38 LYS HB2 1 1
6 6973 1 1 38 LYS HB3 H -24.499 12.832 -1.524 1.00 . A A . 38 LYS HB3 1 1
6 6974 1 1 38 LYS HD2 H -22.524 10.617 -2.015 1.00 . A A . 38 LYS HD2 1 1
6 6975 1 1 38 LYS HD3 H -23.980 10.902 -2.971 1.00 . A A . 38 LYS HD3 1 1
6 6976 1 1 38 LYS HE2 H -22.572 11.180 -4.973 1.00 . A A . 38 LYS HE2 1 1
6 6977 1 1 38 LYS HE3 H -21.150 10.807 -4.005 1.00 . A A . 38 LYS HE3 1 1
6 6978 1 1 38 LYS HG2 H -23.162 13.117 -3.570 1.00 . A A . 38 LYS HG2 1 1
6 6979 1 1 38 LYS HG3 H -21.699 12.840 -2.624 1.00 . A A . 38 LYS HG3 1 1
6 6980 1 1 38 LYS HZ1 H -21.951 8.884 -5.232 1.00 . A A . 38 LYS HZ1 1 1
6 6981 1 1 38 LYS HZ2 H -23.448 8.986 -4.451 1.00 . A A . 38 LYS HZ2 1 1
6 6982 1 1 38 LYS HZ3 H -22.054 8.626 -3.562 1.00 . A A . 38 LYS HZ3 1 1
6 6983 1 1 38 LYS N N -21.977 15.054 -1.236 1.00 . A A . 38 LYS N 1 1
6 6984 1 1 38 LYS NZ N -22.431 9.181 -4.356 1.00 . A A . 38 LYS NZ 1 1
6 6985 1 1 38 LYS O O -25.285 15.530 -0.141 1.00 . A A . 38 LYS O 1 1
6 6986 1 1 39 GLU C C -24.392 16.864 2.374 1.00 . A A . 39 GLU C 1 1
6 6987 1 1 39 GLU CA C -24.133 15.364 2.374 1.00 . A A . 39 GLU CA 1 1
6 6988 1 1 39 GLU CB C -23.279 14.967 3.592 1.00 . A A . 39 GLU CB 1 1
6 6989 1 1 39 GLU CD C -24.689 13.076 4.463 1.00 . A A . 39 GLU CD 1 1
6 6990 1 1 39 GLU CG C -23.339 13.491 3.922 1.00 . A A . 39 GLU CG 1 1
6 6991 1 1 39 GLU H H -22.612 14.536 1.133 1.00 . A A . 39 GLU H 1 1
6 6992 1 1 39 GLU HA H -25.086 14.859 2.443 1.00 . A A . 39 GLU HA 1 1
6 6993 1 1 39 GLU HB2 H -22.246 15.232 3.427 1.00 . A A . 39 GLU HB2 1 1
6 6994 1 1 39 GLU HB3 H -23.640 15.511 4.454 1.00 . A A . 39 GLU HB3 1 1
6 6995 1 1 39 GLU HG2 H -23.137 12.924 3.025 1.00 . A A . 39 GLU HG2 1 1
6 6996 1 1 39 GLU HG3 H -22.586 13.269 4.663 1.00 . A A . 39 GLU HG3 1 1
6 6997 1 1 39 GLU N N -23.511 14.938 1.120 1.00 . A A . 39 GLU N 1 1
6 6998 1 1 39 GLU O O -25.403 17.324 2.901 1.00 . A A . 39 GLU O 1 1
6 6999 1 1 39 GLU OE1 O -24.869 13.091 5.695 1.00 . A A . 39 GLU OE1 1 1
6 7000 1 1 39 GLU OE2 O -25.583 12.734 3.666 1.00 . A A . 39 GLU OE2 1 1
6 7001 1 1 40 ALA C C -24.723 19.476 0.706 1.00 . A A . 40 ALA C 1 1
6 7002 1 1 40 ALA CA C -23.645 19.068 1.698 1.00 . A A . 40 ALA CA 1 1
6 7003 1 1 40 ALA CB C -22.314 19.754 1.378 1.00 . A A . 40 ALA CB 1 1
6 7004 1 1 40 ALA H H -22.752 17.193 1.276 1.00 . A A . 40 ALA H 1 1
6 7005 1 1 40 ALA HA H -23.957 19.386 2.684 1.00 . A A . 40 ALA HA 1 1
6 7006 1 1 40 ALA HB1 H -21.981 19.497 0.383 1.00 . A A . 40 ALA HB1 1 1
6 7007 1 1 40 ALA HB2 H -21.565 19.451 2.097 1.00 . A A . 40 ALA HB2 1 1
6 7008 1 1 40 ALA HB3 H -22.445 20.825 1.442 1.00 . A A . 40 ALA HB3 1 1
6 7009 1 1 40 ALA N N -23.502 17.621 1.741 1.00 . A A . 40 ALA N 1 1
6 7010 1 1 40 ALA O O -25.388 20.490 0.891 1.00 . A A . 40 ALA O 1 1
6 7011 1 1 41 GLU C C -27.310 18.699 -0.750 1.00 . A A . 41 GLU C 1 1
6 7012 1 1 41 GLU CA C -25.930 18.945 -1.339 1.00 . A A . 41 GLU CA 1 1
6 7013 1 1 41 GLU CB C -25.724 18.072 -2.582 1.00 . A A . 41 GLU CB 1 1
6 7014 1 1 41 GLU CD C -24.212 17.427 -4.498 1.00 . A A . 41 GLU CD 1 1
6 7015 1 1 41 GLU CG C -24.381 18.280 -3.263 1.00 . A A . 41 GLU CG 1 1
6 7016 1 1 41 GLU H H -24.350 17.865 -0.430 1.00 . A A . 41 GLU H 1 1
6 7017 1 1 41 GLU HA H -25.849 19.985 -1.618 1.00 . A A . 41 GLU HA 1 1
6 7018 1 1 41 GLU HB2 H -25.802 17.033 -2.299 1.00 . A A . 41 GLU HB2 1 1
6 7019 1 1 41 GLU HB3 H -26.502 18.298 -3.297 1.00 . A A . 41 GLU HB3 1 1
6 7020 1 1 41 GLU HG2 H -24.298 19.317 -3.549 1.00 . A A . 41 GLU HG2 1 1
6 7021 1 1 41 GLU HG3 H -23.596 18.038 -2.562 1.00 . A A . 41 GLU HG3 1 1
6 7022 1 1 41 GLU N N -24.909 18.667 -0.336 1.00 . A A . 41 GLU N 1 1
6 7023 1 1 41 GLU O O -28.213 19.524 -0.882 1.00 . A A . 41 GLU O 1 1
6 7024 1 1 41 GLU OE1 O -23.765 16.272 -4.374 1.00 . A A . 41 GLU OE1 1 1
6 7025 1 1 41 GLU OE2 O -24.523 17.914 -5.605 1.00 . A A . 41 GLU OE2 1 1
6 7026 1 1 42 ARG C C -29.046 18.197 1.677 1.00 . A A . 42 ARG C 1 1
6 7027 1 1 42 ARG CA C -28.720 17.208 0.560 1.00 . A A . 42 ARG CA 1 1
6 7028 1 1 42 ARG CB C -28.660 15.777 1.125 1.00 . A A . 42 ARG CB 1 1
6 7029 1 1 42 ARG CD C -29.816 13.906 2.319 1.00 . A A . 42 ARG CD 1 1
6 7030 1 1 42 ARG CG C -29.976 15.282 1.699 1.00 . A A . 42 ARG CG 1 1
6 7031 1 1 42 ARG CZ C -31.328 13.122 4.119 1.00 . A A . 42 ARG CZ 1 1
6 7032 1 1 42 ARG H H -26.680 16.964 -0.012 1.00 . A A . 42 ARG H 1 1
6 7033 1 1 42 ARG HA H -29.495 17.261 -0.191 1.00 . A A . 42 ARG HA 1 1
6 7034 1 1 42 ARG HB2 H -28.371 15.097 0.338 1.00 . A A . 42 ARG HB2 1 1
6 7035 1 1 42 ARG HB3 H -27.920 15.740 1.912 1.00 . A A . 42 ARG HB3 1 1
6 7036 1 1 42 ARG HD2 H -29.437 13.231 1.566 1.00 . A A . 42 ARG HD2 1 1
6 7037 1 1 42 ARG HD3 H -29.107 13.972 3.128 1.00 . A A . 42 ARG HD3 1 1
6 7038 1 1 42 ARG HE H -31.775 13.183 2.164 1.00 . A A . 42 ARG HE 1 1
6 7039 1 1 42 ARG HG2 H -30.312 15.973 2.458 1.00 . A A . 42 ARG HG2 1 1
6 7040 1 1 42 ARG HG3 H -30.708 15.229 0.906 1.00 . A A . 42 ARG HG3 1 1
6 7041 1 1 42 ARG HH11 H -29.554 13.850 4.805 1.00 . A A . 42 ARG HH11 1 1
6 7042 1 1 42 ARG HH12 H -30.616 13.236 6.021 1.00 . A A . 42 ARG HH12 1 1
6 7043 1 1 42 ARG HH21 H -33.178 12.359 3.776 1.00 . A A . 42 ARG HH21 1 1
6 7044 1 1 42 ARG HH22 H -32.684 12.378 5.434 1.00 . A A . 42 ARG HH22 1 1
6 7045 1 1 42 ARG N N -27.453 17.568 -0.076 1.00 . A A . 42 ARG N 1 1
6 7046 1 1 42 ARG NE N -31.080 13.380 2.831 1.00 . A A . 42 ARG NE 1 1
6 7047 1 1 42 ARG NH1 N -30.429 13.425 5.054 1.00 . A A . 42 ARG NH1 1 1
6 7048 1 1 42 ARG NH2 N -32.486 12.577 4.471 1.00 . A A . 42 ARG NH2 1 1
6 7049 1 1 42 ARG O O -30.201 18.602 1.854 1.00 . A A . 42 ARG O 1 1
6 7050 1 1 43 LYS C C -28.498 20.944 2.978 1.00 . A A . 43 LYS C 1 1
6 7051 1 1 43 LYS CA C -28.180 19.546 3.511 1.00 . A A . 43 LYS CA 1 1
6 7052 1 1 43 LYS CB C -26.929 19.581 4.416 1.00 . A A . 43 LYS CB 1 1
6 7053 1 1 43 LYS CD C -25.843 20.378 6.534 1.00 . A A . 43 LYS CD 1 1
6 7054 1 1 43 LYS CE C -26.059 21.047 7.884 1.00 . A A . 43 LYS CE 1 1
6 7055 1 1 43 LYS CG C -27.119 20.364 5.706 1.00 . A A . 43 LYS CG 1 1
6 7056 1 1 43 LYS H H -27.122 18.243 2.207 1.00 . A A . 43 LYS H 1 1
6 7057 1 1 43 LYS HA H -29.023 19.211 4.096 1.00 . A A . 43 LYS HA 1 1
6 7058 1 1 43 LYS HB2 H -26.662 18.571 4.689 1.00 . A A . 43 LYS HB2 1 1
6 7059 1 1 43 LYS HB3 H -26.106 20.027 3.877 1.00 . A A . 43 LYS HB3 1 1
6 7060 1 1 43 LYS HD2 H -25.521 19.361 6.696 1.00 . A A . 43 LYS HD2 1 1
6 7061 1 1 43 LYS HD3 H -25.080 20.917 5.992 1.00 . A A . 43 LYS HD3 1 1
6 7062 1 1 43 LYS HE2 H -26.792 20.480 8.438 1.00 . A A . 43 LYS HE2 1 1
6 7063 1 1 43 LYS HE3 H -25.123 21.045 8.424 1.00 . A A . 43 LYS HE3 1 1
6 7064 1 1 43 LYS HG2 H -27.391 21.381 5.462 1.00 . A A . 43 LYS HG2 1 1
6 7065 1 1 43 LYS HG3 H -27.909 19.907 6.282 1.00 . A A . 43 LYS HG3 1 1
6 7066 1 1 43 LYS HZ1 H -25.847 23.022 7.228 1.00 . A A . 43 LYS HZ1 1 1
6 7067 1 1 43 LYS HZ2 H -26.678 22.867 8.689 1.00 . A A . 43 LYS HZ2 1 1
6 7068 1 1 43 LYS HZ3 H -27.445 22.469 7.241 1.00 . A A . 43 LYS HZ3 1 1
6 7069 1 1 43 LYS N N -28.014 18.601 2.411 1.00 . A A . 43 LYS N 1 1
6 7070 1 1 43 LYS NZ N -26.538 22.446 7.748 1.00 . A A . 43 LYS NZ 1 1
6 7071 1 1 43 LYS O O -29.179 21.717 3.634 1.00 . A A . 43 LYS O 1 1
6 7072 1 1 44 ALA C C -29.752 22.682 0.780 1.00 . A A . 44 ALA C 1 1
6 7073 1 1 44 ALA CA C -28.285 22.558 1.169 1.00 . A A . 44 ALA CA 1 1
6 7074 1 1 44 ALA CB C -27.378 22.801 -0.037 1.00 . A A . 44 ALA CB 1 1
6 7075 1 1 44 ALA H H -27.479 20.604 1.277 1.00 . A A . 44 ALA H 1 1
6 7076 1 1 44 ALA HA H -28.065 23.310 1.915 1.00 . A A . 44 ALA HA 1 1
6 7077 1 1 44 ALA HB1 H -26.345 22.715 0.270 1.00 . A A . 44 ALA HB1 1 1
6 7078 1 1 44 ALA HB2 H -27.553 23.793 -0.424 1.00 . A A . 44 ALA HB2 1 1
6 7079 1 1 44 ALA HB3 H -27.583 22.074 -0.809 1.00 . A A . 44 ALA HB3 1 1
6 7080 1 1 44 ALA N N -28.021 21.256 1.771 1.00 . A A . 44 ALA N 1 1
6 7081 1 1 44 ALA O O -30.309 23.784 0.750 1.00 . A A . 44 ALA O 1 1
6 7082 1 1 45 LEU C C -32.641 21.557 1.411 1.00 . A A . 45 LEU C 1 1
6 7083 1 1 45 LEU CA C -31.792 21.527 0.149 1.00 . A A . 45 LEU CA 1 1
6 7084 1 1 45 LEU CB C -32.132 20.286 -0.695 1.00 . A A . 45 LEU CB 1 1
6 7085 1 1 45 LEU CD1 C -31.718 18.827 -2.688 1.00 . A A . 45 LEU CD1 1 1
6 7086 1 1 45 LEU CD2 C -31.501 21.306 -2.900 1.00 . A A . 45 LEU CD2 1 1
6 7087 1 1 45 LEU CG C -31.320 20.110 -1.980 1.00 . A A . 45 LEU CG 1 1
6 7088 1 1 45 LEU H H -29.892 20.696 0.538 1.00 . A A . 45 LEU H 1 1
6 7089 1 1 45 LEU HA H -31.999 22.415 -0.430 1.00 . A A . 45 LEU HA 1 1
6 7090 1 1 45 LEU HB2 H -31.991 19.404 -0.088 1.00 . A A . 45 LEU HB2 1 1
6 7091 1 1 45 LEU HB3 H -33.175 20.345 -0.968 1.00 . A A . 45 LEU HB3 1 1
6 7092 1 1 45 LEU HD11 H -32.771 18.861 -2.928 1.00 . A A . 45 LEU HD11 1 1
6 7093 1 1 45 LEU HD12 H -31.524 17.983 -2.043 1.00 . A A . 45 LEU HD12 1 1
6 7094 1 1 45 LEU HD13 H -31.146 18.726 -3.597 1.00 . A A . 45 LEU HD13 1 1
6 7095 1 1 45 LEU HD21 H -32.544 21.406 -3.159 1.00 . A A . 45 LEU HD21 1 1
6 7096 1 1 45 LEU HD22 H -30.920 21.159 -3.797 1.00 . A A . 45 LEU HD22 1 1
6 7097 1 1 45 LEU HD23 H -31.167 22.201 -2.399 1.00 . A A . 45 LEU HD23 1 1
6 7098 1 1 45 LEU HG H -30.272 20.036 -1.725 1.00 . A A . 45 LEU HG 1 1
6 7099 1 1 45 LEU N N -30.385 21.543 0.503 1.00 . A A . 45 LEU N 1 1
6 7100 1 1 45 LEU O O -33.759 22.069 1.413 1.00 . A A . 45 LEU O 1 1
6 7101 1 1 46 GLU C C -32.579 22.307 4.512 1.00 . A A . 46 GLU C 1 1
6 7102 1 1 46 GLU CA C -32.785 20.993 3.767 1.00 . A A . 46 GLU CA 1 1
6 7103 1 1 46 GLU CB C -32.302 19.809 4.617 1.00 . A A . 46 GLU CB 1 1
6 7104 1 1 46 GLU CD C -32.562 18.467 6.722 1.00 . A A . 46 GLU CD 1 1
6 7105 1 1 46 GLU CG C -33.090 19.610 5.896 1.00 . A A . 46 GLU CG 1 1
6 7106 1 1 46 GLU H H -31.173 20.677 2.434 1.00 . A A . 46 GLU H 1 1
6 7107 1 1 46 GLU HA H -33.839 20.874 3.560 1.00 . A A . 46 GLU HA 1 1
6 7108 1 1 46 GLU HB2 H -32.386 18.902 4.037 1.00 . A A . 46 GLU HB2 1 1
6 7109 1 1 46 GLU HB3 H -31.266 19.960 4.888 1.00 . A A . 46 GLU HB3 1 1
6 7110 1 1 46 GLU HG2 H -33.035 20.514 6.484 1.00 . A A . 46 GLU HG2 1 1
6 7111 1 1 46 GLU HG3 H -34.121 19.409 5.643 1.00 . A A . 46 GLU HG3 1 1
6 7112 1 1 46 GLU N N -32.086 21.033 2.493 1.00 . A A . 46 GLU N 1 1
6 7113 1 1 46 GLU O O -33.389 22.691 5.358 1.00 . A A . 46 GLU O 1 1
6 7114 1 1 46 GLU OE1 O -31.718 18.704 7.593 1.00 . A A . 46 GLU OE1 1 1
6 7115 1 1 46 GLU OE2 O -32.991 17.318 6.501 1.00 . A A . 46 GLU OE2 1 1
6 7116 1 1 47 ASP C C -32.292 25.290 4.529 1.00 . A A . 47 ASP C 1 1
6 7117 1 1 47 ASP CA C -31.180 24.293 4.790 1.00 . A A . 47 ASP CA 1 1
6 7118 1 1 47 ASP CB C -29.829 24.849 4.282 1.00 . A A . 47 ASP CB 1 1
6 7119 1 1 47 ASP CG C -29.461 26.171 4.930 1.00 . A A . 47 ASP CG 1 1
6 7120 1 1 47 ASP H H -30.892 22.626 3.497 1.00 . A A . 47 ASP H 1 1
6 7121 1 1 47 ASP HA H -31.112 24.131 5.856 1.00 . A A . 47 ASP HA 1 1
6 7122 1 1 47 ASP HB2 H -29.044 24.144 4.515 1.00 . A A . 47 ASP HB2 1 1
6 7123 1 1 47 ASP HB3 H -29.864 24.997 3.213 1.00 . A A . 47 ASP HB3 1 1
6 7124 1 1 47 ASP N N -31.498 23.003 4.172 1.00 . A A . 47 ASP N 1 1
6 7125 1 1 47 ASP O O -32.581 26.133 5.361 1.00 . A A . 47 ASP O 1 1
6 7126 1 1 47 ASP OD1 O -29.791 27.237 4.363 1.00 . A A . 47 ASP OD1 1 1
6 7127 1 1 47 ASP OD2 O -28.825 26.151 6.002 1.00 . A A . 47 ASP OD2 1 1
6 7128 1 1 48 LYS C C -35.264 25.731 3.866 1.00 . A A . 48 LYS C 1 1
6 7129 1 1 48 LYS CA C -34.038 26.040 3.018 1.00 . A A . 48 LYS CA 1 1
6 7130 1 1 48 LYS CB C -34.373 25.908 1.528 1.00 . A A . 48 LYS CB 1 1
6 7131 1 1 48 LYS CD C -33.606 26.168 -0.862 1.00 . A A . 48 LYS CD 1 1
6 7132 1 1 48 LYS CE C -33.734 24.707 -1.269 1.00 . A A . 48 LYS CE 1 1
6 7133 1 1 48 LYS CG C -33.232 26.316 0.606 1.00 . A A . 48 LYS CG 1 1
6 7134 1 1 48 LYS H H -32.683 24.440 2.763 1.00 . A A . 48 LYS H 1 1
6 7135 1 1 48 LYS HA H -33.725 27.054 3.219 1.00 . A A . 48 LYS HA 1 1
6 7136 1 1 48 LYS HB2 H -34.637 24.884 1.314 1.00 . A A . 48 LYS HB2 1 1
6 7137 1 1 48 LYS HB3 H -35.222 26.540 1.311 1.00 . A A . 48 LYS HB3 1 1
6 7138 1 1 48 LYS HD2 H -34.551 26.661 -1.034 1.00 . A A . 48 LYS HD2 1 1
6 7139 1 1 48 LYS HD3 H -32.842 26.636 -1.463 1.00 . A A . 48 LYS HD3 1 1
6 7140 1 1 48 LYS HE2 H -32.800 24.207 -1.061 1.00 . A A . 48 LYS HE2 1 1
6 7141 1 1 48 LYS HE3 H -34.522 24.250 -0.690 1.00 . A A . 48 LYS HE3 1 1
6 7142 1 1 48 LYS HG2 H -32.984 27.349 0.797 1.00 . A A . 48 LYS HG2 1 1
6 7143 1 1 48 LYS HG3 H -32.374 25.695 0.816 1.00 . A A . 48 LYS HG3 1 1
6 7144 1 1 48 LYS HZ1 H -34.147 23.550 -2.957 1.00 . A A . 48 LYS HZ1 1 1
6 7145 1 1 48 LYS HZ2 H -33.274 24.956 -3.292 1.00 . A A . 48 LYS HZ2 1 1
6 7146 1 1 48 LYS HZ3 H -34.929 25.049 -2.950 1.00 . A A . 48 LYS HZ3 1 1
6 7147 1 1 48 LYS N N -32.941 25.157 3.377 1.00 . A A . 48 LYS N 1 1
6 7148 1 1 48 LYS NZ N -34.044 24.556 -2.716 1.00 . A A . 48 LYS NZ 1 1
6 7149 1 1 48 LYS O O -36.035 26.624 4.220 1.00 . A A . 48 LYS O 1 1
6 7150 1 1 49 LEU C C -36.322 24.421 6.485 1.00 . A A . 49 LEU C 1 1
6 7151 1 1 49 LEU CA C -36.542 24.025 5.031 1.00 . A A . 49 LEU CA 1 1
6 7152 1 1 49 LEU CB C -36.743 22.503 4.920 1.00 . A A . 49 LEU CB 1 1
6 7153 1 1 49 LEU CD1 C -39.242 22.469 5.177 1.00 . A A . 49 LEU CD1 1 1
6 7154 1 1 49 LEU CD2 C -37.905 20.410 5.658 1.00 . A A . 49 LEU CD2 1 1
6 7155 1 1 49 LEU CG C -37.924 21.929 5.708 1.00 . A A . 49 LEU CG 1 1
6 7156 1 1 49 LEU H H -34.746 23.815 3.915 1.00 . A A . 49 LEU H 1 1
6 7157 1 1 49 LEU HA H -37.428 24.524 4.666 1.00 . A A . 49 LEU HA 1 1
6 7158 1 1 49 LEU HB2 H -36.890 22.250 3.880 1.00 . A A . 49 LEU HB2 1 1
6 7159 1 1 49 LEU HB3 H -35.846 22.011 5.270 1.00 . A A . 49 LEU HB3 1 1
6 7160 1 1 49 LEU HD11 H -40.059 22.032 5.731 1.00 . A A . 49 LEU HD11 1 1
6 7161 1 1 49 LEU HD12 H -39.340 22.219 4.131 1.00 . A A . 49 LEU HD12 1 1
6 7162 1 1 49 LEU HD13 H -39.264 23.543 5.293 1.00 . A A . 49 LEU HD13 1 1
6 7163 1 1 49 LEU HD21 H -36.983 20.047 6.086 1.00 . A A . 49 LEU HD21 1 1
6 7164 1 1 49 LEU HD22 H -37.981 20.083 4.632 1.00 . A A . 49 LEU HD22 1 1
6 7165 1 1 49 LEU HD23 H -38.741 20.025 6.223 1.00 . A A . 49 LEU HD23 1 1
6 7166 1 1 49 LEU HG H -37.833 22.232 6.742 1.00 . A A . 49 LEU HG 1 1
6 7167 1 1 49 LEU N N -35.418 24.465 4.211 1.00 . A A . 49 LEU N 1 1
6 7168 1 1 49 LEU O O -37.226 24.926 7.146 1.00 . A A . 49 LEU O 1 1
6 7169 1 1 50 ALA C C -34.708 26.060 8.542 1.00 . A A . 50 ALA C 1 1
6 7170 1 1 50 ALA CA C -34.762 24.548 8.354 1.00 . A A . 50 ALA CA 1 1
6 7171 1 1 50 ALA CB C -33.436 23.903 8.773 1.00 . A A . 50 ALA CB 1 1
6 7172 1 1 50 ALA H H -34.425 23.811 6.380 1.00 . A A . 50 ALA H 1 1
6 7173 1 1 50 ALA HA H -35.545 24.154 8.987 1.00 . A A . 50 ALA HA 1 1
6 7174 1 1 50 ALA HB1 H -32.623 24.298 8.180 1.00 . A A . 50 ALA HB1 1 1
6 7175 1 1 50 ALA HB2 H -33.491 22.833 8.644 1.00 . A A . 50 ALA HB2 1 1
6 7176 1 1 50 ALA HB3 H -33.253 24.123 9.815 1.00 . A A . 50 ALA HB3 1 1
6 7177 1 1 50 ALA N N -35.104 24.209 6.972 1.00 . A A . 50 ALA N 1 1
6 7178 1 1 50 ALA O O -34.874 26.563 9.651 1.00 . A A . 50 ALA O 1 1
6 7179 1 1 51 ASP C C -35.828 28.829 7.473 1.00 . A A . 51 ASP C 1 1
6 7180 1 1 51 ASP CA C -34.423 28.236 7.479 1.00 . A A . 51 ASP CA 1 1
6 7181 1 1 51 ASP CB C -33.622 28.766 6.274 1.00 . A A . 51 ASP CB 1 1
6 7182 1 1 51 ASP CG C -33.335 30.245 6.355 1.00 . A A . 51 ASP CG 1 1
6 7183 1 1 51 ASP H H -34.370 26.303 6.594 1.00 . A A . 51 ASP H 1 1
6 7184 1 1 51 ASP HA H -33.923 28.527 8.391 1.00 . A A . 51 ASP HA 1 1
6 7185 1 1 51 ASP HB2 H -32.675 28.251 6.219 1.00 . A A . 51 ASP HB2 1 1
6 7186 1 1 51 ASP HB3 H -34.180 28.580 5.367 1.00 . A A . 51 ASP HB3 1 1
6 7187 1 1 51 ASP N N -34.491 26.774 7.447 1.00 . A A . 51 ASP N 1 1
6 7188 1 1 51 ASP O O -36.031 29.984 7.865 1.00 . A A . 51 ASP O 1 1
6 7189 1 1 51 ASP OD1 O -32.376 30.630 7.061 1.00 . A A . 51 ASP OD1 1 1
6 7190 1 1 51 ASP OD2 O -34.043 31.029 5.705 1.00 . A A . 51 ASP OD2 1 1
6 7191 1 1 52 LYS C C -38.385 29.557 5.929 1.00 . A A . 52 LYS C 1 1
6 7192 1 1 52 LYS CA C -38.216 28.435 6.945 1.00 . A A . 52 LYS CA 1 1
6 7193 1 1 52 LYS CB C -38.752 28.881 8.314 1.00 . A A . 52 LYS CB 1 1
6 7194 1 1 52 LYS CD C -39.494 28.244 10.635 1.00 . A A . 52 LYS CD 1 1
6 7195 1 1 52 LYS CE C -40.900 28.801 10.419 1.00 . A A . 52 LYS CE 1 1
6 7196 1 1 52 LYS CG C -38.877 27.754 9.330 1.00 . A A . 52 LYS CG 1 1
6 7197 1 1 52 LYS H H -36.551 27.101 6.773 1.00 . A A . 52 LYS H 1 1
6 7198 1 1 52 LYS HA H -38.805 27.589 6.608 1.00 . A A . 52 LYS HA 1 1
6 7199 1 1 52 LYS HB2 H -38.085 29.627 8.720 1.00 . A A . 52 LYS HB2 1 1
6 7200 1 1 52 LYS HB3 H -39.727 29.321 8.174 1.00 . A A . 52 LYS HB3 1 1
6 7201 1 1 52 LYS HD2 H -39.549 27.419 11.328 1.00 . A A . 52 LYS HD2 1 1
6 7202 1 1 52 LYS HD3 H -38.867 29.021 11.047 1.00 . A A . 52 LYS HD3 1 1
6 7203 1 1 52 LYS HE2 H -41.294 29.120 11.372 1.00 . A A . 52 LYS HE2 1 1
6 7204 1 1 52 LYS HE3 H -40.843 29.651 9.756 1.00 . A A . 52 LYS HE3 1 1
6 7205 1 1 52 LYS HG2 H -39.504 26.977 8.918 1.00 . A A . 52 LYS HG2 1 1
6 7206 1 1 52 LYS HG3 H -37.893 27.355 9.533 1.00 . A A . 52 LYS HG3 1 1
6 7207 1 1 52 LYS HZ1 H -41.903 26.971 10.470 1.00 . A A . 52 LYS HZ1 1 1
6 7208 1 1 52 LYS HZ2 H -41.475 27.465 8.913 1.00 . A A . 52 LYS HZ2 1 1
6 7209 1 1 52 LYS HZ3 H -42.768 28.199 9.705 1.00 . A A . 52 LYS HZ3 1 1
6 7210 1 1 52 LYS N N -36.800 28.015 7.036 1.00 . A A . 52 LYS N 1 1
6 7211 1 1 52 LYS NZ N -41.821 27.791 9.837 1.00 . A A . 52 LYS NZ 1 1
6 7212 1 1 52 LYS O O -39.307 30.375 6.030 1.00 . A A . 52 LYS O 1 1
6 7213 1 1 53 GLN C C -38.604 30.226 2.854 1.00 . A A . 53 GLN C 1 1
6 7214 1 1 53 GLN CA C -37.547 30.589 3.900 1.00 . A A . 53 GLN CA 1 1
6 7215 1 1 53 GLN CB C -36.171 30.730 3.243 1.00 . A A . 53 GLN CB 1 1
6 7216 1 1 53 GLN CD C -34.325 29.647 1.911 1.00 . A A . 53 GLN CD 1 1
6 7217 1 1 53 GLN CG C -35.635 29.442 2.637 1.00 . A A . 53 GLN CG 1 1
6 7218 1 1 53 GLN H H -36.801 28.896 4.916 1.00 . A A . 53 GLN H 1 1
6 7219 1 1 53 GLN HA H -37.815 31.527 4.366 1.00 . A A . 53 GLN HA 1 1
6 7220 1 1 53 GLN HB2 H -36.232 31.471 2.461 1.00 . A A . 53 GLN HB2 1 1
6 7221 1 1 53 GLN HB3 H -35.468 31.069 3.990 1.00 . A A . 53 GLN HB3 1 1
6 7222 1 1 53 GLN HE21 H -35.293 29.997 0.219 1.00 . A A . 53 GLN HE21 1 1
6 7223 1 1 53 GLN HE22 H -33.570 30.080 0.134 1.00 . A A . 53 GLN HE22 1 1
6 7224 1 1 53 GLN HG2 H -35.483 28.722 3.427 1.00 . A A . 53 GLN HG2 1 1
6 7225 1 1 53 GLN HG3 H -36.364 29.058 1.937 1.00 . A A . 53 GLN HG3 1 1
6 7226 1 1 53 GLN N N -37.503 29.582 4.943 1.00 . A A . 53 GLN N 1 1
6 7227 1 1 53 GLN NE2 N -34.405 29.934 0.629 1.00 . A A . 53 GLN NE2 1 1
6 7228 1 1 53 GLN O O -39.539 29.478 3.142 1.00 . A A . 53 GLN O 1 1
6 7229 1 1 53 GLN OE1 O -33.247 29.541 2.501 1.00 . A A . 53 GLN OE1 1 1
6 7230 1 1 54 GLU C C -39.285 29.051 0.058 1.00 . A A . 54 GLU C 1 1
6 7231 1 1 54 GLU CA C -39.391 30.499 0.563 1.00 . A A . 54 GLU CA 1 1
6 7232 1 1 54 GLU CB C -39.179 31.508 -0.571 1.00 . A A . 54 GLU CB 1 1
6 7233 1 1 54 GLU CD C -37.505 32.860 -1.884 1.00 . A A . 54 GLU CD 1 1
6 7234 1 1 54 GLU CG C -37.723 31.664 -0.993 1.00 . A A . 54 GLU CG 1 1
6 7235 1 1 54 GLU H H -37.694 31.353 1.472 1.00 . A A . 54 GLU H 1 1
6 7236 1 1 54 GLU HA H -40.385 30.638 0.962 1.00 . A A . 54 GLU HA 1 1
6 7237 1 1 54 GLU HB2 H -39.746 31.186 -1.432 1.00 . A A . 54 GLU HB2 1 1
6 7238 1 1 54 GLU HB3 H -39.544 32.473 -0.253 1.00 . A A . 54 GLU HB3 1 1
6 7239 1 1 54 GLU HG2 H -37.112 31.776 -0.111 1.00 . A A . 54 GLU HG2 1 1
6 7240 1 1 54 GLU HG3 H -37.422 30.775 -1.528 1.00 . A A . 54 GLU HG3 1 1
6 7241 1 1 54 GLU N N -38.455 30.761 1.646 1.00 . A A . 54 GLU N 1 1
6 7242 1 1 54 GLU O O -38.663 28.770 -0.966 1.00 . A A . 54 GLU O 1 1
6 7243 1 1 54 GLU OE1 O -37.258 33.957 -1.352 1.00 . A A . 54 GLU OE1 1 1
6 7244 1 1 54 GLU OE2 O -37.567 32.708 -3.115 1.00 . A A . 54 GLU OE2 1 1
6 7245 1 1 55 HIS C C -40.916 26.437 -0.625 1.00 . A A . 55 HIS C 1 1
6 7246 1 1 55 HIS CA C -39.883 26.722 0.459 1.00 . A A . 55 HIS CA 1 1
6 7247 1 1 55 HIS CB C -40.165 25.872 1.713 1.00 . A A . 55 HIS CB 1 1
6 7248 1 1 55 HIS CD2 C -38.998 23.568 1.419 1.00 . A A . 55 HIS CD2 1 1
6 7249 1 1 55 HIS CE1 C -40.786 22.331 1.153 1.00 . A A . 55 HIS CE1 1 1
6 7250 1 1 55 HIS CG C -40.072 24.389 1.493 1.00 . A A . 55 HIS CG 1 1
6 7251 1 1 55 HIS H H -40.345 28.430 1.626 1.00 . A A . 55 HIS H 1 1
6 7252 1 1 55 HIS HA H -38.905 26.481 0.081 1.00 . A A . 55 HIS HA 1 1
6 7253 1 1 55 HIS HB2 H -39.453 26.133 2.483 1.00 . A A . 55 HIS HB2 1 1
6 7254 1 1 55 HIS HB3 H -41.161 26.094 2.067 1.00 . A A . 55 HIS HB3 1 1
6 7255 1 1 55 HIS HD2 H -37.963 23.859 1.515 1.00 . A A . 55 HIS HD2 1 1
6 7256 1 1 55 HIS HE1 H -41.435 21.482 0.996 1.00 . A A . 55 HIS HE1 1 1
6 7257 1 1 55 HIS HE2 H -38.930 21.553 0.858 1.00 . A A . 55 HIS HE2 1 1
6 7258 1 1 55 HIS N N -39.891 28.139 0.803 1.00 . A A . 55 HIS N 1 1
6 7259 1 1 55 HIS ND1 N -41.176 23.582 1.322 1.00 . A A . 55 HIS ND1 1 1
6 7260 1 1 55 HIS NE2 N -39.471 22.295 1.207 1.00 . A A . 55 HIS NE2 1 1
6 7261 1 1 55 HIS O O -40.880 25.396 -1.281 1.00 . A A . 55 HIS O 1 1
6 7262 1 1 56 LEU C C -42.319 27.083 -3.222 1.00 . A A . 56 LEU C 1 1
6 7263 1 1 56 LEU CA C -42.881 27.267 -1.813 1.00 . A A . 56 LEU CA 1 1
6 7264 1 1 56 LEU CB C -43.820 28.491 -1.776 1.00 . A A . 56 LEU CB 1 1
6 7265 1 1 56 LEU CD1 C -45.441 27.386 -0.180 1.00 . A A . 56 LEU CD1 1 1
6 7266 1 1 56 LEU CD2 C -43.858 29.134 0.678 1.00 . A A . 56 LEU CD2 1 1
6 7267 1 1 56 LEU CG C -44.691 28.666 -0.512 1.00 . A A . 56 LEU CG 1 1
6 7268 1 1 56 LEU H H -41.756 28.210 -0.289 1.00 . A A . 56 LEU H 1 1
6 7269 1 1 56 LEU HA H -43.454 26.386 -1.559 1.00 . A A . 56 LEU HA 1 1
6 7270 1 1 56 LEU HB2 H -43.214 29.376 -1.888 1.00 . A A . 56 LEU HB2 1 1
6 7271 1 1 56 LEU HB3 H -44.481 28.426 -2.629 1.00 . A A . 56 LEU HB3 1 1
6 7272 1 1 56 LEU HD11 H -44.734 26.603 0.048 1.00 . A A . 56 LEU HD11 1 1
6 7273 1 1 56 LEU HD12 H -46.043 27.090 -1.026 1.00 . A A . 56 LEU HD12 1 1
6 7274 1 1 56 LEU HD13 H -46.080 27.553 0.674 1.00 . A A . 56 LEU HD13 1 1
6 7275 1 1 56 LEU HD21 H -44.501 29.275 1.534 1.00 . A A . 56 LEU HD21 1 1
6 7276 1 1 56 LEU HD22 H -43.372 30.068 0.435 1.00 . A A . 56 LEU HD22 1 1
6 7277 1 1 56 LEU HD23 H -43.111 28.390 0.909 1.00 . A A . 56 LEU HD23 1 1
6 7278 1 1 56 LEU HG H -45.433 29.426 -0.716 1.00 . A A . 56 LEU HG 1 1
6 7279 1 1 56 LEU N N -41.815 27.393 -0.825 1.00 . A A . 56 LEU N 1 1
6 7280 1 1 56 LEU O O -42.974 26.500 -4.081 1.00 . A A . 56 LEU O 1 1
6 7281 1 1 57 ASN C C -40.224 26.003 -5.131 1.00 . A A . 57 ASN C 1 1
6 7282 1 1 57 ASN CA C -40.445 27.458 -4.753 1.00 . A A . 57 ASN CA 1 1
6 7283 1 1 57 ASN CB C -39.096 28.185 -4.762 1.00 . A A . 57 ASN CB 1 1
6 7284 1 1 57 ASN CG C -39.201 29.661 -4.455 1.00 . A A . 57 ASN CG 1 1
6 7285 1 1 57 ASN H H -40.620 28.006 -2.709 1.00 . A A . 57 ASN H 1 1
6 7286 1 1 57 ASN HA H -41.093 27.915 -5.485 1.00 . A A . 57 ASN HA 1 1
6 7287 1 1 57 ASN HB2 H -38.451 27.736 -4.021 1.00 . A A . 57 ASN HB2 1 1
6 7288 1 1 57 ASN HB3 H -38.644 28.069 -5.737 1.00 . A A . 57 ASN HB3 1 1
6 7289 1 1 57 ASN HD21 H -37.362 29.647 -3.742 1.00 . A A . 57 ASN HD21 1 1
6 7290 1 1 57 ASN HD22 H -38.166 31.179 -3.699 1.00 . A A . 57 ASN HD22 1 1
6 7291 1 1 57 ASN N N -41.097 27.566 -3.442 1.00 . A A . 57 ASN N 1 1
6 7292 1 1 57 ASN ND2 N -38.143 30.216 -3.913 1.00 . A A . 57 ASN ND2 1 1
6 7293 1 1 57 ASN O O -40.278 25.640 -6.304 1.00 . A A . 57 ASN O 1 1
6 7294 1 1 57 ASN OD1 O -40.226 30.296 -4.714 1.00 . A A . 57 ASN OD1 1 1
6 7295 1 1 58 GLY C C -41.016 22.947 -4.429 1.00 . A A . 58 GLY C 1 1
6 7296 1 1 58 GLY CA C -39.737 23.756 -4.383 1.00 . A A . 58 GLY CA 1 1
6 7297 1 1 58 GLY H H -39.992 25.518 -3.207 1.00 . A A . 58 GLY H 1 1
6 7298 1 1 58 GLY HA2 H -39.235 23.657 -5.335 1.00 . A A . 58 GLY HA2 1 1
6 7299 1 1 58 GLY HA3 H -39.094 23.349 -3.613 1.00 . A A . 58 GLY HA3 1 1
6 7300 1 1 58 GLY N N -39.987 25.170 -4.129 1.00 . A A . 58 GLY N 1 1
6 7301 1 1 58 GLY O O -40.979 21.721 -4.510 1.00 . A A . 58 GLY O 1 1
6 7302 1 1 59 ALA C C -44.267 23.524 -5.573 1.00 . A A . 59 ALA C 1 1
6 7303 1 1 59 ALA CA C -43.437 22.972 -4.423 1.00 . A A . 59 ALA CA 1 1
6 7304 1 1 59 ALA CB C -44.173 23.132 -3.098 1.00 . A A . 59 ALA CB 1 1
6 7305 1 1 59 ALA H H -42.119 24.608 -4.299 1.00 . A A . 59 ALA H 1 1
6 7306 1 1 59 ALA HA H -43.263 21.919 -4.591 1.00 . A A . 59 ALA HA 1 1
6 7307 1 1 59 ALA HB1 H -45.109 22.595 -3.138 1.00 . A A . 59 ALA HB1 1 1
6 7308 1 1 59 ALA HB2 H -44.368 24.179 -2.917 1.00 . A A . 59 ALA HB2 1 1
6 7309 1 1 59 ALA HB3 H -43.565 22.736 -2.297 1.00 . A A . 59 ALA HB3 1 1
6 7310 1 1 59 ALA N N -42.149 23.630 -4.371 1.00 . A A . 59 ALA N 1 1
6 7311 1 1 59 ALA O O -44.408 22.872 -6.616 1.00 . A A . 59 ALA O 1 1
6 7312 1 1 60 LEU C C -46.749 24.466 -6.862 1.00 . A A . 60 LEU C 1 1
6 7313 1 1 60 LEU CA C -45.626 25.405 -6.407 1.00 . A A . 60 LEU CA 1 1
6 7314 1 1 60 LEU CB C -44.758 25.828 -7.607 1.00 . A A . 60 LEU CB 1 1
6 7315 1 1 60 LEU CD1 C -42.792 27.068 -8.548 1.00 . A A . 60 LEU CD1 1 1
6 7316 1 1 60 LEU CD2 C -44.183 28.126 -6.761 1.00 . A A . 60 LEU CD2 1 1
6 7317 1 1 60 LEU CG C -43.625 26.815 -7.303 1.00 . A A . 60 LEU CG 1 1
6 7318 1 1 60 LEU H H -44.593 25.211 -4.547 1.00 . A A . 60 LEU H 1 1
6 7319 1 1 60 LEU HA H -46.078 26.287 -5.971 1.00 . A A . 60 LEU HA 1 1
6 7320 1 1 60 LEU HB2 H -44.323 24.939 -8.037 1.00 . A A . 60 LEU HB2 1 1
6 7321 1 1 60 LEU HB3 H -45.403 26.282 -8.343 1.00 . A A . 60 LEU HB3 1 1
6 7322 1 1 60 LEU HD11 H -42.368 26.137 -8.892 1.00 . A A . 60 LEU HD11 1 1
6 7323 1 1 60 LEU HD12 H -41.998 27.762 -8.316 1.00 . A A . 60 LEU HD12 1 1
6 7324 1 1 60 LEU HD13 H -43.420 27.485 -9.323 1.00 . A A . 60 LEU HD13 1 1
6 7325 1 1 60 LEU HD21 H -43.371 28.811 -6.570 1.00 . A A . 60 LEU HD21 1 1
6 7326 1 1 60 LEU HD22 H -44.716 27.937 -5.841 1.00 . A A . 60 LEU HD22 1 1
6 7327 1 1 60 LEU HD23 H -44.857 28.557 -7.487 1.00 . A A . 60 LEU HD23 1 1
6 7328 1 1 60 LEU HG H -42.977 26.388 -6.550 1.00 . A A . 60 LEU HG 1 1
6 7329 1 1 60 LEU N N -44.789 24.745 -5.389 1.00 . A A . 60 LEU N 1 1
6 7330 1 1 60 LEU O O -47.322 23.733 -6.053 1.00 . A A . 60 LEU O 1 1
6 7331 1 1 61 ARG C C -47.398 22.412 -9.341 1.00 . A A . 61 ARG C 1 1
6 7332 1 1 61 ARG CA C -48.074 23.607 -8.695 1.00 . A A . 61 ARG CA 1 1
6 7333 1 1 61 ARG CB C -48.918 24.341 -9.735 1.00 . A A . 61 ARG CB 1 1
6 7334 1 1 61 ARG CD C -50.342 26.303 -10.324 1.00 . A A . 61 ARG CD 1 1
6 7335 1 1 61 ARG CG C -49.609 25.582 -9.211 1.00 . A A . 61 ARG CG 1 1
6 7336 1 1 61 ARG CZ C -51.577 28.418 -10.648 1.00 . A A . 61 ARG CZ 1 1
6 7337 1 1 61 ARG H H -46.605 25.123 -8.741 1.00 . A A . 61 ARG H 1 1
6 7338 1 1 61 ARG HA H -48.710 23.269 -7.890 1.00 . A A . 61 ARG HA 1 1
6 7339 1 1 61 ARG HB2 H -48.285 24.633 -10.557 1.00 . A A . 61 ARG HB2 1 1
6 7340 1 1 61 ARG HB3 H -49.674 23.664 -10.103 1.00 . A A . 61 ARG HB3 1 1
6 7341 1 1 61 ARG HD2 H -49.631 26.564 -11.093 1.00 . A A . 61 ARG HD2 1 1
6 7342 1 1 61 ARG HD3 H -51.089 25.643 -10.735 1.00 . A A . 61 ARG HD3 1 1
6 7343 1 1 61 ARG HE H -50.986 27.680 -8.880 1.00 . A A . 61 ARG HE 1 1
6 7344 1 1 61 ARG HG2 H -50.320 25.294 -8.451 1.00 . A A . 61 ARG HG2 1 1
6 7345 1 1 61 ARG HG3 H -48.870 26.245 -8.787 1.00 . A A . 61 ARG HG3 1 1
6 7346 1 1 61 ARG HH11 H -51.179 27.418 -12.373 1.00 . A A . 61 ARG HH11 1 1
6 7347 1 1 61 ARG HH12 H -52.035 28.906 -12.568 1.00 . A A . 61 ARG HH12 1 1
6 7348 1 1 61 ARG HH21 H -52.123 29.657 -9.138 1.00 . A A . 61 ARG HH21 1 1
6 7349 1 1 61 ARG HH22 H -52.583 30.179 -10.719 1.00 . A A . 61 ARG HH22 1 1
6 7350 1 1 61 ARG N N -47.064 24.494 -8.141 1.00 . A A . 61 ARG N 1 1
6 7351 1 1 61 ARG NE N -50.993 27.522 -9.851 1.00 . A A . 61 ARG NE 1 1
6 7352 1 1 61 ARG NH1 N -51.599 28.231 -11.964 1.00 . A A . 61 ARG NH1 1 1
6 7353 1 1 61 ARG NH2 N -52.136 29.500 -10.127 1.00 . A A . 61 ARG NH2 1 1
6 7354 1 1 61 ARG O O -48.035 21.608 -10.008 1.00 . A A . 61 ARG O 1 1
6 7355 1 1 62 TYR C C -45.368 19.944 -8.901 1.00 . A A . 62 TYR C 1 1
6 7356 1 1 62 TYR CA C -45.299 21.237 -9.714 1.00 . A A . 62 TYR CA 1 1
6 7357 1 1 62 TYR CB C -43.847 21.705 -9.852 1.00 . A A . 62 TYR CB 1 1
6 7358 1 1 62 TYR CD1 C -43.476 21.606 -12.336 1.00 . A A . 62 TYR CD1 1 1
6 7359 1 1 62 TYR CD2 C -42.155 20.184 -10.957 1.00 . A A . 62 TYR CD2 1 1
6 7360 1 1 62 TYR CE1 C -42.846 21.117 -13.457 1.00 . A A . 62 TYR CE1 1 1
6 7361 1 1 62 TYR CE2 C -41.517 19.687 -12.078 1.00 . A A . 62 TYR CE2 1 1
6 7362 1 1 62 TYR CG C -43.146 21.151 -11.069 1.00 . A A . 62 TYR CG 1 1
6 7363 1 1 62 TYR CZ C -41.868 20.160 -13.327 1.00 . A A . 62 TYR CZ 1 1
6 7364 1 1 62 TYR H H -45.667 22.913 -8.483 1.00 . A A . 62 TYR H 1 1
6 7365 1 1 62 TYR HA H -45.697 21.050 -10.700 1.00 . A A . 62 TYR HA 1 1
6 7366 1 1 62 TYR HB2 H -43.829 22.783 -9.922 1.00 . A A . 62 TYR HB2 1 1
6 7367 1 1 62 TYR HB3 H -43.294 21.398 -8.978 1.00 . A A . 62 TYR HB3 1 1
6 7368 1 1 62 TYR HD1 H -44.244 22.357 -12.438 1.00 . A A . 62 TYR HD1 1 1
6 7369 1 1 62 TYR HD2 H -41.885 19.817 -9.977 1.00 . A A . 62 TYR HD2 1 1
6 7370 1 1 62 TYR HE1 H -43.121 21.488 -14.432 1.00 . A A . 62 TYR HE1 1 1
6 7371 1 1 62 TYR HE2 H -40.749 18.934 -11.976 1.00 . A A . 62 TYR HE2 1 1
6 7372 1 1 62 TYR HH H -40.989 20.424 -15.013 1.00 . A A . 62 TYR HH 1 1
6 7373 1 1 62 TYR N N -46.100 22.285 -9.100 1.00 . A A . 62 TYR N 1 1
6 7374 1 1 62 TYR O O -44.553 19.039 -9.074 1.00 . A A . 62 TYR O 1 1
6 7375 1 1 62 TYR OH O -41.237 19.676 -14.453 1.00 . A A . 62 TYR OH 1 1
6 7376 1 1 63 ILE C C -47.476 17.676 -7.918 1.00 . A A . 63 ILE C 1 1
6 7377 1 1 63 ILE CA C -46.568 18.680 -7.206 1.00 . A A . 63 ILE CA 1 1
6 7378 1 1 63 ILE CB C -47.196 19.060 -5.843 1.00 . A A . 63 ILE CB 1 1
6 7379 1 1 63 ILE CD1 C -49.234 20.172 -4.763 1.00 . A A . 63 ILE CD1 1 1
6 7380 1 1 63 ILE CG1 C -48.513 19.827 -6.051 1.00 . A A . 63 ILE CG1 1 1
6 7381 1 1 63 ILE CG2 C -46.213 19.885 -5.019 1.00 . A A . 63 ILE CG2 1 1
6 7382 1 1 63 ILE H H -46.982 20.610 -7.959 1.00 . A A . 63 ILE H 1 1
6 7383 1 1 63 ILE HA H -45.607 18.221 -7.029 1.00 . A A . 63 ILE HA 1 1
6 7384 1 1 63 ILE HB H -47.403 18.147 -5.303 1.00 . A A . 63 ILE HB 1 1
6 7385 1 1 63 ILE HD11 H -49.477 19.264 -4.233 1.00 . A A . 63 ILE HD11 1 1
6 7386 1 1 63 ILE HD12 H -50.142 20.709 -4.992 1.00 . A A . 63 ILE HD12 1 1
6 7387 1 1 63 ILE HD13 H -48.595 20.789 -4.148 1.00 . A A . 63 ILE HD13 1 1
6 7388 1 1 63 ILE HG12 H -48.305 20.752 -6.567 1.00 . A A . 63 ILE HG12 1 1
6 7389 1 1 63 ILE HG13 H -49.179 19.227 -6.656 1.00 . A A . 63 ILE HG13 1 1
6 7390 1 1 63 ILE HG21 H -46.666 20.147 -4.074 1.00 . A A . 63 ILE HG21 1 1
6 7391 1 1 63 ILE HG22 H -45.959 20.786 -5.558 1.00 . A A . 63 ILE HG22 1 1
6 7392 1 1 63 ILE HG23 H -45.319 19.306 -4.841 1.00 . A A . 63 ILE HG23 1 1
6 7393 1 1 63 ILE N N -46.361 19.857 -8.037 1.00 . A A . 63 ILE N 1 1
6 7394 1 1 63 ILE O O -48.042 16.775 -7.295 1.00 . A A . 63 ILE O 1 1
6 7395 1 1 64 ASN C C -47.783 15.606 -10.283 1.00 . A A . 64 ASN C 1 1
6 7396 1 1 64 ASN CA C -48.438 16.974 -10.054 1.00 . A A . 64 ASN CA 1 1
6 7397 1 1 64 ASN CB C -48.734 17.636 -11.402 1.00 . A A . 64 ASN CB 1 1
6 7398 1 1 64 ASN CG C -49.539 18.918 -11.285 1.00 . A A . 64 ASN CG 1 1
6 7399 1 1 64 ASN H H -47.083 18.551 -9.666 1.00 . A A . 64 ASN H 1 1
6 7400 1 1 64 ASN HA H -49.365 16.840 -9.515 1.00 . A A . 64 ASN HA 1 1
6 7401 1 1 64 ASN HB2 H -47.800 17.873 -11.886 1.00 . A A . 64 ASN HB2 1 1
6 7402 1 1 64 ASN HB3 H -49.283 16.943 -12.018 1.00 . A A . 64 ASN HB3 1 1
6 7403 1 1 64 ASN HD21 H -50.468 18.253 -9.655 1.00 . A A . 64 ASN HD21 1 1
6 7404 1 1 64 ASN HD22 H -50.913 19.831 -10.195 1.00 . A A . 64 ASN HD22 1 1
6 7405 1 1 64 ASN N N -47.590 17.834 -9.233 1.00 . A A . 64 ASN N 1 1
6 7406 1 1 64 ASN ND2 N -50.390 19.007 -10.279 1.00 . A A . 64 ASN ND2 1 1
6 7407 1 1 64 ASN O O -46.827 15.246 -9.585 1.00 . A A . 64 ASN O 1 1
6 7408 1 1 64 ASN OD1 O -49.404 19.818 -12.108 1.00 . A A . 64 ASN OD1 1 1
6 7409 1 1 65 GLU C C -47.965 12.609 -10.354 1.00 . A A . 65 GLU C 1 1
6 7410 1 1 65 GLU CA C -47.807 13.493 -11.577 1.00 . A A . 65 GLU CA 1 1
6 7411 1 1 65 GLU CB C -46.338 13.517 -12.027 1.00 . A A . 65 GLU CB 1 1
6 7412 1 1 65 GLU CD C -44.722 14.062 -13.875 1.00 . A A . 65 GLU CD 1 1
6 7413 1 1 65 GLU CG C -46.091 14.321 -13.290 1.00 . A A . 65 GLU CG 1 1
6 7414 1 1 65 GLU H H -49.033 15.219 -11.822 1.00 . A A . 65 GLU H 1 1
6 7415 1 1 65 GLU HA H -48.411 13.073 -12.372 1.00 . A A . 65 GLU HA 1 1
6 7416 1 1 65 GLU HB2 H -45.740 13.943 -11.235 1.00 . A A . 65 GLU HB2 1 1
6 7417 1 1 65 GLU HB3 H -46.013 12.503 -12.202 1.00 . A A . 65 GLU HB3 1 1
6 7418 1 1 65 GLU HG2 H -46.836 14.055 -14.024 1.00 . A A . 65 GLU HG2 1 1
6 7419 1 1 65 GLU HG3 H -46.175 15.372 -13.055 1.00 . A A . 65 GLU HG3 1 1
6 7420 1 1 65 GLU N N -48.301 14.851 -11.277 1.00 . A A . 65 GLU N 1 1
6 7421 1 1 65 GLU O O -47.131 11.741 -10.077 1.00 . A A . 65 GLU O 1 1
6 7422 1 1 65 GLU OE1 O -44.631 13.323 -14.873 1.00 . A A . 65 GLU OE1 1 1
6 7423 1 1 65 GLU OE2 O -43.725 14.584 -13.336 1.00 . A A . 65 GLU OE2 1 1
6 7424 1 1 66 LYS C C -50.024 10.763 -8.742 1.00 . A A . 66 LYS C 1 1
6 7425 1 1 66 LYS CA C -49.322 12.086 -8.423 1.00 . A A . 66 LYS CA 1 1
6 7426 1 1 66 LYS CB C -50.134 12.944 -7.457 1.00 . A A . 66 LYS CB 1 1
6 7427 1 1 66 LYS CD C -50.554 13.563 -5.070 1.00 . A A . 66 LYS CD 1 1
6 7428 1 1 66 LYS CE C -50.378 13.144 -3.623 1.00 . A A . 66 LYS CE 1 1
6 7429 1 1 66 LYS CG C -50.014 12.510 -6.012 1.00 . A A . 66 LYS CG 1 1
6 7430 1 1 66 LYS H H -49.701 13.495 -9.942 1.00 . A A . 66 LYS H 1 1
6 7431 1 1 66 LYS HA H -48.367 11.862 -7.970 1.00 . A A . 66 LYS HA 1 1
6 7432 1 1 66 LYS HB2 H -49.795 13.967 -7.532 1.00 . A A . 66 LYS HB2 1 1
6 7433 1 1 66 LYS HB3 H -51.173 12.898 -7.742 1.00 . A A . 66 LYS HB3 1 1
6 7434 1 1 66 LYS HD2 H -50.023 14.489 -5.236 1.00 . A A . 66 LYS HD2 1 1
6 7435 1 1 66 LYS HD3 H -51.605 13.706 -5.272 1.00 . A A . 66 LYS HD3 1 1
6 7436 1 1 66 LYS HE2 H -50.924 12.227 -3.457 1.00 . A A . 66 LYS HE2 1 1
6 7437 1 1 66 LYS HE3 H -49.330 12.975 -3.437 1.00 . A A . 66 LYS HE3 1 1
6 7438 1 1 66 LYS HG2 H -50.580 11.602 -5.874 1.00 . A A . 66 LYS HG2 1 1
6 7439 1 1 66 LYS HG3 H -48.975 12.328 -5.781 1.00 . A A . 66 LYS HG3 1 1
6 7440 1 1 66 LYS HZ1 H -51.878 14.379 -2.873 1.00 . A A . 66 LYS HZ1 1 1
6 7441 1 1 66 LYS HZ2 H -50.330 15.051 -2.781 1.00 . A A . 66 LYS HZ2 1 1
6 7442 1 1 66 LYS HZ3 H -50.790 13.834 -1.705 1.00 . A A . 66 LYS HZ3 1 1
6 7443 1 1 66 LYS N N -49.056 12.822 -9.636 1.00 . A A . 66 LYS N 1 1
6 7444 1 1 66 LYS NZ N -50.875 14.173 -2.684 1.00 . A A . 66 LYS NZ 1 1
6 7445 1 1 66 LYS O O -50.346 9.971 -7.845 1.00 . A A . 66 LYS O 1 1
6 7446 1 1 67 GLU C C -52.224 8.988 -10.069 1.00 . A A . 67 GLU C 1 1
6 7447 1 1 67 GLU CA C -50.806 9.293 -10.564 1.00 . A A . 67 GLU CA 1 1
6 7448 1 1 67 GLU CB C -49.860 8.142 -10.225 1.00 . A A . 67 GLU CB 1 1
6 7449 1 1 67 GLU CD C -47.493 7.277 -10.262 1.00 . A A . 67 GLU CD 1 1
6 7450 1 1 67 GLU CG C -48.453 8.323 -10.773 1.00 . A A . 67 GLU CG 1 1
6 7451 1 1 67 GLU H H -50.092 11.280 -10.672 1.00 . A A . 67 GLU H 1 1
6 7452 1 1 67 GLU HA H -50.842 9.389 -11.638 1.00 . A A . 67 GLU HA 1 1
6 7453 1 1 67 GLU HB2 H -49.797 8.039 -9.152 1.00 . A A . 67 GLU HB2 1 1
6 7454 1 1 67 GLU HB3 H -50.265 7.234 -10.644 1.00 . A A . 67 GLU HB3 1 1
6 7455 1 1 67 GLU HG2 H -48.488 8.260 -11.850 1.00 . A A . 67 GLU HG2 1 1
6 7456 1 1 67 GLU HG3 H -48.091 9.299 -10.483 1.00 . A A . 67 GLU HG3 1 1
6 7457 1 1 67 GLU N N -50.271 10.549 -10.038 1.00 . A A . 67 GLU N 1 1
6 7458 1 1 67 GLU O O -52.637 7.821 -10.039 1.00 . A A . 67 GLU O 1 1
6 7459 1 1 67 GLU OE1 O -47.681 6.082 -10.579 1.00 . A A . 67 GLU OE1 1 1
6 7460 1 1 67 GLU OE2 O -46.537 7.640 -9.548 1.00 . A A . 67 GLU OE2 1 1
6 7461 1 1 68 ALA C C -54.526 8.918 -8.077 1.00 . A A . 68 ALA C 1 1
6 7462 1 1 68 ALA CA C -54.379 9.895 -9.255 1.00 . A A . 68 ALA CA 1 1
6 7463 1 1 68 ALA CB C -55.255 9.449 -10.424 1.00 . A A . 68 ALA CB 1 1
6 7464 1 1 68 ALA H H -52.557 10.928 -9.725 1.00 . A A . 68 ALA H 1 1
6 7465 1 1 68 ALA HA H -54.736 10.865 -8.929 1.00 . A A . 68 ALA HA 1 1
6 7466 1 1 68 ALA HB1 H -56.291 9.433 -10.113 1.00 . A A . 68 ALA HB1 1 1
6 7467 1 1 68 ALA HB2 H -54.960 8.460 -10.738 1.00 . A A . 68 ALA HB2 1 1
6 7468 1 1 68 ALA HB3 H -55.137 10.138 -11.247 1.00 . A A . 68 ALA HB3 1 1
6 7469 1 1 68 ALA N N -52.967 10.034 -9.698 1.00 . A A . 68 ALA N 1 1
6 7470 1 1 68 ALA O O -55.570 8.275 -7.919 1.00 . A A . 68 ALA O 1 1
6 7471 1 1 69 GLU C C -53.565 6.465 -6.415 1.00 . A A . 69 GLU C 1 1
6 7472 1 1 69 GLU CA C -53.470 7.948 -6.061 1.00 . A A . 69 GLU CA 1 1
6 7473 1 1 69 GLU CB C -54.608 8.320 -5.094 1.00 . A A . 69 GLU CB 1 1
6 7474 1 1 69 GLU CD C -53.136 9.993 -3.942 1.00 . A A . 69 GLU CD 1 1
6 7475 1 1 69 GLU CG C -54.501 9.717 -4.521 1.00 . A A . 69 GLU CG 1 1
6 7476 1 1 69 GLU H H -52.676 9.358 -7.467 1.00 . A A . 69 GLU H 1 1
6 7477 1 1 69 GLU HA H -52.532 8.095 -5.543 1.00 . A A . 69 GLU HA 1 1
6 7478 1 1 69 GLU HB2 H -55.547 8.243 -5.621 1.00 . A A . 69 GLU HB2 1 1
6 7479 1 1 69 GLU HB3 H -54.609 7.616 -4.276 1.00 . A A . 69 GLU HB3 1 1
6 7480 1 1 69 GLU HG2 H -54.698 10.432 -5.304 1.00 . A A . 69 GLU HG2 1 1
6 7481 1 1 69 GLU HG3 H -55.237 9.829 -3.738 1.00 . A A . 69 GLU HG3 1 1
6 7482 1 1 69 GLU N N -53.474 8.820 -7.258 1.00 . A A . 69 GLU N 1 1
6 7483 1 1 69 GLU O O -54.053 5.667 -5.612 1.00 . A A . 69 GLU O 1 1
6 7484 1 1 69 GLU OE1 O -52.386 10.778 -4.547 1.00 . A A . 69 GLU OE1 1 1
6 7485 1 1 69 GLU OE2 O -52.800 9.416 -2.890 1.00 . A A . 69 GLU OE2 1 1
6 7486 1 1 70 ARG C C -52.252 3.869 -6.982 1.00 . A A . 70 ARG C 1 1
6 7487 1 1 70 ARG CA C -53.080 4.668 -7.987 1.00 . A A . 70 ARG CA 1 1
6 7488 1 1 70 ARG CB C -52.505 4.466 -9.404 1.00 . A A . 70 ARG CB 1 1
6 7489 1 1 70 ARG CD C -50.420 4.317 -10.828 1.00 . A A . 70 ARG CD 1 1
6 7490 1 1 70 ARG CG C -51.032 4.829 -9.530 1.00 . A A . 70 ARG CG 1 1
6 7491 1 1 70 ARG CZ C -50.432 5.519 -12.996 1.00 . A A . 70 ARG CZ 1 1
6 7492 1 1 70 ARG H H -52.750 6.764 -8.227 1.00 . A A . 70 ARG H 1 1
6 7493 1 1 70 ARG HA H -54.100 4.314 -7.958 1.00 . A A . 70 ARG HA 1 1
6 7494 1 1 70 ARG HB2 H -52.621 3.428 -9.681 1.00 . A A . 70 ARG HB2 1 1
6 7495 1 1 70 ARG HB3 H -53.065 5.076 -10.096 1.00 . A A . 70 ARG HB3 1 1
6 7496 1 1 70 ARG HD2 H -49.376 4.588 -10.846 1.00 . A A . 70 ARG HD2 1 1
6 7497 1 1 70 ARG HD3 H -50.507 3.241 -10.846 1.00 . A A . 70 ARG HD3 1 1
6 7498 1 1 70 ARG HE H -52.039 4.697 -12.113 1.00 . A A . 70 ARG HE 1 1
6 7499 1 1 70 ARG HG2 H -50.936 5.902 -9.494 1.00 . A A . 70 ARG HG2 1 1
6 7500 1 1 70 ARG HG3 H -50.498 4.397 -8.697 1.00 . A A . 70 ARG HG3 1 1
6 7501 1 1 70 ARG HH11 H -48.633 5.589 -12.037 1.00 . A A . 70 ARG HH11 1 1
6 7502 1 1 70 ARG HH12 H -48.672 6.323 -13.604 1.00 . A A . 70 ARG HH12 1 1
6 7503 1 1 70 ARG HH21 H -52.063 5.673 -14.186 1.00 . A A . 70 ARG HH21 1 1
6 7504 1 1 70 ARG HH22 H -50.614 6.369 -14.826 1.00 . A A . 70 ARG HH22 1 1
6 7505 1 1 70 ARG N N -53.085 6.085 -7.602 1.00 . A A . 70 ARG N 1 1
6 7506 1 1 70 ARG NE N -51.072 4.864 -12.018 1.00 . A A . 70 ARG NE 1 1
6 7507 1 1 70 ARG NH1 N -49.148 5.833 -12.869 1.00 . A A . 70 ARG NH1 1 1
6 7508 1 1 70 ARG NH2 N -51.086 5.883 -14.084 1.00 . A A . 70 ARG NH2 1 1
6 7509 1 1 70 ARG O O -52.584 2.743 -6.638 1.00 . A A . 70 ARG O 1 1
6 7510 1 1 71 LYS C C -50.991 3.601 -4.204 1.00 . A A . 71 LYS C 1 1
6 7511 1 1 71 LYS CA C -50.281 3.876 -5.530 1.00 . A A . 71 LYS CA 1 1
6 7512 1 1 71 LYS CB C -49.039 4.766 -5.317 1.00 . A A . 71 LYS CB 1 1
6 7513 1 1 71 LYS CD C -46.824 5.123 -4.215 1.00 . A A . 71 LYS CD 1 1
6 7514 1 1 71 LYS CE C -46.013 4.869 -2.958 1.00 . A A . 71 LYS CE 1 1
6 7515 1 1 71 LYS CG C -48.076 4.263 -4.258 1.00 . A A . 71 LYS CG 1 1
6 7516 1 1 71 LYS H H -51.018 5.411 -6.797 1.00 . A A . 71 LYS H 1 1
6 7517 1 1 71 LYS HA H -49.964 2.932 -5.948 1.00 . A A . 71 LYS HA 1 1
6 7518 1 1 71 LYS HB2 H -48.492 4.835 -6.245 1.00 . A A . 71 LYS HB2 1 1
6 7519 1 1 71 LYS HB3 H -49.359 5.757 -5.026 1.00 . A A . 71 LYS HB3 1 1
6 7520 1 1 71 LYS HD2 H -46.214 4.896 -5.077 1.00 . A A . 71 LYS HD2 1 1
6 7521 1 1 71 LYS HD3 H -47.115 6.162 -4.244 1.00 . A A . 71 LYS HD3 1 1
6 7522 1 1 71 LYS HE2 H -45.839 3.807 -2.866 1.00 . A A . 71 LYS HE2 1 1
6 7523 1 1 71 LYS HE3 H -45.068 5.384 -3.041 1.00 . A A . 71 LYS HE3 1 1
6 7524 1 1 71 LYS HG2 H -48.562 4.296 -3.294 1.00 . A A . 71 LYS HG2 1 1
6 7525 1 1 71 LYS HG3 H -47.797 3.246 -4.489 1.00 . A A . 71 LYS HG3 1 1
6 7526 1 1 71 LYS HZ1 H -46.831 6.381 -1.777 1.00 . A A . 71 LYS HZ1 1 1
6 7527 1 1 71 LYS HZ2 H -46.204 5.088 -0.884 1.00 . A A . 71 LYS HZ2 1 1
6 7528 1 1 71 LYS HZ3 H -47.668 4.924 -1.692 1.00 . A A . 71 LYS HZ3 1 1
6 7529 1 1 71 LYS N N -51.188 4.497 -6.492 1.00 . A A . 71 LYS N 1 1
6 7530 1 1 71 LYS NZ N -46.721 5.347 -1.748 1.00 . A A . 71 LYS NZ 1 1
6 7531 1 1 71 LYS O O -50.768 2.570 -3.578 1.00 . A A . 71 LYS O 1 1
6 7532 1 1 72 GLU C C -53.498 3.119 -2.574 1.00 . A A . 72 GLU C 1 1
6 7533 1 1 72 GLU CA C -52.617 4.376 -2.554 1.00 . A A . 72 GLU CA 1 1
6 7534 1 1 72 GLU CB C -53.486 5.628 -2.304 1.00 . A A . 72 GLU CB 1 1
6 7535 1 1 72 GLU CD C -53.307 5.753 0.211 1.00 . A A . 72 GLU CD 1 1
6 7536 1 1 72 GLU CG C -54.232 5.620 -0.978 1.00 . A A . 72 GLU CG 1 1
6 7537 1 1 72 GLU H H -52.022 5.306 -4.360 1.00 . A A . 72 GLU H 1 1
6 7538 1 1 72 GLU HA H -51.901 4.283 -1.753 1.00 . A A . 72 GLU HA 1 1
6 7539 1 1 72 GLU HB2 H -52.847 6.498 -2.311 1.00 . A A . 72 GLU HB2 1 1
6 7540 1 1 72 GLU HB3 H -54.211 5.729 -3.096 1.00 . A A . 72 GLU HB3 1 1
6 7541 1 1 72 GLU HG2 H -54.928 6.446 -0.966 1.00 . A A . 72 GLU HG2 1 1
6 7542 1 1 72 GLU HG3 H -54.776 4.692 -0.893 1.00 . A A . 72 GLU HG3 1 1
6 7543 1 1 72 GLU N N -51.871 4.514 -3.805 1.00 . A A . 72 GLU N 1 1
6 7544 1 1 72 GLU O O -53.707 2.479 -1.543 1.00 . A A . 72 GLU O 1 1
6 7545 1 1 72 GLU OE1 O -53.079 6.887 0.660 1.00 . A A . 72 GLU OE1 1 1
6 7546 1 1 72 GLU OE2 O -52.802 4.720 0.705 1.00 . A A . 72 GLU OE2 1 1
6 7547 1 1 73 LYS C C -54.079 0.348 -4.262 1.00 . A A . 73 LYS C 1 1
6 7548 1 1 73 LYS CA C -54.859 1.600 -3.877 1.00 . A A . 73 LYS CA 1 1
6 7549 1 1 73 LYS CB C -55.978 1.876 -4.899 1.00 . A A . 73 LYS CB 1 1
6 7550 1 1 73 LYS CD C -57.695 0.504 -3.672 1.00 . A A . 73 LYS CD 1 1
6 7551 1 1 73 LYS CE C -58.725 -0.607 -3.782 1.00 . A A . 73 LYS CE 1 1
6 7552 1 1 73 LYS CG C -57.014 0.763 -5.007 1.00 . A A . 73 LYS CG 1 1
6 7553 1 1 73 LYS H H -53.717 3.251 -4.556 1.00 . A A . 73 LYS H 1 1
6 7554 1 1 73 LYS HA H -55.309 1.435 -2.910 1.00 . A A . 73 LYS HA 1 1
6 7555 1 1 73 LYS HB2 H -56.495 2.781 -4.615 1.00 . A A . 73 LYS HB2 1 1
6 7556 1 1 73 LYS HB3 H -55.537 2.017 -5.876 1.00 . A A . 73 LYS HB3 1 1
6 7557 1 1 73 LYS HD2 H -56.950 0.215 -2.945 1.00 . A A . 73 LYS HD2 1 1
6 7558 1 1 73 LYS HD3 H -58.187 1.409 -3.348 1.00 . A A . 73 LYS HD3 1 1
6 7559 1 1 73 LYS HE2 H -59.491 -0.302 -4.478 1.00 . A A . 73 LYS HE2 1 1
6 7560 1 1 73 LYS HE3 H -58.237 -1.497 -4.153 1.00 . A A . 73 LYS HE3 1 1
6 7561 1 1 73 LYS HG2 H -57.762 1.048 -5.731 1.00 . A A . 73 LYS HG2 1 1
6 7562 1 1 73 LYS HG3 H -56.521 -0.141 -5.333 1.00 . A A . 73 LYS HG3 1 1
6 7563 1 1 73 LYS HZ1 H -60.052 -1.674 -2.577 1.00 . A A . 73 LYS HZ1 1 1
6 7564 1 1 73 LYS HZ2 H -59.839 -0.070 -2.099 1.00 . A A . 73 LYS HZ2 1 1
6 7565 1 1 73 LYS HZ3 H -58.629 -1.213 -1.781 1.00 . A A . 73 LYS HZ3 1 1
6 7566 1 1 73 LYS N N -53.977 2.750 -3.753 1.00 . A A . 73 LYS N 1 1
6 7567 1 1 73 LYS NZ N -59.354 -0.910 -2.473 1.00 . A A . 73 LYS NZ 1 1
6 7568 1 1 73 LYS O O -54.385 -0.750 -3.806 1.00 . A A . 73 LYS O 1 1
6 7569 1 1 74 GLU C C -51.376 -1.157 -4.425 1.00 . A A . 74 GLU C 1 1
6 7570 1 1 74 GLU CA C -52.272 -0.619 -5.545 1.00 . A A . 74 GLU CA 1 1
6 7571 1 1 74 GLU CB C -51.447 -0.240 -6.783 1.00 . A A . 74 GLU CB 1 1
6 7572 1 1 74 GLU CD C -50.248 -1.066 -8.819 1.00 . A A . 74 GLU CD 1 1
6 7573 1 1 74 GLU CG C -50.743 -1.408 -7.439 1.00 . A A . 74 GLU CG 1 1
6 7574 1 1 74 GLU H H -52.848 1.424 -5.392 1.00 . A A . 74 GLU H 1 1
6 7575 1 1 74 GLU HA H -52.967 -1.400 -5.819 1.00 . A A . 74 GLU HA 1 1
6 7576 1 1 74 GLU HB2 H -52.099 0.203 -7.521 1.00 . A A . 74 GLU HB2 1 1
6 7577 1 1 74 GLU HB3 H -50.696 0.483 -6.496 1.00 . A A . 74 GLU HB3 1 1
6 7578 1 1 74 GLU HG2 H -49.898 -1.695 -6.829 1.00 . A A . 74 GLU HG2 1 1
6 7579 1 1 74 GLU HG3 H -51.433 -2.235 -7.512 1.00 . A A . 74 GLU HG3 1 1
6 7580 1 1 74 GLU N N -53.066 0.516 -5.084 1.00 . A A . 74 GLU N 1 1
6 7581 1 1 74 GLU O O -51.220 -2.369 -4.273 1.00 . A A . 74 GLU O 1 1
6 7582 1 1 74 GLU OE1 O -49.185 -0.424 -8.937 1.00 . A A . 74 GLU OE1 1 1
6 7583 1 1 74 GLU OE2 O -50.922 -1.435 -9.801 1.00 . A A . 74 GLU OE2 1 1
6 7584 1 1 75 ALA C C -50.765 -0.761 -1.217 1.00 . A A . 75 ALA C 1 1
6 7585 1 1 75 ALA CA C -49.961 -0.650 -2.511 1.00 . A A . 75 ALA CA 1 1
6 7586 1 1 75 ALA CB C -48.806 0.337 -2.343 1.00 . A A . 75 ALA CB 1 1
6 7587 1 1 75 ALA H H -51.006 0.697 -3.780 1.00 . A A . 75 ALA H 1 1
6 7588 1 1 75 ALA HA H -49.548 -1.622 -2.743 1.00 . A A . 75 ALA HA 1 1
6 7589 1 1 75 ALA HB1 H -49.189 1.305 -2.053 1.00 . A A . 75 ALA HB1 1 1
6 7590 1 1 75 ALA HB2 H -48.267 0.427 -3.274 1.00 . A A . 75 ALA HB2 1 1
6 7591 1 1 75 ALA HB3 H -48.137 -0.026 -1.577 1.00 . A A . 75 ALA HB3 1 1
6 7592 1 1 75 ALA N N -50.826 -0.257 -3.624 1.00 . A A . 75 ALA N 1 1
6 7593 1 1 75 ALA O O -50.204 -0.775 -0.117 1.00 . A A . 75 ALA O 1 1
6 7594 1 1 76 GLU C C -52.737 -2.257 0.578 1.00 . A A . 76 GLU C 1 1
6 7595 1 1 76 GLU CA C -53.006 -0.978 -0.224 1.00 . A A . 76 GLU CA 1 1
6 7596 1 1 76 GLU CB C -54.471 -0.941 -0.719 1.00 . A A . 76 GLU CB 1 1
6 7597 1 1 76 GLU CD C -56.920 -0.830 -0.173 1.00 . A A . 76 GLU CD 1 1
6 7598 1 1 76 GLU CG C -55.520 -1.000 0.378 1.00 . A A . 76 GLU CG 1 1
6 7599 1 1 76 GLU H H -52.438 -0.879 -2.280 1.00 . A A . 76 GLU H 1 1
6 7600 1 1 76 GLU HA H -52.832 -0.128 0.418 1.00 . A A . 76 GLU HA 1 1
6 7601 1 1 76 GLU HB2 H -54.632 -0.025 -1.265 1.00 . A A . 76 GLU HB2 1 1
6 7602 1 1 76 GLU HB3 H -54.640 -1.776 -1.383 1.00 . A A . 76 GLU HB3 1 1
6 7603 1 1 76 GLU HG2 H -55.456 -1.957 0.872 1.00 . A A . 76 GLU HG2 1 1
6 7604 1 1 76 GLU HG3 H -55.329 -0.210 1.089 1.00 . A A . 76 GLU HG3 1 1
6 7605 1 1 76 GLU N N -52.081 -0.870 -1.367 1.00 . A A . 76 GLU N 1 1
6 7606 1 1 76 GLU O O -53.038 -2.335 1.774 1.00 . A A . 76 GLU O 1 1
6 7607 1 1 76 GLU OE1 O -57.449 0.298 -0.121 1.00 . A A . 76 GLU OE1 1 1
6 7608 1 1 76 GLU OE2 O -57.494 -1.817 -0.685 1.00 . A A . 76 GLU OE2 1 1
6 7609 1 1 77 GLN C C -50.323 -4.642 0.737 1.00 . A A . 77 GLN C 1 1
6 7610 1 1 77 GLN CA C -51.835 -4.501 0.564 1.00 . A A . 77 GLN CA 1 1
6 7611 1 1 77 GLN CB C -52.423 -5.689 -0.223 1.00 . A A . 77 GLN CB 1 1
6 7612 1 1 77 GLN CD C -52.692 -6.873 -2.439 1.00 . A A . 77 GLN CD 1 1
6 7613 1 1 77 GLN CG C -52.148 -5.655 -1.722 1.00 . A A . 77 GLN CG 1 1
6 7614 1 1 77 GLN H H -51.936 -3.122 -1.024 1.00 . A A . 77 GLN H 1 1
6 7615 1 1 77 GLN HA H -52.284 -4.483 1.547 1.00 . A A . 77 GLN HA 1 1
6 7616 1 1 77 GLN HB2 H -52.008 -6.605 0.171 1.00 . A A . 77 GLN HB2 1 1
6 7617 1 1 77 GLN HB3 H -53.495 -5.702 -0.078 1.00 . A A . 77 GLN HB3 1 1
6 7618 1 1 77 GLN HE21 H -50.971 -7.823 -2.185 1.00 . A A . 77 GLN HE21 1 1
6 7619 1 1 77 GLN HE22 H -52.203 -8.701 -3.025 1.00 . A A . 77 GLN HE22 1 1
6 7620 1 1 77 GLN HG2 H -52.610 -4.774 -2.141 1.00 . A A . 77 GLN HG2 1 1
6 7621 1 1 77 GLN HG3 H -51.080 -5.608 -1.879 1.00 . A A . 77 GLN HG3 1 1
6 7622 1 1 77 GLN N N -52.162 -3.245 -0.079 1.00 . A A . 77 GLN N 1 1
6 7623 1 1 77 GLN NE2 N -51.875 -7.901 -2.561 1.00 . A A . 77 GLN NE2 1 1
6 7624 1 1 77 GLN O O -49.641 -5.033 -0.227 1.00 . A A . 77 GLN O 1 1
6 7625 1 1 77 GLN OXT O -49.819 -4.341 1.838 1.00 . A A . 77 GLN OXT 1 1
6 7626 1 1 77 GLN OE1 O -53.840 -6.887 -2.882 1.00 . A A . 77 GLN OE1 1 1
7 7627 1 1 1 GLY C C 15.801 18.581 -40.801 1.00 . A A . 1 GLY C 1 1
7 7628 1 1 1 GLY CA C 14.622 17.745 -40.359 1.00 . A A . 1 GLY CA 1 1
7 7629 1 1 1 GLY H1 H 13.932 16.717 -38.691 1.00 . A A . 1 GLY H1 1 1
7 7630 1 1 1 GLY H2 H 14.771 18.129 -38.315 1.00 . A A . 1 GLY H2 1 1
7 7631 1 1 1 GLY H3 H 15.615 16.753 -38.824 1.00 . A A . 1 GLY H3 1 1
7 7632 1 1 1 GLY HA2 H 14.554 16.874 -40.994 1.00 . A A . 1 GLY HA2 1 1
7 7633 1 1 1 GLY HA3 H 13.719 18.327 -40.468 1.00 . A A . 1 GLY HA3 1 1
7 7634 1 1 1 GLY N N 14.745 17.307 -38.952 1.00 . A A . 1 GLY N 1 1
7 7635 1 1 1 GLY O O 16.865 18.541 -40.178 1.00 . A A . 1 GLY O 1 1
7 7636 1 1 2 SER C C 17.069 21.272 -41.393 1.00 . A A . 2 SER C 1 1
7 7637 1 1 2 SER CA C 16.666 20.200 -42.408 1.00 . A A . 2 SER CA 1 1
7 7638 1 1 2 SER CB C 16.193 20.848 -43.713 1.00 . A A . 2 SER CB 1 1
7 7639 1 1 2 SER H H 14.743 19.329 -42.325 1.00 . A A . 2 SER H 1 1
7 7640 1 1 2 SER HA H 17.525 19.579 -42.617 1.00 . A A . 2 SER HA 1 1
7 7641 1 1 2 SER HB2 H 16.913 21.591 -44.026 1.00 . A A . 2 SER HB2 1 1
7 7642 1 1 2 SER HB3 H 16.095 20.095 -44.479 1.00 . A A . 2 SER HB3 1 1
7 7643 1 1 2 SER HG H 14.341 21.252 -44.254 1.00 . A A . 2 SER HG 1 1
7 7644 1 1 2 SER N N 15.615 19.344 -41.872 1.00 . A A . 2 SER N 1 1
7 7645 1 1 2 SER O O 18.121 21.185 -40.768 1.00 . A A . 2 SER O 1 1
7 7646 1 1 2 SER OG O 14.934 21.482 -43.527 1.00 . A A . 2 SER OG 1 1
7 7647 1 1 3 VAL C C 15.908 22.966 -38.907 1.00 . A A . 3 VAL C 1 1
7 7648 1 1 3 VAL CA C 16.471 23.336 -40.282 1.00 . A A . 3 VAL CA 1 1
7 7649 1 1 3 VAL CB C 15.865 24.682 -40.774 1.00 . A A . 3 VAL CB 1 1
7 7650 1 1 3 VAL CG1 C 14.353 24.581 -40.944 1.00 . A A . 3 VAL CG1 1 1
7 7651 1 1 3 VAL CG2 C 16.233 25.823 -39.834 1.00 . A A . 3 VAL CG2 1 1
7 7652 1 1 3 VAL H H 15.406 22.290 -41.782 1.00 . A A . 3 VAL H 1 1
7 7653 1 1 3 VAL HA H 17.542 23.453 -40.195 1.00 . A A . 3 VAL HA 1 1
7 7654 1 1 3 VAL HB H 16.288 24.897 -41.744 1.00 . A A . 3 VAL HB 1 1
7 7655 1 1 3 VAL HG11 H 13.900 24.344 -39.993 1.00 . A A . 3 VAL HG11 1 1
7 7656 1 1 3 VAL HG12 H 14.122 23.803 -41.657 1.00 . A A . 3 VAL HG12 1 1
7 7657 1 1 3 VAL HG13 H 13.967 25.523 -41.303 1.00 . A A . 3 VAL HG13 1 1
7 7658 1 1 3 VAL HG21 H 15.801 26.744 -40.198 1.00 . A A . 3 VAL HG21 1 1
7 7659 1 1 3 VAL HG22 H 17.307 25.922 -39.790 1.00 . A A . 3 VAL HG22 1 1
7 7660 1 1 3 VAL HG23 H 15.850 25.612 -38.847 1.00 . A A . 3 VAL HG23 1 1
7 7661 1 1 3 VAL N N 16.221 22.269 -41.230 1.00 . A A . 3 VAL N 1 1
7 7662 1 1 3 VAL O O 16.466 23.328 -37.869 1.00 . A A . 3 VAL O 1 1
7 7663 1 1 4 GLU C C 14.880 20.546 -37.081 1.00 . A A . 4 GLU C 1 1
7 7664 1 1 4 GLU CA C 14.171 21.780 -37.692 1.00 . A A . 4 GLU CA 1 1
7 7665 1 1 4 GLU CB C 12.689 21.473 -37.957 1.00 . A A . 4 GLU CB 1 1
7 7666 1 1 4 GLU CD C 10.966 20.320 -39.382 1.00 . A A . 4 GLU CD 1 1
7 7667 1 1 4 GLU CG C 12.435 20.597 -39.171 1.00 . A A . 4 GLU CG 1 1
7 7668 1 1 4 GLU H H 14.439 21.939 -39.773 1.00 . A A . 4 GLU H 1 1
7 7669 1 1 4 GLU HA H 14.208 22.611 -36.996 1.00 . A A . 4 GLU HA 1 1
7 7670 1 1 4 GLU HB2 H 12.280 20.971 -37.093 1.00 . A A . 4 GLU HB2 1 1
7 7671 1 1 4 GLU HB3 H 12.163 22.406 -38.098 1.00 . A A . 4 GLU HB3 1 1
7 7672 1 1 4 GLU HG2 H 12.820 21.094 -40.048 1.00 . A A . 4 GLU HG2 1 1
7 7673 1 1 4 GLU HG3 H 12.948 19.657 -39.034 1.00 . A A . 4 GLU HG3 1 1
7 7674 1 1 4 GLU N N 14.819 22.211 -38.914 1.00 . A A . 4 GLU N 1 1
7 7675 1 1 4 GLU O O 14.375 19.425 -37.160 1.00 . A A . 4 GLU O 1 1
7 7676 1 1 4 GLU OE1 O 10.212 21.281 -39.641 1.00 . A A . 4 GLU OE1 1 1
7 7677 1 1 4 GLU OE2 O 10.563 19.140 -39.316 1.00 . A A . 4 GLU OE2 1 1
7 7678 1 1 5 LYS C C 16.537 19.727 -34.383 1.00 . A A . 5 LYS C 1 1
7 7679 1 1 5 LYS CA C 16.793 19.661 -35.875 1.00 . A A . 5 LYS CA 1 1
7 7680 1 1 5 LYS CB C 18.290 19.761 -36.153 1.00 . A A . 5 LYS CB 1 1
7 7681 1 1 5 LYS CD C 20.126 19.874 -37.847 1.00 . A A . 5 LYS CD 1 1
7 7682 1 1 5 LYS CE C 20.469 19.900 -39.324 1.00 . A A . 5 LYS CE 1 1
7 7683 1 1 5 LYS CG C 18.630 19.803 -37.628 1.00 . A A . 5 LYS CG 1 1
7 7684 1 1 5 LYS H H 16.523 21.618 -36.589 1.00 . A A . 5 LYS H 1 1
7 7685 1 1 5 LYS HA H 16.420 18.724 -36.260 1.00 . A A . 5 LYS HA 1 1
7 7686 1 1 5 LYS HB2 H 18.674 20.658 -35.690 1.00 . A A . 5 LYS HB2 1 1
7 7687 1 1 5 LYS HB3 H 18.782 18.905 -35.717 1.00 . A A . 5 LYS HB3 1 1
7 7688 1 1 5 LYS HD2 H 20.503 20.774 -37.386 1.00 . A A . 5 LYS HD2 1 1
7 7689 1 1 5 LYS HD3 H 20.590 19.011 -37.390 1.00 . A A . 5 LYS HD3 1 1
7 7690 1 1 5 LYS HE2 H 20.073 20.807 -39.756 1.00 . A A . 5 LYS HE2 1 1
7 7691 1 1 5 LYS HE3 H 21.543 19.890 -39.430 1.00 . A A . 5 LYS HE3 1 1
7 7692 1 1 5 LYS HG2 H 18.249 18.911 -38.101 1.00 . A A . 5 LYS HG2 1 1
7 7693 1 1 5 LYS HG3 H 18.167 20.673 -38.070 1.00 . A A . 5 LYS HG3 1 1
7 7694 1 1 5 LYS HZ1 H 18.860 18.745 -39.987 1.00 . A A . 5 LYS HZ1 1 1
7 7695 1 1 5 LYS HZ2 H 20.239 17.847 -39.618 1.00 . A A . 5 LYS HZ2 1 1
7 7696 1 1 5 LYS HZ3 H 20.181 18.756 -41.042 1.00 . A A . 5 LYS HZ3 1 1
7 7697 1 1 5 LYS N N 16.084 20.742 -36.535 1.00 . A A . 5 LYS N 1 1
7 7698 1 1 5 LYS NZ N 19.899 18.735 -40.043 1.00 . A A . 5 LYS NZ 1 1
7 7699 1 1 5 LYS O O 16.461 18.707 -33.703 1.00 . A A . 5 LYS O 1 1
7 7700 1 1 6 LEU C C 15.098 22.310 -32.372 1.00 . A A . 6 LEU C 1 1
7 7701 1 1 6 LEU CA C 16.132 21.199 -32.487 1.00 . A A . 6 LEU CA 1 1
7 7702 1 1 6 LEU CB C 17.430 21.600 -31.756 1.00 . A A . 6 LEU CB 1 1
7 7703 1 1 6 LEU CD1 C 19.841 21.160 -31.227 1.00 . A A . 6 LEU CD1 1 1
7 7704 1 1 6 LEU CD2 C 18.162 19.337 -30.960 1.00 . A A . 6 LEU CD2 1 1
7 7705 1 1 6 LEU CG C 18.556 20.562 -31.770 1.00 . A A . 6 LEU CG 1 1
7 7706 1 1 6 LEU H H 16.473 21.708 -34.501 1.00 . A A . 6 LEU H 1 1
7 7707 1 1 6 LEU HA H 15.736 20.297 -32.046 1.00 . A A . 6 LEU HA 1 1
7 7708 1 1 6 LEU HB2 H 17.810 22.507 -32.200 1.00 . A A . 6 LEU HB2 1 1
7 7709 1 1 6 LEU HB3 H 17.181 21.806 -30.726 1.00 . A A . 6 LEU HB3 1 1
7 7710 1 1 6 LEU HD11 H 20.623 20.416 -31.253 1.00 . A A . 6 LEU HD11 1 1
7 7711 1 1 6 LEU HD12 H 19.685 21.483 -30.208 1.00 . A A . 6 LEU HD12 1 1
7 7712 1 1 6 LEU HD13 H 20.129 22.005 -31.834 1.00 . A A . 6 LEU HD13 1 1
7 7713 1 1 6 LEU HD21 H 18.971 18.621 -30.975 1.00 . A A . 6 LEU HD21 1 1
7 7714 1 1 6 LEU HD22 H 17.279 18.891 -31.391 1.00 . A A . 6 LEU HD22 1 1
7 7715 1 1 6 LEU HD23 H 17.958 19.627 -29.941 1.00 . A A . 6 LEU HD23 1 1
7 7716 1 1 6 LEU HG H 18.737 20.249 -32.788 1.00 . A A . 6 LEU HG 1 1
7 7717 1 1 6 LEU N N 16.400 20.944 -33.891 1.00 . A A . 6 LEU N 1 1
7 7718 1 1 6 LEU O O 14.108 22.188 -31.647 1.00 . A A . 6 LEU O 1 1
7 7719 1 1 7 THR C C 14.255 25.199 -31.802 1.00 . A A . 7 THR C 1 1
7 7720 1 1 7 THR CA C 14.458 24.545 -33.182 1.00 . A A . 7 THR CA 1 1
7 7721 1 1 7 THR CB C 13.099 24.192 -33.824 1.00 . A A . 7 THR CB 1 1
7 7722 1 1 7 THR CG2 C 12.311 25.454 -34.149 1.00 . A A . 7 THR CG2 1 1
7 7723 1 1 7 THR H H 16.141 23.403 -33.679 1.00 . A A . 7 THR H 1 1
7 7724 1 1 7 THR HA H 14.944 25.271 -33.819 1.00 . A A . 7 THR HA 1 1
7 7725 1 1 7 THR HB H 12.529 23.586 -33.135 1.00 . A A . 7 THR HB 1 1
7 7726 1 1 7 THR HG1 H 12.498 23.038 -35.307 1.00 . A A . 7 THR HG1 1 1
7 7727 1 1 7 THR HG21 H 12.131 26.010 -33.240 1.00 . A A . 7 THR HG21 1 1
7 7728 1 1 7 THR HG22 H 11.369 25.185 -34.601 1.00 . A A . 7 THR HG22 1 1
7 7729 1 1 7 THR HG23 H 12.879 26.065 -34.836 1.00 . A A . 7 THR HG23 1 1
7 7730 1 1 7 THR N N 15.337 23.386 -33.125 1.00 . A A . 7 THR N 1 1
7 7731 1 1 7 THR O O 14.993 26.112 -31.431 1.00 . A A . 7 THR O 1 1
7 7732 1 1 7 THR OG1 O 13.323 23.454 -35.036 1.00 . A A . 7 THR OG1 1 1
7 7733 1 1 8 ALA C C 12.223 24.280 -28.872 1.00 . A A . 8 ALA C 1 1
7 7734 1 1 8 ALA CA C 12.971 25.285 -29.738 1.00 . A A . 8 ALA CA 1 1
7 7735 1 1 8 ALA CB C 12.147 26.556 -29.898 1.00 . A A . 8 ALA CB 1 1
7 7736 1 1 8 ALA H H 12.748 23.959 -31.372 1.00 . A A . 8 ALA H 1 1
7 7737 1 1 8 ALA HA H 13.903 25.542 -29.259 1.00 . A A . 8 ALA HA 1 1
7 7738 1 1 8 ALA HB1 H 11.969 26.992 -28.925 1.00 . A A . 8 ALA HB1 1 1
7 7739 1 1 8 ALA HB2 H 11.203 26.318 -30.364 1.00 . A A . 8 ALA HB2 1 1
7 7740 1 1 8 ALA HB3 H 12.687 27.260 -30.514 1.00 . A A . 8 ALA HB3 1 1
7 7741 1 1 8 ALA N N 13.273 24.720 -31.045 1.00 . A A . 8 ALA N 1 1
7 7742 1 1 8 ALA O O 11.578 24.652 -27.882 1.00 . A A . 8 ALA O 1 1
7 7743 1 1 9 ASP C C 12.212 21.768 -27.091 1.00 . A A . 9 ASP C 1 1
7 7744 1 1 9 ASP CA C 11.627 21.952 -28.480 1.00 . A A . 9 ASP CA 1 1
7 7745 1 1 9 ASP CB C 11.622 20.618 -29.246 1.00 . A A . 9 ASP CB 1 1
7 7746 1 1 9 ASP CG C 10.754 20.664 -30.485 1.00 . A A . 9 ASP CG 1 1
7 7747 1 1 9 ASP H H 12.905 22.760 -29.981 1.00 . A A . 9 ASP H 1 1
7 7748 1 1 9 ASP HA H 10.603 22.283 -28.366 1.00 . A A . 9 ASP HA 1 1
7 7749 1 1 9 ASP HB2 H 12.627 20.359 -29.544 1.00 . A A . 9 ASP HB2 1 1
7 7750 1 1 9 ASP HB3 H 11.239 19.844 -28.596 1.00 . A A . 9 ASP HB3 1 1
7 7751 1 1 9 ASP N N 12.331 23.003 -29.220 1.00 . A A . 9 ASP N 1 1
7 7752 1 1 9 ASP O O 11.504 21.395 -26.153 1.00 . A A . 9 ASP O 1 1
7 7753 1 1 9 ASP OD1 O 11.296 20.877 -31.593 1.00 . A A . 9 ASP OD1 1 1
7 7754 1 1 9 ASP OD2 O 9.527 20.496 -30.359 1.00 . A A . 9 ASP OD2 1 1
7 7755 1 1 10 ALA C C 13.708 23.061 -24.725 1.00 . A A . 10 ALA C 1 1
7 7756 1 1 10 ALA CA C 14.152 21.931 -25.648 1.00 . A A . 10 ALA CA 1 1
7 7757 1 1 10 ALA CB C 15.680 21.898 -25.782 1.00 . A A . 10 ALA CB 1 1
7 7758 1 1 10 ALA H H 14.011 22.351 -27.731 1.00 . A A . 10 ALA H 1 1
7 7759 1 1 10 ALA HA H 13.830 20.995 -25.214 1.00 . A A . 10 ALA HA 1 1
7 7760 1 1 10 ALA HB1 H 15.970 21.101 -26.453 1.00 . A A . 10 ALA HB1 1 1
7 7761 1 1 10 ALA HB2 H 16.117 21.715 -24.812 1.00 . A A . 10 ALA HB2 1 1
7 7762 1 1 10 ALA HB3 H 16.048 22.841 -26.160 1.00 . A A . 10 ALA HB3 1 1
7 7763 1 1 10 ALA N N 13.499 22.052 -26.947 1.00 . A A . 10 ALA N 1 1
7 7764 1 1 10 ALA O O 13.680 22.902 -23.501 1.00 . A A . 10 ALA O 1 1
7 7765 1 1 11 GLU C C 11.480 25.070 -23.991 1.00 . A A . 11 GLU C 1 1
7 7766 1 1 11 GLU CA C 12.864 25.347 -24.562 1.00 . A A . 11 GLU CA 1 1
7 7767 1 1 11 GLU CB C 12.839 26.609 -25.447 1.00 . A A . 11 GLU CB 1 1
7 7768 1 1 11 GLU CD C 12.481 29.097 -25.609 1.00 . A A . 11 GLU CD 1 1
7 7769 1 1 11 GLU CG C 12.427 27.877 -24.716 1.00 . A A . 11 GLU CG 1 1
7 7770 1 1 11 GLU H H 13.349 24.231 -26.303 1.00 . A A . 11 GLU H 1 1
7 7771 1 1 11 GLU HA H 13.553 25.502 -23.744 1.00 . A A . 11 GLU HA 1 1
7 7772 1 1 11 GLU HB2 H 13.826 26.774 -25.856 1.00 . A A . 11 GLU HB2 1 1
7 7773 1 1 11 GLU HB3 H 12.143 26.455 -26.260 1.00 . A A . 11 GLU HB3 1 1
7 7774 1 1 11 GLU HG2 H 11.417 27.759 -24.353 1.00 . A A . 11 GLU HG2 1 1
7 7775 1 1 11 GLU HG3 H 13.093 28.030 -23.880 1.00 . A A . 11 GLU HG3 1 1
7 7776 1 1 11 GLU N N 13.327 24.188 -25.323 1.00 . A A . 11 GLU N 1 1
7 7777 1 1 11 GLU O O 11.237 25.259 -22.793 1.00 . A A . 11 GLU O 1 1
7 7778 1 1 11 GLU OE1 O 11.420 29.526 -26.106 1.00 . A A . 11 GLU OE1 1 1
7 7779 1 1 11 GLU OE2 O 13.590 29.625 -25.832 1.00 . A A . 11 GLU OE2 1 1
7 7780 1 1 12 LEU C C 9.233 23.166 -23.376 1.00 . A A . 12 LEU C 1 1
7 7781 1 1 12 LEU CA C 9.216 24.261 -24.434 1.00 . A A . 12 LEU CA 1 1
7 7782 1 1 12 LEU CB C 8.358 23.812 -25.633 1.00 . A A . 12 LEU CB 1 1
7 7783 1 1 12 LEU CD1 C 6.149 24.694 -24.819 1.00 . A A . 12 LEU CD1 1 1
7 7784 1 1 12 LEU CD2 C 6.214 22.869 -26.531 1.00 . A A . 12 LEU CD2 1 1
7 7785 1 1 12 LEU CG C 6.901 23.466 -25.313 1.00 . A A . 12 LEU CG 1 1
7 7786 1 1 12 LEU H H 10.855 24.465 -25.786 1.00 . A A . 12 LEU H 1 1
7 7787 1 1 12 LEU HA H 8.781 25.151 -24.004 1.00 . A A . 12 LEU HA 1 1
7 7788 1 1 12 LEU HB2 H 8.352 24.603 -26.368 1.00 . A A . 12 LEU HB2 1 1
7 7789 1 1 12 LEU HB3 H 8.815 22.937 -26.073 1.00 . A A . 12 LEU HB3 1 1
7 7790 1 1 12 LEU HD11 H 6.185 25.466 -25.573 1.00 . A A . 12 LEU HD11 1 1
7 7791 1 1 12 LEU HD12 H 6.607 25.057 -23.911 1.00 . A A . 12 LEU HD12 1 1
7 7792 1 1 12 LEU HD13 H 5.120 24.431 -24.623 1.00 . A A . 12 LEU HD13 1 1
7 7793 1 1 12 LEU HD21 H 6.242 23.580 -27.344 1.00 . A A . 12 LEU HD21 1 1
7 7794 1 1 12 LEU HD22 H 5.187 22.638 -26.289 1.00 . A A . 12 LEU HD22 1 1
7 7795 1 1 12 LEU HD23 H 6.725 21.966 -26.826 1.00 . A A . 12 LEU HD23 1 1
7 7796 1 1 12 LEU HG H 6.882 22.729 -24.523 1.00 . A A . 12 LEU HG 1 1
7 7797 1 1 12 LEU N N 10.584 24.591 -24.851 1.00 . A A . 12 LEU N 1 1
7 7798 1 1 12 LEU O O 8.453 23.192 -22.427 1.00 . A A . 12 LEU O 1 1
7 7799 1 1 13 GLN C C 10.587 21.630 -21.197 1.00 . A A . 13 GLN C 1 1
7 7800 1 1 13 GLN CA C 10.282 21.104 -22.599 1.00 . A A . 13 GLN CA 1 1
7 7801 1 1 13 GLN CB C 11.384 20.134 -23.047 1.00 . A A . 13 GLN CB 1 1
7 7802 1 1 13 GLN CD C 12.637 17.993 -22.614 1.00 . A A . 13 GLN CD 1 1
7 7803 1 1 13 GLN CG C 11.490 18.885 -22.190 1.00 . A A . 13 GLN CG 1 1
7 7804 1 1 13 GLN H H 10.726 22.260 -24.334 1.00 . A A . 13 GLN H 1 1
7 7805 1 1 13 GLN HA H 9.339 20.578 -22.573 1.00 . A A . 13 GLN HA 1 1
7 7806 1 1 13 GLN HB2 H 11.189 19.817 -24.062 1.00 . A A . 13 GLN HB2 1 1
7 7807 1 1 13 GLN HB3 H 12.337 20.643 -23.012 1.00 . A A . 13 GLN HB3 1 1
7 7808 1 1 13 GLN HE21 H 11.617 16.383 -22.075 1.00 . A A . 13 GLN HE21 1 1
7 7809 1 1 13 GLN HE22 H 13.195 16.096 -22.721 1.00 . A A . 13 GLN HE22 1 1
7 7810 1 1 13 GLN HG2 H 11.645 19.179 -21.163 1.00 . A A . 13 GLN HG2 1 1
7 7811 1 1 13 GLN HG3 H 10.569 18.327 -22.270 1.00 . A A . 13 GLN HG3 1 1
7 7812 1 1 13 GLN N N 10.142 22.213 -23.545 1.00 . A A . 13 GLN N 1 1
7 7813 1 1 13 GLN NE2 N 12.468 16.697 -22.454 1.00 . A A . 13 GLN NE2 1 1
7 7814 1 1 13 GLN O O 9.979 21.194 -20.219 1.00 . A A . 13 GLN O 1 1
7 7815 1 1 13 GLN OE1 O 13.663 18.473 -23.100 1.00 . A A . 13 GLN OE1 1 1
7 7816 1 1 14 ARG C C 10.737 23.943 -19.221 1.00 . A A . 14 ARG C 1 1
7 7817 1 1 14 ARG CA C 11.896 23.170 -19.825 1.00 . A A . 14 ARG CA 1 1
7 7818 1 1 14 ARG CB C 13.111 24.097 -19.966 1.00 . A A . 14 ARG CB 1 1
7 7819 1 1 14 ARG CD C 15.589 24.333 -20.319 1.00 . A A . 14 ARG CD 1 1
7 7820 1 1 14 ARG CG C 14.397 23.384 -20.339 1.00 . A A . 14 ARG CG 1 1
7 7821 1 1 14 ARG CZ C 17.019 25.359 -18.562 1.00 . A A . 14 ARG CZ 1 1
7 7822 1 1 14 ARG H H 11.955 22.894 -21.934 1.00 . A A . 14 ARG H 1 1
7 7823 1 1 14 ARG HA H 12.152 22.360 -19.159 1.00 . A A . 14 ARG HA 1 1
7 7824 1 1 14 ARG HB2 H 12.903 24.837 -20.724 1.00 . A A . 14 ARG HB2 1 1
7 7825 1 1 14 ARG HB3 H 13.268 24.602 -19.026 1.00 . A A . 14 ARG HB3 1 1
7 7826 1 1 14 ARG HD2 H 16.468 23.789 -20.633 1.00 . A A . 14 ARG HD2 1 1
7 7827 1 1 14 ARG HD3 H 15.400 25.142 -21.007 1.00 . A A . 14 ARG HD3 1 1
7 7828 1 1 14 ARG HE H 15.066 24.917 -18.363 1.00 . A A . 14 ARG HE 1 1
7 7829 1 1 14 ARG HG2 H 14.573 22.584 -19.635 1.00 . A A . 14 ARG HG2 1 1
7 7830 1 1 14 ARG HG3 H 14.292 22.974 -21.333 1.00 . A A . 14 ARG HG3 1 1
7 7831 1 1 14 ARG HH11 H 17.987 24.991 -20.311 1.00 . A A . 14 ARG HH11 1 1
7 7832 1 1 14 ARG HH12 H 18.960 25.700 -19.073 1.00 . A A . 14 ARG HH12 1 1
7 7833 1 1 14 ARG HH21 H 16.366 25.860 -16.698 1.00 . A A . 14 ARG HH21 1 1
7 7834 1 1 14 ARG HH22 H 18.036 26.189 -17.014 1.00 . A A . 14 ARG HH22 1 1
7 7835 1 1 14 ARG N N 11.518 22.581 -21.112 1.00 . A A . 14 ARG N 1 1
7 7836 1 1 14 ARG NE N 15.833 24.891 -18.980 1.00 . A A . 14 ARG NE 1 1
7 7837 1 1 14 ARG NH1 N 18.069 25.348 -19.378 1.00 . A A . 14 ARG NH1 1 1
7 7838 1 1 14 ARG NH2 N 17.150 25.839 -17.330 1.00 . A A . 14 ARG NH2 1 1
7 7839 1 1 14 ARG O O 10.453 23.825 -18.031 1.00 . A A . 14 ARG O 1 1
7 7840 1 1 15 LEU C C 7.794 24.642 -19.085 1.00 . A A . 15 LEU C 1 1
7 7841 1 1 15 LEU CA C 8.936 25.525 -19.590 1.00 . A A . 15 LEU CA 1 1
7 7842 1 1 15 LEU CB C 8.440 26.466 -20.706 1.00 . A A . 15 LEU CB 1 1
7 7843 1 1 15 LEU CD1 C 8.892 28.248 -22.409 1.00 . A A . 15 LEU CD1 1 1
7 7844 1 1 15 LEU CD2 C 9.912 28.417 -20.137 1.00 . A A . 15 LEU CD2 1 1
7 7845 1 1 15 LEU CG C 9.467 27.468 -21.238 1.00 . A A . 15 LEU CG 1 1
7 7846 1 1 15 LEU H H 10.322 24.760 -20.996 1.00 . A A . 15 LEU H 1 1
7 7847 1 1 15 LEU HA H 9.286 26.125 -18.765 1.00 . A A . 15 LEU HA 1 1
7 7848 1 1 15 LEU HB2 H 8.093 25.875 -21.540 1.00 . A A . 15 LEU HB2 1 1
7 7849 1 1 15 LEU HB3 H 7.602 27.029 -20.319 1.00 . A A . 15 LEU HB3 1 1
7 7850 1 1 15 LEU HD11 H 9.629 28.951 -22.769 1.00 . A A . 15 LEU HD11 1 1
7 7851 1 1 15 LEU HD12 H 8.012 28.785 -22.086 1.00 . A A . 15 LEU HD12 1 1
7 7852 1 1 15 LEU HD13 H 8.628 27.565 -23.202 1.00 . A A . 15 LEU HD13 1 1
7 7853 1 1 15 LEU HD21 H 9.056 28.957 -19.760 1.00 . A A . 15 LEU HD21 1 1
7 7854 1 1 15 LEU HD22 H 10.631 29.117 -20.534 1.00 . A A . 15 LEU HD22 1 1
7 7855 1 1 15 LEU HD23 H 10.364 27.853 -19.334 1.00 . A A . 15 LEU HD23 1 1
7 7856 1 1 15 LEU HG H 10.334 26.930 -21.592 1.00 . A A . 15 LEU HG 1 1
7 7857 1 1 15 LEU N N 10.058 24.722 -20.050 1.00 . A A . 15 LEU N 1 1
7 7858 1 1 15 LEU O O 7.123 24.983 -18.118 1.00 . A A . 15 LEU O 1 1
7 7859 1 1 16 LYS C C 6.830 21.846 -18.047 1.00 . A A . 16 LYS C 1 1
7 7860 1 1 16 LYS CA C 6.525 22.591 -19.348 1.00 . A A . 16 LYS CA 1 1
7 7861 1 1 16 LYS CB C 6.229 21.610 -20.492 1.00 . A A . 16 LYS CB 1 1
7 7862 1 1 16 LYS CD C 4.648 19.922 -21.473 1.00 . A A . 16 LYS CD 1 1
7 7863 1 1 16 LYS CE C 3.498 18.970 -21.190 1.00 . A A . 16 LYS CE 1 1
7 7864 1 1 16 LYS CG C 5.059 20.677 -20.222 1.00 . A A . 16 LYS CG 1 1
7 7865 1 1 16 LYS H H 8.219 23.217 -20.436 1.00 . A A . 16 LYS H 1 1
7 7866 1 1 16 LYS HA H 5.648 23.202 -19.187 1.00 . A A . 16 LYS HA 1 1
7 7867 1 1 16 LYS HB2 H 6.007 22.177 -21.385 1.00 . A A . 16 LYS HB2 1 1
7 7868 1 1 16 LYS HB3 H 7.109 21.009 -20.670 1.00 . A A . 16 LYS HB3 1 1
7 7869 1 1 16 LYS HD2 H 4.338 20.632 -22.225 1.00 . A A . 16 LYS HD2 1 1
7 7870 1 1 16 LYS HD3 H 5.494 19.356 -21.837 1.00 . A A . 16 LYS HD3 1 1
7 7871 1 1 16 LYS HE2 H 3.836 18.211 -20.501 1.00 . A A . 16 LYS HE2 1 1
7 7872 1 1 16 LYS HE3 H 2.688 19.525 -20.741 1.00 . A A . 16 LYS HE3 1 1
7 7873 1 1 16 LYS HG2 H 5.348 19.964 -19.464 1.00 . A A . 16 LYS HG2 1 1
7 7874 1 1 16 LYS HG3 H 4.221 21.259 -19.870 1.00 . A A . 16 LYS HG3 1 1
7 7875 1 1 16 LYS HZ1 H 2.236 17.654 -22.194 1.00 . A A . 16 LYS HZ1 1 1
7 7876 1 1 16 LYS HZ2 H 3.772 17.779 -22.882 1.00 . A A . 16 LYS HZ2 1 1
7 7877 1 1 16 LYS HZ3 H 2.646 19.023 -23.092 1.00 . A A . 16 LYS HZ3 1 1
7 7878 1 1 16 LYS N N 7.609 23.484 -19.713 1.00 . A A . 16 LYS N 1 1
7 7879 1 1 16 LYS NZ N 3.008 18.312 -22.423 1.00 . A A . 16 LYS NZ 1 1
7 7880 1 1 16 LYS O O 5.920 21.396 -17.354 1.00 . A A . 16 LYS O 1 1
7 7881 1 1 17 ASN C C 7.998 21.800 -15.237 1.00 . A A . 17 ASN C 1 1
7 7882 1 1 17 ASN CA C 8.520 21.067 -16.459 1.00 . A A . 17 ASN CA 1 1
7 7883 1 1 17 ASN CB C 10.049 20.939 -16.352 1.00 . A A . 17 ASN CB 1 1
7 7884 1 1 17 ASN CG C 10.634 19.920 -17.303 1.00 . A A . 17 ASN CG 1 1
7 7885 1 1 17 ASN H H 8.793 22.141 -18.289 1.00 . A A . 17 ASN H 1 1
7 7886 1 1 17 ASN HA H 8.090 20.076 -16.474 1.00 . A A . 17 ASN HA 1 1
7 7887 1 1 17 ASN HB2 H 10.507 21.895 -16.558 1.00 . A A . 17 ASN HB2 1 1
7 7888 1 1 17 ASN HB3 H 10.301 20.643 -15.344 1.00 . A A . 17 ASN HB3 1 1
7 7889 1 1 17 ASN HD21 H 12.317 20.958 -17.407 1.00 . A A . 17 ASN HD21 1 1
7 7890 1 1 17 ASN HD22 H 12.270 19.495 -18.336 1.00 . A A . 17 ASN HD22 1 1
7 7891 1 1 17 ASN N N 8.112 21.749 -17.701 1.00 . A A . 17 ASN N 1 1
7 7892 1 1 17 ASN ND2 N 11.862 20.149 -17.727 1.00 . A A . 17 ASN ND2 1 1
7 7893 1 1 17 ASN O O 7.818 21.208 -14.175 1.00 . A A . 17 ASN O 1 1
7 7894 1 1 17 ASN OD1 O 9.989 18.929 -17.649 1.00 . A A . 17 ASN OD1 1 1
7 7895 1 1 18 GLU C C 5.769 24.140 -14.401 1.00 . A A . 18 GLU C 1 1
7 7896 1 1 18 GLU CA C 7.279 23.904 -14.286 1.00 . A A . 18 GLU CA 1 1
7 7897 1 1 18 GLU CB C 8.033 25.240 -14.260 1.00 . A A . 18 GLU CB 1 1
7 7898 1 1 18 GLU CD C 8.750 27.254 -12.923 1.00 . A A . 18 GLU CD 1 1
7 7899 1 1 18 GLU CG C 8.006 25.940 -12.916 1.00 . A A . 18 GLU CG 1 1
7 7900 1 1 18 GLU H H 7.878 23.496 -16.274 1.00 . A A . 18 GLU H 1 1
7 7901 1 1 18 GLU HA H 7.479 23.369 -13.369 1.00 . A A . 18 GLU HA 1 1
7 7902 1 1 18 GLU HB2 H 9.066 25.067 -14.523 1.00 . A A . 18 GLU HB2 1 1
7 7903 1 1 18 GLU HB3 H 7.593 25.904 -14.992 1.00 . A A . 18 GLU HB3 1 1
7 7904 1 1 18 GLU HG2 H 6.978 26.130 -12.642 1.00 . A A . 18 GLU HG2 1 1
7 7905 1 1 18 GLU HG3 H 8.458 25.292 -12.181 1.00 . A A . 18 GLU HG3 1 1
7 7906 1 1 18 GLU N N 7.748 23.088 -15.391 1.00 . A A . 18 GLU N 1 1
7 7907 1 1 18 GLU O O 5.155 24.783 -13.546 1.00 . A A . 18 GLU O 1 1
7 7908 1 1 18 GLU OE1 O 8.278 28.209 -12.270 1.00 . A A . 18 GLU OE1 1 1
7 7909 1 1 18 GLU OE2 O 9.809 27.346 -13.585 1.00 . A A . 18 GLU OE2 1 1
7 7910 1 1 19 ARG C C 3.051 22.422 -15.587 1.00 . A A . 19 ARG C 1 1
7 7911 1 1 19 ARG CA C 3.755 23.762 -15.700 1.00 . A A . 19 ARG CA 1 1
7 7912 1 1 19 ARG CB C 3.517 24.373 -17.081 1.00 . A A . 19 ARG CB 1 1
7 7913 1 1 19 ARG CD C 4.056 26.208 -18.703 1.00 . A A . 19 ARG CD 1 1
7 7914 1 1 19 ARG CG C 4.261 25.676 -17.300 1.00 . A A . 19 ARG CG 1 1
7 7915 1 1 19 ARG CZ C 4.948 28.030 -20.119 1.00 . A A . 19 ARG CZ 1 1
7 7916 1 1 19 ARG H H 5.709 23.065 -16.081 1.00 . A A . 19 ARG H 1 1
7 7917 1 1 19 ARG HA H 3.361 24.429 -14.947 1.00 . A A . 19 ARG HA 1 1
7 7918 1 1 19 ARG HB2 H 3.837 23.667 -17.833 1.00 . A A . 19 ARG HB2 1 1
7 7919 1 1 19 ARG HB3 H 2.461 24.560 -17.203 1.00 . A A . 19 ARG HB3 1 1
7 7920 1 1 19 ARG HD2 H 4.304 25.431 -19.411 1.00 . A A . 19 ARG HD2 1 1
7 7921 1 1 19 ARG HD3 H 3.021 26.490 -18.823 1.00 . A A . 19 ARG HD3 1 1
7 7922 1 1 19 ARG HE H 5.471 27.679 -18.219 1.00 . A A . 19 ARG HE 1 1
7 7923 1 1 19 ARG HG2 H 3.907 26.408 -16.591 1.00 . A A . 19 ARG HG2 1 1
7 7924 1 1 19 ARG HG3 H 5.316 25.504 -17.141 1.00 . A A . 19 ARG HG3 1 1
7 7925 1 1 19 ARG HH11 H 3.576 26.854 -21.051 1.00 . A A . 19 ARG HH11 1 1
7 7926 1 1 19 ARG HH12 H 4.222 28.128 -22.021 1.00 . A A . 19 ARG HH12 1 1
7 7927 1 1 19 ARG HH21 H 6.333 29.358 -19.475 1.00 . A A . 19 ARG HH21 1 1
7 7928 1 1 19 ARG HH22 H 5.812 29.586 -21.109 1.00 . A A . 19 ARG HH22 1 1
7 7929 1 1 19 ARG N N 5.177 23.602 -15.455 1.00 . A A . 19 ARG N 1 1
7 7930 1 1 19 ARG NE N 4.900 27.373 -18.962 1.00 . A A . 19 ARG NE 1 1
7 7931 1 1 19 ARG NH1 N 4.191 27.644 -21.143 1.00 . A A . 19 ARG NH1 1 1
7 7932 1 1 19 ARG NH2 N 5.761 29.073 -20.249 1.00 . A A . 19 ARG NH2 1 1
7 7933 1 1 19 ARG O O 2.932 21.684 -16.560 1.00 . A A . 19 ARG O 1 1
7 7934 1 1 20 HIS C C 0.417 20.952 -14.208 1.00 . A A . 20 HIS C 1 1
7 7935 1 1 20 HIS CA C 1.942 20.829 -14.117 1.00 . A A . 20 HIS CA 1 1
7 7936 1 1 20 HIS CB C 2.369 20.289 -12.732 1.00 . A A . 20 HIS CB 1 1
7 7937 1 1 20 HIS CD2 C 1.219 21.240 -10.600 1.00 . A A . 20 HIS CD2 1 1
7 7938 1 1 20 HIS CE1 C 2.524 22.965 -10.267 1.00 . A A . 20 HIS CE1 1 1
7 7939 1 1 20 HIS CG C 2.148 21.236 -11.585 1.00 . A A . 20 HIS CG 1 1
7 7940 1 1 20 HIS H H 2.709 22.755 -13.656 1.00 . A A . 20 HIS H 1 1
7 7941 1 1 20 HIS HA H 2.273 20.127 -14.871 1.00 . A A . 20 HIS HA 1 1
7 7942 1 1 20 HIS HB2 H 1.809 19.390 -12.521 1.00 . A A . 20 HIS HB2 1 1
7 7943 1 1 20 HIS HB3 H 3.420 20.045 -12.764 1.00 . A A . 20 HIS HB3 1 1
7 7944 1 1 20 HIS HD2 H 0.422 20.521 -10.468 1.00 . A A . 20 HIS HD2 1 1
7 7945 1 1 20 HIS HE1 H 2.961 23.854 -9.839 1.00 . A A . 20 HIS HE1 1 1
7 7946 1 1 20 HIS HE2 H 1.041 22.515 -8.939 1.00 . A A . 20 HIS HE2 1 1
7 7947 1 1 20 HIS N N 2.599 22.108 -14.389 1.00 . A A . 20 HIS N 1 1
7 7948 1 1 20 HIS ND1 N 2.953 22.335 -11.350 1.00 . A A . 20 HIS ND1 1 1
7 7949 1 1 20 HIS NE2 N 1.478 22.323 -9.800 1.00 . A A . 20 HIS NE2 1 1
7 7950 1 1 20 HIS O O -0.314 20.209 -13.552 1.00 . A A . 20 HIS O 1 1
7 7951 1 1 21 GLU C C -2.207 20.851 -15.711 1.00 . A A . 21 GLU C 1 1
7 7952 1 1 21 GLU CA C -1.491 22.109 -15.227 1.00 . A A . 21 GLU CA 1 1
7 7953 1 1 21 GLU CB C -1.731 23.243 -16.226 1.00 . A A . 21 GLU CB 1 1
7 7954 1 1 21 GLU CD C -1.462 25.678 -16.801 1.00 . A A . 21 GLU CD 1 1
7 7955 1 1 21 GLU CG C -1.143 24.579 -15.812 1.00 . A A . 21 GLU CG 1 1
7 7956 1 1 21 GLU H H 0.582 22.412 -15.568 1.00 . A A . 21 GLU H 1 1
7 7957 1 1 21 GLU HA H -1.898 22.398 -14.270 1.00 . A A . 21 GLU HA 1 1
7 7958 1 1 21 GLU HB2 H -1.297 22.967 -17.175 1.00 . A A . 21 GLU HB2 1 1
7 7959 1 1 21 GLU HB3 H -2.796 23.368 -16.356 1.00 . A A . 21 GLU HB3 1 1
7 7960 1 1 21 GLU HG2 H -1.547 24.852 -14.849 1.00 . A A . 21 GLU HG2 1 1
7 7961 1 1 21 GLU HG3 H -0.071 24.479 -15.737 1.00 . A A . 21 GLU HG3 1 1
7 7962 1 1 21 GLU N N -0.054 21.875 -15.051 1.00 . A A . 21 GLU N 1 1
7 7963 1 1 21 GLU O O -3.270 20.489 -15.196 1.00 . A A . 21 GLU O 1 1
7 7964 1 1 21 GLU OE1 O -0.642 25.923 -17.714 1.00 . A A . 21 GLU OE1 1 1
7 7965 1 1 21 GLU OE2 O -2.534 26.303 -16.676 1.00 . A A . 21 GLU OE2 1 1
7 7966 1 1 22 GLU C C -2.184 17.813 -16.298 1.00 . A A . 22 GLU C 1 1
7 7967 1 1 22 GLU CA C -2.214 18.987 -17.269 1.00 . A A . 22 GLU CA 1 1
7 7968 1 1 22 GLU CB C -1.523 18.625 -18.586 1.00 . A A . 22 GLU CB 1 1
7 7969 1 1 22 GLU CD C -0.900 19.358 -20.917 1.00 . A A . 22 GLU CD 1 1
7 7970 1 1 22 GLU CG C -1.572 19.738 -19.620 1.00 . A A . 22 GLU CG 1 1
7 7971 1 1 22 GLU H H -0.738 20.479 -17.010 1.00 . A A . 22 GLU H 1 1
7 7972 1 1 22 GLU HA H -3.248 19.225 -17.478 1.00 . A A . 22 GLU HA 1 1
7 7973 1 1 22 GLU HB2 H -0.488 18.385 -18.395 1.00 . A A . 22 GLU HB2 1 1
7 7974 1 1 22 GLU HB3 H -2.009 17.757 -19.006 1.00 . A A . 22 GLU HB3 1 1
7 7975 1 1 22 GLU HG2 H -2.605 19.976 -19.826 1.00 . A A . 22 GLU HG2 1 1
7 7976 1 1 22 GLU HG3 H -1.078 20.610 -19.216 1.00 . A A . 22 GLU HG3 1 1
7 7977 1 1 22 GLU N N -1.611 20.176 -16.682 1.00 . A A . 22 GLU N 1 1
7 7978 1 1 22 GLU O O -3.016 16.906 -16.383 1.00 . A A . 22 GLU O 1 1
7 7979 1 1 22 GLU OE1 O -1.482 18.550 -21.678 1.00 . A A . 22 GLU OE1 1 1
7 7980 1 1 22 GLU OE2 O 0.205 19.866 -21.192 1.00 . A A . 22 GLU OE2 1 1
7 7981 1 1 23 ALA C C -2.180 16.978 -13.273 1.00 . A A . 23 ALA C 1 1
7 7982 1 1 23 ALA CA C -1.134 16.784 -14.367 1.00 . A A . 23 ALA CA 1 1
7 7983 1 1 23 ALA CB C 0.279 16.703 -13.773 1.00 . A A . 23 ALA CB 1 1
7 7984 1 1 23 ALA H H -0.600 18.586 -15.363 1.00 . A A . 23 ALA H 1 1
7 7985 1 1 23 ALA HA H -1.343 15.848 -14.868 1.00 . A A . 23 ALA HA 1 1
7 7986 1 1 23 ALA HB1 H 0.330 15.862 -13.098 1.00 . A A . 23 ALA HB1 1 1
7 7987 1 1 23 ALA HB2 H 0.517 17.606 -13.230 1.00 . A A . 23 ALA HB2 1 1
7 7988 1 1 23 ALA HB3 H 0.999 16.562 -14.568 1.00 . A A . 23 ALA HB3 1 1
7 7989 1 1 23 ALA N N -1.238 17.840 -15.367 1.00 . A A . 23 ALA N 1 1
7 7990 1 1 23 ALA O O -2.663 16.010 -12.681 1.00 . A A . 23 ALA O 1 1
7 7991 1 1 24 GLU C C -4.936 18.254 -12.589 1.00 . A A . 24 GLU C 1 1
7 7992 1 1 24 GLU CA C -3.566 18.539 -12.024 1.00 . A A . 24 GLU CA 1 1
7 7993 1 1 24 GLU CB C -3.498 19.997 -11.586 1.00 . A A . 24 GLU CB 1 1
7 7994 1 1 24 GLU CD C -2.246 21.778 -10.360 1.00 . A A . 24 GLU CD 1 1
7 7995 1 1 24 GLU CG C -2.191 20.391 -10.943 1.00 . A A . 24 GLU CG 1 1
7 7996 1 1 24 GLU H H -2.126 18.972 -13.514 1.00 . A A . 24 GLU H 1 1
7 7997 1 1 24 GLU HA H -3.398 17.903 -11.168 1.00 . A A . 24 GLU HA 1 1
7 7998 1 1 24 GLU HB2 H -3.654 20.629 -12.446 1.00 . A A . 24 GLU HB2 1 1
7 7999 1 1 24 GLU HB3 H -4.291 20.180 -10.875 1.00 . A A . 24 GLU HB3 1 1
7 8000 1 1 24 GLU HG2 H -1.963 19.691 -10.153 1.00 . A A . 24 GLU HG2 1 1
7 8001 1 1 24 GLU HG3 H -1.411 20.360 -11.691 1.00 . A A . 24 GLU HG3 1 1
7 8002 1 1 24 GLU N N -2.547 18.236 -13.019 1.00 . A A . 24 GLU N 1 1
7 8003 1 1 24 GLU O O -5.781 17.643 -11.929 1.00 . A A . 24 GLU O 1 1
7 8004 1 1 24 GLU OE1 O -1.947 22.742 -11.081 1.00 . A A . 24 GLU OE1 1 1
7 8005 1 1 24 GLU OE2 O -2.599 21.909 -9.170 1.00 . A A . 24 GLU OE2 1 1
7 8006 1 1 25 LEU C C -6.668 16.979 -14.685 1.00 . A A . 25 LEU C 1 1
7 8007 1 1 25 LEU CA C -6.418 18.472 -14.506 1.00 . A A . 25 LEU CA 1 1
7 8008 1 1 25 LEU CB C -6.456 19.201 -15.872 1.00 . A A . 25 LEU CB 1 1
7 8009 1 1 25 LEU CD1 C -8.915 19.729 -15.876 1.00 . A A . 25 LEU CD1 1 1
7 8010 1 1 25 LEU CD2 C -7.629 19.736 -18.023 1.00 . A A . 25 LEU CD2 1 1
7 8011 1 1 25 LEU CG C -7.771 19.092 -16.652 1.00 . A A . 25 LEU CG 1 1
7 8012 1 1 25 LEU H H -4.426 19.181 -14.277 1.00 . A A . 25 LEU H 1 1
7 8013 1 1 25 LEU HA H -7.196 18.875 -13.874 1.00 . A A . 25 LEU HA 1 1
7 8014 1 1 25 LEU HB2 H -6.267 20.251 -15.704 1.00 . A A . 25 LEU HB2 1 1
7 8015 1 1 25 LEU HB3 H -5.669 18.810 -16.500 1.00 . A A . 25 LEU HB3 1 1
7 8016 1 1 25 LEU HD11 H -8.690 20.768 -15.690 1.00 . A A . 25 LEU HD11 1 1
7 8017 1 1 25 LEU HD12 H -9.046 19.215 -14.936 1.00 . A A . 25 LEU HD12 1 1
7 8018 1 1 25 LEU HD13 H -9.826 19.657 -16.454 1.00 . A A . 25 LEU HD13 1 1
7 8019 1 1 25 LEU HD21 H -7.375 20.779 -17.907 1.00 . A A . 25 LEU HD21 1 1
7 8020 1 1 25 LEU HD22 H -8.564 19.651 -18.558 1.00 . A A . 25 LEU HD22 1 1
7 8021 1 1 25 LEU HD23 H -6.851 19.234 -18.578 1.00 . A A . 25 LEU HD23 1 1
7 8022 1 1 25 LEU HG H -8.008 18.046 -16.795 1.00 . A A . 25 LEU HG 1 1
7 8023 1 1 25 LEU N N -5.147 18.690 -13.824 1.00 . A A . 25 LEU N 1 1
7 8024 1 1 25 LEU O O -7.807 16.532 -14.721 1.00 . A A . 25 LEU O 1 1
7 8025 1 1 26 GLU C C -6.109 14.137 -13.589 1.00 . A A . 26 GLU C 1 1
7 8026 1 1 26 GLU CA C -5.691 14.764 -14.914 1.00 . A A . 26 GLU CA 1 1
7 8027 1 1 26 GLU CB C -4.358 14.161 -15.380 1.00 . A A . 26 GLU CB 1 1
7 8028 1 1 26 GLU CD C -5.355 12.658 -17.125 1.00 . A A . 26 GLU CD 1 1
7 8029 1 1 26 GLU CG C -4.478 12.741 -15.896 1.00 . A A . 26 GLU CG 1 1
7 8030 1 1 26 GLU H H -4.703 16.631 -14.707 1.00 . A A . 26 GLU H 1 1
7 8031 1 1 26 GLU HA H -6.452 14.560 -15.653 1.00 . A A . 26 GLU HA 1 1
7 8032 1 1 26 GLU HB2 H -3.952 14.766 -16.178 1.00 . A A . 26 GLU HB2 1 1
7 8033 1 1 26 GLU HB3 H -3.664 14.157 -14.552 1.00 . A A . 26 GLU HB3 1 1
7 8034 1 1 26 GLU HG2 H -3.493 12.375 -16.147 1.00 . A A . 26 GLU HG2 1 1
7 8035 1 1 26 GLU HG3 H -4.906 12.122 -15.122 1.00 . A A . 26 GLU HG3 1 1
7 8036 1 1 26 GLU N N -5.586 16.209 -14.761 1.00 . A A . 26 GLU N 1 1
7 8037 1 1 26 GLU O O -6.885 13.176 -13.555 1.00 . A A . 26 GLU O 1 1
7 8038 1 1 26 GLU OE1 O -4.991 13.266 -18.155 1.00 . A A . 26 GLU OE1 1 1
7 8039 1 1 26 GLU OE2 O -6.404 11.978 -17.071 1.00 . A A . 26 GLU OE2 1 1
7 8040 1 1 27 ARG C C -7.391 14.478 -10.852 1.00 . A A . 27 ARG C 1 1
7 8041 1 1 27 ARG CA C -5.929 14.203 -11.165 1.00 . A A . 27 ARG CA 1 1
7 8042 1 1 27 ARG CB C -5.036 14.845 -10.089 1.00 . A A . 27 ARG CB 1 1
7 8043 1 1 27 ARG CD C -4.419 14.948 -7.652 1.00 . A A . 27 ARG CD 1 1
7 8044 1 1 27 ARG CG C -5.128 14.155 -8.738 1.00 . A A . 27 ARG CG 1 1
7 8045 1 1 27 ARG CZ C -6.078 16.376 -6.491 1.00 . A A . 27 ARG CZ 1 1
7 8046 1 1 27 ARG H H -5.006 15.471 -12.602 1.00 . A A . 27 ARG H 1 1
7 8047 1 1 27 ARG HA H -5.770 13.135 -11.165 1.00 . A A . 27 ARG HA 1 1
7 8048 1 1 27 ARG HB2 H -4.005 14.808 -10.408 1.00 . A A . 27 ARG HB2 1 1
7 8049 1 1 27 ARG HB3 H -5.329 15.877 -9.956 1.00 . A A . 27 ARG HB3 1 1
7 8050 1 1 27 ARG HD2 H -4.399 14.362 -6.746 1.00 . A A . 27 ARG HD2 1 1
7 8051 1 1 27 ARG HD3 H -3.407 15.148 -7.973 1.00 . A A . 27 ARG HD3 1 1
7 8052 1 1 27 ARG HE H -4.784 17.005 -7.894 1.00 . A A . 27 ARG HE 1 1
7 8053 1 1 27 ARG HG2 H -6.169 14.049 -8.469 1.00 . A A . 27 ARG HG2 1 1
7 8054 1 1 27 ARG HG3 H -4.674 13.178 -8.813 1.00 . A A . 27 ARG HG3 1 1
7 8055 1 1 27 ARG HH11 H -6.113 14.424 -5.937 1.00 . A A . 27 ARG HH11 1 1
7 8056 1 1 27 ARG HH12 H -7.272 15.432 -5.143 1.00 . A A . 27 ARG HH12 1 1
7 8057 1 1 27 ARG HH21 H -6.299 18.371 -6.814 1.00 . A A . 27 ARG HH21 1 1
7 8058 1 1 27 ARG HH22 H -7.357 17.694 -5.622 1.00 . A A . 27 ARG HH22 1 1
7 8059 1 1 27 ARG N N -5.605 14.701 -12.497 1.00 . A A . 27 ARG N 1 1
7 8060 1 1 27 ARG NE N -5.092 16.222 -7.382 1.00 . A A . 27 ARG NE 1 1
7 8061 1 1 27 ARG NH1 N -6.517 15.332 -5.801 1.00 . A A . 27 ARG NH1 1 1
7 8062 1 1 27 ARG NH2 N -6.621 17.573 -6.295 1.00 . A A . 27 ARG NH2 1 1
7 8063 1 1 27 ARG O O -8.118 13.593 -10.415 1.00 . A A . 27 ARG O 1 1
7 8064 1 1 28 LEU C C -10.146 15.384 -11.825 1.00 . A A . 28 LEU C 1 1
7 8065 1 1 28 LEU CA C -9.205 16.113 -10.871 1.00 . A A . 28 LEU CA 1 1
7 8066 1 1 28 LEU CB C -9.358 17.633 -11.030 1.00 . A A . 28 LEU CB 1 1
7 8067 1 1 28 LEU CD1 C -8.620 19.952 -10.439 1.00 . A A . 28 LEU CD1 1 1
7 8068 1 1 28 LEU CD2 C -8.986 18.265 -8.635 1.00 . A A . 28 LEU CD2 1 1
7 8069 1 1 28 LEU CG C -8.526 18.482 -10.069 1.00 . A A . 28 LEU CG 1 1
7 8070 1 1 28 LEU H H -7.182 16.371 -11.461 1.00 . A A . 28 LEU H 1 1
7 8071 1 1 28 LEU HA H -9.460 15.839 -9.858 1.00 . A A . 28 LEU HA 1 1
7 8072 1 1 28 LEU HB2 H -9.088 17.905 -12.040 1.00 . A A . 28 LEU HB2 1 1
7 8073 1 1 28 LEU HB3 H -10.397 17.882 -10.879 1.00 . A A . 28 LEU HB3 1 1
7 8074 1 1 28 LEU HD11 H -8.034 20.537 -9.745 1.00 . A A . 28 LEU HD11 1 1
7 8075 1 1 28 LEU HD12 H -9.652 20.268 -10.397 1.00 . A A . 28 LEU HD12 1 1
7 8076 1 1 28 LEU HD13 H -8.241 20.096 -11.440 1.00 . A A . 28 LEU HD13 1 1
7 8077 1 1 28 LEU HD21 H -10.030 18.525 -8.548 1.00 . A A . 28 LEU HD21 1 1
7 8078 1 1 28 LEU HD22 H -8.403 18.887 -7.973 1.00 . A A . 28 LEU HD22 1 1
7 8079 1 1 28 LEU HD23 H -8.850 17.228 -8.365 1.00 . A A . 28 LEU HD23 1 1
7 8080 1 1 28 LEU HG H -7.490 18.186 -10.140 1.00 . A A . 28 LEU HG 1 1
7 8081 1 1 28 LEU N N -7.820 15.711 -11.107 1.00 . A A . 28 LEU N 1 1
7 8082 1 1 28 LEU O O -11.331 15.216 -11.541 1.00 . A A . 28 LEU O 1 1
7 8083 1 1 29 LYS C C -10.750 12.828 -13.428 1.00 . A A . 29 LYS C 1 1
7 8084 1 1 29 LYS CA C -10.365 14.216 -13.953 1.00 . A A . 29 LYS CA 1 1
7 8085 1 1 29 LYS CB C -9.571 14.135 -15.282 1.00 . A A . 29 LYS CB 1 1
7 8086 1 1 29 LYS CD C -9.397 13.389 -17.649 1.00 . A A . 29 LYS CD 1 1
7 8087 1 1 29 LYS CE C -9.629 12.220 -18.581 1.00 . A A . 29 LYS CE 1 1
7 8088 1 1 29 LYS CG C -10.168 13.239 -16.346 1.00 . A A . 29 LYS CG 1 1
7 8089 1 1 29 LYS H H -8.650 15.132 -13.106 1.00 . A A . 29 LYS H 1 1
7 8090 1 1 29 LYS HA H -11.275 14.772 -14.127 1.00 . A A . 29 LYS HA 1 1
7 8091 1 1 29 LYS HB2 H -9.510 15.126 -15.706 1.00 . A A . 29 LYS HB2 1 1
7 8092 1 1 29 LYS HB3 H -8.566 13.788 -15.089 1.00 . A A . 29 LYS HB3 1 1
7 8093 1 1 29 LYS HD2 H -9.716 14.296 -18.141 1.00 . A A . 29 LYS HD2 1 1
7 8094 1 1 29 LYS HD3 H -8.343 13.456 -17.424 1.00 . A A . 29 LYS HD3 1 1
7 8095 1 1 29 LYS HE2 H -10.693 12.077 -18.704 1.00 . A A . 29 LYS HE2 1 1
7 8096 1 1 29 LYS HE3 H -9.184 12.447 -19.538 1.00 . A A . 29 LYS HE3 1 1
7 8097 1 1 29 LYS HG2 H -10.114 12.212 -16.016 1.00 . A A . 29 LYS HG2 1 1
7 8098 1 1 29 LYS HG3 H -11.197 13.520 -16.510 1.00 . A A . 29 LYS HG3 1 1
7 8099 1 1 29 LYS HZ1 H -9.482 10.703 -17.155 1.00 . A A . 29 LYS HZ1 1 1
7 8100 1 1 29 LYS HZ2 H -8.010 11.109 -17.890 1.00 . A A . 29 LYS HZ2 1 1
7 8101 1 1 29 LYS HZ3 H -9.158 10.199 -18.738 1.00 . A A . 29 LYS HZ3 1 1
7 8102 1 1 29 LYS N N -9.601 14.949 -12.950 1.00 . A A . 29 LYS N 1 1
7 8103 1 1 29 LYS NZ N -9.030 10.972 -18.054 1.00 . A A . 29 LYS NZ 1 1
7 8104 1 1 29 LYS O O -11.837 12.324 -13.722 1.00 . A A . 29 LYS O 1 1
7 8105 1 1 30 SER C C -10.834 11.106 -10.685 1.00 . A A . 30 SER C 1 1
7 8106 1 1 30 SER CA C -10.166 10.927 -12.046 1.00 . A A . 30 SER CA 1 1
7 8107 1 1 30 SER CB C -8.900 10.051 -11.923 1.00 . A A . 30 SER CB 1 1
7 8108 1 1 30 SER H H -9.017 12.662 -12.434 1.00 . A A . 30 SER H 1 1
7 8109 1 1 30 SER HA H -10.868 10.433 -12.701 1.00 . A A . 30 SER HA 1 1
7 8110 1 1 30 SER HB2 H -8.477 9.890 -12.903 1.00 . A A . 30 SER HB2 1 1
7 8111 1 1 30 SER HB3 H -8.167 10.533 -11.293 1.00 . A A . 30 SER HB3 1 1
7 8112 1 1 30 SER HG H -9.341 8.878 -10.409 1.00 . A A . 30 SER HG 1 1
7 8113 1 1 30 SER N N -9.870 12.222 -12.636 1.00 . A A . 30 SER N 1 1
7 8114 1 1 30 SER O O -11.705 10.326 -10.305 1.00 . A A . 30 SER O 1 1
7 8115 1 1 30 SER OG O -9.210 8.781 -11.362 1.00 . A A . 30 SER OG 1 1
7 8116 1 1 31 GLU C C -12.150 13.397 -8.709 1.00 . A A . 31 GLU C 1 1
7 8117 1 1 31 GLU CA C -10.968 12.410 -8.645 1.00 . A A . 31 GLU CA 1 1
7 8118 1 1 31 GLU CB C -9.862 12.966 -7.729 1.00 . A A . 31 GLU CB 1 1
7 8119 1 1 31 GLU CD C -9.132 13.540 -5.386 1.00 . A A . 31 GLU CD 1 1
7 8120 1 1 31 GLU CG C -10.233 12.980 -6.255 1.00 . A A . 31 GLU CG 1 1
7 8121 1 1 31 GLU H H -9.791 12.781 -10.355 1.00 . A A . 31 GLU H 1 1
7 8122 1 1 31 GLU HA H -11.295 11.463 -8.229 1.00 . A A . 31 GLU HA 1 1
7 8123 1 1 31 GLU HB2 H -8.973 12.364 -7.843 1.00 . A A . 31 GLU HB2 1 1
7 8124 1 1 31 GLU HB3 H -9.639 13.981 -8.025 1.00 . A A . 31 GLU HB3 1 1
7 8125 1 1 31 GLU HG2 H -11.116 13.585 -6.123 1.00 . A A . 31 GLU HG2 1 1
7 8126 1 1 31 GLU HG3 H -10.441 11.967 -5.940 1.00 . A A . 31 GLU HG3 1 1
7 8127 1 1 31 GLU N N -10.443 12.154 -9.971 1.00 . A A . 31 GLU N 1 1
7 8128 1 1 31 GLU O O -12.044 14.535 -8.244 1.00 . A A . 31 GLU O 1 1
7 8129 1 1 31 GLU OE1 O -9.216 14.725 -4.999 1.00 . A A . 31 GLU OE1 1 1
7 8130 1 1 31 GLU OE2 O -8.170 12.799 -5.085 1.00 . A A . 31 GLU OE2 1 1
7 8131 1 1 32 ARG C C -15.097 13.925 -8.014 1.00 . A A . 32 ARG C 1 1
7 8132 1 1 32 ARG CA C -14.457 13.811 -9.402 1.00 . A A . 32 ARG CA 1 1
7 8133 1 1 32 ARG CB C -15.447 13.230 -10.444 1.00 . A A . 32 ARG CB 1 1
7 8134 1 1 32 ARG CD C -17.800 13.397 -9.557 1.00 . A A . 32 ARG CD 1 1
7 8135 1 1 32 ARG CG C -16.788 13.958 -10.545 1.00 . A A . 32 ARG CG 1 1
7 8136 1 1 32 ARG CZ C -19.975 14.050 -8.594 1.00 . A A . 32 ARG CZ 1 1
7 8137 1 1 32 ARG H H -13.290 12.102 -9.777 1.00 . A A . 32 ARG H 1 1
7 8138 1 1 32 ARG HA H -14.150 14.796 -9.721 1.00 . A A . 32 ARG HA 1 1
7 8139 1 1 32 ARG HB2 H -14.980 13.261 -11.416 1.00 . A A . 32 ARG HB2 1 1
7 8140 1 1 32 ARG HB3 H -15.644 12.199 -10.189 1.00 . A A . 32 ARG HB3 1 1
7 8141 1 1 32 ARG HD2 H -17.997 12.367 -9.811 1.00 . A A . 32 ARG HD2 1 1
7 8142 1 1 32 ARG HD3 H -17.373 13.443 -8.565 1.00 . A A . 32 ARG HD3 1 1
7 8143 1 1 32 ARG HE H -19.240 14.700 -10.350 1.00 . A A . 32 ARG HE 1 1
7 8144 1 1 32 ARG HG2 H -16.635 15.005 -10.330 1.00 . A A . 32 ARG HG2 1 1
7 8145 1 1 32 ARG HG3 H -17.173 13.848 -11.547 1.00 . A A . 32 ARG HG3 1 1
7 8146 1 1 32 ARG HH11 H -18.868 12.804 -7.422 1.00 . A A . 32 ARG HH11 1 1
7 8147 1 1 32 ARG HH12 H -20.429 13.225 -6.797 1.00 . A A . 32 ARG HH12 1 1
7 8148 1 1 32 ARG HH21 H -21.298 15.299 -9.492 1.00 . A A . 32 ARG HH21 1 1
7 8149 1 1 32 ARG HH22 H -21.811 14.656 -7.969 1.00 . A A . 32 ARG HH22 1 1
7 8150 1 1 32 ARG N N -13.263 12.979 -9.334 1.00 . A A . 32 ARG N 1 1
7 8151 1 1 32 ARG NE N -19.063 14.131 -9.565 1.00 . A A . 32 ARG NE 1 1
7 8152 1 1 32 ARG NH1 N -19.739 13.307 -7.517 1.00 . A A . 32 ARG NH1 1 1
7 8153 1 1 32 ARG NH2 N -21.115 14.722 -8.691 1.00 . A A . 32 ARG NH2 1 1
7 8154 1 1 32 ARG O O -15.794 14.897 -7.721 1.00 . A A . 32 ARG O 1 1
7 8155 1 1 33 HIS C C -16.736 12.259 -5.708 1.00 . A A . 33 HIS C 1 1
7 8156 1 1 33 HIS CA C -15.312 12.832 -5.779 1.00 . A A . 33 HIS CA 1 1
7 8157 1 1 33 HIS CB C -15.257 14.184 -5.037 1.00 . A A . 33 HIS CB 1 1
7 8158 1 1 33 HIS CD2 C -12.922 14.310 -3.931 1.00 . A A . 33 HIS CD2 1 1
7 8159 1 1 33 HIS CE1 C -12.130 16.010 -5.052 1.00 . A A . 33 HIS CE1 1 1
7 8160 1 1 33 HIS CG C -13.880 14.705 -4.797 1.00 . A A . 33 HIS CG 1 1
7 8161 1 1 33 HIS H H -14.267 12.181 -7.505 1.00 . A A . 33 HIS H 1 1
7 8162 1 1 33 HIS HA H -14.628 12.144 -5.297 1.00 . A A . 33 HIS HA 1 1
7 8163 1 1 33 HIS HB2 H -15.786 14.923 -5.618 1.00 . A A . 33 HIS HB2 1 1
7 8164 1 1 33 HIS HB3 H -15.746 14.077 -4.079 1.00 . A A . 33 HIS HB3 1 1
7 8165 1 1 33 HIS HD2 H -12.991 13.494 -3.226 1.00 . A A . 33 HIS HD2 1 1
7 8166 1 1 33 HIS HE1 H -11.472 16.787 -5.412 1.00 . A A . 33 HIS HE1 1 1
7 8167 1 1 33 HIS HE2 H -10.924 14.897 -3.851 1.00 . A A . 33 HIS HE2 1 1
7 8168 1 1 33 HIS N N -14.821 12.919 -7.171 1.00 . A A . 33 HIS N 1 1
7 8169 1 1 33 HIS ND1 N -13.352 15.776 -5.484 1.00 . A A . 33 HIS ND1 1 1
7 8170 1 1 33 HIS NE2 N -11.845 15.137 -4.111 1.00 . A A . 33 HIS NE2 1 1
7 8171 1 1 33 HIS O O -17.390 12.060 -6.740 1.00 . A A . 33 HIS O 1 1
7 8172 1 1 34 ASP C C -18.723 11.384 -2.728 1.00 . A A . 34 ASP C 1 1
7 8173 1 1 34 ASP CA C -18.539 11.468 -4.229 1.00 . A A . 34 ASP CA 1 1
7 8174 1 1 34 ASP CB C -18.693 10.065 -4.852 1.00 . A A . 34 ASP CB 1 1
7 8175 1 1 34 ASP CG C -20.148 9.664 -5.064 1.00 . A A . 34 ASP CG 1 1
7 8176 1 1 34 ASP H H -16.676 12.233 -3.684 1.00 . A A . 34 ASP H 1 1
7 8177 1 1 34 ASP HA H -19.276 12.139 -4.646 1.00 . A A . 34 ASP HA 1 1
7 8178 1 1 34 ASP HB2 H -18.194 10.047 -5.810 1.00 . A A . 34 ASP HB2 1 1
7 8179 1 1 34 ASP HB3 H -18.229 9.339 -4.199 1.00 . A A . 34 ASP HB3 1 1
7 8180 1 1 34 ASP N N -17.216 12.019 -4.480 1.00 . A A . 34 ASP N 1 1
7 8181 1 1 34 ASP O O -17.740 11.382 -1.991 1.00 . A A . 34 ASP O 1 1
7 8182 1 1 34 ASP OD1 O -20.572 9.548 -6.235 1.00 . A A . 34 ASP OD1 1 1
7 8183 1 1 34 ASP OD2 O -20.885 9.471 -4.068 1.00 . A A . 34 ASP OD2 1 1
7 8184 1 1 35 HIS C C -20.053 12.613 -0.151 1.00 . A A . 35 HIS C 1 1
7 8185 1 1 35 HIS CA C -20.303 11.262 -0.843 1.00 . A A . 35 HIS CA 1 1
7 8186 1 1 35 HIS CB C -19.537 10.128 -0.128 1.00 . A A . 35 HIS CB 1 1
7 8187 1 1 35 HIS CD2 C -20.955 9.288 1.874 1.00 . A A . 35 HIS CD2 1 1
7 8188 1 1 35 HIS CE1 C -19.758 10.135 3.499 1.00 . A A . 35 HIS CE1 1 1
7 8189 1 1 35 HIS CG C -19.917 9.946 1.310 1.00 . A A . 35 HIS CG 1 1
7 8190 1 1 35 HIS H H -20.697 11.276 -2.934 1.00 . A A . 35 HIS H 1 1
7 8191 1 1 35 HIS HA H -21.360 11.056 -0.778 1.00 . A A . 35 HIS HA 1 1
7 8192 1 1 35 HIS HB2 H -19.731 9.196 -0.639 1.00 . A A . 35 HIS HB2 1 1
7 8193 1 1 35 HIS HB3 H -18.479 10.338 -0.170 1.00 . A A . 35 HIS HB3 1 1
7 8194 1 1 35 HIS HD2 H -21.736 8.756 1.349 1.00 . A A . 35 HIS HD2 1 1
7 8195 1 1 35 HIS HE1 H -19.406 10.405 4.482 1.00 . A A . 35 HIS HE1 1 1
7 8196 1 1 35 HIS HE2 H -21.323 8.883 3.896 1.00 . A A . 35 HIS HE2 1 1
7 8197 1 1 35 HIS N N -19.970 11.318 -2.277 1.00 . A A . 35 HIS N 1 1
7 8198 1 1 35 HIS ND1 N -19.185 10.467 2.356 1.00 . A A . 35 HIS ND1 1 1
7 8199 1 1 35 HIS NE2 N -20.833 9.421 3.232 1.00 . A A . 35 HIS NE2 1 1
7 8200 1 1 35 HIS O O -20.975 13.199 0.403 1.00 . A A . 35 HIS O 1 1
7 8201 1 1 36 ASP C C -19.328 15.515 -0.075 1.00 . A A . 36 ASP C 1 1
7 8202 1 1 36 ASP CA C -18.436 14.381 0.419 1.00 . A A . 36 ASP CA 1 1
7 8203 1 1 36 ASP CB C -16.950 14.714 0.151 1.00 . A A . 36 ASP CB 1 1
7 8204 1 1 36 ASP CG C -16.637 14.933 -1.323 1.00 . A A . 36 ASP CG 1 1
7 8205 1 1 36 ASP H H -18.126 12.601 -0.715 1.00 . A A . 36 ASP H 1 1
7 8206 1 1 36 ASP HA H -18.583 14.270 1.483 1.00 . A A . 36 ASP HA 1 1
7 8207 1 1 36 ASP HB2 H -16.691 15.615 0.686 1.00 . A A . 36 ASP HB2 1 1
7 8208 1 1 36 ASP HB3 H -16.338 13.901 0.515 1.00 . A A . 36 ASP HB3 1 1
7 8209 1 1 36 ASP N N -18.812 13.105 -0.215 1.00 . A A . 36 ASP N 1 1
7 8210 1 1 36 ASP O O -19.748 16.377 0.701 1.00 . A A . 36 ASP O 1 1
7 8211 1 1 36 ASP OD1 O -16.564 16.105 -1.753 1.00 . A A . 36 ASP OD1 1 1
7 8212 1 1 36 ASP OD2 O -16.473 13.936 -2.053 1.00 . A A . 36 ASP OD2 1 1
7 8213 1 1 37 LYS C C -21.945 16.225 -1.603 1.00 . A A . 37 LYS C 1 1
7 8214 1 1 37 LYS CA C -20.485 16.482 -1.978 1.00 . A A . 37 LYS CA 1 1
7 8215 1 1 37 LYS CB C -20.307 16.431 -3.504 1.00 . A A . 37 LYS CB 1 1
7 8216 1 1 37 LYS CD C -21.105 17.046 -5.796 1.00 . A A . 37 LYS CD 1 1
7 8217 1 1 37 LYS CE C -22.291 17.510 -6.633 1.00 . A A . 37 LYS CE 1 1
7 8218 1 1 37 LYS CG C -21.351 17.204 -4.303 1.00 . A A . 37 LYS CG 1 1
7 8219 1 1 37 LYS H H -19.210 14.803 -1.919 1.00 . A A . 37 LYS H 1 1
7 8220 1 1 37 LYS HA H -20.193 17.459 -1.624 1.00 . A A . 37 LYS HA 1 1
7 8221 1 1 37 LYS HB2 H -19.336 16.833 -3.750 1.00 . A A . 37 LYS HB2 1 1
7 8222 1 1 37 LYS HB3 H -20.341 15.397 -3.815 1.00 . A A . 37 LYS HB3 1 1
7 8223 1 1 37 LYS HD2 H -20.240 17.631 -6.070 1.00 . A A . 37 LYS HD2 1 1
7 8224 1 1 37 LYS HD3 H -20.913 16.004 -6.008 1.00 . A A . 37 LYS HD3 1 1
7 8225 1 1 37 LYS HE2 H -22.092 17.292 -7.670 1.00 . A A . 37 LYS HE2 1 1
7 8226 1 1 37 LYS HE3 H -23.166 16.963 -6.318 1.00 . A A . 37 LYS HE3 1 1
7 8227 1 1 37 LYS HG2 H -22.333 16.823 -4.064 1.00 . A A . 37 LYS HG2 1 1
7 8228 1 1 37 LYS HG3 H -21.293 18.251 -4.044 1.00 . A A . 37 LYS HG3 1 1
7 8229 1 1 37 LYS HZ1 H -23.020 19.167 -5.581 1.00 . A A . 37 LYS HZ1 1 1
7 8230 1 1 37 LYS HZ2 H -23.188 19.278 -7.260 1.00 . A A . 37 LYS HZ2 1 1
7 8231 1 1 37 LYS HZ3 H -21.670 19.496 -6.554 1.00 . A A . 37 LYS HZ3 1 1
7 8232 1 1 37 LYS N N -19.617 15.498 -1.361 1.00 . A A . 37 LYS N 1 1
7 8233 1 1 37 LYS NZ N -22.558 18.961 -6.495 1.00 . A A . 37 LYS NZ 1 1
7 8234 1 1 37 LYS O O -22.660 17.131 -1.210 1.00 . A A . 37 LYS O 1 1
7 8235 1 1 38 LYS C C -24.208 14.877 -0.026 1.00 . A A . 38 LYS C 1 1
7 8236 1 1 38 LYS CA C -23.742 14.573 -1.451 1.00 . A A . 38 LYS CA 1 1
7 8237 1 1 38 LYS CB C -23.937 13.088 -1.759 1.00 . A A . 38 LYS CB 1 1
7 8238 1 1 38 LYS CD C -23.751 11.236 -3.436 1.00 . A A . 38 LYS CD 1 1
7 8239 1 1 38 LYS CE C -23.655 10.884 -4.907 1.00 . A A . 38 LYS CE 1 1
7 8240 1 1 38 LYS CG C -23.732 12.736 -3.223 1.00 . A A . 38 LYS CG 1 1
7 8241 1 1 38 LYS H H -21.693 14.285 -1.922 1.00 . A A . 38 LYS H 1 1
7 8242 1 1 38 LYS HA H -24.357 15.141 -2.133 1.00 . A A . 38 LYS HA 1 1
7 8243 1 1 38 LYS HB2 H -23.244 12.509 -1.167 1.00 . A A . 38 LYS HB2 1 1
7 8244 1 1 38 LYS HB3 H -24.945 12.809 -1.485 1.00 . A A . 38 LYS HB3 1 1
7 8245 1 1 38 LYS HD2 H -22.910 10.798 -2.918 1.00 . A A . 38 LYS HD2 1 1
7 8246 1 1 38 LYS HD3 H -24.670 10.836 -3.036 1.00 . A A . 38 LYS HD3 1 1
7 8247 1 1 38 LYS HE2 H -24.572 11.176 -5.395 1.00 . A A . 38 LYS HE2 1 1
7 8248 1 1 38 LYS HE3 H -22.828 11.428 -5.339 1.00 . A A . 38 LYS HE3 1 1
7 8249 1 1 38 LYS HG2 H -24.523 13.183 -3.805 1.00 . A A . 38 LYS HG2 1 1
7 8250 1 1 38 LYS HG3 H -22.778 13.127 -3.546 1.00 . A A . 38 LYS HG3 1 1
7 8251 1 1 38 LYS HZ1 H -22.518 9.151 -4.711 1.00 . A A . 38 LYS HZ1 1 1
7 8252 1 1 38 LYS HZ2 H -23.438 9.206 -6.129 1.00 . A A . 38 LYS HZ2 1 1
7 8253 1 1 38 LYS HZ3 H -24.191 8.879 -4.651 1.00 . A A . 38 LYS HZ3 1 1
7 8254 1 1 38 LYS N N -22.351 14.969 -1.693 1.00 . A A . 38 LYS N 1 1
7 8255 1 1 38 LYS NZ N -23.440 9.430 -5.113 1.00 . A A . 38 LYS NZ 1 1
7 8256 1 1 38 LYS O O -25.237 15.521 0.165 1.00 . A A . 38 LYS O 1 1
7 8257 1 1 39 GLU C C -23.938 16.088 2.744 1.00 . A A . 39 GLU C 1 1
7 8258 1 1 39 GLU CA C -23.838 14.602 2.367 1.00 . A A . 39 GLU CA 1 1
7 8259 1 1 39 GLU CB C -22.861 13.877 3.313 1.00 . A A . 39 GLU CB 1 1
7 8260 1 1 39 GLU CD C -23.774 11.574 2.752 1.00 . A A . 39 GLU CD 1 1
7 8261 1 1 39 GLU CG C -22.543 12.439 2.920 1.00 . A A . 39 GLU CG 1 1
7 8262 1 1 39 GLU H H -22.599 13.970 0.759 1.00 . A A . 39 GLU H 1 1
7 8263 1 1 39 GLU HA H -24.817 14.159 2.480 1.00 . A A . 39 GLU HA 1 1
7 8264 1 1 39 GLU HB2 H -21.928 14.420 3.358 1.00 . A A . 39 GLU HB2 1 1
7 8265 1 1 39 GLU HB3 H -23.295 13.860 4.302 1.00 . A A . 39 GLU HB3 1 1
7 8266 1 1 39 GLU HG2 H -22.005 12.448 1.984 1.00 . A A . 39 GLU HG2 1 1
7 8267 1 1 39 GLU HG3 H -21.918 12.004 3.686 1.00 . A A . 39 GLU HG3 1 1
7 8268 1 1 39 GLU N N -23.445 14.428 0.967 1.00 . A A . 39 GLU N 1 1
7 8269 1 1 39 GLU O O -24.803 16.480 3.533 1.00 . A A . 39 GLU O 1 1
7 8270 1 1 39 GLU OE1 O -24.455 11.297 3.756 1.00 . A A . 39 GLU OE1 1 1
7 8271 1 1 39 GLU OE2 O -24.055 11.145 1.614 1.00 . A A . 39 GLU OE2 1 1
7 8272 1 1 40 ALA C C -24.078 19.110 1.627 1.00 . A A . 40 ALA C 1 1
7 8273 1 1 40 ALA CA C -23.070 18.341 2.472 1.00 . A A . 40 ALA CA 1 1
7 8274 1 1 40 ALA CB C -21.667 18.931 2.325 1.00 . A A . 40 ALA CB 1 1
7 8275 1 1 40 ALA H H -22.469 16.568 1.467 1.00 . A A . 40 ALA H 1 1
7 8276 1 1 40 ALA HA H -23.363 18.433 3.509 1.00 . A A . 40 ALA HA 1 1
7 8277 1 1 40 ALA HB1 H -20.972 18.360 2.922 1.00 . A A . 40 ALA HB1 1 1
7 8278 1 1 40 ALA HB2 H -21.676 19.952 2.676 1.00 . A A . 40 ALA HB2 1 1
7 8279 1 1 40 ALA HB3 H -21.356 18.916 1.291 1.00 . A A . 40 ALA HB3 1 1
7 8280 1 1 40 ALA N N -23.083 16.917 2.149 1.00 . A A . 40 ALA N 1 1
7 8281 1 1 40 ALA O O -24.610 20.137 2.057 1.00 . A A . 40 ALA O 1 1
7 8282 1 1 41 GLU C C -26.726 18.946 0.050 1.00 . A A . 41 GLU C 1 1
7 8283 1 1 41 GLU CA C -25.322 19.240 -0.452 1.00 . A A . 41 GLU CA 1 1
7 8284 1 1 41 GLU CB C -25.136 18.743 -1.896 1.00 . A A . 41 GLU CB 1 1
7 8285 1 1 41 GLU CD C -25.525 19.123 -4.345 1.00 . A A . 41 GLU CD 1 1
7 8286 1 1 41 GLU CG C -25.894 19.539 -2.940 1.00 . A A . 41 GLU CG 1 1
7 8287 1 1 41 GLU H H -23.907 17.778 0.150 1.00 . A A . 41 GLU H 1 1
7 8288 1 1 41 GLU HA H -25.154 20.308 -0.414 1.00 . A A . 41 GLU HA 1 1
7 8289 1 1 41 GLU HB2 H -24.089 18.788 -2.155 1.00 . A A . 41 GLU HB2 1 1
7 8290 1 1 41 GLU HB3 H -25.469 17.716 -1.957 1.00 . A A . 41 GLU HB3 1 1
7 8291 1 1 41 GLU HG2 H -26.954 19.383 -2.797 1.00 . A A . 41 GLU HG2 1 1
7 8292 1 1 41 GLU HG3 H -25.662 20.587 -2.815 1.00 . A A . 41 GLU HG3 1 1
7 8293 1 1 41 GLU N N -24.357 18.604 0.438 1.00 . A A . 41 GLU N 1 1
7 8294 1 1 41 GLU O O -27.634 19.769 -0.064 1.00 . A A . 41 GLU O 1 1
7 8295 1 1 41 GLU OE1 O -26.225 18.262 -4.919 1.00 . A A . 41 GLU OE1 1 1
7 8296 1 1 41 GLU OE2 O -24.524 19.647 -4.883 1.00 . A A . 41 GLU OE2 1 1
7 8297 1 1 42 ARG C C -28.500 18.285 2.391 1.00 . A A . 42 ARG C 1 1
7 8298 1 1 42 ARG CA C -28.154 17.356 1.232 1.00 . A A . 42 ARG CA 1 1
7 8299 1 1 42 ARG CB C -28.074 15.902 1.723 1.00 . A A . 42 ARG CB 1 1
7 8300 1 1 42 ARG CD C -29.234 13.842 2.544 1.00 . A A . 42 ARG CD 1 1
7 8301 1 1 42 ARG CG C -29.414 15.282 2.086 1.00 . A A . 42 ARG CG 1 1
7 8302 1 1 42 ARG CZ C -27.315 12.412 1.880 1.00 . A A . 42 ARG CZ 1 1
7 8303 1 1 42 ARG H H -26.109 17.159 0.671 1.00 . A A . 42 ARG H 1 1
7 8304 1 1 42 ARG HA H -28.918 17.439 0.472 1.00 . A A . 42 ARG HA 1 1
7 8305 1 1 42 ARG HB2 H -27.637 15.286 0.950 1.00 . A A . 42 ARG HB2 1 1
7 8306 1 1 42 ARG HB3 H -27.444 15.863 2.600 1.00 . A A . 42 ARG HB3 1 1
7 8307 1 1 42 ARG HD2 H -28.730 13.842 3.499 1.00 . A A . 42 ARG HD2 1 1
7 8308 1 1 42 ARG HD3 H -30.207 13.389 2.650 1.00 . A A . 42 ARG HD3 1 1
7 8309 1 1 42 ARG HE H -28.778 13.036 0.658 1.00 . A A . 42 ARG HE 1 1
7 8310 1 1 42 ARG HG2 H -29.865 15.855 2.883 1.00 . A A . 42 ARG HG2 1 1
7 8311 1 1 42 ARG HG3 H -30.057 15.298 1.217 1.00 . A A . 42 ARG HG3 1 1
7 8312 1 1 42 ARG HH11 H -27.355 12.857 3.862 1.00 . A A . 42 ARG HH11 1 1
7 8313 1 1 42 ARG HH12 H -26.005 11.896 3.352 1.00 . A A . 42 ARG HH12 1 1
7 8314 1 1 42 ARG HH21 H -26.984 11.778 -0.018 1.00 . A A . 42 ARG HH21 1 1
7 8315 1 1 42 ARG HH22 H -25.782 11.298 1.144 1.00 . A A . 42 ARG HH22 1 1
7 8316 1 1 42 ARG N N -26.881 17.768 0.643 1.00 . A A . 42 ARG N 1 1
7 8317 1 1 42 ARG NE N -28.447 13.062 1.584 1.00 . A A . 42 ARG NE 1 1
7 8318 1 1 42 ARG NH1 N -26.860 12.389 3.128 1.00 . A A . 42 ARG NH1 1 1
7 8319 1 1 42 ARG NH2 N -26.645 11.777 0.927 1.00 . A A . 42 ARG NH2 1 1
7 8320 1 1 42 ARG O O -29.670 18.582 2.644 1.00 . A A . 42 ARG O 1 1
7 8321 1 1 43 LYS C C -28.101 21.045 3.683 1.00 . A A . 43 LYS C 1 1
7 8322 1 1 43 LYS CA C -27.636 19.682 4.191 1.00 . A A . 43 LYS CA 1 1
7 8323 1 1 43 LYS CB C -26.337 19.831 5.017 1.00 . A A . 43 LYS CB 1 1
7 8324 1 1 43 LYS CD C -26.931 18.313 6.926 1.00 . A A . 43 LYS CD 1 1
7 8325 1 1 43 LYS CE C -26.497 17.125 7.768 1.00 . A A . 43 LYS CE 1 1
7 8326 1 1 43 LYS CG C -25.949 18.587 5.800 1.00 . A A . 43 LYS CG 1 1
7 8327 1 1 43 LYS H H -26.561 18.454 2.839 1.00 . A A . 43 LYS H 1 1
7 8328 1 1 43 LYS HA H -28.409 19.280 4.828 1.00 . A A . 43 LYS HA 1 1
7 8329 1 1 43 LYS HB2 H -25.511 20.082 4.370 1.00 . A A . 43 LYS HB2 1 1
7 8330 1 1 43 LYS HB3 H -26.476 20.635 5.725 1.00 . A A . 43 LYS HB3 1 1
7 8331 1 1 43 LYS HD2 H -26.990 19.186 7.557 1.00 . A A . 43 LYS HD2 1 1
7 8332 1 1 43 LYS HD3 H -27.903 18.107 6.501 1.00 . A A . 43 LYS HD3 1 1
7 8333 1 1 43 LYS HE2 H -25.508 17.318 8.155 1.00 . A A . 43 LYS HE2 1 1
7 8334 1 1 43 LYS HE3 H -27.189 17.012 8.590 1.00 . A A . 43 LYS HE3 1 1
7 8335 1 1 43 LYS HG2 H -25.938 17.739 5.130 1.00 . A A . 43 LYS HG2 1 1
7 8336 1 1 43 LYS HG3 H -24.963 18.729 6.219 1.00 . A A . 43 LYS HG3 1 1
7 8337 1 1 43 LYS HZ1 H -25.795 15.947 6.194 1.00 . A A . 43 LYS HZ1 1 1
7 8338 1 1 43 LYS HZ2 H -27.412 15.653 6.607 1.00 . A A . 43 LYS HZ2 1 1
7 8339 1 1 43 LYS HZ3 H -26.171 15.078 7.590 1.00 . A A . 43 LYS HZ3 1 1
7 8340 1 1 43 LYS N N -27.462 18.751 3.083 1.00 . A A . 43 LYS N 1 1
7 8341 1 1 43 LYS NZ N -26.468 15.869 6.984 1.00 . A A . 43 LYS NZ 1 1
7 8342 1 1 43 LYS O O -28.952 21.678 4.298 1.00 . A A . 43 LYS O 1 1
7 8343 1 1 44 ALA C C -29.384 22.794 1.526 1.00 . A A . 44 ALA C 1 1
7 8344 1 1 44 ALA CA C -27.929 22.772 1.968 1.00 . A A . 44 ALA CA 1 1
7 8345 1 1 44 ALA CB C -26.994 23.141 0.815 1.00 . A A . 44 ALA CB 1 1
7 8346 1 1 44 ALA H H -26.963 20.893 2.025 1.00 . A A . 44 ALA H 1 1
7 8347 1 1 44 ALA HA H -27.803 23.504 2.754 1.00 . A A . 44 ALA HA 1 1
7 8348 1 1 44 ALA HB1 H -25.972 23.127 1.166 1.00 . A A . 44 ALA HB1 1 1
7 8349 1 1 44 ALA HB2 H -27.235 24.133 0.461 1.00 . A A . 44 ALA HB2 1 1
7 8350 1 1 44 ALA HB3 H -27.104 22.437 0.004 1.00 . A A . 44 ALA HB3 1 1
7 8351 1 1 44 ALA N N -27.579 21.470 2.526 1.00 . A A . 44 ALA N 1 1
7 8352 1 1 44 ALA O O -30.041 23.842 1.555 1.00 . A A . 44 ALA O 1 1
7 8353 1 1 45 LEU C C -32.179 21.409 1.952 1.00 . A A . 45 LEU C 1 1
7 8354 1 1 45 LEU CA C -31.279 21.500 0.728 1.00 . A A . 45 LEU CA 1 1
7 8355 1 1 45 LEU CB C -31.461 20.252 -0.145 1.00 . A A . 45 LEU CB 1 1
7 8356 1 1 45 LEU CD1 C -30.805 18.856 -2.124 1.00 . A A . 45 LEU CD1 1 1
7 8357 1 1 45 LEU CD2 C -30.939 21.340 -2.349 1.00 . A A . 45 LEU CD2 1 1
7 8358 1 1 45 LEU CG C -30.605 20.186 -1.414 1.00 . A A . 45 LEU CG 1 1
7 8359 1 1 45 LEU H H -29.323 20.831 1.148 1.00 . A A . 45 LEU H 1 1
7 8360 1 1 45 LEU HA H -31.544 22.378 0.158 1.00 . A A . 45 LEU HA 1 1
7 8361 1 1 45 LEU HB2 H -31.241 19.383 0.457 1.00 . A A . 45 LEU HB2 1 1
7 8362 1 1 45 LEU HB3 H -32.498 20.204 -0.439 1.00 . A A . 45 LEU HB3 1 1
7 8363 1 1 45 LEU HD11 H -30.515 18.049 -1.466 1.00 . A A . 45 LEU HD11 1 1
7 8364 1 1 45 LEU HD12 H -30.198 18.828 -3.017 1.00 . A A . 45 LEU HD12 1 1
7 8365 1 1 45 LEU HD13 H -31.845 18.744 -2.393 1.00 . A A . 45 LEU HD13 1 1
7 8366 1 1 45 LEU HD21 H -30.742 22.276 -1.850 1.00 . A A . 45 LEU HD21 1 1
7 8367 1 1 45 LEU HD22 H -31.982 21.290 -2.625 1.00 . A A . 45 LEU HD22 1 1
7 8368 1 1 45 LEU HD23 H -30.329 21.271 -3.238 1.00 . A A . 45 LEU HD23 1 1
7 8369 1 1 45 LEU HG H -29.563 20.263 -1.141 1.00 . A A . 45 LEU HG 1 1
7 8370 1 1 45 LEU N N -29.895 21.629 1.146 1.00 . A A . 45 LEU N 1 1
7 8371 1 1 45 LEU O O -33.385 21.655 1.878 1.00 . A A . 45 LEU O 1 1
7 8372 1 1 46 GLU C C -32.480 22.259 5.034 1.00 . A A . 46 GLU C 1 1
7 8373 1 1 46 GLU CA C -32.318 20.916 4.322 1.00 . A A . 46 GLU CA 1 1
7 8374 1 1 46 GLU CB C -31.638 19.884 5.241 1.00 . A A . 46 GLU CB 1 1
7 8375 1 1 46 GLU CD C -33.803 18.815 5.905 1.00 . A A . 46 GLU CD 1 1
7 8376 1 1 46 GLU CG C -32.511 19.428 6.385 1.00 . A A . 46 GLU CG 1 1
7 8377 1 1 46 GLU H H -30.606 20.940 3.079 1.00 . A A . 46 GLU H 1 1
7 8378 1 1 46 GLU HA H -33.302 20.551 4.062 1.00 . A A . 46 GLU HA 1 1
7 8379 1 1 46 GLU HB2 H -31.382 19.010 4.660 1.00 . A A . 46 GLU HB2 1 1
7 8380 1 1 46 GLU HB3 H -30.734 20.302 5.659 1.00 . A A . 46 GLU HB3 1 1
7 8381 1 1 46 GLU HG2 H -31.970 18.695 6.959 1.00 . A A . 46 GLU HG2 1 1
7 8382 1 1 46 GLU HG3 H -32.739 20.280 7.008 1.00 . A A . 46 GLU HG3 1 1
7 8383 1 1 46 GLU N N -31.578 21.074 3.084 1.00 . A A . 46 GLU N 1 1
7 8384 1 1 46 GLU O O -33.496 22.503 5.694 1.00 . A A . 46 GLU O 1 1
7 8385 1 1 46 GLU OE1 O -33.752 17.768 5.226 1.00 . A A . 46 GLU OE1 1 1
7 8386 1 1 46 GLU OE2 O -34.878 19.373 6.200 1.00 . A A . 46 GLU OE2 1 1
7 8387 1 1 47 ASP C C -32.678 25.285 4.869 1.00 . A A . 47 ASP C 1 1
7 8388 1 1 47 ASP CA C -31.558 24.475 5.495 1.00 . A A . 47 ASP CA 1 1
7 8389 1 1 47 ASP CB C -30.222 25.238 5.369 1.00 . A A . 47 ASP CB 1 1
7 8390 1 1 47 ASP CG C -29.139 24.698 6.283 1.00 . A A . 47 ASP CG 1 1
7 8391 1 1 47 ASP H H -30.699 22.894 4.353 1.00 . A A . 47 ASP H 1 1
7 8392 1 1 47 ASP HA H -31.784 24.335 6.544 1.00 . A A . 47 ASP HA 1 1
7 8393 1 1 47 ASP HB2 H -29.863 25.185 4.352 1.00 . A A . 47 ASP HB2 1 1
7 8394 1 1 47 ASP HB3 H -30.392 26.274 5.624 1.00 . A A . 47 ASP HB3 1 1
7 8395 1 1 47 ASP N N -31.490 23.142 4.881 1.00 . A A . 47 ASP N 1 1
7 8396 1 1 47 ASP O O -33.251 26.171 5.502 1.00 . A A . 47 ASP O 1 1
7 8397 1 1 47 ASP OD1 O -29.109 25.083 7.465 1.00 . A A . 47 ASP OD1 1 1
7 8398 1 1 47 ASP OD2 O -28.306 23.895 5.823 1.00 . A A . 47 ASP OD2 1 1
7 8399 1 1 48 LYS C C -35.414 25.385 3.532 1.00 . A A . 48 LYS C 1 1
7 8400 1 1 48 LYS CA C -34.059 25.643 2.897 1.00 . A A . 48 LYS CA 1 1
7 8401 1 1 48 LYS CB C -34.070 25.203 1.433 1.00 . A A . 48 LYS CB 1 1
7 8402 1 1 48 LYS CD C -32.433 26.947 0.696 1.00 . A A . 48 LYS CD 1 1
7 8403 1 1 48 LYS CE C -31.060 27.206 0.114 1.00 . A A . 48 LYS CE 1 1
7 8404 1 1 48 LYS CG C -32.761 25.465 0.714 1.00 . A A . 48 LYS CG 1 1
7 8405 1 1 48 LYS H H -32.526 24.218 3.192 1.00 . A A . 48 LYS H 1 1
7 8406 1 1 48 LYS HA H -33.855 26.701 2.943 1.00 . A A . 48 LYS HA 1 1
7 8407 1 1 48 LYS HB2 H -34.278 24.144 1.387 1.00 . A A . 48 LYS HB2 1 1
7 8408 1 1 48 LYS HB3 H -34.853 25.737 0.916 1.00 . A A . 48 LYS HB3 1 1
7 8409 1 1 48 LYS HD2 H -33.168 27.459 0.097 1.00 . A A . 48 LYS HD2 1 1
7 8410 1 1 48 LYS HD3 H -32.464 27.324 1.706 1.00 . A A . 48 LYS HD3 1 1
7 8411 1 1 48 LYS HE2 H -31.017 26.771 -0.872 1.00 . A A . 48 LYS HE2 1 1
7 8412 1 1 48 LYS HE3 H -30.912 28.272 0.041 1.00 . A A . 48 LYS HE3 1 1
7 8413 1 1 48 LYS HG2 H -31.968 24.937 1.221 1.00 . A A . 48 LYS HG2 1 1
7 8414 1 1 48 LYS HG3 H -32.841 25.109 -0.304 1.00 . A A . 48 LYS HG3 1 1
7 8415 1 1 48 LYS HZ1 H -29.052 26.837 0.545 1.00 . A A . 48 LYS HZ1 1 1
7 8416 1 1 48 LYS HZ2 H -30.083 25.585 1.005 1.00 . A A . 48 LYS HZ2 1 1
7 8417 1 1 48 LYS HZ3 H -30.022 27.016 1.917 1.00 . A A . 48 LYS HZ3 1 1
7 8418 1 1 48 LYS N N -33.006 24.953 3.627 1.00 . A A . 48 LYS N 1 1
7 8419 1 1 48 LYS NZ N -29.982 26.620 0.954 1.00 . A A . 48 LYS NZ 1 1
7 8420 1 1 48 LYS O O -36.288 26.248 3.525 1.00 . A A . 48 LYS O 1 1
7 8421 1 1 49 LEU C C -37.014 24.656 6.026 1.00 . A A . 49 LEU C 1 1
7 8422 1 1 49 LEU CA C -36.828 23.839 4.753 1.00 . A A . 49 LEU CA 1 1
7 8423 1 1 49 LEU CB C -36.876 22.334 5.072 1.00 . A A . 49 LEU CB 1 1
7 8424 1 1 49 LEU CD1 C -39.355 22.057 4.781 1.00 . A A . 49 LEU CD1 1 1
7 8425 1 1 49 LEU CD2 C -38.059 20.363 6.069 1.00 . A A . 49 LEU CD2 1 1
7 8426 1 1 49 LEU CG C -38.175 21.831 5.710 1.00 . A A . 49 LEU CG 1 1
7 8427 1 1 49 LEU H H -34.824 23.571 4.091 1.00 . A A . 49 LEU H 1 1
7 8428 1 1 49 LEU HA H -37.631 24.080 4.071 1.00 . A A . 49 LEU HA 1 1
7 8429 1 1 49 LEU HB2 H -36.727 21.784 4.153 1.00 . A A . 49 LEU HB2 1 1
7 8430 1 1 49 LEU HB3 H -36.066 22.098 5.747 1.00 . A A . 49 LEU HB3 1 1
7 8431 1 1 49 LEU HD11 H -40.253 21.668 5.238 1.00 . A A . 49 LEU HD11 1 1
7 8432 1 1 49 LEU HD12 H -39.178 21.550 3.844 1.00 . A A . 49 LEU HD12 1 1
7 8433 1 1 49 LEU HD13 H -39.473 23.116 4.602 1.00 . A A . 49 LEU HD13 1 1
7 8434 1 1 49 LEU HD21 H -37.838 19.790 5.180 1.00 . A A . 49 LEU HD21 1 1
7 8435 1 1 49 LEU HD22 H -38.993 20.023 6.491 1.00 . A A . 49 LEU HD22 1 1
7 8436 1 1 49 LEU HD23 H -37.266 20.229 6.791 1.00 . A A . 49 LEU HD23 1 1
7 8437 1 1 49 LEU HG H -38.359 22.387 6.618 1.00 . A A . 49 LEU HG 1 1
7 8438 1 1 49 LEU N N -35.574 24.203 4.103 1.00 . A A . 49 LEU N 1 1
7 8439 1 1 49 LEU O O -38.109 25.137 6.316 1.00 . A A . 49 LEU O 1 1
7 8440 1 1 50 ALA C C -36.158 27.090 7.721 1.00 . A A . 50 ALA C 1 1
7 8441 1 1 50 ALA CA C -35.965 25.605 8.007 1.00 . A A . 50 ALA CA 1 1
7 8442 1 1 50 ALA CB C -34.708 25.370 8.848 1.00 . A A . 50 ALA CB 1 1
7 8443 1 1 50 ALA H H -35.080 24.445 6.456 1.00 . A A . 50 ALA H 1 1
7 8444 1 1 50 ALA HA H -36.819 25.256 8.571 1.00 . A A . 50 ALA HA 1 1
7 8445 1 1 50 ALA HB1 H -34.814 25.884 9.792 1.00 . A A . 50 ALA HB1 1 1
7 8446 1 1 50 ALA HB2 H -33.834 25.750 8.339 1.00 . A A . 50 ALA HB2 1 1
7 8447 1 1 50 ALA HB3 H -34.587 24.313 9.036 1.00 . A A . 50 ALA HB3 1 1
7 8448 1 1 50 ALA N N -35.925 24.836 6.763 1.00 . A A . 50 ALA N 1 1
7 8449 1 1 50 ALA O O -36.703 27.826 8.549 1.00 . A A . 50 ALA O 1 1
7 8450 1 1 51 ASP C C -37.329 29.206 5.774 1.00 . A A . 51 ASP C 1 1
7 8451 1 1 51 ASP CA C -35.883 28.923 6.142 1.00 . A A . 51 ASP CA 1 1
7 8452 1 1 51 ASP CB C -34.964 29.280 4.963 1.00 . A A . 51 ASP CB 1 1
7 8453 1 1 51 ASP CG C -35.153 30.713 4.501 1.00 . A A . 51 ASP CG 1 1
7 8454 1 1 51 ASP H H -35.300 26.886 5.929 1.00 . A A . 51 ASP H 1 1
7 8455 1 1 51 ASP HA H -35.620 29.534 6.992 1.00 . A A . 51 ASP HA 1 1
7 8456 1 1 51 ASP HB2 H -33.933 29.161 5.263 1.00 . A A . 51 ASP HB2 1 1
7 8457 1 1 51 ASP HB3 H -35.169 28.627 4.127 1.00 . A A . 51 ASP HB3 1 1
7 8458 1 1 51 ASP N N -35.728 27.524 6.541 1.00 . A A . 51 ASP N 1 1
7 8459 1 1 51 ASP O O -37.919 30.193 6.230 1.00 . A A . 51 ASP O 1 1
7 8460 1 1 51 ASP OD1 O -35.939 30.940 3.562 1.00 . A A . 51 ASP OD1 1 1
7 8461 1 1 51 ASP OD2 O -34.512 31.619 5.075 1.00 . A A . 51 ASP OD2 1 1
7 8462 1 1 52 LYS C C -40.243 28.259 5.706 1.00 . A A . 52 LYS C 1 1
7 8463 1 1 52 LYS CA C -39.291 28.474 4.538 1.00 . A A . 52 LYS CA 1 1
7 8464 1 1 52 LYS CB C -39.607 27.515 3.390 1.00 . A A . 52 LYS CB 1 1
7 8465 1 1 52 LYS CD C -39.142 26.845 1.007 1.00 . A A . 52 LYS CD 1 1
7 8466 1 1 52 LYS CE C -38.320 27.159 -0.233 1.00 . A A . 52 LYS CE 1 1
7 8467 1 1 52 LYS CG C -38.801 27.803 2.135 1.00 . A A . 52 LYS CG 1 1
7 8468 1 1 52 LYS H H -37.382 27.564 4.634 1.00 . A A . 52 LYS H 1 1
7 8469 1 1 52 LYS HA H -39.413 29.489 4.186 1.00 . A A . 52 LYS HA 1 1
7 8470 1 1 52 LYS HB2 H -39.394 26.506 3.710 1.00 . A A . 52 LYS HB2 1 1
7 8471 1 1 52 LYS HB3 H -40.655 27.595 3.145 1.00 . A A . 52 LYS HB3 1 1
7 8472 1 1 52 LYS HD2 H -38.927 25.836 1.324 1.00 . A A . 52 LYS HD2 1 1
7 8473 1 1 52 LYS HD3 H -40.191 26.939 0.768 1.00 . A A . 52 LYS HD3 1 1
7 8474 1 1 52 LYS HE2 H -38.520 28.176 -0.534 1.00 . A A . 52 LYS HE2 1 1
7 8475 1 1 52 LYS HE3 H -37.274 27.057 0.012 1.00 . A A . 52 LYS HE3 1 1
7 8476 1 1 52 LYS HG2 H -39.010 28.810 1.809 1.00 . A A . 52 LYS HG2 1 1
7 8477 1 1 52 LYS HG3 H -37.750 27.711 2.368 1.00 . A A . 52 LYS HG3 1 1
7 8478 1 1 52 LYS HZ1 H -38.451 25.266 -1.107 1.00 . A A . 52 LYS HZ1 1 1
7 8479 1 1 52 LYS HZ2 H -38.060 26.499 -2.189 1.00 . A A . 52 LYS HZ2 1 1
7 8480 1 1 52 LYS HZ3 H -39.643 26.348 -1.627 1.00 . A A . 52 LYS HZ3 1 1
7 8481 1 1 52 LYS N N -37.905 28.328 4.962 1.00 . A A . 52 LYS N 1 1
7 8482 1 1 52 LYS NZ N -38.642 26.257 -1.363 1.00 . A A . 52 LYS NZ 1 1
7 8483 1 1 52 LYS O O -41.391 28.699 5.674 1.00 . A A . 52 LYS O 1 1
7 8484 1 1 53 GLN C C -40.811 28.703 8.615 1.00 . A A . 53 GLN C 1 1
7 8485 1 1 53 GLN CA C -40.513 27.362 7.951 1.00 . A A . 53 GLN CA 1 1
7 8486 1 1 53 GLN CB C -39.724 26.472 8.910 1.00 . A A . 53 GLN CB 1 1
7 8487 1 1 53 GLN CD C -39.627 25.333 11.151 1.00 . A A . 53 GLN CD 1 1
7 8488 1 1 53 GLN CG C -40.497 26.052 10.144 1.00 . A A . 53 GLN CG 1 1
7 8489 1 1 53 GLN H H -38.847 27.205 6.667 1.00 . A A . 53 GLN H 1 1
7 8490 1 1 53 GLN HA H -41.440 26.875 7.690 1.00 . A A . 53 GLN HA 1 1
7 8491 1 1 53 GLN HB2 H -39.422 25.578 8.384 1.00 . A A . 53 GLN HB2 1 1
7 8492 1 1 53 GLN HB3 H -38.841 27.006 9.229 1.00 . A A . 53 GLN HB3 1 1
7 8493 1 1 53 GLN HE21 H -40.776 25.967 12.630 1.00 . A A . 53 GLN HE21 1 1
7 8494 1 1 53 GLN HE22 H -39.429 24.982 13.087 1.00 . A A . 53 GLN HE22 1 1
7 8495 1 1 53 GLN HG2 H -40.913 26.932 10.612 1.00 . A A . 53 GLN HG2 1 1
7 8496 1 1 53 GLN HG3 H -41.298 25.392 9.846 1.00 . A A . 53 GLN HG3 1 1
7 8497 1 1 53 GLN N N -39.751 27.581 6.736 1.00 . A A . 53 GLN N 1 1
7 8498 1 1 53 GLN NE2 N -39.979 25.437 12.413 1.00 . A A . 53 GLN NE2 1 1
7 8499 1 1 53 GLN O O -41.926 28.949 9.076 1.00 . A A . 53 GLN O 1 1
7 8500 1 1 53 GLN OE1 O -38.645 24.685 10.789 1.00 . A A . 53 GLN OE1 1 1
7 8501 1 1 54 GLU C C -40.827 31.741 8.284 1.00 . A A . 54 GLU C 1 1
7 8502 1 1 54 GLU CA C -39.959 30.903 9.207 1.00 . A A . 54 GLU CA 1 1
7 8503 1 1 54 GLU CB C -38.596 31.574 9.386 1.00 . A A . 54 GLU CB 1 1
7 8504 1 1 54 GLU CD C -38.183 30.569 11.665 1.00 . A A . 54 GLU CD 1 1
7 8505 1 1 54 GLU CG C -37.635 30.803 10.275 1.00 . A A . 54 GLU CG 1 1
7 8506 1 1 54 GLU H H -38.932 29.296 8.290 1.00 . A A . 54 GLU H 1 1
7 8507 1 1 54 GLU HA H -40.443 30.814 10.168 1.00 . A A . 54 GLU HA 1 1
7 8508 1 1 54 GLU HB2 H -38.136 31.693 8.417 1.00 . A A . 54 GLU HB2 1 1
7 8509 1 1 54 GLU HB3 H -38.745 32.552 9.820 1.00 . A A . 54 GLU HB3 1 1
7 8510 1 1 54 GLU HG2 H -37.433 29.845 9.820 1.00 . A A . 54 GLU HG2 1 1
7 8511 1 1 54 GLU HG3 H -36.714 31.362 10.357 1.00 . A A . 54 GLU HG3 1 1
7 8512 1 1 54 GLU N N -39.803 29.569 8.649 1.00 . A A . 54 GLU N 1 1
7 8513 1 1 54 GLU O O -41.700 32.484 8.736 1.00 . A A . 54 GLU O 1 1
7 8514 1 1 54 GLU OE1 O -38.494 29.408 11.995 1.00 . A A . 54 GLU OE1 1 1
7 8515 1 1 54 GLU OE2 O -38.305 31.546 12.430 1.00 . A A . 54 GLU OE2 1 1
7 8516 1 1 55 HIS C C -41.053 33.817 5.854 1.00 . A A . 55 HIS C 1 1
7 8517 1 1 55 HIS CA C -41.314 32.300 5.906 1.00 . A A . 55 HIS CA 1 1
7 8518 1 1 55 HIS CB C -42.822 32.017 6.028 1.00 . A A . 55 HIS CB 1 1
7 8519 1 1 55 HIS CD2 C -43.830 32.209 3.643 1.00 . A A . 55 HIS CD2 1 1
7 8520 1 1 55 HIS CE1 C -45.007 34.030 3.934 1.00 . A A . 55 HIS CE1 1 1
7 8521 1 1 55 HIS CG C -43.643 32.610 4.921 1.00 . A A . 55 HIS CG 1 1
7 8522 1 1 55 HIS H H -39.808 31.039 6.717 1.00 . A A . 55 HIS H 1 1
7 8523 1 1 55 HIS HA H -40.969 31.879 4.973 1.00 . A A . 55 HIS HA 1 1
7 8524 1 1 55 HIS HB2 H -42.979 30.949 6.020 1.00 . A A . 55 HIS HB2 1 1
7 8525 1 1 55 HIS HB3 H -43.179 32.419 6.964 1.00 . A A . 55 HIS HB3 1 1
7 8526 1 1 55 HIS HD2 H -43.389 31.342 3.172 1.00 . A A . 55 HIS HD2 1 1
7 8527 1 1 55 HIS HE1 H -45.663 34.870 3.757 1.00 . A A . 55 HIS HE1 1 1
7 8528 1 1 55 HIS HE2 H -45.196 32.924 2.235 1.00 . A A . 55 HIS HE2 1 1
7 8529 1 1 55 HIS N N -40.556 31.618 6.976 1.00 . A A . 55 HIS N 1 1
7 8530 1 1 55 HIS ND1 N -44.394 33.756 5.072 1.00 . A A . 55 HIS ND1 1 1
7 8531 1 1 55 HIS NE2 N -44.682 33.108 3.053 1.00 . A A . 55 HIS NE2 1 1
7 8532 1 1 55 HIS O O -40.927 34.394 4.771 1.00 . A A . 55 HIS O 1 1
7 8533 1 1 56 LEU C C -39.349 36.290 6.663 1.00 . A A . 56 LEU C 1 1
7 8534 1 1 56 LEU CA C -40.767 35.888 7.090 1.00 . A A . 56 LEU CA 1 1
7 8535 1 1 56 LEU CB C -41.060 36.382 8.510 1.00 . A A . 56 LEU CB 1 1
7 8536 1 1 56 LEU CD1 C -42.282 38.488 7.899 1.00 . A A . 56 LEU CD1 1 1
7 8537 1 1 56 LEU CD2 C -41.251 38.253 10.156 1.00 . A A . 56 LEU CD2 1 1
7 8538 1 1 56 LEU CG C -41.125 37.901 8.690 1.00 . A A . 56 LEU CG 1 1
7 8539 1 1 56 LEU H H -41.049 33.926 7.842 1.00 . A A . 56 LEU H 1 1
7 8540 1 1 56 LEU HA H -41.472 36.347 6.413 1.00 . A A . 56 LEU HA 1 1
7 8541 1 1 56 LEU HB2 H -42.007 35.966 8.821 1.00 . A A . 56 LEU HB2 1 1
7 8542 1 1 56 LEU HB3 H -40.289 36.000 9.163 1.00 . A A . 56 LEU HB3 1 1
7 8543 1 1 56 LEU HD11 H -43.209 38.052 8.241 1.00 . A A . 56 LEU HD11 1 1
7 8544 1 1 56 LEU HD12 H -42.149 38.275 6.850 1.00 . A A . 56 LEU HD12 1 1
7 8545 1 1 56 LEU HD13 H -42.314 39.558 8.048 1.00 . A A . 56 LEU HD13 1 1
7 8546 1 1 56 LEU HD21 H -42.144 37.801 10.559 1.00 . A A . 56 LEU HD21 1 1
7 8547 1 1 56 LEU HD22 H -41.311 39.327 10.265 1.00 . A A . 56 LEU HD22 1 1
7 8548 1 1 56 LEU HD23 H -40.389 37.885 10.691 1.00 . A A . 56 LEU HD23 1 1
7 8549 1 1 56 LEU HG H -40.211 38.340 8.315 1.00 . A A . 56 LEU HG 1 1
7 8550 1 1 56 LEU N N -40.964 34.445 7.011 1.00 . A A . 56 LEU N 1 1
7 8551 1 1 56 LEU O O -39.060 37.476 6.475 1.00 . A A . 56 LEU O 1 1
7 8552 1 1 57 ASN C C -37.086 36.149 4.680 1.00 . A A . 57 ASN C 1 1
7 8553 1 1 57 ASN CA C -37.104 35.579 6.084 1.00 . A A . 57 ASN CA 1 1
7 8554 1 1 57 ASN CB C -36.223 34.325 6.141 1.00 . A A . 57 ASN CB 1 1
7 8555 1 1 57 ASN CG C -36.060 33.765 7.538 1.00 . A A . 57 ASN CG 1 1
7 8556 1 1 57 ASN H H -38.759 34.384 6.658 1.00 . A A . 57 ASN H 1 1
7 8557 1 1 57 ASN HA H -36.702 36.319 6.758 1.00 . A A . 57 ASN HA 1 1
7 8558 1 1 57 ASN HB2 H -36.660 33.558 5.520 1.00 . A A . 57 ASN HB2 1 1
7 8559 1 1 57 ASN HB3 H -35.245 34.571 5.755 1.00 . A A . 57 ASN HB3 1 1
7 8560 1 1 57 ASN HD21 H -35.549 32.007 6.778 1.00 . A A . 57 ASN HD21 1 1
7 8561 1 1 57 ASN HD22 H -35.572 32.102 8.507 1.00 . A A . 57 ASN HD22 1 1
7 8562 1 1 57 ASN N N -38.473 35.306 6.502 1.00 . A A . 57 ASN N 1 1
7 8563 1 1 57 ASN ND2 N -35.694 32.500 7.619 1.00 . A A . 57 ASN ND2 1 1
7 8564 1 1 57 ASN O O -37.604 35.538 3.737 1.00 . A A . 57 ASN O 1 1
7 8565 1 1 57 ASN OD1 O -36.226 34.471 8.533 1.00 . A A . 57 ASN OD1 1 1
7 8566 1 1 58 GLY C C -37.460 39.071 3.107 1.00 . A A . 58 GLY C 1 1
7 8567 1 1 58 GLY CA C -36.434 37.972 3.257 1.00 . A A . 58 GLY CA 1 1
7 8568 1 1 58 GLY H H -36.157 37.767 5.350 1.00 . A A . 58 GLY H 1 1
7 8569 1 1 58 GLY HA2 H -35.448 38.392 3.122 1.00 . A A . 58 GLY HA2 1 1
7 8570 1 1 58 GLY HA3 H -36.603 37.235 2.485 1.00 . A A . 58 GLY HA3 1 1
7 8571 1 1 58 GLY N N -36.518 37.325 4.549 1.00 . A A . 58 GLY N 1 1
7 8572 1 1 58 GLY O O -37.382 39.877 2.177 1.00 . A A . 58 GLY O 1 1
7 8573 1 1 59 ALA C C -39.164 41.345 4.797 1.00 . A A . 59 ALA C 1 1
7 8574 1 1 59 ALA CA C -39.480 40.108 3.966 1.00 . A A . 59 ALA CA 1 1
7 8575 1 1 59 ALA CB C -40.795 39.491 4.413 1.00 . A A . 59 ALA CB 1 1
7 8576 1 1 59 ALA H H -38.401 38.482 4.778 1.00 . A A . 59 ALA H 1 1
7 8577 1 1 59 ALA HA H -39.588 40.406 2.934 1.00 . A A . 59 ALA HA 1 1
7 8578 1 1 59 ALA HB1 H -41.010 38.622 3.809 1.00 . A A . 59 ALA HB1 1 1
7 8579 1 1 59 ALA HB2 H -41.588 40.215 4.299 1.00 . A A . 59 ALA HB2 1 1
7 8580 1 1 59 ALA HB3 H -40.718 39.199 5.450 1.00 . A A . 59 ALA HB3 1 1
7 8581 1 1 59 ALA N N -38.412 39.123 4.031 1.00 . A A . 59 ALA N 1 1
7 8582 1 1 59 ALA O O -39.724 42.412 4.563 1.00 . A A . 59 ALA O 1 1
7 8583 1 1 60 LEU C C -36.914 43.247 5.912 1.00 . A A . 60 LEU C 1 1
7 8584 1 1 60 LEU CA C -37.904 42.326 6.618 1.00 . A A . 60 LEU CA 1 1
7 8585 1 1 60 LEU CB C -37.323 41.836 7.948 1.00 . A A . 60 LEU CB 1 1
7 8586 1 1 60 LEU CD1 C -37.550 40.526 10.074 1.00 . A A . 60 LEU CD1 1 1
7 8587 1 1 60 LEU CD2 C -39.548 41.676 9.106 1.00 . A A . 60 LEU CD2 1 1
7 8588 1 1 60 LEU CG C -38.246 40.951 8.792 1.00 . A A . 60 LEU CG 1 1
7 8589 1 1 60 LEU H H -37.842 40.334 5.903 1.00 . A A . 60 LEU H 1 1
7 8590 1 1 60 LEU HA H -38.805 42.889 6.817 1.00 . A A . 60 LEU HA 1 1
7 8591 1 1 60 LEU HB2 H -36.418 41.287 7.743 1.00 . A A . 60 LEU HB2 1 1
7 8592 1 1 60 LEU HB3 H -37.063 42.702 8.537 1.00 . A A . 60 LEU HB3 1 1
7 8593 1 1 60 LEU HD11 H -38.212 39.897 10.651 1.00 . A A . 60 LEU HD11 1 1
7 8594 1 1 60 LEU HD12 H -37.291 41.401 10.652 1.00 . A A . 60 LEU HD12 1 1
7 8595 1 1 60 LEU HD13 H -36.653 39.976 9.831 1.00 . A A . 60 LEU HD13 1 1
7 8596 1 1 60 LEU HD21 H -40.167 41.051 9.732 1.00 . A A . 60 LEU HD21 1 1
7 8597 1 1 60 LEU HD22 H -40.070 41.893 8.187 1.00 . A A . 60 LEU HD22 1 1
7 8598 1 1 60 LEU HD23 H -39.331 42.600 9.624 1.00 . A A . 60 LEU HD23 1 1
7 8599 1 1 60 LEU HG H -38.483 40.058 8.233 1.00 . A A . 60 LEU HG 1 1
7 8600 1 1 60 LEU N N -38.270 41.206 5.763 1.00 . A A . 60 LEU N 1 1
7 8601 1 1 60 LEU O O -35.720 42.951 5.831 1.00 . A A . 60 LEU O 1 1
7 8602 1 1 61 ARG C C -36.260 46.507 5.568 1.00 . A A . 61 ARG C 1 1
7 8603 1 1 61 ARG CA C -36.589 45.314 4.677 1.00 . A A . 61 ARG CA 1 1
7 8604 1 1 61 ARG CB C -37.298 45.791 3.408 1.00 . A A . 61 ARG CB 1 1
7 8605 1 1 61 ARG CD C -38.447 45.190 1.257 1.00 . A A . 61 ARG CD 1 1
7 8606 1 1 61 ARG CG C -37.612 44.678 2.419 1.00 . A A . 61 ARG CG 1 1
7 8607 1 1 61 ARG CZ C -40.634 46.302 0.906 1.00 . A A . 61 ARG CZ 1 1
7 8608 1 1 61 ARG H H -38.386 44.517 5.471 1.00 . A A . 61 ARG H 1 1
7 8609 1 1 61 ARG HA H -35.671 44.820 4.401 1.00 . A A . 61 ARG HA 1 1
7 8610 1 1 61 ARG HB2 H -38.227 46.263 3.688 1.00 . A A . 61 ARG HB2 1 1
7 8611 1 1 61 ARG HB3 H -36.670 46.517 2.913 1.00 . A A . 61 ARG HB3 1 1
7 8612 1 1 61 ARG HD2 H -37.903 45.980 0.761 1.00 . A A . 61 ARG HD2 1 1
7 8613 1 1 61 ARG HD3 H -38.616 44.380 0.564 1.00 . A A . 61 ARG HD3 1 1
7 8614 1 1 61 ARG HE H -39.951 45.618 2.660 1.00 . A A . 61 ARG HE 1 1
7 8615 1 1 61 ARG HG2 H -36.686 44.278 2.034 1.00 . A A . 61 ARG HG2 1 1
7 8616 1 1 61 ARG HG3 H -38.160 43.899 2.929 1.00 . A A . 61 ARG HG3 1 1
7 8617 1 1 61 ARG HH11 H -39.534 46.107 -0.793 1.00 . A A . 61 ARG HH11 1 1
7 8618 1 1 61 ARG HH12 H -41.070 46.883 -0.985 1.00 . A A . 61 ARG HH12 1 1
7 8619 1 1 61 ARG HH21 H -41.970 46.655 2.391 1.00 . A A . 61 ARG HH21 1 1
7 8620 1 1 61 ARG HH22 H -42.454 47.197 0.822 1.00 . A A . 61 ARG HH22 1 1
7 8621 1 1 61 ARG N N -37.420 44.350 5.387 1.00 . A A . 61 ARG N 1 1
7 8622 1 1 61 ARG NE N -39.740 45.714 1.702 1.00 . A A . 61 ARG NE 1 1
7 8623 1 1 61 ARG NH1 N -40.391 46.440 -0.392 1.00 . A A . 61 ARG NH1 1 1
7 8624 1 1 61 ARG NH2 N -41.773 46.751 1.413 1.00 . A A . 61 ARG NH2 1 1
7 8625 1 1 61 ARG O O -35.299 47.235 5.315 1.00 . A A . 61 ARG O 1 1
7 8626 1 1 62 TYR C C -37.030 49.178 6.867 1.00 . A A . 62 TYR C 1 1
7 8627 1 1 62 TYR CA C -36.905 47.815 7.577 1.00 . A A . 62 TYR CA 1 1
7 8628 1 1 62 TYR CB C -35.540 47.690 8.293 1.00 . A A . 62 TYR CB 1 1
7 8629 1 1 62 TYR CD1 C -36.115 48.245 10.691 1.00 . A A . 62 TYR CD1 1 1
7 8630 1 1 62 TYR CD2 C -34.573 49.663 9.555 1.00 . A A . 62 TYR CD2 1 1
7 8631 1 1 62 TYR CE1 C -35.998 49.021 11.826 1.00 . A A . 62 TYR CE1 1 1
7 8632 1 1 62 TYR CE2 C -34.451 50.444 10.687 1.00 . A A . 62 TYR CE2 1 1
7 8633 1 1 62 TYR CG C -35.407 48.551 9.537 1.00 . A A . 62 TYR CG 1 1
7 8634 1 1 62 TYR CZ C -35.166 50.118 11.819 1.00 . A A . 62 TYR CZ 1 1
7 8635 1 1 62 TYR H H -37.819 46.068 6.734 1.00 . A A . 62 TYR H 1 1
7 8636 1 1 62 TYR HA H -37.693 47.753 8.318 1.00 . A A . 62 TYR HA 1 1
7 8637 1 1 62 TYR HB2 H -35.392 46.662 8.590 1.00 . A A . 62 TYR HB2 1 1
7 8638 1 1 62 TYR HB3 H -34.757 47.973 7.606 1.00 . A A . 62 TYR HB3 1 1
7 8639 1 1 62 TYR HD1 H -36.767 47.384 10.693 1.00 . A A . 62 TYR HD1 1 1
7 8640 1 1 62 TYR HD2 H -34.014 49.915 8.665 1.00 . A A . 62 TYR HD2 1 1
7 8641 1 1 62 TYR HE1 H -36.558 48.767 12.714 1.00 . A A . 62 TYR HE1 1 1
7 8642 1 1 62 TYR HE2 H -33.799 51.305 10.682 1.00 . A A . 62 TYR HE2 1 1
7 8643 1 1 62 TYR HH H -34.800 50.328 13.692 1.00 . A A . 62 TYR HH 1 1
7 8644 1 1 62 TYR N N -37.078 46.701 6.610 1.00 . A A . 62 TYR N 1 1
7 8645 1 1 62 TYR O O -36.518 50.194 7.332 1.00 . A A . 62 TYR O 1 1
7 8646 1 1 62 TYR OH O -35.048 50.895 12.950 1.00 . A A . 62 TYR OH 1 1
7 8647 1 1 63 ILE C C -39.256 51.079 5.336 1.00 . A A . 63 ILE C 1 1
7 8648 1 1 63 ILE CA C -37.917 50.405 4.978 1.00 . A A . 63 ILE CA 1 1
7 8649 1 1 63 ILE CB C -37.862 50.103 3.450 1.00 . A A . 63 ILE CB 1 1
7 8650 1 1 63 ILE CD1 C -37.842 51.188 1.131 1.00 . A A . 63 ILE CD1 1 1
7 8651 1 1 63 ILE CG1 C -37.919 51.401 2.629 1.00 . A A . 63 ILE CG1 1 1
7 8652 1 1 63 ILE CG2 C -38.989 49.156 3.046 1.00 . A A . 63 ILE CG2 1 1
7 8653 1 1 63 ILE H H -38.162 48.361 5.449 1.00 . A A . 63 ILE H 1 1
7 8654 1 1 63 ILE HA H -37.098 51.065 5.229 1.00 . A A . 63 ILE HA 1 1
7 8655 1 1 63 ILE HB H -36.925 49.603 3.247 1.00 . A A . 63 ILE HB 1 1
7 8656 1 1 63 ILE HD11 H -37.886 52.144 0.629 1.00 . A A . 63 ILE HD11 1 1
7 8657 1 1 63 ILE HD12 H -38.672 50.575 0.812 1.00 . A A . 63 ILE HD12 1 1
7 8658 1 1 63 ILE HD13 H -36.915 50.694 0.886 1.00 . A A . 63 ILE HD13 1 1
7 8659 1 1 63 ILE HG12 H -38.846 51.912 2.842 1.00 . A A . 63 ILE HG12 1 1
7 8660 1 1 63 ILE HG13 H -37.093 52.035 2.918 1.00 . A A . 63 ILE HG13 1 1
7 8661 1 1 63 ILE HG21 H -39.941 49.612 3.275 1.00 . A A . 63 ILE HG21 1 1
7 8662 1 1 63 ILE HG22 H -38.895 48.230 3.593 1.00 . A A . 63 ILE HG22 1 1
7 8663 1 1 63 ILE HG23 H -38.931 48.955 1.986 1.00 . A A . 63 ILE HG23 1 1
7 8664 1 1 63 ILE N N -37.739 49.190 5.752 1.00 . A A . 63 ILE N 1 1
7 8665 1 1 63 ILE O O -40.206 50.404 5.744 1.00 . A A . 63 ILE O 1 1
7 8666 1 1 64 ASN C C -41.338 53.312 4.170 1.00 . A A . 64 ASN C 1 1
7 8667 1 1 64 ASN CA C -40.542 53.144 5.485 1.00 . A A . 64 ASN CA 1 1
7 8668 1 1 64 ASN CB C -40.183 54.524 6.091 1.00 . A A . 64 ASN CB 1 1
7 8669 1 1 64 ASN CG C -41.393 55.357 6.506 1.00 . A A . 64 ASN CG 1 1
7 8670 1 1 64 ASN H H -38.535 52.897 4.882 1.00 . A A . 64 ASN H 1 1
7 8671 1 1 64 ASN HA H -41.097 52.558 6.207 1.00 . A A . 64 ASN HA 1 1
7 8672 1 1 64 ASN HB2 H -39.569 54.372 6.966 1.00 . A A . 64 ASN HB2 1 1
7 8673 1 1 64 ASN HB3 H -39.616 55.087 5.363 1.00 . A A . 64 ASN HB3 1 1
7 8674 1 1 64 ASN HD21 H -41.353 54.568 8.319 1.00 . A A . 64 ASN HD21 1 1
7 8675 1 1 64 ASN HD22 H -42.600 55.731 8.024 1.00 . A A . 64 ASN HD22 1 1
7 8676 1 1 64 ASN N N -39.319 52.401 5.200 1.00 . A A . 64 ASN N 1 1
7 8677 1 1 64 ASN ND2 N -41.825 55.203 7.736 1.00 . A A . 64 ASN ND2 1 1
7 8678 1 1 64 ASN O O -40.816 52.998 3.099 1.00 . A A . 64 ASN O 1 1
7 8679 1 1 64 ASN OD1 O -41.925 56.138 5.722 1.00 . A A . 64 ASN OD1 1 1
7 8680 1 1 65 GLU C C -42.842 55.215 2.275 1.00 . A A . 65 GLU C 1 1
7 8681 1 1 65 GLU CA C -43.364 53.994 3.015 1.00 . A A . 65 GLU CA 1 1
7 8682 1 1 65 GLU CB C -44.861 54.142 3.329 1.00 . A A . 65 GLU CB 1 1
7 8683 1 1 65 GLU CD C -47.199 54.032 2.419 1.00 . A A . 65 GLU CD 1 1
7 8684 1 1 65 GLU CG C -45.740 54.221 2.095 1.00 . A A . 65 GLU CG 1 1
7 8685 1 1 65 GLU H H -42.985 54.036 5.099 1.00 . A A . 65 GLU H 1 1
7 8686 1 1 65 GLU HA H -43.217 53.125 2.390 1.00 . A A . 65 GLU HA 1 1
7 8687 1 1 65 GLU HB2 H -45.187 53.292 3.910 1.00 . A A . 65 GLU HB2 1 1
7 8688 1 1 65 GLU HB3 H -45.015 55.043 3.906 1.00 . A A . 65 GLU HB3 1 1
7 8689 1 1 65 GLU HG2 H -45.611 55.189 1.635 1.00 . A A . 65 GLU HG2 1 1
7 8690 1 1 65 GLU HG3 H -45.435 53.451 1.401 1.00 . A A . 65 GLU HG3 1 1
7 8691 1 1 65 GLU N N -42.585 53.795 4.234 1.00 . A A . 65 GLU N 1 1
7 8692 1 1 65 GLU O O -42.865 55.269 1.045 1.00 . A A . 65 GLU O 1 1
7 8693 1 1 65 GLU OE1 O -47.638 52.870 2.523 1.00 . A A . 65 GLU OE1 1 1
7 8694 1 1 65 GLU OE2 O -47.922 55.040 2.562 1.00 . A A . 65 GLU OE2 1 1
7 8695 1 1 66 LYS C C -42.800 58.275 1.780 1.00 . A A . 66 LYS C 1 1
7 8696 1 1 66 LYS CA C -41.755 57.414 2.542 1.00 . A A . 66 LYS CA 1 1
7 8697 1 1 66 LYS CB C -40.554 57.067 1.639 1.00 . A A . 66 LYS CB 1 1
7 8698 1 1 66 LYS CD C -38.401 57.752 0.577 1.00 . A A . 66 LYS CD 1 1
7 8699 1 1 66 LYS CE C -37.332 58.824 0.493 1.00 . A A . 66 LYS CE 1 1
7 8700 1 1 66 LYS CG C -39.559 58.193 1.444 1.00 . A A . 66 LYS CG 1 1
7 8701 1 1 66 LYS H H -42.409 56.068 4.029 1.00 . A A . 66 LYS H 1 1
7 8702 1 1 66 LYS HA H -41.399 57.952 3.411 1.00 . A A . 66 LYS HA 1 1
7 8703 1 1 66 LYS HB2 H -40.029 56.230 2.074 1.00 . A A . 66 LYS HB2 1 1
7 8704 1 1 66 LYS HB3 H -40.929 56.774 0.668 1.00 . A A . 66 LYS HB3 1 1
7 8705 1 1 66 LYS HD2 H -37.968 56.859 1.000 1.00 . A A . 66 LYS HD2 1 1
7 8706 1 1 66 LYS HD3 H -38.768 57.542 -0.417 1.00 . A A . 66 LYS HD3 1 1
7 8707 1 1 66 LYS HE2 H -36.566 58.494 -0.193 1.00 . A A . 66 LYS HE2 1 1
7 8708 1 1 66 LYS HE3 H -37.780 59.733 0.121 1.00 . A A . 66 LYS HE3 1 1
7 8709 1 1 66 LYS HG2 H -40.055 59.019 0.960 1.00 . A A . 66 LYS HG2 1 1
7 8710 1 1 66 LYS HG3 H -39.183 58.504 2.407 1.00 . A A . 66 LYS HG3 1 1
7 8711 1 1 66 LYS HZ1 H -37.410 59.488 2.477 1.00 . A A . 66 LYS HZ1 1 1
7 8712 1 1 66 LYS HZ2 H -35.928 59.774 1.713 1.00 . A A . 66 LYS HZ2 1 1
7 8713 1 1 66 LYS HZ3 H -36.329 58.215 2.216 1.00 . A A . 66 LYS HZ3 1 1
7 8714 1 1 66 LYS N N -42.359 56.186 3.054 1.00 . A A . 66 LYS N 1 1
7 8715 1 1 66 LYS NZ N -36.710 59.096 1.815 1.00 . A A . 66 LYS NZ 1 1
7 8716 1 1 66 LYS O O -43.965 57.881 1.662 1.00 . A A . 66 LYS O 1 1
7 8717 1 1 67 GLU C C -44.520 60.708 1.316 1.00 . A A . 67 GLU C 1 1
7 8718 1 1 67 GLU CA C -43.253 60.357 0.530 1.00 . A A . 67 GLU CA 1 1
7 8719 1 1 67 GLU CB C -43.615 59.733 -0.819 1.00 . A A . 67 GLU CB 1 1
7 8720 1 1 67 GLU CD C -42.821 59.141 -3.137 1.00 . A A . 67 GLU CD 1 1
7 8721 1 1 67 GLU CG C -42.420 59.540 -1.738 1.00 . A A . 67 GLU CG 1 1
7 8722 1 1 67 GLU H H -41.455 59.761 1.434 1.00 . A A . 67 GLU H 1 1
7 8723 1 1 67 GLU HA H -42.701 61.268 0.341 1.00 . A A . 67 GLU HA 1 1
7 8724 1 1 67 GLU HB2 H -44.070 58.768 -0.648 1.00 . A A . 67 GLU HB2 1 1
7 8725 1 1 67 GLU HB3 H -44.326 60.373 -1.317 1.00 . A A . 67 GLU HB3 1 1
7 8726 1 1 67 GLU HG2 H -41.868 60.466 -1.789 1.00 . A A . 67 GLU HG2 1 1
7 8727 1 1 67 GLU HG3 H -41.787 58.769 -1.324 1.00 . A A . 67 GLU HG3 1 1
7 8728 1 1 67 GLU N N -42.379 59.465 1.287 1.00 . A A . 67 GLU N 1 1
7 8729 1 1 67 GLU O O -45.606 60.832 0.745 1.00 . A A . 67 GLU O 1 1
7 8730 1 1 67 GLU OE1 O -42.658 57.956 -3.492 1.00 . A A . 67 GLU OE1 1 1
7 8731 1 1 67 GLU OE2 O -43.302 60.016 -3.897 1.00 . A A . 67 GLU OE2 1 1
7 8732 1 1 68 ALA C C -45.931 62.676 3.237 1.00 . A A . 68 ALA C 1 1
7 8733 1 1 68 ALA CA C -45.518 61.230 3.469 1.00 . A A . 68 ALA CA 1 1
7 8734 1 1 68 ALA CB C -45.217 60.985 4.949 1.00 . A A . 68 ALA CB 1 1
7 8735 1 1 68 ALA H H -43.488 60.782 3.034 1.00 . A A . 68 ALA H 1 1
7 8736 1 1 68 ALA HA H -46.340 60.590 3.180 1.00 . A A . 68 ALA HA 1 1
7 8737 1 1 68 ALA HB1 H -44.433 61.652 5.280 1.00 . A A . 68 ALA HB1 1 1
7 8738 1 1 68 ALA HB2 H -44.909 59.961 5.098 1.00 . A A . 68 ALA HB2 1 1
7 8739 1 1 68 ALA HB3 H -46.110 61.173 5.528 1.00 . A A . 68 ALA HB3 1 1
7 8740 1 1 68 ALA N N -44.378 60.883 2.628 1.00 . A A . 68 ALA N 1 1
7 8741 1 1 68 ALA O O -47.041 63.072 3.587 1.00 . A A . 68 ALA O 1 1
7 8742 1 1 69 GLU C C -45.552 65.692 3.580 1.00 . A A . 69 GLU C 1 1
7 8743 1 1 69 GLU CA C -45.261 64.883 2.317 1.00 . A A . 69 GLU CA 1 1
7 8744 1 1 69 GLU CB C -46.415 65.000 1.315 1.00 . A A . 69 GLU CB 1 1
7 8745 1 1 69 GLU CD C -47.276 64.419 -0.983 1.00 . A A . 69 GLU CD 1 1
7 8746 1 1 69 GLU CG C -46.155 64.260 0.011 1.00 . A A . 69 GLU CG 1 1
7 8747 1 1 69 GLU H H -44.139 63.059 2.428 1.00 . A A . 69 GLU H 1 1
7 8748 1 1 69 GLU HA H -44.368 65.293 1.859 1.00 . A A . 69 GLU HA 1 1
7 8749 1 1 69 GLU HB2 H -47.309 64.593 1.763 1.00 . A A . 69 GLU HB2 1 1
7 8750 1 1 69 GLU HB3 H -46.580 66.043 1.087 1.00 . A A . 69 GLU HB3 1 1
7 8751 1 1 69 GLU HG2 H -45.248 64.643 -0.431 1.00 . A A . 69 GLU HG2 1 1
7 8752 1 1 69 GLU HG3 H -46.030 63.210 0.229 1.00 . A A . 69 GLU HG3 1 1
7 8753 1 1 69 GLU N N -45.012 63.460 2.646 1.00 . A A . 69 GLU N 1 1
7 8754 1 1 69 GLU O O -46.177 66.750 3.533 1.00 . A A . 69 GLU O 1 1
7 8755 1 1 69 GLU OE1 O -48.342 63.805 -0.783 1.00 . A A . 69 GLU OE1 1 1
7 8756 1 1 69 GLU OE2 O -47.095 65.159 -1.975 1.00 . A A . 69 GLU OE2 1 1
7 8757 1 1 70 ARG C C -44.394 67.076 6.179 1.00 . A A . 70 ARG C 1 1
7 8758 1 1 70 ARG CA C -45.244 65.814 6.001 1.00 . A A . 70 ARG CA 1 1
7 8759 1 1 70 ARG CB C -44.926 64.794 7.103 1.00 . A A . 70 ARG CB 1 1
7 8760 1 1 70 ARG CD C -43.367 62.979 7.914 1.00 . A A . 70 ARG CD 1 1
7 8761 1 1 70 ARG CG C -43.561 64.136 6.945 1.00 . A A . 70 ARG CG 1 1
7 8762 1 1 70 ARG CZ C -41.871 61.000 8.091 1.00 . A A . 70 ARG CZ 1 1
7 8763 1 1 70 ARG H H -44.494 64.389 4.636 1.00 . A A . 70 ARG H 1 1
7 8764 1 1 70 ARG HA H -46.286 66.086 6.077 1.00 . A A . 70 ARG HA 1 1
7 8765 1 1 70 ARG HB2 H -44.953 65.293 8.061 1.00 . A A . 70 ARG HB2 1 1
7 8766 1 1 70 ARG HB3 H -45.678 64.021 7.087 1.00 . A A . 70 ARG HB3 1 1
7 8767 1 1 70 ARG HD2 H -43.297 63.371 8.918 1.00 . A A . 70 ARG HD2 1 1
7 8768 1 1 70 ARG HD3 H -44.219 62.318 7.843 1.00 . A A . 70 ARG HD3 1 1
7 8769 1 1 70 ARG HE H -41.507 62.647 6.998 1.00 . A A . 70 ARG HE 1 1
7 8770 1 1 70 ARG HG2 H -43.469 63.761 5.937 1.00 . A A . 70 ARG HG2 1 1
7 8771 1 1 70 ARG HG3 H -42.797 64.877 7.123 1.00 . A A . 70 ARG HG3 1 1
7 8772 1 1 70 ARG HH11 H -43.548 60.860 9.227 1.00 . A A . 70 ARG HH11 1 1
7 8773 1 1 70 ARG HH12 H -42.493 59.494 9.306 1.00 . A A . 70 ARG HH12 1 1
7 8774 1 1 70 ARG HH21 H -40.118 60.821 7.079 1.00 . A A . 70 ARG HH21 1 1
7 8775 1 1 70 ARG HH22 H -40.529 59.469 8.071 1.00 . A A . 70 ARG HH22 1 1
7 8776 1 1 70 ARG N N -45.038 65.201 4.696 1.00 . A A . 70 ARG N 1 1
7 8777 1 1 70 ARG NE N -42.150 62.219 7.611 1.00 . A A . 70 ARG NE 1 1
7 8778 1 1 70 ARG NH1 N -42.705 60.405 8.940 1.00 . A A . 70 ARG NH1 1 1
7 8779 1 1 70 ARG NH2 N -40.754 60.381 7.721 1.00 . A A . 70 ARG NH2 1 1
7 8780 1 1 70 ARG O O -44.491 67.759 7.199 1.00 . A A . 70 ARG O 1 1
7 8781 1 1 71 LYS C C -43.515 69.872 5.180 1.00 . A A . 71 LYS C 1 1
7 8782 1 1 71 LYS CA C -42.709 68.572 5.252 1.00 . A A . 71 LYS CA 1 1
7 8783 1 1 71 LYS CB C -41.654 68.568 4.135 1.00 . A A . 71 LYS CB 1 1
7 8784 1 1 71 LYS CD C -41.119 69.266 1.784 1.00 . A A . 71 LYS CD 1 1
7 8785 1 1 71 LYS CE C -41.695 69.727 0.455 1.00 . A A . 71 LYS CE 1 1
7 8786 1 1 71 LYS CG C -42.214 68.845 2.747 1.00 . A A . 71 LYS CG 1 1
7 8787 1 1 71 LYS H H -43.550 66.823 4.381 1.00 . A A . 71 LYS H 1 1
7 8788 1 1 71 LYS HA H -42.201 68.538 6.205 1.00 . A A . 71 LYS HA 1 1
7 8789 1 1 71 LYS HB2 H -40.916 69.326 4.356 1.00 . A A . 71 LYS HB2 1 1
7 8790 1 1 71 LYS HB3 H -41.166 67.604 4.118 1.00 . A A . 71 LYS HB3 1 1
7 8791 1 1 71 LYS HD2 H -40.558 70.077 2.223 1.00 . A A . 71 LYS HD2 1 1
7 8792 1 1 71 LYS HD3 H -40.464 68.426 1.612 1.00 . A A . 71 LYS HD3 1 1
7 8793 1 1 71 LYS HE2 H -42.149 68.882 -0.039 1.00 . A A . 71 LYS HE2 1 1
7 8794 1 1 71 LYS HE3 H -42.446 70.478 0.644 1.00 . A A . 71 LYS HE3 1 1
7 8795 1 1 71 LYS HG2 H -42.684 67.948 2.373 1.00 . A A . 71 LYS HG2 1 1
7 8796 1 1 71 LYS HG3 H -42.948 69.636 2.817 1.00 . A A . 71 LYS HG3 1 1
7 8797 1 1 71 LYS HZ1 H -40.210 71.124 0.017 1.00 . A A . 71 LYS HZ1 1 1
7 8798 1 1 71 LYS HZ2 H -41.074 70.601 -1.334 1.00 . A A . 71 LYS HZ2 1 1
7 8799 1 1 71 LYS HZ3 H -39.917 69.593 -0.635 1.00 . A A . 71 LYS HZ3 1 1
7 8800 1 1 71 LYS N N -43.576 67.397 5.178 1.00 . A A . 71 LYS N 1 1
7 8801 1 1 71 LYS NZ N -40.652 70.297 -0.434 1.00 . A A . 71 LYS NZ 1 1
7 8802 1 1 71 LYS O O -43.013 70.936 5.546 1.00 . A A . 71 LYS O 1 1
7 8803 1 1 72 GLU C C -45.995 71.563 5.940 1.00 . A A . 72 GLU C 1 1
7 8804 1 1 72 GLU CA C -45.621 70.970 4.579 1.00 . A A . 72 GLU CA 1 1
7 8805 1 1 72 GLU CB C -46.879 70.656 3.757 1.00 . A A . 72 GLU CB 1 1
7 8806 1 1 72 GLU CD C -48.930 69.227 3.436 1.00 . A A . 72 GLU CD 1 1
7 8807 1 1 72 GLU CG C -47.713 69.505 4.294 1.00 . A A . 72 GLU CG 1 1
7 8808 1 1 72 GLU H H -45.124 68.906 4.463 1.00 . A A . 72 GLU H 1 1
7 8809 1 1 72 GLU HA H -45.042 71.710 4.047 1.00 . A A . 72 GLU HA 1 1
7 8810 1 1 72 GLU HB2 H -47.503 71.536 3.730 1.00 . A A . 72 GLU HB2 1 1
7 8811 1 1 72 GLU HB3 H -46.579 70.413 2.748 1.00 . A A . 72 GLU HB3 1 1
7 8812 1 1 72 GLU HG2 H -47.102 68.616 4.325 1.00 . A A . 72 GLU HG2 1 1
7 8813 1 1 72 GLU HG3 H -48.042 69.751 5.293 1.00 . A A . 72 GLU HG3 1 1
7 8814 1 1 72 GLU N N -44.767 69.784 4.719 1.00 . A A . 72 GLU N 1 1
7 8815 1 1 72 GLU O O -46.533 72.668 6.021 1.00 . A A . 72 GLU O 1 1
7 8816 1 1 72 GLU OE1 O -48.761 68.763 2.292 1.00 . A A . 72 GLU OE1 1 1
7 8817 1 1 72 GLU OE2 O -50.067 69.467 3.908 1.00 . A A . 72 GLU OE2 1 1
7 8818 1 1 73 LYS C C -44.851 72.292 8.760 1.00 . A A . 73 LYS C 1 1
7 8819 1 1 73 LYS CA C -45.947 71.310 8.355 1.00 . A A . 73 LYS CA 1 1
7 8820 1 1 73 LYS CB C -45.988 70.143 9.344 1.00 . A A . 73 LYS CB 1 1
7 8821 1 1 73 LYS CD C -46.974 67.932 9.996 1.00 . A A . 73 LYS CD 1 1
7 8822 1 1 73 LYS CE C -48.042 66.893 9.696 1.00 . A A . 73 LYS CE 1 1
7 8823 1 1 73 LYS CG C -47.048 69.103 9.029 1.00 . A A . 73 LYS CG 1 1
7 8824 1 1 73 LYS H H -45.315 69.936 6.872 1.00 . A A . 73 LYS H 1 1
7 8825 1 1 73 LYS HA H -46.899 71.820 8.364 1.00 . A A . 73 LYS HA 1 1
7 8826 1 1 73 LYS HB2 H -45.025 69.653 9.348 1.00 . A A . 73 LYS HB2 1 1
7 8827 1 1 73 LYS HB3 H -46.183 70.534 10.332 1.00 . A A . 73 LYS HB3 1 1
7 8828 1 1 73 LYS HD2 H -46.002 67.469 9.911 1.00 . A A . 73 LYS HD2 1 1
7 8829 1 1 73 LYS HD3 H -47.112 68.301 11.002 1.00 . A A . 73 LYS HD3 1 1
7 8830 1 1 73 LYS HE2 H -47.912 66.545 8.682 1.00 . A A . 73 LYS HE2 1 1
7 8831 1 1 73 LYS HE3 H -47.922 66.064 10.378 1.00 . A A . 73 LYS HE3 1 1
7 8832 1 1 73 LYS HG2 H -48.022 69.561 9.107 1.00 . A A . 73 LYS HG2 1 1
7 8833 1 1 73 LYS HG3 H -46.896 68.740 8.023 1.00 . A A . 73 LYS HG3 1 1
7 8834 1 1 73 LYS HZ1 H -49.566 67.784 10.810 1.00 . A A . 73 LYS HZ1 1 1
7 8835 1 1 73 LYS HZ2 H -50.120 66.707 9.636 1.00 . A A . 73 LYS HZ2 1 1
7 8836 1 1 73 LYS HZ3 H -49.558 68.231 9.181 1.00 . A A . 73 LYS HZ3 1 1
7 8837 1 1 73 LYS N N -45.702 70.828 7.003 1.00 . A A . 73 LYS N 1 1
7 8838 1 1 73 LYS NZ N -49.412 67.443 9.840 1.00 . A A . 73 LYS NZ 1 1
7 8839 1 1 73 LYS O O -45.002 73.044 9.717 1.00 . A A . 73 LYS O 1 1
7 8840 1 1 74 GLU C C -41.866 72.791 9.554 1.00 . A A . 74 GLU C 1 1
7 8841 1 1 74 GLU CA C -42.569 73.115 8.225 1.00 . A A . 74 GLU CA 1 1
7 8842 1 1 74 GLU CB C -42.919 74.615 8.107 1.00 . A A . 74 GLU CB 1 1
7 8843 1 1 74 GLU CD C -42.102 77.000 8.186 1.00 . A A . 74 GLU CD 1 1
7 8844 1 1 74 GLU CG C -41.752 75.545 8.390 1.00 . A A . 74 GLU CG 1 1
7 8845 1 1 74 GLU H H -43.723 71.639 7.244 1.00 . A A . 74 GLU H 1 1
7 8846 1 1 74 GLU HA H -41.872 72.871 7.435 1.00 . A A . 74 GLU HA 1 1
7 8847 1 1 74 GLU HB2 H -43.254 74.806 7.098 1.00 . A A . 74 GLU HB2 1 1
7 8848 1 1 74 GLU HB3 H -43.723 74.859 8.784 1.00 . A A . 74 GLU HB3 1 1
7 8849 1 1 74 GLU HG2 H -41.439 75.407 9.414 1.00 . A A . 74 GLU HG2 1 1
7 8850 1 1 74 GLU HG3 H -40.937 75.288 7.730 1.00 . A A . 74 GLU HG3 1 1
7 8851 1 1 74 GLU N N -43.745 72.264 8.000 1.00 . A A . 74 GLU N 1 1
7 8852 1 1 74 GLU O O -40.739 72.293 9.557 1.00 . A A . 74 GLU O 1 1
7 8853 1 1 74 GLU OE1 O -42.566 77.649 9.146 1.00 . A A . 74 GLU OE1 1 1
7 8854 1 1 74 GLU OE2 O -41.896 77.511 7.071 1.00 . A A . 74 GLU OE2 1 1
7 8855 1 1 75 ALA C C -42.941 71.936 12.770 1.00 . A A . 75 ALA C 1 1
7 8856 1 1 75 ALA CA C -41.972 72.787 11.968 1.00 . A A . 75 ALA CA 1 1
7 8857 1 1 75 ALA CB C -41.670 74.088 12.696 1.00 . A A . 75 ALA CB 1 1
7 8858 1 1 75 ALA H H -43.431 73.440 10.600 1.00 . A A . 75 ALA H 1 1
7 8859 1 1 75 ALA HA H -41.049 72.243 11.835 1.00 . A A . 75 ALA HA 1 1
7 8860 1 1 75 ALA HB1 H -41.238 73.870 13.660 1.00 . A A . 75 ALA HB1 1 1
7 8861 1 1 75 ALA HB2 H -42.583 74.646 12.833 1.00 . A A . 75 ALA HB2 1 1
7 8862 1 1 75 ALA HB3 H -40.974 74.673 12.114 1.00 . A A . 75 ALA HB3 1 1
7 8863 1 1 75 ALA N N -42.527 73.060 10.662 1.00 . A A . 75 ALA N 1 1
7 8864 1 1 75 ALA O O -42.551 70.937 13.385 1.00 . A A . 75 ALA O 1 1
7 8865 1 1 76 GLU C C -46.627 71.972 12.880 1.00 . A A . 76 GLU C 1 1
7 8866 1 1 76 GLU CA C -45.254 71.601 13.446 1.00 . A A . 76 GLU CA 1 1
7 8867 1 1 76 GLU CB C -45.203 71.887 14.958 1.00 . A A . 76 GLU CB 1 1
7 8868 1 1 76 GLU CD C -46.186 71.438 17.235 1.00 . A A . 76 GLU CD 1 1
7 8869 1 1 76 GLU CG C -46.198 71.075 15.772 1.00 . A A . 76 GLU CG 1 1
7 8870 1 1 76 GLU H H -44.438 73.136 12.242 1.00 . A A . 76 GLU H 1 1
7 8871 1 1 76 GLU HA H -45.086 70.546 13.282 1.00 . A A . 76 GLU HA 1 1
7 8872 1 1 76 GLU HB2 H -44.212 71.657 15.319 1.00 . A A . 76 GLU HB2 1 1
7 8873 1 1 76 GLU HB3 H -45.400 72.934 15.133 1.00 . A A . 76 GLU HB3 1 1
7 8874 1 1 76 GLU HG2 H -47.189 71.250 15.383 1.00 . A A . 76 GLU HG2 1 1
7 8875 1 1 76 GLU HG3 H -45.952 70.028 15.672 1.00 . A A . 76 GLU HG3 1 1
7 8876 1 1 76 GLU N N -44.205 72.329 12.748 1.00 . A A . 76 GLU N 1 1
7 8877 1 1 76 GLU O O -47.554 71.162 12.889 1.00 . A A . 76 GLU O 1 1
7 8878 1 1 76 GLU OE1 O -45.329 70.913 17.975 1.00 . A A . 76 GLU OE1 1 1
7 8879 1 1 76 GLU OE2 O -47.038 72.241 17.657 1.00 . A A . 76 GLU OE2 1 1
7 8880 1 1 77 GLN C C -47.733 74.356 10.489 1.00 . A A . 77 GLN C 1 1
7 8881 1 1 77 GLN CA C -47.984 73.682 11.829 1.00 . A A . 77 GLN CA 1 1
7 8882 1 1 77 GLN CB C -48.629 74.670 12.806 1.00 . A A . 77 GLN CB 1 1
7 8883 1 1 77 GLN CD C -50.522 76.266 13.282 1.00 . A A . 77 GLN CD 1 1
7 8884 1 1 77 GLN CG C -49.953 75.240 12.326 1.00 . A A . 77 GLN CG 1 1
7 8885 1 1 77 GLN H H -45.957 73.775 12.342 1.00 . A A . 77 GLN H 1 1
7 8886 1 1 77 GLN HA H -48.647 72.842 11.685 1.00 . A A . 77 GLN HA 1 1
7 8887 1 1 77 GLN HB2 H -48.800 74.167 13.746 1.00 . A A . 77 GLN HB2 1 1
7 8888 1 1 77 GLN HB3 H -47.946 75.491 12.969 1.00 . A A . 77 GLN HB3 1 1
7 8889 1 1 77 GLN HE21 H -51.503 74.851 14.255 1.00 . A A . 77 GLN HE21 1 1
7 8890 1 1 77 GLN HE22 H -51.717 76.460 14.850 1.00 . A A . 77 GLN HE22 1 1
7 8891 1 1 77 GLN HG2 H -49.803 75.711 11.366 1.00 . A A . 77 GLN HG2 1 1
7 8892 1 1 77 GLN HG3 H -50.663 74.433 12.221 1.00 . A A . 77 GLN HG3 1 1
7 8893 1 1 77 GLN N N -46.738 73.185 12.373 1.00 . A A . 77 GLN N 1 1
7 8894 1 1 77 GLN NE2 N -51.323 75.816 14.223 1.00 . A A . 77 GLN NE2 1 1
7 8895 1 1 77 GLN O O -48.202 73.838 9.462 1.00 . A A . 77 GLN O 1 1
7 8896 1 1 77 GLN OXT O -47.042 75.398 10.467 1.00 . A A . 77 GLN OXT 1 1
7 8897 1 1 77 GLN OE1 O -50.236 77.459 13.175 1.00 . A A . 77 GLN OE1 1 1
8 8898 1 1 1 GLY C C -5.152 -20.273 -10.570 1.00 . A A . 1 GLY C 1 1
8 8899 1 1 1 GLY CA C -3.857 -19.574 -10.248 1.00 . A A . 1 GLY CA 1 1
8 8900 1 1 1 GLY H1 H -2.706 -21.309 -10.297 1.00 . A A . 1 GLY H1 1 1
8 8901 1 1 1 GLY H2 H -3.222 -20.859 -8.748 1.00 . A A . 1 GLY H2 1 1
8 8902 1 1 1 GLY H3 H -1.971 -20.009 -9.499 1.00 . A A . 1 GLY H3 1 1
8 8903 1 1 1 GLY HA2 H -4.057 -18.777 -9.546 1.00 . A A . 1 GLY HA2 1 1
8 8904 1 1 1 GLY HA3 H -3.449 -19.152 -11.152 1.00 . A A . 1 GLY HA3 1 1
8 8905 1 1 1 GLY N N -2.871 -20.498 -9.657 1.00 . A A . 1 GLY N 1 1
8 8906 1 1 1 GLY O O -5.597 -21.145 -9.819 1.00 . A A . 1 GLY O 1 1
8 8907 1 1 2 SER C C -6.853 -21.151 -13.489 1.00 . A A . 2 SER C 1 1
8 8908 1 1 2 SER CA C -7.000 -20.508 -12.106 1.00 . A A . 2 SER CA 1 1
8 8909 1 1 2 SER CB C -8.122 -19.467 -12.116 1.00 . A A . 2 SER CB 1 1
8 8910 1 1 2 SER H H -5.365 -19.191 -12.227 1.00 . A A . 2 SER H 1 1
8 8911 1 1 2 SER HA H -7.249 -21.278 -11.392 1.00 . A A . 2 SER HA 1 1
8 8912 1 1 2 SER HB2 H -7.905 -18.711 -12.855 1.00 . A A . 2 SER HB2 1 1
8 8913 1 1 2 SER HB3 H -9.056 -19.950 -12.360 1.00 . A A . 2 SER HB3 1 1
8 8914 1 1 2 SER HG H -7.465 -18.295 -10.689 1.00 . A A . 2 SER HG 1 1
8 8915 1 1 2 SER N N -5.760 -19.902 -11.681 1.00 . A A . 2 SER N 1 1
8 8916 1 1 2 SER O O -7.755 -21.841 -13.955 1.00 . A A . 2 SER O 1 1
8 8917 1 1 2 SER OG O -8.248 -18.841 -10.845 1.00 . A A . 2 SER OG 1 1
8 8918 1 1 3 VAL C C -5.220 -23.013 -15.380 1.00 . A A . 3 VAL C 1 1
8 8919 1 1 3 VAL CA C -5.465 -21.512 -15.464 1.00 . A A . 3 VAL CA 1 1
8 8920 1 1 3 VAL CB C -4.289 -20.828 -16.219 1.00 . A A . 3 VAL CB 1 1
8 8921 1 1 3 VAL CG1 C -4.606 -19.371 -16.499 1.00 . A A . 3 VAL CG1 1 1
8 8922 1 1 3 VAL CG2 C -2.986 -20.950 -15.444 1.00 . A A . 3 VAL CG2 1 1
8 8923 1 1 3 VAL H H -4.993 -20.415 -13.706 1.00 . A A . 3 VAL H 1 1
8 8924 1 1 3 VAL HA H -6.370 -21.354 -16.034 1.00 . A A . 3 VAL HA 1 1
8 8925 1 1 3 VAL HB H -4.167 -21.329 -17.169 1.00 . A A . 3 VAL HB 1 1
8 8926 1 1 3 VAL HG11 H -3.788 -18.923 -17.044 1.00 . A A . 3 VAL HG11 1 1
8 8927 1 1 3 VAL HG12 H -4.743 -18.849 -15.566 1.00 . A A . 3 VAL HG12 1 1
8 8928 1 1 3 VAL HG13 H -5.509 -19.305 -17.087 1.00 . A A . 3 VAL HG13 1 1
8 8929 1 1 3 VAL HG21 H -2.744 -21.994 -15.310 1.00 . A A . 3 VAL HG21 1 1
8 8930 1 1 3 VAL HG22 H -3.098 -20.480 -14.478 1.00 . A A . 3 VAL HG22 1 1
8 8931 1 1 3 VAL HG23 H -2.193 -20.462 -15.991 1.00 . A A . 3 VAL HG23 1 1
8 8932 1 1 3 VAL N N -5.698 -20.945 -14.134 1.00 . A A . 3 VAL N 1 1
8 8933 1 1 3 VAL O O -5.417 -23.742 -16.352 1.00 . A A . 3 VAL O 1 1
8 8934 1 1 4 GLU C C -5.874 -25.562 -13.604 1.00 . A A . 4 GLU C 1 1
8 8935 1 1 4 GLU CA C -4.562 -24.887 -13.981 1.00 . A A . 4 GLU CA 1 1
8 8936 1 1 4 GLU CB C -3.540 -25.111 -12.852 1.00 . A A . 4 GLU CB 1 1
8 8937 1 1 4 GLU CD C -2.684 -22.889 -11.998 1.00 . A A . 4 GLU CD 1 1
8 8938 1 1 4 GLU CG C -2.383 -24.122 -12.832 1.00 . A A . 4 GLU CG 1 1
8 8939 1 1 4 GLU H H -4.592 -22.825 -13.490 1.00 . A A . 4 GLU H 1 1
8 8940 1 1 4 GLU HA H -4.186 -25.324 -14.894 1.00 . A A . 4 GLU HA 1 1
8 8941 1 1 4 GLU HB2 H -4.053 -25.039 -11.905 1.00 . A A . 4 GLU HB2 1 1
8 8942 1 1 4 GLU HB3 H -3.132 -26.106 -12.950 1.00 . A A . 4 GLU HB3 1 1
8 8943 1 1 4 GLU HG2 H -1.513 -24.612 -12.420 1.00 . A A . 4 GLU HG2 1 1
8 8944 1 1 4 GLU HG3 H -2.174 -23.812 -13.846 1.00 . A A . 4 GLU HG3 1 1
8 8945 1 1 4 GLU N N -4.789 -23.469 -14.212 1.00 . A A . 4 GLU N 1 1
8 8946 1 1 4 GLU O O -5.958 -26.786 -13.515 1.00 . A A . 4 GLU O 1 1
8 8947 1 1 4 GLU OE1 O -3.314 -21.949 -12.514 1.00 . A A . 4 GLU OE1 1 1
8 8948 1 1 4 GLU OE2 O -2.286 -22.855 -10.819 1.00 . A A . 4 GLU OE2 1 1
8 8949 1 1 5 LYS C C -9.264 -24.815 -13.975 1.00 . A A . 5 LYS C 1 1
8 8950 1 1 5 LYS CA C -8.199 -25.238 -12.976 1.00 . A A . 5 LYS CA 1 1
8 8951 1 1 5 LYS CB C -8.556 -24.710 -11.586 1.00 . A A . 5 LYS CB 1 1
8 8952 1 1 5 LYS CD C -8.093 -24.697 -9.128 1.00 . A A . 5 LYS CD 1 1
8 8953 1 1 5 LYS CE C -7.285 -25.309 -8.002 1.00 . A A . 5 LYS CE 1 1
8 8954 1 1 5 LYS CG C -7.670 -25.245 -10.477 1.00 . A A . 5 LYS CG 1 1
8 8955 1 1 5 LYS H H -6.766 -23.784 -13.495 1.00 . A A . 5 LYS H 1 1
8 8956 1 1 5 LYS HA H -8.157 -26.316 -12.936 1.00 . A A . 5 LYS HA 1 1
8 8957 1 1 5 LYS HB2 H -8.472 -23.633 -11.593 1.00 . A A . 5 LYS HB2 1 1
8 8958 1 1 5 LYS HB3 H -9.577 -24.979 -11.364 1.00 . A A . 5 LYS HB3 1 1
8 8959 1 1 5 LYS HD2 H -7.946 -23.627 -9.124 1.00 . A A . 5 LYS HD2 1 1
8 8960 1 1 5 LYS HD3 H -9.138 -24.919 -8.975 1.00 . A A . 5 LYS HD3 1 1
8 8961 1 1 5 LYS HE2 H -7.421 -26.381 -8.018 1.00 . A A . 5 LYS HE2 1 1
8 8962 1 1 5 LYS HE3 H -6.241 -25.078 -8.155 1.00 . A A . 5 LYS HE3 1 1
8 8963 1 1 5 LYS HG2 H -7.744 -26.323 -10.456 1.00 . A A . 5 LYS HG2 1 1
8 8964 1 1 5 LYS HG3 H -6.648 -24.955 -10.671 1.00 . A A . 5 LYS HG3 1 1
8 8965 1 1 5 LYS HZ1 H -7.136 -25.225 -5.928 1.00 . A A . 5 LYS HZ1 1 1
8 8966 1 1 5 LYS HZ2 H -8.707 -25.017 -6.505 1.00 . A A . 5 LYS HZ2 1 1
8 8967 1 1 5 LYS HZ3 H -7.583 -23.759 -6.639 1.00 . A A . 5 LYS HZ3 1 1
8 8968 1 1 5 LYS N N -6.893 -24.749 -13.377 1.00 . A A . 5 LYS N 1 1
8 8969 1 1 5 LYS NZ N -7.707 -24.791 -6.680 1.00 . A A . 5 LYS NZ 1 1
8 8970 1 1 5 LYS O O -10.427 -24.637 -13.616 1.00 . A A . 5 LYS O 1 1
8 8971 1 1 6 LEU C C -10.890 -25.333 -16.493 1.00 . A A . 6 LEU C 1 1
8 8972 1 1 6 LEU CA C -9.809 -24.283 -16.292 1.00 . A A . 6 LEU CA 1 1
8 8973 1 1 6 LEU CB C -9.090 -24.010 -17.614 1.00 . A A . 6 LEU CB 1 1
8 8974 1 1 6 LEU CD1 C -7.519 -22.643 -18.989 1.00 . A A . 6 LEU CD1 1 1
8 8975 1 1 6 LEU CD2 C -8.913 -21.532 -17.243 1.00 . A A . 6 LEU CD2 1 1
8 8976 1 1 6 LEU CG C -8.159 -22.800 -17.627 1.00 . A A . 6 LEU CG 1 1
8 8977 1 1 6 LEU H H -7.934 -24.854 -15.470 1.00 . A A . 6 LEU H 1 1
8 8978 1 1 6 LEU HA H -10.288 -23.372 -15.965 1.00 . A A . 6 LEU HA 1 1
8 8979 1 1 6 LEU HB2 H -8.515 -24.885 -17.879 1.00 . A A . 6 LEU HB2 1 1
8 8980 1 1 6 LEU HB3 H -9.841 -23.859 -18.376 1.00 . A A . 6 LEU HB3 1 1
8 8981 1 1 6 LEU HD11 H -6.861 -21.787 -18.979 1.00 . A A . 6 LEU HD11 1 1
8 8982 1 1 6 LEU HD12 H -8.287 -22.497 -19.733 1.00 . A A . 6 LEU HD12 1 1
8 8983 1 1 6 LEU HD13 H -6.952 -23.530 -19.225 1.00 . A A . 6 LEU HD13 1 1
8 8984 1 1 6 LEU HD21 H -9.746 -21.391 -17.916 1.00 . A A . 6 LEU HD21 1 1
8 8985 1 1 6 LEU HD22 H -8.247 -20.684 -17.314 1.00 . A A . 6 LEU HD22 1 1
8 8986 1 1 6 LEU HD23 H -9.277 -21.618 -16.230 1.00 . A A . 6 LEU HD23 1 1
8 8987 1 1 6 LEU HG H -7.371 -22.957 -16.904 1.00 . A A . 6 LEU HG 1 1
8 8988 1 1 6 LEU N N -8.872 -24.679 -15.239 1.00 . A A . 6 LEU N 1 1
8 8989 1 1 6 LEU O O -11.915 -25.064 -17.092 1.00 . A A . 6 LEU O 1 1
8 8990 1 1 7 THR C C -12.788 -27.302 -15.091 1.00 . A A . 7 THR C 1 1
8 8991 1 1 7 THR CA C -11.636 -27.596 -16.061 1.00 . A A . 7 THR CA 1 1
8 8992 1 1 7 THR CB C -10.989 -28.951 -15.720 1.00 . A A . 7 THR CB 1 1
8 8993 1 1 7 THR CG2 C -11.927 -30.105 -16.052 1.00 . A A . 7 THR CG2 1 1
8 8994 1 1 7 THR H H -9.780 -26.710 -15.576 1.00 . A A . 7 THR H 1 1
8 8995 1 1 7 THR HA H -12.023 -27.635 -17.069 1.00 . A A . 7 THR HA 1 1
8 8996 1 1 7 THR HB H -10.754 -28.972 -14.667 1.00 . A A . 7 THR HB 1 1
8 8997 1 1 7 THR HG1 H -9.533 -30.029 -16.503 1.00 . A A . 7 THR HG1 1 1
8 8998 1 1 7 THR HG21 H -12.151 -30.095 -17.108 1.00 . A A . 7 THR HG21 1 1
8 8999 1 1 7 THR HG22 H -12.843 -29.998 -15.489 1.00 . A A . 7 THR HG22 1 1
8 9000 1 1 7 THR HG23 H -11.453 -31.040 -15.793 1.00 . A A . 7 THR HG23 1 1
8 9001 1 1 7 THR N N -10.651 -26.531 -15.994 1.00 . A A . 7 THR N 1 1
8 9002 1 1 7 THR O O -13.885 -27.852 -15.209 1.00 . A A . 7 THR O 1 1
8 9003 1 1 7 THR OG1 O -9.782 -29.094 -16.483 1.00 . A A . 7 THR OG1 1 1
8 9004 1 1 8 ALA C C -13.973 -24.567 -13.475 1.00 . A A . 8 ALA C 1 1
8 9005 1 1 8 ALA CA C -13.519 -25.991 -13.177 1.00 . A A . 8 ALA CA 1 1
8 9006 1 1 8 ALA CB C -12.939 -26.082 -11.766 1.00 . A A . 8 ALA CB 1 1
8 9007 1 1 8 ALA H H -11.637 -25.992 -14.131 1.00 . A A . 8 ALA H 1 1
8 9008 1 1 8 ALA HA H -14.366 -26.657 -13.246 1.00 . A A . 8 ALA HA 1 1
8 9009 1 1 8 ALA HB1 H -13.706 -25.836 -11.047 1.00 . A A . 8 ALA HB1 1 1
8 9010 1 1 8 ALA HB2 H -12.118 -25.388 -11.661 1.00 . A A . 8 ALA HB2 1 1
8 9011 1 1 8 ALA HB3 H -12.586 -27.088 -11.584 1.00 . A A . 8 ALA HB3 1 1
8 9012 1 1 8 ALA N N -12.530 -26.404 -14.156 1.00 . A A . 8 ALA N 1 1
8 9013 1 1 8 ALA O O -14.452 -23.855 -12.593 1.00 . A A . 8 ALA O 1 1
8 9014 1 1 9 ASP C C -15.625 -22.456 -14.857 1.00 . A A . 9 ASP C 1 1
8 9015 1 1 9 ASP CA C -14.182 -22.816 -15.193 1.00 . A A . 9 ASP CA 1 1
8 9016 1 1 9 ASP CB C -13.937 -22.659 -16.705 1.00 . A A . 9 ASP CB 1 1
8 9017 1 1 9 ASP CG C -14.846 -23.537 -17.551 1.00 . A A . 9 ASP CG 1 1
8 9018 1 1 9 ASP H H -13.490 -24.810 -15.402 1.00 . A A . 9 ASP H 1 1
8 9019 1 1 9 ASP HA H -13.533 -22.129 -14.670 1.00 . A A . 9 ASP HA 1 1
8 9020 1 1 9 ASP HB2 H -14.109 -21.631 -16.982 1.00 . A A . 9 ASP HB2 1 1
8 9021 1 1 9 ASP HB3 H -12.911 -22.915 -16.927 1.00 . A A . 9 ASP HB3 1 1
8 9022 1 1 9 ASP N N -13.836 -24.169 -14.742 1.00 . A A . 9 ASP N 1 1
8 9023 1 1 9 ASP O O -15.902 -21.338 -14.420 1.00 . A A . 9 ASP O 1 1
8 9024 1 1 9 ASP OD1 O -14.707 -24.772 -17.496 1.00 . A A . 9 ASP OD1 1 1
8 9025 1 1 9 ASP OD2 O -15.704 -22.993 -18.283 1.00 . A A . 9 ASP OD2 1 1
8 9026 1 1 10 ALA C C -18.177 -22.961 -13.256 1.00 . A A . 10 ALA C 1 1
8 9027 1 1 10 ALA CA C -17.950 -23.150 -14.753 1.00 . A A . 10 ALA CA 1 1
8 9028 1 1 10 ALA CB C -18.849 -24.261 -15.314 1.00 . A A . 10 ALA CB 1 1
8 9029 1 1 10 ALA H H -16.248 -24.282 -15.362 1.00 . A A . 10 ALA H 1 1
8 9030 1 1 10 ALA HA H -18.209 -22.225 -15.248 1.00 . A A . 10 ALA HA 1 1
8 9031 1 1 10 ALA HB1 H -19.883 -23.996 -15.147 1.00 . A A . 10 ALA HB1 1 1
8 9032 1 1 10 ALA HB2 H -18.645 -25.203 -14.826 1.00 . A A . 10 ALA HB2 1 1
8 9033 1 1 10 ALA HB3 H -18.680 -24.364 -16.376 1.00 . A A . 10 ALA HB3 1 1
8 9034 1 1 10 ALA N N -16.537 -23.403 -15.036 1.00 . A A . 10 ALA N 1 1
8 9035 1 1 10 ALA O O -19.049 -22.194 -12.842 1.00 . A A . 10 ALA O 1 1
8 9036 1 1 11 GLU C C -16.887 -22.209 -10.540 1.00 . A A . 11 GLU C 1 1
8 9037 1 1 11 GLU CA C -17.475 -23.529 -11.004 1.00 . A A . 11 GLU CA 1 1
8 9038 1 1 11 GLU CB C -16.770 -24.702 -10.297 1.00 . A A . 11 GLU CB 1 1
8 9039 1 1 11 GLU CD C -16.953 -26.632 -11.953 1.00 . A A . 11 GLU CD 1 1
8 9040 1 1 11 GLU CG C -17.362 -26.080 -10.599 1.00 . A A . 11 GLU CG 1 1
8 9041 1 1 11 GLU H H -16.678 -24.216 -12.833 1.00 . A A . 11 GLU H 1 1
8 9042 1 1 11 GLU HA H -18.525 -23.546 -10.752 1.00 . A A . 11 GLU HA 1 1
8 9043 1 1 11 GLU HB2 H -15.731 -24.713 -10.587 1.00 . A A . 11 GLU HB2 1 1
8 9044 1 1 11 GLU HB3 H -16.828 -24.539 -9.230 1.00 . A A . 11 GLU HB3 1 1
8 9045 1 1 11 GLU HG2 H -17.032 -26.771 -9.838 1.00 . A A . 11 GLU HG2 1 1
8 9046 1 1 11 GLU HG3 H -18.439 -26.004 -10.566 1.00 . A A . 11 GLU HG3 1 1
8 9047 1 1 11 GLU N N -17.368 -23.635 -12.447 1.00 . A A . 11 GLU N 1 1
8 9048 1 1 11 GLU O O -17.437 -21.546 -9.654 1.00 . A A . 11 GLU O 1 1
8 9049 1 1 11 GLU OE1 O -15.964 -27.382 -12.016 1.00 . A A . 11 GLU OE1 1 1
8 9050 1 1 11 GLU OE2 O -17.626 -26.325 -12.958 1.00 . A A . 11 GLU OE2 1 1
8 9051 1 1 12 LEU C C -16.031 -19.398 -11.166 1.00 . A A . 12 LEU C 1 1
8 9052 1 1 12 LEU CA C -15.111 -20.565 -10.846 1.00 . A A . 12 LEU CA 1 1
8 9053 1 1 12 LEU CB C -13.804 -20.431 -11.637 1.00 . A A . 12 LEU CB 1 1
8 9054 1 1 12 LEU CD1 C -11.542 -21.300 -12.274 1.00 . A A . 12 LEU CD1 1 1
8 9055 1 1 12 LEU CD2 C -12.297 -21.430 -9.897 1.00 . A A . 12 LEU CD2 1 1
8 9056 1 1 12 LEU CG C -12.735 -21.489 -11.353 1.00 . A A . 12 LEU CG 1 1
8 9057 1 1 12 LEU H H -15.373 -22.425 -11.827 1.00 . A A . 12 LEU H 1 1
8 9058 1 1 12 LEU HA H -14.887 -20.553 -9.789 1.00 . A A . 12 LEU HA 1 1
8 9059 1 1 12 LEU HB2 H -14.042 -20.466 -12.690 1.00 . A A . 12 LEU HB2 1 1
8 9060 1 1 12 LEU HB3 H -13.381 -19.461 -11.419 1.00 . A A . 12 LEU HB3 1 1
8 9061 1 1 12 LEU HD11 H -11.127 -20.313 -12.125 1.00 . A A . 12 LEU HD11 1 1
8 9062 1 1 12 LEU HD12 H -11.858 -21.406 -13.301 1.00 . A A . 12 LEU HD12 1 1
8 9063 1 1 12 LEU HD13 H -10.792 -22.043 -12.049 1.00 . A A . 12 LEU HD13 1 1
8 9064 1 1 12 LEU HD21 H -11.517 -22.157 -9.727 1.00 . A A . 12 LEU HD21 1 1
8 9065 1 1 12 LEU HD22 H -13.139 -21.651 -9.258 1.00 . A A . 12 LEU HD22 1 1
8 9066 1 1 12 LEU HD23 H -11.923 -20.442 -9.671 1.00 . A A . 12 LEU HD23 1 1
8 9067 1 1 12 LEU HG H -13.150 -22.469 -11.542 1.00 . A A . 12 LEU HG 1 1
8 9068 1 1 12 LEU N N -15.771 -21.827 -11.153 1.00 . A A . 12 LEU N 1 1
8 9069 1 1 12 LEU O O -16.156 -18.457 -10.379 1.00 . A A . 12 LEU O 1 1
8 9070 1 1 13 GLN C C -18.839 -18.402 -11.851 1.00 . A A . 13 GLN C 1 1
8 9071 1 1 13 GLN CA C -17.612 -18.425 -12.741 1.00 . A A . 13 GLN CA 1 1
8 9072 1 1 13 GLN CB C -18.026 -18.582 -14.212 1.00 . A A . 13 GLN CB 1 1
8 9073 1 1 13 GLN CD C -16.132 -17.088 -14.972 1.00 . A A . 13 GLN CD 1 1
8 9074 1 1 13 GLN CG C -16.889 -18.382 -15.204 1.00 . A A . 13 GLN CG 1 1
8 9075 1 1 13 GLN H H -16.535 -20.250 -12.907 1.00 . A A . 13 GLN H 1 1
8 9076 1 1 13 GLN HA H -17.097 -17.481 -12.627 1.00 . A A . 13 GLN HA 1 1
8 9077 1 1 13 GLN HB2 H -18.435 -19.570 -14.360 1.00 . A A . 13 GLN HB2 1 1
8 9078 1 1 13 GLN HB3 H -18.794 -17.854 -14.431 1.00 . A A . 13 GLN HB3 1 1
8 9079 1 1 13 GLN HE21 H -17.369 -16.105 -16.169 1.00 . A A . 13 GLN HE21 1 1
8 9080 1 1 13 GLN HE22 H -16.103 -15.171 -15.451 1.00 . A A . 13 GLN HE22 1 1
8 9081 1 1 13 GLN HG2 H -16.198 -19.207 -15.121 1.00 . A A . 13 GLN HG2 1 1
8 9082 1 1 13 GLN HG3 H -17.302 -18.363 -16.203 1.00 . A A . 13 GLN HG3 1 1
8 9083 1 1 13 GLN N N -16.686 -19.473 -12.323 1.00 . A A . 13 GLN N 1 1
8 9084 1 1 13 GLN NE2 N -16.579 -16.017 -15.593 1.00 . A A . 13 GLN NE2 1 1
8 9085 1 1 13 GLN O O -19.324 -17.332 -11.485 1.00 . A A . 13 GLN O 1 1
8 9086 1 1 13 GLN OE1 O -15.148 -17.057 -14.233 1.00 . A A . 13 GLN OE1 1 1
8 9087 1 1 14 ARG C C -20.191 -19.030 -9.266 1.00 . A A . 14 ARG C 1 1
8 9088 1 1 14 ARG CA C -20.499 -19.674 -10.609 1.00 . A A . 14 ARG CA 1 1
8 9089 1 1 14 ARG CB C -20.948 -21.128 -10.391 1.00 . A A . 14 ARG CB 1 1
8 9090 1 1 14 ARG CD C -22.504 -22.676 -9.155 1.00 . A A . 14 ARG CD 1 1
8 9091 1 1 14 ARG CG C -22.178 -21.238 -9.507 1.00 . A A . 14 ARG CG 1 1
8 9092 1 1 14 ARG CZ C -23.714 -23.479 -7.143 1.00 . A A . 14 ARG CZ 1 1
8 9093 1 1 14 ARG H H -18.910 -20.403 -11.829 1.00 . A A . 14 ARG H 1 1
8 9094 1 1 14 ARG HA H -21.303 -19.124 -11.076 1.00 . A A . 14 ARG HA 1 1
8 9095 1 1 14 ARG HB2 H -21.180 -21.577 -11.345 1.00 . A A . 14 ARG HB2 1 1
8 9096 1 1 14 ARG HB3 H -20.148 -21.681 -9.921 1.00 . A A . 14 ARG HB3 1 1
8 9097 1 1 14 ARG HD2 H -22.718 -23.217 -10.066 1.00 . A A . 14 ARG HD2 1 1
8 9098 1 1 14 ARG HD3 H -21.651 -23.119 -8.665 1.00 . A A . 14 ARG HD3 1 1
8 9099 1 1 14 ARG HE H -24.454 -22.236 -8.531 1.00 . A A . 14 ARG HE 1 1
8 9100 1 1 14 ARG HG2 H -22.002 -20.690 -8.594 1.00 . A A . 14 ARG HG2 1 1
8 9101 1 1 14 ARG HG3 H -23.018 -20.805 -10.029 1.00 . A A . 14 ARG HG3 1 1
8 9102 1 1 14 ARG HH11 H -21.823 -24.210 -7.306 1.00 . A A . 14 ARG HH11 1 1
8 9103 1 1 14 ARG HH12 H -22.700 -24.734 -5.912 1.00 . A A . 14 ARG HH12 1 1
8 9104 1 1 14 ARG HH21 H -25.623 -22.949 -6.675 1.00 . A A . 14 ARG HH21 1 1
8 9105 1 1 14 ARG HH22 H -24.855 -24.020 -5.556 1.00 . A A . 14 ARG HH22 1 1
8 9106 1 1 14 ARG N N -19.335 -19.584 -11.489 1.00 . A A . 14 ARG N 1 1
8 9107 1 1 14 ARG NE N -23.665 -22.759 -8.266 1.00 . A A . 14 ARG NE 1 1
8 9108 1 1 14 ARG NH1 N -22.663 -24.197 -6.759 1.00 . A A . 14 ARG NH1 1 1
8 9109 1 1 14 ARG NH2 N -24.818 -23.482 -6.401 1.00 . A A . 14 ARG NH2 1 1
8 9110 1 1 14 ARG O O -20.993 -18.277 -8.733 1.00 . A A . 14 ARG O 1 1
8 9111 1 1 15 LEU C C -18.401 -17.246 -7.561 1.00 . A A . 15 LEU C 1 1
8 9112 1 1 15 LEU CA C -18.588 -18.760 -7.456 1.00 . A A . 15 LEU CA 1 1
8 9113 1 1 15 LEU CB C -17.290 -19.434 -6.945 1.00 . A A . 15 LEU CB 1 1
8 9114 1 1 15 LEU CD1 C -17.716 -19.088 -4.490 1.00 . A A . 15 LEU CD1 1 1
8 9115 1 1 15 LEU CD2 C -15.396 -19.547 -5.304 1.00 . A A . 15 LEU CD2 1 1
8 9116 1 1 15 LEU CG C -16.727 -18.886 -5.626 1.00 . A A . 15 LEU CG 1 1
8 9117 1 1 15 LEU H H -18.411 -19.924 -9.233 1.00 . A A . 15 LEU H 1 1
8 9118 1 1 15 LEU HA H -19.382 -18.952 -6.748 1.00 . A A . 15 LEU HA 1 1
8 9119 1 1 15 LEU HB2 H -17.492 -20.486 -6.799 1.00 . A A . 15 LEU HB2 1 1
8 9120 1 1 15 LEU HB3 H -16.519 -19.339 -7.695 1.00 . A A . 15 LEU HB3 1 1
8 9121 1 1 15 LEU HD11 H -17.289 -18.712 -3.571 1.00 . A A . 15 LEU HD11 1 1
8 9122 1 1 15 LEU HD12 H -17.931 -20.141 -4.383 1.00 . A A . 15 LEU HD12 1 1
8 9123 1 1 15 LEU HD13 H -18.628 -18.554 -4.707 1.00 . A A . 15 LEU HD13 1 1
8 9124 1 1 15 LEU HD21 H -15.535 -20.614 -5.217 1.00 . A A . 15 LEU HD21 1 1
8 9125 1 1 15 LEU HD22 H -15.017 -19.156 -4.370 1.00 . A A . 15 LEU HD22 1 1
8 9126 1 1 15 LEU HD23 H -14.689 -19.339 -6.093 1.00 . A A . 15 LEU HD23 1 1
8 9127 1 1 15 LEU HG H -16.559 -17.824 -5.732 1.00 . A A . 15 LEU HG 1 1
8 9128 1 1 15 LEU N N -19.009 -19.319 -8.740 1.00 . A A . 15 LEU N 1 1
8 9129 1 1 15 LEU O O -18.646 -16.515 -6.603 1.00 . A A . 15 LEU O 1 1
8 9130 1 1 16 LYS C C -19.099 -14.625 -9.047 1.00 . A A . 16 LYS C 1 1
8 9131 1 1 16 LYS CA C -17.771 -15.364 -8.946 1.00 . A A . 16 LYS CA 1 1
8 9132 1 1 16 LYS CB C -16.938 -15.133 -10.207 1.00 . A A . 16 LYS CB 1 1
8 9133 1 1 16 LYS CD C -15.528 -13.573 -11.568 1.00 . A A . 16 LYS CD 1 1
8 9134 1 1 16 LYS CE C -14.796 -12.242 -11.581 1.00 . A A . 16 LYS CE 1 1
8 9135 1 1 16 LYS CG C -16.350 -13.739 -10.306 1.00 . A A . 16 LYS CG 1 1
8 9136 1 1 16 LYS H H -17.855 -17.401 -9.482 1.00 . A A . 16 LYS H 1 1
8 9137 1 1 16 LYS HA H -17.228 -14.985 -8.092 1.00 . A A . 16 LYS HA 1 1
8 9138 1 1 16 LYS HB2 H -16.127 -15.846 -10.224 1.00 . A A . 16 LYS HB2 1 1
8 9139 1 1 16 LYS HB3 H -17.565 -15.299 -11.071 1.00 . A A . 16 LYS HB3 1 1
8 9140 1 1 16 LYS HD2 H -14.804 -14.372 -11.622 1.00 . A A . 16 LYS HD2 1 1
8 9141 1 1 16 LYS HD3 H -16.185 -13.622 -12.424 1.00 . A A . 16 LYS HD3 1 1
8 9142 1 1 16 LYS HE2 H -15.517 -11.447 -11.466 1.00 . A A . 16 LYS HE2 1 1
8 9143 1 1 16 LYS HE3 H -14.102 -12.219 -10.754 1.00 . A A . 16 LYS HE3 1 1
8 9144 1 1 16 LYS HG2 H -17.155 -13.019 -10.314 1.00 . A A . 16 LYS HG2 1 1
8 9145 1 1 16 LYS HG3 H -15.719 -13.563 -9.447 1.00 . A A . 16 LYS HG3 1 1
8 9146 1 1 16 LYS HZ1 H -13.479 -11.174 -12.791 1.00 . A A . 16 LYS HZ1 1 1
8 9147 1 1 16 LYS HZ2 H -14.720 -11.941 -13.635 1.00 . A A . 16 LYS HZ2 1 1
8 9148 1 1 16 LYS HZ3 H -13.430 -12.848 -13.034 1.00 . A A . 16 LYS HZ3 1 1
8 9149 1 1 16 LYS N N -17.998 -16.780 -8.736 1.00 . A A . 16 LYS N 1 1
8 9150 1 1 16 LYS NZ N -14.051 -12.038 -12.844 1.00 . A A . 16 LYS NZ 1 1
8 9151 1 1 16 LYS O O -19.240 -13.507 -8.552 1.00 . A A . 16 LYS O 1 1
8 9152 1 1 17 ASN C C -22.181 -14.796 -8.522 1.00 . A A . 17 ASN C 1 1
8 9153 1 1 17 ASN CA C -21.402 -14.671 -9.823 1.00 . A A . 17 ASN CA 1 1
8 9154 1 1 17 ASN CB C -22.192 -15.302 -10.987 1.00 . A A . 17 ASN CB 1 1
8 9155 1 1 17 ASN CG C -21.584 -15.009 -12.348 1.00 . A A . 17 ASN CG 1 1
8 9156 1 1 17 ASN H H -19.891 -16.142 -10.080 1.00 . A A . 17 ASN H 1 1
8 9157 1 1 17 ASN HA H -21.261 -13.620 -10.030 1.00 . A A . 17 ASN HA 1 1
8 9158 1 1 17 ASN HB2 H -22.237 -16.373 -10.865 1.00 . A A . 17 ASN HB2 1 1
8 9159 1 1 17 ASN HB3 H -23.198 -14.908 -10.977 1.00 . A A . 17 ASN HB3 1 1
8 9160 1 1 17 ASN HD21 H -22.305 -16.717 -13.055 1.00 . A A . 17 ASN HD21 1 1
8 9161 1 1 17 ASN HD22 H -21.408 -15.752 -14.180 1.00 . A A . 17 ASN HD22 1 1
8 9162 1 1 17 ASN N N -20.074 -15.261 -9.685 1.00 . A A . 17 ASN N 1 1
8 9163 1 1 17 ASN ND2 N -21.783 -15.915 -13.288 1.00 . A A . 17 ASN ND2 1 1
8 9164 1 1 17 ASN O O -23.004 -13.938 -8.198 1.00 . A A . 17 ASN O 1 1
8 9165 1 1 17 ASN OD1 O -20.947 -13.970 -12.554 1.00 . A A . 17 ASN OD1 1 1
8 9166 1 1 18 GLU C C -22.088 -15.033 -5.477 1.00 . A A . 18 GLU C 1 1
8 9167 1 1 18 GLU CA C -22.567 -16.074 -6.479 1.00 . A A . 18 GLU CA 1 1
8 9168 1 1 18 GLU CB C -22.313 -17.500 -5.951 1.00 . A A . 18 GLU CB 1 1
8 9169 1 1 18 GLU CD C -22.890 -19.263 -4.243 1.00 . A A . 18 GLU CD 1 1
8 9170 1 1 18 GLU CG C -23.054 -17.821 -4.663 1.00 . A A . 18 GLU CG 1 1
8 9171 1 1 18 GLU H H -21.244 -16.511 -8.085 1.00 . A A . 18 GLU H 1 1
8 9172 1 1 18 GLU HA H -23.628 -15.936 -6.632 1.00 . A A . 18 GLU HA 1 1
8 9173 1 1 18 GLU HB2 H -22.628 -18.216 -6.696 1.00 . A A . 18 GLU HB2 1 1
8 9174 1 1 18 GLU HB3 H -21.256 -17.624 -5.765 1.00 . A A . 18 GLU HB3 1 1
8 9175 1 1 18 GLU HG2 H -22.669 -17.190 -3.875 1.00 . A A . 18 GLU HG2 1 1
8 9176 1 1 18 GLU HG3 H -24.105 -17.617 -4.804 1.00 . A A . 18 GLU HG3 1 1
8 9177 1 1 18 GLU N N -21.906 -15.859 -7.766 1.00 . A A . 18 GLU N 1 1
8 9178 1 1 18 GLU O O -22.841 -14.595 -4.599 1.00 . A A . 18 GLU O 1 1
8 9179 1 1 18 GLU OE1 O -23.806 -20.070 -4.505 1.00 . A A . 18 GLU OE1 1 1
8 9180 1 1 18 GLU OE2 O -21.845 -19.602 -3.648 1.00 . A A . 18 GLU OE2 1 1
8 9181 1 1 19 ARG C C -20.647 -12.226 -5.322 1.00 . A A . 19 ARG C 1 1
8 9182 1 1 19 ARG CA C -20.273 -13.590 -4.777 1.00 . A A . 19 ARG CA 1 1
8 9183 1 1 19 ARG CB C -18.750 -13.715 -4.659 1.00 . A A . 19 ARG CB 1 1
8 9184 1 1 19 ARG CD C -16.780 -15.040 -3.842 1.00 . A A . 19 ARG CD 1 1
8 9185 1 1 19 ARG CG C -18.296 -14.931 -3.880 1.00 . A A . 19 ARG CG 1 1
8 9186 1 1 19 ARG CZ C -15.931 -13.534 -2.055 1.00 . A A . 19 ARG CZ 1 1
8 9187 1 1 19 ARG H H -20.273 -15.054 -6.304 1.00 . A A . 19 ARG H 1 1
8 9188 1 1 19 ARG HA H -20.709 -13.695 -3.794 1.00 . A A . 19 ARG HA 1 1
8 9189 1 1 19 ARG HB2 H -18.315 -13.760 -5.646 1.00 . A A . 19 ARG HB2 1 1
8 9190 1 1 19 ARG HB3 H -18.371 -12.836 -4.156 1.00 . A A . 19 ARG HB3 1 1
8 9191 1 1 19 ARG HD2 H -16.506 -15.862 -3.196 1.00 . A A . 19 ARG HD2 1 1
8 9192 1 1 19 ARG HD3 H -16.425 -15.238 -4.842 1.00 . A A . 19 ARG HD3 1 1
8 9193 1 1 19 ARG HE H -15.839 -13.161 -4.021 1.00 . A A . 19 ARG HE 1 1
8 9194 1 1 19 ARG HG2 H -18.665 -14.852 -2.869 1.00 . A A . 19 ARG HG2 1 1
8 9195 1 1 19 ARG HG3 H -18.701 -15.817 -4.346 1.00 . A A . 19 ARG HG3 1 1
8 9196 1 1 19 ARG HH11 H -16.847 -15.206 -1.346 1.00 . A A . 19 ARG HH11 1 1
8 9197 1 1 19 ARG HH12 H -16.211 -14.147 -0.137 1.00 . A A . 19 ARG HH12 1 1
8 9198 1 1 19 ARG HH21 H -14.989 -11.791 -2.445 1.00 . A A . 19 ARG HH21 1 1
8 9199 1 1 19 ARG HH22 H -15.134 -12.191 -0.758 1.00 . A A . 19 ARG HH22 1 1
8 9200 1 1 19 ARG N N -20.832 -14.633 -5.616 1.00 . A A . 19 ARG N 1 1
8 9201 1 1 19 ARG NE N -16.143 -13.813 -3.343 1.00 . A A . 19 ARG NE 1 1
8 9202 1 1 19 ARG NH1 N -16.360 -14.363 -1.105 1.00 . A A . 19 ARG NH1 1 1
8 9203 1 1 19 ARG NH2 N -15.302 -12.419 -1.721 1.00 . A A . 19 ARG NH2 1 1
8 9204 1 1 19 ARG O O -19.863 -11.578 -6.010 1.00 . A A . 19 ARG O 1 1
8 9205 1 1 20 HIS C C -21.960 -9.418 -4.519 1.00 . A A . 20 HIS C 1 1
8 9206 1 1 20 HIS CA C -22.353 -10.511 -5.505 1.00 . A A . 20 HIS CA 1 1
8 9207 1 1 20 HIS CB C -23.882 -10.553 -5.698 1.00 . A A . 20 HIS CB 1 1
8 9208 1 1 20 HIS CD2 C -24.323 -8.912 -7.666 1.00 . A A . 20 HIS CD2 1 1
8 9209 1 1 20 HIS CE1 C -25.624 -7.502 -6.621 1.00 . A A . 20 HIS CE1 1 1
8 9210 1 1 20 HIS CG C -24.449 -9.347 -6.389 1.00 . A A . 20 HIS CG 1 1
8 9211 1 1 20 HIS H H -22.437 -12.378 -4.472 1.00 . A A . 20 HIS H 1 1
8 9212 1 1 20 HIS HA H -21.880 -10.302 -6.455 1.00 . A A . 20 HIS HA 1 1
8 9213 1 1 20 HIS HB2 H -24.143 -11.414 -6.294 1.00 . A A . 20 HIS HB2 1 1
8 9214 1 1 20 HIS HB3 H -24.360 -10.632 -4.732 1.00 . A A . 20 HIS HB3 1 1
8 9215 1 1 20 HIS HD2 H -23.746 -9.378 -8.450 1.00 . A A . 20 HIS HD2 1 1
8 9216 1 1 20 HIS HE1 H -26.264 -6.659 -6.407 1.00 . A A . 20 HIS HE1 1 1
8 9217 1 1 20 HIS HE2 H -25.146 -7.219 -8.589 1.00 . A A . 20 HIS HE2 1 1
8 9218 1 1 20 HIS N N -21.860 -11.803 -5.029 1.00 . A A . 20 HIS N 1 1
8 9219 1 1 20 HIS ND1 N -25.271 -8.439 -5.761 1.00 . A A . 20 HIS ND1 1 1
8 9220 1 1 20 HIS NE2 N -25.061 -7.767 -7.777 1.00 . A A . 20 HIS NE2 1 1
8 9221 1 1 20 HIS O O -22.137 -8.228 -4.780 1.00 . A A . 20 HIS O 1 1
8 9222 1 1 21 GLU C C -19.982 -7.913 -2.892 1.00 . A A . 21 GLU C 1 1
8 9223 1 1 21 GLU CA C -20.956 -8.941 -2.339 1.00 . A A . 21 GLU CA 1 1
8 9224 1 1 21 GLU CB C -20.265 -9.729 -1.225 1.00 . A A . 21 GLU CB 1 1
8 9225 1 1 21 GLU CD C -20.364 -11.634 0.412 1.00 . A A . 21 GLU CD 1 1
8 9226 1 1 21 GLU CG C -21.082 -10.882 -0.683 1.00 . A A . 21 GLU CG 1 1
8 9227 1 1 21 GLU H H -21.303 -10.811 -3.258 1.00 . A A . 21 GLU H 1 1
8 9228 1 1 21 GLU HA H -21.816 -8.436 -1.930 1.00 . A A . 21 GLU HA 1 1
8 9229 1 1 21 GLU HB2 H -19.336 -10.127 -1.607 1.00 . A A . 21 GLU HB2 1 1
8 9230 1 1 21 GLU HB3 H -20.046 -9.056 -0.409 1.00 . A A . 21 GLU HB3 1 1
8 9231 1 1 21 GLU HG2 H -22.009 -10.494 -0.286 1.00 . A A . 21 GLU HG2 1 1
8 9232 1 1 21 GLU HG3 H -21.295 -11.566 -1.491 1.00 . A A . 21 GLU HG3 1 1
8 9233 1 1 21 GLU N N -21.404 -9.846 -3.390 1.00 . A A . 21 GLU N 1 1
8 9234 1 1 21 GLU O O -20.158 -6.713 -2.707 1.00 . A A . 21 GLU O 1 1
8 9235 1 1 21 GLU OE1 O -20.615 -11.344 1.599 1.00 . A A . 21 GLU OE1 1 1
8 9236 1 1 21 GLU OE2 O -19.547 -12.519 0.093 1.00 . A A . 21 GLU OE2 1 1
8 9237 1 1 22 GLU C C -18.473 -6.571 -5.191 1.00 . A A . 22 GLU C 1 1
8 9238 1 1 22 GLU CA C -17.927 -7.541 -4.143 1.00 . A A . 22 GLU CA 1 1
8 9239 1 1 22 GLU CB C -16.776 -8.380 -4.706 1.00 . A A . 22 GLU CB 1 1
8 9240 1 1 22 GLU CD C -14.933 -10.033 -4.189 1.00 . A A . 22 GLU CD 1 1
8 9241 1 1 22 GLU CG C -16.117 -9.264 -3.657 1.00 . A A . 22 GLU CG 1 1
8 9242 1 1 22 GLU H H -18.920 -9.364 -3.756 1.00 . A A . 22 GLU H 1 1
8 9243 1 1 22 GLU HA H -17.546 -6.954 -3.321 1.00 . A A . 22 GLU HA 1 1
8 9244 1 1 22 GLU HB2 H -17.143 -9.012 -5.501 1.00 . A A . 22 GLU HB2 1 1
8 9245 1 1 22 GLU HB3 H -16.022 -7.716 -5.106 1.00 . A A . 22 GLU HB3 1 1
8 9246 1 1 22 GLU HG2 H -15.782 -8.642 -2.841 1.00 . A A . 22 GLU HG2 1 1
8 9247 1 1 22 GLU HG3 H -16.851 -9.967 -3.290 1.00 . A A . 22 GLU HG3 1 1
8 9248 1 1 22 GLU N N -18.967 -8.399 -3.598 1.00 . A A . 22 GLU N 1 1
8 9249 1 1 22 GLU O O -17.969 -5.463 -5.330 1.00 . A A . 22 GLU O 1 1
8 9250 1 1 22 GLU OE1 O -13.898 -9.408 -4.490 1.00 . A A . 22 GLU OE1 1 1
8 9251 1 1 22 GLU OE2 O -15.015 -11.277 -4.274 1.00 . A A . 22 GLU OE2 1 1
8 9252 1 1 23 ALA C C -20.840 -4.921 -6.235 1.00 . A A . 23 ALA C 1 1
8 9253 1 1 23 ALA CA C -20.142 -6.103 -6.904 1.00 . A A . 23 ALA CA 1 1
8 9254 1 1 23 ALA CB C -21.118 -6.878 -7.801 1.00 . A A . 23 ALA CB 1 1
8 9255 1 1 23 ALA H H -19.911 -7.859 -5.717 1.00 . A A . 23 ALA H 1 1
8 9256 1 1 23 ALA HA H -19.341 -5.719 -7.522 1.00 . A A . 23 ALA HA 1 1
8 9257 1 1 23 ALA HB1 H -21.946 -7.257 -7.220 1.00 . A A . 23 ALA HB1 1 1
8 9258 1 1 23 ALA HB2 H -20.604 -7.701 -8.275 1.00 . A A . 23 ALA HB2 1 1
8 9259 1 1 23 ALA HB3 H -21.496 -6.215 -8.566 1.00 . A A . 23 ALA HB3 1 1
8 9260 1 1 23 ALA N N -19.532 -6.972 -5.892 1.00 . A A . 23 ALA N 1 1
8 9261 1 1 23 ALA O O -20.977 -3.849 -6.822 1.00 . A A . 23 ALA O 1 1
8 9262 1 1 24 GLU C C -20.844 -3.246 -3.508 1.00 . A A . 24 GLU C 1 1
8 9263 1 1 24 GLU CA C -21.901 -4.073 -4.224 1.00 . A A . 24 GLU CA 1 1
8 9264 1 1 24 GLU CB C -22.882 -4.663 -3.203 1.00 . A A . 24 GLU CB 1 1
8 9265 1 1 24 GLU CD C -24.929 -4.521 -4.664 1.00 . A A . 24 GLU CD 1 1
8 9266 1 1 24 GLU CG C -24.047 -5.417 -3.825 1.00 . A A . 24 GLU CG 1 1
8 9267 1 1 24 GLU H H -21.136 -6.007 -4.585 1.00 . A A . 24 GLU H 1 1
8 9268 1 1 24 GLU HA H -22.443 -3.437 -4.909 1.00 . A A . 24 GLU HA 1 1
8 9269 1 1 24 GLU HB2 H -22.351 -5.340 -2.549 1.00 . A A . 24 GLU HB2 1 1
8 9270 1 1 24 GLU HB3 H -23.286 -3.856 -2.609 1.00 . A A . 24 GLU HB3 1 1
8 9271 1 1 24 GLU HG2 H -23.656 -6.203 -4.455 1.00 . A A . 24 GLU HG2 1 1
8 9272 1 1 24 GLU HG3 H -24.644 -5.851 -3.037 1.00 . A A . 24 GLU HG3 1 1
8 9273 1 1 24 GLU N N -21.263 -5.125 -4.995 1.00 . A A . 24 GLU N 1 1
8 9274 1 1 24 GLU O O -20.992 -2.031 -3.337 1.00 . A A . 24 GLU O 1 1
8 9275 1 1 24 GLU OE1 O -25.678 -3.707 -4.086 1.00 . A A . 24 GLU OE1 1 1
8 9276 1 1 24 GLU OE2 O -24.886 -4.620 -5.906 1.00 . A A . 24 GLU OE2 1 1
8 9277 1 1 25 LEU C C -17.979 -2.236 -3.284 1.00 . A A . 25 LEU C 1 1
8 9278 1 1 25 LEU CA C -18.684 -3.249 -2.392 1.00 . A A . 25 LEU CA 1 1
8 9279 1 1 25 LEU CB C -17.676 -4.269 -1.822 1.00 . A A . 25 LEU CB 1 1
8 9280 1 1 25 LEU CD1 C -17.151 -6.214 -0.332 1.00 . A A . 25 LEU CD1 1 1
8 9281 1 1 25 LEU CD2 C -18.866 -4.538 0.371 1.00 . A A . 25 LEU CD2 1 1
8 9282 1 1 25 LEU CG C -18.239 -5.266 -0.807 1.00 . A A . 25 LEU CG 1 1
8 9283 1 1 25 LEU H H -19.711 -4.876 -3.271 1.00 . A A . 25 LEU H 1 1
8 9284 1 1 25 LEU HA H -19.128 -2.712 -1.568 1.00 . A A . 25 LEU HA 1 1
8 9285 1 1 25 LEU HB2 H -17.246 -4.835 -2.634 1.00 . A A . 25 LEU HB2 1 1
8 9286 1 1 25 LEU HB3 H -16.883 -3.718 -1.337 1.00 . A A . 25 LEU HB3 1 1
8 9287 1 1 25 LEU HD11 H -17.567 -6.911 0.381 1.00 . A A . 25 LEU HD11 1 1
8 9288 1 1 25 LEU HD12 H -16.360 -5.649 0.138 1.00 . A A . 25 LEU HD12 1 1
8 9289 1 1 25 LEU HD13 H -16.752 -6.758 -1.175 1.00 . A A . 25 LEU HD13 1 1
8 9290 1 1 25 LEU HD21 H -19.221 -5.260 1.091 1.00 . A A . 25 LEU HD21 1 1
8 9291 1 1 25 LEU HD22 H -19.696 -3.940 0.025 1.00 . A A . 25 LEU HD22 1 1
8 9292 1 1 25 LEU HD23 H -18.130 -3.898 0.835 1.00 . A A . 25 LEU HD23 1 1
8 9293 1 1 25 LEU HG H -19.006 -5.857 -1.286 1.00 . A A . 25 LEU HG 1 1
8 9294 1 1 25 LEU N N -19.769 -3.911 -3.099 1.00 . A A . 25 LEU N 1 1
8 9295 1 1 25 LEU O O -17.583 -1.175 -2.816 1.00 . A A . 25 LEU O 1 1
8 9296 1 1 26 GLU C C -17.965 -0.331 -5.617 1.00 . A A . 26 GLU C 1 1
8 9297 1 1 26 GLU CA C -17.190 -1.637 -5.515 1.00 . A A . 26 GLU CA 1 1
8 9298 1 1 26 GLU CB C -17.038 -2.280 -6.900 1.00 . A A . 26 GLU CB 1 1
8 9299 1 1 26 GLU CD C -15.962 -4.105 -8.289 1.00 . A A . 26 GLU CD 1 1
8 9300 1 1 26 GLU CG C -16.155 -3.521 -6.904 1.00 . A A . 26 GLU CG 1 1
8 9301 1 1 26 GLU H H -18.213 -3.396 -4.919 1.00 . A A . 26 GLU H 1 1
8 9302 1 1 26 GLU HA H -16.208 -1.421 -5.118 1.00 . A A . 26 GLU HA 1 1
8 9303 1 1 26 GLU HB2 H -18.014 -2.556 -7.270 1.00 . A A . 26 GLU HB2 1 1
8 9304 1 1 26 GLU HB3 H -16.604 -1.556 -7.573 1.00 . A A . 26 GLU HB3 1 1
8 9305 1 1 26 GLU HG2 H -15.186 -3.259 -6.505 1.00 . A A . 26 GLU HG2 1 1
8 9306 1 1 26 GLU HG3 H -16.609 -4.271 -6.273 1.00 . A A . 26 GLU HG3 1 1
8 9307 1 1 26 GLU N N -17.851 -2.546 -4.581 1.00 . A A . 26 GLU N 1 1
8 9308 1 1 26 GLU O O -17.381 0.749 -5.732 1.00 . A A . 26 GLU O 1 1
8 9309 1 1 26 GLU OE1 O -14.973 -3.736 -8.961 1.00 . A A . 26 GLU OE1 1 1
8 9310 1 1 26 GLU OE2 O -16.783 -4.943 -8.710 1.00 . A A . 26 GLU OE2 1 1
8 9311 1 1 27 ARG C C -19.962 1.574 -4.336 1.00 . A A . 27 ARG C 1 1
8 9312 1 1 27 ARG CA C -20.141 0.746 -5.599 1.00 . A A . 27 ARG CA 1 1
8 9313 1 1 27 ARG CB C -21.611 0.345 -5.762 1.00 . A A . 27 ARG CB 1 1
8 9314 1 1 27 ARG CD C -23.967 1.013 -6.266 1.00 . A A . 27 ARG CD 1 1
8 9315 1 1 27 ARG CG C -22.534 1.497 -6.132 1.00 . A A . 27 ARG CG 1 1
8 9316 1 1 27 ARG CZ C -24.467 -1.380 -6.625 1.00 . A A . 27 ARG CZ 1 1
8 9317 1 1 27 ARG H H -19.675 -1.326 -5.430 1.00 . A A . 27 ARG H 1 1
8 9318 1 1 27 ARG HA H -19.836 1.337 -6.449 1.00 . A A . 27 ARG HA 1 1
8 9319 1 1 27 ARG HB2 H -21.693 -0.397 -6.542 1.00 . A A . 27 ARG HB2 1 1
8 9320 1 1 27 ARG HB3 H -21.964 -0.079 -4.833 1.00 . A A . 27 ARG HB3 1 1
8 9321 1 1 27 ARG HD2 H -24.358 0.808 -5.281 1.00 . A A . 27 ARG HD2 1 1
8 9322 1 1 27 ARG HD3 H -24.555 1.789 -6.734 1.00 . A A . 27 ARG HD3 1 1
8 9323 1 1 27 ARG HE H -23.716 -0.137 -8.007 1.00 . A A . 27 ARG HE 1 1
8 9324 1 1 27 ARG HG2 H -22.485 2.251 -5.361 1.00 . A A . 27 ARG HG2 1 1
8 9325 1 1 27 ARG HG3 H -22.213 1.917 -7.073 1.00 . A A . 27 ARG HG3 1 1
8 9326 1 1 27 ARG HH11 H -25.112 -0.657 -4.840 1.00 . A A . 27 ARG HH11 1 1
8 9327 1 1 27 ARG HH12 H -25.327 -2.364 -5.061 1.00 . A A . 27 ARG HH12 1 1
8 9328 1 1 27 ARG HH21 H -24.004 -2.396 -8.320 1.00 . A A . 27 ARG HH21 1 1
8 9329 1 1 27 ARG HH22 H -24.676 -3.358 -7.035 1.00 . A A . 27 ARG HH22 1 1
8 9330 1 1 27 ARG N N -19.282 -0.433 -5.537 1.00 . A A . 27 ARG N 1 1
8 9331 1 1 27 ARG NE N -24.043 -0.202 -7.081 1.00 . A A . 27 ARG NE 1 1
8 9332 1 1 27 ARG NH1 N -25.011 -1.471 -5.417 1.00 . A A . 27 ARG NH1 1 1
8 9333 1 1 27 ARG NH2 N -24.381 -2.458 -7.393 1.00 . A A . 27 ARG NH2 1 1
8 9334 1 1 27 ARG O O -19.883 2.799 -4.389 1.00 . A A . 27 ARG O 1 1
8 9335 1 1 28 LEU C C -18.287 2.249 -1.889 1.00 . A A . 28 LEU C 1 1
8 9336 1 1 28 LEU CA C -19.654 1.560 -1.916 1.00 . A A . 28 LEU CA 1 1
8 9337 1 1 28 LEU CB C -19.786 0.571 -0.734 1.00 . A A . 28 LEU CB 1 1
8 9338 1 1 28 LEU CD1 C -20.776 2.173 0.928 1.00 . A A . 28 LEU CD1 1 1
8 9339 1 1 28 LEU CD2 C -19.638 0.091 1.723 1.00 . A A . 28 LEU CD2 1 1
8 9340 1 1 28 LEU CG C -19.651 1.183 0.664 1.00 . A A . 28 LEU CG 1 1
8 9341 1 1 28 LEU H H -19.923 -0.091 -3.240 1.00 . A A . 28 LEU H 1 1
8 9342 1 1 28 LEU HA H -20.417 2.319 -1.825 1.00 . A A . 28 LEU HA 1 1
8 9343 1 1 28 LEU HB2 H -20.757 0.102 -0.789 1.00 . A A . 28 LEU HB2 1 1
8 9344 1 1 28 LEU HB3 H -19.032 -0.198 -0.829 1.00 . A A . 28 LEU HB3 1 1
8 9345 1 1 28 LEU HD11 H -21.728 1.669 0.843 1.00 . A A . 28 LEU HD11 1 1
8 9346 1 1 28 LEU HD12 H -20.728 2.976 0.207 1.00 . A A . 28 LEU HD12 1 1
8 9347 1 1 28 LEU HD13 H -20.671 2.578 1.923 1.00 . A A . 28 LEU HD13 1 1
8 9348 1 1 28 LEU HD21 H -18.803 -0.571 1.547 1.00 . A A . 28 LEU HD21 1 1
8 9349 1 1 28 LEU HD22 H -20.559 -0.471 1.673 1.00 . A A . 28 LEU HD22 1 1
8 9350 1 1 28 LEU HD23 H -19.542 0.540 2.700 1.00 . A A . 28 LEU HD23 1 1
8 9351 1 1 28 LEU HG H -18.717 1.720 0.722 1.00 . A A . 28 LEU HG 1 1
8 9352 1 1 28 LEU N N -19.858 0.889 -3.202 1.00 . A A . 28 LEU N 1 1
8 9353 1 1 28 LEU O O -18.099 3.266 -1.216 1.00 . A A . 28 LEU O 1 1
8 9354 1 1 29 LYS C C -16.019 3.448 -3.701 1.00 . A A . 29 LYS C 1 1
8 9355 1 1 29 LYS CA C -16.011 2.279 -2.732 1.00 . A A . 29 LYS CA 1 1
8 9356 1 1 29 LYS CB C -14.989 1.236 -3.174 1.00 . A A . 29 LYS CB 1 1
8 9357 1 1 29 LYS CD C -13.924 -0.998 -2.776 1.00 . A A . 29 LYS CD 1 1
8 9358 1 1 29 LYS CE C -12.496 -0.488 -2.765 1.00 . A A . 29 LYS CE 1 1
8 9359 1 1 29 LYS CG C -14.886 0.044 -2.239 1.00 . A A . 29 LYS CG 1 1
8 9360 1 1 29 LYS H H -17.537 0.876 -3.138 1.00 . A A . 29 LYS H 1 1
8 9361 1 1 29 LYS HA H -15.740 2.644 -1.753 1.00 . A A . 29 LYS HA 1 1
8 9362 1 1 29 LYS HB2 H -15.252 0.876 -4.157 1.00 . A A . 29 LYS HB2 1 1
8 9363 1 1 29 LYS HB3 H -14.019 1.708 -3.225 1.00 . A A . 29 LYS HB3 1 1
8 9364 1 1 29 LYS HD2 H -13.985 -1.883 -2.163 1.00 . A A . 29 LYS HD2 1 1
8 9365 1 1 29 LYS HD3 H -14.202 -1.243 -3.790 1.00 . A A . 29 LYS HD3 1 1
8 9366 1 1 29 LYS HE2 H -12.447 0.428 -3.332 1.00 . A A . 29 LYS HE2 1 1
8 9367 1 1 29 LYS HE3 H -12.206 -0.294 -1.744 1.00 . A A . 29 LYS HE3 1 1
8 9368 1 1 29 LYS HG2 H -14.535 0.382 -1.276 1.00 . A A . 29 LYS HG2 1 1
8 9369 1 1 29 LYS HG3 H -15.864 -0.402 -2.133 1.00 . A A . 29 LYS HG3 1 1
8 9370 1 1 29 LYS HZ1 H -11.772 -1.597 -4.364 1.00 . A A . 29 LYS HZ1 1 1
8 9371 1 1 29 LYS HZ2 H -11.638 -2.384 -2.877 1.00 . A A . 29 LYS HZ2 1 1
8 9372 1 1 29 LYS HZ3 H -10.578 -1.122 -3.267 1.00 . A A . 29 LYS HZ3 1 1
8 9373 1 1 29 LYS N N -17.338 1.699 -2.638 1.00 . A A . 29 LYS N 1 1
8 9374 1 1 29 LYS NZ N -11.557 -1.465 -3.356 1.00 . A A . 29 LYS NZ 1 1
8 9375 1 1 29 LYS O O -15.159 4.319 -3.644 1.00 . A A . 29 LYS O 1 1
8 9376 1 1 30 SER C C -17.753 5.765 -4.825 1.00 . A A . 30 SER C 1 1
8 9377 1 1 30 SER CA C -17.146 4.555 -5.531 1.00 . A A . 30 SER CA 1 1
8 9378 1 1 30 SER CB C -18.007 4.120 -6.725 1.00 . A A . 30 SER CB 1 1
8 9379 1 1 30 SER H H -17.650 2.730 -4.602 1.00 . A A . 30 SER H 1 1
8 9380 1 1 30 SER HA H -16.158 4.819 -5.882 1.00 . A A . 30 SER HA 1 1
8 9381 1 1 30 SER HB2 H -19.010 3.895 -6.395 1.00 . A A . 30 SER HB2 1 1
8 9382 1 1 30 SER HB3 H -18.038 4.918 -7.451 1.00 . A A . 30 SER HB3 1 1
8 9383 1 1 30 SER HG H -17.270 2.284 -6.678 1.00 . A A . 30 SER HG 1 1
8 9384 1 1 30 SER N N -17.002 3.466 -4.587 1.00 . A A . 30 SER N 1 1
8 9385 1 1 30 SER O O -17.524 6.910 -5.213 1.00 . A A . 30 SER O 1 1
8 9386 1 1 30 SER OG O -17.460 2.960 -7.348 1.00 . A A . 30 SER OG 1 1
8 9387 1 1 31 GLU C C -18.092 7.126 -1.993 1.00 . A A . 31 GLU C 1 1
8 9388 1 1 31 GLU CA C -19.119 6.540 -2.955 1.00 . A A . 31 GLU CA 1 1
8 9389 1 1 31 GLU CB C -20.309 5.985 -2.162 1.00 . A A . 31 GLU CB 1 1
8 9390 1 1 31 GLU CD C -22.115 6.577 -3.811 1.00 . A A . 31 GLU CD 1 1
8 9391 1 1 31 GLU CG C -21.448 5.474 -3.025 1.00 . A A . 31 GLU CG 1 1
8 9392 1 1 31 GLU H H -18.667 4.554 -3.520 1.00 . A A . 31 GLU H 1 1
8 9393 1 1 31 GLU HA H -19.466 7.317 -3.619 1.00 . A A . 31 GLU HA 1 1
8 9394 1 1 31 GLU HB2 H -19.971 5.176 -1.533 1.00 . A A . 31 GLU HB2 1 1
8 9395 1 1 31 GLU HB3 H -20.695 6.774 -1.532 1.00 . A A . 31 GLU HB3 1 1
8 9396 1 1 31 GLU HG2 H -21.059 4.744 -3.719 1.00 . A A . 31 GLU HG2 1 1
8 9397 1 1 31 GLU HG3 H -22.185 5.008 -2.388 1.00 . A A . 31 GLU HG3 1 1
8 9398 1 1 31 GLU N N -18.509 5.492 -3.762 1.00 . A A . 31 GLU N 1 1
8 9399 1 1 31 GLU O O -18.304 8.188 -1.404 1.00 . A A . 31 GLU O 1 1
8 9400 1 1 31 GLU OE1 O -22.903 7.343 -3.216 1.00 . A A . 31 GLU OE1 1 1
8 9401 1 1 31 GLU OE2 O -21.863 6.689 -5.024 1.00 . A A . 31 GLU OE2 1 1
8 9402 1 1 32 ARG C C -15.359 8.224 -1.429 1.00 . A A . 32 ARG C 1 1
8 9403 1 1 32 ARG CA C -15.915 6.857 -0.947 1.00 . A A . 32 ARG CA 1 1
8 9404 1 1 32 ARG CB C -14.795 5.813 -0.925 1.00 . A A . 32 ARG CB 1 1
8 9405 1 1 32 ARG CD C -12.593 5.049 0.008 1.00 . A A . 32 ARG CD 1 1
8 9406 1 1 32 ARG CG C -13.641 6.151 0.004 1.00 . A A . 32 ARG CG 1 1
8 9407 1 1 32 ARG CZ C -12.413 2.673 0.687 1.00 . A A . 32 ARG CZ 1 1
8 9408 1 1 32 ARG H H -16.869 5.589 -2.340 1.00 . A A . 32 ARG H 1 1
8 9409 1 1 32 ARG HA H -16.363 6.913 0.033 1.00 . A A . 32 ARG HA 1 1
8 9410 1 1 32 ARG HB2 H -15.211 4.867 -0.613 1.00 . A A . 32 ARG HB2 1 1
8 9411 1 1 32 ARG HB3 H -14.403 5.706 -1.925 1.00 . A A . 32 ARG HB3 1 1
8 9412 1 1 32 ARG HD2 H -12.238 4.904 -1.001 1.00 . A A . 32 ARG HD2 1 1
8 9413 1 1 32 ARG HD3 H -11.772 5.355 0.638 1.00 . A A . 32 ARG HD3 1 1
8 9414 1 1 32 ARG HE H -14.091 3.764 0.731 1.00 . A A . 32 ARG HE 1 1
8 9415 1 1 32 ARG HG2 H -13.181 7.071 -0.327 1.00 . A A . 32 ARG HG2 1 1
8 9416 1 1 32 ARG HG3 H -14.023 6.277 1.006 1.00 . A A . 32 ARG HG3 1 1
8 9417 1 1 32 ARG HH11 H -10.678 3.481 0.014 1.00 . A A . 32 ARG HH11 1 1
8 9418 1 1 32 ARG HH12 H -10.569 1.831 0.520 1.00 . A A . 32 ARG HH12 1 1
8 9419 1 1 32 ARG HH21 H -13.970 1.585 1.395 1.00 . A A . 32 ARG HH21 1 1
8 9420 1 1 32 ARG HH22 H -12.463 0.742 1.308 1.00 . A A . 32 ARG HH22 1 1
8 9421 1 1 32 ARG N N -16.978 6.420 -1.834 1.00 . A A . 32 ARG N 1 1
8 9422 1 1 32 ARG NE N -13.132 3.783 0.509 1.00 . A A . 32 ARG NE 1 1
8 9423 1 1 32 ARG NH1 N -11.120 2.659 0.383 1.00 . A A . 32 ARG NH1 1 1
8 9424 1 1 32 ARG NH2 N -12.992 1.583 1.164 1.00 . A A . 32 ARG NH2 1 1
8 9425 1 1 32 ARG O O -15.115 8.389 -2.628 1.00 . A A . 32 ARG O 1 1
8 9426 1 1 33 HIS C C -15.753 11.336 -1.638 1.00 . A A . 33 HIS C 1 1
8 9427 1 1 33 HIS CA C -14.696 10.558 -0.848 1.00 . A A . 33 HIS CA 1 1
8 9428 1 1 33 HIS CB C -13.361 10.519 -1.612 1.00 . A A . 33 HIS CB 1 1
8 9429 1 1 33 HIS CD2 C -11.416 10.744 0.084 1.00 . A A . 33 HIS CD2 1 1
8 9430 1 1 33 HIS CE1 C -10.721 8.670 0.061 1.00 . A A . 33 HIS CE1 1 1
8 9431 1 1 33 HIS CG C -12.206 10.064 -0.777 1.00 . A A . 33 HIS CG 1 1
8 9432 1 1 33 HIS H H -15.308 9.031 0.461 1.00 . A A . 33 HIS H 1 1
8 9433 1 1 33 HIS HA H -14.542 11.080 0.085 1.00 . A A . 33 HIS HA 1 1
8 9434 1 1 33 HIS HB2 H -13.452 9.841 -2.446 1.00 . A A . 33 HIS HB2 1 1
8 9435 1 1 33 HIS HB3 H -13.138 11.509 -1.982 1.00 . A A . 33 HIS HB3 1 1
8 9436 1 1 33 HIS HD2 H -11.491 11.793 0.330 1.00 . A A . 33 HIS HD2 1 1
8 9437 1 1 33 HIS HE1 H -10.158 7.771 0.271 1.00 . A A . 33 HIS HE1 1 1
8 9438 1 1 33 HIS HE2 H -9.694 10.101 1.086 1.00 . A A . 33 HIS HE2 1 1
8 9439 1 1 33 HIS N N -15.165 9.203 -0.496 1.00 . A A . 33 HIS N 1 1
8 9440 1 1 33 HIS ND1 N -11.743 8.765 -0.770 1.00 . A A . 33 HIS ND1 1 1
8 9441 1 1 33 HIS NE2 N -10.504 9.853 0.590 1.00 . A A . 33 HIS NE2 1 1
8 9442 1 1 33 HIS O O -15.509 12.457 -2.085 1.00 . A A . 33 HIS O 1 1
8 9443 1 1 34 ASP C C -19.205 11.613 -1.566 1.00 . A A . 34 ASP C 1 1
8 9444 1 1 34 ASP CA C -18.027 11.389 -2.504 1.00 . A A . 34 ASP CA 1 1
8 9445 1 1 34 ASP CB C -18.462 10.559 -3.716 1.00 . A A . 34 ASP CB 1 1
8 9446 1 1 34 ASP CG C -19.616 11.190 -4.474 1.00 . A A . 34 ASP CG 1 1
8 9447 1 1 34 ASP H H -17.051 9.831 -1.452 1.00 . A A . 34 ASP H 1 1
8 9448 1 1 34 ASP HA H -17.674 12.350 -2.848 1.00 . A A . 34 ASP HA 1 1
8 9449 1 1 34 ASP HB2 H -17.627 10.457 -4.391 1.00 . A A . 34 ASP HB2 1 1
8 9450 1 1 34 ASP HB3 H -18.768 9.578 -3.379 1.00 . A A . 34 ASP HB3 1 1
8 9451 1 1 34 ASP N N -16.926 10.739 -1.800 1.00 . A A . 34 ASP N 1 1
8 9452 1 1 34 ASP O O -20.065 12.451 -1.823 1.00 . A A . 34 ASP O 1 1
8 9453 1 1 34 ASP OD1 O -19.390 12.193 -5.181 1.00 . A A . 34 ASP OD1 1 1
8 9454 1 1 34 ASP OD2 O -20.748 10.675 -4.378 1.00 . A A . 34 ASP OD2 1 1
8 9455 1 1 35 HIS C C -20.435 12.443 0.985 1.00 . A A . 35 HIS C 1 1
8 9456 1 1 35 HIS CA C -20.290 10.995 0.548 1.00 . A A . 35 HIS CA 1 1
8 9457 1 1 35 HIS CB C -20.002 10.132 1.786 1.00 . A A . 35 HIS CB 1 1
8 9458 1 1 35 HIS CD2 C -19.083 7.731 1.469 1.00 . A A . 35 HIS CD2 1 1
8 9459 1 1 35 HIS CE1 C -20.987 6.678 1.266 1.00 . A A . 35 HIS CE1 1 1
8 9460 1 1 35 HIS CG C -20.065 8.654 1.559 1.00 . A A . 35 HIS CG 1 1
8 9461 1 1 35 HIS H H -18.517 10.202 -0.328 1.00 . A A . 35 HIS H 1 1
8 9462 1 1 35 HIS HA H -21.216 10.669 0.099 1.00 . A A . 35 HIS HA 1 1
8 9463 1 1 35 HIS HB2 H -19.010 10.361 2.144 1.00 . A A . 35 HIS HB2 1 1
8 9464 1 1 35 HIS HB3 H -20.716 10.382 2.556 1.00 . A A . 35 HIS HB3 1 1
8 9465 1 1 35 HIS HD2 H -18.021 7.922 1.525 1.00 . A A . 35 HIS HD2 1 1
8 9466 1 1 35 HIS HE1 H -21.723 5.898 1.137 1.00 . A A . 35 HIS HE1 1 1
8 9467 1 1 35 HIS HE2 H -19.261 5.655 1.532 1.00 . A A . 35 HIS HE2 1 1
8 9468 1 1 35 HIS N N -19.225 10.863 -0.460 1.00 . A A . 35 HIS N 1 1
8 9469 1 1 35 HIS ND1 N -21.245 7.963 1.426 1.00 . A A . 35 HIS ND1 1 1
8 9470 1 1 35 HIS NE2 N -19.682 6.509 1.288 1.00 . A A . 35 HIS NE2 1 1
8 9471 1 1 35 HIS O O -21.541 12.961 1.094 1.00 . A A . 35 HIS O 1 1
8 9472 1 1 36 ASP C C -19.924 15.402 0.637 1.00 . A A . 36 ASP C 1 1
8 9473 1 1 36 ASP CA C -19.262 14.481 1.649 1.00 . A A . 36 ASP CA 1 1
8 9474 1 1 36 ASP CB C -17.822 14.927 1.894 1.00 . A A . 36 ASP CB 1 1
8 9475 1 1 36 ASP CG C -17.113 14.072 2.916 1.00 . A A . 36 ASP CG 1 1
8 9476 1 1 36 ASP H H -18.450 12.623 1.060 1.00 . A A . 36 ASP H 1 1
8 9477 1 1 36 ASP HA H -19.807 14.541 2.579 1.00 . A A . 36 ASP HA 1 1
8 9478 1 1 36 ASP HB2 H -17.271 14.873 0.966 1.00 . A A . 36 ASP HB2 1 1
8 9479 1 1 36 ASP HB3 H -17.825 15.948 2.245 1.00 . A A . 36 ASP HB3 1 1
8 9480 1 1 36 ASP N N -19.298 13.093 1.202 1.00 . A A . 36 ASP N 1 1
8 9481 1 1 36 ASP O O -20.489 16.432 1.000 1.00 . A A . 36 ASP O 1 1
8 9482 1 1 36 ASP OD1 O -17.247 14.344 4.125 1.00 . A A . 36 ASP OD1 1 1
8 9483 1 1 36 ASP OD2 O -16.409 13.121 2.515 1.00 . A A . 36 ASP OD2 1 1
8 9484 1 1 37 LYS C C -21.980 15.716 -1.593 1.00 . A A . 37 LYS C 1 1
8 9485 1 1 37 LYS CA C -20.466 15.813 -1.684 1.00 . A A . 37 LYS CA 1 1
8 9486 1 1 37 LYS CB C -19.983 15.347 -3.064 1.00 . A A . 37 LYS CB 1 1
8 9487 1 1 37 LYS CD C -20.470 17.556 -4.167 1.00 . A A . 37 LYS CD 1 1
8 9488 1 1 37 LYS CE C -21.184 18.254 -5.308 1.00 . A A . 37 LYS CE 1 1
8 9489 1 1 37 LYS CG C -20.665 16.049 -4.231 1.00 . A A . 37 LYS CG 1 1
8 9490 1 1 37 LYS H H -19.377 14.203 -0.863 1.00 . A A . 37 LYS H 1 1
8 9491 1 1 37 LYS HA H -20.175 16.842 -1.540 1.00 . A A . 37 LYS HA 1 1
8 9492 1 1 37 LYS HB2 H -18.921 15.527 -3.139 1.00 . A A . 37 LYS HB2 1 1
8 9493 1 1 37 LYS HB3 H -20.165 14.286 -3.155 1.00 . A A . 37 LYS HB3 1 1
8 9494 1 1 37 LYS HD2 H -20.868 17.922 -3.232 1.00 . A A . 37 LYS HD2 1 1
8 9495 1 1 37 LYS HD3 H -19.415 17.774 -4.223 1.00 . A A . 37 LYS HD3 1 1
8 9496 1 1 37 LYS HE2 H -21.002 19.316 -5.235 1.00 . A A . 37 LYS HE2 1 1
8 9497 1 1 37 LYS HE3 H -20.783 17.885 -6.239 1.00 . A A . 37 LYS HE3 1 1
8 9498 1 1 37 LYS HG2 H -20.247 15.682 -5.156 1.00 . A A . 37 LYS HG2 1 1
8 9499 1 1 37 LYS HG3 H -21.722 15.830 -4.202 1.00 . A A . 37 LYS HG3 1 1
8 9500 1 1 37 LYS HZ1 H -23.106 18.505 -6.074 1.00 . A A . 37 LYS HZ1 1 1
8 9501 1 1 37 LYS HZ2 H -23.057 18.372 -4.396 1.00 . A A . 37 LYS HZ2 1 1
8 9502 1 1 37 LYS HZ3 H -22.847 16.998 -5.360 1.00 . A A . 37 LYS HZ3 1 1
8 9503 1 1 37 LYS N N -19.851 15.030 -0.631 1.00 . A A . 37 LYS N 1 1
8 9504 1 1 37 LYS NZ N -22.645 18.015 -5.282 1.00 . A A . 37 LYS NZ 1 1
8 9505 1 1 37 LYS O O -22.682 16.723 -1.680 1.00 . A A . 37 LYS O 1 1
8 9506 1 1 38 LYS C C -24.446 14.901 0.012 1.00 . A A . 38 LYS C 1 1
8 9507 1 1 38 LYS CA C -23.912 14.293 -1.280 1.00 . A A . 38 LYS CA 1 1
8 9508 1 1 38 LYS CB C -24.279 12.806 -1.372 1.00 . A A . 38 LYS CB 1 1
8 9509 1 1 38 LYS CD C -24.743 10.873 -2.909 1.00 . A A . 38 LYS CD 1 1
8 9510 1 1 38 LYS CE C -24.523 10.273 -4.292 1.00 . A A . 38 LYS CE 1 1
8 9511 1 1 38 LYS CG C -23.978 12.177 -2.727 1.00 . A A . 38 LYS CG 1 1
8 9512 1 1 38 LYS H H -21.865 13.740 -1.325 1.00 . A A . 38 LYS H 1 1
8 9513 1 1 38 LYS HA H -24.374 14.814 -2.106 1.00 . A A . 38 LYS HA 1 1
8 9514 1 1 38 LYS HB2 H -23.733 12.261 -0.617 1.00 . A A . 38 LYS HB2 1 1
8 9515 1 1 38 LYS HB3 H -25.336 12.700 -1.181 1.00 . A A . 38 LYS HB3 1 1
8 9516 1 1 38 LYS HD2 H -24.414 10.165 -2.165 1.00 . A A . 38 LYS HD2 1 1
8 9517 1 1 38 LYS HD3 H -25.798 11.068 -2.776 1.00 . A A . 38 LYS HD3 1 1
8 9518 1 1 38 LYS HE2 H -25.252 9.494 -4.451 1.00 . A A . 38 LYS HE2 1 1
8 9519 1 1 38 LYS HE3 H -24.664 11.049 -5.030 1.00 . A A . 38 LYS HE3 1 1
8 9520 1 1 38 LYS HG2 H -24.267 12.865 -3.507 1.00 . A A . 38 LYS HG2 1 1
8 9521 1 1 38 LYS HG3 H -22.918 11.976 -2.793 1.00 . A A . 38 LYS HG3 1 1
8 9522 1 1 38 LYS HZ1 H -23.028 9.385 -5.437 1.00 . A A . 38 LYS HZ1 1 1
8 9523 1 1 38 LYS HZ2 H -23.047 8.861 -3.836 1.00 . A A . 38 LYS HZ2 1 1
8 9524 1 1 38 LYS HZ3 H -22.421 10.391 -4.221 1.00 . A A . 38 LYS HZ3 1 1
8 9525 1 1 38 LYS N N -22.479 14.504 -1.396 1.00 . A A . 38 LYS N 1 1
8 9526 1 1 38 LYS NZ N -23.164 9.695 -4.454 1.00 . A A . 38 LYS NZ 1 1
8 9527 1 1 38 LYS O O -25.569 15.419 0.047 1.00 . A A . 38 LYS O 1 1
8 9528 1 1 39 GLU C C -24.087 16.973 2.223 1.00 . A A . 39 GLU C 1 1
8 9529 1 1 39 GLU CA C -24.029 15.450 2.345 1.00 . A A . 39 GLU CA 1 1
8 9530 1 1 39 GLU CB C -23.079 15.032 3.482 1.00 . A A . 39 GLU CB 1 1
8 9531 1 1 39 GLU CD C -22.133 13.182 4.899 1.00 . A A . 39 GLU CD 1 1
8 9532 1 1 39 GLU CG C -23.090 13.543 3.786 1.00 . A A . 39 GLU CG 1 1
8 9533 1 1 39 GLU H H -22.775 14.388 0.998 1.00 . A A . 39 GLU H 1 1
8 9534 1 1 39 GLU HA H -25.024 15.094 2.572 1.00 . A A . 39 GLU HA 1 1
8 9535 1 1 39 GLU HB2 H -22.066 15.309 3.239 1.00 . A A . 39 GLU HB2 1 1
8 9536 1 1 39 GLU HB3 H -23.375 15.553 4.380 1.00 . A A . 39 GLU HB3 1 1
8 9537 1 1 39 GLU HG2 H -24.088 13.253 4.079 1.00 . A A . 39 GLU HG2 1 1
8 9538 1 1 39 GLU HG3 H -22.805 13.003 2.895 1.00 . A A . 39 GLU HG3 1 1
8 9539 1 1 39 GLU N N -23.641 14.851 1.072 1.00 . A A . 39 GLU N 1 1
8 9540 1 1 39 GLU O O -24.957 17.620 2.811 1.00 . A A . 39 GLU O 1 1
8 9541 1 1 39 GLU OE1 O -20.928 13.020 4.626 1.00 . A A . 39 GLU OE1 1 1
8 9542 1 1 39 GLU OE2 O -22.581 13.069 6.067 1.00 . A A . 39 GLU OE2 1 1
8 9543 1 1 40 ALA C C -24.297 19.383 0.284 1.00 . A A . 40 ALA C 1 1
8 9544 1 1 40 ALA CA C -23.162 18.988 1.211 1.00 . A A . 40 ALA CA 1 1
8 9545 1 1 40 ALA CB C -21.813 19.455 0.651 1.00 . A A . 40 ALA CB 1 1
8 9546 1 1 40 ALA H H -22.521 16.980 0.962 1.00 . A A . 40 ALA H 1 1
8 9547 1 1 40 ALA HA H -23.319 19.462 2.170 1.00 . A A . 40 ALA HA 1 1
8 9548 1 1 40 ALA HB1 H -21.628 19.006 -0.315 1.00 . A A . 40 ALA HB1 1 1
8 9549 1 1 40 ALA HB2 H -21.020 19.185 1.332 1.00 . A A . 40 ALA HB2 1 1
8 9550 1 1 40 ALA HB3 H -21.831 20.530 0.542 1.00 . A A . 40 ALA HB3 1 1
8 9551 1 1 40 ALA N N -23.181 17.544 1.423 1.00 . A A . 40 ALA N 1 1
8 9552 1 1 40 ALA O O -24.787 20.516 0.321 1.00 . A A . 40 ALA O 1 1
8 9553 1 1 41 GLU C C -27.125 18.696 -0.676 1.00 . A A . 41 GLU C 1 1
8 9554 1 1 41 GLU CA C -25.826 18.633 -1.459 1.00 . A A . 41 GLU CA 1 1
8 9555 1 1 41 GLU CB C -25.897 17.487 -2.483 1.00 . A A . 41 GLU CB 1 1
8 9556 1 1 41 GLU CD C -26.075 18.811 -4.596 1.00 . A A . 41 GLU CD 1 1
8 9557 1 1 41 GLU CG C -26.741 17.801 -3.698 1.00 . A A . 41 GLU CG 1 1
8 9558 1 1 41 GLU H H -24.282 17.550 -0.496 1.00 . A A . 41 GLU H 1 1
8 9559 1 1 41 GLU HA H -25.670 19.569 -1.974 1.00 . A A . 41 GLU HA 1 1
8 9560 1 1 41 GLU HB2 H -24.901 17.257 -2.834 1.00 . A A . 41 GLU HB2 1 1
8 9561 1 1 41 GLU HB3 H -26.313 16.612 -2.005 1.00 . A A . 41 GLU HB3 1 1
8 9562 1 1 41 GLU HG2 H -26.906 16.892 -4.257 1.00 . A A . 41 GLU HG2 1 1
8 9563 1 1 41 GLU HG3 H -27.690 18.200 -3.370 1.00 . A A . 41 GLU HG3 1 1
8 9564 1 1 41 GLU N N -24.726 18.425 -0.531 1.00 . A A . 41 GLU N 1 1
8 9565 1 1 41 GLU O O -27.966 19.570 -0.899 1.00 . A A . 41 GLU O 1 1
8 9566 1 1 41 GLU OE1 O -25.414 18.397 -5.563 1.00 . A A . 41 GLU OE1 1 1
8 9567 1 1 41 GLU OE2 O -26.197 20.023 -4.329 1.00 . A A . 41 GLU OE2 1 1
8 9568 1 1 42 ARG C C -28.531 18.930 1.996 1.00 . A A . 42 ARG C 1 1
8 9569 1 1 42 ARG CA C -28.443 17.700 1.114 1.00 . A A . 42 ARG CA 1 1
8 9570 1 1 42 ARG CB C -28.429 16.441 1.998 1.00 . A A . 42 ARG CB 1 1
8 9571 1 1 42 ARG CD C -29.353 15.285 4.026 1.00 . A A . 42 ARG CD 1 1
8 9572 1 1 42 ARG CG C -29.491 16.463 3.088 1.00 . A A . 42 ARG CG 1 1
8 9573 1 1 42 ARG CZ C -30.466 14.502 6.085 1.00 . A A . 42 ARG CZ 1 1
8 9574 1 1 42 ARG H H -26.557 17.089 0.345 1.00 . A A . 42 ARG H 1 1
8 9575 1 1 42 ARG HA H -29.316 17.667 0.478 1.00 . A A . 42 ARG HA 1 1
8 9576 1 1 42 ARG HB2 H -28.599 15.571 1.383 1.00 . A A . 42 ARG HB2 1 1
8 9577 1 1 42 ARG HB3 H -27.465 16.351 2.480 1.00 . A A . 42 ARG HB3 1 1
8 9578 1 1 42 ARG HD2 H -29.697 14.395 3.521 1.00 . A A . 42 ARG HD2 1 1
8 9579 1 1 42 ARG HD3 H -28.311 15.169 4.292 1.00 . A A . 42 ARG HD3 1 1
8 9580 1 1 42 ARG HE H -30.420 16.398 5.463 1.00 . A A . 42 ARG HE 1 1
8 9581 1 1 42 ARG HG2 H -29.390 17.375 3.657 1.00 . A A . 42 ARG HG2 1 1
8 9582 1 1 42 ARG HG3 H -30.467 16.432 2.625 1.00 . A A . 42 ARG HG3 1 1
8 9583 1 1 42 ARG HH11 H -29.616 13.017 4.991 1.00 . A A . 42 ARG HH11 1 1
8 9584 1 1 42 ARG HH12 H -30.370 12.512 6.463 1.00 . A A . 42 ARG HH12 1 1
8 9585 1 1 42 ARG HH21 H -31.393 15.749 7.377 1.00 . A A . 42 ARG HH21 1 1
8 9586 1 1 42 ARG HH22 H -31.402 14.072 7.831 1.00 . A A . 42 ARG HH22 1 1
8 9587 1 1 42 ARG N N -27.268 17.760 0.252 1.00 . A A . 42 ARG N 1 1
8 9588 1 1 42 ARG NE N -30.135 15.474 5.245 1.00 . A A . 42 ARG NE 1 1
8 9589 1 1 42 ARG NH1 N -30.126 13.246 5.825 1.00 . A A . 42 ARG NH1 1 1
8 9590 1 1 42 ARG NH2 N -31.139 14.791 7.186 1.00 . A A . 42 ARG NH2 1 1
8 9591 1 1 42 ARG O O -29.567 19.580 2.056 1.00 . A A . 42 ARG O 1 1
8 9592 1 1 43 LYS C C -27.776 21.701 2.909 1.00 . A A . 43 LYS C 1 1
8 9593 1 1 43 LYS CA C -27.413 20.385 3.604 1.00 . A A . 43 LYS CA 1 1
8 9594 1 1 43 LYS CB C -26.056 20.506 4.330 1.00 . A A . 43 LYS CB 1 1
8 9595 1 1 43 LYS CD C -24.724 21.593 6.160 1.00 . A A . 43 LYS CD 1 1
8 9596 1 1 43 LYS CE C -24.786 22.483 7.392 1.00 . A A . 43 LYS CE 1 1
8 9597 1 1 43 LYS CG C -26.077 21.498 5.481 1.00 . A A . 43 LYS CG 1 1
8 9598 1 1 43 LYS H H -26.615 18.721 2.528 1.00 . A A . 43 LYS H 1 1
8 9599 1 1 43 LYS HA H -28.176 20.184 4.341 1.00 . A A . 43 LYS HA 1 1
8 9600 1 1 43 LYS HB2 H -25.783 19.543 4.736 1.00 . A A . 43 LYS HB2 1 1
8 9601 1 1 43 LYS HB3 H -25.295 20.823 3.632 1.00 . A A . 43 LYS HB3 1 1
8 9602 1 1 43 LYS HD2 H -24.410 20.604 6.459 1.00 . A A . 43 LYS HD2 1 1
8 9603 1 1 43 LYS HD3 H -24.010 22.004 5.464 1.00 . A A . 43 LYS HD3 1 1
8 9604 1 1 43 LYS HE2 H -25.470 22.043 8.101 1.00 . A A . 43 LYS HE2 1 1
8 9605 1 1 43 LYS HE3 H -23.801 22.535 7.830 1.00 . A A . 43 LYS HE3 1 1
8 9606 1 1 43 LYS HG2 H -26.346 22.472 5.101 1.00 . A A . 43 LYS HG2 1 1
8 9607 1 1 43 LYS HG3 H -26.813 21.178 6.205 1.00 . A A . 43 LYS HG3 1 1
8 9608 1 1 43 LYS HZ1 H -25.346 24.416 7.942 1.00 . A A . 43 LYS HZ1 1 1
8 9609 1 1 43 LYS HZ2 H -26.167 23.847 6.577 1.00 . A A . 43 LYS HZ2 1 1
8 9610 1 1 43 LYS HZ3 H -24.555 24.335 6.456 1.00 . A A . 43 LYS HZ3 1 1
8 9611 1 1 43 LYS N N -27.429 19.257 2.667 1.00 . A A . 43 LYS N 1 1
8 9612 1 1 43 LYS NZ N -25.246 23.862 7.069 1.00 . A A . 43 LYS NZ 1 1
8 9613 1 1 43 LYS O O -28.397 22.575 3.514 1.00 . A A . 43 LYS O 1 1
8 9614 1 1 44 ALA C C -29.238 23.213 0.727 1.00 . A A . 44 ALA C 1 1
8 9615 1 1 44 ALA CA C -27.726 23.032 0.877 1.00 . A A . 44 ALA CA 1 1
8 9616 1 1 44 ALA CB C -27.033 23.015 -0.486 1.00 . A A . 44 ALA CB 1 1
8 9617 1 1 44 ALA H H -26.950 21.091 1.181 1.00 . A A . 44 ALA H 1 1
8 9618 1 1 44 ALA HA H -27.339 23.870 1.441 1.00 . A A . 44 ALA HA 1 1
8 9619 1 1 44 ALA HB1 H -25.967 22.905 -0.343 1.00 . A A . 44 ALA HB1 1 1
8 9620 1 1 44 ALA HB2 H -27.228 23.944 -0.999 1.00 . A A . 44 ALA HB2 1 1
8 9621 1 1 44 ALA HB3 H -27.399 22.194 -1.083 1.00 . A A . 44 ALA HB3 1 1
8 9622 1 1 44 ALA N N -27.420 21.825 1.630 1.00 . A A . 44 ALA N 1 1
8 9623 1 1 44 ALA O O -29.737 24.338 0.687 1.00 . A A . 44 ALA O 1 1
8 9624 1 1 45 LEU C C -32.052 22.121 1.924 1.00 . A A . 45 LEU C 1 1
8 9625 1 1 45 LEU CA C -31.412 22.144 0.543 1.00 . A A . 45 LEU CA 1 1
8 9626 1 1 45 LEU CB C -31.924 20.957 -0.287 1.00 . A A . 45 LEU CB 1 1
8 9627 1 1 45 LEU CD1 C -31.750 19.489 -2.298 1.00 . A A . 45 LEU CD1 1 1
8 9628 1 1 45 LEU CD2 C -31.618 21.968 -2.558 1.00 . A A . 45 LEU CD2 1 1
8 9629 1 1 45 LEU CG C -31.288 20.785 -1.662 1.00 . A A . 45 LEU CG 1 1
8 9630 1 1 45 LEU H H -29.523 21.226 0.708 1.00 . A A . 45 LEU H 1 1
8 9631 1 1 45 LEU HA H -31.679 23.065 0.046 1.00 . A A . 45 LEU HA 1 1
8 9632 1 1 45 LEU HB2 H -31.769 20.044 0.267 1.00 . A A . 45 LEU HB2 1 1
8 9633 1 1 45 LEU HB3 H -32.987 21.088 -0.432 1.00 . A A . 45 LEU HB3 1 1
8 9634 1 1 45 LEU HD11 H -32.820 19.522 -2.449 1.00 . A A . 45 LEU HD11 1 1
8 9635 1 1 45 LEU HD12 H -31.505 18.662 -1.649 1.00 . A A . 45 LEU HD12 1 1
8 9636 1 1 45 LEU HD13 H -31.257 19.358 -3.248 1.00 . A A . 45 LEU HD13 1 1
8 9637 1 1 45 LEU HD21 H -31.165 21.823 -3.528 1.00 . A A . 45 LEU HD21 1 1
8 9638 1 1 45 LEU HD22 H -31.234 22.874 -2.113 1.00 . A A . 45 LEU HD22 1 1
8 9639 1 1 45 LEU HD23 H -32.688 22.048 -2.669 1.00 . A A . 45 LEU HD23 1 1
8 9640 1 1 45 LEU HG H -30.215 20.735 -1.548 1.00 . A A . 45 LEU HG 1 1
8 9641 1 1 45 LEU N N -29.964 22.100 0.659 1.00 . A A . 45 LEU N 1 1
8 9642 1 1 45 LEU O O -33.108 22.717 2.144 1.00 . A A . 45 LEU O 1 1
8 9643 1 1 46 GLU C C -31.942 22.586 4.977 1.00 . A A . 46 GLU C 1 1
8 9644 1 1 46 GLU CA C -31.913 21.274 4.204 1.00 . A A . 46 GLU CA 1 1
8 9645 1 1 46 GLU CB C -31.130 20.186 4.972 1.00 . A A . 46 GLU CB 1 1
8 9646 1 1 46 GLU CD C -31.004 18.691 6.988 1.00 . A A . 46 GLU CD 1 1
8 9647 1 1 46 GLU CG C -31.717 19.846 6.327 1.00 . A A . 46 GLU CG 1 1
8 9648 1 1 46 GLU H H -30.495 21.093 2.642 1.00 . A A . 46 GLU H 1 1
8 9649 1 1 46 GLU HA H -32.933 20.938 4.090 1.00 . A A . 46 GLU HA 1 1
8 9650 1 1 46 GLU HB2 H -31.126 19.278 4.387 1.00 . A A . 46 GLU HB2 1 1
8 9651 1 1 46 GLU HB3 H -30.109 20.504 5.125 1.00 . A A . 46 GLU HB3 1 1
8 9652 1 1 46 GLU HG2 H -31.637 20.712 6.967 1.00 . A A . 46 GLU HG2 1 1
8 9653 1 1 46 GLU HG3 H -32.758 19.585 6.201 1.00 . A A . 46 GLU HG3 1 1
8 9654 1 1 46 GLU N N -31.381 21.458 2.863 1.00 . A A . 46 GLU N 1 1
8 9655 1 1 46 GLU O O -32.864 22.831 5.749 1.00 . A A . 46 GLU O 1 1
8 9656 1 1 46 GLU OE1 O -30.117 18.934 7.831 1.00 . A A . 46 GLU OE1 1 1
8 9657 1 1 46 GLU OE2 O -31.328 17.530 6.671 1.00 . A A . 46 GLU OE2 1 1
8 9658 1 1 47 ASP C C -32.053 25.628 4.974 1.00 . A A . 47 ASP C 1 1
8 9659 1 1 47 ASP CA C -30.915 24.733 5.436 1.00 . A A . 47 ASP CA 1 1
8 9660 1 1 47 ASP CB C -29.565 25.450 5.255 1.00 . A A . 47 ASP CB 1 1
8 9661 1 1 47 ASP CG C -28.435 24.800 6.038 1.00 . A A . 47 ASP CG 1 1
8 9662 1 1 47 ASP H H -30.248 23.218 4.102 1.00 . A A . 47 ASP H 1 1
8 9663 1 1 47 ASP HA H -31.060 24.531 6.488 1.00 . A A . 47 ASP HA 1 1
8 9664 1 1 47 ASP HB2 H -29.294 25.459 4.209 1.00 . A A . 47 ASP HB2 1 1
8 9665 1 1 47 ASP HB3 H -29.667 26.471 5.595 1.00 . A A . 47 ASP HB3 1 1
8 9666 1 1 47 ASP N N -30.955 23.447 4.745 1.00 . A A . 47 ASP N 1 1
8 9667 1 1 47 ASP O O -32.504 26.502 5.708 1.00 . A A . 47 ASP O 1 1
8 9668 1 1 47 ASP OD1 O -28.654 24.424 7.211 1.00 . A A . 47 ASP OD1 1 1
8 9669 1 1 47 ASP OD2 O -27.310 24.694 5.500 1.00 . A A . 47 ASP OD2 1 1
8 9670 1 1 48 LYS C C -34.962 25.716 3.805 1.00 . A A . 48 LYS C 1 1
8 9671 1 1 48 LYS CA C -33.635 26.179 3.225 1.00 . A A . 48 LYS CA 1 1
8 9672 1 1 48 LYS CB C -33.700 26.087 1.695 1.00 . A A . 48 LYS CB 1 1
8 9673 1 1 48 LYS CD C -32.764 26.692 -0.538 1.00 . A A . 48 LYS CD 1 1
8 9674 1 1 48 LYS CE C -31.649 27.380 -1.301 1.00 . A A . 48 LYS CE 1 1
8 9675 1 1 48 LYS CG C -32.520 26.702 0.964 1.00 . A A . 48 LYS CG 1 1
8 9676 1 1 48 LYS H H -32.140 24.673 3.227 1.00 . A A . 48 LYS H 1 1
8 9677 1 1 48 LYS HA H -33.473 27.210 3.505 1.00 . A A . 48 LYS HA 1 1
8 9678 1 1 48 LYS HB2 H -33.767 25.049 1.407 1.00 . A A . 48 LYS HB2 1 1
8 9679 1 1 48 LYS HB3 H -34.596 26.591 1.364 1.00 . A A . 48 LYS HB3 1 1
8 9680 1 1 48 LYS HD2 H -32.834 25.668 -0.873 1.00 . A A . 48 LYS HD2 1 1
8 9681 1 1 48 LYS HD3 H -33.695 27.200 -0.741 1.00 . A A . 48 LYS HD3 1 1
8 9682 1 1 48 LYS HE2 H -31.528 28.381 -0.916 1.00 . A A . 48 LYS HE2 1 1
8 9683 1 1 48 LYS HE3 H -30.735 26.824 -1.155 1.00 . A A . 48 LYS HE3 1 1
8 9684 1 1 48 LYS HG2 H -32.390 27.722 1.296 1.00 . A A . 48 LYS HG2 1 1
8 9685 1 1 48 LYS HG3 H -31.630 26.129 1.182 1.00 . A A . 48 LYS HG3 1 1
8 9686 1 1 48 LYS HZ1 H -31.157 27.900 -3.260 1.00 . A A . 48 LYS HZ1 1 1
8 9687 1 1 48 LYS HZ2 H -32.805 28.014 -2.918 1.00 . A A . 48 LYS HZ2 1 1
8 9688 1 1 48 LYS HZ3 H -32.093 26.499 -3.139 1.00 . A A . 48 LYS HZ3 1 1
8 9689 1 1 48 LYS N N -32.533 25.394 3.763 1.00 . A A . 48 LYS N 1 1
8 9690 1 1 48 LYS NZ N -31.945 27.452 -2.754 1.00 . A A . 48 LYS NZ 1 1
8 9691 1 1 48 LYS O O -35.681 26.494 4.432 1.00 . A A . 48 LYS O 1 1
8 9692 1 1 49 LEU C C -36.712 23.813 5.557 1.00 . A A . 49 LEU C 1 1
8 9693 1 1 49 LEU CA C -36.545 23.862 4.034 1.00 . A A . 49 LEU CA 1 1
8 9694 1 1 49 LEU CB C -36.753 22.470 3.398 1.00 . A A . 49 LEU CB 1 1
8 9695 1 1 49 LEU CD1 C -35.627 20.834 4.968 1.00 . A A . 49 LEU CD1 1 1
8 9696 1 1 49 LEU CD2 C -35.702 20.365 2.513 1.00 . A A . 49 LEU CD2 1 1
8 9697 1 1 49 LEU CG C -35.615 21.447 3.576 1.00 . A A . 49 LEU CG 1 1
8 9698 1 1 49 LEU H H -34.608 23.856 3.170 1.00 . A A . 49 LEU H 1 1
8 9699 1 1 49 LEU HA H -37.312 24.518 3.650 1.00 . A A . 49 LEU HA 1 1
8 9700 1 1 49 LEU HB2 H -37.651 22.043 3.821 1.00 . A A . 49 LEU HB2 1 1
8 9701 1 1 49 LEU HB3 H -36.913 22.610 2.339 1.00 . A A . 49 LEU HB3 1 1
8 9702 1 1 49 LEU HD11 H -35.503 21.613 5.705 1.00 . A A . 49 LEU HD11 1 1
8 9703 1 1 49 LEU HD12 H -34.820 20.123 5.055 1.00 . A A . 49 LEU HD12 1 1
8 9704 1 1 49 LEU HD13 H -36.569 20.331 5.130 1.00 . A A . 49 LEU HD13 1 1
8 9705 1 1 49 LEU HD21 H -36.650 19.855 2.597 1.00 . A A . 49 LEU HD21 1 1
8 9706 1 1 49 LEU HD22 H -34.899 19.657 2.655 1.00 . A A . 49 LEU HD22 1 1
8 9707 1 1 49 LEU HD23 H -35.619 20.813 1.535 1.00 . A A . 49 LEU HD23 1 1
8 9708 1 1 49 LEU HG H -34.671 21.958 3.452 1.00 . A A . 49 LEU HG 1 1
8 9709 1 1 49 LEU N N -35.265 24.436 3.613 1.00 . A A . 49 LEU N 1 1
8 9710 1 1 49 LEU O O -37.829 23.631 6.057 1.00 . A A . 49 LEU O 1 1
8 9711 1 1 50 ALA C C -36.199 25.267 8.289 1.00 . A A . 50 ALA C 1 1
8 9712 1 1 50 ALA CA C -35.695 23.933 7.743 1.00 . A A . 50 ALA CA 1 1
8 9713 1 1 50 ALA CB C -34.356 23.538 8.387 1.00 . A A . 50 ALA CB 1 1
8 9714 1 1 50 ALA H H -34.750 24.064 5.842 1.00 . A A . 50 ALA H 1 1
8 9715 1 1 50 ALA HA H -36.423 23.177 8.003 1.00 . A A . 50 ALA HA 1 1
8 9716 1 1 50 ALA HB1 H -34.489 23.458 9.456 1.00 . A A . 50 ALA HB1 1 1
8 9717 1 1 50 ALA HB2 H -33.589 24.268 8.181 1.00 . A A . 50 ALA HB2 1 1
8 9718 1 1 50 ALA HB3 H -34.046 22.577 8.004 1.00 . A A . 50 ALA HB3 1 1
8 9719 1 1 50 ALA N N -35.617 23.954 6.289 1.00 . A A . 50 ALA N 1 1
8 9720 1 1 50 ALA O O -37.003 25.291 9.219 1.00 . A A . 50 ALA O 1 1
8 9721 1 1 51 ASP C C -37.376 28.175 7.393 1.00 . A A . 51 ASP C 1 1
8 9722 1 1 51 ASP CA C -36.164 27.698 8.159 1.00 . A A . 51 ASP CA 1 1
8 9723 1 1 51 ASP CB C -35.034 28.731 8.069 1.00 . A A . 51 ASP CB 1 1
8 9724 1 1 51 ASP CG C -34.014 28.564 9.168 1.00 . A A . 51 ASP CG 1 1
8 9725 1 1 51 ASP H H -35.129 26.301 6.943 1.00 . A A . 51 ASP H 1 1
8 9726 1 1 51 ASP HA H -36.451 27.596 9.196 1.00 . A A . 51 ASP HA 1 1
8 9727 1 1 51 ASP HB2 H -34.531 28.645 7.118 1.00 . A A . 51 ASP HB2 1 1
8 9728 1 1 51 ASP HB3 H -35.461 29.720 8.151 1.00 . A A . 51 ASP HB3 1 1
8 9729 1 1 51 ASP N N -35.737 26.373 7.708 1.00 . A A . 51 ASP N 1 1
8 9730 1 1 51 ASP O O -38.355 28.630 7.979 1.00 . A A . 51 ASP O 1 1
8 9731 1 1 51 ASP OD1 O -34.295 28.975 10.314 1.00 . A A . 51 ASP OD1 1 1
8 9732 1 1 51 ASP OD2 O -32.921 28.031 8.902 1.00 . A A . 51 ASP OD2 1 1
8 9733 1 1 52 LYS C C -39.387 27.355 5.021 1.00 . A A . 52 LYS C 1 1
8 9734 1 1 52 LYS CA C -38.402 28.507 5.239 1.00 . A A . 52 LYS CA 1 1
8 9735 1 1 52 LYS CB C -37.869 29.031 3.903 1.00 . A A . 52 LYS CB 1 1
8 9736 1 1 52 LYS CD C -36.467 30.733 2.698 1.00 . A A . 52 LYS CD 1 1
8 9737 1 1 52 LYS CE C -35.656 32.016 2.833 1.00 . A A . 52 LYS CE 1 1
8 9738 1 1 52 LYS CG C -36.990 30.264 4.043 1.00 . A A . 52 LYS CG 1 1
8 9739 1 1 52 LYS H H -36.519 27.668 5.663 1.00 . A A . 52 LYS H 1 1
8 9740 1 1 52 LYS HA H -38.883 29.316 5.773 1.00 . A A . 52 LYS HA 1 1
8 9741 1 1 52 LYS HB2 H -37.287 28.251 3.433 1.00 . A A . 52 LYS HB2 1 1
8 9742 1 1 52 LYS HB3 H -38.703 29.278 3.265 1.00 . A A . 52 LYS HB3 1 1
8 9743 1 1 52 LYS HD2 H -35.836 29.964 2.278 1.00 . A A . 52 LYS HD2 1 1
8 9744 1 1 52 LYS HD3 H -37.304 30.913 2.040 1.00 . A A . 52 LYS HD3 1 1
8 9745 1 1 52 LYS HE2 H -35.338 32.332 1.850 1.00 . A A . 52 LYS HE2 1 1
8 9746 1 1 52 LYS HE3 H -36.288 32.779 3.266 1.00 . A A . 52 LYS HE3 1 1
8 9747 1 1 52 LYS HG2 H -37.570 31.058 4.491 1.00 . A A . 52 LYS HG2 1 1
8 9748 1 1 52 LYS HG3 H -36.153 30.025 4.683 1.00 . A A . 52 LYS HG3 1 1
8 9749 1 1 52 LYS HZ1 H -33.842 31.088 3.309 1.00 . A A . 52 LYS HZ1 1 1
8 9750 1 1 52 LYS HZ2 H -34.734 31.579 4.660 1.00 . A A . 52 LYS HZ2 1 1
8 9751 1 1 52 LYS HZ3 H -33.910 32.722 3.733 1.00 . A A . 52 LYS HZ3 1 1
8 9752 1 1 52 LYS N N -37.311 28.070 6.080 1.00 . A A . 52 LYS N 1 1
8 9753 1 1 52 LYS NZ N -34.456 31.837 3.693 1.00 . A A . 52 LYS NZ 1 1
8 9754 1 1 52 LYS O O -39.122 26.227 5.447 1.00 . A A . 52 LYS O 1 1
8 9755 1 1 53 GLN C C -42.086 26.619 2.726 1.00 . A A . 53 GLN C 1 1
8 9756 1 1 53 GLN CA C -41.494 26.577 4.163 1.00 . A A . 53 GLN CA 1 1
8 9757 1 1 53 GLN CB C -42.612 26.708 5.220 1.00 . A A . 53 GLN CB 1 1
8 9758 1 1 53 GLN CD C -44.246 28.223 6.432 1.00 . A A . 53 GLN CD 1 1
8 9759 1 1 53 GLN CG C -43.283 28.076 5.263 1.00 . A A . 53 GLN CG 1 1
8 9760 1 1 53 GLN H H -40.675 28.499 3.959 1.00 . A A . 53 GLN H 1 1
8 9761 1 1 53 GLN HA H -40.961 25.658 4.350 1.00 . A A . 53 GLN HA 1 1
8 9762 1 1 53 GLN HB2 H -43.373 25.972 5.015 1.00 . A A . 53 GLN HB2 1 1
8 9763 1 1 53 GLN HB3 H -42.189 26.510 6.194 1.00 . A A . 53 GLN HB3 1 1
8 9764 1 1 53 GLN HE21 H -45.757 27.556 5.328 1.00 . A A . 53 GLN HE21 1 1
8 9765 1 1 53 GLN HE22 H -46.143 27.969 6.957 1.00 . A A . 53 GLN HE22 1 1
8 9766 1 1 53 GLN HG2 H -42.520 28.835 5.348 1.00 . A A . 53 GLN HG2 1 1
8 9767 1 1 53 GLN HG3 H -43.830 28.219 4.344 1.00 . A A . 53 GLN HG3 1 1
8 9768 1 1 53 GLN N N -40.509 27.612 4.352 1.00 . A A . 53 GLN N 1 1
8 9769 1 1 53 GLN NE2 N -45.505 27.881 6.215 1.00 . A A . 53 GLN NE2 1 1
8 9770 1 1 53 GLN O O -42.395 27.702 2.214 1.00 . A A . 53 GLN O 1 1
8 9771 1 1 53 GLN OE1 O -43.858 28.648 7.520 1.00 . A A . 53 GLN OE1 1 1
8 9772 1 1 54 GLU C C -44.334 25.359 0.811 1.00 . A A . 54 GLU C 1 1
8 9773 1 1 54 GLU CA C -42.817 25.388 0.734 1.00 . A A . 54 GLU CA 1 1
8 9774 1 1 54 GLU CB C -42.287 24.158 -0.016 1.00 . A A . 54 GLU CB 1 1
8 9775 1 1 54 GLU CD C -41.869 21.665 0.008 1.00 . A A . 54 GLU CD 1 1
8 9776 1 1 54 GLU CG C -42.533 22.836 0.700 1.00 . A A . 54 GLU CG 1 1
8 9777 1 1 54 GLU H H -42.024 24.585 2.497 1.00 . A A . 54 GLU H 1 1
8 9778 1 1 54 GLU HA H -42.511 26.282 0.210 1.00 . A A . 54 GLU HA 1 1
8 9779 1 1 54 GLU HB2 H -42.765 24.110 -0.982 1.00 . A A . 54 GLU HB2 1 1
8 9780 1 1 54 GLU HB3 H -41.223 24.272 -0.158 1.00 . A A . 54 GLU HB3 1 1
8 9781 1 1 54 GLU HG2 H -42.142 22.906 1.704 1.00 . A A . 54 GLU HG2 1 1
8 9782 1 1 54 GLU HG3 H -43.598 22.656 0.742 1.00 . A A . 54 GLU HG3 1 1
8 9783 1 1 54 GLU N N -42.258 25.443 2.078 1.00 . A A . 54 GLU N 1 1
8 9784 1 1 54 GLU O O -45.031 25.423 -0.202 1.00 . A A . 54 GLU O 1 1
8 9785 1 1 54 GLU OE1 O -42.554 20.946 -0.756 1.00 . A A . 54 GLU OE1 1 1
8 9786 1 1 54 GLU OE2 O -40.658 21.456 0.223 1.00 . A A . 54 GLU OE2 1 1
8 9787 1 1 55 HIS C C -46.960 26.474 1.723 1.00 . A A . 55 HIS C 1 1
8 9788 1 1 55 HIS CA C -46.255 25.253 2.329 1.00 . A A . 55 HIS CA 1 1
8 9789 1 1 55 HIS CB C -46.462 25.215 3.852 1.00 . A A . 55 HIS CB 1 1
8 9790 1 1 55 HIS CD2 C -48.863 24.384 4.357 1.00 . A A . 55 HIS CD2 1 1
8 9791 1 1 55 HIS CE1 C -49.714 26.272 5.058 1.00 . A A . 55 HIS CE1 1 1
8 9792 1 1 55 HIS CG C -47.889 25.315 4.290 1.00 . A A . 55 HIS CG 1 1
8 9793 1 1 55 HIS H H -44.196 25.185 2.783 1.00 . A A . 55 HIS H 1 1
8 9794 1 1 55 HIS HA H -46.676 24.357 1.899 1.00 . A A . 55 HIS HA 1 1
8 9795 1 1 55 HIS HB2 H -46.069 24.286 4.235 1.00 . A A . 55 HIS HB2 1 1
8 9796 1 1 55 HIS HB3 H -45.917 26.035 4.298 1.00 . A A . 55 HIS HB3 1 1
8 9797 1 1 55 HIS HD2 H -48.771 23.343 4.085 1.00 . A A . 55 HIS HD2 1 1
8 9798 1 1 55 HIS HE1 H -50.404 27.010 5.438 1.00 . A A . 55 HIS HE1 1 1
8 9799 1 1 55 HIS HE2 H -50.791 24.541 5.159 1.00 . A A . 55 HIS HE2 1 1
8 9800 1 1 55 HIS N N -44.829 25.267 2.038 1.00 . A A . 55 HIS N 1 1
8 9801 1 1 55 HIS ND1 N -48.452 26.489 4.735 1.00 . A A . 55 HIS ND1 1 1
8 9802 1 1 55 HIS NE2 N -49.986 25.005 4.838 1.00 . A A . 55 HIS NE2 1 1
8 9803 1 1 55 HIS O O -48.097 26.383 1.283 1.00 . A A . 55 HIS O 1 1
8 9804 1 1 56 LEU C C -47.098 28.723 -0.352 1.00 . A A . 56 LEU C 1 1
8 9805 1 1 56 LEU CA C -46.826 28.843 1.147 1.00 . A A . 56 LEU CA 1 1
8 9806 1 1 56 LEU CB C -45.887 30.020 1.425 1.00 . A A . 56 LEU CB 1 1
8 9807 1 1 56 LEU CD1 C -44.583 31.427 3.041 1.00 . A A . 56 LEU CD1 1 1
8 9808 1 1 56 LEU CD2 C -46.785 30.471 3.731 1.00 . A A . 56 LEU CD2 1 1
8 9809 1 1 56 LEU CG C -45.530 30.251 2.897 1.00 . A A . 56 LEU CG 1 1
8 9810 1 1 56 LEU H H -45.338 27.606 2.017 1.00 . A A . 56 LEU H 1 1
8 9811 1 1 56 LEU HA H -47.764 29.019 1.653 1.00 . A A . 56 LEU HA 1 1
8 9812 1 1 56 LEU HB2 H -44.971 29.856 0.877 1.00 . A A . 56 LEU HB2 1 1
8 9813 1 1 56 LEU HB3 H -46.353 30.919 1.048 1.00 . A A . 56 LEU HB3 1 1
8 9814 1 1 56 LEU HD11 H -45.053 32.318 2.650 1.00 . A A . 56 LEU HD11 1 1
8 9815 1 1 56 LEU HD12 H -43.676 31.228 2.489 1.00 . A A . 56 LEU HD12 1 1
8 9816 1 1 56 LEU HD13 H -44.345 31.574 4.083 1.00 . A A . 56 LEU HD13 1 1
8 9817 1 1 56 LEU HD21 H -46.509 30.622 4.763 1.00 . A A . 56 LEU HD21 1 1
8 9818 1 1 56 LEU HD22 H -47.427 29.606 3.655 1.00 . A A . 56 LEU HD22 1 1
8 9819 1 1 56 LEU HD23 H -47.310 31.342 3.368 1.00 . A A . 56 LEU HD23 1 1
8 9820 1 1 56 LEU HG H -45.026 29.373 3.274 1.00 . A A . 56 LEU HG 1 1
8 9821 1 1 56 LEU N N -46.259 27.604 1.682 1.00 . A A . 56 LEU N 1 1
8 9822 1 1 56 LEU O O -47.973 29.397 -0.893 1.00 . A A . 56 LEU O 1 1
8 9823 1 1 57 ASN C C -47.468 26.455 -2.690 1.00 . A A . 57 ASN C 1 1
8 9824 1 1 57 ASN CA C -46.520 27.612 -2.447 1.00 . A A . 57 ASN CA 1 1
8 9825 1 1 57 ASN CB C -45.165 27.314 -3.112 1.00 . A A . 57 ASN CB 1 1
8 9826 1 1 57 ASN CG C -44.255 28.522 -3.168 1.00 . A A . 57 ASN CG 1 1
8 9827 1 1 57 ASN H H -45.684 27.331 -0.514 1.00 . A A . 57 ASN H 1 1
8 9828 1 1 57 ASN HA H -46.937 28.506 -2.884 1.00 . A A . 57 ASN HA 1 1
8 9829 1 1 57 ASN HB2 H -44.658 26.530 -2.570 1.00 . A A . 57 ASN HB2 1 1
8 9830 1 1 57 ASN HB3 H -45.343 26.977 -4.124 1.00 . A A . 57 ASN HB3 1 1
8 9831 1 1 57 ASN HD21 H -44.857 28.915 -5.018 1.00 . A A . 57 ASN HD21 1 1
8 9832 1 1 57 ASN HD22 H -43.682 30.001 -4.360 1.00 . A A . 57 ASN HD22 1 1
8 9833 1 1 57 ASN N N -46.356 27.846 -1.010 1.00 . A A . 57 ASN N 1 1
8 9834 1 1 57 ASN ND2 N -44.267 29.218 -4.290 1.00 . A A . 57 ASN ND2 1 1
8 9835 1 1 57 ASN O O -47.686 26.049 -3.830 1.00 . A A . 57 ASN O 1 1
8 9836 1 1 57 ASN OD1 O -43.534 28.819 -2.213 1.00 . A A . 57 ASN OD1 1 1
8 9837 1 1 58 GLY C C -48.184 23.474 -1.690 1.00 . A A . 58 GLY C 1 1
8 9838 1 1 58 GLY CA C -48.933 24.789 -1.729 1.00 . A A . 58 GLY CA 1 1
8 9839 1 1 58 GLY H H -47.830 26.317 -0.731 1.00 . A A . 58 GLY H 1 1
8 9840 1 1 58 GLY HA2 H -49.662 24.807 -0.927 1.00 . A A . 58 GLY HA2 1 1
8 9841 1 1 58 GLY HA3 H -49.457 24.858 -2.671 1.00 . A A . 58 GLY HA3 1 1
8 9842 1 1 58 GLY N N -48.029 25.926 -1.613 1.00 . A A . 58 GLY N 1 1
8 9843 1 1 58 GLY O O -48.763 22.416 -1.959 1.00 . A A . 58 GLY O 1 1
8 9844 1 1 59 ALA C C -45.815 21.715 -2.654 1.00 . A A . 59 ALA C 1 1
8 9845 1 1 59 ALA CA C -45.994 22.373 -1.284 1.00 . A A . 59 ALA CA 1 1
8 9846 1 1 59 ALA CB C -46.503 21.366 -0.253 1.00 . A A . 59 ALA CB 1 1
8 9847 1 1 59 ALA H H -46.507 24.439 -1.163 1.00 . A A . 59 ALA H 1 1
8 9848 1 1 59 ALA HA H -45.016 22.711 -0.960 1.00 . A A . 59 ALA HA 1 1
8 9849 1 1 59 ALA HB1 H -45.812 20.541 -0.185 1.00 . A A . 59 ALA HB1 1 1
8 9850 1 1 59 ALA HB2 H -47.472 21.001 -0.554 1.00 . A A . 59 ALA HB2 1 1
8 9851 1 1 59 ALA HB3 H -46.582 21.850 0.709 1.00 . A A . 59 ALA HB3 1 1
8 9852 1 1 59 ALA N N -46.882 23.551 -1.359 1.00 . A A . 59 ALA N 1 1
8 9853 1 1 59 ALA O O -44.861 22.019 -3.373 1.00 . A A . 59 ALA O 1 1
8 9854 1 1 60 LEU C C -48.097 19.758 -4.726 1.00 . A A . 60 LEU C 1 1
8 9855 1 1 60 LEU CA C -46.698 20.138 -4.289 1.00 . A A . 60 LEU CA 1 1
8 9856 1 1 60 LEU CB C -45.835 18.868 -4.204 1.00 . A A . 60 LEU CB 1 1
8 9857 1 1 60 LEU CD1 C -43.612 17.741 -4.001 1.00 . A A . 60 LEU CD1 1 1
8 9858 1 1 60 LEU CD2 C -43.862 19.717 -5.504 1.00 . A A . 60 LEU CD2 1 1
8 9859 1 1 60 LEU CG C -44.317 19.069 -4.201 1.00 . A A . 60 LEU CG 1 1
8 9860 1 1 60 LEU H H -47.488 20.660 -2.404 1.00 . A A . 60 LEU H 1 1
8 9861 1 1 60 LEU HA H -46.271 20.805 -5.023 1.00 . A A . 60 LEU HA 1 1
8 9862 1 1 60 LEU HB2 H -46.102 18.345 -3.297 1.00 . A A . 60 LEU HB2 1 1
8 9863 1 1 60 LEU HB3 H -46.088 18.238 -5.043 1.00 . A A . 60 LEU HB3 1 1
8 9864 1 1 60 LEU HD11 H -43.894 17.323 -3.046 1.00 . A A . 60 LEU HD11 1 1
8 9865 1 1 60 LEU HD12 H -42.544 17.895 -4.027 1.00 . A A . 60 LEU HD12 1 1
8 9866 1 1 60 LEU HD13 H -43.897 17.059 -4.789 1.00 . A A . 60 LEU HD13 1 1
8 9867 1 1 60 LEU HD21 H -44.170 19.105 -6.338 1.00 . A A . 60 LEU HD21 1 1
8 9868 1 1 60 LEU HD22 H -42.785 19.805 -5.502 1.00 . A A . 60 LEU HD22 1 1
8 9869 1 1 60 LEU HD23 H -44.301 20.699 -5.593 1.00 . A A . 60 LEU HD23 1 1
8 9870 1 1 60 LEU HG H -44.045 19.720 -3.384 1.00 . A A . 60 LEU HG 1 1
8 9871 1 1 60 LEU N N -46.738 20.838 -3.012 1.00 . A A . 60 LEU N 1 1
8 9872 1 1 60 LEU O O -49.014 19.674 -3.903 1.00 . A A . 60 LEU O 1 1
8 9873 1 1 61 ARG C C -49.414 17.646 -6.984 1.00 . A A . 61 ARG C 1 1
8 9874 1 1 61 ARG CA C -49.528 19.106 -6.558 1.00 . A A . 61 ARG CA 1 1
8 9875 1 1 61 ARG CB C -49.918 19.941 -7.778 1.00 . A A . 61 ARG CB 1 1
8 9876 1 1 61 ARG CD C -50.792 22.065 -8.729 1.00 . A A . 61 ARG CD 1 1
8 9877 1 1 61 ARG CG C -50.223 21.394 -7.493 1.00 . A A . 61 ARG CG 1 1
8 9878 1 1 61 ARG CZ C -52.430 23.894 -8.457 1.00 . A A . 61 ARG CZ 1 1
8 9879 1 1 61 ARG H H -47.501 19.668 -6.618 1.00 . A A . 61 ARG H 1 1
8 9880 1 1 61 ARG HA H -50.270 19.224 -5.780 1.00 . A A . 61 ARG HA 1 1
8 9881 1 1 61 ARG HB2 H -49.106 19.909 -8.489 1.00 . A A . 61 ARG HB2 1 1
8 9882 1 1 61 ARG HB3 H -50.791 19.495 -8.232 1.00 . A A . 61 ARG HB3 1 1
8 9883 1 1 61 ARG HD2 H -50.046 22.040 -9.509 1.00 . A A . 61 ARG HD2 1 1
8 9884 1 1 61 ARG HD3 H -51.662 21.513 -9.052 1.00 . A A . 61 ARG HD3 1 1
8 9885 1 1 61 ARG HE H -50.436 24.096 -8.376 1.00 . A A . 61 ARG HE 1 1
8 9886 1 1 61 ARG HG2 H -50.943 21.456 -6.692 1.00 . A A . 61 ARG HG2 1 1
8 9887 1 1 61 ARG HG3 H -49.312 21.898 -7.207 1.00 . A A . 61 ARG HG3 1 1
8 9888 1 1 61 ARG HH11 H -53.277 22.041 -8.623 1.00 . A A . 61 ARG HH11 1 1
8 9889 1 1 61 ARG HH12 H -54.391 23.360 -8.533 1.00 . A A . 61 ARG HH12 1 1
8 9890 1 1 61 ARG HH21 H -51.911 25.841 -8.232 1.00 . A A . 61 ARG HH21 1 1
8 9891 1 1 61 ARG HH22 H -53.615 25.540 -8.294 1.00 . A A . 61 ARG HH22 1 1
8 9892 1 1 61 ARG N N -48.259 19.541 -6.013 1.00 . A A . 61 ARG N 1 1
8 9893 1 1 61 ARG NE N -51.171 23.452 -8.488 1.00 . A A . 61 ARG NE 1 1
8 9894 1 1 61 ARG NH1 N -53.445 23.034 -8.542 1.00 . A A . 61 ARG NH1 1 1
8 9895 1 1 61 ARG NH2 N -52.672 25.194 -8.316 1.00 . A A . 61 ARG NH2 1 1
8 9896 1 1 61 ARG O O -48.395 16.996 -6.725 1.00 . A A . 61 ARG O 1 1
8 9897 1 1 62 TYR C C -49.997 15.839 -9.633 1.00 . A A . 62 TYR C 1 1
8 9898 1 1 62 TYR CA C -50.382 15.788 -8.151 1.00 . A A . 62 TYR CA 1 1
8 9899 1 1 62 TYR CB C -51.715 15.068 -7.947 1.00 . A A . 62 TYR CB 1 1
8 9900 1 1 62 TYR CD1 C -53.265 15.449 -5.990 1.00 . A A . 62 TYR CD1 1 1
8 9901 1 1 62 TYR CD2 C -51.232 14.271 -5.609 1.00 . A A . 62 TYR CD2 1 1
8 9902 1 1 62 TYR CE1 C -53.587 15.332 -4.651 1.00 . A A . 62 TYR CE1 1 1
8 9903 1 1 62 TYR CE2 C -51.546 14.145 -4.274 1.00 . A A . 62 TYR CE2 1 1
8 9904 1 1 62 TYR CG C -52.082 14.922 -6.490 1.00 . A A . 62 TYR CG 1 1
8 9905 1 1 62 TYR CZ C -52.722 14.677 -3.798 1.00 . A A . 62 TYR CZ 1 1
8 9906 1 1 62 TYR H H -51.266 17.654 -7.781 1.00 . A A . 62 TYR H 1 1
8 9907 1 1 62 TYR HA H -49.612 15.290 -7.575 1.00 . A A . 62 TYR HA 1 1
8 9908 1 1 62 TYR HB2 H -52.499 15.628 -8.435 1.00 . A A . 62 TYR HB2 1 1
8 9909 1 1 62 TYR HB3 H -51.660 14.082 -8.380 1.00 . A A . 62 TYR HB3 1 1
8 9910 1 1 62 TYR HD1 H -53.938 15.958 -6.664 1.00 . A A . 62 TYR HD1 1 1
8 9911 1 1 62 TYR HD2 H -50.308 13.855 -5.983 1.00 . A A . 62 TYR HD2 1 1
8 9912 1 1 62 TYR HE1 H -54.510 15.747 -4.280 1.00 . A A . 62 TYR HE1 1 1
8 9913 1 1 62 TYR HE2 H -50.869 13.634 -3.608 1.00 . A A . 62 TYR HE2 1 1
8 9914 1 1 62 TYR HH H -52.231 14.706 -1.946 1.00 . A A . 62 TYR HH 1 1
8 9915 1 1 62 TYR N N -50.443 17.127 -7.638 1.00 . A A . 62 TYR N 1 1
8 9916 1 1 62 TYR O O -50.056 16.909 -10.246 1.00 . A A . 62 TYR O 1 1
8 9917 1 1 62 TYR OH O -53.035 14.558 -2.464 1.00 . A A . 62 TYR OH 1 1
8 9918 1 1 63 ILE C C -50.297 14.862 -12.597 1.00 . A A . 63 ILE C 1 1
8 9919 1 1 63 ILE CA C -49.155 14.708 -11.600 1.00 . A A . 63 ILE CA 1 1
8 9920 1 1 63 ILE CB C -48.336 13.445 -11.928 1.00 . A A . 63 ILE CB 1 1
8 9921 1 1 63 ILE CD1 C -48.420 10.902 -11.974 1.00 . A A . 63 ILE CD1 1 1
8 9922 1 1 63 ILE CG1 C -49.164 12.183 -11.680 1.00 . A A . 63 ILE CG1 1 1
8 9923 1 1 63 ILE CG2 C -47.055 13.422 -11.102 1.00 . A A . 63 ILE CG2 1 1
8 9924 1 1 63 ILE H H -49.684 13.844 -9.753 1.00 . A A . 63 ILE H 1 1
8 9925 1 1 63 ILE HA H -48.504 15.563 -11.706 1.00 . A A . 63 ILE HA 1 1
8 9926 1 1 63 ILE HB H -48.059 13.486 -12.971 1.00 . A A . 63 ILE HB 1 1
8 9927 1 1 63 ILE HD11 H -47.562 10.826 -11.323 1.00 . A A . 63 ILE HD11 1 1
8 9928 1 1 63 ILE HD12 H -48.091 10.907 -13.003 1.00 . A A . 63 ILE HD12 1 1
8 9929 1 1 63 ILE HD13 H -49.073 10.059 -11.810 1.00 . A A . 63 ILE HD13 1 1
8 9930 1 1 63 ILE HG12 H -49.464 12.155 -10.643 1.00 . A A . 63 ILE HG12 1 1
8 9931 1 1 63 ILE HG13 H -50.045 12.208 -12.304 1.00 . A A . 63 ILE HG13 1 1
8 9932 1 1 63 ILE HG21 H -47.304 13.410 -10.051 1.00 . A A . 63 ILE HG21 1 1
8 9933 1 1 63 ILE HG22 H -46.468 14.302 -11.321 1.00 . A A . 63 ILE HG22 1 1
8 9934 1 1 63 ILE HG23 H -46.485 12.539 -11.348 1.00 . A A . 63 ILE HG23 1 1
8 9935 1 1 63 ILE N N -49.628 14.704 -10.225 1.00 . A A . 63 ILE N 1 1
8 9936 1 1 63 ILE O O -50.076 15.221 -13.751 1.00 . A A . 63 ILE O 1 1
8 9937 1 1 64 ASN C C -53.219 16.155 -13.029 1.00 . A A . 64 ASN C 1 1
8 9938 1 1 64 ASN CA C -52.679 14.738 -13.019 1.00 . A A . 64 ASN CA 1 1
8 9939 1 1 64 ASN CB C -53.774 13.749 -12.633 1.00 . A A . 64 ASN CB 1 1
8 9940 1 1 64 ASN CG C -53.422 12.325 -13.003 1.00 . A A . 64 ASN CG 1 1
8 9941 1 1 64 ASN H H -51.637 14.335 -11.215 1.00 . A A . 64 ASN H 1 1
8 9942 1 1 64 ASN HA H -52.347 14.503 -14.019 1.00 . A A . 64 ASN HA 1 1
8 9943 1 1 64 ASN HB2 H -53.934 13.795 -11.566 1.00 . A A . 64 ASN HB2 1 1
8 9944 1 1 64 ASN HB3 H -54.689 14.018 -13.141 1.00 . A A . 64 ASN HB3 1 1
8 9945 1 1 64 ASN HD21 H -54.137 12.607 -14.837 1.00 . A A . 64 ASN HD21 1 1
8 9946 1 1 64 ASN HD22 H -53.511 11.027 -14.502 1.00 . A A . 64 ASN HD22 1 1
8 9947 1 1 64 ASN N N -51.516 14.613 -12.147 1.00 . A A . 64 ASN N 1 1
8 9948 1 1 64 ASN ND2 N -53.714 11.947 -14.233 1.00 . A A . 64 ASN ND2 1 1
8 9949 1 1 64 ASN O O -54.151 16.465 -13.764 1.00 . A A . 64 ASN O 1 1
8 9950 1 1 64 ASN OD1 O -52.865 11.581 -12.197 1.00 . A A . 64 ASN OD1 1 1
8 9951 1 1 65 GLU C C -52.267 19.208 -13.232 1.00 . A A . 65 GLU C 1 1
8 9952 1 1 65 GLU CA C -53.027 18.428 -12.179 1.00 . A A . 65 GLU CA 1 1
8 9953 1 1 65 GLU CB C -52.763 19.038 -10.806 1.00 . A A . 65 GLU CB 1 1
8 9954 1 1 65 GLU CD C -53.314 19.098 -8.369 1.00 . A A . 65 GLU CD 1 1
8 9955 1 1 65 GLU CG C -53.564 18.415 -9.686 1.00 . A A . 65 GLU CG 1 1
8 9956 1 1 65 GLU H H -51.897 16.712 -11.638 1.00 . A A . 65 GLU H 1 1
8 9957 1 1 65 GLU HA H -54.083 18.480 -12.397 1.00 . A A . 65 GLU HA 1 1
8 9958 1 1 65 GLU HB2 H -51.715 18.936 -10.569 1.00 . A A . 65 GLU HB2 1 1
8 9959 1 1 65 GLU HB3 H -53.005 20.090 -10.848 1.00 . A A . 65 GLU HB3 1 1
8 9960 1 1 65 GLU HG2 H -54.615 18.492 -9.924 1.00 . A A . 65 GLU HG2 1 1
8 9961 1 1 65 GLU HG3 H -53.289 17.374 -9.597 1.00 . A A . 65 GLU HG3 1 1
8 9962 1 1 65 GLU N N -52.625 17.021 -12.219 1.00 . A A . 65 GLU N 1 1
8 9963 1 1 65 GLU O O -52.509 20.396 -13.447 1.00 . A A . 65 GLU O 1 1
8 9964 1 1 65 GLU OE1 O -53.584 20.313 -8.264 1.00 . A A . 65 GLU OE1 1 1
8 9965 1 1 65 GLU OE2 O -52.855 18.432 -7.427 1.00 . A A . 65 GLU OE2 1 1
8 9966 1 1 66 LYS C C -49.963 17.996 -15.778 1.00 . A A . 66 LYS C 1 1
8 9967 1 1 66 LYS CA C -50.517 19.117 -14.895 1.00 . A A . 66 LYS CA 1 1
8 9968 1 1 66 LYS CB C -49.377 19.914 -14.234 1.00 . A A . 66 LYS CB 1 1
8 9969 1 1 66 LYS CD C -47.811 21.862 -14.404 1.00 . A A . 66 LYS CD 1 1
8 9970 1 1 66 LYS CE C -47.017 22.774 -15.327 1.00 . A A . 66 LYS CE 1 1
8 9971 1 1 66 LYS CG C -48.613 20.831 -15.180 1.00 . A A . 66 LYS CG 1 1
8 9972 1 1 66 LYS H H -51.211 17.586 -13.646 1.00 . A A . 66 LYS H 1 1
8 9973 1 1 66 LYS HA H -51.122 19.794 -15.486 1.00 . A A . 66 LYS HA 1 1
8 9974 1 1 66 LYS HB2 H -49.794 20.521 -13.444 1.00 . A A . 66 LYS HB2 1 1
8 9975 1 1 66 LYS HB3 H -48.676 19.215 -13.802 1.00 . A A . 66 LYS HB3 1 1
8 9976 1 1 66 LYS HD2 H -48.489 22.465 -13.819 1.00 . A A . 66 LYS HD2 1 1
8 9977 1 1 66 LYS HD3 H -47.127 21.348 -13.745 1.00 . A A . 66 LYS HD3 1 1
8 9978 1 1 66 LYS HE2 H -47.653 23.075 -16.146 1.00 . A A . 66 LYS HE2 1 1
8 9979 1 1 66 LYS HE3 H -46.710 23.647 -14.772 1.00 . A A . 66 LYS HE3 1 1
8 9980 1 1 66 LYS HG2 H -47.940 20.238 -15.780 1.00 . A A . 66 LYS HG2 1 1
8 9981 1 1 66 LYS HG3 H -49.318 21.341 -15.821 1.00 . A A . 66 LYS HG3 1 1
8 9982 1 1 66 LYS HZ1 H -45.197 21.785 -15.102 1.00 . A A . 66 LYS HZ1 1 1
8 9983 1 1 66 LYS HZ2 H -45.275 22.767 -16.470 1.00 . A A . 66 LYS HZ2 1 1
8 9984 1 1 66 LYS HZ3 H -46.075 21.276 -16.462 1.00 . A A . 66 LYS HZ3 1 1
8 9985 1 1 66 LYS N N -51.343 18.529 -13.873 1.00 . A A . 66 LYS N 1 1
8 9986 1 1 66 LYS NZ N -45.813 22.102 -15.879 1.00 . A A . 66 LYS NZ 1 1
8 9987 1 1 66 LYS O O -48.781 17.976 -16.116 1.00 . A A . 66 LYS O 1 1
8 9988 1 1 67 GLU C C -50.101 16.297 -18.403 1.00 . A A . 67 GLU C 1 1
8 9989 1 1 67 GLU CA C -50.432 15.903 -16.964 1.00 . A A . 67 GLU CA 1 1
8 9990 1 1 67 GLU CB C -51.498 14.802 -16.933 1.00 . A A . 67 GLU CB 1 1
8 9991 1 1 67 GLU CD C -53.884 14.122 -17.332 1.00 . A A . 67 GLU CD 1 1
8 9992 1 1 67 GLU CG C -52.882 15.253 -17.361 1.00 . A A . 67 GLU CG 1 1
8 9993 1 1 67 GLU H H -51.783 17.130 -15.901 1.00 . A A . 67 GLU H 1 1
8 9994 1 1 67 GLU HA H -49.530 15.512 -16.516 1.00 . A A . 67 GLU HA 1 1
8 9995 1 1 67 GLU HB2 H -51.190 14.005 -17.593 1.00 . A A . 67 GLU HB2 1 1
8 9996 1 1 67 GLU HB3 H -51.563 14.413 -15.928 1.00 . A A . 67 GLU HB3 1 1
8 9997 1 1 67 GLU HG2 H -53.219 16.029 -16.689 1.00 . A A . 67 GLU HG2 1 1
8 9998 1 1 67 GLU HG3 H -52.828 15.644 -18.366 1.00 . A A . 67 GLU HG3 1 1
8 9999 1 1 67 GLU N N -50.838 17.052 -16.157 1.00 . A A . 67 GLU N 1 1
8 10000 1 1 67 GLU O O -49.824 15.439 -19.242 1.00 . A A . 67 GLU O 1 1
8 10001 1 1 67 GLU OE1 O -54.374 13.781 -16.234 1.00 . A A . 67 GLU OE1 1 1
8 10002 1 1 67 GLU OE2 O -54.187 13.558 -18.409 1.00 . A A . 67 GLU OE2 1 1
8 10003 1 1 68 ALA C C -48.269 17.781 -20.284 1.00 . A A . 68 ALA C 1 1
8 10004 1 1 68 ALA CA C -49.729 18.118 -19.992 1.00 . A A . 68 ALA CA 1 1
8 10005 1 1 68 ALA CB C -49.957 19.628 -20.081 1.00 . A A . 68 ALA CB 1 1
8 10006 1 1 68 ALA H H -50.412 18.219 -17.978 1.00 . A A . 68 ALA H 1 1
8 10007 1 1 68 ALA HA H -50.350 17.630 -20.729 1.00 . A A . 68 ALA HA 1 1
8 10008 1 1 68 ALA HB1 H -49.681 19.967 -21.069 1.00 . A A . 68 ALA HB1 1 1
8 10009 1 1 68 ALA HB2 H -49.348 20.138 -19.350 1.00 . A A . 68 ALA HB2 1 1
8 10010 1 1 68 ALA HB3 H -51.000 19.853 -19.909 1.00 . A A . 68 ALA HB3 1 1
8 10011 1 1 68 ALA N N -50.114 17.600 -18.678 1.00 . A A . 68 ALA N 1 1
8 10012 1 1 68 ALA O O -47.820 17.847 -21.428 1.00 . A A . 68 ALA O 1 1
8 10013 1 1 69 GLU C C -46.064 15.716 -20.187 1.00 . A A . 69 GLU C 1 1
8 10014 1 1 69 GLU CA C -46.139 16.994 -19.351 1.00 . A A . 69 GLU CA 1 1
8 10015 1 1 69 GLU CB C -45.543 16.710 -17.965 1.00 . A A . 69 GLU CB 1 1
8 10016 1 1 69 GLU CD C -45.183 19.122 -17.279 1.00 . A A . 69 GLU CD 1 1
8 10017 1 1 69 GLU CG C -45.795 17.792 -16.923 1.00 . A A . 69 GLU CG 1 1
8 10018 1 1 69 GLU H H -47.944 17.444 -18.339 1.00 . A A . 69 GLU H 1 1
8 10019 1 1 69 GLU HA H -45.577 17.780 -19.832 1.00 . A A . 69 GLU HA 1 1
8 10020 1 1 69 GLU HB2 H -45.965 15.790 -17.594 1.00 . A A . 69 GLU HB2 1 1
8 10021 1 1 69 GLU HB3 H -44.476 16.584 -18.069 1.00 . A A . 69 GLU HB3 1 1
8 10022 1 1 69 GLU HG2 H -46.860 17.926 -16.816 1.00 . A A . 69 GLU HG2 1 1
8 10023 1 1 69 GLU HG3 H -45.381 17.462 -15.981 1.00 . A A . 69 GLU HG3 1 1
8 10024 1 1 69 GLU N N -47.533 17.417 -19.228 1.00 . A A . 69 GLU N 1 1
8 10025 1 1 69 GLU O O -45.056 15.433 -20.836 1.00 . A A . 69 GLU O 1 1
8 10026 1 1 69 GLU OE1 O -43.942 19.253 -17.201 1.00 . A A . 69 GLU OE1 1 1
8 10027 1 1 69 GLU OE2 O -45.935 20.056 -17.599 1.00 . A A . 69 GLU OE2 1 1
8 10028 1 1 70 ARG C C -47.675 13.953 -22.331 1.00 . A A . 70 ARG C 1 1
8 10029 1 1 70 ARG CA C -47.247 13.693 -20.899 1.00 . A A . 70 ARG CA 1 1
8 10030 1 1 70 ARG CB C -48.292 12.769 -20.259 1.00 . A A . 70 ARG CB 1 1
8 10031 1 1 70 ARG CD C -49.223 11.608 -18.257 1.00 . A A . 70 ARG CD 1 1
8 10032 1 1 70 ARG CG C -48.054 12.419 -18.802 1.00 . A A . 70 ARG CG 1 1
8 10033 1 1 70 ARG CZ C -49.889 10.448 -16.175 1.00 . A A . 70 ARG CZ 1 1
8 10034 1 1 70 ARG H H -47.926 15.245 -19.632 1.00 . A A . 70 ARG H 1 1
8 10035 1 1 70 ARG HA H -46.286 13.204 -20.887 1.00 . A A . 70 ARG HA 1 1
8 10036 1 1 70 ARG HB2 H -49.260 13.241 -20.331 1.00 . A A . 70 ARG HB2 1 1
8 10037 1 1 70 ARG HB3 H -48.320 11.850 -20.825 1.00 . A A . 70 ARG HB3 1 1
8 10038 1 1 70 ARG HD2 H -50.108 12.225 -18.273 1.00 . A A . 70 ARG HD2 1 1
8 10039 1 1 70 ARG HD3 H -49.374 10.751 -18.894 1.00 . A A . 70 ARG HD3 1 1
8 10040 1 1 70 ARG HE H -48.120 11.350 -16.489 1.00 . A A . 70 ARG HE 1 1
8 10041 1 1 70 ARG HG2 H -47.148 11.836 -18.722 1.00 . A A . 70 ARG HG2 1 1
8 10042 1 1 70 ARG HG3 H -47.957 13.330 -18.230 1.00 . A A . 70 ARG HG3 1 1
8 10043 1 1 70 ARG HH11 H -51.354 10.516 -17.585 1.00 . A A . 70 ARG HH11 1 1
8 10044 1 1 70 ARG HH12 H -51.769 9.660 -16.143 1.00 . A A . 70 ARG HH12 1 1
8 10045 1 1 70 ARG HH21 H -48.663 10.211 -14.590 1.00 . A A . 70 ARG HH21 1 1
8 10046 1 1 70 ARG HH22 H -50.228 9.494 -14.420 1.00 . A A . 70 ARG HH22 1 1
8 10047 1 1 70 ARG N N -47.152 14.950 -20.160 1.00 . A A . 70 ARG N 1 1
8 10048 1 1 70 ARG NE N -48.998 11.146 -16.889 1.00 . A A . 70 ARG NE 1 1
8 10049 1 1 70 ARG NH1 N -51.098 10.189 -16.672 1.00 . A A . 70 ARG NH1 1 1
8 10050 1 1 70 ARG NH2 N -49.571 10.017 -14.968 1.00 . A A . 70 ARG NH2 1 1
8 10051 1 1 70 ARG O O -47.695 13.035 -23.152 1.00 . A A . 70 ARG O 1 1
8 10052 1 1 71 LYS C C -49.966 14.967 -24.107 1.00 . A A . 71 LYS C 1 1
8 10053 1 1 71 LYS CA C -48.564 15.604 -23.922 1.00 . A A . 71 LYS CA 1 1
8 10054 1 1 71 LYS CB C -47.587 15.219 -25.050 1.00 . A A . 71 LYS CB 1 1
8 10055 1 1 71 LYS CD C -45.411 15.651 -26.198 1.00 . A A . 71 LYS CD 1 1
8 10056 1 1 71 LYS CE C -44.156 16.498 -26.217 1.00 . A A . 71 LYS CE 1 1
8 10057 1 1 71 LYS CG C -46.284 15.990 -25.011 1.00 . A A . 71 LYS CG 1 1
8 10058 1 1 71 LYS H H -47.921 15.902 -21.930 1.00 . A A . 71 LYS H 1 1
8 10059 1 1 71 LYS HA H -48.670 16.682 -23.888 1.00 . A A . 71 LYS HA 1 1
8 10060 1 1 71 LYS HB2 H -47.349 14.171 -24.954 1.00 . A A . 71 LYS HB2 1 1
8 10061 1 1 71 LYS HB3 H -48.038 15.381 -26.013 1.00 . A A . 71 LYS HB3 1 1
8 10062 1 1 71 LYS HD2 H -45.132 14.609 -26.144 1.00 . A A . 71 LYS HD2 1 1
8 10063 1 1 71 LYS HD3 H -45.970 15.828 -27.105 1.00 . A A . 71 LYS HD3 1 1
8 10064 1 1 71 LYS HE2 H -44.438 17.539 -26.194 1.00 . A A . 71 LYS HE2 1 1
8 10065 1 1 71 LYS HE3 H -43.565 16.266 -25.344 1.00 . A A . 71 LYS HE3 1 1
8 10066 1 1 71 LYS HG2 H -46.502 17.048 -25.026 1.00 . A A . 71 LYS HG2 1 1
8 10067 1 1 71 LYS HG3 H -45.757 15.741 -24.101 1.00 . A A . 71 LYS HG3 1 1
8 10068 1 1 71 LYS HZ1 H -43.045 15.255 -27.463 1.00 . A A . 71 LYS HZ1 1 1
8 10069 1 1 71 LYS HZ2 H -42.500 16.851 -27.418 1.00 . A A . 71 LYS HZ2 1 1
8 10070 1 1 71 LYS HZ3 H -43.904 16.465 -28.285 1.00 . A A . 71 LYS HZ3 1 1
8 10071 1 1 71 LYS N N -48.028 15.213 -22.619 1.00 . A A . 71 LYS N 1 1
8 10072 1 1 71 LYS NZ N -43.346 16.249 -27.428 1.00 . A A . 71 LYS NZ 1 1
8 10073 1 1 71 LYS O O -50.460 14.306 -23.186 1.00 . A A . 71 LYS O 1 1
8 10074 1 1 72 GLU C C -52.287 14.300 -26.877 1.00 . A A . 72 GLU C 1 1
8 10075 1 1 72 GLU CA C -51.961 14.616 -25.415 1.00 . A A . 72 GLU CA 1 1
8 10076 1 1 72 GLU CB C -53.010 15.586 -24.838 1.00 . A A . 72 GLU CB 1 1
8 10077 1 1 72 GLU CD C -55.447 16.160 -24.588 1.00 . A A . 72 GLU CD 1 1
8 10078 1 1 72 GLU CG C -54.440 15.077 -24.900 1.00 . A A . 72 GLU CG 1 1
8 10079 1 1 72 GLU H H -50.243 15.700 -25.976 1.00 . A A . 72 GLU H 1 1
8 10080 1 1 72 GLU HA H -52.004 13.699 -24.847 1.00 . A A . 72 GLU HA 1 1
8 10081 1 1 72 GLU HB2 H -52.772 15.768 -23.801 1.00 . A A . 72 GLU HB2 1 1
8 10082 1 1 72 GLU HB3 H -52.962 16.524 -25.371 1.00 . A A . 72 GLU HB3 1 1
8 10083 1 1 72 GLU HG2 H -54.633 14.701 -25.894 1.00 . A A . 72 GLU HG2 1 1
8 10084 1 1 72 GLU HG3 H -54.556 14.277 -24.183 1.00 . A A . 72 GLU HG3 1 1
8 10085 1 1 72 GLU N N -50.629 15.174 -25.249 1.00 . A A . 72 GLU N 1 1
8 10086 1 1 72 GLU O O -52.979 13.324 -27.161 1.00 . A A . 72 GLU O 1 1
8 10087 1 1 72 GLU OE1 O -56.027 16.722 -25.539 1.00 . A A . 72 GLU OE1 1 1
8 10088 1 1 72 GLU OE2 O -55.661 16.462 -23.391 1.00 . A A . 72 GLU OE2 1 1
8 10089 1 1 73 LYS C C -51.004 14.470 -30.084 1.00 . A A . 73 LYS C 1 1
8 10090 1 1 73 LYS CA C -52.160 14.946 -29.201 1.00 . A A . 73 LYS CA 1 1
8 10091 1 1 73 LYS CB C -52.724 16.269 -29.722 1.00 . A A . 73 LYS CB 1 1
8 10092 1 1 73 LYS CD C -54.290 18.203 -29.325 1.00 . A A . 73 LYS CD 1 1
8 10093 1 1 73 LYS CE C -55.114 18.945 -28.276 1.00 . A A . 73 LYS CE 1 1
8 10094 1 1 73 LYS CG C -53.771 16.881 -28.795 1.00 . A A . 73 LYS CG 1 1
8 10095 1 1 73 LYS H H -51.135 15.796 -27.554 1.00 . A A . 73 LYS H 1 1
8 10096 1 1 73 LYS HA H -52.945 14.207 -29.242 1.00 . A A . 73 LYS HA 1 1
8 10097 1 1 73 LYS HB2 H -51.913 16.974 -29.834 1.00 . A A . 73 LYS HB2 1 1
8 10098 1 1 73 LYS HB3 H -53.181 16.102 -30.686 1.00 . A A . 73 LYS HB3 1 1
8 10099 1 1 73 LYS HD2 H -53.451 18.818 -29.612 1.00 . A A . 73 LYS HD2 1 1
8 10100 1 1 73 LYS HD3 H -54.910 18.013 -30.189 1.00 . A A . 73 LYS HD3 1 1
8 10101 1 1 73 LYS HE2 H -54.469 19.204 -27.450 1.00 . A A . 73 LYS HE2 1 1
8 10102 1 1 73 LYS HE3 H -55.503 19.851 -28.720 1.00 . A A . 73 LYS HE3 1 1
8 10103 1 1 73 LYS HG2 H -54.599 16.195 -28.703 1.00 . A A . 73 LYS HG2 1 1
8 10104 1 1 73 LYS HG3 H -53.327 17.040 -27.823 1.00 . A A . 73 LYS HG3 1 1
8 10105 1 1 73 LYS HZ1 H -56.885 18.729 -27.194 1.00 . A A . 73 LYS HZ1 1 1
8 10106 1 1 73 LYS HZ2 H -55.898 17.370 -27.133 1.00 . A A . 73 LYS HZ2 1 1
8 10107 1 1 73 LYS HZ3 H -56.785 17.707 -28.539 1.00 . A A . 73 LYS HZ3 1 1
8 10108 1 1 73 LYS N N -51.777 15.098 -27.803 1.00 . A A . 73 LYS N 1 1
8 10109 1 1 73 LYS NZ N -56.249 18.132 -27.760 1.00 . A A . 73 LYS NZ 1 1
8 10110 1 1 73 LYS O O -51.226 13.957 -31.185 1.00 . A A . 73 LYS O 1 1
8 10111 1 1 74 GLU C C -48.435 12.713 -30.425 1.00 . A A . 74 GLU C 1 1
8 10112 1 1 74 GLU CA C -48.602 14.227 -30.384 1.00 . A A . 74 GLU CA 1 1
8 10113 1 1 74 GLU CB C -47.332 14.881 -29.834 1.00 . A A . 74 GLU CB 1 1
8 10114 1 1 74 GLU CD C -46.145 17.042 -29.329 1.00 . A A . 74 GLU CD 1 1
8 10115 1 1 74 GLU CG C -47.252 16.371 -30.102 1.00 . A A . 74 GLU CG 1 1
8 10116 1 1 74 GLU H H -49.668 15.021 -28.715 1.00 . A A . 74 GLU H 1 1
8 10117 1 1 74 GLU HA H -48.754 14.574 -31.395 1.00 . A A . 74 GLU HA 1 1
8 10118 1 1 74 GLU HB2 H -47.272 14.719 -28.768 1.00 . A A . 74 GLU HB2 1 1
8 10119 1 1 74 GLU HB3 H -46.478 14.412 -30.301 1.00 . A A . 74 GLU HB3 1 1
8 10120 1 1 74 GLU HG2 H -47.076 16.525 -31.156 1.00 . A A . 74 GLU HG2 1 1
8 10121 1 1 74 GLU HG3 H -48.193 16.825 -29.828 1.00 . A A . 74 GLU HG3 1 1
8 10122 1 1 74 GLU N N -49.782 14.628 -29.607 1.00 . A A . 74 GLU N 1 1
8 10123 1 1 74 GLU O O -47.924 12.163 -31.399 1.00 . A A . 74 GLU O 1 1
8 10124 1 1 74 GLU OE1 O -44.957 16.697 -29.544 1.00 . A A . 74 GLU OE1 1 1
8 10125 1 1 74 GLU OE2 O -46.448 17.922 -28.504 1.00 . A A . 74 GLU OE2 1 1
8 10126 1 1 75 ALA C C -50.096 9.962 -29.022 1.00 . A A . 75 ALA C 1 1
8 10127 1 1 75 ALA CA C -48.740 10.605 -29.303 1.00 . A A . 75 ALA CA 1 1
8 10128 1 1 75 ALA CB C -47.725 10.216 -28.236 1.00 . A A . 75 ALA CB 1 1
8 10129 1 1 75 ALA H H -49.267 12.530 -28.627 1.00 . A A . 75 ALA H 1 1
8 10130 1 1 75 ALA HA H -48.371 10.269 -30.263 1.00 . A A . 75 ALA HA 1 1
8 10131 1 1 75 ALA HB1 H -48.117 10.460 -27.260 1.00 . A A . 75 ALA HB1 1 1
8 10132 1 1 75 ALA HB2 H -46.806 10.758 -28.399 1.00 . A A . 75 ALA HB2 1 1
8 10133 1 1 75 ALA HB3 H -47.531 9.157 -28.292 1.00 . A A . 75 ALA HB3 1 1
8 10134 1 1 75 ALA N N -48.859 12.047 -29.376 1.00 . A A . 75 ALA N 1 1
8 10135 1 1 75 ALA O O -51.140 10.609 -29.172 1.00 . A A . 75 ALA O 1 1
8 10136 1 1 76 GLU C C -51.383 7.639 -26.841 1.00 . A A . 76 GLU C 1 1
8 10137 1 1 76 GLU CA C -51.307 7.976 -28.332 1.00 . A A . 76 GLU CA 1 1
8 10138 1 1 76 GLU CB C -51.364 6.702 -29.190 1.00 . A A . 76 GLU CB 1 1
8 10139 1 1 76 GLU CD C -52.648 4.695 -29.972 1.00 . A A . 76 GLU CD 1 1
8 10140 1 1 76 GLU CG C -52.651 5.906 -29.069 1.00 . A A . 76 GLU CG 1 1
8 10141 1 1 76 GLU H H -49.225 8.241 -28.488 1.00 . A A . 76 GLU H 1 1
8 10142 1 1 76 GLU HA H -52.140 8.613 -28.590 1.00 . A A . 76 GLU HA 1 1
8 10143 1 1 76 GLU HB2 H -51.250 6.978 -30.228 1.00 . A A . 76 GLU HB2 1 1
8 10144 1 1 76 GLU HB3 H -50.546 6.053 -28.916 1.00 . A A . 76 GLU HB3 1 1
8 10145 1 1 76 GLU HG2 H -52.765 5.579 -28.046 1.00 . A A . 76 GLU HG2 1 1
8 10146 1 1 76 GLU HG3 H -53.480 6.541 -29.343 1.00 . A A . 76 GLU HG3 1 1
8 10147 1 1 76 GLU N N -50.083 8.702 -28.615 1.00 . A A . 76 GLU N 1 1
8 10148 1 1 76 GLU O O -52.472 7.492 -26.273 1.00 . A A . 76 GLU O 1 1
8 10149 1 1 76 GLU OE1 O -53.216 4.771 -31.077 1.00 . A A . 76 GLU OE1 1 1
8 10150 1 1 76 GLU OE2 O -52.052 3.667 -29.592 1.00 . A A . 76 GLU OE2 1 1
8 10151 1 1 77 GLN C C -48.969 8.016 -24.194 1.00 . A A . 77 GLN C 1 1
8 10152 1 1 77 GLN CA C -50.126 7.232 -24.808 1.00 . A A . 77 GLN CA 1 1
8 10153 1 1 77 GLN CB C -49.926 5.720 -24.611 1.00 . A A . 77 GLN CB 1 1
8 10154 1 1 77 GLN CD C -51.319 5.508 -22.506 1.00 . A A . 77 GLN CD 1 1
8 10155 1 1 77 GLN CG C -49.970 5.262 -23.158 1.00 . A A . 77 GLN CG 1 1
8 10156 1 1 77 GLN H H -49.389 7.693 -26.708 1.00 . A A . 77 GLN H 1 1
8 10157 1 1 77 GLN HA H -51.047 7.535 -24.333 1.00 . A A . 77 GLN HA 1 1
8 10158 1 1 77 GLN HB2 H -50.701 5.197 -25.151 1.00 . A A . 77 GLN HB2 1 1
8 10159 1 1 77 GLN HB3 H -48.968 5.442 -25.025 1.00 . A A . 77 GLN HB3 1 1
8 10160 1 1 77 GLN HE21 H -51.965 3.725 -23.096 1.00 . A A . 77 GLN HE21 1 1
8 10161 1 1 77 GLN HE22 H -53.090 4.677 -22.197 1.00 . A A . 77 GLN HE22 1 1
8 10162 1 1 77 GLN HG2 H -49.760 4.203 -23.121 1.00 . A A . 77 GLN HG2 1 1
8 10163 1 1 77 GLN HG3 H -49.215 5.797 -22.602 1.00 . A A . 77 GLN HG3 1 1
8 10164 1 1 77 GLN N N -50.222 7.542 -26.214 1.00 . A A . 77 GLN N 1 1
8 10165 1 1 77 GLN NE2 N -52.212 4.543 -22.610 1.00 . A A . 77 GLN NE2 1 1
8 10166 1 1 77 GLN O O -49.214 9.114 -23.664 1.00 . A A . 77 GLN O 1 1
8 10167 1 1 77 GLN OXT O -47.817 7.547 -24.279 1.00 . A A . 77 GLN OXT 1 1
8 10168 1 1 77 GLN OE1 O -51.555 6.564 -21.913 1.00 . A A . 77 GLN OE1 1 1
9 10169 1 1 1 GLY C C -49.688 -13.177 -4.492 1.00 . A A . 1 GLY C 1 1
9 10170 1 1 1 GLY CA C -50.689 -14.288 -4.234 1.00 . A A . 1 GLY CA 1 1
9 10171 1 1 1 GLY H1 H -49.553 -15.272 -2.806 1.00 . A A . 1 GLY H1 1 1
9 10172 1 1 1 GLY H2 H -51.191 -15.671 -2.764 1.00 . A A . 1 GLY H2 1 1
9 10173 1 1 1 GLY H3 H -50.668 -14.184 -2.157 1.00 . A A . 1 GLY H3 1 1
9 10174 1 1 1 GLY HA2 H -50.561 -15.054 -4.985 1.00 . A A . 1 GLY HA2 1 1
9 10175 1 1 1 GLY HA3 H -51.690 -13.891 -4.308 1.00 . A A . 1 GLY HA3 1 1
9 10176 1 1 1 GLY N N -50.515 -14.894 -2.900 1.00 . A A . 1 GLY N 1 1
9 10177 1 1 1 GLY O O -48.831 -12.901 -3.651 1.00 . A A . 1 GLY O 1 1
9 10178 1 1 2 SER C C -49.142 -10.158 -5.283 1.00 . A A . 2 SER C 1 1
9 10179 1 1 2 SER CA C -48.887 -11.464 -6.043 1.00 . A A . 2 SER CA 1 1
9 10180 1 1 2 SER CB C -49.003 -11.221 -7.545 1.00 . A A . 2 SER CB 1 1
9 10181 1 1 2 SER H H -50.549 -12.757 -6.248 1.00 . A A . 2 SER H 1 1
9 10182 1 1 2 SER HA H -47.886 -11.801 -5.826 1.00 . A A . 2 SER HA 1 1
9 10183 1 1 2 SER HB2 H -49.985 -10.829 -7.768 1.00 . A A . 2 SER HB2 1 1
9 10184 1 1 2 SER HB3 H -48.252 -10.511 -7.855 1.00 . A A . 2 SER HB3 1 1
9 10185 1 1 2 SER HG H -49.125 -12.304 -9.173 1.00 . A A . 2 SER HG 1 1
9 10186 1 1 2 SER N N -49.812 -12.523 -5.640 1.00 . A A . 2 SER N 1 1
9 10187 1 1 2 SER O O -48.397 -9.189 -5.429 1.00 . A A . 2 SER O 1 1
9 10188 1 1 2 SER OG O -48.819 -12.429 -8.266 1.00 . A A . 2 SER OG 1 1
9 10189 1 1 3 VAL C C -49.486 -8.709 -2.569 1.00 . A A . 3 VAL C 1 1
9 10190 1 1 3 VAL CA C -50.528 -8.951 -3.684 1.00 . A A . 3 VAL CA 1 1
9 10191 1 1 3 VAL CB C -51.950 -9.074 -3.067 1.00 . A A . 3 VAL CB 1 1
9 10192 1 1 3 VAL CG1 C -51.987 -10.135 -1.978 1.00 . A A . 3 VAL CG1 1 1
9 10193 1 1 3 VAL CG2 C -52.446 -7.730 -2.543 1.00 . A A . 3 VAL CG2 1 1
9 10194 1 1 3 VAL H H -50.760 -10.933 -4.400 1.00 . A A . 3 VAL H 1 1
9 10195 1 1 3 VAL HA H -50.518 -8.104 -4.354 1.00 . A A . 3 VAL HA 1 1
9 10196 1 1 3 VAL HB H -52.620 -9.394 -3.854 1.00 . A A . 3 VAL HB 1 1
9 10197 1 1 3 VAL HG11 H -51.289 -9.873 -1.196 1.00 . A A . 3 VAL HG11 1 1
9 10198 1 1 3 VAL HG12 H -51.715 -11.092 -2.396 1.00 . A A . 3 VAL HG12 1 1
9 10199 1 1 3 VAL HG13 H -52.983 -10.192 -1.565 1.00 . A A . 3 VAL HG13 1 1
9 10200 1 1 3 VAL HG21 H -51.766 -7.365 -1.787 1.00 . A A . 3 VAL HG21 1 1
9 10201 1 1 3 VAL HG22 H -53.430 -7.850 -2.116 1.00 . A A . 3 VAL HG22 1 1
9 10202 1 1 3 VAL HG23 H -52.492 -7.019 -3.357 1.00 . A A . 3 VAL HG23 1 1
9 10203 1 1 3 VAL N N -50.190 -10.137 -4.467 1.00 . A A . 3 VAL N 1 1
9 10204 1 1 3 VAL O O -49.499 -7.674 -1.897 1.00 . A A . 3 VAL O 1 1
9 10205 1 1 4 GLU C C -46.157 -9.581 -2.035 1.00 . A A . 4 GLU C 1 1
9 10206 1 1 4 GLU CA C -47.558 -9.534 -1.371 1.00 . A A . 4 GLU CA 1 1
9 10207 1 1 4 GLU CB C -47.723 -10.640 -0.320 1.00 . A A . 4 GLU CB 1 1
9 10208 1 1 4 GLU CD C -47.325 -11.354 2.060 1.00 . A A . 4 GLU CD 1 1
9 10209 1 1 4 GLU CG C -46.927 -10.415 0.952 1.00 . A A . 4 GLU CG 1 1
9 10210 1 1 4 GLU H H -48.598 -10.458 -2.956 1.00 . A A . 4 GLU H 1 1
9 10211 1 1 4 GLU HA H -47.719 -8.570 -0.907 1.00 . A A . 4 GLU HA 1 1
9 10212 1 1 4 GLU HB2 H -48.767 -10.712 -0.054 1.00 . A A . 4 GLU HB2 1 1
9 10213 1 1 4 GLU HB3 H -47.408 -11.578 -0.754 1.00 . A A . 4 GLU HB3 1 1
9 10214 1 1 4 GLU HG2 H -45.879 -10.562 0.738 1.00 . A A . 4 GLU HG2 1 1
9 10215 1 1 4 GLU HG3 H -47.085 -9.400 1.285 1.00 . A A . 4 GLU HG3 1 1
9 10216 1 1 4 GLU N N -48.583 -9.660 -2.385 1.00 . A A . 4 GLU N 1 1
9 10217 1 1 4 GLU O O -46.052 -9.871 -3.226 1.00 . A A . 4 GLU O 1 1
9 10218 1 1 4 GLU OE1 O -46.712 -12.431 2.182 1.00 . A A . 4 GLU OE1 1 1
9 10219 1 1 4 GLU OE2 O -48.253 -11.015 2.824 1.00 . A A . 4 GLU OE2 1 1
9 10220 1 1 5 LYS C C -43.094 -10.674 -1.885 1.00 . A A . 5 LYS C 1 1
9 10221 1 1 5 LYS CA C -43.729 -9.277 -1.821 1.00 . A A . 5 LYS CA 1 1
9 10222 1 1 5 LYS CB C -42.835 -8.347 -0.987 1.00 . A A . 5 LYS CB 1 1
9 10223 1 1 5 LYS CD C -42.319 -6.040 -0.168 1.00 . A A . 5 LYS CD 1 1
9 10224 1 1 5 LYS CE C -42.704 -4.568 -0.193 1.00 . A A . 5 LYS CE 1 1
9 10225 1 1 5 LYS CG C -43.267 -6.890 -0.997 1.00 . A A . 5 LYS CG 1 1
9 10226 1 1 5 LYS H H -45.193 -9.172 -0.300 1.00 . A A . 5 LYS H 1 1
9 10227 1 1 5 LYS HA H -43.793 -8.866 -2.822 1.00 . A A . 5 LYS HA 1 1
9 10228 1 1 5 LYS HB2 H -42.817 -8.691 0.036 1.00 . A A . 5 LYS HB2 1 1
9 10229 1 1 5 LYS HB3 H -41.831 -8.400 -1.382 1.00 . A A . 5 LYS HB3 1 1
9 10230 1 1 5 LYS HD2 H -42.342 -6.388 0.853 1.00 . A A . 5 LYS HD2 1 1
9 10231 1 1 5 LYS HD3 H -41.321 -6.149 -0.563 1.00 . A A . 5 LYS HD3 1 1
9 10232 1 1 5 LYS HE2 H -43.725 -4.471 0.146 1.00 . A A . 5 LYS HE2 1 1
9 10233 1 1 5 LYS HE3 H -42.052 -4.029 0.479 1.00 . A A . 5 LYS HE3 1 1
9 10234 1 1 5 LYS HG2 H -43.266 -6.529 -2.015 1.00 . A A . 5 LYS HG2 1 1
9 10235 1 1 5 LYS HG3 H -44.262 -6.815 -0.585 1.00 . A A . 5 LYS HG3 1 1
9 10236 1 1 5 LYS HZ1 H -42.829 -2.967 -1.523 1.00 . A A . 5 LYS HZ1 1 1
9 10237 1 1 5 LYS HZ2 H -43.250 -4.448 -2.207 1.00 . A A . 5 LYS HZ2 1 1
9 10238 1 1 5 LYS HZ3 H -41.623 -4.085 -1.922 1.00 . A A . 5 LYS HZ3 1 1
9 10239 1 1 5 LYS N N -45.086 -9.319 -1.265 1.00 . A A . 5 LYS N 1 1
9 10240 1 1 5 LYS NZ N -42.591 -3.980 -1.553 1.00 . A A . 5 LYS NZ 1 1
9 10241 1 1 5 LYS O O -41.958 -10.864 -1.437 1.00 . A A . 5 LYS O 1 1
9 10242 1 1 6 LEU C C -42.125 -13.005 -3.558 1.00 . A A . 6 LEU C 1 1
9 10243 1 1 6 LEU CA C -43.287 -13.004 -2.569 1.00 . A A . 6 LEU CA 1 1
9 10244 1 1 6 LEU CB C -44.367 -13.986 -3.051 1.00 . A A . 6 LEU CB 1 1
9 10245 1 1 6 LEU CD1 C -43.553 -16.098 -1.959 1.00 . A A . 6 LEU CD1 1 1
9 10246 1 1 6 LEU CD2 C -44.926 -16.217 -4.046 1.00 . A A . 6 LEU CD2 1 1
9 10247 1 1 6 LEU CG C -43.888 -15.422 -3.280 1.00 . A A . 6 LEU CG 1 1
9 10248 1 1 6 LEU H H -44.742 -11.456 -2.717 1.00 . A A . 6 LEU H 1 1
9 10249 1 1 6 LEU HA H -42.925 -13.323 -1.603 1.00 . A A . 6 LEU HA 1 1
9 10250 1 1 6 LEU HB2 H -45.160 -14.014 -2.317 1.00 . A A . 6 LEU HB2 1 1
9 10251 1 1 6 LEU HB3 H -44.773 -13.624 -3.985 1.00 . A A . 6 LEU HB3 1 1
9 10252 1 1 6 LEU HD11 H -44.432 -16.116 -1.331 1.00 . A A . 6 LEU HD11 1 1
9 10253 1 1 6 LEU HD12 H -42.766 -15.551 -1.462 1.00 . A A . 6 LEU HD12 1 1
9 10254 1 1 6 LEU HD13 H -43.226 -17.109 -2.147 1.00 . A A . 6 LEU HD13 1 1
9 10255 1 1 6 LEU HD21 H -44.566 -17.224 -4.203 1.00 . A A . 6 LEU HD21 1 1
9 10256 1 1 6 LEU HD22 H -45.108 -15.746 -5.001 1.00 . A A . 6 LEU HD22 1 1
9 10257 1 1 6 LEU HD23 H -45.842 -16.247 -3.478 1.00 . A A . 6 LEU HD23 1 1
9 10258 1 1 6 LEU HG H -42.983 -15.395 -3.869 1.00 . A A . 6 LEU HG 1 1
9 10259 1 1 6 LEU N N -43.826 -11.649 -2.422 1.00 . A A . 6 LEU N 1 1
9 10260 1 1 6 LEU O O -41.027 -13.475 -3.250 1.00 . A A . 6 LEU O 1 1
9 10261 1 1 7 THR C C -40.884 -10.974 -5.964 1.00 . A A . 7 THR C 1 1
9 10262 1 1 7 THR CA C -41.376 -12.420 -5.771 1.00 . A A . 7 THR CA 1 1
9 10263 1 1 7 THR CB C -41.942 -12.964 -7.093 1.00 . A A . 7 THR CB 1 1
9 10264 1 1 7 THR CG2 C -42.032 -14.483 -7.054 1.00 . A A . 7 THR CG2 1 1
9 10265 1 1 7 THR H H -43.264 -12.114 -4.925 1.00 . A A . 7 THR H 1 1
9 10266 1 1 7 THR HA H -40.566 -13.060 -5.447 1.00 . A A . 7 THR HA 1 1
9 10267 1 1 7 THR HB H -41.290 -12.668 -7.899 1.00 . A A . 7 THR HB 1 1
9 10268 1 1 7 THR HG1 H -43.201 -11.726 -8.003 1.00 . A A . 7 THR HG1 1 1
9 10269 1 1 7 THR HG21 H -42.677 -14.784 -6.242 1.00 . A A . 7 THR HG21 1 1
9 10270 1 1 7 THR HG22 H -41.047 -14.899 -6.905 1.00 . A A . 7 THR HG22 1 1
9 10271 1 1 7 THR HG23 H -42.437 -14.844 -7.987 1.00 . A A . 7 THR HG23 1 1
9 10272 1 1 7 THR N N -42.376 -12.479 -4.738 1.00 . A A . 7 THR N 1 1
9 10273 1 1 7 THR O O -41.402 -10.053 -5.322 1.00 . A A . 7 THR O 1 1
9 10274 1 1 7 THR OG1 O -43.251 -12.413 -7.313 1.00 . A A . 7 THR OG1 1 1
9 10275 1 1 8 ALA C C -39.597 -8.982 -8.511 1.00 . A A . 8 ALA C 1 1
9 10276 1 1 8 ALA CA C -39.367 -9.430 -7.076 1.00 . A A . 8 ALA CA 1 1
9 10277 1 1 8 ALA CB C -37.885 -9.395 -6.731 1.00 . A A . 8 ALA CB 1 1
9 10278 1 1 8 ALA H H -39.542 -11.508 -7.388 1.00 . A A . 8 ALA H 1 1
9 10279 1 1 8 ALA HA H -39.885 -8.751 -6.414 1.00 . A A . 8 ALA HA 1 1
9 10280 1 1 8 ALA HB1 H -37.743 -9.746 -5.718 1.00 . A A . 8 ALA HB1 1 1
9 10281 1 1 8 ALA HB2 H -37.522 -8.382 -6.813 1.00 . A A . 8 ALA HB2 1 1
9 10282 1 1 8 ALA HB3 H -37.336 -10.028 -7.411 1.00 . A A . 8 ALA HB3 1 1
9 10283 1 1 8 ALA N N -39.908 -10.763 -6.857 1.00 . A A . 8 ALA N 1 1
9 10284 1 1 8 ALA O O -38.942 -8.062 -9.004 1.00 . A A . 8 ALA O 1 1
9 10285 1 1 9 ASP C C -41.408 -7.869 -10.675 1.00 . A A . 9 ASP C 1 1
9 10286 1 1 9 ASP CA C -40.892 -9.300 -10.554 1.00 . A A . 9 ASP CA 1 1
9 10287 1 1 9 ASP CB C -41.929 -10.292 -11.105 1.00 . A A . 9 ASP CB 1 1
9 10288 1 1 9 ASP CG C -43.253 -10.239 -10.366 1.00 . A A . 9 ASP CG 1 1
9 10289 1 1 9 ASP H H -41.069 -10.316 -8.704 1.00 . A A . 9 ASP H 1 1
9 10290 1 1 9 ASP HA H -39.985 -9.386 -11.134 1.00 . A A . 9 ASP HA 1 1
9 10291 1 1 9 ASP HB2 H -42.115 -10.065 -12.144 1.00 . A A . 9 ASP HB2 1 1
9 10292 1 1 9 ASP HB3 H -41.532 -11.293 -11.027 1.00 . A A . 9 ASP HB3 1 1
9 10293 1 1 9 ASP N N -40.559 -9.616 -9.167 1.00 . A A . 9 ASP N 1 1
9 10294 1 1 9 ASP O O -41.211 -7.214 -11.701 1.00 . A A . 9 ASP O 1 1
9 10295 1 1 9 ASP OD1 O -43.267 -10.517 -9.149 1.00 . A A . 9 ASP OD1 1 1
9 10296 1 1 9 ASP OD2 O -44.286 -9.934 -11.002 1.00 . A A . 9 ASP OD2 1 1
9 10297 1 1 10 ALA C C -41.418 -5.012 -9.452 1.00 . A A . 10 ALA C 1 1
9 10298 1 1 10 ALA CA C -42.563 -6.011 -9.598 1.00 . A A . 10 ALA CA 1 1
9 10299 1 1 10 ALA CB C -43.605 -5.815 -8.489 1.00 . A A . 10 ALA CB 1 1
9 10300 1 1 10 ALA H H -42.183 -7.965 -8.839 1.00 . A A . 10 ALA H 1 1
9 10301 1 1 10 ALA HA H -43.045 -5.836 -10.549 1.00 . A A . 10 ALA HA 1 1
9 10302 1 1 10 ALA HB1 H -44.393 -6.546 -8.597 1.00 . A A . 10 ALA HB1 1 1
9 10303 1 1 10 ALA HB2 H -44.031 -4.826 -8.575 1.00 . A A . 10 ALA HB2 1 1
9 10304 1 1 10 ALA HB3 H -43.147 -5.916 -7.515 1.00 . A A . 10 ALA HB3 1 1
9 10305 1 1 10 ALA N N -42.051 -7.381 -9.615 1.00 . A A . 10 ALA N 1 1
9 10306 1 1 10 ALA O O -41.494 -3.887 -9.948 1.00 . A A . 10 ALA O 1 1
9 10307 1 1 11 GLU C C -38.427 -4.480 -9.922 1.00 . A A . 11 GLU C 1 1
9 10308 1 1 11 GLU CA C -39.180 -4.589 -8.610 1.00 . A A . 11 GLU CA 1 1
9 10309 1 1 11 GLU CB C -38.264 -5.150 -7.518 1.00 . A A . 11 GLU CB 1 1
9 10310 1 1 11 GLU CD C -39.359 -3.907 -5.613 1.00 . A A . 11 GLU CD 1 1
9 10311 1 1 11 GLU CG C -38.921 -5.253 -6.151 1.00 . A A . 11 GLU CG 1 1
9 10312 1 1 11 GLU H H -40.328 -6.351 -8.438 1.00 . A A . 11 GLU H 1 1
9 10313 1 1 11 GLU HA H -39.523 -3.607 -8.319 1.00 . A A . 11 GLU HA 1 1
9 10314 1 1 11 GLU HB2 H -37.929 -6.135 -7.811 1.00 . A A . 11 GLU HB2 1 1
9 10315 1 1 11 GLU HB3 H -37.402 -4.505 -7.429 1.00 . A A . 11 GLU HB3 1 1
9 10316 1 1 11 GLU HG2 H -39.791 -5.890 -6.231 1.00 . A A . 11 GLU HG2 1 1
9 10317 1 1 11 GLU HG3 H -38.219 -5.692 -5.458 1.00 . A A . 11 GLU HG3 1 1
9 10318 1 1 11 GLU N N -40.345 -5.438 -8.793 1.00 . A A . 11 GLU N 1 1
9 10319 1 1 11 GLU O O -38.002 -3.395 -10.323 1.00 . A A . 11 GLU O 1 1
9 10320 1 1 11 GLU OE1 O -38.486 -3.048 -5.362 1.00 . A A . 11 GLU OE1 1 1
9 10321 1 1 11 GLU OE2 O -40.573 -3.699 -5.427 1.00 . A A . 11 GLU OE2 1 1
9 10322 1 1 12 LEU C C -38.387 -4.808 -12.898 1.00 . A A . 12 LEU C 1 1
9 10323 1 1 12 LEU CA C -37.633 -5.668 -11.899 1.00 . A A . 12 LEU CA 1 1
9 10324 1 1 12 LEU CB C -37.559 -7.109 -12.411 1.00 . A A . 12 LEU CB 1 1
9 10325 1 1 12 LEU CD1 C -36.851 -9.490 -12.102 1.00 . A A . 12 LEU CD1 1 1
9 10326 1 1 12 LEU CD2 C -35.242 -7.642 -11.614 1.00 . A A . 12 LEU CD2 1 1
9 10327 1 1 12 LEU CG C -36.704 -8.070 -11.583 1.00 . A A . 12 LEU CG 1 1
9 10328 1 1 12 LEU H H -38.615 -6.450 -10.192 1.00 . A A . 12 LEU H 1 1
9 10329 1 1 12 LEU HA H -36.632 -5.280 -11.789 1.00 . A A . 12 LEU HA 1 1
9 10330 1 1 12 LEU HB2 H -38.562 -7.505 -12.459 1.00 . A A . 12 LEU HB2 1 1
9 10331 1 1 12 LEU HB3 H -37.157 -7.086 -13.415 1.00 . A A . 12 LEU HB3 1 1
9 10332 1 1 12 LEU HD11 H -36.513 -9.538 -13.127 1.00 . A A . 12 LEU HD11 1 1
9 10333 1 1 12 LEU HD12 H -37.888 -9.787 -12.051 1.00 . A A . 12 LEU HD12 1 1
9 10334 1 1 12 LEU HD13 H -36.257 -10.157 -11.495 1.00 . A A . 12 LEU HD13 1 1
9 10335 1 1 12 LEU HD21 H -35.141 -6.666 -11.163 1.00 . A A . 12 LEU HD21 1 1
9 10336 1 1 12 LEU HD22 H -34.901 -7.602 -12.638 1.00 . A A . 12 LEU HD22 1 1
9 10337 1 1 12 LEU HD23 H -34.646 -8.356 -11.065 1.00 . A A . 12 LEU HD23 1 1
9 10338 1 1 12 LEU HG H -37.042 -8.050 -10.558 1.00 . A A . 12 LEU HG 1 1
9 10339 1 1 12 LEU N N -38.283 -5.618 -10.596 1.00 . A A . 12 LEU N 1 1
9 10340 1 1 12 LEU O O -37.786 -4.098 -13.690 1.00 . A A . 12 LEU O 1 1
9 10341 1 1 13 GLN C C -40.296 -2.595 -13.570 1.00 . A A . 13 GLN C 1 1
9 10342 1 1 13 GLN CA C -40.577 -4.088 -13.726 1.00 . A A . 13 GLN CA 1 1
9 10343 1 1 13 GLN CB C -42.059 -4.368 -13.431 1.00 . A A . 13 GLN CB 1 1
9 10344 1 1 13 GLN CD C -44.460 -3.785 -13.905 1.00 . A A . 13 GLN CD 1 1
9 10345 1 1 13 GLN CG C -43.018 -3.595 -14.316 1.00 . A A . 13 GLN CG 1 1
9 10346 1 1 13 GLN H H -40.117 -5.474 -12.172 1.00 . A A . 13 GLN H 1 1
9 10347 1 1 13 GLN HA H -40.359 -4.381 -14.742 1.00 . A A . 13 GLN HA 1 1
9 10348 1 1 13 GLN HB2 H -42.258 -5.419 -13.574 1.00 . A A . 13 GLN HB2 1 1
9 10349 1 1 13 GLN HB3 H -42.271 -4.105 -12.404 1.00 . A A . 13 GLN HB3 1 1
9 10350 1 1 13 GLN HE21 H -44.900 -1.956 -14.516 1.00 . A A . 13 GLN HE21 1 1
9 10351 1 1 13 GLN HE22 H -46.215 -2.871 -13.857 1.00 . A A . 13 GLN HE22 1 1
9 10352 1 1 13 GLN HG2 H -42.776 -2.545 -14.256 1.00 . A A . 13 GLN HG2 1 1
9 10353 1 1 13 GLN HG3 H -42.901 -3.935 -15.334 1.00 . A A . 13 GLN HG3 1 1
9 10354 1 1 13 GLN N N -39.714 -4.872 -12.834 1.00 . A A . 13 GLN N 1 1
9 10355 1 1 13 GLN NE2 N -45.271 -2.770 -14.113 1.00 . A A . 13 GLN NE2 1 1
9 10356 1 1 13 GLN O O -40.236 -1.852 -14.557 1.00 . A A . 13 GLN O 1 1
9 10357 1 1 13 GLN OE1 O -44.838 -4.834 -13.384 1.00 . A A . 13 GLN OE1 1 1
9 10358 1 1 14 ARG C C -38.455 -0.384 -12.534 1.00 . A A . 14 ARG C 1 1
9 10359 1 1 14 ARG CA C -39.844 -0.768 -12.036 1.00 . A A . 14 ARG CA 1 1
9 10360 1 1 14 ARG CB C -39.960 -0.495 -10.532 1.00 . A A . 14 ARG CB 1 1
9 10361 1 1 14 ARG CD C -40.059 1.170 -8.663 1.00 . A A . 14 ARG CD 1 1
9 10362 1 1 14 ARG CG C -40.055 0.979 -10.172 1.00 . A A . 14 ARG CG 1 1
9 10363 1 1 14 ARG CZ C -40.624 -0.709 -7.145 1.00 . A A . 14 ARG CZ 1 1
9 10364 1 1 14 ARG H H -40.162 -2.827 -11.604 1.00 . A A . 14 ARG H 1 1
9 10365 1 1 14 ARG HA H -40.576 -0.173 -12.561 1.00 . A A . 14 ARG HA 1 1
9 10366 1 1 14 ARG HB2 H -40.846 -0.978 -10.148 1.00 . A A . 14 ARG HB2 1 1
9 10367 1 1 14 ARG HB3 H -39.092 -0.903 -10.033 1.00 . A A . 14 ARG HB3 1 1
9 10368 1 1 14 ARG HD2 H -39.067 0.991 -8.288 1.00 . A A . 14 ARG HD2 1 1
9 10369 1 1 14 ARG HD3 H -40.350 2.186 -8.442 1.00 . A A . 14 ARG HD3 1 1
9 10370 1 1 14 ARG HE H -41.946 0.351 -8.234 1.00 . A A . 14 ARG HE 1 1
9 10371 1 1 14 ARG HG2 H -39.207 1.500 -10.591 1.00 . A A . 14 ARG HG2 1 1
9 10372 1 1 14 ARG HG3 H -40.969 1.384 -10.581 1.00 . A A . 14 ARG HG3 1 1
9 10373 1 1 14 ARG HH11 H -38.640 -0.220 -7.144 1.00 . A A . 14 ARG HH11 1 1
9 10374 1 1 14 ARG HH12 H -39.070 -1.572 -6.142 1.00 . A A . 14 ARG HH12 1 1
9 10375 1 1 14 ARG HH21 H -42.499 -1.450 -6.900 1.00 . A A . 14 ARG HH21 1 1
9 10376 1 1 14 ARG HH22 H -41.257 -2.285 -6.024 1.00 . A A . 14 ARG HH22 1 1
9 10377 1 1 14 ARG N N -40.112 -2.171 -12.333 1.00 . A A . 14 ARG N 1 1
9 10378 1 1 14 ARG NE N -40.992 0.255 -8.001 1.00 . A A . 14 ARG NE 1 1
9 10379 1 1 14 ARG NH1 N -39.344 -0.839 -6.783 1.00 . A A . 14 ARG NH1 1 1
9 10380 1 1 14 ARG NH2 N -41.533 -1.537 -6.648 1.00 . A A . 14 ARG NH2 1 1
9 10381 1 1 14 ARG O O -38.291 0.612 -13.230 1.00 . A A . 14 ARG O 1 1
9 10382 1 1 15 LEU C C -35.938 -1.012 -14.130 1.00 . A A . 15 LEU C 1 1
9 10383 1 1 15 LEU CA C -36.075 -0.955 -12.609 1.00 . A A . 15 LEU CA 1 1
9 10384 1 1 15 LEU CB C -35.125 -1.965 -11.948 1.00 . A A . 15 LEU CB 1 1
9 10385 1 1 15 LEU CD1 C -34.230 -3.063 -9.880 1.00 . A A . 15 LEU CD1 1 1
9 10386 1 1 15 LEU CD2 C -34.537 -0.584 -9.937 1.00 . A A . 15 LEU CD2 1 1
9 10387 1 1 15 LEU CG C -35.077 -1.924 -10.419 1.00 . A A . 15 LEU CG 1 1
9 10388 1 1 15 LEU H H -37.664 -1.997 -11.650 1.00 . A A . 15 LEU H 1 1
9 10389 1 1 15 LEU HA H -35.811 0.038 -12.280 1.00 . A A . 15 LEU HA 1 1
9 10390 1 1 15 LEU HB2 H -35.412 -2.962 -12.248 1.00 . A A . 15 LEU HB2 1 1
9 10391 1 1 15 LEU HB3 H -34.127 -1.775 -12.315 1.00 . A A . 15 LEU HB3 1 1
9 10392 1 1 15 LEU HD11 H -34.656 -4.006 -10.186 1.00 . A A . 15 LEU HD11 1 1
9 10393 1 1 15 LEU HD12 H -34.202 -3.012 -8.801 1.00 . A A . 15 LEU HD12 1 1
9 10394 1 1 15 LEU HD13 H -33.227 -2.977 -10.271 1.00 . A A . 15 LEU HD13 1 1
9 10395 1 1 15 LEU HD21 H -34.496 -0.581 -8.859 1.00 . A A . 15 LEU HD21 1 1
9 10396 1 1 15 LEU HD22 H -35.188 0.209 -10.274 1.00 . A A . 15 LEU HD22 1 1
9 10397 1 1 15 LEU HD23 H -33.546 -0.431 -10.336 1.00 . A A . 15 LEU HD23 1 1
9 10398 1 1 15 LEU HG H -36.080 -2.042 -10.031 1.00 . A A . 15 LEU HG 1 1
9 10399 1 1 15 LEU N N -37.461 -1.204 -12.197 1.00 . A A . 15 LEU N 1 1
9 10400 1 1 15 LEU O O -35.025 -0.419 -14.705 1.00 . A A . 15 LEU O 1 1
9 10401 1 1 16 LYS C C -37.377 -0.544 -16.839 1.00 . A A . 16 LYS C 1 1
9 10402 1 1 16 LYS CA C -36.891 -1.849 -16.214 1.00 . A A . 16 LYS CA 1 1
9 10403 1 1 16 LYS CB C -37.820 -3.006 -16.592 1.00 . A A . 16 LYS CB 1 1
9 10404 1 1 16 LYS CD C -39.013 -4.343 -18.314 1.00 . A A . 16 LYS CD 1 1
9 10405 1 1 16 LYS CE C -39.383 -4.487 -19.776 1.00 . A A . 16 LYS CE 1 1
9 10406 1 1 16 LYS CG C -38.049 -3.198 -18.079 1.00 . A A . 16 LYS CG 1 1
9 10407 1 1 16 LYS H H -37.532 -2.201 -14.240 1.00 . A A . 16 LYS H 1 1
9 10408 1 1 16 LYS HA H -35.893 -2.065 -16.565 1.00 . A A . 16 LYS HA 1 1
9 10409 1 1 16 LYS HB2 H -37.403 -3.921 -16.202 1.00 . A A . 16 LYS HB2 1 1
9 10410 1 1 16 LYS HB3 H -38.779 -2.838 -16.123 1.00 . A A . 16 LYS HB3 1 1
9 10411 1 1 16 LYS HD2 H -38.553 -5.260 -17.982 1.00 . A A . 16 LYS HD2 1 1
9 10412 1 1 16 LYS HD3 H -39.911 -4.164 -17.741 1.00 . A A . 16 LYS HD3 1 1
9 10413 1 1 16 LYS HE2 H -39.848 -3.573 -20.109 1.00 . A A . 16 LYS HE2 1 1
9 10414 1 1 16 LYS HE3 H -38.486 -4.668 -20.349 1.00 . A A . 16 LYS HE3 1 1
9 10415 1 1 16 LYS HG2 H -38.464 -2.291 -18.493 1.00 . A A . 16 LYS HG2 1 1
9 10416 1 1 16 LYS HG3 H -37.107 -3.424 -18.556 1.00 . A A . 16 LYS HG3 1 1
9 10417 1 1 16 LYS HZ1 H -39.883 -6.507 -19.698 1.00 . A A . 16 LYS HZ1 1 1
9 10418 1 1 16 LYS HZ2 H -40.597 -5.676 -20.982 1.00 . A A . 16 LYS HZ2 1 1
9 10419 1 1 16 LYS HZ3 H -41.183 -5.467 -19.410 1.00 . A A . 16 LYS HZ3 1 1
9 10420 1 1 16 LYS N N -36.852 -1.725 -14.766 1.00 . A A . 16 LYS N 1 1
9 10421 1 1 16 LYS NZ N -40.327 -5.611 -19.983 1.00 . A A . 16 LYS NZ 1 1
9 10422 1 1 16 LYS O O -37.011 -0.202 -17.962 1.00 . A A . 16 LYS O 1 1
9 10423 1 1 17 ASN C C -37.793 2.612 -16.164 1.00 . A A . 17 ASN C 1 1
9 10424 1 1 17 ASN CA C -38.721 1.464 -16.558 1.00 . A A . 17 ASN CA 1 1
9 10425 1 1 17 ASN CB C -40.155 1.705 -16.020 1.00 . A A . 17 ASN CB 1 1
9 10426 1 1 17 ASN CG C -40.661 3.111 -16.297 1.00 . A A . 17 ASN CG 1 1
9 10427 1 1 17 ASN H H -38.433 -0.149 -15.203 1.00 . A A . 17 ASN H 1 1
9 10428 1 1 17 ASN HA H -38.760 1.419 -17.637 1.00 . A A . 17 ASN HA 1 1
9 10429 1 1 17 ASN HB2 H -40.832 1.013 -16.499 1.00 . A A . 17 ASN HB2 1 1
9 10430 1 1 17 ASN HB3 H -40.186 1.541 -14.952 1.00 . A A . 17 ASN HB3 1 1
9 10431 1 1 17 ASN HD21 H -40.129 3.696 -14.473 1.00 . A A . 17 ASN HD21 1 1
9 10432 1 1 17 ASN HD22 H -40.853 4.907 -15.472 1.00 . A A . 17 ASN HD22 1 1
9 10433 1 1 17 ASN N N -38.190 0.184 -16.093 1.00 . A A . 17 ASN N 1 1
9 10434 1 1 17 ASN ND2 N -40.535 3.991 -15.318 1.00 . A A . 17 ASN ND2 1 1
9 10435 1 1 17 ASN O O -37.670 3.599 -16.889 1.00 . A A . 17 ASN O 1 1
9 10436 1 1 17 ASN OD1 O -41.184 3.394 -17.375 1.00 . A A . 17 ASN OD1 1 1
9 10437 1 1 18 GLU C C -34.902 3.441 -15.270 1.00 . A A . 18 GLU C 1 1
9 10438 1 1 18 GLU CA C -36.233 3.503 -14.535 1.00 . A A . 18 GLU CA 1 1
9 10439 1 1 18 GLU CB C -36.008 3.360 -13.025 1.00 . A A . 18 GLU CB 1 1
9 10440 1 1 18 GLU CD C -37.024 3.416 -10.720 1.00 . A A . 18 GLU CD 1 1
9 10441 1 1 18 GLU CG C -37.286 3.390 -12.207 1.00 . A A . 18 GLU CG 1 1
9 10442 1 1 18 GLU H H -37.264 1.658 -14.487 1.00 . A A . 18 GLU H 1 1
9 10443 1 1 18 GLU HA H -36.691 4.461 -14.729 1.00 . A A . 18 GLU HA 1 1
9 10444 1 1 18 GLU HB2 H -35.506 2.423 -12.835 1.00 . A A . 18 GLU HB2 1 1
9 10445 1 1 18 GLU HB3 H -35.373 4.169 -12.692 1.00 . A A . 18 GLU HB3 1 1
9 10446 1 1 18 GLU HG2 H -37.848 4.272 -12.474 1.00 . A A . 18 GLU HG2 1 1
9 10447 1 1 18 GLU HG3 H -37.867 2.510 -12.442 1.00 . A A . 18 GLU HG3 1 1
9 10448 1 1 18 GLU N N -37.137 2.473 -15.020 1.00 . A A . 18 GLU N 1 1
9 10449 1 1 18 GLU O O -34.546 4.362 -16.003 1.00 . A A . 18 GLU O 1 1
9 10450 1 1 18 GLU OE1 O -36.585 2.388 -10.164 1.00 . A A . 18 GLU OE1 1 1
9 10451 1 1 18 GLU OE2 O -37.265 4.468 -10.095 1.00 . A A . 18 GLU OE2 1 1
9 10452 1 1 19 ARG C C -31.865 3.221 -15.325 1.00 . A A . 19 ARG C 1 1
9 10453 1 1 19 ARG CA C -32.858 2.114 -15.693 1.00 . A A . 19 ARG CA 1 1
9 10454 1 1 19 ARG CB C -33.005 2.027 -17.220 1.00 . A A . 19 ARG CB 1 1
9 10455 1 1 19 ARG CD C -34.154 0.975 -19.193 1.00 . A A . 19 ARG CD 1 1
9 10456 1 1 19 ARG CG C -33.979 0.957 -17.683 1.00 . A A . 19 ARG CG 1 1
9 10457 1 1 19 ARG CZ C -35.801 2.581 -20.137 1.00 . A A . 19 ARG CZ 1 1
9 10458 1 1 19 ARG H H -34.526 1.642 -14.467 1.00 . A A . 19 ARG H 1 1
9 10459 1 1 19 ARG HA H -32.479 1.175 -15.327 1.00 . A A . 19 ARG HA 1 1
9 10460 1 1 19 ARG HB2 H -33.354 2.980 -17.590 1.00 . A A . 19 ARG HB2 1 1
9 10461 1 1 19 ARG HB3 H -32.038 1.816 -17.651 1.00 . A A . 19 ARG HB3 1 1
9 10462 1 1 19 ARG HD2 H -33.213 0.713 -19.654 1.00 . A A . 19 ARG HD2 1 1
9 10463 1 1 19 ARG HD3 H -34.900 0.243 -19.464 1.00 . A A . 19 ARG HD3 1 1
9 10464 1 1 19 ARG HE H -33.882 2.993 -19.701 1.00 . A A . 19 ARG HE 1 1
9 10465 1 1 19 ARG HG2 H -33.601 -0.011 -17.388 1.00 . A A . 19 ARG HG2 1 1
9 10466 1 1 19 ARG HG3 H -34.936 1.130 -17.215 1.00 . A A . 19 ARG HG3 1 1
9 10467 1 1 19 ARG HH11 H -36.581 0.750 -19.731 1.00 . A A . 19 ARG HH11 1 1
9 10468 1 1 19 ARG HH12 H -37.680 1.873 -20.449 1.00 . A A . 19 ARG HH12 1 1
9 10469 1 1 19 ARG HH21 H -35.344 4.493 -20.642 1.00 . A A . 19 ARG HH21 1 1
9 10470 1 1 19 ARG HH22 H -36.972 4.021 -20.969 1.00 . A A . 19 ARG HH22 1 1
9 10471 1 1 19 ARG N N -34.169 2.338 -15.059 1.00 . A A . 19 ARG N 1 1
9 10472 1 1 19 ARG NE N -34.574 2.292 -19.686 1.00 . A A . 19 ARG NE 1 1
9 10473 1 1 19 ARG NH1 N -36.762 1.667 -20.102 1.00 . A A . 19 ARG NH1 1 1
9 10474 1 1 19 ARG NH2 N -36.061 3.792 -20.617 1.00 . A A . 19 ARG NH2 1 1
9 10475 1 1 19 ARG O O -30.870 3.429 -16.011 1.00 . A A . 19 ARG O 1 1
9 10476 1 1 20 HIS C C -30.045 4.584 -13.037 1.00 . A A . 20 HIS C 1 1
9 10477 1 1 20 HIS CA C -31.284 5.029 -13.803 1.00 . A A . 20 HIS CA 1 1
9 10478 1 1 20 HIS CB C -32.092 6.029 -12.968 1.00 . A A . 20 HIS CB 1 1
9 10479 1 1 20 HIS CD2 C -33.198 7.592 -14.711 1.00 . A A . 20 HIS CD2 1 1
9 10480 1 1 20 HIS CE1 C -35.291 7.123 -14.286 1.00 . A A . 20 HIS CE1 1 1
9 10481 1 1 20 HIS CG C -33.213 6.675 -13.718 1.00 . A A . 20 HIS CG 1 1
9 10482 1 1 20 HIS H H -32.890 3.633 -13.669 1.00 . A A . 20 HIS H 1 1
9 10483 1 1 20 HIS HA H -30.953 5.533 -14.703 1.00 . A A . 20 HIS HA 1 1
9 10484 1 1 20 HIS HB2 H -32.514 5.523 -12.113 1.00 . A A . 20 HIS HB2 1 1
9 10485 1 1 20 HIS HB3 H -31.431 6.810 -12.621 1.00 . A A . 20 HIS HB3 1 1
9 10486 1 1 20 HIS HD2 H -32.320 8.037 -15.158 1.00 . A A . 20 HIS HD2 1 1
9 10487 1 1 20 HIS HE1 H -36.370 7.116 -14.321 1.00 . A A . 20 HIS HE1 1 1
9 10488 1 1 20 HIS HE2 H -34.797 8.636 -15.559 1.00 . A A . 20 HIS HE2 1 1
9 10489 1 1 20 HIS N N -32.119 3.898 -14.218 1.00 . A A . 20 HIS N 1 1
9 10490 1 1 20 HIS ND1 N -34.540 6.402 -13.474 1.00 . A A . 20 HIS ND1 1 1
9 10491 1 1 20 HIS NE2 N -34.502 7.853 -15.044 1.00 . A A . 20 HIS NE2 1 1
9 10492 1 1 20 HIS O O -29.238 5.417 -12.633 1.00 . A A . 20 HIS O 1 1
9 10493 1 1 21 GLU C C -27.426 3.215 -12.761 1.00 . A A . 21 GLU C 1 1
9 10494 1 1 21 GLU CA C -28.731 2.730 -12.138 1.00 . A A . 21 GLU CA 1 1
9 10495 1 1 21 GLU CB C -28.751 1.203 -12.152 1.00 . A A . 21 GLU CB 1 1
9 10496 1 1 21 GLU CD C -29.886 -0.933 -11.497 1.00 . A A . 21 GLU CD 1 1
9 10497 1 1 21 GLU CG C -29.947 0.578 -11.464 1.00 . A A . 21 GLU CG 1 1
9 10498 1 1 21 GLU H H -30.558 2.659 -13.220 1.00 . A A . 21 GLU H 1 1
9 10499 1 1 21 GLU HA H -28.783 3.073 -11.116 1.00 . A A . 21 GLU HA 1 1
9 10500 1 1 21 GLU HB2 H -28.745 0.867 -13.178 1.00 . A A . 21 GLU HB2 1 1
9 10501 1 1 21 GLU HB3 H -27.856 0.844 -11.666 1.00 . A A . 21 GLU HB3 1 1
9 10502 1 1 21 GLU HG2 H -29.968 0.902 -10.434 1.00 . A A . 21 GLU HG2 1 1
9 10503 1 1 21 GLU HG3 H -30.848 0.900 -11.966 1.00 . A A . 21 GLU HG3 1 1
9 10504 1 1 21 GLU N N -29.886 3.273 -12.859 1.00 . A A . 21 GLU N 1 1
9 10505 1 1 21 GLU O O -26.600 3.847 -12.096 1.00 . A A . 21 GLU O 1 1
9 10506 1 1 21 GLU OE1 O -30.342 -1.526 -12.496 1.00 . A A . 21 GLU OE1 1 1
9 10507 1 1 21 GLU OE2 O -29.357 -1.535 -10.537 1.00 . A A . 21 GLU OE2 1 1
9 10508 1 1 22 GLU C C -25.938 4.815 -14.935 1.00 . A A . 22 GLU C 1 1
9 10509 1 1 22 GLU CA C -26.055 3.299 -14.773 1.00 . A A . 22 GLU CA 1 1
9 10510 1 1 22 GLU CB C -26.034 2.617 -16.139 1.00 . A A . 22 GLU CB 1 1
9 10511 1 1 22 GLU CD C -26.243 0.477 -17.439 1.00 . A A . 22 GLU CD 1 1
9 10512 1 1 22 GLU CG C -26.143 1.106 -16.071 1.00 . A A . 22 GLU CG 1 1
9 10513 1 1 22 GLU H H -27.979 2.465 -14.524 1.00 . A A . 22 GLU H 1 1
9 10514 1 1 22 GLU HA H -25.212 2.949 -14.199 1.00 . A A . 22 GLU HA 1 1
9 10515 1 1 22 GLU HB2 H -26.857 2.987 -16.732 1.00 . A A . 22 GLU HB2 1 1
9 10516 1 1 22 GLU HB3 H -25.107 2.866 -16.634 1.00 . A A . 22 GLU HB3 1 1
9 10517 1 1 22 GLU HG2 H -25.266 0.716 -15.575 1.00 . A A . 22 GLU HG2 1 1
9 10518 1 1 22 GLU HG3 H -27.024 0.845 -15.504 1.00 . A A . 22 GLU HG3 1 1
9 10519 1 1 22 GLU N N -27.264 2.936 -14.047 1.00 . A A . 22 GLU N 1 1
9 10520 1 1 22 GLU O O -24.836 5.346 -15.078 1.00 . A A . 22 GLU O 1 1
9 10521 1 1 22 GLU OE1 O -25.190 0.228 -18.063 1.00 . A A . 22 GLU OE1 1 1
9 10522 1 1 22 GLU OE2 O -27.375 0.234 -17.900 1.00 . A A . 22 GLU OE2 1 1
9 10523 1 1 23 ALA C C -26.446 7.603 -13.788 1.00 . A A . 23 ALA C 1 1
9 10524 1 1 23 ALA CA C -27.077 6.965 -15.019 1.00 . A A . 23 ALA CA 1 1
9 10525 1 1 23 ALA CB C -28.494 7.508 -15.263 1.00 . A A . 23 ALA CB 1 1
9 10526 1 1 23 ALA H H -27.916 5.026 -14.755 1.00 . A A . 23 ALA H 1 1
9 10527 1 1 23 ALA HA H -26.466 7.210 -15.877 1.00 . A A . 23 ALA HA 1 1
9 10528 1 1 23 ALA HB1 H -28.442 8.580 -15.387 1.00 . A A . 23 ALA HB1 1 1
9 10529 1 1 23 ALA HB2 H -29.142 7.282 -14.430 1.00 . A A . 23 ALA HB2 1 1
9 10530 1 1 23 ALA HB3 H -28.900 7.072 -16.165 1.00 . A A . 23 ALA HB3 1 1
9 10531 1 1 23 ALA N N -27.073 5.508 -14.888 1.00 . A A . 23 ALA N 1 1
9 10532 1 1 23 ALA O O -25.817 8.658 -13.873 1.00 . A A . 23 ALA O 1 1
9 10533 1 1 24 GLU C C -24.538 7.011 -11.392 1.00 . A A . 24 GLU C 1 1
9 10534 1 1 24 GLU CA C -25.993 7.419 -11.420 1.00 . A A . 24 GLU CA 1 1
9 10535 1 1 24 GLU CB C -26.706 6.849 -10.195 1.00 . A A . 24 GLU CB 1 1
9 10536 1 1 24 GLU CD C -28.824 6.675 -8.857 1.00 . A A . 24 GLU CD 1 1
9 10537 1 1 24 GLU CG C -28.191 7.143 -10.146 1.00 . A A . 24 GLU CG 1 1
9 10538 1 1 24 GLU H H -27.123 6.113 -12.625 1.00 . A A . 24 GLU H 1 1
9 10539 1 1 24 GLU HA H -26.061 8.497 -11.405 1.00 . A A . 24 GLU HA 1 1
9 10540 1 1 24 GLU HB2 H -26.576 5.777 -10.185 1.00 . A A . 24 GLU HB2 1 1
9 10541 1 1 24 GLU HB3 H -26.251 7.262 -9.307 1.00 . A A . 24 GLU HB3 1 1
9 10542 1 1 24 GLU HG2 H -28.340 8.209 -10.236 1.00 . A A . 24 GLU HG2 1 1
9 10543 1 1 24 GLU HG3 H -28.673 6.641 -10.973 1.00 . A A . 24 GLU HG3 1 1
9 10544 1 1 24 GLU N N -26.596 6.942 -12.644 1.00 . A A . 24 GLU N 1 1
9 10545 1 1 24 GLU O O -23.673 7.773 -10.963 1.00 . A A . 24 GLU O 1 1
9 10546 1 1 24 GLU OE1 O -28.993 5.449 -8.677 1.00 . A A . 24 GLU OE1 1 1
9 10547 1 1 24 GLU OE2 O -29.159 7.528 -8.016 1.00 . A A . 24 GLU OE2 1 1
9 10548 1 1 25 LEU C C -22.010 6.113 -12.775 1.00 . A A . 25 LEU C 1 1
9 10549 1 1 25 LEU CA C -22.924 5.268 -11.900 1.00 . A A . 25 LEU CA 1 1
9 10550 1 1 25 LEU CB C -22.911 3.797 -12.356 1.00 . A A . 25 LEU CB 1 1
9 10551 1 1 25 LEU CD1 C -23.636 1.424 -12.054 1.00 . A A . 25 LEU CD1 1 1
9 10552 1 1 25 LEU CD2 C -23.214 2.855 -10.051 1.00 . A A . 25 LEU CD2 1 1
9 10553 1 1 25 LEU CG C -23.712 2.829 -11.489 1.00 . A A . 25 LEU CG 1 1
9 10554 1 1 25 LEU H H -25.010 5.257 -12.226 1.00 . A A . 25 LEU H 1 1
9 10555 1 1 25 LEU HA H -22.549 5.315 -10.889 1.00 . A A . 25 LEU HA 1 1
9 10556 1 1 25 LEU HB2 H -23.293 3.732 -13.363 1.00 . A A . 25 LEU HB2 1 1
9 10557 1 1 25 LEU HB3 H -21.884 3.460 -12.361 1.00 . A A . 25 LEU HB3 1 1
9 10558 1 1 25 LEU HD11 H -22.607 1.098 -12.073 1.00 . A A . 25 LEU HD11 1 1
9 10559 1 1 25 LEU HD12 H -24.035 1.417 -13.058 1.00 . A A . 25 LEU HD12 1 1
9 10560 1 1 25 LEU HD13 H -24.213 0.756 -11.433 1.00 . A A . 25 LEU HD13 1 1
9 10561 1 1 25 LEU HD21 H -22.161 2.616 -10.031 1.00 . A A . 25 LEU HD21 1 1
9 10562 1 1 25 LEU HD22 H -23.758 2.127 -9.470 1.00 . A A . 25 LEU HD22 1 1
9 10563 1 1 25 LEU HD23 H -23.369 3.838 -9.632 1.00 . A A . 25 LEU HD23 1 1
9 10564 1 1 25 LEU HG H -24.748 3.131 -11.491 1.00 . A A . 25 LEU HG 1 1
9 10565 1 1 25 LEU N N -24.272 5.802 -11.877 1.00 . A A . 25 LEU N 1 1
9 10566 1 1 25 LEU O O -20.854 6.306 -12.440 1.00 . A A . 25 LEU O 1 1
9 10567 1 1 26 GLU C C -21.218 8.701 -14.035 1.00 . A A . 26 GLU C 1 1
9 10568 1 1 26 GLU CA C -21.737 7.478 -14.774 1.00 . A A . 26 GLU CA 1 1
9 10569 1 1 26 GLU CB C -22.534 7.905 -16.017 1.00 . A A . 26 GLU CB 1 1
9 10570 1 1 26 GLU CD C -22.508 9.125 -18.220 1.00 . A A . 26 GLU CD 1 1
9 10571 1 1 26 GLU CG C -21.768 8.839 -16.940 1.00 . A A . 26 GLU CG 1 1
9 10572 1 1 26 GLU H H -23.489 6.484 -14.084 1.00 . A A . 26 GLU H 1 1
9 10573 1 1 26 GLU HA H -20.889 6.887 -15.086 1.00 . A A . 26 GLU HA 1 1
9 10574 1 1 26 GLU HB2 H -22.803 7.026 -16.585 1.00 . A A . 26 GLU HB2 1 1
9 10575 1 1 26 GLU HB3 H -23.436 8.413 -15.705 1.00 . A A . 26 GLU HB3 1 1
9 10576 1 1 26 GLU HG2 H -21.598 9.774 -16.426 1.00 . A A . 26 GLU HG2 1 1
9 10577 1 1 26 GLU HG3 H -20.817 8.387 -17.182 1.00 . A A . 26 GLU HG3 1 1
9 10578 1 1 26 GLU N N -22.541 6.647 -13.877 1.00 . A A . 26 GLU N 1 1
9 10579 1 1 26 GLU O O -20.056 9.083 -14.180 1.00 . A A . 26 GLU O 1 1
9 10580 1 1 26 GLU OE1 O -21.974 8.803 -19.303 1.00 . A A . 26 GLU OE1 1 1
9 10581 1 1 26 GLU OE2 O -23.637 9.646 -18.158 1.00 . A A . 26 GLU OE2 1 1
9 10582 1 1 27 ARG C C -20.636 10.084 -11.417 1.00 . A A . 27 ARG C 1 1
9 10583 1 1 27 ARG CA C -21.710 10.457 -12.430 1.00 . A A . 27 ARG CA 1 1
9 10584 1 1 27 ARG CB C -22.935 11.025 -11.705 1.00 . A A . 27 ARG CB 1 1
9 10585 1 1 27 ARG CD C -25.271 11.944 -11.854 1.00 . A A . 27 ARG CD 1 1
9 10586 1 1 27 ARG CG C -24.056 11.465 -12.635 1.00 . A A . 27 ARG CG 1 1
9 10587 1 1 27 ARG CZ C -27.628 12.534 -12.370 1.00 . A A . 27 ARG CZ 1 1
9 10588 1 1 27 ARG H H -22.989 8.934 -13.153 1.00 . A A . 27 ARG H 1 1
9 10589 1 1 27 ARG HA H -21.317 11.206 -13.100 1.00 . A A . 27 ARG HA 1 1
9 10590 1 1 27 ARG HB2 H -23.328 10.271 -11.037 1.00 . A A . 27 ARG HB2 1 1
9 10591 1 1 27 ARG HB3 H -22.627 11.879 -11.122 1.00 . A A . 27 ARG HB3 1 1
9 10592 1 1 27 ARG HD2 H -25.626 11.135 -11.231 1.00 . A A . 27 ARG HD2 1 1
9 10593 1 1 27 ARG HD3 H -24.979 12.776 -11.230 1.00 . A A . 27 ARG HD3 1 1
9 10594 1 1 27 ARG HE H -26.114 12.543 -13.683 1.00 . A A . 27 ARG HE 1 1
9 10595 1 1 27 ARG HG2 H -23.699 12.273 -13.256 1.00 . A A . 27 ARG HG2 1 1
9 10596 1 1 27 ARG HG3 H -24.343 10.629 -13.256 1.00 . A A . 27 ARG HG3 1 1
9 10597 1 1 27 ARG HH11 H -27.333 12.019 -10.424 1.00 . A A . 27 ARG HH11 1 1
9 10598 1 1 27 ARG HH12 H -28.959 12.435 -10.834 1.00 . A A . 27 ARG HH12 1 1
9 10599 1 1 27 ARG HH21 H -28.249 13.093 -14.214 1.00 . A A . 27 ARG HH21 1 1
9 10600 1 1 27 ARG HH22 H -29.491 13.039 -13.009 1.00 . A A . 27 ARG HH22 1 1
9 10601 1 1 27 ARG N N -22.079 9.293 -13.221 1.00 . A A . 27 ARG N 1 1
9 10602 1 1 27 ARG NE N -26.354 12.370 -12.741 1.00 . A A . 27 ARG NE 1 1
9 10603 1 1 27 ARG NH1 N -28.000 12.311 -11.109 1.00 . A A . 27 ARG NH1 1 1
9 10604 1 1 27 ARG NH2 N -28.526 12.921 -13.263 1.00 . A A . 27 ARG NH2 1 1
9 10605 1 1 27 ARG O O -19.685 10.827 -11.203 1.00 . A A . 27 ARG O 1 1
9 10606 1 1 28 LEU C C -18.504 8.026 -10.438 1.00 . A A . 28 LEU C 1 1
9 10607 1 1 28 LEU CA C -19.841 8.438 -9.810 1.00 . A A . 28 LEU CA 1 1
9 10608 1 1 28 LEU CB C -20.441 7.261 -9.020 1.00 . A A . 28 LEU CB 1 1
9 10609 1 1 28 LEU CD1 C -22.308 6.256 -7.678 1.00 . A A . 28 LEU CD1 1 1
9 10610 1 1 28 LEU CD2 C -21.897 8.721 -7.577 1.00 . A A . 28 LEU CD2 1 1
9 10611 1 1 28 LEU CG C -21.849 7.479 -8.454 1.00 . A A . 28 LEU CG 1 1
9 10612 1 1 28 LEU H H -21.541 8.339 -11.069 1.00 . A A . 28 LEU H 1 1
9 10613 1 1 28 LEU HA H -19.660 9.255 -9.128 1.00 . A A . 28 LEU HA 1 1
9 10614 1 1 28 LEU HB2 H -20.470 6.392 -9.661 1.00 . A A . 28 LEU HB2 1 1
9 10615 1 1 28 LEU HB3 H -19.781 7.045 -8.192 1.00 . A A . 28 LEU HB3 1 1
9 10616 1 1 28 LEU HD11 H -22.330 5.400 -8.336 1.00 . A A . 28 LEU HD11 1 1
9 10617 1 1 28 LEU HD12 H -23.298 6.432 -7.283 1.00 . A A . 28 LEU HD12 1 1
9 10618 1 1 28 LEU HD13 H -21.625 6.067 -6.864 1.00 . A A . 28 LEU HD13 1 1
9 10619 1 1 28 LEU HD21 H -22.895 8.844 -7.182 1.00 . A A . 28 LEU HD21 1 1
9 10620 1 1 28 LEU HD22 H -21.633 9.588 -8.165 1.00 . A A . 28 LEU HD22 1 1
9 10621 1 1 28 LEU HD23 H -21.198 8.613 -6.761 1.00 . A A . 28 LEU HD23 1 1
9 10622 1 1 28 LEU HG H -22.535 7.621 -9.277 1.00 . A A . 28 LEU HG 1 1
9 10623 1 1 28 LEU N N -20.779 8.907 -10.822 1.00 . A A . 28 LEU N 1 1
9 10624 1 1 28 LEU O O -17.454 8.118 -9.804 1.00 . A A . 28 LEU O 1 1
9 10625 1 1 29 LYS C C -16.590 8.342 -12.960 1.00 . A A . 29 LYS C 1 1
9 10626 1 1 29 LYS CA C -17.337 7.151 -12.374 1.00 . A A . 29 LYS CA 1 1
9 10627 1 1 29 LYS CB C -17.662 6.131 -13.480 1.00 . A A . 29 LYS CB 1 1
9 10628 1 1 29 LYS CD C -17.378 4.013 -12.132 1.00 . A A . 29 LYS CD 1 1
9 10629 1 1 29 LYS CE C -18.042 2.714 -11.688 1.00 . A A . 29 LYS CE 1 1
9 10630 1 1 29 LYS CG C -18.321 4.848 -12.982 1.00 . A A . 29 LYS CG 1 1
9 10631 1 1 29 LYS H H -19.407 7.543 -12.159 1.00 . A A . 29 LYS H 1 1
9 10632 1 1 29 LYS HA H -16.700 6.677 -11.642 1.00 . A A . 29 LYS HA 1 1
9 10633 1 1 29 LYS HB2 H -18.323 6.587 -14.203 1.00 . A A . 29 LYS HB2 1 1
9 10634 1 1 29 LYS HB3 H -16.742 5.862 -13.977 1.00 . A A . 29 LYS HB3 1 1
9 10635 1 1 29 LYS HD2 H -16.495 3.779 -12.707 1.00 . A A . 29 LYS HD2 1 1
9 10636 1 1 29 LYS HD3 H -17.101 4.581 -11.257 1.00 . A A . 29 LYS HD3 1 1
9 10637 1 1 29 LYS HE2 H -18.838 2.948 -10.998 1.00 . A A . 29 LYS HE2 1 1
9 10638 1 1 29 LYS HE3 H -18.455 2.221 -12.557 1.00 . A A . 29 LYS HE3 1 1
9 10639 1 1 29 LYS HG2 H -19.184 5.109 -12.389 1.00 . A A . 29 LYS HG2 1 1
9 10640 1 1 29 LYS HG3 H -18.637 4.266 -13.835 1.00 . A A . 29 LYS HG3 1 1
9 10641 1 1 29 LYS HZ1 H -16.320 1.541 -11.684 1.00 . A A . 29 LYS HZ1 1 1
9 10642 1 1 29 LYS HZ2 H -17.562 0.924 -10.719 1.00 . A A . 29 LYS HZ2 1 1
9 10643 1 1 29 LYS HZ3 H -16.658 2.252 -10.190 1.00 . A A . 29 LYS HZ3 1 1
9 10644 1 1 29 LYS N N -18.546 7.583 -11.686 1.00 . A A . 29 LYS N 1 1
9 10645 1 1 29 LYS NZ N -17.083 1.796 -11.021 1.00 . A A . 29 LYS NZ 1 1
9 10646 1 1 29 LYS O O -15.368 8.301 -13.113 1.00 . A A . 29 LYS O 1 1
9 10647 1 1 30 SER C C -16.271 11.565 -12.770 1.00 . A A . 30 SER C 1 1
9 10648 1 1 30 SER CA C -16.725 10.588 -13.856 1.00 . A A . 30 SER CA 1 1
9 10649 1 1 30 SER CB C -17.708 11.266 -14.818 1.00 . A A . 30 SER CB 1 1
9 10650 1 1 30 SER H H -18.291 9.388 -13.115 1.00 . A A . 30 SER H 1 1
9 10651 1 1 30 SER HA H -15.857 10.272 -14.416 1.00 . A A . 30 SER HA 1 1
9 10652 1 1 30 SER HB2 H -18.544 11.669 -14.266 1.00 . A A . 30 SER HB2 1 1
9 10653 1 1 30 SER HB3 H -17.204 12.063 -15.341 1.00 . A A . 30 SER HB3 1 1
9 10654 1 1 30 SER HG H -18.901 9.813 -15.366 1.00 . A A . 30 SER HG 1 1
9 10655 1 1 30 SER N N -17.323 9.401 -13.276 1.00 . A A . 30 SER N 1 1
9 10656 1 1 30 SER O O -15.313 12.311 -12.961 1.00 . A A . 30 SER O 1 1
9 10657 1 1 30 SER OG O -18.199 10.335 -15.772 1.00 . A A . 30 SER OG 1 1
9 10658 1 1 31 GLU C C -16.499 11.652 -9.210 1.00 . A A . 31 GLU C 1 1
9 10659 1 1 31 GLU CA C -16.602 12.430 -10.542 1.00 . A A . 31 GLU CA 1 1
9 10660 1 1 31 GLU CB C -17.663 13.523 -10.394 1.00 . A A . 31 GLU CB 1 1
9 10661 1 1 31 GLU CD C -18.463 15.522 -9.079 1.00 . A A . 31 GLU CD 1 1
9 10662 1 1 31 GLU CG C -17.378 14.492 -9.255 1.00 . A A . 31 GLU CG 1 1
9 10663 1 1 31 GLU H H -17.688 10.913 -11.506 1.00 . A A . 31 GLU H 1 1
9 10664 1 1 31 GLU HA H -15.672 12.900 -10.827 1.00 . A A . 31 GLU HA 1 1
9 10665 1 1 31 GLU HB2 H -17.716 14.085 -11.314 1.00 . A A . 31 GLU HB2 1 1
9 10666 1 1 31 GLU HB3 H -18.619 13.056 -10.210 1.00 . A A . 31 GLU HB3 1 1
9 10667 1 1 31 GLU HG2 H -17.285 13.930 -8.337 1.00 . A A . 31 GLU HG2 1 1
9 10668 1 1 31 GLU HG3 H -16.446 15.000 -9.457 1.00 . A A . 31 GLU HG3 1 1
9 10669 1 1 31 GLU N N -16.945 11.542 -11.627 1.00 . A A . 31 GLU N 1 1
9 10670 1 1 31 GLU O O -17.465 11.003 -8.800 1.00 . A A . 31 GLU O 1 1
9 10671 1 1 31 GLU OE1 O -18.515 16.480 -9.872 1.00 . A A . 31 GLU OE1 1 1
9 10672 1 1 31 GLU OE2 O -19.272 15.387 -8.142 1.00 . A A . 31 GLU OE2 1 1
9 10673 1 1 32 ARG C C -15.606 12.069 -6.146 1.00 . A A . 32 ARG C 1 1
9 10674 1 1 32 ARG CA C -15.216 11.069 -7.250 1.00 . A A . 32 ARG CA 1 1
9 10675 1 1 32 ARG CB C -13.780 10.586 -7.057 1.00 . A A . 32 ARG CB 1 1
9 10676 1 1 32 ARG CD C -11.915 9.143 -7.920 1.00 . A A . 32 ARG CD 1 1
9 10677 1 1 32 ARG CG C -13.338 9.609 -8.132 1.00 . A A . 32 ARG CG 1 1
9 10678 1 1 32 ARG CZ C -10.274 7.687 -9.052 1.00 . A A . 32 ARG CZ 1 1
9 10679 1 1 32 ARG H H -14.561 12.186 -8.869 1.00 . A A . 32 ARG H 1 1
9 10680 1 1 32 ARG HA H -15.867 10.202 -7.239 1.00 . A A . 32 ARG HA 1 1
9 10681 1 1 32 ARG HB2 H -13.116 11.439 -7.073 1.00 . A A . 32 ARG HB2 1 1
9 10682 1 1 32 ARG HB3 H -13.701 10.094 -6.099 1.00 . A A . 32 ARG HB3 1 1
9 10683 1 1 32 ARG HD2 H -11.267 10.006 -7.872 1.00 . A A . 32 ARG HD2 1 1
9 10684 1 1 32 ARG HD3 H -11.862 8.599 -6.989 1.00 . A A . 32 ARG HD3 1 1
9 10685 1 1 32 ARG HE H -12.102 8.123 -9.744 1.00 . A A . 32 ARG HE 1 1
9 10686 1 1 32 ARG HG2 H -13.990 8.749 -8.114 1.00 . A A . 32 ARG HG2 1 1
9 10687 1 1 32 ARG HG3 H -13.410 10.094 -9.095 1.00 . A A . 32 ARG HG3 1 1
9 10688 1 1 32 ARG HH11 H -9.640 8.429 -7.273 1.00 . A A . 32 ARG HH11 1 1
9 10689 1 1 32 ARG HH12 H -8.502 7.427 -8.102 1.00 . A A . 32 ARG HH12 1 1
9 10690 1 1 32 ARG HH21 H -10.595 6.783 -10.842 1.00 . A A . 32 ARG HH21 1 1
9 10691 1 1 32 ARG HH22 H -9.047 6.487 -10.133 1.00 . A A . 32 ARG HH22 1 1
9 10692 1 1 32 ARG N N -15.348 11.709 -8.528 1.00 . A A . 32 ARG N 1 1
9 10693 1 1 32 ARG NE N -11.468 8.270 -9.005 1.00 . A A . 32 ARG NE 1 1
9 10694 1 1 32 ARG NH1 N -9.407 7.861 -8.064 1.00 . A A . 32 ARG NH1 1 1
9 10695 1 1 32 ARG NH2 N -9.949 6.926 -10.087 1.00 . A A . 32 ARG NH2 1 1
9 10696 1 1 32 ARG O O -14.740 12.609 -5.462 1.00 . A A . 32 ARG O 1 1
9 10697 1 1 33 HIS C C -17.007 12.992 -3.598 1.00 . A A . 33 HIS C 1 1
9 10698 1 1 33 HIS CA C -17.457 13.316 -5.033 1.00 . A A . 33 HIS CA 1 1
9 10699 1 1 33 HIS CB C -18.992 13.389 -5.115 1.00 . A A . 33 HIS CB 1 1
9 10700 1 1 33 HIS CD2 C -19.875 10.967 -5.471 1.00 . A A . 33 HIS CD2 1 1
9 10701 1 1 33 HIS CE1 C -20.917 10.720 -3.562 1.00 . A A . 33 HIS CE1 1 1
9 10702 1 1 33 HIS CG C -19.707 12.113 -4.768 1.00 . A A . 33 HIS CG 1 1
9 10703 1 1 33 HIS H H -17.576 11.945 -6.636 1.00 . A A . 33 HIS H 1 1
9 10704 1 1 33 HIS HA H -17.059 14.286 -5.293 1.00 . A A . 33 HIS HA 1 1
9 10705 1 1 33 HIS HB2 H -19.335 14.145 -4.431 1.00 . A A . 33 HIS HB2 1 1
9 10706 1 1 33 HIS HB3 H -19.276 13.670 -6.119 1.00 . A A . 33 HIS HB3 1 1
9 10707 1 1 33 HIS HD2 H -19.488 10.757 -6.458 1.00 . A A . 33 HIS HD2 1 1
9 10708 1 1 33 HIS HE1 H -21.503 10.302 -2.759 1.00 . A A . 33 HIS HE1 1 1
9 10709 1 1 33 HIS HE2 H -20.743 9.155 -4.858 1.00 . A A . 33 HIS HE2 1 1
9 10710 1 1 33 HIS N N -16.931 12.359 -6.026 1.00 . A A . 33 HIS N 1 1
9 10711 1 1 33 HIS ND1 N -20.371 11.926 -3.575 1.00 . A A . 33 HIS ND1 1 1
9 10712 1 1 33 HIS NE2 N -20.630 10.122 -4.696 1.00 . A A . 33 HIS NE2 1 1
9 10713 1 1 33 HIS O O -17.086 13.844 -2.709 1.00 . A A . 33 HIS O 1 1
9 10714 1 1 34 ASP C C -16.999 11.481 -0.947 1.00 . A A . 34 ASP C 1 1
9 10715 1 1 34 ASP CA C -16.021 11.289 -2.112 1.00 . A A . 34 ASP CA 1 1
9 10716 1 1 34 ASP CB C -14.688 11.998 -1.824 1.00 . A A . 34 ASP CB 1 1
9 10717 1 1 34 ASP CG C -13.795 11.205 -0.888 1.00 . A A . 34 ASP CG 1 1
9 10718 1 1 34 ASP H H -16.624 11.113 -4.132 1.00 . A A . 34 ASP H 1 1
9 10719 1 1 34 ASP HA H -15.826 10.233 -2.216 1.00 . A A . 34 ASP HA 1 1
9 10720 1 1 34 ASP HB2 H -14.159 12.148 -2.753 1.00 . A A . 34 ASP HB2 1 1
9 10721 1 1 34 ASP HB3 H -14.889 12.959 -1.373 1.00 . A A . 34 ASP HB3 1 1
9 10722 1 1 34 ASP N N -16.577 11.753 -3.390 1.00 . A A . 34 ASP N 1 1
9 10723 1 1 34 ASP O O -16.588 11.757 0.177 1.00 . A A . 34 ASP O 1 1
9 10724 1 1 34 ASP OD1 O -13.076 10.305 -1.373 1.00 . A A . 34 ASP OD1 1 1
9 10725 1 1 34 ASP OD2 O -13.801 11.478 0.332 1.00 . A A . 34 ASP OD2 1 1
9 10726 1 1 35 HIS C C -19.631 12.844 0.305 1.00 . A A . 35 HIS C 1 1
9 10727 1 1 35 HIS CA C -19.364 11.410 -0.210 1.00 . A A . 35 HIS CA 1 1
9 10728 1 1 35 HIS CB C -19.047 10.444 0.960 1.00 . A A . 35 HIS CB 1 1
9 10729 1 1 35 HIS CD2 C -21.361 10.231 2.127 1.00 . A A . 35 HIS CD2 1 1
9 10730 1 1 35 HIS CE1 C -20.727 10.698 4.167 1.00 . A A . 35 HIS CE1 1 1
9 10731 1 1 35 HIS CG C -20.030 10.474 2.094 1.00 . A A . 35 HIS CG 1 1
9 10732 1 1 35 HIS H H -18.554 11.198 -2.169 1.00 . A A . 35 HIS H 1 1
9 10733 1 1 35 HIS HA H -20.270 11.067 -0.689 1.00 . A A . 35 HIS HA 1 1
9 10734 1 1 35 HIS HB2 H -19.022 9.434 0.581 1.00 . A A . 35 HIS HB2 1 1
9 10735 1 1 35 HIS HB3 H -18.073 10.691 1.357 1.00 . A A . 35 HIS HB3 1 1
9 10736 1 1 35 HIS HD2 H -21.986 9.971 1.285 1.00 . A A . 35 HIS HD2 1 1
9 10737 1 1 35 HIS HE1 H -20.738 10.877 5.232 1.00 . A A . 35 HIS HE1 1 1
9 10738 1 1 35 HIS HE2 H -22.696 10.625 3.683 1.00 . A A . 35 HIS HE2 1 1
9 10739 1 1 35 HIS N N -18.298 11.345 -1.235 1.00 . A A . 35 HIS N 1 1
9 10740 1 1 35 HIS ND1 N -19.666 10.763 3.387 1.00 . A A . 35 HIS ND1 1 1
9 10741 1 1 35 HIS NE2 N -21.771 10.380 3.429 1.00 . A A . 35 HIS NE2 1 1
9 10742 1 1 35 HIS O O -20.783 13.203 0.558 1.00 . A A . 35 HIS O 1 1
9 10743 1 1 36 ASP C C -19.727 15.861 0.229 1.00 . A A . 36 ASP C 1 1
9 10744 1 1 36 ASP CA C -18.699 15.023 0.972 1.00 . A A . 36 ASP CA 1 1
9 10745 1 1 36 ASP CB C -17.353 15.749 0.970 1.00 . A A . 36 ASP CB 1 1
9 10746 1 1 36 ASP CG C -16.380 15.177 1.969 1.00 . A A . 36 ASP CG 1 1
9 10747 1 1 36 ASP H H -17.693 13.308 0.178 1.00 . A A . 36 ASP H 1 1
9 10748 1 1 36 ASP HA H -19.029 14.929 1.996 1.00 . A A . 36 ASP HA 1 1
9 10749 1 1 36 ASP HB2 H -16.912 15.680 -0.012 1.00 . A A . 36 ASP HB2 1 1
9 10750 1 1 36 ASP HB3 H -17.517 16.789 1.210 1.00 . A A . 36 ASP HB3 1 1
9 10751 1 1 36 ASP N N -18.580 13.649 0.434 1.00 . A A . 36 ASP N 1 1
9 10752 1 1 36 ASP O O -20.581 16.497 0.853 1.00 . A A . 36 ASP O 1 1
9 10753 1 1 36 ASP OD1 O -16.740 15.066 3.163 1.00 . A A . 36 ASP OD1 1 1
9 10754 1 1 36 ASP OD2 O -15.243 14.848 1.572 1.00 . A A . 36 ASP OD2 1 1
9 10755 1 1 37 LYS C C -22.018 16.217 -1.690 1.00 . A A . 37 LYS C 1 1
9 10756 1 1 37 LYS CA C -20.582 16.658 -1.902 1.00 . A A . 37 LYS CA 1 1
9 10757 1 1 37 LYS CB C -20.253 16.576 -3.385 1.00 . A A . 37 LYS CB 1 1
9 10758 1 1 37 LYS CD C -18.757 17.222 -5.296 1.00 . A A . 37 LYS CD 1 1
9 10759 1 1 37 LYS CE C -19.905 17.930 -6.015 1.00 . A A . 37 LYS CE 1 1
9 10760 1 1 37 LYS CG C -18.947 17.240 -3.782 1.00 . A A . 37 LYS CG 1 1
9 10761 1 1 37 LYS H H -18.952 15.338 -1.536 1.00 . A A . 37 LYS H 1 1
9 10762 1 1 37 LYS HA H -20.492 17.687 -1.585 1.00 . A A . 37 LYS HA 1 1
9 10763 1 1 37 LYS HB2 H -20.211 15.540 -3.669 1.00 . A A . 37 LYS HB2 1 1
9 10764 1 1 37 LYS HB3 H -21.054 17.051 -3.932 1.00 . A A . 37 LYS HB3 1 1
9 10765 1 1 37 LYS HD2 H -17.833 17.723 -5.539 1.00 . A A . 37 LYS HD2 1 1
9 10766 1 1 37 LYS HD3 H -18.711 16.197 -5.632 1.00 . A A . 37 LYS HD3 1 1
9 10767 1 1 37 LYS HE2 H -20.824 17.403 -5.810 1.00 . A A . 37 LYS HE2 1 1
9 10768 1 1 37 LYS HE3 H -19.978 18.940 -5.641 1.00 . A A . 37 LYS HE3 1 1
9 10769 1 1 37 LYS HG2 H -18.956 18.264 -3.441 1.00 . A A . 37 LYS HG2 1 1
9 10770 1 1 37 LYS HG3 H -18.128 16.710 -3.319 1.00 . A A . 37 LYS HG3 1 1
9 10771 1 1 37 LYS HZ1 H -18.852 18.518 -7.713 1.00 . A A . 37 LYS HZ1 1 1
9 10772 1 1 37 LYS HZ2 H -20.520 18.409 -7.950 1.00 . A A . 37 LYS HZ2 1 1
9 10773 1 1 37 LYS HZ3 H -19.583 16.998 -7.854 1.00 . A A . 37 LYS HZ3 1 1
9 10774 1 1 37 LYS N N -19.650 15.867 -1.097 1.00 . A A . 37 LYS N 1 1
9 10775 1 1 37 LYS NZ N -19.703 17.969 -7.483 1.00 . A A . 37 LYS NZ 1 1
9 10776 1 1 37 LYS O O -22.925 17.042 -1.683 1.00 . A A . 37 LYS O 1 1
9 10777 1 1 38 LYS C C -24.172 14.863 -0.020 1.00 . A A . 38 LYS C 1 1
9 10778 1 1 38 LYS CA C -23.562 14.376 -1.329 1.00 . A A . 38 LYS CA 1 1
9 10779 1 1 38 LYS CB C -23.563 12.840 -1.394 1.00 . A A . 38 LYS CB 1 1
9 10780 1 1 38 LYS CD C -24.918 10.743 -1.655 1.00 . A A . 38 LYS CD 1 1
9 10781 1 1 38 LYS CE C -26.316 10.141 -1.639 1.00 . A A . 38 LYS CE 1 1
9 10782 1 1 38 LYS CG C -24.953 12.229 -1.347 1.00 . A A . 38 LYS CG 1 1
9 10783 1 1 38 LYS H H -21.440 14.325 -1.478 1.00 . A A . 38 LYS H 1 1
9 10784 1 1 38 LYS HA H -24.168 14.759 -2.140 1.00 . A A . 38 LYS HA 1 1
9 10785 1 1 38 LYS HB2 H -23.094 12.524 -2.315 1.00 . A A . 38 LYS HB2 1 1
9 10786 1 1 38 LYS HB3 H -22.999 12.449 -0.559 1.00 . A A . 38 LYS HB3 1 1
9 10787 1 1 38 LYS HD2 H -24.485 10.597 -2.634 1.00 . A A . 38 LYS HD2 1 1
9 10788 1 1 38 LYS HD3 H -24.312 10.243 -0.913 1.00 . A A . 38 LYS HD3 1 1
9 10789 1 1 38 LYS HE2 H -26.250 9.103 -1.924 1.00 . A A . 38 LYS HE2 1 1
9 10790 1 1 38 LYS HE3 H -26.710 10.215 -0.636 1.00 . A A . 38 LYS HE3 1 1
9 10791 1 1 38 LYS HG2 H -25.365 12.372 -0.359 1.00 . A A . 38 LYS HG2 1 1
9 10792 1 1 38 LYS HG3 H -25.578 12.725 -2.074 1.00 . A A . 38 LYS HG3 1 1
9 10793 1 1 38 LYS HZ1 H -26.830 10.874 -3.530 1.00 . A A . 38 LYS HZ1 1 1
9 10794 1 1 38 LYS HZ2 H -27.415 11.809 -2.249 1.00 . A A . 38 LYS HZ2 1 1
9 10795 1 1 38 LYS HZ3 H -28.144 10.334 -2.618 1.00 . A A . 38 LYS HZ3 1 1
9 10796 1 1 38 LYS N N -22.217 14.920 -1.507 1.00 . A A . 38 LYS N 1 1
9 10797 1 1 38 LYS NZ N -27.235 10.838 -2.572 1.00 . A A . 38 LYS NZ 1 1
9 10798 1 1 38 LYS O O -25.365 15.167 0.049 1.00 . A A . 38 LYS O 1 1
9 10799 1 1 39 GLU C C -24.132 16.945 2.200 1.00 . A A . 39 GLU C 1 1
9 10800 1 1 39 GLU CA C -23.817 15.461 2.295 1.00 . A A . 39 GLU CA 1 1
9 10801 1 1 39 GLU CB C -22.800 15.194 3.412 1.00 . A A . 39 GLU CB 1 1
9 10802 1 1 39 GLU CD C -23.903 13.020 4.102 1.00 . A A . 39 GLU CD 1 1
9 10803 1 1 39 GLU CG C -22.607 13.722 3.725 1.00 . A A . 39 GLU CG 1 1
9 10804 1 1 39 GLU H H -22.411 14.685 0.910 1.00 . A A . 39 GLU H 1 1
9 10805 1 1 39 GLU HA H -24.733 14.938 2.527 1.00 . A A . 39 GLU HA 1 1
9 10806 1 1 39 GLU HB2 H -21.842 15.609 3.138 1.00 . A A . 39 GLU HB2 1 1
9 10807 1 1 39 GLU HB3 H -23.143 15.683 4.312 1.00 . A A . 39 GLU HB3 1 1
9 10808 1 1 39 GLU HG2 H -22.195 13.234 2.854 1.00 . A A . 39 GLU HG2 1 1
9 10809 1 1 39 GLU HG3 H -21.912 13.631 4.547 1.00 . A A . 39 GLU HG3 1 1
9 10810 1 1 39 GLU N N -23.348 14.959 1.013 1.00 . A A . 39 GLU N 1 1
9 10811 1 1 39 GLU O O -25.015 17.447 2.893 1.00 . A A . 39 GLU O 1 1
9 10812 1 1 39 GLU OE1 O -23.950 11.778 4.026 1.00 . A A . 39 GLU OE1 1 1
9 10813 1 1 39 GLU OE2 O -24.880 13.705 4.471 1.00 . A A . 39 GLU OE2 1 1
9 10814 1 1 40 ALA C C -24.969 19.296 0.368 1.00 . A A . 40 ALA C 1 1
9 10815 1 1 40 ALA CA C -23.654 19.065 1.101 1.00 . A A . 40 ALA CA 1 1
9 10816 1 1 40 ALA CB C -22.490 19.710 0.343 1.00 . A A . 40 ALA CB 1 1
9 10817 1 1 40 ALA H H -22.757 17.168 0.766 1.00 . A A . 40 ALA H 1 1
9 10818 1 1 40 ALA HA H -23.722 19.524 2.078 1.00 . A A . 40 ALA HA 1 1
9 10819 1 1 40 ALA HB1 H -22.419 19.299 -0.654 1.00 . A A . 40 ALA HB1 1 1
9 10820 1 1 40 ALA HB2 H -21.566 19.533 0.873 1.00 . A A . 40 ALA HB2 1 1
9 10821 1 1 40 ALA HB3 H -22.659 20.775 0.277 1.00 . A A . 40 ALA HB3 1 1
9 10822 1 1 40 ALA N N -23.432 17.637 1.304 1.00 . A A . 40 ALA N 1 1
9 10823 1 1 40 ALA O O -25.572 20.364 0.472 1.00 . A A . 40 ALA O 1 1
9 10824 1 1 41 GLU C C -27.831 18.299 -0.105 1.00 . A A . 41 GLU C 1 1
9 10825 1 1 41 GLU CA C -26.675 18.367 -1.086 1.00 . A A . 41 GLU CA 1 1
9 10826 1 1 41 GLU CB C -26.797 17.233 -2.112 1.00 . A A . 41 GLU CB 1 1
9 10827 1 1 41 GLU CD C -25.835 16.090 -4.154 1.00 . A A . 41 GLU CD 1 1
9 10828 1 1 41 GLU CG C -25.653 17.173 -3.110 1.00 . A A . 41 GLU CG 1 1
9 10829 1 1 41 GLU H H -24.886 17.459 -0.426 1.00 . A A . 41 GLU H 1 1
9 10830 1 1 41 GLU HA H -26.705 19.316 -1.601 1.00 . A A . 41 GLU HA 1 1
9 10831 1 1 41 GLU HB2 H -26.831 16.292 -1.584 1.00 . A A . 41 GLU HB2 1 1
9 10832 1 1 41 GLU HB3 H -27.719 17.359 -2.660 1.00 . A A . 41 GLU HB3 1 1
9 10833 1 1 41 GLU HG2 H -25.585 18.126 -3.613 1.00 . A A . 41 GLU HG2 1 1
9 10834 1 1 41 GLU HG3 H -24.735 16.986 -2.573 1.00 . A A . 41 GLU HG3 1 1
9 10835 1 1 41 GLU N N -25.416 18.283 -0.368 1.00 . A A . 41 GLU N 1 1
9 10836 1 1 41 GLU O O -28.686 19.185 -0.071 1.00 . A A . 41 GLU O 1 1
9 10837 1 1 41 GLU OE1 O -25.443 16.315 -5.319 1.00 . A A . 41 GLU OE1 1 1
9 10838 1 1 41 GLU OE2 O -26.385 15.013 -3.821 1.00 . A A . 41 GLU OE2 1 1
9 10839 1 1 42 ARG C C -28.886 18.123 2.776 1.00 . A A . 42 ARG C 1 1
9 10840 1 1 42 ARG CA C -28.895 17.048 1.696 1.00 . A A . 42 ARG CA 1 1
9 10841 1 1 42 ARG CB C -28.794 15.653 2.331 1.00 . A A . 42 ARG CB 1 1
9 10842 1 1 42 ARG CD C -29.101 13.171 2.032 1.00 . A A . 42 ARG CD 1 1
9 10843 1 1 42 ARG CG C -29.050 14.526 1.348 1.00 . A A . 42 ARG CG 1 1
9 10844 1 1 42 ARG CZ C -27.304 11.471 2.133 1.00 . A A . 42 ARG CZ 1 1
9 10845 1 1 42 ARG H H -27.096 16.608 0.652 1.00 . A A . 42 ARG H 1 1
9 10846 1 1 42 ARG HA H -29.833 17.114 1.165 1.00 . A A . 42 ARG HA 1 1
9 10847 1 1 42 ARG HB2 H -27.808 15.523 2.754 1.00 . A A . 42 ARG HB2 1 1
9 10848 1 1 42 ARG HB3 H -29.525 15.582 3.123 1.00 . A A . 42 ARG HB3 1 1
9 10849 1 1 42 ARG HD2 H -29.724 13.252 2.909 1.00 . A A . 42 ARG HD2 1 1
9 10850 1 1 42 ARG HD3 H -29.540 12.461 1.351 1.00 . A A . 42 ARG HD3 1 1
9 10851 1 1 42 ARG HE H -27.234 13.284 3.000 1.00 . A A . 42 ARG HE 1 1
9 10852 1 1 42 ARG HG2 H -29.996 14.701 0.859 1.00 . A A . 42 ARG HG2 1 1
9 10853 1 1 42 ARG HG3 H -28.258 14.520 0.613 1.00 . A A . 42 ARG HG3 1 1
9 10854 1 1 42 ARG HH11 H -28.890 10.946 0.963 1.00 . A A . 42 ARG HH11 1 1
9 10855 1 1 42 ARG HH12 H -27.661 9.741 1.113 1.00 . A A . 42 ARG HH12 1 1
9 10856 1 1 42 ARG HH21 H -25.565 11.672 3.191 1.00 . A A . 42 ARG HH21 1 1
9 10857 1 1 42 ARG HH22 H -25.769 10.164 2.373 1.00 . A A . 42 ARG HH22 1 1
9 10858 1 1 42 ARG N N -27.831 17.256 0.716 1.00 . A A . 42 ARG N 1 1
9 10859 1 1 42 ARG NE N -27.780 12.685 2.442 1.00 . A A . 42 ARG NE 1 1
9 10860 1 1 42 ARG NH1 N -28.006 10.658 1.340 1.00 . A A . 42 ARG NH1 1 1
9 10861 1 1 42 ARG NH2 N -26.125 11.074 2.600 1.00 . A A . 42 ARG NH2 1 1
9 10862 1 1 42 ARG O O -29.936 18.671 3.121 1.00 . A A . 42 ARG O 1 1
9 10863 1 1 43 LYS C C -28.084 20.810 3.908 1.00 . A A . 43 LYS C 1 1
9 10864 1 1 43 LYS CA C -27.576 19.435 4.351 1.00 . A A . 43 LYS CA 1 1
9 10865 1 1 43 LYS CB C -26.119 19.521 4.885 1.00 . A A . 43 LYS CB 1 1
9 10866 1 1 43 LYS CD C -24.450 20.621 6.400 1.00 . A A . 43 LYS CD 1 1
9 10867 1 1 43 LYS CE C -24.208 21.698 7.444 1.00 . A A . 43 LYS CE 1 1
9 10868 1 1 43 LYS CG C -25.899 20.596 5.938 1.00 . A A . 43 LYS CG 1 1
9 10869 1 1 43 LYS H H -26.900 17.991 2.939 1.00 . A A . 43 LYS H 1 1
9 10870 1 1 43 LYS HA H -28.211 19.100 5.159 1.00 . A A . 43 LYS HA 1 1
9 10871 1 1 43 LYS HB2 H -25.866 18.575 5.340 1.00 . A A . 43 LYS HB2 1 1
9 10872 1 1 43 LYS HB3 H -25.430 19.704 4.075 1.00 . A A . 43 LYS HB3 1 1
9 10873 1 1 43 LYS HD2 H -24.203 19.660 6.829 1.00 . A A . 43 LYS HD2 1 1
9 10874 1 1 43 LYS HD3 H -23.814 20.807 5.547 1.00 . A A . 43 LYS HD3 1 1
9 10875 1 1 43 LYS HE2 H -24.892 21.542 8.263 1.00 . A A . 43 LYS HE2 1 1
9 10876 1 1 43 LYS HE3 H -23.193 21.613 7.803 1.00 . A A . 43 LYS HE3 1 1
9 10877 1 1 43 LYS HG2 H -26.150 21.558 5.517 1.00 . A A . 43 LYS HG2 1 1
9 10878 1 1 43 LYS HG3 H -26.537 20.395 6.787 1.00 . A A . 43 LYS HG3 1 1
9 10879 1 1 43 LYS HZ1 H -24.209 23.775 7.629 1.00 . A A . 43 LYS HZ1 1 1
9 10880 1 1 43 LYS HZ2 H -25.407 23.185 6.598 1.00 . A A . 43 LYS HZ2 1 1
9 10881 1 1 43 LYS HZ3 H -23.800 23.230 6.082 1.00 . A A . 43 LYS HZ3 1 1
9 10882 1 1 43 LYS N N -27.702 18.440 3.286 1.00 . A A . 43 LYS N 1 1
9 10883 1 1 43 LYS NZ N -24.419 23.063 6.901 1.00 . A A . 43 LYS NZ 1 1
9 10884 1 1 43 LYS O O -28.822 21.459 4.636 1.00 . A A . 43 LYS O 1 1
9 10885 1 1 44 ALA C C -29.584 22.575 1.762 1.00 . A A . 44 ALA C 1 1
9 10886 1 1 44 ALA CA C -28.130 22.550 2.219 1.00 . A A . 44 ALA CA 1 1
9 10887 1 1 44 ALA CB C -27.208 23.021 1.102 1.00 . A A . 44 ALA CB 1 1
9 10888 1 1 44 ALA H H -27.220 20.648 2.098 1.00 . A A . 44 ALA H 1 1
9 10889 1 1 44 ALA HA H -28.025 23.234 3.047 1.00 . A A . 44 ALA HA 1 1
9 10890 1 1 44 ALA HB1 H -27.317 22.382 0.239 1.00 . A A . 44 ALA HB1 1 1
9 10891 1 1 44 ALA HB2 H -26.185 22.988 1.443 1.00 . A A . 44 ALA HB2 1 1
9 10892 1 1 44 ALA HB3 H -27.463 24.036 0.831 1.00 . A A . 44 ALA HB3 1 1
9 10893 1 1 44 ALA N N -27.736 21.230 2.694 1.00 . A A . 44 ALA N 1 1
9 10894 1 1 44 ALA O O -30.243 23.612 1.826 1.00 . A A . 44 ALA O 1 1
9 10895 1 1 45 LEU C C -32.474 21.453 1.975 1.00 . A A . 45 LEU C 1 1
9 10896 1 1 45 LEU CA C -31.467 21.370 0.829 1.00 . A A . 45 LEU CA 1 1
9 10897 1 1 45 LEU CB C -31.707 20.108 -0.036 1.00 . A A . 45 LEU CB 1 1
9 10898 1 1 45 LEU CD1 C -33.338 21.127 -1.653 1.00 . A A . 45 LEU CD1 1 1
9 10899 1 1 45 LEU CD2 C -33.249 18.647 -1.360 1.00 . A A . 45 LEU CD2 1 1
9 10900 1 1 45 LEU CG C -33.095 19.991 -0.670 1.00 . A A . 45 LEU CG 1 1
9 10901 1 1 45 LEU H H -29.548 20.617 1.355 1.00 . A A . 45 LEU H 1 1
9 10902 1 1 45 LEU HA H -31.606 22.242 0.207 1.00 . A A . 45 LEU HA 1 1
9 10903 1 1 45 LEU HB2 H -30.988 20.112 -0.842 1.00 . A A . 45 LEU HB2 1 1
9 10904 1 1 45 LEU HB3 H -31.542 19.221 0.555 1.00 . A A . 45 LEU HB3 1 1
9 10905 1 1 45 LEU HD11 H -33.275 22.072 -1.134 1.00 . A A . 45 LEU HD11 1 1
9 10906 1 1 45 LEU HD12 H -34.318 21.022 -2.091 1.00 . A A . 45 LEU HD12 1 1
9 10907 1 1 45 LEU HD13 H -32.591 21.094 -2.433 1.00 . A A . 45 LEU HD13 1 1
9 10908 1 1 45 LEU HD21 H -33.121 17.855 -0.637 1.00 . A A . 45 LEU HD21 1 1
9 10909 1 1 45 LEU HD22 H -32.504 18.551 -2.136 1.00 . A A . 45 LEU HD22 1 1
9 10910 1 1 45 LEU HD23 H -34.235 18.578 -1.798 1.00 . A A . 45 LEU HD23 1 1
9 10911 1 1 45 LEU HG H -33.843 20.060 0.106 1.00 . A A . 45 LEU HG 1 1
9 10912 1 1 45 LEU N N -30.096 21.431 1.327 1.00 . A A . 45 LEU N 1 1
9 10913 1 1 45 LEU O O -33.492 22.141 1.865 1.00 . A A . 45 LEU O 1 1
9 10914 1 1 46 GLU C C -32.855 22.018 5.112 1.00 . A A . 46 GLU C 1 1
9 10915 1 1 46 GLU CA C -33.083 20.801 4.226 1.00 . A A . 46 GLU CA 1 1
9 10916 1 1 46 GLU CB C -32.968 19.506 5.043 1.00 . A A . 46 GLU CB 1 1
9 10917 1 1 46 GLU CD C -33.419 17.027 5.159 1.00 . A A . 46 GLU CD 1 1
9 10918 1 1 46 GLU CG C -33.427 18.266 4.293 1.00 . A A . 46 GLU CG 1 1
9 10919 1 1 46 GLU H H -31.318 20.317 3.163 1.00 . A A . 46 GLU H 1 1
9 10920 1 1 46 GLU HA H -34.084 20.865 3.826 1.00 . A A . 46 GLU HA 1 1
9 10921 1 1 46 GLU HB2 H -31.942 19.356 5.344 1.00 . A A . 46 GLU HB2 1 1
9 10922 1 1 46 GLU HB3 H -33.578 19.603 5.928 1.00 . A A . 46 GLU HB3 1 1
9 10923 1 1 46 GLU HG2 H -34.434 18.429 3.936 1.00 . A A . 46 GLU HG2 1 1
9 10924 1 1 46 GLU HG3 H -32.770 18.106 3.450 1.00 . A A . 46 GLU HG3 1 1
9 10925 1 1 46 GLU N N -32.172 20.798 3.093 1.00 . A A . 46 GLU N 1 1
9 10926 1 1 46 GLU O O -33.786 22.505 5.767 1.00 . A A . 46 GLU O 1 1
9 10927 1 1 46 GLU OE1 O -32.642 16.093 4.864 1.00 . A A . 46 GLU OE1 1 1
9 10928 1 1 46 GLU OE2 O -34.188 16.982 6.145 1.00 . A A . 46 GLU OE2 1 1
9 10929 1 1 47 ASP C C -32.005 24.938 5.372 1.00 . A A . 47 ASP C 1 1
9 10930 1 1 47 ASP CA C -31.308 23.701 5.930 1.00 . A A . 47 ASP CA 1 1
9 10931 1 1 47 ASP CB C -29.783 23.928 6.041 1.00 . A A . 47 ASP CB 1 1
9 10932 1 1 47 ASP CG C -29.430 25.151 6.861 1.00 . A A . 47 ASP CG 1 1
9 10933 1 1 47 ASP H H -30.928 22.102 4.577 1.00 . A A . 47 ASP H 1 1
9 10934 1 1 47 ASP HA H -31.704 23.518 6.919 1.00 . A A . 47 ASP HA 1 1
9 10935 1 1 47 ASP HB2 H -29.334 23.074 6.525 1.00 . A A . 47 ASP HB2 1 1
9 10936 1 1 47 ASP HB3 H -29.344 24.044 5.061 1.00 . A A . 47 ASP HB3 1 1
9 10937 1 1 47 ASP N N -31.628 22.526 5.121 1.00 . A A . 47 ASP N 1 1
9 10938 1 1 47 ASP O O -32.479 25.781 6.127 1.00 . A A . 47 ASP O 1 1
9 10939 1 1 47 ASP OD1 O -29.320 25.031 8.105 1.00 . A A . 47 ASP OD1 1 1
9 10940 1 1 47 ASP OD2 O -29.250 26.229 6.273 1.00 . A A . 47 ASP OD2 1 1
9 10941 1 1 48 LYS C C -34.276 26.002 3.444 1.00 . A A . 48 LYS C 1 1
9 10942 1 1 48 LYS CA C -32.767 26.159 3.412 1.00 . A A . 48 LYS CA 1 1
9 10943 1 1 48 LYS CB C -32.288 26.359 1.969 1.00 . A A . 48 LYS CB 1 1
9 10944 1 1 48 LYS CD C -30.528 28.041 2.597 1.00 . A A . 48 LYS CD 1 1
9 10945 1 1 48 LYS CE C -29.083 28.459 2.420 1.00 . A A . 48 LYS CE 1 1
9 10946 1 1 48 LYS CG C -30.823 26.751 1.849 1.00 . A A . 48 LYS CG 1 1
9 10947 1 1 48 LYS H H -31.740 24.305 3.484 1.00 . A A . 48 LYS H 1 1
9 10948 1 1 48 LYS HA H -32.511 27.036 3.986 1.00 . A A . 48 LYS HA 1 1
9 10949 1 1 48 LYS HB2 H -32.440 25.445 1.415 1.00 . A A . 48 LYS HB2 1 1
9 10950 1 1 48 LYS HB3 H -32.881 27.139 1.516 1.00 . A A . 48 LYS HB3 1 1
9 10951 1 1 48 LYS HD2 H -31.168 28.824 2.218 1.00 . A A . 48 LYS HD2 1 1
9 10952 1 1 48 LYS HD3 H -30.724 27.891 3.649 1.00 . A A . 48 LYS HD3 1 1
9 10953 1 1 48 LYS HE2 H -28.447 27.642 2.724 1.00 . A A . 48 LYS HE2 1 1
9 10954 1 1 48 LYS HE3 H -28.910 28.676 1.375 1.00 . A A . 48 LYS HE3 1 1
9 10955 1 1 48 LYS HG2 H -30.214 25.960 2.262 1.00 . A A . 48 LYS HG2 1 1
9 10956 1 1 48 LYS HG3 H -30.582 26.886 0.804 1.00 . A A . 48 LYS HG3 1 1
9 10957 1 1 48 LYS HZ1 H -29.345 30.463 2.953 1.00 . A A . 48 LYS HZ1 1 1
9 10958 1 1 48 LYS HZ2 H -27.751 29.919 3.079 1.00 . A A . 48 LYS HZ2 1 1
9 10959 1 1 48 LYS HZ3 H -28.891 29.467 4.238 1.00 . A A . 48 LYS HZ3 1 1
9 10960 1 1 48 LYS N N -32.108 25.021 4.045 1.00 . A A . 48 LYS N 1 1
9 10961 1 1 48 LYS NZ N -28.748 29.657 3.226 1.00 . A A . 48 LYS NZ 1 1
9 10962 1 1 48 LYS O O -35.003 26.986 3.455 1.00 . A A . 48 LYS O 1 1
9 10963 1 1 49 LEU C C -36.752 24.908 4.883 1.00 . A A . 49 LEU C 1 1
9 10964 1 1 49 LEU CA C -36.185 24.503 3.524 1.00 . A A . 49 LEU CA 1 1
9 10965 1 1 49 LEU CB C -36.501 23.022 3.232 1.00 . A A . 49 LEU CB 1 1
9 10966 1 1 49 LEU CD1 C -38.671 23.419 2.020 1.00 . A A . 49 LEU CD1 1 1
9 10967 1 1 49 LEU CD2 C -38.172 21.167 2.983 1.00 . A A . 49 LEU CD2 1 1
9 10968 1 1 49 LEU CG C -37.990 22.666 3.155 1.00 . A A . 49 LEU CG 1 1
9 10969 1 1 49 LEU H H -34.110 24.016 3.458 1.00 . A A . 49 LEU H 1 1
9 10970 1 1 49 LEU HA H -36.648 25.117 2.764 1.00 . A A . 49 LEU HA 1 1
9 10971 1 1 49 LEU HB2 H -36.048 22.754 2.287 1.00 . A A . 49 LEU HB2 1 1
9 10972 1 1 49 LEU HB3 H -36.057 22.417 4.009 1.00 . A A . 49 LEU HB3 1 1
9 10973 1 1 49 LEU HD11 H -39.710 23.133 1.971 1.00 . A A . 49 LEU HD11 1 1
9 10974 1 1 49 LEU HD12 H -38.185 23.179 1.087 1.00 . A A . 49 LEU HD12 1 1
9 10975 1 1 49 LEU HD13 H -38.598 24.482 2.199 1.00 . A A . 49 LEU HD13 1 1
9 10976 1 1 49 LEU HD21 H -39.226 20.936 2.931 1.00 . A A . 49 LEU HD21 1 1
9 10977 1 1 49 LEU HD22 H -37.733 20.653 3.825 1.00 . A A . 49 LEU HD22 1 1
9 10978 1 1 49 LEU HD23 H -37.688 20.849 2.073 1.00 . A A . 49 LEU HD23 1 1
9 10979 1 1 49 LEU HG H -38.468 22.959 4.078 1.00 . A A . 49 LEU HG 1 1
9 10980 1 1 49 LEU N N -34.745 24.763 3.475 1.00 . A A . 49 LEU N 1 1
9 10981 1 1 49 LEU O O -37.891 25.360 4.985 1.00 . A A . 49 LEU O 1 1
9 10982 1 1 50 ALA C C -36.053 26.598 7.542 1.00 . A A . 50 ALA C 1 1
9 10983 1 1 50 ALA CA C -36.361 25.127 7.272 1.00 . A A . 50 ALA CA 1 1
9 10984 1 1 50 ALA CB C -35.704 24.232 8.324 1.00 . A A . 50 ALA CB 1 1
9 10985 1 1 50 ALA H H -35.056 24.361 5.775 1.00 . A A . 50 ALA H 1 1
9 10986 1 1 50 ALA HA H -37.432 24.989 7.331 1.00 . A A . 50 ALA HA 1 1
9 10987 1 1 50 ALA HB1 H -35.908 23.194 8.099 1.00 . A A . 50 ALA HB1 1 1
9 10988 1 1 50 ALA HB2 H -36.113 24.469 9.296 1.00 . A A . 50 ALA HB2 1 1
9 10989 1 1 50 ALA HB3 H -34.637 24.396 8.340 1.00 . A A . 50 ALA HB3 1 1
9 10990 1 1 50 ALA N N -35.946 24.747 5.923 1.00 . A A . 50 ALA N 1 1
9 10991 1 1 50 ALA O O -36.687 27.230 8.382 1.00 . A A . 50 ALA O 1 1
9 10992 1 1 51 ASP C C -35.620 29.452 6.193 1.00 . A A . 51 ASP C 1 1
9 10993 1 1 51 ASP CA C -34.680 28.540 6.969 1.00 . A A . 51 ASP CA 1 1
9 10994 1 1 51 ASP CB C -33.229 28.751 6.498 1.00 . A A . 51 ASP CB 1 1
9 10995 1 1 51 ASP CG C -32.770 30.187 6.621 1.00 . A A . 51 ASP CG 1 1
9 10996 1 1 51 ASP H H -34.635 26.574 6.145 1.00 . A A . 51 ASP H 1 1
9 10997 1 1 51 ASP HA H -34.749 28.785 8.018 1.00 . A A . 51 ASP HA 1 1
9 10998 1 1 51 ASP HB2 H -32.567 28.140 7.093 1.00 . A A . 51 ASP HB2 1 1
9 10999 1 1 51 ASP HB3 H -33.143 28.460 5.460 1.00 . A A . 51 ASP HB3 1 1
9 11000 1 1 51 ASP N N -35.083 27.136 6.810 1.00 . A A . 51 ASP N 1 1
9 11001 1 1 51 ASP O O -35.978 30.536 6.660 1.00 . A A . 51 ASP O 1 1
9 11002 1 1 51 ASP OD1 O -32.341 30.590 7.721 1.00 . A A . 51 ASP OD1 1 1
9 11003 1 1 51 ASP OD2 O -32.822 30.916 5.615 1.00 . A A . 51 ASP OD2 1 1
9 11004 1 1 52 LYS C C -36.286 30.929 3.438 1.00 . A A . 52 LYS C 1 1
9 11005 1 1 52 LYS CA C -36.939 29.717 4.102 1.00 . A A . 52 LYS CA 1 1
9 11006 1 1 52 LYS CB C -38.227 30.110 4.839 1.00 . A A . 52 LYS CB 1 1
9 11007 1 1 52 LYS CD C -40.267 29.327 6.087 1.00 . A A . 52 LYS CD 1 1
9 11008 1 1 52 LYS CE C -41.098 28.117 6.484 1.00 . A A . 52 LYS CE 1 1
9 11009 1 1 52 LYS CG C -39.047 28.910 5.290 1.00 . A A . 52 LYS CG 1 1
9 11010 1 1 52 LYS H H -35.637 28.131 4.696 1.00 . A A . 52 LYS H 1 1
9 11011 1 1 52 LYS HA H -37.209 29.037 3.302 1.00 . A A . 52 LYS HA 1 1
9 11012 1 1 52 LYS HB2 H -37.967 30.694 5.711 1.00 . A A . 52 LYS HB2 1 1
9 11013 1 1 52 LYS HB3 H -38.839 30.710 4.182 1.00 . A A . 52 LYS HB3 1 1
9 11014 1 1 52 LYS HD2 H -39.945 29.841 6.981 1.00 . A A . 52 LYS HD2 1 1
9 11015 1 1 52 LYS HD3 H -40.872 29.989 5.486 1.00 . A A . 52 LYS HD3 1 1
9 11016 1 1 52 LYS HE2 H -41.446 27.625 5.588 1.00 . A A . 52 LYS HE2 1 1
9 11017 1 1 52 LYS HE3 H -40.476 27.437 7.049 1.00 . A A . 52 LYS HE3 1 1
9 11018 1 1 52 LYS HG2 H -39.372 28.361 4.419 1.00 . A A . 52 LYS HG2 1 1
9 11019 1 1 52 LYS HG3 H -38.424 28.275 5.904 1.00 . A A . 52 LYS HG3 1 1
9 11020 1 1 52 LYS HZ1 H -42.880 29.161 6.789 1.00 . A A . 52 LYS HZ1 1 1
9 11021 1 1 52 LYS HZ2 H -41.962 28.944 8.191 1.00 . A A . 52 LYS HZ2 1 1
9 11022 1 1 52 LYS HZ3 H -42.828 27.651 7.546 1.00 . A A . 52 LYS HZ3 1 1
9 11023 1 1 52 LYS N N -36.006 28.993 4.995 1.00 . A A . 52 LYS N 1 1
9 11024 1 1 52 LYS NZ N -42.272 28.495 7.307 1.00 . A A . 52 LYS NZ 1 1
9 11025 1 1 52 LYS O O -36.907 31.595 2.606 1.00 . A A . 52 LYS O 1 1
9 11026 1 1 53 GLN C C -34.847 33.645 3.522 1.00 . A A . 53 GLN C 1 1
9 11027 1 1 53 GLN CA C -34.229 32.275 3.225 1.00 . A A . 53 GLN CA 1 1
9 11028 1 1 53 GLN CB C -34.075 32.075 1.716 1.00 . A A . 53 GLN CB 1 1
9 11029 1 1 53 GLN CD C -33.526 30.485 -0.145 1.00 . A A . 53 GLN CD 1 1
9 11030 1 1 53 GLN CG C -33.475 30.735 1.339 1.00 . A A . 53 GLN CG 1 1
9 11031 1 1 53 GLN H H -34.614 30.641 4.504 1.00 . A A . 53 GLN H 1 1
9 11032 1 1 53 GLN HA H -33.252 32.222 3.686 1.00 . A A . 53 GLN HA 1 1
9 11033 1 1 53 GLN HB2 H -35.048 32.151 1.254 1.00 . A A . 53 GLN HB2 1 1
9 11034 1 1 53 GLN HB3 H -33.438 32.855 1.324 1.00 . A A . 53 GLN HB3 1 1
9 11035 1 1 53 GLN HE21 H -35.321 29.662 0.035 1.00 . A A . 53 GLN HE21 1 1
9 11036 1 1 53 GLN HE22 H -34.678 29.723 -1.567 1.00 . A A . 53 GLN HE22 1 1
9 11037 1 1 53 GLN HG2 H -32.442 30.713 1.656 1.00 . A A . 53 GLN HG2 1 1
9 11038 1 1 53 GLN HG3 H -34.024 29.954 1.842 1.00 . A A . 53 GLN HG3 1 1
9 11039 1 1 53 GLN N N -35.026 31.191 3.804 1.00 . A A . 53 GLN N 1 1
9 11040 1 1 53 GLN NE2 N -34.611 29.901 -0.606 1.00 . A A . 53 GLN NE2 1 1
9 11041 1 1 53 GLN O O -35.685 33.779 4.422 1.00 . A A . 53 GLN O 1 1
9 11042 1 1 53 GLN OE1 O -32.601 30.825 -0.878 1.00 . A A . 53 GLN OE1 1 1
9 11043 1 1 54 GLU C C -35.838 36.349 1.792 1.00 . A A . 54 GLU C 1 1
9 11044 1 1 54 GLU CA C -34.944 35.987 2.965 1.00 . A A . 54 GLU CA 1 1
9 11045 1 1 54 GLU CB C -33.810 37.001 3.116 1.00 . A A . 54 GLU CB 1 1
9 11046 1 1 54 GLU CD C -31.761 38.067 2.123 1.00 . A A . 54 GLU CD 1 1
9 11047 1 1 54 GLU CG C -32.834 37.023 1.953 1.00 . A A . 54 GLU CG 1 1
9 11048 1 1 54 GLU H H -33.738 34.515 2.099 1.00 . A A . 54 GLU H 1 1
9 11049 1 1 54 GLU HA H -35.540 35.988 3.866 1.00 . A A . 54 GLU HA 1 1
9 11050 1 1 54 GLU HB2 H -34.240 37.988 3.209 1.00 . A A . 54 GLU HB2 1 1
9 11051 1 1 54 GLU HB3 H -33.259 36.774 4.016 1.00 . A A . 54 GLU HB3 1 1
9 11052 1 1 54 GLU HG2 H -32.363 36.055 1.879 1.00 . A A . 54 GLU HG2 1 1
9 11053 1 1 54 GLU HG3 H -33.379 37.229 1.044 1.00 . A A . 54 GLU HG3 1 1
9 11054 1 1 54 GLU N N -34.418 34.658 2.789 1.00 . A A . 54 GLU N 1 1
9 11055 1 1 54 GLU O O -35.499 36.085 0.635 1.00 . A A . 54 GLU O 1 1
9 11056 1 1 54 GLU OE1 O -30.586 37.694 2.328 1.00 . A A . 54 GLU OE1 1 1
9 11057 1 1 54 GLU OE2 O -32.086 39.271 2.064 1.00 . A A . 54 GLU OE2 1 1
9 11058 1 1 55 HIS C C -38.871 38.394 1.610 1.00 . A A . 55 HIS C 1 1
9 11059 1 1 55 HIS CA C -37.936 37.308 1.071 1.00 . A A . 55 HIS CA 1 1
9 11060 1 1 55 HIS CB C -38.735 36.080 0.577 1.00 . A A . 55 HIS CB 1 1
9 11061 1 1 55 HIS CD2 C -40.667 35.230 2.103 1.00 . A A . 55 HIS CD2 1 1
9 11062 1 1 55 HIS CE1 C -39.522 33.811 3.312 1.00 . A A . 55 HIS CE1 1 1
9 11063 1 1 55 HIS CG C -39.387 35.273 1.671 1.00 . A A . 55 HIS CG 1 1
9 11064 1 1 55 HIS H H -37.186 37.113 3.030 1.00 . A A . 55 HIS H 1 1
9 11065 1 1 55 HIS HA H -37.357 37.708 0.249 1.00 . A A . 55 HIS HA 1 1
9 11066 1 1 55 HIS HB2 H -39.517 36.416 -0.088 1.00 . A A . 55 HIS HB2 1 1
9 11067 1 1 55 HIS HB3 H -38.068 35.427 0.032 1.00 . A A . 55 HIS HB3 1 1
9 11068 1 1 55 HIS HD2 H -41.491 35.813 1.722 1.00 . A A . 55 HIS HD2 1 1
9 11069 1 1 55 HIS HE1 H -39.256 33.067 4.049 1.00 . A A . 55 HIS HE1 1 1
9 11070 1 1 55 HIS HE2 H -41.553 33.876 3.420 1.00 . A A . 55 HIS HE2 1 1
9 11071 1 1 55 HIS N N -36.978 36.926 2.091 1.00 . A A . 55 HIS N 1 1
9 11072 1 1 55 HIS ND1 N -38.697 34.372 2.451 1.00 . A A . 55 HIS ND1 1 1
9 11073 1 1 55 HIS NE2 N -40.725 34.314 3.124 1.00 . A A . 55 HIS NE2 1 1
9 11074 1 1 55 HIS O O -38.668 38.885 2.721 1.00 . A A . 55 HIS O 1 1
9 11075 1 1 56 LEU C C -41.602 39.407 2.485 1.00 . A A . 56 LEU C 1 1
9 11076 1 1 56 LEU CA C -40.826 39.807 1.235 1.00 . A A . 56 LEU CA 1 1
9 11077 1 1 56 LEU CB C -41.799 40.123 0.094 1.00 . A A . 56 LEU CB 1 1
9 11078 1 1 56 LEU CD1 C -42.224 40.774 -2.289 1.00 . A A . 56 LEU CD1 1 1
9 11079 1 1 56 LEU CD2 C -40.382 41.877 -1.012 1.00 . A A . 56 LEU CD2 1 1
9 11080 1 1 56 LEU CG C -41.161 40.587 -1.219 1.00 . A A . 56 LEU CG 1 1
9 11081 1 1 56 LEU H H -40.052 38.304 -0.024 1.00 . A A . 56 LEU H 1 1
9 11082 1 1 56 LEU HA H -40.247 40.691 1.454 1.00 . A A . 56 LEU HA 1 1
9 11083 1 1 56 LEU HB2 H -42.379 39.236 -0.108 1.00 . A A . 56 LEU HB2 1 1
9 11084 1 1 56 LEU HB3 H -42.471 40.899 0.432 1.00 . A A . 56 LEU HB3 1 1
9 11085 1 1 56 LEU HD11 H -42.936 41.518 -1.962 1.00 . A A . 56 LEU HD11 1 1
9 11086 1 1 56 LEU HD12 H -42.736 39.837 -2.457 1.00 . A A . 56 LEU HD12 1 1
9 11087 1 1 56 LEU HD13 H -41.758 41.100 -3.206 1.00 . A A . 56 LEU HD13 1 1
9 11088 1 1 56 LEU HD21 H -39.588 41.710 -0.300 1.00 . A A . 56 LEU HD21 1 1
9 11089 1 1 56 LEU HD22 H -41.045 42.642 -0.637 1.00 . A A . 56 LEU HD22 1 1
9 11090 1 1 56 LEU HD23 H -39.959 42.198 -1.954 1.00 . A A . 56 LEU HD23 1 1
9 11091 1 1 56 LEU HG H -40.473 39.828 -1.564 1.00 . A A . 56 LEU HG 1 1
9 11092 1 1 56 LEU N N -39.901 38.753 0.835 1.00 . A A . 56 LEU N 1 1
9 11093 1 1 56 LEU O O -41.594 40.125 3.482 1.00 . A A . 56 LEU O 1 1
9 11094 1 1 57 ASN C C -44.253 38.646 3.805 1.00 . A A . 57 ASN C 1 1
9 11095 1 1 57 ASN CA C -43.082 37.718 3.522 1.00 . A A . 57 ASN CA 1 1
9 11096 1 1 57 ASN CB C -42.244 37.512 4.799 1.00 . A A . 57 ASN CB 1 1
9 11097 1 1 57 ASN CG C -43.058 36.930 5.948 1.00 . A A . 57 ASN CG 1 1
9 11098 1 1 57 ASN H H -42.195 37.739 1.575 1.00 . A A . 57 ASN H 1 1
9 11099 1 1 57 ASN HA H -43.488 36.762 3.217 1.00 . A A . 57 ASN HA 1 1
9 11100 1 1 57 ASN HB2 H -41.431 36.834 4.582 1.00 . A A . 57 ASN HB2 1 1
9 11101 1 1 57 ASN HB3 H -41.839 38.462 5.113 1.00 . A A . 57 ASN HB3 1 1
9 11102 1 1 57 ASN HD21 H -41.958 37.926 7.273 1.00 . A A . 57 ASN HD21 1 1
9 11103 1 1 57 ASN HD22 H -43.220 36.944 7.923 1.00 . A A . 57 ASN HD22 1 1
9 11104 1 1 57 ASN N N -42.258 38.248 2.413 1.00 . A A . 57 ASN N 1 1
9 11105 1 1 57 ASN ND2 N -42.712 37.303 7.165 1.00 . A A . 57 ASN ND2 1 1
9 11106 1 1 57 ASN O O -44.120 39.637 4.524 1.00 . A A . 57 ASN O 1 1
9 11107 1 1 57 ASN OD1 O -43.997 36.156 5.737 1.00 . A A . 57 ASN OD1 1 1
9 11108 1 1 58 GLY C C -47.828 38.376 3.474 1.00 . A A . 58 GLY C 1 1
9 11109 1 1 58 GLY CA C -46.552 39.174 3.418 1.00 . A A . 58 GLY CA 1 1
9 11110 1 1 58 GLY H H -45.444 37.529 2.667 1.00 . A A . 58 GLY H 1 1
9 11111 1 1 58 GLY HA2 H -46.441 39.739 4.334 1.00 . A A . 58 GLY HA2 1 1
9 11112 1 1 58 GLY HA3 H -46.616 39.871 2.592 1.00 . A A . 58 GLY HA3 1 1
9 11113 1 1 58 GLY N N -45.389 38.337 3.227 1.00 . A A . 58 GLY N 1 1
9 11114 1 1 58 GLY O O -48.877 38.863 3.054 1.00 . A A . 58 GLY O 1 1
9 11115 1 1 59 ALA C C -49.482 35.948 2.701 1.00 . A A . 59 ALA C 1 1
9 11116 1 1 59 ALA CA C -48.914 36.247 4.088 1.00 . A A . 59 ALA CA 1 1
9 11117 1 1 59 ALA CB C -49.981 36.884 4.980 1.00 . A A . 59 ALA CB 1 1
9 11118 1 1 59 ALA H H -46.862 36.809 4.289 1.00 . A A . 59 ALA H 1 1
9 11119 1 1 59 ALA HA H -48.607 35.313 4.546 1.00 . A A . 59 ALA HA 1 1
9 11120 1 1 59 ALA HB1 H -49.564 37.080 5.957 1.00 . A A . 59 ALA HB1 1 1
9 11121 1 1 59 ALA HB2 H -50.820 36.210 5.074 1.00 . A A . 59 ALA HB2 1 1
9 11122 1 1 59 ALA HB3 H -50.313 37.810 4.537 1.00 . A A . 59 ALA HB3 1 1
9 11123 1 1 59 ALA N N -47.739 37.134 3.982 1.00 . A A . 59 ALA N 1 1
9 11124 1 1 59 ALA O O -50.690 35.764 2.539 1.00 . A A . 59 ALA O 1 1
9 11125 1 1 60 LEU C C -49.725 34.314 0.179 1.00 . A A . 60 LEU C 1 1
9 11126 1 1 60 LEU CA C -48.978 35.635 0.312 1.00 . A A . 60 LEU CA 1 1
9 11127 1 1 60 LEU CB C -47.747 35.635 -0.618 1.00 . A A . 60 LEU CB 1 1
9 11128 1 1 60 LEU CD1 C -48.903 36.440 -2.702 1.00 . A A . 60 LEU CD1 1 1
9 11129 1 1 60 LEU CD2 C -46.725 35.225 -2.875 1.00 . A A . 60 LEU CD2 1 1
9 11130 1 1 60 LEU CG C -48.028 35.352 -2.100 1.00 . A A . 60 LEU CG 1 1
9 11131 1 1 60 LEU H H -47.645 36.045 1.919 1.00 . A A . 60 LEU H 1 1
9 11132 1 1 60 LEU HA H -49.640 36.430 0.007 1.00 . A A . 60 LEU HA 1 1
9 11133 1 1 60 LEU HB2 H -47.274 36.603 -0.555 1.00 . A A . 60 LEU HB2 1 1
9 11134 1 1 60 LEU HB3 H -47.050 34.887 -0.267 1.00 . A A . 60 LEU HB3 1 1
9 11135 1 1 60 LEU HD11 H -48.409 37.395 -2.606 1.00 . A A . 60 LEU HD11 1 1
9 11136 1 1 60 LEU HD12 H -49.847 36.470 -2.181 1.00 . A A . 60 LEU HD12 1 1
9 11137 1 1 60 LEU HD13 H -49.075 36.227 -3.747 1.00 . A A . 60 LEU HD13 1 1
9 11138 1 1 60 LEU HD21 H -46.141 34.413 -2.465 1.00 . A A . 60 LEU HD21 1 1
9 11139 1 1 60 LEU HD22 H -46.167 36.146 -2.795 1.00 . A A . 60 LEU HD22 1 1
9 11140 1 1 60 LEU HD23 H -46.942 35.025 -3.913 1.00 . A A . 60 LEU HD23 1 1
9 11141 1 1 60 LEU HG H -48.561 34.416 -2.184 1.00 . A A . 60 LEU HG 1 1
9 11142 1 1 60 LEU N N -48.590 35.896 1.704 1.00 . A A . 60 LEU N 1 1
9 11143 1 1 60 LEU O O -49.140 33.234 0.319 1.00 . A A . 60 LEU O 1 1
9 11144 1 1 61 ARG C C -52.845 33.565 -1.398 1.00 . A A . 61 ARG C 1 1
9 11145 1 1 61 ARG CA C -51.869 33.258 -0.269 1.00 . A A . 61 ARG CA 1 1
9 11146 1 1 61 ARG CB C -52.637 32.920 1.014 1.00 . A A . 61 ARG CB 1 1
9 11147 1 1 61 ARG CD C -52.569 32.209 3.410 1.00 . A A . 61 ARG CD 1 1
9 11148 1 1 61 ARG CG C -51.750 32.528 2.182 1.00 . A A . 61 ARG CG 1 1
9 11149 1 1 61 ARG CZ C -52.096 30.979 5.502 1.00 . A A . 61 ARG CZ 1 1
9 11150 1 1 61 ARG H H -51.418 35.305 -0.128 1.00 . A A . 61 ARG H 1 1
9 11151 1 1 61 ARG HA H -51.232 32.427 -0.544 1.00 . A A . 61 ARG HA 1 1
9 11152 1 1 61 ARG HB2 H -53.218 33.782 1.308 1.00 . A A . 61 ARG HB2 1 1
9 11153 1 1 61 ARG HB3 H -53.310 32.100 0.810 1.00 . A A . 61 ARG HB3 1 1
9 11154 1 1 61 ARG HD2 H -53.150 33.080 3.674 1.00 . A A . 61 ARG HD2 1 1
9 11155 1 1 61 ARG HD3 H -53.234 31.389 3.179 1.00 . A A . 61 ARG HD3 1 1
9 11156 1 1 61 ARG HE H -50.848 32.267 4.599 1.00 . A A . 61 ARG HE 1 1
9 11157 1 1 61 ARG HG2 H -51.173 31.657 1.908 1.00 . A A . 61 ARG HG2 1 1
9 11158 1 1 61 ARG HG3 H -51.082 33.349 2.405 1.00 . A A . 61 ARG HG3 1 1
9 11159 1 1 61 ARG HH11 H -53.912 30.550 4.678 1.00 . A A . 61 ARG HH11 1 1
9 11160 1 1 61 ARG HH12 H -53.552 29.728 6.164 1.00 . A A . 61 ARG HH12 1 1
9 11161 1 1 61 ARG HH21 H -50.378 31.176 6.554 1.00 . A A . 61 ARG HH21 1 1
9 11162 1 1 61 ARG HH22 H -51.535 30.086 7.232 1.00 . A A . 61 ARG HH22 1 1
9 11163 1 1 61 ARG N N -51.014 34.413 -0.070 1.00 . A A . 61 ARG N 1 1
9 11164 1 1 61 ARG NE N -51.732 31.837 4.546 1.00 . A A . 61 ARG NE 1 1
9 11165 1 1 61 ARG NH1 N -53.276 30.371 5.447 1.00 . A A . 61 ARG NH1 1 1
9 11166 1 1 61 ARG NH2 N -51.273 30.726 6.507 1.00 . A A . 61 ARG NH2 1 1
9 11167 1 1 61 ARG O O -52.701 34.590 -2.069 1.00 . A A . 61 ARG O 1 1
9 11168 1 1 62 TYR C C -56.230 32.871 -2.166 1.00 . A A . 62 TYR C 1 1
9 11169 1 1 62 TYR CA C -54.787 32.937 -2.690 1.00 . A A . 62 TYR CA 1 1
9 11170 1 1 62 TYR CB C -54.566 31.921 -3.817 1.00 . A A . 62 TYR CB 1 1
9 11171 1 1 62 TYR CD1 C -52.311 30.873 -4.268 1.00 . A A . 62 TYR CD1 1 1
9 11172 1 1 62 TYR CD2 C -52.677 33.112 -4.992 1.00 . A A . 62 TYR CD2 1 1
9 11173 1 1 62 TYR CE1 C -51.019 30.925 -4.757 1.00 . A A . 62 TYR CE1 1 1
9 11174 1 1 62 TYR CE2 C -51.393 33.169 -5.486 1.00 . A A . 62 TYR CE2 1 1
9 11175 1 1 62 TYR CG C -53.161 31.964 -4.377 1.00 . A A . 62 TYR CG 1 1
9 11176 1 1 62 TYR CZ C -50.568 32.076 -5.366 1.00 . A A . 62 TYR CZ 1 1
9 11177 1 1 62 TYR H H -53.952 31.916 -1.043 1.00 . A A . 62 TYR H 1 1
9 11178 1 1 62 TYR HA H -54.573 33.930 -3.062 1.00 . A A . 62 TYR HA 1 1
9 11179 1 1 62 TYR HB2 H -54.741 30.926 -3.436 1.00 . A A . 62 TYR HB2 1 1
9 11180 1 1 62 TYR HB3 H -55.255 32.121 -4.623 1.00 . A A . 62 TYR HB3 1 1
9 11181 1 1 62 TYR HD1 H -52.670 29.971 -3.793 1.00 . A A . 62 TYR HD1 1 1
9 11182 1 1 62 TYR HD2 H -53.326 33.970 -5.084 1.00 . A A . 62 TYR HD2 1 1
9 11183 1 1 62 TYR HE1 H -50.372 30.066 -4.664 1.00 . A A . 62 TYR HE1 1 1
9 11184 1 1 62 TYR HE2 H -51.038 34.071 -5.963 1.00 . A A . 62 TYR HE2 1 1
9 11185 1 1 62 TYR HH H -49.126 31.375 -6.423 1.00 . A A . 62 TYR HH 1 1
9 11186 1 1 62 TYR N N -53.838 32.708 -1.614 1.00 . A A . 62 TYR N 1 1
9 11187 1 1 62 TYR O O -56.445 32.551 -0.998 1.00 . A A . 62 TYR O 1 1
9 11188 1 1 62 TYR OH O -49.282 32.137 -5.850 1.00 . A A . 62 TYR OH 1 1
9 11189 1 1 63 ILE C C -59.150 31.721 -2.532 1.00 . A A . 63 ILE C 1 1
9 11190 1 1 63 ILE CA C -58.621 33.153 -2.609 1.00 . A A . 63 ILE CA 1 1
9 11191 1 1 63 ILE CB C -59.513 33.993 -3.574 1.00 . A A . 63 ILE CB 1 1
9 11192 1 1 63 ILE CD1 C -61.886 34.879 -3.929 1.00 . A A . 63 ILE CD1 1 1
9 11193 1 1 63 ILE CG1 C -60.956 34.070 -3.051 1.00 . A A . 63 ILE CG1 1 1
9 11194 1 1 63 ILE CG2 C -59.482 33.414 -4.988 1.00 . A A . 63 ILE CG2 1 1
9 11195 1 1 63 ILE H H -57.017 33.382 -3.967 1.00 . A A . 63 ILE H 1 1
9 11196 1 1 63 ILE HA H -58.672 33.594 -1.623 1.00 . A A . 63 ILE HA 1 1
9 11197 1 1 63 ILE HB H -59.105 34.992 -3.619 1.00 . A A . 63 ILE HB 1 1
9 11198 1 1 63 ILE HD11 H -62.877 34.876 -3.503 1.00 . A A . 63 ILE HD11 1 1
9 11199 1 1 63 ILE HD12 H -61.917 34.444 -4.918 1.00 . A A . 63 ILE HD12 1 1
9 11200 1 1 63 ILE HD13 H -61.526 35.894 -3.995 1.00 . A A . 63 ILE HD13 1 1
9 11201 1 1 63 ILE HG12 H -61.358 33.071 -2.980 1.00 . A A . 63 ILE HG12 1 1
9 11202 1 1 63 ILE HG13 H -60.950 34.519 -2.069 1.00 . A A . 63 ILE HG13 1 1
9 11203 1 1 63 ILE HG21 H -60.098 34.018 -5.638 1.00 . A A . 63 ILE HG21 1 1
9 11204 1 1 63 ILE HG22 H -59.863 32.402 -4.971 1.00 . A A . 63 ILE HG22 1 1
9 11205 1 1 63 ILE HG23 H -58.468 33.409 -5.356 1.00 . A A . 63 ILE HG23 1 1
9 11206 1 1 63 ILE N N -57.220 33.161 -3.028 1.00 . A A . 63 ILE N 1 1
9 11207 1 1 63 ILE O O -60.096 31.423 -1.801 1.00 . A A . 63 ILE O 1 1
9 11208 1 1 64 ASN C C -58.010 28.626 -2.394 1.00 . A A . 64 ASN C 1 1
9 11209 1 1 64 ASN CA C -58.913 29.446 -3.315 1.00 . A A . 64 ASN CA 1 1
9 11210 1 1 64 ASN CB C -58.821 28.930 -4.749 1.00 . A A . 64 ASN CB 1 1
9 11211 1 1 64 ASN CG C -59.527 27.602 -4.947 1.00 . A A . 64 ASN CG 1 1
9 11212 1 1 64 ASN H H -57.756 31.134 -3.816 1.00 . A A . 64 ASN H 1 1
9 11213 1 1 64 ASN HA H -59.940 29.370 -2.981 1.00 . A A . 64 ASN HA 1 1
9 11214 1 1 64 ASN HB2 H -59.266 29.653 -5.414 1.00 . A A . 64 ASN HB2 1 1
9 11215 1 1 64 ASN HB3 H -57.780 28.805 -5.011 1.00 . A A . 64 ASN HB3 1 1
9 11216 1 1 64 ASN HD21 H -58.295 27.158 -6.418 1.00 . A A . 64 ASN HD21 1 1
9 11217 1 1 64 ASN HD22 H -59.512 25.977 -6.091 1.00 . A A . 64 ASN HD22 1 1
9 11218 1 1 64 ASN N N -58.518 30.839 -3.275 1.00 . A A . 64 ASN N 1 1
9 11219 1 1 64 ASN ND2 N -59.063 26.832 -5.904 1.00 . A A . 64 ASN ND2 1 1
9 11220 1 1 64 ASN O O -57.663 27.493 -2.700 1.00 . A A . 64 ASN O 1 1
9 11221 1 1 64 ASN OD1 O -60.488 27.277 -4.240 1.00 . A A . 64 ASN OD1 1 1
9 11222 1 1 65 GLU C C -57.287 27.158 0.100 1.00 . A A . 65 GLU C 1 1
9 11223 1 1 65 GLU CA C -56.767 28.555 -0.274 1.00 . A A . 65 GLU CA 1 1
9 11224 1 1 65 GLU CB C -56.628 29.407 0.997 1.00 . A A . 65 GLU CB 1 1
9 11225 1 1 65 GLU CD C -55.726 29.553 3.340 1.00 . A A . 65 GLU CD 1 1
9 11226 1 1 65 GLU CG C -55.665 28.831 2.018 1.00 . A A . 65 GLU CG 1 1
9 11227 1 1 65 GLU H H -57.970 30.124 -1.067 1.00 . A A . 65 GLU H 1 1
9 11228 1 1 65 GLU HA H -55.796 28.452 -0.729 1.00 . A A . 65 GLU HA 1 1
9 11229 1 1 65 GLU HB2 H -56.269 30.391 0.730 1.00 . A A . 65 GLU HB2 1 1
9 11230 1 1 65 GLU HB3 H -57.596 29.500 1.469 1.00 . A A . 65 GLU HB3 1 1
9 11231 1 1 65 GLU HG2 H -55.909 27.792 2.180 1.00 . A A . 65 GLU HG2 1 1
9 11232 1 1 65 GLU HG3 H -54.661 28.906 1.627 1.00 . A A . 65 GLU HG3 1 1
9 11233 1 1 65 GLU N N -57.647 29.216 -1.252 1.00 . A A . 65 GLU N 1 1
9 11234 1 1 65 GLU O O -56.511 26.203 0.218 1.00 . A A . 65 GLU O 1 1
9 11235 1 1 65 GLU OE1 O -55.068 30.592 3.486 1.00 . A A . 65 GLU OE1 1 1
9 11236 1 1 65 GLU OE2 O -56.436 29.082 4.242 1.00 . A A . 65 GLU OE2 1 1
9 11237 1 1 66 LYS C C -59.334 24.808 -0.524 1.00 . A A . 66 LYS C 1 1
9 11238 1 1 66 LYS CA C -59.224 25.791 0.656 1.00 . A A . 66 LYS CA 1 1
9 11239 1 1 66 LYS CB C -60.612 26.067 1.264 1.00 . A A . 66 LYS CB 1 1
9 11240 1 1 66 LYS CD C -60.440 24.254 3.008 1.00 . A A . 66 LYS CD 1 1
9 11241 1 1 66 LYS CE C -61.102 23.026 3.610 1.00 . A A . 66 LYS CE 1 1
9 11242 1 1 66 LYS CG C -61.284 24.847 1.887 1.00 . A A . 66 LYS CG 1 1
9 11243 1 1 66 LYS H H -59.159 27.834 0.108 1.00 . A A . 66 LYS H 1 1
9 11244 1 1 66 LYS HA H -58.598 25.348 1.416 1.00 . A A . 66 LYS HA 1 1
9 11245 1 1 66 LYS HB2 H -60.512 26.821 2.030 1.00 . A A . 66 LYS HB2 1 1
9 11246 1 1 66 LYS HB3 H -61.257 26.447 0.485 1.00 . A A . 66 LYS HB3 1 1
9 11247 1 1 66 LYS HD2 H -59.477 23.970 2.612 1.00 . A A . 66 LYS HD2 1 1
9 11248 1 1 66 LYS HD3 H -60.310 24.999 3.780 1.00 . A A . 66 LYS HD3 1 1
9 11249 1 1 66 LYS HE2 H -61.255 22.296 2.831 1.00 . A A . 66 LYS HE2 1 1
9 11250 1 1 66 LYS HE3 H -60.450 22.613 4.367 1.00 . A A . 66 LYS HE3 1 1
9 11251 1 1 66 LYS HG2 H -62.242 25.143 2.289 1.00 . A A . 66 LYS HG2 1 1
9 11252 1 1 66 LYS HG3 H -61.428 24.100 1.121 1.00 . A A . 66 LYS HG3 1 1
9 11253 1 1 66 LYS HZ1 H -63.043 23.787 3.525 1.00 . A A . 66 LYS HZ1 1 1
9 11254 1 1 66 LYS HZ2 H -62.281 24.017 5.016 1.00 . A A . 66 LYS HZ2 1 1
9 11255 1 1 66 LYS HZ3 H -62.862 22.489 4.589 1.00 . A A . 66 LYS HZ3 1 1
9 11256 1 1 66 LYS N N -58.599 27.046 0.257 1.00 . A A . 66 LYS N 1 1
9 11257 1 1 66 LYS NZ N -62.410 23.352 4.226 1.00 . A A . 66 LYS NZ 1 1
9 11258 1 1 66 LYS O O -59.698 23.646 -0.336 1.00 . A A . 66 LYS O 1 1
9 11259 1 1 67 GLU C C -60.521 24.049 -3.271 1.00 . A A . 67 GLU C 1 1
9 11260 1 1 67 GLU CA C -59.075 24.468 -2.967 1.00 . A A . 67 GLU CA 1 1
9 11261 1 1 67 GLU CB C -58.191 23.215 -2.836 1.00 . A A . 67 GLU CB 1 1
9 11262 1 1 67 GLU CD C -56.000 24.157 -3.667 1.00 . A A . 67 GLU CD 1 1
9 11263 1 1 67 GLU CG C -56.727 23.501 -2.521 1.00 . A A . 67 GLU CG 1 1
9 11264 1 1 67 GLU H H -58.687 26.211 -1.814 1.00 . A A . 67 GLU H 1 1
9 11265 1 1 67 GLU HA H -58.710 25.072 -3.785 1.00 . A A . 67 GLU HA 1 1
9 11266 1 1 67 GLU HB2 H -58.588 22.597 -2.046 1.00 . A A . 67 GLU HB2 1 1
9 11267 1 1 67 GLU HB3 H -58.236 22.665 -3.764 1.00 . A A . 67 GLU HB3 1 1
9 11268 1 1 67 GLU HG2 H -56.680 24.158 -1.665 1.00 . A A . 67 GLU HG2 1 1
9 11269 1 1 67 GLU HG3 H -56.236 22.569 -2.285 1.00 . A A . 67 GLU HG3 1 1
9 11270 1 1 67 GLU N N -59.007 25.286 -1.737 1.00 . A A . 67 GLU N 1 1
9 11271 1 1 67 GLU O O -60.767 23.175 -4.105 1.00 . A A . 67 GLU O 1 1
9 11272 1 1 67 GLU OE1 O -55.800 23.492 -4.702 1.00 . A A . 67 GLU OE1 1 1
9 11273 1 1 67 GLU OE2 O -55.601 25.332 -3.537 1.00 . A A . 67 GLU OE2 1 1
9 11274 1 1 68 ALA C C -63.558 25.003 -3.943 1.00 . A A . 68 ALA C 1 1
9 11275 1 1 68 ALA CA C -62.886 24.356 -2.738 1.00 . A A . 68 ALA CA 1 1
9 11276 1 1 68 ALA CB C -63.637 24.717 -1.456 1.00 . A A . 68 ALA CB 1 1
9 11277 1 1 68 ALA H H -61.200 25.468 -2.061 1.00 . A A . 68 ALA H 1 1
9 11278 1 1 68 ALA HA H -62.937 23.284 -2.856 1.00 . A A . 68 ALA HA 1 1
9 11279 1 1 68 ALA HB1 H -64.650 24.347 -1.525 1.00 . A A . 68 ALA HB1 1 1
9 11280 1 1 68 ALA HB2 H -63.660 25.789 -1.333 1.00 . A A . 68 ALA HB2 1 1
9 11281 1 1 68 ALA HB3 H -63.149 24.262 -0.607 1.00 . A A . 68 ALA HB3 1 1
9 11282 1 1 68 ALA N N -61.469 24.714 -2.624 1.00 . A A . 68 ALA N 1 1
9 11283 1 1 68 ALA O O -64.745 24.777 -4.184 1.00 . A A . 68 ALA O 1 1
9 11284 1 1 69 GLU C C -64.506 27.425 -5.545 1.00 . A A . 69 GLU C 1 1
9 11285 1 1 69 GLU CA C -63.332 26.507 -5.894 1.00 . A A . 69 GLU CA 1 1
9 11286 1 1 69 GLU CB C -63.783 25.471 -6.938 1.00 . A A . 69 GLU CB 1 1
9 11287 1 1 69 GLU CD C -61.518 25.278 -8.017 1.00 . A A . 69 GLU CD 1 1
9 11288 1 1 69 GLU CG C -62.680 24.537 -7.410 1.00 . A A . 69 GLU CG 1 1
9 11289 1 1 69 GLU H H -61.875 25.982 -4.408 1.00 . A A . 69 GLU H 1 1
9 11290 1 1 69 GLU HA H -62.543 27.111 -6.324 1.00 . A A . 69 GLU HA 1 1
9 11291 1 1 69 GLU HB2 H -64.571 24.869 -6.509 1.00 . A A . 69 GLU HB2 1 1
9 11292 1 1 69 GLU HB3 H -64.174 25.993 -7.799 1.00 . A A . 69 GLU HB3 1 1
9 11293 1 1 69 GLU HG2 H -62.322 23.968 -6.564 1.00 . A A . 69 GLU HG2 1 1
9 11294 1 1 69 GLU HG3 H -63.088 23.864 -8.148 1.00 . A A . 69 GLU HG3 1 1
9 11295 1 1 69 GLU N N -62.807 25.825 -4.682 1.00 . A A . 69 GLU N 1 1
9 11296 1 1 69 GLU O O -65.337 27.743 -6.404 1.00 . A A . 69 GLU O 1 1
9 11297 1 1 69 GLU OE1 O -61.726 26.019 -8.998 1.00 . A A . 69 GLU OE1 1 1
9 11298 1 1 69 GLU OE2 O -60.387 25.121 -7.525 1.00 . A A . 69 GLU OE2 1 1
9 11299 1 1 70 ARG C C -66.981 27.960 -3.835 1.00 . A A . 70 ARG C 1 1
9 11300 1 1 70 ARG CA C -65.650 28.704 -3.766 1.00 . A A . 70 ARG CA 1 1
9 11301 1 1 70 ARG CB C -65.729 30.017 -4.556 1.00 . A A . 70 ARG CB 1 1
9 11302 1 1 70 ARG CD C -64.556 32.076 -5.382 1.00 . A A . 70 ARG CD 1 1
9 11303 1 1 70 ARG CG C -64.464 30.856 -4.482 1.00 . A A . 70 ARG CG 1 1
9 11304 1 1 70 ARG CZ C -66.546 33.426 -5.967 1.00 . A A . 70 ARG CZ 1 1
9 11305 1 1 70 ARG H H -63.846 27.588 -3.660 1.00 . A A . 70 ARG H 1 1
9 11306 1 1 70 ARG HA H -65.436 28.927 -2.731 1.00 . A A . 70 ARG HA 1 1
9 11307 1 1 70 ARG HB2 H -65.919 29.785 -5.592 1.00 . A A . 70 ARG HB2 1 1
9 11308 1 1 70 ARG HB3 H -66.549 30.605 -4.172 1.00 . A A . 70 ARG HB3 1 1
9 11309 1 1 70 ARG HD2 H -63.651 32.655 -5.271 1.00 . A A . 70 ARG HD2 1 1
9 11310 1 1 70 ARG HD3 H -64.645 31.743 -6.404 1.00 . A A . 70 ARG HD3 1 1
9 11311 1 1 70 ARG HE H -65.834 33.152 -4.104 1.00 . A A . 70 ARG HE 1 1
9 11312 1 1 70 ARG HG2 H -64.315 31.179 -3.465 1.00 . A A . 70 ARG HG2 1 1
9 11313 1 1 70 ARG HG3 H -63.627 30.250 -4.796 1.00 . A A . 70 ARG HG3 1 1
9 11314 1 1 70 ARG HH11 H -65.673 32.492 -7.542 1.00 . A A . 70 ARG HH11 1 1
9 11315 1 1 70 ARG HH12 H -67.029 33.480 -7.936 1.00 . A A . 70 ARG HH12 1 1
9 11316 1 1 70 ARG HH21 H -67.662 34.471 -4.633 1.00 . A A . 70 ARG HH21 1 1
9 11317 1 1 70 ARG HH22 H -68.170 34.600 -6.282 1.00 . A A . 70 ARG HH22 1 1
9 11318 1 1 70 ARG N N -64.561 27.853 -4.272 1.00 . A A . 70 ARG N 1 1
9 11319 1 1 70 ARG NE N -65.704 32.928 -5.055 1.00 . A A . 70 ARG NE 1 1
9 11320 1 1 70 ARG NH1 N -66.404 33.106 -7.246 1.00 . A A . 70 ARG NH1 1 1
9 11321 1 1 70 ARG NH2 N -67.536 34.229 -5.598 1.00 . A A . 70 ARG NH2 1 1
9 11322 1 1 70 ARG O O -68.054 28.567 -3.793 1.00 . A A . 70 ARG O 1 1
9 11323 1 1 71 LYS C C -68.815 25.981 -5.340 1.00 . A A . 71 LYS C 1 1
9 11324 1 1 71 LYS CA C -68.040 25.733 -4.051 1.00 . A A . 71 LYS CA 1 1
9 11325 1 1 71 LYS CB C -68.973 25.858 -2.834 1.00 . A A . 71 LYS CB 1 1
9 11326 1 1 71 LYS CD C -69.330 25.389 -0.379 1.00 . A A . 71 LYS CD 1 1
9 11327 1 1 71 LYS CE C -70.185 26.637 -0.205 1.00 . A A . 71 LYS CE 1 1
9 11328 1 1 71 LYS CG C -68.304 25.548 -1.499 1.00 . A A . 71 LYS CG 1 1
9 11329 1 1 71 LYS H H -65.989 26.224 -3.962 1.00 . A A . 71 LYS H 1 1
9 11330 1 1 71 LYS HA H -67.655 24.724 -4.086 1.00 . A A . 71 LYS HA 1 1
9 11331 1 1 71 LYS HB2 H -69.351 26.869 -2.794 1.00 . A A . 71 LYS HB2 1 1
9 11332 1 1 71 LYS HB3 H -69.804 25.180 -2.963 1.00 . A A . 71 LYS HB3 1 1
9 11333 1 1 71 LYS HD2 H -69.975 24.556 -0.612 1.00 . A A . 71 LYS HD2 1 1
9 11334 1 1 71 LYS HD3 H -68.808 25.189 0.546 1.00 . A A . 71 LYS HD3 1 1
9 11335 1 1 71 LYS HE2 H -69.546 27.457 0.089 1.00 . A A . 71 LYS HE2 1 1
9 11336 1 1 71 LYS HE3 H -70.657 26.872 -1.148 1.00 . A A . 71 LYS HE3 1 1
9 11337 1 1 71 LYS HG2 H -67.745 24.630 -1.592 1.00 . A A . 71 LYS HG2 1 1
9 11338 1 1 71 LYS HG3 H -67.632 26.356 -1.249 1.00 . A A . 71 LYS HG3 1 1
9 11339 1 1 71 LYS HZ1 H -71.856 25.651 0.574 1.00 . A A . 71 LYS HZ1 1 1
9 11340 1 1 71 LYS HZ2 H -71.818 27.300 0.922 1.00 . A A . 71 LYS HZ2 1 1
9 11341 1 1 71 LYS HZ3 H -70.802 26.240 1.750 1.00 . A A . 71 LYS HZ3 1 1
9 11342 1 1 71 LYS N N -66.884 26.626 -3.945 1.00 . A A . 71 LYS N 1 1
9 11343 1 1 71 LYS NZ N -71.235 26.447 0.828 1.00 . A A . 71 LYS NZ 1 1
9 11344 1 1 71 LYS O O -69.918 25.450 -5.513 1.00 . A A . 71 LYS O 1 1
9 11345 1 1 72 GLU C C -70.311 27.483 -7.409 1.00 . A A . 72 GLU C 1 1
9 11346 1 1 72 GLU CA C -68.813 27.164 -7.551 1.00 . A A . 72 GLU CA 1 1
9 11347 1 1 72 GLU CB C -68.578 26.066 -8.613 1.00 . A A . 72 GLU CB 1 1
9 11348 1 1 72 GLU CD C -68.977 23.709 -9.379 1.00 . A A . 72 GLU CD 1 1
9 11349 1 1 72 GLU CG C -69.224 24.727 -8.306 1.00 . A A . 72 GLU CG 1 1
9 11350 1 1 72 GLU H H -67.320 27.138 -6.038 1.00 . A A . 72 GLU H 1 1
9 11351 1 1 72 GLU HA H -68.309 28.065 -7.883 1.00 . A A . 72 GLU HA 1 1
9 11352 1 1 72 GLU HB2 H -68.969 26.413 -9.558 1.00 . A A . 72 GLU HB2 1 1
9 11353 1 1 72 GLU HB3 H -67.513 25.912 -8.716 1.00 . A A . 72 GLU HB3 1 1
9 11354 1 1 72 GLU HG2 H -68.821 24.352 -7.377 1.00 . A A . 72 GLU HG2 1 1
9 11355 1 1 72 GLU HG3 H -70.289 24.873 -8.201 1.00 . A A . 72 GLU HG3 1 1
9 11356 1 1 72 GLU N N -68.212 26.788 -6.253 1.00 . A A . 72 GLU N 1 1
9 11357 1 1 72 GLU O O -71.115 27.185 -8.308 1.00 . A A . 72 GLU O 1 1
9 11358 1 1 72 GLU OE1 O -69.583 23.827 -10.468 1.00 . A A . 72 GLU OE1 1 1
9 11359 1 1 72 GLU OE2 O -68.189 22.771 -9.140 1.00 . A A . 72 GLU OE2 1 1
9 11360 1 1 73 LYS C C -72.735 29.237 -7.099 1.00 . A A . 73 LYS C 1 1
9 11361 1 1 73 LYS CA C -72.058 28.432 -5.963 1.00 . A A . 73 LYS CA 1 1
9 11362 1 1 73 LYS CB C -72.144 29.177 -4.621 1.00 . A A . 73 LYS CB 1 1
9 11363 1 1 73 LYS CD C -71.305 31.038 -3.159 1.00 . A A . 73 LYS CD 1 1
9 11364 1 1 73 LYS CE C -70.717 32.443 -3.112 1.00 . A A . 73 LYS CE 1 1
9 11365 1 1 73 LYS CG C -71.415 30.514 -4.586 1.00 . A A . 73 LYS CG 1 1
9 11366 1 1 73 LYS H H -69.975 28.381 -5.636 1.00 . A A . 73 LYS H 1 1
9 11367 1 1 73 LYS HA H -72.532 27.467 -5.854 1.00 . A A . 73 LYS HA 1 1
9 11368 1 1 73 LYS HB2 H -73.181 29.359 -4.394 1.00 . A A . 73 LYS HB2 1 1
9 11369 1 1 73 LYS HB3 H -71.729 28.547 -3.848 1.00 . A A . 73 LYS HB3 1 1
9 11370 1 1 73 LYS HD2 H -72.290 31.057 -2.717 1.00 . A A . 73 LYS HD2 1 1
9 11371 1 1 73 LYS HD3 H -70.670 30.373 -2.593 1.00 . A A . 73 LYS HD3 1 1
9 11372 1 1 73 LYS HE2 H -70.516 32.702 -2.084 1.00 . A A . 73 LYS HE2 1 1
9 11373 1 1 73 LYS HE3 H -69.792 32.449 -3.670 1.00 . A A . 73 LYS HE3 1 1
9 11374 1 1 73 LYS HG2 H -70.422 30.384 -4.991 1.00 . A A . 73 LYS HG2 1 1
9 11375 1 1 73 LYS HG3 H -71.961 31.228 -5.184 1.00 . A A . 73 LYS HG3 1 1
9 11376 1 1 73 LYS HZ1 H -72.560 33.424 -3.204 1.00 . A A . 73 LYS HZ1 1 1
9 11377 1 1 73 LYS HZ2 H -71.786 33.278 -4.702 1.00 . A A . 73 LYS HZ2 1 1
9 11378 1 1 73 LYS HZ3 H -71.239 34.408 -3.578 1.00 . A A . 73 LYS HZ3 1 1
9 11379 1 1 73 LYS N N -70.669 28.123 -6.279 1.00 . A A . 73 LYS N 1 1
9 11380 1 1 73 LYS NZ N -71.638 33.453 -3.690 1.00 . A A . 73 LYS NZ 1 1
9 11381 1 1 73 LYS O O -72.048 29.880 -7.896 1.00 . A A . 73 LYS O 1 1
9 11382 1 1 74 GLU C C -74.935 31.367 -8.067 1.00 . A A . 74 GLU C 1 1
9 11383 1 1 74 GLU CA C -74.796 29.862 -8.255 1.00 . A A . 74 GLU CA 1 1
9 11384 1 1 74 GLU CB C -76.180 29.230 -8.422 1.00 . A A . 74 GLU CB 1 1
9 11385 1 1 74 GLU CD C -78.477 28.897 -7.436 1.00 . A A . 74 GLU CD 1 1
9 11386 1 1 74 GLU CG C -77.056 29.334 -7.185 1.00 . A A . 74 GLU CG 1 1
9 11387 1 1 74 GLU H H -74.614 28.829 -6.431 1.00 . A A . 74 GLU H 1 1
9 11388 1 1 74 GLU HA H -74.230 29.682 -9.156 1.00 . A A . 74 GLU HA 1 1
9 11389 1 1 74 GLU HB2 H -76.690 29.722 -9.237 1.00 . A A . 74 GLU HB2 1 1
9 11390 1 1 74 GLU HB3 H -76.060 28.185 -8.666 1.00 . A A . 74 GLU HB3 1 1
9 11391 1 1 74 GLU HG2 H -76.640 28.707 -6.410 1.00 . A A . 74 GLU HG2 1 1
9 11392 1 1 74 GLU HG3 H -77.063 30.360 -6.851 1.00 . A A . 74 GLU HG3 1 1
9 11393 1 1 74 GLU N N -74.078 29.233 -7.152 1.00 . A A . 74 GLU N 1 1
9 11394 1 1 74 GLU O O -75.452 32.054 -8.943 1.00 . A A . 74 GLU O 1 1
9 11395 1 1 74 GLU OE1 O -79.262 29.708 -7.967 1.00 . A A . 74 GLU OE1 1 1
9 11396 1 1 74 GLU OE2 O -78.824 27.751 -7.092 1.00 . A A . 74 GLU OE2 1 1
9 11397 1 1 75 ALA C C -76.028 33.764 -6.537 1.00 . A A . 75 ALA C 1 1
9 11398 1 1 75 ALA CA C -74.571 33.310 -6.601 1.00 . A A . 75 ALA CA 1 1
9 11399 1 1 75 ALA CB C -73.799 34.132 -7.634 1.00 . A A . 75 ALA CB 1 1
9 11400 1 1 75 ALA H H -74.103 31.246 -6.259 1.00 . A A . 75 ALA H 1 1
9 11401 1 1 75 ALA HA H -74.122 33.483 -5.631 1.00 . A A . 75 ALA HA 1 1
9 11402 1 1 75 ALA HB1 H -74.277 34.038 -8.597 1.00 . A A . 75 ALA HB1 1 1
9 11403 1 1 75 ALA HB2 H -72.786 33.767 -7.701 1.00 . A A . 75 ALA HB2 1 1
9 11404 1 1 75 ALA HB3 H -73.791 35.171 -7.336 1.00 . A A . 75 ALA HB3 1 1
9 11405 1 1 75 ALA N N -74.488 31.868 -6.914 1.00 . A A . 75 ALA N 1 1
9 11406 1 1 75 ALA O O -76.331 34.947 -6.721 1.00 . A A . 75 ALA O 1 1
9 11407 1 1 76 GLU C C -78.968 33.455 -7.514 1.00 . A A . 76 GLU C 1 1
9 11408 1 1 76 GLU CA C -78.352 33.048 -6.149 1.00 . A A . 76 GLU CA 1 1
9 11409 1 1 76 GLU CB C -78.636 34.119 -5.083 1.00 . A A . 76 GLU CB 1 1
9 11410 1 1 76 GLU CD C -80.317 35.179 -3.550 1.00 . A A . 76 GLU CD 1 1
9 11411 1 1 76 GLU CG C -80.103 34.269 -4.731 1.00 . A A . 76 GLU CG 1 1
9 11412 1 1 76 GLU H H -76.590 31.894 -6.113 1.00 . A A . 76 GLU H 1 1
9 11413 1 1 76 GLU HA H -78.806 32.125 -5.807 1.00 . A A . 76 GLU HA 1 1
9 11414 1 1 76 GLU HB2 H -78.099 33.862 -4.183 1.00 . A A . 76 GLU HB2 1 1
9 11415 1 1 76 GLU HB3 H -78.275 35.071 -5.445 1.00 . A A . 76 GLU HB3 1 1
9 11416 1 1 76 GLU HG2 H -80.626 34.678 -5.583 1.00 . A A . 76 GLU HG2 1 1
9 11417 1 1 76 GLU HG3 H -80.506 33.294 -4.495 1.00 . A A . 76 GLU HG3 1 1
9 11418 1 1 76 GLU N N -76.918 32.805 -6.256 1.00 . A A . 76 GLU N 1 1
9 11419 1 1 76 GLU O O -79.384 34.603 -7.691 1.00 . A A . 76 GLU O 1 1
9 11420 1 1 76 GLU OE1 O -80.289 34.683 -2.404 1.00 . A A . 76 GLU OE1 1 1
9 11421 1 1 76 GLU OE2 O -80.504 36.396 -3.758 1.00 . A A . 76 GLU OE2 1 1
9 11422 1 1 77 GLN C C -78.929 33.871 -10.574 1.00 . A A . 77 GLN C 1 1
9 11423 1 1 77 GLN CA C -79.598 32.733 -9.805 1.00 . A A . 77 GLN CA 1 1
9 11424 1 1 77 GLN CB C -81.099 32.997 -9.650 1.00 . A A . 77 GLN CB 1 1
9 11425 1 1 77 GLN CD C -82.016 30.670 -10.020 1.00 . A A . 77 GLN CD 1 1
9 11426 1 1 77 GLN CG C -81.872 31.831 -9.057 1.00 . A A . 77 GLN CG 1 1
9 11427 1 1 77 GLN H H -78.553 31.639 -8.342 1.00 . A A . 77 GLN H 1 1
9 11428 1 1 77 GLN HA H -79.471 31.824 -10.374 1.00 . A A . 77 GLN HA 1 1
9 11429 1 1 77 GLN HB2 H -81.237 33.855 -9.008 1.00 . A A . 77 GLN HB2 1 1
9 11430 1 1 77 GLN HB3 H -81.514 33.217 -10.622 1.00 . A A . 77 GLN HB3 1 1
9 11431 1 1 77 GLN HE21 H -80.360 29.824 -9.305 1.00 . A A . 77 GLN HE21 1 1
9 11432 1 1 77 GLN HE22 H -81.169 28.968 -10.580 1.00 . A A . 77 GLN HE22 1 1
9 11433 1 1 77 GLN HG2 H -81.352 31.483 -8.177 1.00 . A A . 77 GLN HG2 1 1
9 11434 1 1 77 GLN HG3 H -82.857 32.172 -8.777 1.00 . A A . 77 GLN HG3 1 1
9 11435 1 1 77 GLN N N -78.980 32.511 -8.490 1.00 . A A . 77 GLN N 1 1
9 11436 1 1 77 GLN NE2 N -81.094 29.728 -9.966 1.00 . A A . 77 GLN NE2 1 1
9 11437 1 1 77 GLN O O -79.409 35.024 -10.486 1.00 . A A . 77 GLN O 1 1
9 11438 1 1 77 GLN OXT O -77.933 33.612 -11.270 1.00 . A A . 77 GLN OXT 1 1
9 11439 1 1 77 GLN OE1 O -82.969 30.618 -10.797 1.00 . A A . 77 GLN OE1 1 1
10 11440 1 1 1 GLY C C 12.114 7.992 -36.394 1.00 . A A . 1 GLY C 1 1
10 11441 1 1 1 GLY CA C 12.237 7.930 -34.890 1.00 . A A . 1 GLY CA 1 1
10 11442 1 1 1 GLY H1 H 13.478 6.271 -34.865 1.00 . A A . 1 GLY H1 1 1
10 11443 1 1 1 GLY H2 H 11.842 5.893 -34.691 1.00 . A A . 1 GLY H2 1 1
10 11444 1 1 1 GLY H3 H 12.700 6.557 -33.394 1.00 . A A . 1 GLY H3 1 1
10 11445 1 1 1 GLY HA2 H 11.295 8.220 -34.449 1.00 . A A . 1 GLY HA2 1 1
10 11446 1 1 1 GLY HA3 H 13.004 8.619 -34.570 1.00 . A A . 1 GLY HA3 1 1
10 11447 1 1 1 GLY N N 12.585 6.572 -34.426 1.00 . A A . 1 GLY N 1 1
10 11448 1 1 1 GLY O O 13.060 8.358 -37.088 1.00 . A A . 1 GLY O 1 1
10 11449 1 1 2 SER C C 9.684 8.651 -38.715 1.00 . A A . 2 SER C 1 1
10 11450 1 1 2 SER CA C 10.725 7.610 -38.332 1.00 . A A . 2 SER CA 1 1
10 11451 1 1 2 SER CB C 10.281 6.225 -38.776 1.00 . A A . 2 SER CB 1 1
10 11452 1 1 2 SER H H 10.246 7.312 -36.302 1.00 . A A . 2 SER H 1 1
10 11453 1 1 2 SER HA H 11.656 7.850 -38.822 1.00 . A A . 2 SER HA 1 1
10 11454 1 1 2 SER HB2 H 9.305 6.011 -38.368 1.00 . A A . 2 SER HB2 1 1
10 11455 1 1 2 SER HB3 H 10.239 6.192 -39.855 1.00 . A A . 2 SER HB3 1 1
10 11456 1 1 2 SER HG H 12.075 5.628 -38.257 1.00 . A A . 2 SER HG 1 1
10 11457 1 1 2 SER N N 10.961 7.612 -36.904 1.00 . A A . 2 SER N 1 1
10 11458 1 1 2 SER O O 9.748 9.238 -39.794 1.00 . A A . 2 SER O 1 1
10 11459 1 1 2 SER OG O 11.194 5.239 -38.324 1.00 . A A . 2 SER OG 1 1
10 11460 1 1 3 VAL C C 8.284 11.258 -37.870 1.00 . A A . 3 VAL C 1 1
10 11461 1 1 3 VAL CA C 7.694 9.874 -38.070 1.00 . A A . 3 VAL CA 1 1
10 11462 1 1 3 VAL CB C 6.481 9.681 -37.132 1.00 . A A . 3 VAL CB 1 1
10 11463 1 1 3 VAL CG1 C 5.372 10.672 -37.466 1.00 . A A . 3 VAL CG1 1 1
10 11464 1 1 3 VAL CG2 C 5.965 8.253 -37.216 1.00 . A A . 3 VAL CG2 1 1
10 11465 1 1 3 VAL H H 8.706 8.369 -36.991 1.00 . A A . 3 VAL H 1 1
10 11466 1 1 3 VAL HA H 7.365 9.775 -39.095 1.00 . A A . 3 VAL HA 1 1
10 11467 1 1 3 VAL HB H 6.805 9.865 -36.118 1.00 . A A . 3 VAL HB 1 1
10 11468 1 1 3 VAL HG11 H 4.536 10.512 -36.802 1.00 . A A . 3 VAL HG11 1 1
10 11469 1 1 3 VAL HG12 H 5.054 10.526 -38.487 1.00 . A A . 3 VAL HG12 1 1
10 11470 1 1 3 VAL HG13 H 5.741 11.680 -37.345 1.00 . A A . 3 VAL HG13 1 1
10 11471 1 1 3 VAL HG21 H 5.664 8.038 -38.231 1.00 . A A . 3 VAL HG21 1 1
10 11472 1 1 3 VAL HG22 H 5.118 8.137 -36.557 1.00 . A A . 3 VAL HG22 1 1
10 11473 1 1 3 VAL HG23 H 6.747 7.570 -36.920 1.00 . A A . 3 VAL HG23 1 1
10 11474 1 1 3 VAL N N 8.722 8.877 -37.828 1.00 . A A . 3 VAL N 1 1
10 11475 1 1 3 VAL O O 8.007 12.190 -38.631 1.00 . A A . 3 VAL O 1 1
10 11476 1 1 4 GLU C C 11.312 12.403 -36.913 1.00 . A A . 4 GLU C 1 1
10 11477 1 1 4 GLU CA C 9.813 12.609 -36.581 1.00 . A A . 4 GLU CA 1 1
10 11478 1 1 4 GLU CB C 9.621 13.019 -35.104 1.00 . A A . 4 GLU CB 1 1
10 11479 1 1 4 GLU CD C 9.763 15.472 -35.661 1.00 . A A . 4 GLU CD 1 1
10 11480 1 1 4 GLU CG C 10.229 14.368 -34.743 1.00 . A A . 4 GLU CG 1 1
10 11481 1 1 4 GLU H H 9.265 10.601 -36.271 1.00 . A A . 4 GLU H 1 1
10 11482 1 1 4 GLU HA H 9.366 13.351 -37.229 1.00 . A A . 4 GLU HA 1 1
10 11483 1 1 4 GLU HB2 H 8.564 13.065 -34.889 1.00 . A A . 4 GLU HB2 1 1
10 11484 1 1 4 GLU HB3 H 10.072 12.269 -34.470 1.00 . A A . 4 GLU HB3 1 1
10 11485 1 1 4 GLU HG2 H 9.946 14.619 -33.732 1.00 . A A . 4 GLU HG2 1 1
10 11486 1 1 4 GLU HG3 H 11.304 14.294 -34.808 1.00 . A A . 4 GLU HG3 1 1
10 11487 1 1 4 GLU N N 9.114 11.377 -36.852 1.00 . A A . 4 GLU N 1 1
10 11488 1 1 4 GLU O O 11.758 11.260 -37.029 1.00 . A A . 4 GLU O 1 1
10 11489 1 1 4 GLU OE1 O 8.774 16.151 -35.331 1.00 . A A . 4 GLU OE1 1 1
10 11490 1 1 4 GLU OE2 O 10.383 15.660 -36.730 1.00 . A A . 4 GLU OE2 1 1
10 11491 1 1 5 LYS C C 14.367 13.267 -36.157 1.00 . A A . 5 LYS C 1 1
10 11492 1 1 5 LYS CA C 13.499 13.350 -37.400 1.00 . A A . 5 LYS CA 1 1
10 11493 1 1 5 LYS CB C 13.945 14.492 -38.310 1.00 . A A . 5 LYS CB 1 1
10 11494 1 1 5 LYS CD C 13.702 15.603 -40.548 1.00 . A A . 5 LYS CD 1 1
10 11495 1 1 5 LYS CE C 12.881 15.662 -41.824 1.00 . A A . 5 LYS CE 1 1
10 11496 1 1 5 LYS CG C 13.174 14.538 -39.614 1.00 . A A . 5 LYS CG 1 1
10 11497 1 1 5 LYS H H 11.722 14.389 -36.908 1.00 . A A . 5 LYS H 1 1
10 11498 1 1 5 LYS HA H 13.601 12.421 -37.941 1.00 . A A . 5 LYS HA 1 1
10 11499 1 1 5 LYS HB2 H 13.810 15.431 -37.795 1.00 . A A . 5 LYS HB2 1 1
10 11500 1 1 5 LYS HB3 H 14.992 14.365 -38.541 1.00 . A A . 5 LYS HB3 1 1
10 11501 1 1 5 LYS HD2 H 13.653 16.561 -40.051 1.00 . A A . 5 LYS HD2 1 1
10 11502 1 1 5 LYS HD3 H 14.728 15.375 -40.798 1.00 . A A . 5 LYS HD3 1 1
10 11503 1 1 5 LYS HE2 H 11.869 15.937 -41.566 1.00 . A A . 5 LYS HE2 1 1
10 11504 1 1 5 LYS HE3 H 13.300 16.414 -42.474 1.00 . A A . 5 LYS HE3 1 1
10 11505 1 1 5 LYS HG2 H 13.255 13.578 -40.102 1.00 . A A . 5 LYS HG2 1 1
10 11506 1 1 5 LYS HG3 H 12.138 14.742 -39.395 1.00 . A A . 5 LYS HG3 1 1
10 11507 1 1 5 LYS HZ1 H 12.412 13.628 -41.947 1.00 . A A . 5 LYS HZ1 1 1
10 11508 1 1 5 LYS HZ2 H 13.822 14.052 -42.768 1.00 . A A . 5 LYS HZ2 1 1
10 11509 1 1 5 LYS HZ3 H 12.317 14.439 -43.425 1.00 . A A . 5 LYS HZ3 1 1
10 11510 1 1 5 LYS N N 12.089 13.485 -37.051 1.00 . A A . 5 LYS N 1 1
10 11511 1 1 5 LYS NZ N 12.856 14.358 -42.539 1.00 . A A . 5 LYS NZ 1 1
10 11512 1 1 5 LYS O O 15.592 13.319 -36.231 1.00 . A A . 5 LYS O 1 1
10 11513 1 1 6 LEU C C 14.306 11.495 -33.341 1.00 . A A . 6 LEU C 1 1
10 11514 1 1 6 LEU CA C 14.416 12.958 -33.762 1.00 . A A . 6 LEU CA 1 1
10 11515 1 1 6 LEU CB C 13.814 13.873 -32.688 1.00 . A A . 6 LEU CB 1 1
10 11516 1 1 6 LEU CD1 C 13.216 16.164 -31.859 1.00 . A A . 6 LEU CD1 1 1
10 11517 1 1 6 LEU CD2 C 15.304 15.832 -33.194 1.00 . A A . 6 LEU CD2 1 1
10 11518 1 1 6 LEU CG C 13.867 15.376 -32.985 1.00 . A A . 6 LEU CG 1 1
10 11519 1 1 6 LEU H H 12.744 13.121 -35.032 1.00 . A A . 6 LEU H 1 1
10 11520 1 1 6 LEU HA H 15.454 13.216 -33.924 1.00 . A A . 6 LEU HA 1 1
10 11521 1 1 6 LEU HB2 H 12.780 13.593 -32.547 1.00 . A A . 6 LEU HB2 1 1
10 11522 1 1 6 LEU HB3 H 14.342 13.697 -31.762 1.00 . A A . 6 LEU HB3 1 1
10 11523 1 1 6 LEU HD11 H 12.184 15.862 -31.758 1.00 . A A . 6 LEU HD11 1 1
10 11524 1 1 6 LEU HD12 H 13.264 17.218 -32.085 1.00 . A A . 6 LEU HD12 1 1
10 11525 1 1 6 LEU HD13 H 13.740 15.969 -30.935 1.00 . A A . 6 LEU HD13 1 1
10 11526 1 1 6 LEU HD21 H 15.320 16.895 -33.387 1.00 . A A . 6 LEU HD21 1 1
10 11527 1 1 6 LEU HD22 H 15.729 15.309 -34.038 1.00 . A A . 6 LEU HD22 1 1
10 11528 1 1 6 LEU HD23 H 15.884 15.619 -32.309 1.00 . A A . 6 LEU HD23 1 1
10 11529 1 1 6 LEU HG H 13.313 15.575 -33.891 1.00 . A A . 6 LEU HG 1 1
10 11530 1 1 6 LEU N N 13.722 13.126 -35.020 1.00 . A A . 6 LEU N 1 1
10 11531 1 1 6 LEU O O 13.960 10.642 -34.163 1.00 . A A . 6 LEU O 1 1
10 11532 1 1 7 THR C C 13.130 9.613 -30.940 1.00 . A A . 7 THR C 1 1
10 11533 1 1 7 THR CA C 14.492 9.834 -31.623 1.00 . A A . 7 THR CA 1 1
10 11534 1 1 7 THR CB C 15.623 9.511 -30.637 1.00 . A A . 7 THR CB 1 1
10 11535 1 1 7 THR CG2 C 16.974 9.544 -31.337 1.00 . A A . 7 THR CG2 1 1
10 11536 1 1 7 THR H H 14.868 11.890 -31.458 1.00 . A A . 7 THR H 1 1
10 11537 1 1 7 THR HA H 14.592 9.202 -32.497 1.00 . A A . 7 THR HA 1 1
10 11538 1 1 7 THR HB H 15.461 8.524 -30.234 1.00 . A A . 7 THR HB 1 1
10 11539 1 1 7 THR HG1 H 16.302 10.232 -28.935 1.00 . A A . 7 THR HG1 1 1
10 11540 1 1 7 THR HG21 H 16.993 8.801 -32.121 1.00 . A A . 7 THR HG21 1 1
10 11541 1 1 7 THR HG22 H 17.757 9.333 -30.623 1.00 . A A . 7 THR HG22 1 1
10 11542 1 1 7 THR HG23 H 17.134 10.523 -31.765 1.00 . A A . 7 THR HG23 1 1
10 11543 1 1 7 THR N N 14.592 11.196 -32.092 1.00 . A A . 7 THR N 1 1
10 11544 1 1 7 THR O O 12.368 10.569 -30.761 1.00 . A A . 7 THR O 1 1
10 11545 1 1 7 THR OG1 O 15.613 10.466 -29.568 1.00 . A A . 7 THR OG1 1 1
10 11546 1 1 8 ALA C C 11.602 8.557 -28.439 1.00 . A A . 8 ALA C 1 1
10 11547 1 1 8 ALA CA C 11.552 8.103 -29.886 1.00 . A A . 8 ALA CA 1 1
10 11548 1 1 8 ALA CB C 11.170 6.619 -29.988 1.00 . A A . 8 ALA CB 1 1
10 11549 1 1 8 ALA H H 13.473 7.637 -30.648 1.00 . A A . 8 ALA H 1 1
10 11550 1 1 8 ALA HA H 10.799 8.684 -30.399 1.00 . A A . 8 ALA HA 1 1
10 11551 1 1 8 ALA HB1 H 11.875 6.006 -29.447 1.00 . A A . 8 ALA HB1 1 1
10 11552 1 1 8 ALA HB2 H 11.153 6.318 -31.026 1.00 . A A . 8 ALA HB2 1 1
10 11553 1 1 8 ALA HB3 H 10.183 6.481 -29.568 1.00 . A A . 8 ALA HB3 1 1
10 11554 1 1 8 ALA N N 12.826 8.374 -30.536 1.00 . A A . 8 ALA N 1 1
10 11555 1 1 8 ALA O O 10.583 8.929 -27.853 1.00 . A A . 8 ALA O 1 1
10 11556 1 1 9 ASP C C 12.861 10.497 -26.389 1.00 . A A . 9 ASP C 1 1
10 11557 1 1 9 ASP CA C 12.998 8.988 -26.494 1.00 . A A . 9 ASP CA 1 1
10 11558 1 1 9 ASP CB C 14.370 8.530 -25.945 1.00 . A A . 9 ASP CB 1 1
10 11559 1 1 9 ASP CG C 14.652 9.064 -24.549 1.00 . A A . 9 ASP CG 1 1
10 11560 1 1 9 ASP H H 13.577 8.258 -28.403 1.00 . A A . 9 ASP H 1 1
10 11561 1 1 9 ASP HA H 12.217 8.534 -25.901 1.00 . A A . 9 ASP HA 1 1
10 11562 1 1 9 ASP HB2 H 14.390 7.452 -25.893 1.00 . A A . 9 ASP HB2 1 1
10 11563 1 1 9 ASP HB3 H 15.161 8.867 -26.598 1.00 . A A . 9 ASP HB3 1 1
10 11564 1 1 9 ASP N N 12.803 8.556 -27.874 1.00 . A A . 9 ASP N 1 1
10 11565 1 1 9 ASP O O 12.390 11.013 -25.377 1.00 . A A . 9 ASP O 1 1
10 11566 1 1 9 ASP OD1 O 14.179 8.458 -23.566 1.00 . A A . 9 ASP OD1 1 1
10 11567 1 1 9 ASP OD2 O 15.354 10.090 -24.427 1.00 . A A . 9 ASP OD2 1 1
10 11568 1 1 10 ALA C C 11.731 13.160 -27.451 1.00 . A A . 10 ALA C 1 1
10 11569 1 1 10 ALA CA C 13.174 12.664 -27.465 1.00 . A A . 10 ALA CA 1 1
10 11570 1 1 10 ALA CB C 13.946 13.257 -28.655 1.00 . A A . 10 ALA CB 1 1
10 11571 1 1 10 ALA H H 13.550 10.725 -28.254 1.00 . A A . 10 ALA H 1 1
10 11572 1 1 10 ALA HA H 13.650 13.004 -26.557 1.00 . A A . 10 ALA HA 1 1
10 11573 1 1 10 ALA HB1 H 14.967 12.904 -28.638 1.00 . A A . 10 ALA HB1 1 1
10 11574 1 1 10 ALA HB2 H 13.947 14.333 -28.572 1.00 . A A . 10 ALA HB2 1 1
10 11575 1 1 10 ALA HB3 H 13.483 12.977 -29.589 1.00 . A A . 10 ALA HB3 1 1
10 11576 1 1 10 ALA N N 13.235 11.202 -27.457 1.00 . A A . 10 ALA N 1 1
10 11577 1 1 10 ALA O O 11.433 14.199 -26.865 1.00 . A A . 10 ALA O 1 1
10 11578 1 1 11 GLU C C 8.780 12.526 -26.755 1.00 . A A . 11 GLU C 1 1
10 11579 1 1 11 GLU CA C 9.427 12.790 -28.104 1.00 . A A . 11 GLU CA 1 1
10 11580 1 1 11 GLU CB C 8.674 12.056 -29.212 1.00 . A A . 11 GLU CB 1 1
10 11581 1 1 11 GLU CD C 8.298 11.810 -31.686 1.00 . A A . 11 GLU CD 1 1
10 11582 1 1 11 GLU CG C 9.201 12.351 -30.606 1.00 . A A . 11 GLU CG 1 1
10 11583 1 1 11 GLU H H 11.109 11.572 -28.514 1.00 . A A . 11 GLU H 1 1
10 11584 1 1 11 GLU HA H 9.388 13.852 -28.297 1.00 . A A . 11 GLU HA 1 1
10 11585 1 1 11 GLU HB2 H 8.743 10.992 -29.040 1.00 . A A . 11 GLU HB2 1 1
10 11586 1 1 11 GLU HB3 H 7.636 12.348 -29.176 1.00 . A A . 11 GLU HB3 1 1
10 11587 1 1 11 GLU HG2 H 9.281 13.421 -30.728 1.00 . A A . 11 GLU HG2 1 1
10 11588 1 1 11 GLU HG3 H 10.178 11.902 -30.712 1.00 . A A . 11 GLU HG3 1 1
10 11589 1 1 11 GLU N N 10.829 12.404 -28.074 1.00 . A A . 11 GLU N 1 1
10 11590 1 1 11 GLU O O 8.020 13.351 -26.243 1.00 . A A . 11 GLU O 1 1
10 11591 1 1 11 GLU OE1 O 8.615 10.750 -32.264 1.00 . A A . 11 GLU OE1 1 1
10 11592 1 1 11 GLU OE2 O 7.255 12.436 -31.953 1.00 . A A . 11 GLU OE2 1 1
10 11593 1 1 12 LEU C C 9.127 11.975 -23.812 1.00 . A A . 12 LEU C 1 1
10 11594 1 1 12 LEU CA C 8.587 11.014 -24.861 1.00 . A A . 12 LEU CA 1 1
10 11595 1 1 12 LEU CB C 8.982 9.578 -24.507 1.00 . A A . 12 LEU CB 1 1
10 11596 1 1 12 LEU CD1 C 9.023 7.133 -25.049 1.00 . A A . 12 LEU CD1 1 1
10 11597 1 1 12 LEU CD2 C 7.003 8.492 -25.609 1.00 . A A . 12 LEU CD2 1 1
10 11598 1 1 12 LEU CG C 8.520 8.497 -25.487 1.00 . A A . 12 LEU CG 1 1
10 11599 1 1 12 LEU H H 9.692 10.753 -26.647 1.00 . A A . 12 LEU H 1 1
10 11600 1 1 12 LEU HA H 7.510 11.091 -24.887 1.00 . A A . 12 LEU HA 1 1
10 11601 1 1 12 LEU HB2 H 10.060 9.533 -24.442 1.00 . A A . 12 LEU HB2 1 1
10 11602 1 1 12 LEU HB3 H 8.573 9.346 -23.534 1.00 . A A . 12 LEU HB3 1 1
10 11603 1 1 12 LEU HD11 H 10.102 7.142 -25.016 1.00 . A A . 12 LEU HD11 1 1
10 11604 1 1 12 LEU HD12 H 8.690 6.385 -25.753 1.00 . A A . 12 LEU HD12 1 1
10 11605 1 1 12 LEU HD13 H 8.635 6.903 -24.067 1.00 . A A . 12 LEU HD13 1 1
10 11606 1 1 12 LEU HD21 H 6.563 8.327 -24.636 1.00 . A A . 12 LEU HD21 1 1
10 11607 1 1 12 LEU HD22 H 6.698 7.703 -26.279 1.00 . A A . 12 LEU HD22 1 1
10 11608 1 1 12 LEU HD23 H 6.669 9.443 -25.998 1.00 . A A . 12 LEU HD23 1 1
10 11609 1 1 12 LEU HG H 8.936 8.705 -26.462 1.00 . A A . 12 LEU HG 1 1
10 11610 1 1 12 LEU N N 9.100 11.376 -26.174 1.00 . A A . 12 LEU N 1 1
10 11611 1 1 12 LEU O O 8.416 12.381 -22.895 1.00 . A A . 12 LEU O 1 1
10 11612 1 1 13 GLN C C 10.363 14.647 -23.177 1.00 . A A . 13 GLN C 1 1
10 11613 1 1 13 GLN CA C 11.038 13.290 -23.067 1.00 . A A . 13 GLN CA 1 1
10 11614 1 1 13 GLN CB C 12.556 13.391 -23.373 1.00 . A A . 13 GLN CB 1 1
10 11615 1 1 13 GLN CD C 13.236 15.735 -22.686 1.00 . A A . 13 GLN CD 1 1
10 11616 1 1 13 GLN CG C 13.356 14.255 -22.403 1.00 . A A . 13 GLN CG 1 1
10 11617 1 1 13 GLN H H 10.894 11.981 -24.735 1.00 . A A . 13 GLN H 1 1
10 11618 1 1 13 GLN HA H 10.904 12.918 -22.061 1.00 . A A . 13 GLN HA 1 1
10 11619 1 1 13 GLN HB2 H 12.988 12.401 -23.353 1.00 . A A . 13 GLN HB2 1 1
10 11620 1 1 13 GLN HB3 H 12.683 13.804 -24.364 1.00 . A A . 13 GLN HB3 1 1
10 11621 1 1 13 GLN HE21 H 13.518 16.146 -20.770 1.00 . A A . 13 GLN HE21 1 1
10 11622 1 1 13 GLN HE22 H 13.297 17.509 -21.809 1.00 . A A . 13 GLN HE22 1 1
10 11623 1 1 13 GLN HG2 H 12.997 14.071 -21.402 1.00 . A A . 13 GLN HG2 1 1
10 11624 1 1 13 GLN HG3 H 14.397 13.975 -22.465 1.00 . A A . 13 GLN HG3 1 1
10 11625 1 1 13 GLN N N 10.390 12.351 -23.975 1.00 . A A . 13 GLN N 1 1
10 11626 1 1 13 GLN NE2 N 13.358 16.542 -21.656 1.00 . A A . 13 GLN NE2 1 1
10 11627 1 1 13 GLN O O 10.112 15.306 -22.173 1.00 . A A . 13 GLN O 1 1
10 11628 1 1 13 GLN OE1 O 13.039 16.147 -23.831 1.00 . A A . 13 GLN OE1 1 1
10 11629 1 1 14 ARG C C 8.049 16.386 -23.914 1.00 . A A . 14 ARG C 1 1
10 11630 1 1 14 ARG CA C 9.372 16.313 -24.676 1.00 . A A . 14 ARG CA 1 1
10 11631 1 1 14 ARG CB C 9.110 16.485 -26.188 1.00 . A A . 14 ARG CB 1 1
10 11632 1 1 14 ARG CD C 7.943 17.765 -28.012 1.00 . A A . 14 ARG CD 1 1
10 11633 1 1 14 ARG CG C 8.344 17.750 -26.544 1.00 . A A . 14 ARG CG 1 1
10 11634 1 1 14 ARG CZ C 9.041 17.570 -30.227 1.00 . A A . 14 ARG CZ 1 1
10 11635 1 1 14 ARG H H 10.314 14.464 -25.159 1.00 . A A . 14 ARG H 1 1
10 11636 1 1 14 ARG HA H 10.014 17.113 -24.339 1.00 . A A . 14 ARG HA 1 1
10 11637 1 1 14 ARG HB2 H 10.054 16.516 -26.711 1.00 . A A . 14 ARG HB2 1 1
10 11638 1 1 14 ARG HB3 H 8.537 15.640 -26.545 1.00 . A A . 14 ARG HB3 1 1
10 11639 1 1 14 ARG HD2 H 7.369 16.875 -28.223 1.00 . A A . 14 ARG HD2 1 1
10 11640 1 1 14 ARG HD3 H 7.331 18.635 -28.196 1.00 . A A . 14 ARG HD3 1 1
10 11641 1 1 14 ARG HE H 9.975 18.021 -28.506 1.00 . A A . 14 ARG HE 1 1
10 11642 1 1 14 ARG HG2 H 7.453 17.805 -25.937 1.00 . A A . 14 ARG HG2 1 1
10 11643 1 1 14 ARG HG3 H 8.972 18.606 -26.342 1.00 . A A . 14 ARG HG3 1 1
10 11644 1 1 14 ARG HH11 H 7.044 17.199 -30.258 1.00 . A A . 14 ARG HH11 1 1
10 11645 1 1 14 ARG HH12 H 7.839 17.077 -31.785 1.00 . A A . 14 ARG HH12 1 1
10 11646 1 1 14 ARG HH21 H 11.019 17.884 -30.545 1.00 . A A . 14 ARG HH21 1 1
10 11647 1 1 14 ARG HH22 H 10.097 17.497 -31.961 1.00 . A A . 14 ARG HH22 1 1
10 11648 1 1 14 ARG N N 10.056 15.043 -24.409 1.00 . A A . 14 ARG N 1 1
10 11649 1 1 14 ARG NE N 9.102 17.800 -28.909 1.00 . A A . 14 ARG NE 1 1
10 11650 1 1 14 ARG NH1 N 7.885 17.260 -30.798 1.00 . A A . 14 ARG NH1 1 1
10 11651 1 1 14 ARG NH2 N 10.138 17.651 -30.969 1.00 . A A . 14 ARG NH2 1 1
10 11652 1 1 14 ARG O O 7.781 17.357 -23.205 1.00 . A A . 14 ARG O 1 1
10 11653 1 1 15 LEU C C 6.058 15.203 -21.876 1.00 . A A . 15 LEU C 1 1
10 11654 1 1 15 LEU CA C 5.933 15.286 -23.399 1.00 . A A . 15 LEU CA 1 1
10 11655 1 1 15 LEU CB C 5.113 14.099 -23.932 1.00 . A A . 15 LEU CB 1 1
10 11656 1 1 15 LEU CD1 C 4.094 12.839 -25.846 1.00 . A A . 15 LEU CD1 1 1
10 11657 1 1 15 LEU CD2 C 4.069 15.339 -25.853 1.00 . A A . 15 LEU CD2 1 1
10 11658 1 1 15 LEU CG C 4.846 14.096 -25.440 1.00 . A A . 15 LEU CG 1 1
10 11659 1 1 15 LEU H H 7.533 14.581 -24.601 1.00 . A A . 15 LEU H 1 1
10 11660 1 1 15 LEU HA H 5.414 16.200 -23.646 1.00 . A A . 15 LEU HA 1 1
10 11661 1 1 15 LEU HB2 H 5.626 13.183 -23.681 1.00 . A A . 15 LEU HB2 1 1
10 11662 1 1 15 LEU HB3 H 4.157 14.100 -23.426 1.00 . A A . 15 LEU HB3 1 1
10 11663 1 1 15 LEU HD11 H 3.150 12.798 -25.321 1.00 . A A . 15 LEU HD11 1 1
10 11664 1 1 15 LEU HD12 H 4.683 11.969 -25.594 1.00 . A A . 15 LEU HD12 1 1
10 11665 1 1 15 LEU HD13 H 3.913 12.855 -26.910 1.00 . A A . 15 LEU HD13 1 1
10 11666 1 1 15 LEU HD21 H 3.869 15.304 -26.913 1.00 . A A . 15 LEU HD21 1 1
10 11667 1 1 15 LEU HD22 H 4.651 16.220 -25.627 1.00 . A A . 15 LEU HD22 1 1
10 11668 1 1 15 LEU HD23 H 3.135 15.377 -25.311 1.00 . A A . 15 LEU HD23 1 1
10 11669 1 1 15 LEU HG H 5.791 14.100 -25.965 1.00 . A A . 15 LEU HG 1 1
10 11670 1 1 15 LEU N N 7.242 15.339 -24.046 1.00 . A A . 15 LEU N 1 1
10 11671 1 1 15 LEU O O 5.174 15.654 -21.148 1.00 . A A . 15 LEU O 1 1
10 11672 1 1 16 LYS C C 7.925 15.789 -19.373 1.00 . A A . 16 LYS C 1 1
10 11673 1 1 16 LYS CA C 7.370 14.499 -19.968 1.00 . A A . 16 LYS CA 1 1
10 11674 1 1 16 LYS CB C 8.314 13.327 -19.681 1.00 . A A . 16 LYS CB 1 1
10 11675 1 1 16 LYS CD C 9.364 11.804 -17.985 1.00 . A A . 16 LYS CD 1 1
10 11676 1 1 16 LYS CE C 9.510 11.487 -16.506 1.00 . A A . 16 LYS CE 1 1
10 11677 1 1 16 LYS CG C 8.506 13.038 -18.202 1.00 . A A . 16 LYS CG 1 1
10 11678 1 1 16 LYS H H 7.842 14.311 -22.019 1.00 . A A . 16 LYS H 1 1
10 11679 1 1 16 LYS HA H 6.412 14.293 -19.513 1.00 . A A . 16 LYS HA 1 1
10 11680 1 1 16 LYS HB2 H 7.916 12.437 -20.149 1.00 . A A . 16 LYS HB2 1 1
10 11681 1 1 16 LYS HB3 H 9.279 13.546 -20.111 1.00 . A A . 16 LYS HB3 1 1
10 11682 1 1 16 LYS HD2 H 8.902 10.964 -18.481 1.00 . A A . 16 LYS HD2 1 1
10 11683 1 1 16 LYS HD3 H 10.342 11.981 -18.406 1.00 . A A . 16 LYS HD3 1 1
10 11684 1 1 16 LYS HE2 H 10.024 12.306 -16.024 1.00 . A A . 16 LYS HE2 1 1
10 11685 1 1 16 LYS HE3 H 8.525 11.380 -16.077 1.00 . A A . 16 LYS HE3 1 1
10 11686 1 1 16 LYS HG2 H 8.990 13.886 -17.740 1.00 . A A . 16 LYS HG2 1 1
10 11687 1 1 16 LYS HG3 H 7.539 12.881 -17.748 1.00 . A A . 16 LYS HG3 1 1
10 11688 1 1 16 LYS HZ1 H 11.217 10.307 -16.716 1.00 . A A . 16 LYS HZ1 1 1
10 11689 1 1 16 LYS HZ2 H 9.771 9.429 -16.694 1.00 . A A . 16 LYS HZ2 1 1
10 11690 1 1 16 LYS HZ3 H 10.391 10.070 -15.262 1.00 . A A . 16 LYS HZ3 1 1
10 11691 1 1 16 LYS N N 7.157 14.641 -21.398 1.00 . A A . 16 LYS N 1 1
10 11692 1 1 16 LYS NZ N 10.275 10.239 -16.282 1.00 . A A . 16 LYS NZ 1 1
10 11693 1 1 16 LYS O O 7.543 16.194 -18.276 1.00 . A A . 16 LYS O 1 1
10 11694 1 1 17 ASN C C 8.414 18.820 -19.631 1.00 . A A . 17 ASN C 1 1
10 11695 1 1 17 ASN CA C 9.429 17.692 -19.654 1.00 . A A . 17 ASN CA 1 1
10 11696 1 1 17 ASN CB C 10.641 18.081 -20.528 1.00 . A A . 17 ASN CB 1 1
10 11697 1 1 17 ASN CG C 11.271 19.396 -20.103 1.00 . A A . 17 ASN CG 1 1
10 11698 1 1 17 ASN H H 9.054 16.072 -20.994 1.00 . A A . 17 ASN H 1 1
10 11699 1 1 17 ASN HA H 9.771 17.525 -18.643 1.00 . A A . 17 ASN HA 1 1
10 11700 1 1 17 ASN HB2 H 11.398 17.315 -20.451 1.00 . A A . 17 ASN HB2 1 1
10 11701 1 1 17 ASN HB3 H 10.337 18.174 -21.562 1.00 . A A . 17 ASN HB3 1 1
10 11702 1 1 17 ASN HD21 H 12.485 18.446 -18.855 1.00 . A A . 17 ASN HD21 1 1
10 11703 1 1 17 ASN HD22 H 12.653 20.165 -18.912 1.00 . A A . 17 ASN HD22 1 1
10 11704 1 1 17 ASN N N 8.812 16.442 -20.114 1.00 . A A . 17 ASN N 1 1
10 11705 1 1 17 ASN ND2 N 12.230 19.328 -19.201 1.00 . A A . 17 ASN ND2 1 1
10 11706 1 1 17 ASN O O 8.501 19.729 -18.804 1.00 . A A . 17 ASN O 1 1
10 11707 1 1 17 ASN OD1 O 10.894 20.466 -20.586 1.00 . A A . 17 ASN OD1 1 1
10 11708 1 1 18 GLU C C 5.411 19.603 -19.447 1.00 . A A . 18 GLU C 1 1
10 11709 1 1 18 GLU CA C 6.405 19.778 -20.593 1.00 . A A . 18 GLU CA 1 1
10 11710 1 1 18 GLU CB C 5.679 19.747 -21.947 1.00 . A A . 18 GLU CB 1 1
10 11711 1 1 18 GLU CD C 4.134 20.935 -23.541 1.00 . A A . 18 GLU CD 1 1
10 11712 1 1 18 GLU CG C 4.782 20.948 -22.181 1.00 . A A . 18 GLU CG 1 1
10 11713 1 1 18 GLU H H 7.407 17.989 -21.144 1.00 . A A . 18 GLU H 1 1
10 11714 1 1 18 GLU HA H 6.895 20.735 -20.478 1.00 . A A . 18 GLU HA 1 1
10 11715 1 1 18 GLU HB2 H 6.409 19.721 -22.744 1.00 . A A . 18 GLU HB2 1 1
10 11716 1 1 18 GLU HB3 H 5.066 18.859 -21.999 1.00 . A A . 18 GLU HB3 1 1
10 11717 1 1 18 GLU HG2 H 4.007 20.954 -21.431 1.00 . A A . 18 GLU HG2 1 1
10 11718 1 1 18 GLU HG3 H 5.375 21.846 -22.089 1.00 . A A . 18 GLU HG3 1 1
10 11719 1 1 18 GLU N N 7.436 18.750 -20.524 1.00 . A A . 18 GLU N 1 1
10 11720 1 1 18 GLU O O 4.647 20.518 -19.130 1.00 . A A . 18 GLU O 1 1
10 11721 1 1 18 GLU OE1 O 4.841 21.149 -24.548 1.00 . A A . 18 GLU OE1 1 1
10 11722 1 1 18 GLU OE2 O 2.911 20.732 -23.616 1.00 . A A . 18 GLU OE2 1 1
10 11723 1 1 19 ARG C C 3.155 17.845 -18.140 1.00 . A A . 19 ARG C 1 1
10 11724 1 1 19 ARG CA C 4.600 18.057 -17.691 1.00 . A A . 19 ARG CA 1 1
10 11725 1 1 19 ARG CB C 4.668 19.126 -16.588 1.00 . A A . 19 ARG CB 1 1
10 11726 1 1 19 ARG CD C 5.470 17.710 -14.676 1.00 . A A . 19 ARG CD 1 1
10 11727 1 1 19 ARG CG C 4.354 18.609 -15.193 1.00 . A A . 19 ARG CG 1 1
10 11728 1 1 19 ARG CZ C 7.886 17.902 -14.140 1.00 . A A . 19 ARG CZ 1 1
10 11729 1 1 19 ARG H H 6.095 17.748 -19.149 1.00 . A A . 19 ARG H 1 1
10 11730 1 1 19 ARG HA H 4.969 17.124 -17.293 1.00 . A A . 19 ARG HA 1 1
10 11731 1 1 19 ARG HB2 H 5.663 19.546 -16.574 1.00 . A A . 19 ARG HB2 1 1
10 11732 1 1 19 ARG HB3 H 3.964 19.911 -16.825 1.00 . A A . 19 ARG HB3 1 1
10 11733 1 1 19 ARG HD2 H 5.229 17.402 -13.670 1.00 . A A . 19 ARG HD2 1 1
10 11734 1 1 19 ARG HD3 H 5.540 16.841 -15.311 1.00 . A A . 19 ARG HD3 1 1
10 11735 1 1 19 ARG HE H 6.798 19.293 -15.079 1.00 . A A . 19 ARG HE 1 1
10 11736 1 1 19 ARG HG2 H 4.240 19.448 -14.524 1.00 . A A . 19 ARG HG2 1 1
10 11737 1 1 19 ARG HG3 H 3.433 18.044 -15.228 1.00 . A A . 19 ARG HG3 1 1
10 11738 1 1 19 ARG HH11 H 7.050 16.147 -13.545 1.00 . A A . 19 ARG HH11 1 1
10 11739 1 1 19 ARG HH12 H 8.729 16.324 -13.177 1.00 . A A . 19 ARG HH12 1 1
10 11740 1 1 19 ARG HH21 H 9.008 19.521 -14.617 1.00 . A A . 19 ARG HH21 1 1
10 11741 1 1 19 ARG HH22 H 9.862 18.256 -13.800 1.00 . A A . 19 ARG HH22 1 1
10 11742 1 1 19 ARG N N 5.455 18.414 -18.825 1.00 . A A . 19 ARG N 1 1
10 11743 1 1 19 ARG NE N 6.766 18.400 -14.665 1.00 . A A . 19 ARG NE 1 1
10 11744 1 1 19 ARG NH1 N 7.889 16.697 -13.579 1.00 . A A . 19 ARG NH1 1 1
10 11745 1 1 19 ARG NH2 N 9.008 18.613 -14.187 1.00 . A A . 19 ARG NH2 1 1
10 11746 1 1 19 ARG O O 2.545 18.723 -18.752 1.00 . A A . 19 ARG O 1 1
10 11747 1 1 20 HIS C C 0.250 17.194 -17.406 1.00 . A A . 20 HIS C 1 1
10 11748 1 1 20 HIS CA C 1.233 16.368 -18.223 1.00 . A A . 20 HIS CA 1 1
10 11749 1 1 20 HIS CB C 0.936 14.871 -18.076 1.00 . A A . 20 HIS CB 1 1
10 11750 1 1 20 HIS CD2 C 1.777 13.981 -20.357 1.00 . A A . 20 HIS CD2 1 1
10 11751 1 1 20 HIS CE1 C 3.133 12.435 -19.615 1.00 . A A . 20 HIS CE1 1 1
10 11752 1 1 20 HIS CG C 1.726 14.010 -19.004 1.00 . A A . 20 HIS CG 1 1
10 11753 1 1 20 HIS H H 3.148 16.019 -17.343 1.00 . A A . 20 HIS H 1 1
10 11754 1 1 20 HIS HA H 1.116 16.647 -19.263 1.00 . A A . 20 HIS HA 1 1
10 11755 1 1 20 HIS HB2 H 1.152 14.555 -17.068 1.00 . A A . 20 HIS HB2 1 1
10 11756 1 1 20 HIS HB3 H -0.108 14.697 -18.275 1.00 . A A . 20 HIS HB3 1 1
10 11757 1 1 20 HIS HD2 H 1.225 14.619 -21.033 1.00 . A A . 20 HIS HD2 1 1
10 11758 1 1 20 HIS HE1 H 3.850 11.627 -19.578 1.00 . A A . 20 HIS HE1 1 1
10 11759 1 1 20 HIS HE2 H 2.693 12.569 -21.594 1.00 . A A . 20 HIS HE2 1 1
10 11760 1 1 20 HIS N N 2.612 16.679 -17.839 1.00 . A A . 20 HIS N 1 1
10 11761 1 1 20 HIS ND1 N 2.587 13.029 -18.569 1.00 . A A . 20 HIS ND1 1 1
10 11762 1 1 20 HIS NE2 N 2.659 12.992 -20.709 1.00 . A A . 20 HIS NE2 1 1
10 11763 1 1 20 HIS O O -0.657 17.823 -17.961 1.00 . A A . 20 HIS O 1 1
10 11764 1 1 21 GLU C C -1.806 17.461 -14.988 1.00 . A A . 21 GLU C 1 1
10 11765 1 1 21 GLU CA C -0.374 17.987 -15.130 1.00 . A A . 21 GLU CA 1 1
10 11766 1 1 21 GLU CB C -0.406 19.466 -15.537 1.00 . A A . 21 GLU CB 1 1
10 11767 1 1 21 GLU CD C 0.874 21.589 -15.937 1.00 . A A . 21 GLU CD 1 1
10 11768 1 1 21 GLU CG C 0.957 20.131 -15.560 1.00 . A A . 21 GLU CG 1 1
10 11769 1 1 21 GLU H H 1.172 16.624 -15.732 1.00 . A A . 21 GLU H 1 1
10 11770 1 1 21 GLU HA H 0.091 17.921 -14.155 1.00 . A A . 21 GLU HA 1 1
10 11771 1 1 21 GLU HB2 H -0.832 19.541 -16.527 1.00 . A A . 21 GLU HB2 1 1
10 11772 1 1 21 GLU HB3 H -1.036 20.002 -14.845 1.00 . A A . 21 GLU HB3 1 1
10 11773 1 1 21 GLU HG2 H 1.399 20.054 -14.578 1.00 . A A . 21 GLU HG2 1 1
10 11774 1 1 21 GLU HG3 H 1.581 19.621 -16.279 1.00 . A A . 21 GLU HG3 1 1
10 11775 1 1 21 GLU N N 0.446 17.190 -16.083 1.00 . A A . 21 GLU N 1 1
10 11776 1 1 21 GLU O O -2.228 17.080 -13.890 1.00 . A A . 21 GLU O 1 1
10 11777 1 1 21 GLU OE1 O 1.004 21.907 -17.141 1.00 . A A . 21 GLU OE1 1 1
10 11778 1 1 21 GLU OE2 O 0.681 22.429 -15.032 1.00 . A A . 21 GLU OE2 1 1
10 11779 1 1 22 GLU C C -4.074 15.559 -15.604 1.00 . A A . 22 GLU C 1 1
10 11780 1 1 22 GLU CA C -3.940 16.999 -16.071 1.00 . A A . 22 GLU CA 1 1
10 11781 1 1 22 GLU CB C -4.595 17.171 -17.445 1.00 . A A . 22 GLU CB 1 1
10 11782 1 1 22 GLU CD C -5.101 18.679 -19.384 1.00 . A A . 22 GLU CD 1 1
10 11783 1 1 22 GLU CG C -4.390 18.539 -18.062 1.00 . A A . 22 GLU CG 1 1
10 11784 1 1 22 GLU H H -2.129 17.674 -16.950 1.00 . A A . 22 GLU H 1 1
10 11785 1 1 22 GLU HA H -4.454 17.633 -15.363 1.00 . A A . 22 GLU HA 1 1
10 11786 1 1 22 GLU HB2 H -4.207 16.434 -18.129 1.00 . A A . 22 GLU HB2 1 1
10 11787 1 1 22 GLU HB3 H -5.658 17.012 -17.338 1.00 . A A . 22 GLU HB3 1 1
10 11788 1 1 22 GLU HG2 H -4.770 19.287 -17.382 1.00 . A A . 22 GLU HG2 1 1
10 11789 1 1 22 GLU HG3 H -3.332 18.696 -18.216 1.00 . A A . 22 GLU HG3 1 1
10 11790 1 1 22 GLU N N -2.542 17.418 -16.094 1.00 . A A . 22 GLU N 1 1
10 11791 1 1 22 GLU O O -5.084 15.186 -15.017 1.00 . A A . 22 GLU O 1 1
10 11792 1 1 22 GLU OE1 O -4.684 18.028 -20.360 1.00 . A A . 22 GLU OE1 1 1
10 11793 1 1 22 GLU OE2 O -6.083 19.450 -19.455 1.00 . A A . 22 GLU OE2 1 1
10 11794 1 1 23 ALA C C -3.033 13.238 -13.915 1.00 . A A . 23 ALA C 1 1
10 11795 1 1 23 ALA CA C -3.048 13.361 -15.434 1.00 . A A . 23 ALA CA 1 1
10 11796 1 1 23 ALA CB C -1.875 12.590 -16.053 1.00 . A A . 23 ALA CB 1 1
10 11797 1 1 23 ALA H H -2.264 15.127 -16.321 1.00 . A A . 23 ALA H 1 1
10 11798 1 1 23 ALA HA H -3.966 12.925 -15.800 1.00 . A A . 23 ALA HA 1 1
10 11799 1 1 23 ALA HB1 H -1.950 11.550 -15.768 1.00 . A A . 23 ALA HB1 1 1
10 11800 1 1 23 ALA HB2 H -0.934 12.984 -15.698 1.00 . A A . 23 ALA HB2 1 1
10 11801 1 1 23 ALA HB3 H -1.916 12.663 -17.129 1.00 . A A . 23 ALA HB3 1 1
10 11802 1 1 23 ALA N N -3.040 14.761 -15.846 1.00 . A A . 23 ALA N 1 1
10 11803 1 1 23 ALA O O -3.564 12.285 -13.360 1.00 . A A . 23 ALA O 1 1
10 11804 1 1 24 GLU C C -3.645 14.813 -11.196 1.00 . A A . 24 GLU C 1 1
10 11805 1 1 24 GLU CA C -2.378 14.201 -11.788 1.00 . A A . 24 GLU CA 1 1
10 11806 1 1 24 GLU CB C -1.128 14.946 -11.282 1.00 . A A . 24 GLU CB 1 1
10 11807 1 1 24 GLU CD C -0.470 13.272 -9.492 1.00 . A A . 24 GLU CD 1 1
10 11808 1 1 24 GLU CG C -0.823 14.718 -9.803 1.00 . A A . 24 GLU CG 1 1
10 11809 1 1 24 GLU H H -2.088 14.994 -13.734 1.00 . A A . 24 GLU H 1 1
10 11810 1 1 24 GLU HA H -2.320 13.166 -11.482 1.00 . A A . 24 GLU HA 1 1
10 11811 1 1 24 GLU HB2 H -0.269 14.618 -11.849 1.00 . A A . 24 GLU HB2 1 1
10 11812 1 1 24 GLU HB3 H -1.265 16.007 -11.434 1.00 . A A . 24 GLU HB3 1 1
10 11813 1 1 24 GLU HG2 H 0.011 15.343 -9.519 1.00 . A A . 24 GLU HG2 1 1
10 11814 1 1 24 GLU HG3 H -1.692 14.995 -9.224 1.00 . A A . 24 GLU HG3 1 1
10 11815 1 1 24 GLU N N -2.451 14.225 -13.242 1.00 . A A . 24 GLU N 1 1
10 11816 1 1 24 GLU O O -4.170 14.333 -10.189 1.00 . A A . 24 GLU O 1 1
10 11817 1 1 24 GLU OE1 O 0.721 12.909 -9.595 1.00 . A A . 24 GLU OE1 1 1
10 11818 1 1 24 GLU OE2 O -1.382 12.488 -9.151 1.00 . A A . 24 GLU OE2 1 1
10 11819 1 1 25 LEU C C -6.594 15.662 -11.617 1.00 . A A . 25 LEU C 1 1
10 11820 1 1 25 LEU CA C -5.359 16.535 -11.385 1.00 . A A . 25 LEU CA 1 1
10 11821 1 1 25 LEU CB C -5.520 17.906 -12.070 1.00 . A A . 25 LEU CB 1 1
10 11822 1 1 25 LEU CD1 C -4.624 20.183 -12.609 1.00 . A A . 25 LEU CD1 1 1
10 11823 1 1 25 LEU CD2 C -4.060 19.113 -10.422 1.00 . A A . 25 LEU CD2 1 1
10 11824 1 1 25 LEU CG C -4.345 18.872 -11.898 1.00 . A A . 25 LEU CG 1 1
10 11825 1 1 25 LEU H H -3.686 16.196 -12.644 1.00 . A A . 25 LEU H 1 1
10 11826 1 1 25 LEU HA H -5.255 16.691 -10.321 1.00 . A A . 25 LEU HA 1 1
10 11827 1 1 25 LEU HB2 H -5.675 17.757 -13.128 1.00 . A A . 25 LEU HB2 1 1
10 11828 1 1 25 LEU HB3 H -6.400 18.380 -11.663 1.00 . A A . 25 LEU HB3 1 1
10 11829 1 1 25 LEU HD11 H -3.782 20.847 -12.484 1.00 . A A . 25 LEU HD11 1 1
10 11830 1 1 25 LEU HD12 H -5.507 20.641 -12.189 1.00 . A A . 25 LEU HD12 1 1
10 11831 1 1 25 LEU HD13 H -4.781 19.996 -13.661 1.00 . A A . 25 LEU HD13 1 1
10 11832 1 1 25 LEU HD21 H -3.793 18.179 -9.949 1.00 . A A . 25 LEU HD21 1 1
10 11833 1 1 25 LEU HD22 H -4.940 19.518 -9.946 1.00 . A A . 25 LEU HD22 1 1
10 11834 1 1 25 LEU HD23 H -3.243 19.812 -10.323 1.00 . A A . 25 LEU HD23 1 1
10 11835 1 1 25 LEU HG H -3.464 18.435 -12.344 1.00 . A A . 25 LEU HG 1 1
10 11836 1 1 25 LEU N N -4.148 15.862 -11.844 1.00 . A A . 25 LEU N 1 1
10 11837 1 1 25 LEU O O -7.549 15.701 -10.836 1.00 . A A . 25 LEU O 1 1
10 11838 1 1 26 GLU C C -7.592 12.766 -12.030 1.00 . A A . 26 GLU C 1 1
10 11839 1 1 26 GLU CA C -7.666 13.947 -12.973 1.00 . A A . 26 GLU CA 1 1
10 11840 1 1 26 GLU CB C -7.612 13.458 -14.429 1.00 . A A . 26 GLU CB 1 1
10 11841 1 1 26 GLU CD C -8.611 11.994 -16.211 1.00 . A A . 26 GLU CD 1 1
10 11842 1 1 26 GLU CG C -8.733 12.503 -14.799 1.00 . A A . 26 GLU CG 1 1
10 11843 1 1 26 GLU H H -5.781 14.876 -13.275 1.00 . A A . 26 GLU H 1 1
10 11844 1 1 26 GLU HA H -8.593 14.473 -12.805 1.00 . A A . 26 GLU HA 1 1
10 11845 1 1 26 GLU HB2 H -7.672 14.310 -15.090 1.00 . A A . 26 GLU HB2 1 1
10 11846 1 1 26 GLU HB3 H -6.674 12.947 -14.597 1.00 . A A . 26 GLU HB3 1 1
10 11847 1 1 26 GLU HG2 H -8.705 11.659 -14.126 1.00 . A A . 26 GLU HG2 1 1
10 11848 1 1 26 GLU HG3 H -9.677 13.015 -14.693 1.00 . A A . 26 GLU HG3 1 1
10 11849 1 1 26 GLU N N -6.564 14.859 -12.680 1.00 . A A . 26 GLU N 1 1
10 11850 1 1 26 GLU O O -8.611 12.288 -11.519 1.00 . A A . 26 GLU O 1 1
10 11851 1 1 26 GLU OE1 O -8.041 10.906 -16.408 1.00 . A A . 26 GLU OE1 1 1
10 11852 1 1 26 GLU OE2 O -9.083 12.682 -17.139 1.00 . A A . 26 GLU OE2 1 1
10 11853 1 1 27 ARG C C -6.567 11.569 -9.475 1.00 . A A . 27 ARG C 1 1
10 11854 1 1 27 ARG CA C -6.111 11.204 -10.878 1.00 . A A . 27 ARG CA 1 1
10 11855 1 1 27 ARG CB C -4.615 10.848 -10.869 1.00 . A A . 27 ARG CB 1 1
10 11856 1 1 27 ARG CD C -2.757 9.394 -10.039 1.00 . A A . 27 ARG CD 1 1
10 11857 1 1 27 ARG CG C -4.257 9.637 -10.026 1.00 . A A . 27 ARG CG 1 1
10 11858 1 1 27 ARG CZ C -1.193 9.803 -11.932 1.00 . A A . 27 ARG CZ 1 1
10 11859 1 1 27 ARG H H -5.617 12.746 -12.250 1.00 . A A . 27 ARG H 1 1
10 11860 1 1 27 ARG HA H -6.677 10.352 -11.221 1.00 . A A . 27 ARG HA 1 1
10 11861 1 1 27 ARG HB2 H -4.293 10.642 -11.880 1.00 . A A . 27 ARG HB2 1 1
10 11862 1 1 27 ARG HB3 H -4.056 11.692 -10.488 1.00 . A A . 27 ARG HB3 1 1
10 11863 1 1 27 ARG HD2 H -2.263 10.256 -9.618 1.00 . A A . 27 ARG HD2 1 1
10 11864 1 1 27 ARG HD3 H -2.540 8.525 -9.436 1.00 . A A . 27 ARG HD3 1 1
10 11865 1 1 27 ARG HE H -2.716 8.498 -11.942 1.00 . A A . 27 ARG HE 1 1
10 11866 1 1 27 ARG HG2 H -4.579 9.807 -9.009 1.00 . A A . 27 ARG HG2 1 1
10 11867 1 1 27 ARG HG3 H -4.760 8.768 -10.426 1.00 . A A . 27 ARG HG3 1 1
10 11868 1 1 27 ARG HH11 H -0.858 11.013 -10.328 1.00 . A A . 27 ARG HH11 1 1
10 11869 1 1 27 ARG HH12 H 0.229 11.222 -11.656 1.00 . A A . 27 ARG HH12 1 1
10 11870 1 1 27 ARG HH21 H -1.280 8.799 -13.691 1.00 . A A . 27 ARG HH21 1 1
10 11871 1 1 27 ARG HH22 H -0.006 9.969 -13.571 1.00 . A A . 27 ARG HH22 1 1
10 11872 1 1 27 ARG N N -6.368 12.315 -11.788 1.00 . A A . 27 ARG N 1 1
10 11873 1 1 27 ARG NE N -2.247 9.170 -11.398 1.00 . A A . 27 ARG NE 1 1
10 11874 1 1 27 ARG NH1 N -0.559 10.750 -11.253 1.00 . A A . 27 ARG NH1 1 1
10 11875 1 1 27 ARG NH2 N -0.792 9.500 -13.162 1.00 . A A . 27 ARG NH2 1 1
10 11876 1 1 27 ARG O O -7.057 10.729 -8.741 1.00 . A A . 27 ARG O 1 1
10 11877 1 1 28 LEU C C -8.314 13.134 -7.556 1.00 . A A . 28 LEU C 1 1
10 11878 1 1 28 LEU CA C -6.817 13.337 -7.799 1.00 . A A . 28 LEU CA 1 1
10 11879 1 1 28 LEU CB C -6.443 14.828 -7.615 1.00 . A A . 28 LEU CB 1 1
10 11880 1 1 28 LEU CD1 C -6.087 14.758 -5.125 1.00 . A A . 28 LEU CD1 1 1
10 11881 1 1 28 LEU CD2 C -6.529 16.942 -6.265 1.00 . A A . 28 LEU CD2 1 1
10 11882 1 1 28 LEU CG C -6.822 15.450 -6.265 1.00 . A A . 28 LEU CG 1 1
10 11883 1 1 28 LEU H H -6.033 13.465 -9.780 1.00 . A A . 28 LEU H 1 1
10 11884 1 1 28 LEU HA H -6.275 12.754 -7.069 1.00 . A A . 28 LEU HA 1 1
10 11885 1 1 28 LEU HB2 H -5.373 14.928 -7.729 1.00 . A A . 28 LEU HB2 1 1
10 11886 1 1 28 LEU HB3 H -6.922 15.411 -8.388 1.00 . A A . 28 LEU HB3 1 1
10 11887 1 1 28 LEU HD11 H -5.021 14.845 -5.279 1.00 . A A . 28 LEU HD11 1 1
10 11888 1 1 28 LEU HD12 H -6.364 13.715 -5.097 1.00 . A A . 28 LEU HD12 1 1
10 11889 1 1 28 LEU HD13 H -6.353 15.228 -4.189 1.00 . A A . 28 LEU HD13 1 1
10 11890 1 1 28 LEU HD21 H -6.796 17.360 -5.305 1.00 . A A . 28 LEU HD21 1 1
10 11891 1 1 28 LEU HD22 H -7.107 17.423 -7.040 1.00 . A A . 28 LEU HD22 1 1
10 11892 1 1 28 LEU HD23 H -5.477 17.102 -6.448 1.00 . A A . 28 LEU HD23 1 1
10 11893 1 1 28 LEU HG H -7.881 15.315 -6.102 1.00 . A A . 28 LEU HG 1 1
10 11894 1 1 28 LEU N N -6.422 12.846 -9.126 1.00 . A A . 28 LEU N 1 1
10 11895 1 1 28 LEU O O -8.739 12.887 -6.427 1.00 . A A . 28 LEU O 1 1
10 11896 1 1 29 LYS C C -10.909 11.586 -8.202 1.00 . A A . 29 LYS C 1 1
10 11897 1 1 29 LYS CA C -10.551 13.044 -8.497 1.00 . A A . 29 LYS CA 1 1
10 11898 1 1 29 LYS CB C -11.283 13.564 -9.760 1.00 . A A . 29 LYS CB 1 1
10 11899 1 1 29 LYS CD C -13.462 14.314 -10.803 1.00 . A A . 29 LYS CD 1 1
10 11900 1 1 29 LYS CE C -13.147 13.683 -12.152 1.00 . A A . 29 LYS CE 1 1
10 11901 1 1 29 LYS CG C -12.806 13.556 -9.648 1.00 . A A . 29 LYS CG 1 1
10 11902 1 1 29 LYS H H -8.702 13.336 -9.507 1.00 . A A . 29 LYS H 1 1
10 11903 1 1 29 LYS HA H -10.857 13.638 -7.648 1.00 . A A . 29 LYS HA 1 1
10 11904 1 1 29 LYS HB2 H -10.977 14.582 -9.949 1.00 . A A . 29 LYS HB2 1 1
10 11905 1 1 29 LYS HB3 H -11.010 12.955 -10.609 1.00 . A A . 29 LYS HB3 1 1
10 11906 1 1 29 LYS HD2 H -14.531 14.310 -10.659 1.00 . A A . 29 LYS HD2 1 1
10 11907 1 1 29 LYS HD3 H -13.102 15.332 -10.798 1.00 . A A . 29 LYS HD3 1 1
10 11908 1 1 29 LYS HE2 H -12.077 13.680 -12.293 1.00 . A A . 29 LYS HE2 1 1
10 11909 1 1 29 LYS HE3 H -13.512 12.667 -12.153 1.00 . A A . 29 LYS HE3 1 1
10 11910 1 1 29 LYS HG2 H -13.152 12.534 -9.661 1.00 . A A . 29 LYS HG2 1 1
10 11911 1 1 29 LYS HG3 H -13.090 14.021 -8.716 1.00 . A A . 29 LYS HG3 1 1
10 11912 1 1 29 LYS HZ1 H -14.805 14.475 -13.142 1.00 . A A . 29 LYS HZ1 1 1
10 11913 1 1 29 LYS HZ2 H -13.582 13.944 -14.174 1.00 . A A . 29 LYS HZ2 1 1
10 11914 1 1 29 LYS HZ3 H -13.395 15.393 -13.327 1.00 . A A . 29 LYS HZ3 1 1
10 11915 1 1 29 LYS N N -9.104 13.199 -8.623 1.00 . A A . 29 LYS N 1 1
10 11916 1 1 29 LYS NZ N -13.776 14.426 -13.275 1.00 . A A . 29 LYS NZ 1 1
10 11917 1 1 29 LYS O O -11.919 11.303 -7.563 1.00 . A A . 29 LYS O 1 1
10 11918 1 1 30 SER C C -9.537 8.828 -7.129 1.00 . A A . 30 SER C 1 1
10 11919 1 1 30 SER CA C -10.272 9.250 -8.408 1.00 . A A . 30 SER CA 1 1
10 11920 1 1 30 SER CB C -9.796 8.419 -9.600 1.00 . A A . 30 SER CB 1 1
10 11921 1 1 30 SER H H -9.295 10.943 -9.199 1.00 . A A . 30 SER H 1 1
10 11922 1 1 30 SER HA H -11.331 9.088 -8.268 1.00 . A A . 30 SER HA 1 1
10 11923 1 1 30 SER HB2 H -8.725 8.504 -9.702 1.00 . A A . 30 SER HB2 1 1
10 11924 1 1 30 SER HB3 H -10.063 7.384 -9.444 1.00 . A A . 30 SER HB3 1 1
10 11925 1 1 30 SER HG H -9.859 8.599 -11.552 1.00 . A A . 30 SER HG 1 1
10 11926 1 1 30 SER N N -10.072 10.667 -8.669 1.00 . A A . 30 SER N 1 1
10 11927 1 1 30 SER O O -9.932 7.872 -6.452 1.00 . A A . 30 SER O 1 1
10 11928 1 1 30 SER OG O -10.405 8.869 -10.802 1.00 . A A . 30 SER OG 1 1
10 11929 1 1 31 GLU C C -8.420 9.657 -4.363 1.00 . A A . 31 GLU C 1 1
10 11930 1 1 31 GLU CA C -7.667 9.257 -5.623 1.00 . A A . 31 GLU CA 1 1
10 11931 1 1 31 GLU CB C -6.284 9.949 -5.688 1.00 . A A . 31 GLU CB 1 1
10 11932 1 1 31 GLU CD C -5.053 8.100 -4.508 1.00 . A A . 31 GLU CD 1 1
10 11933 1 1 31 GLU CG C -5.359 9.578 -4.544 1.00 . A A . 31 GLU CG 1 1
10 11934 1 1 31 GLU H H -8.217 10.311 -7.378 1.00 . A A . 31 GLU H 1 1
10 11935 1 1 31 GLU HA H -7.520 8.186 -5.600 1.00 . A A . 31 GLU HA 1 1
10 11936 1 1 31 GLU HB2 H -5.792 9.662 -6.605 1.00 . A A . 31 GLU HB2 1 1
10 11937 1 1 31 GLU HB3 H -6.404 11.023 -5.680 1.00 . A A . 31 GLU HB3 1 1
10 11938 1 1 31 GLU HG2 H -4.431 10.119 -4.655 1.00 . A A . 31 GLU HG2 1 1
10 11939 1 1 31 GLU HG3 H -5.828 9.858 -3.613 1.00 . A A . 31 GLU HG3 1 1
10 11940 1 1 31 GLU N N -8.468 9.555 -6.803 1.00 . A A . 31 GLU N 1 1
10 11941 1 1 31 GLU O O -8.316 8.997 -3.326 1.00 . A A . 31 GLU O 1 1
10 11942 1 1 31 GLU OE1 O -4.060 7.681 -5.131 1.00 . A A . 31 GLU OE1 1 1
10 11943 1 1 31 GLU OE2 O -5.802 7.349 -3.859 1.00 . A A . 31 GLU OE2 1 1
10 11944 1 1 32 ARG C C -11.402 10.562 -3.510 1.00 . A A . 32 ARG C 1 1
10 11945 1 1 32 ARG CA C -9.996 11.162 -3.344 1.00 . A A . 32 ARG CA 1 1
10 11946 1 1 32 ARG CB C -10.049 12.698 -3.301 1.00 . A A . 32 ARG CB 1 1
10 11947 1 1 32 ARG CD C -10.595 14.782 -2.006 1.00 . A A . 32 ARG CD 1 1
10 11948 1 1 32 ARG CG C -10.775 13.275 -2.091 1.00 . A A . 32 ARG CG 1 1
10 11949 1 1 32 ARG CZ C -8.733 16.399 -1.715 1.00 . A A . 32 ARG CZ 1 1
10 11950 1 1 32 ARG H H -9.249 11.220 -5.302 1.00 . A A . 32 ARG H 1 1
10 11951 1 1 32 ARG HA H -9.507 10.785 -2.455 1.00 . A A . 32 ARG HA 1 1
10 11952 1 1 32 ARG HB2 H -9.038 13.079 -3.297 1.00 . A A . 32 ARG HB2 1 1
10 11953 1 1 32 ARG HB3 H -10.547 13.050 -4.193 1.00 . A A . 32 ARG HB3 1 1
10 11954 1 1 32 ARG HD2 H -10.955 15.229 -2.921 1.00 . A A . 32 ARG HD2 1 1
10 11955 1 1 32 ARG HD3 H -11.169 15.155 -1.171 1.00 . A A . 32 ARG HD3 1 1
10 11956 1 1 32 ARG HE H -8.546 14.404 -1.766 1.00 . A A . 32 ARG HE 1 1
10 11957 1 1 32 ARG HG2 H -11.828 13.052 -2.175 1.00 . A A . 32 ARG HG2 1 1
10 11958 1 1 32 ARG HG3 H -10.379 12.821 -1.195 1.00 . A A . 32 ARG HG3 1 1
10 11959 1 1 32 ARG HH11 H -10.559 17.279 -1.888 1.00 . A A . 32 ARG HH11 1 1
10 11960 1 1 32 ARG HH12 H -9.230 18.368 -1.690 1.00 . A A . 32 ARG HH12 1 1
10 11961 1 1 32 ARG HH21 H -6.783 15.852 -1.508 1.00 . A A . 32 ARG HH21 1 1
10 11962 1 1 32 ARG HH22 H -7.077 17.555 -1.481 1.00 . A A . 32 ARG HH22 1 1
10 11963 1 1 32 ARG N N -9.195 10.724 -4.456 1.00 . A A . 32 ARG N 1 1
10 11964 1 1 32 ARG NE N -9.188 15.148 -1.818 1.00 . A A . 32 ARG NE 1 1
10 11965 1 1 32 ARG NH1 N -9.574 17.429 -1.769 1.00 . A A . 32 ARG NH1 1 1
10 11966 1 1 32 ARG NH2 N -7.431 16.619 -1.554 1.00 . A A . 32 ARG NH2 1 1
10 11967 1 1 32 ARG O O -11.739 10.105 -4.602 1.00 . A A . 32 ARG O 1 1
10 11968 1 1 33 HIS C C -14.580 11.050 -2.833 1.00 . A A . 33 HIS C 1 1
10 11969 1 1 33 HIS CA C -13.534 9.954 -2.585 1.00 . A A . 33 HIS CA 1 1
10 11970 1 1 33 HIS CB C -13.889 9.149 -1.322 1.00 . A A . 33 HIS CB 1 1
10 11971 1 1 33 HIS CD2 C -15.137 10.366 0.605 1.00 . A A . 33 HIS CD2 1 1
10 11972 1 1 33 HIS CE1 C -13.399 11.224 1.620 1.00 . A A . 33 HIS CE1 1 1
10 11973 1 1 33 HIS CG C -14.034 9.984 -0.082 1.00 . A A . 33 HIS CG 1 1
10 11974 1 1 33 HIS H H -11.953 10.919 -1.599 1.00 . A A . 33 HIS H 1 1
10 11975 1 1 33 HIS HA H -13.481 9.282 -3.432 1.00 . A A . 33 HIS HA 1 1
10 11976 1 1 33 HIS HB2 H -14.826 8.639 -1.484 1.00 . A A . 33 HIS HB2 1 1
10 11977 1 1 33 HIS HB3 H -13.116 8.416 -1.144 1.00 . A A . 33 HIS HB3 1 1
10 11978 1 1 33 HIS HD2 H -16.160 10.112 0.367 1.00 . A A . 33 HIS HD2 1 1
10 11979 1 1 33 HIS HE1 H -12.785 11.766 2.322 1.00 . A A . 33 HIS HE1 1 1
10 11980 1 1 33 HIS HE2 H -15.300 11.737 2.180 1.00 . A A . 33 HIS HE2 1 1
10 11981 1 1 33 HIS N N -12.217 10.537 -2.465 1.00 . A A . 33 HIS N 1 1
10 11982 1 1 33 HIS ND1 N -12.965 10.540 0.581 1.00 . A A . 33 HIS ND1 1 1
10 11983 1 1 33 HIS NE2 N -14.714 11.137 1.656 1.00 . A A . 33 HIS NE2 1 1
10 11984 1 1 33 HIS O O -14.264 12.236 -2.742 1.00 . A A . 33 HIS O 1 1
10 11985 1 1 34 ASP C C -18.131 11.169 -2.638 1.00 . A A . 34 ASP C 1 1
10 11986 1 1 34 ASP CA C -16.879 11.614 -3.350 1.00 . A A . 34 ASP CA 1 1
10 11987 1 1 34 ASP CB C -17.150 11.784 -4.843 1.00 . A A . 34 ASP CB 1 1
10 11988 1 1 34 ASP CG C -18.347 12.672 -5.109 1.00 . A A . 34 ASP CG 1 1
10 11989 1 1 34 ASP H H -16.053 9.705 -3.158 1.00 . A A . 34 ASP H 1 1
10 11990 1 1 34 ASP HA H -16.564 12.561 -2.939 1.00 . A A . 34 ASP HA 1 1
10 11991 1 1 34 ASP HB2 H -16.284 12.228 -5.312 1.00 . A A . 34 ASP HB2 1 1
10 11992 1 1 34 ASP HB3 H -17.337 10.815 -5.282 1.00 . A A . 34 ASP HB3 1 1
10 11993 1 1 34 ASP N N -15.820 10.656 -3.116 1.00 . A A . 34 ASP N 1 1
10 11994 1 1 34 ASP O O -18.785 10.212 -3.050 1.00 . A A . 34 ASP O 1 1
10 11995 1 1 34 ASP OD1 O -18.268 13.891 -4.837 1.00 . A A . 34 ASP OD1 1 1
10 11996 1 1 34 ASP OD2 O -19.376 12.158 -5.599 1.00 . A A . 34 ASP OD2 1 1
10 11997 1 1 35 HIS C C -19.955 12.664 0.159 1.00 . A A . 35 HIS C 1 1
10 11998 1 1 35 HIS CA C -19.597 11.502 -0.743 1.00 . A A . 35 HIS CA 1 1
10 11999 1 1 35 HIS CB C -19.304 10.240 0.084 1.00 . A A . 35 HIS CB 1 1
10 12000 1 1 35 HIS CD2 C -21.720 9.784 0.950 1.00 . A A . 35 HIS CD2 1 1
10 12001 1 1 35 HIS CE1 C -21.205 9.239 3.006 1.00 . A A . 35 HIS CE1 1 1
10 12002 1 1 35 HIS CG C -20.372 9.871 1.073 1.00 . A A . 35 HIS CG 1 1
10 12003 1 1 35 HIS H H -17.886 12.611 -1.304 1.00 . A A . 35 HIS H 1 1
10 12004 1 1 35 HIS HA H -20.425 11.305 -1.405 1.00 . A A . 35 HIS HA 1 1
10 12005 1 1 35 HIS HB2 H -19.185 9.405 -0.589 1.00 . A A . 35 HIS HB2 1 1
10 12006 1 1 35 HIS HB3 H -18.382 10.386 0.628 1.00 . A A . 35 HIS HB3 1 1
10 12007 1 1 35 HIS HD2 H -22.298 9.989 0.059 1.00 . A A . 35 HIS HD2 1 1
10 12008 1 1 35 HIS HE1 H -21.281 8.936 4.039 1.00 . A A . 35 HIS HE1 1 1
10 12009 1 1 35 HIS HE2 H -23.154 9.424 2.441 1.00 . A A . 35 HIS HE2 1 1
10 12010 1 1 35 HIS N N -18.445 11.844 -1.556 1.00 . A A . 35 HIS N 1 1
10 12011 1 1 35 HIS ND1 N -20.087 9.524 2.369 1.00 . A A . 35 HIS ND1 1 1
10 12012 1 1 35 HIS NE2 N -22.210 9.390 2.169 1.00 . A A . 35 HIS NE2 1 1
10 12013 1 1 35 HIS O O -21.119 13.043 0.256 1.00 . A A . 35 HIS O 1 1
10 12014 1 1 36 ASP C C -19.788 15.526 0.941 1.00 . A A . 36 ASP C 1 1
10 12015 1 1 36 ASP CA C -19.133 14.381 1.694 1.00 . A A . 36 ASP CA 1 1
10 12016 1 1 36 ASP CB C -17.794 14.848 2.290 1.00 . A A . 36 ASP CB 1 1
10 12017 1 1 36 ASP CG C -17.147 13.812 3.187 1.00 . A A . 36 ASP CG 1 1
10 12018 1 1 36 ASP H H -18.034 12.882 0.676 1.00 . A A . 36 ASP H 1 1
10 12019 1 1 36 ASP HA H -19.787 14.070 2.495 1.00 . A A . 36 ASP HA 1 1
10 12020 1 1 36 ASP HB2 H -17.109 15.077 1.488 1.00 . A A . 36 ASP HB2 1 1
10 12021 1 1 36 ASP HB3 H -17.964 15.744 2.870 1.00 . A A . 36 ASP HB3 1 1
10 12022 1 1 36 ASP N N -18.940 13.236 0.801 1.00 . A A . 36 ASP N 1 1
10 12023 1 1 36 ASP O O -20.632 16.240 1.481 1.00 . A A . 36 ASP O 1 1
10 12024 1 1 36 ASP OD1 O -16.301 13.030 2.694 1.00 . A A . 36 ASP OD1 1 1
10 12025 1 1 36 ASP OD2 O -17.470 13.777 4.396 1.00 . A A . 36 ASP OD2 1 1
10 12026 1 1 37 LYS C C -21.458 16.536 -1.348 1.00 . A A . 37 LYS C 1 1
10 12027 1 1 37 LYS CA C -19.951 16.708 -1.180 1.00 . A A . 37 LYS CA 1 1
10 12028 1 1 37 LYS CB C -19.270 16.657 -2.547 1.00 . A A . 37 LYS CB 1 1
10 12029 1 1 37 LYS CD C -19.055 17.585 -4.861 1.00 . A A . 37 LYS CD 1 1
10 12030 1 1 37 LYS CE C -19.433 18.714 -5.801 1.00 . A A . 37 LYS CE 1 1
10 12031 1 1 37 LYS CG C -19.722 17.741 -3.507 1.00 . A A . 37 LYS CG 1 1
10 12032 1 1 37 LYS H H -18.712 15.078 -0.670 1.00 . A A . 37 LYS H 1 1
10 12033 1 1 37 LYS HA H -19.753 17.666 -0.728 1.00 . A A . 37 LYS HA 1 1
10 12034 1 1 37 LYS HB2 H -18.206 16.756 -2.408 1.00 . A A . 37 LYS HB2 1 1
10 12035 1 1 37 LYS HB3 H -19.474 15.697 -3.000 1.00 . A A . 37 LYS HB3 1 1
10 12036 1 1 37 LYS HD2 H -17.983 17.586 -4.727 1.00 . A A . 37 LYS HD2 1 1
10 12037 1 1 37 LYS HD3 H -19.364 16.645 -5.295 1.00 . A A . 37 LYS HD3 1 1
10 12038 1 1 37 LYS HE2 H -19.003 18.517 -6.772 1.00 . A A . 37 LYS HE2 1 1
10 12039 1 1 37 LYS HE3 H -20.509 18.749 -5.887 1.00 . A A . 37 LYS HE3 1 1
10 12040 1 1 37 LYS HG2 H -20.792 17.674 -3.634 1.00 . A A . 37 LYS HG2 1 1
10 12041 1 1 37 LYS HG3 H -19.464 18.706 -3.096 1.00 . A A . 37 LYS HG3 1 1
10 12042 1 1 37 LYS HZ1 H -17.909 20.002 -5.202 1.00 . A A . 37 LYS HZ1 1 1
10 12043 1 1 37 LYS HZ2 H -19.379 20.269 -4.405 1.00 . A A . 37 LYS HZ2 1 1
10 12044 1 1 37 LYS HZ3 H -19.182 20.768 -6.007 1.00 . A A . 37 LYS HZ3 1 1
10 12045 1 1 37 LYS N N -19.404 15.676 -0.315 1.00 . A A . 37 LYS N 1 1
10 12046 1 1 37 LYS NZ N -18.943 20.028 -5.316 1.00 . A A . 37 LYS NZ 1 1
10 12047 1 1 37 LYS O O -22.215 17.499 -1.254 1.00 . A A . 37 LYS O 1 1
10 12048 1 1 38 LYS C C -24.074 15.133 -0.468 1.00 . A A . 38 LYS C 1 1
10 12049 1 1 38 LYS CA C -23.312 15.045 -1.783 1.00 . A A . 38 LYS CA 1 1
10 12050 1 1 38 LYS CB C -23.563 13.694 -2.462 1.00 . A A . 38 LYS CB 1 1
10 12051 1 1 38 LYS CD C -25.136 12.295 -3.832 1.00 . A A . 38 LYS CD 1 1
10 12052 1 1 38 LYS CE C -26.398 12.322 -4.683 1.00 . A A . 38 LYS CE 1 1
10 12053 1 1 38 LYS CG C -24.925 13.616 -3.127 1.00 . A A . 38 LYS CG 1 1
10 12054 1 1 38 LYS H H -21.248 14.564 -1.584 1.00 . A A . 38 LYS H 1 1
10 12055 1 1 38 LYS HA H -23.679 15.831 -2.429 1.00 . A A . 38 LYS HA 1 1
10 12056 1 1 38 LYS HB2 H -22.813 13.525 -3.220 1.00 . A A . 38 LYS HB2 1 1
10 12057 1 1 38 LYS HB3 H -23.505 12.909 -1.723 1.00 . A A . 38 LYS HB3 1 1
10 12058 1 1 38 LYS HD2 H -24.286 12.098 -4.470 1.00 . A A . 38 LYS HD2 1 1
10 12059 1 1 38 LYS HD3 H -25.224 11.513 -3.094 1.00 . A A . 38 LYS HD3 1 1
10 12060 1 1 38 LYS HE2 H -26.267 13.046 -5.473 1.00 . A A . 38 LYS HE2 1 1
10 12061 1 1 38 LYS HE3 H -26.542 11.344 -5.116 1.00 . A A . 38 LYS HE3 1 1
10 12062 1 1 38 LYS HG2 H -25.690 13.733 -2.373 1.00 . A A . 38 LYS HG2 1 1
10 12063 1 1 38 LYS HG3 H -25.008 14.417 -3.848 1.00 . A A . 38 LYS HG3 1 1
10 12064 1 1 38 LYS HZ1 H -27.504 13.649 -3.494 1.00 . A A . 38 LYS HZ1 1 1
10 12065 1 1 38 LYS HZ2 H -27.752 12.011 -3.117 1.00 . A A . 38 LYS HZ2 1 1
10 12066 1 1 38 LYS HZ3 H -28.444 12.674 -4.504 1.00 . A A . 38 LYS HZ3 1 1
10 12067 1 1 38 LYS N N -21.894 15.303 -1.572 1.00 . A A . 38 LYS N 1 1
10 12068 1 1 38 LYS NZ N -27.603 12.687 -3.893 1.00 . A A . 38 LYS NZ 1 1
10 12069 1 1 38 LYS O O -25.278 15.373 -0.451 1.00 . A A . 38 LYS O 1 1
10 12070 1 1 39 GLU C C -24.299 16.566 2.178 1.00 . A A . 39 GLU C 1 1
10 12071 1 1 39 GLU CA C -23.987 15.095 1.940 1.00 . A A . 39 GLU CA 1 1
10 12072 1 1 39 GLU CB C -23.099 14.536 3.055 1.00 . A A . 39 GLU CB 1 1
10 12073 1 1 39 GLU CD C -22.081 12.508 4.116 1.00 . A A . 39 GLU CD 1 1
10 12074 1 1 39 GLU CG C -22.830 13.052 2.930 1.00 . A A . 39 GLU CG 1 1
10 12075 1 1 39 GLU H H -22.425 14.689 0.571 1.00 . A A . 39 GLU H 1 1
10 12076 1 1 39 GLU HA H -24.920 14.551 1.921 1.00 . A A . 39 GLU HA 1 1
10 12077 1 1 39 GLU HB2 H -22.148 15.047 3.056 1.00 . A A . 39 GLU HB2 1 1
10 12078 1 1 39 GLU HB3 H -23.585 14.706 4.003 1.00 . A A . 39 GLU HB3 1 1
10 12079 1 1 39 GLU HG2 H -23.773 12.533 2.848 1.00 . A A . 39 GLU HG2 1 1
10 12080 1 1 39 GLU HG3 H -22.244 12.878 2.039 1.00 . A A . 39 GLU HG3 1 1
10 12081 1 1 39 GLU N N -23.371 14.942 0.637 1.00 . A A . 39 GLU N 1 1
10 12082 1 1 39 GLU O O -25.284 16.909 2.831 1.00 . A A . 39 GLU O 1 1
10 12083 1 1 39 GLU OE1 O -20.854 12.703 4.185 1.00 . A A . 39 GLU OE1 1 1
10 12084 1 1 39 GLU OE2 O -22.719 11.880 4.984 1.00 . A A . 39 GLU OE2 1 1
10 12085 1 1 40 ALA C C -24.790 19.275 0.726 1.00 . A A . 40 ALA C 1 1
10 12086 1 1 40 ALA CA C -23.691 18.872 1.694 1.00 . A A . 40 ALA CA 1 1
10 12087 1 1 40 ALA CB C -22.406 19.653 1.419 1.00 . A A . 40 ALA CB 1 1
10 12088 1 1 40 ALA H H -22.709 17.102 1.079 1.00 . A A . 40 ALA H 1 1
10 12089 1 1 40 ALA HA H -24.020 19.087 2.702 1.00 . A A . 40 ALA HA 1 1
10 12090 1 1 40 ALA HB1 H -22.069 19.481 0.407 1.00 . A A . 40 ALA HB1 1 1
10 12091 1 1 40 ALA HB2 H -21.636 19.346 2.111 1.00 . A A . 40 ALA HB2 1 1
10 12092 1 1 40 ALA HB3 H -22.599 20.707 1.552 1.00 . A A . 40 ALA HB3 1 1
10 12093 1 1 40 ALA N N -23.472 17.439 1.596 1.00 . A A . 40 ALA N 1 1
10 12094 1 1 40 ALA O O -25.411 20.325 0.865 1.00 . A A . 40 ALA O 1 1
10 12095 1 1 41 GLU C C -27.420 18.338 -0.517 1.00 . A A . 41 GLU C 1 1
10 12096 1 1 41 GLU CA C -26.097 18.603 -1.222 1.00 . A A . 41 GLU CA 1 1
10 12097 1 1 41 GLU CB C -25.897 17.665 -2.449 1.00 . A A . 41 GLU CB 1 1
10 12098 1 1 41 GLU CD C -28.066 16.554 -3.150 1.00 . A A . 41 GLU CD 1 1
10 12099 1 1 41 GLU CG C -27.045 17.639 -3.451 1.00 . A A . 41 GLU CG 1 1
10 12100 1 1 41 GLU H H -24.430 17.637 -0.335 1.00 . A A . 41 GLU H 1 1
10 12101 1 1 41 GLU HA H -26.076 19.633 -1.549 1.00 . A A . 41 GLU HA 1 1
10 12102 1 1 41 GLU HB2 H -25.012 17.975 -2.983 1.00 . A A . 41 GLU HB2 1 1
10 12103 1 1 41 GLU HB3 H -25.749 16.654 -2.095 1.00 . A A . 41 GLU HB3 1 1
10 12104 1 1 41 GLU HG2 H -27.545 18.595 -3.427 1.00 . A A . 41 GLU HG2 1 1
10 12105 1 1 41 GLU HG3 H -26.642 17.470 -4.438 1.00 . A A . 41 GLU HG3 1 1
10 12106 1 1 41 GLU N N -25.017 18.419 -0.260 1.00 . A A . 41 GLU N 1 1
10 12107 1 1 41 GLU O O -28.370 19.117 -0.631 1.00 . A A . 41 GLU O 1 1
10 12108 1 1 41 GLU OE1 O -29.160 16.883 -2.651 1.00 . A A . 41 GLU OE1 1 1
10 12109 1 1 41 GLU OE2 O -27.775 15.362 -3.417 1.00 . A A . 41 GLU OE2 1 1
10 12110 1 1 42 ARG C C -28.887 17.958 2.081 1.00 . A A . 42 ARG C 1 1
10 12111 1 1 42 ARG CA C -28.628 16.891 1.028 1.00 . A A . 42 ARG CA 1 1
10 12112 1 1 42 ARG CB C -28.420 15.541 1.720 1.00 . A A . 42 ARG CB 1 1
10 12113 1 1 42 ARG CD C -27.866 13.110 1.551 1.00 . A A . 42 ARG CD 1 1
10 12114 1 1 42 ARG CG C -28.194 14.375 0.776 1.00 . A A . 42 ARG CG 1 1
10 12115 1 1 42 ARG CZ C -27.188 10.781 1.067 1.00 . A A . 42 ARG CZ 1 1
10 12116 1 1 42 ARG H H -26.672 16.657 0.250 1.00 . A A . 42 ARG H 1 1
10 12117 1 1 42 ARG HA H -29.479 16.825 0.366 1.00 . A A . 42 ARG HA 1 1
10 12118 1 1 42 ARG HB2 H -27.562 15.615 2.372 1.00 . A A . 42 ARG HB2 1 1
10 12119 1 1 42 ARG HB3 H -29.292 15.325 2.320 1.00 . A A . 42 ARG HB3 1 1
10 12120 1 1 42 ARG HD2 H -26.951 13.268 2.102 1.00 . A A . 42 ARG HD2 1 1
10 12121 1 1 42 ARG HD3 H -28.670 12.910 2.244 1.00 . A A . 42 ARG HD3 1 1
10 12122 1 1 42 ARG HE H -27.996 12.055 -0.256 1.00 . A A . 42 ARG HE 1 1
10 12123 1 1 42 ARG HG2 H -29.089 14.212 0.196 1.00 . A A . 42 ARG HG2 1 1
10 12124 1 1 42 ARG HG3 H -27.369 14.609 0.118 1.00 . A A . 42 ARG HG3 1 1
10 12125 1 1 42 ARG HH11 H -26.815 11.374 2.981 1.00 . A A . 42 ARG HH11 1 1
10 12126 1 1 42 ARG HH12 H -26.396 9.733 2.620 1.00 . A A . 42 ARG HH12 1 1
10 12127 1 1 42 ARG HH21 H -27.407 9.896 -0.746 1.00 . A A . 42 ARG HH21 1 1
10 12128 1 1 42 ARG HH22 H -26.722 8.889 0.485 1.00 . A A . 42 ARG HH22 1 1
10 12129 1 1 42 ARG N N -27.458 17.246 0.238 1.00 . A A . 42 ARG N 1 1
10 12130 1 1 42 ARG NE N -27.695 11.953 0.676 1.00 . A A . 42 ARG NE 1 1
10 12131 1 1 42 ARG NH1 N -26.763 10.619 2.319 1.00 . A A . 42 ARG NH1 1 1
10 12132 1 1 42 ARG NH2 N -27.097 9.778 0.204 1.00 . A A . 42 ARG NH2 1 1
10 12133 1 1 42 ARG O O -30.013 18.434 2.244 1.00 . A A . 42 ARG O 1 1
10 12134 1 1 43 LYS C C -28.365 20.707 3.282 1.00 . A A . 43 LYS C 1 1
10 12135 1 1 43 LYS CA C -27.917 19.349 3.837 1.00 . A A . 43 LYS CA 1 1
10 12136 1 1 43 LYS CB C -26.579 19.480 4.604 1.00 . A A . 43 LYS CB 1 1
10 12137 1 1 43 LYS CD C -27.669 20.090 6.789 1.00 . A A . 43 LYS CD 1 1
10 12138 1 1 43 LYS CE C -27.779 21.141 7.880 1.00 . A A . 43 LYS CE 1 1
10 12139 1 1 43 LYS CG C -26.620 20.472 5.755 1.00 . A A . 43 LYS CG 1 1
10 12140 1 1 43 LYS H H -26.954 17.933 2.574 1.00 . A A . 43 LYS H 1 1
10 12141 1 1 43 LYS HA H -28.676 19.006 4.526 1.00 . A A . 43 LYS HA 1 1
10 12142 1 1 43 LYS HB2 H -26.312 18.517 5.015 1.00 . A A . 43 LYS HB2 1 1
10 12143 1 1 43 LYS HB3 H -25.803 19.796 3.921 1.00 . A A . 43 LYS HB3 1 1
10 12144 1 1 43 LYS HD2 H -28.625 19.994 6.301 1.00 . A A . 43 LYS HD2 1 1
10 12145 1 1 43 LYS HD3 H -27.395 19.147 7.236 1.00 . A A . 43 LYS HD3 1 1
10 12146 1 1 43 LYS HE2 H -28.012 22.091 7.423 1.00 . A A . 43 LYS HE2 1 1
10 12147 1 1 43 LYS HE3 H -28.578 20.863 8.552 1.00 . A A . 43 LYS HE3 1 1
10 12148 1 1 43 LYS HG2 H -25.651 20.494 6.232 1.00 . A A . 43 LYS HG2 1 1
10 12149 1 1 43 LYS HG3 H -26.851 21.451 5.364 1.00 . A A . 43 LYS HG3 1 1
10 12150 1 1 43 LYS HZ1 H -26.289 20.386 9.135 1.00 . A A . 43 LYS HZ1 1 1
10 12151 1 1 43 LYS HZ2 H -26.621 22.024 9.367 1.00 . A A . 43 LYS HZ2 1 1
10 12152 1 1 43 LYS HZ3 H -25.736 21.531 8.016 1.00 . A A . 43 LYS HZ3 1 1
10 12153 1 1 43 LYS N N -27.823 18.345 2.778 1.00 . A A . 43 LYS N 1 1
10 12154 1 1 43 LYS NZ N -26.519 21.277 8.652 1.00 . A A . 43 LYS NZ 1 1
10 12155 1 1 43 LYS O O -29.039 21.473 3.971 1.00 . A A . 43 LYS O 1 1
10 12156 1 1 44 ALA C C -29.912 22.394 1.315 1.00 . A A . 44 ALA C 1 1
10 12157 1 1 44 ALA CA C -28.397 22.246 1.387 1.00 . A A . 44 ALA CA 1 1
10 12158 1 1 44 ALA CB C -27.777 22.362 -0.003 1.00 . A A . 44 ALA CB 1 1
10 12159 1 1 44 ALA H H -27.503 20.329 1.508 1.00 . A A . 44 ALA H 1 1
10 12160 1 1 44 ALA HA H -28.007 23.047 1.997 1.00 . A A . 44 ALA HA 1 1
10 12161 1 1 44 ALA HB1 H -26.705 22.263 0.076 1.00 . A A . 44 ALA HB1 1 1
10 12162 1 1 44 ALA HB2 H -28.017 23.327 -0.424 1.00 . A A . 44 ALA HB2 1 1
10 12163 1 1 44 ALA HB3 H -28.162 21.585 -0.647 1.00 . A A . 44 ALA HB3 1 1
10 12164 1 1 44 ALA N N -28.022 20.984 2.021 1.00 . A A . 44 ALA N 1 1
10 12165 1 1 44 ALA O O -30.437 23.508 1.308 1.00 . A A . 44 ALA O 1 1
10 12166 1 1 45 LEU C C -32.628 21.435 2.648 1.00 . A A . 45 LEU C 1 1
10 12167 1 1 45 LEU CA C -32.062 21.292 1.240 1.00 . A A . 45 LEU CA 1 1
10 12168 1 1 45 LEU CB C -32.623 20.027 0.550 1.00 . A A . 45 LEU CB 1 1
10 12169 1 1 45 LEU CD1 C -34.675 21.099 -0.438 1.00 . A A . 45 LEU CD1 1 1
10 12170 1 1 45 LEU CD2 C -34.578 18.615 -0.151 1.00 . A A . 45 LEU CD2 1 1
10 12171 1 1 45 LEU CG C -34.151 19.959 0.422 1.00 . A A . 45 LEU CG 1 1
10 12172 1 1 45 LEU H H -30.139 20.409 1.316 1.00 . A A . 45 LEU H 1 1
10 12173 1 1 45 LEU HA H -32.351 22.160 0.667 1.00 . A A . 45 LEU HA 1 1
10 12174 1 1 45 LEU HB2 H -32.210 19.974 -0.447 1.00 . A A . 45 LEU HB2 1 1
10 12175 1 1 45 LEU HB3 H -32.301 19.153 1.096 1.00 . A A . 45 LEU HB3 1 1
10 12176 1 1 45 LEU HD11 H -35.748 21.018 -0.529 1.00 . A A . 45 LEU HD11 1 1
10 12177 1 1 45 LEU HD12 H -34.226 21.048 -1.419 1.00 . A A . 45 LEU HD12 1 1
10 12178 1 1 45 LEU HD13 H -34.424 22.044 0.022 1.00 . A A . 45 LEU HD13 1 1
10 12179 1 1 45 LEU HD21 H -34.248 17.823 0.504 1.00 . A A . 45 LEU HD21 1 1
10 12180 1 1 45 LEU HD22 H -34.134 18.484 -1.126 1.00 . A A . 45 LEU HD22 1 1
10 12181 1 1 45 LEU HD23 H -35.654 18.587 -0.237 1.00 . A A . 45 LEU HD23 1 1
10 12182 1 1 45 LEU HG H -34.589 20.059 1.404 1.00 . A A . 45 LEU HG 1 1
10 12183 1 1 45 LEU N N -30.612 21.268 1.287 1.00 . A A . 45 LEU N 1 1
10 12184 1 1 45 LEU O O -33.679 22.038 2.844 1.00 . A A . 45 LEU O 1 1
10 12185 1 1 46 GLU C C -32.184 22.386 5.587 1.00 . A A . 46 GLU C 1 1
10 12186 1 1 46 GLU CA C -32.357 20.975 5.018 1.00 . A A . 46 GLU CA 1 1
10 12187 1 1 46 GLU CB C -31.638 19.927 5.901 1.00 . A A . 46 GLU CB 1 1
10 12188 1 1 46 GLU CD C -31.422 18.873 8.189 1.00 . A A . 46 GLU CD 1 1
10 12189 1 1 46 GLU CG C -32.183 19.848 7.320 1.00 . A A . 46 GLU CG 1 1
10 12190 1 1 46 GLU H H -31.035 20.504 3.424 1.00 . A A . 46 GLU H 1 1
10 12191 1 1 46 GLU HA H -33.414 20.751 5.008 1.00 . A A . 46 GLU HA 1 1
10 12192 1 1 46 GLU HB2 H -31.759 18.951 5.455 1.00 . A A . 46 GLU HB2 1 1
10 12193 1 1 46 GLU HB3 H -30.585 20.150 5.964 1.00 . A A . 46 GLU HB3 1 1
10 12194 1 1 46 GLU HG2 H -32.122 20.828 7.769 1.00 . A A . 46 GLU HG2 1 1
10 12195 1 1 46 GLU HG3 H -33.217 19.540 7.276 1.00 . A A . 46 GLU HG3 1 1
10 12196 1 1 46 GLU N N -31.901 20.916 3.634 1.00 . A A . 46 GLU N 1 1
10 12197 1 1 46 GLU O O -33.029 22.859 6.351 1.00 . A A . 46 GLU O 1 1
10 12198 1 1 46 GLU OE1 O -31.474 17.656 7.914 1.00 . A A . 46 GLU OE1 1 1
10 12199 1 1 46 GLU OE2 O -30.775 19.318 9.165 1.00 . A A . 46 GLU OE2 1 1
10 12200 1 1 47 ASP C C -31.827 25.410 5.053 1.00 . A A . 47 ASP C 1 1
10 12201 1 1 47 ASP CA C -30.846 24.436 5.665 1.00 . A A . 47 ASP CA 1 1
10 12202 1 1 47 ASP CB C -29.405 24.903 5.363 1.00 . A A . 47 ASP CB 1 1
10 12203 1 1 47 ASP CG C -28.365 24.222 6.220 1.00 . A A . 47 ASP CG 1 1
10 12204 1 1 47 ASP H H -30.466 22.652 4.565 1.00 . A A . 47 ASP H 1 1
10 12205 1 1 47 ASP HA H -30.993 24.437 6.735 1.00 . A A . 47 ASP HA 1 1
10 12206 1 1 47 ASP HB2 H -29.164 24.714 4.329 1.00 . A A . 47 ASP HB2 1 1
10 12207 1 1 47 ASP HB3 H -29.344 25.967 5.543 1.00 . A A . 47 ASP HB3 1 1
10 12208 1 1 47 ASP N N -31.102 23.070 5.188 1.00 . A A . 47 ASP N 1 1
10 12209 1 1 47 ASP O O -32.162 26.433 5.655 1.00 . A A . 47 ASP O 1 1
10 12210 1 1 47 ASP OD1 O -28.396 24.398 7.453 1.00 . A A . 47 ASP OD1 1 1
10 12211 1 1 47 ASP OD2 O -27.495 23.528 5.663 1.00 . A A . 47 ASP OD2 1 1
10 12212 1 1 48 LYS C C -34.650 25.703 3.643 1.00 . A A . 48 LYS C 1 1
10 12213 1 1 48 LYS CA C -33.231 25.961 3.171 1.00 . A A . 48 LYS CA 1 1
10 12214 1 1 48 LYS CB C -33.135 25.797 1.646 1.00 . A A . 48 LYS CB 1 1
10 12215 1 1 48 LYS CD C -33.772 26.692 -0.616 1.00 . A A . 48 LYS CD 1 1
10 12216 1 1 48 LYS CE C -34.556 27.763 -1.360 1.00 . A A . 48 LYS CE 1 1
10 12217 1 1 48 LYS CG C -33.977 26.805 0.882 1.00 . A A . 48 LYS CG 1 1
10 12218 1 1 48 LYS H H -32.016 24.248 3.446 1.00 . A A . 48 LYS H 1 1
10 12219 1 1 48 LYS HA H -32.970 26.976 3.427 1.00 . A A . 48 LYS HA 1 1
10 12220 1 1 48 LYS HB2 H -32.107 25.921 1.340 1.00 . A A . 48 LYS HB2 1 1
10 12221 1 1 48 LYS HB3 H -33.469 24.806 1.373 1.00 . A A . 48 LYS HB3 1 1
10 12222 1 1 48 LYS HD2 H -32.721 26.810 -0.837 1.00 . A A . 48 LYS HD2 1 1
10 12223 1 1 48 LYS HD3 H -34.104 25.718 -0.945 1.00 . A A . 48 LYS HD3 1 1
10 12224 1 1 48 LYS HE2 H -34.384 27.646 -2.419 1.00 . A A . 48 LYS HE2 1 1
10 12225 1 1 48 LYS HE3 H -35.608 27.629 -1.151 1.00 . A A . 48 LYS HE3 1 1
10 12226 1 1 48 LYS HG2 H -35.019 26.633 1.105 1.00 . A A . 48 LYS HG2 1 1
10 12227 1 1 48 LYS HG3 H -33.699 27.797 1.200 1.00 . A A . 48 LYS HG3 1 1
10 12228 1 1 48 LYS HZ1 H -34.315 29.282 0.065 1.00 . A A . 48 LYS HZ1 1 1
10 12229 1 1 48 LYS HZ2 H -34.698 29.845 -1.484 1.00 . A A . 48 LYS HZ2 1 1
10 12230 1 1 48 LYS HZ3 H -33.142 29.286 -1.152 1.00 . A A . 48 LYS HZ3 1 1
10 12231 1 1 48 LYS N N -32.298 25.090 3.860 1.00 . A A . 48 LYS N 1 1
10 12232 1 1 48 LYS NZ N -34.152 29.137 -0.953 1.00 . A A . 48 LYS NZ 1 1
10 12233 1 1 48 LYS O O -35.401 26.639 3.896 1.00 . A A . 48 LYS O 1 1
10 12234 1 1 49 LEU C C -36.647 24.568 5.636 1.00 . A A . 49 LEU C 1 1
10 12235 1 1 49 LEU CA C -36.349 24.033 4.233 1.00 . A A . 49 LEU CA 1 1
10 12236 1 1 49 LEU CB C -36.512 22.498 4.209 1.00 . A A . 49 LEU CB 1 1
10 12237 1 1 49 LEU CD1 C -38.850 22.355 3.312 1.00 . A A . 49 LEU CD1 1 1
10 12238 1 1 49 LEU CD2 C -37.910 20.464 4.653 1.00 . A A . 49 LEU CD2 1 1
10 12239 1 1 49 LEU CG C -37.927 21.973 4.459 1.00 . A A . 49 LEU CG 1 1
10 12240 1 1 49 LEU H H -34.329 23.731 3.607 1.00 . A A . 49 LEU H 1 1
10 12241 1 1 49 LEU HA H -37.054 24.471 3.541 1.00 . A A . 49 LEU HA 1 1
10 12242 1 1 49 LEU HB2 H -36.198 22.133 3.242 1.00 . A A . 49 LEU HB2 1 1
10 12243 1 1 49 LEU HB3 H -35.865 22.075 4.963 1.00 . A A . 49 LEU HB3 1 1
10 12244 1 1 49 LEU HD11 H -38.500 21.894 2.401 1.00 . A A . 49 LEU HD11 1 1
10 12245 1 1 49 LEU HD12 H -38.850 23.428 3.193 1.00 . A A . 49 LEU HD12 1 1
10 12246 1 1 49 LEU HD13 H -39.851 22.015 3.527 1.00 . A A . 49 LEU HD13 1 1
10 12247 1 1 49 LEU HD21 H -37.514 19.991 3.767 1.00 . A A . 49 LEU HD21 1 1
10 12248 1 1 49 LEU HD22 H -38.916 20.111 4.829 1.00 . A A . 49 LEU HD22 1 1
10 12249 1 1 49 LEU HD23 H -37.289 20.216 5.501 1.00 . A A . 49 LEU HD23 1 1
10 12250 1 1 49 LEU HG H -38.316 22.425 5.360 1.00 . A A . 49 LEU HG 1 1
10 12251 1 1 49 LEU N N -34.997 24.426 3.797 1.00 . A A . 49 LEU N 1 1
10 12252 1 1 49 LEU O O -37.805 24.782 6.002 1.00 . A A . 49 LEU O 1 1
10 12253 1 1 50 ALA C C -35.852 26.829 7.755 1.00 . A A . 50 ALA C 1 1
10 12254 1 1 50 ALA CA C -35.740 25.309 7.768 1.00 . A A . 50 ALA CA 1 1
10 12255 1 1 50 ALA CB C -34.579 24.866 8.655 1.00 . A A . 50 ALA CB 1 1
10 12256 1 1 50 ALA H H -34.702 24.585 6.059 1.00 . A A . 50 ALA H 1 1
10 12257 1 1 50 ALA HA H -36.653 24.901 8.179 1.00 . A A . 50 ALA HA 1 1
10 12258 1 1 50 ALA HB1 H -34.499 23.789 8.645 1.00 . A A . 50 ALA HB1 1 1
10 12259 1 1 50 ALA HB2 H -34.760 25.198 9.668 1.00 . A A . 50 ALA HB2 1 1
10 12260 1 1 50 ALA HB3 H -33.658 25.302 8.300 1.00 . A A . 50 ALA HB3 1 1
10 12261 1 1 50 ALA N N -35.594 24.785 6.414 1.00 . A A . 50 ALA N 1 1
10 12262 1 1 50 ALA O O -36.308 27.436 8.723 1.00 . A A . 50 ALA O 1 1
10 12263 1 1 51 ASP C C -36.854 29.298 5.933 1.00 . A A . 51 ASP C 1 1
10 12264 1 1 51 ASP CA C -35.511 28.895 6.523 1.00 . A A . 51 ASP CA 1 1
10 12265 1 1 51 ASP CB C -34.354 29.448 5.664 1.00 . A A . 51 ASP CB 1 1
10 12266 1 1 51 ASP CG C -34.415 30.958 5.502 1.00 . A A . 51 ASP CG 1 1
10 12267 1 1 51 ASP H H -35.085 26.899 5.919 1.00 . A A . 51 ASP H 1 1
10 12268 1 1 51 ASP HA H -35.441 29.312 7.516 1.00 . A A . 51 ASP HA 1 1
10 12269 1 1 51 ASP HB2 H -33.415 29.202 6.138 1.00 . A A . 51 ASP HB2 1 1
10 12270 1 1 51 ASP HB3 H -34.380 29.000 4.682 1.00 . A A . 51 ASP HB3 1 1
10 12271 1 1 51 ASP N N -35.433 27.440 6.658 1.00 . A A . 51 ASP N 1 1
10 12272 1 1 51 ASP O O -37.561 30.139 6.489 1.00 . A A . 51 ASP O 1 1
10 12273 1 1 51 ASP OD1 O -34.287 31.678 6.519 1.00 . A A . 51 ASP OD1 1 1
10 12274 1 1 51 ASP OD2 O -34.569 31.436 4.354 1.00 . A A . 51 ASP OD2 1 1
10 12275 1 1 52 LYS C C -38.750 27.836 3.132 1.00 . A A . 52 LYS C 1 1
10 12276 1 1 52 LYS CA C -38.473 28.937 4.150 1.00 . A A . 52 LYS CA 1 1
10 12277 1 1 52 LYS CB C -38.487 30.327 3.492 1.00 . A A . 52 LYS CB 1 1
10 12278 1 1 52 LYS CD C -37.317 32.063 2.129 1.00 . A A . 52 LYS CD 1 1
10 12279 1 1 52 LYS CE C -36.070 32.411 1.337 1.00 . A A . 52 LYS CE 1 1
10 12280 1 1 52 LYS CG C -37.314 30.610 2.572 1.00 . A A . 52 LYS CG 1 1
10 12281 1 1 52 LYS H H -36.608 27.999 4.433 1.00 . A A . 52 LYS H 1 1
10 12282 1 1 52 LYS HA H -39.234 28.901 4.920 1.00 . A A . 52 LYS HA 1 1
10 12283 1 1 52 LYS HB2 H -39.393 30.426 2.913 1.00 . A A . 52 LYS HB2 1 1
10 12284 1 1 52 LYS HB3 H -38.492 31.075 4.270 1.00 . A A . 52 LYS HB3 1 1
10 12285 1 1 52 LYS HD2 H -38.183 32.238 1.509 1.00 . A A . 52 LYS HD2 1 1
10 12286 1 1 52 LYS HD3 H -37.368 32.694 3.003 1.00 . A A . 52 LYS HD3 1 1
10 12287 1 1 52 LYS HE2 H -35.203 32.131 1.915 1.00 . A A . 52 LYS HE2 1 1
10 12288 1 1 52 LYS HE3 H -36.081 31.856 0.412 1.00 . A A . 52 LYS HE3 1 1
10 12289 1 1 52 LYS HG2 H -36.395 30.402 3.099 1.00 . A A . 52 LYS HG2 1 1
10 12290 1 1 52 LYS HG3 H -37.388 29.974 1.701 1.00 . A A . 52 LYS HG3 1 1
10 12291 1 1 52 LYS HZ1 H -35.122 34.072 0.512 1.00 . A A . 52 LYS HZ1 1 1
10 12292 1 1 52 LYS HZ2 H -35.986 34.407 1.921 1.00 . A A . 52 LYS HZ2 1 1
10 12293 1 1 52 LYS HZ3 H -36.810 34.158 0.467 1.00 . A A . 52 LYS HZ3 1 1
10 12294 1 1 52 LYS N N -37.209 28.678 4.819 1.00 . A A . 52 LYS N 1 1
10 12295 1 1 52 LYS NZ N -35.994 33.859 1.035 1.00 . A A . 52 LYS NZ 1 1
10 12296 1 1 52 LYS O O -38.038 26.837 3.110 1.00 . A A . 52 LYS O 1 1
10 12297 1 1 53 GLN C C -40.668 25.713 2.060 1.00 . A A . 53 GLN C 1 1
10 12298 1 1 53 GLN CA C -40.193 26.980 1.319 1.00 . A A . 53 GLN CA 1 1
10 12299 1 1 53 GLN CB C -39.033 26.664 0.345 1.00 . A A . 53 GLN CB 1 1
10 12300 1 1 53 GLN CD C -38.250 25.464 -1.742 1.00 . A A . 53 GLN CD 1 1
10 12301 1 1 53 GLN CG C -39.405 25.727 -0.797 1.00 . A A . 53 GLN CG 1 1
10 12302 1 1 53 GLN H H -40.301 28.850 2.314 1.00 . A A . 53 GLN H 1 1
10 12303 1 1 53 GLN HA H -41.030 27.374 0.760 1.00 . A A . 53 GLN HA 1 1
10 12304 1 1 53 GLN HB2 H -38.680 27.589 -0.084 1.00 . A A . 53 GLN HB2 1 1
10 12305 1 1 53 GLN HB3 H -38.227 26.212 0.905 1.00 . A A . 53 GLN HB3 1 1
10 12306 1 1 53 GLN HE21 H -38.939 23.645 -2.109 1.00 . A A . 53 GLN HE21 1 1
10 12307 1 1 53 GLN HE22 H -37.487 24.079 -2.936 1.00 . A A . 53 GLN HE22 1 1
10 12308 1 1 53 GLN HG2 H -39.729 24.785 -0.381 1.00 . A A . 53 GLN HG2 1 1
10 12309 1 1 53 GLN HG3 H -40.216 26.169 -1.357 1.00 . A A . 53 GLN HG3 1 1
10 12310 1 1 53 GLN N N -39.792 28.011 2.293 1.00 . A A . 53 GLN N 1 1
10 12311 1 1 53 GLN NE2 N -38.223 24.280 -2.319 1.00 . A A . 53 GLN NE2 1 1
10 12312 1 1 53 GLN O O -40.876 24.649 1.467 1.00 . A A . 53 GLN O 1 1
10 12313 1 1 53 GLN OE1 O -37.389 26.320 -1.947 1.00 . A A . 53 GLN OE1 1 1
10 12314 1 1 54 GLU C C -42.668 24.280 3.805 1.00 . A A . 54 GLU C 1 1
10 12315 1 1 54 GLU CA C -41.305 24.797 4.234 1.00 . A A . 54 GLU CA 1 1
10 12316 1 1 54 GLU CB C -41.342 25.289 5.686 1.00 . A A . 54 GLU CB 1 1
10 12317 1 1 54 GLU CD C -41.968 27.151 7.280 1.00 . A A . 54 GLU CD 1 1
10 12318 1 1 54 GLU CG C -42.033 26.636 5.861 1.00 . A A . 54 GLU CG 1 1
10 12319 1 1 54 GLU H H -40.692 26.747 3.754 1.00 . A A . 54 GLU H 1 1
10 12320 1 1 54 GLU HA H -40.592 23.993 4.160 1.00 . A A . 54 GLU HA 1 1
10 12321 1 1 54 GLU HB2 H -41.866 24.560 6.288 1.00 . A A . 54 GLU HB2 1 1
10 12322 1 1 54 GLU HB3 H -40.328 25.379 6.049 1.00 . A A . 54 GLU HB3 1 1
10 12323 1 1 54 GLU HG2 H -41.558 27.357 5.213 1.00 . A A . 54 GLU HG2 1 1
10 12324 1 1 54 GLU HG3 H -43.070 26.531 5.578 1.00 . A A . 54 GLU HG3 1 1
10 12325 1 1 54 GLU N N -40.862 25.867 3.365 1.00 . A A . 54 GLU N 1 1
10 12326 1 1 54 GLU O O -43.506 25.040 3.312 1.00 . A A . 54 GLU O 1 1
10 12327 1 1 54 GLU OE1 O -40.862 27.466 7.751 1.00 . A A . 54 GLU OE1 1 1
10 12328 1 1 54 GLU OE2 O -43.031 27.263 7.926 1.00 . A A . 54 GLU OE2 1 1
10 12329 1 1 55 HIS C C -45.032 22.165 4.801 1.00 . A A . 55 HIS C 1 1
10 12330 1 1 55 HIS CA C -44.139 22.379 3.589 1.00 . A A . 55 HIS CA 1 1
10 12331 1 1 55 HIS CB C -43.914 21.047 2.831 1.00 . A A . 55 HIS CB 1 1
10 12332 1 1 55 HIS CD2 C -41.882 19.751 3.811 1.00 . A A . 55 HIS CD2 1 1
10 12333 1 1 55 HIS CE1 C -42.971 18.184 4.871 1.00 . A A . 55 HIS CE1 1 1
10 12334 1 1 55 HIS CG C -43.201 19.977 3.615 1.00 . A A . 55 HIS CG 1 1
10 12335 1 1 55 HIS H H -42.174 22.446 4.381 1.00 . A A . 55 HIS H 1 1
10 12336 1 1 55 HIS HA H -44.637 23.070 2.925 1.00 . A A . 55 HIS HA 1 1
10 12337 1 1 55 HIS HB2 H -44.871 20.646 2.536 1.00 . A A . 55 HIS HB2 1 1
10 12338 1 1 55 HIS HB3 H -43.333 21.249 1.943 1.00 . A A . 55 HIS HB3 1 1
10 12339 1 1 55 HIS HD2 H -41.067 20.344 3.421 1.00 . A A . 55 HIS HD2 1 1
10 12340 1 1 55 HIS HE1 H -43.197 17.314 5.470 1.00 . A A . 55 HIS HE1 1 1
10 12341 1 1 55 HIS HE2 H -40.947 18.102 4.693 1.00 . A A . 55 HIS HE2 1 1
10 12342 1 1 55 HIS N N -42.880 22.993 3.974 1.00 . A A . 55 HIS N 1 1
10 12343 1 1 55 HIS ND1 N -43.857 18.975 4.293 1.00 . A A . 55 HIS ND1 1 1
10 12344 1 1 55 HIS NE2 N -41.770 18.633 4.592 1.00 . A A . 55 HIS NE2 1 1
10 12345 1 1 55 HIS O O -46.244 22.391 4.731 1.00 . A A . 55 HIS O 1 1
10 12346 1 1 56 LEU C C -46.235 20.414 6.954 1.00 . A A . 56 LEU C 1 1
10 12347 1 1 56 LEU CA C -45.130 21.469 7.166 1.00 . A A . 56 LEU CA 1 1
10 12348 1 1 56 LEU CB C -45.727 22.753 7.762 1.00 . A A . 56 LEU CB 1 1
10 12349 1 1 56 LEU CD1 C -45.452 25.068 8.677 1.00 . A A . 56 LEU CD1 1 1
10 12350 1 1 56 LEU CD2 C -43.699 23.342 9.123 1.00 . A A . 56 LEU CD2 1 1
10 12351 1 1 56 LEU CG C -44.726 23.854 8.122 1.00 . A A . 56 LEU CG 1 1
10 12352 1 1 56 LEU H H -43.445 21.636 5.901 1.00 . A A . 56 LEU H 1 1
10 12353 1 1 56 LEU HA H -44.389 21.075 7.849 1.00 . A A . 56 LEU HA 1 1
10 12354 1 1 56 LEU HB2 H -46.429 23.158 7.048 1.00 . A A . 56 LEU HB2 1 1
10 12355 1 1 56 LEU HB3 H -46.270 22.488 8.658 1.00 . A A . 56 LEU HB3 1 1
10 12356 1 1 56 LEU HD11 H -44.734 25.839 8.912 1.00 . A A . 56 LEU HD11 1 1
10 12357 1 1 56 LEU HD12 H -45.988 24.788 9.572 1.00 . A A . 56 LEU HD12 1 1
10 12358 1 1 56 LEU HD13 H -46.150 25.438 7.941 1.00 . A A . 56 LEU HD13 1 1
10 12359 1 1 56 LEU HD21 H -44.203 23.006 10.017 1.00 . A A . 56 LEU HD21 1 1
10 12360 1 1 56 LEU HD22 H -43.014 24.137 9.374 1.00 . A A . 56 LEU HD22 1 1
10 12361 1 1 56 LEU HD23 H -43.150 22.520 8.688 1.00 . A A . 56 LEU HD23 1 1
10 12362 1 1 56 LEU HG H -44.203 24.161 7.227 1.00 . A A . 56 LEU HG 1 1
10 12363 1 1 56 LEU N N -44.418 21.753 5.915 1.00 . A A . 56 LEU N 1 1
10 12364 1 1 56 LEU O O -46.313 19.791 5.887 1.00 . A A . 56 LEU O 1 1
10 12365 1 1 57 ASN C C -47.727 17.807 7.634 1.00 . A A . 57 ASN C 1 1
10 12366 1 1 57 ASN CA C -48.199 19.233 7.911 1.00 . A A . 57 ASN CA 1 1
10 12367 1 1 57 ASN CB C -49.195 19.663 6.826 1.00 . A A . 57 ASN CB 1 1
10 12368 1 1 57 ASN CG C -49.947 20.926 7.185 1.00 . A A . 57 ASN CG 1 1
10 12369 1 1 57 ASN H H -46.936 20.692 8.830 1.00 . A A . 57 ASN H 1 1
10 12370 1 1 57 ASN HA H -48.715 19.231 8.861 1.00 . A A . 57 ASN HA 1 1
10 12371 1 1 57 ASN HB2 H -48.656 19.842 5.908 1.00 . A A . 57 ASN HB2 1 1
10 12372 1 1 57 ASN HB3 H -49.906 18.868 6.667 1.00 . A A . 57 ASN HB3 1 1
10 12373 1 1 57 ASN HD21 H -50.165 21.368 5.266 1.00 . A A . 57 ASN HD21 1 1
10 12374 1 1 57 ASN HD22 H -50.852 22.495 6.381 1.00 . A A . 57 ASN HD22 1 1
10 12375 1 1 57 ASN N N -47.070 20.194 7.989 1.00 . A A . 57 ASN N 1 1
10 12376 1 1 57 ASN ND2 N -50.362 21.670 6.180 1.00 . A A . 57 ASN ND2 1 1
10 12377 1 1 57 ASN O O -48.543 16.912 7.393 1.00 . A A . 57 ASN O 1 1
10 12378 1 1 57 ASN OD1 O -50.162 21.226 8.363 1.00 . A A . 57 ASN OD1 1 1
10 12379 1 1 58 GLY C C -46.083 15.879 5.934 1.00 . A A . 58 GLY C 1 1
10 12380 1 1 58 GLY CA C -45.862 16.278 7.383 1.00 . A A . 58 GLY CA 1 1
10 12381 1 1 58 GLY H H -45.829 18.347 7.919 1.00 . A A . 58 GLY H 1 1
10 12382 1 1 58 GLY HA2 H -44.798 16.264 7.591 1.00 . A A . 58 GLY HA2 1 1
10 12383 1 1 58 GLY HA3 H -46.345 15.546 8.016 1.00 . A A . 58 GLY HA3 1 1
10 12384 1 1 58 GLY N N -46.417 17.595 7.678 1.00 . A A . 58 GLY N 1 1
10 12385 1 1 58 GLY O O -45.968 14.702 5.592 1.00 . A A . 58 GLY O 1 1
10 12386 1 1 59 ALA C C -47.881 15.694 3.473 1.00 . A A . 59 ALA C 1 1
10 12387 1 1 59 ALA CA C -46.696 16.643 3.647 1.00 . A A . 59 ALA CA 1 1
10 12388 1 1 59 ALA CB C -45.459 16.092 2.937 1.00 . A A . 59 ALA CB 1 1
10 12389 1 1 59 ALA H H -46.454 17.798 5.433 1.00 . A A . 59 ALA H 1 1
10 12390 1 1 59 ALA HA H -46.955 17.589 3.186 1.00 . A A . 59 ALA HA 1 1
10 12391 1 1 59 ALA HB1 H -45.200 15.132 3.358 1.00 . A A . 59 ALA HB1 1 1
10 12392 1 1 59 ALA HB2 H -44.633 16.776 3.068 1.00 . A A . 59 ALA HB2 1 1
10 12393 1 1 59 ALA HB3 H -45.669 15.980 1.883 1.00 . A A . 59 ALA HB3 1 1
10 12394 1 1 59 ALA N N -46.411 16.877 5.081 1.00 . A A . 59 ALA N 1 1
10 12395 1 1 59 ALA O O -48.038 15.061 2.433 1.00 . A A . 59 ALA O 1 1
10 12396 1 1 60 LEU C C -51.098 15.403 3.885 1.00 . A A . 60 LEU C 1 1
10 12397 1 1 60 LEU CA C -49.869 14.728 4.470 1.00 . A A . 60 LEU CA 1 1
10 12398 1 1 60 LEU CB C -50.171 14.212 5.877 1.00 . A A . 60 LEU CB 1 1
10 12399 1 1 60 LEU CD1 C -49.411 13.072 7.970 1.00 . A A . 60 LEU CD1 1 1
10 12400 1 1 60 LEU CD2 C -48.750 12.147 5.747 1.00 . A A . 60 LEU CD2 1 1
10 12401 1 1 60 LEU CG C -49.047 13.414 6.539 1.00 . A A . 60 LEU CG 1 1
10 12402 1 1 60 LEU H H -48.572 16.188 5.274 1.00 . A A . 60 LEU H 1 1
10 12403 1 1 60 LEU HA H -49.614 13.885 3.844 1.00 . A A . 60 LEU HA 1 1
10 12404 1 1 60 LEU HB2 H -50.407 15.057 6.508 1.00 . A A . 60 LEU HB2 1 1
10 12405 1 1 60 LEU HB3 H -51.042 13.577 5.821 1.00 . A A . 60 LEU HB3 1 1
10 12406 1 1 60 LEU HD11 H -49.551 13.983 8.532 1.00 . A A . 60 LEU HD11 1 1
10 12407 1 1 60 LEU HD12 H -48.618 12.491 8.415 1.00 . A A . 60 LEU HD12 1 1
10 12408 1 1 60 LEU HD13 H -50.327 12.500 7.979 1.00 . A A . 60 LEU HD13 1 1
10 12409 1 1 60 LEU HD21 H -47.995 11.572 6.259 1.00 . A A . 60 LEU HD21 1 1
10 12410 1 1 60 LEU HD22 H -48.393 12.412 4.763 1.00 . A A . 60 LEU HD22 1 1
10 12411 1 1 60 LEU HD23 H -49.651 11.559 5.656 1.00 . A A . 60 LEU HD23 1 1
10 12412 1 1 60 LEU HG H -48.150 14.017 6.560 1.00 . A A . 60 LEU HG 1 1
10 12413 1 1 60 LEU N N -48.726 15.622 4.489 1.00 . A A . 60 LEU N 1 1
10 12414 1 1 60 LEU O O -51.443 16.527 4.253 1.00 . A A . 60 LEU O 1 1
10 12415 1 1 61 ARG C C -54.192 14.811 3.123 1.00 . A A . 61 ARG C 1 1
10 12416 1 1 61 ARG CA C -52.960 15.209 2.329 1.00 . A A . 61 ARG CA 1 1
10 12417 1 1 61 ARG CB C -53.054 14.653 0.911 1.00 . A A . 61 ARG CB 1 1
10 12418 1 1 61 ARG CD C -51.895 14.280 -1.281 1.00 . A A . 61 ARG CD 1 1
10 12419 1 1 61 ARG CG C -51.887 15.047 0.026 1.00 . A A . 61 ARG CG 1 1
10 12420 1 1 61 ARG CZ C -50.070 13.912 -2.914 1.00 . A A . 61 ARG CZ 1 1
10 12421 1 1 61 ARG H H -51.415 13.820 2.719 1.00 . A A . 61 ARG H 1 1
10 12422 1 1 61 ARG HA H -52.899 16.285 2.283 1.00 . A A . 61 ARG HA 1 1
10 12423 1 1 61 ARG HB2 H -53.093 13.575 0.961 1.00 . A A . 61 ARG HB2 1 1
10 12424 1 1 61 ARG HB3 H -53.962 15.016 0.455 1.00 . A A . 61 ARG HB3 1 1
10 12425 1 1 61 ARG HD2 H -51.763 13.230 -1.067 1.00 . A A . 61 ARG HD2 1 1
10 12426 1 1 61 ARG HD3 H -52.847 14.431 -1.767 1.00 . A A . 61 ARG HD3 1 1
10 12427 1 1 61 ARG HE H -50.672 15.695 -2.224 1.00 . A A . 61 ARG HE 1 1
10 12428 1 1 61 ARG HG2 H -51.951 16.103 -0.190 1.00 . A A . 61 ARG HG2 1 1
10 12429 1 1 61 ARG HG3 H -50.965 14.840 0.550 1.00 . A A . 61 ARG HG3 1 1
10 12430 1 1 61 ARG HH11 H -50.948 12.197 -2.272 1.00 . A A . 61 ARG HH11 1 1
10 12431 1 1 61 ARG HH12 H -49.672 11.989 -3.420 1.00 . A A . 61 ARG HH12 1 1
10 12432 1 1 61 ARG HH21 H -49.001 15.413 -3.757 1.00 . A A . 61 ARG HH21 1 1
10 12433 1 1 61 ARG HH22 H -48.563 13.819 -4.267 1.00 . A A . 61 ARG HH22 1 1
10 12434 1 1 61 ARG N N -51.756 14.707 2.976 1.00 . A A . 61 ARG N 1 1
10 12435 1 1 61 ARG NE N -50.827 14.724 -2.174 1.00 . A A . 61 ARG NE 1 1
10 12436 1 1 61 ARG NH1 N -50.245 12.597 -2.864 1.00 . A A . 61 ARG NH1 1 1
10 12437 1 1 61 ARG NH2 N -49.140 14.420 -3.707 1.00 . A A . 61 ARG NH2 1 1
10 12438 1 1 61 ARG O O -55.292 15.311 2.885 1.00 . A A . 61 ARG O 1 1
10 12439 1 1 62 TYR C C -55.688 14.515 5.779 1.00 . A A . 62 TYR C 1 1
10 12440 1 1 62 TYR CA C -55.073 13.415 4.922 1.00 . A A . 62 TYR CA 1 1
10 12441 1 1 62 TYR CB C -54.570 12.293 5.819 1.00 . A A . 62 TYR CB 1 1
10 12442 1 1 62 TYR CD1 C -52.605 10.902 5.083 1.00 . A A . 62 TYR CD1 1 1
10 12443 1 1 62 TYR CD2 C -54.778 10.258 4.351 1.00 . A A . 62 TYR CD2 1 1
10 12444 1 1 62 TYR CE1 C -52.055 9.838 4.403 1.00 . A A . 62 TYR CE1 1 1
10 12445 1 1 62 TYR CE2 C -54.235 9.191 3.668 1.00 . A A . 62 TYR CE2 1 1
10 12446 1 1 62 TYR CG C -53.973 11.130 5.070 1.00 . A A . 62 TYR CG 1 1
10 12447 1 1 62 TYR CZ C -52.873 8.985 3.699 1.00 . A A . 62 TYR CZ 1 1
10 12448 1 1 62 TYR H H -53.079 13.593 4.235 1.00 . A A . 62 TYR H 1 1
10 12449 1 1 62 TYR HA H -55.835 13.018 4.268 1.00 . A A . 62 TYR HA 1 1
10 12450 1 1 62 TYR HB2 H -53.810 12.682 6.480 1.00 . A A . 62 TYR HB2 1 1
10 12451 1 1 62 TYR HB3 H -55.394 11.920 6.408 1.00 . A A . 62 TYR HB3 1 1
10 12452 1 1 62 TYR HD1 H -51.967 11.573 5.638 1.00 . A A . 62 TYR HD1 1 1
10 12453 1 1 62 TYR HD2 H -55.845 10.422 4.329 1.00 . A A . 62 TYR HD2 1 1
10 12454 1 1 62 TYR HE1 H -50.988 9.677 4.426 1.00 . A A . 62 TYR HE1 1 1
10 12455 1 1 62 TYR HE2 H -54.875 8.522 3.114 1.00 . A A . 62 TYR HE2 1 1
10 12456 1 1 62 TYR HH H -51.773 7.422 3.635 1.00 . A A . 62 TYR HH 1 1
10 12457 1 1 62 TYR N N -53.990 13.923 4.085 1.00 . A A . 62 TYR N 1 1
10 12458 1 1 62 TYR O O -56.802 14.375 6.269 1.00 . A A . 62 TYR O 1 1
10 12459 1 1 62 TYR OH O -52.327 7.921 3.023 1.00 . A A . 62 TYR OH 1 1
10 12460 1 1 63 ILE C C -56.611 17.413 6.037 1.00 . A A . 63 ILE C 1 1
10 12461 1 1 63 ILE CA C -55.448 16.724 6.749 1.00 . A A . 63 ILE CA 1 1
10 12462 1 1 63 ILE CB C -54.328 17.747 7.025 1.00 . A A . 63 ILE CB 1 1
10 12463 1 1 63 ILE CD1 C -51.982 17.970 7.983 1.00 . A A . 63 ILE CD1 1 1
10 12464 1 1 63 ILE CG1 C -53.118 17.042 7.641 1.00 . A A . 63 ILE CG1 1 1
10 12465 1 1 63 ILE CG2 C -54.827 18.859 7.947 1.00 . A A . 63 ILE CG2 1 1
10 12466 1 1 63 ILE H H -54.075 15.659 5.542 1.00 . A A . 63 ILE H 1 1
10 12467 1 1 63 ILE HA H -55.800 16.332 7.692 1.00 . A A . 63 ILE HA 1 1
10 12468 1 1 63 ILE HB H -54.033 18.193 6.087 1.00 . A A . 63 ILE HB 1 1
10 12469 1 1 63 ILE HD11 H -51.128 17.395 8.306 1.00 . A A . 63 ILE HD11 1 1
10 12470 1 1 63 ILE HD12 H -52.291 18.634 8.776 1.00 . A A . 63 ILE HD12 1 1
10 12471 1 1 63 ILE HD13 H -51.723 18.548 7.110 1.00 . A A . 63 ILE HD13 1 1
10 12472 1 1 63 ILE HG12 H -53.422 16.546 8.550 1.00 . A A . 63 ILE HG12 1 1
10 12473 1 1 63 ILE HG13 H -52.747 16.304 6.943 1.00 . A A . 63 ILE HG13 1 1
10 12474 1 1 63 ILE HG21 H -54.031 19.566 8.123 1.00 . A A . 63 ILE HG21 1 1
10 12475 1 1 63 ILE HG22 H -55.143 18.432 8.887 1.00 . A A . 63 ILE HG22 1 1
10 12476 1 1 63 ILE HG23 H -55.662 19.362 7.482 1.00 . A A . 63 ILE HG23 1 1
10 12477 1 1 63 ILE N N -54.961 15.605 5.954 1.00 . A A . 63 ILE N 1 1
10 12478 1 1 63 ILE O O -57.522 17.939 6.672 1.00 . A A . 63 ILE O 1 1
10 12479 1 1 64 ASN C C -58.791 16.990 3.757 1.00 . A A . 64 ASN C 1 1
10 12480 1 1 64 ASN CA C -57.642 17.981 3.911 1.00 . A A . 64 ASN CA 1 1
10 12481 1 1 64 ASN CB C -57.099 18.400 2.531 1.00 . A A . 64 ASN CB 1 1
10 12482 1 1 64 ASN CG C -58.143 19.090 1.658 1.00 . A A . 64 ASN CG 1 1
10 12483 1 1 64 ASN H H -55.830 16.943 4.261 1.00 . A A . 64 ASN H 1 1
10 12484 1 1 64 ASN HA H -58.001 18.856 4.431 1.00 . A A . 64 ASN HA 1 1
10 12485 1 1 64 ASN HB2 H -56.273 19.083 2.670 1.00 . A A . 64 ASN HB2 1 1
10 12486 1 1 64 ASN HB3 H -56.744 17.521 2.012 1.00 . A A . 64 ASN HB3 1 1
10 12487 1 1 64 ASN HD21 H -58.528 17.387 0.710 1.00 . A A . 64 ASN HD21 1 1
10 12488 1 1 64 ASN HD22 H -59.446 18.759 0.197 1.00 . A A . 64 ASN HD22 1 1
10 12489 1 1 64 ASN N N -56.580 17.385 4.713 1.00 . A A . 64 ASN N 1 1
10 12490 1 1 64 ASN ND2 N -58.767 18.338 0.766 1.00 . A A . 64 ASN ND2 1 1
10 12491 1 1 64 ASN O O -59.903 17.351 3.370 1.00 . A A . 64 ASN O 1 1
10 12492 1 1 64 ASN OD1 O -58.358 20.297 1.766 1.00 . A A . 64 ASN OD1 1 1
10 12493 1 1 65 GLU C C -60.272 14.547 5.291 1.00 . A A . 65 GLU C 1 1
10 12494 1 1 65 GLU CA C -59.507 14.694 3.984 1.00 . A A . 65 GLU CA 1 1
10 12495 1 1 65 GLU CB C -58.845 13.358 3.602 1.00 . A A . 65 GLU CB 1 1
10 12496 1 1 65 GLU CD C -60.885 12.554 2.369 1.00 . A A . 65 GLU CD 1 1
10 12497 1 1 65 GLU CG C -59.832 12.222 3.397 1.00 . A A . 65 GLU CG 1 1
10 12498 1 1 65 GLU H H -57.625 15.537 4.436 1.00 . A A . 65 GLU H 1 1
10 12499 1 1 65 GLU HA H -60.202 14.973 3.206 1.00 . A A . 65 GLU HA 1 1
10 12500 1 1 65 GLU HB2 H -58.293 13.489 2.683 1.00 . A A . 65 GLU HB2 1 1
10 12501 1 1 65 GLU HB3 H -58.161 13.067 4.385 1.00 . A A . 65 GLU HB3 1 1
10 12502 1 1 65 GLU HG2 H -59.293 11.346 3.068 1.00 . A A . 65 GLU HG2 1 1
10 12503 1 1 65 GLU HG3 H -60.319 12.012 4.338 1.00 . A A . 65 GLU HG3 1 1
10 12504 1 1 65 GLU N N -58.517 15.746 4.089 1.00 . A A . 65 GLU N 1 1
10 12505 1 1 65 GLU O O -59.731 14.075 6.295 1.00 . A A . 65 GLU O 1 1
10 12506 1 1 65 GLU OE1 O -61.995 12.965 2.763 1.00 . A A . 65 GLU OE1 1 1
10 12507 1 1 65 GLU OE2 O -60.606 12.417 1.160 1.00 . A A . 65 GLU OE2 1 1
10 12508 1 1 66 LYS C C -62.847 13.429 6.635 1.00 . A A . 66 LYS C 1 1
10 12509 1 1 66 LYS CA C -62.363 14.856 6.463 1.00 . A A . 66 LYS CA 1 1
10 12510 1 1 66 LYS CB C -63.557 15.814 6.399 1.00 . A A . 66 LYS CB 1 1
10 12511 1 1 66 LYS CD C -64.407 18.153 6.656 1.00 . A A . 66 LYS CD 1 1
10 12512 1 1 66 LYS CE C -64.026 19.604 6.870 1.00 . A A . 66 LYS CE 1 1
10 12513 1 1 66 LYS CG C -63.177 17.277 6.506 1.00 . A A . 66 LYS CG 1 1
10 12514 1 1 66 LYS H H -61.893 15.372 4.468 1.00 . A A . 66 LYS H 1 1
10 12515 1 1 66 LYS HA H -61.757 15.116 7.318 1.00 . A A . 66 LYS HA 1 1
10 12516 1 1 66 LYS HB2 H -64.074 15.672 5.462 1.00 . A A . 66 LYS HB2 1 1
10 12517 1 1 66 LYS HB3 H -64.233 15.582 7.208 1.00 . A A . 66 LYS HB3 1 1
10 12518 1 1 66 LYS HD2 H -65.004 18.076 5.760 1.00 . A A . 66 LYS HD2 1 1
10 12519 1 1 66 LYS HD3 H -64.980 17.809 7.504 1.00 . A A . 66 LYS HD3 1 1
10 12520 1 1 66 LYS HE2 H -63.339 19.664 7.700 1.00 . A A . 66 LYS HE2 1 1
10 12521 1 1 66 LYS HE3 H -63.542 19.971 5.978 1.00 . A A . 66 LYS HE3 1 1
10 12522 1 1 66 LYS HG2 H -62.543 17.413 7.370 1.00 . A A . 66 LYS HG2 1 1
10 12523 1 1 66 LYS HG3 H -62.642 17.569 5.614 1.00 . A A . 66 LYS HG3 1 1
10 12524 1 1 66 LYS HZ1 H -64.919 21.442 7.269 1.00 . A A . 66 LYS HZ1 1 1
10 12525 1 1 66 LYS HZ2 H -65.668 20.140 8.042 1.00 . A A . 66 LYS HZ2 1 1
10 12526 1 1 66 LYS HZ3 H -65.897 20.385 6.385 1.00 . A A . 66 LYS HZ3 1 1
10 12527 1 1 66 LYS N N -61.526 14.972 5.285 1.00 . A A . 66 LYS N 1 1
10 12528 1 1 66 LYS NZ N -65.208 20.448 7.162 1.00 . A A . 66 LYS NZ 1 1
10 12529 1 1 66 LYS O O -63.132 12.995 7.762 1.00 . A A . 66 LYS O 1 1
10 12530 1 1 67 GLU C C -64.741 11.185 6.217 1.00 . A A . 67 GLU C 1 1
10 12531 1 1 67 GLU CA C -63.373 11.308 5.514 1.00 . A A . 67 GLU CA 1 1
10 12532 1 1 67 GLU CB C -62.311 10.428 6.195 1.00 . A A . 67 GLU CB 1 1
10 12533 1 1 67 GLU CD C -61.288 8.139 6.407 1.00 . A A . 67 GLU CD 1 1
10 12534 1 1 67 GLU CG C -62.483 8.938 5.951 1.00 . A A . 67 GLU CG 1 1
10 12535 1 1 67 GLU H H -62.666 13.101 4.654 1.00 . A A . 67 GLU H 1 1
10 12536 1 1 67 GLU HA H -63.472 10.989 4.482 1.00 . A A . 67 GLU HA 1 1
10 12537 1 1 67 GLU HB2 H -61.336 10.716 5.834 1.00 . A A . 67 GLU HB2 1 1
10 12538 1 1 67 GLU HB3 H -62.354 10.602 7.261 1.00 . A A . 67 GLU HB3 1 1
10 12539 1 1 67 GLU HG2 H -63.353 8.595 6.490 1.00 . A A . 67 GLU HG2 1 1
10 12540 1 1 67 GLU HG3 H -62.628 8.773 4.893 1.00 . A A . 67 GLU HG3 1 1
10 12541 1 1 67 GLU N N -62.929 12.696 5.511 1.00 . A A . 67 GLU N 1 1
10 12542 1 1 67 GLU O O -64.970 10.276 7.007 1.00 . A A . 67 GLU O 1 1
10 12543 1 1 67 GLU OE1 O -60.432 7.809 5.559 1.00 . A A . 67 GLU OE1 1 1
10 12544 1 1 67 GLU OE2 O -61.193 7.831 7.615 1.00 . A A . 67 GLU OE2 1 1
10 12545 1 1 68 ALA C C -67.878 11.040 5.924 1.00 . A A . 68 ALA C 1 1
10 12546 1 1 68 ALA CA C -66.988 12.126 6.519 1.00 . A A . 68 ALA CA 1 1
10 12547 1 1 68 ALA CB C -67.649 13.495 6.367 1.00 . A A . 68 ALA CB 1 1
10 12548 1 1 68 ALA H H -65.420 12.820 5.264 1.00 . A A . 68 ALA H 1 1
10 12549 1 1 68 ALA HA H -66.867 11.927 7.574 1.00 . A A . 68 ALA HA 1 1
10 12550 1 1 68 ALA HB1 H -67.821 13.709 5.322 1.00 . A A . 68 ALA HB1 1 1
10 12551 1 1 68 ALA HB2 H -67.017 14.260 6.795 1.00 . A A . 68 ALA HB2 1 1
10 12552 1 1 68 ALA HB3 H -68.597 13.488 6.887 1.00 . A A . 68 ALA HB3 1 1
10 12553 1 1 68 ALA N N -65.652 12.117 5.911 1.00 . A A . 68 ALA N 1 1
10 12554 1 1 68 ALA O O -69.021 10.870 6.344 1.00 . A A . 68 ALA O 1 1
10 12555 1 1 69 GLU C C -69.191 9.722 3.386 1.00 . A A . 69 GLU C 1 1
10 12556 1 1 69 GLU CA C -68.040 9.211 4.263 1.00 . A A . 69 GLU CA 1 1
10 12557 1 1 69 GLU CB C -68.544 8.171 5.282 1.00 . A A . 69 GLU CB 1 1
10 12558 1 1 69 GLU CD C -68.043 6.199 3.793 1.00 . A A . 69 GLU CD 1 1
10 12559 1 1 69 GLU CG C -69.077 6.896 4.652 1.00 . A A . 69 GLU CG 1 1
10 12560 1 1 69 GLU H H -66.426 10.552 4.657 1.00 . A A . 69 GLU H 1 1
10 12561 1 1 69 GLU HA H -67.333 8.722 3.604 1.00 . A A . 69 GLU HA 1 1
10 12562 1 1 69 GLU HB2 H -67.730 7.907 5.939 1.00 . A A . 69 GLU HB2 1 1
10 12563 1 1 69 GLU HB3 H -69.335 8.615 5.868 1.00 . A A . 69 GLU HB3 1 1
10 12564 1 1 69 GLU HG2 H -69.385 6.222 5.437 1.00 . A A . 69 GLU HG2 1 1
10 12565 1 1 69 GLU HG3 H -69.928 7.143 4.037 1.00 . A A . 69 GLU HG3 1 1
10 12566 1 1 69 GLU N N -67.337 10.319 4.939 1.00 . A A . 69 GLU N 1 1
10 12567 1 1 69 GLU O O -69.072 9.739 2.160 1.00 . A A . 69 GLU O 1 1
10 12568 1 1 69 GLU OE1 O -68.016 6.446 2.575 1.00 . A A . 69 GLU OE1 1 1
10 12569 1 1 69 GLU OE2 O -67.234 5.414 4.339 1.00 . A A . 69 GLU OE2 1 1
10 12570 1 1 70 ARG C C -72.090 9.575 2.389 1.00 . A A . 70 ARG C 1 1
10 12571 1 1 70 ARG CA C -71.484 10.658 3.310 1.00 . A A . 70 ARG CA 1 1
10 12572 1 1 70 ARG CB C -71.086 11.915 2.504 1.00 . A A . 70 ARG CB 1 1
10 12573 1 1 70 ARG CD C -71.723 13.730 0.898 1.00 . A A . 70 ARG CD 1 1
10 12574 1 1 70 ARG CG C -72.240 12.654 1.838 1.00 . A A . 70 ARG CG 1 1
10 12575 1 1 70 ARG CZ C -70.075 13.906 -0.951 1.00 . A A . 70 ARG CZ 1 1
10 12576 1 1 70 ARG H H -70.322 10.090 5.005 1.00 . A A . 70 ARG H 1 1
10 12577 1 1 70 ARG HA H -72.221 10.932 4.052 1.00 . A A . 70 ARG HA 1 1
10 12578 1 1 70 ARG HB2 H -70.592 12.606 3.169 1.00 . A A . 70 ARG HB2 1 1
10 12579 1 1 70 ARG HB3 H -70.387 11.619 1.736 1.00 . A A . 70 ARG HB3 1 1
10 12580 1 1 70 ARG HD2 H -72.561 14.185 0.393 1.00 . A A . 70 ARG HD2 1 1
10 12581 1 1 70 ARG HD3 H -71.201 14.477 1.476 1.00 . A A . 70 ARG HD3 1 1
10 12582 1 1 70 ARG HE H -70.727 12.194 -0.136 1.00 . A A . 70 ARG HE 1 1
10 12583 1 1 70 ARG HG2 H -72.832 11.948 1.275 1.00 . A A . 70 ARG HG2 1 1
10 12584 1 1 70 ARG HG3 H -72.851 13.113 2.601 1.00 . A A . 70 ARG HG3 1 1
10 12585 1 1 70 ARG HH11 H -70.783 15.700 -0.298 1.00 . A A . 70 ARG HH11 1 1
10 12586 1 1 70 ARG HH12 H -69.614 15.792 -1.569 1.00 . A A . 70 ARG HH12 1 1
10 12587 1 1 70 ARG HH21 H -69.176 12.302 -1.821 1.00 . A A . 70 ARG HH21 1 1
10 12588 1 1 70 ARG HH22 H -68.699 13.836 -2.452 1.00 . A A . 70 ARG HH22 1 1
10 12589 1 1 70 ARG N N -70.302 10.133 4.024 1.00 . A A . 70 ARG N 1 1
10 12590 1 1 70 ARG NE N -70.805 13.175 -0.105 1.00 . A A . 70 ARG NE 1 1
10 12591 1 1 70 ARG NH1 N -70.165 15.237 -0.941 1.00 . A A . 70 ARG NH1 1 1
10 12592 1 1 70 ARG NH2 N -69.254 13.304 -1.806 1.00 . A A . 70 ARG NH2 1 1
10 12593 1 1 70 ARG O O -72.876 9.863 1.487 1.00 . A A . 70 ARG O 1 1
10 12594 1 1 71 LYS C C -73.700 7.012 1.908 1.00 . A A . 71 LYS C 1 1
10 12595 1 1 71 LYS CA C -72.189 7.194 1.843 1.00 . A A . 71 LYS CA 1 1
10 12596 1 1 71 LYS CB C -71.470 5.904 2.272 1.00 . A A . 71 LYS CB 1 1
10 12597 1 1 71 LYS CD C -70.864 3.532 1.781 1.00 . A A . 71 LYS CD 1 1
10 12598 1 1 71 LYS CE C -71.133 2.314 0.921 1.00 . A A . 71 LYS CE 1 1
10 12599 1 1 71 LYS CG C -71.734 4.709 1.377 1.00 . A A . 71 LYS CG 1 1
10 12600 1 1 71 LYS H H -71.200 8.169 3.462 1.00 . A A . 71 LYS H 1 1
10 12601 1 1 71 LYS HA H -71.917 7.417 0.822 1.00 . A A . 71 LYS HA 1 1
10 12602 1 1 71 LYS HB2 H -70.404 6.075 2.276 1.00 . A A . 71 LYS HB2 1 1
10 12603 1 1 71 LYS HB3 H -71.788 5.644 3.272 1.00 . A A . 71 LYS HB3 1 1
10 12604 1 1 71 LYS HD2 H -69.827 3.812 1.671 1.00 . A A . 71 LYS HD2 1 1
10 12605 1 1 71 LYS HD3 H -71.061 3.287 2.814 1.00 . A A . 71 LYS HD3 1 1
10 12606 1 1 71 LYS HE2 H -72.176 2.049 1.011 1.00 . A A . 71 LYS HE2 1 1
10 12607 1 1 71 LYS HE3 H -70.911 2.557 -0.108 1.00 . A A . 71 LYS HE3 1 1
10 12608 1 1 71 LYS HG2 H -72.772 4.426 1.460 1.00 . A A . 71 LYS HG2 1 1
10 12609 1 1 71 LYS HG3 H -71.511 4.978 0.355 1.00 . A A . 71 LYS HG3 1 1
10 12610 1 1 71 LYS HZ1 H -69.293 1.391 1.261 1.00 . A A . 71 LYS HZ1 1 1
10 12611 1 1 71 LYS HZ2 H -70.502 0.336 0.733 1.00 . A A . 71 LYS HZ2 1 1
10 12612 1 1 71 LYS HZ3 H -70.515 0.901 2.324 1.00 . A A . 71 LYS HZ3 1 1
10 12613 1 1 71 LYS N N -71.751 8.326 2.669 1.00 . A A . 71 LYS N 1 1
10 12614 1 1 71 LYS NZ N -70.303 1.157 1.337 1.00 . A A . 71 LYS NZ 1 1
10 12615 1 1 71 LYS O O -74.356 6.807 0.882 1.00 . A A . 71 LYS O 1 1
10 12616 1 1 72 GLU C C -76.433 8.240 2.943 1.00 . A A . 72 GLU C 1 1
10 12617 1 1 72 GLU CA C -75.691 6.954 3.280 1.00 . A A . 72 GLU CA 1 1
10 12618 1 1 72 GLU CB C -76.027 6.524 4.703 1.00 . A A . 72 GLU CB 1 1
10 12619 1 1 72 GLU CD C -76.033 4.694 6.424 1.00 . A A . 72 GLU CD 1 1
10 12620 1 1 72 GLU CG C -75.551 5.129 5.060 1.00 . A A . 72 GLU CG 1 1
10 12621 1 1 72 GLU H H -73.693 7.304 3.885 1.00 . A A . 72 GLU H 1 1
10 12622 1 1 72 GLU HA H -76.020 6.184 2.599 1.00 . A A . 72 GLU HA 1 1
10 12623 1 1 72 GLU HB2 H -75.574 7.221 5.392 1.00 . A A . 72 GLU HB2 1 1
10 12624 1 1 72 GLU HB3 H -77.099 6.557 4.827 1.00 . A A . 72 GLU HB3 1 1
10 12625 1 1 72 GLU HG2 H -75.923 4.432 4.324 1.00 . A A . 72 GLU HG2 1 1
10 12626 1 1 72 GLU HG3 H -74.470 5.117 5.054 1.00 . A A . 72 GLU HG3 1 1
10 12627 1 1 72 GLU N N -74.256 7.114 3.102 1.00 . A A . 72 GLU N 1 1
10 12628 1 1 72 GLU O O -77.667 8.260 2.925 1.00 . A A . 72 GLU O 1 1
10 12629 1 1 72 GLU OE1 O -75.243 4.746 7.384 1.00 . A A . 72 GLU OE1 1 1
10 12630 1 1 72 GLU OE2 O -77.217 4.312 6.549 1.00 . A A . 72 GLU OE2 1 1
10 12631 1 1 73 LYS C C -77.102 11.117 3.544 1.00 . A A . 73 LYS C 1 1
10 12632 1 1 73 LYS CA C -76.246 10.627 2.345 1.00 . A A . 73 LYS CA 1 1
10 12633 1 1 73 LYS CB C -77.097 10.490 1.053 1.00 . A A . 73 LYS CB 1 1
10 12634 1 1 73 LYS CD C -78.104 11.522 -1.004 1.00 . A A . 73 LYS CD 1 1
10 12635 1 1 73 LYS CE C -78.453 12.815 -1.736 1.00 . A A . 73 LYS CE 1 1
10 12636 1 1 73 LYS CG C -77.317 11.780 0.272 1.00 . A A . 73 LYS CG 1 1
10 12637 1 1 73 LYS H H -74.693 9.203 2.714 1.00 . A A . 73 LYS H 1 1
10 12638 1 1 73 LYS HA H -75.434 11.325 2.175 1.00 . A A . 73 LYS HA 1 1
10 12639 1 1 73 LYS HB2 H -76.610 9.787 0.396 1.00 . A A . 73 LYS HB2 1 1
10 12640 1 1 73 LYS HB3 H -78.064 10.092 1.324 1.00 . A A . 73 LYS HB3 1 1
10 12641 1 1 73 LYS HD2 H -77.514 10.900 -1.659 1.00 . A A . 73 LYS HD2 1 1
10 12642 1 1 73 LYS HD3 H -79.019 11.006 -0.749 1.00 . A A . 73 LYS HD3 1 1
10 12643 1 1 73 LYS HE2 H -78.956 12.566 -2.659 1.00 . A A . 73 LYS HE2 1 1
10 12644 1 1 73 LYS HE3 H -79.117 13.396 -1.113 1.00 . A A . 73 LYS HE3 1 1
10 12645 1 1 73 LYS HG2 H -77.867 12.480 0.880 1.00 . A A . 73 LYS HG2 1 1
10 12646 1 1 73 LYS HG3 H -76.357 12.200 0.013 1.00 . A A . 73 LYS HG3 1 1
10 12647 1 1 73 LYS HZ1 H -76.941 14.150 -1.198 1.00 . A A . 73 LYS HZ1 1 1
10 12648 1 1 73 LYS HZ2 H -77.462 14.315 -2.803 1.00 . A A . 73 LYS HZ2 1 1
10 12649 1 1 73 LYS HZ3 H -76.471 13.017 -2.367 1.00 . A A . 73 LYS HZ3 1 1
10 12650 1 1 73 LYS N N -75.668 9.311 2.680 1.00 . A A . 73 LYS N 1 1
10 12651 1 1 73 LYS NZ N -77.251 13.630 -2.051 1.00 . A A . 73 LYS NZ 1 1
10 12652 1 1 73 LYS O O -76.951 10.597 4.655 1.00 . A A . 73 LYS O 1 1
10 12653 1 1 74 GLU C C -78.129 13.291 5.550 1.00 . A A . 74 GLU C 1 1
10 12654 1 1 74 GLU CA C -78.872 12.629 4.369 1.00 . A A . 74 GLU CA 1 1
10 12655 1 1 74 GLU CB C -79.766 11.486 4.870 1.00 . A A . 74 GLU CB 1 1
10 12656 1 1 74 GLU CD C -81.955 12.640 4.459 1.00 . A A . 74 GLU CD 1 1
10 12657 1 1 74 GLU CG C -81.078 11.947 5.470 1.00 . A A . 74 GLU CG 1 1
10 12658 1 1 74 GLU H H -77.976 12.584 2.459 1.00 . A A . 74 GLU H 1 1
10 12659 1 1 74 GLU HA H -79.500 13.375 3.906 1.00 . A A . 74 GLU HA 1 1
10 12660 1 1 74 GLU HB2 H -79.986 10.831 4.041 1.00 . A A . 74 GLU HB2 1 1
10 12661 1 1 74 GLU HB3 H -79.227 10.928 5.621 1.00 . A A . 74 GLU HB3 1 1
10 12662 1 1 74 GLU HG2 H -81.607 11.089 5.856 1.00 . A A . 74 GLU HG2 1 1
10 12663 1 1 74 GLU HG3 H -80.868 12.635 6.276 1.00 . A A . 74 GLU HG3 1 1
10 12664 1 1 74 GLU N N -77.951 12.134 3.333 1.00 . A A . 74 GLU N 1 1
10 12665 1 1 74 GLU O O -78.734 13.609 6.577 1.00 . A A . 74 GLU O 1 1
10 12666 1 1 74 GLU OE1 O -82.603 11.943 3.651 1.00 . A A . 74 GLU OE1 1 1
10 12667 1 1 74 GLU OE2 O -82.013 13.886 4.466 1.00 . A A . 74 GLU OE2 1 1
10 12668 1 1 75 ALA C C -76.311 15.647 6.412 1.00 . A A . 75 ALA C 1 1
10 12669 1 1 75 ALA CA C -76.042 14.156 6.442 1.00 . A A . 75 ALA CA 1 1
10 12670 1 1 75 ALA CB C -74.547 13.874 6.268 1.00 . A A . 75 ALA CB 1 1
10 12671 1 1 75 ALA H H -76.404 13.223 4.559 1.00 . A A . 75 ALA H 1 1
10 12672 1 1 75 ALA HA H -76.362 13.762 7.396 1.00 . A A . 75 ALA HA 1 1
10 12673 1 1 75 ALA HB1 H -74.006 14.321 7.088 1.00 . A A . 75 ALA HB1 1 1
10 12674 1 1 75 ALA HB2 H -74.196 14.303 5.340 1.00 . A A . 75 ALA HB2 1 1
10 12675 1 1 75 ALA HB3 H -74.373 12.808 6.265 1.00 . A A . 75 ALA HB3 1 1
10 12676 1 1 75 ALA N N -76.829 13.503 5.396 1.00 . A A . 75 ALA N 1 1
10 12677 1 1 75 ALA O O -76.564 16.274 7.438 1.00 . A A . 75 ALA O 1 1
10 12678 1 1 76 GLU C C -77.529 17.690 3.817 1.00 . A A . 76 GLU C 1 1
10 12679 1 1 76 GLU CA C -76.570 17.595 4.990 1.00 . A A . 76 GLU CA 1 1
10 12680 1 1 76 GLU CB C -75.295 18.404 4.725 1.00 . A A . 76 GLU CB 1 1
10 12681 1 1 76 GLU CD C -73.185 18.655 3.376 1.00 . A A . 76 GLU CD 1 1
10 12682 1 1 76 GLU CG C -74.356 17.768 3.714 1.00 . A A . 76 GLU CG 1 1
10 12683 1 1 76 GLU H H -75.998 15.635 4.465 1.00 . A A . 76 GLU H 1 1
10 12684 1 1 76 GLU HA H -77.061 17.975 5.874 1.00 . A A . 76 GLU HA 1 1
10 12685 1 1 76 GLU HB2 H -75.575 19.379 4.356 1.00 . A A . 76 GLU HB2 1 1
10 12686 1 1 76 GLU HB3 H -74.759 18.522 5.655 1.00 . A A . 76 GLU HB3 1 1
10 12687 1 1 76 GLU HG2 H -73.981 16.842 4.119 1.00 . A A . 76 GLU HG2 1 1
10 12688 1 1 76 GLU HG3 H -74.910 17.567 2.809 1.00 . A A . 76 GLU HG3 1 1
10 12689 1 1 76 GLU N N -76.257 16.197 5.224 1.00 . A A . 76 GLU N 1 1
10 12690 1 1 76 GLU O O -78.444 18.515 3.801 1.00 . A A . 76 GLU O 1 1
10 12691 1 1 76 GLU OE1 O -73.145 19.185 2.249 1.00 . A A . 76 GLU OE1 1 1
10 12692 1 1 76 GLU OE2 O -72.300 18.838 4.234 1.00 . A A . 76 GLU OE2 1 1
10 12693 1 1 77 GLN C C -77.791 15.385 0.981 1.00 . A A . 77 GLN C 1 1
10 12694 1 1 77 GLN CA C -78.153 16.683 1.686 1.00 . A A . 77 GLN CA 1 1
10 12695 1 1 77 GLN CB C -78.000 17.880 0.739 1.00 . A A . 77 GLN CB 1 1
10 12696 1 1 77 GLN CD C -78.855 19.082 -1.306 1.00 . A A . 77 GLN CD 1 1
10 12697 1 1 77 GLN CG C -78.957 17.849 -0.444 1.00 . A A . 77 GLN CG 1 1
10 12698 1 1 77 GLN H H -76.525 16.235 2.909 1.00 . A A . 77 GLN H 1 1
10 12699 1 1 77 GLN HA H -79.177 16.619 2.026 1.00 . A A . 77 GLN HA 1 1
10 12700 1 1 77 GLN HB2 H -78.178 18.790 1.293 1.00 . A A . 77 GLN HB2 1 1
10 12701 1 1 77 GLN HB3 H -76.990 17.895 0.356 1.00 . A A . 77 GLN HB3 1 1
10 12702 1 1 77 GLN HE21 H -80.260 19.961 -0.231 1.00 . A A . 77 GLN HE21 1 1
10 12703 1 1 77 GLN HE22 H -79.620 20.894 -1.540 1.00 . A A . 77 GLN HE22 1 1
10 12704 1 1 77 GLN HG2 H -78.732 16.986 -1.052 1.00 . A A . 77 GLN HG2 1 1
10 12705 1 1 77 GLN HG3 H -79.967 17.769 -0.069 1.00 . A A . 77 GLN HG3 1 1
10 12706 1 1 77 GLN N N -77.307 16.819 2.846 1.00 . A A . 77 GLN N 1 1
10 12707 1 1 77 GLN NE2 N -79.653 20.079 -0.997 1.00 . A A . 77 GLN NE2 1 1
10 12708 1 1 77 GLN O O -77.117 15.428 -0.071 1.00 . A A . 77 GLN O 1 1
10 12709 1 1 77 GLN OXT O -78.111 14.318 1.530 1.00 . A A . 77 GLN OXT 1 1
10 12710 1 1 77 GLN OE1 O -78.062 19.136 -2.246 1.00 . A A . 77 GLN OE1 1 1
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