NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640184 |
6oq9   |
30603 | cing | 4-filtered-FRED | STAR | entry | full | 284 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6oq9
# This FRED archive file contains, for PDB entry <6oq9>:
#
# - 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_6oq9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6oq9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6154.65
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 $Plasminogen_binding_group_A_streptococcal_M_like_protein_PAM A . 1 1
stop_
save_
save_Plasminogen_binding_group_A_streptococcal_M_like_protein_PAM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Plasminogen binding group A streptococcal M like protein PAM"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVEKLTADAELQRLKNERHEEAELERLKSERHDHDKKEAERKALEDKLADY
_Entity.Number_of_monomers 52
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 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
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
TYR 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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
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 2 SER H . 2 . HN 1 1
1 1 2 1 1 2 SER HA . 2 . HA 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 4 GLU H . 4 . HN 1 1
3 1 1 1 1 3 VAL H . 3 . HN 1 1
3 1 2 1 1 3 VAL HA . 3 . HA 1 1
4 1 1 1 1 3 VAL HA . 3 . HA 1 1
4 1 2 1 1 4 GLU H . 4 . HN 1 1
5 1 1 1 1 4 GLU H . 4 . HN 1 1
5 1 2 1 1 4 GLU HA . 4 . HA 1 1
6 1 1 1 1 4 GLU H . 4 . HN 1 1
6 1 2 1 1 4 GLU QB . 4 . HB# 1 1
7 1 1 1 1 4 GLU H . 4 . HN 1 1
7 1 2 1 1 5 LYS H . 5 . HN 1 1
8 1 1 1 1 4 GLU HA . 4 . HA 1 1
8 1 2 1 1 5 LYS H . 5 . HN 1 1
9 1 1 1 1 4 GLU HA . 4 . HA 1 1
9 1 2 1 1 6 LEU H . 6 . HN 1 1
10 1 1 1 1 4 GLU HA . 4 . HA 1 1
10 1 2 1 1 7 THR H . 7 . HN 1 1
11 1 1 1 1 4 GLU QB . 4 . HB# 1 1
11 1 2 1 1 5 LYS H . 5 . HN 1 1
12 1 1 1 1 5 LYS H . 5 . HN 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 5 LYS HA . 5 . HA 1 1
13 1 2 1 1 6 LEU H . 6 . HN 1 1
14 1 1 1 1 6 LEU H . 6 . HN 1 1
14 1 2 1 1 6 LEU QB . 6 . HB# 1 1
15 1 1 1 1 6 LEU HA . 6 . HA 1 1
15 1 2 1 1 7 THR H . 7 . HN 1 1
16 1 1 1 1 6 LEU QB . 6 . HB# 1 1
16 1 2 1 1 7 THR H . 7 . HN 1 1
17 1 1 1 1 7 THR H . 7 . HN 1 1
17 1 2 1 1 7 THR HA . 7 . HA 1 1
18 1 1 1 1 7 THR H . 7 . HN 1 1
18 1 2 1 1 7 THR HB . 7 . HB 1 1
19 1 1 1 1 7 THR H . 7 . HN 1 1
19 1 2 1 1 8 ALA H . 8 . HN 1 1
20 1 1 1 1 7 THR H . 7 . HN 1 1
20 1 2 1 1 9 ASP H . 9 . HN 1 1
21 1 1 1 1 7 THR HA . 7 . HA 1 1
21 1 2 1 1 8 ALA H . 8 . HN 1 1
22 1 1 1 1 7 THR HA . 7 . HA 1 1
22 1 2 1 1 9 ASP H . 9 . HN 1 1
23 1 1 1 1 7 THR HA . 7 . HA 1 1
23 1 2 1 1 10 ALA H . 10 . HN 1 1
24 1 1 1 1 7 THR HB . 7 . HB 1 1
24 1 2 1 1 8 ALA H . 8 . HN 1 1
25 1 1 1 1 8 ALA H . 8 . HN 1 1
25 1 2 1 1 8 ALA HA . 8 . HA 1 1
26 1 1 1 1 8 ALA H . 8 . HN 1 1
26 1 2 1 1 8 ALA MB . 8 . HB# 1 1
27 1 1 1 1 8 ALA H . 8 . HN 1 1
27 1 2 1 1 9 ASP H . 9 . HN 1 1
28 1 1 1 1 8 ALA MB . 8 . HB# 1 1
28 1 2 1 1 9 ASP H . 9 . HN 1 1
29 1 1 1 1 9 ASP H . 9 . HN 1 1
29 1 2 1 1 9 ASP HA . 9 . HA 1 1
30 1 1 1 1 9 ASP H . 9 . HN 1 1
30 1 2 1 1 9 ASP QB . 9 . HB# 1 1
31 1 1 1 1 9 ASP H . 9 . HN 1 1
31 1 2 1 1 10 ALA H . 10 . HN 1 1
32 1 1 1 1 9 ASP HA . 9 . HA 1 1
32 1 2 1 1 10 ALA H . 10 . HN 1 1
33 1 1 1 1 9 ASP HA . 9 . HA 1 1
33 1 2 1 1 11 GLU H . 11 . HN 1 1
34 1 1 1 1 9 ASP HA . 9 . HA 1 1
34 1 2 1 1 12 LEU H . 12 . HN 1 1
35 1 1 1 1 9 ASP QB . 9 . HB# 1 1
35 1 2 1 1 10 ALA H . 10 . HN 1 1
36 1 1 1 1 10 ALA H . 10 . HN 1 1
36 1 2 1 1 10 ALA HA . 10 . HA 1 1
37 1 1 1 1 10 ALA H . 10 . HN 1 1
37 1 2 1 1 10 ALA MB . 10 . HB# 1 1
38 1 1 1 1 10 ALA H . 10 . HN 1 1
38 1 2 1 1 11 GLU H . 11 . HN 1 1
39 1 1 1 1 10 ALA H . 10 . HN 1 1
39 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
40 1 1 1 1 10 ALA H . 10 . HN 1 1
40 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
41 1 1 1 1 10 ALA HA . 10 . HA 1 1
41 1 2 1 1 13 GLN H . 13 . HN 1 1
42 1 1 1 1 11 GLU H . 11 . HN 1 1
42 1 2 1 1 11 GLU QB . 11 . HB# 1 1
43 1 1 1 1 11 GLU H . 11 . HN 1 1
43 1 2 1 1 11 GLU QG . 11 . HG# 1 1
44 1 1 1 1 11 GLU H . 11 . HN 1 1
44 1 2 1 1 12 LEU H . 12 . HN 1 1
45 1 1 1 1 11 GLU QB . 11 . HB# 1 1
45 1 2 1 1 12 LEU H . 12 . HN 1 1
46 1 1 1 1 12 LEU H . 12 . HN 1 1
46 1 2 1 1 12 LEU HA . 12 . HA 1 1
47 1 1 1 1 12 LEU H . 12 . HN 1 1
47 1 2 1 1 12 LEU QB . 12 . HB# 1 1
48 1 1 1 1 12 LEU H . 12 . HN 1 1
48 1 2 1 1 12 LEU HG . 12 . HG 1 1
49 1 1 1 1 12 LEU H . 12 . HN 1 1
49 1 2 1 1 13 GLN H . 13 . HN 1 1
50 1 1 1 1 12 LEU HA . 12 . HA 1 1
50 1 2 1 1 13 GLN H . 13 . HN 1 1
51 1 1 1 1 13 GLN H . 13 . HN 1 1
51 1 2 1 1 13 GLN HA . 13 . HA 1 1
52 1 1 1 1 13 GLN H . 13 . HN 1 1
52 1 2 1 1 13 GLN QB . 13 . HB# 1 1
53 1 1 1 1 13 GLN H . 13 . HN 1 1
53 1 2 1 1 14 ARG H . 14 . HN 1 1
54 1 1 1 1 13 GLN HA . 13 . HA 1 1
54 1 2 1 1 15 LEU H . 15 . HN 1 1
55 1 1 1 1 14 ARG H . 14 . HN 1 1
55 1 2 1 1 14 ARG HA . 14 . HA 1 1
56 1 1 1 1 14 ARG H . 14 . HN 1 1
56 1 2 1 1 14 ARG QB . 14 . HB# 1 1
57 1 1 1 1 14 ARG HA . 14 . HA 1 1
57 1 2 1 1 16 LYS H . 16 . HN 1 1
58 1 1 1 1 14 ARG QB . 14 . HB# 1 1
58 1 2 1 1 15 LEU H . 15 . HN 1 1
59 1 1 1 1 15 LEU H . 15 . HN 1 1
59 1 2 1 1 15 LEU HA . 15 . HA 1 1
60 1 1 1 1 15 LEU H . 15 . HN 1 1
60 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
61 1 1 1 1 15 LEU H . 15 . HN 1 1
61 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
62 1 1 1 1 15 LEU H . 15 . HN 1 1
62 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
63 1 1 1 1 15 LEU H . 15 . HN 1 1
63 1 2 1 1 15 LEU HG . 15 . HG 1 1
64 1 1 1 1 15 LEU HA . 15 . HA 1 1
64 1 2 1 1 16 LYS H . 16 . HN 1 1
65 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
65 1 2 1 1 16 LYS H . 16 . HN 1 1
66 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
66 1 2 1 1 16 LYS H . 16 . HN 1 1
67 1 1 1 1 15 LEU HG . 15 . HG 1 1
67 1 2 1 1 16 LYS H . 16 . HN 1 1
68 1 1 1 1 16 LYS H . 16 . HN 1 1
68 1 2 1 1 16 LYS HA . 16 . HA 1 1
69 1 1 1 1 16 LYS H . 16 . HN 1 1
69 1 2 1 1 16 LYS QB . 16 . HB# 1 1
70 1 1 1 1 16 LYS H . 16 . HN 1 1
70 1 2 1 1 17 ASN H . 17 . HN 1 1
71 1 1 1 1 16 LYS HA . 16 . HA 1 1
71 1 2 1 1 18 GLU H . 18 . HN 1 1
72 1 1 1 1 16 LYS QB . 16 . HB# 1 1
72 1 2 1 1 17 ASN H . 17 . HN 1 1
73 1 1 1 1 17 ASN H . 17 . HN 1 1
73 1 2 1 1 17 ASN HA . 17 . HA 1 1
74 1 1 1 1 17 ASN H . 17 . HN 1 1
74 1 2 1 1 17 ASN QB . 17 . HB# 1 1
75 1 1 1 1 18 GLU H . 18 . HN 1 1
75 1 2 1 1 18 GLU HA . 18 . HA 1 1
76 1 1 1 1 18 GLU HA . 18 . HA 1 1
76 1 2 1 1 19 ARG H . 19 . HN 1 1
77 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
77 1 2 1 1 19 ARG H . 19 . HN 1 1
78 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
78 1 2 1 1 19 ARG H . 19 . HN 1 1
79 1 1 1 1 19 ARG H . 19 . HN 1 1
79 1 2 1 1 19 ARG HA . 19 . HA 1 1
80 1 1 1 1 19 ARG H . 19 . HN 1 1
80 1 2 1 1 19 ARG QB . 19 . HB# 1 1
81 1 1 1 1 19 ARG H . 19 . HN 1 1
81 1 2 1 1 20 HIS H . 20 . HN 1 1
82 1 1 1 1 19 ARG HA . 19 . HA 1 1
82 1 2 1 1 20 HIS H . 20 . HN 1 1
83 1 1 1 1 20 HIS H . 20 . HN 1 1
83 1 2 1 1 20 HIS HA . 20 . HA 1 1
84 1 1 1 1 20 HIS H . 20 . HN 1 1
84 1 2 1 1 20 HIS QB . 20 . HB# 1 1
85 1 1 1 1 20 HIS H . 20 . HN 1 1
85 1 2 1 1 21 GLU H . 21 . HN 1 1
86 1 1 1 1 20 HIS H . 20 . HN 1 1
86 1 2 1 1 22 GLU H . 22 . HN 1 1
87 1 1 1 1 20 HIS HA . 20 . HA 1 1
87 1 2 1 1 22 GLU H . 22 . HN 1 1
88 1 1 1 1 20 HIS HA . 20 . HA 1 1
88 1 2 1 1 23 ALA H . 23 . HN 1 1
89 1 1 1 1 20 HIS QB . 20 . HB# 1 1
89 1 2 1 1 21 GLU H . 21 . HN 1 1
90 1 1 1 1 21 GLU H . 21 . HN 1 1
90 1 2 1 1 21 GLU HA . 21 . HA 1 1
91 1 1 1 1 21 GLU H . 21 . HN 1 1
91 1 2 1 1 21 GLU QB . 21 . HB# 1 1
92 1 1 1 1 21 GLU H . 21 . HN 1 1
92 1 2 1 1 22 GLU H . 22 . HN 1 1
93 1 1 1 1 21 GLU QB . 21 . HB# 1 1
93 1 2 1 1 22 GLU H . 22 . HN 1 1
94 1 1 1 1 22 GLU H . 22 . HN 1 1
94 1 2 1 1 22 GLU HA . 22 . HA 1 1
95 1 1 1 1 22 GLU H . 22 . HN 1 1
95 1 2 1 1 22 GLU QB . 22 . HB# 1 1
96 1 1 1 1 22 GLU H . 22 . HN 1 1
96 1 2 1 1 22 GLU QG . 22 . HG# 1 1
97 1 1 1 1 22 GLU H . 22 . HN 1 1
97 1 2 1 1 23 ALA H . 23 . HN 1 1
98 1 1 1 1 22 GLU HA . 22 . HA 1 1
98 1 2 1 1 23 ALA H . 23 . HN 1 1
99 1 1 1 1 22 GLU HA . 22 . HA 1 1
99 1 2 1 1 25 LEU H . 25 . HN 1 1
100 1 1 1 1 22 GLU QB . 22 . HB# 1 1
100 1 2 1 1 23 ALA H . 23 . HN 1 1
101 1 1 1 1 23 ALA H . 23 . HN 1 1
101 1 2 1 1 23 ALA HA . 23 . HA 1 1
102 1 1 1 1 23 ALA H . 23 . HN 1 1
102 1 2 1 1 23 ALA MB . 23 . HB# 1 1
103 1 1 1 1 23 ALA H . 23 . HN 1 1
103 1 2 1 1 24 GLU H . 24 . HN 1 1
104 1 1 1 1 23 ALA HA . 23 . HA 1 1
104 1 2 1 1 24 GLU H . 24 . HN 1 1
105 1 1 1 1 23 ALA HA . 23 . HA 1 1
105 1 2 1 1 26 GLU H . 26 . HN 1 1
106 1 1 1 1 23 ALA MB . 23 . HB# 1 1
106 1 2 1 1 24 GLU H . 24 . HN 1 1
107 1 1 1 1 24 GLU H . 24 . HN 1 1
107 1 2 1 1 24 GLU HA . 24 . HA 1 1
108 1 1 1 1 24 GLU H . 24 . HN 1 1
108 1 2 1 1 24 GLU QB . 24 . HB# 1 1
109 1 1 1 1 24 GLU H . 24 . HN 1 1
109 1 2 1 1 25 LEU H . 25 . HN 1 1
110 1 1 1 1 24 GLU HA . 24 . HA 1 1
110 1 2 1 1 25 LEU H . 25 . HN 1 1
111 1 1 1 1 24 GLU QB . 24 . HB# 1 1
111 1 2 1 1 25 LEU H . 25 . HN 1 1
112 1 1 1 1 25 LEU H . 25 . HN 1 1
112 1 2 1 1 25 LEU HA . 25 . HA 1 1
113 1 1 1 1 25 LEU H . 25 . HN 1 1
113 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
114 1 1 1 1 25 LEU H . 25 . HN 1 1
114 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
115 1 1 1 1 25 LEU H . 25 . HN 1 1
115 1 2 1 1 26 GLU H . 26 . HN 1 1
116 1 1 1 1 26 GLU H . 26 . HN 1 1
116 1 2 1 1 26 GLU HA . 26 . HA 1 1
117 1 1 1 1 26 GLU H . 26 . HN 1 1
117 1 2 1 1 26 GLU QG . 26 . HG# 1 1
118 1 1 1 1 26 GLU H . 26 . HN 1 1
118 1 2 1 1 27 ARG H . 27 . HN 1 1
119 1 1 1 1 27 ARG H . 27 . HN 1 1
119 1 2 1 1 27 ARG HA . 27 . HA 1 1
120 1 1 1 1 27 ARG H . 27 . HN 1 1
120 1 2 1 1 27 ARG QB . 27 . HB# 1 1
121 1 1 1 1 27 ARG HA . 27 . HA 1 1
121 1 2 1 1 28 LEU H . 28 . HN 1 1
122 1 1 1 1 27 ARG HA . 27 . HA 1 1
122 1 2 1 1 29 LYS H . 29 . HN 1 1
123 1 1 1 1 27 ARG QB . 27 . HB# 1 1
123 1 2 1 1 28 LEU H . 28 . HN 1 1
124 1 1 1 1 28 LEU H . 28 . HN 1 1
124 1 2 1 1 28 LEU HA . 28 . HA 1 1
125 1 1 1 1 28 LEU H . 28 . HN 1 1
125 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
126 1 1 1 1 28 LEU H . 28 . HN 1 1
126 1 2 1 1 28 LEU QB . 28 . HB# 1 1
127 1 1 1 1 28 LEU H . 28 . HN 1 1
127 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
128 1 1 1 1 28 LEU H . 28 . HN 1 1
128 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
129 1 1 1 1 28 LEU HA . 28 . HA 1 1
129 1 2 1 1 29 LYS H . 29 . HN 1 1
130 1 1 1 1 28 LEU HA . 28 . HA 1 1
130 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
131 1 1 1 1 28 LEU HA . 28 . HA 1 1
131 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
132 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
132 1 2 1 1 29 LYS H . 29 . HN 1 1
133 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
133 1 2 1 1 29 LYS H . 29 . HN 1 1
134 1 1 1 1 29 LYS H . 29 . HN 1 1
134 1 2 1 1 29 LYS QB . 29 . HB# 1 1
135 1 1 1 1 29 LYS H . 29 . HN 1 1
135 1 2 1 1 29 LYS QD . 29 . HD# 1 1
136 1 1 1 1 30 SER H . 30 . HN 1 1
136 1 2 1 1 30 SER HA . 30 . HA 1 1
137 1 1 1 1 30 SER H . 30 . HN 1 1
137 1 2 1 1 30 SER QB . 30 . HB# 1 1
138 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
138 1 2 1 1 34 ASP H . 34 . HN 1 1
139 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
139 1 2 1 1 34 ASP H . 34 . HN 1 1
140 1 1 1 1 34 ASP H . 34 . HN 1 1
140 1 2 1 1 34 ASP HA . 34 . HA 1 1
141 1 1 1 1 34 ASP H . 34 . HN 1 1
141 1 2 1 1 34 ASP QB . 34 . HB# 1 1
142 1 1 1 1 34 ASP H . 34 . HN 1 1
142 1 2 1 1 36 ASP H . 36 . HN 1 1
143 1 1 1 1 34 ASP HA . 34 . HA 1 1
143 1 2 1 1 35 HIS H . 35 . HN 1 1
144 1 1 1 1 34 ASP HA . 34 . HA 1 1
144 1 2 1 1 37 LYS H . 37 . HN 1 1
145 1 1 1 1 34 ASP QB . 34 . HB# 1 1
145 1 2 1 1 35 HIS H . 35 . HN 1 1
146 1 1 1 1 35 HIS H . 35 . HN 1 1
146 1 2 1 1 35 HIS HA . 35 . HA 1 1
147 1 1 1 1 35 HIS H . 35 . HN 1 1
147 1 2 1 1 35 HIS QB . 35 . HB# 1 1
148 1 1 1 1 35 HIS HA . 35 . HA 1 1
148 1 2 1 1 38 LYS H . 38 . HN 1 1
149 1 1 1 1 36 ASP H . 36 . HN 1 1
149 1 2 1 1 36 ASP HA . 36 . HA 1 1
150 1 1 1 1 36 ASP H . 36 . HN 1 1
150 1 2 1 1 36 ASP QB . 36 . HB# 1 1
151 1 1 1 1 36 ASP H . 36 . HN 1 1
151 1 2 1 1 37 LYS H . 37 . HN 1 1
152 1 1 1 1 36 ASP HA . 36 . HA 1 1
152 1 2 1 1 38 LYS H . 38 . HN 1 1
153 1 1 1 1 36 ASP QB . 36 . HB# 1 1
153 1 2 1 1 37 LYS H . 37 . HN 1 1
154 1 1 1 1 37 LYS H . 37 . HN 1 1
154 1 2 1 1 37 LYS HA . 37 . HA 1 1
155 1 1 1 1 37 LYS H . 37 . HN 1 1
155 1 2 1 1 37 LYS QB . 37 . HB# 1 1
156 1 1 1 1 37 LYS H . 37 . HN 1 1
156 1 2 1 1 38 LYS H . 38 . HN 1 1
157 1 1 1 1 37 LYS H . 37 . HN 1 1
157 1 2 1 1 39 GLU H . 39 . HN 1 1
158 1 1 1 1 37 LYS QB . 37 . HB# 1 1
158 1 2 1 1 38 LYS H . 38 . HN 1 1
159 1 1 1 1 38 LYS H . 38 . HN 1 1
159 1 2 1 1 38 LYS HA . 38 . HA 1 1
160 1 1 1 1 38 LYS H . 38 . HN 1 1
160 1 2 1 1 38 LYS QB . 38 . HB# 1 1
161 1 1 1 1 38 LYS QB . 38 . HB# 1 1
161 1 2 1 1 39 GLU H . 39 . HN 1 1
162 1 1 1 1 39 GLU H . 39 . HN 1 1
162 1 2 1 1 39 GLU HA . 39 . HA 1 1
163 1 1 1 1 39 GLU H . 39 . HN 1 1
163 1 2 1 1 39 GLU QB . 39 . HB# 1 1
164 1 1 1 1 39 GLU H . 39 . HN 1 1
164 1 2 1 1 39 GLU QG . 39 . HG# 1 1
165 1 1 1 1 40 ALA H . 40 . HN 1 1
165 1 2 1 1 40 ALA HA . 40 . HA 1 1
166 1 1 1 1 40 ALA H . 40 . HN 1 1
166 1 2 1 1 40 ALA MB . 40 . HB# 1 1
167 1 1 1 1 40 ALA HA . 40 . HA 1 1
167 1 2 1 1 41 GLU H . 41 . HN 1 1
168 1 1 1 1 41 GLU H . 41 . HN 1 1
168 1 2 1 1 41 GLU HA . 41 . HA 1 1
169 1 1 1 1 41 GLU H . 41 . HN 1 1
169 1 2 1 1 41 GLU QB . 41 . HB# 1 1
170 1 1 1 1 41 GLU H . 41 . HN 1 1
170 1 2 1 1 42 ARG H . 42 . HN 1 1
171 1 1 1 1 41 GLU QB . 41 . HB# 1 1
171 1 2 1 1 42 ARG H . 42 . HN 1 1
172 1 1 1 1 42 ARG H . 42 . HN 1 1
172 1 2 1 1 42 ARG HA . 42 . HA 1 1
173 1 1 1 1 42 ARG H . 42 . HN 1 1
173 1 2 1 1 42 ARG QB . 42 . HB# 1 1
174 1 1 1 1 42 ARG H . 42 . HN 1 1
174 1 2 1 1 43 LYS H . 43 . HN 1 1
175 1 1 1 1 42 ARG QB . 42 . HB# 1 1
175 1 2 1 1 43 LYS H . 43 . HN 1 1
176 1 1 1 1 43 LYS H . 43 . HN 1 1
176 1 2 1 1 43 LYS HA . 43 . HA 1 1
177 1 1 1 1 43 LYS H . 43 . HN 1 1
177 1 2 1 1 43 LYS QB . 43 . HB# 1 1
178 1 1 1 1 43 LYS H . 43 . HN 1 1
178 1 2 1 1 44 ALA H . 44 . HN 1 1
179 1 1 1 1 43 LYS HA . 43 . HA 1 1
179 1 2 1 1 45 LEU H . 45 . HN 1 1
180 1 1 1 1 44 ALA H . 44 . HN 1 1
180 1 2 1 1 44 ALA HA . 44 . HA 1 1
181 1 1 1 1 44 ALA H . 44 . HN 1 1
181 1 2 1 1 44 ALA MB . 44 . HB# 1 1
182 1 1 1 1 44 ALA H . 44 . HN 1 1
182 1 2 1 1 45 LEU H . 45 . HN 1 1
183 1 1 1 1 44 ALA HA . 44 . HA 1 1
183 1 2 1 1 47 ASP H . 47 . HN 1 1
184 1 1 1 1 44 ALA MB . 44 . HB# 1 1
184 1 2 1 1 45 LEU H . 45 . HN 1 1
185 1 1 1 1 45 LEU H . 45 . HN 1 1
185 1 2 1 1 45 LEU HA . 45 . HA 1 1
186 1 1 1 1 45 LEU H . 45 . HN 1 1
186 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
187 1 1 1 1 45 LEU H . 45 . HN 1 1
187 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
188 1 1 1 1 45 LEU H . 45 . HN 1 1
188 1 2 1 1 46 GLU H . 46 . HN 1 1
189 1 1 1 1 45 LEU H . 45 . HN 1 1
189 1 2 1 1 47 ASP H . 47 . HN 1 1
190 1 1 1 1 45 LEU HA . 45 . HA 1 1
190 1 2 1 1 46 GLU H . 46 . HN 1 1
191 1 1 1 1 45 LEU HA . 45 . HA 1 1
191 1 2 1 1 47 ASP H . 47 . HN 1 1
192 1 1 1 1 45 LEU HA . 45 . HA 1 1
192 1 2 1 1 48 LYS H . 48 . HN 1 1
193 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
193 1 2 1 1 46 GLU H . 46 . HN 1 1
194 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
194 1 2 1 1 46 GLU H . 46 . HN 1 1
195 1 1 1 1 46 GLU H . 46 . HN 1 1
195 1 2 1 1 46 GLU HA . 46 . HA 1 1
196 1 1 1 1 46 GLU H . 46 . HN 1 1
196 1 2 1 1 46 GLU QB . 46 . HB# 1 1
197 1 1 1 1 46 GLU H . 46 . HN 1 1
197 1 2 1 1 47 ASP H . 47 . HN 1 1
198 1 1 1 1 46 GLU HA . 46 . HA 1 1
198 1 2 1 1 47 ASP H . 47 . HN 1 1
199 1 1 1 1 47 ASP H . 47 . HN 1 1
199 1 2 1 1 47 ASP HA . 47 . HA 1 1
200 1 1 1 1 47 ASP H . 47 . HN 1 1
200 1 2 1 1 47 ASP QB . 47 . HB# 1 1
201 1 1 1 1 47 ASP H . 47 . HN 1 1
201 1 2 1 1 48 LYS H . 48 . HN 1 1
202 1 1 1 1 47 ASP HA . 47 . HA 1 1
202 1 2 1 1 48 LYS H . 48 . HN 1 1
203 1 1 1 1 48 LYS H . 48 . HN 1 1
203 1 2 1 1 48 LYS QB . 48 . HB# 1 1
204 1 1 1 1 48 LYS HA . 48 . HA 1 1
204 1 2 1 1 49 LEU H . 49 . HN 1 1
205 1 1 1 1 48 LYS QB . 48 . HB# 1 1
205 1 2 1 1 49 LEU H . 49 . HN 1 1
206 1 1 1 1 49 LEU H . 49 . HN 1 1
206 1 2 1 1 49 LEU HA . 49 . HA 1 1
207 1 1 1 1 49 LEU H . 49 . HN 1 1
207 1 2 1 1 49 LEU QB . 49 . HB# 1 1
208 1 1 1 1 49 LEU H . 49 . HN 1 1
208 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
209 1 1 1 1 49 LEU H . 49 . HN 1 1
209 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
210 1 1 1 1 49 LEU H . 49 . HN 1 1
210 1 2 1 1 50 ALA H . 50 . HN 1 1
211 1 1 1 1 49 LEU HA . 49 . HA 1 1
211 1 2 1 1 50 ALA H . 50 . HN 1 1
212 1 1 1 1 50 ALA H . 50 . HN 1 1
212 1 2 1 1 50 ALA HA . 50 . HA 1 1
213 1 1 1 1 51 ASP H . 51 . HN 1 1
213 1 2 1 1 51 ASP HA . 51 . HA 1 1
214 1 1 1 1 52 TYR H . 52 . HN 1 1
214 1 2 1 1 52 TYR HA . 52 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 2.0 3.0 1 1
2 1 . . . . . 4.4 3.4 5.4 1 1
3 1 . . . . . 2.5 2.0 3.0 1 1
4 1 . . . . . 3.5 3.0 4.0 1 1
5 1 . . . . . 2.5 2.0 3.0 1 1
6 1 . . . . . 3.5 2.5 5.0 1 1
7 1 . . . . . 2.5 2.0 3.0 1 1
8 1 . . . . . 3.5 3.0 4.0 1 1
9 1 . . . . . 4.4 3.4 5.4 1 1
10 1 . . . . . 3.5 3.0 4.0 1 1
11 1 . . . . . 3.5 2.5 5.0 1 1
12 1 . . . . . 2.5 2.0 3.0 1 1
13 1 . . . . . 3.5 3.0 4.0 1 1
14 1 . . . . . 3.5 2.5 5.0 1 1
15 1 . . . . . 3.5 3.0 4.0 1 1
16 1 . . . . . 3.5 2.5 5.0 1 1
17 1 . . . . . 2.5 2.0 3.0 1 1
18 1 . . . . . 3.5 2.5 5.0 1 1
19 1 . . . . . 2.5 2.0 3.0 1 1
20 1 . . . . . 4.0 3.5 5.0 1 1
21 1 . . . . . 3.5 3.0 4.0 1 1
22 1 . . . . . 4.4 3.4 5.4 1 1
23 1 . . . . . 3.5 3.0 4.0 1 1
24 1 . . . . . 3.5 2.5 5.0 1 1
25 1 . . . . . 2.5 2.0 3.0 1 1
26 1 . . . . . 3.5 2.5 5.0 1 1
27 1 . . . . . 2.5 2.0 3.0 1 1
28 1 . . . . . 3.5 2.5 5.0 1 1
29 1 . . . . . 2.5 2.0 3.0 1 1
30 1 . . . . . 3.5 2.5 5.0 1 1
31 1 . . . . . 2.5 2.0 3.0 1 1
32 1 . . . . . 3.5 3.0 4.0 1 1
33 1 . . . . . 4.4 3.4 5.4 1 1
34 1 . . . . . 3.5 3.0 4.0 1 1
35 1 . . . . . 3.5 2.5 5.0 1 1
36 1 . . . . . 2.5 2.0 3.0 1 1
37 1 . . . . . 3.5 2.5 5.0 1 1
38 1 . . . . . 2.5 2.0 3.0 1 1
39 1 . . . . . 3.5 2.5 5.0 1 1
40 1 . . . . . 3.5 2.5 5.0 1 1
41 1 . . . . . 3.5 3.0 4.0 1 1
42 1 . . . . . 3.5 2.5 5.0 1 1
43 1 . . . . . 3.5 2.5 5.0 1 1
44 1 . . . . . 2.5 2.0 3.0 1 1
45 1 . . . . . 3.5 2.5 5.0 1 1
46 1 . . . . . 2.5 2.0 3.0 1 1
47 1 . . . . . 3.5 2.5 5.0 1 1
48 1 . . . . . 3.5 2.5 5.0 1 1
49 1 . . . . . 2.5 2.0 3.0 1 1
50 1 . . . . . 3.5 3.0 4.0 1 1
51 1 . . . . . 2.5 2.0 3.0 1 1
52 1 . . . . . 3.5 2.5 5.0 1 1
53 1 . . . . . 2.5 2.0 3.0 1 1
54 1 . . . . . 4.4 3.4 5.4 1 1
55 1 . . . . . 2.5 2.0 3.0 1 1
56 1 . . . . . 3.5 2.5 5.0 1 1
57 1 . . . . . 4.4 3.4 5.4 1 1
58 1 . . . . . 3.5 2.5 5.0 1 1
59 1 . . . . . 2.5 2.0 3.0 1 1
60 1 . . . . . 3.5 2.5 5.0 1 1
61 1 . . . . . 3.5 2.5 5.0 1 1
62 1 . . . . . 3.5 2.5 5.0 1 1
63 1 . . . . . 3.5 2.5 5.0 1 1
64 1 . . . . . 3.5 3.0 4.0 1 1
65 1 . . . . . 3.5 2.5 5.0 1 1
66 1 . . . . . 3.5 2.5 5.0 1 1
67 1 . . . . . 3.5 3.0 4.0 1 1
68 1 . . . . . 2.5 2.0 3.0 1 1
69 1 . . . . . 3.5 2.5 5.0 1 1
70 1 . . . . . 2.5 2.0 3.0 1 1
71 1 . . . . . 4.4 3.4 5.4 1 1
72 1 . . . . . 3.5 2.5 5.0 1 1
73 1 . . . . . 2.5 2.0 3.0 1 1
74 1 . . . . . 3.5 2.5 5.0 1 1
75 1 . . . . . 2.5 2.0 3.0 1 1
76 1 . . . . . 3.5 3.0 4.0 1 1
77 1 . . . . . 3.5 2.5 5.0 1 1
78 1 . . . . . 3.5 2.5 5.0 1 1
79 1 . . . . . 2.5 2.0 3.0 1 1
80 1 . . . . . 3.5 2.5 5.0 1 1
81 1 . . . . . 2.5 2.0 3.0 1 1
82 1 . . . . . 3.5 3.0 4.0 1 1
83 1 . . . . . 2.5 2.0 3.0 1 1
84 1 . . . . . 3.5 2.5 5.0 1 1
85 1 . . . . . 2.5 2.0 3.0 1 1
86 1 . . . . . 4.0 3.5 5.0 1 1
87 1 . . . . . 4.4 3.4 5.4 1 1
88 1 . . . . . 3.5 3.0 4.0 1 1
89 1 . . . . . 3.5 2.5 5.0 1 1
90 1 . . . . . 2.5 2.0 3.0 1 1
91 1 . . . . . 3.5 2.5 5.0 1 1
92 1 . . . . . 2.5 2.0 3.0 1 1
93 1 . . . . . 3.5 2.5 5.0 1 1
94 1 . . . . . 2.5 2.0 3.0 1 1
95 1 . . . . . 3.5 2.5 5.0 1 1
96 1 . . . . . 3.5 2.5 5.0 1 1
97 1 . . . . . 2.5 2.0 3.0 1 1
98 1 . . . . . 3.5 3.0 4.0 1 1
99 1 . . . . . 3.5 3.0 4.0 1 1
100 1 . . . . . 3.5 2.5 5.0 1 1
101 1 . . . . . 2.5 2.0 3.0 1 1
102 1 . . . . . 3.5 2.5 5.0 1 1
103 1 . . . . . 2.5 2.0 3.0 1 1
104 1 . . . . . 3.5 3.0 4.0 1 1
105 1 . . . . . 3.5 3.0 4.0 1 1
106 1 . . . . . 3.5 2.5 5.0 1 1
107 1 . . . . . 2.5 2.0 3.0 1 1
108 1 . . . . . 3.5 2.5 5.0 1 1
109 1 . . . . . 2.5 2.0 3.0 1 1
110 1 . . . . . 3.5 3.0 4.0 1 1
111 1 . . . . . 3.5 2.5 5.0 1 1
112 1 . . . . . 2.5 2.0 3.0 1 1
113 1 . . . . . 3.5 2.5 5.0 1 1
114 1 . . . . . 3.5 2.5 5.0 1 1
115 1 . . . . . 2.5 2.0 3.0 1 1
116 1 . . . . . 2.5 2.0 3.0 1 1
117 1 . . . . . 3.5 2.5 5.0 1 1
118 1 . . . . . 2.5 2.0 3.0 1 1
119 1 . . . . . 2.5 2.0 3.0 1 1
120 1 . . . . . 3.5 2.5 5.0 1 1
121 1 . . . . . 3.5 3.0 4.0 1 1
122 1 . . . . . 4.4 3.4 5.4 1 1
123 1 . . . . . 3.5 2.5 5.0 1 1
124 1 . . . . . 2.5 2.0 3.0 1 1
125 1 . . . . . 3.5 2.5 5.0 1 1
126 1 . . . . . 3.5 2.5 5.0 1 1
127 1 . . . . . 3.5 2.5 5.0 1 1
128 1 . . . . . 3.5 2.5 5.0 1 1
129 1 . . . . . 3.5 3.0 4.0 1 1
130 1 . . . . . 3.5 2.5 5.0 1 1
131 1 . . . . . 3.5 2.5 5.0 1 1
132 1 . . . . . 3.5 2.5 5.0 1 1
133 1 . . . . . 3.5 2.5 5.0 1 1
134 1 . . . . . 3.5 2.5 5.0 1 1
135 1 . . . . . 3.5 2.5 5.0 1 1
136 1 . . . . . 2.5 2.0 3.0 1 1
137 1 . . . . . 3.5 2.5 5.0 1 1
138 1 . . . . . 3.5 2.5 5.0 1 1
139 1 . . . . . 3.5 2.5 5.0 1 1
140 1 . . . . . 2.5 2.0 3.0 1 1
141 1 . . . . . 3.5 2.5 5.0 1 1
142 1 . . . . . 4.0 3.5 5.0 1 1
143 1 . . . . . 3.5 3.0 4.0 1 1
144 1 . . . . . 3.5 3.0 4.0 1 1
145 1 . . . . . 3.5 2.5 5.0 1 1
146 1 . . . . . 2.5 2.0 3.0 1 1
147 1 . . . . . 3.5 2.5 5.0 1 1
148 1 . . . . . 3.5 3.0 4.0 1 1
149 1 . . . . . 2.5 2.0 3.0 1 1
150 1 . . . . . 3.5 2.5 5.0 1 1
151 1 . . . . . 2.5 2.0 3.0 1 1
152 1 . . . . . 4.4 3.4 5.4 1 1
153 1 . . . . . 3.5 2.5 5.0 1 1
154 1 . . . . . 2.5 2.0 3.0 1 1
155 1 . . . . . 3.5 2.5 5.0 1 1
156 1 . . . . . 2.5 2.0 3.0 1 1
157 1 . . . . . 4.0 3.5 5.0 1 1
158 1 . . . . . 3.5 2.5 5.0 1 1
159 1 . . . . . 2.5 2.0 3.0 1 1
160 1 . . . . . 3.5 2.5 5.0 1 1
161 1 . . . . . 3.5 2.5 5.0 1 1
162 1 . . . . . 2.5 2.0 3.0 1 1
163 1 . . . . . 3.5 2.5 5.0 1 1
164 1 . . . . . 3.5 2.5 5.0 1 1
165 1 . . . . . 2.5 2.0 3.0 1 1
166 1 . . . . . 3.5 2.5 5.0 1 1
167 1 . . . . . 3.5 3.0 4.0 1 1
168 1 . . . . . 2.5 2.0 3.0 1 1
169 1 . . . . . 3.5 2.5 5.0 1 1
170 1 . . . . . 2.5 2.0 3.0 1 1
171 1 . . . . . 3.5 2.5 5.0 1 1
172 1 . . . . . 2.5 2.0 3.0 1 1
173 1 . . . . . 3.5 2.5 5.0 1 1
174 1 . . . . . 2.5 2.0 3.0 1 1
175 1 . . . . . 3.5 2.5 5.0 1 1
176 1 . . . . . 2.5 2.0 3.0 1 1
177 1 . . . . . 3.5 2.5 5.0 1 1
178 1 . . . . . 2.5 2.0 3.0 1 1
179 1 . . . . . 4.4 3.4 5.4 1 1
180 1 . . . . . 2.5 2.0 3.0 1 1
181 1 . . . . . 3.5 2.5 5.0 1 1
182 1 . . . . . 2.5 2.0 3.0 1 1
183 1 . . . . . 3.5 3.0 4.0 1 1
184 1 . . . . . 3.5 2.5 5.0 1 1
185 1 . . . . . 2.5 2.0 3.0 1 1
186 1 . . . . . 3.5 2.5 5.0 1 1
187 1 . . . . . 3.5 2.5 5.0 1 1
188 1 . . . . . 2.5 2.0 3.0 1 1
189 1 . . . . . 4.0 3.5 5.0 1 1
190 1 . . . . . 3.5 3.0 4.0 1 1
191 1 . . . . . 4.4 3.4 5.4 1 1
192 1 . . . . . 3.5 3.0 4.0 1 1
193 1 . . . . . 3.5 2.5 5.0 1 1
194 1 . . . . . 3.5 2.5 5.0 1 1
195 1 . . . . . 2.5 2.0 3.0 1 1
196 1 . . . . . 3.5 2.5 5.0 1 1
197 1 . . . . . 2.5 2.0 3.0 1 1
198 1 . . . . . 3.5 3.0 4.0 1 1
199 1 . . . . . 2.5 2.0 3.0 1 1
200 1 . . . . . 3.5 2.5 5.0 1 1
201 1 . . . . . 2.5 2.0 3.0 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 2.5 5.0 1 1
206 1 . . . . . 2.5 2.0 3.0 1 1
207 1 . . . . . 3.5 2.5 5.0 1 1
208 1 . . . . . 3.5 2.5 4.5 1 1
209 1 . . . . . 3.5 2.5 4.5 1 1
210 1 . . . . . 2.5 2.0 3.0 1 1
211 1 . . . . . 3.5 3.0 4.0 1 1
212 1 . . . . . 2.5 2.0 3.0 1 1
213 1 . . . . . 2.5 2.0 3.0 1 1
214 1 . . . . . 2.5 2.0 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 6 LEU C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -145.7 -89.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ALA N 109.4 181.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 8 ALA C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -81.49999 -41.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ALA N -56.4 -16.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ASP C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -86.9 -46.899998 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -55.5 -15.499999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -87.9 -47.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -59.400005 -19.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.5 -49.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLN N -56.4 -16.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 LEU C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -85.9 -45.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ARG N -61.399998 -21.399998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 GLN C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -85.8 -45.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -59.2 -19.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -84.9 -44.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -60.800003 -20.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -84.4 -44.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASN N -59.8 -19.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 LYS C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -86.0 -46.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLU N -59.099995 -19.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ASN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -85.299995 -45.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ARG N -59.9 -19.899998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 GLU C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -84.1 -44.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 HIS N -63.0 -23.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 ARG C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -83.8 -43.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 GLU N -63.0 -23.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 HIS C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -83.6 -43.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLU N -63.2 -23.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -84.5 -44.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -60.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -86.3 -46.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -59.099995 -19.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -86.4 -46.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -60.200005 -20.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -81.8 -41.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -61.799995 -21.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -85.299995 -45.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N -59.499996 -19.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -85.4 -45.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -61.9 -21.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -84.9 -44.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N -62.3 -22.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -84.5 -44.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 SER N -59.9 -19.899998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 LYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -84.5 -44.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLU N -60.099995 -20.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 SER C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -86.5 -46.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ARG N -58.8 -18.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 GLU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -84.9 -44.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 HIS N -62.5 -22.499998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 ARG C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -88.7 -48.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 ASP N -55.4 -15.400001 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 HIS C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -88.5 -48.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 HIS N -53.7 -11.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 ASP C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -91.0 -50.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ASP N -44.9 -4.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 HIS C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -97.4 -57.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LYS N -40.0 5.9999995 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -169.7 -125.700005 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LYS N 130.5 187.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 42 ARG C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -84.2 -44.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
62 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ALA N -53.1 -13.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 43 LYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -83.1 -43.099995 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
64 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LEU N -60.200005 -20.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
65 . 1 1 44 ALA C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -89.9 -49.899998 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
66 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -58.2 -18.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
67 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -84.8 -44.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASP N -58.2 -18.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 46 GLU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -90.3 -50.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
70 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LYS N -43.3 -3.3 . 47 . N . 47 . CA . 47 . C . 48 . 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 -2.628 -16.071 12.566 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -2.166 -17.137 11.602 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -2.957 -18.550 10.302 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.857 -17.124 10.408 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -3.908 -18.254 11.667 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.581 -17.866 12.139 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -1.547 -16.680 10.843 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -3.298 -17.813 10.950 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -2.971 -14.960 12.158 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -2.091 -14.325 15.056 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -3.079 -15.480 14.878 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -3.271 -16.223 16.199 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -2.329 -17.300 14.113 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -4.030 -15.076 14.567 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -2.314 -16.560 16.563 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -3.717 -15.558 16.922 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -4.185 -17.567 15.086 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -2.632 -16.402 13.848 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -2.466 -13.242 15.497 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -4.120 -17.353 16.029 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 VAL C C 0.215 -12.659 13.545 1.00 . A A . 3 VAL C 1 1
1 22 1 1 3 VAL CA C 0.186 -13.518 14.814 1.00 . A A . 3 VAL CA 1 1
1 23 1 1 3 VAL CB C 1.594 -14.126 15.092 1.00 . A A . 3 VAL CB 1 1
1 24 1 1 3 VAL CG1 C 2.040 -15.035 13.957 1.00 . A A . 3 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C 2.625 -13.030 15.344 1.00 . A A . 3 VAL CG2 1 1
1 26 1 1 3 VAL H H -0.588 -15.435 14.345 1.00 . A A . 3 VAL H 1 1
1 27 1 1 3 VAL HA H -0.086 -12.886 15.646 1.00 . A A . 3 VAL HA 1 1
1 28 1 1 3 VAL HB H 1.521 -14.730 15.985 1.00 . A A . 3 VAL HB 1 1
1 29 1 1 3 VAL HG11 H 1.333 -15.844 13.847 1.00 . A A . 3 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H 3.016 -15.438 14.181 1.00 . A A . 3 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H 2.085 -14.469 13.039 1.00 . A A . 3 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H 2.329 -12.450 16.205 1.00 . A A . 3 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H 2.684 -12.386 14.480 1.00 . A A . 3 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H 3.590 -13.477 15.525 1.00 . A A . 3 VAL HG23 1 1
1 35 1 1 3 VAL N N -0.834 -14.555 14.700 1.00 . A A . 3 VAL N 1 1
1 36 1 1 3 VAL O O 0.571 -11.481 13.586 1.00 . A A . 3 VAL O 1 1
1 37 1 1 4 GLU C C -1.121 -11.355 11.237 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C -0.236 -12.580 11.145 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C -0.692 -13.526 10.018 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C 1.631 -14.458 9.624 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C 0.170 -14.771 9.873 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H -0.416 -14.211 12.508 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H 0.751 -12.217 10.910 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H -1.703 -13.851 10.198 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H -0.657 -12.988 9.082 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H 0.097 -15.350 10.783 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H -0.204 -15.357 9.046 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N -0.183 -13.268 12.426 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O -0.647 -10.235 10.998 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O 2.440 -14.586 10.565 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O 1.984 -14.100 8.479 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 LYS C C -3.352 -9.651 10.422 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C -3.320 -10.429 11.735 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C -2.867 -9.523 12.895 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C -2.243 -9.322 15.321 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C -1.794 -10.085 16.558 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C -2.659 -10.265 14.207 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H -2.797 -12.446 11.618 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H -4.307 -10.818 11.962 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H -1.932 -9.057 12.625 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H -3.611 -8.755 13.052 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H -1.425 -8.708 14.974 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H -3.082 -8.694 15.581 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H -0.904 -10.644 16.315 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H -1.567 -9.375 17.340 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H -3.585 -10.747 14.487 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H -1.890 -11.011 14.068 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H -3.738 -10.539 17.182 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H -2.542 -11.440 17.951 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H -2.970 -11.804 16.361 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N -2.409 -11.549 11.575 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N -2.833 -11.028 17.045 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O -3.120 -8.435 10.400 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LEU C C -2.224 -9.817 7.327 1.00 . A A . 6 LEU C 1 1
1 75 1 1 6 LEU CA C -3.611 -9.876 7.953 1.00 . A A . 6 LEU CA 1 1
1 76 1 1 6 LEU CB C -4.321 -8.514 7.839 1.00 . A A . 6 LEU CB 1 1
1 77 1 1 6 LEU CD1 C -6.417 -7.142 7.878 1.00 . A A . 6 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C -6.538 -9.584 7.355 1.00 . A A . 6 LEU CD2 1 1
1 79 1 1 6 LEU CG C -5.818 -8.510 8.156 1.00 . A A . 6 LEU CG 1 1
1 80 1 1 6 LEU H H -3.750 -11.364 9.400 1.00 . A A . 6 LEU H 1 1
1 81 1 1 6 LEU HA H -4.176 -10.593 7.375 1.00 . A A . 6 LEU HA 1 1
1 82 1 1 6 LEU HB2 H -3.833 -7.827 8.514 1.00 . A A . 6 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H -4.191 -8.151 6.831 1.00 . A A . 6 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H -7.468 -7.151 8.125 1.00 . A A . 6 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H -6.298 -6.905 6.830 1.00 . A A . 6 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H -5.912 -6.398 8.474 1.00 . A A . 6 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H -6.211 -10.559 7.680 1.00 . A A . 6 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H -6.311 -9.461 6.305 1.00 . A A . 6 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H -7.602 -9.491 7.505 1.00 . A A . 6 LEU HD23 1 1
1 90 1 1 6 LEU HG H -5.955 -8.724 9.207 1.00 . A A . 6 LEU HG 1 1
1 91 1 1 6 LEU N N -3.584 -10.400 9.316 1.00 . A A . 6 LEU N 1 1
1 92 1 1 6 LEU O O -2.027 -10.308 6.216 1.00 . A A . 6 LEU O 1 1
1 93 1 1 7 THR C C 1.134 -8.993 8.541 1.00 . A A . 7 THR C 1 1
1 94 1 1 7 THR CA C 0.022 -9.072 7.447 1.00 . A A . 7 THR CA 1 1
1 95 1 1 7 THR CB C 0.082 -7.814 6.531 1.00 . A A . 7 THR CB 1 1
1 96 1 1 7 THR CG2 C -0.371 -6.556 7.265 1.00 . A A . 7 THR CG2 1 1
1 97 1 1 7 THR H H -1.365 -8.997 8.960 1.00 . A A . 7 THR H 1 1
1 98 1 1 7 THR HA H 0.136 -9.927 6.795 1.00 . A A . 7 THR HA 1 1
1 99 1 1 7 THR HB H -0.584 -7.983 5.694 1.00 . A A . 7 THR HB 1 1
1 100 1 1 7 THR HG1 H 1.349 -7.400 5.081 1.00 . A A . 7 THR HG1 1 1
1 101 1 1 7 THR HG21 H -0.268 -5.702 6.611 1.00 . A A . 7 THR HG21 1 1
1 102 1 1 7 THR HG22 H 0.241 -6.412 8.143 1.00 . A A . 7 THR HG22 1 1
1 103 1 1 7 THR HG23 H -1.404 -6.661 7.559 1.00 . A A . 7 THR HG23 1 1
1 104 1 1 7 THR N N -1.259 -9.224 8.018 1.00 . A A . 7 THR N 1 1
1 105 1 1 7 THR O O 1.272 -7.971 9.219 1.00 . A A . 7 THR O 1 1
1 106 1 1 7 THR OG1 O 1.407 -7.634 6.018 1.00 . A A . 7 THR OG1 1 1
1 107 1 1 8 ALA C C 4.257 -9.501 8.757 1.00 . A A . 8 ALA C 1 1
1 108 1 1 8 ALA CA C 3.081 -9.973 9.596 1.00 . A A . 8 ALA CA 1 1
1 109 1 1 8 ALA CB C 3.393 -11.317 10.243 1.00 . A A . 8 ALA CB 1 1
1 110 1 1 8 ALA H H 1.630 -10.908 8.350 1.00 . A A . 8 ALA H 1 1
1 111 1 1 8 ALA HA H 2.886 -9.241 10.370 1.00 . A A . 8 ALA HA 1 1
1 112 1 1 8 ALA HB1 H 2.565 -11.629 10.859 1.00 . A A . 8 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H 4.275 -11.216 10.859 1.00 . A A . 8 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H 3.580 -12.060 9.481 1.00 . A A . 8 ALA HB3 1 1
1 115 1 1 8 ALA N N 1.896 -10.051 8.733 1.00 . A A . 8 ALA N 1 1
1 116 1 1 8 ALA O O 5.264 -9.001 9.266 1.00 . A A . 8 ALA O 1 1
1 117 1 1 9 ASP C C 5.292 -7.730 6.525 1.00 . A A . 9 ASP C 1 1
1 118 1 1 9 ASP CA C 5.066 -9.239 6.457 1.00 . A A . 9 ASP CA 1 1
1 119 1 1 9 ASP CB C 4.588 -9.641 5.050 1.00 . A A . 9 ASP CB 1 1
1 120 1 1 9 ASP CG C 5.584 -9.304 3.967 1.00 . A A . 9 ASP CG 1 1
1 121 1 1 9 ASP H H 3.229 -10.024 7.174 1.00 . A A . 9 ASP H 1 1
1 122 1 1 9 ASP HA H 5.990 -9.749 6.677 1.00 . A A . 9 ASP HA 1 1
1 123 1 1 9 ASP HB2 H 4.424 -10.707 5.021 1.00 . A A . 9 ASP HB2 1 1
1 124 1 1 9 ASP HB3 H 3.663 -9.135 4.825 1.00 . A A . 9 ASP HB3 1 1
1 125 1 1 9 ASP N N 4.082 -9.642 7.453 1.00 . A A . 9 ASP N 1 1
1 126 1 1 9 ASP O O 6.424 -7.253 6.491 1.00 . A A . 9 ASP O 1 1
1 127 1 1 9 ASP OD1 O 6.430 -10.163 3.645 1.00 . A A . 9 ASP OD1 1 1
1 128 1 1 9 ASP OD2 O 5.514 -8.184 3.415 1.00 . A A . 9 ASP OD2 1 1
1 129 1 1 10 ALA C C 5.047 -5.068 7.960 1.00 . A A . 10 ALA C 1 1
1 130 1 1 10 ALA CA C 4.262 -5.520 6.734 1.00 . A A . 10 ALA CA 1 1
1 131 1 1 10 ALA CB C 2.861 -4.914 6.771 1.00 . A A . 10 ALA CB 1 1
1 132 1 1 10 ALA H H 3.325 -7.426 6.577 1.00 . A A . 10 ALA H 1 1
1 133 1 1 10 ALA HA H 4.762 -5.150 5.851 1.00 . A A . 10 ALA HA 1 1
1 134 1 1 10 ALA HB1 H 2.318 -5.181 5.875 1.00 . A A . 10 ALA HB1 1 1
1 135 1 1 10 ALA HB2 H 2.941 -3.839 6.830 1.00 . A A . 10 ALA HB2 1 1
1 136 1 1 10 ALA HB3 H 2.328 -5.274 7.639 1.00 . A A . 10 ALA HB3 1 1
1 137 1 1 10 ALA N N 4.203 -6.987 6.628 1.00 . A A . 10 ALA N 1 1
1 138 1 1 10 ALA O O 5.697 -4.021 7.936 1.00 . A A . 10 ALA O 1 1
1 139 1 1 11 GLU C C 7.195 -5.730 10.113 1.00 . A A . 11 GLU C 1 1
1 140 1 1 11 GLU CA C 5.701 -5.487 10.251 1.00 . A A . 11 GLU CA 1 1
1 141 1 1 11 GLU CB C 5.132 -6.252 11.453 1.00 . A A . 11 GLU CB 1 1
1 142 1 1 11 GLU CD C 5.001 -6.454 13.954 1.00 . A A . 11 GLU CD 1 1
1 143 1 1 11 GLU CG C 5.681 -5.788 12.786 1.00 . A A . 11 GLU CG 1 1
1 144 1 1 11 GLU H H 4.590 -6.744 8.969 1.00 . A A . 11 GLU H 1 1
1 145 1 1 11 GLU HA H 5.541 -4.428 10.398 1.00 . A A . 11 GLU HA 1 1
1 146 1 1 11 GLU HB2 H 4.059 -6.126 11.477 1.00 . A A . 11 GLU HB2 1 1
1 147 1 1 11 GLU HB3 H 5.363 -7.302 11.346 1.00 . A A . 11 GLU HB3 1 1
1 148 1 1 11 GLU HG2 H 6.735 -6.015 12.826 1.00 . A A . 11 GLU HG2 1 1
1 149 1 1 11 GLU HG3 H 5.543 -4.721 12.868 1.00 . A A . 11 GLU HG3 1 1
1 150 1 1 11 GLU N N 5.021 -5.864 9.018 1.00 . A A . 11 GLU N 1 1
1 151 1 1 11 GLU O O 8.014 -4.899 10.511 1.00 . A A . 11 GLU O 1 1
1 152 1 1 11 GLU OE1 O 5.470 -7.522 14.390 1.00 . A A . 11 GLU OE1 1 1
1 153 1 1 11 GLU OE2 O 3.993 -5.909 14.446 1.00 . A A . 11 GLU OE2 1 1
1 154 1 1 12 LEU C C 9.543 -6.220 8.266 1.00 . A A . 12 LEU C 1 1
1 155 1 1 12 LEU CA C 8.941 -7.198 9.278 1.00 . A A . 12 LEU CA 1 1
1 156 1 1 12 LEU CB C 9.132 -8.686 8.849 1.00 . A A . 12 LEU CB 1 1
1 157 1 1 12 LEU CD1 C 9.285 -8.744 6.316 1.00 . A A . 12 LEU CD1 1 1
1 158 1 1 12 LEU CD2 C 8.276 -10.666 7.548 1.00 . A A . 12 LEU CD2 1 1
1 159 1 1 12 LEU CG C 8.474 -9.159 7.532 1.00 . A A . 12 LEU CG 1 1
1 160 1 1 12 LEU H H 6.804 -7.461 9.263 1.00 . A A . 12 LEU H 1 1
1 161 1 1 12 LEU HA H 9.455 -7.041 10.217 1.00 . A A . 12 LEU HA 1 1
1 162 1 1 12 LEU HB2 H 10.192 -8.869 8.763 1.00 . A A . 12 LEU HB2 1 1
1 163 1 1 12 LEU HB3 H 8.756 -9.306 9.649 1.00 . A A . 12 LEU HB3 1 1
1 164 1 1 12 LEU HD11 H 9.377 -7.668 6.301 1.00 . A A . 12 LEU HD11 1 1
1 165 1 1 12 LEU HD12 H 8.774 -9.072 5.423 1.00 . A A . 12 LEU HD12 1 1
1 166 1 1 12 LEU HD13 H 10.266 -9.193 6.360 1.00 . A A . 12 LEU HD13 1 1
1 167 1 1 12 LEU HD21 H 7.841 -10.981 6.611 1.00 . A A . 12 LEU HD21 1 1
1 168 1 1 12 LEU HD22 H 7.615 -10.930 8.358 1.00 . A A . 12 LEU HD22 1 1
1 169 1 1 12 LEU HD23 H 9.230 -11.154 7.685 1.00 . A A . 12 LEU HD23 1 1
1 170 1 1 12 LEU HG H 7.502 -8.701 7.432 1.00 . A A . 12 LEU HG 1 1
1 171 1 1 12 LEU N N 7.540 -6.867 9.521 1.00 . A A . 12 LEU N 1 1
1 172 1 1 12 LEU O O 10.740 -5.946 8.285 1.00 . A A . 12 LEU O 1 1
1 173 1 1 13 GLN C C 9.444 -3.371 7.106 1.00 . A A . 13 GLN C 1 1
1 174 1 1 13 GLN CA C 9.111 -4.684 6.411 1.00 . A A . 13 GLN CA 1 1
1 175 1 1 13 GLN CB C 8.025 -4.446 5.352 1.00 . A A . 13 GLN CB 1 1
1 176 1 1 13 GLN CD C 7.298 -3.139 3.320 1.00 . A A . 13 GLN CD 1 1
1 177 1 1 13 GLN CG C 8.400 -3.391 4.323 1.00 . A A . 13 GLN CG 1 1
1 178 1 1 13 GLN H H 7.750 -5.975 7.425 1.00 . A A . 13 GLN H 1 1
1 179 1 1 13 GLN HA H 10.002 -5.056 5.927 1.00 . A A . 13 GLN HA 1 1
1 180 1 1 13 GLN HB2 H 7.831 -5.368 4.828 1.00 . A A . 13 GLN HB2 1 1
1 181 1 1 13 GLN HB3 H 7.117 -4.120 5.842 1.00 . A A . 13 GLN HB3 1 1
1 182 1 1 13 GLN HE21 H 6.524 -1.740 4.488 1.00 . A A . 13 GLN HE21 1 1
1 183 1 1 13 GLN HE22 H 5.689 -2.033 3.003 1.00 . A A . 13 GLN HE22 1 1
1 184 1 1 13 GLN HG2 H 8.615 -2.465 4.836 1.00 . A A . 13 GLN HG2 1 1
1 185 1 1 13 GLN HG3 H 9.281 -3.722 3.794 1.00 . A A . 13 GLN HG3 1 1
1 186 1 1 13 GLN N N 8.686 -5.680 7.397 1.00 . A A . 13 GLN N 1 1
1 187 1 1 13 GLN NE2 N 6.419 -2.213 3.632 1.00 . A A . 13 GLN NE2 1 1
1 188 1 1 13 GLN O O 10.486 -2.763 6.848 1.00 . A A . 13 GLN O 1 1
1 189 1 1 13 GLN OE1 O 7.243 -3.776 2.268 1.00 . A A . 13 GLN OE1 1 1
1 190 1 1 14 ARG C C 10.022 -1.835 9.596 1.00 . A A . 14 ARG C 1 1
1 191 1 1 14 ARG CA C 8.761 -1.705 8.749 1.00 . A A . 14 ARG CA 1 1
1 192 1 1 14 ARG CB C 7.526 -1.381 9.637 1.00 . A A . 14 ARG CB 1 1
1 193 1 1 14 ARG CD C 8.449 0.055 11.527 1.00 . A A . 14 ARG CD 1 1
1 194 1 1 14 ARG CG C 7.542 0.005 10.302 1.00 . A A . 14 ARG CG 1 1
1 195 1 1 14 ARG CZ C 8.730 -1.175 13.662 1.00 . A A . 14 ARG CZ 1 1
1 196 1 1 14 ARG H H 7.737 -3.470 8.132 1.00 . A A . 14 ARG H 1 1
1 197 1 1 14 ARG HA H 8.906 -0.905 8.037 1.00 . A A . 14 ARG HA 1 1
1 198 1 1 14 ARG HB2 H 6.633 -1.437 9.034 1.00 . A A . 14 ARG HB2 1 1
1 199 1 1 14 ARG HB3 H 7.461 -2.122 10.423 1.00 . A A . 14 ARG HB3 1 1
1 200 1 1 14 ARG HD2 H 9.464 -0.145 11.216 1.00 . A A . 14 ARG HD2 1 1
1 201 1 1 14 ARG HD3 H 8.394 1.042 11.959 1.00 . A A . 14 ARG HD3 1 1
1 202 1 1 14 ARG HE H 7.242 -1.453 12.350 1.00 . A A . 14 ARG HE 1 1
1 203 1 1 14 ARG HG2 H 7.894 0.731 9.583 1.00 . A A . 14 ARG HG2 1 1
1 204 1 1 14 ARG HG3 H 6.534 0.257 10.599 1.00 . A A . 14 ARG HG3 1 1
1 205 1 1 14 ARG HH11 H 10.139 0.272 13.361 1.00 . A A . 14 ARG HH11 1 1
1 206 1 1 14 ARG HH12 H 10.318 -0.643 14.819 1.00 . A A . 14 ARG HH12 1 1
1 207 1 1 14 ARG HH21 H 7.477 -2.648 14.279 1.00 . A A . 14 ARG HH21 1 1
1 208 1 1 14 ARG HH22 H 8.792 -2.310 15.350 1.00 . A A . 14 ARG HH22 1 1
1 209 1 1 14 ARG N N 8.553 -2.940 7.993 1.00 . A A . 14 ARG N 1 1
1 210 1 1 14 ARG NE N 8.057 -0.933 12.535 1.00 . A A . 14 ARG NE 1 1
1 211 1 1 14 ARG NH1 N 9.812 -0.461 13.970 1.00 . A A . 14 ARG NH1 1 1
1 212 1 1 14 ARG NH2 N 8.302 -2.118 14.496 1.00 . A A . 14 ARG NH2 1 1
1 213 1 1 14 ARG O O 10.838 -0.920 9.654 1.00 . A A . 14 ARG O 1 1
1 214 1 1 15 LEU C C 12.622 -3.237 10.217 1.00 . A A . 15 LEU C 1 1
1 215 1 1 15 LEU CA C 11.342 -3.262 11.059 1.00 . A A . 15 LEU CA 1 1
1 216 1 1 15 LEU CB C 11.179 -4.616 11.758 1.00 . A A . 15 LEU CB 1 1
1 217 1 1 15 LEU CD1 C 12.423 -4.003 13.851 1.00 . A A . 15 LEU CD1 1 1
1 218 1 1 15 LEU CD2 C 12.022 -6.403 13.282 1.00 . A A . 15 LEU CD2 1 1
1 219 1 1 15 LEU CG C 12.292 -5.018 12.722 1.00 . A A . 15 LEU CG 1 1
1 220 1 1 15 LEU H H 9.486 -3.682 10.137 1.00 . A A . 15 LEU H 1 1
1 221 1 1 15 LEU HA H 11.403 -2.485 11.807 1.00 . A A . 15 LEU HA 1 1
1 222 1 1 15 LEU HB2 H 10.251 -4.599 12.309 1.00 . A A . 15 LEU HB2 1 1
1 223 1 1 15 LEU HB3 H 11.106 -5.377 10.995 1.00 . A A . 15 LEU HB3 1 1
1 224 1 1 15 LEU HD11 H 13.201 -4.320 14.531 1.00 . A A . 15 LEU HD11 1 1
1 225 1 1 15 LEU HD12 H 11.487 -3.933 14.383 1.00 . A A . 15 LEU HD12 1 1
1 226 1 1 15 LEU HD13 H 12.678 -3.038 13.440 1.00 . A A . 15 LEU HD13 1 1
1 227 1 1 15 LEU HD21 H 11.104 -6.388 13.851 1.00 . A A . 15 LEU HD21 1 1
1 228 1 1 15 LEU HD22 H 12.838 -6.701 13.920 1.00 . A A . 15 LEU HD22 1 1
1 229 1 1 15 LEU HD23 H 11.927 -7.106 12.468 1.00 . A A . 15 LEU HD23 1 1
1 230 1 1 15 LEU HG H 13.231 -5.047 12.189 1.00 . A A . 15 LEU HG 1 1
1 231 1 1 15 LEU N N 10.178 -2.989 10.228 1.00 . A A . 15 LEU N 1 1
1 232 1 1 15 LEU O O 13.659 -2.735 10.656 1.00 . A A . 15 LEU O 1 1
1 233 1 1 16 LYS C C 14.115 -2.358 7.735 1.00 . A A . 16 LYS C 1 1
1 234 1 1 16 LYS CA C 13.667 -3.785 8.073 1.00 . A A . 16 LYS CA 1 1
1 235 1 1 16 LYS CB C 13.305 -4.549 6.786 1.00 . A A . 16 LYS CB 1 1
1 236 1 1 16 LYS CD C 13.983 -5.387 4.529 1.00 . A A . 16 LYS CD 1 1
1 237 1 1 16 LYS CE C 15.032 -5.339 3.434 1.00 . A A . 16 LYS CE 1 1
1 238 1 1 16 LYS CG C 14.414 -4.597 5.751 1.00 . A A . 16 LYS CG 1 1
1 239 1 1 16 LYS H H 11.683 -4.183 8.734 1.00 . A A . 16 LYS H 1 1
1 240 1 1 16 LYS HA H 14.484 -4.294 8.564 1.00 . A A . 16 LYS HA 1 1
1 241 1 1 16 LYS HB2 H 13.054 -5.571 7.039 1.00 . A A . 16 LYS HB2 1 1
1 242 1 1 16 LYS HB3 H 12.446 -4.081 6.328 1.00 . A A . 16 LYS HB3 1 1
1 243 1 1 16 LYS HD2 H 13.824 -6.416 4.815 1.00 . A A . 16 LYS HD2 1 1
1 244 1 1 16 LYS HD3 H 13.060 -4.972 4.152 1.00 . A A . 16 LYS HD3 1 1
1 245 1 1 16 LYS HE2 H 15.160 -4.314 3.120 1.00 . A A . 16 LYS HE2 1 1
1 246 1 1 16 LYS HE3 H 15.964 -5.710 3.831 1.00 . A A . 16 LYS HE3 1 1
1 247 1 1 16 LYS HG2 H 14.658 -3.589 5.450 1.00 . A A . 16 LYS HG2 1 1
1 248 1 1 16 LYS HG3 H 15.283 -5.068 6.186 1.00 . A A . 16 LYS HG3 1 1
1 249 1 1 16 LYS HZ1 H 14.604 -7.163 2.522 1.00 . A A . 16 LYS HZ1 1 1
1 250 1 1 16 LYS HZ2 H 15.338 -6.044 1.492 1.00 . A A . 16 LYS HZ2 1 1
1 251 1 1 16 LYS HZ3 H 13.712 -5.869 1.903 1.00 . A A . 16 LYS HZ3 1 1
1 252 1 1 16 LYS N N 12.533 -3.769 9.005 1.00 . A A . 16 LYS N 1 1
1 253 1 1 16 LYS NZ N 14.645 -6.158 2.258 1.00 . A A . 16 LYS NZ 1 1
1 254 1 1 16 LYS O O 15.317 -2.070 7.657 1.00 . A A . 16 LYS O 1 1
1 255 1 1 17 ASN C C 13.902 0.666 8.490 1.00 . A A . 17 ASN C 1 1
1 256 1 1 17 ASN CA C 13.462 -0.068 7.248 1.00 . A A . 17 ASN CA 1 1
1 257 1 1 17 ASN CB C 12.281 0.655 6.589 1.00 . A A . 17 ASN CB 1 1
1 258 1 1 17 ASN CG C 12.071 0.227 5.153 1.00 . A A . 17 ASN CG 1 1
1 259 1 1 17 ASN H H 12.218 -1.756 7.668 1.00 . A A . 17 ASN H 1 1
1 260 1 1 17 ASN HA H 14.292 -0.077 6.556 1.00 . A A . 17 ASN HA 1 1
1 261 1 1 17 ASN HB2 H 11.376 0.457 7.143 1.00 . A A . 17 ASN HB2 1 1
1 262 1 1 17 ASN HB3 H 12.473 1.718 6.601 1.00 . A A . 17 ASN HB3 1 1
1 263 1 1 17 ASN HD21 H 10.139 0.632 5.295 1.00 . A A . 17 ASN HD21 1 1
1 264 1 1 17 ASN HD22 H 10.672 0.032 3.764 1.00 . A A . 17 ASN HD22 1 1
1 265 1 1 17 ASN N N 13.151 -1.464 7.559 1.00 . A A . 17 ASN N 1 1
1 266 1 1 17 ASN ND2 N 10.840 0.305 4.690 1.00 . A A . 17 ASN ND2 1 1
1 267 1 1 17 ASN O O 14.721 1.583 8.423 1.00 . A A . 17 ASN O 1 1
1 268 1 1 17 ASN OD1 O 13.019 -0.156 4.463 1.00 . A A . 17 ASN OD1 1 1
1 269 1 1 18 GLU C C 15.222 0.617 11.143 1.00 . A A . 18 GLU C 1 1
1 270 1 1 18 GLU CA C 13.730 0.811 10.911 1.00 . A A . 18 GLU CA 1 1
1 271 1 1 18 GLU CB C 12.941 0.119 12.025 1.00 . A A . 18 GLU CB 1 1
1 272 1 1 18 GLU CD C 12.170 2.137 13.290 1.00 . A A . 18 GLU CD 1 1
1 273 1 1 18 GLU CG C 12.956 0.854 13.348 1.00 . A A . 18 GLU CG 1 1
1 274 1 1 18 GLU H H 12.686 -0.463 9.597 1.00 . A A . 18 GLU H 1 1
1 275 1 1 18 GLU HA H 13.495 1.867 10.905 1.00 . A A . 18 GLU HA 1 1
1 276 1 1 18 GLU HB2 H 11.914 0.020 11.710 1.00 . A A . 18 GLU HB2 1 1
1 277 1 1 18 GLU HB3 H 13.353 -0.867 12.180 1.00 . A A . 18 GLU HB3 1 1
1 278 1 1 18 GLU HG2 H 12.524 0.217 14.106 1.00 . A A . 18 GLU HG2 1 1
1 279 1 1 18 GLU HG3 H 13.979 1.085 13.608 1.00 . A A . 18 GLU HG3 1 1
1 280 1 1 18 GLU N N 13.365 0.246 9.626 1.00 . A A . 18 GLU N 1 1
1 281 1 1 18 GLU O O 15.923 1.528 11.582 1.00 . A A . 18 GLU O 1 1
1 282 1 1 18 GLU OE1 O 12.776 3.222 13.383 1.00 . A A . 18 GLU OE1 1 1
1 283 1 1 18 GLU OE2 O 10.934 2.066 13.136 1.00 . A A . 18 GLU OE2 1 1
1 284 1 1 19 ARG C C 17.966 -0.064 10.017 1.00 . A A . 19 ARG C 1 1
1 285 1 1 19 ARG CA C 17.116 -0.893 10.981 1.00 . A A . 19 ARG CA 1 1
1 286 1 1 19 ARG CB C 17.386 -2.395 10.783 1.00 . A A . 19 ARG CB 1 1
1 287 1 1 19 ARG CD C 18.981 -2.658 12.703 1.00 . A A . 19 ARG CD 1 1
1 288 1 1 19 ARG CG C 18.785 -2.821 11.203 1.00 . A A . 19 ARG CG 1 1
1 289 1 1 19 ARG CZ C 20.673 -3.507 14.295 1.00 . A A . 19 ARG CZ 1 1
1 290 1 1 19 ARG H H 15.087 -1.253 10.457 1.00 . A A . 19 ARG H 1 1
1 291 1 1 19 ARG HA H 17.385 -0.618 11.989 1.00 . A A . 19 ARG HA 1 1
1 292 1 1 19 ARG HB2 H 16.680 -2.964 11.371 1.00 . A A . 19 ARG HB2 1 1
1 293 1 1 19 ARG HB3 H 17.261 -2.642 9.741 1.00 . A A . 19 ARG HB3 1 1
1 294 1 1 19 ARG HD2 H 18.757 -1.638 12.976 1.00 . A A . 19 ARG HD2 1 1
1 295 1 1 19 ARG HD3 H 18.301 -3.324 13.215 1.00 . A A . 19 ARG HD3 1 1
1 296 1 1 19 ARG HE H 21.064 -2.734 12.484 1.00 . A A . 19 ARG HE 1 1
1 297 1 1 19 ARG HG2 H 18.932 -3.858 10.940 1.00 . A A . 19 ARG HG2 1 1
1 298 1 1 19 ARG HG3 H 19.508 -2.209 10.685 1.00 . A A . 19 ARG HG3 1 1
1 299 1 1 19 ARG HH11 H 18.761 -3.642 14.968 1.00 . A A . 19 ARG HH11 1 1
1 300 1 1 19 ARG HH12 H 19.963 -4.228 16.060 1.00 . A A . 19 ARG HH12 1 1
1 301 1 1 19 ARG HH21 H 22.670 -3.498 13.939 1.00 . A A . 19 ARG HH21 1 1
1 302 1 1 19 ARG HH22 H 22.202 -4.146 15.472 1.00 . A A . 19 ARG HH22 1 1
1 303 1 1 19 ARG N N 15.706 -0.577 10.813 1.00 . A A . 19 ARG N 1 1
1 304 1 1 19 ARG NE N 20.348 -2.965 13.120 1.00 . A A . 19 ARG NE 1 1
1 305 1 1 19 ARG NH1 N 19.725 -3.816 15.175 1.00 . A A . 19 ARG NH1 1 1
1 306 1 1 19 ARG NH2 N 21.946 -3.734 14.591 1.00 . A A . 19 ARG NH2 1 1
1 307 1 1 19 ARG O O 19.074 0.338 10.350 1.00 . A A . 19 ARG O 1 1
1 308 1 1 20 HIS C C 18.439 2.400 8.418 1.00 . A A . 20 HIS C 1 1
1 309 1 1 20 HIS CA C 18.126 1.029 7.824 1.00 . A A . 20 HIS CA 1 1
1 310 1 1 20 HIS CB C 17.291 1.200 6.536 1.00 . A A . 20 HIS CB 1 1
1 311 1 1 20 HIS CD2 C 18.114 -0.983 5.393 1.00 . A A . 20 HIS CD2 1 1
1 312 1 1 20 HIS CE1 C 16.266 -1.514 4.339 1.00 . A A . 20 HIS CE1 1 1
1 313 1 1 20 HIS CG C 17.194 -0.036 5.686 1.00 . A A . 20 HIS CG 1 1
1 314 1 1 20 HIS H H 16.568 -0.219 8.589 1.00 . A A . 20 HIS H 1 1
1 315 1 1 20 HIS HA H 19.059 0.542 7.578 1.00 . A A . 20 HIS HA 1 1
1 316 1 1 20 HIS HB2 H 16.288 1.496 6.801 1.00 . A A . 20 HIS HB2 1 1
1 317 1 1 20 HIS HB3 H 17.736 1.980 5.937 1.00 . A A . 20 HIS HB3 1 1
1 318 1 1 20 HIS HD1 H 15.194 0.090 4.998 1.00 . A A . 20 HIS HD1 1 1
1 319 1 1 20 HIS HD2 H 19.133 -1.017 5.749 1.00 . A A . 20 HIS HD2 1 1
1 320 1 1 20 HIS HE1 H 15.550 -2.033 3.721 1.00 . A A . 20 HIS HE1 1 1
1 321 1 1 20 HIS N N 17.432 0.186 8.815 1.00 . A A . 20 HIS N 1 1
1 322 1 1 20 HIS ND1 N 16.045 -0.400 5.006 1.00 . A A . 20 HIS ND1 1 1
1 323 1 1 20 HIS NE2 N 17.512 -1.889 4.554 1.00 . A A . 20 HIS NE2 1 1
1 324 1 1 20 HIS O O 19.533 2.941 8.232 1.00 . A A . 20 HIS O 1 1
1 325 1 1 21 GLU C C 18.682 4.179 10.910 1.00 . A A . 21 GLU C 1 1
1 326 1 1 21 GLU CA C 17.637 4.244 9.805 1.00 . A A . 21 GLU CA 1 1
1 327 1 1 21 GLU CB C 16.302 4.712 10.390 1.00 . A A . 21 GLU CB 1 1
1 328 1 1 21 GLU CD C 15.491 6.354 8.667 1.00 . A A . 21 GLU CD 1 1
1 329 1 1 21 GLU CG C 15.249 5.028 9.347 1.00 . A A . 21 GLU CG 1 1
1 330 1 1 21 GLU H H 16.638 2.450 9.265 1.00 . A A . 21 GLU H 1 1
1 331 1 1 21 GLU HA H 17.959 4.954 9.058 1.00 . A A . 21 GLU HA 1 1
1 332 1 1 21 GLU HB2 H 15.913 3.949 11.048 1.00 . A A . 21 GLU HB2 1 1
1 333 1 1 21 GLU HB3 H 16.477 5.607 10.968 1.00 . A A . 21 GLU HB3 1 1
1 334 1 1 21 GLU HG2 H 15.258 4.250 8.598 1.00 . A A . 21 GLU HG2 1 1
1 335 1 1 21 GLU HG3 H 14.281 5.052 9.824 1.00 . A A . 21 GLU HG3 1 1
1 336 1 1 21 GLU N N 17.480 2.942 9.154 1.00 . A A . 21 GLU N 1 1
1 337 1 1 21 GLU O O 19.400 5.147 11.160 1.00 . A A . 21 GLU O 1 1
1 338 1 1 21 GLU OE1 O 16.239 6.394 7.666 1.00 . A A . 21 GLU OE1 1 1
1 339 1 1 21 GLU OE2 O 14.923 7.371 9.127 1.00 . A A . 21 GLU OE2 1 1
1 340 1 1 22 GLU C C 21.130 2.626 12.158 1.00 . A A . 22 GLU C 1 1
1 341 1 1 22 GLU CA C 19.710 2.852 12.655 1.00 . A A . 22 GLU CA 1 1
1 342 1 1 22 GLU CB C 19.273 1.680 13.546 1.00 . A A . 22 GLU CB 1 1
1 343 1 1 22 GLU CD C 19.829 2.794 15.743 1.00 . A A . 22 GLU CD 1 1
1 344 1 1 22 GLU CG C 20.037 1.583 14.856 1.00 . A A . 22 GLU CG 1 1
1 345 1 1 22 GLU H H 18.304 2.243 11.196 1.00 . A A . 22 GLU H 1 1
1 346 1 1 22 GLU HA H 19.688 3.761 13.237 1.00 . A A . 22 GLU HA 1 1
1 347 1 1 22 GLU HB2 H 18.224 1.788 13.780 1.00 . A A . 22 GLU HB2 1 1
1 348 1 1 22 GLU HB3 H 19.419 0.756 13.005 1.00 . A A . 22 GLU HB3 1 1
1 349 1 1 22 GLU HG2 H 19.705 0.705 15.388 1.00 . A A . 22 GLU HG2 1 1
1 350 1 1 22 GLU HG3 H 21.090 1.491 14.637 1.00 . A A . 22 GLU HG3 1 1
1 351 1 1 22 GLU N N 18.801 3.021 11.533 1.00 . A A . 22 GLU N 1 1
1 352 1 1 22 GLU O O 22.097 3.044 12.798 1.00 . A A . 22 GLU O 1 1
1 353 1 1 22 GLU OE1 O 18.731 2.933 16.319 1.00 . A A . 22 GLU OE1 1 1
1 354 1 1 22 GLU OE2 O 20.763 3.605 15.875 1.00 . A A . 22 GLU OE2 1 1
1 355 1 1 23 ALA C C 23.126 2.946 9.765 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C 22.566 1.711 10.434 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C 22.490 0.553 9.443 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H 20.472 1.790 10.439 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H 23.217 1.427 11.247 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H 22.062 -0.315 9.923 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H 23.487 0.314 9.103 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H 21.888 0.832 8.590 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N 21.255 2.009 10.990 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O 24.345 3.120 9.660 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 GLU C C 23.214 5.973 9.777 1.00 . A A . 24 GLU C 1 1
1 366 1 1 24 GLU CA C 22.620 5.067 8.716 1.00 . A A . 24 GLU CA 1 1
1 367 1 1 24 GLU CB C 21.427 5.759 8.023 1.00 . A A . 24 GLU CB 1 1
1 368 1 1 24 GLU CD C 22.766 6.937 6.226 1.00 . A A . 24 GLU CD 1 1
1 369 1 1 24 GLU CG C 21.783 7.085 7.370 1.00 . A A . 24 GLU CG 1 1
1 370 1 1 24 GLU H H 21.276 3.601 9.458 1.00 . A A . 24 GLU H 1 1
1 371 1 1 24 GLU HA H 23.381 4.848 7.981 1.00 . A A . 24 GLU HA 1 1
1 372 1 1 24 GLU HB2 H 21.040 5.106 7.254 1.00 . A A . 24 GLU HB2 1 1
1 373 1 1 24 GLU HB3 H 20.648 5.945 8.748 1.00 . A A . 24 GLU HB3 1 1
1 374 1 1 24 GLU HG2 H 20.879 7.536 6.987 1.00 . A A . 24 GLU HG2 1 1
1 375 1 1 24 GLU HG3 H 22.216 7.733 8.117 1.00 . A A . 24 GLU HG3 1 1
1 376 1 1 24 GLU N N 22.225 3.816 9.332 1.00 . A A . 24 GLU N 1 1
1 377 1 1 24 GLU O O 24.267 6.564 9.585 1.00 . A A . 24 GLU O 1 1
1 378 1 1 24 GLU OE1 O 23.955 6.666 6.481 1.00 . A A . 24 GLU OE1 1 1
1 379 1 1 24 GLU OE2 O 22.360 7.119 5.060 1.00 . A A . 24 GLU OE2 1 1
1 380 1 1 25 LEU C C 24.366 6.318 12.534 1.00 . A A . 25 LEU C 1 1
1 381 1 1 25 LEU CA C 23.013 6.845 12.038 1.00 . A A . 25 LEU CA 1 1
1 382 1 1 25 LEU CB C 21.980 6.852 13.167 1.00 . A A . 25 LEU CB 1 1
1 383 1 1 25 LEU CD1 C 19.673 7.392 13.997 1.00 . A A . 25 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C 20.840 8.980 12.463 1.00 . A A . 25 LEU CD2 1 1
1 385 1 1 25 LEU CG C 20.639 7.517 12.831 1.00 . A A . 25 LEU CG 1 1
1 386 1 1 25 LEU H H 21.670 5.595 10.982 1.00 . A A . 25 LEU H 1 1
1 387 1 1 25 LEU HA H 23.153 7.857 11.686 1.00 . A A . 25 LEU HA 1 1
1 388 1 1 25 LEU HB2 H 21.788 5.828 13.451 1.00 . A A . 25 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H 22.410 7.368 14.010 1.00 . A A . 25 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H 19.506 6.349 14.218 1.00 . A A . 25 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H 18.734 7.859 13.738 1.00 . A A . 25 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H 20.090 7.882 14.865 1.00 . A A . 25 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H 21.456 9.047 11.578 1.00 . A A . 25 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H 21.325 9.495 13.279 1.00 . A A . 25 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H 19.881 9.438 12.269 1.00 . A A . 25 LEU HD23 1 1
1 396 1 1 25 LEU HG H 20.199 7.012 11.983 1.00 . A A . 25 LEU HG 1 1
1 397 1 1 25 LEU N N 22.534 6.057 10.916 1.00 . A A . 25 LEU N 1 1
1 398 1 1 25 LEU O O 25.210 7.085 13.007 1.00 . A A . 25 LEU O 1 1
1 399 1 1 26 GLU C C 26.946 4.982 11.922 1.00 . A A . 26 GLU C 1 1
1 400 1 1 26 GLU CA C 25.839 4.383 12.777 1.00 . A A . 26 GLU CA 1 1
1 401 1 1 26 GLU CB C 25.809 2.865 12.579 1.00 . A A . 26 GLU CB 1 1
1 402 1 1 26 GLU CD C 25.295 0.627 13.599 1.00 . A A . 26 GLU CD 1 1
1 403 1 1 26 GLU CG C 24.996 2.108 13.612 1.00 . A A . 26 GLU CG 1 1
1 404 1 1 26 GLU H H 23.764 4.472 12.187 1.00 . A A . 26 GLU H 1 1
1 405 1 1 26 GLU HA H 26.046 4.601 13.814 1.00 . A A . 26 GLU HA 1 1
1 406 1 1 26 GLU HB2 H 25.388 2.654 11.608 1.00 . A A . 26 GLU HB2 1 1
1 407 1 1 26 GLU HB3 H 26.821 2.492 12.605 1.00 . A A . 26 GLU HB3 1 1
1 408 1 1 26 GLU HG2 H 25.223 2.499 14.591 1.00 . A A . 26 GLU HG2 1 1
1 409 1 1 26 GLU HG3 H 23.945 2.250 13.402 1.00 . A A . 26 GLU HG3 1 1
1 410 1 1 26 GLU N N 24.551 5.002 12.441 1.00 . A A . 26 GLU N 1 1
1 411 1 1 26 GLU O O 28.014 5.347 12.423 1.00 . A A . 26 GLU O 1 1
1 412 1 1 26 GLU OE1 O 24.666 -0.108 12.812 1.00 . A A . 26 GLU OE1 1 1
1 413 1 1 26 GLU OE2 O 26.173 0.189 14.375 1.00 . A A . 26 GLU OE2 1 1
1 414 1 1 27 ARG C C 27.718 7.173 9.813 1.00 . A A . 27 ARG C 1 1
1 415 1 1 27 ARG CA C 27.623 5.655 9.676 1.00 . A A . 27 ARG CA 1 1
1 416 1 1 27 ARG CB C 27.225 5.274 8.239 1.00 . A A . 27 ARG CB 1 1
1 417 1 1 27 ARG CD C 27.782 5.326 5.798 1.00 . A A . 27 ARG CD 1 1
1 418 1 1 27 ARG CG C 28.142 5.842 7.178 1.00 . A A . 27 ARG CG 1 1
1 419 1 1 27 ARG CZ C 25.992 5.645 4.124 1.00 . A A . 27 ARG CZ 1 1
1 420 1 1 27 ARG H H 25.781 4.814 10.326 1.00 . A A . 27 ARG H 1 1
1 421 1 1 27 ARG HA H 28.590 5.228 9.894 1.00 . A A . 27 ARG HA 1 1
1 422 1 1 27 ARG HB2 H 27.235 4.199 8.143 1.00 . A A . 27 ARG HB2 1 1
1 423 1 1 27 ARG HB3 H 26.226 5.636 8.039 1.00 . A A . 27 ARG HB3 1 1
1 424 1 1 27 ARG HD2 H 28.480 5.740 5.089 1.00 . A A . 27 ARG HD2 1 1
1 425 1 1 27 ARG HD3 H 27.870 4.248 5.798 1.00 . A A . 27 ARG HD3 1 1
1 426 1 1 27 ARG HE H 25.792 5.979 6.091 1.00 . A A . 27 ARG HE 1 1
1 427 1 1 27 ARG HG2 H 28.059 6.919 7.180 1.00 . A A . 27 ARG HG2 1 1
1 428 1 1 27 ARG HG3 H 29.159 5.559 7.405 1.00 . A A . 27 ARG HG3 1 1
1 429 1 1 27 ARG HH11 H 27.775 5.049 3.350 1.00 . A A . 27 ARG HH11 1 1
1 430 1 1 27 ARG HH12 H 26.499 5.242 2.199 1.00 . A A . 27 ARG HH12 1 1
1 431 1 1 27 ARG HH21 H 24.107 6.247 4.574 1.00 . A A . 27 ARG HH21 1 1
1 432 1 1 27 ARG HH22 H 24.403 5.922 2.892 1.00 . A A . 27 ARG HH22 1 1
1 433 1 1 27 ARG N N 26.666 5.104 10.636 1.00 . A A . 27 ARG N 1 1
1 434 1 1 27 ARG NE N 26.423 5.693 5.386 1.00 . A A . 27 ARG NE 1 1
1 435 1 1 27 ARG NH1 N 26.820 5.285 3.149 1.00 . A A . 27 ARG NH1 1 1
1 436 1 1 27 ARG NH2 N 24.739 5.964 3.838 1.00 . A A . 27 ARG NH2 1 1
1 437 1 1 27 ARG O O 28.800 7.755 9.685 1.00 . A A . 27 ARG O 1 1
1 438 1 1 28 LEU C C 27.433 9.713 11.384 1.00 . A A . 28 LEU C 1 1
1 439 1 1 28 LEU CA C 26.529 9.255 10.247 1.00 . A A . 28 LEU CA 1 1
1 440 1 1 28 LEU CB C 25.085 9.731 10.496 1.00 . A A . 28 LEU CB 1 1
1 441 1 1 28 LEU CD1 C 25.246 11.902 9.247 1.00 . A A . 28 LEU CD1 1 1
1 442 1 1 28 LEU CD2 C 23.460 11.581 10.968 1.00 . A A . 28 LEU CD2 1 1
1 443 1 1 28 LEU CG C 24.890 11.246 10.572 1.00 . A A . 28 LEU CG 1 1
1 444 1 1 28 LEU H H 25.779 7.257 10.221 1.00 . A A . 28 LEU H 1 1
1 445 1 1 28 LEU HA H 26.889 9.692 9.327 1.00 . A A . 28 LEU HA 1 1
1 446 1 1 28 LEU HB2 H 24.457 9.359 9.699 1.00 . A A . 28 LEU HB2 1 1
1 447 1 1 28 LEU HB3 H 24.743 9.308 11.429 1.00 . A A . 28 LEU HB3 1 1
1 448 1 1 28 LEU HD11 H 25.093 12.969 9.320 1.00 . A A . 28 LEU HD11 1 1
1 449 1 1 28 LEU HD12 H 24.617 11.501 8.465 1.00 . A A . 28 LEU HD12 1 1
1 450 1 1 28 LEU HD13 H 26.282 11.704 9.012 1.00 . A A . 28 LEU HD13 1 1
1 451 1 1 28 LEU HD21 H 22.778 11.165 10.241 1.00 . A A . 28 LEU HD21 1 1
1 452 1 1 28 LEU HD22 H 23.337 12.653 11.006 1.00 . A A . 28 LEU HD22 1 1
1 453 1 1 28 LEU HD23 H 23.248 11.161 11.942 1.00 . A A . 28 LEU HD23 1 1
1 454 1 1 28 LEU HG H 25.551 11.647 11.327 1.00 . A A . 28 LEU HG 1 1
1 455 1 1 28 LEU N N 26.592 7.801 10.101 1.00 . A A . 28 LEU N 1 1
1 456 1 1 28 LEU O O 28.190 10.670 11.242 1.00 . A A . 28 LEU O 1 1
1 457 1 1 29 LYS C C 29.661 9.040 13.400 1.00 . A A . 29 LYS C 1 1
1 458 1 1 29 LYS CA C 28.191 9.329 13.667 1.00 . A A . 29 LYS CA 1 1
1 459 1 1 29 LYS CB C 27.727 8.575 14.919 1.00 . A A . 29 LYS CB 1 1
1 460 1 1 29 LYS CD C 26.007 8.339 16.749 1.00 . A A . 29 LYS CD 1 1
1 461 1 1 29 LYS CE C 26.017 6.815 16.722 1.00 . A A . 29 LYS CE 1 1
1 462 1 1 29 LYS CG C 26.322 8.943 15.384 1.00 . A A . 29 LYS CG 1 1
1 463 1 1 29 LYS H H 26.760 8.233 12.554 1.00 . A A . 29 LYS H 1 1
1 464 1 1 29 LYS HA H 28.084 10.390 13.844 1.00 . A A . 29 LYS HA 1 1
1 465 1 1 29 LYS HB2 H 27.749 7.513 14.719 1.00 . A A . 29 LYS HB2 1 1
1 466 1 1 29 LYS HB3 H 28.414 8.791 15.722 1.00 . A A . 29 LYS HB3 1 1
1 467 1 1 29 LYS HD2 H 26.748 8.677 17.458 1.00 . A A . 29 LYS HD2 1 1
1 468 1 1 29 LYS HD3 H 25.032 8.679 17.065 1.00 . A A . 29 LYS HD3 1 1
1 469 1 1 29 LYS HE2 H 26.983 6.485 16.371 1.00 . A A . 29 LYS HE2 1 1
1 470 1 1 29 LYS HE3 H 25.856 6.448 17.723 1.00 . A A . 29 LYS HE3 1 1
1 471 1 1 29 LYS HG2 H 26.247 10.018 15.450 1.00 . A A . 29 LYS HG2 1 1
1 472 1 1 29 LYS HG3 H 25.608 8.575 14.662 1.00 . A A . 29 LYS HG3 1 1
1 473 1 1 29 LYS HZ1 H 24.987 5.219 15.854 1.00 . A A . 29 LYS HZ1 1 1
1 474 1 1 29 LYS HZ2 H 25.131 6.568 14.846 1.00 . A A . 29 LYS HZ2 1 1
1 475 1 1 29 LYS HZ3 H 24.029 6.584 16.125 1.00 . A A . 29 LYS HZ3 1 1
1 476 1 1 29 LYS N N 27.369 9.002 12.505 1.00 . A A . 29 LYS N 1 1
1 477 1 1 29 LYS NZ N 24.972 6.261 15.825 1.00 . A A . 29 LYS NZ 1 1
1 478 1 1 29 LYS O O 30.530 9.558 14.088 1.00 . A A . 29 LYS O 1 1
1 479 1 1 30 SER C C 31.921 9.006 11.233 1.00 . A A . 30 SER C 1 1
1 480 1 1 30 SER CA C 31.299 7.874 12.049 1.00 . A A . 30 SER CA 1 1
1 481 1 1 30 SER CB C 31.343 6.548 11.257 1.00 . A A . 30 SER CB 1 1
1 482 1 1 30 SER H H 29.203 7.873 11.838 1.00 . A A . 30 SER H 1 1
1 483 1 1 30 SER HA H 31.855 7.760 12.968 1.00 . A A . 30 SER HA 1 1
1 484 1 1 30 SER HB2 H 30.867 5.766 11.830 1.00 . A A . 30 SER HB2 1 1
1 485 1 1 30 SER HB3 H 30.823 6.670 10.317 1.00 . A A . 30 SER HB3 1 1
1 486 1 1 30 SER HG H 32.891 6.362 10.067 1.00 . A A . 30 SER HG 1 1
1 487 1 1 30 SER N N 29.931 8.222 12.396 1.00 . A A . 30 SER N 1 1
1 488 1 1 30 SER O O 33.055 9.420 11.478 1.00 . A A . 30 SER O 1 1
1 489 1 1 30 SER OG O 32.675 6.147 10.983 1.00 . A A . 30 SER OG 1 1
1 490 1 1 31 GLU C C 31.674 11.909 10.205 1.00 . A A . 31 GLU C 1 1
1 491 1 1 31 GLU CA C 31.606 10.604 9.424 1.00 . A A . 31 GLU CA 1 1
1 492 1 1 31 GLU CB C 30.653 10.770 8.242 1.00 . A A . 31 GLU CB 1 1
1 493 1 1 31 GLU CD C 31.950 9.404 6.578 1.00 . A A . 31 GLU CD 1 1
1 494 1 1 31 GLU CG C 30.632 9.590 7.289 1.00 . A A . 31 GLU CG 1 1
1 495 1 1 31 GLU H H 30.262 9.137 10.135 1.00 . A A . 31 GLU H 1 1
1 496 1 1 31 GLU HA H 32.589 10.361 9.050 1.00 . A A . 31 GLU HA 1 1
1 497 1 1 31 GLU HB2 H 29.652 10.911 8.624 1.00 . A A . 31 GLU HB2 1 1
1 498 1 1 31 GLU HB3 H 30.941 11.650 7.687 1.00 . A A . 31 GLU HB3 1 1
1 499 1 1 31 GLU HG2 H 30.412 8.693 7.849 1.00 . A A . 31 GLU HG2 1 1
1 500 1 1 31 GLU HG3 H 29.860 9.752 6.552 1.00 . A A . 31 GLU HG3 1 1
1 501 1 1 31 GLU N N 31.158 9.514 10.277 1.00 . A A . 31 GLU N 1 1
1 502 1 1 31 GLU O O 32.718 12.564 10.262 1.00 . A A . 31 GLU O 1 1
1 503 1 1 31 GLU OE1 O 32.277 10.233 5.707 1.00 . A A . 31 GLU OE1 1 1
1 504 1 1 31 GLU OE2 O 32.655 8.422 6.873 1.00 . A A . 31 GLU OE2 1 1
1 505 1 1 32 ARG C C 31.348 13.557 12.795 1.00 . A A . 32 ARG C 1 1
1 506 1 1 32 ARG CA C 30.414 13.502 11.586 1.00 . A A . 32 ARG CA 1 1
1 507 1 1 32 ARG CB C 28.963 13.710 12.027 1.00 . A A . 32 ARG CB 1 1
1 508 1 1 32 ARG CD C 28.270 15.051 9.993 1.00 . A A . 32 ARG CD 1 1
1 509 1 1 32 ARG CG C 27.965 13.845 10.875 1.00 . A A . 32 ARG CG 1 1
1 510 1 1 32 ARG CZ C 29.195 15.535 7.743 1.00 . A A . 32 ARG CZ 1 1
1 511 1 1 32 ARG H H 29.790 11.636 10.803 1.00 . A A . 32 ARG H 1 1
1 512 1 1 32 ARG HA H 30.684 14.306 10.917 1.00 . A A . 32 ARG HA 1 1
1 513 1 1 32 ARG HB2 H 28.663 12.867 12.633 1.00 . A A . 32 ARG HB2 1 1
1 514 1 1 32 ARG HB3 H 28.908 14.605 12.627 1.00 . A A . 32 ARG HB3 1 1
1 515 1 1 32 ARG HD2 H 27.369 15.631 9.873 1.00 . A A . 32 ARG HD2 1 1
1 516 1 1 32 ARG HD3 H 29.020 15.655 10.481 1.00 . A A . 32 ARG HD3 1 1
1 517 1 1 32 ARG HE H 28.761 13.707 8.446 1.00 . A A . 32 ARG HE 1 1
1 518 1 1 32 ARG HG2 H 28.011 12.952 10.268 1.00 . A A . 32 ARG HG2 1 1
1 519 1 1 32 ARG HG3 H 26.971 13.951 11.286 1.00 . A A . 32 ARG HG3 1 1
1 520 1 1 32 ARG HH11 H 28.914 17.196 8.906 1.00 . A A . 32 ARG HH11 1 1
1 521 1 1 32 ARG HH12 H 29.533 17.493 7.315 1.00 . A A . 32 ARG HH12 1 1
1 522 1 1 32 ARG HH21 H 29.610 14.109 6.352 1.00 . A A . 32 ARG HH21 1 1
1 523 1 1 32 ARG HH22 H 29.930 15.734 5.855 1.00 . A A . 32 ARG HH22 1 1
1 524 1 1 32 ARG N N 30.556 12.255 10.835 1.00 . A A . 32 ARG N 1 1
1 525 1 1 32 ARG NE N 28.764 14.667 8.665 1.00 . A A . 32 ARG NE 1 1
1 526 1 1 32 ARG NH1 N 29.218 16.840 8.006 1.00 . A A . 32 ARG NH1 1 1
1 527 1 1 32 ARG NH2 N 29.612 15.095 6.559 1.00 . A A . 32 ARG NH2 1 1
1 528 1 1 32 ARG O O 31.592 14.624 13.342 1.00 . A A . 32 ARG O 1 1
1 529 1 1 33 HIS C C 33.922 13.255 14.288 1.00 . A A . 33 HIS C 1 1
1 530 1 1 33 HIS CA C 32.736 12.280 14.380 1.00 . A A . 33 HIS CA 1 1
1 531 1 1 33 HIS CB C 33.261 10.846 14.494 1.00 . A A . 33 HIS CB 1 1
1 532 1 1 33 HIS CD2 C 34.925 10.911 16.496 1.00 . A A . 33 HIS CD2 1 1
1 533 1 1 33 HIS CE1 C 33.905 9.460 17.783 1.00 . A A . 33 HIS CE1 1 1
1 534 1 1 33 HIS CG C 33.811 10.492 15.844 1.00 . A A . 33 HIS CG 1 1
1 535 1 1 33 HIS H H 31.585 11.577 12.740 1.00 . A A . 33 HIS H 1 1
1 536 1 1 33 HIS HA H 32.164 12.510 15.266 1.00 . A A . 33 HIS HA 1 1
1 537 1 1 33 HIS HB2 H 32.457 10.159 14.279 1.00 . A A . 33 HIS HB2 1 1
1 538 1 1 33 HIS HB3 H 34.048 10.704 13.766 1.00 . A A . 33 HIS HB3 1 1
1 539 1 1 33 HIS HD1 H 32.376 9.091 16.486 1.00 . A A . 33 HIS HD1 1 1
1 540 1 1 33 HIS HD2 H 35.648 11.629 16.135 1.00 . A A . 33 HIS HD2 1 1
1 541 1 1 33 HIS HE1 H 33.663 8.817 18.616 1.00 . A A . 33 HIS HE1 1 1
1 542 1 1 33 HIS N N 31.838 12.395 13.219 1.00 . A A . 33 HIS N 1 1
1 543 1 1 33 HIS ND1 N 33.203 9.585 16.682 1.00 . A A . 33 HIS ND1 1 1
1 544 1 1 33 HIS NE2 N 34.959 10.253 17.700 1.00 . A A . 33 HIS NE2 1 1
1 545 1 1 33 HIS O O 34.385 13.760 15.293 1.00 . A A . 33 HIS O 1 1
1 546 1 1 34 ASP C C 35.076 15.839 12.660 1.00 . A A . 34 ASP C 1 1
1 547 1 1 34 ASP CA C 35.558 14.411 12.882 1.00 . A A . 34 ASP CA 1 1
1 548 1 1 34 ASP CB C 36.423 13.954 11.701 1.00 . A A . 34 ASP CB 1 1
1 549 1 1 34 ASP CG C 37.754 14.685 11.628 1.00 . A A . 34 ASP CG 1 1
1 550 1 1 34 ASP H H 34.001 13.053 12.307 1.00 . A A . 34 ASP H 1 1
1 551 1 1 34 ASP HA H 36.150 14.401 13.783 1.00 . A A . 34 ASP HA 1 1
1 552 1 1 34 ASP HB2 H 36.626 12.898 11.797 1.00 . A A . 34 ASP HB2 1 1
1 553 1 1 34 ASP HB3 H 35.890 14.131 10.779 1.00 . A A . 34 ASP HB3 1 1
1 554 1 1 34 ASP N N 34.414 13.494 13.081 1.00 . A A . 34 ASP N 1 1
1 555 1 1 34 ASP O O 35.852 16.793 12.701 1.00 . A A . 34 ASP O 1 1
1 556 1 1 34 ASP OD1 O 38.670 14.334 12.403 1.00 . A A . 34 ASP OD1 1 1
1 557 1 1 34 ASP OD2 O 37.893 15.598 10.791 1.00 . A A . 34 ASP OD2 1 1
1 558 1 1 35 HIS C C 32.722 17.961 13.424 1.00 . A A . 35 HIS C 1 1
1 559 1 1 35 HIS CA C 33.197 17.265 12.161 1.00 . A A . 35 HIS CA 1 1
1 560 1 1 35 HIS CB C 32.051 17.121 11.157 1.00 . A A . 35 HIS CB 1 1
1 561 1 1 35 HIS CD2 C 33.227 17.249 8.849 1.00 . A A . 35 HIS CD2 1 1
1 562 1 1 35 HIS CE1 C 32.747 15.242 8.130 1.00 . A A . 35 HIS CE1 1 1
1 563 1 1 35 HIS CG C 32.498 16.639 9.812 1.00 . A A . 35 HIS CG 1 1
1 564 1 1 35 HIS H H 33.234 15.189 12.654 1.00 . A A . 35 HIS H 1 1
1 565 1 1 35 HIS HA H 33.970 17.872 11.715 1.00 . A A . 35 HIS HA 1 1
1 566 1 1 35 HIS HB2 H 31.329 16.416 11.539 1.00 . A A . 35 HIS HB2 1 1
1 567 1 1 35 HIS HB3 H 31.573 18.081 11.027 1.00 . A A . 35 HIS HB3 1 1
1 568 1 1 35 HIS HD2 H 33.625 18.254 8.889 1.00 . A A . 35 HIS HD2 1 1
1 569 1 1 35 HIS HE1 H 32.684 14.360 7.510 1.00 . A A . 35 HIS HE1 1 1
1 570 1 1 35 HIS HE2 H 34.084 16.415 7.143 1.00 . A A . 35 HIS HE2 1 1
1 571 1 1 35 HIS N N 33.790 15.977 12.469 1.00 . A A . 35 HIS N 1 1
1 572 1 1 35 HIS ND1 N 32.210 15.385 9.330 1.00 . A A . 35 HIS ND1 1 1
1 573 1 1 35 HIS NE2 N 33.369 16.359 7.817 1.00 . A A . 35 HIS NE2 1 1
1 574 1 1 35 HIS O O 32.425 19.148 13.406 1.00 . A A . 35 HIS O 1 1
1 575 1 1 36 ASP C C 33.164 18.824 16.340 1.00 . A A . 36 ASP C 1 1
1 576 1 1 36 ASP CA C 32.207 17.761 15.814 1.00 . A A . 36 ASP CA 1 1
1 577 1 1 36 ASP CB C 32.004 16.640 16.865 1.00 . A A . 36 ASP CB 1 1
1 578 1 1 36 ASP CG C 33.299 16.100 17.471 1.00 . A A . 36 ASP CG 1 1
1 579 1 1 36 ASP H H 32.984 16.286 14.493 1.00 . A A . 36 ASP H 1 1
1 580 1 1 36 ASP HA H 31.254 18.234 15.624 1.00 . A A . 36 ASP HA 1 1
1 581 1 1 36 ASP HB2 H 31.401 17.029 17.671 1.00 . A A . 36 ASP HB2 1 1
1 582 1 1 36 ASP HB3 H 31.473 15.818 16.404 1.00 . A A . 36 ASP HB3 1 1
1 583 1 1 36 ASP N N 32.682 17.219 14.532 1.00 . A A . 36 ASP N 1 1
1 584 1 1 36 ASP O O 32.756 19.758 17.031 1.00 . A A . 36 ASP O 1 1
1 585 1 1 36 ASP OD1 O 34.348 16.114 16.793 1.00 . A A . 36 ASP OD1 1 1
1 586 1 1 36 ASP OD2 O 33.266 15.648 18.634 1.00 . A A . 36 ASP OD2 1 1
1 587 1 1 37 LYS C C 35.291 20.950 15.619 1.00 . A A . 37 LYS C 1 1
1 588 1 1 37 LYS CA C 35.461 19.644 16.396 1.00 . A A . 37 LYS CA 1 1
1 589 1 1 37 LYS CB C 36.867 19.060 16.153 1.00 . A A . 37 LYS CB 1 1
1 590 1 1 37 LYS CD C 39.345 19.255 16.450 1.00 . A A . 37 LYS CD 1 1
1 591 1 1 37 LYS CE C 40.466 19.975 17.174 1.00 . A A . 37 LYS CE 1 1
1 592 1 1 37 LYS CG C 37.992 19.856 16.790 1.00 . A A . 37 LYS CG 1 1
1 593 1 1 37 LYS H H 34.679 17.894 15.456 1.00 . A A . 37 LYS H 1 1
1 594 1 1 37 LYS HA H 35.335 19.842 17.450 1.00 . A A . 37 LYS HA 1 1
1 595 1 1 37 LYS HB2 H 36.912 18.058 16.553 1.00 . A A . 37 LYS HB2 1 1
1 596 1 1 37 LYS HB3 H 37.049 19.021 15.088 1.00 . A A . 37 LYS HB3 1 1
1 597 1 1 37 LYS HD2 H 39.352 18.216 16.741 1.00 . A A . 37 LYS HD2 1 1
1 598 1 1 37 LYS HD3 H 39.506 19.336 15.384 1.00 . A A . 37 LYS HD3 1 1
1 599 1 1 37 LYS HE2 H 40.408 21.029 16.949 1.00 . A A . 37 LYS HE2 1 1
1 600 1 1 37 LYS HE3 H 40.342 19.829 18.237 1.00 . A A . 37 LYS HE3 1 1
1 601 1 1 37 LYS HG2 H 37.956 20.872 16.424 1.00 . A A . 37 LYS HG2 1 1
1 602 1 1 37 LYS HG3 H 37.863 19.851 17.861 1.00 . A A . 37 LYS HG3 1 1
1 603 1 1 37 LYS HZ1 H 41.948 19.616 15.753 1.00 . A A . 37 LYS HZ1 1 1
1 604 1 1 37 LYS HZ2 H 41.884 18.455 16.981 1.00 . A A . 37 LYS HZ2 1 1
1 605 1 1 37 LYS HZ3 H 42.547 19.979 17.292 1.00 . A A . 37 LYS HZ3 1 1
1 606 1 1 37 LYS N N 34.434 18.684 15.988 1.00 . A A . 37 LYS N 1 1
1 607 1 1 37 LYS NZ N 41.801 19.470 16.771 1.00 . A A . 37 LYS NZ 1 1
1 608 1 1 37 LYS O O 35.808 21.999 16.004 1.00 . A A . 37 LYS O 1 1
1 609 1 1 38 LYS C C 32.947 22.637 13.970 1.00 . A A . 38 LYS C 1 1
1 610 1 1 38 LYS CA C 34.308 22.022 13.679 1.00 . A A . 38 LYS CA 1 1
1 611 1 1 38 LYS CB C 34.405 21.613 12.206 1.00 . A A . 38 LYS CB 1 1
1 612 1 1 38 LYS CD C 35.791 20.579 10.380 1.00 . A A . 38 LYS CD 1 1
1 613 1 1 38 LYS CE C 37.170 20.068 9.980 1.00 . A A . 38 LYS CE 1 1
1 614 1 1 38 LYS CG C 35.772 21.072 11.814 1.00 . A A . 38 LYS CG 1 1
1 615 1 1 38 LYS H H 34.130 20.015 14.306 1.00 . A A . 38 LYS H 1 1
1 616 1 1 38 LYS HA H 35.075 22.753 13.887 1.00 . A A . 38 LYS HA 1 1
1 617 1 1 38 LYS HB2 H 33.666 20.850 12.003 1.00 . A A . 38 LYS HB2 1 1
1 618 1 1 38 LYS HB3 H 34.194 22.475 11.592 1.00 . A A . 38 LYS HB3 1 1
1 619 1 1 38 LYS HD2 H 35.078 19.775 10.276 1.00 . A A . 38 LYS HD2 1 1
1 620 1 1 38 LYS HD3 H 35.514 21.394 9.726 1.00 . A A . 38 LYS HD3 1 1
1 621 1 1 38 LYS HE2 H 37.470 19.299 10.675 1.00 . A A . 38 LYS HE2 1 1
1 622 1 1 38 LYS HE3 H 37.108 19.647 8.987 1.00 . A A . 38 LYS HE3 1 1
1 623 1 1 38 LYS HG2 H 36.496 21.864 11.916 1.00 . A A . 38 LYS HG2 1 1
1 624 1 1 38 LYS HG3 H 36.030 20.257 12.473 1.00 . A A . 38 LYS HG3 1 1
1 625 1 1 38 LYS HZ1 H 38.296 21.545 10.939 1.00 . A A . 38 LYS HZ1 1 1
1 626 1 1 38 LYS HZ2 H 37.915 21.902 9.330 1.00 . A A . 38 LYS HZ2 1 1
1 627 1 1 38 LYS HZ3 H 39.114 20.767 9.678 1.00 . A A . 38 LYS HZ3 1 1
1 628 1 1 38 LYS N N 34.546 20.874 14.532 1.00 . A A . 38 LYS N 1 1
1 629 1 1 38 LYS NZ N 38.192 21.144 9.986 1.00 . A A . 38 LYS NZ 1 1
1 630 1 1 38 LYS O O 32.814 23.858 14.071 1.00 . A A . 38 LYS O 1 1
1 631 1 1 39 GLU C C 29.786 21.133 15.084 1.00 . A A . 39 GLU C 1 1
1 632 1 1 39 GLU CA C 30.589 22.240 14.396 1.00 . A A . 39 GLU CA 1 1
1 633 1 1 39 GLU CB C 29.904 22.670 13.082 1.00 . A A . 39 GLU CB 1 1
1 634 1 1 39 GLU CD C 28.306 24.322 14.159 1.00 . A A . 39 GLU CD 1 1
1 635 1 1 39 GLU CG C 28.457 23.136 13.232 1.00 . A A . 39 GLU CG 1 1
1 636 1 1 39 GLU H H 32.106 20.822 14.045 1.00 . A A . 39 GLU H 1 1
1 637 1 1 39 GLU HA H 30.649 23.092 15.055 1.00 . A A . 39 GLU HA 1 1
1 638 1 1 39 GLU HB2 H 30.470 23.482 12.648 1.00 . A A . 39 GLU HB2 1 1
1 639 1 1 39 GLU HB3 H 29.920 21.834 12.399 1.00 . A A . 39 GLU HB3 1 1
1 640 1 1 39 GLU HG2 H 28.079 23.412 12.260 1.00 . A A . 39 GLU HG2 1 1
1 641 1 1 39 GLU HG3 H 27.872 22.315 13.622 1.00 . A A . 39 GLU HG3 1 1
1 642 1 1 39 GLU N N 31.941 21.789 14.122 1.00 . A A . 39 GLU N 1 1
1 643 1 1 39 GLU O O 30.077 19.946 14.927 1.00 . A A . 39 GLU O 1 1
1 644 1 1 39 GLU OE1 O 28.415 25.468 13.682 1.00 . A A . 39 GLU OE1 1 1
1 645 1 1 39 GLU OE2 O 28.057 24.113 15.370 1.00 . A A . 39 GLU OE2 1 1
1 646 1 1 40 ALA C C 26.888 19.998 15.556 1.00 . A A . 40 ALA C 1 1
1 647 1 1 40 ALA CA C 27.923 20.588 16.544 1.00 . A A . 40 ALA CA 1 1
1 648 1 1 40 ALA CB C 27.204 21.281 17.701 1.00 . A A . 40 ALA CB 1 1
1 649 1 1 40 ALA H H 28.621 22.500 15.934 1.00 . A A . 40 ALA H 1 1
1 650 1 1 40 ALA HA H 28.546 19.809 16.970 1.00 . A A . 40 ALA HA 1 1
1 651 1 1 40 ALA HB1 H 27.926 21.724 18.370 1.00 . A A . 40 ALA HB1 1 1
1 652 1 1 40 ALA HB2 H 26.623 20.551 18.244 1.00 . A A . 40 ALA HB2 1 1
1 653 1 1 40 ALA HB3 H 26.541 22.047 17.322 1.00 . A A . 40 ALA HB3 1 1
1 654 1 1 40 ALA N N 28.786 21.530 15.852 1.00 . A A . 40 ALA N 1 1
1 655 1 1 40 ALA O O 25.720 20.393 15.575 1.00 . A A . 40 ALA O 1 1
1 656 1 1 41 GLU C C 25.161 17.944 14.162 1.00 . A A . 41 GLU C 1 1
1 657 1 1 41 GLU CA C 26.504 18.458 13.628 1.00 . A A . 41 GLU CA 1 1
1 658 1 1 41 GLU CB C 27.265 17.290 12.996 1.00 . A A . 41 GLU CB 1 1
1 659 1 1 41 GLU CD C 28.646 18.656 11.384 1.00 . A A . 41 GLU CD 1 1
1 660 1 1 41 GLU CG C 28.659 17.648 12.507 1.00 . A A . 41 GLU CG 1 1
1 661 1 1 41 GLU H H 28.297 18.840 14.663 1.00 . A A . 41 GLU H 1 1
1 662 1 1 41 GLU HA H 26.318 19.193 12.861 1.00 . A A . 41 GLU HA 1 1
1 663 1 1 41 GLU HB2 H 27.357 16.501 13.727 1.00 . A A . 41 GLU HB2 1 1
1 664 1 1 41 GLU HB3 H 26.696 16.922 12.155 1.00 . A A . 41 GLU HB3 1 1
1 665 1 1 41 GLU HG2 H 29.220 18.062 13.330 1.00 . A A . 41 GLU HG2 1 1
1 666 1 1 41 GLU HG3 H 29.147 16.748 12.161 1.00 . A A . 41 GLU HG3 1 1
1 667 1 1 41 GLU N N 27.346 19.084 14.666 1.00 . A A . 41 GLU N 1 1
1 668 1 1 41 GLU O O 24.125 18.093 13.511 1.00 . A A . 41 GLU O 1 1
1 669 1 1 41 GLU OE1 O 28.663 18.246 10.207 1.00 . A A . 41 GLU OE1 1 1
1 670 1 1 41 GLU OE2 O 28.628 19.864 11.668 1.00 . A A . 41 GLU OE2 1 1
1 671 1 1 42 ARG C C 24.353 16.594 17.381 1.00 . A A . 42 ARG C 1 1
1 672 1 1 42 ARG CA C 24.047 16.779 15.925 1.00 . A A . 42 ARG CA 1 1
1 673 1 1 42 ARG CB C 23.731 15.424 15.268 1.00 . A A . 42 ARG CB 1 1
1 674 1 1 42 ARG CD C 22.111 13.504 15.025 1.00 . A A . 42 ARG CD 1 1
1 675 1 1 42 ARG CG C 22.387 14.850 15.675 1.00 . A A . 42 ARG CG 1 1
1 676 1 1 42 ARG CZ C 20.357 11.824 15.563 1.00 . A A . 42 ARG CZ 1 1
1 677 1 1 42 ARG H H 25.973 17.358 15.900 1.00 . A A . 42 ARG H 1 1
1 678 1 1 42 ARG HA H 23.211 17.448 15.805 1.00 . A A . 42 ARG HA 1 1
1 679 1 1 42 ARG HB2 H 23.734 15.549 14.194 1.00 . A A . 42 ARG HB2 1 1
1 680 1 1 42 ARG HB3 H 24.498 14.716 15.540 1.00 . A A . 42 ARG HB3 1 1
1 681 1 1 42 ARG HD2 H 22.276 13.589 13.961 1.00 . A A . 42 ARG HD2 1 1
1 682 1 1 42 ARG HD3 H 22.789 12.772 15.439 1.00 . A A . 42 ARG HD3 1 1
1 683 1 1 42 ARG HE H 20.041 13.770 15.192 1.00 . A A . 42 ARG HE 1 1
1 684 1 1 42 ARG HG2 H 22.376 14.723 16.748 1.00 . A A . 42 ARG HG2 1 1
1 685 1 1 42 ARG HG3 H 21.611 15.545 15.389 1.00 . A A . 42 ARG HG3 1 1
1 686 1 1 42 ARG HH11 H 22.233 11.040 15.532 1.00 . A A . 42 ARG HH11 1 1
1 687 1 1 42 ARG HH12 H 20.977 9.919 15.908 1.00 . A A . 42 ARG HH12 1 1
1 688 1 1 42 ARG HH21 H 18.378 12.272 15.680 1.00 . A A . 42 ARG HH21 1 1
1 689 1 1 42 ARG HH22 H 18.775 10.618 15.984 1.00 . A A . 42 ARG HH22 1 1
1 690 1 1 42 ARG N N 25.181 17.362 15.345 1.00 . A A . 42 ARG N 1 1
1 691 1 1 42 ARG NE N 20.733 13.071 15.264 1.00 . A A . 42 ARG NE 1 1
1 692 1 1 42 ARG NH1 N 21.263 10.853 15.673 1.00 . A A . 42 ARG NH1 1 1
1 693 1 1 42 ARG NH2 N 19.073 11.549 15.756 1.00 . A A . 42 ARG NH2 1 1
1 694 1 1 42 ARG O O 25.508 16.432 17.755 1.00 . A A . 42 ARG O 1 1
1 695 1 1 43 LYS C C 24.286 15.274 20.037 1.00 . A A . 43 LYS C 1 1
1 696 1 1 43 LYS CA C 23.447 16.494 19.629 1.00 . A A . 43 LYS CA 1 1
1 697 1 1 43 LYS CB C 22.061 16.446 20.279 1.00 . A A . 43 LYS CB 1 1
1 698 1 1 43 LYS CD C 20.022 17.747 21.021 1.00 . A A . 43 LYS CD 1 1
1 699 1 1 43 LYS CE C 18.977 16.949 20.253 1.00 . A A . 43 LYS CE 1 1
1 700 1 1 43 LYS CG C 21.354 17.799 20.285 1.00 . A A . 43 LYS CG 1 1
1 701 1 1 43 LYS H H 22.504 16.868 17.742 1.00 . A A . 43 LYS H 1 1
1 702 1 1 43 LYS HA H 23.955 17.373 19.995 1.00 . A A . 43 LYS HA 1 1
1 703 1 1 43 LYS HB2 H 21.445 15.742 19.739 1.00 . A A . 43 LYS HB2 1 1
1 704 1 1 43 LYS HB3 H 22.165 16.115 21.300 1.00 . A A . 43 LYS HB3 1 1
1 705 1 1 43 LYS HD2 H 20.173 17.280 21.982 1.00 . A A . 43 LYS HD2 1 1
1 706 1 1 43 LYS HD3 H 19.662 18.754 21.162 1.00 . A A . 43 LYS HD3 1 1
1 707 1 1 43 LYS HE2 H 19.346 15.947 20.099 1.00 . A A . 43 LYS HE2 1 1
1 708 1 1 43 LYS HE3 H 18.071 16.911 20.839 1.00 . A A . 43 LYS HE3 1 1
1 709 1 1 43 LYS HG2 H 21.991 18.520 20.773 1.00 . A A . 43 LYS HG2 1 1
1 710 1 1 43 LYS HG3 H 21.181 18.106 19.264 1.00 . A A . 43 LYS HG3 1 1
1 711 1 1 43 LYS HZ1 H 18.340 18.537 19.053 1.00 . A A . 43 LYS HZ1 1 1
1 712 1 1 43 LYS HZ2 H 17.935 17.013 18.447 1.00 . A A . 43 LYS HZ2 1 1
1 713 1 1 43 LYS HZ3 H 19.523 17.569 18.333 1.00 . A A . 43 LYS HZ3 1 1
1 714 1 1 43 LYS N N 23.346 16.660 18.171 1.00 . A A . 43 LYS N 1 1
1 715 1 1 43 LYS NZ N 18.673 17.560 18.934 1.00 . A A . 43 LYS NZ 1 1
1 716 1 1 43 LYS O O 25.035 15.343 20.992 1.00 . A A . 43 LYS O 1 1
1 717 1 1 44 ALA C C 26.485 13.284 19.527 1.00 . A A . 44 ALA C 1 1
1 718 1 1 44 ALA CA C 24.978 12.959 19.578 1.00 . A A . 44 ALA CA 1 1
1 719 1 1 44 ALA CB C 24.647 11.839 18.590 1.00 . A A . 44 ALA CB 1 1
1 720 1 1 44 ALA H H 23.475 14.153 18.605 1.00 . A A . 44 ALA H 1 1
1 721 1 1 44 ALA HA H 24.735 12.619 20.575 1.00 . A A . 44 ALA HA 1 1
1 722 1 1 44 ALA HB1 H 24.888 12.154 17.585 1.00 . A A . 44 ALA HB1 1 1
1 723 1 1 44 ALA HB2 H 23.598 11.590 18.652 1.00 . A A . 44 ALA HB2 1 1
1 724 1 1 44 ALA HB3 H 25.232 10.965 18.836 1.00 . A A . 44 ALA HB3 1 1
1 725 1 1 44 ALA N N 24.159 14.168 19.303 1.00 . A A . 44 ALA N 1 1
1 726 1 1 44 ALA O O 27.295 12.658 20.203 1.00 . A A . 44 ALA O 1 1
1 727 1 1 45 LEU C C 28.465 15.862 19.569 1.00 . A A . 45 LEU C 1 1
1 728 1 1 45 LEU CA C 28.207 14.727 18.584 1.00 . A A . 45 LEU CA 1 1
1 729 1 1 45 LEU CB C 28.515 15.199 17.143 1.00 . A A . 45 LEU CB 1 1
1 730 1 1 45 LEU CD1 C 29.482 12.970 16.450 1.00 . A A . 45 LEU CD1 1 1
1 731 1 1 45 LEU CD2 C 27.171 13.603 15.705 1.00 . A A . 45 LEU CD2 1 1
1 732 1 1 45 LEU CG C 28.565 14.114 16.045 1.00 . A A . 45 LEU CG 1 1
1 733 1 1 45 LEU H H 26.090 14.709 18.245 1.00 . A A . 45 LEU H 1 1
1 734 1 1 45 LEU HA H 28.857 13.901 18.833 1.00 . A A . 45 LEU HA 1 1
1 735 1 1 45 LEU HB2 H 27.761 15.920 16.862 1.00 . A A . 45 LEU HB2 1 1
1 736 1 1 45 LEU HB3 H 29.470 15.702 17.158 1.00 . A A . 45 LEU HB3 1 1
1 737 1 1 45 LEU HD11 H 29.093 12.491 17.336 1.00 . A A . 45 LEU HD11 1 1
1 738 1 1 45 LEU HD12 H 30.470 13.355 16.653 1.00 . A A . 45 LEU HD12 1 1
1 739 1 1 45 LEU HD13 H 29.534 12.251 15.646 1.00 . A A . 45 LEU HD13 1 1
1 740 1 1 45 LEU HD21 H 26.711 13.192 16.590 1.00 . A A . 45 LEU HD21 1 1
1 741 1 1 45 LEU HD22 H 27.244 12.835 14.948 1.00 . A A . 45 LEU HD22 1 1
1 742 1 1 45 LEU HD23 H 26.571 14.419 15.332 1.00 . A A . 45 LEU HD23 1 1
1 743 1 1 45 LEU HG H 28.984 14.556 15.153 1.00 . A A . 45 LEU HG 1 1
1 744 1 1 45 LEU N N 26.826 14.268 18.716 1.00 . A A . 45 LEU N 1 1
1 745 1 1 45 LEU O O 29.510 15.928 20.212 1.00 . A A . 45 LEU O 1 1
1 746 1 1 46 GLU C C 27.693 17.472 22.033 1.00 . A A . 46 GLU C 1 1
1 747 1 1 46 GLU CA C 27.534 17.906 20.577 1.00 . A A . 46 GLU CA 1 1
1 748 1 1 46 GLU CB C 26.260 18.755 20.432 1.00 . A A . 46 GLU CB 1 1
1 749 1 1 46 GLU CD C 24.984 20.807 21.112 1.00 . A A . 46 GLU CD 1 1
1 750 1 1 46 GLU CG C 26.314 20.091 21.145 1.00 . A A . 46 GLU CG 1 1
1 751 1 1 46 GLU H H 26.678 16.596 19.128 1.00 . A A . 46 GLU H 1 1
1 752 1 1 46 GLU HA H 28.387 18.502 20.292 1.00 . A A . 46 GLU HA 1 1
1 753 1 1 46 GLU HB2 H 26.073 18.949 19.387 1.00 . A A . 46 GLU HB2 1 1
1 754 1 1 46 GLU HB3 H 25.430 18.199 20.843 1.00 . A A . 46 GLU HB3 1 1
1 755 1 1 46 GLU HG2 H 26.594 19.927 22.174 1.00 . A A . 46 GLU HG2 1 1
1 756 1 1 46 GLU HG3 H 27.055 20.714 20.665 1.00 . A A . 46 GLU HG3 1 1
1 757 1 1 46 GLU N N 27.475 16.741 19.683 1.00 . A A . 46 GLU N 1 1
1 758 1 1 46 GLU O O 28.344 18.148 22.820 1.00 . A A . 46 GLU O 1 1
1 759 1 1 46 GLU OE1 O 24.284 20.802 22.141 1.00 . A A . 46 GLU OE1 1 1
1 760 1 1 46 GLU OE2 O 24.625 21.372 20.051 1.00 . A A . 46 GLU OE2 1 1
1 761 1 1 47 ASP C C 28.597 15.480 24.121 1.00 . A A . 47 ASP C 1 1
1 762 1 1 47 ASP CA C 27.163 15.796 23.739 1.00 . A A . 47 ASP CA 1 1
1 763 1 1 47 ASP CB C 26.293 14.534 23.878 1.00 . A A . 47 ASP CB 1 1
1 764 1 1 47 ASP CG C 26.408 13.895 25.246 1.00 . A A . 47 ASP CG 1 1
1 765 1 1 47 ASP H H 26.637 15.838 21.657 1.00 . A A . 47 ASP H 1 1
1 766 1 1 47 ASP HA H 26.786 16.559 24.404 1.00 . A A . 47 ASP HA 1 1
1 767 1 1 47 ASP HB2 H 25.257 14.792 23.717 1.00 . A A . 47 ASP HB2 1 1
1 768 1 1 47 ASP HB3 H 26.596 13.803 23.141 1.00 . A A . 47 ASP HB3 1 1
1 769 1 1 47 ASP N N 27.105 16.329 22.369 1.00 . A A . 47 ASP N 1 1
1 770 1 1 47 ASP O O 29.037 15.793 25.220 1.00 . A A . 47 ASP O 1 1
1 771 1 1 47 ASP OD1 O 25.724 14.356 26.184 1.00 . A A . 47 ASP OD1 1 1
1 772 1 1 47 ASP OD2 O 27.180 12.920 25.388 1.00 . A A . 47 ASP OD2 1 1
1 773 1 1 48 LYS C C 31.500 15.827 23.747 1.00 . A A . 48 LYS C 1 1
1 774 1 1 48 LYS CA C 30.731 14.554 23.390 1.00 . A A . 48 LYS CA 1 1
1 775 1 1 48 LYS CB C 31.314 13.899 22.141 1.00 . A A . 48 LYS CB 1 1
1 776 1 1 48 LYS CD C 31.051 11.552 22.994 1.00 . A A . 48 LYS CD 1 1
1 777 1 1 48 LYS CE C 30.522 10.159 22.703 1.00 . A A . 48 LYS CE 1 1
1 778 1 1 48 LYS CG C 30.744 12.518 21.858 1.00 . A A . 48 LYS CG 1 1
1 779 1 1 48 LYS H H 28.804 14.471 22.451 1.00 . A A . 48 LYS H 1 1
1 780 1 1 48 LYS HA H 30.820 13.867 24.219 1.00 . A A . 48 LYS HA 1 1
1 781 1 1 48 LYS HB2 H 31.112 14.532 21.289 1.00 . A A . 48 LYS HB2 1 1
1 782 1 1 48 LYS HB3 H 32.384 13.806 22.262 1.00 . A A . 48 LYS HB3 1 1
1 783 1 1 48 LYS HD2 H 32.121 11.496 23.129 1.00 . A A . 48 LYS HD2 1 1
1 784 1 1 48 LYS HD3 H 30.592 11.917 23.901 1.00 . A A . 48 LYS HD3 1 1
1 785 1 1 48 LYS HE2 H 30.714 9.529 23.558 1.00 . A A . 48 LYS HE2 1 1
1 786 1 1 48 LYS HE3 H 29.458 10.222 22.535 1.00 . A A . 48 LYS HE3 1 1
1 787 1 1 48 LYS HG2 H 29.672 12.599 21.748 1.00 . A A . 48 LYS HG2 1 1
1 788 1 1 48 LYS HG3 H 31.172 12.138 20.943 1.00 . A A . 48 LYS HG3 1 1
1 789 1 1 48 LYS HZ1 H 30.807 8.589 21.366 1.00 . A A . 48 LYS HZ1 1 1
1 790 1 1 48 LYS HZ2 H 32.195 9.515 21.637 1.00 . A A . 48 LYS HZ2 1 1
1 791 1 1 48 LYS HZ3 H 30.953 10.121 20.664 1.00 . A A . 48 LYS HZ3 1 1
1 792 1 1 48 LYS N N 29.306 14.833 23.208 1.00 . A A . 48 LYS N 1 1
1 793 1 1 48 LYS NZ N 31.163 9.556 21.511 1.00 . A A . 48 LYS NZ 1 1
1 794 1 1 48 LYS O O 32.366 15.817 24.624 1.00 . A A . 48 LYS O 1 1
1 795 1 1 49 LEU C C 31.305 18.697 24.725 1.00 . A A . 49 LEU C 1 1
1 796 1 1 49 LEU CA C 31.783 18.211 23.354 1.00 . A A . 49 LEU CA 1 1
1 797 1 1 49 LEU CB C 31.381 19.229 22.282 1.00 . A A . 49 LEU CB 1 1
1 798 1 1 49 LEU CD1 C 31.054 19.833 19.877 1.00 . A A . 49 LEU CD1 1 1
1 799 1 1 49 LEU CD2 C 33.141 18.661 20.589 1.00 . A A . 49 LEU CD2 1 1
1 800 1 1 49 LEU CG C 31.648 18.816 20.833 1.00 . A A . 49 LEU CG 1 1
1 801 1 1 49 LEU H H 30.582 16.838 22.289 1.00 . A A . 49 LEU H 1 1
1 802 1 1 49 LEU HA H 32.858 18.106 23.362 1.00 . A A . 49 LEU HA 1 1
1 803 1 1 49 LEU HB2 H 30.323 19.422 22.386 1.00 . A A . 49 LEU HB2 1 1
1 804 1 1 49 LEU HB3 H 31.915 20.146 22.474 1.00 . A A . 49 LEU HB3 1 1
1 805 1 1 49 LEU HD11 H 31.263 19.536 18.859 1.00 . A A . 49 LEU HD11 1 1
1 806 1 1 49 LEU HD12 H 31.490 20.802 20.067 1.00 . A A . 49 LEU HD12 1 1
1 807 1 1 49 LEU HD13 H 29.986 19.886 20.024 1.00 . A A . 49 LEU HD13 1 1
1 808 1 1 49 LEU HD21 H 33.536 17.897 21.242 1.00 . A A . 49 LEU HD21 1 1
1 809 1 1 49 LEU HD22 H 33.638 19.597 20.789 1.00 . A A . 49 LEU HD22 1 1
1 810 1 1 49 LEU HD23 H 33.310 18.376 19.560 1.00 . A A . 49 LEU HD23 1 1
1 811 1 1 49 LEU HG H 31.173 17.865 20.645 1.00 . A A . 49 LEU HG 1 1
1 812 1 1 49 LEU N N 31.192 16.913 23.053 1.00 . A A . 49 LEU N 1 1
1 813 1 1 49 LEU O O 32.105 19.074 25.579 1.00 . A A . 49 LEU O 1 1
1 814 1 1 50 ALA C C 29.684 18.137 27.287 1.00 . A A . 50 ALA C 1 1
1 815 1 1 50 ALA CA C 29.343 19.100 26.142 1.00 . A A . 50 ALA CA 1 1
1 816 1 1 50 ALA CB C 27.836 19.199 25.953 1.00 . A A . 50 ALA CB 1 1
1 817 1 1 50 ALA H H 29.460 18.471 24.095 1.00 . A A . 50 ALA H 1 1
1 818 1 1 50 ALA HA H 29.713 20.081 26.402 1.00 . A A . 50 ALA HA 1 1
1 819 1 1 50 ALA HB1 H 27.442 18.227 25.695 1.00 . A A . 50 ALA HB1 1 1
1 820 1 1 50 ALA HB2 H 27.618 19.899 25.159 1.00 . A A . 50 ALA HB2 1 1
1 821 1 1 50 ALA HB3 H 27.379 19.539 26.869 1.00 . A A . 50 ALA HB3 1 1
1 822 1 1 50 ALA N N 29.989 18.705 24.891 1.00 . A A . 50 ALA N 1 1
1 823 1 1 50 ALA O O 28.889 17.262 27.645 1.00 . A A . 50 ALA O 1 1
1 824 1 1 51 ASP C C 30.574 17.734 30.207 1.00 . A A . 51 ASP C 1 1
1 825 1 1 51 ASP CA C 31.349 17.454 28.929 1.00 . A A . 51 ASP CA 1 1
1 826 1 1 51 ASP CB C 32.849 17.653 29.173 1.00 . A A . 51 ASP CB 1 1
1 827 1 1 51 ASP CG C 33.396 16.696 30.219 1.00 . A A . 51 ASP CG 1 1
1 828 1 1 51 ASP H H 31.458 18.980 27.437 1.00 . A A . 51 ASP H 1 1
1 829 1 1 51 ASP HA H 31.179 16.426 28.647 1.00 . A A . 51 ASP HA 1 1
1 830 1 1 51 ASP HB2 H 33.383 17.493 28.250 1.00 . A A . 51 ASP HB2 1 1
1 831 1 1 51 ASP HB3 H 33.020 18.665 29.512 1.00 . A A . 51 ASP HB3 1 1
1 832 1 1 51 ASP N N 30.879 18.291 27.831 1.00 . A A . 51 ASP N 1 1
1 833 1 1 51 ASP O O 30.814 18.735 30.887 1.00 . A A . 51 ASP O 1 1
1 834 1 1 51 ASP OD1 O 33.860 15.601 29.839 1.00 . A A . 51 ASP OD1 1 1
1 835 1 1 51 ASP OD2 O 33.357 17.027 31.428 1.00 . A A . 51 ASP OD2 1 1
1 836 1 1 52 TYR C C 28.594 15.618 32.327 1.00 . A A . 52 TYR C 1 1
1 837 1 1 52 TYR CA C 28.821 16.986 31.705 1.00 . A A . 52 TYR CA 1 1
1 838 1 1 52 TYR CB C 27.476 17.662 31.400 1.00 . A A . 52 TYR CB 1 1
1 839 1 1 52 TYR CD1 C 27.326 19.468 29.643 1.00 . A A . 52 TYR CD1 1 1
1 840 1 1 52 TYR CD2 C 27.965 20.105 31.845 1.00 . A A . 52 TYR CD2 1 1
1 841 1 1 52 TYR CE1 C 27.428 20.779 29.229 1.00 . A A . 52 TYR CE1 1 1
1 842 1 1 52 TYR CE2 C 28.070 21.421 31.437 1.00 . A A . 52 TYR CE2 1 1
1 843 1 1 52 TYR CG C 27.591 19.106 30.954 1.00 . A A . 52 TYR CG 1 1
1 844 1 1 52 TYR CZ C 27.801 21.749 30.125 1.00 . A A . 52 TYR CZ 1 1
1 845 1 1 52 TYR H H 29.496 16.122 29.881 1.00 . A A . 52 TYR H 1 1
1 846 1 1 52 TYR HA H 29.367 17.596 32.410 1.00 . A A . 52 TYR HA 1 1
1 847 1 1 52 TYR HB2 H 26.981 17.117 30.612 1.00 . A A . 52 TYR HB2 1 1
1 848 1 1 52 TYR HB3 H 26.862 17.636 32.287 1.00 . A A . 52 TYR HB3 1 1
1 849 1 1 52 TYR HD1 H 27.035 18.704 28.938 1.00 . A A . 52 TYR HD1 1 1
1 850 1 1 52 TYR HD2 H 28.177 19.841 32.871 1.00 . A A . 52 TYR HD2 1 1
1 851 1 1 52 TYR HE1 H 27.217 21.040 28.203 1.00 . A A . 52 TYR HE1 1 1
1 852 1 1 52 TYR HE2 H 28.364 22.183 32.142 1.00 . A A . 52 TYR HE2 1 1
1 853 1 1 52 TYR HH H 28.740 23.428 30.023 1.00 . A A . 52 TYR HH 1 1
1 854 1 1 52 TYR N N 29.634 16.866 30.507 1.00 . A A . 52 TYR N 1 1
1 855 1 1 52 TYR O O 29.388 15.226 33.205 1.00 . A A . 52 TYR O 1 1
1 856 1 1 52 TYR OXT O 27.632 14.931 31.930 1.00 . A A . 52 TYR OXT 1 1
1 857 1 1 52 TYR OH O 27.903 23.059 29.709 1.00 . A A . 52 TYR OH 1 1
2 858 1 1 1 GLY C C -3.233 -6.701 15.605 1.00 . A A . 1 GLY C 1 1
2 859 1 1 1 GLY CA C -2.533 -5.965 16.724 1.00 . A A . 1 GLY CA 1 1
2 860 1 1 1 GLY H1 H -2.801 -7.466 18.132 1.00 . A A . 1 GLY H1 1 1
2 861 1 1 1 GLY H2 H -1.579 -6.366 18.529 1.00 . A A . 1 GLY H2 1 1
2 862 1 1 1 GLY H3 H -1.309 -7.537 17.336 1.00 . A A . 1 GLY H3 1 1
2 863 1 1 1 GLY HA2 H -3.232 -5.282 17.184 1.00 . A A . 1 GLY HA2 1 1
2 864 1 1 1 GLY HA3 H -1.708 -5.403 16.315 1.00 . A A . 1 GLY HA3 1 1
2 865 1 1 1 GLY N N -2.018 -6.894 17.751 1.00 . A A . 1 GLY N 1 1
2 866 1 1 1 GLY O O -2.796 -7.781 15.201 1.00 . A A . 1 GLY O 1 1
2 867 1 1 2 SER C C -4.254 -6.902 12.765 1.00 . A A . 2 SER C 1 1
2 868 1 1 2 SER CA C -5.089 -6.744 14.033 1.00 . A A . 2 SER CA 1 1
2 869 1 1 2 SER CB C -6.347 -5.927 13.747 1.00 . A A . 2 SER CB 1 1
2 870 1 1 2 SER H H -4.610 -5.253 15.447 1.00 . A A . 2 SER H 1 1
2 871 1 1 2 SER HA H -5.384 -7.725 14.375 1.00 . A A . 2 SER HA 1 1
2 872 1 1 2 SER HB2 H -6.064 -4.950 13.386 1.00 . A A . 2 SER HB2 1 1
2 873 1 1 2 SER HB3 H -6.938 -6.431 12.996 1.00 . A A . 2 SER HB3 1 1
2 874 1 1 2 SER HG H -7.893 -6.364 14.869 1.00 . A A . 2 SER HG 1 1
2 875 1 1 2 SER N N -4.317 -6.123 15.098 1.00 . A A . 2 SER N 1 1
2 876 1 1 2 SER O O -4.071 -8.010 12.273 1.00 . A A . 2 SER O 1 1
2 877 1 1 2 SER OG O -7.129 -5.775 14.921 1.00 . A A . 2 SER OG 1 1
2 878 1 1 3 VAL C C -1.655 -6.653 11.254 1.00 . A A . 3 VAL C 1 1
2 879 1 1 3 VAL CA C -2.913 -5.819 11.035 1.00 . A A . 3 VAL CA 1 1
2 880 1 1 3 VAL CB C -2.514 -4.397 10.581 1.00 . A A . 3 VAL CB 1 1
2 881 1 1 3 VAL CG1 C -1.894 -4.431 9.192 1.00 . A A . 3 VAL CG1 1 1
2 882 1 1 3 VAL CG2 C -3.718 -3.464 10.613 1.00 . A A . 3 VAL CG2 1 1
2 883 1 1 3 VAL H H -3.866 -4.936 12.712 1.00 . A A . 3 VAL H 1 1
2 884 1 1 3 VAL HA H -3.506 -6.278 10.256 1.00 . A A . 3 VAL HA 1 1
2 885 1 1 3 VAL HB H -1.773 -4.018 11.271 1.00 . A A . 3 VAL HB 1 1
2 886 1 1 3 VAL HG11 H -2.608 -4.833 8.489 1.00 . A A . 3 VAL HG11 1 1
2 887 1 1 3 VAL HG12 H -1.011 -5.054 9.206 1.00 . A A . 3 VAL HG12 1 1
2 888 1 1 3 VAL HG13 H -1.621 -3.429 8.894 1.00 . A A . 3 VAL HG13 1 1
2 889 1 1 3 VAL HG21 H -4.100 -3.404 11.620 1.00 . A A . 3 VAL HG21 1 1
2 890 1 1 3 VAL HG22 H -4.486 -3.848 9.957 1.00 . A A . 3 VAL HG22 1 1
2 891 1 1 3 VAL HG23 H -3.419 -2.481 10.281 1.00 . A A . 3 VAL HG23 1 1
2 892 1 1 3 VAL N N -3.720 -5.793 12.257 1.00 . A A . 3 VAL N 1 1
2 893 1 1 3 VAL O O -1.171 -7.314 10.349 1.00 . A A . 3 VAL O 1 1
2 894 1 1 4 GLU C C -0.237 -8.895 12.607 1.00 . A A . 4 GLU C 1 1
2 895 1 1 4 GLU CA C 0.009 -7.405 12.882 1.00 . A A . 4 GLU CA 1 1
2 896 1 1 4 GLU CB C 0.294 -7.188 14.381 1.00 . A A . 4 GLU CB 1 1
2 897 1 1 4 GLU CD C 1.307 -8.090 16.483 1.00 . A A . 4 GLU CD 1 1
2 898 1 1 4 GLU CG C 1.315 -8.138 14.976 1.00 . A A . 4 GLU CG 1 1
2 899 1 1 4 GLU H H -1.623 -6.029 13.110 1.00 . A A . 4 GLU H 1 1
2 900 1 1 4 GLU HA H 0.859 -7.073 12.306 1.00 . A A . 4 GLU HA 1 1
2 901 1 1 4 GLU HB2 H 0.663 -6.185 14.526 1.00 . A A . 4 GLU HB2 1 1
2 902 1 1 4 GLU HB3 H -0.626 -7.302 14.939 1.00 . A A . 4 GLU HB3 1 1
2 903 1 1 4 GLU HG2 H 1.087 -9.143 14.658 1.00 . A A . 4 GLU HG2 1 1
2 904 1 1 4 GLU HG3 H 2.298 -7.860 14.624 1.00 . A A . 4 GLU HG3 1 1
2 905 1 1 4 GLU N N -1.162 -6.618 12.477 1.00 . A A . 4 GLU N 1 1
2 906 1 1 4 GLU O O 0.613 -9.591 12.051 1.00 . A A . 4 GLU O 1 1
2 907 1 1 4 GLU OE1 O 0.242 -8.361 17.083 1.00 . A A . 4 GLU OE1 1 1
2 908 1 1 4 GLU OE2 O 2.358 -7.785 17.085 1.00 . A A . 4 GLU OE2 1 1
2 909 1 1 5 LYS C C -2.240 -11.021 11.376 1.00 . A A . 5 LYS C 1 1
2 910 1 1 5 LYS CA C -1.801 -10.745 12.818 1.00 . A A . 5 LYS CA 1 1
2 911 1 1 5 LYS CB C -2.941 -11.073 13.779 1.00 . A A . 5 LYS CB 1 1
2 912 1 1 5 LYS CD C -4.681 -12.709 14.545 1.00 . A A . 5 LYS CD 1 1
2 913 1 1 5 LYS CE C -5.830 -11.915 13.941 1.00 . A A . 5 LYS CE 1 1
2 914 1 1 5 LYS CG C -3.404 -12.520 13.741 1.00 . A A . 5 LYS CG 1 1
2 915 1 1 5 LYS H H -2.020 -8.733 13.445 1.00 . A A . 5 LYS H 1 1
2 916 1 1 5 LYS HA H -0.955 -11.371 13.056 1.00 . A A . 5 LYS HA 1 1
2 917 1 1 5 LYS HB2 H -2.623 -10.848 14.785 1.00 . A A . 5 LYS HB2 1 1
2 918 1 1 5 LYS HB3 H -3.780 -10.441 13.531 1.00 . A A . 5 LYS HB3 1 1
2 919 1 1 5 LYS HD2 H -4.941 -13.756 14.553 1.00 . A A . 5 LYS HD2 1 1
2 920 1 1 5 LYS HD3 H -4.511 -12.369 15.557 1.00 . A A . 5 LYS HD3 1 1
2 921 1 1 5 LYS HE2 H -5.564 -10.871 13.921 1.00 . A A . 5 LYS HE2 1 1
2 922 1 1 5 LYS HE3 H -5.998 -12.262 12.932 1.00 . A A . 5 LYS HE3 1 1
2 923 1 1 5 LYS HG2 H -3.589 -12.803 12.715 1.00 . A A . 5 LYS HG2 1 1
2 924 1 1 5 LYS HG3 H -2.629 -13.149 14.157 1.00 . A A . 5 LYS HG3 1 1
2 925 1 1 5 LYS HZ1 H -7.337 -13.065 14.797 1.00 . A A . 5 LYS HZ1 1 1
2 926 1 1 5 LYS HZ2 H -7.854 -11.567 14.229 1.00 . A A . 5 LYS HZ2 1 1
2 927 1 1 5 LYS HZ3 H -6.971 -11.660 15.664 1.00 . A A . 5 LYS HZ3 1 1
2 928 1 1 5 LYS N N -1.408 -9.357 12.997 1.00 . A A . 5 LYS N 1 1
2 929 1 1 5 LYS NZ N -7.080 -12.063 14.714 1.00 . A A . 5 LYS NZ 1 1
2 930 1 1 5 LYS O O -2.035 -12.118 10.848 1.00 . A A . 5 LYS O 1 1
2 931 1 1 6 LEU C C -2.249 -10.089 8.335 1.00 . A A . 6 LEU C 1 1
2 932 1 1 6 LEU CA C -3.350 -10.167 9.390 1.00 . A A . 6 LEU CA 1 1
2 933 1 1 6 LEU CB C -4.433 -9.116 9.101 1.00 . A A . 6 LEU CB 1 1
2 934 1 1 6 LEU CD1 C -6.657 -8.069 9.618 1.00 . A A . 6 LEU CD1 1 1
2 935 1 1 6 LEU CD2 C -6.364 -10.540 9.863 1.00 . A A . 6 LEU CD2 1 1
2 936 1 1 6 LEU CG C -5.687 -9.181 9.984 1.00 . A A . 6 LEU CG 1 1
2 937 1 1 6 LEU H H -2.891 -9.155 11.207 1.00 . A A . 6 LEU H 1 1
2 938 1 1 6 LEU HA H -3.803 -11.145 9.329 1.00 . A A . 6 LEU HA 1 1
2 939 1 1 6 LEU HB2 H -3.991 -8.136 9.210 1.00 . A A . 6 LEU HB2 1 1
2 940 1 1 6 LEU HB3 H -4.742 -9.232 8.073 1.00 . A A . 6 LEU HB3 1 1
2 941 1 1 6 LEU HD11 H -7.531 -8.133 10.249 1.00 . A A . 6 LEU HD11 1 1
2 942 1 1 6 LEU HD12 H -6.952 -8.175 8.585 1.00 . A A . 6 LEU HD12 1 1
2 943 1 1 6 LEU HD13 H -6.177 -7.112 9.760 1.00 . A A . 6 LEU HD13 1 1
2 944 1 1 6 LEU HD21 H -5.690 -11.311 10.207 1.00 . A A . 6 LEU HD21 1 1
2 945 1 1 6 LEU HD22 H -6.625 -10.723 8.832 1.00 . A A . 6 LEU HD22 1 1
2 946 1 1 6 LEU HD23 H -7.259 -10.551 10.468 1.00 . A A . 6 LEU HD23 1 1
2 947 1 1 6 LEU HG H -5.395 -9.039 11.015 1.00 . A A . 6 LEU HG 1 1
2 948 1 1 6 LEU N N -2.824 -10.018 10.745 1.00 . A A . 6 LEU N 1 1
2 949 1 1 6 LEU O O -2.350 -10.711 7.279 1.00 . A A . 6 LEU O 1 1
2 950 1 1 7 THR C C 1.157 -8.921 8.500 1.00 . A A . 7 THR C 1 1
2 951 1 1 7 THR CA C -0.138 -9.156 7.700 1.00 . A A . 7 THR CA 1 1
2 952 1 1 7 THR CB C -0.398 -7.934 6.786 1.00 . A A . 7 THR CB 1 1
2 953 1 1 7 THR CG2 C 0.669 -7.830 5.704 1.00 . A A . 7 THR CG2 1 1
2 954 1 1 7 THR H H -1.137 -8.869 9.469 1.00 . A A . 7 THR H 1 1
2 955 1 1 7 THR HA H -0.087 -10.024 7.062 1.00 . A A . 7 THR HA 1 1
2 956 1 1 7 THR HB H -0.387 -7.036 7.386 1.00 . A A . 7 THR HB 1 1
2 957 1 1 7 THR HG1 H -1.989 -8.986 6.298 1.00 . A A . 7 THR HG1 1 1
2 958 1 1 7 THR HG21 H 0.501 -6.941 5.117 1.00 . A A . 7 THR HG21 1 1
2 959 1 1 7 THR HG22 H 0.616 -8.698 5.064 1.00 . A A . 7 THR HG22 1 1
2 960 1 1 7 THR HG23 H 1.644 -7.781 6.163 1.00 . A A . 7 THR HG23 1 1
2 961 1 1 7 THR N N -1.217 -9.315 8.605 1.00 . A A . 7 THR N 1 1
2 962 1 1 7 THR O O 1.407 -7.811 8.969 1.00 . A A . 7 THR O 1 1
2 963 1 1 7 THR OG1 O -1.684 -8.077 6.163 1.00 . A A . 7 THR OG1 1 1
2 964 1 1 8 ALA C C 4.270 -9.193 8.356 1.00 . A A . 8 ALA C 1 1
2 965 1 1 8 ALA CA C 3.271 -9.801 9.315 1.00 . A A . 8 ALA CA 1 1
2 966 1 1 8 ALA CB C 3.791 -11.137 9.841 1.00 . A A . 8 ALA CB 1 1
2 967 1 1 8 ALA H H 1.668 -10.846 8.406 1.00 . A A . 8 ALA H 1 1
2 968 1 1 8 ALA HA H 3.141 -9.130 10.152 1.00 . A A . 8 ALA HA 1 1
2 969 1 1 8 ALA HB1 H 3.065 -11.577 10.509 1.00 . A A . 8 ALA HB1 1 1
2 970 1 1 8 ALA HB2 H 4.711 -10.970 10.381 1.00 . A A . 8 ALA HB2 1 1
2 971 1 1 8 ALA HB3 H 3.983 -11.810 9.017 1.00 . A A . 8 ALA HB3 1 1
2 972 1 1 8 ALA N N 1.973 -9.954 8.658 1.00 . A A . 8 ALA N 1 1
2 973 1 1 8 ALA O O 5.277 -8.634 8.765 1.00 . A A . 8 ALA O 1 1
2 974 1 1 9 ASP C C 5.043 -7.267 6.262 1.00 . A A . 9 ASP C 1 1
2 975 1 1 9 ASP CA C 4.813 -8.741 6.016 1.00 . A A . 9 ASP CA 1 1
2 976 1 1 9 ASP CB C 4.177 -8.944 4.622 1.00 . A A . 9 ASP CB 1 1
2 977 1 1 9 ASP CG C 5.084 -8.504 3.487 1.00 . A A . 9 ASP CG 1 1
2 978 1 1 9 ASP H H 3.099 -9.696 6.851 1.00 . A A . 9 ASP H 1 1
2 979 1 1 9 ASP HA H 5.760 -9.258 6.055 1.00 . A A . 9 ASP HA 1 1
2 980 1 1 9 ASP HB2 H 3.959 -9.992 4.475 1.00 . A A . 9 ASP HB2 1 1
2 981 1 1 9 ASP HB3 H 3.257 -8.380 4.554 1.00 . A A . 9 ASP HB3 1 1
2 982 1 1 9 ASP N N 3.954 -9.280 7.072 1.00 . A A . 9 ASP N 1 1
2 983 1 1 9 ASP O O 6.169 -6.774 6.184 1.00 . A A . 9 ASP O 1 1
2 984 1 1 9 ASP OD1 O 5.756 -9.370 2.900 1.00 . A A . 9 ASP OD1 1 1
2 985 1 1 9 ASP OD2 O 5.130 -7.295 3.175 1.00 . A A . 9 ASP OD2 1 1
2 986 1 1 10 ALA C C 4.886 -4.812 8.073 1.00 . A A . 10 ALA C 1 1
2 987 1 1 10 ALA CA C 4.020 -5.125 6.861 1.00 . A A . 10 ALA CA 1 1
2 988 1 1 10 ALA CB C 2.616 -4.546 7.053 1.00 . A A . 10 ALA CB 1 1
2 989 1 1 10 ALA H H 3.089 -7.025 6.611 1.00 . A A . 10 ALA H 1 1
2 990 1 1 10 ALA HA H 4.461 -4.649 5.997 1.00 . A A . 10 ALA HA 1 1
2 991 1 1 10 ALA HB1 H 2.691 -3.477 7.188 1.00 . A A . 10 ALA HB1 1 1
2 992 1 1 10 ALA HB2 H 2.154 -4.979 7.929 1.00 . A A . 10 ALA HB2 1 1
2 993 1 1 10 ALA HB3 H 2.009 -4.750 6.182 1.00 . A A . 10 ALA HB3 1 1
2 994 1 1 10 ALA N N 3.962 -6.570 6.590 1.00 . A A . 10 ALA N 1 1
2 995 1 1 10 ALA O O 5.569 -3.789 8.111 1.00 . A A . 10 ALA O 1 1
2 996 1 1 11 GLU C C 7.112 -5.779 10.014 1.00 . A A . 11 GLU C 1 1
2 997 1 1 11 GLU CA C 5.644 -5.495 10.267 1.00 . A A . 11 GLU CA 1 1
2 998 1 1 11 GLU CB C 5.105 -6.370 11.400 1.00 . A A . 11 GLU CB 1 1
2 999 1 1 11 GLU CD C 3.370 -4.648 12.055 1.00 . A A . 11 GLU CD 1 1
2 1000 1 1 11 GLU CG C 3.639 -6.104 11.737 1.00 . A A . 11 GLU CG 1 1
2 1001 1 1 11 GLU H H 4.373 -6.533 8.931 1.00 . A A . 11 GLU H 1 1
2 1002 1 1 11 GLU HA H 5.539 -4.455 10.543 1.00 . A A . 11 GLU HA 1 1
2 1003 1 1 11 GLU HB2 H 5.208 -7.410 11.123 1.00 . A A . 11 GLU HB2 1 1
2 1004 1 1 11 GLU HB3 H 5.691 -6.186 12.288 1.00 . A A . 11 GLU HB3 1 1
2 1005 1 1 11 GLU HG2 H 3.018 -6.395 10.904 1.00 . A A . 11 GLU HG2 1 1
2 1006 1 1 11 GLU HG3 H 3.372 -6.696 12.599 1.00 . A A . 11 GLU HG3 1 1
2 1007 1 1 11 GLU N N 4.879 -5.702 9.045 1.00 . A A . 11 GLU N 1 1
2 1008 1 1 11 GLU O O 7.995 -5.091 10.534 1.00 . A A . 11 GLU O 1 1
2 1009 1 1 11 GLU OE1 O 3.341 -4.295 13.250 1.00 . A A . 11 GLU OE1 1 1
2 1010 1 1 11 GLU OE2 O 3.182 -3.849 11.113 1.00 . A A . 11 GLU OE2 1 1
2 1011 1 1 12 LEU C C 9.355 -5.986 8.042 1.00 . A A . 12 LEU C 1 1
2 1012 1 1 12 LEU CA C 8.725 -7.146 8.800 1.00 . A A . 12 LEU CA 1 1
2 1013 1 1 12 LEU CB C 8.739 -8.419 7.928 1.00 . A A . 12 LEU CB 1 1
2 1014 1 1 12 LEU CD1 C 7.832 -9.725 9.914 1.00 . A A . 12 LEU CD1 1 1
2 1015 1 1 12 LEU CD2 C 8.202 -10.856 7.735 1.00 . A A . 12 LEU CD2 1 1
2 1016 1 1 12 LEU CG C 8.705 -9.776 8.670 1.00 . A A . 12 LEU CG 1 1
2 1017 1 1 12 LEU H H 6.596 -7.317 8.881 1.00 . A A . 12 LEU H 1 1
2 1018 1 1 12 LEU HA H 9.300 -7.324 9.697 1.00 . A A . 12 LEU HA 1 1
2 1019 1 1 12 LEU HB2 H 7.904 -8.386 7.243 1.00 . A A . 12 LEU HB2 1 1
2 1020 1 1 12 LEU HB3 H 9.643 -8.395 7.338 1.00 . A A . 12 LEU HB3 1 1
2 1021 1 1 12 LEU HD11 H 7.822 -10.695 10.389 1.00 . A A . 12 LEU HD11 1 1
2 1022 1 1 12 LEU HD12 H 6.824 -9.451 9.632 1.00 . A A . 12 LEU HD12 1 1
2 1023 1 1 12 LEU HD13 H 8.223 -8.989 10.601 1.00 . A A . 12 LEU HD13 1 1
2 1024 1 1 12 LEU HD21 H 8.867 -10.940 6.888 1.00 . A A . 12 LEU HD21 1 1
2 1025 1 1 12 LEU HD22 H 7.211 -10.589 7.389 1.00 . A A . 12 LEU HD22 1 1
2 1026 1 1 12 LEU HD23 H 8.161 -11.800 8.259 1.00 . A A . 12 LEU HD23 1 1
2 1027 1 1 12 LEU HG H 9.708 -10.040 8.974 1.00 . A A . 12 LEU HG 1 1
2 1028 1 1 12 LEU N N 7.364 -6.792 9.202 1.00 . A A . 12 LEU N 1 1
2 1029 1 1 12 LEU O O 10.538 -5.683 8.216 1.00 . A A . 12 LEU O 1 1
2 1030 1 1 13 GLN C C 9.481 -3.069 7.395 1.00 . A A . 13 GLN C 1 1
2 1031 1 1 13 GLN CA C 9.001 -4.163 6.456 1.00 . A A . 13 GLN CA 1 1
2 1032 1 1 13 GLN CB C 7.888 -3.618 5.558 1.00 . A A . 13 GLN CB 1 1
2 1033 1 1 13 GLN CD C 8.669 -4.787 3.460 1.00 . A A . 13 GLN CD 1 1
2 1034 1 1 13 GLN CG C 7.511 -4.528 4.403 1.00 . A A . 13 GLN CG 1 1
2 1035 1 1 13 GLN H H 7.623 -5.647 7.098 1.00 . A A . 13 GLN H 1 1
2 1036 1 1 13 GLN HA H 9.828 -4.474 5.837 1.00 . A A . 13 GLN HA 1 1
2 1037 1 1 13 GLN HB2 H 7.005 -3.444 6.155 1.00 . A A . 13 GLN HB2 1 1
2 1038 1 1 13 GLN HB3 H 8.216 -2.673 5.148 1.00 . A A . 13 GLN HB3 1 1
2 1039 1 1 13 GLN HE21 H 8.224 -3.153 2.434 1.00 . A A . 13 GLN HE21 1 1
2 1040 1 1 13 GLN HE22 H 9.588 -4.052 1.867 1.00 . A A . 13 GLN HE22 1 1
2 1041 1 1 13 GLN HG2 H 7.177 -5.474 4.804 1.00 . A A . 13 GLN HG2 1 1
2 1042 1 1 13 GLN HG3 H 6.707 -4.071 3.848 1.00 . A A . 13 GLN HG3 1 1
2 1043 1 1 13 GLN N N 8.547 -5.328 7.211 1.00 . A A . 13 GLN N 1 1
2 1044 1 1 13 GLN NE2 N 8.843 -3.914 2.492 1.00 . A A . 13 GLN NE2 1 1
2 1045 1 1 13 GLN O O 10.491 -2.415 7.132 1.00 . A A . 13 GLN O 1 1
2 1046 1 1 13 GLN OE1 O 9.407 -5.764 3.609 1.00 . A A . 13 GLN OE1 1 1
2 1047 1 1 14 ARG C C 10.508 -2.154 10.036 1.00 . A A . 14 ARG C 1 1
2 1048 1 1 14 ARG CA C 9.121 -1.873 9.489 1.00 . A A . 14 ARG CA 1 1
2 1049 1 1 14 ARG CB C 8.114 -1.835 10.644 1.00 . A A . 14 ARG CB 1 1
2 1050 1 1 14 ARG CD C 5.774 -1.436 11.425 1.00 . A A . 14 ARG CD 1 1
2 1051 1 1 14 ARG CG C 6.679 -1.616 10.218 1.00 . A A . 14 ARG CG 1 1
2 1052 1 1 14 ARG CZ C 3.652 -0.358 10.748 1.00 . A A . 14 ARG CZ 1 1
2 1053 1 1 14 ARG H H 7.970 -3.447 8.656 1.00 . A A . 14 ARG H 1 1
2 1054 1 1 14 ARG HA H 9.128 -0.913 8.994 1.00 . A A . 14 ARG HA 1 1
2 1055 1 1 14 ARG HB2 H 8.160 -2.773 11.180 1.00 . A A . 14 ARG HB2 1 1
2 1056 1 1 14 ARG HB3 H 8.390 -1.040 11.319 1.00 . A A . 14 ARG HB3 1 1
2 1057 1 1 14 ARG HD2 H 5.959 -2.242 12.120 1.00 . A A . 14 ARG HD2 1 1
2 1058 1 1 14 ARG HD3 H 6.010 -0.493 11.896 1.00 . A A . 14 ARG HD3 1 1
2 1059 1 1 14 ARG HE H 3.914 -2.332 11.048 1.00 . A A . 14 ARG HE 1 1
2 1060 1 1 14 ARG HG2 H 6.626 -0.732 9.601 1.00 . A A . 14 ARG HG2 1 1
2 1061 1 1 14 ARG HG3 H 6.345 -2.473 9.652 1.00 . A A . 14 ARG HG3 1 1
2 1062 1 1 14 ARG HH11 H 5.198 0.953 10.945 1.00 . A A . 14 ARG HH11 1 1
2 1063 1 1 14 ARG HH12 H 3.687 1.658 10.496 1.00 . A A . 14 ARG HH12 1 1
2 1064 1 1 14 ARG HH21 H 1.933 -1.379 10.453 1.00 . A A . 14 ARG HH21 1 1
2 1065 1 1 14 ARG HH22 H 1.826 0.328 10.193 1.00 . A A . 14 ARG HH22 1 1
2 1066 1 1 14 ARG N N 8.760 -2.884 8.502 1.00 . A A . 14 ARG N 1 1
2 1067 1 1 14 ARG NE N 4.363 -1.444 11.057 1.00 . A A . 14 ARG NE 1 1
2 1068 1 1 14 ARG NH1 N 4.225 0.844 10.729 1.00 . A A . 14 ARG NH1 1 1
2 1069 1 1 14 ARG NH2 N 2.370 -0.477 10.445 1.00 . A A . 14 ARG NH2 1 1
2 1070 1 1 14 ARG O O 11.340 -1.260 10.121 1.00 . A A . 14 ARG O 1 1
2 1071 1 1 15 LEU C C 13.160 -3.601 9.920 1.00 . A A . 15 LEU C 1 1
2 1072 1 1 15 LEU CA C 12.035 -3.832 10.925 1.00 . A A . 15 LEU CA 1 1
2 1073 1 1 15 LEU CB C 11.984 -5.312 11.338 1.00 . A A . 15 LEU CB 1 1
2 1074 1 1 15 LEU CD1 C 13.753 -5.223 13.124 1.00 . A A . 15 LEU CD1 1 1
2 1075 1 1 15 LEU CD2 C 13.141 -7.405 12.071 1.00 . A A . 15 LEU CD2 1 1
2 1076 1 1 15 LEU CG C 13.297 -5.912 11.848 1.00 . A A . 15 LEU CG 1 1
2 1077 1 1 15 LEU H H 10.042 -4.082 10.259 1.00 . A A . 15 LEU H 1 1
2 1078 1 1 15 LEU HA H 12.230 -3.234 11.802 1.00 . A A . 15 LEU HA 1 1
2 1079 1 1 15 LEU HB2 H 11.245 -5.416 12.118 1.00 . A A . 15 LEU HB2 1 1
2 1080 1 1 15 LEU HB3 H 11.663 -5.894 10.487 1.00 . A A . 15 LEU HB3 1 1
2 1081 1 1 15 LEU HD11 H 14.674 -5.671 13.465 1.00 . A A . 15 LEU HD11 1 1
2 1082 1 1 15 LEU HD12 H 12.994 -5.334 13.886 1.00 . A A . 15 LEU HD12 1 1
2 1083 1 1 15 LEU HD13 H 13.915 -4.174 12.928 1.00 . A A . 15 LEU HD13 1 1
2 1084 1 1 15 LEU HD21 H 12.874 -7.883 11.140 1.00 . A A . 15 LEU HD21 1 1
2 1085 1 1 15 LEU HD22 H 12.363 -7.581 12.800 1.00 . A A . 15 LEU HD22 1 1
2 1086 1 1 15 LEU HD23 H 14.071 -7.814 12.432 1.00 . A A . 15 LEU HD23 1 1
2 1087 1 1 15 LEU HG H 14.064 -5.764 11.101 1.00 . A A . 15 LEU HG 1 1
2 1088 1 1 15 LEU N N 10.751 -3.413 10.380 1.00 . A A . 15 LEU N 1 1
2 1089 1 1 15 LEU O O 14.175 -2.995 10.245 1.00 . A A . 15 LEU O 1 1
2 1090 1 1 16 LYS C C 14.286 -2.469 7.361 1.00 . A A . 16 LYS C 1 1
2 1091 1 1 16 LYS CA C 13.947 -3.936 7.629 1.00 . A A . 16 LYS CA 1 1
2 1092 1 1 16 LYS CB C 13.428 -4.592 6.350 1.00 . A A . 16 LYS CB 1 1
2 1093 1 1 16 LYS CD C 12.316 -6.621 5.359 1.00 . A A . 16 LYS CD 1 1
2 1094 1 1 16 LYS CE C 12.896 -6.347 3.985 1.00 . A A . 16 LYS CE 1 1
2 1095 1 1 16 LYS CG C 13.209 -6.093 6.473 1.00 . A A . 16 LYS CG 1 1
2 1096 1 1 16 LYS H H 12.104 -4.523 8.503 1.00 . A A . 16 LYS H 1 1
2 1097 1 1 16 LYS HA H 14.844 -4.449 7.944 1.00 . A A . 16 LYS HA 1 1
2 1098 1 1 16 LYS HB2 H 12.491 -4.132 6.074 1.00 . A A . 16 LYS HB2 1 1
2 1099 1 1 16 LYS HB3 H 14.144 -4.419 5.561 1.00 . A A . 16 LYS HB3 1 1
2 1100 1 1 16 LYS HD2 H 12.201 -7.687 5.479 1.00 . A A . 16 LYS HD2 1 1
2 1101 1 1 16 LYS HD3 H 11.349 -6.145 5.434 1.00 . A A . 16 LYS HD3 1 1
2 1102 1 1 16 LYS HE2 H 13.099 -5.290 3.896 1.00 . A A . 16 LYS HE2 1 1
2 1103 1 1 16 LYS HE3 H 13.819 -6.900 3.879 1.00 . A A . 16 LYS HE3 1 1
2 1104 1 1 16 LYS HG2 H 14.165 -6.593 6.418 1.00 . A A . 16 LYS HG2 1 1
2 1105 1 1 16 LYS HG3 H 12.746 -6.302 7.426 1.00 . A A . 16 LYS HG3 1 1
2 1106 1 1 16 LYS HZ1 H 12.334 -6.457 1.982 1.00 . A A . 16 LYS HZ1 1 1
2 1107 1 1 16 LYS HZ2 H 11.033 -6.302 3.048 1.00 . A A . 16 LYS HZ2 1 1
2 1108 1 1 16 LYS HZ3 H 11.841 -7.786 2.906 1.00 . A A . 16 LYS HZ3 1 1
2 1109 1 1 16 LYS N N 12.954 -4.068 8.697 1.00 . A A . 16 LYS N 1 1
2 1110 1 1 16 LYS NZ N 11.962 -6.752 2.907 1.00 . A A . 16 LYS NZ 1 1
2 1111 1 1 16 LYS O O 15.459 -2.105 7.195 1.00 . A A . 16 LYS O 1 1
2 1112 1 1 17 ASN C C 14.073 0.503 8.259 1.00 . A A . 17 ASN C 1 1
2 1113 1 1 17 ASN CA C 13.444 -0.211 7.066 1.00 . A A . 17 ASN CA 1 1
2 1114 1 1 17 ASN CB C 12.103 0.455 6.702 1.00 . A A . 17 ASN CB 1 1
2 1115 1 1 17 ASN CG C 12.253 1.927 6.355 1.00 . A A . 17 ASN CG 1 1
2 1116 1 1 17 ASN H H 12.370 -1.991 7.548 1.00 . A A . 17 ASN H 1 1
2 1117 1 1 17 ASN HA H 14.114 -0.126 6.224 1.00 . A A . 17 ASN HA 1 1
2 1118 1 1 17 ASN HB2 H 11.675 -0.046 5.846 1.00 . A A . 17 ASN HB2 1 1
2 1119 1 1 17 ASN HB3 H 11.423 0.376 7.539 1.00 . A A . 17 ASN HB3 1 1
2 1120 1 1 17 ASN HD21 H 12.451 1.484 4.433 1.00 . A A . 17 ASN HD21 1 1
2 1121 1 1 17 ASN HD22 H 12.522 3.166 4.835 1.00 . A A . 17 ASN HD22 1 1
2 1122 1 1 17 ASN N N 13.264 -1.635 7.346 1.00 . A A . 17 ASN N 1 1
2 1123 1 1 17 ASN ND2 N 12.428 2.219 5.079 1.00 . A A . 17 ASN ND2 1 1
2 1124 1 1 17 ASN O O 15.081 1.199 8.119 1.00 . A A . 17 ASN O 1 1
2 1125 1 1 17 ASN OD1 O 12.197 2.792 7.226 1.00 . A A . 17 ASN OD1 1 1
2 1126 1 1 18 GLU C C 15.394 0.588 10.983 1.00 . A A . 18 GLU C 1 1
2 1127 1 1 18 GLU CA C 13.948 0.950 10.652 1.00 . A A . 18 GLU CA 1 1
2 1128 1 1 18 GLU CB C 13.033 0.595 11.821 1.00 . A A . 18 GLU CB 1 1
2 1129 1 1 18 GLU CD C 12.421 0.956 14.227 1.00 . A A . 18 GLU CD 1 1
2 1130 1 1 18 GLU CG C 13.326 1.363 13.093 1.00 . A A . 18 GLU CG 1 1
2 1131 1 1 18 GLU H H 12.725 -0.318 9.485 1.00 . A A . 18 GLU H 1 1
2 1132 1 1 18 GLU HA H 13.894 2.014 10.486 1.00 . A A . 18 GLU HA 1 1
2 1133 1 1 18 GLU HB2 H 12.012 0.796 11.534 1.00 . A A . 18 GLU HB2 1 1
2 1134 1 1 18 GLU HB3 H 13.134 -0.460 12.032 1.00 . A A . 18 GLU HB3 1 1
2 1135 1 1 18 GLU HG2 H 14.350 1.179 13.385 1.00 . A A . 18 GLU HG2 1 1
2 1136 1 1 18 GLU HG3 H 13.192 2.418 12.902 1.00 . A A . 18 GLU HG3 1 1
2 1137 1 1 18 GLU N N 13.492 0.295 9.432 1.00 . A A . 18 GLU N 1 1
2 1138 1 1 18 GLU O O 16.185 1.462 11.341 1.00 . A A . 18 GLU O 1 1
2 1139 1 1 18 GLU OE1 O 11.369 1.596 14.415 1.00 . A A . 18 GLU OE1 1 1
2 1140 1 1 18 GLU OE2 O 12.750 -0.010 14.933 1.00 . A A . 18 GLU OE2 1 1
2 1141 1 1 19 ARG C C 18.117 -0.432 10.230 1.00 . A A . 19 ARG C 1 1
2 1142 1 1 19 ARG CA C 17.114 -1.120 11.154 1.00 . A A . 19 ARG CA 1 1
2 1143 1 1 19 ARG CB C 17.271 -2.651 11.092 1.00 . A A . 19 ARG CB 1 1
2 1144 1 1 19 ARG CD C 17.314 -4.761 9.741 1.00 . A A . 19 ARG CD 1 1
2 1145 1 1 19 ARG CG C 17.175 -3.249 9.699 1.00 . A A . 19 ARG CG 1 1
2 1146 1 1 19 ARG CZ C 17.043 -6.675 8.191 1.00 . A A . 19 ARG CZ 1 1
2 1147 1 1 19 ARG H H 15.087 -1.354 10.550 1.00 . A A . 19 ARG H 1 1
2 1148 1 1 19 ARG HA H 17.322 -0.792 12.163 1.00 . A A . 19 ARG HA 1 1
2 1149 1 1 19 ARG HB2 H 18.236 -2.915 11.499 1.00 . A A . 19 ARG HB2 1 1
2 1150 1 1 19 ARG HB3 H 16.504 -3.100 11.706 1.00 . A A . 19 ARG HB3 1 1
2 1151 1 1 19 ARG HD2 H 18.278 -5.010 10.160 1.00 . A A . 19 ARG HD2 1 1
2 1152 1 1 19 ARG HD3 H 16.536 -5.163 10.371 1.00 . A A . 19 ARG HD3 1 1
2 1153 1 1 19 ARG HE H 17.262 -4.753 7.638 1.00 . A A . 19 ARG HE 1 1
2 1154 1 1 19 ARG HG2 H 16.215 -2.997 9.272 1.00 . A A . 19 ARG HG2 1 1
2 1155 1 1 19 ARG HG3 H 17.964 -2.840 9.087 1.00 . A A . 19 ARG HG3 1 1
2 1156 1 1 19 ARG HH11 H 17.078 -7.192 10.159 1.00 . A A . 19 ARG HH11 1 1
2 1157 1 1 19 ARG HH12 H 16.872 -8.506 9.054 1.00 . A A . 19 ARG HH12 1 1
2 1158 1 1 19 ARG HH21 H 16.977 -6.514 6.164 1.00 . A A . 19 ARG HH21 1 1
2 1159 1 1 19 ARG HH22 H 16.808 -8.119 6.788 1.00 . A A . 19 ARG HH22 1 1
2 1160 1 1 19 ARG N N 15.751 -0.693 10.848 1.00 . A A . 19 ARG N 1 1
2 1161 1 1 19 ARG NE N 17.208 -5.365 8.409 1.00 . A A . 19 ARG NE 1 1
2 1162 1 1 19 ARG NH1 N 16.994 -7.522 9.214 1.00 . A A . 19 ARG NH1 1 1
2 1163 1 1 19 ARG NH2 N 16.935 -7.136 6.952 1.00 . A A . 19 ARG NH2 1 1
2 1164 1 1 19 ARG O O 19.229 -0.124 10.642 1.00 . A A . 19 ARG O 1 1
2 1165 1 1 20 HIS C C 18.714 1.996 8.454 1.00 . A A . 20 HIS C 1 1
2 1166 1 1 20 HIS CA C 18.585 0.534 8.044 1.00 . A A . 20 HIS CA 1 1
2 1167 1 1 20 HIS CB C 18.065 0.438 6.594 1.00 . A A . 20 HIS CB 1 1
2 1168 1 1 20 HIS CD2 C 20.170 0.442 5.065 1.00 . A A . 20 HIS CD2 1 1
2 1169 1 1 20 HIS CE1 C 19.878 2.393 4.112 1.00 . A A . 20 HIS CE1 1 1
2 1170 1 1 20 HIS CG C 19.033 0.977 5.572 1.00 . A A . 20 HIS CG 1 1
2 1171 1 1 20 HIS H H 16.810 -0.452 8.702 1.00 . A A . 20 HIS H 1 1
2 1172 1 1 20 HIS HA H 19.561 0.074 8.101 1.00 . A A . 20 HIS HA 1 1
2 1173 1 1 20 HIS HB2 H 17.874 -0.595 6.347 1.00 . A A . 20 HIS HB2 1 1
2 1174 1 1 20 HIS HB3 H 17.147 1.002 6.506 1.00 . A A . 20 HIS HB3 1 1
2 1175 1 1 20 HIS HD1 H 18.157 2.846 5.109 1.00 . A A . 20 HIS HD1 1 1
2 1176 1 1 20 HIS HD2 H 20.599 -0.515 5.325 1.00 . A A . 20 HIS HD2 1 1
2 1177 1 1 20 HIS HE1 H 20.019 3.265 3.490 1.00 . A A . 20 HIS HE1 1 1
2 1178 1 1 20 HIS N N 17.709 -0.168 8.985 1.00 . A A . 20 HIS N 1 1
2 1179 1 1 20 HIS ND1 N 18.883 2.199 4.951 1.00 . A A . 20 HIS ND1 1 1
2 1180 1 1 20 HIS NE2 N 20.675 1.343 4.161 1.00 . A A . 20 HIS NE2 1 1
2 1181 1 1 20 HIS O O 19.768 2.601 8.294 1.00 . A A . 20 HIS O 1 1
2 1182 1 1 21 GLU C C 18.510 4.113 10.677 1.00 . A A . 21 GLU C 1 1
2 1183 1 1 21 GLU CA C 17.614 3.932 9.458 1.00 . A A . 21 GLU CA 1 1
2 1184 1 1 21 GLU CB C 16.183 4.381 9.798 1.00 . A A . 21 GLU CB 1 1
2 1185 1 1 21 GLU CD C 14.721 6.186 10.778 1.00 . A A . 21 GLU CD 1 1
2 1186 1 1 21 GLU CG C 16.110 5.797 10.339 1.00 . A A . 21 GLU CG 1 1
2 1187 1 1 21 GLU H H 16.835 1.981 9.107 1.00 . A A . 21 GLU H 1 1
2 1188 1 1 21 GLU HA H 17.993 4.549 8.655 1.00 . A A . 21 GLU HA 1 1
2 1189 1 1 21 GLU HB2 H 15.572 4.334 8.909 1.00 . A A . 21 GLU HB2 1 1
2 1190 1 1 21 GLU HB3 H 15.771 3.720 10.548 1.00 . A A . 21 GLU HB3 1 1
2 1191 1 1 21 GLU HG2 H 16.777 5.882 11.184 1.00 . A A . 21 GLU HG2 1 1
2 1192 1 1 21 GLU HG3 H 16.431 6.475 9.563 1.00 . A A . 21 GLU HG3 1 1
2 1193 1 1 21 GLU N N 17.636 2.541 9.003 1.00 . A A . 21 GLU N 1 1
2 1194 1 1 21 GLU O O 19.281 5.076 10.766 1.00 . A A . 21 GLU O 1 1
2 1195 1 1 21 GLU OE1 O 14.012 6.837 9.991 1.00 . A A . 21 GLU OE1 1 1
2 1196 1 1 21 GLU OE2 O 14.333 5.842 11.922 1.00 . A A . 21 GLU OE2 1 1
2 1197 1 1 22 GLU C C 20.679 2.966 12.521 1.00 . A A . 22 GLU C 1 1
2 1198 1 1 22 GLU CA C 19.210 3.230 12.828 1.00 . A A . 22 GLU CA 1 1
2 1199 1 1 22 GLU CB C 18.678 2.228 13.867 1.00 . A A . 22 GLU CB 1 1
2 1200 1 1 22 GLU CD C 16.733 1.497 15.315 1.00 . A A . 22 GLU CD 1 1
2 1201 1 1 22 GLU CG C 17.237 2.500 14.304 1.00 . A A . 22 GLU CG 1 1
2 1202 1 1 22 GLU H H 17.837 2.398 11.441 1.00 . A A . 22 GLU H 1 1
2 1203 1 1 22 GLU HA H 19.118 4.230 13.223 1.00 . A A . 22 GLU HA 1 1
2 1204 1 1 22 GLU HB2 H 18.725 1.231 13.453 1.00 . A A . 22 GLU HB2 1 1
2 1205 1 1 22 GLU HB3 H 19.309 2.272 14.742 1.00 . A A . 22 GLU HB3 1 1
2 1206 1 1 22 GLU HG2 H 17.195 3.480 14.754 1.00 . A A . 22 GLU HG2 1 1
2 1207 1 1 22 GLU HG3 H 16.587 2.477 13.444 1.00 . A A . 22 GLU HG3 1 1
2 1208 1 1 22 GLU N N 18.427 3.170 11.599 1.00 . A A . 22 GLU N 1 1
2 1209 1 1 22 GLU O O 21.574 3.489 13.187 1.00 . A A . 22 GLU O 1 1
2 1210 1 1 22 GLU OE1 O 16.679 0.295 14.992 1.00 . A A . 22 GLU OE1 1 1
2 1211 1 1 22 GLU OE2 O 16.371 1.910 16.437 1.00 . A A . 22 GLU OE2 1 1
2 1212 1 1 23 ALA C C 22.811 3.016 10.185 1.00 . A A . 23 ALA C 1 1
2 1213 1 1 23 ALA CA C 22.269 1.876 11.035 1.00 . A A . 23 ALA CA 1 1
2 1214 1 1 23 ALA CB C 22.302 0.563 10.258 1.00 . A A . 23 ALA CB 1 1
2 1215 1 1 23 ALA H H 20.161 1.835 10.957 1.00 . A A . 23 ALA H 1 1
2 1216 1 1 23 ALA HA H 22.888 1.774 11.915 1.00 . A A . 23 ALA HA 1 1
2 1217 1 1 23 ALA HB1 H 23.326 0.319 10.018 1.00 . A A . 23 ALA HB1 1 1
2 1218 1 1 23 ALA HB2 H 21.740 0.663 9.341 1.00 . A A . 23 ALA HB2 1 1
2 1219 1 1 23 ALA HB3 H 21.880 -0.228 10.859 1.00 . A A . 23 ALA HB3 1 1
2 1220 1 1 23 ALA N N 20.915 2.191 11.476 1.00 . A A . 23 ALA N 1 1
2 1221 1 1 23 ALA O O 24.013 3.123 9.943 1.00 . A A . 23 ALA O 1 1
2 1222 1 1 24 GLU C C 22.876 6.084 9.774 1.00 . A A . 24 GLU C 1 1
2 1223 1 1 24 GLU CA C 22.263 5.002 8.898 1.00 . A A . 24 GLU CA 1 1
2 1224 1 1 24 GLU CB C 21.039 5.532 8.134 1.00 . A A . 24 GLU CB 1 1
2 1225 1 1 24 GLU CD C 20.144 7.026 6.327 1.00 . A A . 24 GLU CD 1 1
2 1226 1 1 24 GLU CG C 21.352 6.638 7.145 1.00 . A A . 24 GLU CG 1 1
2 1227 1 1 24 GLU H H 20.980 3.723 10.026 1.00 . A A . 24 GLU H 1 1
2 1228 1 1 24 GLU HA H 23.009 4.669 8.191 1.00 . A A . 24 GLU HA 1 1
2 1229 1 1 24 GLU HB2 H 20.590 4.720 7.582 1.00 . A A . 24 GLU HB2 1 1
2 1230 1 1 24 GLU HB3 H 20.317 5.915 8.841 1.00 . A A . 24 GLU HB3 1 1
2 1231 1 1 24 GLU HG2 H 21.695 7.507 7.690 1.00 . A A . 24 GLU HG2 1 1
2 1232 1 1 24 GLU HG3 H 22.132 6.302 6.479 1.00 . A A . 24 GLU HG3 1 1
2 1233 1 1 24 GLU N N 21.905 3.864 9.730 1.00 . A A . 24 GLU N 1 1
2 1234 1 1 24 GLU O O 23.896 6.675 9.426 1.00 . A A . 24 GLU O 1 1
2 1235 1 1 24 GLU OE1 O 19.391 7.925 6.755 1.00 . A A . 24 GLU OE1 1 1
2 1236 1 1 24 GLU OE2 O 19.935 6.429 5.255 1.00 . A A . 24 GLU OE2 1 1
2 1237 1 1 25 LEU C C 24.150 6.812 12.384 1.00 . A A . 25 LEU C 1 1
2 1238 1 1 25 LEU CA C 22.773 7.274 11.901 1.00 . A A . 25 LEU CA 1 1
2 1239 1 1 25 LEU CB C 21.806 7.405 13.085 1.00 . A A . 25 LEU CB 1 1
2 1240 1 1 25 LEU CD1 C 22.276 9.823 13.583 1.00 . A A . 25 LEU CD1 1 1
2 1241 1 1 25 LEU CD2 C 21.219 8.371 15.324 1.00 . A A . 25 LEU CD2 1 1
2 1242 1 1 25 LEU CG C 22.201 8.418 14.164 1.00 . A A . 25 LEU CG 1 1
2 1243 1 1 25 LEU H H 21.385 5.890 11.089 1.00 . A A . 25 LEU H 1 1
2 1244 1 1 25 LEU HA H 22.874 8.232 11.415 1.00 . A A . 25 LEU HA 1 1
2 1245 1 1 25 LEU HB2 H 20.838 7.686 12.699 1.00 . A A . 25 LEU HB2 1 1
2 1246 1 1 25 LEU HB3 H 21.717 6.435 13.553 1.00 . A A . 25 LEU HB3 1 1
2 1247 1 1 25 LEU HD11 H 23.022 9.851 12.804 1.00 . A A . 25 LEU HD11 1 1
2 1248 1 1 25 LEU HD12 H 22.543 10.521 14.362 1.00 . A A . 25 LEU HD12 1 1
2 1249 1 1 25 LEU HD13 H 21.315 10.093 13.170 1.00 . A A . 25 LEU HD13 1 1
2 1250 1 1 25 LEU HD21 H 21.226 7.384 15.763 1.00 . A A . 25 LEU HD21 1 1
2 1251 1 1 25 LEU HD22 H 20.226 8.598 14.965 1.00 . A A . 25 LEU HD22 1 1
2 1252 1 1 25 LEU HD23 H 21.507 9.098 16.069 1.00 . A A . 25 LEU HD23 1 1
2 1253 1 1 25 LEU HG H 23.182 8.165 14.541 1.00 . A A . 25 LEU HG 1 1
2 1254 1 1 25 LEU N N 22.247 6.327 10.923 1.00 . A A . 25 LEU N 1 1
2 1255 1 1 25 LEU O O 25.048 7.621 12.608 1.00 . A A . 25 LEU O 1 1
2 1256 1 1 26 GLU C C 26.667 5.243 11.901 1.00 . A A . 26 GLU C 1 1
2 1257 1 1 26 GLU CA C 25.580 4.906 12.920 1.00 . A A . 26 GLU CA 1 1
2 1258 1 1 26 GLU CB C 25.467 3.391 13.099 1.00 . A A . 26 GLU CB 1 1
2 1259 1 1 26 GLU CD C 25.152 3.693 15.573 1.00 . A A . 26 GLU CD 1 1
2 1260 1 1 26 GLU CG C 24.671 2.985 14.325 1.00 . A A . 26 GLU CG 1 1
2 1261 1 1 26 GLU H H 23.489 4.965 12.373 1.00 . A A . 26 GLU H 1 1
2 1262 1 1 26 GLU HA H 25.857 5.349 13.866 1.00 . A A . 26 GLU HA 1 1
2 1263 1 1 26 GLU HB2 H 24.985 2.973 12.227 1.00 . A A . 26 GLU HB2 1 1
2 1264 1 1 26 GLU HB3 H 26.458 2.975 13.186 1.00 . A A . 26 GLU HB3 1 1
2 1265 1 1 26 GLU HG2 H 23.631 3.228 14.167 1.00 . A A . 26 GLU HG2 1 1
2 1266 1 1 26 GLU HG3 H 24.773 1.919 14.470 1.00 . A A . 26 GLU HG3 1 1
2 1267 1 1 26 GLU N N 24.299 5.499 12.528 1.00 . A A . 26 GLU N 1 1
2 1268 1 1 26 GLU O O 27.819 5.496 12.264 1.00 . A A . 26 GLU O 1 1
2 1269 1 1 26 GLU OE1 O 24.534 4.702 15.960 1.00 . A A . 26 GLU OE1 1 1
2 1270 1 1 26 GLU OE2 O 26.162 3.250 16.168 1.00 . A A . 26 GLU OE2 1 1
2 1271 1 1 27 ARG C C 27.490 7.110 9.566 1.00 . A A . 27 ARG C 1 1
2 1272 1 1 27 ARG CA C 27.196 5.617 9.549 1.00 . A A . 27 ARG CA 1 1
2 1273 1 1 27 ARG CB C 26.602 5.233 8.194 1.00 . A A . 27 ARG CB 1 1
2 1274 1 1 27 ARG CD C 25.619 3.443 6.764 1.00 . A A . 27 ARG CD 1 1
2 1275 1 1 27 ARG CG C 26.504 3.743 7.958 1.00 . A A . 27 ARG CG 1 1
2 1276 1 1 27 ARG CZ C 25.282 0.985 6.829 1.00 . A A . 27 ARG CZ 1 1
2 1277 1 1 27 ARG H H 25.355 5.023 10.425 1.00 . A A . 27 ARG H 1 1
2 1278 1 1 27 ARG HA H 28.117 5.075 9.697 1.00 . A A . 27 ARG HA 1 1
2 1279 1 1 27 ARG HB2 H 25.614 5.659 8.101 1.00 . A A . 27 ARG HB2 1 1
2 1280 1 1 27 ARG HB3 H 27.228 5.652 7.420 1.00 . A A . 27 ARG HB3 1 1
2 1281 1 1 27 ARG HD2 H 24.588 3.577 7.053 1.00 . A A . 27 ARG HD2 1 1
2 1282 1 1 27 ARG HD3 H 25.861 4.139 5.973 1.00 . A A . 27 ARG HD3 1 1
2 1283 1 1 27 ARG HE H 26.310 1.977 5.433 1.00 . A A . 27 ARG HE 1 1
2 1284 1 1 27 ARG HG2 H 27.492 3.350 7.773 1.00 . A A . 27 ARG HG2 1 1
2 1285 1 1 27 ARG HG3 H 26.083 3.274 8.835 1.00 . A A . 27 ARG HG3 1 1
2 1286 1 1 27 ARG HH11 H 24.545 1.916 8.480 1.00 . A A . 27 ARG HH11 1 1
2 1287 1 1 27 ARG HH12 H 24.292 0.204 8.414 1.00 . A A . 27 ARG HH12 1 1
2 1288 1 1 27 ARG HH21 H 25.931 -0.244 5.362 1.00 . A A . 27 ARG HH21 1 1
2 1289 1 1 27 ARG HH22 H 25.053 -1.017 6.637 1.00 . A A . 27 ARG HH22 1 1
2 1290 1 1 27 ARG N N 26.282 5.263 10.634 1.00 . A A . 27 ARG N 1 1
2 1291 1 1 27 ARG NE N 25.793 2.082 6.266 1.00 . A A . 27 ARG NE 1 1
2 1292 1 1 27 ARG NH1 N 24.651 1.044 7.996 1.00 . A A . 27 ARG NH1 1 1
2 1293 1 1 27 ARG NH2 N 25.434 -0.175 6.232 1.00 . A A . 27 ARG NH2 1 1
2 1294 1 1 27 ARG O O 28.569 7.547 9.171 1.00 . A A . 27 ARG O 1 1
2 1295 1 1 28 LEU C C 27.656 9.703 11.197 1.00 . A A . 28 LEU C 1 1
2 1296 1 1 28 LEU CA C 26.672 9.340 10.094 1.00 . A A . 28 LEU CA 1 1
2 1297 1 1 28 LEU CB C 25.318 10.036 10.341 1.00 . A A . 28 LEU CB 1 1
2 1298 1 1 28 LEU CD1 C 25.789 12.168 9.091 1.00 . A A . 28 LEU CD1 1 1
2 1299 1 1 28 LEU CD2 C 24.011 12.115 10.852 1.00 . A A . 28 LEU CD2 1 1
2 1300 1 1 28 LEU CG C 25.362 11.566 10.423 1.00 . A A . 28 LEU CG 1 1
2 1301 1 1 28 LEU H H 25.672 7.468 10.283 1.00 . A A . 28 LEU H 1 1
2 1302 1 1 28 LEU HA H 27.073 9.680 9.150 1.00 . A A . 28 LEU HA 1 1
2 1303 1 1 28 LEU HB2 H 24.643 9.768 9.541 1.00 . A A . 28 LEU HB2 1 1
2 1304 1 1 28 LEU HB3 H 24.910 9.670 11.272 1.00 . A A . 28 LEU HB3 1 1
2 1305 1 1 28 LEU HD11 H 25.093 11.870 8.321 1.00 . A A . 28 LEU HD11 1 1
2 1306 1 1 28 LEU HD12 H 26.778 11.820 8.837 1.00 . A A . 28 LEU HD12 1 1
2 1307 1 1 28 LEU HD13 H 25.797 13.246 9.171 1.00 . A A . 28 LEU HD13 1 1
2 1308 1 1 28 LEU HD21 H 23.759 11.728 11.828 1.00 . A A . 28 LEU HD21 1 1
2 1309 1 1 28 LEU HD22 H 23.257 11.814 10.140 1.00 . A A . 28 LEU HD22 1 1
2 1310 1 1 28 LEU HD23 H 24.057 13.193 10.893 1.00 . A A . 28 LEU HD23 1 1
2 1311 1 1 28 LEU HG H 26.093 11.855 11.164 1.00 . A A . 28 LEU HG 1 1
2 1312 1 1 28 LEU N N 26.516 7.889 10.010 1.00 . A A . 28 LEU N 1 1
2 1313 1 1 28 LEU O O 28.461 10.620 11.043 1.00 . A A . 28 LEU O 1 1
2 1314 1 1 29 LYS C C 29.939 8.998 13.048 1.00 . A A . 29 LYS C 1 1
2 1315 1 1 29 LYS CA C 28.480 9.203 13.439 1.00 . A A . 29 LYS CA 1 1
2 1316 1 1 29 LYS CB C 28.120 8.285 14.614 1.00 . A A . 29 LYS CB 1 1
2 1317 1 1 29 LYS CD C 26.471 7.640 16.391 1.00 . A A . 29 LYS CD 1 1
2 1318 1 1 29 LYS CE C 25.180 8.024 17.101 1.00 . A A . 29 LYS CE 1 1
2 1319 1 1 29 LYS CG C 26.757 8.567 15.221 1.00 . A A . 29 LYS CG 1 1
2 1320 1 1 29 LYS H H 26.928 8.246 12.358 1.00 . A A . 29 LYS H 1 1
2 1321 1 1 29 LYS HA H 28.350 10.229 13.748 1.00 . A A . 29 LYS HA 1 1
2 1322 1 1 29 LYS HB2 H 28.139 7.257 14.280 1.00 . A A . 29 LYS HB2 1 1
2 1323 1 1 29 LYS HB3 H 28.865 8.410 15.387 1.00 . A A . 29 LYS HB3 1 1
2 1324 1 1 29 LYS HD2 H 26.380 6.630 16.023 1.00 . A A . 29 LYS HD2 1 1
2 1325 1 1 29 LYS HD3 H 27.288 7.698 17.092 1.00 . A A . 29 LYS HD3 1 1
2 1326 1 1 29 LYS HE2 H 24.370 8.007 16.387 1.00 . A A . 29 LYS HE2 1 1
2 1327 1 1 29 LYS HE3 H 24.986 7.300 17.880 1.00 . A A . 29 LYS HE3 1 1
2 1328 1 1 29 LYS HG2 H 26.731 9.588 15.568 1.00 . A A . 29 LYS HG2 1 1
2 1329 1 1 29 LYS HG3 H 26.000 8.423 14.463 1.00 . A A . 29 LYS HG3 1 1
2 1330 1 1 29 LYS HZ1 H 25.999 9.401 18.438 1.00 . A A . 29 LYS HZ1 1 1
2 1331 1 1 29 LYS HZ2 H 24.353 9.632 18.146 1.00 . A A . 29 LYS HZ2 1 1
2 1332 1 1 29 LYS HZ3 H 25.487 10.089 16.986 1.00 . A A . 29 LYS HZ3 1 1
2 1333 1 1 29 LYS N N 27.592 8.969 12.302 1.00 . A A . 29 LYS N 1 1
2 1334 1 1 29 LYS NZ N 25.259 9.378 17.708 1.00 . A A . 29 LYS NZ 1 1
2 1335 1 1 29 LYS O O 30.768 9.901 13.211 1.00 . A A . 29 LYS O 1 1
2 1336 1 1 30 SER C C 32.098 8.456 11.043 1.00 . A A . 30 SER C 1 1
2 1337 1 1 30 SER CA C 31.606 7.491 12.120 1.00 . A A . 30 SER CA 1 1
2 1338 1 1 30 SER CB C 31.662 6.047 11.624 1.00 . A A . 30 SER CB 1 1
2 1339 1 1 30 SER H H 29.571 7.111 12.463 1.00 . A A . 30 SER H 1 1
2 1340 1 1 30 SER HA H 32.248 7.586 12.981 1.00 . A A . 30 SER HA 1 1
2 1341 1 1 30 SER HB2 H 32.578 5.890 11.074 1.00 . A A . 30 SER HB2 1 1
2 1342 1 1 30 SER HB3 H 31.629 5.378 12.470 1.00 . A A . 30 SER HB3 1 1
2 1343 1 1 30 SER HG H 30.046 5.043 11.152 1.00 . A A . 30 SER HG 1 1
2 1344 1 1 30 SER N N 30.254 7.812 12.542 1.00 . A A . 30 SER N 1 1
2 1345 1 1 30 SER O O 33.238 8.935 11.097 1.00 . A A . 30 SER O 1 1
2 1346 1 1 30 SER OG O 30.564 5.761 10.771 1.00 . A A . 30 SER OG 1 1
2 1347 1 1 31 GLU C C 31.916 11.043 9.555 1.00 . A A . 31 GLU C 1 1
2 1348 1 1 31 GLU CA C 31.566 9.673 9.010 1.00 . A A . 31 GLU CA 1 1
2 1349 1 1 31 GLU CB C 30.411 9.802 8.026 1.00 . A A . 31 GLU CB 1 1
2 1350 1 1 31 GLU CD C 29.491 11.011 6.027 1.00 . A A . 31 GLU CD 1 1
2 1351 1 1 31 GLU CG C 30.713 10.716 6.851 1.00 . A A . 31 GLU CG 1 1
2 1352 1 1 31 GLU H H 30.338 8.343 10.104 1.00 . A A . 31 GLU H 1 1
2 1353 1 1 31 GLU HA H 32.424 9.273 8.490 1.00 . A A . 31 GLU HA 1 1
2 1354 1 1 31 GLU HB2 H 30.172 8.822 7.639 1.00 . A A . 31 GLU HB2 1 1
2 1355 1 1 31 GLU HB3 H 29.550 10.193 8.548 1.00 . A A . 31 GLU HB3 1 1
2 1356 1 1 31 GLU HG2 H 31.108 11.647 7.228 1.00 . A A . 31 GLU HG2 1 1
2 1357 1 1 31 GLU HG3 H 31.451 10.242 6.221 1.00 . A A . 31 GLU HG3 1 1
2 1358 1 1 31 GLU N N 31.229 8.758 10.086 1.00 . A A . 31 GLU N 1 1
2 1359 1 1 31 GLU O O 33.001 11.531 9.337 1.00 . A A . 31 GLU O 1 1
2 1360 1 1 31 GLU OE1 O 28.993 12.157 6.077 1.00 . A A . 31 GLU OE1 1 1
2 1361 1 1 31 GLU OE2 O 28.999 10.094 5.334 1.00 . A A . 31 GLU OE2 1 1
2 1362 1 1 32 ARG C C 32.475 13.158 11.592 1.00 . A A . 32 ARG C 1 1
2 1363 1 1 32 ARG CA C 31.149 12.987 10.837 1.00 . A A . 32 ARG CA 1 1
2 1364 1 1 32 ARG CB C 29.958 13.331 11.738 1.00 . A A . 32 ARG CB 1 1
2 1365 1 1 32 ARG CD C 28.693 15.121 12.946 1.00 . A A . 32 ARG CD 1 1
2 1366 1 1 32 ARG CG C 30.048 14.688 12.417 1.00 . A A . 32 ARG CG 1 1
2 1367 1 1 32 ARG CZ C 26.408 15.207 11.968 1.00 . A A . 32 ARG CZ 1 1
2 1368 1 1 32 ARG H H 30.137 11.167 10.454 1.00 . A A . 32 ARG H 1 1
2 1369 1 1 32 ARG HA H 31.149 13.673 10.005 1.00 . A A . 32 ARG HA 1 1
2 1370 1 1 32 ARG HB2 H 29.059 13.317 11.143 1.00 . A A . 32 ARG HB2 1 1
2 1371 1 1 32 ARG HB3 H 29.878 12.575 12.506 1.00 . A A . 32 ARG HB3 1 1
2 1372 1 1 32 ARG HD2 H 28.312 14.353 13.601 1.00 . A A . 32 ARG HD2 1 1
2 1373 1 1 32 ARG HD3 H 28.815 16.040 13.500 1.00 . A A . 32 ARG HD3 1 1
2 1374 1 1 32 ARG HE H 28.109 15.619 10.989 1.00 . A A . 32 ARG HE 1 1
2 1375 1 1 32 ARG HG2 H 30.744 14.624 13.240 1.00 . A A . 32 ARG HG2 1 1
2 1376 1 1 32 ARG HG3 H 30.400 15.417 11.704 1.00 . A A . 32 ARG HG3 1 1
2 1377 1 1 32 ARG HH11 H 26.443 14.654 13.926 1.00 . A A . 32 ARG HH11 1 1
2 1378 1 1 32 ARG HH12 H 24.872 14.742 13.219 1.00 . A A . 32 ARG HH12 1 1
2 1379 1 1 32 ARG HH21 H 26.030 15.725 10.041 1.00 . A A . 32 ARG HH21 1 1
2 1380 1 1 32 ARG HH22 H 24.632 15.346 10.984 1.00 . A A . 32 ARG HH22 1 1
2 1381 1 1 32 ARG N N 30.983 11.641 10.286 1.00 . A A . 32 ARG N 1 1
2 1382 1 1 32 ARG NE N 27.733 15.344 11.856 1.00 . A A . 32 ARG NE 1 1
2 1383 1 1 32 ARG NH1 N 25.867 14.836 13.125 1.00 . A A . 32 ARG NH1 1 1
2 1384 1 1 32 ARG NH2 N 25.627 15.443 10.917 1.00 . A A . 32 ARG NH2 1 1
2 1385 1 1 32 ARG O O 33.077 14.235 11.559 1.00 . A A . 32 ARG O 1 1
2 1386 1 1 33 HIS C C 35.403 11.987 12.099 1.00 . A A . 33 HIS C 1 1
2 1387 1 1 33 HIS CA C 34.177 12.173 13.002 1.00 . A A . 33 HIS CA 1 1
2 1388 1 1 33 HIS CB C 34.188 11.131 14.127 1.00 . A A . 33 HIS CB 1 1
2 1389 1 1 33 HIS CD2 C 35.922 12.085 15.818 1.00 . A A . 33 HIS CD2 1 1
2 1390 1 1 33 HIS CE1 C 37.350 10.424 15.781 1.00 . A A . 33 HIS CE1 1 1
2 1391 1 1 33 HIS CG C 35.441 11.152 14.960 1.00 . A A . 33 HIS CG 1 1
2 1392 1 1 33 HIS H H 32.423 11.266 12.223 1.00 . A A . 33 HIS H 1 1
2 1393 1 1 33 HIS HA H 34.231 13.156 13.445 1.00 . A A . 33 HIS HA 1 1
2 1394 1 1 33 HIS HB2 H 33.350 11.315 14.782 1.00 . A A . 33 HIS HB2 1 1
2 1395 1 1 33 HIS HB3 H 34.090 10.146 13.695 1.00 . A A . 33 HIS HB3 1 1
2 1396 1 1 33 HIS HD1 H 36.295 9.297 14.443 1.00 . A A . 33 HIS HD1 1 1
2 1397 1 1 33 HIS HD2 H 35.459 13.029 16.065 1.00 . A A . 33 HIS HD2 1 1
2 1398 1 1 33 HIS HE1 H 38.211 9.803 15.979 1.00 . A A . 33 HIS HE1 1 1
2 1399 1 1 33 HIS N N 32.932 12.105 12.248 1.00 . A A . 33 HIS N 1 1
2 1400 1 1 33 HIS ND1 N 36.361 10.128 14.965 1.00 . A A . 33 HIS ND1 1 1
2 1401 1 1 33 HIS NE2 N 37.111 11.606 16.313 1.00 . A A . 33 HIS NE2 1 1
2 1402 1 1 33 HIS O O 36.326 12.795 12.126 1.00 . A A . 33 HIS O 1 1
2 1403 1 1 34 ASP C C 36.609 11.476 9.184 1.00 . A A . 34 ASP C 1 1
2 1404 1 1 34 ASP CA C 36.564 10.613 10.449 1.00 . A A . 34 ASP CA 1 1
2 1405 1 1 34 ASP CB C 36.582 9.116 10.089 1.00 . A A . 34 ASP CB 1 1
2 1406 1 1 34 ASP CG C 37.826 8.704 9.319 1.00 . A A . 34 ASP CG 1 1
2 1407 1 1 34 ASP H H 34.599 10.363 11.261 1.00 . A A . 34 ASP H 1 1
2 1408 1 1 34 ASP HA H 37.448 10.834 11.032 1.00 . A A . 34 ASP HA 1 1
2 1409 1 1 34 ASP HB2 H 36.544 8.529 10.994 1.00 . A A . 34 ASP HB2 1 1
2 1410 1 1 34 ASP HB3 H 35.719 8.886 9.481 1.00 . A A . 34 ASP HB3 1 1
2 1411 1 1 34 ASP N N 35.399 10.935 11.297 1.00 . A A . 34 ASP N 1 1
2 1412 1 1 34 ASP O O 37.623 11.530 8.500 1.00 . A A . 34 ASP O 1 1
2 1413 1 1 34 ASP OD1 O 38.944 9.001 9.785 1.00 . A A . 34 ASP OD1 1 1
2 1414 1 1 34 ASP OD2 O 37.684 8.058 8.259 1.00 . A A . 34 ASP OD2 1 1
2 1415 1 1 35 HIS C C 36.502 14.105 7.688 1.00 . A A . 35 HIS C 1 1
2 1416 1 1 35 HIS CA C 35.398 13.047 7.705 1.00 . A A . 35 HIS CA 1 1
2 1417 1 1 35 HIS CB C 34.009 13.730 7.658 1.00 . A A . 35 HIS CB 1 1
2 1418 1 1 35 HIS CD2 C 33.863 15.747 6.017 1.00 . A A . 35 HIS CD2 1 1
2 1419 1 1 35 HIS CE1 C 32.921 14.720 4.330 1.00 . A A . 35 HIS CE1 1 1
2 1420 1 1 35 HIS CG C 33.696 14.451 6.375 1.00 . A A . 35 HIS CG 1 1
2 1421 1 1 35 HIS H H 34.742 12.080 9.509 1.00 . A A . 35 HIS H 1 1
2 1422 1 1 35 HIS HA H 35.509 12.421 6.833 1.00 . A A . 35 HIS HA 1 1
2 1423 1 1 35 HIS HB2 H 33.238 12.984 7.791 1.00 . A A . 35 HIS HB2 1 1
2 1424 1 1 35 HIS HB3 H 33.945 14.448 8.464 1.00 . A A . 35 HIS HB3 1 1
2 1425 1 1 35 HIS HD2 H 34.302 16.529 6.623 1.00 . A A . 35 HIS HD2 1 1
2 1426 1 1 35 HIS HE1 H 32.477 14.520 3.367 1.00 . A A . 35 HIS HE1 1 1
2 1427 1 1 35 HIS HE2 H 33.514 16.662 4.163 1.00 . A A . 35 HIS HE2 1 1
2 1428 1 1 35 HIS N N 35.513 12.171 8.904 1.00 . A A . 35 HIS N 1 1
2 1429 1 1 35 HIS ND1 N 33.104 13.835 5.293 1.00 . A A . 35 HIS ND1 1 1
2 1430 1 1 35 HIS NE2 N 33.370 15.882 4.744 1.00 . A A . 35 HIS NE2 1 1
2 1431 1 1 35 HIS O O 36.835 14.653 6.635 1.00 . A A . 35 HIS O 1 1
2 1432 1 1 36 ASP C C 39.432 14.837 8.348 1.00 . A A . 36 ASP C 1 1
2 1433 1 1 36 ASP CA C 38.149 15.356 8.987 1.00 . A A . 36 ASP CA 1 1
2 1434 1 1 36 ASP CB C 38.410 15.712 10.460 1.00 . A A . 36 ASP CB 1 1
2 1435 1 1 36 ASP CG C 37.279 16.498 11.084 1.00 . A A . 36 ASP CG 1 1
2 1436 1 1 36 ASP H H 36.735 13.918 9.658 1.00 . A A . 36 ASP H 1 1
2 1437 1 1 36 ASP HA H 37.842 16.249 8.466 1.00 . A A . 36 ASP HA 1 1
2 1438 1 1 36 ASP HB2 H 38.556 14.807 11.032 1.00 . A A . 36 ASP HB2 1 1
2 1439 1 1 36 ASP HB3 H 39.310 16.307 10.518 1.00 . A A . 36 ASP HB3 1 1
2 1440 1 1 36 ASP N N 37.064 14.382 8.859 1.00 . A A . 36 ASP N 1 1
2 1441 1 1 36 ASP O O 40.365 15.603 8.100 1.00 . A A . 36 ASP O 1 1
2 1442 1 1 36 ASP OD1 O 37.218 17.730 10.874 1.00 . A A . 36 ASP OD1 1 1
2 1443 1 1 36 ASP OD2 O 36.450 15.904 11.791 1.00 . A A . 36 ASP OD2 1 1
2 1444 1 1 37 LYS C C 40.229 12.172 6.209 1.00 . A A . 37 LYS C 1 1
2 1445 1 1 37 LYS CA C 40.630 12.923 7.470 1.00 . A A . 37 LYS CA 1 1
2 1446 1 1 37 LYS CB C 41.310 11.976 8.472 1.00 . A A . 37 LYS CB 1 1
2 1447 1 1 37 LYS CD C 43.188 10.385 8.975 1.00 . A A . 37 LYS CD 1 1
2 1448 1 1 37 LYS CE C 44.490 9.774 8.477 1.00 . A A . 37 LYS CE 1 1
2 1449 1 1 37 LYS CG C 42.586 11.335 7.950 1.00 . A A . 37 LYS CG 1 1
2 1450 1 1 37 LYS H H 38.676 12.989 8.255 1.00 . A A . 37 LYS H 1 1
2 1451 1 1 37 LYS HA H 41.321 13.705 7.201 1.00 . A A . 37 LYS HA 1 1
2 1452 1 1 37 LYS HB2 H 41.557 12.535 9.362 1.00 . A A . 37 LYS HB2 1 1
2 1453 1 1 37 LYS HB3 H 40.621 11.188 8.739 1.00 . A A . 37 LYS HB3 1 1
2 1454 1 1 37 LYS HD2 H 43.382 10.931 9.885 1.00 . A A . 37 LYS HD2 1 1
2 1455 1 1 37 LYS HD3 H 42.480 9.592 9.173 1.00 . A A . 37 LYS HD3 1 1
2 1456 1 1 37 LYS HE2 H 44.834 9.051 9.200 1.00 . A A . 37 LYS HE2 1 1
2 1457 1 1 37 LYS HE3 H 44.301 9.278 7.537 1.00 . A A . 37 LYS HE3 1 1
2 1458 1 1 37 LYS HG2 H 42.361 10.783 7.050 1.00 . A A . 37 LYS HG2 1 1
2 1459 1 1 37 LYS HG3 H 43.302 12.111 7.730 1.00 . A A . 37 LYS HG3 1 1
2 1460 1 1 37 LYS HZ1 H 45.743 11.290 9.173 1.00 . A A . 37 LYS HZ1 1 1
2 1461 1 1 37 LYS HZ2 H 45.259 11.497 7.569 1.00 . A A . 37 LYS HZ2 1 1
2 1462 1 1 37 LYS HZ3 H 46.429 10.347 7.952 1.00 . A A . 37 LYS HZ3 1 1
2 1463 1 1 37 LYS N N 39.467 13.545 8.070 1.00 . A A . 37 LYS N 1 1
2 1464 1 1 37 LYS NZ N 45.550 10.797 8.279 1.00 . A A . 37 LYS NZ 1 1
2 1465 1 1 37 LYS O O 40.854 12.318 5.162 1.00 . A A . 37 LYS O 1 1
2 1466 1 1 38 LYS C C 37.165 10.780 5.108 1.00 . A A . 38 LYS C 1 1
2 1467 1 1 38 LYS CA C 38.669 10.620 5.195 1.00 . A A . 38 LYS CA 1 1
2 1468 1 1 38 LYS CB C 39.045 9.141 5.317 1.00 . A A . 38 LYS CB 1 1
2 1469 1 1 38 LYS CD C 40.863 7.411 5.298 1.00 . A A . 38 LYS CD 1 1
2 1470 1 1 38 LYS CE C 42.349 7.172 5.101 1.00 . A A . 38 LYS CE 1 1
2 1471 1 1 38 LYS CG C 40.538 8.888 5.241 1.00 . A A . 38 LYS CG 1 1
2 1472 1 1 38 LYS H H 38.720 11.294 7.183 1.00 . A A . 38 LYS H 1 1
2 1473 1 1 38 LYS HA H 39.112 11.022 4.296 1.00 . A A . 38 LYS HA 1 1
2 1474 1 1 38 LYS HB2 H 38.686 8.768 6.265 1.00 . A A . 38 LYS HB2 1 1
2 1475 1 1 38 LYS HB3 H 38.566 8.592 4.519 1.00 . A A . 38 LYS HB3 1 1
2 1476 1 1 38 LYS HD2 H 40.568 7.018 6.260 1.00 . A A . 38 LYS HD2 1 1
2 1477 1 1 38 LYS HD3 H 40.319 6.901 4.517 1.00 . A A . 38 LYS HD3 1 1
2 1478 1 1 38 LYS HE2 H 42.893 7.732 5.847 1.00 . A A . 38 LYS HE2 1 1
2 1479 1 1 38 LYS HE3 H 42.553 6.119 5.222 1.00 . A A . 38 LYS HE3 1 1
2 1480 1 1 38 LYS HG2 H 40.914 9.292 4.317 1.00 . A A . 38 LYS HG2 1 1
2 1481 1 1 38 LYS HG3 H 41.016 9.385 6.072 1.00 . A A . 38 LYS HG3 1 1
2 1482 1 1 38 LYS HZ1 H 43.825 7.478 3.655 1.00 . A A . 38 LYS HZ1 1 1
2 1483 1 1 38 LYS HZ2 H 42.567 8.602 3.584 1.00 . A A . 38 LYS HZ2 1 1
2 1484 1 1 38 LYS HZ3 H 42.326 7.025 3.018 1.00 . A A . 38 LYS HZ3 1 1
2 1485 1 1 38 LYS N N 39.181 11.376 6.315 1.00 . A A . 38 LYS N 1 1
2 1486 1 1 38 LYS NZ N 42.799 7.602 3.753 1.00 . A A . 38 LYS NZ 1 1
2 1487 1 1 38 LYS O O 36.435 10.362 5.995 1.00 . A A . 38 LYS O 1 1
2 1488 1 1 39 GLU C C 34.477 10.336 3.829 1.00 . A A . 39 GLU C 1 1
2 1489 1 1 39 GLU CA C 35.293 11.649 3.842 1.00 . A A . 39 GLU CA 1 1
2 1490 1 1 39 GLU CB C 35.042 12.468 2.551 1.00 . A A . 39 GLU CB 1 1
2 1491 1 1 39 GLU CD C 35.120 12.591 0.032 1.00 . A A . 39 GLU CD 1 1
2 1492 1 1 39 GLU CG C 35.466 11.782 1.253 1.00 . A A . 39 GLU CG 1 1
2 1493 1 1 39 GLU H H 37.373 11.774 3.427 1.00 . A A . 39 GLU H 1 1
2 1494 1 1 39 GLU HA H 34.946 12.236 4.680 1.00 . A A . 39 GLU HA 1 1
2 1495 1 1 39 GLU HB2 H 33.986 12.683 2.479 1.00 . A A . 39 GLU HB2 1 1
2 1496 1 1 39 GLU HB3 H 35.578 13.402 2.628 1.00 . A A . 39 GLU HB3 1 1
2 1497 1 1 39 GLU HG2 H 36.533 11.630 1.253 1.00 . A A . 39 GLU HG2 1 1
2 1498 1 1 39 GLU HG3 H 34.965 10.827 1.185 1.00 . A A . 39 GLU HG3 1 1
2 1499 1 1 39 GLU N N 36.716 11.419 4.057 1.00 . A A . 39 GLU N 1 1
2 1500 1 1 39 GLU O O 33.503 10.197 4.575 1.00 . A A . 39 GLU O 1 1
2 1501 1 1 39 GLU OE1 O 35.981 13.351 -0.445 1.00 . A A . 39 GLU OE1 1 1
2 1502 1 1 39 GLU OE2 O 33.982 12.467 -0.465 1.00 . A A . 39 GLU OE2 1 1
2 1503 1 1 40 ALA C C 35.040 6.928 2.575 1.00 . A A . 40 ALA C 1 1
2 1504 1 1 40 ALA CA C 34.139 8.127 2.881 1.00 . A A . 40 ALA CA 1 1
2 1505 1 1 40 ALA CB C 33.088 8.284 1.789 1.00 . A A . 40 ALA CB 1 1
2 1506 1 1 40 ALA H H 35.726 9.490 2.504 1.00 . A A . 40 ALA H 1 1
2 1507 1 1 40 ALA HA H 33.622 7.949 3.812 1.00 . A A . 40 ALA HA 1 1
2 1508 1 1 40 ALA HB1 H 32.462 9.136 2.011 1.00 . A A . 40 ALA HB1 1 1
2 1509 1 1 40 ALA HB2 H 32.480 7.393 1.744 1.00 . A A . 40 ALA HB2 1 1
2 1510 1 1 40 ALA HB3 H 33.577 8.435 0.838 1.00 . A A . 40 ALA HB3 1 1
2 1511 1 1 40 ALA N N 34.896 9.368 3.017 1.00 . A A . 40 ALA N 1 1
2 1512 1 1 40 ALA O O 34.597 5.959 1.955 1.00 . A A . 40 ALA O 1 1
2 1513 1 1 41 GLU C C 37.433 5.131 4.089 1.00 . A A . 41 GLU C 1 1
2 1514 1 1 41 GLU CA C 37.191 5.884 2.807 1.00 . A A . 41 GLU CA 1 1
2 1515 1 1 41 GLU CB C 38.517 6.341 2.187 1.00 . A A . 41 GLU CB 1 1
2 1516 1 1 41 GLU CD C 40.772 5.604 1.292 1.00 . A A . 41 GLU CD 1 1
2 1517 1 1 41 GLU CG C 39.437 5.174 1.837 1.00 . A A . 41 GLU CG 1 1
2 1518 1 1 41 GLU H H 36.567 7.714 3.587 1.00 . A A . 41 GLU H 1 1
2 1519 1 1 41 GLU HA H 36.702 5.210 2.117 1.00 . A A . 41 GLU HA 1 1
2 1520 1 1 41 GLU HB2 H 38.310 6.897 1.284 1.00 . A A . 41 GLU HB2 1 1
2 1521 1 1 41 GLU HB3 H 39.032 6.982 2.887 1.00 . A A . 41 GLU HB3 1 1
2 1522 1 1 41 GLU HG2 H 39.609 4.591 2.729 1.00 . A A . 41 GLU HG2 1 1
2 1523 1 1 41 GLU HG3 H 38.943 4.557 1.100 1.00 . A A . 41 GLU HG3 1 1
2 1524 1 1 41 GLU N N 36.276 6.969 3.041 1.00 . A A . 41 GLU N 1 1
2 1525 1 1 41 GLU O O 38.458 5.285 4.751 1.00 . A A . 41 GLU O 1 1
2 1526 1 1 41 GLU OE1 O 40.939 5.614 0.054 1.00 . A A . 41 GLU OE1 1 1
2 1527 1 1 41 GLU OE2 O 41.672 5.907 2.088 1.00 . A A . 41 GLU OE2 1 1
2 1528 1 1 42 ARG C C 36.074 2.175 5.153 1.00 . A A . 42 ARG C 1 1
2 1529 1 1 42 ARG CA C 36.522 3.532 5.570 1.00 . A A . 42 ARG CA 1 1
2 1530 1 1 42 ARG CB C 35.665 4.065 6.719 1.00 . A A . 42 ARG CB 1 1
2 1531 1 1 42 ARG CD C 35.360 5.836 8.477 1.00 . A A . 42 ARG CD 1 1
2 1532 1 1 42 ARG CG C 36.315 5.210 7.475 1.00 . A A . 42 ARG CG 1 1
2 1533 1 1 42 ARG CZ C 34.196 7.574 7.159 1.00 . A A . 42 ARG CZ 1 1
2 1534 1 1 42 ARG H H 35.666 4.341 3.915 1.00 . A A . 42 ARG H 1 1
2 1535 1 1 42 ARG HA H 37.552 3.482 5.891 1.00 . A A . 42 ARG HA 1 1
2 1536 1 1 42 ARG HB2 H 34.723 4.412 6.319 1.00 . A A . 42 ARG HB2 1 1
2 1537 1 1 42 ARG HB3 H 35.478 3.261 7.416 1.00 . A A . 42 ARG HB3 1 1
2 1538 1 1 42 ARG HD2 H 35.039 5.079 9.174 1.00 . A A . 42 ARG HD2 1 1
2 1539 1 1 42 ARG HD3 H 35.880 6.620 9.009 1.00 . A A . 42 ARG HD3 1 1
2 1540 1 1 42 ARG HE H 33.354 5.885 7.875 1.00 . A A . 42 ARG HE 1 1
2 1541 1 1 42 ARG HG2 H 37.179 4.837 8.004 1.00 . A A . 42 ARG HG2 1 1
2 1542 1 1 42 ARG HG3 H 36.626 5.965 6.766 1.00 . A A . 42 ARG HG3 1 1
2 1543 1 1 42 ARG HH11 H 36.158 7.972 7.558 1.00 . A A . 42 ARG HH11 1 1
2 1544 1 1 42 ARG HH12 H 35.339 9.169 6.617 1.00 . A A . 42 ARG HH12 1 1
2 1545 1 1 42 ARG HH21 H 32.242 7.496 6.600 1.00 . A A . 42 ARG HH21 1 1
2 1546 1 1 42 ARG HH22 H 33.104 8.896 6.060 1.00 . A A . 42 ARG HH22 1 1
2 1547 1 1 42 ARG N N 36.458 4.368 4.451 1.00 . A A . 42 ARG N 1 1
2 1548 1 1 42 ARG NE N 34.184 6.410 7.819 1.00 . A A . 42 ARG NE 1 1
2 1549 1 1 42 ARG NH1 N 35.307 8.290 7.105 1.00 . A A . 42 ARG NH1 1 1
2 1550 1 1 42 ARG NH2 N 33.092 8.022 6.562 1.00 . A A . 42 ARG NH2 1 1
2 1551 1 1 42 ARG O O 34.978 1.979 4.622 1.00 . A A . 42 ARG O 1 1
2 1552 1 1 43 LYS C C 35.652 -0.774 5.906 1.00 . A A . 43 LYS C 1 1
2 1553 1 1 43 LYS CA C 36.746 -0.128 5.070 1.00 . A A . 43 LYS CA 1 1
2 1554 1 1 43 LYS CB C 38.064 -0.858 5.287 1.00 . A A . 43 LYS CB 1 1
2 1555 1 1 43 LYS CD C 40.562 -0.692 5.192 1.00 . A A . 43 LYS CD 1 1
2 1556 1 1 43 LYS CE C 41.744 0.100 4.664 1.00 . A A . 43 LYS CE 1 1
2 1557 1 1 43 LYS CG C 39.253 -0.168 4.639 1.00 . A A . 43 LYS CG 1 1
2 1558 1 1 43 LYS H H 37.728 1.589 5.836 1.00 . A A . 43 LYS H 1 1
2 1559 1 1 43 LYS HA H 36.483 -0.192 4.026 1.00 . A A . 43 LYS HA 1 1
2 1560 1 1 43 LYS HB2 H 38.251 -0.934 6.346 1.00 . A A . 43 LYS HB2 1 1
2 1561 1 1 43 LYS HB3 H 37.983 -1.852 4.871 1.00 . A A . 43 LYS HB3 1 1
2 1562 1 1 43 LYS HD2 H 40.543 -0.614 6.269 1.00 . A A . 43 LYS HD2 1 1
2 1563 1 1 43 LYS HD3 H 40.675 -1.727 4.907 1.00 . A A . 43 LYS HD3 1 1
2 1564 1 1 43 LYS HE2 H 41.801 -0.029 3.593 1.00 . A A . 43 LYS HE2 1 1
2 1565 1 1 43 LYS HE3 H 41.593 1.145 4.892 1.00 . A A . 43 LYS HE3 1 1
2 1566 1 1 43 LYS HG2 H 39.227 -0.347 3.574 1.00 . A A . 43 LYS HG2 1 1
2 1567 1 1 43 LYS HG3 H 39.189 0.894 4.829 1.00 . A A . 43 LYS HG3 1 1
2 1568 1 1 43 LYS HZ1 H 43.186 -1.352 5.053 1.00 . A A . 43 LYS HZ1 1 1
2 1569 1 1 43 LYS HZ2 H 42.982 -0.234 6.307 1.00 . A A . 43 LYS HZ2 1 1
2 1570 1 1 43 LYS HZ3 H 43.812 0.213 4.906 1.00 . A A . 43 LYS HZ3 1 1
2 1571 1 1 43 LYS N N 36.917 1.272 5.411 1.00 . A A . 43 LYS N 1 1
2 1572 1 1 43 LYS NZ N 43.019 -0.351 5.272 1.00 . A A . 43 LYS NZ 1 1
2 1573 1 1 43 LYS O O 35.174 -1.851 5.581 1.00 . A A . 43 LYS O 1 1
2 1574 1 1 44 ALA C C 32.881 -0.756 7.129 1.00 . A A . 44 ALA C 1 1
2 1575 1 1 44 ALA CA C 34.215 -0.625 7.855 1.00 . A A . 44 ALA CA 1 1
2 1576 1 1 44 ALA CB C 34.065 0.243 9.102 1.00 . A A . 44 ALA CB 1 1
2 1577 1 1 44 ALA H H 35.618 0.796 7.119 1.00 . A A . 44 ALA H 1 1
2 1578 1 1 44 ALA HA H 34.532 -1.612 8.166 1.00 . A A . 44 ALA HA 1 1
2 1579 1 1 44 ALA HB1 H 33.700 1.223 8.825 1.00 . A A . 44 ALA HB1 1 1
2 1580 1 1 44 ALA HB2 H 35.017 0.338 9.603 1.00 . A A . 44 ALA HB2 1 1
2 1581 1 1 44 ALA HB3 H 33.359 -0.221 9.775 1.00 . A A . 44 ALA HB3 1 1
2 1582 1 1 44 ALA N N 35.240 -0.094 6.962 1.00 . A A . 44 ALA N 1 1
2 1583 1 1 44 ALA O O 32.182 -1.754 7.272 1.00 . A A . 44 ALA O 1 1
2 1584 1 1 45 LEU C C 31.460 -0.412 4.220 1.00 . A A . 45 LEU C 1 1
2 1585 1 1 45 LEU CA C 31.289 0.245 5.585 1.00 . A A . 45 LEU CA 1 1
2 1586 1 1 45 LEU CB C 30.771 1.675 5.414 1.00 . A A . 45 LEU CB 1 1
2 1587 1 1 45 LEU CD1 C 30.026 3.853 6.407 1.00 . A A . 45 LEU CD1 1 1
2 1588 1 1 45 LEU CD2 C 29.533 1.709 7.597 1.00 . A A . 45 LEU CD2 1 1
2 1589 1 1 45 LEU CG C 30.523 2.449 6.710 1.00 . A A . 45 LEU CG 1 1
2 1590 1 1 45 LEU H H 33.148 1.012 6.220 1.00 . A A . 45 LEU H 1 1
2 1591 1 1 45 LEU HA H 30.568 -0.322 6.155 1.00 . A A . 45 LEU HA 1 1
2 1592 1 1 45 LEU HB2 H 31.488 2.226 4.822 1.00 . A A . 45 LEU HB2 1 1
2 1593 1 1 45 LEU HB3 H 29.842 1.632 4.867 1.00 . A A . 45 LEU HB3 1 1
2 1594 1 1 45 LEU HD11 H 30.766 4.379 5.821 1.00 . A A . 45 LEU HD11 1 1
2 1595 1 1 45 LEU HD12 H 29.858 4.383 7.333 1.00 . A A . 45 LEU HD12 1 1
2 1596 1 1 45 LEU HD13 H 29.101 3.796 5.852 1.00 . A A . 45 LEU HD13 1 1
2 1597 1 1 45 LEU HD21 H 29.943 0.747 7.874 1.00 . A A . 45 LEU HD21 1 1
2 1598 1 1 45 LEU HD22 H 28.608 1.562 7.059 1.00 . A A . 45 LEU HD22 1 1
2 1599 1 1 45 LEU HD23 H 29.346 2.289 8.487 1.00 . A A . 45 LEU HD23 1 1
2 1600 1 1 45 LEU HG H 31.456 2.536 7.248 1.00 . A A . 45 LEU HG 1 1
2 1601 1 1 45 LEU N N 32.547 0.246 6.325 1.00 . A A . 45 LEU N 1 1
2 1602 1 1 45 LEU O O 30.491 -0.856 3.607 1.00 . A A . 45 LEU O 1 1
2 1603 1 1 46 GLU C C 33.016 -2.592 2.563 1.00 . A A . 46 GLU C 1 1
2 1604 1 1 46 GLU CA C 32.992 -1.069 2.450 1.00 . A A . 46 GLU CA 1 1
2 1605 1 1 46 GLU CB C 34.337 -0.563 1.909 1.00 . A A . 46 GLU CB 1 1
2 1606 1 1 46 GLU CD C 36.080 -0.706 0.104 1.00 . A A . 46 GLU CD 1 1
2 1607 1 1 46 GLU CG C 34.700 -1.121 0.545 1.00 . A A . 46 GLU CG 1 1
2 1608 1 1 46 GLU H H 33.423 -0.070 4.273 1.00 . A A . 46 GLU H 1 1
2 1609 1 1 46 GLU HA H 32.208 -0.784 1.764 1.00 . A A . 46 GLU HA 1 1
2 1610 1 1 46 GLU HB2 H 34.306 0.513 1.827 1.00 . A A . 46 GLU HB2 1 1
2 1611 1 1 46 GLU HB3 H 35.122 -0.842 2.597 1.00 . A A . 46 GLU HB3 1 1
2 1612 1 1 46 GLU HG2 H 34.663 -2.199 0.590 1.00 . A A . 46 GLU HG2 1 1
2 1613 1 1 46 GLU HG3 H 33.982 -0.766 -0.179 1.00 . A A . 46 GLU HG3 1 1
2 1614 1 1 46 GLU N N 32.695 -0.461 3.747 1.00 . A A . 46 GLU N 1 1
2 1615 1 1 46 GLU O O 32.559 -3.306 1.667 1.00 . A A . 46 GLU O 1 1
2 1616 1 1 46 GLU OE1 O 36.196 0.282 -0.645 1.00 . A A . 46 GLU OE1 1 1
2 1617 1 1 46 GLU OE2 O 37.061 -1.367 0.505 1.00 . A A . 46 GLU OE2 1 1
2 1618 1 1 47 ASP C C 32.331 -5.072 4.423 1.00 . A A . 47 ASP C 1 1
2 1619 1 1 47 ASP CA C 33.639 -4.518 3.898 1.00 . A A . 47 ASP CA 1 1
2 1620 1 1 47 ASP CB C 34.775 -4.843 4.880 1.00 . A A . 47 ASP CB 1 1
2 1621 1 1 47 ASP CG C 34.898 -6.324 5.153 1.00 . A A . 47 ASP CG 1 1
2 1622 1 1 47 ASP H H 33.836 -2.460 4.375 1.00 . A A . 47 ASP H 1 1
2 1623 1 1 47 ASP HA H 33.854 -4.985 2.949 1.00 . A A . 47 ASP HA 1 1
2 1624 1 1 47 ASP HB2 H 35.713 -4.501 4.468 1.00 . A A . 47 ASP HB2 1 1
2 1625 1 1 47 ASP HB3 H 34.594 -4.342 5.819 1.00 . A A . 47 ASP HB3 1 1
2 1626 1 1 47 ASP N N 33.534 -3.080 3.673 1.00 . A A . 47 ASP N 1 1
2 1627 1 1 47 ASP O O 31.977 -6.220 4.152 1.00 . A A . 47 ASP O 1 1
2 1628 1 1 47 ASP OD1 O 35.516 -7.032 4.328 1.00 . A A . 47 ASP OD1 1 1
2 1629 1 1 47 ASP OD2 O 34.389 -6.787 6.190 1.00 . A A . 47 ASP OD2 1 1
2 1630 1 1 48 LYS C C 29.186 -3.801 5.121 1.00 . A A . 48 LYS C 1 1
2 1631 1 1 48 LYS CA C 30.346 -4.639 5.719 1.00 . A A . 48 LYS CA 1 1
2 1632 1 1 48 LYS CB C 30.416 -4.446 7.238 1.00 . A A . 48 LYS CB 1 1
2 1633 1 1 48 LYS CD C 29.414 -4.935 9.483 1.00 . A A . 48 LYS CD 1 1
2 1634 1 1 48 LYS CE C 30.441 -5.978 9.904 1.00 . A A . 48 LYS CE 1 1
2 1635 1 1 48 LYS CG C 29.193 -4.947 7.981 1.00 . A A . 48 LYS CG 1 1
2 1636 1 1 48 LYS H H 31.886 -3.306 5.224 1.00 . A A . 48 LYS H 1 1
2 1637 1 1 48 LYS HA H 30.225 -5.697 5.526 1.00 . A A . 48 LYS HA 1 1
2 1638 1 1 48 LYS HB2 H 31.278 -4.976 7.612 1.00 . A A . 48 LYS HB2 1 1
2 1639 1 1 48 LYS HB3 H 30.533 -3.395 7.451 1.00 . A A . 48 LYS HB3 1 1
2 1640 1 1 48 LYS HD2 H 29.766 -3.958 9.780 1.00 . A A . 48 LYS HD2 1 1
2 1641 1 1 48 LYS HD3 H 28.476 -5.148 9.974 1.00 . A A . 48 LYS HD3 1 1
2 1642 1 1 48 LYS HE2 H 31.378 -5.769 9.412 1.00 . A A . 48 LYS HE2 1 1
2 1643 1 1 48 LYS HE3 H 30.578 -5.914 10.974 1.00 . A A . 48 LYS HE3 1 1
2 1644 1 1 48 LYS HG2 H 28.354 -4.308 7.745 1.00 . A A . 48 LYS HG2 1 1
2 1645 1 1 48 LYS HG3 H 28.980 -5.956 7.663 1.00 . A A . 48 LYS HG3 1 1
2 1646 1 1 48 LYS HZ1 H 30.731 -8.047 9.845 1.00 . A A . 48 LYS HZ1 1 1
2 1647 1 1 48 LYS HZ2 H 29.857 -7.448 8.533 1.00 . A A . 48 LYS HZ2 1 1
2 1648 1 1 48 LYS HZ3 H 29.119 -7.587 10.047 1.00 . A A . 48 LYS HZ3 1 1
2 1649 1 1 48 LYS N N 31.598 -4.238 5.126 1.00 . A A . 48 LYS N 1 1
2 1650 1 1 48 LYS NZ N 30.007 -7.357 9.558 1.00 . A A . 48 LYS NZ 1 1
2 1651 1 1 48 LYS O O 28.895 -2.716 5.618 1.00 . A A . 48 LYS O 1 1
2 1652 1 1 49 LEU C C 26.274 -3.340 4.291 1.00 . A A . 49 LEU C 1 1
2 1653 1 1 49 LEU CA C 27.478 -3.542 3.360 1.00 . A A . 49 LEU CA 1 1
2 1654 1 1 49 LEU CB C 27.050 -4.252 2.035 1.00 . A A . 49 LEU CB 1 1
2 1655 1 1 49 LEU CD1 C 24.739 -3.311 1.522 1.00 . A A . 49 LEU CD1 1 1
2 1656 1 1 49 LEU CD2 C 26.786 -2.066 0.785 1.00 . A A . 49 LEU CD2 1 1
2 1657 1 1 49 LEU CG C 26.179 -3.441 1.040 1.00 . A A . 49 LEU CG 1 1
2 1658 1 1 49 LEU H H 28.830 -5.147 3.636 1.00 . A A . 49 LEU H 1 1
2 1659 1 1 49 LEU HA H 27.876 -2.569 3.113 1.00 . A A . 49 LEU HA 1 1
2 1660 1 1 49 LEU HB2 H 27.943 -4.546 1.501 1.00 . A A . 49 LEU HB2 1 1
2 1661 1 1 49 LEU HB3 H 26.503 -5.145 2.296 1.00 . A A . 49 LEU HB3 1 1
2 1662 1 1 49 LEU HD11 H 24.723 -2.805 2.476 1.00 . A A . 49 LEU HD11 1 1
2 1663 1 1 49 LEU HD12 H 24.305 -4.293 1.627 1.00 . A A . 49 LEU HD12 1 1
2 1664 1 1 49 LEU HD13 H 24.169 -2.741 0.803 1.00 . A A . 49 LEU HD13 1 1
2 1665 1 1 49 LEU HD21 H 27.791 -2.180 0.408 1.00 . A A . 49 LEU HD21 1 1
2 1666 1 1 49 LEU HD22 H 26.806 -1.504 1.707 1.00 . A A . 49 LEU HD22 1 1
2 1667 1 1 49 LEU HD23 H 26.187 -1.540 0.058 1.00 . A A . 49 LEU HD23 1 1
2 1668 1 1 49 LEU HG H 26.156 -3.970 0.099 1.00 . A A . 49 LEU HG 1 1
2 1669 1 1 49 LEU N N 28.557 -4.290 4.025 1.00 . A A . 49 LEU N 1 1
2 1670 1 1 49 LEU O O 25.727 -2.243 4.366 1.00 . A A . 49 LEU O 1 1
2 1671 1 1 50 ALA C C 25.003 -3.394 7.073 1.00 . A A . 50 ALA C 1 1
2 1672 1 1 50 ALA CA C 24.713 -4.308 5.891 1.00 . A A . 50 ALA CA 1 1
2 1673 1 1 50 ALA CB C 24.284 -5.686 6.371 1.00 . A A . 50 ALA CB 1 1
2 1674 1 1 50 ALA H H 26.360 -5.241 4.916 1.00 . A A . 50 ALA H 1 1
2 1675 1 1 50 ALA HA H 23.899 -3.881 5.323 1.00 . A A . 50 ALA HA 1 1
2 1676 1 1 50 ALA HB1 H 24.158 -6.342 5.522 1.00 . A A . 50 ALA HB1 1 1
2 1677 1 1 50 ALA HB2 H 23.346 -5.603 6.900 1.00 . A A . 50 ALA HB2 1 1
2 1678 1 1 50 ALA HB3 H 25.033 -6.089 7.033 1.00 . A A . 50 ALA HB3 1 1
2 1679 1 1 50 ALA N N 25.869 -4.397 4.997 1.00 . A A . 50 ALA N 1 1
2 1680 1 1 50 ALA O O 24.348 -2.369 7.239 1.00 . A A . 50 ALA O 1 1
2 1681 1 1 51 ASP C C 25.280 -2.719 10.030 1.00 . A A . 51 ASP C 1 1
2 1682 1 1 51 ASP CA C 26.422 -2.991 9.059 1.00 . A A . 51 ASP CA 1 1
2 1683 1 1 51 ASP CB C 27.093 -1.673 8.625 1.00 . A A . 51 ASP CB 1 1
2 1684 1 1 51 ASP CG C 27.526 -0.817 9.804 1.00 . A A . 51 ASP CG 1 1
2 1685 1 1 51 ASP H H 26.397 -4.660 7.747 1.00 . A A . 51 ASP H 1 1
2 1686 1 1 51 ASP HA H 27.156 -3.588 9.581 1.00 . A A . 51 ASP HA 1 1
2 1687 1 1 51 ASP HB2 H 27.966 -1.901 8.031 1.00 . A A . 51 ASP HB2 1 1
2 1688 1 1 51 ASP HB3 H 26.396 -1.105 8.027 1.00 . A A . 51 ASP HB3 1 1
2 1689 1 1 51 ASP N N 25.980 -3.786 7.897 1.00 . A A . 51 ASP N 1 1
2 1690 1 1 51 ASP O O 24.572 -1.712 9.922 1.00 . A A . 51 ASP O 1 1
2 1691 1 1 51 ASP OD1 O 28.419 -1.245 10.561 1.00 . A A . 51 ASP OD1 1 1
2 1692 1 1 51 ASP OD2 O 26.979 0.293 9.981 1.00 . A A . 51 ASP OD2 1 1
2 1693 1 1 52 TYR C C 24.320 -4.463 13.113 1.00 . A A . 52 TYR C 1 1
2 1694 1 1 52 TYR CA C 24.050 -3.505 11.965 1.00 . A A . 52 TYR CA 1 1
2 1695 1 1 52 TYR CB C 22.669 -3.775 11.342 1.00 . A A . 52 TYR CB 1 1
2 1696 1 1 52 TYR CD1 C 21.203 -2.444 12.914 1.00 . A A . 52 TYR CD1 1 1
2 1697 1 1 52 TYR CD2 C 20.750 -4.770 12.650 1.00 . A A . 52 TYR CD2 1 1
2 1698 1 1 52 TYR CE1 C 20.155 -2.340 13.808 1.00 . A A . 52 TYR CE1 1 1
2 1699 1 1 52 TYR CE2 C 19.701 -4.672 13.541 1.00 . A A . 52 TYR CE2 1 1
2 1700 1 1 52 TYR CG C 21.520 -3.661 12.322 1.00 . A A . 52 TYR CG 1 1
2 1701 1 1 52 TYR CZ C 19.408 -3.456 14.118 1.00 . A A . 52 TYR CZ 1 1
2 1702 1 1 52 TYR H H 25.686 -4.410 11.012 1.00 . A A . 52 TYR H 1 1
2 1703 1 1 52 TYR HA H 24.074 -2.494 12.346 1.00 . A A . 52 TYR HA 1 1
2 1704 1 1 52 TYR HB2 H 22.497 -3.063 10.550 1.00 . A A . 52 TYR HB2 1 1
2 1705 1 1 52 TYR HB3 H 22.660 -4.772 10.929 1.00 . A A . 52 TYR HB3 1 1
2 1706 1 1 52 TYR HD1 H 21.791 -1.573 12.669 1.00 . A A . 52 TYR HD1 1 1
2 1707 1 1 52 TYR HD2 H 20.982 -5.722 12.196 1.00 . A A . 52 TYR HD2 1 1
2 1708 1 1 52 TYR HE1 H 19.924 -1.387 14.257 1.00 . A A . 52 TYR HE1 1 1
2 1709 1 1 52 TYR HE2 H 19.116 -5.546 13.785 1.00 . A A . 52 TYR HE2 1 1
2 1710 1 1 52 TYR HH H 18.323 -4.161 15.539 1.00 . A A . 52 TYR HH 1 1
2 1711 1 1 52 TYR N N 25.097 -3.626 10.970 1.00 . A A . 52 TYR N 1 1
2 1712 1 1 52 TYR O O 24.041 -5.668 12.959 1.00 . A A . 52 TYR O 1 1
2 1713 1 1 52 TYR OXT O 24.832 -4.012 14.156 1.00 . A A . 52 TYR OXT 1 1
2 1714 1 1 52 TYR OH O 18.362 -3.358 15.006 1.00 . A A . 52 TYR OH 1 1
3 1715 1 1 1 GLY C C -3.530 -16.429 12.248 1.00 . A A . 1 GLY C 1 1
3 1716 1 1 1 GLY CA C -3.520 -17.097 13.601 1.00 . A A . 1 GLY CA 1 1
3 1717 1 1 1 GLY H1 H -2.199 -18.030 14.903 1.00 . A A . 1 GLY H1 1 1
3 1718 1 1 1 GLY H2 H -1.539 -16.721 14.066 1.00 . A A . 1 GLY H2 1 1
3 1719 1 1 1 GLY H3 H -1.789 -18.186 13.268 1.00 . A A . 1 GLY H3 1 1
3 1720 1 1 1 GLY HA2 H -4.177 -17.953 13.571 1.00 . A A . 1 GLY HA2 1 1
3 1721 1 1 1 GLY HA3 H -3.884 -16.399 14.338 1.00 . A A . 1 GLY HA3 1 1
3 1722 1 1 1 GLY N N -2.172 -17.541 13.987 1.00 . A A . 1 GLY N 1 1
3 1723 1 1 1 GLY O O -2.478 -16.028 11.737 1.00 . A A . 1 GLY O 1 1
3 1724 1 1 2 SER C C -4.529 -14.200 10.384 1.00 . A A . 2 SER C 1 1
3 1725 1 1 2 SER CA C -4.885 -15.681 10.362 1.00 . A A . 2 SER CA 1 1
3 1726 1 1 2 SER CB C -6.318 -15.876 9.881 1.00 . A A . 2 SER CB 1 1
3 1727 1 1 2 SER H H -5.515 -16.590 12.159 1.00 . A A . 2 SER H 1 1
3 1728 1 1 2 SER HA H -4.220 -16.189 9.680 1.00 . A A . 2 SER HA 1 1
3 1729 1 1 2 SER HB2 H -6.993 -15.370 10.554 1.00 . A A . 2 SER HB2 1 1
3 1730 1 1 2 SER HB3 H -6.422 -15.467 8.888 1.00 . A A . 2 SER HB3 1 1
3 1731 1 1 2 SER HG H -6.731 -17.582 10.751 1.00 . A A . 2 SER HG 1 1
3 1732 1 1 2 SER N N -4.716 -16.284 11.675 1.00 . A A . 2 SER N 1 1
3 1733 1 1 2 SER O O -4.277 -13.597 9.339 1.00 . A A . 2 SER O 1 1
3 1734 1 1 2 SER OG O -6.655 -17.254 9.847 1.00 . A A . 2 SER OG 1 1
3 1735 1 1 3 VAL C C -2.691 -11.990 11.239 1.00 . A A . 3 VAL C 1 1
3 1736 1 1 3 VAL CA C -4.127 -12.225 11.742 1.00 . A A . 3 VAL CA 1 1
3 1737 1 1 3 VAL CB C -4.259 -11.784 13.227 1.00 . A A . 3 VAL CB 1 1
3 1738 1 1 3 VAL CG1 C -3.396 -12.646 14.138 1.00 . A A . 3 VAL CG1 1 1
3 1739 1 1 3 VAL CG2 C -3.915 -10.309 13.390 1.00 . A A . 3 VAL CG2 1 1
3 1740 1 1 3 VAL H H -4.766 -14.138 12.366 1.00 . A A . 3 VAL H 1 1
3 1741 1 1 3 VAL HA H -4.803 -11.631 11.146 1.00 . A A . 3 VAL HA 1 1
3 1742 1 1 3 VAL HB H -5.290 -11.924 13.522 1.00 . A A . 3 VAL HB 1 1
3 1743 1 1 3 VAL HG11 H -3.519 -12.323 15.160 1.00 . A A . 3 VAL HG11 1 1
3 1744 1 1 3 VAL HG12 H -2.360 -12.546 13.850 1.00 . A A . 3 VAL HG12 1 1
3 1745 1 1 3 VAL HG13 H -3.698 -13.679 14.047 1.00 . A A . 3 VAL HG13 1 1
3 1746 1 1 3 VAL HG21 H -3.992 -10.036 14.432 1.00 . A A . 3 VAL HG21 1 1
3 1747 1 1 3 VAL HG22 H -4.603 -9.711 12.811 1.00 . A A . 3 VAL HG22 1 1
3 1748 1 1 3 VAL HG23 H -2.907 -10.134 13.044 1.00 . A A . 3 VAL HG23 1 1
3 1749 1 1 3 VAL N N -4.505 -13.620 11.575 1.00 . A A . 3 VAL N 1 1
3 1750 1 1 3 VAL O O -2.362 -10.915 10.747 1.00 . A A . 3 VAL O 1 1
3 1751 1 1 4 GLU C C -0.401 -12.975 9.356 1.00 . A A . 4 GLU C 1 1
3 1752 1 1 4 GLU CA C -0.476 -12.939 10.876 1.00 . A A . 4 GLU CA 1 1
3 1753 1 1 4 GLU CB C 0.352 -14.081 11.467 1.00 . A A . 4 GLU CB 1 1
3 1754 1 1 4 GLU CD C 1.319 -12.906 13.478 1.00 . A A . 4 GLU CD 1 1
3 1755 1 1 4 GLU CG C 0.449 -14.042 12.979 1.00 . A A . 4 GLU CG 1 1
3 1756 1 1 4 GLU H H -2.179 -13.864 11.722 1.00 . A A . 4 GLU H 1 1
3 1757 1 1 4 GLU HA H -0.070 -12.000 11.221 1.00 . A A . 4 GLU HA 1 1
3 1758 1 1 4 GLU HB2 H -0.086 -15.026 11.176 1.00 . A A . 4 GLU HB2 1 1
3 1759 1 1 4 GLU HB3 H 1.352 -14.023 11.065 1.00 . A A . 4 GLU HB3 1 1
3 1760 1 1 4 GLU HG2 H -0.543 -13.918 13.387 1.00 . A A . 4 GLU HG2 1 1
3 1761 1 1 4 GLU HG3 H 0.866 -14.976 13.325 1.00 . A A . 4 GLU HG3 1 1
3 1762 1 1 4 GLU N N -1.859 -13.022 11.334 1.00 . A A . 4 GLU N 1 1
3 1763 1 1 4 GLU O O 0.600 -12.599 8.767 1.00 . A A . 4 GLU O 1 1
3 1764 1 1 4 GLU OE1 O 2.509 -13.153 13.757 1.00 . A A . 4 GLU OE1 1 1
3 1765 1 1 4 GLU OE2 O 0.820 -11.766 13.604 1.00 . A A . 4 GLU OE2 1 1
3 1766 1 1 5 LYS C C -1.841 -12.114 6.718 1.00 . A A . 5 LYS C 1 1
3 1767 1 1 5 LYS CA C -1.521 -13.495 7.277 1.00 . A A . 5 LYS CA 1 1
3 1768 1 1 5 LYS CB C -2.587 -14.500 6.833 1.00 . A A . 5 LYS CB 1 1
3 1769 1 1 5 LYS CD C -4.061 -15.362 5.005 1.00 . A A . 5 LYS CD 1 1
3 1770 1 1 5 LYS CE C -4.429 -15.254 3.538 1.00 . A A . 5 LYS CE 1 1
3 1771 1 1 5 LYS CG C -2.860 -14.501 5.340 1.00 . A A . 5 LYS CG 1 1
3 1772 1 1 5 LYS H H -2.228 -13.783 9.235 1.00 . A A . 5 LYS H 1 1
3 1773 1 1 5 LYS HA H -0.559 -13.814 6.908 1.00 . A A . 5 LYS HA 1 1
3 1774 1 1 5 LYS HB2 H -2.268 -15.492 7.116 1.00 . A A . 5 LYS HB2 1 1
3 1775 1 1 5 LYS HB3 H -3.511 -14.274 7.346 1.00 . A A . 5 LYS HB3 1 1
3 1776 1 1 5 LYS HD2 H -3.830 -16.393 5.231 1.00 . A A . 5 LYS HD2 1 1
3 1777 1 1 5 LYS HD3 H -4.901 -15.040 5.604 1.00 . A A . 5 LYS HD3 1 1
3 1778 1 1 5 LYS HE2 H -4.619 -14.217 3.302 1.00 . A A . 5 LYS HE2 1 1
3 1779 1 1 5 LYS HE3 H -3.600 -15.613 2.947 1.00 . A A . 5 LYS HE3 1 1
3 1780 1 1 5 LYS HG2 H -3.053 -13.488 5.019 1.00 . A A . 5 LYS HG2 1 1
3 1781 1 1 5 LYS HG3 H -1.993 -14.887 4.824 1.00 . A A . 5 LYS HG3 1 1
3 1782 1 1 5 LYS HZ1 H -6.443 -15.724 3.782 1.00 . A A . 5 LYS HZ1 1 1
3 1783 1 1 5 LYS HZ2 H -5.472 -17.053 3.424 1.00 . A A . 5 LYS HZ2 1 1
3 1784 1 1 5 LYS HZ3 H -5.876 -15.951 2.211 1.00 . A A . 5 LYS HZ3 1 1
3 1785 1 1 5 LYS N N -1.460 -13.446 8.725 1.00 . A A . 5 LYS N 1 1
3 1786 1 1 5 LYS NZ N -5.633 -16.050 3.217 1.00 . A A . 5 LYS NZ 1 1
3 1787 1 1 5 LYS O O -1.184 -11.637 5.794 1.00 . A A . 5 LYS O 1 1
3 1788 1 1 6 LEU C C -2.393 -9.041 7.442 1.00 . A A . 6 LEU C 1 1
3 1789 1 1 6 LEU CA C -3.270 -10.152 6.854 1.00 . A A . 6 LEU CA 1 1
3 1790 1 1 6 LEU CB C -4.769 -9.929 7.155 1.00 . A A . 6 LEU CB 1 1
3 1791 1 1 6 LEU CD1 C -4.880 -9.240 9.581 1.00 . A A . 6 LEU CD1 1 1
3 1792 1 1 6 LEU CD2 C -6.763 -10.529 8.563 1.00 . A A . 6 LEU CD2 1 1
3 1793 1 1 6 LEU CG C -5.259 -10.301 8.565 1.00 . A A . 6 LEU CG 1 1
3 1794 1 1 6 LEU H H -3.333 -11.919 8.023 1.00 . A A . 6 LEU H 1 1
3 1795 1 1 6 LEU HA H -3.138 -10.131 5.781 1.00 . A A . 6 LEU HA 1 1
3 1796 1 1 6 LEU HB2 H -4.988 -8.883 6.995 1.00 . A A . 6 LEU HB2 1 1
3 1797 1 1 6 LEU HB3 H -5.339 -10.505 6.442 1.00 . A A . 6 LEU HB3 1 1
3 1798 1 1 6 LEU HD11 H -5.259 -9.519 10.552 1.00 . A A . 6 LEU HD11 1 1
3 1799 1 1 6 LEU HD12 H -5.305 -8.291 9.286 1.00 . A A . 6 LEU HD12 1 1
3 1800 1 1 6 LEU HD13 H -3.805 -9.153 9.625 1.00 . A A . 6 LEU HD13 1 1
3 1801 1 1 6 LEU HD21 H -7.264 -9.628 8.240 1.00 . A A . 6 LEU HD21 1 1
3 1802 1 1 6 LEU HD22 H -7.089 -10.785 9.561 1.00 . A A . 6 LEU HD22 1 1
3 1803 1 1 6 LEU HD23 H -7.004 -11.337 7.889 1.00 . A A . 6 LEU HD23 1 1
3 1804 1 1 6 LEU HG H -4.785 -11.224 8.866 1.00 . A A . 6 LEU HG 1 1
3 1805 1 1 6 LEU N N -2.848 -11.476 7.294 1.00 . A A . 6 LEU N 1 1
3 1806 1 1 6 LEU O O -2.607 -7.856 7.182 1.00 . A A . 6 LEU O 1 1
3 1807 1 1 7 THR C C 0.862 -9.253 8.969 1.00 . A A . 7 THR C 1 1
3 1808 1 1 7 THR CA C -0.483 -8.516 8.799 1.00 . A A . 7 THR CA 1 1
3 1809 1 1 7 THR CB C -0.965 -8.009 10.178 1.00 . A A . 7 THR CB 1 1
3 1810 1 1 7 THR CG2 C -0.001 -6.974 10.743 1.00 . A A . 7 THR CG2 1 1
3 1811 1 1 7 THR H H -1.269 -10.372 8.422 1.00 . A A . 7 THR H 1 1
3 1812 1 1 7 THR HA H -0.417 -7.660 8.136 1.00 . A A . 7 THR HA 1 1
3 1813 1 1 7 THR HB H -1.026 -8.846 10.859 1.00 . A A . 7 THR HB 1 1
3 1814 1 1 7 THR HG1 H -2.518 -7.449 9.108 1.00 . A A . 7 THR HG1 1 1
3 1815 1 1 7 THR HG21 H -0.357 -6.636 11.705 1.00 . A A . 7 THR HG21 1 1
3 1816 1 1 7 THR HG22 H 0.061 -6.134 10.067 1.00 . A A . 7 THR HG22 1 1
3 1817 1 1 7 THR HG23 H 0.976 -7.418 10.856 1.00 . A A . 7 THR HG23 1 1
3 1818 1 1 7 THR N N -1.414 -9.428 8.242 1.00 . A A . 7 THR N 1 1
3 1819 1 1 7 THR O O 1.045 -10.009 9.926 1.00 . A A . 7 THR O 1 1
3 1820 1 1 7 THR OG1 O -2.264 -7.414 10.039 1.00 . A A . 7 THR OG1 1 1
3 1821 1 1 8 ALA C C 4.073 -8.861 7.255 1.00 . A A . 8 ALA C 1 1
3 1822 1 1 8 ALA CA C 3.105 -9.639 8.115 1.00 . A A . 8 ALA CA 1 1
3 1823 1 1 8 ALA CB C 3.055 -11.089 7.659 1.00 . A A . 8 ALA CB 1 1
3 1824 1 1 8 ALA H H 1.555 -8.505 7.269 1.00 . A A . 8 ALA H 1 1
3 1825 1 1 8 ALA HA H 3.439 -9.610 9.140 1.00 . A A . 8 ALA HA 1 1
3 1826 1 1 8 ALA HB1 H 4.052 -11.506 7.677 1.00 . A A . 8 ALA HB1 1 1
3 1827 1 1 8 ALA HB2 H 2.659 -11.142 6.656 1.00 . A A . 8 ALA HB2 1 1
3 1828 1 1 8 ALA HB3 H 2.421 -11.652 8.327 1.00 . A A . 8 ALA HB3 1 1
3 1829 1 1 8 ALA N N 1.784 -9.036 8.049 1.00 . A A . 8 ALA N 1 1
3 1830 1 1 8 ALA O O 5.192 -8.570 7.670 1.00 . A A . 8 ALA O 1 1
3 1831 1 1 9 ASP C C 4.787 -6.391 5.727 1.00 . A A . 9 ASP C 1 1
3 1832 1 1 9 ASP CA C 4.444 -7.745 5.126 1.00 . A A . 9 ASP CA 1 1
3 1833 1 1 9 ASP CB C 3.711 -7.570 3.788 1.00 . A A . 9 ASP CB 1 1
3 1834 1 1 9 ASP CG C 3.388 -8.895 3.128 1.00 . A A . 9 ASP CG 1 1
3 1835 1 1 9 ASP H H 2.719 -8.761 5.789 1.00 . A A . 9 ASP H 1 1
3 1836 1 1 9 ASP HA H 5.359 -8.295 4.959 1.00 . A A . 9 ASP HA 1 1
3 1837 1 1 9 ASP HB2 H 2.786 -7.037 3.950 1.00 . A A . 9 ASP HB2 1 1
3 1838 1 1 9 ASP HB3 H 4.335 -6.999 3.117 1.00 . A A . 9 ASP HB3 1 1
3 1839 1 1 9 ASP N N 3.627 -8.508 6.058 1.00 . A A . 9 ASP N 1 1
3 1840 1 1 9 ASP O O 5.912 -5.919 5.625 1.00 . A A . 9 ASP O 1 1
3 1841 1 1 9 ASP OD1 O 4.176 -9.343 2.271 1.00 . A A . 9 ASP OD1 1 1
3 1842 1 1 9 ASP OD2 O 2.350 -9.507 3.477 1.00 . A A . 9 ASP OD2 1 1
3 1843 1 1 10 ALA C C 4.818 -4.664 8.309 1.00 . A A . 10 ALA C 1 1
3 1844 1 1 10 ALA CA C 3.986 -4.494 7.036 1.00 . A A . 10 ALA CA 1 1
3 1845 1 1 10 ALA CB C 2.641 -3.842 7.363 1.00 . A A . 10 ALA CB 1 1
3 1846 1 1 10 ALA H H 2.907 -6.185 6.284 1.00 . A A . 10 ALA H 1 1
3 1847 1 1 10 ALA HA H 4.521 -3.841 6.361 1.00 . A A . 10 ALA HA 1 1
3 1848 1 1 10 ALA HB1 H 2.059 -3.724 6.460 1.00 . A A . 10 ALA HB1 1 1
3 1849 1 1 10 ALA HB2 H 2.816 -2.869 7.801 1.00 . A A . 10 ALA HB2 1 1
3 1850 1 1 10 ALA HB3 H 2.096 -4.453 8.069 1.00 . A A . 10 ALA HB3 1 1
3 1851 1 1 10 ALA N N 3.796 -5.776 6.349 1.00 . A A . 10 ALA N 1 1
3 1852 1 1 10 ALA O O 5.501 -3.741 8.744 1.00 . A A . 10 ALA O 1 1
3 1853 1 1 11 GLU C C 7.017 -6.233 9.801 1.00 . A A . 11 GLU C 1 1
3 1854 1 1 11 GLU CA C 5.522 -6.131 10.119 1.00 . A A . 11 GLU CA 1 1
3 1855 1 1 11 GLU CB C 5.016 -7.434 10.778 1.00 . A A . 11 GLU CB 1 1
3 1856 1 1 11 GLU CD C 5.329 -9.132 12.605 1.00 . A A . 11 GLU CD 1 1
3 1857 1 1 11 GLU CG C 5.637 -7.731 12.129 1.00 . A A . 11 GLU CG 1 1
3 1858 1 1 11 GLU H H 4.258 -6.565 8.461 1.00 . A A . 11 GLU H 1 1
3 1859 1 1 11 GLU HA H 5.365 -5.304 10.794 1.00 . A A . 11 GLU HA 1 1
3 1860 1 1 11 GLU HB2 H 3.949 -7.360 10.924 1.00 . A A . 11 GLU HB2 1 1
3 1861 1 1 11 GLU HB3 H 5.219 -8.274 10.131 1.00 . A A . 11 GLU HB3 1 1
3 1862 1 1 11 GLU HG2 H 6.709 -7.620 12.054 1.00 . A A . 11 GLU HG2 1 1
3 1863 1 1 11 GLU HG3 H 5.252 -7.026 12.852 1.00 . A A . 11 GLU HG3 1 1
3 1864 1 1 11 GLU N N 4.777 -5.853 8.886 1.00 . A A . 11 GLU N 1 1
3 1865 1 1 11 GLU O O 7.856 -5.593 10.449 1.00 . A A . 11 GLU O 1 1
3 1866 1 1 11 GLU OE1 O 4.152 -9.421 12.918 1.00 . A A . 11 GLU OE1 1 1
3 1867 1 1 11 GLU OE2 O 6.260 -9.956 12.665 1.00 . A A . 11 GLU OE2 1 1
3 1868 1 1 12 LEU C C 9.243 -5.908 7.702 1.00 . A A . 12 LEU C 1 1
3 1869 1 1 12 LEU CA C 8.713 -7.195 8.334 1.00 . A A . 12 LEU CA 1 1
3 1870 1 1 12 LEU CB C 8.829 -8.400 7.351 1.00 . A A . 12 LEU CB 1 1
3 1871 1 1 12 LEU CD1 C 8.772 -7.504 4.972 1.00 . A A . 12 LEU CD1 1 1
3 1872 1 1 12 LEU CD2 C 7.740 -9.714 5.483 1.00 . A A . 12 LEU CD2 1 1
3 1873 1 1 12 LEU CG C 8.036 -8.320 6.014 1.00 . A A . 12 LEU CG 1 1
3 1874 1 1 12 LEU H H 6.610 -7.497 8.326 1.00 . A A . 12 LEU H 1 1
3 1875 1 1 12 LEU HA H 9.307 -7.407 9.213 1.00 . A A . 12 LEU HA 1 1
3 1876 1 1 12 LEU HB2 H 9.873 -8.524 7.105 1.00 . A A . 12 LEU HB2 1 1
3 1877 1 1 12 LEU HB3 H 8.504 -9.284 7.878 1.00 . A A . 12 LEU HB3 1 1
3 1878 1 1 12 LEU HD11 H 8.182 -7.475 4.067 1.00 . A A . 12 LEU HD11 1 1
3 1879 1 1 12 LEU HD12 H 9.731 -7.955 4.766 1.00 . A A . 12 LEU HD12 1 1
3 1880 1 1 12 LEU HD13 H 8.912 -6.498 5.340 1.00 . A A . 12 LEU HD13 1 1
3 1881 1 1 12 LEU HD21 H 8.664 -10.256 5.352 1.00 . A A . 12 LEU HD21 1 1
3 1882 1 1 12 LEU HD22 H 7.231 -9.633 4.535 1.00 . A A . 12 LEU HD22 1 1
3 1883 1 1 12 LEU HD23 H 7.108 -10.238 6.185 1.00 . A A . 12 LEU HD23 1 1
3 1884 1 1 12 LEU HG H 7.092 -7.826 6.176 1.00 . A A . 12 LEU HG 1 1
3 1885 1 1 12 LEU N N 7.334 -7.018 8.780 1.00 . A A . 12 LEU N 1 1
3 1886 1 1 12 LEU O O 10.450 -5.646 7.709 1.00 . A A . 12 LEU O 1 1
3 1887 1 1 13 GLN C C 9.395 -2.908 7.463 1.00 . A A . 13 GLN C 1 1
3 1888 1 1 13 GLN CA C 8.665 -3.848 6.514 1.00 . A A . 13 GLN CA 1 1
3 1889 1 1 13 GLN CB C 7.408 -3.159 5.964 1.00 . A A . 13 GLN CB 1 1
3 1890 1 1 13 GLN CD C 6.425 -1.163 4.794 1.00 . A A . 13 GLN CD 1 1
3 1891 1 1 13 GLN CG C 7.691 -1.891 5.182 1.00 . A A . 13 GLN CG 1 1
3 1892 1 1 13 GLN H H 7.385 -5.382 7.240 1.00 . A A . 13 GLN H 1 1
3 1893 1 1 13 GLN HA H 9.321 -4.082 5.690 1.00 . A A . 13 GLN HA 1 1
3 1894 1 1 13 GLN HB2 H 6.888 -3.839 5.305 1.00 . A A . 13 GLN HB2 1 1
3 1895 1 1 13 GLN HB3 H 6.758 -2.901 6.788 1.00 . A A . 13 GLN HB3 1 1
3 1896 1 1 13 GLN HE21 H 6.306 -2.205 3.118 1.00 . A A . 13 GLN HE21 1 1
3 1897 1 1 13 GLN HE22 H 5.053 -1.042 3.377 1.00 . A A . 13 GLN HE22 1 1
3 1898 1 1 13 GLN HG2 H 8.296 -1.235 5.790 1.00 . A A . 13 GLN HG2 1 1
3 1899 1 1 13 GLN HG3 H 8.234 -2.149 4.282 1.00 . A A . 13 GLN HG3 1 1
3 1900 1 1 13 GLN N N 8.324 -5.106 7.178 1.00 . A A . 13 GLN N 1 1
3 1901 1 1 13 GLN NE2 N 5.873 -1.505 3.652 1.00 . A A . 13 GLN NE2 1 1
3 1902 1 1 13 GLN O O 10.540 -2.527 7.213 1.00 . A A . 13 GLN O 1 1
3 1903 1 1 13 GLN OE1 O 5.945 -0.301 5.526 1.00 . A A . 13 GLN OE1 1 1
3 1904 1 1 14 ARG C C 10.552 -2.212 10.218 1.00 . A A . 14 ARG C 1 1
3 1905 1 1 14 ARG CA C 9.341 -1.616 9.516 1.00 . A A . 14 ARG CA 1 1
3 1906 1 1 14 ARG CB C 8.320 -1.129 10.563 1.00 . A A . 14 ARG CB 1 1
3 1907 1 1 14 ARG CD C 7.939 0.203 12.668 1.00 . A A . 14 ARG CD 1 1
3 1908 1 1 14 ARG CG C 8.939 -0.222 11.616 1.00 . A A . 14 ARG CG 1 1
3 1909 1 1 14 ARG CZ C 7.998 1.561 14.737 1.00 . A A . 14 ARG CZ 1 1
3 1910 1 1 14 ARG H H 7.867 -2.931 8.791 1.00 . A A . 14 ARG H 1 1
3 1911 1 1 14 ARG HA H 9.674 -0.762 8.945 1.00 . A A . 14 ARG HA 1 1
3 1912 1 1 14 ARG HB2 H 7.535 -0.577 10.067 1.00 . A A . 14 ARG HB2 1 1
3 1913 1 1 14 ARG HB3 H 7.890 -1.980 11.070 1.00 . A A . 14 ARG HB3 1 1
3 1914 1 1 14 ARG HD2 H 7.239 0.897 12.226 1.00 . A A . 14 ARG HD2 1 1
3 1915 1 1 14 ARG HD3 H 7.410 -0.668 13.024 1.00 . A A . 14 ARG HD3 1 1
3 1916 1 1 14 ARG HE H 9.587 0.728 13.864 1.00 . A A . 14 ARG HE 1 1
3 1917 1 1 14 ARG HG2 H 9.745 -0.752 12.101 1.00 . A A . 14 ARG HG2 1 1
3 1918 1 1 14 ARG HG3 H 9.332 0.658 11.129 1.00 . A A . 14 ARG HG3 1 1
3 1919 1 1 14 ARG HH11 H 6.152 1.452 13.893 1.00 . A A . 14 ARG HH11 1 1
3 1920 1 1 14 ARG HH12 H 6.231 2.339 15.373 1.00 . A A . 14 ARG HH12 1 1
3 1921 1 1 14 ARG HH21 H 9.698 1.888 15.779 1.00 . A A . 14 ARG HH21 1 1
3 1922 1 1 14 ARG HH22 H 8.271 2.597 16.466 1.00 . A A . 14 ARG HH22 1 1
3 1923 1 1 14 ARG N N 8.748 -2.556 8.571 1.00 . A A . 14 ARG N 1 1
3 1924 1 1 14 ARG NE N 8.606 0.848 13.798 1.00 . A A . 14 ARG NE 1 1
3 1925 1 1 14 ARG NH1 N 6.693 1.802 14.662 1.00 . A A . 14 ARG NH1 1 1
3 1926 1 1 14 ARG NH2 N 8.706 2.055 15.740 1.00 . A A . 14 ARG NH2 1 1
3 1927 1 1 14 ARG O O 11.470 -1.489 10.585 1.00 . A A . 14 ARG O 1 1
3 1928 1 1 15 LEU C C 12.983 -3.999 10.305 1.00 . A A . 15 LEU C 1 1
3 1929 1 1 15 LEU CA C 11.679 -4.172 11.077 1.00 . A A . 15 LEU CA 1 1
3 1930 1 1 15 LEU CB C 11.378 -5.664 11.286 1.00 . A A . 15 LEU CB 1 1
3 1931 1 1 15 LEU CD1 C 12.524 -5.913 13.510 1.00 . A A . 15 LEU CD1 1 1
3 1932 1 1 15 LEU CD2 C 12.064 -7.933 12.108 1.00 . A A . 15 LEU CD2 1 1
3 1933 1 1 15 LEU CG C 12.416 -6.453 12.093 1.00 . A A . 15 LEU CG 1 1
3 1934 1 1 15 LEU H H 9.916 -4.112 9.939 1.00 . A A . 15 LEU H 1 1
3 1935 1 1 15 LEU HA H 11.775 -3.692 12.040 1.00 . A A . 15 LEU HA 1 1
3 1936 1 1 15 LEU HB2 H 10.427 -5.748 11.791 1.00 . A A . 15 LEU HB2 1 1
3 1937 1 1 15 LEU HB3 H 11.288 -6.128 10.315 1.00 . A A . 15 LEU HB3 1 1
3 1938 1 1 15 LEU HD11 H 12.838 -4.881 13.481 1.00 . A A . 15 LEU HD11 1 1
3 1939 1 1 15 LEU HD12 H 13.248 -6.493 14.064 1.00 . A A . 15 LEU HD12 1 1
3 1940 1 1 15 LEU HD13 H 11.561 -5.982 13.997 1.00 . A A . 15 LEU HD13 1 1
3 1941 1 1 15 LEU HD21 H 12.798 -8.470 12.687 1.00 . A A . 15 LEU HD21 1 1
3 1942 1 1 15 LEU HD22 H 12.057 -8.312 11.095 1.00 . A A . 15 LEU HD22 1 1
3 1943 1 1 15 LEU HD23 H 11.088 -8.066 12.548 1.00 . A A . 15 LEU HD23 1 1
3 1944 1 1 15 LEU HG H 13.384 -6.342 11.622 1.00 . A A . 15 LEU HG 1 1
3 1945 1 1 15 LEU N N 10.583 -3.529 10.364 1.00 . A A . 15 LEU N 1 1
3 1946 1 1 15 LEU O O 14.051 -3.783 10.890 1.00 . A A . 15 LEU O 1 1
3 1947 1 1 16 LYS C C 14.375 -2.463 7.891 1.00 . A A . 16 LYS C 1 1
3 1948 1 1 16 LYS CA C 14.039 -3.934 8.127 1.00 . A A . 16 LYS CA 1 1
3 1949 1 1 16 LYS CB C 13.794 -4.640 6.784 1.00 . A A . 16 LYS CB 1 1
3 1950 1 1 16 LYS CD C 14.652 -5.265 4.518 1.00 . A A . 16 LYS CD 1 1
3 1951 1 1 16 LYS CE C 15.846 -5.258 3.581 1.00 . A A . 16 LYS CE 1 1
3 1952 1 1 16 LYS CG C 14.987 -4.618 5.848 1.00 . A A . 16 LYS CG 1 1
3 1953 1 1 16 LYS H H 11.989 -4.198 8.599 1.00 . A A . 16 LYS H 1 1
3 1954 1 1 16 LYS HA H 14.876 -4.406 8.620 1.00 . A A . 16 LYS HA 1 1
3 1955 1 1 16 LYS HB2 H 13.539 -5.674 6.969 1.00 . A A . 16 LYS HB2 1 1
3 1956 1 1 16 LYS HB3 H 12.967 -4.161 6.279 1.00 . A A . 16 LYS HB3 1 1
3 1957 1 1 16 LYS HD2 H 14.347 -6.284 4.690 1.00 . A A . 16 LYS HD2 1 1
3 1958 1 1 16 LYS HD3 H 13.841 -4.719 4.057 1.00 . A A . 16 LYS HD3 1 1
3 1959 1 1 16 LYS HE2 H 15.544 -5.679 2.632 1.00 . A A . 16 LYS HE2 1 1
3 1960 1 1 16 LYS HE3 H 16.165 -4.237 3.435 1.00 . A A . 16 LYS HE3 1 1
3 1961 1 1 16 LYS HG2 H 15.280 -3.592 5.676 1.00 . A A . 16 LYS HG2 1 1
3 1962 1 1 16 LYS HG3 H 15.802 -5.157 6.307 1.00 . A A . 16 LYS HG3 1 1
3 1963 1 1 16 LYS HZ1 H 16.696 -7.039 4.259 1.00 . A A . 16 LYS HZ1 1 1
3 1964 1 1 16 LYS HZ2 H 17.295 -5.656 5.028 1.00 . A A . 16 LYS HZ2 1 1
3 1965 1 1 16 LYS HZ3 H 17.781 -6.025 3.452 1.00 . A A . 16 LYS HZ3 1 1
3 1966 1 1 16 LYS N N 12.880 -4.066 8.993 1.00 . A A . 16 LYS N 1 1
3 1967 1 1 16 LYS NZ N 16.981 -6.048 4.118 1.00 . A A . 16 LYS NZ 1 1
3 1968 1 1 16 LYS O O 15.535 -2.060 7.970 1.00 . A A . 16 LYS O 1 1
3 1969 1 1 17 ASN C C 14.076 0.531 8.527 1.00 . A A . 17 ASN C 1 1
3 1970 1 1 17 ASN CA C 13.547 -0.238 7.329 1.00 . A A . 17 ASN CA 1 1
3 1971 1 1 17 ASN CB C 12.259 0.417 6.809 1.00 . A A . 17 ASN CB 1 1
3 1972 1 1 17 ASN CG C 11.855 -0.072 5.425 1.00 . A A . 17 ASN CG 1 1
3 1973 1 1 17 ASN H H 12.435 -2.026 7.671 1.00 . A A . 17 ASN H 1 1
3 1974 1 1 17 ASN HA H 14.294 -0.186 6.551 1.00 . A A . 17 ASN HA 1 1
3 1975 1 1 17 ASN HB2 H 11.449 0.212 7.492 1.00 . A A . 17 ASN HB2 1 1
3 1976 1 1 17 ASN HB3 H 12.410 1.486 6.758 1.00 . A A . 17 ASN HB3 1 1
3 1977 1 1 17 ASN HD21 H 13.761 -0.317 4.896 1.00 . A A . 17 ASN HD21 1 1
3 1978 1 1 17 ASN HD22 H 12.585 -0.714 3.695 1.00 . A A . 17 ASN HD22 1 1
3 1979 1 1 17 ASN N N 13.348 -1.660 7.635 1.00 . A A . 17 ASN N 1 1
3 1980 1 1 17 ASN ND2 N 12.831 -0.401 4.592 1.00 . A A . 17 ASN ND2 1 1
3 1981 1 1 17 ASN O O 14.988 1.347 8.388 1.00 . A A . 17 ASN O 1 1
3 1982 1 1 17 ASN OD1 O 10.671 -0.137 5.102 1.00 . A A . 17 ASN OD1 1 1
3 1983 1 1 18 GLU C C 15.376 0.572 11.266 1.00 . A A . 18 GLU C 1 1
3 1984 1 1 18 GLU CA C 13.941 0.949 10.922 1.00 . A A . 18 GLU CA 1 1
3 1985 1 1 18 GLU CB C 13.008 0.598 12.087 1.00 . A A . 18 GLU CB 1 1
3 1986 1 1 18 GLU CD C 12.391 0.953 14.509 1.00 . A A . 18 GLU CD 1 1
3 1987 1 1 18 GLU CG C 13.311 1.345 13.373 1.00 . A A . 18 GLU CG 1 1
3 1988 1 1 18 GLU H H 12.796 -0.401 9.757 1.00 . A A . 18 GLU H 1 1
3 1989 1 1 18 GLU HA H 13.893 2.012 10.741 1.00 . A A . 18 GLU HA 1 1
3 1990 1 1 18 GLU HB2 H 11.992 0.825 11.800 1.00 . A A . 18 GLU HB2 1 1
3 1991 1 1 18 GLU HB3 H 13.084 -0.460 12.286 1.00 . A A . 18 GLU HB3 1 1
3 1992 1 1 18 GLU HG2 H 14.328 1.132 13.665 1.00 . A A . 18 GLU HG2 1 1
3 1993 1 1 18 GLU HG3 H 13.204 2.404 13.191 1.00 . A A . 18 GLU HG3 1 1
3 1994 1 1 18 GLU N N 13.515 0.268 9.703 1.00 . A A . 18 GLU N 1 1
3 1995 1 1 18 GLU O O 16.192 1.430 11.612 1.00 . A A . 18 GLU O 1 1
3 1996 1 1 18 GLU OE1 O 11.201 1.328 14.474 1.00 . A A . 18 GLU OE1 1 1
3 1997 1 1 18 GLU OE2 O 12.856 0.288 15.458 1.00 . A A . 18 GLU OE2 1 1
3 1998 1 1 19 ARG C C 18.049 -0.589 10.507 1.00 . A A . 19 ARG C 1 1
3 1999 1 1 19 ARG CA C 17.026 -1.213 11.450 1.00 . A A . 19 ARG CA 1 1
3 2000 1 1 19 ARG CB C 17.081 -2.739 11.336 1.00 . A A . 19 ARG CB 1 1
3 2001 1 1 19 ARG CD C 18.420 -4.834 11.580 1.00 . A A . 19 ARG CD 1 1
3 2002 1 1 19 ARG CG C 18.375 -3.343 11.841 1.00 . A A . 19 ARG CG 1 1
3 2003 1 1 19 ARG CZ C 17.168 -6.751 12.517 1.00 . A A . 19 ARG CZ 1 1
3 2004 1 1 19 ARG H H 14.985 -1.337 10.845 1.00 . A A . 19 ARG H 1 1
3 2005 1 1 19 ARG HA H 17.264 -0.925 12.462 1.00 . A A . 19 ARG HA 1 1
3 2006 1 1 19 ARG HB2 H 16.274 -3.168 11.913 1.00 . A A . 19 ARG HB2 1 1
3 2007 1 1 19 ARG HB3 H 16.963 -3.020 10.299 1.00 . A A . 19 ARG HB3 1 1
3 2008 1 1 19 ARG HD2 H 18.540 -4.998 10.521 1.00 . A A . 19 ARG HD2 1 1
3 2009 1 1 19 ARG HD3 H 19.266 -5.250 12.105 1.00 . A A . 19 ARG HD3 1 1
3 2010 1 1 19 ARG HE H 16.362 -5.004 11.950 1.00 . A A . 19 ARG HE 1 1
3 2011 1 1 19 ARG HG2 H 19.203 -2.873 11.332 1.00 . A A . 19 ARG HG2 1 1
3 2012 1 1 19 ARG HG3 H 18.455 -3.167 12.904 1.00 . A A . 19 ARG HG3 1 1
3 2013 1 1 19 ARG HH11 H 19.174 -7.045 12.403 1.00 . A A . 19 ARG HH11 1 1
3 2014 1 1 19 ARG HH12 H 18.261 -8.380 13.020 1.00 . A A . 19 ARG HH12 1 1
3 2015 1 1 19 ARG HH21 H 15.155 -6.792 12.781 1.00 . A A . 19 ARG HH21 1 1
3 2016 1 1 19 ARG HH22 H 15.990 -8.237 13.233 1.00 . A A . 19 ARG HH22 1 1
3 2017 1 1 19 ARG N N 15.683 -0.714 11.146 1.00 . A A . 19 ARG N 1 1
3 2018 1 1 19 ARG NE N 17.201 -5.510 12.032 1.00 . A A . 19 ARG NE 1 1
3 2019 1 1 19 ARG NH1 N 18.289 -7.442 12.657 1.00 . A A . 19 ARG NH1 1 1
3 2020 1 1 19 ARG NH2 N 16.012 -7.297 12.871 1.00 . A A . 19 ARG NH2 1 1
3 2021 1 1 19 ARG O O 19.106 -0.115 10.938 1.00 . A A . 19 ARG O 1 1
3 2022 1 1 20 HIS C C 18.760 1.493 8.409 1.00 . A A . 20 HIS C 1 1
3 2023 1 1 20 HIS CA C 18.605 -0.013 8.208 1.00 . A A . 20 HIS CA 1 1
3 2024 1 1 20 HIS CB C 18.084 -0.306 6.788 1.00 . A A . 20 HIS CB 1 1
3 2025 1 1 20 HIS CD2 C 20.185 -0.055 5.289 1.00 . A A . 20 HIS CD2 1 1
3 2026 1 1 20 HIS CE1 C 19.493 1.616 4.050 1.00 . A A . 20 HIS CE1 1 1
3 2027 1 1 20 HIS CG C 18.941 0.272 5.702 1.00 . A A . 20 HIS CG 1 1
3 2028 1 1 20 HIS H H 16.870 -0.997 8.956 1.00 . A A . 20 HIS H 1 1
3 2029 1 1 20 HIS HA H 19.575 -0.473 8.324 1.00 . A A . 20 HIS HA 1 1
3 2030 1 1 20 HIS HB2 H 18.043 -1.374 6.633 1.00 . A A . 20 HIS HB2 1 1
3 2031 1 1 20 HIS HB3 H 17.091 0.109 6.677 1.00 . A A . 20 HIS HB3 1 1
3 2032 1 1 20 HIS HD1 H 17.669 1.778 4.957 1.00 . A A . 20 HIS HD1 1 1
3 2033 1 1 20 HIS HD2 H 20.810 -0.839 5.694 1.00 . A A . 20 HIS HD2 1 1
3 2034 1 1 20 HIS HE1 H 19.453 2.394 3.305 1.00 . A A . 20 HIS HE1 1 1
3 2035 1 1 20 HIS N N 17.723 -0.587 9.224 1.00 . A A . 20 HIS N 1 1
3 2036 1 1 20 HIS ND1 N 18.537 1.319 4.904 1.00 . A A . 20 HIS ND1 1 1
3 2037 1 1 20 HIS NE2 N 20.507 0.797 4.260 1.00 . A A . 20 HIS NE2 1 1
3 2038 1 1 20 HIS O O 19.839 2.048 8.196 1.00 . A A . 20 HIS O 1 1
3 2039 1 1 21 GLU C C 18.626 3.935 10.201 1.00 . A A . 21 GLU C 1 1
3 2040 1 1 21 GLU CA C 17.703 3.586 9.042 1.00 . A A . 21 GLU CA 1 1
3 2041 1 1 21 GLU CB C 16.288 4.133 9.304 1.00 . A A . 21 GLU CB 1 1
3 2042 1 1 21 GLU CD C 16.521 6.079 7.715 1.00 . A A . 21 GLU CD 1 1
3 2043 1 1 21 GLU CG C 16.169 5.639 9.124 1.00 . A A . 21 GLU CG 1 1
3 2044 1 1 21 GLU H H 16.862 1.630 9.003 1.00 . A A . 21 GLU H 1 1
3 2045 1 1 21 GLU HA H 18.095 4.042 8.144 1.00 . A A . 21 GLU HA 1 1
3 2046 1 1 21 GLU HB2 H 15.590 3.670 8.622 1.00 . A A . 21 GLU HB2 1 1
3 2047 1 1 21 GLU HB3 H 16.000 3.897 10.319 1.00 . A A . 21 GLU HB3 1 1
3 2048 1 1 21 GLU HG2 H 15.153 5.937 9.335 1.00 . A A . 21 GLU HG2 1 1
3 2049 1 1 21 GLU HG3 H 16.840 6.126 9.817 1.00 . A A . 21 GLU HG3 1 1
3 2050 1 1 21 GLU N N 17.685 2.141 8.830 1.00 . A A . 21 GLU N 1 1
3 2051 1 1 21 GLU O O 19.354 4.934 10.153 1.00 . A A . 21 GLU O 1 1
3 2052 1 1 21 GLU OE1 O 16.053 5.435 6.752 1.00 . A A . 21 GLU OE1 1 1
3 2053 1 1 21 GLU OE2 O 17.254 7.081 7.560 1.00 . A A . 21 GLU OE2 1 1
3 2054 1 1 22 GLU C C 20.936 3.224 11.971 1.00 . A A . 22 GLU C 1 1
3 2055 1 1 22 GLU CA C 19.478 3.316 12.391 1.00 . A A . 22 GLU CA 1 1
3 2056 1 1 22 GLU CB C 19.209 2.313 13.527 1.00 . A A . 22 GLU CB 1 1
3 2057 1 1 22 GLU CD C 20.045 1.488 15.775 1.00 . A A . 22 GLU CD 1 1
3 2058 1 1 22 GLU CG C 20.017 2.622 14.779 1.00 . A A . 22 GLU CG 1 1
3 2059 1 1 22 GLU H H 17.995 2.330 11.222 1.00 . A A . 22 GLU H 1 1
3 2060 1 1 22 GLU HA H 19.289 4.316 12.752 1.00 . A A . 22 GLU HA 1 1
3 2061 1 1 22 GLU HB2 H 18.161 2.344 13.790 1.00 . A A . 22 GLU HB2 1 1
3 2062 1 1 22 GLU HB3 H 19.465 1.316 13.200 1.00 . A A . 22 GLU HB3 1 1
3 2063 1 1 22 GLU HG2 H 21.033 2.840 14.486 1.00 . A A . 22 GLU HG2 1 1
3 2064 1 1 22 GLU HG3 H 19.592 3.493 15.257 1.00 . A A . 22 GLU HG3 1 1
3 2065 1 1 22 GLU N N 18.610 3.098 11.240 1.00 . A A . 22 GLU N 1 1
3 2066 1 1 22 GLU O O 21.738 4.091 12.309 1.00 . A A . 22 GLU O 1 1
3 2067 1 1 22 GLU OE1 O 18.970 0.942 16.096 1.00 . A A . 22 GLU OE1 1 1
3 2068 1 1 22 GLU OE2 O 21.151 1.152 16.267 1.00 . A A . 22 GLU OE2 1 1
3 2069 1 1 23 ALA C C 23.136 3.137 9.901 1.00 . A A . 23 ALA C 1 1
3 2070 1 1 23 ALA CA C 22.653 1.961 10.744 1.00 . A A . 23 ALA CA 1 1
3 2071 1 1 23 ALA CB C 22.772 0.656 9.950 1.00 . A A . 23 ALA CB 1 1
3 2072 1 1 23 ALA H H 20.607 1.479 11.010 1.00 . A A . 23 ALA H 1 1
3 2073 1 1 23 ALA HA H 23.289 1.881 11.614 1.00 . A A . 23 ALA HA 1 1
3 2074 1 1 23 ALA HB1 H 22.457 -0.178 10.560 1.00 . A A . 23 ALA HB1 1 1
3 2075 1 1 23 ALA HB2 H 23.802 0.512 9.660 1.00 . A A . 23 ALA HB2 1 1
3 2076 1 1 23 ALA HB3 H 22.160 0.711 9.063 1.00 . A A . 23 ALA HB3 1 1
3 2077 1 1 23 ALA N N 21.277 2.166 11.225 1.00 . A A . 23 ALA N 1 1
3 2078 1 1 23 ALA O O 24.319 3.464 9.899 1.00 . A A . 23 ALA O 1 1
3 2079 1 1 24 GLU C C 23.021 6.084 9.260 1.00 . A A . 24 GLU C 1 1
3 2080 1 1 24 GLU CA C 22.567 4.924 8.358 1.00 . A A . 24 GLU CA 1 1
3 2081 1 1 24 GLU CB C 21.376 5.341 7.460 1.00 . A A . 24 GLU CB 1 1
3 2082 1 1 24 GLU CD C 22.366 7.361 6.270 1.00 . A A . 24 GLU CD 1 1
3 2083 1 1 24 GLU CG C 21.773 5.975 6.132 1.00 . A A . 24 GLU CG 1 1
3 2084 1 1 24 GLU H H 21.293 3.442 9.220 1.00 . A A . 24 GLU H 1 1
3 2085 1 1 24 GLU HA H 23.400 4.634 7.734 1.00 . A A . 24 GLU HA 1 1
3 2086 1 1 24 GLU HB2 H 20.777 4.473 7.226 1.00 . A A . 24 GLU HB2 1 1
3 2087 1 1 24 GLU HB3 H 20.763 6.053 7.993 1.00 . A A . 24 GLU HB3 1 1
3 2088 1 1 24 GLU HG2 H 22.504 5.341 5.654 1.00 . A A . 24 GLU HG2 1 1
3 2089 1 1 24 GLU HG3 H 20.896 6.033 5.507 1.00 . A A . 24 GLU HG3 1 1
3 2090 1 1 24 GLU N N 22.218 3.770 9.188 1.00 . A A . 24 GLU N 1 1
3 2091 1 1 24 GLU O O 24.069 6.690 9.033 1.00 . A A . 24 GLU O 1 1
3 2092 1 1 24 GLU OE1 O 21.654 8.274 6.725 1.00 . A A . 24 GLU OE1 1 1
3 2093 1 1 24 GLU OE2 O 23.539 7.552 5.881 1.00 . A A . 24 GLU OE2 1 1
3 2094 1 1 25 LEU C C 23.819 6.968 12.073 1.00 . A A . 25 LEU C 1 1
3 2095 1 1 25 LEU CA C 22.593 7.403 11.267 1.00 . A A . 25 LEU CA 1 1
3 2096 1 1 25 LEU CB C 21.416 7.694 12.193 1.00 . A A . 25 LEU CB 1 1
3 2097 1 1 25 LEU CD1 C 19.033 8.398 12.504 1.00 . A A . 25 LEU CD1 1 1
3 2098 1 1 25 LEU CD2 C 20.446 9.541 10.795 1.00 . A A . 25 LEU CD2 1 1
3 2099 1 1 25 LEU CG C 20.156 8.225 11.503 1.00 . A A . 25 LEU CG 1 1
3 2100 1 1 25 LEU H H 21.384 5.884 10.384 1.00 . A A . 25 LEU H 1 1
3 2101 1 1 25 LEU HA H 22.844 8.297 10.718 1.00 . A A . 25 LEU HA 1 1
3 2102 1 1 25 LEU HB2 H 21.160 6.780 12.710 1.00 . A A . 25 LEU HB2 1 1
3 2103 1 1 25 LEU HB3 H 21.731 8.424 12.924 1.00 . A A . 25 LEU HB3 1 1
3 2104 1 1 25 LEU HD11 H 18.794 7.442 12.945 1.00 . A A . 25 LEU HD11 1 1
3 2105 1 1 25 LEU HD12 H 18.161 8.791 12.001 1.00 . A A . 25 LEU HD12 1 1
3 2106 1 1 25 LEU HD13 H 19.342 9.084 13.279 1.00 . A A . 25 LEU HD13 1 1
3 2107 1 1 25 LEU HD21 H 19.541 9.909 10.336 1.00 . A A . 25 LEU HD21 1 1
3 2108 1 1 25 LEU HD22 H 21.194 9.385 10.034 1.00 . A A . 25 LEU HD22 1 1
3 2109 1 1 25 LEU HD23 H 20.805 10.265 11.511 1.00 . A A . 25 LEU HD23 1 1
3 2110 1 1 25 LEU HG H 19.832 7.509 10.761 1.00 . A A . 25 LEU HG 1 1
3 2111 1 1 25 LEU N N 22.234 6.368 10.295 1.00 . A A . 25 LEU N 1 1
3 2112 1 1 25 LEU O O 24.631 7.790 12.493 1.00 . A A . 25 LEU O 1 1
3 2113 1 1 26 GLU C C 26.345 5.443 12.158 1.00 . A A . 26 GLU C 1 1
3 2114 1 1 26 GLU CA C 25.084 5.075 12.947 1.00 . A A . 26 GLU CA 1 1
3 2115 1 1 26 GLU CB C 24.935 3.552 13.005 1.00 . A A . 26 GLU CB 1 1
3 2116 1 1 26 GLU CD C 25.820 3.126 15.321 1.00 . A A . 26 GLU CD 1 1
3 2117 1 1 26 GLU CG C 25.986 2.852 13.845 1.00 . A A . 26 GLU CG 1 1
3 2118 1 1 26 GLU H H 23.129 5.138 12.049 1.00 . A A . 26 GLU H 1 1
3 2119 1 1 26 GLU HA H 25.159 5.470 13.949 1.00 . A A . 26 GLU HA 1 1
3 2120 1 1 26 GLU HB2 H 23.965 3.315 13.415 1.00 . A A . 26 GLU HB2 1 1
3 2121 1 1 26 GLU HB3 H 24.993 3.163 11.998 1.00 . A A . 26 GLU HB3 1 1
3 2122 1 1 26 GLU HG2 H 25.911 1.788 13.680 1.00 . A A . 26 GLU HG2 1 1
3 2123 1 1 26 GLU HG3 H 26.963 3.194 13.536 1.00 . A A . 26 GLU HG3 1 1
3 2124 1 1 26 GLU N N 23.918 5.670 12.298 1.00 . A A . 26 GLU N 1 1
3 2125 1 1 26 GLU O O 27.388 5.759 12.729 1.00 . A A . 26 GLU O 1 1
3 2126 1 1 26 GLU OE1 O 24.916 2.523 15.936 1.00 . A A . 26 GLU OE1 1 1
3 2127 1 1 26 GLU OE2 O 26.585 3.940 15.875 1.00 . A A . 26 GLU OE2 1 1
3 2128 1 1 27 ARG C C 27.600 7.274 10.003 1.00 . A A . 27 ARG C 1 1
3 2129 1 1 27 ARG CA C 27.312 5.773 9.929 1.00 . A A . 27 ARG CA 1 1
3 2130 1 1 27 ARG CB C 26.954 5.375 8.489 1.00 . A A . 27 ARG CB 1 1
3 2131 1 1 27 ARG CD C 27.619 5.136 6.094 1.00 . A A . 27 ARG CD 1 1
3 2132 1 1 27 ARG CG C 28.068 5.581 7.476 1.00 . A A . 27 ARG CG 1 1
3 2133 1 1 27 ARG CZ C 26.108 3.306 5.357 1.00 . A A . 27 ARG CZ 1 1
3 2134 1 1 27 ARG H H 25.350 5.138 10.467 1.00 . A A . 27 ARG H 1 1
3 2135 1 1 27 ARG HA H 28.192 5.231 10.239 1.00 . A A . 27 ARG HA 1 1
3 2136 1 1 27 ARG HB2 H 26.687 4.329 8.467 1.00 . A A . 27 ARG HB2 1 1
3 2137 1 1 27 ARG HB3 H 26.103 5.959 8.166 1.00 . A A . 27 ARG HB3 1 1
3 2138 1 1 27 ARG HD2 H 26.835 5.796 5.754 1.00 . A A . 27 ARG HD2 1 1
3 2139 1 1 27 ARG HD3 H 28.459 5.193 5.420 1.00 . A A . 27 ARG HD3 1 1
3 2140 1 1 27 ARG HE H 27.546 3.143 6.749 1.00 . A A . 27 ARG HE 1 1
3 2141 1 1 27 ARG HG2 H 28.329 6.628 7.444 1.00 . A A . 27 ARG HG2 1 1
3 2142 1 1 27 ARG HG3 H 28.928 4.998 7.773 1.00 . A A . 27 ARG HG3 1 1
3 2143 1 1 27 ARG HH11 H 25.830 5.049 4.351 1.00 . A A . 27 ARG HH11 1 1
3 2144 1 1 27 ARG HH12 H 24.766 3.766 3.900 1.00 . A A . 27 ARG HH12 1 1
3 2145 1 1 27 ARG HH21 H 26.137 1.436 6.151 1.00 . A A . 27 ARG HH21 1 1
3 2146 1 1 27 ARG HH22 H 24.947 1.692 4.924 1.00 . A A . 27 ARG HH22 1 1
3 2147 1 1 27 ARG N N 26.216 5.418 10.839 1.00 . A A . 27 ARG N 1 1
3 2148 1 1 27 ARG NE N 27.115 3.760 6.114 1.00 . A A . 27 ARG NE 1 1
3 2149 1 1 27 ARG NH1 N 25.523 4.102 4.466 1.00 . A A . 27 ARG NH1 1 1
3 2150 1 1 27 ARG NH2 N 25.699 2.046 5.488 1.00 . A A . 27 ARG NH2 1 1
3 2151 1 1 27 ARG O O 28.722 7.718 9.751 1.00 . A A . 27 ARG O 1 1
3 2152 1 1 28 LEU C C 27.648 9.825 11.661 1.00 . A A . 28 LEU C 1 1
3 2153 1 1 28 LEU CA C 26.726 9.499 10.497 1.00 . A A . 28 LEU CA 1 1
3 2154 1 1 28 LEU CB C 25.338 10.179 10.667 1.00 . A A . 28 LEU CB 1 1
3 2155 1 1 28 LEU CD1 C 23.954 12.210 10.202 1.00 . A A . 28 LEU CD1 1 1
3 2156 1 1 28 LEU CD2 C 25.611 12.279 12.048 1.00 . A A . 28 LEU CD2 1 1
3 2157 1 1 28 LEU CG C 25.310 11.719 10.661 1.00 . A A . 28 LEU CG 1 1
3 2158 1 1 28 LEU H H 25.734 7.617 10.607 1.00 . A A . 28 LEU H 1 1
3 2159 1 1 28 LEU HA H 27.185 9.855 9.587 1.00 . A A . 28 LEU HA 1 1
3 2160 1 1 28 LEU HB2 H 24.695 9.844 9.866 1.00 . A A . 28 LEU HB2 1 1
3 2161 1 1 28 LEU HB3 H 24.914 9.847 11.605 1.00 . A A . 28 LEU HB3 1 1
3 2162 1 1 28 LEU HD11 H 23.190 11.823 10.860 1.00 . A A . 28 LEU HD11 1 1
3 2163 1 1 28 LEU HD12 H 23.768 11.869 9.193 1.00 . A A . 28 LEU HD12 1 1
3 2164 1 1 28 LEU HD13 H 23.935 13.288 10.227 1.00 . A A . 28 LEU HD13 1 1
3 2165 1 1 28 LEU HD21 H 25.588 13.358 12.013 1.00 . A A . 28 LEU HD21 1 1
3 2166 1 1 28 LEU HD22 H 26.589 11.949 12.365 1.00 . A A . 28 LEU HD22 1 1
3 2167 1 1 28 LEU HD23 H 24.868 11.925 12.747 1.00 . A A . 28 LEU HD23 1 1
3 2168 1 1 28 LEU HG H 26.056 12.091 9.973 1.00 . A A . 28 LEU HG 1 1
3 2169 1 1 28 LEU N N 26.586 8.046 10.380 1.00 . A A . 28 LEU N 1 1
3 2170 1 1 28 LEU O O 28.365 10.831 11.645 1.00 . A A . 28 LEU O 1 1
3 2171 1 1 29 LYS C C 29.966 8.981 13.337 1.00 . A A . 29 LYS C 1 1
3 2172 1 1 29 LYS CA C 28.530 9.114 13.800 1.00 . A A . 29 LYS CA 1 1
3 2173 1 1 29 LYS CB C 28.232 8.066 14.873 1.00 . A A . 29 LYS CB 1 1
3 2174 1 1 29 LYS CD C 26.591 6.985 16.409 1.00 . A A . 29 LYS CD 1 1
3 2175 1 1 29 LYS CE C 25.145 6.905 16.866 1.00 . A A . 29 LYS CE 1 1
3 2176 1 1 29 LYS CG C 26.801 8.080 15.382 1.00 . A A . 29 LYS CG 1 1
3 2177 1 1 29 LYS H H 27.061 8.167 12.617 1.00 . A A . 29 LYS H 1 1
3 2178 1 1 29 LYS HA H 28.377 10.102 14.208 1.00 . A A . 29 LYS HA 1 1
3 2179 1 1 29 LYS HB2 H 28.434 7.088 14.465 1.00 . A A . 29 LYS HB2 1 1
3 2180 1 1 29 LYS HB3 H 28.892 8.236 15.712 1.00 . A A . 29 LYS HB3 1 1
3 2181 1 1 29 LYS HD2 H 26.869 6.037 15.974 1.00 . A A . 29 LYS HD2 1 1
3 2182 1 1 29 LYS HD3 H 27.219 7.187 17.264 1.00 . A A . 29 LYS HD3 1 1
3 2183 1 1 29 LYS HE2 H 24.885 7.829 17.363 1.00 . A A . 29 LYS HE2 1 1
3 2184 1 1 29 LYS HE3 H 24.512 6.771 16.001 1.00 . A A . 29 LYS HE3 1 1
3 2185 1 1 29 LYS HG2 H 26.597 9.036 15.837 1.00 . A A . 29 LYS HG2 1 1
3 2186 1 1 29 LYS HG3 H 26.130 7.918 14.552 1.00 . A A . 29 LYS HG3 1 1
3 2187 1 1 29 LYS HZ1 H 23.929 5.710 18.079 1.00 . A A . 29 LYS HZ1 1 1
3 2188 1 1 29 LYS HZ2 H 25.496 5.907 18.668 1.00 . A A . 29 LYS HZ2 1 1
3 2189 1 1 29 LYS HZ3 H 25.213 4.874 17.362 1.00 . A A . 29 LYS HZ3 1 1
3 2190 1 1 29 LYS N N 27.651 8.951 12.661 1.00 . A A . 29 LYS N 1 1
3 2191 1 1 29 LYS NZ N 24.930 5.773 17.806 1.00 . A A . 29 LYS NZ 1 1
3 2192 1 1 29 LYS O O 30.822 9.799 13.678 1.00 . A A . 29 LYS O 1 1
3 2193 1 1 30 SER C C 31.977 8.893 11.109 1.00 . A A . 30 SER C 1 1
3 2194 1 1 30 SER CA C 31.535 7.709 11.977 1.00 . A A . 30 SER CA 1 1
3 2195 1 1 30 SER CB C 31.514 6.424 11.161 1.00 . A A . 30 SER CB 1 1
3 2196 1 1 30 SER H H 29.572 7.224 12.400 1.00 . A A . 30 SER H 1 1
3 2197 1 1 30 SER HA H 32.238 7.591 12.787 1.00 . A A . 30 SER HA 1 1
3 2198 1 1 30 SER HB2 H 30.890 6.561 10.290 1.00 . A A . 30 SER HB2 1 1
3 2199 1 1 30 SER HB3 H 32.518 6.176 10.852 1.00 . A A . 30 SER HB3 1 1
3 2200 1 1 30 SER HG H 31.398 5.378 12.813 1.00 . A A . 30 SER HG 1 1
3 2201 1 1 30 SER N N 30.231 7.933 12.558 1.00 . A A . 30 SER N 1 1
3 2202 1 1 30 SER O O 33.161 9.209 11.061 1.00 . A A . 30 SER O 1 1
3 2203 1 1 30 SER OG O 30.994 5.352 11.933 1.00 . A A . 30 SER OG 1 1
3 2204 1 1 31 GLU C C 31.889 11.823 10.522 1.00 . A A . 31 GLU C 1 1
3 2205 1 1 31 GLU CA C 31.332 10.729 9.619 1.00 . A A . 31 GLU CA 1 1
3 2206 1 1 31 GLU CB C 30.085 11.242 8.892 1.00 . A A . 31 GLU CB 1 1
3 2207 1 1 31 GLU CD C 29.118 12.999 7.352 1.00 . A A . 31 GLU CD 1 1
3 2208 1 1 31 GLU CG C 30.371 12.395 7.940 1.00 . A A . 31 GLU CG 1 1
3 2209 1 1 31 GLU H H 30.100 9.209 10.460 1.00 . A A . 31 GLU H 1 1
3 2210 1 1 31 GLU HA H 32.084 10.455 8.896 1.00 . A A . 31 GLU HA 1 1
3 2211 1 1 31 GLU HB2 H 29.656 10.431 8.322 1.00 . A A . 31 GLU HB2 1 1
3 2212 1 1 31 GLU HB3 H 29.366 11.578 9.625 1.00 . A A . 31 GLU HB3 1 1
3 2213 1 1 31 GLU HG2 H 30.901 13.167 8.479 1.00 . A A . 31 GLU HG2 1 1
3 2214 1 1 31 GLU HG3 H 30.992 12.033 7.134 1.00 . A A . 31 GLU HG3 1 1
3 2215 1 1 31 GLU N N 31.022 9.542 10.427 1.00 . A A . 31 GLU N 1 1
3 2216 1 1 31 GLU O O 32.861 12.498 10.185 1.00 . A A . 31 GLU O 1 1
3 2217 1 1 31 GLU OE1 O 28.344 12.267 6.707 1.00 . A A . 31 GLU OE1 1 1
3 2218 1 1 31 GLU OE2 O 28.908 14.228 7.510 1.00 . A A . 31 GLU OE2 1 1
3 2219 1 1 32 ARG C C 33.155 12.554 13.108 1.00 . A A . 32 ARG C 1 1
3 2220 1 1 32 ARG CA C 31.730 12.919 12.690 1.00 . A A . 32 ARG CA 1 1
3 2221 1 1 32 ARG CB C 30.791 12.900 13.902 1.00 . A A . 32 ARG CB 1 1
3 2222 1 1 32 ARG CD C 28.385 13.223 14.610 1.00 . A A . 32 ARG CD 1 1
3 2223 1 1 32 ARG CG C 29.517 13.711 13.708 1.00 . A A . 32 ARG CG 1 1
3 2224 1 1 32 ARG CZ C 28.038 13.138 17.070 1.00 . A A . 32 ARG CZ 1 1
3 2225 1 1 32 ARG H H 30.419 11.493 11.807 1.00 . A A . 32 ARG H 1 1
3 2226 1 1 32 ARG HA H 31.734 13.910 12.260 1.00 . A A . 32 ARG HA 1 1
3 2227 1 1 32 ARG HB2 H 30.512 11.878 14.108 1.00 . A A . 32 ARG HB2 1 1
3 2228 1 1 32 ARG HB3 H 31.318 13.298 14.756 1.00 . A A . 32 ARG HB3 1 1
3 2229 1 1 32 ARG HD2 H 27.607 13.972 14.620 1.00 . A A . 32 ARG HD2 1 1
3 2230 1 1 32 ARG HD3 H 27.988 12.308 14.197 1.00 . A A . 32 ARG HD3 1 1
3 2231 1 1 32 ARG HE H 29.727 12.616 16.117 1.00 . A A . 32 ARG HE 1 1
3 2232 1 1 32 ARG HG2 H 29.723 14.745 13.938 1.00 . A A . 32 ARG HG2 1 1
3 2233 1 1 32 ARG HG3 H 29.206 13.628 12.677 1.00 . A A . 32 ARG HG3 1 1
3 2234 1 1 32 ARG HH11 H 26.490 13.992 16.058 1.00 . A A . 32 ARG HH11 1 1
3 2235 1 1 32 ARG HH12 H 26.247 13.812 17.755 1.00 . A A . 32 ARG HH12 1 1
3 2236 1 1 32 ARG HH21 H 29.394 12.369 18.368 1.00 . A A . 32 ARG HH21 1 1
3 2237 1 1 32 ARG HH22 H 27.900 12.878 19.084 1.00 . A A . 32 ARG HH22 1 1
3 2238 1 1 32 ARG N N 31.254 11.993 11.671 1.00 . A A . 32 ARG N 1 1
3 2239 1 1 32 ARG NE N 28.817 12.974 15.993 1.00 . A A . 32 ARG NE 1 1
3 2240 1 1 32 ARG NH1 N 26.835 13.688 16.952 1.00 . A A . 32 ARG NH1 1 1
3 2241 1 1 32 ARG NH2 N 28.478 12.771 18.269 1.00 . A A . 32 ARG NH2 1 1
3 2242 1 1 32 ARG O O 33.962 13.422 13.436 1.00 . A A . 32 ARG O 1 1
3 2243 1 1 33 HIS C C 35.767 10.881 12.258 1.00 . A A . 33 HIS C 1 1
3 2244 1 1 33 HIS CA C 34.783 10.759 13.408 1.00 . A A . 33 HIS CA 1 1
3 2245 1 1 33 HIS CB C 34.728 9.332 13.939 1.00 . A A . 33 HIS CB 1 1
3 2246 1 1 33 HIS CD2 C 33.276 8.757 16.004 1.00 . A A . 33 HIS CD2 1 1
3 2247 1 1 33 HIS CE1 C 34.570 9.645 17.539 1.00 . A A . 33 HIS CE1 1 1
3 2248 1 1 33 HIS CG C 34.359 9.274 15.382 1.00 . A A . 33 HIS CG 1 1
3 2249 1 1 33 HIS H H 32.770 10.625 12.773 1.00 . A A . 33 HIS H 1 1
3 2250 1 1 33 HIS HA H 35.144 11.397 14.204 1.00 . A A . 33 HIS HA 1 1
3 2251 1 1 33 HIS HB2 H 33.994 8.773 13.379 1.00 . A A . 33 HIS HB2 1 1
3 2252 1 1 33 HIS HB3 H 35.697 8.871 13.820 1.00 . A A . 33 HIS HB3 1 1
3 2253 1 1 33 HIS HD1 H 36.008 10.291 16.224 1.00 . A A . 33 HIS HD1 1 1
3 2254 1 1 33 HIS HD2 H 32.445 8.248 15.534 1.00 . A A . 33 HIS HD2 1 1
3 2255 1 1 33 HIS HE1 H 34.961 9.973 18.491 1.00 . A A . 33 HIS HE1 1 1
3 2256 1 1 33 HIS N N 33.460 11.262 13.060 1.00 . A A . 33 HIS N 1 1
3 2257 1 1 33 HIS ND1 N 35.146 9.821 16.371 1.00 . A A . 33 HIS ND1 1 1
3 2258 1 1 33 HIS NE2 N 33.429 9.003 17.349 1.00 . A A . 33 HIS NE2 1 1
3 2259 1 1 33 HIS O O 36.968 10.713 12.445 1.00 . A A . 33 HIS O 1 1
3 2260 1 1 34 ASP C C 37.025 12.620 10.191 1.00 . A A . 34 ASP C 1 1
3 2261 1 1 34 ASP CA C 36.156 11.405 9.909 1.00 . A A . 34 ASP CA 1 1
3 2262 1 1 34 ASP CB C 35.384 11.601 8.588 1.00 . A A . 34 ASP CB 1 1
3 2263 1 1 34 ASP CG C 35.048 10.294 7.893 1.00 . A A . 34 ASP CG 1 1
3 2264 1 1 34 ASP H H 34.292 11.172 10.935 1.00 . A A . 34 ASP H 1 1
3 2265 1 1 34 ASP HA H 36.803 10.544 9.816 1.00 . A A . 34 ASP HA 1 1
3 2266 1 1 34 ASP HB2 H 34.464 12.137 8.771 1.00 . A A . 34 ASP HB2 1 1
3 2267 1 1 34 ASP HB3 H 35.995 12.189 7.918 1.00 . A A . 34 ASP HB3 1 1
3 2268 1 1 34 ASP N N 35.266 11.154 11.055 1.00 . A A . 34 ASP N 1 1
3 2269 1 1 34 ASP O O 38.044 12.835 9.541 1.00 . A A . 34 ASP O 1 1
3 2270 1 1 34 ASP OD1 O 35.786 9.908 6.958 1.00 . A A . 34 ASP OD1 1 1
3 2271 1 1 34 ASP OD2 O 34.058 9.649 8.270 1.00 . A A . 34 ASP OD2 1 1
3 2272 1 1 35 HIS C C 38.637 14.130 12.340 1.00 . A A . 35 HIS C 1 1
3 2273 1 1 35 HIS CA C 37.375 14.574 11.613 1.00 . A A . 35 HIS CA 1 1
3 2274 1 1 35 HIS CB C 36.538 15.505 12.503 1.00 . A A . 35 HIS CB 1 1
3 2275 1 1 35 HIS CD2 C 34.241 15.828 11.331 1.00 . A A . 35 HIS CD2 1 1
3 2276 1 1 35 HIS CE1 C 34.486 17.916 10.724 1.00 . A A . 35 HIS CE1 1 1
3 2277 1 1 35 HIS CG C 35.461 16.233 11.759 1.00 . A A . 35 HIS CG 1 1
3 2278 1 1 35 HIS H H 35.763 13.193 11.627 1.00 . A A . 35 HIS H 1 1
3 2279 1 1 35 HIS HA H 37.670 15.112 10.724 1.00 . A A . 35 HIS HA 1 1
3 2280 1 1 35 HIS HB2 H 36.074 14.935 13.293 1.00 . A A . 35 HIS HB2 1 1
3 2281 1 1 35 HIS HB3 H 37.193 16.243 12.943 1.00 . A A . 35 HIS HB3 1 1
3 2282 1 1 35 HIS HD2 H 33.808 14.846 11.468 1.00 . A A . 35 HIS HD2 1 1
3 2283 1 1 35 HIS HE1 H 34.303 18.892 10.299 1.00 . A A . 35 HIS HE1 1 1
3 2284 1 1 35 HIS HE2 H 32.872 16.836 10.107 1.00 . A A . 35 HIS HE2 1 1
3 2285 1 1 35 HIS N N 36.608 13.412 11.181 1.00 . A A . 35 HIS N 1 1
3 2286 1 1 35 HIS ND1 N 35.583 17.546 11.362 1.00 . A A . 35 HIS ND1 1 1
3 2287 1 1 35 HIS NE2 N 33.660 16.893 10.694 1.00 . A A . 35 HIS NE2 1 1
3 2288 1 1 35 HIS O O 39.664 14.802 12.278 1.00 . A A . 35 HIS O 1 1
3 2289 1 1 36 ASP C C 40.764 12.028 12.649 1.00 . A A . 36 ASP C 1 1
3 2290 1 1 36 ASP CA C 39.726 12.393 13.692 1.00 . A A . 36 ASP CA 1 1
3 2291 1 1 36 ASP CB C 39.343 11.114 14.463 1.00 . A A . 36 ASP CB 1 1
3 2292 1 1 36 ASP CG C 38.402 11.344 15.626 1.00 . A A . 36 ASP CG 1 1
3 2293 1 1 36 ASP H H 37.699 12.505 13.062 1.00 . A A . 36 ASP H 1 1
3 2294 1 1 36 ASP HA H 40.136 13.123 14.375 1.00 . A A . 36 ASP HA 1 1
3 2295 1 1 36 ASP HB2 H 38.870 10.422 13.784 1.00 . A A . 36 ASP HB2 1 1
3 2296 1 1 36 ASP HB3 H 40.248 10.660 14.842 1.00 . A A . 36 ASP HB3 1 1
3 2297 1 1 36 ASP N N 38.559 12.979 13.015 1.00 . A A . 36 ASP N 1 1
3 2298 1 1 36 ASP O O 41.969 12.075 12.892 1.00 . A A . 36 ASP O 1 1
3 2299 1 1 36 ASP OD1 O 38.892 11.518 16.762 1.00 . A A . 36 ASP OD1 1 1
3 2300 1 1 36 ASP OD2 O 37.171 11.312 15.420 1.00 . A A . 36 ASP OD2 1 1
3 2301 1 1 37 LYS C C 41.490 12.482 9.527 1.00 . A A . 37 LYS C 1 1
3 2302 1 1 37 LYS CA C 41.090 11.265 10.350 1.00 . A A . 37 LYS CA 1 1
3 2303 1 1 37 LYS CB C 40.299 10.304 9.469 1.00 . A A . 37 LYS CB 1 1
3 2304 1 1 37 LYS CD C 38.708 8.364 9.335 1.00 . A A . 37 LYS CD 1 1
3 2305 1 1 37 LYS CE C 39.490 7.641 8.251 1.00 . A A . 37 LYS CE 1 1
3 2306 1 1 37 LYS CG C 39.620 9.182 10.235 1.00 . A A . 37 LYS CG 1 1
3 2307 1 1 37 LYS H H 39.291 11.682 11.366 1.00 . A A . 37 LYS H 1 1
3 2308 1 1 37 LYS HA H 41.970 10.766 10.721 1.00 . A A . 37 LYS HA 1 1
3 2309 1 1 37 LYS HB2 H 39.538 10.863 8.944 1.00 . A A . 37 LYS HB2 1 1
3 2310 1 1 37 LYS HB3 H 40.970 9.865 8.748 1.00 . A A . 37 LYS HB3 1 1
3 2311 1 1 37 LYS HD2 H 38.186 7.634 9.935 1.00 . A A . 37 LYS HD2 1 1
3 2312 1 1 37 LYS HD3 H 37.992 9.024 8.869 1.00 . A A . 37 LYS HD3 1 1
3 2313 1 1 37 LYS HE2 H 38.797 7.104 7.622 1.00 . A A . 37 LYS HE2 1 1
3 2314 1 1 37 LYS HE3 H 40.021 8.370 7.659 1.00 . A A . 37 LYS HE3 1 1
3 2315 1 1 37 LYS HG2 H 40.378 8.534 10.649 1.00 . A A . 37 LYS HG2 1 1
3 2316 1 1 37 LYS HG3 H 39.033 9.610 11.035 1.00 . A A . 37 LYS HG3 1 1
3 2317 1 1 37 LYS HZ1 H 41.169 7.178 9.400 1.00 . A A . 37 LYS HZ1 1 1
3 2318 1 1 37 LYS HZ2 H 40.961 6.173 8.062 1.00 . A A . 37 LYS HZ2 1 1
3 2319 1 1 37 LYS HZ3 H 39.972 5.986 9.424 1.00 . A A . 37 LYS HZ3 1 1
3 2320 1 1 37 LYS N N 40.265 11.669 11.476 1.00 . A A . 37 LYS N 1 1
3 2321 1 1 37 LYS NZ N 40.464 6.679 8.822 1.00 . A A . 37 LYS NZ 1 1
3 2322 1 1 37 LYS O O 42.225 12.374 8.544 1.00 . A A . 37 LYS O 1 1
3 2323 1 1 38 LYS C C 42.331 15.655 9.954 1.00 . A A . 38 LYS C 1 1
3 2324 1 1 38 LYS CA C 41.249 14.874 9.231 1.00 . A A . 38 LYS CA 1 1
3 2325 1 1 38 LYS CB C 39.958 15.707 9.133 1.00 . A A . 38 LYS CB 1 1
3 2326 1 1 38 LYS CD C 38.788 17.775 8.358 1.00 . A A . 38 LYS CD 1 1
3 2327 1 1 38 LYS CE C 38.826 18.958 7.410 1.00 . A A . 38 LYS CE 1 1
3 2328 1 1 38 LYS CG C 40.088 16.988 8.332 1.00 . A A . 38 LYS CG 1 1
3 2329 1 1 38 LYS H H 40.424 13.635 10.732 1.00 . A A . 38 LYS H 1 1
3 2330 1 1 38 LYS HA H 41.590 14.637 8.235 1.00 . A A . 38 LYS HA 1 1
3 2331 1 1 38 LYS HB2 H 39.191 15.108 8.667 1.00 . A A . 38 LYS HB2 1 1
3 2332 1 1 38 LYS HB3 H 39.631 15.971 10.129 1.00 . A A . 38 LYS HB3 1 1
3 2333 1 1 38 LYS HD2 H 37.979 17.121 8.068 1.00 . A A . 38 LYS HD2 1 1
3 2334 1 1 38 LYS HD3 H 38.618 18.133 9.363 1.00 . A A . 38 LYS HD3 1 1
3 2335 1 1 38 LYS HE2 H 37.905 19.513 7.506 1.00 . A A . 38 LYS HE2 1 1
3 2336 1 1 38 LYS HE3 H 39.657 19.592 7.679 1.00 . A A . 38 LYS HE3 1 1
3 2337 1 1 38 LYS HG2 H 40.875 17.592 8.760 1.00 . A A . 38 LYS HG2 1 1
3 2338 1 1 38 LYS HG3 H 40.334 16.744 7.310 1.00 . A A . 38 LYS HG3 1 1
3 2339 1 1 38 LYS HZ1 H 38.253 17.837 5.740 1.00 . A A . 38 LYS HZ1 1 1
3 2340 1 1 38 LYS HZ2 H 39.918 18.104 5.848 1.00 . A A . 38 LYS HZ2 1 1
3 2341 1 1 38 LYS HZ3 H 38.895 19.352 5.363 1.00 . A A . 38 LYS HZ3 1 1
3 2342 1 1 38 LYS N N 40.987 13.629 9.927 1.00 . A A . 38 LYS N 1 1
3 2343 1 1 38 LYS NZ N 38.984 18.532 5.997 1.00 . A A . 38 LYS NZ 1 1
3 2344 1 1 38 LYS O O 43.286 16.138 9.336 1.00 . A A . 38 LYS O 1 1
3 2345 1 1 39 GLU C C 43.028 16.022 13.529 1.00 . A A . 39 GLU C 1 1
3 2346 1 1 39 GLU CA C 43.136 16.486 12.080 1.00 . A A . 39 GLU CA 1 1
3 2347 1 1 39 GLU CB C 42.863 17.987 11.978 1.00 . A A . 39 GLU CB 1 1
3 2348 1 1 39 GLU CD C 45.282 18.632 12.048 1.00 . A A . 39 GLU CD 1 1
3 2349 1 1 39 GLU CG C 43.916 18.858 12.635 1.00 . A A . 39 GLU CG 1 1
3 2350 1 1 39 GLU H H 41.426 15.326 11.708 1.00 . A A . 39 GLU H 1 1
3 2351 1 1 39 GLU HA H 44.130 16.280 11.713 1.00 . A A . 39 GLU HA 1 1
3 2352 1 1 39 GLU HB2 H 42.806 18.257 10.934 1.00 . A A . 39 GLU HB2 1 1
3 2353 1 1 39 GLU HB3 H 41.910 18.195 12.444 1.00 . A A . 39 GLU HB3 1 1
3 2354 1 1 39 GLU HG2 H 43.649 19.896 12.496 1.00 . A A . 39 GLU HG2 1 1
3 2355 1 1 39 GLU HG3 H 43.948 18.633 13.689 1.00 . A A . 39 GLU HG3 1 1
3 2356 1 1 39 GLU N N 42.191 15.759 11.264 1.00 . A A . 39 GLU N 1 1
3 2357 1 1 39 GLU O O 41.931 15.895 14.063 1.00 . A A . 39 GLU O 1 1
3 2358 1 1 39 GLU OE1 O 45.577 19.205 10.982 1.00 . A A . 39 GLU OE1 1 1
3 2359 1 1 39 GLU OE2 O 46.066 17.874 12.643 1.00 . A A . 39 GLU OE2 1 1
3 2360 1 1 40 ALA C C 44.097 16.455 16.548 1.00 . A A . 40 ALA C 1 1
3 2361 1 1 40 ALA CA C 44.198 15.306 15.545 1.00 . A A . 40 ALA CA 1 1
3 2362 1 1 40 ALA CB C 45.459 14.482 15.803 1.00 . A A . 40 ALA CB 1 1
3 2363 1 1 40 ALA H H 45.010 15.956 13.681 1.00 . A A . 40 ALA H 1 1
3 2364 1 1 40 ALA HA H 43.342 14.659 15.680 1.00 . A A . 40 ALA HA 1 1
3 2365 1 1 40 ALA HB1 H 46.333 15.112 15.721 1.00 . A A . 40 ALA HB1 1 1
3 2366 1 1 40 ALA HB2 H 45.525 13.679 15.083 1.00 . A A . 40 ALA HB2 1 1
3 2367 1 1 40 ALA HB3 H 45.413 14.064 16.798 1.00 . A A . 40 ALA HB3 1 1
3 2368 1 1 40 ALA N N 44.167 15.792 14.160 1.00 . A A . 40 ALA N 1 1
3 2369 1 1 40 ALA O O 44.360 16.282 17.738 1.00 . A A . 40 ALA O 1 1
3 2370 1 1 41 GLU C C 42.528 19.716 16.279 1.00 . A A . 41 GLU C 1 1
3 2371 1 1 41 GLU CA C 43.552 18.783 16.895 1.00 . A A . 41 GLU CA 1 1
3 2372 1 1 41 GLU CB C 44.888 19.508 17.081 1.00 . A A . 41 GLU CB 1 1
3 2373 1 1 41 GLU CD C 46.091 21.450 18.150 1.00 . A A . 41 GLU CD 1 1
3 2374 1 1 41 GLU CG C 44.836 20.617 18.120 1.00 . A A . 41 GLU CG 1 1
3 2375 1 1 41 GLU H H 43.454 17.680 15.121 1.00 . A A . 41 GLU H 1 1
3 2376 1 1 41 GLU HA H 43.187 18.459 17.859 1.00 . A A . 41 GLU HA 1 1
3 2377 1 1 41 GLU HB2 H 45.635 18.790 17.387 1.00 . A A . 41 GLU HB2 1 1
3 2378 1 1 41 GLU HB3 H 45.182 19.941 16.137 1.00 . A A . 41 GLU HB3 1 1
3 2379 1 1 41 GLU HG2 H 44.001 21.264 17.895 1.00 . A A . 41 GLU HG2 1 1
3 2380 1 1 41 GLU HG3 H 44.692 20.172 19.094 1.00 . A A . 41 GLU HG3 1 1
3 2381 1 1 41 GLU N N 43.695 17.615 16.066 1.00 . A A . 41 GLU N 1 1
3 2382 1 1 41 GLU O O 42.870 20.677 15.585 1.00 . A A . 41 GLU O 1 1
3 2383 1 1 41 GLU OE1 O 47.043 21.082 18.868 1.00 . A A . 41 GLU OE1 1 1
3 2384 1 1 41 GLU OE2 O 46.130 22.494 17.457 1.00 . A A . 41 GLU OE2 1 1
3 2385 1 1 42 ARG C C 39.045 20.004 16.979 1.00 . A A . 42 ARG C 1 1
3 2386 1 1 42 ARG CA C 40.180 20.147 16.015 1.00 . A A . 42 ARG CA 1 1
3 2387 1 1 42 ARG CB C 39.734 19.659 14.626 1.00 . A A . 42 ARG CB 1 1
3 2388 1 1 42 ARG CD C 40.530 21.602 13.211 1.00 . A A . 42 ARG CD 1 1
3 2389 1 1 42 ARG CG C 40.620 20.099 13.465 1.00 . A A . 42 ARG CG 1 1
3 2390 1 1 42 ARG CZ C 40.958 23.681 14.479 1.00 . A A . 42 ARG CZ 1 1
3 2391 1 1 42 ARG H H 41.068 18.638 17.066 1.00 . A A . 42 ARG H 1 1
3 2392 1 1 42 ARG HA H 40.474 21.182 15.950 1.00 . A A . 42 ARG HA 1 1
3 2393 1 1 42 ARG HB2 H 39.711 18.578 14.634 1.00 . A A . 42 ARG HB2 1 1
3 2394 1 1 42 ARG HB3 H 38.732 20.022 14.443 1.00 . A A . 42 ARG HB3 1 1
3 2395 1 1 42 ARG HD2 H 40.986 21.819 12.257 1.00 . A A . 42 ARG HD2 1 1
3 2396 1 1 42 ARG HD3 H 39.488 21.880 13.180 1.00 . A A . 42 ARG HD3 1 1
3 2397 1 1 42 ARG HE H 41.888 21.923 14.781 1.00 . A A . 42 ARG HE 1 1
3 2398 1 1 42 ARG HG2 H 41.644 19.850 13.698 1.00 . A A . 42 ARG HG2 1 1
3 2399 1 1 42 ARG HG3 H 40.312 19.572 12.574 1.00 . A A . 42 ARG HG3 1 1
3 2400 1 1 42 ARG HH11 H 39.487 23.845 13.084 1.00 . A A . 42 ARG HH11 1 1
3 2401 1 1 42 ARG HH12 H 39.839 25.291 13.959 1.00 . A A . 42 ARG HH12 1 1
3 2402 1 1 42 ARG HH21 H 42.350 23.855 15.950 1.00 . A A . 42 ARG HH21 1 1
3 2403 1 1 42 ARG HH22 H 41.472 25.301 15.592 1.00 . A A . 42 ARG HH22 1 1
3 2404 1 1 42 ARG N N 41.276 19.397 16.504 1.00 . A A . 42 ARG N 1 1
3 2405 1 1 42 ARG NE N 41.201 22.391 14.243 1.00 . A A . 42 ARG NE 1 1
3 2406 1 1 42 ARG NH1 N 40.022 24.320 13.788 1.00 . A A . 42 ARG NH1 1 1
3 2407 1 1 42 ARG NH2 N 41.644 24.328 15.413 1.00 . A A . 42 ARG NH2 1 1
3 2408 1 1 42 ARG O O 38.621 18.897 17.320 1.00 . A A . 42 ARG O 1 1
3 2409 1 1 43 LYS C C 36.137 20.741 17.590 1.00 . A A . 43 LYS C 1 1
3 2410 1 1 43 LYS CA C 37.420 21.183 18.303 1.00 . A A . 43 LYS CA 1 1
3 2411 1 1 43 LYS CB C 37.258 22.609 18.868 1.00 . A A . 43 LYS CB 1 1
3 2412 1 1 43 LYS CD C 36.051 24.168 20.446 1.00 . A A . 43 LYS CD 1 1
3 2413 1 1 43 LYS CE C 37.329 24.668 21.113 1.00 . A A . 43 LYS CE 1 1
3 2414 1 1 43 LYS CG C 36.190 22.734 19.950 1.00 . A A . 43 LYS CG 1 1
3 2415 1 1 43 LYS H H 39.062 21.901 17.127 1.00 . A A . 43 LYS H 1 1
3 2416 1 1 43 LYS HA H 37.607 20.503 19.121 1.00 . A A . 43 LYS HA 1 1
3 2417 1 1 43 LYS HB2 H 38.197 22.929 19.295 1.00 . A A . 43 LYS HB2 1 1
3 2418 1 1 43 LYS HB3 H 36.993 23.277 18.062 1.00 . A A . 43 LYS HB3 1 1
3 2419 1 1 43 LYS HD2 H 35.826 24.807 19.606 1.00 . A A . 43 LYS HD2 1 1
3 2420 1 1 43 LYS HD3 H 35.241 24.213 21.159 1.00 . A A . 43 LYS HD3 1 1
3 2421 1 1 43 LYS HE2 H 38.134 24.636 20.396 1.00 . A A . 43 LYS HE2 1 1
3 2422 1 1 43 LYS HE3 H 37.178 25.686 21.435 1.00 . A A . 43 LYS HE3 1 1
3 2423 1 1 43 LYS HG2 H 35.242 22.412 19.546 1.00 . A A . 43 LYS HG2 1 1
3 2424 1 1 43 LYS HG3 H 36.462 22.099 20.781 1.00 . A A . 43 LYS HG3 1 1
3 2425 1 1 43 LYS HZ1 H 38.560 24.225 22.732 1.00 . A A . 43 LYS HZ1 1 1
3 2426 1 1 43 LYS HZ2 H 37.890 22.863 22.003 1.00 . A A . 43 LYS HZ2 1 1
3 2427 1 1 43 LYS HZ3 H 36.932 23.848 22.990 1.00 . A A . 43 LYS HZ3 1 1
3 2428 1 1 43 LYS N N 38.567 21.107 17.400 1.00 . A A . 43 LYS N 1 1
3 2429 1 1 43 LYS NZ N 37.701 23.844 22.290 1.00 . A A . 43 LYS NZ 1 1
3 2430 1 1 43 LYS O O 35.120 20.514 18.226 1.00 . A A . 43 LYS O 1 1
3 2431 1 1 44 ALA C C 34.380 18.946 15.995 1.00 . A A . 44 ALA C 1 1
3 2432 1 1 44 ALA CA C 35.052 20.212 15.447 1.00 . A A . 44 ALA CA 1 1
3 2433 1 1 44 ALA CB C 35.446 20.022 13.979 1.00 . A A . 44 ALA CB 1 1
3 2434 1 1 44 ALA H H 37.067 20.794 15.828 1.00 . A A . 44 ALA H 1 1
3 2435 1 1 44 ALA HA H 34.334 21.019 15.497 1.00 . A A . 44 ALA HA 1 1
3 2436 1 1 44 ALA HB1 H 35.859 20.942 13.587 1.00 . A A . 44 ALA HB1 1 1
3 2437 1 1 44 ALA HB2 H 34.568 19.758 13.406 1.00 . A A . 44 ALA HB2 1 1
3 2438 1 1 44 ALA HB3 H 36.176 19.231 13.888 1.00 . A A . 44 ALA HB3 1 1
3 2439 1 1 44 ALA N N 36.210 20.614 16.263 1.00 . A A . 44 ALA N 1 1
3 2440 1 1 44 ALA O O 33.165 18.915 16.166 1.00 . A A . 44 ALA O 1 1
3 2441 1 1 45 LEU C C 33.992 16.897 18.172 1.00 . A A . 45 LEU C 1 1
3 2442 1 1 45 LEU CA C 34.633 16.657 16.812 1.00 . A A . 45 LEU CA 1 1
3 2443 1 1 45 LEU CB C 35.725 15.591 16.945 1.00 . A A . 45 LEU CB 1 1
3 2444 1 1 45 LEU CD1 C 34.286 13.539 16.694 1.00 . A A . 45 LEU CD1 1 1
3 2445 1 1 45 LEU CD2 C 36.469 13.389 17.902 1.00 . A A . 45 LEU CD2 1 1
3 2446 1 1 45 LEU CG C 35.275 14.270 17.586 1.00 . A A . 45 LEU CG 1 1
3 2447 1 1 45 LEU H H 36.123 17.932 16.021 1.00 . A A . 45 LEU H 1 1
3 2448 1 1 45 LEU HA H 33.876 16.293 16.134 1.00 . A A . 45 LEU HA 1 1
3 2449 1 1 45 LEU HB2 H 36.112 15.377 15.959 1.00 . A A . 45 LEU HB2 1 1
3 2450 1 1 45 LEU HB3 H 36.525 15.999 17.545 1.00 . A A . 45 LEU HB3 1 1
3 2451 1 1 45 LEU HD11 H 34.747 13.330 15.740 1.00 . A A . 45 LEU HD11 1 1
3 2452 1 1 45 LEU HD12 H 33.412 14.156 16.544 1.00 . A A . 45 LEU HD12 1 1
3 2453 1 1 45 LEU HD13 H 33.995 12.612 17.163 1.00 . A A . 45 LEU HD13 1 1
3 2454 1 1 45 LEU HD21 H 37.108 13.889 18.612 1.00 . A A . 45 LEU HD21 1 1
3 2455 1 1 45 LEU HD22 H 37.021 13.193 16.995 1.00 . A A . 45 LEU HD22 1 1
3 2456 1 1 45 LEU HD23 H 36.124 12.456 18.322 1.00 . A A . 45 LEU HD23 1 1
3 2457 1 1 45 LEU HG H 34.769 14.494 18.516 1.00 . A A . 45 LEU HG 1 1
3 2458 1 1 45 LEU N N 35.172 17.898 16.251 1.00 . A A . 45 LEU N 1 1
3 2459 1 1 45 LEU O O 32.885 16.411 18.443 1.00 . A A . 45 LEU O 1 1
3 2460 1 1 46 GLU C C 32.879 18.693 20.288 1.00 . A A . 46 GLU C 1 1
3 2461 1 1 46 GLU CA C 34.200 17.951 20.360 1.00 . A A . 46 GLU CA 1 1
3 2462 1 1 46 GLU CB C 35.229 18.809 21.096 1.00 . A A . 46 GLU CB 1 1
3 2463 1 1 46 GLU CD C 36.740 16.916 21.806 1.00 . A A . 46 GLU CD 1 1
3 2464 1 1 46 GLU CG C 36.638 18.238 21.082 1.00 . A A . 46 GLU CG 1 1
3 2465 1 1 46 GLU H H 35.555 18.023 18.790 1.00 . A A . 46 GLU H 1 1
3 2466 1 1 46 GLU HA H 34.065 17.024 20.896 1.00 . A A . 46 GLU HA 1 1
3 2467 1 1 46 GLU HB2 H 35.257 19.786 20.637 1.00 . A A . 46 GLU HB2 1 1
3 2468 1 1 46 GLU HB3 H 34.919 18.915 22.124 1.00 . A A . 46 GLU HB3 1 1
3 2469 1 1 46 GLU HG2 H 36.940 18.089 20.057 1.00 . A A . 46 GLU HG2 1 1
3 2470 1 1 46 GLU HG3 H 37.304 18.944 21.552 1.00 . A A . 46 GLU HG3 1 1
3 2471 1 1 46 GLU N N 34.684 17.646 19.024 1.00 . A A . 46 GLU N 1 1
3 2472 1 1 46 GLU O O 31.947 18.377 21.008 1.00 . A A . 46 GLU O 1 1
3 2473 1 1 46 GLU OE1 O 36.878 16.928 23.051 1.00 . A A . 46 GLU OE1 1 1
3 2474 1 1 46 GLU OE2 O 36.699 15.866 21.142 1.00 . A A . 46 GLU OE2 1 1
3 2475 1 1 47 ASP C C 30.412 19.664 18.744 1.00 . A A . 47 ASP C 1 1
3 2476 1 1 47 ASP CA C 31.614 20.509 19.192 1.00 . A A . 47 ASP CA 1 1
3 2477 1 1 47 ASP CB C 31.891 21.629 18.161 1.00 . A A . 47 ASP CB 1 1
3 2478 1 1 47 ASP CG C 30.854 22.735 18.189 1.00 . A A . 47 ASP CG 1 1
3 2479 1 1 47 ASP H H 33.632 19.876 18.877 1.00 . A A . 47 ASP H 1 1
3 2480 1 1 47 ASP HA H 31.374 20.965 20.141 1.00 . A A . 47 ASP HA 1 1
3 2481 1 1 47 ASP HB2 H 32.850 22.081 18.361 1.00 . A A . 47 ASP HB2 1 1
3 2482 1 1 47 ASP HB3 H 31.899 21.201 17.168 1.00 . A A . 47 ASP HB3 1 1
3 2483 1 1 47 ASP N N 32.820 19.677 19.395 1.00 . A A . 47 ASP N 1 1
3 2484 1 1 47 ASP O O 29.274 20.132 18.743 1.00 . A A . 47 ASP O 1 1
3 2485 1 1 47 ASP OD1 O 31.007 23.672 19.008 1.00 . A A . 47 ASP OD1 1 1
3 2486 1 1 47 ASP OD2 O 29.904 22.700 17.380 1.00 . A A . 47 ASP OD2 1 1
3 2487 1 1 48 LYS C C 29.180 16.637 19.141 1.00 . A A . 48 LYS C 1 1
3 2488 1 1 48 LYS CA C 29.610 17.513 17.959 1.00 . A A . 48 LYS CA 1 1
3 2489 1 1 48 LYS CB C 30.036 16.643 16.756 1.00 . A A . 48 LYS CB 1 1
3 2490 1 1 48 LYS CD C 29.025 18.140 15.019 1.00 . A A . 48 LYS CD 1 1
3 2491 1 1 48 LYS CE C 29.266 18.949 13.759 1.00 . A A . 48 LYS CE 1 1
3 2492 1 1 48 LYS CG C 30.285 17.434 15.481 1.00 . A A . 48 LYS CG 1 1
3 2493 1 1 48 LYS H H 31.604 18.121 18.345 1.00 . A A . 48 LYS H 1 1
3 2494 1 1 48 LYS HA H 28.763 18.118 17.669 1.00 . A A . 48 LYS HA 1 1
3 2495 1 1 48 LYS HB2 H 30.945 16.112 16.993 1.00 . A A . 48 LYS HB2 1 1
3 2496 1 1 48 LYS HB3 H 29.255 15.924 16.555 1.00 . A A . 48 LYS HB3 1 1
3 2497 1 1 48 LYS HD2 H 28.261 17.405 14.821 1.00 . A A . 48 LYS HD2 1 1
3 2498 1 1 48 LYS HD3 H 28.690 18.805 15.801 1.00 . A A . 48 LYS HD3 1 1
3 2499 1 1 48 LYS HE2 H 30.043 19.674 13.952 1.00 . A A . 48 LYS HE2 1 1
3 2500 1 1 48 LYS HE3 H 29.585 18.280 12.972 1.00 . A A . 48 LYS HE3 1 1
3 2501 1 1 48 LYS HG2 H 31.050 18.171 15.668 1.00 . A A . 48 LYS HG2 1 1
3 2502 1 1 48 LYS HG3 H 30.613 16.757 14.705 1.00 . A A . 48 LYS HG3 1 1
3 2503 1 1 48 LYS HZ1 H 28.252 20.279 12.514 1.00 . A A . 48 LYS HZ1 1 1
3 2504 1 1 48 LYS HZ2 H 27.668 20.237 14.103 1.00 . A A . 48 LYS HZ2 1 1
3 2505 1 1 48 LYS HZ3 H 27.311 18.976 13.039 1.00 . A A . 48 LYS HZ3 1 1
3 2506 1 1 48 LYS N N 30.672 18.422 18.356 1.00 . A A . 48 LYS N 1 1
3 2507 1 1 48 LYS NZ N 28.042 19.660 13.322 1.00 . A A . 48 LYS NZ 1 1
3 2508 1 1 48 LYS O O 28.000 16.600 19.497 1.00 . A A . 48 LYS O 1 1
3 2509 1 1 49 LEU C C 29.390 15.881 22.112 1.00 . A A . 49 LEU C 1 1
3 2510 1 1 49 LEU CA C 29.856 15.058 20.901 1.00 . A A . 49 LEU CA 1 1
3 2511 1 1 49 LEU CB C 31.102 14.228 21.279 1.00 . A A . 49 LEU CB 1 1
3 2512 1 1 49 LEU CD1 C 29.927 12.148 22.068 1.00 . A A . 49 LEU CD1 1 1
3 2513 1 1 49 LEU CD2 C 32.260 12.633 22.833 1.00 . A A . 49 LEU CD2 1 1
3 2514 1 1 49 LEU CG C 30.923 13.240 22.437 1.00 . A A . 49 LEU CG 1 1
3 2515 1 1 49 LEU H H 31.035 15.922 19.341 1.00 . A A . 49 LEU H 1 1
3 2516 1 1 49 LEU HA H 29.062 14.383 20.622 1.00 . A A . 49 LEU HA 1 1
3 2517 1 1 49 LEU HB2 H 31.413 13.660 20.413 1.00 . A A . 49 LEU HB2 1 1
3 2518 1 1 49 LEU HB3 H 31.898 14.908 21.548 1.00 . A A . 49 LEU HB3 1 1
3 2519 1 1 49 LEU HD11 H 29.832 11.456 22.891 1.00 . A A . 49 LEU HD11 1 1
3 2520 1 1 49 LEU HD12 H 30.275 11.624 21.192 1.00 . A A . 49 LEU HD12 1 1
3 2521 1 1 49 LEU HD13 H 28.966 12.596 21.864 1.00 . A A . 49 LEU HD13 1 1
3 2522 1 1 49 LEU HD21 H 32.681 12.109 21.987 1.00 . A A . 49 LEU HD21 1 1
3 2523 1 1 49 LEU HD22 H 32.114 11.941 23.648 1.00 . A A . 49 LEU HD22 1 1
3 2524 1 1 49 LEU HD23 H 32.934 13.418 23.142 1.00 . A A . 49 LEU HD23 1 1
3 2525 1 1 49 LEU HG H 30.529 13.770 23.292 1.00 . A A . 49 LEU HG 1 1
3 2526 1 1 49 LEU N N 30.137 15.920 19.735 1.00 . A A . 49 LEU N 1 1
3 2527 1 1 49 LEU O O 28.617 15.403 22.945 1.00 . A A . 49 LEU O 1 1
3 2528 1 1 50 ALA C C 29.190 19.381 22.802 1.00 . A A . 50 ALA C 1 1
3 2529 1 1 50 ALA CA C 29.517 17.983 23.287 1.00 . A A . 50 ALA CA 1 1
3 2530 1 1 50 ALA CB C 30.667 18.026 24.281 1.00 . A A . 50 ALA CB 1 1
3 2531 1 1 50 ALA H H 30.408 17.420 21.435 1.00 . A A . 50 ALA H 1 1
3 2532 1 1 50 ALA HA H 28.653 17.576 23.791 1.00 . A A . 50 ALA HA 1 1
3 2533 1 1 50 ALA HB1 H 31.538 18.452 23.804 1.00 . A A . 50 ALA HB1 1 1
3 2534 1 1 50 ALA HB2 H 30.891 17.025 24.614 1.00 . A A . 50 ALA HB2 1 1
3 2535 1 1 50 ALA HB3 H 30.389 18.635 25.129 1.00 . A A . 50 ALA HB3 1 1
3 2536 1 1 50 ALA N N 29.844 17.109 22.182 1.00 . A A . 50 ALA N 1 1
3 2537 1 1 50 ALA O O 29.576 19.773 21.710 1.00 . A A . 50 ALA O 1 1
3 2538 1 1 51 ASP C C 27.824 22.237 24.599 1.00 . A A . 51 ASP C 1 1
3 2539 1 1 51 ASP CA C 28.124 21.492 23.311 1.00 . A A . 51 ASP CA 1 1
3 2540 1 1 51 ASP CB C 26.944 21.592 22.313 1.00 . A A . 51 ASP CB 1 1
3 2541 1 1 51 ASP CG C 25.629 21.065 22.853 1.00 . A A . 51 ASP CG 1 1
3 2542 1 1 51 ASP H H 28.158 19.741 24.465 1.00 . A A . 51 ASP H 1 1
3 2543 1 1 51 ASP HA H 29.000 21.941 22.864 1.00 . A A . 51 ASP HA 1 1
3 2544 1 1 51 ASP HB2 H 26.800 22.627 22.045 1.00 . A A . 51 ASP HB2 1 1
3 2545 1 1 51 ASP HB3 H 27.196 21.033 21.422 1.00 . A A . 51 ASP HB3 1 1
3 2546 1 1 51 ASP N N 28.470 20.118 23.616 1.00 . A A . 51 ASP N 1 1
3 2547 1 1 51 ASP O O 26.997 21.795 25.406 1.00 . A A . 51 ASP O 1 1
3 2548 1 1 51 ASP OD1 O 25.416 19.829 22.828 1.00 . A A . 51 ASP OD1 1 1
3 2549 1 1 51 ASP OD2 O 24.786 21.879 23.285 1.00 . A A . 51 ASP OD2 1 1
3 2550 1 1 52 TYR C C 28.708 23.340 27.252 1.00 . A A . 52 TYR C 1 1
3 2551 1 1 52 TYR CA C 28.402 24.164 26.003 1.00 . A A . 52 TYR CA 1 1
3 2552 1 1 52 TYR CB C 27.011 24.800 26.099 1.00 . A A . 52 TYR CB 1 1
3 2553 1 1 52 TYR CD1 C 26.112 25.401 23.820 1.00 . A A . 52 TYR CD1 1 1
3 2554 1 1 52 TYR CD2 C 27.080 27.127 25.147 1.00 . A A . 52 TYR CD2 1 1
3 2555 1 1 52 TYR CE1 C 25.859 26.311 22.814 1.00 . A A . 52 TYR CE1 1 1
3 2556 1 1 52 TYR CE2 C 26.828 28.042 24.149 1.00 . A A . 52 TYR CE2 1 1
3 2557 1 1 52 TYR CG C 26.727 25.794 25.003 1.00 . A A . 52 TYR CG 1 1
3 2558 1 1 52 TYR CZ C 26.219 27.630 22.985 1.00 . A A . 52 TYR CZ 1 1
3 2559 1 1 52 TYR H H 29.145 23.618 24.084 1.00 . A A . 52 TYR H 1 1
3 2560 1 1 52 TYR HA H 29.139 24.950 25.930 1.00 . A A . 52 TYR HA 1 1
3 2561 1 1 52 TYR HB2 H 26.262 24.023 26.045 1.00 . A A . 52 TYR HB2 1 1
3 2562 1 1 52 TYR HB3 H 26.922 25.311 27.046 1.00 . A A . 52 TYR HB3 1 1
3 2563 1 1 52 TYR HD1 H 25.834 24.366 23.692 1.00 . A A . 52 TYR HD1 1 1
3 2564 1 1 52 TYR HD2 H 27.558 27.446 26.061 1.00 . A A . 52 TYR HD2 1 1
3 2565 1 1 52 TYR HE1 H 25.380 25.988 21.903 1.00 . A A . 52 TYR HE1 1 1
3 2566 1 1 52 TYR HE2 H 27.110 29.076 24.282 1.00 . A A . 52 TYR HE2 1 1
3 2567 1 1 52 TYR HH H 26.729 29.132 21.899 1.00 . A A . 52 TYR HH 1 1
3 2568 1 1 52 TYR N N 28.526 23.347 24.796 1.00 . A A . 52 TYR N 1 1
3 2569 1 1 52 TYR O O 27.758 22.901 27.933 1.00 . A A . 52 TYR O 1 1
3 2570 1 1 52 TYR OXT O 29.901 23.117 27.538 1.00 . A A . 52 TYR OXT 1 1
3 2571 1 1 52 TYR OH O 25.965 28.545 21.987 1.00 . A A . 52 TYR OH 1 1
4 2572 1 1 1 GLY C C -0.081 -21.255 6.620 1.00 . A A . 1 GLY C 1 1
4 2573 1 1 1 GLY CA C 0.862 -22.287 6.058 1.00 . A A . 1 GLY CA 1 1
4 2574 1 1 1 GLY H1 H 1.248 -23.277 4.269 1.00 . A A . 1 GLY H1 1 1
4 2575 1 1 1 GLY H2 H 0.690 -21.696 4.076 1.00 . A A . 1 GLY H2 1 1
4 2576 1 1 1 GLY H3 H -0.382 -22.917 4.520 1.00 . A A . 1 GLY H3 1 1
4 2577 1 1 1 GLY HA2 H 0.756 -23.198 6.623 1.00 . A A . 1 GLY HA2 1 1
4 2578 1 1 1 GLY HA3 H 1.876 -21.928 6.156 1.00 . A A . 1 GLY HA3 1 1
4 2579 1 1 1 GLY N N 0.588 -22.565 4.637 1.00 . A A . 1 GLY N 1 1
4 2580 1 1 1 GLY O O -1.278 -21.513 6.777 1.00 . A A . 1 GLY O 1 1
4 2581 1 1 2 SER C C 0.238 -17.678 7.010 1.00 . A A . 2 SER C 1 1
4 2582 1 1 2 SER CA C -0.345 -19.008 7.453 1.00 . A A . 2 SER CA 1 1
4 2583 1 1 2 SER CB C -0.384 -19.090 8.989 1.00 . A A . 2 SER CB 1 1
4 2584 1 1 2 SER H H 1.399 -19.928 6.745 1.00 . A A . 2 SER H 1 1
4 2585 1 1 2 SER HA H -1.348 -19.100 7.068 1.00 . A A . 2 SER HA 1 1
4 2586 1 1 2 SER HB2 H -0.746 -20.062 9.285 1.00 . A A . 2 SER HB2 1 1
4 2587 1 1 2 SER HB3 H 0.613 -18.944 9.378 1.00 . A A . 2 SER HB3 1 1
4 2588 1 1 2 SER HG H -1.099 -18.047 10.496 1.00 . A A . 2 SER HG 1 1
4 2589 1 1 2 SER N N 0.445 -20.085 6.912 1.00 . A A . 2 SER N 1 1
4 2590 1 1 2 SER O O 1.430 -17.583 6.705 1.00 . A A . 2 SER O 1 1
4 2591 1 1 2 SER OG O -1.240 -18.097 9.540 1.00 . A A . 2 SER OG 1 1
4 2592 1 1 3 VAL C C -0.393 -14.378 7.751 1.00 . A A . 3 VAL C 1 1
4 2593 1 1 3 VAL CA C -0.171 -15.330 6.578 1.00 . A A . 3 VAL CA 1 1
4 2594 1 1 3 VAL CB C -0.958 -14.825 5.335 1.00 . A A . 3 VAL CB 1 1
4 2595 1 1 3 VAL CG1 C -0.265 -13.624 4.700 1.00 . A A . 3 VAL CG1 1 1
4 2596 1 1 3 VAL CG2 C -1.137 -15.941 4.312 1.00 . A A . 3 VAL CG2 1 1
4 2597 1 1 3 VAL H H -1.519 -16.780 7.283 1.00 . A A . 3 VAL H 1 1
4 2598 1 1 3 VAL HA H 0.883 -15.367 6.342 1.00 . A A . 3 VAL HA 1 1
4 2599 1 1 3 VAL HB H -1.937 -14.509 5.666 1.00 . A A . 3 VAL HB 1 1
4 2600 1 1 3 VAL HG11 H -0.855 -13.262 3.871 1.00 . A A . 3 VAL HG11 1 1
4 2601 1 1 3 VAL HG12 H 0.710 -13.921 4.341 1.00 . A A . 3 VAL HG12 1 1
4 2602 1 1 3 VAL HG13 H -0.152 -12.840 5.435 1.00 . A A . 3 VAL HG13 1 1
4 2603 1 1 3 VAL HG21 H -1.680 -16.758 4.763 1.00 . A A . 3 VAL HG21 1 1
4 2604 1 1 3 VAL HG22 H -0.166 -16.290 3.988 1.00 . A A . 3 VAL HG22 1 1
4 2605 1 1 3 VAL HG23 H -1.687 -15.567 3.463 1.00 . A A . 3 VAL HG23 1 1
4 2606 1 1 3 VAL N N -0.594 -16.658 6.979 1.00 . A A . 3 VAL N 1 1
4 2607 1 1 3 VAL O O -0.053 -13.195 7.694 1.00 . A A . 3 VAL O 1 1
4 2608 1 1 4 GLU C C -2.187 -13.046 9.836 1.00 . A A . 4 GLU C 1 1
4 2609 1 1 4 GLU CA C -1.247 -14.219 10.050 1.00 . A A . 4 GLU CA 1 1
4 2610 1 1 4 GLU CB C 0.058 -13.777 10.720 1.00 . A A . 4 GLU CB 1 1
4 2611 1 1 4 GLU CD C 2.146 -14.533 11.926 1.00 . A A . 4 GLU CD 1 1
4 2612 1 1 4 GLU CG C 0.926 -14.950 11.149 1.00 . A A . 4 GLU CG 1 1
4 2613 1 1 4 GLU H H -1.231 -15.877 8.759 1.00 . A A . 4 GLU H 1 1
4 2614 1 1 4 GLU HA H -1.720 -14.911 10.713 1.00 . A A . 4 GLU HA 1 1
4 2615 1 1 4 GLU HB2 H 0.618 -13.170 10.027 1.00 . A A . 4 GLU HB2 1 1
4 2616 1 1 4 GLU HB3 H -0.177 -13.190 11.597 1.00 . A A . 4 GLU HB3 1 1
4 2617 1 1 4 GLU HG2 H 0.336 -15.609 11.768 1.00 . A A . 4 GLU HG2 1 1
4 2618 1 1 4 GLU HG3 H 1.243 -15.485 10.265 1.00 . A A . 4 GLU HG3 1 1
4 2619 1 1 4 GLU N N -0.977 -14.935 8.820 1.00 . A A . 4 GLU N 1 1
4 2620 1 1 4 GLU O O -1.761 -11.896 9.891 1.00 . A A . 4 GLU O 1 1
4 2621 1 1 4 GLU OE1 O 3.251 -14.526 11.348 1.00 . A A . 4 GLU OE1 1 1
4 2622 1 1 4 GLU OE2 O 2.012 -14.229 13.132 1.00 . A A . 4 GLU OE2 1 1
4 2623 1 1 5 LYS C C -4.081 -11.444 8.135 1.00 . A A . 5 LYS C 1 1
4 2624 1 1 5 LYS CA C -4.488 -12.293 9.322 1.00 . A A . 5 LYS CA 1 1
4 2625 1 1 5 LYS CB C -4.669 -11.433 10.576 1.00 . A A . 5 LYS CB 1 1
4 2626 1 1 5 LYS CD C -5.159 -11.389 13.040 1.00 . A A . 5 LYS CD 1 1
4 2627 1 1 5 LYS CE C -5.596 -12.218 14.234 1.00 . A A . 5 LYS CE 1 1
4 2628 1 1 5 LYS CG C -5.160 -12.223 11.776 1.00 . A A . 5 LYS CG 1 1
4 2629 1 1 5 LYS H H -3.855 -14.255 9.566 1.00 . A A . 5 LYS H 1 1
4 2630 1 1 5 LYS HA H -5.427 -12.776 9.095 1.00 . A A . 5 LYS HA 1 1
4 2631 1 1 5 LYS HB2 H -3.719 -10.982 10.830 1.00 . A A . 5 LYS HB2 1 1
4 2632 1 1 5 LYS HB3 H -5.383 -10.653 10.366 1.00 . A A . 5 LYS HB3 1 1
4 2633 1 1 5 LYS HD2 H -4.163 -11.014 13.214 1.00 . A A . 5 LYS HD2 1 1
4 2634 1 1 5 LYS HD3 H -5.843 -10.562 12.914 1.00 . A A . 5 LYS HD3 1 1
4 2635 1 1 5 LYS HE2 H -6.621 -12.525 14.087 1.00 . A A . 5 LYS HE2 1 1
4 2636 1 1 5 LYS HE3 H -4.966 -13.092 14.295 1.00 . A A . 5 LYS HE3 1 1
4 2637 1 1 5 LYS HG2 H -6.167 -12.561 11.582 1.00 . A A . 5 LYS HG2 1 1
4 2638 1 1 5 LYS HG3 H -4.515 -13.079 11.916 1.00 . A A . 5 LYS HG3 1 1
4 2639 1 1 5 LYS HZ1 H -4.528 -11.123 15.649 1.00 . A A . 5 LYS HZ1 1 1
4 2640 1 1 5 LYS HZ2 H -5.763 -12.073 16.300 1.00 . A A . 5 LYS HZ2 1 1
4 2641 1 1 5 LYS HZ3 H -6.143 -10.644 15.489 1.00 . A A . 5 LYS HZ3 1 1
4 2642 1 1 5 LYS N N -3.495 -13.338 9.568 1.00 . A A . 5 LYS N 1 1
4 2643 1 1 5 LYS NZ N -5.499 -11.461 15.502 1.00 . A A . 5 LYS NZ 1 1
4 2644 1 1 5 LYS O O -4.521 -10.299 7.990 1.00 . A A . 5 LYS O 1 1
4 2645 1 1 6 LEU C C -1.840 -10.192 6.549 1.00 . A A . 6 LEU C 1 1
4 2646 1 1 6 LEU CA C -2.709 -11.363 6.108 1.00 . A A . 6 LEU CA 1 1
4 2647 1 1 6 LEU CB C -3.841 -10.875 5.182 1.00 . A A . 6 LEU CB 1 1
4 2648 1 1 6 LEU CD1 C -5.888 -11.326 3.806 1.00 . A A . 6 LEU CD1 1 1
4 2649 1 1 6 LEU CD2 C -4.053 -13.020 3.882 1.00 . A A . 6 LEU CD2 1 1
4 2650 1 1 6 LEU CG C -4.805 -11.952 4.666 1.00 . A A . 6 LEU CG 1 1
4 2651 1 1 6 LEU H H -2.978 -12.964 7.455 1.00 . A A . 6 LEU H 1 1
4 2652 1 1 6 LEU HA H -2.094 -12.071 5.567 1.00 . A A . 6 LEU HA 1 1
4 2653 1 1 6 LEU HB2 H -4.418 -10.137 5.720 1.00 . A A . 6 LEU HB2 1 1
4 2654 1 1 6 LEU HB3 H -3.389 -10.392 4.327 1.00 . A A . 6 LEU HB3 1 1
4 2655 1 1 6 LEU HD11 H -5.435 -10.834 2.959 1.00 . A A . 6 LEU HD11 1 1
4 2656 1 1 6 LEU HD12 H -6.439 -10.604 4.391 1.00 . A A . 6 LEU HD12 1 1
4 2657 1 1 6 LEU HD13 H -6.560 -12.096 3.458 1.00 . A A . 6 LEU HD13 1 1
4 2658 1 1 6 LEU HD21 H -4.755 -13.746 3.502 1.00 . A A . 6 LEU HD21 1 1
4 2659 1 1 6 LEU HD22 H -3.345 -13.511 4.533 1.00 . A A . 6 LEU HD22 1 1
4 2660 1 1 6 LEU HD23 H -3.528 -12.559 3.060 1.00 . A A . 6 LEU HD23 1 1
4 2661 1 1 6 LEU HG H -5.283 -12.427 5.511 1.00 . A A . 6 LEU HG 1 1
4 2662 1 1 6 LEU N N -3.245 -12.038 7.274 1.00 . A A . 6 LEU N 1 1
4 2663 1 1 6 LEU O O -1.742 -9.183 5.856 1.00 . A A . 6 LEU O 1 1
4 2664 1 1 7 THR C C 0.804 -9.887 8.988 1.00 . A A . 7 THR C 1 1
4 2665 1 1 7 THR CA C -0.387 -9.286 8.223 1.00 . A A . 7 THR CA 1 1
4 2666 1 1 7 THR CB C -1.205 -8.403 9.198 1.00 . A A . 7 THR CB 1 1
4 2667 1 1 7 THR CG2 C -0.364 -7.235 9.705 1.00 . A A . 7 THR CG2 1 1
4 2668 1 1 7 THR H H -1.196 -11.185 8.210 1.00 . A A . 7 THR H 1 1
4 2669 1 1 7 THR HA H -0.092 -8.655 7.393 1.00 . A A . 7 THR HA 1 1
4 2670 1 1 7 THR HB H -1.514 -9.008 10.039 1.00 . A A . 7 THR HB 1 1
4 2671 1 1 7 THR HG1 H -2.371 -8.217 7.614 1.00 . A A . 7 THR HG1 1 1
4 2672 1 1 7 THR HG21 H -0.066 -6.618 8.871 1.00 . A A . 7 THR HG21 1 1
4 2673 1 1 7 THR HG22 H 0.516 -7.615 10.203 1.00 . A A . 7 THR HG22 1 1
4 2674 1 1 7 THR HG23 H -0.944 -6.648 10.401 1.00 . A A . 7 THR HG23 1 1
4 2675 1 1 7 THR N N -1.192 -10.331 7.708 1.00 . A A . 7 THR N 1 1
4 2676 1 1 7 THR O O 0.664 -10.315 10.134 1.00 . A A . 7 THR O 1 1
4 2677 1 1 7 THR OG1 O -2.372 -7.894 8.527 1.00 . A A . 7 THR OG1 1 1
4 2678 1 1 8 ALA C C 4.364 -9.722 8.296 1.00 . A A . 8 ALA C 1 1
4 2679 1 1 8 ALA CA C 3.176 -10.355 8.990 1.00 . A A . 8 ALA CA 1 1
4 2680 1 1 8 ALA CB C 3.285 -11.876 8.961 1.00 . A A . 8 ALA CB 1 1
4 2681 1 1 8 ALA H H 1.969 -9.711 7.406 1.00 . A A . 8 ALA H 1 1
4 2682 1 1 8 ALA HA H 3.154 -10.030 10.020 1.00 . A A . 8 ALA HA 1 1
4 2683 1 1 8 ALA HB1 H 3.279 -12.223 7.939 1.00 . A A . 8 ALA HB1 1 1
4 2684 1 1 8 ALA HB2 H 2.448 -12.306 9.491 1.00 . A A . 8 ALA HB2 1 1
4 2685 1 1 8 ALA HB3 H 4.205 -12.178 9.439 1.00 . A A . 8 ALA HB3 1 1
4 2686 1 1 8 ALA N N 1.952 -9.916 8.355 1.00 . A A . 8 ALA N 1 1
4 2687 1 1 8 ALA O O 5.246 -9.162 8.941 1.00 . A A . 8 ALA O 1 1
4 2688 1 1 9 ASP C C 5.573 -7.718 6.404 1.00 . A A . 9 ASP C 1 1
4 2689 1 1 9 ASP CA C 5.446 -9.211 6.160 1.00 . A A . 9 ASP CA 1 1
4 2690 1 1 9 ASP CB C 5.222 -9.471 4.666 1.00 . A A . 9 ASP CB 1 1
4 2691 1 1 9 ASP CG C 5.219 -10.943 4.320 1.00 . A A . 9 ASP CG 1 1
4 2692 1 1 9 ASP H H 3.580 -10.177 6.508 1.00 . A A . 9 ASP H 1 1
4 2693 1 1 9 ASP HA H 6.361 -9.696 6.465 1.00 . A A . 9 ASP HA 1 1
4 2694 1 1 9 ASP HB2 H 4.272 -9.052 4.369 1.00 . A A . 9 ASP HB2 1 1
4 2695 1 1 9 ASP HB3 H 6.010 -8.992 4.104 1.00 . A A . 9 ASP HB3 1 1
4 2696 1 1 9 ASP N N 4.352 -9.769 6.963 1.00 . A A . 9 ASP N 1 1
4 2697 1 1 9 ASP O O 6.671 -7.178 6.474 1.00 . A A . 9 ASP O 1 1
4 2698 1 1 9 ASP OD1 O 6.293 -11.490 3.996 1.00 . A A . 9 ASP OD1 1 1
4 2699 1 1 9 ASP OD2 O 4.139 -11.566 4.359 1.00 . A A . 9 ASP OD2 1 1
4 2700 1 1 10 ALA C C 5.093 -5.237 8.088 1.00 . A A . 10 ALA C 1 1
4 2701 1 1 10 ALA CA C 4.381 -5.610 6.792 1.00 . A A . 10 ALA CA 1 1
4 2702 1 1 10 ALA CB C 2.934 -5.114 6.827 1.00 . A A . 10 ALA CB 1 1
4 2703 1 1 10 ALA H H 3.605 -7.551 6.387 1.00 . A A . 10 ALA H 1 1
4 2704 1 1 10 ALA HA H 4.882 -5.114 5.972 1.00 . A A . 10 ALA HA 1 1
4 2705 1 1 10 ALA HB1 H 2.933 -4.042 6.956 1.00 . A A . 10 ALA HB1 1 1
4 2706 1 1 10 ALA HB2 H 2.409 -5.571 7.654 1.00 . A A . 10 ALA HB2 1 1
4 2707 1 1 10 ALA HB3 H 2.435 -5.358 5.900 1.00 . A A . 10 ALA HB3 1 1
4 2708 1 1 10 ALA N N 4.436 -7.064 6.532 1.00 . A A . 10 ALA N 1 1
4 2709 1 1 10 ALA O O 5.684 -4.160 8.198 1.00 . A A . 10 ALA O 1 1
4 2710 1 1 11 GLU C C 7.209 -6.047 10.158 1.00 . A A . 11 GLU C 1 1
4 2711 1 1 11 GLU CA C 5.710 -5.888 10.333 1.00 . A A . 11 GLU CA 1 1
4 2712 1 1 11 GLU CB C 5.193 -6.849 11.414 1.00 . A A . 11 GLU CB 1 1
4 2713 1 1 11 GLU CD C 3.394 -5.273 12.220 1.00 . A A . 11 GLU CD 1 1
4 2714 1 1 11 GLU CG C 3.716 -6.673 11.747 1.00 . A A . 11 GLU CG 1 1
4 2715 1 1 11 GLU H H 4.564 -6.968 8.911 1.00 . A A . 11 GLU H 1 1
4 2716 1 1 11 GLU HA H 5.500 -4.871 10.631 1.00 . A A . 11 GLU HA 1 1
4 2717 1 1 11 GLU HB2 H 5.348 -7.866 11.086 1.00 . A A . 11 GLU HB2 1 1
4 2718 1 1 11 GLU HB3 H 5.763 -6.688 12.317 1.00 . A A . 11 GLU HB3 1 1
4 2719 1 1 11 GLU HG2 H 3.122 -6.885 10.872 1.00 . A A . 11 GLU HG2 1 1
4 2720 1 1 11 GLU HG3 H 3.452 -7.368 12.531 1.00 . A A . 11 GLU HG3 1 1
4 2721 1 1 11 GLU N N 5.045 -6.127 9.060 1.00 . A A . 11 GLU N 1 1
4 2722 1 1 11 GLU O O 8.006 -5.469 10.897 1.00 . A A . 11 GLU O 1 1
4 2723 1 1 11 GLU OE1 O 3.516 -5.007 13.436 1.00 . A A . 11 GLU OE1 1 1
4 2724 1 1 11 GLU OE2 O 3.026 -4.427 11.382 1.00 . A A . 11 GLU OE2 1 1
4 2725 1 1 12 LEU C C 9.544 -5.886 8.067 1.00 . A A . 12 LEU C 1 1
4 2726 1 1 12 LEU CA C 8.974 -7.068 8.839 1.00 . A A . 12 LEU CA 1 1
4 2727 1 1 12 LEU CB C 9.126 -8.354 7.994 1.00 . A A . 12 LEU CB 1 1
4 2728 1 1 12 LEU CD1 C 8.626 -10.788 7.600 1.00 . A A . 12 LEU CD1 1 1
4 2729 1 1 12 LEU CD2 C 8.304 -9.825 9.881 1.00 . A A . 12 LEU CD2 1 1
4 2730 1 1 12 LEU CG C 8.245 -9.558 8.390 1.00 . A A . 12 LEU CG 1 1
4 2731 1 1 12 LEU H H 6.884 -7.191 8.570 1.00 . A A . 12 LEU H 1 1
4 2732 1 1 12 LEU HA H 9.511 -7.181 9.768 1.00 . A A . 12 LEU HA 1 1
4 2733 1 1 12 LEU HB2 H 8.903 -8.106 6.968 1.00 . A A . 12 LEU HB2 1 1
4 2734 1 1 12 LEU HB3 H 10.159 -8.666 8.049 1.00 . A A . 12 LEU HB3 1 1
4 2735 1 1 12 LEU HD11 H 8.477 -10.592 6.548 1.00 . A A . 12 LEU HD11 1 1
4 2736 1 1 12 LEU HD12 H 8.000 -11.615 7.903 1.00 . A A . 12 LEU HD12 1 1
4 2737 1 1 12 LEU HD13 H 9.663 -11.030 7.779 1.00 . A A . 12 LEU HD13 1 1
4 2738 1 1 12 LEU HD21 H 9.323 -10.012 10.182 1.00 . A A . 12 LEU HD21 1 1
4 2739 1 1 12 LEU HD22 H 7.687 -10.683 10.107 1.00 . A A . 12 LEU HD22 1 1
4 2740 1 1 12 LEU HD23 H 7.919 -8.961 10.401 1.00 . A A . 12 LEU HD23 1 1
4 2741 1 1 12 LEU HG H 7.220 -9.348 8.131 1.00 . A A . 12 LEU HG 1 1
4 2742 1 1 12 LEU N N 7.577 -6.806 9.143 1.00 . A A . 12 LEU N 1 1
4 2743 1 1 12 LEU O O 10.678 -5.469 8.294 1.00 . A A . 12 LEU O 1 1
4 2744 1 1 13 GLN C C 9.459 -3.012 7.234 1.00 . A A . 13 GLN C 1 1
4 2745 1 1 13 GLN CA C 9.111 -4.194 6.343 1.00 . A A . 13 GLN CA 1 1
4 2746 1 1 13 GLN CB C 7.967 -3.813 5.402 1.00 . A A . 13 GLN CB 1 1
4 2747 1 1 13 GLN CD C 6.325 -4.576 3.638 1.00 . A A . 13 GLN CD 1 1
4 2748 1 1 13 GLN CG C 7.563 -4.921 4.443 1.00 . A A . 13 GLN CG 1 1
4 2749 1 1 13 GLN H H 7.847 -5.757 7.020 1.00 . A A . 13 GLN H 1 1
4 2750 1 1 13 GLN HA H 9.977 -4.463 5.757 1.00 . A A . 13 GLN HA 1 1
4 2751 1 1 13 GLN HB2 H 7.103 -3.547 5.993 1.00 . A A . 13 GLN HB2 1 1
4 2752 1 1 13 GLN HB3 H 8.269 -2.955 4.819 1.00 . A A . 13 GLN HB3 1 1
4 2753 1 1 13 GLN HE21 H 6.960 -5.700 2.140 1.00 . A A . 13 GLN HE21 1 1
4 2754 1 1 13 GLN HE22 H 5.442 -4.905 1.900 1.00 . A A . 13 GLN HE22 1 1
4 2755 1 1 13 GLN HG2 H 8.378 -5.103 3.760 1.00 . A A . 13 GLN HG2 1 1
4 2756 1 1 13 GLN HG3 H 7.366 -5.817 5.013 1.00 . A A . 13 GLN HG3 1 1
4 2757 1 1 13 GLN N N 8.732 -5.350 7.156 1.00 . A A . 13 GLN N 1 1
4 2758 1 1 13 GLN NE2 N 6.232 -5.114 2.440 1.00 . A A . 13 GLN NE2 1 1
4 2759 1 1 13 GLN O O 10.455 -2.323 7.012 1.00 . A A . 13 GLN O 1 1
4 2760 1 1 13 GLN OE1 O 5.459 -3.832 4.096 1.00 . A A . 13 GLN OE1 1 1
4 2761 1 1 14 ARG C C 10.210 -1.892 9.895 1.00 . A A . 14 ARG C 1 1
4 2762 1 1 14 ARG CA C 8.861 -1.707 9.206 1.00 . A A . 14 ARG CA 1 1
4 2763 1 1 14 ARG CB C 7.742 -1.663 10.257 1.00 . A A . 14 ARG CB 1 1
4 2764 1 1 14 ARG CD C 6.997 -0.791 12.474 1.00 . A A . 14 ARG CD 1 1
4 2765 1 1 14 ARG CG C 7.908 -0.562 11.288 1.00 . A A . 14 ARG CG 1 1
4 2766 1 1 14 ARG CZ C 6.482 -2.935 13.627 1.00 . A A . 14 ARG CZ 1 1
4 2767 1 1 14 ARG H H 7.847 -3.374 8.343 1.00 . A A . 14 ARG H 1 1
4 2768 1 1 14 ARG HA H 8.871 -0.777 8.660 1.00 . A A . 14 ARG HA 1 1
4 2769 1 1 14 ARG HB2 H 6.798 -1.501 9.757 1.00 . A A . 14 ARG HB2 1 1
4 2770 1 1 14 ARG HB3 H 7.703 -2.606 10.783 1.00 . A A . 14 ARG HB3 1 1
4 2771 1 1 14 ARG HD2 H 7.075 0.055 13.139 1.00 . A A . 14 ARG HD2 1 1
4 2772 1 1 14 ARG HD3 H 5.982 -0.881 12.120 1.00 . A A . 14 ARG HD3 1 1
4 2773 1 1 14 ARG HE H 8.316 -2.137 13.391 1.00 . A A . 14 ARG HE 1 1
4 2774 1 1 14 ARG HG2 H 8.933 -0.548 11.628 1.00 . A A . 14 ARG HG2 1 1
4 2775 1 1 14 ARG HG3 H 7.664 0.386 10.832 1.00 . A A . 14 ARG HG3 1 1
4 2776 1 1 14 ARG HH11 H 4.837 -1.991 12.892 1.00 . A A . 14 ARG HH11 1 1
4 2777 1 1 14 ARG HH12 H 4.520 -3.496 13.684 1.00 . A A . 14 ARG HH12 1 1
4 2778 1 1 14 ARG HH21 H 7.897 -4.128 14.470 1.00 . A A . 14 ARG HH21 1 1
4 2779 1 1 14 ARG HH22 H 6.271 -4.696 14.617 1.00 . A A . 14 ARG HH22 1 1
4 2780 1 1 14 ARG N N 8.631 -2.790 8.249 1.00 . A A . 14 ARG N 1 1
4 2781 1 1 14 ARG NE N 7.355 -2.012 13.205 1.00 . A A . 14 ARG NE 1 1
4 2782 1 1 14 ARG NH1 N 5.179 -2.792 13.386 1.00 . A A . 14 ARG NH1 1 1
4 2783 1 1 14 ARG NH2 N 6.917 -4.005 14.286 1.00 . A A . 14 ARG NH2 1 1
4 2784 1 1 14 ARG O O 10.996 -0.951 10.005 1.00 . A A . 14 ARG O 1 1
4 2785 1 1 15 LEU C C 12.916 -3.163 10.108 1.00 . A A . 15 LEU C 1 1
4 2786 1 1 15 LEU CA C 11.719 -3.459 11.013 1.00 . A A . 15 LEU CA 1 1
4 2787 1 1 15 LEU CB C 11.720 -4.935 11.428 1.00 . A A . 15 LEU CB 1 1
4 2788 1 1 15 LEU CD1 C 13.061 -4.700 13.544 1.00 . A A . 15 LEU CD1 1 1
4 2789 1 1 15 LEU CD2 C 12.914 -6.921 12.395 1.00 . A A . 15 LEU CD2 1 1
4 2790 1 1 15 LEU CG C 12.955 -5.412 12.202 1.00 . A A . 15 LEU CG 1 1
4 2791 1 1 15 LEU H H 9.781 -3.810 10.214 1.00 . A A . 15 LEU H 1 1
4 2792 1 1 15 LEU HA H 11.793 -2.845 11.897 1.00 . A A . 15 LEU HA 1 1
4 2793 1 1 15 LEU HB2 H 10.850 -5.112 12.045 1.00 . A A . 15 LEU HB2 1 1
4 2794 1 1 15 LEU HB3 H 11.633 -5.536 10.536 1.00 . A A . 15 LEU HB3 1 1
4 2795 1 1 15 LEU HD11 H 13.163 -3.637 13.383 1.00 . A A . 15 LEU HD11 1 1
4 2796 1 1 15 LEU HD12 H 13.925 -5.066 14.079 1.00 . A A . 15 LEU HD12 1 1
4 2797 1 1 15 LEU HD13 H 12.171 -4.891 14.125 1.00 . A A . 15 LEU HD13 1 1
4 2798 1 1 15 LEU HD21 H 12.021 -7.190 12.939 1.00 . A A . 15 LEU HD21 1 1
4 2799 1 1 15 LEU HD22 H 13.783 -7.237 12.952 1.00 . A A . 15 LEU HD22 1 1
4 2800 1 1 15 LEU HD23 H 12.907 -7.407 11.431 1.00 . A A . 15 LEU HD23 1 1
4 2801 1 1 15 LEU HG H 13.840 -5.170 11.630 1.00 . A A . 15 LEU HG 1 1
4 2802 1 1 15 LEU N N 10.468 -3.121 10.341 1.00 . A A . 15 LEU N 1 1
4 2803 1 1 15 LEU O O 13.917 -2.594 10.554 1.00 . A A . 15 LEU O 1 1
4 2804 1 1 16 LYS C C 14.176 -1.821 7.756 1.00 . A A . 16 LYS C 1 1
4 2805 1 1 16 LYS CA C 13.860 -3.308 7.858 1.00 . A A . 16 LYS CA 1 1
4 2806 1 1 16 LYS CB C 13.468 -3.855 6.477 1.00 . A A . 16 LYS CB 1 1
4 2807 1 1 16 LYS CD C 12.858 -5.829 5.059 1.00 . A A . 16 LYS CD 1 1
4 2808 1 1 16 LYS CE C 12.511 -7.311 5.055 1.00 . A A . 16 LYS CE 1 1
4 2809 1 1 16 LYS CG C 13.189 -5.343 6.458 1.00 . A A . 16 LYS CG 1 1
4 2810 1 1 16 LYS H H 11.995 -4.038 8.559 1.00 . A A . 16 LYS H 1 1
4 2811 1 1 16 LYS HA H 14.746 -3.826 8.197 1.00 . A A . 16 LYS HA 1 1
4 2812 1 1 16 LYS HB2 H 12.580 -3.345 6.134 1.00 . A A . 16 LYS HB2 1 1
4 2813 1 1 16 LYS HB3 H 14.273 -3.653 5.786 1.00 . A A . 16 LYS HB3 1 1
4 2814 1 1 16 LYS HD2 H 12.013 -5.271 4.684 1.00 . A A . 16 LYS HD2 1 1
4 2815 1 1 16 LYS HD3 H 13.713 -5.666 4.419 1.00 . A A . 16 LYS HD3 1 1
4 2816 1 1 16 LYS HE2 H 11.621 -7.461 5.648 1.00 . A A . 16 LYS HE2 1 1
4 2817 1 1 16 LYS HE3 H 12.320 -7.617 4.038 1.00 . A A . 16 LYS HE3 1 1
4 2818 1 1 16 LYS HG2 H 14.063 -5.866 6.811 1.00 . A A . 16 LYS HG2 1 1
4 2819 1 1 16 LYS HG3 H 12.354 -5.552 7.113 1.00 . A A . 16 LYS HG3 1 1
4 2820 1 1 16 LYS HZ1 H 14.489 -7.984 5.086 1.00 . A A . 16 LYS HZ1 1 1
4 2821 1 1 16 LYS HZ2 H 13.357 -9.151 5.545 1.00 . A A . 16 LYS HZ2 1 1
4 2822 1 1 16 LYS HZ3 H 13.766 -7.914 6.615 1.00 . A A . 16 LYS HZ3 1 1
4 2823 1 1 16 LYS N N 12.803 -3.553 8.838 1.00 . A A . 16 LYS N 1 1
4 2824 1 1 16 LYS NZ N 13.607 -8.142 5.612 1.00 . A A . 16 LYS NZ 1 1
4 2825 1 1 16 LYS O O 15.333 -1.420 7.838 1.00 . A A . 16 LYS O 1 1
4 2826 1 1 17 ASN C C 13.909 1.019 8.734 1.00 . A A . 17 ASN C 1 1
4 2827 1 1 17 ASN CA C 13.296 0.442 7.477 1.00 . A A . 17 ASN CA 1 1
4 2828 1 1 17 ASN CB C 11.946 1.126 7.223 1.00 . A A . 17 ASN CB 1 1
4 2829 1 1 17 ASN CG C 11.282 0.686 5.934 1.00 . A A . 17 ASN CG 1 1
4 2830 1 1 17 ASN H H 12.230 -1.391 7.578 1.00 . A A . 17 ASN H 1 1
4 2831 1 1 17 ASN HA H 13.953 0.638 6.643 1.00 . A A . 17 ASN HA 1 1
4 2832 1 1 17 ASN HB2 H 11.276 0.903 8.040 1.00 . A A . 17 ASN HB2 1 1
4 2833 1 1 17 ASN HB3 H 12.100 2.195 7.178 1.00 . A A . 17 ASN HB3 1 1
4 2834 1 1 17 ASN HD21 H 9.493 1.004 6.731 1.00 . A A . 17 ASN HD21 1 1
4 2835 1 1 17 ASN HD22 H 9.498 0.421 5.103 1.00 . A A . 17 ASN HD22 1 1
4 2836 1 1 17 ASN N N 13.133 -1.007 7.602 1.00 . A A . 17 ASN N 1 1
4 2837 1 1 17 ASN ND2 N 9.961 0.708 5.921 1.00 . A A . 17 ASN ND2 1 1
4 2838 1 1 17 ASN O O 14.847 1.812 8.674 1.00 . A A . 17 ASN O 1 1
4 2839 1 1 17 ASN OD1 O 11.949 0.339 4.958 1.00 . A A . 17 ASN OD1 1 1
4 2840 1 1 18 GLU C C 15.296 0.754 11.427 1.00 . A A . 18 GLU C 1 1
4 2841 1 1 18 GLU CA C 13.826 1.089 11.161 1.00 . A A . 18 GLU CA 1 1
4 2842 1 1 18 GLU CB C 12.933 0.525 12.266 1.00 . A A . 18 GLU CB 1 1
4 2843 1 1 18 GLU CD C 12.245 0.622 14.677 1.00 . A A . 18 GLU CD 1 1
4 2844 1 1 18 GLU CG C 13.274 1.025 13.653 1.00 . A A . 18 GLU CG 1 1
4 2845 1 1 18 GLU H H 12.662 -0.071 9.839 1.00 . A A . 18 GLU H 1 1
4 2846 1 1 18 GLU HA H 13.719 2.163 11.153 1.00 . A A . 18 GLU HA 1 1
4 2847 1 1 18 GLU HB2 H 11.909 0.793 12.055 1.00 . A A . 18 GLU HB2 1 1
4 2848 1 1 18 GLU HB3 H 13.018 -0.552 12.263 1.00 . A A . 18 GLU HB3 1 1
4 2849 1 1 18 GLU HG2 H 14.231 0.618 13.946 1.00 . A A . 18 GLU HG2 1 1
4 2850 1 1 18 GLU HG3 H 13.334 2.102 13.627 1.00 . A A . 18 GLU HG3 1 1
4 2851 1 1 18 GLU N N 13.384 0.598 9.869 1.00 . A A . 18 GLU N 1 1
4 2852 1 1 18 GLU O O 16.072 1.626 11.826 1.00 . A A . 18 GLU O 1 1
4 2853 1 1 18 GLU OE1 O 12.271 -0.538 15.132 1.00 . A A . 18 GLU OE1 1 1
4 2854 1 1 18 GLU OE2 O 11.403 1.470 15.038 1.00 . A A . 18 GLU OE2 1 1
4 2855 1 1 19 ARG C C 18.000 -0.323 10.385 1.00 . A A . 19 ARG C 1 1
4 2856 1 1 19 ARG CA C 17.065 -0.908 11.438 1.00 . A A . 19 ARG CA 1 1
4 2857 1 1 19 ARG CB C 17.207 -2.436 11.493 1.00 . A A . 19 ARG CB 1 1
4 2858 1 1 19 ARG CD C 18.640 -4.403 12.130 1.00 . A A . 19 ARG CD 1 1
4 2859 1 1 19 ARG CG C 18.526 -2.892 12.104 1.00 . A A . 19 ARG CG 1 1
4 2860 1 1 19 ARG CZ C 18.652 -6.262 10.495 1.00 . A A . 19 ARG CZ 1 1
4 2861 1 1 19 ARG H H 15.023 -1.140 10.841 1.00 . A A . 19 ARG H 1 1
4 2862 1 1 19 ARG HA H 17.348 -0.499 12.398 1.00 . A A . 19 ARG HA 1 1
4 2863 1 1 19 ARG HB2 H 16.405 -2.849 12.087 1.00 . A A . 19 ARG HB2 1 1
4 2864 1 1 19 ARG HB3 H 17.148 -2.833 10.490 1.00 . A A . 19 ARG HB3 1 1
4 2865 1 1 19 ARG HD2 H 19.477 -4.679 12.752 1.00 . A A . 19 ARG HD2 1 1
4 2866 1 1 19 ARG HD3 H 17.732 -4.801 12.552 1.00 . A A . 19 ARG HD3 1 1
4 2867 1 1 19 ARG HE H 19.133 -4.351 10.091 1.00 . A A . 19 ARG HE 1 1
4 2868 1 1 19 ARG HG2 H 19.338 -2.488 11.521 1.00 . A A . 19 ARG HG2 1 1
4 2869 1 1 19 ARG HG3 H 18.588 -2.515 13.116 1.00 . A A . 19 ARG HG3 1 1
4 2870 1 1 19 ARG HH11 H 17.985 -6.789 12.349 1.00 . A A . 19 ARG HH11 1 1
4 2871 1 1 19 ARG HH12 H 18.073 -8.083 11.205 1.00 . A A . 19 ARG HH12 1 1
4 2872 1 1 19 ARG HH21 H 19.235 -6.076 8.554 1.00 . A A . 19 ARG HH21 1 1
4 2873 1 1 19 ARG HH22 H 18.797 -7.675 9.046 1.00 . A A . 19 ARG HH22 1 1
4 2874 1 1 19 ARG N N 15.682 -0.495 11.189 1.00 . A A . 19 ARG N 1 1
4 2875 1 1 19 ARG NE N 18.829 -4.971 10.794 1.00 . A A . 19 ARG NE 1 1
4 2876 1 1 19 ARG NH1 N 18.199 -7.113 11.420 1.00 . A A . 19 ARG NH1 1 1
4 2877 1 1 19 ARG NH2 N 18.910 -6.702 9.268 1.00 . A A . 19 ARG NH2 1 1
4 2878 1 1 19 ARG O O 19.173 -0.065 10.657 1.00 . A A . 19 ARG O 1 1
4 2879 1 1 20 HIS C C 18.528 1.964 8.479 1.00 . A A . 20 HIS C 1 1
4 2880 1 1 20 HIS CA C 18.260 0.513 8.124 1.00 . A A . 20 HIS CA 1 1
4 2881 1 1 20 HIS CB C 17.555 0.419 6.759 1.00 . A A . 20 HIS CB 1 1
4 2882 1 1 20 HIS CD2 C 19.483 0.641 5.033 1.00 . A A . 20 HIS CD2 1 1
4 2883 1 1 20 HIS CE1 C 18.859 2.528 4.114 1.00 . A A . 20 HIS CE1 1 1
4 2884 1 1 20 HIS CG C 18.342 1.041 5.645 1.00 . A A . 20 HIS CG 1 1
4 2885 1 1 20 HIS H H 16.532 -0.358 9.050 1.00 . A A . 20 HIS H 1 1
4 2886 1 1 20 HIS HA H 19.206 -0.008 8.076 1.00 . A A . 20 HIS HA 1 1
4 2887 1 1 20 HIS HB2 H 17.396 -0.618 6.507 1.00 . A A . 20 HIS HB2 1 1
4 2888 1 1 20 HIS HB3 H 16.604 0.927 6.811 1.00 . A A . 20 HIS HB3 1 1
4 2889 1 1 20 HIS HD1 H 17.186 2.761 5.257 1.00 . A A . 20 HIS HD1 1 1
4 2890 1 1 20 HIS HD2 H 20.048 -0.254 5.251 1.00 . A A . 20 HIS HD2 1 1
4 2891 1 1 20 HIS HE1 H 18.828 3.402 3.482 1.00 . A A . 20 HIS HE1 1 1
4 2892 1 1 20 HIS N N 17.472 -0.103 9.189 1.00 . A A . 20 HIS N 1 1
4 2893 1 1 20 HIS ND1 N 17.983 2.223 5.042 1.00 . A A . 20 HIS ND1 1 1
4 2894 1 1 20 HIS NE2 N 19.786 1.587 4.084 1.00 . A A . 20 HIS NE2 1 1
4 2895 1 1 20 HIS O O 19.638 2.467 8.292 1.00 . A A . 20 HIS O 1 1
4 2896 1 1 21 GLU C C 18.628 4.083 10.597 1.00 . A A . 21 GLU C 1 1
4 2897 1 1 21 GLU CA C 17.623 4.005 9.458 1.00 . A A . 21 GLU CA 1 1
4 2898 1 1 21 GLU CB C 16.269 4.561 9.912 1.00 . A A . 21 GLU CB 1 1
4 2899 1 1 21 GLU CD C 14.987 6.516 10.818 1.00 . A A . 21 GLU CD 1 1
4 2900 1 1 21 GLU CG C 16.325 6.006 10.365 1.00 . A A . 21 GLU CG 1 1
4 2901 1 1 21 GLU H H 16.632 2.165 9.062 1.00 . A A . 21 GLU H 1 1
4 2902 1 1 21 GLU HA H 17.987 4.593 8.629 1.00 . A A . 21 GLU HA 1 1
4 2903 1 1 21 GLU HB2 H 15.565 4.500 9.093 1.00 . A A . 21 GLU HB2 1 1
4 2904 1 1 21 GLU HB3 H 15.900 3.969 10.738 1.00 . A A . 21 GLU HB3 1 1
4 2905 1 1 21 GLU HG2 H 17.021 6.087 11.186 1.00 . A A . 21 GLU HG2 1 1
4 2906 1 1 21 GLU HG3 H 16.668 6.616 9.542 1.00 . A A . 21 GLU HG3 1 1
4 2907 1 1 21 GLU N N 17.501 2.625 9.002 1.00 . A A . 21 GLU N 1 1
4 2908 1 1 21 GLU O O 19.311 5.093 10.778 1.00 . A A . 21 GLU O 1 1
4 2909 1 1 21 GLU OE1 O 14.626 6.283 11.991 1.00 . A A . 21 GLU OE1 1 1
4 2910 1 1 21 GLU OE2 O 14.290 7.160 10.009 1.00 . A A . 21 GLU OE2 1 1
4 2911 1 1 22 GLU C C 21.088 2.802 11.855 1.00 . A A . 22 GLU C 1 1
4 2912 1 1 22 GLU CA C 19.681 2.941 12.434 1.00 . A A . 22 GLU CA 1 1
4 2913 1 1 22 GLU CB C 19.349 1.795 13.413 1.00 . A A . 22 GLU CB 1 1
4 2914 1 1 22 GLU CD C 19.898 0.639 15.577 1.00 . A A . 22 GLU CD 1 1
4 2915 1 1 22 GLU CG C 20.355 1.635 14.537 1.00 . A A . 22 GLU CG 1 1
4 2916 1 1 22 GLU H H 18.146 2.240 11.164 1.00 . A A . 22 GLU H 1 1
4 2917 1 1 22 GLU HA H 19.629 3.882 12.963 1.00 . A A . 22 GLU HA 1 1
4 2918 1 1 22 GLU HB2 H 18.388 1.989 13.863 1.00 . A A . 22 GLU HB2 1 1
4 2919 1 1 22 GLU HB3 H 19.297 0.857 12.878 1.00 . A A . 22 GLU HB3 1 1
4 2920 1 1 22 GLU HG2 H 21.291 1.295 14.120 1.00 . A A . 22 GLU HG2 1 1
4 2921 1 1 22 GLU HG3 H 20.500 2.593 15.013 1.00 . A A . 22 GLU HG3 1 1
4 2922 1 1 22 GLU N N 18.724 3.009 11.356 1.00 . A A . 22 GLU N 1 1
4 2923 1 1 22 GLU O O 21.973 3.582 12.187 1.00 . A A . 22 GLU O 1 1
4 2924 1 1 22 GLU OE1 O 19.791 -0.566 15.254 1.00 . A A . 22 GLU OE1 1 1
4 2925 1 1 22 GLU OE2 O 19.642 1.055 16.721 1.00 . A A . 22 GLU OE2 1 1
4 2926 1 1 23 ALA C C 23.119 2.874 9.684 1.00 . A A . 23 ALA C 1 1
4 2927 1 1 23 ALA CA C 22.568 1.590 10.288 1.00 . A A . 23 ALA CA 1 1
4 2928 1 1 23 ALA CB C 22.433 0.531 9.191 1.00 . A A . 23 ALA CB 1 1
4 2929 1 1 23 ALA H H 20.611 1.093 10.871 1.00 . A A . 23 ALA H 1 1
4 2930 1 1 23 ALA HA H 23.279 1.223 11.014 1.00 . A A . 23 ALA HA 1 1
4 2931 1 1 23 ALA HB1 H 22.084 -0.402 9.608 1.00 . A A . 23 ALA HB1 1 1
4 2932 1 1 23 ALA HB2 H 23.397 0.374 8.732 1.00 . A A . 23 ALA HB2 1 1
4 2933 1 1 23 ALA HB3 H 21.736 0.874 8.441 1.00 . A A . 23 ALA HB3 1 1
4 2934 1 1 23 ALA N N 21.285 1.796 10.988 1.00 . A A . 23 ALA N 1 1
4 2935 1 1 23 ALA O O 24.296 3.173 9.836 1.00 . A A . 23 ALA O 1 1
4 2936 1 1 24 GLU C C 23.155 5.887 9.426 1.00 . A A . 24 GLU C 1 1
4 2937 1 1 24 GLU CA C 22.745 4.866 8.372 1.00 . A A . 24 GLU CA 1 1
4 2938 1 1 24 GLU CB C 21.720 5.450 7.385 1.00 . A A . 24 GLU CB 1 1
4 2939 1 1 24 GLU CD C 19.452 6.448 6.998 1.00 . A A . 24 GLU CD 1 1
4 2940 1 1 24 GLU CG C 20.394 5.833 8.000 1.00 . A A . 24 GLU CG 1 1
4 2941 1 1 24 GLU H H 21.319 3.391 8.970 1.00 . A A . 24 GLU H 1 1
4 2942 1 1 24 GLU HA H 23.637 4.595 7.821 1.00 . A A . 24 GLU HA 1 1
4 2943 1 1 24 GLU HB2 H 22.142 6.334 6.933 1.00 . A A . 24 GLU HB2 1 1
4 2944 1 1 24 GLU HB3 H 21.535 4.719 6.611 1.00 . A A . 24 GLU HB3 1 1
4 2945 1 1 24 GLU HG2 H 19.935 4.946 8.411 1.00 . A A . 24 GLU HG2 1 1
4 2946 1 1 24 GLU HG3 H 20.571 6.544 8.793 1.00 . A A . 24 GLU HG3 1 1
4 2947 1 1 24 GLU N N 22.270 3.641 9.005 1.00 . A A . 24 GLU N 1 1
4 2948 1 1 24 GLU O O 24.188 6.528 9.297 1.00 . A A . 24 GLU O 1 1
4 2949 1 1 24 GLU OE1 O 18.729 5.697 6.313 1.00 . A A . 24 GLU OE1 1 1
4 2950 1 1 24 GLU OE2 O 19.426 7.695 6.885 1.00 . A A . 24 GLU OE2 1 1
4 2951 1 1 25 LEU C C 24.002 6.476 12.228 1.00 . A A . 25 LEU C 1 1
4 2952 1 1 25 LEU CA C 22.671 6.898 11.595 1.00 . A A . 25 LEU CA 1 1
4 2953 1 1 25 LEU CB C 21.549 6.854 12.641 1.00 . A A . 25 LEU CB 1 1
4 2954 1 1 25 LEU CD1 C 21.846 9.198 13.470 1.00 . A A . 25 LEU CD1 1 1
4 2955 1 1 25 LEU CD2 C 20.612 7.531 14.861 1.00 . A A . 25 LEU CD2 1 1
4 2956 1 1 25 LEU CG C 21.747 7.738 13.871 1.00 . A A . 25 LEU CG 1 1
4 2957 1 1 25 LEU H H 21.498 5.524 10.466 1.00 . A A . 25 LEU H 1 1
4 2958 1 1 25 LEU HA H 22.764 7.903 11.213 1.00 . A A . 25 LEU HA 1 1
4 2959 1 1 25 LEU HB2 H 20.629 7.151 12.158 1.00 . A A . 25 LEU HB2 1 1
4 2960 1 1 25 LEU HB3 H 21.444 5.833 12.974 1.00 . A A . 25 LEU HB3 1 1
4 2961 1 1 25 LEU HD11 H 21.971 9.801 14.354 1.00 . A A . 25 LEU HD11 1 1
4 2962 1 1 25 LEU HD12 H 20.945 9.493 12.955 1.00 . A A . 25 LEU HD12 1 1
4 2963 1 1 25 LEU HD13 H 22.695 9.336 12.818 1.00 . A A . 25 LEU HD13 1 1
4 2964 1 1 25 LEU HD21 H 20.587 6.496 15.172 1.00 . A A . 25 LEU HD21 1 1
4 2965 1 1 25 LEU HD22 H 19.673 7.789 14.394 1.00 . A A . 25 LEU HD22 1 1
4 2966 1 1 25 LEU HD23 H 20.767 8.162 15.724 1.00 . A A . 25 LEU HD23 1 1
4 2967 1 1 25 LEU HG H 22.673 7.463 14.357 1.00 . A A . 25 LEU HG 1 1
4 2968 1 1 25 LEU N N 22.348 6.016 10.474 1.00 . A A . 25 LEU N 1 1
4 2969 1 1 25 LEU O O 24.850 7.312 12.549 1.00 . A A . 25 LEU O 1 1
4 2970 1 1 26 GLU C C 26.591 4.944 12.024 1.00 . A A . 26 GLU C 1 1
4 2971 1 1 26 GLU CA C 25.395 4.602 12.926 1.00 . A A . 26 GLU CA 1 1
4 2972 1 1 26 GLU CB C 25.266 3.087 13.105 1.00 . A A . 26 GLU CB 1 1
4 2973 1 1 26 GLU CD C 26.318 0.966 13.977 1.00 . A A . 26 GLU CD 1 1
4 2974 1 1 26 GLU CG C 26.469 2.453 13.786 1.00 . A A . 26 GLU CG 1 1
4 2975 1 1 26 GLU H H 23.386 4.623 12.135 1.00 . A A . 26 GLU H 1 1
4 2976 1 1 26 GLU HA H 25.559 5.057 13.891 1.00 . A A . 26 GLU HA 1 1
4 2977 1 1 26 GLU HB2 H 24.390 2.879 13.701 1.00 . A A . 26 GLU HB2 1 1
4 2978 1 1 26 GLU HB3 H 25.146 2.630 12.133 1.00 . A A . 26 GLU HB3 1 1
4 2979 1 1 26 GLU HG2 H 27.345 2.633 13.181 1.00 . A A . 26 GLU HG2 1 1
4 2980 1 1 26 GLU HG3 H 26.603 2.914 14.753 1.00 . A A . 26 GLU HG3 1 1
4 2981 1 1 26 GLU N N 24.165 5.172 12.383 1.00 . A A . 26 GLU N 1 1
4 2982 1 1 26 GLU O O 27.717 5.071 12.490 1.00 . A A . 26 GLU O 1 1
4 2983 1 1 26 GLU OE1 O 26.499 0.219 13.000 1.00 . A A . 26 GLU OE1 1 1
4 2984 1 1 26 GLU OE2 O 26.039 0.531 15.115 1.00 . A A . 26 GLU OE2 1 1
4 2985 1 1 27 ARG C C 27.603 6.991 9.859 1.00 . A A . 27 ARG C 1 1
4 2986 1 1 27 ARG CA C 27.379 5.482 9.801 1.00 . A A . 27 ARG CA 1 1
4 2987 1 1 27 ARG CB C 27.023 5.047 8.375 1.00 . A A . 27 ARG CB 1 1
4 2988 1 1 27 ARG CD C 26.431 3.153 6.831 1.00 . A A . 27 ARG CD 1 1
4 2989 1 1 27 ARG CG C 26.896 3.544 8.221 1.00 . A A . 27 ARG CG 1 1
4 2990 1 1 27 ARG CZ C 25.868 1.064 5.613 1.00 . A A . 27 ARG CZ 1 1
4 2991 1 1 27 ARG H H 25.422 4.930 10.414 1.00 . A A . 27 ARG H 1 1
4 2992 1 1 27 ARG HA H 28.290 4.988 10.103 1.00 . A A . 27 ARG HA 1 1
4 2993 1 1 27 ARG HB2 H 26.087 5.504 8.086 1.00 . A A . 27 ARG HB2 1 1
4 2994 1 1 27 ARG HB3 H 27.799 5.389 7.706 1.00 . A A . 27 ARG HB3 1 1
4 2995 1 1 27 ARG HD2 H 25.477 3.620 6.634 1.00 . A A . 27 ARG HD2 1 1
4 2996 1 1 27 ARG HD3 H 27.158 3.497 6.109 1.00 . A A . 27 ARG HD3 1 1
4 2997 1 1 27 ARG HE H 26.537 1.170 7.497 1.00 . A A . 27 ARG HE 1 1
4 2998 1 1 27 ARG HG2 H 27.857 3.090 8.407 1.00 . A A . 27 ARG HG2 1 1
4 2999 1 1 27 ARG HG3 H 26.181 3.181 8.945 1.00 . A A . 27 ARG HG3 1 1
4 3000 1 1 27 ARG HH11 H 25.546 2.747 4.517 1.00 . A A . 27 ARG HH11 1 1
4 3001 1 1 27 ARG HH12 H 25.200 1.258 3.707 1.00 . A A . 27 ARG HH12 1 1
4 3002 1 1 27 ARG HH21 H 26.067 -0.781 6.428 1.00 . A A . 27 ARG HH21 1 1
4 3003 1 1 27 ARG HH22 H 25.496 -0.758 4.793 1.00 . A A . 27 ARG HH22 1 1
4 3004 1 1 27 ARG N N 26.334 5.095 10.740 1.00 . A A . 27 ARG N 1 1
4 3005 1 1 27 ARG NE N 26.289 1.702 6.707 1.00 . A A . 27 ARG NE 1 1
4 3006 1 1 27 ARG NH1 N 25.508 1.745 4.531 1.00 . A A . 27 ARG NH1 1 1
4 3007 1 1 27 ARG NH2 N 25.801 -0.261 5.609 1.00 . A A . 27 ARG NH2 1 1
4 3008 1 1 27 ARG O O 28.728 7.471 9.711 1.00 . A A . 27 ARG O 1 1
4 3009 1 1 28 LEU C C 27.430 9.615 11.398 1.00 . A A . 28 LEU C 1 1
4 3010 1 1 28 LEU CA C 26.594 9.184 10.201 1.00 . A A . 28 LEU CA 1 1
4 3011 1 1 28 LEU CB C 25.189 9.794 10.308 1.00 . A A . 28 LEU CB 1 1
4 3012 1 1 28 LEU CD1 C 22.907 10.202 9.359 1.00 . A A . 28 LEU CD1 1 1
4 3013 1 1 28 LEU CD2 C 24.869 10.015 7.828 1.00 . A A . 28 LEU CD2 1 1
4 3014 1 1 28 LEU CG C 24.250 9.532 9.129 1.00 . A A . 28 LEU CG 1 1
4 3015 1 1 28 LEU H H 25.658 7.282 10.196 1.00 . A A . 28 LEU H 1 1
4 3016 1 1 28 LEU HA H 27.065 9.554 9.304 1.00 . A A . 28 LEU HA 1 1
4 3017 1 1 28 LEU HB2 H 24.723 9.407 11.201 1.00 . A A . 28 LEU HB2 1 1
4 3018 1 1 28 LEU HB3 H 25.297 10.862 10.419 1.00 . A A . 28 LEU HB3 1 1
4 3019 1 1 28 LEU HD11 H 22.257 9.999 8.521 1.00 . A A . 28 LEU HD11 1 1
4 3020 1 1 28 LEU HD12 H 23.049 11.268 9.453 1.00 . A A . 28 LEU HD12 1 1
4 3021 1 1 28 LEU HD13 H 22.461 9.817 10.263 1.00 . A A . 28 LEU HD13 1 1
4 3022 1 1 28 LEU HD21 H 25.096 11.068 7.905 1.00 . A A . 28 LEU HD21 1 1
4 3023 1 1 28 LEU HD22 H 24.173 9.854 7.018 1.00 . A A . 28 LEU HD22 1 1
4 3024 1 1 28 LEU HD23 H 25.778 9.463 7.633 1.00 . A A . 28 LEU HD23 1 1
4 3025 1 1 28 LEU HG H 24.078 8.468 9.047 1.00 . A A . 28 LEU HG 1 1
4 3026 1 1 28 LEU N N 26.528 7.730 10.100 1.00 . A A . 28 LEU N 1 1
4 3027 1 1 28 LEU O O 28.123 10.636 11.345 1.00 . A A . 28 LEU O 1 1
4 3028 1 1 29 LYS C C 29.635 8.992 13.417 1.00 . A A . 29 LYS C 1 1
4 3029 1 1 29 LYS CA C 28.144 9.170 13.667 1.00 . A A . 29 LYS CA 1 1
4 3030 1 1 29 LYS CB C 27.660 8.389 14.923 1.00 . A A . 29 LYS CB 1 1
4 3031 1 1 29 LYS CD C 29.210 6.405 15.277 1.00 . A A . 29 LYS CD 1 1
4 3032 1 1 29 LYS CE C 29.338 4.890 15.189 1.00 . A A . 29 LYS CE 1 1
4 3033 1 1 29 LYS CG C 27.811 6.869 14.867 1.00 . A A . 29 LYS CG 1 1
4 3034 1 1 29 LYS H H 26.834 8.017 12.468 1.00 . A A . 29 LYS H 1 1
4 3035 1 1 29 LYS HA H 27.976 10.225 13.840 1.00 . A A . 29 LYS HA 1 1
4 3036 1 1 29 LYS HB2 H 28.217 8.739 15.778 1.00 . A A . 29 LYS HB2 1 1
4 3037 1 1 29 LYS HB3 H 26.616 8.617 15.082 1.00 . A A . 29 LYS HB3 1 1
4 3038 1 1 29 LYS HD2 H 29.937 6.856 14.618 1.00 . A A . 29 LYS HD2 1 1
4 3039 1 1 29 LYS HD3 H 29.399 6.717 16.293 1.00 . A A . 29 LYS HD3 1 1
4 3040 1 1 29 LYS HE2 H 28.599 4.440 15.836 1.00 . A A . 29 LYS HE2 1 1
4 3041 1 1 29 LYS HE3 H 29.153 4.586 14.168 1.00 . A A . 29 LYS HE3 1 1
4 3042 1 1 29 LYS HG2 H 27.090 6.423 15.536 1.00 . A A . 29 LYS HG2 1 1
4 3043 1 1 29 LYS HG3 H 27.614 6.538 13.858 1.00 . A A . 29 LYS HG3 1 1
4 3044 1 1 29 LYS HZ1 H 30.726 3.376 15.534 1.00 . A A . 29 LYS HZ1 1 1
4 3045 1 1 29 LYS HZ2 H 30.887 4.692 16.576 1.00 . A A . 29 LYS HZ2 1 1
4 3046 1 1 29 LYS HZ3 H 31.424 4.811 14.976 1.00 . A A . 29 LYS HZ3 1 1
4 3047 1 1 29 LYS N N 27.381 8.834 12.479 1.00 . A A . 29 LYS N 1 1
4 3048 1 1 29 LYS NZ N 30.684 4.414 15.598 1.00 . A A . 29 LYS NZ 1 1
4 3049 1 1 29 LYS O O 30.450 9.752 13.939 1.00 . A A . 29 LYS O 1 1
4 3050 1 1 30 SER C C 31.851 8.883 11.275 1.00 . A A . 30 SER C 1 1
4 3051 1 1 30 SER CA C 31.384 7.813 12.258 1.00 . A A . 30 SER CA 1 1
4 3052 1 1 30 SER CB C 31.622 6.402 11.712 1.00 . A A . 30 SER CB 1 1
4 3053 1 1 30 SER H H 29.364 7.358 12.226 1.00 . A A . 30 SER H 1 1
4 3054 1 1 30 SER HA H 31.954 7.928 13.168 1.00 . A A . 30 SER HA 1 1
4 3055 1 1 30 SER HB2 H 32.519 6.400 11.112 1.00 . A A . 30 SER HB2 1 1
4 3056 1 1 30 SER HB3 H 31.741 5.716 12.538 1.00 . A A . 30 SER HB3 1 1
4 3057 1 1 30 SER HG H 30.273 6.663 10.295 1.00 . A A . 30 SER HG 1 1
4 3058 1 1 30 SER N N 30.000 8.005 12.600 1.00 . A A . 30 SER N 1 1
4 3059 1 1 30 SER O O 33.017 9.253 11.273 1.00 . A A . 30 SER O 1 1
4 3060 1 1 30 SER OG O 30.540 5.967 10.908 1.00 . A A . 30 SER OG 1 1
4 3061 1 1 31 GLU C C 31.591 11.723 10.332 1.00 . A A . 31 GLU C 1 1
4 3062 1 1 31 GLU CA C 31.258 10.482 9.527 1.00 . A A . 31 GLU CA 1 1
4 3063 1 1 31 GLU CB C 30.105 10.792 8.570 1.00 . A A . 31 GLU CB 1 1
4 3064 1 1 31 GLU CD C 28.855 10.034 6.526 1.00 . A A . 31 GLU CD 1 1
4 3065 1 1 31 GLU CG C 29.659 9.614 7.732 1.00 . A A . 31 GLU CG 1 1
4 3066 1 1 31 GLU H H 30.013 9.031 10.456 1.00 . A A . 31 GLU H 1 1
4 3067 1 1 31 GLU HA H 32.127 10.183 8.960 1.00 . A A . 31 GLU HA 1 1
4 3068 1 1 31 GLU HB2 H 29.258 11.132 9.146 1.00 . A A . 31 GLU HB2 1 1
4 3069 1 1 31 GLU HB3 H 30.413 11.582 7.904 1.00 . A A . 31 GLU HB3 1 1
4 3070 1 1 31 GLU HG2 H 30.530 9.076 7.395 1.00 . A A . 31 GLU HG2 1 1
4 3071 1 1 31 GLU HG3 H 29.052 8.962 8.344 1.00 . A A . 31 GLU HG3 1 1
4 3072 1 1 31 GLU N N 30.926 9.394 10.446 1.00 . A A . 31 GLU N 1 1
4 3073 1 1 31 GLU O O 32.531 12.448 10.020 1.00 . A A . 31 GLU O 1 1
4 3074 1 1 31 GLU OE1 O 27.838 10.726 6.695 1.00 . A A . 31 GLU OE1 1 1
4 3075 1 1 31 GLU OE2 O 29.240 9.665 5.395 1.00 . A A . 31 GLU OE2 1 1
4 3076 1 1 32 ARG C C 32.465 13.054 12.770 1.00 . A A . 32 ARG C 1 1
4 3077 1 1 32 ARG CA C 30.998 13.048 12.305 1.00 . A A . 32 ARG CA 1 1
4 3078 1 1 32 ARG CB C 30.069 12.881 13.508 1.00 . A A . 32 ARG CB 1 1
4 3079 1 1 32 ARG CD C 28.878 15.081 13.404 1.00 . A A . 32 ARG CD 1 1
4 3080 1 1 32 ARG CG C 29.767 14.174 14.241 1.00 . A A . 32 ARG CG 1 1
4 3081 1 1 32 ARG CZ C 26.732 14.871 12.166 1.00 . A A . 32 ARG CZ 1 1
4 3082 1 1 32 ARG H H 29.943 11.440 11.375 1.00 . A A . 32 ARG H 1 1
4 3083 1 1 32 ARG HA H 30.780 13.983 11.811 1.00 . A A . 32 ARG HA 1 1
4 3084 1 1 32 ARG HB2 H 29.132 12.463 13.168 1.00 . A A . 32 ARG HB2 1 1
4 3085 1 1 32 ARG HB3 H 30.524 12.194 14.206 1.00 . A A . 32 ARG HB3 1 1
4 3086 1 1 32 ARG HD2 H 28.720 16.002 13.943 1.00 . A A . 32 ARG HD2 1 1
4 3087 1 1 32 ARG HD3 H 29.373 15.294 12.469 1.00 . A A . 32 ARG HD3 1 1
4 3088 1 1 32 ARG HE H 27.299 13.717 13.706 1.00 . A A . 32 ARG HE 1 1
4 3089 1 1 32 ARG HG2 H 29.263 13.945 15.169 1.00 . A A . 32 ARG HG2 1 1
4 3090 1 1 32 ARG HG3 H 30.696 14.685 14.450 1.00 . A A . 32 ARG HG3 1 1
4 3091 1 1 32 ARG HH11 H 27.970 16.304 11.432 1.00 . A A . 32 ARG HH11 1 1
4 3092 1 1 32 ARG HH12 H 26.448 16.170 10.629 1.00 . A A . 32 ARG HH12 1 1
4 3093 1 1 32 ARG HH21 H 25.294 13.523 12.635 1.00 . A A . 32 ARG HH21 1 1
4 3094 1 1 32 ARG HH22 H 24.902 14.569 11.315 1.00 . A A . 32 ARG HH22 1 1
4 3095 1 1 32 ARG N N 30.773 11.968 11.349 1.00 . A A . 32 ARG N 1 1
4 3096 1 1 32 ARG NE N 27.570 14.468 13.125 1.00 . A A . 32 ARG NE 1 1
4 3097 1 1 32 ARG NH1 N 27.077 15.856 11.345 1.00 . A A . 32 ARG NH1 1 1
4 3098 1 1 32 ARG NH2 N 25.551 14.275 12.024 1.00 . A A . 32 ARG NH2 1 1
4 3099 1 1 32 ARG O O 33.117 14.098 12.784 1.00 . A A . 32 ARG O 1 1
4 3100 1 1 33 HIS C C 35.305 11.810 12.349 1.00 . A A . 33 HIS C 1 1
4 3101 1 1 33 HIS CA C 34.367 11.734 13.555 1.00 . A A . 33 HIS CA 1 1
4 3102 1 1 33 HIS CB C 34.573 10.402 14.291 1.00 . A A . 33 HIS CB 1 1
4 3103 1 1 33 HIS CD2 C 36.732 10.661 15.709 1.00 . A A . 33 HIS CD2 1 1
4 3104 1 1 33 HIS CE1 C 38.014 9.275 14.592 1.00 . A A . 33 HIS CE1 1 1
4 3105 1 1 33 HIS CG C 35.997 10.150 14.696 1.00 . A A . 33 HIS CG 1 1
4 3106 1 1 33 HIS H H 32.394 11.085 13.112 1.00 . A A . 33 HIS H 1 1
4 3107 1 1 33 HIS HA H 34.594 12.547 14.227 1.00 . A A . 33 HIS HA 1 1
4 3108 1 1 33 HIS HB2 H 33.970 10.397 15.186 1.00 . A A . 33 HIS HB2 1 1
4 3109 1 1 33 HIS HB3 H 34.260 9.594 13.648 1.00 . A A . 33 HIS HB3 1 1
4 3110 1 1 33 HIS HD1 H 36.591 8.749 13.230 1.00 . A A . 33 HIS HD1 1 1
4 3111 1 1 33 HIS HD2 H 36.396 11.375 16.446 1.00 . A A . 33 HIS HD2 1 1
4 3112 1 1 33 HIS HE1 H 38.865 8.694 14.275 1.00 . A A . 33 HIS HE1 1 1
4 3113 1 1 33 HIS N N 32.973 11.877 13.130 1.00 . A A . 33 HIS N 1 1
4 3114 1 1 33 HIS ND1 N 36.832 9.287 14.019 1.00 . A A . 33 HIS ND1 1 1
4 3115 1 1 33 HIS NE2 N 37.984 10.102 15.624 1.00 . A A . 33 HIS NE2 1 1
4 3116 1 1 33 HIS O O 36.398 12.355 12.435 1.00 . A A . 33 HIS O 1 1
4 3117 1 1 34 ASP C C 35.994 12.650 9.549 1.00 . A A . 34 ASP C 1 1
4 3118 1 1 34 ASP CA C 35.619 11.229 9.982 1.00 . A A . 34 ASP CA 1 1
4 3119 1 1 34 ASP CB C 34.784 10.535 8.883 1.00 . A A . 34 ASP CB 1 1
4 3120 1 1 34 ASP CG C 35.510 10.395 7.577 1.00 . A A . 34 ASP CG 1 1
4 3121 1 1 34 ASP H H 33.970 10.828 11.274 1.00 . A A . 34 ASP H 1 1
4 3122 1 1 34 ASP HA H 36.522 10.662 10.149 1.00 . A A . 34 ASP HA 1 1
4 3123 1 1 34 ASP HB2 H 34.516 9.541 9.208 1.00 . A A . 34 ASP HB2 1 1
4 3124 1 1 34 ASP HB3 H 33.885 11.106 8.706 1.00 . A A . 34 ASP HB3 1 1
4 3125 1 1 34 ASP N N 34.856 11.252 11.244 1.00 . A A . 34 ASP N 1 1
4 3126 1 1 34 ASP O O 37.120 12.917 9.143 1.00 . A A . 34 ASP O 1 1
4 3127 1 1 34 ASP OD1 O 36.156 9.357 7.369 1.00 . A A . 34 ASP OD1 1 1
4 3128 1 1 34 ASP OD2 O 35.423 11.313 6.736 1.00 . A A . 34 ASP OD2 1 1
4 3129 1 1 35 HIS C C 36.018 15.677 10.400 1.00 . A A . 35 HIS C 1 1
4 3130 1 1 35 HIS CA C 35.247 14.959 9.294 1.00 . A A . 35 HIS CA 1 1
4 3131 1 1 35 HIS CB C 33.890 15.654 9.026 1.00 . A A . 35 HIS CB 1 1
4 3132 1 1 35 HIS CD2 C 34.200 17.709 7.470 1.00 . A A . 35 HIS CD2 1 1
4 3133 1 1 35 HIS CE1 C 33.944 19.286 8.963 1.00 . A A . 35 HIS CE1 1 1
4 3134 1 1 35 HIS CG C 33.985 17.107 8.660 1.00 . A A . 35 HIS CG 1 1
4 3135 1 1 35 HIS H H 34.141 13.243 9.927 1.00 . A A . 35 HIS H 1 1
4 3136 1 1 35 HIS HA H 35.856 14.994 8.402 1.00 . A A . 35 HIS HA 1 1
4 3137 1 1 35 HIS HB2 H 33.389 15.155 8.211 1.00 . A A . 35 HIS HB2 1 1
4 3138 1 1 35 HIS HB3 H 33.274 15.583 9.912 1.00 . A A . 35 HIS HB3 1 1
4 3139 1 1 35 HIS HD2 H 34.372 17.218 6.525 1.00 . A A . 35 HIS HD2 1 1
4 3140 1 1 35 HIS HE1 H 33.871 20.256 9.431 1.00 . A A . 35 HIS HE1 1 1
4 3141 1 1 35 HIS HE2 H 34.108 19.742 6.979 1.00 . A A . 35 HIS HE2 1 1
4 3142 1 1 35 HIS N N 35.033 13.549 9.643 1.00 . A A . 35 HIS N 1 1
4 3143 1 1 35 HIS ND1 N 33.830 18.124 9.575 1.00 . A A . 35 HIS ND1 1 1
4 3144 1 1 35 HIS NE2 N 34.170 19.062 7.689 1.00 . A A . 35 HIS NE2 1 1
4 3145 1 1 35 HIS O O 36.761 16.632 10.137 1.00 . A A . 35 HIS O 1 1
4 3146 1 1 36 ASP C C 38.038 15.443 12.742 1.00 . A A . 36 ASP C 1 1
4 3147 1 1 36 ASP CA C 36.550 15.795 12.775 1.00 . A A . 36 ASP CA 1 1
4 3148 1 1 36 ASP CB C 35.916 15.320 14.098 1.00 . A A . 36 ASP CB 1 1
4 3149 1 1 36 ASP CG C 36.576 15.922 15.321 1.00 . A A . 36 ASP CG 1 1
4 3150 1 1 36 ASP H H 35.254 14.442 11.754 1.00 . A A . 36 ASP H 1 1
4 3151 1 1 36 ASP HA H 36.450 16.868 12.705 1.00 . A A . 36 ASP HA 1 1
4 3152 1 1 36 ASP HB2 H 34.872 15.599 14.118 1.00 . A A . 36 ASP HB2 1 1
4 3153 1 1 36 ASP HB3 H 35.999 14.245 14.168 1.00 . A A . 36 ASP HB3 1 1
4 3154 1 1 36 ASP N N 35.856 15.209 11.624 1.00 . A A . 36 ASP N 1 1
4 3155 1 1 36 ASP O O 38.879 16.195 13.239 1.00 . A A . 36 ASP O 1 1
4 3156 1 1 36 ASP OD1 O 36.342 17.116 15.607 1.00 . A A . 36 ASP OD1 1 1
4 3157 1 1 36 ASP OD2 O 37.313 15.202 16.016 1.00 . A A . 36 ASP OD2 1 1
4 3158 1 1 37 LYS C C 39.957 13.314 10.600 1.00 . A A . 37 LYS C 1 1
4 3159 1 1 37 LYS CA C 39.712 13.845 12.009 1.00 . A A . 37 LYS CA 1 1
4 3160 1 1 37 LYS CB C 40.015 12.757 13.057 1.00 . A A . 37 LYS CB 1 1
4 3161 1 1 37 LYS CD C 41.636 11.025 13.935 1.00 . A A . 37 LYS CD 1 1
4 3162 1 1 37 LYS CE C 41.622 11.435 15.400 1.00 . A A . 37 LYS CE 1 1
4 3163 1 1 37 LYS CG C 41.446 12.219 13.006 1.00 . A A . 37 LYS CG 1 1
4 3164 1 1 37 LYS H H 37.638 13.775 11.723 1.00 . A A . 37 LYS H 1 1
4 3165 1 1 37 LYS HA H 40.366 14.688 12.178 1.00 . A A . 37 LYS HA 1 1
4 3166 1 1 37 LYS HB2 H 39.847 13.171 14.041 1.00 . A A . 37 LYS HB2 1 1
4 3167 1 1 37 LYS HB3 H 39.337 11.931 12.905 1.00 . A A . 37 LYS HB3 1 1
4 3168 1 1 37 LYS HD2 H 40.834 10.323 13.766 1.00 . A A . 37 LYS HD2 1 1
4 3169 1 1 37 LYS HD3 H 42.581 10.553 13.710 1.00 . A A . 37 LYS HD3 1 1
4 3170 1 1 37 LYS HE2 H 40.736 12.022 15.588 1.00 . A A . 37 LYS HE2 1 1
4 3171 1 1 37 LYS HE3 H 41.595 10.543 16.007 1.00 . A A . 37 LYS HE3 1 1
4 3172 1 1 37 LYS HG2 H 41.666 11.910 11.993 1.00 . A A . 37 LYS HG2 1 1
4 3173 1 1 37 LYS HG3 H 42.127 13.005 13.298 1.00 . A A . 37 LYS HG3 1 1
4 3174 1 1 37 LYS HZ1 H 42.887 13.080 15.166 1.00 . A A . 37 LYS HZ1 1 1
4 3175 1 1 37 LYS HZ2 H 43.682 11.670 15.638 1.00 . A A . 37 LYS HZ2 1 1
4 3176 1 1 37 LYS HZ3 H 42.759 12.532 16.759 1.00 . A A . 37 LYS HZ3 1 1
4 3177 1 1 37 LYS N N 38.352 14.314 12.127 1.00 . A A . 37 LYS N 1 1
4 3178 1 1 37 LYS NZ N 42.816 12.234 15.763 1.00 . A A . 37 LYS NZ 1 1
4 3179 1 1 37 LYS O O 40.000 12.109 10.369 1.00 . A A . 37 LYS O 1 1
4 3180 1 1 38 LYS C C 41.783 13.349 8.046 1.00 . A A . 38 LYS C 1 1
4 3181 1 1 38 LYS CA C 40.344 13.905 8.243 1.00 . A A . 38 LYS CA 1 1
4 3182 1 1 38 LYS CB C 40.178 15.157 7.378 1.00 . A A . 38 LYS CB 1 1
4 3183 1 1 38 LYS CD C 38.867 17.210 6.811 1.00 . A A . 38 LYS CD 1 1
4 3184 1 1 38 LYS CE C 37.752 18.140 7.257 1.00 . A A . 38 LYS CE 1 1
4 3185 1 1 38 LYS CG C 38.906 15.940 7.644 1.00 . A A . 38 LYS CG 1 1
4 3186 1 1 38 LYS H H 39.878 15.164 9.898 1.00 . A A . 38 LYS H 1 1
4 3187 1 1 38 LYS HA H 39.631 13.162 7.918 1.00 . A A . 38 LYS HA 1 1
4 3188 1 1 38 LYS HB2 H 41.019 15.810 7.558 1.00 . A A . 38 LYS HB2 1 1
4 3189 1 1 38 LYS HB3 H 40.184 14.862 6.341 1.00 . A A . 38 LYS HB3 1 1
4 3190 1 1 38 LYS HD2 H 39.810 17.724 6.914 1.00 . A A . 38 LYS HD2 1 1
4 3191 1 1 38 LYS HD3 H 38.710 16.944 5.776 1.00 . A A . 38 LYS HD3 1 1
4 3192 1 1 38 LYS HE2 H 37.724 18.990 6.594 1.00 . A A . 38 LYS HE2 1 1
4 3193 1 1 38 LYS HE3 H 36.814 17.609 7.201 1.00 . A A . 38 LYS HE3 1 1
4 3194 1 1 38 LYS HG2 H 38.055 15.325 7.389 1.00 . A A . 38 LYS HG2 1 1
4 3195 1 1 38 LYS HG3 H 38.863 16.203 8.690 1.00 . A A . 38 LYS HG3 1 1
4 3196 1 1 38 LYS HZ1 H 37.233 19.331 8.888 1.00 . A A . 38 LYS HZ1 1 1
4 3197 1 1 38 LYS HZ2 H 38.890 19.067 8.746 1.00 . A A . 38 LYS HZ2 1 1
4 3198 1 1 38 LYS HZ3 H 37.881 17.833 9.325 1.00 . A A . 38 LYS HZ3 1 1
4 3199 1 1 38 LYS N N 40.058 14.233 9.653 1.00 . A A . 38 LYS N 1 1
4 3200 1 1 38 LYS NZ N 37.953 18.622 8.649 1.00 . A A . 38 LYS NZ 1 1
4 3201 1 1 38 LYS O O 42.374 13.504 6.972 1.00 . A A . 38 LYS O 1 1
4 3202 1 1 39 GLU C C 43.740 10.843 9.812 1.00 . A A . 39 GLU C 1 1
4 3203 1 1 39 GLU CA C 43.657 12.130 8.989 1.00 . A A . 39 GLU CA 1 1
4 3204 1 1 39 GLU CB C 44.708 13.152 9.452 1.00 . A A . 39 GLU CB 1 1
4 3205 1 1 39 GLU CD C 45.560 14.624 11.307 1.00 . A A . 39 GLU CD 1 1
4 3206 1 1 39 GLU CG C 44.409 13.795 10.798 1.00 . A A . 39 GLU CG 1 1
4 3207 1 1 39 GLU H H 41.787 12.559 9.871 1.00 . A A . 39 GLU H 1 1
4 3208 1 1 39 GLU HA H 43.848 11.879 7.955 1.00 . A A . 39 GLU HA 1 1
4 3209 1 1 39 GLU HB2 H 45.663 12.654 9.525 1.00 . A A . 39 GLU HB2 1 1
4 3210 1 1 39 GLU HB3 H 44.779 13.935 8.711 1.00 . A A . 39 GLU HB3 1 1
4 3211 1 1 39 GLU HG2 H 43.545 14.436 10.694 1.00 . A A . 39 GLU HG2 1 1
4 3212 1 1 39 GLU HG3 H 44.194 13.018 11.517 1.00 . A A . 39 GLU HG3 1 1
4 3213 1 1 39 GLU N N 42.319 12.693 9.055 1.00 . A A . 39 GLU N 1 1
4 3214 1 1 39 GLU O O 43.999 10.879 11.023 1.00 . A A . 39 GLU O 1 1
4 3215 1 1 39 GLU OE1 O 45.346 15.799 11.655 1.00 . A A . 39 GLU OE1 1 1
4 3216 1 1 39 GLU OE2 O 46.691 14.099 11.360 1.00 . A A . 39 GLU OE2 1 1
4 3217 1 1 40 ALA C C 42.197 8.234 10.631 1.00 . A A . 40 ALA C 1 1
4 3218 1 1 40 ALA CA C 43.462 8.379 9.752 1.00 . A A . 40 ALA CA 1 1
4 3219 1 1 40 ALA CB C 44.730 8.094 10.558 1.00 . A A . 40 ALA CB 1 1
4 3220 1 1 40 ALA H H 43.333 9.775 8.168 1.00 . A A . 40 ALA H 1 1
4 3221 1 1 40 ALA HA H 43.418 7.690 8.918 1.00 . A A . 40 ALA HA 1 1
4 3222 1 1 40 ALA HB1 H 45.592 8.172 9.912 1.00 . A A . 40 ALA HB1 1 1
4 3223 1 1 40 ALA HB2 H 44.678 7.097 10.970 1.00 . A A . 40 ALA HB2 1 1
4 3224 1 1 40 ALA HB3 H 44.815 8.810 11.361 1.00 . A A . 40 ALA HB3 1 1
4 3225 1 1 40 ALA N N 43.501 9.712 9.133 1.00 . A A . 40 ALA N 1 1
4 3226 1 1 40 ALA O O 41.603 9.242 11.006 1.00 . A A . 40 ALA O 1 1
4 3227 1 1 41 GLU C C 39.390 7.380 11.029 1.00 . A A . 41 GLU C 1 1
4 3228 1 1 41 GLU CA C 40.571 6.744 11.735 1.00 . A A . 41 GLU CA 1 1
4 3229 1 1 41 GLU CB C 40.695 7.265 13.173 1.00 . A A . 41 GLU CB 1 1
4 3230 1 1 41 GLU CD C 42.063 5.246 13.833 1.00 . A A . 41 GLU CD 1 1
4 3231 1 1 41 GLU CG C 41.916 6.751 13.915 1.00 . A A . 41 GLU CG 1 1
4 3232 1 1 41 GLU H H 42.289 6.190 10.681 1.00 . A A . 41 GLU H 1 1
4 3233 1 1 41 GLU HA H 40.412 5.675 11.759 1.00 . A A . 41 GLU HA 1 1
4 3234 1 1 41 GLU HB2 H 40.746 8.343 13.146 1.00 . A A . 41 GLU HB2 1 1
4 3235 1 1 41 GLU HB3 H 39.814 6.969 13.722 1.00 . A A . 41 GLU HB3 1 1
4 3236 1 1 41 GLU HG2 H 42.797 7.204 13.488 1.00 . A A . 41 GLU HG2 1 1
4 3237 1 1 41 GLU HG3 H 41.836 7.036 14.953 1.00 . A A . 41 GLU HG3 1 1
4 3238 1 1 41 GLU N N 41.785 6.980 10.960 1.00 . A A . 41 GLU N 1 1
4 3239 1 1 41 GLU O O 38.945 8.476 11.374 1.00 . A A . 41 GLU O 1 1
4 3240 1 1 41 GLU OE1 O 41.211 4.524 14.399 1.00 . A A . 41 GLU OE1 1 1
4 3241 1 1 41 GLU OE2 O 43.041 4.778 13.208 1.00 . A A . 41 GLU OE2 1 1
4 3242 1 1 42 ARG C C 36.709 6.231 9.285 1.00 . A A . 42 ARG C 1 1
4 3243 1 1 42 ARG CA C 37.885 7.167 9.214 1.00 . A A . 42 ARG CA 1 1
4 3244 1 1 42 ARG CB C 38.415 7.259 7.769 1.00 . A A . 42 ARG CB 1 1
4 3245 1 1 42 ARG CD C 39.690 9.425 8.105 1.00 . A A . 42 ARG CD 1 1
4 3246 1 1 42 ARG CG C 39.758 7.978 7.629 1.00 . A A . 42 ARG CG 1 1
4 3247 1 1 42 ARG CZ C 38.939 11.145 6.489 1.00 . A A . 42 ARG CZ 1 1
4 3248 1 1 42 ARG H H 39.159 5.775 9.880 1.00 . A A . 42 ARG H 1 1
4 3249 1 1 42 ARG HA H 37.597 8.152 9.548 1.00 . A A . 42 ARG HA 1 1
4 3250 1 1 42 ARG HB2 H 38.536 6.260 7.381 1.00 . A A . 42 ARG HB2 1 1
4 3251 1 1 42 ARG HB3 H 37.697 7.784 7.157 1.00 . A A . 42 ARG HB3 1 1
4 3252 1 1 42 ARG HD2 H 39.451 9.430 9.157 1.00 . A A . 42 ARG HD2 1 1
4 3253 1 1 42 ARG HD3 H 40.656 9.886 7.958 1.00 . A A . 42 ARG HD3 1 1
4 3254 1 1 42 ARG HE H 37.735 10.010 7.624 1.00 . A A . 42 ARG HE 1 1
4 3255 1 1 42 ARG HG2 H 40.496 7.456 8.217 1.00 . A A . 42 ARG HG2 1 1
4 3256 1 1 42 ARG HG3 H 40.052 7.964 6.589 1.00 . A A . 42 ARG HG3 1 1
4 3257 1 1 42 ARG HH11 H 40.936 10.804 6.451 1.00 . A A . 42 ARG HH11 1 1
4 3258 1 1 42 ARG HH12 H 40.390 12.070 5.407 1.00 . A A . 42 ARG HH12 1 1
4 3259 1 1 42 ARG HH21 H 36.990 11.685 6.261 1.00 . A A . 42 ARG HH21 1 1
4 3260 1 1 42 ARG HH22 H 38.129 12.574 5.295 1.00 . A A . 42 ARG HH22 1 1
4 3261 1 1 42 ARG N N 38.883 6.678 10.046 1.00 . A A . 42 ARG N 1 1
4 3262 1 1 42 ARG NE N 38.677 10.197 7.386 1.00 . A A . 42 ARG NE 1 1
4 3263 1 1 42 ARG NH1 N 40.185 11.357 6.085 1.00 . A A . 42 ARG NH1 1 1
4 3264 1 1 42 ARG NH2 N 37.947 11.856 5.972 1.00 . A A . 42 ARG NH2 1 1
4 3265 1 1 42 ARG O O 36.820 5.094 9.750 1.00 . A A . 42 ARG O 1 1
4 3266 1 1 43 LYS C C 34.367 4.624 8.268 1.00 . A A . 43 LYS C 1 1
4 3267 1 1 43 LYS CA C 34.334 6.031 8.872 1.00 . A A . 43 LYS CA 1 1
4 3268 1 1 43 LYS CB C 33.247 6.880 8.197 1.00 . A A . 43 LYS CB 1 1
4 3269 1 1 43 LYS CD C 32.416 8.061 6.156 1.00 . A A . 43 LYS CD 1 1
4 3270 1 1 43 LYS CE C 32.651 8.366 4.689 1.00 . A A . 43 LYS CE 1 1
4 3271 1 1 43 LYS CG C 33.511 7.194 6.733 1.00 . A A . 43 LYS CG 1 1
4 3272 1 1 43 LYS H H 35.725 7.598 8.444 1.00 . A A . 43 LYS H 1 1
4 3273 1 1 43 LYS HA H 34.075 5.930 9.915 1.00 . A A . 43 LYS HA 1 1
4 3274 1 1 43 LYS HB2 H 32.307 6.351 8.261 1.00 . A A . 43 LYS HB2 1 1
4 3275 1 1 43 LYS HB3 H 33.156 7.815 8.733 1.00 . A A . 43 LYS HB3 1 1
4 3276 1 1 43 LYS HD2 H 31.473 7.545 6.259 1.00 . A A . 43 LYS HD2 1 1
4 3277 1 1 43 LYS HD3 H 32.382 8.985 6.710 1.00 . A A . 43 LYS HD3 1 1
4 3278 1 1 43 LYS HE2 H 33.641 8.784 4.576 1.00 . A A . 43 LYS HE2 1 1
4 3279 1 1 43 LYS HE3 H 32.581 7.449 4.126 1.00 . A A . 43 LYS HE3 1 1
4 3280 1 1 43 LYS HG2 H 34.453 7.716 6.649 1.00 . A A . 43 LYS HG2 1 1
4 3281 1 1 43 LYS HG3 H 33.560 6.268 6.177 1.00 . A A . 43 LYS HG3 1 1
4 3282 1 1 43 LYS HZ1 H 31.845 10.280 4.561 1.00 . A A . 43 LYS HZ1 1 1
4 3283 1 1 43 LYS HZ2 H 30.693 9.056 4.447 1.00 . A A . 43 LYS HZ2 1 1
4 3284 1 1 43 LYS HZ3 H 31.707 9.387 3.131 1.00 . A A . 43 LYS HZ3 1 1
4 3285 1 1 43 LYS N N 35.629 6.717 8.828 1.00 . A A . 43 LYS N 1 1
4 3286 1 1 43 LYS NZ N 31.657 9.335 4.167 1.00 . A A . 43 LYS NZ 1 1
4 3287 1 1 43 LYS O O 33.913 3.665 8.905 1.00 . A A . 43 LYS O 1 1
4 3288 1 1 44 ALA C C 35.699 2.170 7.225 1.00 . A A . 44 ALA C 1 1
4 3289 1 1 44 ALA CA C 34.949 3.185 6.385 1.00 . A A . 44 ALA CA 1 1
4 3290 1 1 44 ALA CB C 35.575 3.289 4.992 1.00 . A A . 44 ALA CB 1 1
4 3291 1 1 44 ALA H H 35.274 5.272 6.585 1.00 . A A . 44 ALA H 1 1
4 3292 1 1 44 ALA HA H 33.928 2.848 6.272 1.00 . A A . 44 ALA HA 1 1
4 3293 1 1 44 ALA HB1 H 35.543 2.319 4.519 1.00 . A A . 44 ALA HB1 1 1
4 3294 1 1 44 ALA HB2 H 36.605 3.607 5.071 1.00 . A A . 44 ALA HB2 1 1
4 3295 1 1 44 ALA HB3 H 35.020 3.994 4.389 1.00 . A A . 44 ALA HB3 1 1
4 3296 1 1 44 ALA N N 34.905 4.491 7.053 1.00 . A A . 44 ALA N 1 1
4 3297 1 1 44 ALA O O 35.258 1.043 7.381 1.00 . A A . 44 ALA O 1 1
4 3298 1 1 45 LEU C C 37.021 1.447 9.982 1.00 . A A . 45 LEU C 1 1
4 3299 1 1 45 LEU CA C 37.654 1.720 8.609 1.00 . A A . 45 LEU CA 1 1
4 3300 1 1 45 LEU CB C 39.071 2.308 8.794 1.00 . A A . 45 LEU CB 1 1
4 3301 1 1 45 LEU CD1 C 39.496 3.417 6.551 1.00 . A A . 45 LEU CD1 1 1
4 3302 1 1 45 LEU CD2 C 41.416 2.605 7.932 1.00 . A A . 45 LEU CD2 1 1
4 3303 1 1 45 LEU CG C 39.969 2.358 7.539 1.00 . A A . 45 LEU CG 1 1
4 3304 1 1 45 LEU H H 37.158 3.485 7.576 1.00 . A A . 45 LEU H 1 1
4 3305 1 1 45 LEU HA H 37.747 0.778 8.093 1.00 . A A . 45 LEU HA 1 1
4 3306 1 1 45 LEU HB2 H 38.977 3.313 9.179 1.00 . A A . 45 LEU HB2 1 1
4 3307 1 1 45 LEU HB3 H 39.579 1.713 9.539 1.00 . A A . 45 LEU HB3 1 1
4 3308 1 1 45 LEU HD11 H 40.147 3.422 5.690 1.00 . A A . 45 LEU HD11 1 1
4 3309 1 1 45 LEU HD12 H 39.520 4.386 7.026 1.00 . A A . 45 LEU HD12 1 1
4 3310 1 1 45 LEU HD13 H 38.487 3.193 6.240 1.00 . A A . 45 LEU HD13 1 1
4 3311 1 1 45 LEU HD21 H 42.028 2.648 7.043 1.00 . A A . 45 LEU HD21 1 1
4 3312 1 1 45 LEU HD22 H 41.759 1.801 8.567 1.00 . A A . 45 LEU HD22 1 1
4 3313 1 1 45 LEU HD23 H 41.490 3.541 8.465 1.00 . A A . 45 LEU HD23 1 1
4 3314 1 1 45 LEU HG H 39.921 1.401 7.040 1.00 . A A . 45 LEU HG 1 1
4 3315 1 1 45 LEU N N 36.826 2.584 7.770 1.00 . A A . 45 LEU N 1 1
4 3316 1 1 45 LEU O O 37.439 0.524 10.685 1.00 . A A . 45 LEU O 1 1
4 3317 1 1 46 GLU C C 34.301 1.040 11.662 1.00 . A A . 46 GLU C 1 1
4 3318 1 1 46 GLU CA C 35.413 2.090 11.690 1.00 . A A . 46 GLU CA 1 1
4 3319 1 1 46 GLU CB C 34.878 3.434 12.212 1.00 . A A . 46 GLU CB 1 1
4 3320 1 1 46 GLU CD C 34.052 4.743 14.201 1.00 . A A . 46 GLU CD 1 1
4 3321 1 1 46 GLU CG C 34.361 3.375 13.640 1.00 . A A . 46 GLU CG 1 1
4 3322 1 1 46 GLU H H 35.649 2.893 9.737 1.00 . A A . 46 GLU H 1 1
4 3323 1 1 46 GLU HA H 36.183 1.740 12.361 1.00 . A A . 46 GLU HA 1 1
4 3324 1 1 46 GLU HB2 H 35.671 4.165 12.174 1.00 . A A . 46 GLU HB2 1 1
4 3325 1 1 46 GLU HB3 H 34.067 3.761 11.577 1.00 . A A . 46 GLU HB3 1 1
4 3326 1 1 46 GLU HG2 H 33.458 2.784 13.661 1.00 . A A . 46 GLU HG2 1 1
4 3327 1 1 46 GLU HG3 H 35.110 2.906 14.263 1.00 . A A . 46 GLU HG3 1 1
4 3328 1 1 46 GLU N N 36.029 2.240 10.366 1.00 . A A . 46 GLU N 1 1
4 3329 1 1 46 GLU O O 34.210 0.190 12.546 1.00 . A A . 46 GLU O 1 1
4 3330 1 1 46 GLU OE1 O 32.862 5.103 14.297 1.00 . A A . 46 GLU OE1 1 1
4 3331 1 1 46 GLU OE2 O 35.008 5.472 14.542 1.00 . A A . 46 GLU OE2 1 1
4 3332 1 1 47 ASP C C 32.867 -1.074 9.688 1.00 . A A . 47 ASP C 1 1
4 3333 1 1 47 ASP CA C 32.367 0.132 10.478 1.00 . A A . 47 ASP CA 1 1
4 3334 1 1 47 ASP CB C 31.185 0.795 9.749 1.00 . A A . 47 ASP CB 1 1
4 3335 1 1 47 ASP CG C 29.956 -0.082 9.709 1.00 . A A . 47 ASP CG 1 1
4 3336 1 1 47 ASP H H 33.625 1.780 9.945 1.00 . A A . 47 ASP H 1 1
4 3337 1 1 47 ASP HA H 32.056 -0.188 11.460 1.00 . A A . 47 ASP HA 1 1
4 3338 1 1 47 ASP HB2 H 30.923 1.712 10.255 1.00 . A A . 47 ASP HB2 1 1
4 3339 1 1 47 ASP HB3 H 31.474 1.020 8.732 1.00 . A A . 47 ASP HB3 1 1
4 3340 1 1 47 ASP N N 33.474 1.094 10.631 1.00 . A A . 47 ASP N 1 1
4 3341 1 1 47 ASP O O 32.448 -2.216 9.904 1.00 . A A . 47 ASP O 1 1
4 3342 1 1 47 ASP OD1 O 29.712 -0.727 8.677 1.00 . A A . 47 ASP OD1 1 1
4 3343 1 1 47 ASP OD2 O 29.223 -0.121 10.711 1.00 . A A . 47 ASP OD2 1 1
4 3344 1 1 48 LYS C C 33.450 -2.446 6.980 1.00 . A A . 48 LYS C 1 1
4 3345 1 1 48 LYS CA C 34.449 -1.748 7.938 1.00 . A A . 48 LYS CA 1 1
4 3346 1 1 48 LYS CB C 35.194 -2.788 8.808 1.00 . A A . 48 LYS CB 1 1
4 3347 1 1 48 LYS CD C 37.058 -3.075 7.147 1.00 . A A . 48 LYS CD 1 1
4 3348 1 1 48 LYS CE C 37.866 -4.064 6.336 1.00 . A A . 48 LYS CE 1 1
4 3349 1 1 48 LYS CG C 36.037 -3.783 8.019 1.00 . A A . 48 LYS CG 1 1
4 3350 1 1 48 LYS H H 33.945 0.195 8.752 1.00 . A A . 48 LYS H 1 1
4 3351 1 1 48 LYS HA H 35.194 -1.213 7.360 1.00 . A A . 48 LYS HA 1 1
4 3352 1 1 48 LYS HB2 H 35.846 -2.266 9.491 1.00 . A A . 48 LYS HB2 1 1
4 3353 1 1 48 LYS HB3 H 34.464 -3.344 9.381 1.00 . A A . 48 LYS HB3 1 1
4 3354 1 1 48 LYS HD2 H 36.543 -2.411 6.469 1.00 . A A . 48 LYS HD2 1 1
4 3355 1 1 48 LYS HD3 H 37.725 -2.507 7.776 1.00 . A A . 48 LYS HD3 1 1
4 3356 1 1 48 LYS HE2 H 38.432 -4.690 7.010 1.00 . A A . 48 LYS HE2 1 1
4 3357 1 1 48 LYS HE3 H 37.188 -4.679 5.763 1.00 . A A . 48 LYS HE3 1 1
4 3358 1 1 48 LYS HG2 H 36.556 -4.429 8.710 1.00 . A A . 48 LYS HG2 1 1
4 3359 1 1 48 LYS HG3 H 35.384 -4.372 7.391 1.00 . A A . 48 LYS HG3 1 1
4 3360 1 1 48 LYS HZ1 H 38.270 -2.794 4.737 1.00 . A A . 48 LYS HZ1 1 1
4 3361 1 1 48 LYS HZ2 H 39.355 -4.086 4.885 1.00 . A A . 48 LYS HZ2 1 1
4 3362 1 1 48 LYS HZ3 H 39.456 -2.778 5.946 1.00 . A A . 48 LYS HZ3 1 1
4 3363 1 1 48 LYS N N 33.779 -0.769 8.787 1.00 . A A . 48 LYS N 1 1
4 3364 1 1 48 LYS NZ N 38.800 -3.383 5.411 1.00 . A A . 48 LYS NZ 1 1
4 3365 1 1 48 LYS O O 33.206 -3.651 7.091 1.00 . A A . 48 LYS O 1 1
4 3366 1 1 49 LEU C C 32.687 -3.148 4.103 1.00 . A A . 49 LEU C 1 1
4 3367 1 1 49 LEU CA C 31.929 -2.257 5.075 1.00 . A A . 49 LEU CA 1 1
4 3368 1 1 49 LEU CB C 31.190 -1.158 4.295 1.00 . A A . 49 LEU CB 1 1
4 3369 1 1 49 LEU CD1 C 29.650 0.814 4.252 1.00 . A A . 49 LEU CD1 1 1
4 3370 1 1 49 LEU CD2 C 29.057 -1.204 5.591 1.00 . A A . 49 LEU CD2 1 1
4 3371 1 1 49 LEU CG C 30.193 -0.327 5.097 1.00 . A A . 49 LEU CG 1 1
4 3372 1 1 49 LEU H H 32.984 -0.707 6.050 1.00 . A A . 49 LEU H 1 1
4 3373 1 1 49 LEU HA H 31.206 -2.858 5.606 1.00 . A A . 49 LEU HA 1 1
4 3374 1 1 49 LEU HB2 H 31.920 -0.492 3.861 1.00 . A A . 49 LEU HB2 1 1
4 3375 1 1 49 LEU HB3 H 30.651 -1.633 3.488 1.00 . A A . 49 LEU HB3 1 1
4 3376 1 1 49 LEU HD11 H 30.463 1.455 3.945 1.00 . A A . 49 LEU HD11 1 1
4 3377 1 1 49 LEU HD12 H 28.943 1.387 4.835 1.00 . A A . 49 LEU HD12 1 1
4 3378 1 1 49 LEU HD13 H 29.156 0.414 3.380 1.00 . A A . 49 LEU HD13 1 1
4 3379 1 1 49 LEU HD21 H 28.323 -0.590 6.090 1.00 . A A . 49 LEU HD21 1 1
4 3380 1 1 49 LEU HD22 H 29.441 -1.940 6.282 1.00 . A A . 49 LEU HD22 1 1
4 3381 1 1 49 LEU HD23 H 28.596 -1.704 4.751 1.00 . A A . 49 LEU HD23 1 1
4 3382 1 1 49 LEU HG H 30.691 0.097 5.957 1.00 . A A . 49 LEU HG 1 1
4 3383 1 1 49 LEU N N 32.841 -1.677 6.062 1.00 . A A . 49 LEU N 1 1
4 3384 1 1 49 LEU O O 32.277 -4.276 3.821 1.00 . A A . 49 LEU O 1 1
4 3385 1 1 50 ALA C C 36.072 -2.944 2.782 1.00 . A A . 50 ALA C 1 1
4 3386 1 1 50 ALA CA C 34.612 -3.361 2.650 1.00 . A A . 50 ALA CA 1 1
4 3387 1 1 50 ALA CB C 34.100 -3.092 1.239 1.00 . A A . 50 ALA CB 1 1
4 3388 1 1 50 ALA H H 34.096 -1.756 3.903 1.00 . A A . 50 ALA H 1 1
4 3389 1 1 50 ALA HA H 34.523 -4.417 2.854 1.00 . A A . 50 ALA HA 1 1
4 3390 1 1 50 ALA HB1 H 34.657 -3.691 0.535 1.00 . A A . 50 ALA HB1 1 1
4 3391 1 1 50 ALA HB2 H 34.231 -2.047 1.004 1.00 . A A . 50 ALA HB2 1 1
4 3392 1 1 50 ALA HB3 H 33.054 -3.349 1.181 1.00 . A A . 50 ALA HB3 1 1
4 3393 1 1 50 ALA N N 33.800 -2.642 3.610 1.00 . A A . 50 ALA N 1 1
4 3394 1 1 50 ALA O O 36.476 -2.390 3.812 1.00 . A A . 50 ALA O 1 1
4 3395 1 1 51 ASP C C 38.424 -1.353 1.555 1.00 . A A . 51 ASP C 1 1
4 3396 1 1 51 ASP CA C 38.270 -2.847 1.761 1.00 . A A . 51 ASP CA 1 1
4 3397 1 1 51 ASP CB C 39.049 -3.607 0.679 1.00 . A A . 51 ASP CB 1 1
4 3398 1 1 51 ASP CG C 39.055 -5.102 0.905 1.00 . A A . 51 ASP CG 1 1
4 3399 1 1 51 ASP H H 36.476 -3.669 0.973 1.00 . A A . 51 ASP H 1 1
4 3400 1 1 51 ASP HA H 38.671 -3.104 2.729 1.00 . A A . 51 ASP HA 1 1
4 3401 1 1 51 ASP HB2 H 38.601 -3.411 -0.283 1.00 . A A . 51 ASP HB2 1 1
4 3402 1 1 51 ASP HB3 H 40.072 -3.257 0.672 1.00 . A A . 51 ASP HB3 1 1
4 3403 1 1 51 ASP N N 36.859 -3.213 1.755 1.00 . A A . 51 ASP N 1 1
4 3404 1 1 51 ASP O O 38.947 -0.655 2.420 1.00 . A A . 51 ASP O 1 1
4 3405 1 1 51 ASP OD1 O 39.847 -5.580 1.744 1.00 . A A . 51 ASP OD1 1 1
4 3406 1 1 51 ASP OD2 O 38.263 -5.810 0.250 1.00 . A A . 51 ASP OD2 1 1
4 3407 1 1 52 TYR C C 39.471 0.973 -0.107 1.00 . A A . 52 TYR C 1 1
4 3408 1 1 52 TYR CA C 38.017 0.539 0.042 1.00 . A A . 52 TYR CA 1 1
4 3409 1 1 52 TYR CB C 37.266 1.425 1.063 1.00 . A A . 52 TYR CB 1 1
4 3410 1 1 52 TYR CD1 C 36.650 3.351 -0.465 1.00 . A A . 52 TYR CD1 1 1
4 3411 1 1 52 TYR CD2 C 37.820 3.849 1.551 1.00 . A A . 52 TYR CD2 1 1
4 3412 1 1 52 TYR CE1 C 36.627 4.695 -0.790 1.00 . A A . 52 TYR CE1 1 1
4 3413 1 1 52 TYR CE2 C 37.801 5.194 1.235 1.00 . A A . 52 TYR CE2 1 1
4 3414 1 1 52 TYR CG C 37.246 2.904 0.708 1.00 . A A . 52 TYR CG 1 1
4 3415 1 1 52 TYR CZ C 37.205 5.612 0.064 1.00 . A A . 52 TYR CZ 1 1
4 3416 1 1 52 TYR H H 37.556 -1.505 -0.232 1.00 . A A . 52 TYR H 1 1
4 3417 1 1 52 TYR HA H 37.540 0.640 -0.922 1.00 . A A . 52 TYR HA 1 1
4 3418 1 1 52 TYR HB2 H 36.241 1.091 1.132 1.00 . A A . 52 TYR HB2 1 1
4 3419 1 1 52 TYR HB3 H 37.737 1.321 2.030 1.00 . A A . 52 TYR HB3 1 1
4 3420 1 1 52 TYR HD1 H 36.200 2.630 -1.131 1.00 . A A . 52 TYR HD1 1 1
4 3421 1 1 52 TYR HD2 H 38.287 3.521 2.468 1.00 . A A . 52 TYR HD2 1 1
4 3422 1 1 52 TYR HE1 H 36.159 5.020 -1.706 1.00 . A A . 52 TYR HE1 1 1
4 3423 1 1 52 TYR HE2 H 38.253 5.912 1.902 1.00 . A A . 52 TYR HE2 1 1
4 3424 1 1 52 TYR HH H 38.073 7.313 -0.145 1.00 . A A . 52 TYR HH 1 1
4 3425 1 1 52 TYR N N 37.947 -0.874 0.408 1.00 . A A . 52 TYR N 1 1
4 3426 1 1 52 TYR O O 40.044 0.722 -1.183 1.00 . A A . 52 TYR O 1 1
4 3427 1 1 52 TYR OXT O 40.040 1.536 0.847 1.00 . A A . 52 TYR OXT 1 1
4 3428 1 1 52 TYR OH O 37.185 6.955 -0.256 1.00 . A A . 52 TYR OH 1 1
5 3429 1 1 1 GLY C C -7.840 -8.357 13.977 1.00 . A A . 1 GLY C 1 1
5 3430 1 1 1 GLY CA C -7.810 -8.970 15.354 1.00 . A A . 1 GLY CA 1 1
5 3431 1 1 1 GLY H1 H -6.597 -10.200 16.509 1.00 . A A . 1 GLY H1 1 1
5 3432 1 1 1 GLY H2 H -5.768 -9.333 15.301 1.00 . A A . 1 GLY H2 1 1
5 3433 1 1 1 GLY H3 H -6.721 -10.661 14.889 1.00 . A A . 1 GLY H3 1 1
5 3434 1 1 1 GLY HA2 H -8.710 -9.546 15.501 1.00 . A A . 1 GLY HA2 1 1
5 3435 1 1 1 GLY HA3 H -7.771 -8.184 16.094 1.00 . A A . 1 GLY HA3 1 1
5 3436 1 1 1 GLY N N -6.644 -9.851 15.531 1.00 . A A . 1 GLY N 1 1
5 3437 1 1 1 GLY O O -7.722 -9.060 12.973 1.00 . A A . 1 GLY O 1 1
5 3438 1 1 2 SER C C -6.682 -5.626 12.428 1.00 . A A . 2 SER C 1 1
5 3439 1 1 2 SER CA C -8.006 -6.347 12.664 1.00 . A A . 2 SER CA 1 1
5 3440 1 1 2 SER CB C -9.165 -5.355 12.637 1.00 . A A . 2 SER CB 1 1
5 3441 1 1 2 SER H H -8.106 -6.550 14.757 1.00 . A A . 2 SER H 1 1
5 3442 1 1 2 SER HA H -8.152 -7.074 11.878 1.00 . A A . 2 SER HA 1 1
5 3443 1 1 2 SER HB2 H -9.032 -4.626 13.423 1.00 . A A . 2 SER HB2 1 1
5 3444 1 1 2 SER HB3 H -9.188 -4.855 11.680 1.00 . A A . 2 SER HB3 1 1
5 3445 1 1 2 SER HG H -11.041 -5.395 13.202 1.00 . A A . 2 SER HG 1 1
5 3446 1 1 2 SER N N -7.990 -7.054 13.923 1.00 . A A . 2 SER N 1 1
5 3447 1 1 2 SER O O -6.350 -5.281 11.296 1.00 . A A . 2 SER O 1 1
5 3448 1 1 2 SER OG O -10.403 -6.021 12.836 1.00 . A A . 2 SER OG 1 1
5 3449 1 1 3 VAL C C -3.686 -5.345 12.404 1.00 . A A . 3 VAL C 1 1
5 3450 1 1 3 VAL CA C -4.634 -4.712 13.431 1.00 . A A . 3 VAL CA 1 1
5 3451 1 1 3 VAL CB C -3.928 -4.615 14.808 1.00 . A A . 3 VAL CB 1 1
5 3452 1 1 3 VAL CG1 C -4.658 -3.633 15.709 1.00 . A A . 3 VAL CG1 1 1
5 3453 1 1 3 VAL CG2 C -3.833 -5.981 15.474 1.00 . A A . 3 VAL CG2 1 1
5 3454 1 1 3 VAL H H -6.278 -5.661 14.390 1.00 . A A . 3 VAL H 1 1
5 3455 1 1 3 VAL HA H -4.843 -3.704 13.100 1.00 . A A . 3 VAL HA 1 1
5 3456 1 1 3 VAL HB H -2.927 -4.243 14.647 1.00 . A A . 3 VAL HB 1 1
5 3457 1 1 3 VAL HG11 H -5.673 -3.965 15.858 1.00 . A A . 3 VAL HG11 1 1
5 3458 1 1 3 VAL HG12 H -4.666 -2.657 15.246 1.00 . A A . 3 VAL HG12 1 1
5 3459 1 1 3 VAL HG13 H -4.154 -3.575 16.661 1.00 . A A . 3 VAL HG13 1 1
5 3460 1 1 3 VAL HG21 H -3.331 -5.885 16.424 1.00 . A A . 3 VAL HG21 1 1
5 3461 1 1 3 VAL HG22 H -3.276 -6.653 14.839 1.00 . A A . 3 VAL HG22 1 1
5 3462 1 1 3 VAL HG23 H -4.827 -6.375 15.632 1.00 . A A . 3 VAL HG23 1 1
5 3463 1 1 3 VAL N N -5.930 -5.398 13.510 1.00 . A A . 3 VAL N 1 1
5 3464 1 1 3 VAL O O -2.955 -4.632 11.713 1.00 . A A . 3 VAL O 1 1
5 3465 1 1 4 GLU C C -3.420 -7.157 9.903 1.00 . A A . 4 GLU C 1 1
5 3466 1 1 4 GLU CA C -2.859 -7.332 11.312 1.00 . A A . 4 GLU CA 1 1
5 3467 1 1 4 GLU CB C -2.645 -8.827 11.637 1.00 . A A . 4 GLU CB 1 1
5 3468 1 1 4 GLU CD C -4.283 -9.602 13.394 1.00 . A A . 4 GLU CD 1 1
5 3469 1 1 4 GLU CG C -3.915 -9.616 11.928 1.00 . A A . 4 GLU CG 1 1
5 3470 1 1 4 GLU H H -4.305 -7.196 12.870 1.00 . A A . 4 GLU H 1 1
5 3471 1 1 4 GLU HA H -1.900 -6.834 11.345 1.00 . A A . 4 GLU HA 1 1
5 3472 1 1 4 GLU HB2 H -2.152 -9.294 10.798 1.00 . A A . 4 GLU HB2 1 1
5 3473 1 1 4 GLU HB3 H -1.998 -8.900 12.500 1.00 . A A . 4 GLU HB3 1 1
5 3474 1 1 4 GLU HG2 H -4.729 -9.185 11.365 1.00 . A A . 4 GLU HG2 1 1
5 3475 1 1 4 GLU HG3 H -3.767 -10.640 11.617 1.00 . A A . 4 GLU HG3 1 1
5 3476 1 1 4 GLU N N -3.705 -6.667 12.290 1.00 . A A . 4 GLU N 1 1
5 3477 1 1 4 GLU O O -2.671 -6.894 8.962 1.00 . A A . 4 GLU O 1 1
5 3478 1 1 4 GLU OE1 O -4.007 -10.604 14.088 1.00 . A A . 4 GLU OE1 1 1
5 3479 1 1 4 GLU OE2 O -4.841 -8.595 13.861 1.00 . A A . 4 GLU OE2 1 1
5 3480 1 1 5 LYS C C -4.900 -8.175 7.455 1.00 . A A . 5 LYS C 1 1
5 3481 1 1 5 LYS CA C -5.428 -7.143 8.475 1.00 . A A . 5 LYS CA 1 1
5 3482 1 1 5 LYS CB C -5.253 -5.693 7.955 1.00 . A A . 5 LYS CB 1 1
5 3483 1 1 5 LYS CD C -5.891 -3.913 6.286 1.00 . A A . 5 LYS CD 1 1
5 3484 1 1 5 LYS CE C -6.475 -3.660 4.899 1.00 . A A . 5 LYS CE 1 1
5 3485 1 1 5 LYS CG C -6.080 -5.359 6.714 1.00 . A A . 5 LYS CG 1 1
5 3486 1 1 5 LYS H H -5.263 -7.556 10.558 1.00 . A A . 5 LYS H 1 1
5 3487 1 1 5 LYS HA H -6.480 -7.331 8.639 1.00 . A A . 5 LYS HA 1 1
5 3488 1 1 5 LYS HB2 H -5.539 -5.009 8.740 1.00 . A A . 5 LYS HB2 1 1
5 3489 1 1 5 LYS HB3 H -4.211 -5.535 7.720 1.00 . A A . 5 LYS HB3 1 1
5 3490 1 1 5 LYS HD2 H -6.387 -3.269 6.997 1.00 . A A . 5 LYS HD2 1 1
5 3491 1 1 5 LYS HD3 H -4.835 -3.690 6.269 1.00 . A A . 5 LYS HD3 1 1
5 3492 1 1 5 LYS HE2 H -6.325 -2.623 4.646 1.00 . A A . 5 LYS HE2 1 1
5 3493 1 1 5 LYS HE3 H -5.951 -4.280 4.188 1.00 . A A . 5 LYS HE3 1 1
5 3494 1 1 5 LYS HG2 H -5.774 -6.004 5.907 1.00 . A A . 5 LYS HG2 1 1
5 3495 1 1 5 LYS HG3 H -7.125 -5.528 6.933 1.00 . A A . 5 LYS HG3 1 1
5 3496 1 1 5 LYS HZ1 H -8.285 -3.758 3.871 1.00 . A A . 5 LYS HZ1 1 1
5 3497 1 1 5 LYS HZ2 H -8.461 -3.385 5.507 1.00 . A A . 5 LYS HZ2 1 1
5 3498 1 1 5 LYS HZ3 H -8.106 -4.967 5.032 1.00 . A A . 5 LYS HZ3 1 1
5 3499 1 1 5 LYS N N -4.742 -7.308 9.766 1.00 . A A . 5 LYS N 1 1
5 3500 1 1 5 LYS NZ N -7.930 -3.963 4.827 1.00 . A A . 5 LYS NZ 1 1
5 3501 1 1 5 LYS O O -4.884 -7.934 6.247 1.00 . A A . 5 LYS O 1 1
5 3502 1 1 6 LEU C C -2.650 -10.052 6.460 1.00 . A A . 6 LEU C 1 1
5 3503 1 1 6 LEU CA C -3.960 -10.435 7.156 1.00 . A A . 6 LEU CA 1 1
5 3504 1 1 6 LEU CB C -5.011 -10.872 6.117 1.00 . A A . 6 LEU CB 1 1
5 3505 1 1 6 LEU CD1 C -7.328 -11.666 5.558 1.00 . A A . 6 LEU CD1 1 1
5 3506 1 1 6 LEU CD2 C -6.220 -12.449 7.656 1.00 . A A . 6 LEU CD2 1 1
5 3507 1 1 6 LEU CG C -6.375 -11.293 6.682 1.00 . A A . 6 LEU CG 1 1
5 3508 1 1 6 LEU H H -4.489 -9.418 8.951 1.00 . A A . 6 LEU H 1 1
5 3509 1 1 6 LEU HA H -3.764 -11.265 7.818 1.00 . A A . 6 LEU HA 1 1
5 3510 1 1 6 LEU HB2 H -5.169 -10.051 5.434 1.00 . A A . 6 LEU HB2 1 1
5 3511 1 1 6 LEU HB3 H -4.608 -11.705 5.560 1.00 . A A . 6 LEU HB3 1 1
5 3512 1 1 6 LEU HD11 H -8.281 -11.953 5.975 1.00 . A A . 6 LEU HD11 1 1
5 3513 1 1 6 LEU HD12 H -6.917 -12.491 4.997 1.00 . A A . 6 LEU HD12 1 1
5 3514 1 1 6 LEU HD13 H -7.463 -10.817 4.903 1.00 . A A . 6 LEU HD13 1 1
5 3515 1 1 6 LEU HD21 H -5.596 -12.145 8.482 1.00 . A A . 6 LEU HD21 1 1
5 3516 1 1 6 LEU HD22 H -5.762 -13.288 7.149 1.00 . A A . 6 LEU HD22 1 1
5 3517 1 1 6 LEU HD23 H -7.191 -12.741 8.026 1.00 . A A . 6 LEU HD23 1 1
5 3518 1 1 6 LEU HG H -6.805 -10.458 7.215 1.00 . A A . 6 LEU HG 1 1
5 3519 1 1 6 LEU N N -4.468 -9.329 7.977 1.00 . A A . 6 LEU N 1 1
5 3520 1 1 6 LEU O O -2.319 -10.579 5.398 1.00 . A A . 6 LEU O 1 1
5 3521 1 1 7 THR C C 0.255 -8.346 7.727 1.00 . A A . 7 THR C 1 1
5 3522 1 1 7 THR CA C -0.659 -8.712 6.544 1.00 . A A . 7 THR CA 1 1
5 3523 1 1 7 THR CB C -0.847 -7.451 5.660 1.00 . A A . 7 THR CB 1 1
5 3524 1 1 7 THR CG2 C 0.465 -7.057 4.994 1.00 . A A . 7 THR CG2 1 1
5 3525 1 1 7 THR H H -2.171 -8.764 7.921 1.00 . A A . 7 THR H 1 1
5 3526 1 1 7 THR HA H -0.254 -9.491 5.915 1.00 . A A . 7 THR HA 1 1
5 3527 1 1 7 THR HB H -1.186 -6.636 6.281 1.00 . A A . 7 THR HB 1 1
5 3528 1 1 7 THR HG1 H -2.154 -8.619 4.758 1.00 . A A . 7 THR HG1 1 1
5 3529 1 1 7 THR HG21 H 1.203 -6.845 5.752 1.00 . A A . 7 THR HG21 1 1
5 3530 1 1 7 THR HG22 H 0.312 -6.181 4.383 1.00 . A A . 7 THR HG22 1 1
5 3531 1 1 7 THR HG23 H 0.813 -7.871 4.373 1.00 . A A . 7 THR HG23 1 1
5 3532 1 1 7 THR N N -1.906 -9.134 7.063 1.00 . A A . 7 THR N 1 1
5 3533 1 1 7 THR O O 0.144 -7.256 8.288 1.00 . A A . 7 THR O 1 1
5 3534 1 1 7 THR OG1 O -1.832 -7.715 4.646 1.00 . A A . 7 THR OG1 1 1
5 3535 1 1 8 ALA C C 3.428 -8.590 8.495 1.00 . A A . 8 ALA C 1 1
5 3536 1 1 8 ALA CA C 2.117 -8.943 9.143 1.00 . A A . 8 ALA CA 1 1
5 3537 1 1 8 ALA CB C 2.287 -10.115 10.110 1.00 . A A . 8 ALA CB 1 1
5 3538 1 1 8 ALA H H 1.087 -10.156 7.756 1.00 . A A . 8 ALA H 1 1
5 3539 1 1 8 ALA HA H 1.760 -8.087 9.696 1.00 . A A . 8 ALA HA 1 1
5 3540 1 1 8 ALA HB1 H 1.327 -10.390 10.523 1.00 . A A . 8 ALA HB1 1 1
5 3541 1 1 8 ALA HB2 H 2.945 -9.815 10.914 1.00 . A A . 8 ALA HB2 1 1
5 3542 1 1 8 ALA HB3 H 2.719 -10.959 9.596 1.00 . A A . 8 ALA HB3 1 1
5 3543 1 1 8 ALA N N 1.138 -9.247 8.111 1.00 . A A . 8 ALA N 1 1
5 3544 1 1 8 ALA O O 4.286 -7.957 9.103 1.00 . A A . 8 ALA O 1 1
5 3545 1 1 9 ASP C C 5.058 -7.237 6.430 1.00 . A A . 9 ASP C 1 1
5 3546 1 1 9 ASP CA C 4.750 -8.718 6.422 1.00 . A A . 9 ASP CA 1 1
5 3547 1 1 9 ASP CB C 4.534 -9.181 4.979 1.00 . A A . 9 ASP CB 1 1
5 3548 1 1 9 ASP CG C 4.097 -10.624 4.890 1.00 . A A . 9 ASP CG 1 1
5 3549 1 1 9 ASP H H 2.825 -9.499 6.826 1.00 . A A . 9 ASP H 1 1
5 3550 1 1 9 ASP HA H 5.582 -9.258 6.848 1.00 . A A . 9 ASP HA 1 1
5 3551 1 1 9 ASP HB2 H 3.773 -8.568 4.523 1.00 . A A . 9 ASP HB2 1 1
5 3552 1 1 9 ASP HB3 H 5.457 -9.067 4.431 1.00 . A A . 9 ASP HB3 1 1
5 3553 1 1 9 ASP N N 3.559 -8.988 7.229 1.00 . A A . 9 ASP N 1 1
5 3554 1 1 9 ASP O O 6.214 -6.828 6.375 1.00 . A A . 9 ASP O 1 1
5 3555 1 1 9 ASP OD1 O 4.966 -11.513 4.862 1.00 . A A . 9 ASP OD1 1 1
5 3556 1 1 9 ASP OD2 O 2.877 -10.875 4.858 1.00 . A A . 9 ASP OD2 1 1
5 3557 1 1 10 ALA C C 5.053 -4.547 7.705 1.00 . A A . 10 ALA C 1 1
5 3558 1 1 10 ALA CA C 4.122 -4.977 6.560 1.00 . A A . 10 ALA CA 1 1
5 3559 1 1 10 ALA CB C 2.750 -4.330 6.736 1.00 . A A . 10 ALA CB 1 1
5 3560 1 1 10 ALA H H 3.114 -6.869 6.400 1.00 . A A . 10 ALA H 1 1
5 3561 1 1 10 ALA HA H 4.542 -4.630 5.627 1.00 . A A . 10 ALA HA 1 1
5 3562 1 1 10 ALA HB1 H 2.869 -3.258 6.762 1.00 . A A . 10 ALA HB1 1 1
5 3563 1 1 10 ALA HB2 H 2.305 -4.660 7.663 1.00 . A A . 10 ALA HB2 1 1
5 3564 1 1 10 ALA HB3 H 2.106 -4.596 5.909 1.00 . A A . 10 ALA HB3 1 1
5 3565 1 1 10 ALA N N 4.001 -6.443 6.478 1.00 . A A . 10 ALA N 1 1
5 3566 1 1 10 ALA O O 5.873 -3.645 7.545 1.00 . A A . 10 ALA O 1 1
5 3567 1 1 11 GLU C C 7.130 -5.547 9.924 1.00 . A A . 11 GLU C 1 1
5 3568 1 1 11 GLU CA C 5.758 -4.884 10.012 1.00 . A A . 11 GLU CA 1 1
5 3569 1 1 11 GLU CB C 5.045 -5.287 11.305 1.00 . A A . 11 GLU CB 1 1
5 3570 1 1 11 GLU CD C 3.009 -5.026 12.771 1.00 . A A . 11 GLU CD 1 1
5 3571 1 1 11 GLU CG C 3.718 -4.573 11.518 1.00 . A A . 11 GLU CG 1 1
5 3572 1 1 11 GLU H H 4.325 -5.981 8.899 1.00 . A A . 11 GLU H 1 1
5 3573 1 1 11 GLU HA H 5.898 -3.812 10.010 1.00 . A A . 11 GLU HA 1 1
5 3574 1 1 11 GLU HB2 H 4.863 -6.352 11.293 1.00 . A A . 11 GLU HB2 1 1
5 3575 1 1 11 GLU HB3 H 5.689 -5.055 12.140 1.00 . A A . 11 GLU HB3 1 1
5 3576 1 1 11 GLU HG2 H 3.904 -3.513 11.596 1.00 . A A . 11 GLU HG2 1 1
5 3577 1 1 11 GLU HG3 H 3.075 -4.762 10.671 1.00 . A A . 11 GLU HG3 1 1
5 3578 1 1 11 GLU N N 4.945 -5.220 8.844 1.00 . A A . 11 GLU N 1 1
5 3579 1 1 11 GLU O O 8.097 -5.085 10.528 1.00 . A A . 11 GLU O 1 1
5 3580 1 1 11 GLU OE1 O 3.175 -4.375 13.824 1.00 . A A . 11 GLU OE1 1 1
5 3581 1 1 11 GLU OE2 O 2.284 -6.037 12.715 1.00 . A A . 11 GLU OE2 1 1
5 3582 1 1 12 LEU C C 9.397 -6.475 8.097 1.00 . A A . 12 LEU C 1 1
5 3583 1 1 12 LEU CA C 8.473 -7.334 8.943 1.00 . A A . 12 LEU CA 1 1
5 3584 1 1 12 LEU CB C 8.252 -8.700 8.248 1.00 . A A . 12 LEU CB 1 1
5 3585 1 1 12 LEU CD1 C 6.726 -9.547 10.085 1.00 . A A . 12 LEU CD1 1 1
5 3586 1 1 12 LEU CD2 C 7.499 -11.091 8.292 1.00 . A A . 12 LEU CD2 1 1
5 3587 1 1 12 LEU CG C 7.871 -9.893 9.150 1.00 . A A . 12 LEU CG 1 1
5 3588 1 1 12 LEU H H 6.382 -6.936 8.726 1.00 . A A . 12 LEU H 1 1
5 3589 1 1 12 LEU HA H 8.934 -7.495 9.907 1.00 . A A . 12 LEU HA 1 1
5 3590 1 1 12 LEU HB2 H 7.491 -8.594 7.492 1.00 . A A . 12 LEU HB2 1 1
5 3591 1 1 12 LEU HB3 H 9.175 -8.957 7.748 1.00 . A A . 12 LEU HB3 1 1
5 3592 1 1 12 LEU HD11 H 7.012 -8.716 10.714 1.00 . A A . 12 LEU HD11 1 1
5 3593 1 1 12 LEU HD12 H 6.495 -10.402 10.704 1.00 . A A . 12 LEU HD12 1 1
5 3594 1 1 12 LEU HD13 H 5.856 -9.277 9.507 1.00 . A A . 12 LEU HD13 1 1
5 3595 1 1 12 LEU HD21 H 8.330 -11.351 7.655 1.00 . A A . 12 LEU HD21 1 1
5 3596 1 1 12 LEU HD22 H 6.641 -10.839 7.683 1.00 . A A . 12 LEU HD22 1 1
5 3597 1 1 12 LEU HD23 H 7.255 -11.928 8.928 1.00 . A A . 12 LEU HD23 1 1
5 3598 1 1 12 LEU HG H 8.723 -10.167 9.753 1.00 . A A . 12 LEU HG 1 1
5 3599 1 1 12 LEU N N 7.204 -6.625 9.160 1.00 . A A . 12 LEU N 1 1
5 3600 1 1 12 LEU O O 10.559 -6.248 8.447 1.00 . A A . 12 LEU O 1 1
5 3601 1 1 13 GLN C C 9.966 -3.807 6.776 1.00 . A A . 13 GLN C 1 1
5 3602 1 1 13 GLN CA C 9.611 -5.116 6.092 1.00 . A A . 13 GLN CA 1 1
5 3603 1 1 13 GLN CB C 8.811 -4.834 4.820 1.00 . A A . 13 GLN CB 1 1
5 3604 1 1 13 GLN CD C 7.669 -5.748 2.776 1.00 . A A . 13 GLN CD 1 1
5 3605 1 1 13 GLN CG C 8.498 -6.070 3.999 1.00 . A A . 13 GLN CG 1 1
5 3606 1 1 13 GLN H H 7.928 -6.207 6.774 1.00 . A A . 13 GLN H 1 1
5 3607 1 1 13 GLN HA H 10.522 -5.628 5.826 1.00 . A A . 13 GLN HA 1 1
5 3608 1 1 13 GLN HB2 H 7.879 -4.361 5.090 1.00 . A A . 13 GLN HB2 1 1
5 3609 1 1 13 GLN HB3 H 9.379 -4.153 4.202 1.00 . A A . 13 GLN HB3 1 1
5 3610 1 1 13 GLN HE21 H 6.002 -6.050 3.798 1.00 . A A . 13 GLN HE21 1 1
5 3611 1 1 13 GLN HE22 H 5.800 -5.597 2.143 1.00 . A A . 13 GLN HE22 1 1
5 3612 1 1 13 GLN HG2 H 9.426 -6.520 3.677 1.00 . A A . 13 GLN HG2 1 1
5 3613 1 1 13 GLN HG3 H 7.951 -6.769 4.614 1.00 . A A . 13 GLN HG3 1 1
5 3614 1 1 13 GLN N N 8.860 -5.977 6.992 1.00 . A A . 13 GLN N 1 1
5 3615 1 1 13 GLN NE2 N 6.361 -5.805 2.920 1.00 . A A . 13 GLN NE2 1 1
5 3616 1 1 13 GLN O O 10.992 -3.190 6.472 1.00 . A A . 13 GLN O 1 1
5 3617 1 1 13 GLN OE1 O 8.204 -5.446 1.708 1.00 . A A . 13 GLN OE1 1 1
5 3618 1 1 14 ARG C C 10.441 -2.341 9.498 1.00 . A A . 14 ARG C 1 1
5 3619 1 1 14 ARG CA C 9.380 -2.149 8.423 1.00 . A A . 14 ARG CA 1 1
5 3620 1 1 14 ARG CB C 8.110 -1.555 9.045 1.00 . A A . 14 ARG CB 1 1
5 3621 1 1 14 ARG CD C 7.118 0.425 10.261 1.00 . A A . 14 ARG CD 1 1
5 3622 1 1 14 ARG CG C 8.334 -0.146 9.565 1.00 . A A . 14 ARG CG 1 1
5 3623 1 1 14 ARG CZ C 7.583 2.272 11.851 1.00 . A A . 14 ARG CZ 1 1
5 3624 1 1 14 ARG H H 8.335 -3.924 7.920 1.00 . A A . 14 ARG H 1 1
5 3625 1 1 14 ARG HA H 9.766 -1.446 7.699 1.00 . A A . 14 ARG HA 1 1
5 3626 1 1 14 ARG HB2 H 7.328 -1.522 8.298 1.00 . A A . 14 ARG HB2 1 1
5 3627 1 1 14 ARG HB3 H 7.793 -2.173 9.871 1.00 . A A . 14 ARG HB3 1 1
5 3628 1 1 14 ARG HD2 H 6.268 0.353 9.598 1.00 . A A . 14 ARG HD2 1 1
5 3629 1 1 14 ARG HD3 H 6.926 -0.141 11.159 1.00 . A A . 14 ARG HD3 1 1
5 3630 1 1 14 ARG HE H 7.322 2.472 9.872 1.00 . A A . 14 ARG HE 1 1
5 3631 1 1 14 ARG HG2 H 9.153 -0.163 10.266 1.00 . A A . 14 ARG HG2 1 1
5 3632 1 1 14 ARG HG3 H 8.595 0.490 8.731 1.00 . A A . 14 ARG HG3 1 1
5 3633 1 1 14 ARG HH11 H 7.445 0.452 12.739 1.00 . A A . 14 ARG HH11 1 1
5 3634 1 1 14 ARG HH12 H 7.796 1.763 13.804 1.00 . A A . 14 ARG HH12 1 1
5 3635 1 1 14 ARG HH21 H 7.804 4.207 11.281 1.00 . A A . 14 ARG HH21 1 1
5 3636 1 1 14 ARG HH22 H 8.009 3.913 12.971 1.00 . A A . 14 ARG HH22 1 1
5 3637 1 1 14 ARG N N 9.127 -3.387 7.713 1.00 . A A . 14 ARG N 1 1
5 3638 1 1 14 ARG NE N 7.338 1.826 10.616 1.00 . A A . 14 ARG NE 1 1
5 3639 1 1 14 ARG NH1 N 7.610 1.430 12.877 1.00 . A A . 14 ARG NH1 1 1
5 3640 1 1 14 ARG NH2 N 7.813 3.563 12.050 1.00 . A A . 14 ARG NH2 1 1
5 3641 1 1 14 ARG O O 11.122 -1.392 9.873 1.00 . A A . 14 ARG O 1 1
5 3642 1 1 15 LEU C C 12.992 -3.645 10.427 1.00 . A A . 15 LEU C 1 1
5 3643 1 1 15 LEU CA C 11.599 -3.842 11.008 1.00 . A A . 15 LEU CA 1 1
5 3644 1 1 15 LEU CB C 11.443 -5.270 11.547 1.00 . A A . 15 LEU CB 1 1
5 3645 1 1 15 LEU CD1 C 11.834 -4.799 13.976 1.00 . A A . 15 LEU CD1 1 1
5 3646 1 1 15 LEU CD2 C 12.222 -7.101 13.070 1.00 . A A . 15 LEU CD2 1 1
5 3647 1 1 15 LEU CG C 12.289 -5.611 12.772 1.00 . A A . 15 LEU CG 1 1
5 3648 1 1 15 LEU H H 10.064 -4.324 9.665 1.00 . A A . 15 LEU H 1 1
5 3649 1 1 15 LEU HA H 11.451 -3.137 11.813 1.00 . A A . 15 LEU HA 1 1
5 3650 1 1 15 LEU HB2 H 10.405 -5.418 11.810 1.00 . A A . 15 LEU HB2 1 1
5 3651 1 1 15 LEU HB3 H 11.700 -5.959 10.758 1.00 . A A . 15 LEU HB3 1 1
5 3652 1 1 15 LEU HD11 H 10.785 -4.981 14.154 1.00 . A A . 15 LEU HD11 1 1
5 3653 1 1 15 LEU HD12 H 11.992 -3.749 13.785 1.00 . A A . 15 LEU HD12 1 1
5 3654 1 1 15 LEU HD13 H 12.402 -5.097 14.845 1.00 . A A . 15 LEU HD13 1 1
5 3655 1 1 15 LEU HD21 H 12.826 -7.321 13.940 1.00 . A A . 15 LEU HD21 1 1
5 3656 1 1 15 LEU HD22 H 12.596 -7.657 12.224 1.00 . A A . 15 LEU HD22 1 1
5 3657 1 1 15 LEU HD23 H 11.199 -7.385 13.264 1.00 . A A . 15 LEU HD23 1 1
5 3658 1 1 15 LEU HG H 13.317 -5.353 12.566 1.00 . A A . 15 LEU HG 1 1
5 3659 1 1 15 LEU N N 10.602 -3.567 9.983 1.00 . A A . 15 LEU N 1 1
5 3660 1 1 15 LEU O O 13.888 -3.108 11.084 1.00 . A A . 15 LEU O 1 1
5 3661 1 1 16 LYS C C 14.606 -2.388 8.165 1.00 . A A . 16 LYS C 1 1
5 3662 1 1 16 LYS CA C 14.420 -3.875 8.472 1.00 . A A . 16 LYS CA 1 1
5 3663 1 1 16 LYS CB C 14.464 -4.712 7.177 1.00 . A A . 16 LYS CB 1 1
5 3664 1 1 16 LYS CD C 15.780 -5.473 5.171 1.00 . A A . 16 LYS CD 1 1
5 3665 1 1 16 LYS CE C 17.034 -5.255 4.334 1.00 . A A . 16 LYS CE 1 1
5 3666 1 1 16 LYS CG C 15.762 -4.569 6.394 1.00 . A A . 16 LYS CG 1 1
5 3667 1 1 16 LYS H H 12.407 -4.518 8.736 1.00 . A A . 16 LYS H 1 1
5 3668 1 1 16 LYS HA H 15.216 -4.192 9.131 1.00 . A A . 16 LYS HA 1 1
5 3669 1 1 16 LYS HB2 H 14.347 -5.756 7.428 1.00 . A A . 16 LYS HB2 1 1
5 3670 1 1 16 LYS HB3 H 13.653 -4.412 6.532 1.00 . A A . 16 LYS HB3 1 1
5 3671 1 1 16 LYS HD2 H 15.748 -6.502 5.493 1.00 . A A . 16 LYS HD2 1 1
5 3672 1 1 16 LYS HD3 H 14.912 -5.256 4.566 1.00 . A A . 16 LYS HD3 1 1
5 3673 1 1 16 LYS HE2 H 17.023 -5.946 3.504 1.00 . A A . 16 LYS HE2 1 1
5 3674 1 1 16 LYS HE3 H 17.026 -4.244 3.957 1.00 . A A . 16 LYS HE3 1 1
5 3675 1 1 16 LYS HG2 H 15.867 -3.543 6.074 1.00 . A A . 16 LYS HG2 1 1
5 3676 1 1 16 LYS HG3 H 16.586 -4.833 7.039 1.00 . A A . 16 LYS HG3 1 1
5 3677 1 1 16 LYS HZ1 H 18.325 -6.448 5.463 1.00 . A A . 16 LYS HZ1 1 1
5 3678 1 1 16 LYS HZ2 H 18.308 -4.826 5.935 1.00 . A A . 16 LYS HZ2 1 1
5 3679 1 1 16 LYS HZ3 H 19.115 -5.285 4.529 1.00 . A A . 16 LYS HZ3 1 1
5 3680 1 1 16 LYS N N 13.158 -4.066 9.180 1.00 . A A . 16 LYS N 1 1
5 3681 1 1 16 LYS NZ N 18.278 -5.469 5.117 1.00 . A A . 16 LYS NZ 1 1
5 3682 1 1 16 LYS O O 15.725 -1.873 8.148 1.00 . A A . 16 LYS O 1 1
5 3683 1 1 17 ASN C C 13.983 0.475 8.953 1.00 . A A . 17 ASN C 1 1
5 3684 1 1 17 ASN CA C 13.505 -0.252 7.706 1.00 . A A . 17 ASN CA 1 1
5 3685 1 1 17 ASN CB C 12.113 0.263 7.293 1.00 . A A . 17 ASN CB 1 1
5 3686 1 1 17 ASN CG C 12.089 1.769 7.080 1.00 . A A . 17 ASN CG 1 1
5 3687 1 1 17 ASN H H 12.638 -2.186 8.000 1.00 . A A . 17 ASN H 1 1
5 3688 1 1 17 ASN HA H 14.208 -0.068 6.906 1.00 . A A . 17 ASN HA 1 1
5 3689 1 1 17 ASN HB2 H 11.813 -0.208 6.369 1.00 . A A . 17 ASN HB2 1 1
5 3690 1 1 17 ASN HB3 H 11.398 0.023 8.066 1.00 . A A . 17 ASN HB3 1 1
5 3691 1 1 17 ASN HD21 H 12.514 1.533 5.160 1.00 . A A . 17 ASN HD21 1 1
5 3692 1 1 17 ASN HD22 H 12.319 3.164 5.694 1.00 . A A . 17 ASN HD22 1 1
5 3693 1 1 17 ASN N N 13.487 -1.699 7.959 1.00 . A A . 17 ASN N 1 1
5 3694 1 1 17 ASN ND2 N 12.332 2.198 5.858 1.00 . A A . 17 ASN ND2 1 1
5 3695 1 1 17 ASN O O 14.834 1.361 8.881 1.00 . A A . 17 ASN O 1 1
5 3696 1 1 17 ASN OD1 O 11.843 2.536 8.008 1.00 . A A . 17 ASN OD1 1 1
5 3697 1 1 18 GLU C C 15.326 0.492 11.596 1.00 . A A . 18 GLU C 1 1
5 3698 1 1 18 GLU CA C 13.830 0.621 11.392 1.00 . A A . 18 GLU CA 1 1
5 3699 1 1 18 GLU CB C 13.088 -0.092 12.525 1.00 . A A . 18 GLU CB 1 1
5 3700 1 1 18 GLU CD C 11.614 1.807 13.261 1.00 . A A . 18 GLU CD 1 1
5 3701 1 1 18 GLU CG C 11.663 0.389 12.736 1.00 . A A . 18 GLU CG 1 1
5 3702 1 1 18 GLU H H 12.735 -0.618 10.076 1.00 . A A . 18 GLU H 1 1
5 3703 1 1 18 GLU HA H 13.562 1.667 11.403 1.00 . A A . 18 GLU HA 1 1
5 3704 1 1 18 GLU HB2 H 13.056 -1.149 12.305 1.00 . A A . 18 GLU HB2 1 1
5 3705 1 1 18 GLU HB3 H 13.636 0.058 13.443 1.00 . A A . 18 GLU HB3 1 1
5 3706 1 1 18 GLU HG2 H 11.138 0.352 11.793 1.00 . A A . 18 GLU HG2 1 1
5 3707 1 1 18 GLU HG3 H 11.176 -0.263 13.446 1.00 . A A . 18 GLU HG3 1 1
5 3708 1 1 18 GLU N N 13.437 0.070 10.103 1.00 . A A . 18 GLU N 1 1
5 3709 1 1 18 GLU O O 15.982 1.426 12.066 1.00 . A A . 18 GLU O 1 1
5 3710 1 1 18 GLU OE1 O 12.203 2.064 14.337 1.00 . A A . 18 GLU OE1 1 1
5 3711 1 1 18 GLU OE2 O 10.994 2.664 12.621 1.00 . A A . 18 GLU OE2 1 1
5 3712 1 1 19 ARG C C 18.078 0.006 10.407 1.00 . A A . 19 ARG C 1 1
5 3713 1 1 19 ARG CA C 17.301 -0.894 11.360 1.00 . A A . 19 ARG CA 1 1
5 3714 1 1 19 ARG CB C 17.676 -2.372 11.138 1.00 . A A . 19 ARG CB 1 1
5 3715 1 1 19 ARG CD C 19.482 -4.126 11.270 1.00 . A A . 19 ARG CD 1 1
5 3716 1 1 19 ARG CG C 19.168 -2.641 11.293 1.00 . A A . 19 ARG CG 1 1
5 3717 1 1 19 ARG CZ C 21.501 -5.394 11.969 1.00 . A A . 19 ARG CZ 1 1
5 3718 1 1 19 ARG H H 15.284 -1.369 10.875 1.00 . A A . 19 ARG H 1 1
5 3719 1 1 19 ARG HA H 17.572 -0.618 12.369 1.00 . A A . 19 ARG HA 1 1
5 3720 1 1 19 ARG HB2 H 17.149 -2.984 11.855 1.00 . A A . 19 ARG HB2 1 1
5 3721 1 1 19 ARG HB3 H 17.387 -2.666 10.140 1.00 . A A . 19 ARG HB3 1 1
5 3722 1 1 19 ARG HD2 H 19.019 -4.593 12.126 1.00 . A A . 19 ARG HD2 1 1
5 3723 1 1 19 ARG HD3 H 19.079 -4.554 10.366 1.00 . A A . 19 ARG HD3 1 1
5 3724 1 1 19 ARG HE H 21.497 -3.755 10.809 1.00 . A A . 19 ARG HE 1 1
5 3725 1 1 19 ARG HG2 H 19.697 -2.161 10.483 1.00 . A A . 19 ARG HG2 1 1
5 3726 1 1 19 ARG HG3 H 19.501 -2.226 12.235 1.00 . A A . 19 ARG HG3 1 1
5 3727 1 1 19 ARG HH11 H 19.762 -6.133 12.722 1.00 . A A . 19 ARG HH11 1 1
5 3728 1 1 19 ARG HH12 H 21.183 -7.013 13.155 1.00 . A A . 19 ARG HH12 1 1
5 3729 1 1 19 ARG HH21 H 23.403 -4.922 11.409 1.00 . A A . 19 ARG HH21 1 1
5 3730 1 1 19 ARG HH22 H 23.269 -6.321 12.418 1.00 . A A . 19 ARG HH22 1 1
5 3731 1 1 19 ARG N N 15.869 -0.664 11.231 1.00 . A A . 19 ARG N 1 1
5 3732 1 1 19 ARG NE N 20.929 -4.378 11.313 1.00 . A A . 19 ARG NE 1 1
5 3733 1 1 19 ARG NH1 N 20.758 -6.241 12.672 1.00 . A A . 19 ARG NH1 1 1
5 3734 1 1 19 ARG NH2 N 22.820 -5.554 11.929 1.00 . A A . 19 ARG NH2 1 1
5 3735 1 1 19 ARG O O 19.105 0.544 10.773 1.00 . A A . 19 ARG O 1 1
5 3736 1 1 20 HIS C C 18.283 2.490 8.731 1.00 . A A . 20 HIS C 1 1
5 3737 1 1 20 HIS CA C 18.224 1.065 8.198 1.00 . A A . 20 HIS CA 1 1
5 3738 1 1 20 HIS CB C 17.492 1.054 6.847 1.00 . A A . 20 HIS CB 1 1
5 3739 1 1 20 HIS CD2 C 18.266 -1.380 6.363 1.00 . A A . 20 HIS CD2 1 1
5 3740 1 1 20 HIS CE1 C 17.251 -1.644 4.440 1.00 . A A . 20 HIS CE1 1 1
5 3741 1 1 20 HIS CG C 17.605 -0.229 6.085 1.00 . A A . 20 HIS CG 1 1
5 3742 1 1 20 HIS H H 16.760 -0.310 8.917 1.00 . A A . 20 HIS H 1 1
5 3743 1 1 20 HIS HA H 19.235 0.710 8.055 1.00 . A A . 20 HIS HA 1 1
5 3744 1 1 20 HIS HB2 H 16.443 1.250 7.010 1.00 . A A . 20 HIS HB2 1 1
5 3745 1 1 20 HIS HB3 H 17.900 1.842 6.229 1.00 . A A . 20 HIS HB3 1 1
5 3746 1 1 20 HIS HD1 H 16.430 0.220 4.390 1.00 . A A . 20 HIS HD1 1 1
5 3747 1 1 20 HIS HD2 H 18.868 -1.577 7.239 1.00 . A A . 20 HIS HD2 1 1
5 3748 1 1 20 HIS HE1 H 16.895 -2.078 3.517 1.00 . A A . 20 HIS HE1 1 1
5 3749 1 1 20 HIS N N 17.573 0.175 9.179 1.00 . A A . 20 HIS N 1 1
5 3750 1 1 20 HIS ND1 N 16.983 -0.435 4.873 1.00 . A A . 20 HIS ND1 1 1
5 3751 1 1 20 HIS NE2 N 18.030 -2.243 5.323 1.00 . A A . 20 HIS NE2 1 1
5 3752 1 1 20 HIS O O 19.293 3.176 8.590 1.00 . A A . 20 HIS O 1 1
5 3753 1 1 21 GLU C C 18.215 4.440 10.983 1.00 . A A . 21 GLU C 1 1
5 3754 1 1 21 GLU CA C 17.103 4.256 9.945 1.00 . A A . 21 GLU CA 1 1
5 3755 1 1 21 GLU CB C 15.718 4.459 10.597 1.00 . A A . 21 GLU CB 1 1
5 3756 1 1 21 GLU CD C 15.571 6.951 10.234 1.00 . A A . 21 GLU CD 1 1
5 3757 1 1 21 GLU CG C 15.513 5.823 11.234 1.00 . A A . 21 GLU CG 1 1
5 3758 1 1 21 GLU H H 16.414 2.314 9.392 1.00 . A A . 21 GLU H 1 1
5 3759 1 1 21 GLU HA H 17.236 4.983 9.156 1.00 . A A . 21 GLU HA 1 1
5 3760 1 1 21 GLU HB2 H 14.953 4.341 9.844 1.00 . A A . 21 GLU HB2 1 1
5 3761 1 1 21 GLU HB3 H 15.572 3.711 11.364 1.00 . A A . 21 GLU HB3 1 1
5 3762 1 1 21 GLU HG2 H 14.547 5.841 11.715 1.00 . A A . 21 GLU HG2 1 1
5 3763 1 1 21 GLU HG3 H 16.285 5.977 11.975 1.00 . A A . 21 GLU HG3 1 1
5 3764 1 1 21 GLU N N 17.190 2.920 9.347 1.00 . A A . 21 GLU N 1 1
5 3765 1 1 21 GLU O O 18.913 5.459 10.999 1.00 . A A . 21 GLU O 1 1
5 3766 1 1 21 GLU OE1 O 15.007 6.808 9.133 1.00 . A A . 21 GLU OE1 1 1
5 3767 1 1 21 GLU OE2 O 16.161 8.000 10.552 1.00 . A A . 21 GLU OE2 1 1
5 3768 1 1 22 GLU C C 20.801 3.187 12.285 1.00 . A A . 22 GLU C 1 1
5 3769 1 1 22 GLU CA C 19.409 3.451 12.864 1.00 . A A . 22 GLU CA 1 1
5 3770 1 1 22 GLU CB C 19.086 2.438 13.970 1.00 . A A . 22 GLU CB 1 1
5 3771 1 1 22 GLU CD C 17.553 1.796 15.877 1.00 . A A . 22 GLU CD 1 1
5 3772 1 1 22 GLU CG C 17.797 2.745 14.725 1.00 . A A . 22 GLU CG 1 1
5 3773 1 1 22 GLU H H 17.792 2.652 11.710 1.00 . A A . 22 GLU H 1 1
5 3774 1 1 22 GLU HA H 19.404 4.442 13.291 1.00 . A A . 22 GLU HA 1 1
5 3775 1 1 22 GLU HB2 H 18.998 1.454 13.535 1.00 . A A . 22 GLU HB2 1 1
5 3776 1 1 22 GLU HB3 H 19.897 2.433 14.682 1.00 . A A . 22 GLU HB3 1 1
5 3777 1 1 22 GLU HG2 H 17.854 3.749 15.117 1.00 . A A . 22 GLU HG2 1 1
5 3778 1 1 22 GLU HG3 H 16.964 2.677 14.041 1.00 . A A . 22 GLU HG3 1 1
5 3779 1 1 22 GLU N N 18.388 3.426 11.818 1.00 . A A . 22 GLU N 1 1
5 3780 1 1 22 GLU O O 21.810 3.556 12.883 1.00 . A A . 22 GLU O 1 1
5 3781 1 1 22 GLU OE1 O 16.663 0.921 15.764 1.00 . A A . 22 GLU OE1 1 1
5 3782 1 1 22 GLU OE2 O 18.247 1.918 16.905 1.00 . A A . 22 GLU OE2 1 1
5 3783 1 1 23 ALA C C 22.677 3.503 9.788 1.00 . A A . 23 ALA C 1 1
5 3784 1 1 23 ALA CA C 22.101 2.265 10.436 1.00 . A A . 23 ALA CA 1 1
5 3785 1 1 23 ALA CB C 21.900 1.171 9.387 1.00 . A A . 23 ALA CB 1 1
5 3786 1 1 23 ALA H H 19.984 2.401 10.656 1.00 . A A . 23 ALA H 1 1
5 3787 1 1 23 ALA HA H 22.791 1.904 11.184 1.00 . A A . 23 ALA HA 1 1
5 3788 1 1 23 ALA HB1 H 21.205 1.509 8.630 1.00 . A A . 23 ALA HB1 1 1
5 3789 1 1 23 ALA HB2 H 21.517 0.277 9.857 1.00 . A A . 23 ALA HB2 1 1
5 3790 1 1 23 ALA HB3 H 22.847 0.950 8.921 1.00 . A A . 23 ALA HB3 1 1
5 3791 1 1 23 ALA N N 20.839 2.593 11.102 1.00 . A A . 23 ALA N 1 1
5 3792 1 1 23 ALA O O 23.895 3.698 9.749 1.00 . A A . 23 ALA O 1 1
5 3793 1 1 24 GLU C C 22.822 6.488 9.716 1.00 . A A . 24 GLU C 1 1
5 3794 1 1 24 GLU CA C 22.206 5.589 8.655 1.00 . A A . 24 GLU CA 1 1
5 3795 1 1 24 GLU CB C 21.017 6.288 7.975 1.00 . A A . 24 GLU CB 1 1
5 3796 1 1 24 GLU CD C 22.208 6.712 5.809 1.00 . A A . 24 GLU CD 1 1
5 3797 1 1 24 GLU CG C 21.433 7.325 6.952 1.00 . A A . 24 GLU CG 1 1
5 3798 1 1 24 GLU H H 20.842 4.094 9.310 1.00 . A A . 24 GLU H 1 1
5 3799 1 1 24 GLU HA H 22.958 5.364 7.917 1.00 . A A . 24 GLU HA 1 1
5 3800 1 1 24 GLU HB2 H 20.407 5.556 7.467 1.00 . A A . 24 GLU HB2 1 1
5 3801 1 1 24 GLU HB3 H 20.424 6.782 8.730 1.00 . A A . 24 GLU HB3 1 1
5 3802 1 1 24 GLU HG2 H 20.546 7.798 6.555 1.00 . A A . 24 GLU HG2 1 1
5 3803 1 1 24 GLU HG3 H 22.050 8.067 7.436 1.00 . A A . 24 GLU HG3 1 1
5 3804 1 1 24 GLU N N 21.793 4.341 9.274 1.00 . A A . 24 GLU N 1 1
5 3805 1 1 24 GLU O O 23.843 7.139 9.485 1.00 . A A . 24 GLU O 1 1
5 3806 1 1 24 GLU OE1 O 21.579 6.312 4.810 1.00 . A A . 24 GLU OE1 1 1
5 3807 1 1 24 GLU OE2 O 23.452 6.611 5.912 1.00 . A A . 24 GLU OE2 1 1
5 3808 1 1 25 LEU C C 24.079 6.773 12.451 1.00 . A A . 25 LEU C 1 1
5 3809 1 1 25 LEU CA C 22.691 7.258 12.027 1.00 . A A . 25 LEU CA 1 1
5 3810 1 1 25 LEU CB C 21.716 7.148 13.200 1.00 . A A . 25 LEU CB 1 1
5 3811 1 1 25 LEU CD1 C 19.401 7.394 14.133 1.00 . A A . 25 LEU CD1 1 1
5 3812 1 1 25 LEU CD2 C 20.310 9.136 12.587 1.00 . A A . 25 LEU CD2 1 1
5 3813 1 1 25 LEU CG C 20.296 7.653 12.932 1.00 . A A . 25 LEU CG 1 1
5 3814 1 1 25 LEU H H 21.362 5.995 10.972 1.00 . A A . 25 LEU H 1 1
5 3815 1 1 25 LEU HA H 22.762 8.292 11.728 1.00 . A A . 25 LEU HA 1 1
5 3816 1 1 25 LEU HB2 H 21.653 6.108 13.486 1.00 . A A . 25 LEU HB2 1 1
5 3817 1 1 25 LEU HB3 H 22.120 7.707 14.029 1.00 . A A . 25 LEU HB3 1 1
5 3818 1 1 25 LEU HD11 H 18.404 7.751 13.921 1.00 . A A . 25 LEU HD11 1 1
5 3819 1 1 25 LEU HD12 H 19.794 7.912 14.994 1.00 . A A . 25 LEU HD12 1 1
5 3820 1 1 25 LEU HD13 H 19.368 6.334 14.335 1.00 . A A . 25 LEU HD13 1 1
5 3821 1 1 25 LEU HD21 H 19.298 9.480 12.436 1.00 . A A . 25 LEU HD21 1 1
5 3822 1 1 25 LEU HD22 H 20.879 9.291 11.682 1.00 . A A . 25 LEU HD22 1 1
5 3823 1 1 25 LEU HD23 H 20.762 9.690 13.396 1.00 . A A . 25 LEU HD23 1 1
5 3824 1 1 25 LEU HG H 19.884 7.115 12.090 1.00 . A A . 25 LEU HG 1 1
5 3825 1 1 25 LEU N N 22.199 6.496 10.889 1.00 . A A . 25 LEU N 1 1
5 3826 1 1 25 LEU O O 24.955 7.579 12.774 1.00 . A A . 25 LEU O 1 1
5 3827 1 1 26 GLU C C 26.647 5.266 11.806 1.00 . A A . 26 GLU C 1 1
5 3828 1 1 26 GLU CA C 25.568 4.870 12.805 1.00 . A A . 26 GLU CA 1 1
5 3829 1 1 26 GLU CB C 25.479 3.340 12.908 1.00 . A A . 26 GLU CB 1 1
5 3830 1 1 26 GLU CD C 25.086 3.383 15.406 1.00 . A A . 26 GLU CD 1 1
5 3831 1 1 26 GLU CG C 24.629 2.837 14.069 1.00 . A A . 26 GLU CG 1 1
5 3832 1 1 26 GLU H H 23.541 4.855 12.188 1.00 . A A . 26 GLU H 1 1
5 3833 1 1 26 GLU HA H 25.837 5.268 13.770 1.00 . A A . 26 GLU HA 1 1
5 3834 1 1 26 GLU HB2 H 25.057 2.954 11.992 1.00 . A A . 26 GLU HB2 1 1
5 3835 1 1 26 GLU HB3 H 26.478 2.943 13.025 1.00 . A A . 26 GLU HB3 1 1
5 3836 1 1 26 GLU HG2 H 23.602 3.130 13.913 1.00 . A A . 26 GLU HG2 1 1
5 3837 1 1 26 GLU HG3 H 24.691 1.760 14.100 1.00 . A A . 26 GLU HG3 1 1
5 3838 1 1 26 GLU N N 24.277 5.453 12.438 1.00 . A A . 26 GLU N 1 1
5 3839 1 1 26 GLU O O 27.765 5.605 12.189 1.00 . A A . 26 GLU O 1 1
5 3840 1 1 26 GLU OE1 O 26.000 2.797 16.015 1.00 . A A . 26 GLU OE1 1 1
5 3841 1 1 26 GLU OE2 O 24.527 4.401 15.862 1.00 . A A . 26 GLU OE2 1 1
5 3842 1 1 27 ARG C C 27.532 7.141 9.541 1.00 . A A . 27 ARG C 1 1
5 3843 1 1 27 ARG CA C 27.263 5.638 9.481 1.00 . A A . 27 ARG CA 1 1
5 3844 1 1 27 ARG CB C 26.783 5.225 8.081 1.00 . A A . 27 ARG CB 1 1
5 3845 1 1 27 ARG CD C 27.401 4.818 5.671 1.00 . A A . 27 ARG CD 1 1
5 3846 1 1 27 ARG CG C 27.840 5.415 6.998 1.00 . A A . 27 ARG CG 1 1
5 3847 1 1 27 ARG CZ C 27.974 2.394 5.734 1.00 . A A . 27 ARG CZ 1 1
5 3848 1 1 27 ARG H H 25.393 4.970 10.278 1.00 . A A . 27 ARG H 1 1
5 3849 1 1 27 ARG HA H 28.189 5.124 9.702 1.00 . A A . 27 ARG HA 1 1
5 3850 1 1 27 ARG HB2 H 26.507 4.180 8.092 1.00 . A A . 27 ARG HB2 1 1
5 3851 1 1 27 ARG HB3 H 25.921 5.817 7.813 1.00 . A A . 27 ARG HB3 1 1
5 3852 1 1 27 ARG HD2 H 26.528 5.349 5.326 1.00 . A A . 27 ARG HD2 1 1
5 3853 1 1 27 ARG HD3 H 28.200 4.939 4.955 1.00 . A A . 27 ARG HD3 1 1
5 3854 1 1 27 ARG HE H 26.124 3.167 5.910 1.00 . A A . 27 ARG HE 1 1
5 3855 1 1 27 ARG HG2 H 28.018 6.472 6.864 1.00 . A A . 27 ARG HG2 1 1
5 3856 1 1 27 ARG HG3 H 28.754 4.934 7.316 1.00 . A A . 27 ARG HG3 1 1
5 3857 1 1 27 ARG HH11 H 29.588 3.607 5.478 1.00 . A A . 27 ARG HH11 1 1
5 3858 1 1 27 ARG HH12 H 29.943 1.919 5.534 1.00 . A A . 27 ARG HH12 1 1
5 3859 1 1 27 ARG HH21 H 26.594 0.926 5.965 1.00 . A A . 27 ARG HH21 1 1
5 3860 1 1 27 ARG HH22 H 28.228 0.379 5.806 1.00 . A A . 27 ARG HH22 1 1
5 3861 1 1 27 ARG N N 26.303 5.253 10.521 1.00 . A A . 27 ARG N 1 1
5 3862 1 1 27 ARG NE N 27.077 3.392 5.788 1.00 . A A . 27 ARG NE 1 1
5 3863 1 1 27 ARG NH1 N 29.269 2.660 5.567 1.00 . A A . 27 ARG NH1 1 1
5 3864 1 1 27 ARG NH2 N 27.571 1.134 5.843 1.00 . A A . 27 ARG NH2 1 1
5 3865 1 1 27 ARG O O 28.586 7.614 9.128 1.00 . A A . 27 ARG O 1 1
5 3866 1 1 28 LEU C C 27.686 9.574 11.430 1.00 . A A . 28 LEU C 1 1
5 3867 1 1 28 LEU CA C 26.735 9.322 10.265 1.00 . A A . 28 LEU CA 1 1
5 3868 1 1 28 LEU CB C 25.372 9.998 10.525 1.00 . A A . 28 LEU CB 1 1
5 3869 1 1 28 LEU CD1 C 25.895 12.142 9.339 1.00 . A A . 28 LEU CD1 1 1
5 3870 1 1 28 LEU CD2 C 24.003 12.049 10.968 1.00 . A A . 28 LEU CD2 1 1
5 3871 1 1 28 LEU CG C 25.390 11.524 10.631 1.00 . A A . 28 LEU CG 1 1
5 3872 1 1 28 LEU H H 25.758 7.431 10.386 1.00 . A A . 28 LEU H 1 1
5 3873 1 1 28 LEU HA H 27.172 9.724 9.362 1.00 . A A . 28 LEU HA 1 1
5 3874 1 1 28 LEU HB2 H 24.700 9.734 9.722 1.00 . A A . 28 LEU HB2 1 1
5 3875 1 1 28 LEU HB3 H 24.970 9.610 11.450 1.00 . A A . 28 LEU HB3 1 1
5 3876 1 1 28 LEU HD11 H 25.847 13.218 9.414 1.00 . A A . 28 LEU HD11 1 1
5 3877 1 1 28 LEU HD12 H 25.280 11.810 8.517 1.00 . A A . 28 LEU HD12 1 1
5 3878 1 1 28 LEU HD13 H 26.917 11.838 9.171 1.00 . A A . 28 LEU HD13 1 1
5 3879 1 1 28 LEU HD21 H 23.311 11.759 10.191 1.00 . A A . 28 LEU HD21 1 1
5 3880 1 1 28 LEU HD22 H 24.034 13.127 11.039 1.00 . A A . 28 LEU HD22 1 1
5 3881 1 1 28 LEU HD23 H 23.679 11.635 11.912 1.00 . A A . 28 LEU HD23 1 1
5 3882 1 1 28 LEU HG H 26.063 11.813 11.425 1.00 . A A . 28 LEU HG 1 1
5 3883 1 1 28 LEU N N 26.579 7.879 10.088 1.00 . A A . 28 LEU N 1 1
5 3884 1 1 28 LEU O O 28.343 10.611 11.518 1.00 . A A . 28 LEU O 1 1
5 3885 1 1 29 LYS C C 30.021 8.139 13.077 1.00 . A A . 29 LYS C 1 1
5 3886 1 1 29 LYS CA C 28.638 8.638 13.471 1.00 . A A . 29 LYS CA 1 1
5 3887 1 1 29 LYS CB C 28.064 7.773 14.611 1.00 . A A . 29 LYS CB 1 1
5 3888 1 1 29 LYS CD C 28.271 6.849 16.942 1.00 . A A . 29 LYS CD 1 1
5 3889 1 1 29 LYS CE C 27.991 5.442 16.425 1.00 . A A . 29 LYS CE 1 1
5 3890 1 1 29 LYS CG C 28.918 7.722 15.871 1.00 . A A . 29 LYS CG 1 1
5 3891 1 1 29 LYS H H 27.196 7.798 12.181 1.00 . A A . 29 LYS H 1 1
5 3892 1 1 29 LYS HA H 28.715 9.660 13.804 1.00 . A A . 29 LYS HA 1 1
5 3893 1 1 29 LYS HB2 H 27.093 8.152 14.886 1.00 . A A . 29 LYS HB2 1 1
5 3894 1 1 29 LYS HB3 H 27.952 6.760 14.250 1.00 . A A . 29 LYS HB3 1 1
5 3895 1 1 29 LYS HD2 H 28.937 6.782 17.791 1.00 . A A . 29 LYS HD2 1 1
5 3896 1 1 29 LYS HD3 H 27.341 7.302 17.251 1.00 . A A . 29 LYS HD3 1 1
5 3897 1 1 29 LYS HE2 H 27.338 5.509 15.568 1.00 . A A . 29 LYS HE2 1 1
5 3898 1 1 29 LYS HE3 H 28.923 4.985 16.132 1.00 . A A . 29 LYS HE3 1 1
5 3899 1 1 29 LYS HG2 H 29.886 7.315 15.624 1.00 . A A . 29 LYS HG2 1 1
5 3900 1 1 29 LYS HG3 H 29.034 8.725 16.258 1.00 . A A . 29 LYS HG3 1 1
5 3901 1 1 29 LYS HZ1 H 26.521 5.093 17.851 1.00 . A A . 29 LYS HZ1 1 1
5 3902 1 1 29 LYS HZ2 H 27.998 4.347 18.202 1.00 . A A . 29 LYS HZ2 1 1
5 3903 1 1 29 LYS HZ3 H 26.984 3.715 16.994 1.00 . A A . 29 LYS HZ3 1 1
5 3904 1 1 29 LYS N N 27.755 8.594 12.315 1.00 . A A . 29 LYS N 1 1
5 3905 1 1 29 LYS NZ N 27.334 4.593 17.443 1.00 . A A . 29 LYS NZ 1 1
5 3906 1 1 29 LYS O O 31.009 8.436 13.734 1.00 . A A . 29 LYS O 1 1
5 3907 1 1 30 SER C C 32.385 7.873 11.263 1.00 . A A . 30 SER C 1 1
5 3908 1 1 30 SER CA C 31.311 6.806 11.469 1.00 . A A . 30 SER CA 1 1
5 3909 1 1 30 SER CB C 31.052 6.053 10.151 1.00 . A A . 30 SER CB 1 1
5 3910 1 1 30 SER H H 29.226 7.210 11.513 1.00 . A A . 30 SER H 1 1
5 3911 1 1 30 SER HA H 31.668 6.100 12.203 1.00 . A A . 30 SER HA 1 1
5 3912 1 1 30 SER HB2 H 30.352 5.250 10.320 1.00 . A A . 30 SER HB2 1 1
5 3913 1 1 30 SER HB3 H 30.648 6.737 9.416 1.00 . A A . 30 SER HB3 1 1
5 3914 1 1 30 SER HG H 32.160 4.527 9.661 1.00 . A A . 30 SER HG 1 1
5 3915 1 1 30 SER N N 30.067 7.387 11.984 1.00 . A A . 30 SER N 1 1
5 3916 1 1 30 SER O O 33.509 7.729 11.741 1.00 . A A . 30 SER O 1 1
5 3917 1 1 30 SER OG O 32.242 5.498 9.640 1.00 . A A . 30 SER OG 1 1
5 3918 1 1 31 GLU C C 33.496 10.615 11.607 1.00 . A A . 31 GLU C 1 1
5 3919 1 1 31 GLU CA C 32.962 10.035 10.306 1.00 . A A . 31 GLU CA 1 1
5 3920 1 1 31 GLU CB C 32.296 11.125 9.478 1.00 . A A . 31 GLU CB 1 1
5 3921 1 1 31 GLU CD C 32.575 13.257 8.186 1.00 . A A . 31 GLU CD 1 1
5 3922 1 1 31 GLU CG C 33.257 12.196 9.002 1.00 . A A . 31 GLU CG 1 1
5 3923 1 1 31 GLU H H 31.108 9.015 10.230 1.00 . A A . 31 GLU H 1 1
5 3924 1 1 31 GLU HA H 33.791 9.630 9.747 1.00 . A A . 31 GLU HA 1 1
5 3925 1 1 31 GLU HB2 H 31.836 10.672 8.613 1.00 . A A . 31 GLU HB2 1 1
5 3926 1 1 31 GLU HB3 H 31.532 11.597 10.076 1.00 . A A . 31 GLU HB3 1 1
5 3927 1 1 31 GLU HG2 H 33.712 12.663 9.863 1.00 . A A . 31 GLU HG2 1 1
5 3928 1 1 31 GLU HG3 H 34.022 11.733 8.398 1.00 . A A . 31 GLU HG3 1 1
5 3929 1 1 31 GLU N N 32.024 8.950 10.571 1.00 . A A . 31 GLU N 1 1
5 3930 1 1 31 GLU O O 34.704 10.845 11.752 1.00 . A A . 31 GLU O 1 1
5 3931 1 1 31 GLU OE1 O 32.439 14.394 8.677 1.00 . A A . 31 GLU OE1 1 1
5 3932 1 1 31 GLU OE2 O 32.168 12.961 7.046 1.00 . A A . 31 GLU OE2 1 1
5 3933 1 1 32 ARG C C 33.833 10.351 14.599 1.00 . A A . 32 ARG C 1 1
5 3934 1 1 32 ARG CA C 32.983 11.362 13.845 1.00 . A A . 32 ARG CA 1 1
5 3935 1 1 32 ARG CB C 31.746 11.755 14.666 1.00 . A A . 32 ARG CB 1 1
5 3936 1 1 32 ARG CD C 30.892 12.963 16.709 1.00 . A A . 32 ARG CD 1 1
5 3937 1 1 32 ARG CG C 32.074 12.252 16.068 1.00 . A A . 32 ARG CG 1 1
5 3938 1 1 32 ARG CZ C 28.760 12.322 17.795 1.00 . A A . 32 ARG CZ 1 1
5 3939 1 1 32 ARG H H 31.658 10.642 12.374 1.00 . A A . 32 ARG H 1 1
5 3940 1 1 32 ARG HA H 33.579 12.245 13.673 1.00 . A A . 32 ARG HA 1 1
5 3941 1 1 32 ARG HB2 H 31.217 12.539 14.144 1.00 . A A . 32 ARG HB2 1 1
5 3942 1 1 32 ARG HB3 H 31.098 10.895 14.754 1.00 . A A . 32 ARG HB3 1 1
5 3943 1 1 32 ARG HD2 H 31.199 13.335 17.676 1.00 . A A . 32 ARG HD2 1 1
5 3944 1 1 32 ARG HD3 H 30.611 13.794 16.082 1.00 . A A . 32 ARG HD3 1 1
5 3945 1 1 32 ARG HE H 29.663 11.302 16.312 1.00 . A A . 32 ARG HE 1 1
5 3946 1 1 32 ARG HG2 H 32.345 11.407 16.682 1.00 . A A . 32 ARG HG2 1 1
5 3947 1 1 32 ARG HG3 H 32.906 12.936 16.009 1.00 . A A . 32 ARG HG3 1 1
5 3948 1 1 32 ARG HH11 H 29.607 14.022 18.523 1.00 . A A . 32 ARG HH11 1 1
5 3949 1 1 32 ARG HH12 H 28.114 13.575 19.266 1.00 . A A . 32 ARG HH12 1 1
5 3950 1 1 32 ARG HH21 H 27.635 10.693 17.301 1.00 . A A . 32 ARG HH21 1 1
5 3951 1 1 32 ARG HH22 H 27.000 11.671 18.577 1.00 . A A . 32 ARG HH22 1 1
5 3952 1 1 32 ARG N N 32.600 10.837 12.554 1.00 . A A . 32 ARG N 1 1
5 3953 1 1 32 ARG NE N 29.727 12.089 16.894 1.00 . A A . 32 ARG NE 1 1
5 3954 1 1 32 ARG NH1 N 28.834 13.388 18.590 1.00 . A A . 32 ARG NH1 1 1
5 3955 1 1 32 ARG NH2 N 27.718 11.497 17.895 1.00 . A A . 32 ARG NH2 1 1
5 3956 1 1 32 ARG O O 34.754 10.718 15.296 1.00 . A A . 32 ARG O 1 1
5 3957 1 1 33 HIS C C 35.724 7.998 14.657 1.00 . A A . 33 HIS C 1 1
5 3958 1 1 33 HIS CA C 34.259 7.997 15.076 1.00 . A A . 33 HIS CA 1 1
5 3959 1 1 33 HIS CB C 33.612 6.637 14.755 1.00 . A A . 33 HIS CB 1 1
5 3960 1 1 33 HIS CD2 C 35.258 4.628 14.939 1.00 . A A . 33 HIS CD2 1 1
5 3961 1 1 33 HIS CE1 C 34.752 3.999 16.975 1.00 . A A . 33 HIS CE1 1 1
5 3962 1 1 33 HIS CG C 34.295 5.463 15.400 1.00 . A A . 33 HIS CG 1 1
5 3963 1 1 33 HIS H H 32.775 8.847 13.827 1.00 . A A . 33 HIS H 1 1
5 3964 1 1 33 HIS HA H 34.204 8.166 16.140 1.00 . A A . 33 HIS HA 1 1
5 3965 1 1 33 HIS HB2 H 32.587 6.646 15.092 1.00 . A A . 33 HIS HB2 1 1
5 3966 1 1 33 HIS HB3 H 33.629 6.487 13.686 1.00 . A A . 33 HIS HB3 1 1
5 3967 1 1 33 HIS HD1 H 33.340 5.443 17.272 1.00 . A A . 33 HIS HD1 1 1
5 3968 1 1 33 HIS HD2 H 35.729 4.665 13.967 1.00 . A A . 33 HIS HD2 1 1
5 3969 1 1 33 HIS HE1 H 34.735 3.463 17.911 1.00 . A A . 33 HIS HE1 1 1
5 3970 1 1 33 HIS N N 33.526 9.074 14.420 1.00 . A A . 33 HIS N 1 1
5 3971 1 1 33 HIS ND1 N 34.006 5.037 16.674 1.00 . A A . 33 HIS ND1 1 1
5 3972 1 1 33 HIS NE2 N 35.523 3.726 15.942 1.00 . A A . 33 HIS NE2 1 1
5 3973 1 1 33 HIS O O 36.621 7.883 15.498 1.00 . A A . 33 HIS O 1 1
5 3974 1 1 34 ASP C C 38.091 9.351 13.318 1.00 . A A . 34 ASP C 1 1
5 3975 1 1 34 ASP CA C 37.322 8.133 12.830 1.00 . A A . 34 ASP CA 1 1
5 3976 1 1 34 ASP CB C 37.333 8.099 11.296 1.00 . A A . 34 ASP CB 1 1
5 3977 1 1 34 ASP CG C 36.740 6.832 10.720 1.00 . A A . 34 ASP CG 1 1
5 3978 1 1 34 ASP H H 35.200 8.208 12.738 1.00 . A A . 34 ASP H 1 1
5 3979 1 1 34 ASP HA H 37.817 7.247 13.199 1.00 . A A . 34 ASP HA 1 1
5 3980 1 1 34 ASP HB2 H 36.767 8.936 10.915 1.00 . A A . 34 ASP HB2 1 1
5 3981 1 1 34 ASP HB3 H 38.353 8.184 10.953 1.00 . A A . 34 ASP HB3 1 1
5 3982 1 1 34 ASP N N 35.961 8.126 13.358 1.00 . A A . 34 ASP N 1 1
5 3983 1 1 34 ASP O O 39.208 9.229 13.830 1.00 . A A . 34 ASP O 1 1
5 3984 1 1 34 ASP OD1 O 37.209 5.724 11.077 1.00 . A A . 34 ASP OD1 1 1
5 3985 1 1 34 ASP OD2 O 35.819 6.932 9.877 1.00 . A A . 34 ASP OD2 1 1
5 3986 1 1 35 HIS C C 38.187 11.945 15.093 1.00 . A A . 35 HIS C 1 1
5 3987 1 1 35 HIS CA C 38.136 11.777 13.577 1.00 . A A . 35 HIS CA 1 1
5 3988 1 1 35 HIS CB C 37.456 12.984 12.925 1.00 . A A . 35 HIS CB 1 1
5 3989 1 1 35 HIS CD2 C 36.582 13.212 10.493 1.00 . A A . 35 HIS CD2 1 1
5 3990 1 1 35 HIS CE1 C 38.419 12.657 9.441 1.00 . A A . 35 HIS CE1 1 1
5 3991 1 1 35 HIS CG C 37.525 12.960 11.430 1.00 . A A . 35 HIS CG 1 1
5 3992 1 1 35 HIS H H 36.570 10.557 12.822 1.00 . A A . 35 HIS H 1 1
5 3993 1 1 35 HIS HA H 39.150 11.723 13.209 1.00 . A A . 35 HIS HA 1 1
5 3994 1 1 35 HIS HB2 H 36.417 13.008 13.214 1.00 . A A . 35 HIS HB2 1 1
5 3995 1 1 35 HIS HB3 H 37.940 13.887 13.266 1.00 . A A . 35 HIS HB3 1 1
5 3996 1 1 35 HIS HD2 H 35.560 13.510 10.675 1.00 . A A . 35 HIS HD2 1 1
5 3997 1 1 35 HIS HE1 H 39.127 12.430 8.659 1.00 . A A . 35 HIS HE1 1 1
5 3998 1 1 35 HIS HE2 H 36.840 13.432 8.437 1.00 . A A . 35 HIS HE2 1 1
5 3999 1 1 35 HIS N N 37.481 10.525 13.189 1.00 . A A . 35 HIS N 1 1
5 4000 1 1 35 HIS ND1 N 38.665 12.616 10.736 1.00 . A A . 35 HIS ND1 1 1
5 4001 1 1 35 HIS NE2 N 37.164 13.016 9.263 1.00 . A A . 35 HIS NE2 1 1
5 4002 1 1 35 HIS O O 38.932 12.775 15.610 1.00 . A A . 35 HIS O 1 1
5 4003 1 1 36 ASP C C 38.689 10.633 17.809 1.00 . A A . 36 ASP C 1 1
5 4004 1 1 36 ASP CA C 37.384 11.173 17.270 1.00 . A A . 36 ASP CA 1 1
5 4005 1 1 36 ASP CB C 36.214 10.345 17.831 1.00 . A A . 36 ASP CB 1 1
5 4006 1 1 36 ASP CG C 36.289 10.175 19.330 1.00 . A A . 36 ASP CG 1 1
5 4007 1 1 36 ASP H H 36.787 10.552 15.315 1.00 . A A . 36 ASP H 1 1
5 4008 1 1 36 ASP HA H 37.272 12.198 17.587 1.00 . A A . 36 ASP HA 1 1
5 4009 1 1 36 ASP HB2 H 35.280 10.836 17.600 1.00 . A A . 36 ASP HB2 1 1
5 4010 1 1 36 ASP HB3 H 36.220 9.361 17.382 1.00 . A A . 36 ASP HB3 1 1
5 4011 1 1 36 ASP N N 37.394 11.153 15.798 1.00 . A A . 36 ASP N 1 1
5 4012 1 1 36 ASP O O 39.210 11.108 18.820 1.00 . A A . 36 ASP O 1 1
5 4013 1 1 36 ASP OD1 O 36.027 11.156 20.061 1.00 . A A . 36 ASP OD1 1 1
5 4014 1 1 36 ASP OD2 O 36.606 9.053 19.787 1.00 . A A . 36 ASP OD2 1 1
5 4015 1 1 37 LYS C C 41.576 9.394 16.575 1.00 . A A . 37 LYS C 1 1
5 4016 1 1 37 LYS CA C 40.451 9.011 17.525 1.00 . A A . 37 LYS CA 1 1
5 4017 1 1 37 LYS CB C 40.242 7.502 17.598 1.00 . A A . 37 LYS CB 1 1
5 4018 1 1 37 LYS CD C 38.649 5.726 18.426 1.00 . A A . 37 LYS CD 1 1
5 4019 1 1 37 LYS CE C 37.556 5.412 19.442 1.00 . A A . 37 LYS CE 1 1
5 4020 1 1 37 LYS CG C 39.177 7.128 18.620 1.00 . A A . 37 LYS CG 1 1
5 4021 1 1 37 LYS H H 38.755 9.332 16.312 1.00 . A A . 37 LYS H 1 1
5 4022 1 1 37 LYS HA H 40.696 9.377 18.510 1.00 . A A . 37 LYS HA 1 1
5 4023 1 1 37 LYS HB2 H 39.940 7.136 16.628 1.00 . A A . 37 LYS HB2 1 1
5 4024 1 1 37 LYS HB3 H 41.169 7.029 17.886 1.00 . A A . 37 LYS HB3 1 1
5 4025 1 1 37 LYS HD2 H 38.241 5.636 17.430 1.00 . A A . 37 LYS HD2 1 1
5 4026 1 1 37 LYS HD3 H 39.459 5.023 18.552 1.00 . A A . 37 LYS HD3 1 1
5 4027 1 1 37 LYS HE2 H 37.165 4.425 19.239 1.00 . A A . 37 LYS HE2 1 1
5 4028 1 1 37 LYS HE3 H 37.988 5.426 20.432 1.00 . A A . 37 LYS HE3 1 1
5 4029 1 1 37 LYS HG2 H 39.602 7.202 19.609 1.00 . A A . 37 LYS HG2 1 1
5 4030 1 1 37 LYS HG3 H 38.356 7.827 18.533 1.00 . A A . 37 LYS HG3 1 1
5 4031 1 1 37 LYS HZ1 H 35.688 6.130 20.063 1.00 . A A . 37 LYS HZ1 1 1
5 4032 1 1 37 LYS HZ2 H 36.013 6.431 18.440 1.00 . A A . 37 LYS HZ2 1 1
5 4033 1 1 37 LYS HZ3 H 36.763 7.361 19.632 1.00 . A A . 37 LYS HZ3 1 1
5 4034 1 1 37 LYS N N 39.217 9.644 17.123 1.00 . A A . 37 LYS N 1 1
5 4035 1 1 37 LYS NZ N 36.433 6.398 19.388 1.00 . A A . 37 LYS NZ 1 1
5 4036 1 1 37 LYS O O 42.701 8.908 16.695 1.00 . A A . 37 LYS O 1 1
5 4037 1 1 38 LYS C C 42.753 9.844 13.658 1.00 . A A . 38 LYS C 1 1
5 4038 1 1 38 LYS CA C 42.159 10.870 14.639 1.00 . A A . 38 LYS CA 1 1
5 4039 1 1 38 LYS CB C 43.281 11.672 15.335 1.00 . A A . 38 LYS CB 1 1
5 4040 1 1 38 LYS CD C 42.030 13.872 15.403 1.00 . A A . 38 LYS CD 1 1
5 4041 1 1 38 LYS CE C 42.945 14.599 14.430 1.00 . A A . 38 LYS CE 1 1
5 4042 1 1 38 LYS CG C 42.780 12.819 16.210 1.00 . A A . 38 LYS CG 1 1
5 4043 1 1 38 LYS H H 40.295 10.560 15.602 1.00 . A A . 38 LYS H 1 1
5 4044 1 1 38 LYS HA H 41.574 11.564 14.054 1.00 . A A . 38 LYS HA 1 1
5 4045 1 1 38 LYS HB2 H 43.854 11.009 15.964 1.00 . A A . 38 LYS HB2 1 1
5 4046 1 1 38 LYS HB3 H 43.933 12.086 14.580 1.00 . A A . 38 LYS HB3 1 1
5 4047 1 1 38 LYS HD2 H 41.239 13.392 14.847 1.00 . A A . 38 LYS HD2 1 1
5 4048 1 1 38 LYS HD3 H 41.603 14.591 16.085 1.00 . A A . 38 LYS HD3 1 1
5 4049 1 1 38 LYS HE2 H 43.714 15.111 14.989 1.00 . A A . 38 LYS HE2 1 1
5 4050 1 1 38 LYS HE3 H 43.402 13.874 13.772 1.00 . A A . 38 LYS HE3 1 1
5 4051 1 1 38 LYS HG2 H 42.115 12.419 16.960 1.00 . A A . 38 LYS HG2 1 1
5 4052 1 1 38 LYS HG3 H 43.628 13.284 16.693 1.00 . A A . 38 LYS HG3 1 1
5 4053 1 1 38 LYS HZ1 H 41.476 15.110 13.042 1.00 . A A . 38 LYS HZ1 1 1
5 4054 1 1 38 LYS HZ2 H 42.849 16.090 12.978 1.00 . A A . 38 LYS HZ2 1 1
5 4055 1 1 38 LYS HZ3 H 41.732 16.281 14.234 1.00 . A A . 38 LYS HZ3 1 1
5 4056 1 1 38 LYS N N 41.232 10.281 15.631 1.00 . A A . 38 LYS N 1 1
5 4057 1 1 38 LYS NZ N 42.202 15.589 13.618 1.00 . A A . 38 LYS NZ 1 1
5 4058 1 1 38 LYS O O 42.571 9.955 12.448 1.00 . A A . 38 LYS O 1 1
5 4059 1 1 39 GLU C C 43.228 6.734 12.915 1.00 . A A . 39 GLU C 1 1
5 4060 1 1 39 GLU CA C 44.144 7.870 13.367 1.00 . A A . 39 GLU CA 1 1
5 4061 1 1 39 GLU CB C 45.354 7.305 14.136 1.00 . A A . 39 GLU CB 1 1
5 4062 1 1 39 GLU CD C 46.198 6.042 16.158 1.00 . A A . 39 GLU CD 1 1
5 4063 1 1 39 GLU CG C 44.997 6.405 15.321 1.00 . A A . 39 GLU CG 1 1
5 4064 1 1 39 GLU H H 43.461 8.785 15.162 1.00 . A A . 39 GLU H 1 1
5 4065 1 1 39 GLU HA H 44.508 8.381 12.491 1.00 . A A . 39 GLU HA 1 1
5 4066 1 1 39 GLU HB2 H 45.958 6.727 13.451 1.00 . A A . 39 GLU HB2 1 1
5 4067 1 1 39 GLU HB3 H 45.944 8.130 14.506 1.00 . A A . 39 GLU HB3 1 1
5 4068 1 1 39 GLU HG2 H 44.282 6.891 15.964 1.00 . A A . 39 GLU HG2 1 1
5 4069 1 1 39 GLU HG3 H 44.565 5.491 14.940 1.00 . A A . 39 GLU HG3 1 1
5 4070 1 1 39 GLU N N 43.439 8.855 14.186 1.00 . A A . 39 GLU N 1 1
5 4071 1 1 39 GLU O O 43.664 5.841 12.175 1.00 . A A . 39 GLU O 1 1
5 4072 1 1 39 GLU OE1 O 46.707 6.919 16.883 1.00 . A A . 39 GLU OE1 1 1
5 4073 1 1 39 GLU OE2 O 46.631 4.878 16.106 1.00 . A A . 39 GLU OE2 1 1
5 4074 1 1 40 ALA C C 41.567 4.337 13.323 1.00 . A A . 40 ALA C 1 1
5 4075 1 1 40 ALA CA C 40.984 5.731 13.012 1.00 . A A . 40 ALA CA 1 1
5 4076 1 1 40 ALA CB C 40.598 5.835 11.537 1.00 . A A . 40 ALA CB 1 1
5 4077 1 1 40 ALA H H 41.673 7.531 13.906 1.00 . A A . 40 ALA H 1 1
5 4078 1 1 40 ALA HA H 40.088 5.902 13.599 1.00 . A A . 40 ALA HA 1 1
5 4079 1 1 40 ALA HB1 H 39.857 5.084 11.305 1.00 . A A . 40 ALA HB1 1 1
5 4080 1 1 40 ALA HB2 H 41.472 5.681 10.926 1.00 . A A . 40 ALA HB2 1 1
5 4081 1 1 40 ALA HB3 H 40.189 6.815 11.341 1.00 . A A . 40 ALA HB3 1 1
5 4082 1 1 40 ALA N N 41.958 6.774 13.353 1.00 . A A . 40 ALA N 1 1
5 4083 1 1 40 ALA O O 41.718 3.507 12.421 1.00 . A A . 40 ALA O 1 1
5 4084 1 1 41 GLU C C 41.861 1.602 14.548 1.00 . A A . 41 GLU C 1 1
5 4085 1 1 41 GLU CA C 42.553 2.860 15.071 1.00 . A A . 41 GLU CA 1 1
5 4086 1 1 41 GLU CB C 42.578 2.822 16.593 1.00 . A A . 41 GLU CB 1 1
5 4087 1 1 41 GLU CD C 43.384 3.864 18.725 1.00 . A A . 41 GLU CD 1 1
5 4088 1 1 41 GLU CG C 43.313 3.983 17.226 1.00 . A A . 41 GLU CG 1 1
5 4089 1 1 41 GLU H H 41.789 4.809 15.282 1.00 . A A . 41 GLU H 1 1
5 4090 1 1 41 GLU HA H 43.572 2.859 14.720 1.00 . A A . 41 GLU HA 1 1
5 4091 1 1 41 GLU HB2 H 41.561 2.827 16.957 1.00 . A A . 41 GLU HB2 1 1
5 4092 1 1 41 GLU HB3 H 43.056 1.907 16.908 1.00 . A A . 41 GLU HB3 1 1
5 4093 1 1 41 GLU HG2 H 44.318 4.016 16.834 1.00 . A A . 41 GLU HG2 1 1
5 4094 1 1 41 GLU HG3 H 42.799 4.898 16.974 1.00 . A A . 41 GLU HG3 1 1
5 4095 1 1 41 GLU N N 41.926 4.110 14.610 1.00 . A A . 41 GLU N 1 1
5 4096 1 1 41 GLU O O 42.518 0.606 14.264 1.00 . A A . 41 GLU O 1 1
5 4097 1 1 41 GLU OE1 O 44.293 3.176 19.222 1.00 . A A . 41 GLU OE1 1 1
5 4098 1 1 41 GLU OE2 O 42.526 4.453 19.413 1.00 . A A . 41 GLU OE2 1 1
5 4099 1 1 42 ARG C C 38.440 1.009 13.552 1.00 . A A . 42 ARG C 1 1
5 4100 1 1 42 ARG CA C 39.804 0.540 13.971 1.00 . A A . 42 ARG CA 1 1
5 4101 1 1 42 ARG CB C 39.699 -0.521 15.082 1.00 . A A . 42 ARG CB 1 1
5 4102 1 1 42 ARG CD C 39.254 -1.033 17.504 1.00 . A A . 42 ARG CD 1 1
5 4103 1 1 42 ARG CG C 39.224 0.027 16.420 1.00 . A A . 42 ARG CG 1 1
5 4104 1 1 42 ARG CZ C 37.205 -2.320 18.024 1.00 . A A . 42 ARG CZ 1 1
5 4105 1 1 42 ARG H H 40.059 2.476 14.550 1.00 . A A . 42 ARG H 1 1
5 4106 1 1 42 ARG HA H 40.309 0.110 13.120 1.00 . A A . 42 ARG HA 1 1
5 4107 1 1 42 ARG HB2 H 39.007 -1.287 14.769 1.00 . A A . 42 ARG HB2 1 1
5 4108 1 1 42 ARG HB3 H 40.672 -0.967 15.227 1.00 . A A . 42 ARG HB3 1 1
5 4109 1 1 42 ARG HD2 H 40.243 -1.463 17.531 1.00 . A A . 42 ARG HD2 1 1
5 4110 1 1 42 ARG HD3 H 39.043 -0.570 18.455 1.00 . A A . 42 ARG HD3 1 1
5 4111 1 1 42 ARG HE H 38.474 -2.715 16.517 1.00 . A A . 42 ARG HE 1 1
5 4112 1 1 42 ARG HG2 H 39.868 0.842 16.712 1.00 . A A . 42 ARG HG2 1 1
5 4113 1 1 42 ARG HG3 H 38.212 0.390 16.309 1.00 . A A . 42 ARG HG3 1 1
5 4114 1 1 42 ARG HH11 H 37.486 -0.688 19.208 1.00 . A A . 42 ARG HH11 1 1
5 4115 1 1 42 ARG HH12 H 36.097 -1.649 19.587 1.00 . A A . 42 ARG HH12 1 1
5 4116 1 1 42 ARG HH21 H 36.616 -3.995 17.022 1.00 . A A . 42 ARG HH21 1 1
5 4117 1 1 42 ARG HH22 H 35.598 -3.527 18.342 1.00 . A A . 42 ARG HH22 1 1
5 4118 1 1 42 ARG N N 40.551 1.652 14.412 1.00 . A A . 42 ARG N 1 1
5 4119 1 1 42 ARG NE N 38.286 -2.105 17.267 1.00 . A A . 42 ARG NE 1 1
5 4120 1 1 42 ARG NH1 N 36.908 -1.486 19.017 1.00 . A A . 42 ARG NH1 1 1
5 4121 1 1 42 ARG NH2 N 36.413 -3.360 17.776 1.00 . A A . 42 ARG NH2 1 1
5 4122 1 1 42 ARG O O 37.717 1.658 14.308 1.00 . A A . 42 ARG O 1 1
5 4123 1 1 43 LYS C C 35.809 -0.055 12.116 1.00 . A A . 43 LYS C 1 1
5 4124 1 1 43 LYS CA C 36.832 1.023 11.783 1.00 . A A . 43 LYS CA 1 1
5 4125 1 1 43 LYS CB C 36.952 1.194 10.271 1.00 . A A . 43 LYS CB 1 1
5 4126 1 1 43 LYS CD C 37.977 2.478 8.366 1.00 . A A . 43 LYS CD 1 1
5 4127 1 1 43 LYS CE C 36.793 3.368 8.024 1.00 . A A . 43 LYS CE 1 1
5 4128 1 1 43 LYS CG C 38.037 2.179 9.854 1.00 . A A . 43 LYS CG 1 1
5 4129 1 1 43 LYS H H 38.806 0.253 11.830 1.00 . A A . 43 LYS H 1 1
5 4130 1 1 43 LYS HA H 36.509 1.959 12.212 1.00 . A A . 43 LYS HA 1 1
5 4131 1 1 43 LYS HB2 H 37.177 0.234 9.829 1.00 . A A . 43 LYS HB2 1 1
5 4132 1 1 43 LYS HB3 H 36.006 1.545 9.885 1.00 . A A . 43 LYS HB3 1 1
5 4133 1 1 43 LYS HD2 H 38.888 2.978 8.072 1.00 . A A . 43 LYS HD2 1 1
5 4134 1 1 43 LYS HD3 H 37.884 1.546 7.827 1.00 . A A . 43 LYS HD3 1 1
5 4135 1 1 43 LYS HE2 H 36.720 3.453 6.950 1.00 . A A . 43 LYS HE2 1 1
5 4136 1 1 43 LYS HE3 H 35.892 2.917 8.408 1.00 . A A . 43 LYS HE3 1 1
5 4137 1 1 43 LYS HG2 H 37.902 3.100 10.400 1.00 . A A . 43 LYS HG2 1 1
5 4138 1 1 43 LYS HG3 H 39.001 1.756 10.091 1.00 . A A . 43 LYS HG3 1 1
5 4139 1 1 43 LYS HZ1 H 36.093 5.300 8.411 1.00 . A A . 43 LYS HZ1 1 1
5 4140 1 1 43 LYS HZ2 H 37.756 5.214 8.192 1.00 . A A . 43 LYS HZ2 1 1
5 4141 1 1 43 LYS HZ3 H 37.071 4.692 9.641 1.00 . A A . 43 LYS HZ3 1 1
5 4142 1 1 43 LYS N N 38.120 0.696 12.357 1.00 . A A . 43 LYS N 1 1
5 4143 1 1 43 LYS NZ N 36.938 4.727 8.603 1.00 . A A . 43 LYS NZ 1 1
5 4144 1 1 43 LYS O O 34.616 0.141 11.956 1.00 . A A . 43 LYS O 1 1
5 4145 1 1 44 ALA C C 34.310 -1.980 13.934 1.00 . A A . 44 ALA C 1 1
5 4146 1 1 44 ALA CA C 35.437 -2.340 12.961 1.00 . A A . 44 ALA CA 1 1
5 4147 1 1 44 ALA CB C 36.271 -3.487 13.527 1.00 . A A . 44 ALA CB 1 1
5 4148 1 1 44 ALA H H 37.257 -1.305 12.745 1.00 . A A . 44 ALA H 1 1
5 4149 1 1 44 ALA HA H 34.985 -2.688 12.044 1.00 . A A . 44 ALA HA 1 1
5 4150 1 1 44 ALA HB1 H 37.046 -3.767 12.828 1.00 . A A . 44 ALA HB1 1 1
5 4151 1 1 44 ALA HB2 H 35.627 -4.338 13.696 1.00 . A A . 44 ALA HB2 1 1
5 4152 1 1 44 ALA HB3 H 36.717 -3.190 14.466 1.00 . A A . 44 ALA HB3 1 1
5 4153 1 1 44 ALA N N 36.293 -1.189 12.609 1.00 . A A . 44 ALA N 1 1
5 4154 1 1 44 ALA O O 33.347 -2.732 14.074 1.00 . A A . 44 ALA O 1 1
5 4155 1 1 45 LEU C C 32.302 0.346 14.916 1.00 . A A . 45 LEU C 1 1
5 4156 1 1 45 LEU CA C 33.429 -0.454 15.588 1.00 . A A . 45 LEU CA 1 1
5 4157 1 1 45 LEU CB C 34.100 0.354 16.722 1.00 . A A . 45 LEU CB 1 1
5 4158 1 1 45 LEU CD1 C 34.267 0.813 19.191 1.00 . A A . 45 LEU CD1 1 1
5 4159 1 1 45 LEU CD2 C 32.211 1.496 17.967 1.00 . A A . 45 LEU CD2 1 1
5 4160 1 1 45 LEU CG C 33.323 0.457 18.054 1.00 . A A . 45 LEU CG 1 1
5 4161 1 1 45 LEU H H 35.086 -0.179 14.327 1.00 . A A . 45 LEU H 1 1
5 4162 1 1 45 LEU HA H 33.011 -1.361 15.997 1.00 . A A . 45 LEU HA 1 1
5 4163 1 1 45 LEU HB2 H 35.058 -0.098 16.931 1.00 . A A . 45 LEU HB2 1 1
5 4164 1 1 45 LEU HB3 H 34.273 1.357 16.359 1.00 . A A . 45 LEU HB3 1 1
5 4165 1 1 45 LEU HD11 H 34.757 1.750 18.976 1.00 . A A . 45 LEU HD11 1 1
5 4166 1 1 45 LEU HD12 H 35.009 0.035 19.298 1.00 . A A . 45 LEU HD12 1 1
5 4167 1 1 45 LEU HD13 H 33.707 0.903 20.110 1.00 . A A . 45 LEU HD13 1 1
5 4168 1 1 45 LEU HD21 H 31.685 1.542 18.909 1.00 . A A . 45 LEU HD21 1 1
5 4169 1 1 45 LEU HD22 H 31.521 1.220 17.184 1.00 . A A . 45 LEU HD22 1 1
5 4170 1 1 45 LEU HD23 H 32.638 2.464 17.746 1.00 . A A . 45 LEU HD23 1 1
5 4171 1 1 45 LEU HG H 32.876 -0.500 18.280 1.00 . A A . 45 LEU HG 1 1
5 4172 1 1 45 LEU N N 34.417 -0.835 14.594 1.00 . A A . 45 LEU N 1 1
5 4173 1 1 45 LEU O O 31.148 0.277 15.333 1.00 . A A . 45 LEU O 1 1
5 4174 1 1 46 GLU C C 30.924 1.022 12.100 1.00 . A A . 46 GLU C 1 1
5 4175 1 1 46 GLU CA C 31.647 1.875 13.125 1.00 . A A . 46 GLU CA 1 1
5 4176 1 1 46 GLU CB C 32.288 3.129 12.463 1.00 . A A . 46 GLU CB 1 1
5 4177 1 1 46 GLU CD C 32.975 2.317 10.112 1.00 . A A . 46 GLU CD 1 1
5 4178 1 1 46 GLU CG C 33.435 2.860 11.468 1.00 . A A . 46 GLU CG 1 1
5 4179 1 1 46 GLU H H 33.569 1.071 13.532 1.00 . A A . 46 GLU H 1 1
5 4180 1 1 46 GLU HA H 30.921 2.205 13.855 1.00 . A A . 46 GLU HA 1 1
5 4181 1 1 46 GLU HB2 H 31.516 3.662 11.931 1.00 . A A . 46 GLU HB2 1 1
5 4182 1 1 46 GLU HB3 H 32.667 3.769 13.246 1.00 . A A . 46 GLU HB3 1 1
5 4183 1 1 46 GLU HG2 H 33.965 3.786 11.297 1.00 . A A . 46 GLU HG2 1 1
5 4184 1 1 46 GLU HG3 H 34.111 2.145 11.914 1.00 . A A . 46 GLU HG3 1 1
5 4185 1 1 46 GLU N N 32.642 1.081 13.849 1.00 . A A . 46 GLU N 1 1
5 4186 1 1 46 GLU O O 29.812 1.345 11.679 1.00 . A A . 46 GLU O 1 1
5 4187 1 1 46 GLU OE1 O 32.127 2.963 9.460 1.00 . A A . 46 GLU OE1 1 1
5 4188 1 1 46 GLU OE2 O 33.477 1.263 9.685 1.00 . A A . 46 GLU OE2 1 1
5 4189 1 1 47 ASP C C 29.662 -1.513 11.196 1.00 . A A . 47 ASP C 1 1
5 4190 1 1 47 ASP CA C 31.004 -0.989 10.716 1.00 . A A . 47 ASP CA 1 1
5 4191 1 1 47 ASP CB C 31.950 -2.161 10.446 1.00 . A A . 47 ASP CB 1 1
5 4192 1 1 47 ASP CG C 31.351 -3.166 9.489 1.00 . A A . 47 ASP CG 1 1
5 4193 1 1 47 ASP H H 32.511 -0.150 11.983 1.00 . A A . 47 ASP H 1 1
5 4194 1 1 47 ASP HA H 30.850 -0.453 9.794 1.00 . A A . 47 ASP HA 1 1
5 4195 1 1 47 ASP HB2 H 32.870 -1.794 10.016 1.00 . A A . 47 ASP HB2 1 1
5 4196 1 1 47 ASP HB3 H 32.167 -2.669 11.376 1.00 . A A . 47 ASP HB3 1 1
5 4197 1 1 47 ASP N N 31.586 -0.050 11.678 1.00 . A A . 47 ASP N 1 1
5 4198 1 1 47 ASP O O 28.707 -1.596 10.419 1.00 . A A . 47 ASP O 1 1
5 4199 1 1 47 ASP OD1 O 31.025 -2.783 8.344 1.00 . A A . 47 ASP OD1 1 1
5 4200 1 1 47 ASP OD2 O 31.223 -4.345 9.865 1.00 . A A . 47 ASP OD2 1 1
5 4201 1 1 48 LYS C C 27.236 -1.273 12.904 1.00 . A A . 48 LYS C 1 1
5 4202 1 1 48 LYS CA C 28.355 -2.347 13.081 1.00 . A A . 48 LYS CA 1 1
5 4203 1 1 48 LYS CB C 28.575 -2.632 14.583 1.00 . A A . 48 LYS CB 1 1
5 4204 1 1 48 LYS CD C 27.701 -3.668 16.705 1.00 . A A . 48 LYS CD 1 1
5 4205 1 1 48 LYS CE C 28.043 -2.500 17.621 1.00 . A A . 48 LYS CE 1 1
5 4206 1 1 48 LYS CG C 27.358 -3.210 15.292 1.00 . A A . 48 LYS CG 1 1
5 4207 1 1 48 LYS H H 30.428 -1.960 12.990 1.00 . A A . 48 LYS H 1 1
5 4208 1 1 48 LYS HA H 28.113 -3.281 12.592 1.00 . A A . 48 LYS HA 1 1
5 4209 1 1 48 LYS HB2 H 29.383 -3.338 14.700 1.00 . A A . 48 LYS HB2 1 1
5 4210 1 1 48 LYS HB3 H 28.838 -1.708 15.078 1.00 . A A . 48 LYS HB3 1 1
5 4211 1 1 48 LYS HD2 H 26.851 -4.192 17.117 1.00 . A A . 48 LYS HD2 1 1
5 4212 1 1 48 LYS HD3 H 28.548 -4.337 16.657 1.00 . A A . 48 LYS HD3 1 1
5 4213 1 1 48 LYS HE2 H 28.458 -2.888 18.539 1.00 . A A . 48 LYS HE2 1 1
5 4214 1 1 48 LYS HE3 H 28.777 -1.878 17.133 1.00 . A A . 48 LYS HE3 1 1
5 4215 1 1 48 LYS HG2 H 26.589 -2.453 15.345 1.00 . A A . 48 LYS HG2 1 1
5 4216 1 1 48 LYS HG3 H 26.993 -4.054 14.727 1.00 . A A . 48 LYS HG3 1 1
5 4217 1 1 48 LYS HZ1 H 26.139 -2.256 18.439 1.00 . A A . 48 LYS HZ1 1 1
5 4218 1 1 48 LYS HZ2 H 26.423 -1.298 17.078 1.00 . A A . 48 LYS HZ2 1 1
5 4219 1 1 48 LYS HZ3 H 27.118 -0.884 18.559 1.00 . A A . 48 LYS HZ3 1 1
5 4220 1 1 48 LYS N N 29.604 -1.895 12.467 1.00 . A A . 48 LYS N 1 1
5 4221 1 1 48 LYS NZ N 26.849 -1.679 17.946 1.00 . A A . 48 LYS NZ 1 1
5 4222 1 1 48 LYS O O 27.382 -0.151 13.385 1.00 . A A . 48 LYS O 1 1
5 4223 1 1 49 LEU C C 23.861 -0.929 12.894 1.00 . A A . 49 LEU C 1 1
5 4224 1 1 49 LEU CA C 25.051 -0.659 11.979 1.00 . A A . 49 LEU CA 1 1
5 4225 1 1 49 LEU CB C 24.615 -0.740 10.515 1.00 . A A . 49 LEU CB 1 1
5 4226 1 1 49 LEU CD1 C 25.197 -0.753 8.077 1.00 . A A . 49 LEU CD1 1 1
5 4227 1 1 49 LEU CD2 C 26.226 0.953 9.589 1.00 . A A . 49 LEU CD2 1 1
5 4228 1 1 49 LEU CG C 25.714 -0.479 9.478 1.00 . A A . 49 LEU CG 1 1
5 4229 1 1 49 LEU H H 25.991 -2.530 11.895 1.00 . A A . 49 LEU H 1 1
5 4230 1 1 49 LEU HA H 25.432 0.331 12.179 1.00 . A A . 49 LEU HA 1 1
5 4231 1 1 49 LEU HB2 H 24.207 -1.724 10.336 1.00 . A A . 49 LEU HB2 1 1
5 4232 1 1 49 LEU HB3 H 23.832 -0.016 10.362 1.00 . A A . 49 LEU HB3 1 1
5 4233 1 1 49 LEU HD11 H 25.984 -0.565 7.361 1.00 . A A . 49 LEU HD11 1 1
5 4234 1 1 49 LEU HD12 H 24.359 -0.105 7.868 1.00 . A A . 49 LEU HD12 1 1
5 4235 1 1 49 LEU HD13 H 24.882 -1.783 8.003 1.00 . A A . 49 LEU HD13 1 1
5 4236 1 1 49 LEU HD21 H 26.653 1.109 10.569 1.00 . A A . 49 LEU HD21 1 1
5 4237 1 1 49 LEU HD22 H 25.409 1.641 9.438 1.00 . A A . 49 LEU HD22 1 1
5 4238 1 1 49 LEU HD23 H 26.983 1.121 8.836 1.00 . A A . 49 LEU HD23 1 1
5 4239 1 1 49 LEU HG H 26.540 -1.149 9.665 1.00 . A A . 49 LEU HG 1 1
5 4240 1 1 49 LEU N N 26.119 -1.619 12.231 1.00 . A A . 49 LEU N 1 1
5 4241 1 1 49 LEU O O 22.781 -0.369 12.700 1.00 . A A . 49 LEU O 1 1
5 4242 1 1 50 ALA C C 23.550 -3.476 15.599 1.00 . A A . 50 ALA C 1 1
5 4243 1 1 50 ALA CA C 23.106 -2.202 14.902 1.00 . A A . 50 ALA CA 1 1
5 4244 1 1 50 ALA CB C 21.719 -2.418 14.277 1.00 . A A . 50 ALA CB 1 1
5 4245 1 1 50 ALA H H 25.053 -2.027 13.991 1.00 . A A . 50 ALA H 1 1
5 4246 1 1 50 ALA HA H 23.026 -1.419 15.642 1.00 . A A . 50 ALA HA 1 1
5 4247 1 1 50 ALA HB1 H 21.027 -2.734 15.042 1.00 . A A . 50 ALA HB1 1 1
5 4248 1 1 50 ALA HB2 H 21.782 -3.174 13.509 1.00 . A A . 50 ALA HB2 1 1
5 4249 1 1 50 ALA HB3 H 21.376 -1.493 13.842 1.00 . A A . 50 ALA HB3 1 1
5 4250 1 1 50 ALA N N 24.111 -1.771 13.907 1.00 . A A . 50 ALA N 1 1
5 4251 1 1 50 ALA O O 24.318 -3.430 16.563 1.00 . A A . 50 ALA O 1 1
5 4252 1 1 51 ASP C C 22.965 -6.034 17.097 1.00 . A A . 51 ASP C 1 1
5 4253 1 1 51 ASP CA C 23.373 -5.941 15.629 1.00 . A A . 51 ASP CA 1 1
5 4254 1 1 51 ASP CB C 24.859 -6.300 15.447 1.00 . A A . 51 ASP CB 1 1
5 4255 1 1 51 ASP CG C 25.249 -6.440 13.987 1.00 . A A . 51 ASP CG 1 1
5 4256 1 1 51 ASP H H 22.491 -4.556 14.295 1.00 . A A . 51 ASP H 1 1
5 4257 1 1 51 ASP HA H 22.777 -6.652 15.076 1.00 . A A . 51 ASP HA 1 1
5 4258 1 1 51 ASP HB2 H 25.467 -5.523 15.886 1.00 . A A . 51 ASP HB2 1 1
5 4259 1 1 51 ASP HB3 H 25.065 -7.235 15.946 1.00 . A A . 51 ASP HB3 1 1
5 4260 1 1 51 ASP N N 23.074 -4.615 15.078 1.00 . A A . 51 ASP N 1 1
5 4261 1 1 51 ASP O O 22.179 -5.208 17.583 1.00 . A A . 51 ASP O 1 1
5 4262 1 1 51 ASP OD1 O 24.549 -7.168 13.246 1.00 . A A . 51 ASP OD1 1 1
5 4263 1 1 51 ASP OD2 O 26.252 -5.826 13.572 1.00 . A A . 51 ASP OD2 1 1
5 4264 1 1 52 TYR C C 21.715 -7.624 19.411 1.00 . A A . 52 TYR C 1 1
5 4265 1 1 52 TYR CA C 23.191 -7.274 19.201 1.00 . A A . 52 TYR CA 1 1
5 4266 1 1 52 TYR CB C 23.605 -6.051 20.046 1.00 . A A . 52 TYR CB 1 1
5 4267 1 1 52 TYR CD1 C 24.286 -7.278 22.141 1.00 . A A . 52 TYR CD1 1 1
5 4268 1 1 52 TYR CD2 C 22.735 -5.482 22.350 1.00 . A A . 52 TYR CD2 1 1
5 4269 1 1 52 TYR CE1 C 24.236 -7.484 23.503 1.00 . A A . 52 TYR CE1 1 1
5 4270 1 1 52 TYR CE2 C 22.679 -5.685 23.714 1.00 . A A . 52 TYR CE2 1 1
5 4271 1 1 52 TYR CG C 23.538 -6.277 21.541 1.00 . A A . 52 TYR CG 1 1
5 4272 1 1 52 TYR CZ C 23.432 -6.687 24.285 1.00 . A A . 52 TYR CZ 1 1
5 4273 1 1 52 TYR H H 24.059 -7.693 17.333 1.00 . A A . 52 TYR H 1 1
5 4274 1 1 52 TYR HA H 23.782 -8.124 19.511 1.00 . A A . 52 TYR HA 1 1
5 4275 1 1 52 TYR HB2 H 24.622 -5.783 19.801 1.00 . A A . 52 TYR HB2 1 1
5 4276 1 1 52 TYR HB3 H 22.956 -5.224 19.803 1.00 . A A . 52 TYR HB3 1 1
5 4277 1 1 52 TYR HD1 H 24.915 -7.902 21.527 1.00 . A A . 52 TYR HD1 1 1
5 4278 1 1 52 TYR HD2 H 22.145 -4.697 21.898 1.00 . A A . 52 TYR HD2 1 1
5 4279 1 1 52 TYR HE1 H 24.827 -8.269 23.950 1.00 . A A . 52 TYR HE1 1 1
5 4280 1 1 52 TYR HE2 H 22.049 -5.059 24.329 1.00 . A A . 52 TYR HE2 1 1
5 4281 1 1 52 TYR HH H 24.277 -7.060 25.967 1.00 . A A . 52 TYR HH 1 1
5 4282 1 1 52 TYR N N 23.476 -7.050 17.786 1.00 . A A . 52 TYR N 1 1
5 4283 1 1 52 TYR O O 21.348 -8.794 19.160 1.00 . A A . 52 TYR O 1 1
5 4284 1 1 52 TYR OXT O 20.933 -6.750 19.828 1.00 . A A . 52 TYR OXT 1 1
5 4285 1 1 52 TYR OH O 23.384 -6.890 25.644 1.00 . A A . 52 TYR OH 1 1
6 4286 1 1 1 GLY C C -4.293 -4.825 14.061 1.00 . A A . 1 GLY C 1 1
6 4287 1 1 1 GLY CA C -4.631 -5.915 15.048 1.00 . A A . 1 GLY CA 1 1
6 4288 1 1 1 GLY H1 H -2.971 -5.742 16.286 1.00 . A A . 1 GLY H1 1 1
6 4289 1 1 1 GLY H2 H -4.332 -6.406 17.044 1.00 . A A . 1 GLY H2 1 1
6 4290 1 1 1 GLY H3 H -4.264 -4.752 16.721 1.00 . A A . 1 GLY H3 1 1
6 4291 1 1 1 GLY HA2 H -4.286 -6.860 14.655 1.00 . A A . 1 GLY HA2 1 1
6 4292 1 1 1 GLY HA3 H -5.703 -5.957 15.171 1.00 . A A . 1 GLY HA3 1 1
6 4293 1 1 1 GLY N N -4.006 -5.692 16.364 1.00 . A A . 1 GLY N 1 1
6 4294 1 1 1 GLY O O -5.116 -3.949 13.786 1.00 . A A . 1 GLY O 1 1
6 4295 1 1 2 SER C C -2.881 -4.381 11.130 1.00 . A A . 2 SER C 1 1
6 4296 1 1 2 SER CA C -2.648 -3.888 12.554 1.00 . A A . 2 SER CA 1 1
6 4297 1 1 2 SER CB C -1.160 -3.583 12.763 1.00 . A A . 2 SER CB 1 1
6 4298 1 1 2 SER H H -2.480 -5.617 13.751 1.00 . A A . 2 SER H 1 1
6 4299 1 1 2 SER HA H -3.217 -2.987 12.713 1.00 . A A . 2 SER HA 1 1
6 4300 1 1 2 SER HB2 H -0.585 -4.481 12.599 1.00 . A A . 2 SER HB2 1 1
6 4301 1 1 2 SER HB3 H -0.849 -2.823 12.060 1.00 . A A . 2 SER HB3 1 1
6 4302 1 1 2 SER HG H -0.032 -3.404 14.351 1.00 . A A . 2 SER HG 1 1
6 4303 1 1 2 SER N N -3.093 -4.879 13.514 1.00 . A A . 2 SER N 1 1
6 4304 1 1 2 SER O O -2.241 -3.901 10.182 1.00 . A A . 2 SER O 1 1
6 4305 1 1 2 SER OG O -0.913 -3.116 14.081 1.00 . A A . 2 SER OG 1 1
6 4306 1 1 3 VAL C C -2.835 -6.582 9.150 1.00 . A A . 3 VAL C 1 1
6 4307 1 1 3 VAL CA C -4.122 -5.936 9.684 1.00 . A A . 3 VAL CA 1 1
6 4308 1 1 3 VAL CB C -4.671 -4.891 8.659 1.00 . A A . 3 VAL CB 1 1
6 4309 1 1 3 VAL CG1 C -5.276 -5.583 7.442 1.00 . A A . 3 VAL CG1 1 1
6 4310 1 1 3 VAL CG2 C -5.704 -3.981 9.318 1.00 . A A . 3 VAL CG2 1 1
6 4311 1 1 3 VAL H H -4.355 -5.596 11.760 1.00 . A A . 3 VAL H 1 1
6 4312 1 1 3 VAL HA H -4.870 -6.705 9.835 1.00 . A A . 3 VAL HA 1 1
6 4313 1 1 3 VAL HB H -3.845 -4.280 8.325 1.00 . A A . 3 VAL HB 1 1
6 4314 1 1 3 VAL HG11 H -5.632 -4.839 6.743 1.00 . A A . 3 VAL HG11 1 1
6 4315 1 1 3 VAL HG12 H -6.102 -6.205 7.754 1.00 . A A . 3 VAL HG12 1 1
6 4316 1 1 3 VAL HG13 H -4.524 -6.196 6.965 1.00 . A A . 3 VAL HG13 1 1
6 4317 1 1 3 VAL HG21 H -6.528 -4.575 9.683 1.00 . A A . 3 VAL HG21 1 1
6 4318 1 1 3 VAL HG22 H -6.069 -3.267 8.593 1.00 . A A . 3 VAL HG22 1 1
6 4319 1 1 3 VAL HG23 H -5.246 -3.454 10.142 1.00 . A A . 3 VAL HG23 1 1
6 4320 1 1 3 VAL N N -3.829 -5.320 10.978 1.00 . A A . 3 VAL N 1 1
6 4321 1 1 3 VAL O O -2.591 -6.652 7.941 1.00 . A A . 3 VAL O 1 1
6 4322 1 1 4 GLU C C -0.910 -9.112 9.341 1.00 . A A . 4 GLU C 1 1
6 4323 1 1 4 GLU CA C -0.745 -7.666 9.742 1.00 . A A . 4 GLU CA 1 1
6 4324 1 1 4 GLU CB C 0.226 -7.544 10.926 1.00 . A A . 4 GLU CB 1 1
6 4325 1 1 4 GLU CD C -1.435 -7.877 12.831 1.00 . A A . 4 GLU CD 1 1
6 4326 1 1 4 GLU CG C -0.162 -8.358 12.165 1.00 . A A . 4 GLU CG 1 1
6 4327 1 1 4 GLU H H -2.310 -7.137 11.016 1.00 . A A . 4 GLU H 1 1
6 4328 1 1 4 GLU HA H -0.341 -7.116 8.903 1.00 . A A . 4 GLU HA 1 1
6 4329 1 1 4 GLU HB2 H 1.202 -7.875 10.606 1.00 . A A . 4 GLU HB2 1 1
6 4330 1 1 4 GLU HB3 H 0.291 -6.506 11.213 1.00 . A A . 4 GLU HB3 1 1
6 4331 1 1 4 GLU HG2 H -0.299 -9.389 11.874 1.00 . A A . 4 GLU HG2 1 1
6 4332 1 1 4 GLU HG3 H 0.645 -8.294 12.877 1.00 . A A . 4 GLU HG3 1 1
6 4333 1 1 4 GLU N N -2.028 -7.091 10.073 1.00 . A A . 4 GLU N 1 1
6 4334 1 1 4 GLU O O -0.046 -9.693 8.714 1.00 . A A . 4 GLU O 1 1
6 4335 1 1 4 GLU OE1 O -1.352 -6.998 13.713 1.00 . A A . 4 GLU OE1 1 1
6 4336 1 1 4 GLU OE2 O -2.521 -8.374 12.474 1.00 . A A . 4 GLU OE2 1 1
6 4337 1 1 5 LYS C C -2.489 -11.191 7.840 1.00 . A A . 5 LYS C 1 1
6 4338 1 1 5 LYS CA C -2.338 -11.059 9.352 1.00 . A A . 5 LYS CA 1 1
6 4339 1 1 5 LYS CB C -3.593 -11.518 10.079 1.00 . A A . 5 LYS CB 1 1
6 4340 1 1 5 LYS CD C -4.707 -11.736 12.317 1.00 . A A . 5 LYS CD 1 1
6 4341 1 1 5 LYS CE C -4.472 -11.825 13.815 1.00 . A A . 5 LYS CE 1 1
6 4342 1 1 5 LYS CG C -3.398 -11.576 11.580 1.00 . A A . 5 LYS CG 1 1
6 4343 1 1 5 LYS H H -2.650 -9.201 10.304 1.00 . A A . 5 LYS H 1 1
6 4344 1 1 5 LYS HA H -1.509 -11.675 9.667 1.00 . A A . 5 LYS HA 1 1
6 4345 1 1 5 LYS HB2 H -4.397 -10.831 9.861 1.00 . A A . 5 LYS HB2 1 1
6 4346 1 1 5 LYS HB3 H -3.862 -12.505 9.731 1.00 . A A . 5 LYS HB3 1 1
6 4347 1 1 5 LYS HD2 H -5.336 -10.883 12.108 1.00 . A A . 5 LYS HD2 1 1
6 4348 1 1 5 LYS HD3 H -5.194 -12.639 11.981 1.00 . A A . 5 LYS HD3 1 1
6 4349 1 1 5 LYS HE2 H -5.428 -11.835 14.316 1.00 . A A . 5 LYS HE2 1 1
6 4350 1 1 5 LYS HE3 H -3.946 -12.742 14.030 1.00 . A A . 5 LYS HE3 1 1
6 4351 1 1 5 LYS HG2 H -2.762 -12.416 11.819 1.00 . A A . 5 LYS HG2 1 1
6 4352 1 1 5 LYS HG3 H -2.920 -10.663 11.905 1.00 . A A . 5 LYS HG3 1 1
6 4353 1 1 5 LYS HZ1 H -4.119 -9.776 14.051 1.00 . A A . 5 LYS HZ1 1 1
6 4354 1 1 5 LYS HZ2 H -2.706 -10.698 13.939 1.00 . A A . 5 LYS HZ2 1 1
6 4355 1 1 5 LYS HZ3 H -3.616 -10.718 15.360 1.00 . A A . 5 LYS HZ3 1 1
6 4356 1 1 5 LYS N N -2.030 -9.692 9.720 1.00 . A A . 5 LYS N 1 1
6 4357 1 1 5 LYS NZ N -3.672 -10.676 14.323 1.00 . A A . 5 LYS NZ 1 1
6 4358 1 1 5 LYS O O -2.300 -12.269 7.280 1.00 . A A . 5 LYS O 1 1
6 4359 1 1 6 LEU C C -1.530 -10.144 5.096 1.00 . A A . 6 LEU C 1 1
6 4360 1 1 6 LEU CA C -2.920 -10.062 5.727 1.00 . A A . 6 LEU CA 1 1
6 4361 1 1 6 LEU CB C -3.635 -8.782 5.250 1.00 . A A . 6 LEU CB 1 1
6 4362 1 1 6 LEU CD1 C -4.786 -9.708 3.223 1.00 . A A . 6 LEU CD1 1 1
6 4363 1 1 6 LEU CD2 C -4.310 -7.260 3.381 1.00 . A A . 6 LEU CD2 1 1
6 4364 1 1 6 LEU CG C -3.823 -8.652 3.738 1.00 . A A . 6 LEU CG 1 1
6 4365 1 1 6 LEU H H -2.988 -9.258 7.680 1.00 . A A . 6 LEU H 1 1
6 4366 1 1 6 LEU HA H -3.495 -10.924 5.423 1.00 . A A . 6 LEU HA 1 1
6 4367 1 1 6 LEU HB2 H -4.613 -8.744 5.705 1.00 . A A . 6 LEU HB2 1 1
6 4368 1 1 6 LEU HB3 H -3.066 -7.925 5.583 1.00 . A A . 6 LEU HB3 1 1
6 4369 1 1 6 LEU HD11 H -4.404 -10.689 3.460 1.00 . A A . 6 LEU HD11 1 1
6 4370 1 1 6 LEU HD12 H -4.888 -9.611 2.153 1.00 . A A . 6 LEU HD12 1 1
6 4371 1 1 6 LEU HD13 H -5.750 -9.575 3.690 1.00 . A A . 6 LEU HD13 1 1
6 4372 1 1 6 LEU HD21 H -4.424 -7.181 2.309 1.00 . A A . 6 LEU HD21 1 1
6 4373 1 1 6 LEU HD22 H -3.593 -6.528 3.722 1.00 . A A . 6 LEU HD22 1 1
6 4374 1 1 6 LEU HD23 H -5.262 -7.081 3.858 1.00 . A A . 6 LEU HD23 1 1
6 4375 1 1 6 LEU HG H -2.870 -8.811 3.251 1.00 . A A . 6 LEU HG 1 1
6 4376 1 1 6 LEU N N -2.811 -10.083 7.182 1.00 . A A . 6 LEU N 1 1
6 4377 1 1 6 LEU O O -1.326 -10.826 4.097 1.00 . A A . 6 LEU O 1 1
6 4378 1 1 7 THR C C 1.671 -9.213 6.453 1.00 . A A . 7 THR C 1 1
6 4379 1 1 7 THR CA C 0.763 -9.423 5.233 1.00 . A A . 7 THR CA 1 1
6 4380 1 1 7 THR CB C 0.982 -8.258 4.237 1.00 . A A . 7 THR CB 1 1
6 4381 1 1 7 THR CG2 C 2.382 -8.311 3.642 1.00 . A A . 7 THR CG2 1 1
6 4382 1 1 7 THR H H -0.766 -8.954 6.511 1.00 . A A . 7 THR H 1 1
6 4383 1 1 7 THR HA H 0.967 -10.346 4.710 1.00 . A A . 7 THR HA 1 1
6 4384 1 1 7 THR HB H 0.855 -7.322 4.760 1.00 . A A . 7 THR HB 1 1
6 4385 1 1 7 THR HG1 H -0.707 -8.918 3.461 1.00 . A A . 7 THR HG1 1 1
6 4386 1 1 7 THR HG21 H 3.112 -8.245 4.435 1.00 . A A . 7 THR HG21 1 1
6 4387 1 1 7 THR HG22 H 2.516 -7.484 2.959 1.00 . A A . 7 THR HG22 1 1
6 4388 1 1 7 THR HG23 H 2.512 -9.241 3.109 1.00 . A A . 7 THR HG23 1 1
6 4389 1 1 7 THR N N -0.583 -9.436 5.687 1.00 . A A . 7 THR N 1 1
6 4390 1 1 7 THR O O 1.810 -8.086 6.931 1.00 . A A . 7 THR O 1 1
6 4391 1 1 7 THR OG1 O 0.018 -8.348 3.179 1.00 . A A . 7 THR OG1 1 1
6 4392 1 1 8 ALA C C 4.462 -9.472 7.629 1.00 . A A . 8 ALA C 1 1
6 4393 1 1 8 ALA CA C 3.202 -10.158 8.088 1.00 . A A . 8 ALA CA 1 1
6 4394 1 1 8 ALA CB C 3.523 -11.523 8.700 1.00 . A A . 8 ALA CB 1 1
6 4395 1 1 8 ALA H H 2.034 -11.169 6.640 1.00 . A A . 8 ALA H 1 1
6 4396 1 1 8 ALA HA H 2.729 -9.545 8.843 1.00 . A A . 8 ALA HA 1 1
6 4397 1 1 8 ALA HB1 H 4.171 -11.384 9.553 1.00 . A A . 8 ALA HB1 1 1
6 4398 1 1 8 ALA HB2 H 4.027 -12.144 7.974 1.00 . A A . 8 ALA HB2 1 1
6 4399 1 1 8 ALA HB3 H 2.612 -12.006 9.023 1.00 . A A . 8 ALA HB3 1 1
6 4400 1 1 8 ALA N N 2.272 -10.280 6.967 1.00 . A A . 8 ALA N 1 1
6 4401 1 1 8 ALA O O 5.139 -8.796 8.408 1.00 . A A . 8 ALA O 1 1
6 4402 1 1 9 ASP C C 5.911 -7.514 5.937 1.00 . A A . 9 ASP C 1 1
6 4403 1 1 9 ASP CA C 5.916 -9.013 5.716 1.00 . A A . 9 ASP CA 1 1
6 4404 1 1 9 ASP CB C 5.971 -9.318 4.213 1.00 . A A . 9 ASP CB 1 1
6 4405 1 1 9 ASP CG C 6.282 -10.770 3.920 1.00 . A A . 9 ASP CG 1 1
6 4406 1 1 9 ASP H H 4.125 -10.159 5.802 1.00 . A A . 9 ASP H 1 1
6 4407 1 1 9 ASP HA H 6.794 -9.428 6.190 1.00 . A A . 9 ASP HA 1 1
6 4408 1 1 9 ASP HB2 H 5.020 -9.075 3.763 1.00 . A A . 9 ASP HB2 1 1
6 4409 1 1 9 ASP HB3 H 6.739 -8.707 3.763 1.00 . A A . 9 ASP HB3 1 1
6 4410 1 1 9 ASP N N 4.745 -9.622 6.338 1.00 . A A . 9 ASP N 1 1
6 4411 1 1 9 ASP O O 6.964 -6.891 6.033 1.00 . A A . 9 ASP O 1 1
6 4412 1 1 9 ASP OD1 O 5.339 -11.590 3.869 1.00 . A A . 9 ASP OD1 1 1
6 4413 1 1 9 ASP OD2 O 7.472 -11.099 3.733 1.00 . A A . 9 ASP OD2 1 1
6 4414 1 1 10 ALA C C 5.333 -5.055 7.509 1.00 . A A . 10 ALA C 1 1
6 4415 1 1 10 ALA CA C 4.551 -5.497 6.269 1.00 . A A . 10 ALA CA 1 1
6 4416 1 1 10 ALA CB C 3.076 -5.126 6.423 1.00 . A A . 10 ALA CB 1 1
6 4417 1 1 10 ALA H H 3.908 -7.481 5.826 1.00 . A A . 10 ALA H 1 1
6 4418 1 1 10 ALA HA H 4.942 -4.967 5.413 1.00 . A A . 10 ALA HA 1 1
6 4419 1 1 10 ALA HB1 H 2.659 -5.632 7.281 1.00 . A A . 10 ALA HB1 1 1
6 4420 1 1 10 ALA HB2 H 2.527 -5.401 5.534 1.00 . A A . 10 ALA HB2 1 1
6 4421 1 1 10 ALA HB3 H 2.995 -4.058 6.570 1.00 . A A . 10 ALA HB3 1 1
6 4422 1 1 10 ALA N N 4.711 -6.937 6.007 1.00 . A A . 10 ALA N 1 1
6 4423 1 1 10 ALA O O 6.110 -4.104 7.450 1.00 . A A . 10 ALA O 1 1
6 4424 1 1 11 GLU C C 7.309 -5.760 9.808 1.00 . A A . 11 GLU C 1 1
6 4425 1 1 11 GLU CA C 5.830 -5.414 9.876 1.00 . A A . 11 GLU CA 1 1
6 4426 1 1 11 GLU CB C 5.195 -6.123 11.078 1.00 . A A . 11 GLU CB 1 1
6 4427 1 1 11 GLU CD C 3.229 -6.369 12.624 1.00 . A A . 11 GLU CD 1 1
6 4428 1 1 11 GLU CG C 3.754 -5.730 11.359 1.00 . A A . 11 GLU CG 1 1
6 4429 1 1 11 GLU H H 4.568 -6.557 8.595 1.00 . A A . 11 GLU H 1 1
6 4430 1 1 11 GLU HA H 5.733 -4.347 10.008 1.00 . A A . 11 GLU HA 1 1
6 4431 1 1 11 GLU HB2 H 5.224 -7.188 10.911 1.00 . A A . 11 GLU HB2 1 1
6 4432 1 1 11 GLU HB3 H 5.782 -5.896 11.957 1.00 . A A . 11 GLU HB3 1 1
6 4433 1 1 11 GLU HG2 H 3.698 -4.656 11.468 1.00 . A A . 11 GLU HG2 1 1
6 4434 1 1 11 GLU HG3 H 3.131 -6.038 10.533 1.00 . A A . 11 GLU HG3 1 1
6 4435 1 1 11 GLU N N 5.150 -5.768 8.621 1.00 . A A . 11 GLU N 1 1
6 4436 1 1 11 GLU O O 8.128 -5.177 10.515 1.00 . A A . 11 GLU O 1 1
6 4437 1 1 11 GLU OE1 O 3.084 -7.602 12.651 1.00 . A A . 11 GLU OE1 1 1
6 4438 1 1 11 GLU OE2 O 2.969 -5.640 13.606 1.00 . A A . 11 GLU OE2 1 1
6 4439 1 1 12 LEU C C 9.821 -6.069 8.022 1.00 . A A . 12 LEU C 1 1
6 4440 1 1 12 LEU CA C 9.030 -7.120 8.768 1.00 . A A . 12 LEU CA 1 1
6 4441 1 1 12 LEU CB C 9.117 -8.475 8.033 1.00 . A A . 12 LEU CB 1 1
6 4442 1 1 12 LEU CD1 C 7.726 -9.628 9.814 1.00 . A A . 12 LEU CD1 1 1
6 4443 1 1 12 LEU CD2 C 8.775 -10.953 7.989 1.00 . A A . 12 LEU CD2 1 1
6 4444 1 1 12 LEU CG C 8.927 -9.745 8.889 1.00 . A A . 12 LEU CG 1 1
6 4445 1 1 12 LEU H H 6.942 -7.005 8.322 1.00 . A A . 12 LEU H 1 1
6 4446 1 1 12 LEU HA H 9.450 -7.228 9.758 1.00 . A A . 12 LEU HA 1 1
6 4447 1 1 12 LEU HB2 H 8.389 -8.494 7.236 1.00 . A A . 12 LEU HB2 1 1
6 4448 1 1 12 LEU HB3 H 10.097 -8.533 7.581 1.00 . A A . 12 LEU HB3 1 1
6 4449 1 1 12 LEU HD11 H 7.864 -8.789 10.479 1.00 . A A . 12 LEU HD11 1 1
6 4450 1 1 12 LEU HD12 H 7.626 -10.535 10.391 1.00 . A A . 12 LEU HD12 1 1
6 4451 1 1 12 LEU HD13 H 6.833 -9.476 9.225 1.00 . A A . 12 LEU HD13 1 1
6 4452 1 1 12 LEU HD21 H 8.633 -11.836 8.592 1.00 . A A . 12 LEU HD21 1 1
6 4453 1 1 12 LEU HD22 H 9.660 -11.066 7.383 1.00 . A A . 12 LEU HD22 1 1
6 4454 1 1 12 LEU HD23 H 7.914 -10.814 7.348 1.00 . A A . 12 LEU HD23 1 1
6 4455 1 1 12 LEU HG H 9.806 -9.893 9.500 1.00 . A A . 12 LEU HG 1 1
6 4456 1 1 12 LEU N N 7.644 -6.677 8.922 1.00 . A A . 12 LEU N 1 1
6 4457 1 1 12 LEU O O 10.932 -5.719 8.410 1.00 . A A . 12 LEU O 1 1
6 4458 1 1 13 GLN C C 9.974 -3.225 6.954 1.00 . A A . 13 GLN C 1 1
6 4459 1 1 13 GLN CA C 9.859 -4.515 6.159 1.00 . A A . 13 GLN CA 1 1
6 4460 1 1 13 GLN CB C 9.075 -4.273 4.874 1.00 . A A . 13 GLN CB 1 1
6 4461 1 1 13 GLN CD C 8.182 -5.221 2.729 1.00 . A A . 13 GLN CD 1 1
6 4462 1 1 13 GLN CG C 9.100 -5.439 3.907 1.00 . A A . 13 GLN CG 1 1
6 4463 1 1 13 GLN H H 8.346 -5.899 6.696 1.00 . A A . 13 GLN H 1 1
6 4464 1 1 13 GLN HA H 10.853 -4.852 5.903 1.00 . A A . 13 GLN HA 1 1
6 4465 1 1 13 GLN HB2 H 8.046 -4.051 5.119 1.00 . A A . 13 GLN HB2 1 1
6 4466 1 1 13 GLN HB3 H 9.501 -3.416 4.373 1.00 . A A . 13 GLN HB3 1 1
6 4467 1 1 13 GLN HE21 H 7.986 -7.181 2.489 1.00 . A A . 13 GLN HE21 1 1
6 4468 1 1 13 GLN HE22 H 7.107 -6.184 1.375 1.00 . A A . 13 GLN HE22 1 1
6 4469 1 1 13 GLN HG2 H 10.108 -5.569 3.542 1.00 . A A . 13 GLN HG2 1 1
6 4470 1 1 13 GLN HG3 H 8.788 -6.331 4.430 1.00 . A A . 13 GLN HG3 1 1
6 4471 1 1 13 GLN N N 9.232 -5.556 6.958 1.00 . A A . 13 GLN N 1 1
6 4472 1 1 13 GLN NE2 N 7.714 -6.302 2.139 1.00 . A A . 13 GLN NE2 1 1
6 4473 1 1 13 GLN O O 10.953 -2.496 6.831 1.00 . A A . 13 GLN O 1 1
6 4474 1 1 13 GLN OE1 O 7.913 -4.083 2.342 1.00 . A A . 13 GLN OE1 1 1
6 4475 1 1 14 ARG C C 10.134 -1.854 9.630 1.00 . A A . 14 ARG C 1 1
6 4476 1 1 14 ARG CA C 8.991 -1.764 8.633 1.00 . A A . 14 ARG CA 1 1
6 4477 1 1 14 ARG CB C 7.660 -1.580 9.372 1.00 . A A . 14 ARG CB 1 1
6 4478 1 1 14 ARG CD C 5.193 -1.157 9.251 1.00 . A A . 14 ARG CD 1 1
6 4479 1 1 14 ARG CG C 6.495 -1.205 8.470 1.00 . A A . 14 ARG CG 1 1
6 4480 1 1 14 ARG CZ C 4.577 -0.411 11.536 1.00 . A A . 14 ARG CZ 1 1
6 4481 1 1 14 ARG H H 8.215 -3.578 7.835 1.00 . A A . 14 ARG H 1 1
6 4482 1 1 14 ARG HA H 9.161 -0.910 7.991 1.00 . A A . 14 ARG HA 1 1
6 4483 1 1 14 ARG HB2 H 7.409 -2.495 9.887 1.00 . A A . 14 ARG HB2 1 1
6 4484 1 1 14 ARG HB3 H 7.783 -0.795 10.104 1.00 . A A . 14 ARG HB3 1 1
6 4485 1 1 14 ARG HD2 H 4.406 -0.812 8.595 1.00 . A A . 14 ARG HD2 1 1
6 4486 1 1 14 ARG HD3 H 4.961 -2.152 9.599 1.00 . A A . 14 ARG HD3 1 1
6 4487 1 1 14 ARG HE H 5.904 0.499 10.326 1.00 . A A . 14 ARG HE 1 1
6 4488 1 1 14 ARG HG2 H 6.682 -0.232 8.040 1.00 . A A . 14 ARG HG2 1 1
6 4489 1 1 14 ARG HG3 H 6.409 -1.938 7.683 1.00 . A A . 14 ARG HG3 1 1
6 4490 1 1 14 ARG HH11 H 3.543 -2.039 10.886 1.00 . A A . 14 ARG HH11 1 1
6 4491 1 1 14 ARG HH12 H 3.167 -1.533 12.495 1.00 . A A . 14 ARG HH12 1 1
6 4492 1 1 14 ARG HH21 H 5.402 1.198 12.464 1.00 . A A . 14 ARG HH21 1 1
6 4493 1 1 14 ARG HH22 H 4.243 0.331 13.402 1.00 . A A . 14 ARG HH22 1 1
6 4494 1 1 14 ARG N N 8.972 -2.953 7.787 1.00 . A A . 14 ARG N 1 1
6 4495 1 1 14 ARG NE N 5.278 -0.257 10.405 1.00 . A A . 14 ARG NE 1 1
6 4496 1 1 14 ARG NH1 N 3.693 -1.403 11.649 1.00 . A A . 14 ARG NH1 1 1
6 4497 1 1 14 ARG NH2 N 4.752 0.440 12.544 1.00 . A A . 14 ARG NH2 1 1
6 4498 1 1 14 ARG O O 10.892 -0.904 9.808 1.00 . A A . 14 ARG O 1 1
6 4499 1 1 15 LEU C C 12.689 -3.244 10.528 1.00 . A A . 15 LEU C 1 1
6 4500 1 1 15 LEU CA C 11.328 -3.252 11.224 1.00 . A A . 15 LEU CA 1 1
6 4501 1 1 15 LEU CB C 11.102 -4.592 11.940 1.00 . A A . 15 LEU CB 1 1
6 4502 1 1 15 LEU CD1 C 12.207 -3.948 14.109 1.00 . A A . 15 LEU CD1 1 1
6 4503 1 1 15 LEU CD2 C 11.822 -6.356 13.558 1.00 . A A . 15 LEU CD2 1 1
6 4504 1 1 15 LEU CG C 12.142 -4.983 12.993 1.00 . A A . 15 LEU CG 1 1
6 4505 1 1 15 LEU H H 9.616 -3.730 10.082 1.00 . A A . 15 LEU H 1 1
6 4506 1 1 15 LEU HA H 11.303 -2.455 11.953 1.00 . A A . 15 LEU HA 1 1
6 4507 1 1 15 LEU HB2 H 10.136 -4.555 12.420 1.00 . A A . 15 LEU HB2 1 1
6 4508 1 1 15 LEU HB3 H 11.077 -5.371 11.192 1.00 . A A . 15 LEU HB3 1 1
6 4509 1 1 15 LEU HD11 H 11.245 -3.880 14.594 1.00 . A A . 15 LEU HD11 1 1
6 4510 1 1 15 LEU HD12 H 12.469 -2.985 13.695 1.00 . A A . 15 LEU HD12 1 1
6 4511 1 1 15 LEU HD13 H 12.954 -4.244 14.831 1.00 . A A . 15 LEU HD13 1 1
6 4512 1 1 15 LEU HD21 H 10.820 -6.356 13.960 1.00 . A A . 15 LEU HD21 1 1
6 4513 1 1 15 LEU HD22 H 12.521 -6.591 14.345 1.00 . A A . 15 LEU HD22 1 1
6 4514 1 1 15 LEU HD23 H 11.896 -7.096 12.775 1.00 . A A . 15 LEU HD23 1 1
6 4515 1 1 15 LEU HG H 13.116 -5.031 12.526 1.00 . A A . 15 LEU HG 1 1
6 4516 1 1 15 LEU N N 10.263 -3.013 10.262 1.00 . A A . 15 LEU N 1 1
6 4517 1 1 15 LEU O O 13.670 -2.730 11.062 1.00 . A A . 15 LEU O 1 1
6 4518 1 1 16 LYS C C 14.404 -2.444 8.138 1.00 . A A . 16 LYS C 1 1
6 4519 1 1 16 LYS CA C 13.964 -3.851 8.535 1.00 . A A . 16 LYS CA 1 1
6 4520 1 1 16 LYS CB C 13.775 -4.725 7.281 1.00 . A A . 16 LYS CB 1 1
6 4521 1 1 16 LYS CD C 14.772 -5.791 5.243 1.00 . A A . 16 LYS CD 1 1
6 4522 1 1 16 LYS CE C 16.008 -5.925 4.368 1.00 . A A . 16 LYS CE 1 1
6 4523 1 1 16 LYS CG C 15.027 -4.883 6.435 1.00 . A A . 16 LYS CG 1 1
6 4524 1 1 16 LYS H H 11.901 -4.188 8.961 1.00 . A A . 16 LYS H 1 1
6 4525 1 1 16 LYS HA H 14.730 -4.290 9.157 1.00 . A A . 16 LYS HA 1 1
6 4526 1 1 16 LYS HB2 H 13.460 -5.714 7.583 1.00 . A A . 16 LYS HB2 1 1
6 4527 1 1 16 LYS HB3 H 13.007 -4.288 6.657 1.00 . A A . 16 LYS HB3 1 1
6 4528 1 1 16 LYS HD2 H 14.492 -6.770 5.604 1.00 . A A . 16 LYS HD2 1 1
6 4529 1 1 16 LYS HD3 H 13.967 -5.380 4.655 1.00 . A A . 16 LYS HD3 1 1
6 4530 1 1 16 LYS HE2 H 16.811 -6.328 4.967 1.00 . A A . 16 LYS HE2 1 1
6 4531 1 1 16 LYS HE3 H 15.789 -6.604 3.558 1.00 . A A . 16 LYS HE3 1 1
6 4532 1 1 16 LYS HG2 H 15.333 -3.910 6.077 1.00 . A A . 16 LYS HG2 1 1
6 4533 1 1 16 LYS HG3 H 15.812 -5.310 7.043 1.00 . A A . 16 LYS HG3 1 1
6 4534 1 1 16 LYS HZ1 H 16.683 -3.961 4.570 1.00 . A A . 16 LYS HZ1 1 1
6 4535 1 1 16 LYS HZ2 H 15.672 -4.201 3.240 1.00 . A A . 16 LYS HZ2 1 1
6 4536 1 1 16 LYS HZ3 H 17.271 -4.747 3.197 1.00 . A A . 16 LYS HZ3 1 1
6 4537 1 1 16 LYS N N 12.729 -3.799 9.323 1.00 . A A . 16 LYS N 1 1
6 4538 1 1 16 LYS NZ N 16.436 -4.621 3.806 1.00 . A A . 16 LYS NZ 1 1
6 4539 1 1 16 LYS O O 15.596 -2.127 8.140 1.00 . A A . 16 LYS O 1 1
6 4540 1 1 17 ASN C C 14.072 0.613 8.664 1.00 . A A . 17 ASN C 1 1
6 4541 1 1 17 ASN CA C 13.724 -0.219 7.444 1.00 . A A . 17 ASN CA 1 1
6 4542 1 1 17 ASN CB C 12.545 0.412 6.684 1.00 . A A . 17 ASN CB 1 1
6 4543 1 1 17 ASN CG C 12.816 1.854 6.286 1.00 . A A . 17 ASN CG 1 1
6 4544 1 1 17 ASN H H 12.502 -1.902 7.901 1.00 . A A . 17 ASN H 1 1
6 4545 1 1 17 ASN HA H 14.586 -0.243 6.794 1.00 . A A . 17 ASN HA 1 1
6 4546 1 1 17 ASN HB2 H 12.354 -0.152 5.784 1.00 . A A . 17 ASN HB2 1 1
6 4547 1 1 17 ASN HB3 H 11.664 0.396 7.308 1.00 . A A . 17 ASN HB3 1 1
6 4548 1 1 17 ASN HD21 H 13.736 1.249 4.635 1.00 . A A . 17 ASN HD21 1 1
6 4549 1 1 17 ASN HD22 H 13.657 2.961 4.871 1.00 . A A . 17 ASN HD22 1 1
6 4550 1 1 17 ASN N N 13.435 -1.596 7.836 1.00 . A A . 17 ASN N 1 1
6 4551 1 1 17 ASN ND2 N 13.465 2.041 5.152 1.00 . A A . 17 ASN ND2 1 1
6 4552 1 1 17 ASN O O 14.950 1.472 8.611 1.00 . A A . 17 ASN O 1 1
6 4553 1 1 17 ASN OD1 O 12.452 2.790 7.003 1.00 . A A . 17 ASN OD1 1 1
6 4554 1 1 18 GLU C C 15.066 0.709 11.501 1.00 . A A . 18 GLU C 1 1
6 4555 1 1 18 GLU CA C 13.659 1.040 11.013 1.00 . A A . 18 GLU CA 1 1
6 4556 1 1 18 GLU CB C 12.609 0.676 12.066 1.00 . A A . 18 GLU CB 1 1
6 4557 1 1 18 GLU CD C 11.538 1.281 14.264 1.00 . A A . 18 GLU CD 1 1
6 4558 1 1 18 GLU CG C 12.737 1.455 13.361 1.00 . A A . 18 GLU CG 1 1
6 4559 1 1 18 GLU H H 12.684 -0.340 9.744 1.00 . A A . 18 GLU H 1 1
6 4560 1 1 18 GLU HA H 13.604 2.099 10.810 1.00 . A A . 18 GLU HA 1 1
6 4561 1 1 18 GLU HB2 H 11.627 0.862 11.657 1.00 . A A . 18 GLU HB2 1 1
6 4562 1 1 18 GLU HB3 H 12.697 -0.377 12.293 1.00 . A A . 18 GLU HB3 1 1
6 4563 1 1 18 GLU HG2 H 13.616 1.112 13.887 1.00 . A A . 18 GLU HG2 1 1
6 4564 1 1 18 GLU HG3 H 12.846 2.504 13.127 1.00 . A A . 18 GLU HG3 1 1
6 4565 1 1 18 GLU N N 13.393 0.343 9.770 1.00 . A A . 18 GLU N 1 1
6 4566 1 1 18 GLU O O 15.781 1.574 12.013 1.00 . A A . 18 GLU O 1 1
6 4567 1 1 18 GLU OE1 O 10.610 2.113 14.190 1.00 . A A . 18 GLU OE1 1 1
6 4568 1 1 18 GLU OE2 O 11.512 0.317 15.056 1.00 . A A . 18 GLU OE2 1 1
6 4569 1 1 19 ARG C C 17.829 -0.257 10.768 1.00 . A A . 19 ARG C 1 1
6 4570 1 1 19 ARG CA C 16.824 -0.967 11.672 1.00 . A A . 19 ARG CA 1 1
6 4571 1 1 19 ARG CB C 16.992 -2.494 11.561 1.00 . A A . 19 ARG CB 1 1
6 4572 1 1 19 ARG CD C 18.457 -4.512 11.920 1.00 . A A . 19 ARG CD 1 1
6 4573 1 1 19 ARG CG C 18.340 -3.002 12.063 1.00 . A A . 19 ARG CG 1 1
6 4574 1 1 19 ARG CZ C 20.094 -6.305 12.446 1.00 . A A . 19 ARG CZ 1 1
6 4575 1 1 19 ARG H H 14.833 -1.197 10.947 1.00 . A A . 19 ARG H 1 1
6 4576 1 1 19 ARG HA H 17.004 -0.660 12.694 1.00 . A A . 19 ARG HA 1 1
6 4577 1 1 19 ARG HB2 H 16.222 -2.980 12.143 1.00 . A A . 19 ARG HB2 1 1
6 4578 1 1 19 ARG HB3 H 16.890 -2.789 10.526 1.00 . A A . 19 ARG HB3 1 1
6 4579 1 1 19 ARG HD2 H 17.626 -4.976 12.430 1.00 . A A . 19 ARG HD2 1 1
6 4580 1 1 19 ARG HD3 H 18.420 -4.766 10.871 1.00 . A A . 19 ARG HD3 1 1
6 4581 1 1 19 ARG HE H 20.290 -4.368 12.938 1.00 . A A . 19 ARG HE 1 1
6 4582 1 1 19 ARG HG2 H 19.125 -2.535 11.488 1.00 . A A . 19 ARG HG2 1 1
6 4583 1 1 19 ARG HG3 H 18.447 -2.738 13.105 1.00 . A A . 19 ARG HG3 1 1
6 4584 1 1 19 ARG HH11 H 18.476 -6.945 11.405 1.00 . A A . 19 ARG HH11 1 1
6 4585 1 1 19 ARG HH12 H 19.621 -8.177 11.807 1.00 . A A . 19 ARG HH12 1 1
6 4586 1 1 19 ARG HH21 H 21.818 -5.995 13.469 1.00 . A A . 19 ARG HH21 1 1
6 4587 1 1 19 ARG HH22 H 21.539 -7.627 12.977 1.00 . A A . 19 ARG HH22 1 1
6 4588 1 1 19 ARG N N 15.471 -0.546 11.317 1.00 . A A . 19 ARG N 1 1
6 4589 1 1 19 ARG NE N 19.708 -5.023 12.490 1.00 . A A . 19 ARG NE 1 1
6 4590 1 1 19 ARG NH1 N 19.337 -7.215 11.837 1.00 . A A . 19 ARG NH1 1 1
6 4591 1 1 19 ARG NH2 N 21.237 -6.671 13.009 1.00 . A A . 19 ARG NH2 1 1
6 4592 1 1 19 ARG O O 18.889 0.175 11.217 1.00 . A A . 19 ARG O 1 1
6 4593 1 1 20 HIS C C 18.406 2.066 8.901 1.00 . A A . 20 HIS C 1 1
6 4594 1 1 20 HIS CA C 18.327 0.585 8.525 1.00 . A A . 20 HIS CA 1 1
6 4595 1 1 20 HIS CB C 17.809 0.427 7.080 1.00 . A A . 20 HIS CB 1 1
6 4596 1 1 20 HIS CD2 C 19.891 0.485 5.526 1.00 . A A . 20 HIS CD2 1 1
6 4597 1 1 20 HIS CE1 C 19.529 2.423 4.570 1.00 . A A . 20 HIS CE1 1 1
6 4598 1 1 20 HIS CG C 18.744 0.986 6.043 1.00 . A A . 20 HIS CG 1 1
6 4599 1 1 20 HIS H H 16.639 -0.543 9.186 1.00 . A A . 20 HIS H 1 1
6 4600 1 1 20 HIS HA H 19.320 0.163 8.596 1.00 . A A . 20 HIS HA 1 1
6 4601 1 1 20 HIS HB2 H 17.673 -0.623 6.858 1.00 . A A . 20 HIS HB2 1 1
6 4602 1 1 20 HIS HB3 H 16.863 0.938 6.979 1.00 . A A . 20 HIS HB3 1 1
6 4603 1 1 20 HIS HD1 H 17.798 2.815 5.571 1.00 . A A . 20 HIS HD1 1 1
6 4604 1 1 20 HIS HD2 H 20.352 -0.458 5.784 1.00 . A A . 20 HIS HD2 1 1
6 4605 1 1 20 HIS HE1 H 19.636 3.298 3.946 1.00 . A A . 20 HIS HE1 1 1
6 4606 1 1 20 HIS N N 17.478 -0.130 9.486 1.00 . A A . 20 HIS N 1 1
6 4607 1 1 20 HIS ND1 N 18.549 2.200 5.420 1.00 . A A . 20 HIS ND1 1 1
6 4608 1 1 20 HIS NE2 N 20.360 1.398 4.615 1.00 . A A . 20 HIS NE2 1 1
6 4609 1 1 20 HIS O O 19.416 2.721 8.678 1.00 . A A . 20 HIS O 1 1
6 4610 1 1 21 GLU C C 18.354 4.179 11.023 1.00 . A A . 21 GLU C 1 1
6 4611 1 1 21 GLU CA C 17.280 3.966 9.938 1.00 . A A . 21 GLU CA 1 1
6 4612 1 1 21 GLU CB C 15.882 4.294 10.495 1.00 . A A . 21 GLU CB 1 1
6 4613 1 1 21 GLU CD C 15.577 6.549 9.456 1.00 . A A . 21 GLU CD 1 1
6 4614 1 1 21 GLU CG C 15.639 5.765 10.740 1.00 . A A . 21 GLU CG 1 1
6 4615 1 1 21 GLU H H 16.522 2.017 9.530 1.00 . A A . 21 GLU H 1 1
6 4616 1 1 21 GLU HA H 17.495 4.613 9.101 1.00 . A A . 21 GLU HA 1 1
6 4617 1 1 21 GLU HB2 H 15.134 3.963 9.791 1.00 . A A . 21 GLU HB2 1 1
6 4618 1 1 21 GLU HB3 H 15.742 3.772 11.429 1.00 . A A . 21 GLU HB3 1 1
6 4619 1 1 21 GLU HG2 H 14.703 5.881 11.265 1.00 . A A . 21 GLU HG2 1 1
6 4620 1 1 21 GLU HG3 H 16.445 6.152 11.346 1.00 . A A . 21 GLU HG3 1 1
6 4621 1 1 21 GLU N N 17.326 2.579 9.465 1.00 . A A . 21 GLU N 1 1
6 4622 1 1 21 GLU O O 19.056 5.196 11.039 1.00 . A A . 21 GLU O 1 1
6 4623 1 1 21 GLU OE1 O 14.594 6.389 8.709 1.00 . A A . 21 GLU OE1 1 1
6 4624 1 1 21 GLU OE2 O 16.508 7.331 9.191 1.00 . A A . 21 GLU OE2 1 1
6 4625 1 1 22 GLU C C 20.888 2.997 12.364 1.00 . A A . 22 GLU C 1 1
6 4626 1 1 22 GLU CA C 19.502 3.206 12.977 1.00 . A A . 22 GLU CA 1 1
6 4627 1 1 22 GLU CB C 19.219 2.107 14.026 1.00 . A A . 22 GLU CB 1 1
6 4628 1 1 22 GLU CD C 20.246 3.227 16.062 1.00 . A A . 22 GLU CD 1 1
6 4629 1 1 22 GLU CG C 20.251 2.019 15.148 1.00 . A A . 22 GLU CG 1 1
6 4630 1 1 22 GLU H H 17.847 2.440 11.846 1.00 . A A . 22 GLU H 1 1
6 4631 1 1 22 GLU HA H 19.473 4.173 13.456 1.00 . A A . 22 GLU HA 1 1
6 4632 1 1 22 GLU HB2 H 18.258 2.295 14.482 1.00 . A A . 22 GLU HB2 1 1
6 4633 1 1 22 GLU HB3 H 19.188 1.146 13.529 1.00 . A A . 22 GLU HB3 1 1
6 4634 1 1 22 GLU HG2 H 20.047 1.141 15.742 1.00 . A A . 22 GLU HG2 1 1
6 4635 1 1 22 GLU HG3 H 21.231 1.926 14.705 1.00 . A A . 22 GLU HG3 1 1
6 4636 1 1 22 GLU N N 18.477 3.190 11.914 1.00 . A A . 22 GLU N 1 1
6 4637 1 1 22 GLU O O 21.913 3.352 12.951 1.00 . A A . 22 GLU O 1 1
6 4638 1 1 22 GLU OE1 O 19.275 3.381 16.838 1.00 . A A . 22 GLU OE1 1 1
6 4639 1 1 22 GLU OE2 O 21.224 4.004 16.041 1.00 . A A . 22 GLU OE2 1 1
6 4640 1 1 23 ALA C C 22.683 3.465 9.864 1.00 . A A . 23 ALA C 1 1
6 4641 1 1 23 ALA CA C 22.147 2.185 10.464 1.00 . A A . 23 ALA CA 1 1
6 4642 1 1 23 ALA CB C 21.952 1.132 9.387 1.00 . A A . 23 ALA CB 1 1
6 4643 1 1 23 ALA H H 20.045 2.316 10.709 1.00 . A A . 23 ALA H 1 1
6 4644 1 1 23 ALA HA H 22.858 1.813 11.188 1.00 . A A . 23 ALA HA 1 1
6 4645 1 1 23 ALA HB1 H 21.545 0.231 9.825 1.00 . A A . 23 ALA HB1 1 1
6 4646 1 1 23 ALA HB2 H 22.908 0.907 8.936 1.00 . A A . 23 ALA HB2 1 1
6 4647 1 1 23 ALA HB3 H 21.281 1.502 8.626 1.00 . A A . 23 ALA HB3 1 1
6 4648 1 1 23 ALA N N 20.903 2.460 11.160 1.00 . A A . 23 ALA N 1 1
6 4649 1 1 23 ALA O O 23.891 3.666 9.781 1.00 . A A . 23 ALA O 1 1
6 4650 1 1 24 GLU C C 22.722 6.480 10.044 1.00 . A A . 24 GLU C 1 1
6 4651 1 1 24 GLU CA C 22.138 5.636 8.926 1.00 . A A . 24 GLU CA 1 1
6 4652 1 1 24 GLU CB C 20.928 6.331 8.301 1.00 . A A . 24 GLU CB 1 1
6 4653 1 1 24 GLU CD C 21.371 5.502 5.972 1.00 . A A . 24 GLU CD 1 1
6 4654 1 1 24 GLU CG C 20.365 5.603 7.095 1.00 . A A . 24 GLU CG 1 1
6 4655 1 1 24 GLU H H 20.823 4.082 9.496 1.00 . A A . 24 GLU H 1 1
6 4656 1 1 24 GLU HA H 22.894 5.486 8.169 1.00 . A A . 24 GLU HA 1 1
6 4657 1 1 24 GLU HB2 H 20.143 6.420 9.040 1.00 . A A . 24 GLU HB2 1 1
6 4658 1 1 24 GLU HB3 H 21.222 7.321 7.988 1.00 . A A . 24 GLU HB3 1 1
6 4659 1 1 24 GLU HG2 H 20.078 4.606 7.392 1.00 . A A . 24 GLU HG2 1 1
6 4660 1 1 24 GLU HG3 H 19.499 6.137 6.737 1.00 . A A . 24 GLU HG3 1 1
6 4661 1 1 24 GLU N N 21.770 4.334 9.452 1.00 . A A . 24 GLU N 1 1
6 4662 1 1 24 GLU O O 23.727 7.160 9.863 1.00 . A A . 24 GLU O 1 1
6 4663 1 1 24 GLU OE1 O 22.055 4.472 5.867 1.00 . A A . 24 GLU OE1 1 1
6 4664 1 1 24 GLU OE2 O 21.489 6.464 5.190 1.00 . A A . 24 GLU OE2 1 1
6 4665 1 1 25 LEU C C 23.969 6.597 12.738 1.00 . A A . 25 LEU C 1 1
6 4666 1 1 25 LEU CA C 22.579 7.105 12.392 1.00 . A A . 25 LEU CA 1 1
6 4667 1 1 25 LEU CB C 21.635 6.887 13.576 1.00 . A A . 25 LEU CB 1 1
6 4668 1 1 25 LEU CD1 C 19.363 7.065 14.612 1.00 . A A . 25 LEU CD1 1 1
6 4669 1 1 25 LEU CD2 C 20.259 8.955 13.246 1.00 . A A . 25 LEU CD2 1 1
6 4670 1 1 25 LEU CG C 20.221 7.443 13.418 1.00 . A A . 25 LEU CG 1 1
6 4671 1 1 25 LEU H H 21.239 5.922 11.251 1.00 . A A . 25 LEU H 1 1
6 4672 1 1 25 LEU HA H 22.635 8.162 12.170 1.00 . A A . 25 LEU HA 1 1
6 4673 1 1 25 LEU HB2 H 21.561 5.824 13.754 1.00 . A A . 25 LEU HB2 1 1
6 4674 1 1 25 LEU HB3 H 22.079 7.347 14.446 1.00 . A A . 25 LEU HB3 1 1
6 4675 1 1 25 LEU HD11 H 19.313 5.990 14.695 1.00 . A A . 25 LEU HD11 1 1
6 4676 1 1 25 LEU HD12 H 18.368 7.463 14.482 1.00 . A A . 25 LEU HD12 1 1
6 4677 1 1 25 LEU HD13 H 19.800 7.475 15.511 1.00 . A A . 25 LEU HD13 1 1
6 4678 1 1 25 LEU HD21 H 19.251 9.332 13.153 1.00 . A A . 25 LEU HD21 1 1
6 4679 1 1 25 LEU HD22 H 20.819 9.205 12.357 1.00 . A A . 25 LEU HD22 1 1
6 4680 1 1 25 LEU HD23 H 20.732 9.403 14.108 1.00 . A A . 25 LEU HD23 1 1
6 4681 1 1 25 LEU HG H 19.771 7.013 12.536 1.00 . A A . 25 LEU HG 1 1
6 4682 1 1 25 LEU N N 22.082 6.420 11.208 1.00 . A A . 25 LEU N 1 1
6 4683 1 1 25 LEU O O 24.858 7.368 13.108 1.00 . A A . 25 LEU O 1 1
6 4684 1 1 26 GLU C C 26.462 5.107 11.838 1.00 . A A . 26 GLU C 1 1
6 4685 1 1 26 GLU CA C 25.428 4.655 12.873 1.00 . A A . 26 GLU CA 1 1
6 4686 1 1 26 GLU CB C 25.272 3.134 12.825 1.00 . A A . 26 GLU CB 1 1
6 4687 1 1 26 GLU CD C 26.350 2.715 15.042 1.00 . A A . 26 GLU CD 1 1
6 4688 1 1 26 GLU CG C 26.354 2.385 13.571 1.00 . A A . 26 GLU CG 1 1
6 4689 1 1 26 GLU H H 23.389 4.709 12.391 1.00 . A A . 26 GLU H 1 1
6 4690 1 1 26 GLU HA H 25.762 4.945 13.858 1.00 . A A . 26 GLU HA 1 1
6 4691 1 1 26 GLU HB2 H 24.318 2.869 13.259 1.00 . A A . 26 GLU HB2 1 1
6 4692 1 1 26 GLU HB3 H 25.287 2.816 11.794 1.00 . A A . 26 GLU HB3 1 1
6 4693 1 1 26 GLU HG2 H 26.190 1.324 13.452 1.00 . A A . 26 GLU HG2 1 1
6 4694 1 1 26 GLU HG3 H 27.315 2.653 13.156 1.00 . A A . 26 GLU HG3 1 1
6 4695 1 1 26 GLU N N 24.149 5.287 12.619 1.00 . A A . 26 GLU N 1 1
6 4696 1 1 26 GLU O O 27.635 5.314 12.161 1.00 . A A . 26 GLU O 1 1
6 4697 1 1 26 GLU OE1 O 27.146 3.579 15.465 1.00 . A A . 26 GLU OE1 1 1
6 4698 1 1 26 GLU OE2 O 25.536 2.128 15.781 1.00 . A A . 26 GLU OE2 1 1
6 4699 1 1 27 ARG C C 27.260 7.174 9.667 1.00 . A A . 27 ARG C 1 1
6 4700 1 1 27 ARG CA C 26.888 5.705 9.510 1.00 . A A . 27 ARG CA 1 1
6 4701 1 1 27 ARG CB C 26.251 5.434 8.129 1.00 . A A . 27 ARG CB 1 1
6 4702 1 1 27 ARG CD C 26.825 5.067 5.699 1.00 . A A . 27 ARG CD 1 1
6 4703 1 1 27 ARG CG C 27.118 5.872 6.958 1.00 . A A . 27 ARG CG 1 1
6 4704 1 1 27 ARG CZ C 24.981 5.072 4.048 1.00 . A A . 27 ARG CZ 1 1
6 4705 1 1 27 ARG H H 25.064 5.084 10.415 1.00 . A A . 27 ARG H 1 1
6 4706 1 1 27 ARG HA H 27.795 5.127 9.589 1.00 . A A . 27 ARG HA 1 1
6 4707 1 1 27 ARG HB2 H 26.064 4.375 8.024 1.00 . A A . 27 ARG HB2 1 1
6 4708 1 1 27 ARG HB3 H 25.311 5.963 8.062 1.00 . A A . 27 ARG HB3 1 1
6 4709 1 1 27 ARG HD2 H 27.414 5.468 4.889 1.00 . A A . 27 ARG HD2 1 1
6 4710 1 1 27 ARG HD3 H 27.116 4.040 5.874 1.00 . A A . 27 ARG HD3 1 1
6 4711 1 1 27 ARG HE H 24.749 5.123 6.039 1.00 . A A . 27 ARG HE 1 1
6 4712 1 1 27 ARG HG2 H 26.927 6.916 6.755 1.00 . A A . 27 ARG HG2 1 1
6 4713 1 1 27 ARG HG3 H 28.155 5.741 7.227 1.00 . A A . 27 ARG HG3 1 1
6 4714 1 1 27 ARG HH11 H 26.836 5.118 3.217 1.00 . A A . 27 ARG HH11 1 1
6 4715 1 1 27 ARG HH12 H 25.526 5.067 2.094 1.00 . A A . 27 ARG HH12 1 1
6 4716 1 1 27 ARG HH21 H 23.008 5.024 4.551 1.00 . A A . 27 ARG HH21 1 1
6 4717 1 1 27 ARG HH22 H 23.348 5.012 2.846 1.00 . A A . 27 ARG HH22 1 1
6 4718 1 1 27 ARG N N 26.012 5.270 10.597 1.00 . A A . 27 ARG N 1 1
6 4719 1 1 27 ARG NE N 25.412 5.101 5.313 1.00 . A A . 27 ARG NE 1 1
6 4720 1 1 27 ARG NH1 N 25.851 5.086 3.042 1.00 . A A . 27 ARG NH1 1 1
6 4721 1 1 27 ARG NH2 N 23.683 5.033 3.792 1.00 . A A . 27 ARG NH2 1 1
6 4722 1 1 27 ARG O O 28.337 7.598 9.255 1.00 . A A . 27 ARG O 1 1
6 4723 1 1 28 LEU C C 27.833 9.467 11.535 1.00 . A A . 28 LEU C 1 1
6 4724 1 1 28 LEU CA C 26.668 9.356 10.551 1.00 . A A . 28 LEU CA 1 1
6 4725 1 1 28 LEU CB C 25.431 10.098 11.093 1.00 . A A . 28 LEU CB 1 1
6 4726 1 1 28 LEU CD1 C 25.965 12.309 10.018 1.00 . A A . 28 LEU CD1 1 1
6 4727 1 1 28 LEU CD2 C 24.353 12.203 11.922 1.00 . A A . 28 LEU CD2 1 1
6 4728 1 1 28 LEU CG C 25.610 11.603 11.320 1.00 . A A . 28 LEU CG 1 1
6 4729 1 1 28 LEU H H 25.519 7.555 10.558 1.00 . A A . 28 LEU H 1 1
6 4730 1 1 28 LEU HA H 26.969 9.804 9.615 1.00 . A A . 28 LEU HA 1 1
6 4731 1 1 28 LEU HB2 H 24.617 9.964 10.395 1.00 . A A . 28 LEU HB2 1 1
6 4732 1 1 28 LEU HB3 H 25.152 9.653 12.038 1.00 . A A . 28 LEU HB3 1 1
6 4733 1 1 28 LEU HD11 H 26.905 11.930 9.648 1.00 . A A . 28 LEU HD11 1 1
6 4734 1 1 28 LEU HD12 H 26.050 13.371 10.197 1.00 . A A . 28 LEU HD12 1 1
6 4735 1 1 28 LEU HD13 H 25.191 12.127 9.288 1.00 . A A . 28 LEU HD13 1 1
6 4736 1 1 28 LEU HD21 H 24.496 13.264 12.063 1.00 . A A . 28 LEU HD21 1 1
6 4737 1 1 28 LEU HD22 H 24.155 11.738 12.875 1.00 . A A . 28 LEU HD22 1 1
6 4738 1 1 28 LEU HD23 H 23.519 12.037 11.257 1.00 . A A . 28 LEU HD23 1 1
6 4739 1 1 28 LEU HG H 26.424 11.759 12.013 1.00 . A A . 28 LEU HG 1 1
6 4740 1 1 28 LEU N N 26.380 7.946 10.287 1.00 . A A . 28 LEU N 1 1
6 4741 1 1 28 LEU O O 28.573 10.451 11.540 1.00 . A A . 28 LEU O 1 1
6 4742 1 1 29 LYS C C 30.404 8.083 12.565 1.00 . A A . 29 LYS C 1 1
6 4743 1 1 29 LYS CA C 29.104 8.374 13.300 1.00 . A A . 29 LYS CA 1 1
6 4744 1 1 29 LYS CB C 28.866 7.294 14.355 1.00 . A A . 29 LYS CB 1 1
6 4745 1 1 29 LYS CD C 27.316 8.771 15.674 1.00 . A A . 29 LYS CD 1 1
6 4746 1 1 29 LYS CE C 26.088 8.799 16.566 1.00 . A A . 29 LYS CE 1 1
6 4747 1 1 29 LYS CG C 27.536 7.393 15.083 1.00 . A A . 29 LYS CG 1 1
6 4748 1 1 29 LYS H H 27.379 7.675 12.307 1.00 . A A . 29 LYS H 1 1
6 4749 1 1 29 LYS HA H 29.180 9.337 13.783 1.00 . A A . 29 LYS HA 1 1
6 4750 1 1 29 LYS HB2 H 28.907 6.332 13.869 1.00 . A A . 29 LYS HB2 1 1
6 4751 1 1 29 LYS HB3 H 29.658 7.347 15.087 1.00 . A A . 29 LYS HB3 1 1
6 4752 1 1 29 LYS HD2 H 28.181 9.045 16.259 1.00 . A A . 29 LYS HD2 1 1
6 4753 1 1 29 LYS HD3 H 27.182 9.479 14.870 1.00 . A A . 29 LYS HD3 1 1
6 4754 1 1 29 LYS HE2 H 26.285 8.202 17.443 1.00 . A A . 29 LYS HE2 1 1
6 4755 1 1 29 LYS HE3 H 25.903 9.820 16.863 1.00 . A A . 29 LYS HE3 1 1
6 4756 1 1 29 LYS HG2 H 26.739 7.185 14.385 1.00 . A A . 29 LYS HG2 1 1
6 4757 1 1 29 LYS HG3 H 27.519 6.662 15.877 1.00 . A A . 29 LYS HG3 1 1
6 4758 1 1 29 LYS HZ1 H 24.682 8.812 15.018 1.00 . A A . 29 LYS HZ1 1 1
6 4759 1 1 29 LYS HZ2 H 24.056 8.335 16.512 1.00 . A A . 29 LYS HZ2 1 1
6 4760 1 1 29 LYS HZ3 H 25.020 7.269 15.626 1.00 . A A . 29 LYS HZ3 1 1
6 4761 1 1 29 LYS N N 28.005 8.429 12.348 1.00 . A A . 29 LYS N 1 1
6 4762 1 1 29 LYS NZ N 24.880 8.267 15.882 1.00 . A A . 29 LYS NZ 1 1
6 4763 1 1 29 LYS O O 31.495 8.327 13.080 1.00 . A A . 29 LYS O 1 1
6 4764 1 1 30 SER C C 31.923 8.503 9.844 1.00 . A A . 30 SER C 1 1
6 4765 1 1 30 SER CA C 31.426 7.241 10.534 1.00 . A A . 30 SER CA 1 1
6 4766 1 1 30 SER CB C 31.061 6.169 9.501 1.00 . A A . 30 SER CB 1 1
6 4767 1 1 30 SER H H 29.378 7.466 10.968 1.00 . A A . 30 SER H 1 1
6 4768 1 1 30 SER HA H 32.202 6.865 11.185 1.00 . A A . 30 SER HA 1 1
6 4769 1 1 30 SER HB2 H 30.328 6.566 8.814 1.00 . A A . 30 SER HB2 1 1
6 4770 1 1 30 SER HB3 H 31.948 5.882 8.956 1.00 . A A . 30 SER HB3 1 1
6 4771 1 1 30 SER HG H 29.769 4.689 9.622 1.00 . A A . 30 SER HG 1 1
6 4772 1 1 30 SER N N 30.276 7.570 11.351 1.00 . A A . 30 SER N 1 1
6 4773 1 1 30 SER O O 33.074 8.584 9.411 1.00 . A A . 30 SER O 1 1
6 4774 1 1 30 SER OG O 30.517 5.015 10.137 1.00 . A A . 30 SER OG 1 1
6 4775 1 1 31 GLU C C 32.313 11.525 10.098 1.00 . A A . 31 GLU C 1 1
6 4776 1 1 31 GLU CA C 31.378 10.773 9.170 1.00 . A A . 31 GLU CA 1 1
6 4777 1 1 31 GLU CB C 30.117 11.600 8.912 1.00 . A A . 31 GLU CB 1 1
6 4778 1 1 31 GLU CD C 29.774 10.719 6.582 1.00 . A A . 31 GLU CD 1 1
6 4779 1 1 31 GLU CG C 29.148 10.959 7.933 1.00 . A A . 31 GLU CG 1 1
6 4780 1 1 31 GLU H H 30.127 9.347 10.083 1.00 . A A . 31 GLU H 1 1
6 4781 1 1 31 GLU HA H 31.882 10.592 8.232 1.00 . A A . 31 GLU HA 1 1
6 4782 1 1 31 GLU HB2 H 29.601 11.747 9.850 1.00 . A A . 31 GLU HB2 1 1
6 4783 1 1 31 GLU HB3 H 30.408 12.562 8.519 1.00 . A A . 31 GLU HB3 1 1
6 4784 1 1 31 GLU HG2 H 28.821 10.012 8.334 1.00 . A A . 31 GLU HG2 1 1
6 4785 1 1 31 GLU HG3 H 28.295 11.612 7.811 1.00 . A A . 31 GLU HG3 1 1
6 4786 1 1 31 GLU N N 31.040 9.493 9.751 1.00 . A A . 31 GLU N 1 1
6 4787 1 1 31 GLU O O 33.404 11.895 9.712 1.00 . A A . 31 GLU O 1 1
6 4788 1 1 31 GLU OE1 O 29.930 11.689 5.811 1.00 . A A . 31 GLU OE1 1 1
6 4789 1 1 31 GLU OE2 O 30.119 9.563 6.283 1.00 . A A . 31 GLU OE2 1 1
6 4790 1 1 32 ARG C C 34.010 11.690 12.583 1.00 . A A . 32 ARG C 1 1
6 4791 1 1 32 ARG CA C 32.679 12.422 12.345 1.00 . A A . 32 ARG CA 1 1
6 4792 1 1 32 ARG CB C 31.893 12.553 13.663 1.00 . A A . 32 ARG CB 1 1
6 4793 1 1 32 ARG CD C 33.099 14.638 14.424 1.00 . A A . 32 ARG CD 1 1
6 4794 1 1 32 ARG CG C 32.669 13.226 14.796 1.00 . A A . 32 ARG CG 1 1
6 4795 1 1 32 ARG CZ C 34.941 16.086 15.233 1.00 . A A . 32 ARG CZ 1 1
6 4796 1 1 32 ARG H H 30.959 11.434 11.548 1.00 . A A . 32 ARG H 1 1
6 4797 1 1 32 ARG HA H 32.894 13.410 11.966 1.00 . A A . 32 ARG HA 1 1
6 4798 1 1 32 ARG HB2 H 31.002 13.133 13.477 1.00 . A A . 32 ARG HB2 1 1
6 4799 1 1 32 ARG HB3 H 31.603 11.566 13.991 1.00 . A A . 32 ARG HB3 1 1
6 4800 1 1 32 ARG HD2 H 33.672 14.597 13.511 1.00 . A A . 32 ARG HD2 1 1
6 4801 1 1 32 ARG HD3 H 32.215 15.239 14.268 1.00 . A A . 32 ARG HD3 1 1
6 4802 1 1 32 ARG HE H 33.684 15.047 16.402 1.00 . A A . 32 ARG HE 1 1
6 4803 1 1 32 ARG HG2 H 32.042 13.273 15.671 1.00 . A A . 32 ARG HG2 1 1
6 4804 1 1 32 ARG HG3 H 33.548 12.638 15.013 1.00 . A A . 32 ARG HG3 1 1
6 4805 1 1 32 ARG HH11 H 34.779 16.018 13.204 1.00 . A A . 32 ARG HH11 1 1
6 4806 1 1 32 ARG HH12 H 36.054 17.014 13.815 1.00 . A A . 32 ARG HH12 1 1
6 4807 1 1 32 ARG HH21 H 35.367 16.388 17.194 1.00 . A A . 32 ARG HH21 1 1
6 4808 1 1 32 ARG HH22 H 36.385 17.232 16.080 1.00 . A A . 32 ARG HH22 1 1
6 4809 1 1 32 ARG N N 31.868 11.732 11.334 1.00 . A A . 32 ARG N 1 1
6 4810 1 1 32 ARG NE N 33.917 15.258 15.470 1.00 . A A . 32 ARG NE 1 1
6 4811 1 1 32 ARG NH1 N 35.282 16.395 13.986 1.00 . A A . 32 ARG NH1 1 1
6 4812 1 1 32 ARG NH2 N 35.617 16.608 16.247 1.00 . A A . 32 ARG NH2 1 1
6 4813 1 1 32 ARG O O 35.035 12.316 12.851 1.00 . A A . 32 ARG O 1 1
6 4814 1 1 33 HIS C C 36.213 9.708 11.561 1.00 . A A . 33 HIS C 1 1
6 4815 1 1 33 HIS CA C 35.169 9.534 12.658 1.00 . A A . 33 HIS CA 1 1
6 4816 1 1 33 HIS CB C 34.783 8.058 12.754 1.00 . A A . 33 HIS CB 1 1
6 4817 1 1 33 HIS CD2 C 35.606 7.129 15.025 1.00 . A A . 33 HIS CD2 1 1
6 4818 1 1 33 HIS CE1 C 33.655 6.905 15.998 1.00 . A A . 33 HIS CE1 1 1
6 4819 1 1 33 HIS CG C 34.660 7.549 14.151 1.00 . A A . 33 HIS CG 1 1
6 4820 1 1 33 HIS H H 33.135 9.943 12.204 1.00 . A A . 33 HIS H 1 1
6 4821 1 1 33 HIS HA H 35.612 9.828 13.596 1.00 . A A . 33 HIS HA 1 1
6 4822 1 1 33 HIS HB2 H 33.831 7.912 12.267 1.00 . A A . 33 HIS HB2 1 1
6 4823 1 1 33 HIS HB3 H 35.532 7.466 12.247 1.00 . A A . 33 HIS HB3 1 1
6 4824 1 1 33 HIS HD1 H 32.574 7.629 14.419 1.00 . A A . 33 HIS HD1 1 1
6 4825 1 1 33 HIS HD2 H 36.673 7.110 14.857 1.00 . A A . 33 HIS HD2 1 1
6 4826 1 1 33 HIS HE1 H 32.890 6.679 16.724 1.00 . A A . 33 HIS HE1 1 1
6 4827 1 1 33 HIS N N 33.982 10.371 12.449 1.00 . A A . 33 HIS N 1 1
6 4828 1 1 33 HIS ND1 N 33.454 7.395 14.794 1.00 . A A . 33 HIS ND1 1 1
6 4829 1 1 33 HIS NE2 N 34.953 6.731 16.167 1.00 . A A . 33 HIS NE2 1 1
6 4830 1 1 33 HIS O O 37.348 9.266 11.720 1.00 . A A . 33 HIS O 1 1
6 4831 1 1 34 ASP C C 38.047 11.178 9.717 1.00 . A A . 34 ASP C 1 1
6 4832 1 1 34 ASP CA C 36.750 10.485 9.307 1.00 . A A . 34 ASP CA 1 1
6 4833 1 1 34 ASP CB C 36.091 11.224 8.114 1.00 . A A . 34 ASP CB 1 1
6 4834 1 1 34 ASP CG C 36.147 12.744 8.214 1.00 . A A . 34 ASP CG 1 1
6 4835 1 1 34 ASP H H 34.928 10.719 10.400 1.00 . A A . 34 ASP H 1 1
6 4836 1 1 34 ASP HA H 37.005 9.484 8.988 1.00 . A A . 34 ASP HA 1 1
6 4837 1 1 34 ASP HB2 H 36.608 10.939 7.210 1.00 . A A . 34 ASP HB2 1 1
6 4838 1 1 34 ASP HB3 H 35.056 10.922 8.025 1.00 . A A . 34 ASP HB3 1 1
6 4839 1 1 34 ASP N N 35.832 10.338 10.449 1.00 . A A . 34 ASP N 1 1
6 4840 1 1 34 ASP O O 39.108 10.802 9.274 1.00 . A A . 34 ASP O 1 1
6 4841 1 1 34 ASP OD1 O 35.740 13.299 9.252 1.00 . A A . 34 ASP OD1 1 1
6 4842 1 1 34 ASP OD2 O 36.577 13.391 7.234 1.00 . A A . 34 ASP OD2 1 1
6 4843 1 1 35 HIS C C 40.131 11.988 11.783 1.00 . A A . 35 HIS C 1 1
6 4844 1 1 35 HIS CA C 39.137 12.912 11.053 1.00 . A A . 35 HIS CA 1 1
6 4845 1 1 35 HIS CB C 38.733 14.091 11.967 1.00 . A A . 35 HIS CB 1 1
6 4846 1 1 35 HIS CD2 C 40.645 15.849 11.835 1.00 . A A . 35 HIS CD2 1 1
6 4847 1 1 35 HIS CE1 C 41.433 15.624 13.861 1.00 . A A . 35 HIS CE1 1 1
6 4848 1 1 35 HIS CG C 39.897 14.907 12.456 1.00 . A A . 35 HIS CG 1 1
6 4849 1 1 35 HIS H H 37.055 12.490 10.836 1.00 . A A . 35 HIS H 1 1
6 4850 1 1 35 HIS HA H 39.636 13.311 10.181 1.00 . A A . 35 HIS HA 1 1
6 4851 1 1 35 HIS HB2 H 38.080 14.761 11.426 1.00 . A A . 35 HIS HB2 1 1
6 4852 1 1 35 HIS HB3 H 38.213 13.710 12.834 1.00 . A A . 35 HIS HB3 1 1
6 4853 1 1 35 HIS HD2 H 40.522 16.202 10.822 1.00 . A A . 35 HIS HD2 1 1
6 4854 1 1 35 HIS HE1 H 42.038 15.743 14.746 1.00 . A A . 35 HIS HE1 1 1
6 4855 1 1 35 HIS HE2 H 42.154 17.073 12.622 1.00 . A A . 35 HIS HE2 1 1
6 4856 1 1 35 HIS N N 37.949 12.184 10.572 1.00 . A A . 35 HIS N 1 1
6 4857 1 1 35 HIS ND1 N 40.417 14.789 13.728 1.00 . A A . 35 HIS ND1 1 1
6 4858 1 1 35 HIS NE2 N 41.589 16.274 12.731 1.00 . A A . 35 HIS NE2 1 1
6 4859 1 1 35 HIS O O 41.328 12.272 11.831 1.00 . A A . 35 HIS O 1 1
6 4860 1 1 36 ASP C C 41.081 8.885 12.179 1.00 . A A . 36 ASP C 1 1
6 4861 1 1 36 ASP CA C 40.490 9.951 13.076 1.00 . A A . 36 ASP CA 1 1
6 4862 1 1 36 ASP CB C 39.719 9.272 14.216 1.00 . A A . 36 ASP CB 1 1
6 4863 1 1 36 ASP CG C 39.328 10.227 15.308 1.00 . A A . 36 ASP CG 1 1
6 4864 1 1 36 ASP H H 38.682 10.679 12.214 1.00 . A A . 36 ASP H 1 1
6 4865 1 1 36 ASP HA H 41.298 10.524 13.504 1.00 . A A . 36 ASP HA 1 1
6 4866 1 1 36 ASP HB2 H 38.821 8.818 13.824 1.00 . A A . 36 ASP HB2 1 1
6 4867 1 1 36 ASP HB3 H 40.342 8.502 14.645 1.00 . A A . 36 ASP HB3 1 1
6 4868 1 1 36 ASP N N 39.635 10.883 12.326 1.00 . A A . 36 ASP N 1 1
6 4869 1 1 36 ASP O O 41.958 8.127 12.601 1.00 . A A . 36 ASP O 1 1
6 4870 1 1 36 ASP OD1 O 38.122 10.445 15.511 1.00 . A A . 36 ASP OD1 1 1
6 4871 1 1 36 ASP OD2 O 40.227 10.770 15.977 1.00 . A A . 36 ASP OD2 1 1
6 4872 1 1 37 LYS C C 40.962 8.374 8.610 1.00 . A A . 37 LYS C 1 1
6 4873 1 1 37 LYS CA C 41.065 7.818 10.022 1.00 . A A . 37 LYS CA 1 1
6 4874 1 1 37 LYS CB C 40.196 6.565 10.190 1.00 . A A . 37 LYS CB 1 1
6 4875 1 1 37 LYS CD C 39.959 4.075 10.031 1.00 . A A . 37 LYS CD 1 1
6 4876 1 1 37 LYS CE C 40.585 2.774 9.555 1.00 . A A . 37 LYS CE 1 1
6 4877 1 1 37 LYS CG C 40.842 5.276 9.712 1.00 . A A . 37 LYS CG 1 1
6 4878 1 1 37 LYS H H 39.957 9.484 10.638 1.00 . A A . 37 LYS H 1 1
6 4879 1 1 37 LYS HA H 42.094 7.578 10.243 1.00 . A A . 37 LYS HA 1 1
6 4880 1 1 37 LYS HB2 H 39.956 6.448 11.236 1.00 . A A . 37 LYS HB2 1 1
6 4881 1 1 37 LYS HB3 H 39.279 6.707 9.638 1.00 . A A . 37 LYS HB3 1 1
6 4882 1 1 37 LYS HD2 H 39.815 4.021 11.099 1.00 . A A . 37 LYS HD2 1 1
6 4883 1 1 37 LYS HD3 H 39.004 4.207 9.544 1.00 . A A . 37 LYS HD3 1 1
6 4884 1 1 37 LYS HE2 H 39.856 1.983 9.652 1.00 . A A . 37 LYS HE2 1 1
6 4885 1 1 37 LYS HE3 H 40.858 2.883 8.515 1.00 . A A . 37 LYS HE3 1 1
6 4886 1 1 37 LYS HG2 H 40.988 5.331 8.644 1.00 . A A . 37 LYS HG2 1 1
6 4887 1 1 37 LYS HG3 H 41.795 5.154 10.203 1.00 . A A . 37 LYS HG3 1 1
6 4888 1 1 37 LYS HZ1 H 42.216 1.544 9.951 1.00 . A A . 37 LYS HZ1 1 1
6 4889 1 1 37 LYS HZ2 H 41.535 2.235 11.329 1.00 . A A . 37 LYS HZ2 1 1
6 4890 1 1 37 LYS HZ3 H 42.499 3.175 10.301 1.00 . A A . 37 LYS HZ3 1 1
6 4891 1 1 37 LYS N N 40.617 8.826 10.948 1.00 . A A . 37 LYS N 1 1
6 4892 1 1 37 LYS NZ N 41.791 2.410 10.337 1.00 . A A . 37 LYS NZ 1 1
6 4893 1 1 37 LYS O O 40.492 7.705 7.681 1.00 . A A . 37 LYS O 1 1
6 4894 1 1 38 LYS C C 42.392 9.815 6.231 1.00 . A A . 38 LYS C 1 1
6 4895 1 1 38 LYS CA C 41.328 10.306 7.184 1.00 . A A . 38 LYS CA 1 1
6 4896 1 1 38 LYS CB C 41.412 11.835 7.363 1.00 . A A . 38 LYS CB 1 1
6 4897 1 1 38 LYS CD C 41.193 14.105 6.322 1.00 . A A . 38 LYS CD 1 1
6 4898 1 1 38 LYS CE C 41.215 14.881 5.017 1.00 . A A . 38 LYS CE 1 1
6 4899 1 1 38 LYS CG C 41.242 12.612 6.071 1.00 . A A . 38 LYS CG 1 1
6 4900 1 1 38 LYS H H 41.821 10.062 9.230 1.00 . A A . 38 LYS H 1 1
6 4901 1 1 38 LYS HA H 40.365 10.065 6.759 1.00 . A A . 38 LYS HA 1 1
6 4902 1 1 38 LYS HB2 H 40.638 12.155 8.045 1.00 . A A . 38 LYS HB2 1 1
6 4903 1 1 38 LYS HB3 H 42.376 12.090 7.778 1.00 . A A . 38 LYS HB3 1 1
6 4904 1 1 38 LYS HD2 H 40.287 14.342 6.856 1.00 . A A . 38 LYS HD2 1 1
6 4905 1 1 38 LYS HD3 H 42.050 14.389 6.917 1.00 . A A . 38 LYS HD3 1 1
6 4906 1 1 38 LYS HE2 H 40.434 14.504 4.376 1.00 . A A . 38 LYS HE2 1 1
6 4907 1 1 38 LYS HE3 H 41.035 15.924 5.230 1.00 . A A . 38 LYS HE3 1 1
6 4908 1 1 38 LYS HG2 H 42.073 12.394 5.419 1.00 . A A . 38 LYS HG2 1 1
6 4909 1 1 38 LYS HG3 H 40.322 12.305 5.597 1.00 . A A . 38 LYS HG3 1 1
6 4910 1 1 38 LYS HZ1 H 42.705 13.750 4.083 1.00 . A A . 38 LYS HZ1 1 1
6 4911 1 1 38 LYS HZ2 H 43.289 15.101 4.917 1.00 . A A . 38 LYS HZ2 1 1
6 4912 1 1 38 LYS HZ3 H 42.505 15.294 3.433 1.00 . A A . 38 LYS HZ3 1 1
6 4913 1 1 38 LYS N N 41.412 9.614 8.459 1.00 . A A . 38 LYS N 1 1
6 4914 1 1 38 LYS NZ N 42.518 14.746 4.317 1.00 . A A . 38 LYS NZ 1 1
6 4915 1 1 38 LYS O O 43.494 10.364 6.154 1.00 . A A . 38 LYS O 1 1
6 4916 1 1 39 GLU C C 42.181 7.337 3.557 1.00 . A A . 39 GLU C 1 1
6 4917 1 1 39 GLU CA C 42.967 8.159 4.573 1.00 . A A . 39 GLU CA 1 1
6 4918 1 1 39 GLU CB C 43.990 7.273 5.287 1.00 . A A . 39 GLU CB 1 1
6 4919 1 1 39 GLU CD C 44.394 5.309 6.805 1.00 . A A . 39 GLU CD 1 1
6 4920 1 1 39 GLU CG C 43.368 6.155 6.100 1.00 . A A . 39 GLU CG 1 1
6 4921 1 1 39 GLU H H 41.197 8.341 5.723 1.00 . A A . 39 GLU H 1 1
6 4922 1 1 39 GLU HA H 43.487 8.954 4.060 1.00 . A A . 39 GLU HA 1 1
6 4923 1 1 39 GLU HB2 H 44.642 6.832 4.549 1.00 . A A . 39 GLU HB2 1 1
6 4924 1 1 39 GLU HB3 H 44.578 7.888 5.951 1.00 . A A . 39 GLU HB3 1 1
6 4925 1 1 39 GLU HG2 H 42.708 6.583 6.841 1.00 . A A . 39 GLU HG2 1 1
6 4926 1 1 39 GLU HG3 H 42.800 5.525 5.433 1.00 . A A . 39 GLU HG3 1 1
6 4927 1 1 39 GLU N N 42.070 8.753 5.543 1.00 . A A . 39 GLU N 1 1
6 4928 1 1 39 GLU O O 42.715 6.402 2.952 1.00 . A A . 39 GLU O 1 1
6 4929 1 1 39 GLU OE1 O 44.623 5.528 8.011 1.00 . A A . 39 GLU OE1 1 1
6 4930 1 1 39 GLU OE2 O 44.983 4.423 6.162 1.00 . A A . 39 GLU OE2 1 1
6 4931 1 1 40 ALA C C 39.849 5.537 2.886 1.00 . A A . 40 ALA C 1 1
6 4932 1 1 40 ALA CA C 40.006 6.999 2.448 1.00 . A A . 40 ALA CA 1 1
6 4933 1 1 40 ALA CB C 40.529 7.081 1.014 1.00 . A A . 40 ALA CB 1 1
6 4934 1 1 40 ALA H H 40.565 8.499 3.840 1.00 . A A . 40 ALA H 1 1
6 4935 1 1 40 ALA HA H 39.039 7.486 2.480 1.00 . A A . 40 ALA HA 1 1
6 4936 1 1 40 ALA HB1 H 40.646 8.117 0.730 1.00 . A A . 40 ALA HB1 1 1
6 4937 1 1 40 ALA HB2 H 39.829 6.602 0.346 1.00 . A A . 40 ALA HB2 1 1
6 4938 1 1 40 ALA HB3 H 41.484 6.581 0.953 1.00 . A A . 40 ALA HB3 1 1
6 4939 1 1 40 ALA N N 40.904 7.711 3.363 1.00 . A A . 40 ALA N 1 1
6 4940 1 1 40 ALA O O 39.740 4.632 2.058 1.00 . A A . 40 ALA O 1 1
6 4941 1 1 41 GLU C C 38.891 4.122 6.022 1.00 . A A . 41 GLU C 1 1
6 4942 1 1 41 GLU CA C 39.717 4.026 4.767 1.00 . A A . 41 GLU CA 1 1
6 4943 1 1 41 GLU CB C 41.113 3.480 5.090 1.00 . A A . 41 GLU CB 1 1
6 4944 1 1 41 GLU CD C 42.500 1.576 5.989 1.00 . A A . 41 GLU CD 1 1
6 4945 1 1 41 GLU CG C 41.114 2.058 5.625 1.00 . A A . 41 GLU CG 1 1
6 4946 1 1 41 GLU H H 39.786 6.073 4.817 1.00 . A A . 41 GLU H 1 1
6 4947 1 1 41 GLU HA H 39.227 3.372 4.062 1.00 . A A . 41 GLU HA 1 1
6 4948 1 1 41 GLU HB2 H 41.716 3.505 4.195 1.00 . A A . 41 GLU HB2 1 1
6 4949 1 1 41 GLU HB3 H 41.564 4.117 5.835 1.00 . A A . 41 GLU HB3 1 1
6 4950 1 1 41 GLU HG2 H 40.494 2.016 6.507 1.00 . A A . 41 GLU HG2 1 1
6 4951 1 1 41 GLU HG3 H 40.708 1.404 4.870 1.00 . A A . 41 GLU HG3 1 1
6 4952 1 1 41 GLU N N 39.803 5.326 4.195 1.00 . A A . 41 GLU N 1 1
6 4953 1 1 41 GLU O O 39.373 4.523 7.064 1.00 . A A . 41 GLU O 1 1
6 4954 1 1 41 GLU OE1 O 42.895 1.720 7.163 1.00 . A A . 41 GLU OE1 1 1
6 4955 1 1 41 GLU OE2 O 43.200 1.035 5.112 1.00 . A A . 41 GLU OE2 1 1
6 4956 1 1 42 ARG C C 36.113 2.467 7.043 1.00 . A A . 42 ARG C 1 1
6 4957 1 1 42 ARG CA C 36.734 3.823 6.958 1.00 . A A . 42 ARG CA 1 1
6 4958 1 1 42 ARG CB C 35.653 4.891 6.754 1.00 . A A . 42 ARG CB 1 1
6 4959 1 1 42 ARG CD C 35.060 7.332 6.669 1.00 . A A . 42 ARG CD 1 1
6 4960 1 1 42 ARG CG C 36.190 6.312 6.668 1.00 . A A . 42 ARG CG 1 1
6 4961 1 1 42 ARG CZ C 32.872 7.626 5.548 1.00 . A A . 42 ARG CZ 1 1
6 4962 1 1 42 ARG H H 37.328 3.513 5.045 1.00 . A A . 42 ARG H 1 1
6 4963 1 1 42 ARG HA H 37.275 4.028 7.869 1.00 . A A . 42 ARG HA 1 1
6 4964 1 1 42 ARG HB2 H 35.122 4.676 5.839 1.00 . A A . 42 ARG HB2 1 1
6 4965 1 1 42 ARG HB3 H 34.958 4.842 7.579 1.00 . A A . 42 ARG HB3 1 1
6 4966 1 1 42 ARG HD2 H 34.549 7.282 7.618 1.00 . A A . 42 ARG HD2 1 1
6 4967 1 1 42 ARG HD3 H 35.484 8.318 6.542 1.00 . A A . 42 ARG HD3 1 1
6 4968 1 1 42 ARG HE H 34.373 6.479 4.872 1.00 . A A . 42 ARG HE 1 1
6 4969 1 1 42 ARG HG2 H 36.832 6.499 7.516 1.00 . A A . 42 ARG HG2 1 1
6 4970 1 1 42 ARG HG3 H 36.759 6.417 5.755 1.00 . A A . 42 ARG HG3 1 1
6 4971 1 1 42 ARG HH11 H 33.065 8.674 7.278 1.00 . A A . 42 ARG HH11 1 1
6 4972 1 1 42 ARG HH12 H 31.539 8.864 6.461 1.00 . A A . 42 ARG HH12 1 1
6 4973 1 1 42 ARG HH21 H 32.354 6.712 3.812 1.00 . A A . 42 ARG HH21 1 1
6 4974 1 1 42 ARG HH22 H 31.134 7.725 4.500 1.00 . A A . 42 ARG HH22 1 1
6 4975 1 1 42 ARG N N 37.648 3.804 5.892 1.00 . A A . 42 ARG N 1 1
6 4976 1 1 42 ARG NE N 34.093 7.087 5.596 1.00 . A A . 42 ARG NE 1 1
6 4977 1 1 42 ARG NH1 N 32.466 8.449 6.506 1.00 . A A . 42 ARG NH1 1 1
6 4978 1 1 42 ARG NH2 N 32.059 7.334 4.541 1.00 . A A . 42 ARG NH2 1 1
6 4979 1 1 42 ARG O O 35.639 1.911 6.044 1.00 . A A . 42 ARG O 1 1
6 4980 1 1 43 LYS C C 34.212 0.379 8.054 1.00 . A A . 43 LYS C 1 1
6 4981 1 1 43 LYS CA C 35.650 0.604 8.525 1.00 . A A . 43 LYS CA 1 1
6 4982 1 1 43 LYS CB C 35.751 0.289 10.027 1.00 . A A . 43 LYS CB 1 1
6 4983 1 1 43 LYS CD C 34.177 0.176 11.997 1.00 . A A . 43 LYS CD 1 1
6 4984 1 1 43 LYS CE C 33.288 -0.919 11.406 1.00 . A A . 43 LYS CE 1 1
6 4985 1 1 43 LYS CG C 34.773 1.063 10.902 1.00 . A A . 43 LYS CG 1 1
6 4986 1 1 43 LYS H H 36.565 2.511 8.883 1.00 . A A . 43 LYS H 1 1
6 4987 1 1 43 LYS HA H 36.282 -0.094 7.993 1.00 . A A . 43 LYS HA 1 1
6 4988 1 1 43 LYS HB2 H 35.568 -0.764 10.171 1.00 . A A . 43 LYS HB2 1 1
6 4989 1 1 43 LYS HB3 H 36.754 0.512 10.362 1.00 . A A . 43 LYS HB3 1 1
6 4990 1 1 43 LYS HD2 H 34.981 -0.286 12.551 1.00 . A A . 43 LYS HD2 1 1
6 4991 1 1 43 LYS HD3 H 33.586 0.788 12.662 1.00 . A A . 43 LYS HD3 1 1
6 4992 1 1 43 LYS HE2 H 32.493 -0.454 10.844 1.00 . A A . 43 LYS HE2 1 1
6 4993 1 1 43 LYS HE3 H 33.881 -1.530 10.742 1.00 . A A . 43 LYS HE3 1 1
6 4994 1 1 43 LYS HG2 H 35.294 1.887 11.367 1.00 . A A . 43 LYS HG2 1 1
6 4995 1 1 43 LYS HG3 H 33.974 1.441 10.283 1.00 . A A . 43 LYS HG3 1 1
6 4996 1 1 43 LYS HZ1 H 32.105 -2.530 12.012 1.00 . A A . 43 LYS HZ1 1 1
6 4997 1 1 43 LYS HZ2 H 32.080 -1.227 13.084 1.00 . A A . 43 LYS HZ2 1 1
6 4998 1 1 43 LYS HZ3 H 33.431 -2.241 13.018 1.00 . A A . 43 LYS HZ3 1 1
6 4999 1 1 43 LYS N N 36.148 1.949 8.211 1.00 . A A . 43 LYS N 1 1
6 5000 1 1 43 LYS NZ N 32.687 -1.787 12.452 1.00 . A A . 43 LYS NZ 1 1
6 5001 1 1 43 LYS O O 33.807 -0.756 7.861 1.00 . A A . 43 LYS O 1 1
6 5002 1 1 44 ALA C C 32.007 0.574 6.090 1.00 . A A . 44 ALA C 1 1
6 5003 1 1 44 ALA CA C 32.061 1.328 7.423 1.00 . A A . 44 ALA CA 1 1
6 5004 1 1 44 ALA CB C 31.377 2.699 7.313 1.00 . A A . 44 ALA CB 1 1
6 5005 1 1 44 ALA H H 33.824 2.338 8.084 1.00 . A A . 44 ALA H 1 1
6 5006 1 1 44 ALA HA H 31.531 0.742 8.163 1.00 . A A . 44 ALA HA 1 1
6 5007 1 1 44 ALA HB1 H 31.354 3.172 8.285 1.00 . A A . 44 ALA HB1 1 1
6 5008 1 1 44 ALA HB2 H 30.363 2.563 6.966 1.00 . A A . 44 ALA HB2 1 1
6 5009 1 1 44 ALA HB3 H 31.905 3.334 6.616 1.00 . A A . 44 ALA HB3 1 1
6 5010 1 1 44 ALA N N 33.446 1.455 7.888 1.00 . A A . 44 ALA N 1 1
6 5011 1 1 44 ALA O O 31.286 -0.411 5.954 1.00 . A A . 44 ALA O 1 1
6 5012 1 1 45 LEU C C 33.468 -1.010 3.900 1.00 . A A . 45 LEU C 1 1
6 5013 1 1 45 LEU CA C 32.867 0.399 3.804 1.00 . A A . 45 LEU CA 1 1
6 5014 1 1 45 LEU CB C 33.719 1.261 2.866 1.00 . A A . 45 LEU CB 1 1
6 5015 1 1 45 LEU CD1 C 32.625 0.644 0.693 1.00 . A A . 45 LEU CD1 1 1
6 5016 1 1 45 LEU CD2 C 34.952 1.565 0.712 1.00 . A A . 45 LEU CD2 1 1
6 5017 1 1 45 LEU CG C 33.938 0.712 1.456 1.00 . A A . 45 LEU CG 1 1
6 5018 1 1 45 LEU H H 33.263 1.884 5.241 1.00 . A A . 45 LEU H 1 1
6 5019 1 1 45 LEU HA H 31.870 0.328 3.399 1.00 . A A . 45 LEU HA 1 1
6 5020 1 1 45 LEU HB2 H 33.248 2.229 2.777 1.00 . A A . 45 LEU HB2 1 1
6 5021 1 1 45 LEU HB3 H 34.689 1.397 3.320 1.00 . A A . 45 LEU HB3 1 1
6 5022 1 1 45 LEU HD11 H 32.198 1.633 0.622 1.00 . A A . 45 LEU HD11 1 1
6 5023 1 1 45 LEU HD12 H 31.940 -0.009 1.211 1.00 . A A . 45 LEU HD12 1 1
6 5024 1 1 45 LEU HD13 H 32.807 0.258 -0.300 1.00 . A A . 45 LEU HD13 1 1
6 5025 1 1 45 LEU HD21 H 34.606 2.587 0.680 1.00 . A A . 45 LEU HD21 1 1
6 5026 1 1 45 LEU HD22 H 35.068 1.192 -0.293 1.00 . A A . 45 LEU HD22 1 1
6 5027 1 1 45 LEU HD23 H 35.901 1.522 1.224 1.00 . A A . 45 LEU HD23 1 1
6 5028 1 1 45 LEU HG H 34.332 -0.291 1.528 1.00 . A A . 45 LEU HG 1 1
6 5029 1 1 45 LEU N N 32.780 1.044 5.115 1.00 . A A . 45 LEU N 1 1
6 5030 1 1 45 LEU O O 33.037 -1.929 3.198 1.00 . A A . 45 LEU O 1 1
6 5031 1 1 46 GLU C C 34.264 -3.507 5.586 1.00 . A A . 46 GLU C 1 1
6 5032 1 1 46 GLU CA C 35.156 -2.452 4.928 1.00 . A A . 46 GLU CA 1 1
6 5033 1 1 46 GLU CB C 36.427 -2.257 5.774 1.00 . A A . 46 GLU CB 1 1
6 5034 1 1 46 GLU CD C 38.295 -3.364 7.042 1.00 . A A . 46 GLU CD 1 1
6 5035 1 1 46 GLU CG C 37.243 -3.523 5.971 1.00 . A A . 46 GLU CG 1 1
6 5036 1 1 46 GLU H H 34.710 -0.410 5.335 1.00 . A A . 46 GLU H 1 1
6 5037 1 1 46 GLU HA H 35.441 -2.797 3.946 1.00 . A A . 46 GLU HA 1 1
6 5038 1 1 46 GLU HB2 H 37.064 -1.529 5.294 1.00 . A A . 46 GLU HB2 1 1
6 5039 1 1 46 GLU HB3 H 36.148 -1.891 6.752 1.00 . A A . 46 GLU HB3 1 1
6 5040 1 1 46 GLU HG2 H 36.578 -4.326 6.254 1.00 . A A . 46 GLU HG2 1 1
6 5041 1 1 46 GLU HG3 H 37.731 -3.772 5.039 1.00 . A A . 46 GLU HG3 1 1
6 5042 1 1 46 GLU N N 34.449 -1.169 4.771 1.00 . A A . 46 GLU N 1 1
6 5043 1 1 46 GLU O O 34.029 -4.582 5.030 1.00 . A A . 46 GLU O 1 1
6 5044 1 1 46 GLU OE1 O 39.348 -2.754 6.768 1.00 . A A . 46 GLU OE1 1 1
6 5045 1 1 46 GLU OE2 O 38.076 -3.848 8.171 1.00 . A A . 46 GLU OE2 1 1
6 5046 1 1 47 ASP C C 31.539 -4.233 7.030 1.00 . A A . 47 ASP C 1 1
6 5047 1 1 47 ASP CA C 32.965 -4.105 7.564 1.00 . A A . 47 ASP CA 1 1
6 5048 1 1 47 ASP CB C 32.961 -3.658 9.044 1.00 . A A . 47 ASP CB 1 1
6 5049 1 1 47 ASP CG C 32.193 -4.589 9.962 1.00 . A A . 47 ASP CG 1 1
6 5050 1 1 47 ASP H H 33.937 -2.270 7.101 1.00 . A A . 47 ASP H 1 1
6 5051 1 1 47 ASP HA H 33.437 -5.074 7.502 1.00 . A A . 47 ASP HA 1 1
6 5052 1 1 47 ASP HB2 H 33.978 -3.612 9.403 1.00 . A A . 47 ASP HB2 1 1
6 5053 1 1 47 ASP HB3 H 32.517 -2.676 9.116 1.00 . A A . 47 ASP HB3 1 1
6 5054 1 1 47 ASP N N 33.765 -3.176 6.759 1.00 . A A . 47 ASP N 1 1
6 5055 1 1 47 ASP O O 30.848 -5.213 7.327 1.00 . A A . 47 ASP O 1 1
6 5056 1 1 47 ASP OD1 O 32.518 -5.794 10.015 1.00 . A A . 47 ASP OD1 1 1
6 5057 1 1 47 ASP OD2 O 31.283 -4.106 10.673 1.00 . A A . 47 ASP OD2 1 1
6 5058 1 1 48 LYS C C 28.683 -3.075 6.740 1.00 . A A . 48 LYS C 1 1
6 5059 1 1 48 LYS CA C 29.760 -3.230 5.635 1.00 . A A . 48 LYS CA 1 1
6 5060 1 1 48 LYS CB C 29.519 -4.515 4.796 1.00 . A A . 48 LYS CB 1 1
6 5061 1 1 48 LYS CD C 30.070 -3.491 2.560 1.00 . A A . 48 LYS CD 1 1
6 5062 1 1 48 LYS CE C 30.776 -3.703 1.226 1.00 . A A . 48 LYS CE 1 1
6 5063 1 1 48 LYS CG C 30.375 -4.618 3.538 1.00 . A A . 48 LYS CG 1 1
6 5064 1 1 48 LYS H H 31.684 -2.480 6.021 1.00 . A A . 48 LYS H 1 1
6 5065 1 1 48 LYS HA H 29.737 -2.368 4.981 1.00 . A A . 48 LYS HA 1 1
6 5066 1 1 48 LYS HB2 H 29.745 -5.371 5.413 1.00 . A A . 48 LYS HB2 1 1
6 5067 1 1 48 LYS HB3 H 28.484 -4.574 4.498 1.00 . A A . 48 LYS HB3 1 1
6 5068 1 1 48 LYS HD2 H 29.005 -3.454 2.388 1.00 . A A . 48 LYS HD2 1 1
6 5069 1 1 48 LYS HD3 H 30.400 -2.556 2.987 1.00 . A A . 48 LYS HD3 1 1
6 5070 1 1 48 LYS HE2 H 30.399 -4.608 0.774 1.00 . A A . 48 LYS HE2 1 1
6 5071 1 1 48 LYS HE3 H 30.557 -2.863 0.582 1.00 . A A . 48 LYS HE3 1 1
6 5072 1 1 48 LYS HG2 H 31.416 -4.562 3.820 1.00 . A A . 48 LYS HG2 1 1
6 5073 1 1 48 LYS HG3 H 30.181 -5.565 3.057 1.00 . A A . 48 LYS HG3 1 1
6 5074 1 1 48 LYS HZ1 H 32.623 -2.992 1.888 1.00 . A A . 48 LYS HZ1 1 1
6 5075 1 1 48 LYS HZ2 H 32.702 -3.876 0.450 1.00 . A A . 48 LYS HZ2 1 1
6 5076 1 1 48 LYS HZ3 H 32.485 -4.680 1.922 1.00 . A A . 48 LYS HZ3 1 1
6 5077 1 1 48 LYS N N 31.106 -3.243 6.228 1.00 . A A . 48 LYS N 1 1
6 5078 1 1 48 LYS NZ N 32.246 -3.822 1.384 1.00 . A A . 48 LYS NZ 1 1
6 5079 1 1 48 LYS O O 29.018 -2.969 7.919 1.00 . A A . 48 LYS O 1 1
6 5080 1 1 49 LEU C C 25.918 -4.347 7.756 1.00 . A A . 49 LEU C 1 1
6 5081 1 1 49 LEU CA C 26.340 -2.947 7.358 1.00 . A A . 49 LEU CA 1 1
6 5082 1 1 49 LEU CB C 25.130 -2.166 6.828 1.00 . A A . 49 LEU CB 1 1
6 5083 1 1 49 LEU CD1 C 24.362 -1.291 9.049 1.00 . A A . 49 LEU CD1 1 1
6 5084 1 1 49 LEU CD2 C 22.772 -1.376 7.114 1.00 . A A . 49 LEU CD2 1 1
6 5085 1 1 49 LEU CG C 23.954 -2.047 7.794 1.00 . A A . 49 LEU CG 1 1
6 5086 1 1 49 LEU H H 27.153 -3.019 5.415 1.00 . A A . 49 LEU H 1 1
6 5087 1 1 49 LEU HA H 26.736 -2.442 8.228 1.00 . A A . 49 LEU HA 1 1
6 5088 1 1 49 LEU HB2 H 25.452 -1.167 6.574 1.00 . A A . 49 LEU HB2 1 1
6 5089 1 1 49 LEU HB3 H 24.769 -2.649 5.931 1.00 . A A . 49 LEU HB3 1 1
6 5090 1 1 49 LEU HD11 H 25.146 -1.832 9.556 1.00 . A A . 49 LEU HD11 1 1
6 5091 1 1 49 LEU HD12 H 23.509 -1.195 9.703 1.00 . A A . 49 LEU HD12 1 1
6 5092 1 1 49 LEU HD13 H 24.721 -0.309 8.776 1.00 . A A . 49 LEU HD13 1 1
6 5093 1 1 49 LEU HD21 H 21.957 -1.283 7.815 1.00 . A A . 49 LEU HD21 1 1
6 5094 1 1 49 LEU HD22 H 22.453 -1.975 6.273 1.00 . A A . 49 LEU HD22 1 1
6 5095 1 1 49 LEU HD23 H 23.064 -0.396 6.769 1.00 . A A . 49 LEU HD23 1 1
6 5096 1 1 49 LEU HG H 23.649 -3.040 8.094 1.00 . A A . 49 LEU HG 1 1
6 5097 1 1 49 LEU N N 27.401 -3.021 6.363 1.00 . A A . 49 LEU N 1 1
6 5098 1 1 49 LEU O O 25.402 -4.575 8.852 1.00 . A A . 49 LEU O 1 1
6 5099 1 1 50 ALA C C 26.760 -7.560 6.328 1.00 . A A . 50 ALA C 1 1
6 5100 1 1 50 ALA CA C 25.808 -6.659 7.084 1.00 . A A . 50 ALA CA 1 1
6 5101 1 1 50 ALA CB C 24.372 -6.927 6.663 1.00 . A A . 50 ALA CB 1 1
6 5102 1 1 50 ALA H H 26.586 -5.040 6.014 1.00 . A A . 50 ALA H 1 1
6 5103 1 1 50 ALA HA H 25.896 -6.858 8.142 1.00 . A A . 50 ALA HA 1 1
6 5104 1 1 50 ALA HB1 H 24.268 -6.741 5.605 1.00 . A A . 50 ALA HB1 1 1
6 5105 1 1 50 ALA HB2 H 23.708 -6.276 7.212 1.00 . A A . 50 ALA HB2 1 1
6 5106 1 1 50 ALA HB3 H 24.121 -7.956 6.873 1.00 . A A . 50 ALA HB3 1 1
6 5107 1 1 50 ALA N N 26.149 -5.282 6.859 1.00 . A A . 50 ALA N 1 1
6 5108 1 1 50 ALA O O 27.184 -7.236 5.212 1.00 . A A . 50 ALA O 1 1
6 5109 1 1 51 ASP C C 27.294 -10.465 5.227 1.00 . A A . 51 ASP C 1 1
6 5110 1 1 51 ASP CA C 28.002 -9.661 6.331 1.00 . A A . 51 ASP CA 1 1
6 5111 1 1 51 ASP CB C 28.536 -10.590 7.437 1.00 . A A . 51 ASP CB 1 1
6 5112 1 1 51 ASP CG C 29.506 -11.645 6.943 1.00 . A A . 51 ASP CG 1 1
6 5113 1 1 51 ASP H H 26.710 -8.884 7.811 1.00 . A A . 51 ASP H 1 1
6 5114 1 1 51 ASP HA H 28.828 -9.121 5.894 1.00 . A A . 51 ASP HA 1 1
6 5115 1 1 51 ASP HB2 H 29.043 -9.995 8.181 1.00 . A A . 51 ASP HB2 1 1
6 5116 1 1 51 ASP HB3 H 27.698 -11.090 7.902 1.00 . A A . 51 ASP HB3 1 1
6 5117 1 1 51 ASP N N 27.087 -8.687 6.926 1.00 . A A . 51 ASP N 1 1
6 5118 1 1 51 ASP O O 27.877 -11.354 4.599 1.00 . A A . 51 ASP O 1 1
6 5119 1 1 51 ASP OD1 O 29.140 -12.837 6.944 1.00 . A A . 51 ASP OD1 1 1
6 5120 1 1 51 ASP OD2 O 30.646 -11.293 6.565 1.00 . A A . 51 ASP OD2 1 1
6 5121 1 1 52 TYR C C 24.723 -9.759 2.989 1.00 . A A . 52 TYR C 1 1
6 5122 1 1 52 TYR CA C 25.245 -10.784 3.980 1.00 . A A . 52 TYR CA 1 1
6 5123 1 1 52 TYR CB C 24.078 -11.525 4.639 1.00 . A A . 52 TYR CB 1 1
6 5124 1 1 52 TYR CD1 C 24.681 -12.158 7.008 1.00 . A A . 52 TYR CD1 1 1
6 5125 1 1 52 TYR CD2 C 24.732 -13.859 5.343 1.00 . A A . 52 TYR CD2 1 1
6 5126 1 1 52 TYR CE1 C 25.071 -13.071 7.963 1.00 . A A . 52 TYR CE1 1 1
6 5127 1 1 52 TYR CE2 C 25.123 -14.782 6.293 1.00 . A A . 52 TYR CE2 1 1
6 5128 1 1 52 TYR CG C 24.505 -12.534 5.682 1.00 . A A . 52 TYR CG 1 1
6 5129 1 1 52 TYR CZ C 25.290 -14.382 7.601 1.00 . A A . 52 TYR CZ 1 1
6 5130 1 1 52 TYR H H 25.653 -9.364 5.461 1.00 . A A . 52 TYR H 1 1
6 5131 1 1 52 TYR HA H 25.871 -11.495 3.460 1.00 . A A . 52 TYR HA 1 1
6 5132 1 1 52 TYR HB2 H 23.434 -10.805 5.121 1.00 . A A . 52 TYR HB2 1 1
6 5133 1 1 52 TYR HB3 H 23.518 -12.046 3.877 1.00 . A A . 52 TYR HB3 1 1
6 5134 1 1 52 TYR HD1 H 24.508 -11.128 7.290 1.00 . A A . 52 TYR HD1 1 1
6 5135 1 1 52 TYR HD2 H 24.601 -14.166 4.317 1.00 . A A . 52 TYR HD2 1 1
6 5136 1 1 52 TYR HE1 H 25.202 -12.759 8.987 1.00 . A A . 52 TYR HE1 1 1
6 5137 1 1 52 TYR HE2 H 25.294 -15.810 6.009 1.00 . A A . 52 TYR HE2 1 1
6 5138 1 1 52 TYR HH H 25.143 -15.148 9.350 1.00 . A A . 52 TYR HH 1 1
6 5139 1 1 52 TYR N N 26.047 -10.119 4.978 1.00 . A A . 52 TYR N 1 1
6 5140 1 1 52 TYR O O 25.375 -9.557 1.946 1.00 . A A . 52 TYR O 1 1
6 5141 1 1 52 TYR OXT O 23.688 -9.119 3.279 1.00 . A A . 52 TYR OXT 1 1
6 5142 1 1 52 TYR OH O 25.674 -15.298 8.556 1.00 . A A . 52 TYR OH 1 1
7 5143 1 1 1 GLY C C -9.738 -14.128 10.565 1.00 . A A . 1 GLY C 1 1
7 5144 1 1 1 GLY CA C -10.363 -15.414 11.059 1.00 . A A . 1 GLY CA 1 1
7 5145 1 1 1 GLY H1 H -12.282 -14.694 11.413 1.00 . A A . 1 GLY H1 1 1
7 5146 1 1 1 GLY H2 H -12.217 -16.360 11.112 1.00 . A A . 1 GLY H2 1 1
7 5147 1 1 1 GLY H3 H -12.032 -15.262 9.841 1.00 . A A . 1 GLY H3 1 1
7 5148 1 1 1 GLY HA2 H -10.163 -15.516 12.115 1.00 . A A . 1 GLY HA2 1 1
7 5149 1 1 1 GLY HA3 H -9.918 -16.245 10.535 1.00 . A A . 1 GLY HA3 1 1
7 5150 1 1 1 GLY N N -11.825 -15.436 10.845 1.00 . A A . 1 GLY N 1 1
7 5151 1 1 1 GLY O O -9.766 -13.108 11.265 1.00 . A A . 1 GLY O 1 1
7 5152 1 1 2 SER C C -7.363 -12.527 9.588 1.00 . A A . 2 SER C 1 1
7 5153 1 1 2 SER CA C -8.531 -13.020 8.730 1.00 . A A . 2 SER CA 1 1
7 5154 1 1 2 SER CB C -9.555 -11.894 8.497 1.00 . A A . 2 SER CB 1 1
7 5155 1 1 2 SER H H -9.205 -15.019 8.849 1.00 . A A . 2 SER H 1 1
7 5156 1 1 2 SER HA H -8.141 -13.339 7.775 1.00 . A A . 2 SER HA 1 1
7 5157 1 1 2 SER HB2 H -10.394 -12.288 7.942 1.00 . A A . 2 SER HB2 1 1
7 5158 1 1 2 SER HB3 H -9.899 -11.522 9.451 1.00 . A A . 2 SER HB3 1 1
7 5159 1 1 2 SER HG H -8.249 -10.461 8.262 1.00 . A A . 2 SER HG 1 1
7 5160 1 1 2 SER N N -9.178 -14.175 9.350 1.00 . A A . 2 SER N 1 1
7 5161 1 1 2 SER O O -7.116 -11.322 9.695 1.00 . A A . 2 SER O 1 1
7 5162 1 1 2 SER OG O -8.992 -10.821 7.759 1.00 . A A . 2 SER OG 1 1
7 5163 1 1 3 VAL C C -4.390 -12.488 10.228 1.00 . A A . 3 VAL C 1 1
7 5164 1 1 3 VAL CA C -5.507 -13.142 11.033 1.00 . A A . 3 VAL CA 1 1
7 5165 1 1 3 VAL CB C -4.963 -14.395 11.762 1.00 . A A . 3 VAL CB 1 1
7 5166 1 1 3 VAL CG1 C -3.746 -14.045 12.613 1.00 . A A . 3 VAL CG1 1 1
7 5167 1 1 3 VAL CG2 C -6.050 -15.019 12.622 1.00 . A A . 3 VAL CG2 1 1
7 5168 1 1 3 VAL H H -6.860 -14.411 10.019 1.00 . A A . 3 VAL H 1 1
7 5169 1 1 3 VAL HA H -5.852 -12.439 11.777 1.00 . A A . 3 VAL HA 1 1
7 5170 1 1 3 VAL HB H -4.661 -15.119 11.019 1.00 . A A . 3 VAL HB 1 1
7 5171 1 1 3 VAL HG11 H -4.023 -13.310 13.353 1.00 . A A . 3 VAL HG11 1 1
7 5172 1 1 3 VAL HG12 H -2.969 -13.643 11.980 1.00 . A A . 3 VAL HG12 1 1
7 5173 1 1 3 VAL HG13 H -3.384 -14.934 13.106 1.00 . A A . 3 VAL HG13 1 1
7 5174 1 1 3 VAL HG21 H -6.889 -15.292 12.001 1.00 . A A . 3 VAL HG21 1 1
7 5175 1 1 3 VAL HG22 H -6.372 -14.303 13.365 1.00 . A A . 3 VAL HG22 1 1
7 5176 1 1 3 VAL HG23 H -5.661 -15.897 13.113 1.00 . A A . 3 VAL HG23 1 1
7 5177 1 1 3 VAL N N -6.636 -13.469 10.177 1.00 . A A . 3 VAL N 1 1
7 5178 1 1 3 VAL O O -4.035 -11.339 10.472 1.00 . A A . 3 VAL O 1 1
7 5179 1 1 4 GLU C C -3.289 -11.659 7.450 1.00 . A A . 4 GLU C 1 1
7 5180 1 1 4 GLU CA C -2.776 -12.697 8.440 1.00 . A A . 4 GLU CA 1 1
7 5181 1 1 4 GLU CB C -2.079 -13.835 7.700 1.00 . A A . 4 GLU CB 1 1
7 5182 1 1 4 GLU CD C -0.936 -16.064 7.860 1.00 . A A . 4 GLU CD 1 1
7 5183 1 1 4 GLU CG C -1.489 -14.885 8.617 1.00 . A A . 4 GLU CG 1 1
7 5184 1 1 4 GLU H H -4.171 -14.124 9.092 1.00 . A A . 4 GLU H 1 1
7 5185 1 1 4 GLU HA H -2.063 -12.224 9.096 1.00 . A A . 4 GLU HA 1 1
7 5186 1 1 4 GLU HB2 H -2.779 -14.322 7.038 1.00 . A A . 4 GLU HB2 1 1
7 5187 1 1 4 GLU HB3 H -1.275 -13.419 7.110 1.00 . A A . 4 GLU HB3 1 1
7 5188 1 1 4 GLU HG2 H -0.690 -14.438 9.190 1.00 . A A . 4 GLU HG2 1 1
7 5189 1 1 4 GLU HG3 H -2.260 -15.234 9.288 1.00 . A A . 4 GLU HG3 1 1
7 5190 1 1 4 GLU N N -3.854 -13.213 9.264 1.00 . A A . 4 GLU N 1 1
7 5191 1 1 4 GLU O O -2.761 -10.548 7.389 1.00 . A A . 4 GLU O 1 1
7 5192 1 1 4 GLU OE1 O 0.101 -15.904 7.183 1.00 . A A . 4 GLU OE1 1 1
7 5193 1 1 4 GLU OE2 O -1.533 -17.158 7.944 1.00 . A A . 4 GLU OE2 1 1
7 5194 1 1 5 LYS C C -3.897 -10.509 4.715 1.00 . A A . 5 LYS C 1 1
7 5195 1 1 5 LYS CA C -4.938 -11.142 5.665 1.00 . A A . 5 LYS CA 1 1
7 5196 1 1 5 LYS CB C -5.778 -10.052 6.355 1.00 . A A . 5 LYS CB 1 1
7 5197 1 1 5 LYS CD C -7.488 -8.221 6.128 1.00 . A A . 5 LYS CD 1 1
7 5198 1 1 5 LYS CE C -8.385 -7.473 5.160 1.00 . A A . 5 LYS CE 1 1
7 5199 1 1 5 LYS CG C -6.723 -9.315 5.415 1.00 . A A . 5 LYS CG 1 1
7 5200 1 1 5 LYS H H -4.759 -12.899 6.778 1.00 . A A . 5 LYS H 1 1
7 5201 1 1 5 LYS HA H -5.600 -11.753 5.070 1.00 . A A . 5 LYS HA 1 1
7 5202 1 1 5 LYS HB2 H -6.370 -10.511 7.135 1.00 . A A . 5 LYS HB2 1 1
7 5203 1 1 5 LYS HB3 H -5.110 -9.329 6.800 1.00 . A A . 5 LYS HB3 1 1
7 5204 1 1 5 LYS HD2 H -8.096 -8.664 6.903 1.00 . A A . 5 LYS HD2 1 1
7 5205 1 1 5 LYS HD3 H -6.786 -7.526 6.568 1.00 . A A . 5 LYS HD3 1 1
7 5206 1 1 5 LYS HE2 H -7.771 -7.023 4.395 1.00 . A A . 5 LYS HE2 1 1
7 5207 1 1 5 LYS HE3 H -9.067 -8.176 4.706 1.00 . A A . 5 LYS HE3 1 1
7 5208 1 1 5 LYS HG2 H -6.146 -8.871 4.617 1.00 . A A . 5 LYS HG2 1 1
7 5209 1 1 5 LYS HG3 H -7.425 -10.024 5.000 1.00 . A A . 5 LYS HG3 1 1
7 5210 1 1 5 LYS HZ1 H -9.752 -5.901 5.149 1.00 . A A . 5 LYS HZ1 1 1
7 5211 1 1 5 LYS HZ2 H -8.527 -5.734 6.305 1.00 . A A . 5 LYS HZ2 1 1
7 5212 1 1 5 LYS HZ3 H -9.785 -6.829 6.558 1.00 . A A . 5 LYS HZ3 1 1
7 5213 1 1 5 LYS N N -4.325 -12.025 6.674 1.00 . A A . 5 LYS N 1 1
7 5214 1 1 5 LYS NZ N -9.163 -6.412 5.835 1.00 . A A . 5 LYS NZ 1 1
7 5215 1 1 5 LYS O O -4.157 -9.476 4.100 1.00 . A A . 5 LYS O 1 1
7 5216 1 1 6 LEU C C -1.160 -9.272 4.231 1.00 . A A . 6 LEU C 1 1
7 5217 1 1 6 LEU CA C -1.646 -10.640 3.733 1.00 . A A . 6 LEU CA 1 1
7 5218 1 1 6 LEU CB C -2.091 -10.543 2.265 1.00 . A A . 6 LEU CB 1 1
7 5219 1 1 6 LEU CD1 C -3.023 -11.606 0.204 1.00 . A A . 6 LEU CD1 1 1
7 5220 1 1 6 LEU CD2 C -1.331 -12.832 1.568 1.00 . A A . 6 LEU CD2 1 1
7 5221 1 1 6 LEU CG C -2.503 -11.860 1.604 1.00 . A A . 6 LEU CG 1 1
7 5222 1 1 6 LEU H H -2.600 -11.999 5.057 1.00 . A A . 6 LEU H 1 1
7 5223 1 1 6 LEU HA H -0.824 -11.337 3.805 1.00 . A A . 6 LEU HA 1 1
7 5224 1 1 6 LEU HB2 H -2.931 -9.866 2.215 1.00 . A A . 6 LEU HB2 1 1
7 5225 1 1 6 LEU HB3 H -1.277 -10.121 1.695 1.00 . A A . 6 LEU HB3 1 1
7 5226 1 1 6 LEU HD11 H -3.895 -10.971 0.253 1.00 . A A . 6 LEU HD11 1 1
7 5227 1 1 6 LEU HD12 H -3.285 -12.544 -0.259 1.00 . A A . 6 LEU HD12 1 1
7 5228 1 1 6 LEU HD13 H -2.257 -11.118 -0.382 1.00 . A A . 6 LEU HD13 1 1
7 5229 1 1 6 LEU HD21 H -1.636 -13.744 1.073 1.00 . A A . 6 LEU HD21 1 1
7 5230 1 1 6 LEU HD22 H -1.020 -13.060 2.577 1.00 . A A . 6 LEU HD22 1 1
7 5231 1 1 6 LEU HD23 H -0.510 -12.387 1.029 1.00 . A A . 6 LEU HD23 1 1
7 5232 1 1 6 LEU HG H -3.300 -12.310 2.179 1.00 . A A . 6 LEU HG 1 1
7 5233 1 1 6 LEU N N -2.734 -11.153 4.581 1.00 . A A . 6 LEU N 1 1
7 5234 1 1 6 LEU O O -0.604 -8.481 3.470 1.00 . A A . 6 LEU O 1 1
7 5235 1 1 7 THR C C 0.084 -8.265 7.183 1.00 . A A . 7 THR C 1 1
7 5236 1 1 7 THR CA C -0.960 -7.842 6.137 1.00 . A A . 7 THR CA 1 1
7 5237 1 1 7 THR CB C -2.182 -7.119 6.800 1.00 . A A . 7 THR CB 1 1
7 5238 1 1 7 THR CG2 C -3.259 -6.832 5.760 1.00 . A A . 7 THR CG2 1 1
7 5239 1 1 7 THR H H -1.753 -9.666 6.113 1.00 . A A . 7 THR H 1 1
7 5240 1 1 7 THR HA H -0.529 -7.200 5.374 1.00 . A A . 7 THR HA 1 1
7 5241 1 1 7 THR HB H -1.873 -6.175 7.222 1.00 . A A . 7 THR HB 1 1
7 5242 1 1 7 THR HG1 H -2.658 -8.864 7.613 1.00 . A A . 7 THR HG1 1 1
7 5243 1 1 7 THR HG21 H -2.852 -6.198 4.985 1.00 . A A . 7 THR HG21 1 1
7 5244 1 1 7 THR HG22 H -4.092 -6.331 6.232 1.00 . A A . 7 THR HG22 1 1
7 5245 1 1 7 THR HG23 H -3.595 -7.761 5.325 1.00 . A A . 7 THR HG23 1 1
7 5246 1 1 7 THR N N -1.356 -9.019 5.514 1.00 . A A . 7 THR N 1 1
7 5247 1 1 7 THR O O 0.487 -9.433 7.201 1.00 . A A . 7 THR O 1 1
7 5248 1 1 7 THR OG1 O -2.744 -7.927 7.839 1.00 . A A . 7 THR OG1 1 1
7 5249 1 1 8 ALA C C 2.966 -7.655 8.407 1.00 . A A . 8 ALA C 1 1
7 5250 1 1 8 ALA CA C 1.568 -7.568 9.024 1.00 . A A . 8 ALA CA 1 1
7 5251 1 1 8 ALA CB C 1.264 -8.791 9.891 1.00 . A A . 8 ALA CB 1 1
7 5252 1 1 8 ALA H H 0.118 -6.478 7.914 1.00 . A A . 8 ALA H 1 1
7 5253 1 1 8 ALA HA H 1.553 -6.694 9.663 1.00 . A A . 8 ALA HA 1 1
7 5254 1 1 8 ALA HB1 H 0.269 -8.703 10.302 1.00 . A A . 8 ALA HB1 1 1
7 5255 1 1 8 ALA HB2 H 1.983 -8.852 10.694 1.00 . A A . 8 ALA HB2 1 1
7 5256 1 1 8 ALA HB3 H 1.324 -9.684 9.285 1.00 . A A . 8 ALA HB3 1 1
7 5257 1 1 8 ALA N N 0.526 -7.343 7.990 1.00 . A A . 8 ALA N 1 1
7 5258 1 1 8 ALA O O 3.973 -7.456 9.086 1.00 . A A . 8 ALA O 1 1
7 5259 1 1 9 ASP C C 4.898 -6.580 6.365 1.00 . A A . 9 ASP C 1 1
7 5260 1 1 9 ASP CA C 4.266 -7.970 6.362 1.00 . A A . 9 ASP CA 1 1
7 5261 1 1 9 ASP CB C 4.029 -8.421 4.910 1.00 . A A . 9 ASP CB 1 1
7 5262 1 1 9 ASP CG C 3.412 -7.332 4.054 1.00 . A A . 9 ASP CG 1 1
7 5263 1 1 9 ASP H H 2.168 -8.127 6.668 1.00 . A A . 9 ASP H 1 1
7 5264 1 1 9 ASP HA H 4.931 -8.666 6.848 1.00 . A A . 9 ASP HA 1 1
7 5265 1 1 9 ASP HB2 H 4.979 -8.691 4.472 1.00 . A A . 9 ASP HB2 1 1
7 5266 1 1 9 ASP HB3 H 3.379 -9.284 4.898 1.00 . A A . 9 ASP HB3 1 1
7 5267 1 1 9 ASP N N 3.013 -7.931 7.111 1.00 . A A . 9 ASP N 1 1
7 5268 1 1 9 ASP O O 6.101 -6.425 6.166 1.00 . A A . 9 ASP O 1 1
7 5269 1 1 9 ASP OD1 O 2.203 -7.065 4.199 1.00 . A A . 9 ASP OD1 1 1
7 5270 1 1 9 ASP OD2 O 4.142 -6.731 3.234 1.00 . A A . 9 ASP OD2 1 1
7 5271 1 1 10 ALA C C 5.213 -3.901 7.984 1.00 . A A . 10 ALA C 1 1
7 5272 1 1 10 ALA CA C 4.518 -4.181 6.662 1.00 . A A . 10 ALA CA 1 1
7 5273 1 1 10 ALA CB C 3.356 -3.212 6.451 1.00 . A A . 10 ALA CB 1 1
7 5274 1 1 10 ALA H H 3.119 -5.803 6.747 1.00 . A A . 10 ALA H 1 1
7 5275 1 1 10 ALA HA H 5.231 -4.038 5.862 1.00 . A A . 10 ALA HA 1 1
7 5276 1 1 10 ALA HB1 H 2.664 -3.285 7.277 1.00 . A A . 10 ALA HB1 1 1
7 5277 1 1 10 ALA HB2 H 2.846 -3.447 5.528 1.00 . A A . 10 ALA HB2 1 1
7 5278 1 1 10 ALA HB3 H 3.742 -2.205 6.398 1.00 . A A . 10 ALA HB3 1 1
7 5279 1 1 10 ALA N N 4.065 -5.577 6.608 1.00 . A A . 10 ALA N 1 1
7 5280 1 1 10 ALA O O 5.974 -2.945 8.112 1.00 . A A . 10 ALA O 1 1
7 5281 1 1 11 GLU C C 6.953 -5.333 10.180 1.00 . A A . 11 GLU C 1 1
7 5282 1 1 11 GLU CA C 5.603 -4.655 10.256 1.00 . A A . 11 GLU CA 1 1
7 5283 1 1 11 GLU CB C 4.739 -5.327 11.330 1.00 . A A . 11 GLU CB 1 1
7 5284 1 1 11 GLU CD C 3.285 -3.320 11.805 1.00 . A A . 11 GLU CD 1 1
7 5285 1 1 11 GLU CG C 3.320 -4.780 11.427 1.00 . A A . 11 GLU CG 1 1
7 5286 1 1 11 GLU H H 4.429 -5.561 8.751 1.00 . A A . 11 GLU H 1 1
7 5287 1 1 11 GLU HA H 5.733 -3.607 10.485 1.00 . A A . 11 GLU HA 1 1
7 5288 1 1 11 GLU HB2 H 4.679 -6.384 11.118 1.00 . A A . 11 GLU HB2 1 1
7 5289 1 1 11 GLU HB3 H 5.218 -5.192 12.290 1.00 . A A . 11 GLU HB3 1 1
7 5290 1 1 11 GLU HG2 H 2.828 -4.898 10.475 1.00 . A A . 11 GLU HG2 1 1
7 5291 1 1 11 GLU HG3 H 2.783 -5.344 12.177 1.00 . A A . 11 GLU HG3 1 1
7 5292 1 1 11 GLU N N 4.982 -4.775 8.948 1.00 . A A . 11 GLU N 1 1
7 5293 1 1 11 GLU O O 7.879 -5.037 10.937 1.00 . A A . 11 GLU O 1 1
7 5294 1 1 11 GLU OE1 O 3.397 -3.011 13.016 1.00 . A A . 11 GLU OE1 1 1
7 5295 1 1 11 GLU OE2 O 3.142 -2.474 10.904 1.00 . A A . 11 GLU OE2 1 1
7 5296 1 1 12 LEU C C 9.160 -6.114 8.111 1.00 . A A . 12 LEU C 1 1
7 5297 1 1 12 LEU CA C 8.258 -6.985 8.957 1.00 . A A . 12 LEU CA 1 1
7 5298 1 1 12 LEU CB C 7.945 -8.287 8.195 1.00 . A A . 12 LEU CB 1 1
7 5299 1 1 12 LEU CD1 C 6.681 -10.445 7.973 1.00 . A A . 12 LEU CD1 1 1
7 5300 1 1 12 LEU CD2 C 6.842 -9.335 10.202 1.00 . A A . 12 LEU CD2 1 1
7 5301 1 1 12 LEU CG C 6.759 -9.124 8.706 1.00 . A A . 12 LEU CG 1 1
7 5302 1 1 12 LEU H H 6.234 -6.411 8.703 1.00 . A A . 12 LEU H 1 1
7 5303 1 1 12 LEU HA H 8.744 -7.217 9.891 1.00 . A A . 12 LEU HA 1 1
7 5304 1 1 12 LEU HB2 H 7.749 -8.030 7.164 1.00 . A A . 12 LEU HB2 1 1
7 5305 1 1 12 LEU HB3 H 8.828 -8.909 8.224 1.00 . A A . 12 LEU HB3 1 1
7 5306 1 1 12 LEU HD11 H 5.829 -11.003 8.328 1.00 . A A . 12 LEU HD11 1 1
7 5307 1 1 12 LEU HD12 H 7.583 -11.010 8.152 1.00 . A A . 12 LEU HD12 1 1
7 5308 1 1 12 LEU HD13 H 6.573 -10.261 6.914 1.00 . A A . 12 LEU HD13 1 1
7 5309 1 1 12 LEU HD21 H 6.022 -9.961 10.517 1.00 . A A . 12 LEU HD21 1 1
7 5310 1 1 12 LEU HD22 H 6.765 -8.376 10.692 1.00 . A A . 12 LEU HD22 1 1
7 5311 1 1 12 LEU HD23 H 7.783 -9.804 10.455 1.00 . A A . 12 LEU HD23 1 1
7 5312 1 1 12 LEU HG H 5.835 -8.609 8.496 1.00 . A A . 12 LEU HG 1 1
7 5313 1 1 12 LEU N N 7.041 -6.246 9.230 1.00 . A A . 12 LEU N 1 1
7 5314 1 1 12 LEU O O 10.376 -6.056 8.311 1.00 . A A . 12 LEU O 1 1
7 5315 1 1 13 GLN C C 9.796 -3.338 7.094 1.00 . A A . 13 GLN C 1 1
7 5316 1 1 13 GLN CA C 9.229 -4.493 6.287 1.00 . A A . 13 GLN CA 1 1
7 5317 1 1 13 GLN CB C 8.277 -3.958 5.211 1.00 . A A . 13 GLN CB 1 1
7 5318 1 1 13 GLN CD C 7.935 -2.450 3.234 1.00 . A A . 13 GLN CD 1 1
7 5319 1 1 13 GLN CG C 8.934 -3.033 4.205 1.00 . A A . 13 GLN CG 1 1
7 5320 1 1 13 GLN H H 7.569 -5.562 7.060 1.00 . A A . 13 GLN H 1 1
7 5321 1 1 13 GLN HA H 10.042 -5.025 5.811 1.00 . A A . 13 GLN HA 1 1
7 5322 1 1 13 GLN HB2 H 7.857 -4.787 4.662 1.00 . A A . 13 GLN HB2 1 1
7 5323 1 1 13 GLN HB3 H 7.477 -3.410 5.688 1.00 . A A . 13 GLN HB3 1 1
7 5324 1 1 13 GLN HE21 H 7.636 -0.921 4.444 1.00 . A A . 13 GLN HE21 1 1
7 5325 1 1 13 GLN HE22 H 6.722 -0.904 2.976 1.00 . A A . 13 GLN HE22 1 1
7 5326 1 1 13 GLN HG2 H 9.416 -2.225 4.734 1.00 . A A . 13 GLN HG2 1 1
7 5327 1 1 13 GLN HG3 H 9.671 -3.592 3.649 1.00 . A A . 13 GLN HG3 1 1
7 5328 1 1 13 GLN N N 8.535 -5.421 7.169 1.00 . A A . 13 GLN N 1 1
7 5329 1 1 13 GLN NE2 N 7.373 -1.314 3.584 1.00 . A A . 13 GLN NE2 1 1
7 5330 1 1 13 GLN O O 10.899 -2.859 6.824 1.00 . A A . 13 GLN O 1 1
7 5331 1 1 13 GLN OE1 O 7.669 -3.022 2.179 1.00 . A A . 13 GLN OE1 1 1
7 5332 1 1 14 ARG C C 10.635 -2.263 9.843 1.00 . A A . 14 ARG C 1 1
7 5333 1 1 14 ARG CA C 9.487 -1.816 8.959 1.00 . A A . 14 ARG CA 1 1
7 5334 1 1 14 ARG CB C 8.336 -1.257 9.822 1.00 . A A . 14 ARG CB 1 1
7 5335 1 1 14 ARG CD C 9.131 1.140 9.829 1.00 . A A . 14 ARG CD 1 1
7 5336 1 1 14 ARG CG C 8.746 -0.062 10.683 1.00 . A A . 14 ARG CG 1 1
7 5337 1 1 14 ARG CZ C 10.249 3.337 10.141 1.00 . A A . 14 ARG CZ 1 1
7 5338 1 1 14 ARG H H 8.216 -3.387 8.327 1.00 . A A . 14 ARG H 1 1
7 5339 1 1 14 ARG HA H 9.846 -1.038 8.303 1.00 . A A . 14 ARG HA 1 1
7 5340 1 1 14 ARG HB2 H 7.531 -0.941 9.177 1.00 . A A . 14 ARG HB2 1 1
7 5341 1 1 14 ARG HB3 H 7.977 -2.033 10.482 1.00 . A A . 14 ARG HB3 1 1
7 5342 1 1 14 ARG HD2 H 9.691 0.799 8.971 1.00 . A A . 14 ARG HD2 1 1
7 5343 1 1 14 ARG HD3 H 8.228 1.629 9.495 1.00 . A A . 14 ARG HD3 1 1
7 5344 1 1 14 ARG HE H 10.320 1.812 11.437 1.00 . A A . 14 ARG HE 1 1
7 5345 1 1 14 ARG HG2 H 7.918 0.212 11.318 1.00 . A A . 14 ARG HG2 1 1
7 5346 1 1 14 ARG HG3 H 9.592 -0.345 11.292 1.00 . A A . 14 ARG HG3 1 1
7 5347 1 1 14 ARG HH11 H 9.099 3.242 8.466 1.00 . A A . 14 ARG HH11 1 1
7 5348 1 1 14 ARG HH12 H 9.969 4.723 8.686 1.00 . A A . 14 ARG HH12 1 1
7 5349 1 1 14 ARG HH21 H 11.444 3.749 11.719 1.00 . A A . 14 ARG HH21 1 1
7 5350 1 1 14 ARG HH22 H 11.297 5.027 10.548 1.00 . A A . 14 ARG HH22 1 1
7 5351 1 1 14 ARG N N 9.052 -2.920 8.117 1.00 . A A . 14 ARG N 1 1
7 5352 1 1 14 ARG NE N 9.946 2.108 10.571 1.00 . A A . 14 ARG NE 1 1
7 5353 1 1 14 ARG NH1 N 9.729 3.802 9.011 1.00 . A A . 14 ARG NH1 1 1
7 5354 1 1 14 ARG NH2 N 11.057 4.099 10.853 1.00 . A A . 14 ARG NH2 1 1
7 5355 1 1 14 ARG O O 11.505 -1.480 10.172 1.00 . A A . 14 ARG O 1 1
7 5356 1 1 15 LEU C C 13.049 -3.986 10.326 1.00 . A A . 15 LEU C 1 1
7 5357 1 1 15 LEU CA C 11.695 -4.110 11.034 1.00 . A A . 15 LEU CA 1 1
7 5358 1 1 15 LEU CB C 11.388 -5.582 11.346 1.00 . A A . 15 LEU CB 1 1
7 5359 1 1 15 LEU CD1 C 12.548 -5.697 13.570 1.00 . A A . 15 LEU CD1 1 1
7 5360 1 1 15 LEU CD2 C 12.060 -7.796 12.310 1.00 . A A . 15 LEU CD2 1 1
7 5361 1 1 15 LEU CG C 12.424 -6.326 12.195 1.00 . A A . 15 LEU CG 1 1
7 5362 1 1 15 LEU H H 9.892 -4.114 9.919 1.00 . A A . 15 LEU H 1 1
7 5363 1 1 15 LEU HA H 11.732 -3.554 11.959 1.00 . A A . 15 LEU HA 1 1
7 5364 1 1 15 LEU HB2 H 10.440 -5.624 11.862 1.00 . A A . 15 LEU HB2 1 1
7 5365 1 1 15 LEU HB3 H 11.286 -6.109 10.408 1.00 . A A . 15 LEU HB3 1 1
7 5366 1 1 15 LEU HD11 H 11.593 -5.741 14.071 1.00 . A A . 15 LEU HD11 1 1
7 5367 1 1 15 LEU HD12 H 12.855 -4.668 13.470 1.00 . A A . 15 LEU HD12 1 1
7 5368 1 1 15 LEU HD13 H 13.283 -6.238 14.148 1.00 . A A . 15 LEU HD13 1 1
7 5369 1 1 15 LEU HD21 H 11.096 -7.891 12.788 1.00 . A A . 15 LEU HD21 1 1
7 5370 1 1 15 LEU HD22 H 12.806 -8.307 12.899 1.00 . A A . 15 LEU HD22 1 1
7 5371 1 1 15 LEU HD23 H 12.016 -8.235 11.324 1.00 . A A . 15 LEU HD23 1 1
7 5372 1 1 15 LEU HG H 13.386 -6.253 11.711 1.00 . A A . 15 LEU HG 1 1
7 5373 1 1 15 LEU N N 10.634 -3.540 10.208 1.00 . A A . 15 LEU N 1 1
7 5374 1 1 15 LEU O O 14.066 -3.655 10.945 1.00 . A A . 15 LEU O 1 1
7 5375 1 1 16 LYS C C 14.566 -2.681 7.893 1.00 . A A . 16 LYS C 1 1
7 5376 1 1 16 LYS CA C 14.259 -4.139 8.219 1.00 . A A . 16 LYS CA 1 1
7 5377 1 1 16 LYS CB C 14.113 -4.953 6.931 1.00 . A A . 16 LYS CB 1 1
7 5378 1 1 16 LYS CD C 13.651 -7.184 5.874 1.00 . A A . 16 LYS CD 1 1
7 5379 1 1 16 LYS CE C 13.464 -8.676 6.120 1.00 . A A . 16 LYS CE 1 1
7 5380 1 1 16 LYS CG C 13.885 -6.434 7.173 1.00 . A A . 16 LYS CG 1 1
7 5381 1 1 16 LYS H H 12.200 -4.495 8.598 1.00 . A A . 16 LYS H 1 1
7 5382 1 1 16 LYS HA H 15.075 -4.543 8.800 1.00 . A A . 16 LYS HA 1 1
7 5383 1 1 16 LYS HB2 H 13.281 -4.567 6.360 1.00 . A A . 16 LYS HB2 1 1
7 5384 1 1 16 LYS HB3 H 15.015 -4.842 6.346 1.00 . A A . 16 LYS HB3 1 1
7 5385 1 1 16 LYS HD2 H 12.763 -6.795 5.400 1.00 . A A . 16 LYS HD2 1 1
7 5386 1 1 16 LYS HD3 H 14.503 -7.039 5.225 1.00 . A A . 16 LYS HD3 1 1
7 5387 1 1 16 LYS HE2 H 13.265 -9.160 5.176 1.00 . A A . 16 LYS HE2 1 1
7 5388 1 1 16 LYS HE3 H 14.374 -9.072 6.544 1.00 . A A . 16 LYS HE3 1 1
7 5389 1 1 16 LYS HG2 H 14.755 -6.845 7.662 1.00 . A A . 16 LYS HG2 1 1
7 5390 1 1 16 LYS HG3 H 13.021 -6.553 7.810 1.00 . A A . 16 LYS HG3 1 1
7 5391 1 1 16 LYS HZ1 H 12.540 -8.560 7.991 1.00 . A A . 16 LYS HZ1 1 1
7 5392 1 1 16 LYS HZ2 H 12.188 -9.976 7.146 1.00 . A A . 16 LYS HZ2 1 1
7 5393 1 1 16 LYS HZ3 H 11.459 -8.526 6.690 1.00 . A A . 16 LYS HZ3 1 1
7 5394 1 1 16 LYS N N 13.046 -4.236 9.024 1.00 . A A . 16 LYS N 1 1
7 5395 1 1 16 LYS NZ N 12.336 -8.951 7.050 1.00 . A A . 16 LYS NZ 1 1
7 5396 1 1 16 LYS O O 15.726 -2.273 7.827 1.00 . A A . 16 LYS O 1 1
7 5397 1 1 17 ASN C C 14.221 0.268 8.615 1.00 . A A . 17 ASN C 1 1
7 5398 1 1 17 ASN CA C 13.660 -0.470 7.414 1.00 . A A . 17 ASN CA 1 1
7 5399 1 1 17 ASN CB C 12.318 0.159 6.992 1.00 . A A . 17 ASN CB 1 1
7 5400 1 1 17 ASN CG C 12.438 1.645 6.682 1.00 . A A . 17 ASN CG 1 1
7 5401 1 1 17 ASN H H 12.623 -2.287 7.860 1.00 . A A . 17 ASN H 1 1
7 5402 1 1 17 ASN HA H 14.363 -0.385 6.598 1.00 . A A . 17 ASN HA 1 1
7 5403 1 1 17 ASN HB2 H 11.950 -0.340 6.106 1.00 . A A . 17 ASN HB2 1 1
7 5404 1 1 17 ASN HB3 H 11.600 0.039 7.792 1.00 . A A . 17 ASN HB3 1 1
7 5405 1 1 17 ASN HD21 H 11.971 2.111 8.553 1.00 . A A . 17 ASN HD21 1 1
7 5406 1 1 17 ASN HD22 H 12.278 3.444 7.502 1.00 . A A . 17 ASN HD22 1 1
7 5407 1 1 17 ASN N N 13.511 -1.893 7.730 1.00 . A A . 17 ASN N 1 1
7 5408 1 1 17 ASN ND2 N 12.205 2.480 7.678 1.00 . A A . 17 ASN ND2 1 1
7 5409 1 1 17 ASN O O 15.109 1.103 8.485 1.00 . A A . 17 ASN O 1 1
7 5410 1 1 17 ASN OD1 O 12.729 2.032 5.555 1.00 . A A . 17 ASN OD1 1 1
7 5411 1 1 18 GLU C C 15.614 0.249 11.261 1.00 . A A . 18 GLU C 1 1
7 5412 1 1 18 GLU CA C 14.136 0.535 11.036 1.00 . A A . 18 GLU CA 1 1
7 5413 1 1 18 GLU CB C 13.306 -0.021 12.196 1.00 . A A . 18 GLU CB 1 1
7 5414 1 1 18 GLU CD C 12.852 2.198 13.298 1.00 . A A . 18 GLU CD 1 1
7 5415 1 1 18 GLU CG C 13.389 0.794 13.472 1.00 . A A . 18 GLU CG 1 1
7 5416 1 1 18 GLU H H 12.996 -0.750 9.816 1.00 . A A . 18 GLU H 1 1
7 5417 1 1 18 GLU HA H 13.984 1.602 10.968 1.00 . A A . 18 GLU HA 1 1
7 5418 1 1 18 GLU HB2 H 12.272 -0.062 11.892 1.00 . A A . 18 GLU HB2 1 1
7 5419 1 1 18 GLU HB3 H 13.645 -1.024 12.412 1.00 . A A . 18 GLU HB3 1 1
7 5420 1 1 18 GLU HG2 H 12.813 0.297 14.240 1.00 . A A . 18 GLU HG2 1 1
7 5421 1 1 18 GLU HG3 H 14.422 0.853 13.780 1.00 . A A . 18 GLU HG3 1 1
7 5422 1 1 18 GLU N N 13.704 -0.068 9.787 1.00 . A A . 18 GLU N 1 1
7 5423 1 1 18 GLU O O 16.355 1.100 11.751 1.00 . A A . 18 GLU O 1 1
7 5424 1 1 18 GLU OE1 O 11.701 2.349 12.838 1.00 . A A . 18 GLU OE1 1 1
7 5425 1 1 18 GLU OE2 O 13.571 3.160 13.639 1.00 . A A . 18 GLU OE2 1 1
7 5426 1 1 19 ARG C C 18.289 -0.468 10.068 1.00 . A A . 19 ARG C 1 1
7 5427 1 1 19 ARG CA C 17.447 -1.325 11.005 1.00 . A A . 19 ARG CA 1 1
7 5428 1 1 19 ARG CB C 17.672 -2.817 10.710 1.00 . A A . 19 ARG CB 1 1
7 5429 1 1 19 ARG CD C 19.280 -4.751 10.701 1.00 . A A . 19 ARG CD 1 1
7 5430 1 1 19 ARG CG C 19.098 -3.270 10.974 1.00 . A A . 19 ARG CG 1 1
7 5431 1 1 19 ARG CZ C 21.089 -6.435 10.852 1.00 . A A . 19 ARG CZ 1 1
7 5432 1 1 19 ARG H H 15.394 -1.591 10.516 1.00 . A A . 19 ARG H 1 1
7 5433 1 1 19 ARG HA H 17.750 -1.115 12.022 1.00 . A A . 19 ARG HA 1 1
7 5434 1 1 19 ARG HB2 H 17.016 -3.407 11.333 1.00 . A A . 19 ARG HB2 1 1
7 5435 1 1 19 ARG HB3 H 17.446 -3.012 9.672 1.00 . A A . 19 ARG HB3 1 1
7 5436 1 1 19 ARG HD2 H 18.577 -5.306 11.305 1.00 . A A . 19 ARG HD2 1 1
7 5437 1 1 19 ARG HD3 H 19.084 -4.941 9.656 1.00 . A A . 19 ARG HD3 1 1
7 5438 1 1 19 ARG HE H 21.250 -4.511 11.384 1.00 . A A . 19 ARG HE 1 1
7 5439 1 1 19 ARG HG2 H 19.766 -2.716 10.332 1.00 . A A . 19 ARG HG2 1 1
7 5440 1 1 19 ARG HG3 H 19.342 -3.071 12.007 1.00 . A A . 19 ARG HG3 1 1
7 5441 1 1 19 ARG HH11 H 19.347 -7.168 10.111 1.00 . A A . 19 ARG HH11 1 1
7 5442 1 1 19 ARG HH12 H 20.631 -8.315 10.231 1.00 . A A . 19 ARG HH12 1 1
7 5443 1 1 19 ARG HH21 H 22.946 -6.024 11.556 1.00 . A A . 19 ARG HH21 1 1
7 5444 1 1 19 ARG HH22 H 22.694 -7.660 11.055 1.00 . A A . 19 ARG HH22 1 1
7 5445 1 1 19 ARG N N 16.043 -0.953 10.881 1.00 . A A . 19 ARG N 1 1
7 5446 1 1 19 ARG NE N 20.636 -5.193 11.020 1.00 . A A . 19 ARG NE 1 1
7 5447 1 1 19 ARG NH1 N 20.296 -7.379 10.361 1.00 . A A . 19 ARG NH1 1 1
7 5448 1 1 19 ARG NH2 N 22.340 -6.731 11.180 1.00 . A A . 19 ARG NH2 1 1
7 5449 1 1 19 ARG O O 19.384 -0.035 10.422 1.00 . A A . 19 ARG O 1 1
7 5450 1 1 20 HIS C C 18.626 2.044 8.478 1.00 . A A . 20 HIS C 1 1
7 5451 1 1 20 HIS CA C 18.437 0.650 7.895 1.00 . A A . 20 HIS CA 1 1
7 5452 1 1 20 HIS CB C 17.642 0.742 6.571 1.00 . A A . 20 HIS CB 1 1
7 5453 1 1 20 HIS CD2 C 19.192 1.505 4.622 1.00 . A A . 20 HIS CD2 1 1
7 5454 1 1 20 HIS CE1 C 18.579 3.610 4.527 1.00 . A A . 20 HIS CE1 1 1
7 5455 1 1 20 HIS CG C 18.244 1.697 5.570 1.00 . A A . 20 HIS CG 1 1
7 5456 1 1 20 HIS H H 16.909 -0.648 8.635 1.00 . A A . 20 HIS H 1 1
7 5457 1 1 20 HIS HA H 19.409 0.226 7.694 1.00 . A A . 20 HIS HA 1 1
7 5458 1 1 20 HIS HB2 H 17.603 -0.232 6.107 1.00 . A A . 20 HIS HB2 1 1
7 5459 1 1 20 HIS HB3 H 16.636 1.079 6.780 1.00 . A A . 20 HIS HB3 1 1
7 5460 1 1 20 HIS HD1 H 17.212 3.491 6.049 1.00 . A A . 20 HIS HD1 1 1
7 5461 1 1 20 HIS HD2 H 19.703 0.577 4.404 1.00 . A A . 20 HIS HD2 1 1
7 5462 1 1 20 HIS HE1 H 18.506 4.647 4.234 1.00 . A A . 20 HIS HE1 1 1
7 5463 1 1 20 HIS N N 17.762 -0.220 8.869 1.00 . A A . 20 HIS N 1 1
7 5464 1 1 20 HIS ND1 N 17.883 3.028 5.482 1.00 . A A . 20 HIS ND1 1 1
7 5465 1 1 20 HIS NE2 N 19.382 2.709 3.989 1.00 . A A . 20 HIS NE2 1 1
7 5466 1 1 20 HIS O O 19.684 2.642 8.335 1.00 . A A . 20 HIS O 1 1
7 5467 1 1 21 GLU C C 18.609 3.879 10.927 1.00 . A A . 21 GLU C 1 1
7 5468 1 1 21 GLU CA C 17.639 3.870 9.749 1.00 . A A . 21 GLU CA 1 1
7 5469 1 1 21 GLU CB C 16.244 4.292 10.212 1.00 . A A . 21 GLU CB 1 1
7 5470 1 1 21 GLU CD C 15.455 4.937 7.889 1.00 . A A . 21 GLU CD 1 1
7 5471 1 1 21 GLU CG C 15.167 4.141 9.146 1.00 . A A . 21 GLU CG 1 1
7 5472 1 1 21 GLU H H 16.789 1.992 9.259 1.00 . A A . 21 GLU H 1 1
7 5473 1 1 21 GLU HA H 17.990 4.562 9.000 1.00 . A A . 21 GLU HA 1 1
7 5474 1 1 21 GLU HB2 H 15.963 3.688 11.063 1.00 . A A . 21 GLU HB2 1 1
7 5475 1 1 21 GLU HB3 H 16.278 5.328 10.516 1.00 . A A . 21 GLU HB3 1 1
7 5476 1 1 21 GLU HG2 H 15.087 3.098 8.879 1.00 . A A . 21 GLU HG2 1 1
7 5477 1 1 21 GLU HG3 H 14.225 4.476 9.558 1.00 . A A . 21 GLU HG3 1 1
7 5478 1 1 21 GLU N N 17.596 2.541 9.151 1.00 . A A . 21 GLU N 1 1
7 5479 1 1 21 GLU O O 19.335 4.850 11.145 1.00 . A A . 21 GLU O 1 1
7 5480 1 1 21 GLU OE1 O 16.158 4.416 6.988 1.00 . A A . 21 GLU OE1 1 1
7 5481 1 1 21 GLU OE2 O 14.965 6.083 7.782 1.00 . A A . 21 GLU OE2 1 1
7 5482 1 1 22 GLU C C 20.972 2.632 12.307 1.00 . A A . 22 GLU C 1 1
7 5483 1 1 22 GLU CA C 19.528 2.634 12.804 1.00 . A A . 22 GLU CA 1 1
7 5484 1 1 22 GLU CB C 19.223 1.339 13.582 1.00 . A A . 22 GLU CB 1 1
7 5485 1 1 22 GLU CD C 19.635 -0.037 15.646 1.00 . A A . 22 GLU CD 1 1
7 5486 1 1 22 GLU CG C 20.055 1.166 14.836 1.00 . A A . 22 GLU CG 1 1
7 5487 1 1 22 GLU H H 17.971 2.074 11.464 1.00 . A A . 22 GLU H 1 1
7 5488 1 1 22 GLU HA H 19.388 3.482 13.457 1.00 . A A . 22 GLU HA 1 1
7 5489 1 1 22 GLU HB2 H 18.184 1.338 13.876 1.00 . A A . 22 GLU HB2 1 1
7 5490 1 1 22 GLU HB3 H 19.408 0.492 12.938 1.00 . A A . 22 GLU HB3 1 1
7 5491 1 1 22 GLU HG2 H 21.091 1.045 14.555 1.00 . A A . 22 GLU HG2 1 1
7 5492 1 1 22 GLU HG3 H 19.950 2.048 15.449 1.00 . A A . 22 GLU HG3 1 1
7 5493 1 1 22 GLU N N 18.615 2.786 11.675 1.00 . A A . 22 GLU N 1 1
7 5494 1 1 22 GLU O O 21.848 3.278 12.893 1.00 . A A . 22 GLU O 1 1
7 5495 1 1 22 GLU OE1 O 20.396 -1.028 15.700 1.00 . A A . 22 GLU OE1 1 1
7 5496 1 1 22 GLU OE2 O 18.540 0.004 16.244 1.00 . A A . 22 GLU OE2 1 1
7 5497 1 1 23 ALA C C 22.881 3.179 9.930 1.00 . A A . 23 ALA C 1 1
7 5498 1 1 23 ALA CA C 22.536 1.854 10.596 1.00 . A A . 23 ALA CA 1 1
7 5499 1 1 23 ALA CB C 22.616 0.713 9.581 1.00 . A A . 23 ALA CB 1 1
7 5500 1 1 23 ALA H H 20.463 1.418 10.804 1.00 . A A . 23 ALA H 1 1
7 5501 1 1 23 ALA HA H 23.253 1.662 11.383 1.00 . A A . 23 ALA HA 1 1
7 5502 1 1 23 ALA HB1 H 21.925 0.894 8.769 1.00 . A A . 23 ALA HB1 1 1
7 5503 1 1 23 ALA HB2 H 22.375 -0.225 10.061 1.00 . A A . 23 ALA HB2 1 1
7 5504 1 1 23 ALA HB3 H 23.620 0.662 9.188 1.00 . A A . 23 ALA HB3 1 1
7 5505 1 1 23 ALA N N 21.208 1.921 11.209 1.00 . A A . 23 ALA N 1 1
7 5506 1 1 23 ALA O O 24.053 3.525 9.775 1.00 . A A . 23 ALA O 1 1
7 5507 1 1 24 GLU C C 22.670 6.183 9.911 1.00 . A A . 24 GLU C 1 1
7 5508 1 1 24 GLU CA C 22.015 5.222 8.921 1.00 . A A . 24 GLU CA 1 1
7 5509 1 1 24 GLU CB C 20.657 5.772 8.426 1.00 . A A . 24 GLU CB 1 1
7 5510 1 1 24 GLU CD C 19.347 7.729 7.565 1.00 . A A . 24 GLU CD 1 1
7 5511 1 1 24 GLU CG C 20.723 7.168 7.846 1.00 . A A . 24 GLU CG 1 1
7 5512 1 1 24 GLU H H 20.950 3.548 9.692 1.00 . A A . 24 GLU H 1 1
7 5513 1 1 24 GLU HA H 22.676 5.098 8.075 1.00 . A A . 24 GLU HA 1 1
7 5514 1 1 24 GLU HB2 H 20.285 5.121 7.648 1.00 . A A . 24 GLU HB2 1 1
7 5515 1 1 24 GLU HB3 H 19.943 5.781 9.236 1.00 . A A . 24 GLU HB3 1 1
7 5516 1 1 24 GLU HG2 H 21.223 7.816 8.551 1.00 . A A . 24 GLU HG2 1 1
7 5517 1 1 24 GLU HG3 H 21.280 7.138 6.922 1.00 . A A . 24 GLU HG3 1 1
7 5518 1 1 24 GLU N N 21.849 3.911 9.543 1.00 . A A . 24 GLU N 1 1
7 5519 1 1 24 GLU O O 23.688 6.798 9.610 1.00 . A A . 24 GLU O 1 1
7 5520 1 1 24 GLU OE1 O 18.852 7.566 6.434 1.00 . A A . 24 GLU OE1 1 1
7 5521 1 1 24 GLU OE2 O 18.758 8.345 8.475 1.00 . A A . 24 GLU OE2 1 1
7 5522 1 1 25 LEU C C 24.037 6.621 12.537 1.00 . A A . 25 LEU C 1 1
7 5523 1 1 25 LEU CA C 22.646 7.125 12.162 1.00 . A A . 25 LEU CA 1 1
7 5524 1 1 25 LEU CB C 21.733 7.131 13.401 1.00 . A A . 25 LEU CB 1 1
7 5525 1 1 25 LEU CD1 C 19.648 8.084 12.311 1.00 . A A . 25 LEU CD1 1 1
7 5526 1 1 25 LEU CD2 C 19.926 8.187 14.793 1.00 . A A . 25 LEU CD2 1 1
7 5527 1 1 25 LEU CG C 20.645 8.222 13.453 1.00 . A A . 25 LEU CG 1 1
7 5528 1 1 25 LEU H H 21.218 5.844 11.219 1.00 . A A . 25 LEU H 1 1
7 5529 1 1 25 LEU HA H 22.734 8.133 11.783 1.00 . A A . 25 LEU HA 1 1
7 5530 1 1 25 LEU HB2 H 21.244 6.170 13.459 1.00 . A A . 25 LEU HB2 1 1
7 5531 1 1 25 LEU HB3 H 22.360 7.242 14.274 1.00 . A A . 25 LEU HB3 1 1
7 5532 1 1 25 LEU HD11 H 18.894 8.851 12.405 1.00 . A A . 25 LEU HD11 1 1
7 5533 1 1 25 LEU HD12 H 19.175 7.115 12.355 1.00 . A A . 25 LEU HD12 1 1
7 5534 1 1 25 LEU HD13 H 20.159 8.201 11.367 1.00 . A A . 25 LEU HD13 1 1
7 5535 1 1 25 LEU HD21 H 19.468 7.219 14.931 1.00 . A A . 25 LEU HD21 1 1
7 5536 1 1 25 LEU HD22 H 19.163 8.952 14.811 1.00 . A A . 25 LEU HD22 1 1
7 5537 1 1 25 LEU HD23 H 20.635 8.367 15.588 1.00 . A A . 25 LEU HD23 1 1
7 5538 1 1 25 LEU HG H 21.118 9.188 13.357 1.00 . A A . 25 LEU HG 1 1
7 5539 1 1 25 LEU N N 22.079 6.298 11.094 1.00 . A A . 25 LEU N 1 1
7 5540 1 1 25 LEU O O 24.960 7.405 12.751 1.00 . A A . 25 LEU O 1 1
7 5541 1 1 26 GLU C C 26.557 5.114 11.982 1.00 . A A . 26 GLU C 1 1
7 5542 1 1 26 GLU CA C 25.432 4.654 12.928 1.00 . A A . 26 GLU CA 1 1
7 5543 1 1 26 GLU CB C 25.283 3.137 12.861 1.00 . A A . 26 GLU CB 1 1
7 5544 1 1 26 GLU CD C 26.378 0.894 13.121 1.00 . A A . 26 GLU CD 1 1
7 5545 1 1 26 GLU CG C 26.517 2.380 13.310 1.00 . A A . 26 GLU CG 1 1
7 5546 1 1 26 GLU H H 23.339 4.795 12.448 1.00 . A A . 26 GLU H 1 1
7 5547 1 1 26 GLU HA H 25.695 4.933 13.937 1.00 . A A . 26 GLU HA 1 1
7 5548 1 1 26 GLU HB2 H 24.457 2.842 13.490 1.00 . A A . 26 GLU HB2 1 1
7 5549 1 1 26 GLU HB3 H 25.065 2.855 11.842 1.00 . A A . 26 GLU HB3 1 1
7 5550 1 1 26 GLU HG2 H 27.365 2.723 12.735 1.00 . A A . 26 GLU HG2 1 1
7 5551 1 1 26 GLU HG3 H 26.687 2.583 14.358 1.00 . A A . 26 GLU HG3 1 1
7 5552 1 1 26 GLU N N 24.165 5.305 12.603 1.00 . A A . 26 GLU N 1 1
7 5553 1 1 26 GLU O O 27.646 5.506 12.433 1.00 . A A . 26 GLU O 1 1
7 5554 1 1 26 GLU OE1 O 25.773 0.232 13.992 1.00 . A A . 26 GLU OE1 1 1
7 5555 1 1 26 GLU OE2 O 26.863 0.376 12.094 1.00 . A A . 26 GLU OE2 1 1
7 5556 1 1 27 ARG C C 27.407 7.011 9.652 1.00 . A A . 27 ARG C 1 1
7 5557 1 1 27 ARG CA C 27.287 5.491 9.694 1.00 . A A . 27 ARG CA 1 1
7 5558 1 1 27 ARG CB C 26.970 4.931 8.294 1.00 . A A . 27 ARG CB 1 1
7 5559 1 1 27 ARG CD C 25.396 4.790 6.341 1.00 . A A . 27 ARG CD 1 1
7 5560 1 1 27 ARG CG C 25.652 5.406 7.706 1.00 . A A . 27 ARG CG 1 1
7 5561 1 1 27 ARG CZ C 25.214 2.537 5.322 1.00 . A A . 27 ARG CZ 1 1
7 5562 1 1 27 ARG H H 25.416 4.744 10.375 1.00 . A A . 27 ARG H 1 1
7 5563 1 1 27 ARG HA H 28.238 5.091 10.017 1.00 . A A . 27 ARG HA 1 1
7 5564 1 1 27 ARG HB2 H 27.759 5.224 7.618 1.00 . A A . 27 ARG HB2 1 1
7 5565 1 1 27 ARG HB3 H 26.946 3.853 8.349 1.00 . A A . 27 ARG HB3 1 1
7 5566 1 1 27 ARG HD2 H 24.466 5.177 5.954 1.00 . A A . 27 ARG HD2 1 1
7 5567 1 1 27 ARG HD3 H 26.203 5.069 5.680 1.00 . A A . 27 ARG HD3 1 1
7 5568 1 1 27 ARG HE H 25.333 2.915 7.291 1.00 . A A . 27 ARG HE 1 1
7 5569 1 1 27 ARG HG2 H 24.851 5.122 8.373 1.00 . A A . 27 ARG HG2 1 1
7 5570 1 1 27 ARG HG3 H 25.679 6.481 7.610 1.00 . A A . 27 ARG HG3 1 1
7 5571 1 1 27 ARG HH11 H 25.228 4.062 3.972 1.00 . A A . 27 ARG HH11 1 1
7 5572 1 1 27 ARG HH12 H 25.117 2.475 3.295 1.00 . A A . 27 ARG HH12 1 1
7 5573 1 1 27 ARG HH21 H 25.176 0.804 6.382 1.00 . A A . 27 ARG HH21 1 1
7 5574 1 1 27 ARG HH22 H 25.081 0.617 4.667 1.00 . A A . 27 ARG HH22 1 1
7 5575 1 1 27 ARG N N 26.294 5.072 10.678 1.00 . A A . 27 ARG N 1 1
7 5576 1 1 27 ARG NE N 25.312 3.327 6.398 1.00 . A A . 27 ARG NE 1 1
7 5577 1 1 27 ARG NH1 N 25.181 3.067 4.102 1.00 . A A . 27 ARG NH1 1 1
7 5578 1 1 27 ARG NH2 N 25.150 1.218 5.469 1.00 . A A . 27 ARG NH2 1 1
7 5579 1 1 27 ARG O O 28.484 7.548 9.389 1.00 . A A . 27 ARG O 1 1
7 5580 1 1 28 LEU C C 27.224 9.690 11.021 1.00 . A A . 28 LEU C 1 1
7 5581 1 1 28 LEU CA C 26.292 9.165 9.937 1.00 . A A . 28 LEU CA 1 1
7 5582 1 1 28 LEU CB C 24.869 9.723 10.141 1.00 . A A . 28 LEU CB 1 1
7 5583 1 1 28 LEU CD1 C 25.148 11.767 8.701 1.00 . A A . 28 LEU CD1 1 1
7 5584 1 1 28 LEU CD2 C 23.310 11.672 10.395 1.00 . A A . 28 LEU CD2 1 1
7 5585 1 1 28 LEU CG C 24.735 11.248 10.072 1.00 . A A . 28 LEU CG 1 1
7 5586 1 1 28 LEU H H 25.472 7.205 10.116 1.00 . A A . 28 LEU H 1 1
7 5587 1 1 28 LEU HA H 26.665 9.495 8.980 1.00 . A A . 28 LEU HA 1 1
7 5588 1 1 28 LEU HB2 H 24.223 9.303 9.383 1.00 . A A . 28 LEU HB2 1 1
7 5589 1 1 28 LEU HB3 H 24.514 9.405 11.111 1.00 . A A . 28 LEU HB3 1 1
7 5590 1 1 28 LEU HD11 H 24.532 11.308 7.942 1.00 . A A . 28 LEU HD11 1 1
7 5591 1 1 28 LEU HD12 H 26.184 11.524 8.520 1.00 . A A . 28 LEU HD12 1 1
7 5592 1 1 28 LEU HD13 H 25.019 12.839 8.668 1.00 . A A . 28 LEU HD13 1 1
7 5593 1 1 28 LEU HD21 H 23.234 12.747 10.346 1.00 . A A . 28 LEU HD21 1 1
7 5594 1 1 28 LEU HD22 H 23.052 11.338 11.391 1.00 . A A . 28 LEU HD22 1 1
7 5595 1 1 28 LEU HD23 H 22.632 11.228 9.682 1.00 . A A . 28 LEU HD23 1 1
7 5596 1 1 28 LEU HG H 25.394 11.693 10.805 1.00 . A A . 28 LEU HG 1 1
7 5597 1 1 28 LEU N N 26.301 7.700 9.926 1.00 . A A . 28 LEU N 1 1
7 5598 1 1 28 LEU O O 28.005 10.605 10.782 1.00 . A A . 28 LEU O 1 1
7 5599 1 1 29 LYS C C 29.478 9.320 12.910 1.00 . A A . 29 LYS C 1 1
7 5600 1 1 29 LYS CA C 28.024 9.476 13.315 1.00 . A A . 29 LYS CA 1 1
7 5601 1 1 29 LYS CB C 27.751 8.636 14.566 1.00 . A A . 29 LYS CB 1 1
7 5602 1 1 29 LYS CD C 26.249 8.054 16.475 1.00 . A A . 29 LYS CD 1 1
7 5603 1 1 29 LYS CE C 24.949 8.363 17.196 1.00 . A A . 29 LYS CE 1 1
7 5604 1 1 29 LYS CG C 26.406 8.891 15.218 1.00 . A A . 29 LYS CG 1 1
7 5605 1 1 29 LYS H H 26.476 8.383 12.350 1.00 . A A . 29 LYS H 1 1
7 5606 1 1 29 LYS HA H 27.836 10.516 13.541 1.00 . A A . 29 LYS HA 1 1
7 5607 1 1 29 LYS HB2 H 27.804 7.589 14.304 1.00 . A A . 29 LYS HB2 1 1
7 5608 1 1 29 LYS HB3 H 28.522 8.847 15.294 1.00 . A A . 29 LYS HB3 1 1
7 5609 1 1 29 LYS HD2 H 26.256 7.009 16.203 1.00 . A A . 29 LYS HD2 1 1
7 5610 1 1 29 LYS HD3 H 27.076 8.260 17.138 1.00 . A A . 29 LYS HD3 1 1
7 5611 1 1 29 LYS HE2 H 24.938 9.409 17.460 1.00 . A A . 29 LYS HE2 1 1
7 5612 1 1 29 LYS HE3 H 24.124 8.150 16.533 1.00 . A A . 29 LYS HE3 1 1
7 5613 1 1 29 LYS HG2 H 26.332 9.937 15.480 1.00 . A A . 29 LYS HG2 1 1
7 5614 1 1 29 LYS HG3 H 25.622 8.632 14.521 1.00 . A A . 29 LYS HG3 1 1
7 5615 1 1 29 LYS HZ1 H 23.910 7.785 18.913 1.00 . A A . 29 LYS HZ1 1 1
7 5616 1 1 29 LYS HZ2 H 25.588 7.735 19.085 1.00 . A A . 29 LYS HZ2 1 1
7 5617 1 1 29 LYS HZ3 H 24.793 6.538 18.196 1.00 . A A . 29 LYS HZ3 1 1
7 5618 1 1 29 LYS N N 27.146 9.092 12.211 1.00 . A A . 29 LYS N 1 1
7 5619 1 1 29 LYS NZ N 24.801 7.551 18.430 1.00 . A A . 29 LYS NZ 1 1
7 5620 1 1 29 LYS O O 30.315 10.175 13.208 1.00 . A A . 29 LYS O 1 1
7 5621 1 1 30 SER C C 31.592 9.062 10.811 1.00 . A A . 30 SER C 1 1
7 5622 1 1 30 SER CA C 31.118 7.953 11.754 1.00 . A A . 30 SER CA 1 1
7 5623 1 1 30 SER CB C 31.160 6.595 11.049 1.00 . A A . 30 SER CB 1 1
7 5624 1 1 30 SER H H 29.079 7.564 12.027 1.00 . A A . 30 SER H 1 1
7 5625 1 1 30 SER HA H 31.772 7.923 12.613 1.00 . A A . 30 SER HA 1 1
7 5626 1 1 30 SER HB2 H 30.566 6.640 10.148 1.00 . A A . 30 SER HB2 1 1
7 5627 1 1 30 SER HB3 H 32.181 6.353 10.793 1.00 . A A . 30 SER HB3 1 1
7 5628 1 1 30 SER HG H 29.677 5.600 11.888 1.00 . A A . 30 SER HG 1 1
7 5629 1 1 30 SER N N 29.775 8.223 12.223 1.00 . A A . 30 SER N 1 1
7 5630 1 1 30 SER O O 32.735 9.510 10.894 1.00 . A A . 30 SER O 1 1
7 5631 1 1 30 SER OG O 30.643 5.567 11.890 1.00 . A A . 30 SER OG 1 1
7 5632 1 1 31 GLU C C 31.241 11.884 9.743 1.00 . A A . 31 GLU C 1 1
7 5633 1 1 31 GLU CA C 30.991 10.579 8.989 1.00 . A A . 31 GLU CA 1 1
7 5634 1 1 31 GLU CB C 29.827 10.726 7.981 1.00 . A A . 31 GLU CB 1 1
7 5635 1 1 31 GLU CD C 29.880 13.167 7.226 1.00 . A A . 31 GLU CD 1 1
7 5636 1 1 31 GLU CG C 30.067 11.712 6.828 1.00 . A A . 31 GLU CG 1 1
7 5637 1 1 31 GLU H H 29.795 9.109 9.922 1.00 . A A . 31 GLU H 1 1
7 5638 1 1 31 GLU HA H 31.890 10.308 8.455 1.00 . A A . 31 GLU HA 1 1
7 5639 1 1 31 GLU HB2 H 29.625 9.758 7.549 1.00 . A A . 31 GLU HB2 1 1
7 5640 1 1 31 GLU HB3 H 28.948 11.049 8.522 1.00 . A A . 31 GLU HB3 1 1
7 5641 1 1 31 GLU HG2 H 31.077 11.586 6.469 1.00 . A A . 31 GLU HG2 1 1
7 5642 1 1 31 GLU HG3 H 29.374 11.481 6.030 1.00 . A A . 31 GLU HG3 1 1
7 5643 1 1 31 GLU N N 30.693 9.509 9.933 1.00 . A A . 31 GLU N 1 1
7 5644 1 1 31 GLU O O 32.280 12.525 9.564 1.00 . A A . 31 GLU O 1 1
7 5645 1 1 31 GLU OE1 O 30.746 13.997 6.888 1.00 . A A . 31 GLU OE1 1 1
7 5646 1 1 31 GLU OE2 O 28.877 13.481 7.885 1.00 . A A . 31 GLU OE2 1 1
7 5647 1 1 32 ARG C C 31.711 13.536 12.168 1.00 . A A . 32 ARG C 1 1
7 5648 1 1 32 ARG CA C 30.394 13.483 11.392 1.00 . A A . 32 ARG CA 1 1
7 5649 1 1 32 ARG CB C 29.214 13.621 12.373 1.00 . A A . 32 ARG CB 1 1
7 5650 1 1 32 ARG CD C 27.702 14.394 10.490 1.00 . A A . 32 ARG CD 1 1
7 5651 1 1 32 ARG CG C 27.824 13.529 11.735 1.00 . A A . 32 ARG CG 1 1
7 5652 1 1 32 ARG CZ C 28.928 16.466 9.928 1.00 . A A . 32 ARG CZ 1 1
7 5653 1 1 32 ARG H H 29.475 11.707 10.673 1.00 . A A . 32 ARG H 1 1
7 5654 1 1 32 ARG HA H 30.370 14.316 10.703 1.00 . A A . 32 ARG HA 1 1
7 5655 1 1 32 ARG HB2 H 29.291 12.836 13.111 1.00 . A A . 32 ARG HB2 1 1
7 5656 1 1 32 ARG HB3 H 29.294 14.574 12.874 1.00 . A A . 32 ARG HB3 1 1
7 5657 1 1 32 ARG HD2 H 28.329 13.976 9.719 1.00 . A A . 32 ARG HD2 1 1
7 5658 1 1 32 ARG HD3 H 26.673 14.380 10.160 1.00 . A A . 32 ARG HD3 1 1
7 5659 1 1 32 ARG HE H 27.737 16.219 11.530 1.00 . A A . 32 ARG HE 1 1
7 5660 1 1 32 ARG HG2 H 27.633 12.503 11.463 1.00 . A A . 32 ARG HG2 1 1
7 5661 1 1 32 ARG HG3 H 27.088 13.850 12.461 1.00 . A A . 32 ARG HG3 1 1
7 5662 1 1 32 ARG HH11 H 29.161 14.946 8.574 1.00 . A A . 32 ARG HH11 1 1
7 5663 1 1 32 ARG HH12 H 30.035 16.391 8.218 1.00 . A A . 32 ARG HH12 1 1
7 5664 1 1 32 ARG HH21 H 28.891 18.148 11.058 1.00 . A A . 32 ARG HH21 1 1
7 5665 1 1 32 ARG HH22 H 29.865 18.236 9.639 1.00 . A A . 32 ARG HH22 1 1
7 5666 1 1 32 ARG N N 30.288 12.258 10.600 1.00 . A A . 32 ARG N 1 1
7 5667 1 1 32 ARG NE N 28.104 15.781 10.727 1.00 . A A . 32 ARG NE 1 1
7 5668 1 1 32 ARG NH1 N 29.413 15.900 8.824 1.00 . A A . 32 ARG NH1 1 1
7 5669 1 1 32 ARG NH2 N 29.256 17.713 10.230 1.00 . A A . 32 ARG NH2 1 1
7 5670 1 1 32 ARG O O 32.422 14.534 12.129 1.00 . A A . 32 ARG O 1 1
7 5671 1 1 33 HIS C C 34.519 12.383 12.792 1.00 . A A . 33 HIS C 1 1
7 5672 1 1 33 HIS CA C 33.264 12.387 13.660 1.00 . A A . 33 HIS CA 1 1
7 5673 1 1 33 HIS CB C 33.261 11.166 14.582 1.00 . A A . 33 HIS CB 1 1
7 5674 1 1 33 HIS CD2 C 32.135 12.185 16.679 1.00 . A A . 33 HIS CD2 1 1
7 5675 1 1 33 HIS CE1 C 30.581 10.669 16.974 1.00 . A A . 33 HIS CE1 1 1
7 5676 1 1 33 HIS CG C 32.276 11.259 15.703 1.00 . A A . 33 HIS CG 1 1
7 5677 1 1 33 HIS H H 31.441 11.665 12.825 1.00 . A A . 33 HIS H 1 1
7 5678 1 1 33 HIS HA H 33.285 13.275 14.273 1.00 . A A . 33 HIS HA 1 1
7 5679 1 1 33 HIS HB2 H 33.016 10.288 14.002 1.00 . A A . 33 HIS HB2 1 1
7 5680 1 1 33 HIS HB3 H 34.244 11.045 15.009 1.00 . A A . 33 HIS HB3 1 1
7 5681 1 1 33 HIS HD1 H 31.128 9.523 15.379 1.00 . A A . 33 HIS HD1 1 1
7 5682 1 1 33 HIS HD2 H 32.746 13.064 16.818 1.00 . A A . 33 HIS HD2 1 1
7 5683 1 1 33 HIS HE1 H 29.740 10.124 17.374 1.00 . A A . 33 HIS HE1 1 1
7 5684 1 1 33 HIS N N 32.040 12.446 12.856 1.00 . A A . 33 HIS N 1 1
7 5685 1 1 33 HIS ND1 N 31.288 10.327 15.920 1.00 . A A . 33 HIS ND1 1 1
7 5686 1 1 33 HIS NE2 N 31.074 11.795 17.459 1.00 . A A . 33 HIS NE2 1 1
7 5687 1 1 33 HIS O O 35.552 12.917 13.188 1.00 . A A . 33 HIS O 1 1
7 5688 1 1 34 ASP C C 35.840 13.065 10.048 1.00 . A A . 34 ASP C 1 1
7 5689 1 1 34 ASP CA C 35.579 11.720 10.710 1.00 . A A . 34 ASP CA 1 1
7 5690 1 1 34 ASP CB C 35.390 10.634 9.644 1.00 . A A . 34 ASP CB 1 1
7 5691 1 1 34 ASP CG C 36.602 10.488 8.756 1.00 . A A . 34 ASP CG 1 1
7 5692 1 1 34 ASP H H 33.560 11.418 11.333 1.00 . A A . 34 ASP H 1 1
7 5693 1 1 34 ASP HA H 36.438 11.470 11.313 1.00 . A A . 34 ASP HA 1 1
7 5694 1 1 34 ASP HB2 H 35.212 9.684 10.125 1.00 . A A . 34 ASP HB2 1 1
7 5695 1 1 34 ASP HB3 H 34.543 10.884 9.021 1.00 . A A . 34 ASP HB3 1 1
7 5696 1 1 34 ASP N N 34.424 11.797 11.611 1.00 . A A . 34 ASP N 1 1
7 5697 1 1 34 ASP O O 36.968 13.378 9.666 1.00 . A A . 34 ASP O 1 1
7 5698 1 1 34 ASP OD1 O 37.647 10.000 9.245 1.00 . A A . 34 ASP OD1 1 1
7 5699 1 1 34 ASP OD2 O 36.518 10.850 7.565 1.00 . A A . 34 ASP OD2 1 1
7 5700 1 1 35 HIS C C 35.202 16.234 10.364 1.00 . A A . 35 HIS C 1 1
7 5701 1 1 35 HIS CA C 34.933 15.172 9.329 1.00 . A A . 35 HIS CA 1 1
7 5702 1 1 35 HIS CB C 33.731 15.516 8.457 1.00 . A A . 35 HIS CB 1 1
7 5703 1 1 35 HIS CD2 C 33.654 13.564 6.762 1.00 . A A . 35 HIS CD2 1 1
7 5704 1 1 35 HIS CE1 C 34.138 14.696 4.956 1.00 . A A . 35 HIS CE1 1 1
7 5705 1 1 35 HIS CG C 33.805 14.857 7.121 1.00 . A A . 35 HIS CG 1 1
7 5706 1 1 35 HIS H H 33.968 13.586 10.372 1.00 . A A . 35 HIS H 1 1
7 5707 1 1 35 HIS HA H 35.806 15.120 8.695 1.00 . A A . 35 HIS HA 1 1
7 5708 1 1 35 HIS HB2 H 32.819 15.201 8.942 1.00 . A A . 35 HIS HB2 1 1
7 5709 1 1 35 HIS HB3 H 33.701 16.585 8.300 1.00 . A A . 35 HIS HB3 1 1
7 5710 1 1 35 HIS HD2 H 33.410 12.740 7.419 1.00 . A A . 35 HIS HD2 1 1
7 5711 1 1 35 HIS HE1 H 34.346 14.949 3.929 1.00 . A A . 35 HIS HE1 1 1
7 5712 1 1 35 HIS HE2 H 33.591 12.740 4.847 1.00 . A A . 35 HIS HE2 1 1
7 5713 1 1 35 HIS N N 34.807 13.866 9.946 1.00 . A A . 35 HIS N 1 1
7 5714 1 1 35 HIS ND1 N 34.106 15.540 5.965 1.00 . A A . 35 HIS ND1 1 1
7 5715 1 1 35 HIS NE2 N 33.868 13.491 5.411 1.00 . A A . 35 HIS NE2 1 1
7 5716 1 1 35 HIS O O 35.850 17.235 10.077 1.00 . A A . 35 HIS O 1 1
7 5717 1 1 36 ASP C C 36.464 17.078 12.940 1.00 . A A . 36 ASP C 1 1
7 5718 1 1 36 ASP CA C 34.966 16.914 12.712 1.00 . A A . 36 ASP CA 1 1
7 5719 1 1 36 ASP CB C 34.285 16.407 14.001 1.00 . A A . 36 ASP CB 1 1
7 5720 1 1 36 ASP CG C 34.526 17.316 15.191 1.00 . A A . 36 ASP CG 1 1
7 5721 1 1 36 ASP H H 34.185 15.187 11.726 1.00 . A A . 36 ASP H 1 1
7 5722 1 1 36 ASP HA H 34.551 17.874 12.447 1.00 . A A . 36 ASP HA 1 1
7 5723 1 1 36 ASP HB2 H 33.219 16.346 13.844 1.00 . A A . 36 ASP HB2 1 1
7 5724 1 1 36 ASP HB3 H 34.665 15.424 14.244 1.00 . A A . 36 ASP HB3 1 1
7 5725 1 1 36 ASP N N 34.725 15.995 11.586 1.00 . A A . 36 ASP N 1 1
7 5726 1 1 36 ASP O O 36.922 18.100 13.451 1.00 . A A . 36 ASP O 1 1
7 5727 1 1 36 ASP OD1 O 33.898 18.399 15.264 1.00 . A A . 36 ASP OD1 1 1
7 5728 1 1 36 ASP OD2 O 35.335 16.948 16.070 1.00 . A A . 36 ASP OD2 1 1
7 5729 1 1 37 LYS C C 39.231 17.277 11.855 1.00 . A A . 37 LYS C 1 1
7 5730 1 1 37 LYS CA C 38.679 16.072 12.614 1.00 . A A . 37 LYS CA 1 1
7 5731 1 1 37 LYS CB C 39.255 14.799 11.996 1.00 . A A . 37 LYS CB 1 1
7 5732 1 1 37 LYS CD C 39.249 12.315 11.819 1.00 . A A . 37 LYS CD 1 1
7 5733 1 1 37 LYS CE C 38.829 10.996 12.436 1.00 . A A . 37 LYS CE 1 1
7 5734 1 1 37 LYS CG C 38.799 13.506 12.646 1.00 . A A . 37 LYS CG 1 1
7 5735 1 1 37 LYS H H 36.776 15.254 12.182 1.00 . A A . 37 LYS H 1 1
7 5736 1 1 37 LYS HA H 38.972 16.130 13.651 1.00 . A A . 37 LYS HA 1 1
7 5737 1 1 37 LYS HB2 H 38.970 14.764 10.954 1.00 . A A . 37 LYS HB2 1 1
7 5738 1 1 37 LYS HB3 H 40.332 14.846 12.056 1.00 . A A . 37 LYS HB3 1 1
7 5739 1 1 37 LYS HD2 H 38.812 12.389 10.835 1.00 . A A . 37 LYS HD2 1 1
7 5740 1 1 37 LYS HD3 H 40.324 12.338 11.738 1.00 . A A . 37 LYS HD3 1 1
7 5741 1 1 37 LYS HE2 H 39.377 10.858 13.354 1.00 . A A . 37 LYS HE2 1 1
7 5742 1 1 37 LYS HE3 H 37.771 11.024 12.651 1.00 . A A . 37 LYS HE3 1 1
7 5743 1 1 37 LYS HG2 H 39.230 13.435 13.634 1.00 . A A . 37 LYS HG2 1 1
7 5744 1 1 37 LYS HG3 H 37.721 13.503 12.714 1.00 . A A . 37 LYS HG3 1 1
7 5745 1 1 37 LYS HZ1 H 40.128 9.826 11.296 1.00 . A A . 37 LYS HZ1 1 1
7 5746 1 1 37 LYS HZ2 H 38.573 9.955 10.639 1.00 . A A . 37 LYS HZ2 1 1
7 5747 1 1 37 LYS HZ3 H 38.846 8.958 11.976 1.00 . A A . 37 LYS HZ3 1 1
7 5748 1 1 37 LYS N N 37.222 16.052 12.537 1.00 . A A . 37 LYS N 1 1
7 5749 1 1 37 LYS NZ N 39.115 9.855 11.528 1.00 . A A . 37 LYS NZ 1 1
7 5750 1 1 37 LYS O O 40.213 17.894 12.271 1.00 . A A . 37 LYS O 1 1
7 5751 1 1 38 LYS C C 38.151 19.946 10.174 1.00 . A A . 38 LYS C 1 1
7 5752 1 1 38 LYS CA C 39.020 18.715 9.917 1.00 . A A . 38 LYS CA 1 1
7 5753 1 1 38 LYS CB C 38.973 18.338 8.421 1.00 . A A . 38 LYS CB 1 1
7 5754 1 1 38 LYS CD C 39.631 16.779 6.574 1.00 . A A . 38 LYS CD 1 1
7 5755 1 1 38 LYS CE C 40.350 15.492 6.197 1.00 . A A . 38 LYS CE 1 1
7 5756 1 1 38 LYS CG C 39.751 17.082 8.061 1.00 . A A . 38 LYS CG 1 1
7 5757 1 1 38 LYS H H 37.792 17.093 10.486 1.00 . A A . 38 LYS H 1 1
7 5758 1 1 38 LYS HA H 40.039 18.949 10.185 1.00 . A A . 38 LYS HA 1 1
7 5759 1 1 38 LYS HB2 H 37.951 18.185 8.116 1.00 . A A . 38 LYS HB2 1 1
7 5760 1 1 38 LYS HB3 H 39.385 19.158 7.850 1.00 . A A . 38 LYS HB3 1 1
7 5761 1 1 38 LYS HD2 H 38.587 16.678 6.322 1.00 . A A . 38 LYS HD2 1 1
7 5762 1 1 38 LYS HD3 H 40.060 17.598 6.016 1.00 . A A . 38 LYS HD3 1 1
7 5763 1 1 38 LYS HE2 H 40.305 15.374 5.125 1.00 . A A . 38 LYS HE2 1 1
7 5764 1 1 38 LYS HE3 H 41.382 15.566 6.506 1.00 . A A . 38 LYS HE3 1 1
7 5765 1 1 38 LYS HG2 H 40.792 17.228 8.310 1.00 . A A . 38 LYS HG2 1 1
7 5766 1 1 38 LYS HG3 H 39.356 16.249 8.624 1.00 . A A . 38 LYS HG3 1 1
7 5767 1 1 38 LYS HZ1 H 40.217 13.438 6.499 1.00 . A A . 38 LYS HZ1 1 1
7 5768 1 1 38 LYS HZ2 H 38.731 14.234 6.589 1.00 . A A . 38 LYS HZ2 1 1
7 5769 1 1 38 LYS HZ3 H 39.830 14.349 7.864 1.00 . A A . 38 LYS HZ3 1 1
7 5770 1 1 38 LYS N N 38.590 17.605 10.744 1.00 . A A . 38 LYS N 1 1
7 5771 1 1 38 LYS NZ N 39.739 14.301 6.831 1.00 . A A . 38 LYS NZ 1 1
7 5772 1 1 38 LYS O O 38.660 20.997 10.560 1.00 . A A . 38 LYS O 1 1
7 5773 1 1 39 GLU C C 34.492 20.366 9.731 1.00 . A A . 39 GLU C 1 1
7 5774 1 1 39 GLU CA C 35.875 20.878 10.126 1.00 . A A . 39 GLU CA 1 1
7 5775 1 1 39 GLU CB C 36.271 22.056 9.215 1.00 . A A . 39 GLU CB 1 1
7 5776 1 1 39 GLU CD C 35.799 24.391 8.406 1.00 . A A . 39 GLU CD 1 1
7 5777 1 1 39 GLU CG C 35.382 23.284 9.343 1.00 . A A . 39 GLU CG 1 1
7 5778 1 1 39 GLU H H 36.479 18.897 9.778 1.00 . A A . 39 GLU H 1 1
7 5779 1 1 39 GLU HA H 35.861 21.202 11.155 1.00 . A A . 39 GLU HA 1 1
7 5780 1 1 39 GLU HB2 H 37.282 22.350 9.453 1.00 . A A . 39 GLU HB2 1 1
7 5781 1 1 39 GLU HB3 H 36.241 21.722 8.188 1.00 . A A . 39 GLU HB3 1 1
7 5782 1 1 39 GLU HG2 H 34.365 23.002 9.114 1.00 . A A . 39 GLU HG2 1 1
7 5783 1 1 39 GLU HG3 H 35.435 23.649 10.358 1.00 . A A . 39 GLU HG3 1 1
7 5784 1 1 39 GLU N N 36.836 19.789 9.991 1.00 . A A . 39 GLU N 1 1
7 5785 1 1 39 GLU O O 34.376 19.444 8.920 1.00 . A A . 39 GLU O 1 1
7 5786 1 1 39 GLU OE1 O 36.612 25.248 8.810 1.00 . A A . 39 GLU OE1 1 1
7 5787 1 1 39 GLU OE2 O 35.327 24.411 7.252 1.00 . A A . 39 GLU OE2 1 1
7 5788 1 1 40 ALA C C 31.656 21.175 8.639 1.00 . A A . 40 ALA C 1 1
7 5789 1 1 40 ALA CA C 32.091 20.540 9.973 1.00 . A A . 40 ALA CA 1 1
7 5790 1 1 40 ALA CB C 31.123 20.909 11.094 1.00 . A A . 40 ALA CB 1 1
7 5791 1 1 40 ALA H H 33.607 21.666 10.953 1.00 . A A . 40 ALA H 1 1
7 5792 1 1 40 ALA HA H 32.115 19.461 9.874 1.00 . A A . 40 ALA HA 1 1
7 5793 1 1 40 ALA HB1 H 30.146 20.508 10.865 1.00 . A A . 40 ALA HB1 1 1
7 5794 1 1 40 ALA HB2 H 31.053 21.983 11.182 1.00 . A A . 40 ALA HB2 1 1
7 5795 1 1 40 ALA HB3 H 31.468 20.490 12.029 1.00 . A A . 40 ALA HB3 1 1
7 5796 1 1 40 ALA N N 33.453 20.946 10.305 1.00 . A A . 40 ALA N 1 1
7 5797 1 1 40 ALA O O 32.437 21.903 8.023 1.00 . A A . 40 ALA O 1 1
7 5798 1 1 41 GLU C C 30.749 20.927 5.777 1.00 . A A . 41 GLU C 1 1
7 5799 1 1 41 GLU CA C 29.895 21.411 6.933 1.00 . A A . 41 GLU CA 1 1
7 5800 1 1 41 GLU CB C 29.769 22.934 6.938 1.00 . A A . 41 GLU CB 1 1
7 5801 1 1 41 GLU CD C 28.465 24.909 7.788 1.00 . A A . 41 GLU CD 1 1
7 5802 1 1 41 GLU CG C 28.782 23.450 7.969 1.00 . A A . 41 GLU CG 1 1
7 5803 1 1 41 GLU H H 29.793 20.356 8.731 1.00 . A A . 41 GLU H 1 1
7 5804 1 1 41 GLU HA H 28.909 20.986 6.808 1.00 . A A . 41 GLU HA 1 1
7 5805 1 1 41 GLU HB2 H 30.736 23.363 7.151 1.00 . A A . 41 GLU HB2 1 1
7 5806 1 1 41 GLU HB3 H 29.446 23.264 5.963 1.00 . A A . 41 GLU HB3 1 1
7 5807 1 1 41 GLU HG2 H 27.864 22.887 7.883 1.00 . A A . 41 GLU HG2 1 1
7 5808 1 1 41 GLU HG3 H 29.200 23.303 8.954 1.00 . A A . 41 GLU HG3 1 1
7 5809 1 1 41 GLU N N 30.404 20.905 8.201 1.00 . A A . 41 GLU N 1 1
7 5810 1 1 41 GLU O O 31.685 21.602 5.332 1.00 . A A . 41 GLU O 1 1
7 5811 1 1 41 GLU OE1 O 27.483 25.224 7.091 1.00 . A A . 41 GLU OE1 1 1
7 5812 1 1 41 GLU OE2 O 29.196 25.752 8.338 1.00 . A A . 41 GLU OE2 1 1
7 5813 1 1 42 ARG C C 30.139 18.386 3.404 1.00 . A A . 42 ARG C 1 1
7 5814 1 1 42 ARG CA C 31.123 19.106 4.279 1.00 . A A . 42 ARG CA 1 1
7 5815 1 1 42 ARG CB C 32.156 18.111 4.838 1.00 . A A . 42 ARG CB 1 1
7 5816 1 1 42 ARG CD C 34.101 19.669 4.509 1.00 . A A . 42 ARG CD 1 1
7 5817 1 1 42 ARG CG C 33.378 18.757 5.486 1.00 . A A . 42 ARG CG 1 1
7 5818 1 1 42 ARG CZ C 35.634 21.273 5.614 1.00 . A A . 42 ARG CZ 1 1
7 5819 1 1 42 ARG H H 29.637 19.294 5.631 1.00 . A A . 42 ARG H 1 1
7 5820 1 1 42 ARG HA H 31.635 19.855 3.698 1.00 . A A . 42 ARG HA 1 1
7 5821 1 1 42 ARG HB2 H 31.672 17.494 5.580 1.00 . A A . 42 ARG HB2 1 1
7 5822 1 1 42 ARG HB3 H 32.496 17.479 4.030 1.00 . A A . 42 ARG HB3 1 1
7 5823 1 1 42 ARG HD2 H 34.247 19.134 3.583 1.00 . A A . 42 ARG HD2 1 1
7 5824 1 1 42 ARG HD3 H 33.487 20.539 4.326 1.00 . A A . 42 ARG HD3 1 1
7 5825 1 1 42 ARG HE H 36.165 19.504 4.830 1.00 . A A . 42 ARG HE 1 1
7 5826 1 1 42 ARG HG2 H 33.059 19.339 6.339 1.00 . A A . 42 ARG HG2 1 1
7 5827 1 1 42 ARG HG3 H 34.055 17.979 5.811 1.00 . A A . 42 ARG HG3 1 1
7 5828 1 1 42 ARG HH11 H 33.675 21.833 5.715 1.00 . A A . 42 ARG HH11 1 1
7 5829 1 1 42 ARG HH12 H 34.804 22.963 6.390 1.00 . A A . 42 ARG HH12 1 1
7 5830 1 1 42 ARG HH21 H 37.646 21.013 5.707 1.00 . A A . 42 ARG HH21 1 1
7 5831 1 1 42 ARG HH22 H 37.062 22.495 6.376 1.00 . A A . 42 ARG HH22 1 1
7 5832 1 1 42 ARG N N 30.423 19.748 5.308 1.00 . A A . 42 ARG N 1 1
7 5833 1 1 42 ARG NE N 35.405 20.106 5.005 1.00 . A A . 42 ARG NE 1 1
7 5834 1 1 42 ARG NH1 N 34.624 22.083 5.928 1.00 . A A . 42 ARG NH1 1 1
7 5835 1 1 42 ARG NH2 N 36.877 21.619 5.925 1.00 . A A . 42 ARG NH2 1 1
7 5836 1 1 42 ARG O O 29.142 17.832 3.872 1.00 . A A . 42 ARG O 1 1
7 5837 1 1 43 LYS C C 29.429 16.283 1.336 1.00 . A A . 43 LYS C 1 1
7 5838 1 1 43 LYS CA C 29.638 17.781 1.094 1.00 . A A . 43 LYS CA 1 1
7 5839 1 1 43 LYS CB C 30.306 17.989 -0.268 1.00 . A A . 43 LYS CB 1 1
7 5840 1 1 43 LYS CD C 28.918 19.967 -0.957 1.00 . A A . 43 LYS CD 1 1
7 5841 1 1 43 LYS CE C 28.942 21.365 -1.551 1.00 . A A . 43 LYS CE 1 1
7 5842 1 1 43 LYS CG C 30.325 19.433 -0.740 1.00 . A A . 43 LYS CG 1 1
7 5843 1 1 43 LYS H H 31.203 18.961 1.952 1.00 . A A . 43 LYS H 1 1
7 5844 1 1 43 LYS HA H 28.670 18.257 1.072 1.00 . A A . 43 LYS HA 1 1
7 5845 1 1 43 LYS HB2 H 31.327 17.641 -0.210 1.00 . A A . 43 LYS HB2 1 1
7 5846 1 1 43 LYS HB3 H 29.780 17.399 -1.005 1.00 . A A . 43 LYS HB3 1 1
7 5847 1 1 43 LYS HD2 H 28.392 19.308 -1.630 1.00 . A A . 43 LYS HD2 1 1
7 5848 1 1 43 LYS HD3 H 28.405 19.998 -0.007 1.00 . A A . 43 LYS HD3 1 1
7 5849 1 1 43 LYS HE2 H 27.926 21.697 -1.700 1.00 . A A . 43 LYS HE2 1 1
7 5850 1 1 43 LYS HE3 H 29.439 22.028 -0.860 1.00 . A A . 43 LYS HE3 1 1
7 5851 1 1 43 LYS HG2 H 30.819 20.039 0.004 1.00 . A A . 43 LYS HG2 1 1
7 5852 1 1 43 LYS HG3 H 30.870 19.487 -1.671 1.00 . A A . 43 LYS HG3 1 1
7 5853 1 1 43 LYS HZ1 H 29.243 20.701 -3.507 1.00 . A A . 43 LYS HZ1 1 1
7 5854 1 1 43 LYS HZ2 H 30.662 21.174 -2.725 1.00 . A A . 43 LYS HZ2 1 1
7 5855 1 1 43 LYS HZ3 H 29.578 22.340 -3.287 1.00 . A A . 43 LYS HZ3 1 1
7 5856 1 1 43 LYS N N 30.423 18.429 2.160 1.00 . A A . 43 LYS N 1 1
7 5857 1 1 43 LYS NZ N 29.655 21.398 -2.855 1.00 . A A . 43 LYS NZ 1 1
7 5858 1 1 43 LYS O O 28.621 15.654 0.656 1.00 . A A . 43 LYS O 1 1
7 5859 1 1 44 ALA C C 28.635 14.028 3.203 1.00 . A A . 44 ALA C 1 1
7 5860 1 1 44 ALA CA C 30.015 14.300 2.624 1.00 . A A . 44 ALA CA 1 1
7 5861 1 1 44 ALA CB C 31.096 13.845 3.591 1.00 . A A . 44 ALA CB 1 1
7 5862 1 1 44 ALA H H 30.748 16.290 2.826 1.00 . A A . 44 ALA H 1 1
7 5863 1 1 44 ALA HA H 30.117 13.741 1.704 1.00 . A A . 44 ALA HA 1 1
7 5864 1 1 44 ALA HB1 H 30.992 14.366 4.532 1.00 . A A . 44 ALA HB1 1 1
7 5865 1 1 44 ALA HB2 H 32.073 14.044 3.172 1.00 . A A . 44 ALA HB2 1 1
7 5866 1 1 44 ALA HB3 H 30.993 12.784 3.762 1.00 . A A . 44 ALA HB3 1 1
7 5867 1 1 44 ALA N N 30.152 15.721 2.299 1.00 . A A . 44 ALA N 1 1
7 5868 1 1 44 ALA O O 28.167 12.897 3.219 1.00 . A A . 44 ALA O 1 1
7 5869 1 1 45 LEU C C 25.674 14.521 3.106 1.00 . A A . 45 LEU C 1 1
7 5870 1 1 45 LEU CA C 26.632 15.006 4.200 1.00 . A A . 45 LEU CA 1 1
7 5871 1 1 45 LEU CB C 26.182 16.372 4.737 1.00 . A A . 45 LEU CB 1 1
7 5872 1 1 45 LEU CD1 C 24.745 15.530 6.621 1.00 . A A . 45 LEU CD1 1 1
7 5873 1 1 45 LEU CD2 C 24.411 17.844 5.730 1.00 . A A . 45 LEU CD2 1 1
7 5874 1 1 45 LEU CG C 24.792 16.414 5.384 1.00 . A A . 45 LEU CG 1 1
7 5875 1 1 45 LEU H H 28.466 15.950 3.691 1.00 . A A . 45 LEU H 1 1
7 5876 1 1 45 LEU HA H 26.632 14.290 5.010 1.00 . A A . 45 LEU HA 1 1
7 5877 1 1 45 LEU HB2 H 26.901 16.700 5.473 1.00 . A A . 45 LEU HB2 1 1
7 5878 1 1 45 LEU HB3 H 26.190 17.075 3.916 1.00 . A A . 45 LEU HB3 1 1
7 5879 1 1 45 LEU HD11 H 25.493 15.860 7.328 1.00 . A A . 45 LEU HD11 1 1
7 5880 1 1 45 LEU HD12 H 24.940 14.505 6.342 1.00 . A A . 45 LEU HD12 1 1
7 5881 1 1 45 LEU HD13 H 23.767 15.599 7.075 1.00 . A A . 45 LEU HD13 1 1
7 5882 1 1 45 LEU HD21 H 23.430 17.855 6.184 1.00 . A A . 45 LEU HD21 1 1
7 5883 1 1 45 LEU HD22 H 24.397 18.441 4.830 1.00 . A A . 45 LEU HD22 1 1
7 5884 1 1 45 LEU HD23 H 25.132 18.252 6.423 1.00 . A A . 45 LEU HD23 1 1
7 5885 1 1 45 LEU HG H 24.067 16.034 4.679 1.00 . A A . 45 LEU HG 1 1
7 5886 1 1 45 LEU N N 27.990 15.092 3.678 1.00 . A A . 45 LEU N 1 1
7 5887 1 1 45 LEU O O 24.626 13.943 3.390 1.00 . A A . 45 LEU O 1 1
7 5888 1 1 46 GLU C C 25.500 12.839 0.444 1.00 . A A . 46 GLU C 1 1
7 5889 1 1 46 GLU CA C 25.239 14.318 0.711 1.00 . A A . 46 GLU CA 1 1
7 5890 1 1 46 GLU CB C 25.567 15.148 -0.541 1.00 . A A . 46 GLU CB 1 1
7 5891 1 1 46 GLU CD C 25.123 15.605 -2.964 1.00 . A A . 46 GLU CD 1 1
7 5892 1 1 46 GLU CG C 24.725 14.806 -1.752 1.00 . A A . 46 GLU CG 1 1
7 5893 1 1 46 GLU H H 26.854 15.286 1.669 1.00 . A A . 46 GLU H 1 1
7 5894 1 1 46 GLU HA H 24.198 14.447 0.959 1.00 . A A . 46 GLU HA 1 1
7 5895 1 1 46 GLU HB2 H 25.416 16.195 -0.323 1.00 . A A . 46 GLU HB2 1 1
7 5896 1 1 46 GLU HB3 H 26.604 14.993 -0.806 1.00 . A A . 46 GLU HB3 1 1
7 5897 1 1 46 GLU HG2 H 24.844 13.756 -1.976 1.00 . A A . 46 GLU HG2 1 1
7 5898 1 1 46 GLU HG3 H 23.688 15.011 -1.526 1.00 . A A . 46 GLU HG3 1 1
7 5899 1 1 46 GLU N N 26.038 14.770 1.850 1.00 . A A . 46 GLU N 1 1
7 5900 1 1 46 GLU O O 24.674 12.141 -0.140 1.00 . A A . 46 GLU O 1 1
7 5901 1 1 46 GLU OE1 O 26.065 15.191 -3.669 1.00 . A A . 46 GLU OE1 1 1
7 5902 1 1 46 GLU OE2 O 24.499 16.650 -3.223 1.00 . A A . 46 GLU OE2 1 1
7 5903 1 1 47 ASP C C 26.275 10.067 1.692 1.00 . A A . 47 ASP C 1 1
7 5904 1 1 47 ASP CA C 27.030 10.962 0.736 1.00 . A A . 47 ASP CA 1 1
7 5905 1 1 47 ASP CB C 28.546 10.773 0.898 1.00 . A A . 47 ASP CB 1 1
7 5906 1 1 47 ASP CG C 29.331 11.395 -0.236 1.00 . A A . 47 ASP CG 1 1
7 5907 1 1 47 ASP H H 27.198 12.955 1.470 1.00 . A A . 47 ASP H 1 1
7 5908 1 1 47 ASP HA H 26.752 10.690 -0.269 1.00 . A A . 47 ASP HA 1 1
7 5909 1 1 47 ASP HB2 H 28.874 11.218 1.827 1.00 . A A . 47 ASP HB2 1 1
7 5910 1 1 47 ASP HB3 H 28.764 9.715 0.921 1.00 . A A . 47 ASP HB3 1 1
7 5911 1 1 47 ASP N N 26.635 12.358 0.930 1.00 . A A . 47 ASP N 1 1
7 5912 1 1 47 ASP O O 26.397 8.842 1.651 1.00 . A A . 47 ASP O 1 1
7 5913 1 1 47 ASP OD1 O 29.397 12.638 -0.311 1.00 . A A . 47 ASP OD1 1 1
7 5914 1 1 47 ASP OD2 O 29.883 10.645 -1.062 1.00 . A A . 47 ASP OD2 1 1
7 5915 1 1 48 LYS C C 23.722 9.011 2.761 1.00 . A A . 48 LYS C 1 1
7 5916 1 1 48 LYS CA C 24.629 9.992 3.502 1.00 . A A . 48 LYS CA 1 1
7 5917 1 1 48 LYS CB C 23.773 10.991 4.306 1.00 . A A . 48 LYS CB 1 1
7 5918 1 1 48 LYS CD C 21.924 11.385 5.950 1.00 . A A . 48 LYS CD 1 1
7 5919 1 1 48 LYS CE C 20.961 10.753 6.940 1.00 . A A . 48 LYS CE 1 1
7 5920 1 1 48 LYS CG C 22.832 10.347 5.314 1.00 . A A . 48 LYS CG 1 1
7 5921 1 1 48 LYS H H 25.504 11.679 2.563 1.00 . A A . 48 LYS H 1 1
7 5922 1 1 48 LYS HA H 25.262 9.441 4.181 1.00 . A A . 48 LYS HA 1 1
7 5923 1 1 48 LYS HB2 H 24.425 11.656 4.853 1.00 . A A . 48 LYS HB2 1 1
7 5924 1 1 48 LYS HB3 H 23.175 11.573 3.619 1.00 . A A . 48 LYS HB3 1 1
7 5925 1 1 48 LYS HD2 H 22.532 12.111 6.470 1.00 . A A . 48 LYS HD2 1 1
7 5926 1 1 48 LYS HD3 H 21.359 11.878 5.174 1.00 . A A . 48 LYS HD3 1 1
7 5927 1 1 48 LYS HE2 H 20.407 9.974 6.436 1.00 . A A . 48 LYS HE2 1 1
7 5928 1 1 48 LYS HE3 H 21.531 10.321 7.748 1.00 . A A . 48 LYS HE3 1 1
7 5929 1 1 48 LYS HG2 H 22.225 9.611 4.808 1.00 . A A . 48 LYS HG2 1 1
7 5930 1 1 48 LYS HG3 H 23.417 9.870 6.085 1.00 . A A . 48 LYS HG3 1 1
7 5931 1 1 48 LYS HZ1 H 19.365 11.281 8.172 1.00 . A A . 48 LYS HZ1 1 1
7 5932 1 1 48 LYS HZ2 H 19.432 12.161 6.735 1.00 . A A . 48 LYS HZ2 1 1
7 5933 1 1 48 LYS HZ3 H 20.512 12.506 7.981 1.00 . A A . 48 LYS HZ3 1 1
7 5934 1 1 48 LYS N N 25.485 10.699 2.556 1.00 . A A . 48 LYS N 1 1
7 5935 1 1 48 LYS NZ N 20.004 11.742 7.495 1.00 . A A . 48 LYS NZ 1 1
7 5936 1 1 48 LYS O O 23.479 7.902 3.229 1.00 . A A . 48 LYS O 1 1
7 5937 1 1 49 LEU C C 22.724 8.702 -0.697 1.00 . A A . 49 LEU C 1 1
7 5938 1 1 49 LEU CA C 22.371 8.583 0.795 1.00 . A A . 49 LEU CA 1 1
7 5939 1 1 49 LEU CB C 20.913 8.977 1.043 1.00 . A A . 49 LEU CB 1 1
7 5940 1 1 49 LEU CD1 C 20.016 6.634 1.167 1.00 . A A . 49 LEU CD1 1 1
7 5941 1 1 49 LEU CD2 C 18.466 8.555 0.797 1.00 . A A . 49 LEU CD2 1 1
7 5942 1 1 49 LEU CG C 19.850 8.004 0.526 1.00 . A A . 49 LEU CG 1 1
7 5943 1 1 49 LEU H H 23.467 10.316 1.256 1.00 . A A . 49 LEU H 1 1
7 5944 1 1 49 LEU HA H 22.519 7.561 1.110 1.00 . A A . 49 LEU HA 1 1
7 5945 1 1 49 LEU HB2 H 20.772 9.089 2.107 1.00 . A A . 49 LEU HB2 1 1
7 5946 1 1 49 LEU HB3 H 20.742 9.936 0.575 1.00 . A A . 49 LEU HB3 1 1
7 5947 1 1 49 LEU HD11 H 19.243 5.974 0.805 1.00 . A A . 49 LEU HD11 1 1
7 5948 1 1 49 LEU HD12 H 19.938 6.726 2.240 1.00 . A A . 49 LEU HD12 1 1
7 5949 1 1 49 LEU HD13 H 20.983 6.228 0.909 1.00 . A A . 49 LEU HD13 1 1
7 5950 1 1 49 LEU HD21 H 18.361 9.505 0.296 1.00 . A A . 49 LEU HD21 1 1
7 5951 1 1 49 LEU HD22 H 18.340 8.693 1.860 1.00 . A A . 49 LEU HD22 1 1
7 5952 1 1 49 LEU HD23 H 17.722 7.866 0.428 1.00 . A A . 49 LEU HD23 1 1
7 5953 1 1 49 LEU HG H 19.965 7.890 -0.543 1.00 . A A . 49 LEU HG 1 1
7 5954 1 1 49 LEU N N 23.241 9.424 1.592 1.00 . A A . 49 LEU N 1 1
7 5955 1 1 49 LEU O O 21.933 8.357 -1.566 1.00 . A A . 49 LEU O 1 1
7 5956 1 1 50 ALA C C 24.645 7.990 -3.015 1.00 . A A . 50 ALA C 1 1
7 5957 1 1 50 ALA CA C 24.395 9.343 -2.357 1.00 . A A . 50 ALA CA 1 1
7 5958 1 1 50 ALA CB C 25.659 10.186 -2.406 1.00 . A A . 50 ALA CB 1 1
7 5959 1 1 50 ALA H H 24.497 9.457 -0.228 1.00 . A A . 50 ALA H 1 1
7 5960 1 1 50 ALA HA H 23.623 9.858 -2.910 1.00 . A A . 50 ALA HA 1 1
7 5961 1 1 50 ALA HB1 H 25.925 10.374 -3.435 1.00 . A A . 50 ALA HB1 1 1
7 5962 1 1 50 ALA HB2 H 26.463 9.653 -1.921 1.00 . A A . 50 ALA HB2 1 1
7 5963 1 1 50 ALA HB3 H 25.487 11.125 -1.902 1.00 . A A . 50 ALA HB3 1 1
7 5964 1 1 50 ALA N N 23.927 9.188 -0.976 1.00 . A A . 50 ALA N 1 1
7 5965 1 1 50 ALA O O 24.654 6.955 -2.344 1.00 . A A . 50 ALA O 1 1
7 5966 1 1 51 ASP C C 26.437 6.930 -5.817 1.00 . A A . 51 ASP C 1 1
7 5967 1 1 51 ASP CA C 25.117 6.781 -5.066 1.00 . A A . 51 ASP CA 1 1
7 5968 1 1 51 ASP CB C 23.965 6.489 -6.041 1.00 . A A . 51 ASP CB 1 1
7 5969 1 1 51 ASP CG C 24.055 5.109 -6.669 1.00 . A A . 51 ASP CG 1 1
7 5970 1 1 51 ASP H H 24.851 8.849 -4.814 1.00 . A A . 51 ASP H 1 1
7 5971 1 1 51 ASP HA H 25.205 5.969 -4.360 1.00 . A A . 51 ASP HA 1 1
7 5972 1 1 51 ASP HB2 H 23.028 6.559 -5.510 1.00 . A A . 51 ASP HB2 1 1
7 5973 1 1 51 ASP HB3 H 23.980 7.226 -6.832 1.00 . A A . 51 ASP HB3 1 1
7 5974 1 1 51 ASP N N 24.853 8.000 -4.320 1.00 . A A . 51 ASP N 1 1
7 5975 1 1 51 ASP O O 26.742 8.017 -6.319 1.00 . A A . 51 ASP O 1 1
7 5976 1 1 51 ASP OD1 O 24.609 4.986 -7.776 1.00 . A A . 51 ASP OD1 1 1
7 5977 1 1 51 ASP OD2 O 23.562 4.134 -6.053 1.00 . A A . 51 ASP OD2 1 1
7 5978 1 1 52 TYR C C 29.576 6.466 -5.577 1.00 . A A . 52 TYR C 1 1
7 5979 1 1 52 TYR CA C 28.549 5.821 -6.491 1.00 . A A . 52 TYR CA 1 1
7 5980 1 1 52 TYR CB C 28.585 6.490 -7.881 1.00 . A A . 52 TYR CB 1 1
7 5981 1 1 52 TYR CD1 C 26.896 6.238 -9.731 1.00 . A A . 52 TYR CD1 1 1
7 5982 1 1 52 TYR CD2 C 28.349 4.405 -9.278 1.00 . A A . 52 TYR CD2 1 1
7 5983 1 1 52 TYR CE1 C 26.300 5.518 -10.745 1.00 . A A . 52 TYR CE1 1 1
7 5984 1 1 52 TYR CE2 C 27.757 3.680 -10.291 1.00 . A A . 52 TYR CE2 1 1
7 5985 1 1 52 TYR CG C 27.929 5.694 -8.983 1.00 . A A . 52 TYR CG 1 1
7 5986 1 1 52 TYR CZ C 26.733 4.242 -11.021 1.00 . A A . 52 TYR CZ 1 1
7 5987 1 1 52 TYR H H 26.881 5.022 -5.449 1.00 . A A . 52 TYR H 1 1
7 5988 1 1 52 TYR HA H 28.820 4.779 -6.602 1.00 . A A . 52 TYR HA 1 1
7 5989 1 1 52 TYR HB2 H 28.080 7.440 -7.823 1.00 . A A . 52 TYR HB2 1 1
7 5990 1 1 52 TYR HB3 H 29.615 6.657 -8.159 1.00 . A A . 52 TYR HB3 1 1
7 5991 1 1 52 TYR HD1 H 26.559 7.239 -9.512 1.00 . A A . 52 TYR HD1 1 1
7 5992 1 1 52 TYR HD2 H 29.152 3.969 -8.702 1.00 . A A . 52 TYR HD2 1 1
7 5993 1 1 52 TYR HE1 H 25.497 5.957 -11.319 1.00 . A A . 52 TYR HE1 1 1
7 5994 1 1 52 TYR HE2 H 28.096 2.678 -10.507 1.00 . A A . 52 TYR HE2 1 1
7 5995 1 1 52 TYR HH H 26.109 4.074 -12.824 1.00 . A A . 52 TYR HH 1 1
7 5996 1 1 52 TYR N N 27.211 5.844 -5.871 1.00 . A A . 52 TYR N 1 1
7 5997 1 1 52 TYR O O 30.110 5.758 -4.701 1.00 . A A . 52 TYR O 1 1
7 5998 1 1 52 TYR OXT O 29.856 7.676 -5.736 1.00 . A A . 52 TYR OXT 1 1
7 5999 1 1 52 TYR OH O 26.140 3.524 -12.029 1.00 . A A . 52 TYR OH 1 1
8 6000 1 1 1 GLY C C 1.093 -6.071 -6.712 1.00 . A A . 1 GLY C 1 1
8 6001 1 1 1 GLY CA C 0.400 -5.492 -7.920 1.00 . A A . 1 GLY CA 1 1
8 6002 1 1 1 GLY H1 H 0.293 -5.767 -9.981 1.00 . A A . 1 GLY H1 1 1
8 6003 1 1 1 GLY H2 H 0.456 -7.202 -9.104 1.00 . A A . 1 GLY H2 1 1
8 6004 1 1 1 GLY H3 H 1.788 -6.181 -9.306 1.00 . A A . 1 GLY H3 1 1
8 6005 1 1 1 GLY HA2 H 0.682 -4.456 -8.021 1.00 . A A . 1 GLY HA2 1 1
8 6006 1 1 1 GLY HA3 H -0.669 -5.551 -7.773 1.00 . A A . 1 GLY HA3 1 1
8 6007 1 1 1 GLY N N 0.758 -6.209 -9.164 1.00 . A A . 1 GLY N 1 1
8 6008 1 1 1 GLY O O 2.123 -6.729 -6.838 1.00 . A A . 1 GLY O 1 1
8 6009 1 1 2 SER C C 0.630 -7.764 -4.024 1.00 . A A . 2 SER C 1 1
8 6010 1 1 2 SER CA C 1.097 -6.334 -4.301 1.00 . A A . 2 SER CA 1 1
8 6011 1 1 2 SER CB C 0.719 -5.406 -3.148 1.00 . A A . 2 SER CB 1 1
8 6012 1 1 2 SER H H -0.301 -5.311 -5.506 1.00 . A A . 2 SER H 1 1
8 6013 1 1 2 SER HA H 2.171 -6.336 -4.409 1.00 . A A . 2 SER HA 1 1
8 6014 1 1 2 SER HB2 H -0.355 -5.297 -3.114 1.00 . A A . 2 SER HB2 1 1
8 6015 1 1 2 SER HB3 H 1.068 -5.823 -2.215 1.00 . A A . 2 SER HB3 1 1
8 6016 1 1 2 SER HG H 1.157 -3.832 -4.233 1.00 . A A . 2 SER HG 1 1
8 6017 1 1 2 SER N N 0.530 -5.834 -5.542 1.00 . A A . 2 SER N 1 1
8 6018 1 1 2 SER O O 0.091 -8.431 -4.917 1.00 . A A . 2 SER O 1 1
8 6019 1 1 2 SER OG O 1.302 -4.124 -3.323 1.00 . A A . 2 SER OG 1 1
8 6020 1 1 3 VAL C C 0.047 -9.612 -0.913 1.00 . A A . 3 VAL C 1 1
8 6021 1 1 3 VAL CA C 0.449 -9.583 -2.389 1.00 . A A . 3 VAL CA 1 1
8 6022 1 1 3 VAL CB C 1.589 -10.627 -2.631 1.00 . A A . 3 VAL CB 1 1
8 6023 1 1 3 VAL CG1 C 1.736 -10.945 -4.109 1.00 . A A . 3 VAL CG1 1 1
8 6024 1 1 3 VAL CG2 C 2.913 -10.137 -2.064 1.00 . A A . 3 VAL CG2 1 1
8 6025 1 1 3 VAL H H 1.173 -7.638 -2.087 1.00 . A A . 3 VAL H 1 1
8 6026 1 1 3 VAL HA H -0.410 -9.869 -2.982 1.00 . A A . 3 VAL HA 1 1
8 6027 1 1 3 VAL HB H 1.320 -11.540 -2.121 1.00 . A A . 3 VAL HB 1 1
8 6028 1 1 3 VAL HG11 H 1.976 -10.041 -4.648 1.00 . A A . 3 VAL HG11 1 1
8 6029 1 1 3 VAL HG12 H 0.810 -11.354 -4.485 1.00 . A A . 3 VAL HG12 1 1
8 6030 1 1 3 VAL HG13 H 2.529 -11.665 -4.245 1.00 . A A . 3 VAL HG13 1 1
8 6031 1 1 3 VAL HG21 H 2.809 -9.967 -1.002 1.00 . A A . 3 VAL HG21 1 1
8 6032 1 1 3 VAL HG22 H 3.194 -9.215 -2.551 1.00 . A A . 3 VAL HG22 1 1
8 6033 1 1 3 VAL HG23 H 3.677 -10.881 -2.237 1.00 . A A . 3 VAL HG23 1 1
8 6034 1 1 3 VAL N N 0.825 -8.227 -2.789 1.00 . A A . 3 VAL N 1 1
8 6035 1 1 3 VAL O O -0.944 -10.233 -0.546 1.00 . A A . 3 VAL O 1 1
8 6036 1 1 4 GLU C C 0.603 -7.376 1.803 1.00 . A A . 4 GLU C 1 1
8 6037 1 1 4 GLU CA C 0.564 -8.846 1.330 1.00 . A A . 4 GLU CA 1 1
8 6038 1 1 4 GLU CB C 1.575 -9.754 2.077 1.00 . A A . 4 GLU CB 1 1
8 6039 1 1 4 GLU CD C 0.237 -11.898 2.324 1.00 . A A . 4 GLU CD 1 1
8 6040 1 1 4 GLU CG C 1.468 -11.237 1.739 1.00 . A A . 4 GLU CG 1 1
8 6041 1 1 4 GLU H H 1.514 -8.333 -0.454 1.00 . A A . 4 GLU H 1 1
8 6042 1 1 4 GLU HA H -0.436 -9.214 1.519 1.00 . A A . 4 GLU HA 1 1
8 6043 1 1 4 GLU HB2 H 2.580 -9.460 1.819 1.00 . A A . 4 GLU HB2 1 1
8 6044 1 1 4 GLU HB3 H 1.424 -9.655 3.143 1.00 . A A . 4 GLU HB3 1 1
8 6045 1 1 4 GLU HG2 H 1.435 -11.347 0.665 1.00 . A A . 4 GLU HG2 1 1
8 6046 1 1 4 GLU HG3 H 2.344 -11.740 2.121 1.00 . A A . 4 GLU HG3 1 1
8 6047 1 1 4 GLU N N 0.803 -8.893 -0.082 1.00 . A A . 4 GLU N 1 1
8 6048 1 1 4 GLU O O -0.246 -6.588 1.393 1.00 . A A . 4 GLU O 1 1
8 6049 1 1 4 GLU OE1 O -0.743 -12.105 1.585 1.00 . A A . 4 GLU OE1 1 1
8 6050 1 1 4 GLU OE2 O 0.249 -12.229 3.519 1.00 . A A . 4 GLU OE2 1 1
8 6051 1 1 5 LYS C C 0.429 -5.298 3.991 1.00 . A A . 5 LYS C 1 1
8 6052 1 1 5 LYS CA C 1.693 -5.642 3.206 1.00 . A A . 5 LYS CA 1 1
8 6053 1 1 5 LYS CB C 1.949 -4.572 2.138 1.00 . A A . 5 LYS CB 1 1
8 6054 1 1 5 LYS CD C 3.670 -3.187 0.948 1.00 . A A . 5 LYS CD 1 1
8 6055 1 1 5 LYS CE C 2.825 -3.011 -0.302 1.00 . A A . 5 LYS CE 1 1
8 6056 1 1 5 LYS CG C 3.385 -4.510 1.646 1.00 . A A . 5 LYS CG 1 1
8 6057 1 1 5 LYS H H 2.266 -7.669 2.874 1.00 . A A . 5 LYS H 1 1
8 6058 1 1 5 LYS HA H 2.526 -5.651 3.897 1.00 . A A . 5 LYS HA 1 1
8 6059 1 1 5 LYS HB2 H 1.312 -4.773 1.290 1.00 . A A . 5 LYS HB2 1 1
8 6060 1 1 5 LYS HB3 H 1.690 -3.607 2.547 1.00 . A A . 5 LYS HB3 1 1
8 6061 1 1 5 LYS HD2 H 3.455 -2.378 1.630 1.00 . A A . 5 LYS HD2 1 1
8 6062 1 1 5 LYS HD3 H 4.714 -3.157 0.673 1.00 . A A . 5 LYS HD3 1 1
8 6063 1 1 5 LYS HE2 H 1.792 -3.198 -0.050 1.00 . A A . 5 LYS HE2 1 1
8 6064 1 1 5 LYS HE3 H 2.929 -1.994 -0.649 1.00 . A A . 5 LYS HE3 1 1
8 6065 1 1 5 LYS HG2 H 4.050 -4.612 2.489 1.00 . A A . 5 LYS HG2 1 1
8 6066 1 1 5 LYS HG3 H 3.554 -5.319 0.950 1.00 . A A . 5 LYS HG3 1 1
8 6067 1 1 5 LYS HZ1 H 2.554 -3.879 -2.176 1.00 . A A . 5 LYS HZ1 1 1
8 6068 1 1 5 LYS HZ2 H 3.260 -4.915 -1.034 1.00 . A A . 5 LYS HZ2 1 1
8 6069 1 1 5 LYS HZ3 H 4.174 -3.683 -1.733 1.00 . A A . 5 LYS HZ3 1 1
8 6070 1 1 5 LYS N N 1.596 -7.004 2.624 1.00 . A A . 5 LYS N 1 1
8 6071 1 1 5 LYS NZ N 3.229 -3.938 -1.383 1.00 . A A . 5 LYS NZ 1 1
8 6072 1 1 5 LYS O O 0.158 -4.132 4.293 1.00 . A A . 5 LYS O 1 1
8 6073 1 1 6 LEU C C -1.591 -7.037 6.272 1.00 . A A . 6 LEU C 1 1
8 6074 1 1 6 LEU CA C -1.569 -6.169 5.042 1.00 . A A . 6 LEU CA 1 1
8 6075 1 1 6 LEU CB C -2.743 -6.537 4.125 1.00 . A A . 6 LEU CB 1 1
8 6076 1 1 6 LEU CD1 C -4.062 -6.201 2.016 1.00 . A A . 6 LEU CD1 1 1
8 6077 1 1 6 LEU CD2 C -3.071 -4.228 3.190 1.00 . A A . 6 LEU CD2 1 1
8 6078 1 1 6 LEU CG C -2.893 -5.700 2.849 1.00 . A A . 6 LEU CG 1 1
8 6079 1 1 6 LEU H H 0.049 -7.211 4.147 1.00 . A A . 6 LEU H 1 1
8 6080 1 1 6 LEU HA H -1.666 -5.135 5.338 1.00 . A A . 6 LEU HA 1 1
8 6081 1 1 6 LEU HB2 H -2.628 -7.573 3.836 1.00 . A A . 6 LEU HB2 1 1
8 6082 1 1 6 LEU HB3 H -3.656 -6.445 4.695 1.00 . A A . 6 LEU HB3 1 1
8 6083 1 1 6 LEU HD11 H -4.152 -5.599 1.124 1.00 . A A . 6 LEU HD11 1 1
8 6084 1 1 6 LEU HD12 H -4.971 -6.127 2.594 1.00 . A A . 6 LEU HD12 1 1
8 6085 1 1 6 LEU HD13 H -3.893 -7.231 1.740 1.00 . A A . 6 LEU HD13 1 1
8 6086 1 1 6 LEU HD21 H -2.192 -3.868 3.703 1.00 . A A . 6 LEU HD21 1 1
8 6087 1 1 6 LEU HD22 H -3.935 -4.109 3.827 1.00 . A A . 6 LEU HD22 1 1
8 6088 1 1 6 LEU HD23 H -3.213 -3.663 2.280 1.00 . A A . 6 LEU HD23 1 1
8 6089 1 1 6 LEU HG H -1.996 -5.803 2.255 1.00 . A A . 6 LEU HG 1 1
8 6090 1 1 6 LEU N N -0.309 -6.324 4.347 1.00 . A A . 6 LEU N 1 1
8 6091 1 1 6 LEU O O -2.427 -6.856 7.158 1.00 . A A . 6 LEU O 1 1
8 6092 1 1 7 THR C C 0.626 -8.479 8.223 1.00 . A A . 7 THR C 1 1
8 6093 1 1 7 THR CA C -0.587 -8.857 7.402 1.00 . A A . 7 THR CA 1 1
8 6094 1 1 7 THR CB C -0.527 -10.335 6.912 1.00 . A A . 7 THR CB 1 1
8 6095 1 1 7 THR CG2 C -1.549 -10.567 5.802 1.00 . A A . 7 THR CG2 1 1
8 6096 1 1 7 THR H H 0.014 -8.102 5.657 1.00 . A A . 7 THR H 1 1
8 6097 1 1 7 THR HA H -1.463 -8.701 7.989 1.00 . A A . 7 THR HA 1 1
8 6098 1 1 7 THR HB H -0.765 -11.007 7.723 1.00 . A A . 7 THR HB 1 1
8 6099 1 1 7 THR HG1 H 1.051 -9.956 5.763 1.00 . A A . 7 THR HG1 1 1
8 6100 1 1 7 THR HG21 H -2.542 -10.364 6.177 1.00 . A A . 7 THR HG21 1 1
8 6101 1 1 7 THR HG22 H -1.493 -11.592 5.467 1.00 . A A . 7 THR HG22 1 1
8 6102 1 1 7 THR HG23 H -1.335 -9.907 4.974 1.00 . A A . 7 THR HG23 1 1
8 6103 1 1 7 THR N N -0.670 -7.979 6.337 1.00 . A A . 7 THR N 1 1
8 6104 1 1 7 THR O O 1.231 -7.431 7.989 1.00 . A A . 7 THR O 1 1
8 6105 1 1 7 THR OG1 O 0.778 -10.636 6.406 1.00 . A A . 7 THR OG1 1 1
8 6106 1 1 8 ALA C C 3.380 -8.951 9.270 1.00 . A A . 8 ALA C 1 1
8 6107 1 1 8 ALA CA C 2.095 -9.047 10.070 1.00 . A A . 8 ALA CA 1 1
8 6108 1 1 8 ALA CB C 2.213 -10.136 11.134 1.00 . A A . 8 ALA CB 1 1
8 6109 1 1 8 ALA H H 0.443 -10.107 9.248 1.00 . A A . 8 ALA H 1 1
8 6110 1 1 8 ALA HA H 1.925 -8.102 10.566 1.00 . A A . 8 ALA HA 1 1
8 6111 1 1 8 ALA HB1 H 1.295 -10.203 11.699 1.00 . A A . 8 ALA HB1 1 1
8 6112 1 1 8 ALA HB2 H 3.023 -9.887 11.804 1.00 . A A . 8 ALA HB2 1 1
8 6113 1 1 8 ALA HB3 H 2.422 -11.087 10.665 1.00 . A A . 8 ALA HB3 1 1
8 6114 1 1 8 ALA N N 0.956 -9.294 9.179 1.00 . A A . 8 ALA N 1 1
8 6115 1 1 8 ALA O O 4.409 -8.513 9.777 1.00 . A A . 8 ALA O 1 1
8 6116 1 1 9 ASP C C 4.804 -7.785 6.963 1.00 . A A . 9 ASP C 1 1
8 6117 1 1 9 ASP CA C 4.423 -9.249 7.100 1.00 . A A . 9 ASP CA 1 1
8 6118 1 1 9 ASP CB C 4.084 -9.840 5.712 1.00 . A A . 9 ASP CB 1 1
8 6119 1 1 9 ASP CG C 3.240 -8.909 4.844 1.00 . A A . 9 ASP CG 1 1
8 6120 1 1 9 ASP H H 2.440 -9.706 7.694 1.00 . A A . 9 ASP H 1 1
8 6121 1 1 9 ASP HA H 5.253 -9.791 7.528 1.00 . A A . 9 ASP HA 1 1
8 6122 1 1 9 ASP HB2 H 5.006 -10.035 5.188 1.00 . A A . 9 ASP HB2 1 1
8 6123 1 1 9 ASP HB3 H 3.552 -10.772 5.834 1.00 . A A . 9 ASP HB3 1 1
8 6124 1 1 9 ASP N N 3.302 -9.354 8.007 1.00 . A A . 9 ASP N 1 1
8 6125 1 1 9 ASP O O 5.979 -7.447 6.811 1.00 . A A . 9 ASP O 1 1
8 6126 1 1 9 ASP OD1 O 2.026 -8.741 5.133 1.00 . A A . 9 ASP OD1 1 1
8 6127 1 1 9 ASP OD2 O 3.788 -8.351 3.860 1.00 . A A . 9 ASP OD2 1 1
8 6128 1 1 10 ALA C C 4.884 -4.974 8.132 1.00 . A A . 10 ALA C 1 1
8 6129 1 1 10 ALA CA C 4.034 -5.456 6.958 1.00 . A A . 10 ALA CA 1 1
8 6130 1 1 10 ALA CB C 2.719 -4.677 6.902 1.00 . A A . 10 ALA CB 1 1
8 6131 1 1 10 ALA H H 2.851 -7.245 7.084 1.00 . A A . 10 ALA H 1 1
8 6132 1 1 10 ALA HA H 4.578 -5.266 6.043 1.00 . A A . 10 ALA HA 1 1
8 6133 1 1 10 ALA HB1 H 2.126 -5.010 6.062 1.00 . A A . 10 ALA HB1 1 1
8 6134 1 1 10 ALA HB2 H 2.936 -3.625 6.786 1.00 . A A . 10 ALA HB2 1 1
8 6135 1 1 10 ALA HB3 H 2.166 -4.825 7.819 1.00 . A A . 10 ALA HB3 1 1
8 6136 1 1 10 ALA N N 3.791 -6.907 7.032 1.00 . A A . 10 ALA N 1 1
8 6137 1 1 10 ALA O O 5.675 -4.035 7.998 1.00 . A A . 10 ALA O 1 1
8 6138 1 1 11 GLU C C 6.958 -5.641 10.276 1.00 . A A . 11 GLU C 1 1
8 6139 1 1 11 GLU CA C 5.494 -5.277 10.474 1.00 . A A . 11 GLU CA 1 1
8 6140 1 1 11 GLU CB C 4.932 -6.007 11.711 1.00 . A A . 11 GLU CB 1 1
8 6141 1 1 11 GLU CD C 5.269 -4.134 13.350 1.00 . A A . 11 GLU CD 1 1
8 6142 1 1 11 GLU CG C 5.560 -5.578 13.023 1.00 . A A . 11 GLU CG 1 1
8 6143 1 1 11 GLU H H 4.124 -6.400 9.303 1.00 . A A . 11 GLU H 1 1
8 6144 1 1 11 GLU HA H 5.411 -4.210 10.620 1.00 . A A . 11 GLU HA 1 1
8 6145 1 1 11 GLU HB2 H 3.871 -5.818 11.781 1.00 . A A . 11 GLU HB2 1 1
8 6146 1 1 11 GLU HB3 H 5.092 -7.071 11.598 1.00 . A A . 11 GLU HB3 1 1
8 6147 1 1 11 GLU HG2 H 5.170 -6.197 13.818 1.00 . A A . 11 GLU HG2 1 1
8 6148 1 1 11 GLU HG3 H 6.631 -5.709 12.957 1.00 . A A . 11 GLU HG3 1 1
8 6149 1 1 11 GLU N N 4.737 -5.636 9.273 1.00 . A A . 11 GLU N 1 1
8 6150 1 1 11 GLU O O 7.861 -4.869 10.607 1.00 . A A . 11 GLU O 1 1
8 6151 1 1 11 GLU OE1 O 4.213 -3.860 13.959 1.00 . A A . 11 GLU OE1 1 1
8 6152 1 1 11 GLU OE2 O 6.089 -3.269 13.005 1.00 . A A . 11 GLU OE2 1 1
8 6153 1 1 12 LEU C C 9.270 -6.341 8.520 1.00 . A A . 12 LEU C 1 1
8 6154 1 1 12 LEU CA C 8.524 -7.322 9.416 1.00 . A A . 12 LEU CA 1 1
8 6155 1 1 12 LEU CB C 8.456 -8.705 8.725 1.00 . A A . 12 LEU CB 1 1
8 6156 1 1 12 LEU CD1 C 7.150 -9.663 10.691 1.00 . A A . 12 LEU CD1 1 1
8 6157 1 1 12 LEU CD2 C 7.761 -11.114 8.765 1.00 . A A . 12 LEU CD2 1 1
8 6158 1 1 12 LEU CG C 8.198 -9.940 9.623 1.00 . A A . 12 LEU CG 1 1
8 6159 1 1 12 LEU H H 6.393 -7.367 9.475 1.00 . A A . 12 LEU H 1 1
8 6160 1 1 12 LEU HA H 9.055 -7.420 10.351 1.00 . A A . 12 LEU HA 1 1
8 6161 1 1 12 LEU HB2 H 7.689 -8.677 7.965 1.00 . A A . 12 LEU HB2 1 1
8 6162 1 1 12 LEU HB3 H 9.402 -8.859 8.225 1.00 . A A . 12 LEU HB3 1 1
8 6163 1 1 12 LEU HD11 H 6.999 -10.551 11.287 1.00 . A A . 12 LEU HD11 1 1
8 6164 1 1 12 LEU HD12 H 6.219 -9.385 10.218 1.00 . A A . 12 LEU HD12 1 1
8 6165 1 1 12 LEU HD13 H 7.486 -8.856 11.324 1.00 . A A . 12 LEU HD13 1 1
8 6166 1 1 12 LEU HD21 H 8.535 -11.348 8.049 1.00 . A A . 12 LEU HD21 1 1
8 6167 1 1 12 LEU HD22 H 6.852 -10.849 8.239 1.00 . A A . 12 LEU HD22 1 1
8 6168 1 1 12 LEU HD23 H 7.575 -11.972 9.393 1.00 . A A . 12 LEU HD23 1 1
8 6169 1 1 12 LEU HG H 9.115 -10.217 10.120 1.00 . A A . 12 LEU HG 1 1
8 6170 1 1 12 LEU N N 7.175 -6.821 9.707 1.00 . A A . 12 LEU N 1 1
8 6171 1 1 12 LEU O O 10.453 -6.053 8.734 1.00 . A A . 12 LEU O 1 1
8 6172 1 1 13 GLN C C 9.573 -3.594 7.288 1.00 . A A . 13 GLN C 1 1
8 6173 1 1 13 GLN CA C 9.124 -4.867 6.584 1.00 . A A . 13 GLN CA 1 1
8 6174 1 1 13 GLN CB C 8.109 -4.526 5.496 1.00 . A A . 13 GLN CB 1 1
8 6175 1 1 13 GLN CD C 6.653 -5.353 3.613 1.00 . A A . 13 GLN CD 1 1
8 6176 1 1 13 GLN CG C 7.686 -5.716 4.657 1.00 . A A . 13 GLN CG 1 1
8 6177 1 1 13 GLN H H 7.622 -6.096 7.427 1.00 . A A . 13 GLN H 1 1
8 6178 1 1 13 GLN HA H 9.983 -5.330 6.124 1.00 . A A . 13 GLN HA 1 1
8 6179 1 1 13 GLN HB2 H 7.226 -4.107 5.956 1.00 . A A . 13 GLN HB2 1 1
8 6180 1 1 13 GLN HB3 H 8.541 -3.787 4.838 1.00 . A A . 13 GLN HB3 1 1
8 6181 1 1 13 GLN HE21 H 5.891 -7.170 3.717 1.00 . A A . 13 GLN HE21 1 1
8 6182 1 1 13 GLN HE22 H 5.131 -6.099 2.595 1.00 . A A . 13 GLN HE22 1 1
8 6183 1 1 13 GLN HG2 H 8.555 -6.116 4.155 1.00 . A A . 13 GLN HG2 1 1
8 6184 1 1 13 GLN HG3 H 7.270 -6.469 5.309 1.00 . A A . 13 GLN HG3 1 1
8 6185 1 1 13 GLN N N 8.559 -5.820 7.527 1.00 . A A . 13 GLN N 1 1
8 6186 1 1 13 GLN NE2 N 5.807 -6.296 3.276 1.00 . A A . 13 GLN NE2 1 1
8 6187 1 1 13 GLN O O 10.685 -3.118 7.065 1.00 . A A . 13 GLN O 1 1
8 6188 1 1 13 GLN OE1 O 6.617 -4.226 3.119 1.00 . A A . 13 GLN OE1 1 1
8 6189 1 1 14 ARG C C 10.219 -1.995 9.800 1.00 . A A . 14 ARG C 1 1
8 6190 1 1 14 ARG CA C 9.029 -1.811 8.865 1.00 . A A . 14 ARG CA 1 1
8 6191 1 1 14 ARG CB C 7.822 -1.287 9.663 1.00 . A A . 14 ARG CB 1 1
8 6192 1 1 14 ARG CD C 6.940 0.471 11.246 1.00 . A A . 14 ARG CD 1 1
8 6193 1 1 14 ARG CG C 8.101 0.037 10.368 1.00 . A A . 14 ARG CG 1 1
8 6194 1 1 14 ARG CZ C 6.602 -0.180 13.620 1.00 . A A . 14 ARG CZ 1 1
8 6195 1 1 14 ARG H H 7.863 -3.519 8.322 1.00 . A A . 14 ARG H 1 1
8 6196 1 1 14 ARG HA H 9.296 -1.077 8.119 1.00 . A A . 14 ARG HA 1 1
8 6197 1 1 14 ARG HB2 H 6.988 -1.138 8.991 1.00 . A A . 14 ARG HB2 1 1
8 6198 1 1 14 ARG HB3 H 7.548 -2.014 10.414 1.00 . A A . 14 ARG HB3 1 1
8 6199 1 1 14 ARG HD2 H 7.174 1.430 11.683 1.00 . A A . 14 ARG HD2 1 1
8 6200 1 1 14 ARG HD3 H 6.057 0.564 10.631 1.00 . A A . 14 ARG HD3 1 1
8 6201 1 1 14 ARG HE H 6.525 -1.431 12.057 1.00 . A A . 14 ARG HE 1 1
8 6202 1 1 14 ARG HG2 H 8.979 -0.075 10.985 1.00 . A A . 14 ARG HG2 1 1
8 6203 1 1 14 ARG HG3 H 8.281 0.797 9.621 1.00 . A A . 14 ARG HG3 1 1
8 6204 1 1 14 ARG HH11 H 7.000 1.797 13.376 1.00 . A A . 14 ARG HH11 1 1
8 6205 1 1 14 ARG HH12 H 6.742 1.294 15.007 1.00 . A A . 14 ARG HH12 1 1
8 6206 1 1 14 ARG HH21 H 6.186 -2.075 14.173 1.00 . A A . 14 ARG HH21 1 1
8 6207 1 1 14 ARG HH22 H 6.286 -0.930 15.480 1.00 . A A . 14 ARG HH22 1 1
8 6208 1 1 14 ARG N N 8.716 -3.059 8.154 1.00 . A A . 14 ARG N 1 1
8 6209 1 1 14 ARG NE N 6.672 -0.489 12.320 1.00 . A A . 14 ARG NE 1 1
8 6210 1 1 14 ARG NH1 N 6.798 1.069 14.031 1.00 . A A . 14 ARG NH1 1 1
8 6211 1 1 14 ARG NH2 N 6.336 -1.127 14.498 1.00 . A A . 14 ARG NH2 1 1
8 6212 1 1 14 ARG O O 11.086 -1.135 9.881 1.00 . A A . 14 ARG O 1 1
8 6213 1 1 15 LEU C C 12.683 -3.443 10.749 1.00 . A A . 15 LEU C 1 1
8 6214 1 1 15 LEU CA C 11.333 -3.406 11.446 1.00 . A A . 15 LEU CA 1 1
8 6215 1 1 15 LEU CB C 11.091 -4.732 12.176 1.00 . A A . 15 LEU CB 1 1
8 6216 1 1 15 LEU CD1 C 9.726 -6.156 13.719 1.00 . A A . 15 LEU CD1 1 1
8 6217 1 1 15 LEU CD2 C 9.716 -3.668 13.996 1.00 . A A . 15 LEU CD2 1 1
8 6218 1 1 15 LEU CG C 9.806 -4.821 13.002 1.00 . A A . 15 LEU CG 1 1
8 6219 1 1 15 LEU H H 9.531 -3.768 10.342 1.00 . A A . 15 LEU H 1 1
8 6220 1 1 15 LEU HA H 11.345 -2.606 12.171 1.00 . A A . 15 LEU HA 1 1
8 6221 1 1 15 LEU HB2 H 11.070 -5.521 11.439 1.00 . A A . 15 LEU HB2 1 1
8 6222 1 1 15 LEU HB3 H 11.927 -4.907 12.837 1.00 . A A . 15 LEU HB3 1 1
8 6223 1 1 15 LEU HD11 H 10.571 -6.261 14.382 1.00 . A A . 15 LEU HD11 1 1
8 6224 1 1 15 LEU HD12 H 9.736 -6.954 12.993 1.00 . A A . 15 LEU HD12 1 1
8 6225 1 1 15 LEU HD13 H 8.811 -6.201 14.292 1.00 . A A . 15 LEU HD13 1 1
8 6226 1 1 15 LEU HD21 H 10.577 -3.685 14.647 1.00 . A A . 15 LEU HD21 1 1
8 6227 1 1 15 LEU HD22 H 8.819 -3.772 14.585 1.00 . A A . 15 LEU HD22 1 1
8 6228 1 1 15 LEU HD23 H 9.687 -2.731 13.460 1.00 . A A . 15 LEU HD23 1 1
8 6229 1 1 15 LEU HG H 8.963 -4.761 12.334 1.00 . A A . 15 LEU HG 1 1
8 6230 1 1 15 LEU N N 10.256 -3.122 10.489 1.00 . A A . 15 LEU N 1 1
8 6231 1 1 15 LEU O O 13.662 -2.863 11.222 1.00 . A A . 15 LEU O 1 1
8 6232 1 1 16 LYS C C 14.308 -2.884 8.194 1.00 . A A . 16 LYS C 1 1
8 6233 1 1 16 LYS CA C 13.965 -4.218 8.852 1.00 . A A . 16 LYS CA 1 1
8 6234 1 1 16 LYS CB C 13.891 -5.337 7.802 1.00 . A A . 16 LYS CB 1 1
8 6235 1 1 16 LYS CD C 15.164 -6.778 6.134 1.00 . A A . 16 LYS CD 1 1
8 6236 1 1 16 LYS CE C 14.395 -6.530 4.835 1.00 . A A . 16 LYS CE 1 1
8 6237 1 1 16 LYS CG C 15.204 -5.551 7.048 1.00 . A A . 16 LYS CG 1 1
8 6238 1 1 16 LYS H H 11.875 -4.507 9.308 1.00 . A A . 16 LYS H 1 1
8 6239 1 1 16 LYS HA H 14.749 -4.454 9.558 1.00 . A A . 16 LYS HA 1 1
8 6240 1 1 16 LYS HB2 H 13.632 -6.264 8.291 1.00 . A A . 16 LYS HB2 1 1
8 6241 1 1 16 LYS HB3 H 13.126 -5.090 7.083 1.00 . A A . 16 LYS HB3 1 1
8 6242 1 1 16 LYS HD2 H 16.177 -7.055 5.883 1.00 . A A . 16 LYS HD2 1 1
8 6243 1 1 16 LYS HD3 H 14.698 -7.593 6.669 1.00 . A A . 16 LYS HD3 1 1
8 6244 1 1 16 LYS HE2 H 14.794 -5.647 4.360 1.00 . A A . 16 LYS HE2 1 1
8 6245 1 1 16 LYS HE3 H 14.539 -7.380 4.184 1.00 . A A . 16 LYS HE3 1 1
8 6246 1 1 16 LYS HG2 H 15.403 -4.678 6.443 1.00 . A A . 16 LYS HG2 1 1
8 6247 1 1 16 LYS HG3 H 15.999 -5.674 7.768 1.00 . A A . 16 LYS HG3 1 1
8 6248 1 1 16 LYS HZ1 H 12.763 -5.422 5.521 1.00 . A A . 16 LYS HZ1 1 1
8 6249 1 1 16 LYS HZ2 H 12.553 -7.098 5.640 1.00 . A A . 16 LYS HZ2 1 1
8 6250 1 1 16 LYS HZ3 H 12.441 -6.338 4.140 1.00 . A A . 16 LYS HZ3 1 1
8 6251 1 1 16 LYS N N 12.722 -4.108 9.615 1.00 . A A . 16 LYS N 1 1
8 6252 1 1 16 LYS NZ N 12.940 -6.332 5.053 1.00 . A A . 16 LYS NZ 1 1
8 6253 1 1 16 LYS O O 15.468 -2.468 8.168 1.00 . A A . 16 LYS O 1 1
8 6254 1 1 17 ASN C C 13.975 0.123 8.072 1.00 . A A . 17 ASN C 1 1
8 6255 1 1 17 ASN CA C 13.482 -0.897 7.052 1.00 . A A . 17 ASN CA 1 1
8 6256 1 1 17 ASN CB C 12.185 -0.404 6.386 1.00 . A A . 17 ASN CB 1 1
8 6257 1 1 17 ASN CG C 12.371 0.914 5.662 1.00 . A A . 17 ASN CG 1 1
8 6258 1 1 17 ASN H H 12.388 -2.586 7.785 1.00 . A A . 17 ASN H 1 1
8 6259 1 1 17 ASN HA H 14.243 -1.020 6.295 1.00 . A A . 17 ASN HA 1 1
8 6260 1 1 17 ASN HB2 H 11.849 -1.134 5.665 1.00 . A A . 17 ASN HB2 1 1
8 6261 1 1 17 ASN HB3 H 11.422 -0.268 7.140 1.00 . A A . 17 ASN HB3 1 1
8 6262 1 1 17 ASN HD21 H 12.918 -0.039 4.008 1.00 . A A . 17 ASN HD21 1 1
8 6263 1 1 17 ASN HD22 H 12.892 1.686 3.913 1.00 . A A . 17 ASN HD22 1 1
8 6264 1 1 17 ASN N N 13.289 -2.200 7.699 1.00 . A A . 17 ASN N 1 1
8 6265 1 1 17 ASN ND2 N 12.766 0.845 4.403 1.00 . A A . 17 ASN ND2 1 1
8 6266 1 1 17 ASN O O 14.791 0.992 7.760 1.00 . A A . 17 ASN O 1 1
8 6267 1 1 17 ASN OD1 O 12.164 1.984 6.231 1.00 . A A . 17 ASN OD1 1 1
8 6268 1 1 18 GLU C C 15.397 0.731 10.630 1.00 . A A . 18 GLU C 1 1
8 6269 1 1 18 GLU CA C 13.891 0.851 10.397 1.00 . A A . 18 GLU CA 1 1
8 6270 1 1 18 GLU CB C 13.128 0.453 11.669 1.00 . A A . 18 GLU CB 1 1
8 6271 1 1 18 GLU CD C 12.698 2.775 12.554 1.00 . A A . 18 GLU CD 1 1
8 6272 1 1 18 GLU CG C 13.292 1.413 12.835 1.00 . A A . 18 GLU CG 1 1
8 6273 1 1 18 GLU H H 12.814 -0.706 9.468 1.00 . A A . 18 GLU H 1 1
8 6274 1 1 18 GLU HA H 13.648 1.872 10.140 1.00 . A A . 18 GLU HA 1 1
8 6275 1 1 18 GLU HB2 H 12.076 0.392 11.434 1.00 . A A . 18 GLU HB2 1 1
8 6276 1 1 18 GLU HB3 H 13.470 -0.522 11.982 1.00 . A A . 18 GLU HB3 1 1
8 6277 1 1 18 GLU HG2 H 12.801 0.997 13.701 1.00 . A A . 18 GLU HG2 1 1
8 6278 1 1 18 GLU HG3 H 14.345 1.530 13.042 1.00 . A A . 18 GLU HG3 1 1
8 6279 1 1 18 GLU N N 13.488 -0.008 9.297 1.00 . A A . 18 GLU N 1 1
8 6280 1 1 18 GLU O O 16.072 1.707 10.958 1.00 . A A . 18 GLU O 1 1
8 6281 1 1 18 GLU OE1 O 13.468 3.731 12.327 1.00 . A A . 18 GLU OE1 1 1
8 6282 1 1 18 GLU OE2 O 11.464 2.899 12.559 1.00 . A A . 18 GLU OE2 1 1
8 6283 1 1 19 ARG C C 18.168 -0.006 9.554 1.00 . A A . 19 ARG C 1 1
8 6284 1 1 19 ARG CA C 17.348 -0.723 10.623 1.00 . A A . 19 ARG CA 1 1
8 6285 1 1 19 ARG CB C 17.649 -2.224 10.629 1.00 . A A . 19 ARG CB 1 1
8 6286 1 1 19 ARG CD C 16.897 -2.382 13.027 1.00 . A A . 19 ARG CD 1 1
8 6287 1 1 19 ARG CG C 16.819 -3.004 11.639 1.00 . A A . 19 ARG CG 1 1
8 6288 1 1 19 ARG CZ C 15.284 -2.340 14.902 1.00 . A A . 19 ARG CZ 1 1
8 6289 1 1 19 ARG H H 15.333 -1.216 10.169 1.00 . A A . 19 ARG H 1 1
8 6290 1 1 19 ARG HA H 17.622 -0.308 11.582 1.00 . A A . 19 ARG HA 1 1
8 6291 1 1 19 ARG HB2 H 17.450 -2.623 9.646 1.00 . A A . 19 ARG HB2 1 1
8 6292 1 1 19 ARG HB3 H 18.693 -2.370 10.863 1.00 . A A . 19 ARG HB3 1 1
8 6293 1 1 19 ARG HD2 H 17.899 -2.503 13.410 1.00 . A A . 19 ARG HD2 1 1
8 6294 1 1 19 ARG HD3 H 16.666 -1.331 12.949 1.00 . A A . 19 ARG HD3 1 1
8 6295 1 1 19 ARG HE H 15.813 -3.972 13.863 1.00 . A A . 19 ARG HE 1 1
8 6296 1 1 19 ARG HG2 H 15.789 -3.011 11.317 1.00 . A A . 19 ARG HG2 1 1
8 6297 1 1 19 ARG HG3 H 17.189 -4.018 11.688 1.00 . A A . 19 ARG HG3 1 1
8 6298 1 1 19 ARG HH11 H 16.095 -0.522 14.479 1.00 . A A . 19 ARG HH11 1 1
8 6299 1 1 19 ARG HH12 H 14.957 -0.538 15.776 1.00 . A A . 19 ARG HH12 1 1
8 6300 1 1 19 ARG HH21 H 14.297 -3.973 15.585 1.00 . A A . 19 ARG HH21 1 1
8 6301 1 1 19 ARG HH22 H 13.928 -2.498 16.406 1.00 . A A . 19 ARG HH22 1 1
8 6302 1 1 19 ARG N N 15.922 -0.476 10.438 1.00 . A A . 19 ARG N 1 1
8 6303 1 1 19 ARG NE N 15.954 -3.003 13.956 1.00 . A A . 19 ARG NE 1 1
8 6304 1 1 19 ARG NH1 N 15.460 -1.030 15.060 1.00 . A A . 19 ARG NH1 1 1
8 6305 1 1 19 ARG NH2 N 14.439 -2.988 15.690 1.00 . A A . 19 ARG NH2 1 1
8 6306 1 1 19 ARG O O 19.305 0.386 9.795 1.00 . A A . 19 ARG O 1 1
8 6307 1 1 20 HIS C C 18.529 2.350 7.779 1.00 . A A . 20 HIS C 1 1
8 6308 1 1 20 HIS CA C 18.244 0.925 7.303 1.00 . A A . 20 HIS CA 1 1
8 6309 1 1 20 HIS CB C 17.391 0.960 6.022 1.00 . A A . 20 HIS CB 1 1
8 6310 1 1 20 HIS CD2 C 17.067 -1.605 5.733 1.00 . A A . 20 HIS CD2 1 1
8 6311 1 1 20 HIS CE1 C 17.314 -1.710 3.558 1.00 . A A . 20 HIS CE1 1 1
8 6312 1 1 20 HIS CG C 17.308 -0.349 5.289 1.00 . A A . 20 HIS CG 1 1
8 6313 1 1 20 HIS H H 16.702 -0.241 8.225 1.00 . A A . 20 HIS H 1 1
8 6314 1 1 20 HIS HA H 19.185 0.438 7.092 1.00 . A A . 20 HIS HA 1 1
8 6315 1 1 20 HIS HB2 H 16.384 1.258 6.274 1.00 . A A . 20 HIS HB2 1 1
8 6316 1 1 20 HIS HB3 H 17.811 1.692 5.347 1.00 . A A . 20 HIS HB3 1 1
8 6317 1 1 20 HIS HD1 H 17.655 0.288 3.308 1.00 . A A . 20 HIS HD1 1 1
8 6318 1 1 20 HIS HD2 H 16.899 -1.902 6.759 1.00 . A A . 20 HIS HD2 1 1
8 6319 1 1 20 HIS HE1 H 17.378 -2.085 2.548 1.00 . A A . 20 HIS HE1 1 1
8 6320 1 1 20 HIS N N 17.582 0.168 8.374 1.00 . A A . 20 HIS N 1 1
8 6321 1 1 20 HIS ND1 N 17.459 -0.454 3.923 1.00 . A A . 20 HIS ND1 1 1
8 6322 1 1 20 HIS NE2 N 17.075 -2.433 4.637 1.00 . A A . 20 HIS NE2 1 1
8 6323 1 1 20 HIS O O 19.630 2.875 7.587 1.00 . A A . 20 HIS O 1 1
8 6324 1 1 21 GLU C C 18.676 4.301 10.139 1.00 . A A . 21 GLU C 1 1
8 6325 1 1 21 GLU CA C 17.672 4.311 8.986 1.00 . A A . 21 GLU CA 1 1
8 6326 1 1 21 GLU CB C 16.311 4.842 9.485 1.00 . A A . 21 GLU CB 1 1
8 6327 1 1 21 GLU CD C 15.054 6.673 10.692 1.00 . A A . 21 GLU CD 1 1
8 6328 1 1 21 GLU CG C 16.363 6.255 10.054 1.00 . A A . 21 GLU CG 1 1
8 6329 1 1 21 GLU H H 16.683 2.472 8.529 1.00 . A A . 21 GLU H 1 1
8 6330 1 1 21 GLU HA H 18.041 4.959 8.204 1.00 . A A . 21 GLU HA 1 1
8 6331 1 1 21 GLU HB2 H 15.611 4.847 8.663 1.00 . A A . 21 GLU HB2 1 1
8 6332 1 1 21 GLU HB3 H 15.939 4.186 10.260 1.00 . A A . 21 GLU HB3 1 1
8 6333 1 1 21 GLU HG2 H 17.140 6.302 10.802 1.00 . A A . 21 GLU HG2 1 1
8 6334 1 1 21 GLU HG3 H 16.594 6.943 9.253 1.00 . A A . 21 GLU HG3 1 1
8 6335 1 1 21 GLU N N 17.532 2.956 8.427 1.00 . A A . 21 GLU N 1 1
8 6336 1 1 21 GLU O O 19.394 5.279 10.371 1.00 . A A . 21 GLU O 1 1
8 6337 1 1 21 GLU OE1 O 14.076 6.907 9.954 1.00 . A A . 21 GLU OE1 1 1
8 6338 1 1 21 GLU OE2 O 14.994 6.770 11.938 1.00 . A A . 21 GLU OE2 1 1
8 6339 1 1 22 GLU C C 21.086 3.068 11.503 1.00 . A A . 22 GLU C 1 1
8 6340 1 1 22 GLU CA C 19.637 3.012 11.975 1.00 . A A . 22 GLU CA 1 1
8 6341 1 1 22 GLU CB C 19.358 1.684 12.713 1.00 . A A . 22 GLU CB 1 1
8 6342 1 1 22 GLU CD C 20.123 2.475 14.988 1.00 . A A . 22 GLU CD 1 1
8 6343 1 1 22 GLU CG C 20.261 1.426 13.910 1.00 . A A . 22 GLU CG 1 1
8 6344 1 1 22 GLU H H 18.151 2.433 10.574 1.00 . A A . 22 GLU H 1 1
8 6345 1 1 22 GLU HA H 19.465 3.834 12.655 1.00 . A A . 22 GLU HA 1 1
8 6346 1 1 22 GLU HB2 H 18.340 1.688 13.071 1.00 . A A . 22 GLU HB2 1 1
8 6347 1 1 22 GLU HB3 H 19.481 0.862 12.023 1.00 . A A . 22 GLU HB3 1 1
8 6348 1 1 22 GLU HG2 H 20.011 0.465 14.333 1.00 . A A . 22 GLU HG2 1 1
8 6349 1 1 22 GLU HG3 H 21.288 1.411 13.571 1.00 . A A . 22 GLU HG3 1 1
8 6350 1 1 22 GLU N N 18.730 3.178 10.841 1.00 . A A . 22 GLU N 1 1
8 6351 1 1 22 GLU O O 21.899 3.810 12.060 1.00 . A A . 22 GLU O 1 1
8 6352 1 1 22 GLU OE1 O 21.159 3.019 15.433 1.00 . A A . 22 GLU OE1 1 1
8 6353 1 1 22 GLU OE2 O 18.977 2.758 15.408 1.00 . A A . 22 GLU OE2 1 1
8 6354 1 1 23 ALA C C 23.172 3.633 9.356 1.00 . A A . 23 ALA C 1 1
8 6355 1 1 23 ALA CA C 22.764 2.268 9.902 1.00 . A A . 23 ALA CA 1 1
8 6356 1 1 23 ALA CB C 22.890 1.203 8.810 1.00 . A A . 23 ALA CB 1 1
8 6357 1 1 23 ALA H H 20.730 1.707 10.049 1.00 . A A . 23 ALA H 1 1
8 6358 1 1 23 ALA HA H 23.437 2.006 10.705 1.00 . A A . 23 ALA HA 1 1
8 6359 1 1 23 ALA HB1 H 23.912 1.178 8.461 1.00 . A A . 23 ALA HB1 1 1
8 6360 1 1 23 ALA HB2 H 22.241 1.444 7.981 1.00 . A A . 23 ALA HB2 1 1
8 6361 1 1 23 ALA HB3 H 22.629 0.233 9.208 1.00 . A A . 23 ALA HB3 1 1
8 6362 1 1 23 ALA N N 21.404 2.297 10.458 1.00 . A A . 23 ALA N 1 1
8 6363 1 1 23 ALA O O 24.361 3.945 9.270 1.00 . A A . 23 ALA O 1 1
8 6364 1 1 24 GLU C C 22.993 6.673 9.609 1.00 . A A . 24 GLU C 1 1
8 6365 1 1 24 GLU CA C 22.460 5.784 8.490 1.00 . A A . 24 GLU CA 1 1
8 6366 1 1 24 GLU CB C 21.213 6.410 7.849 1.00 . A A . 24 GLU CB 1 1
8 6367 1 1 24 GLU CD C 21.832 5.781 5.491 1.00 . A A . 24 GLU CD 1 1
8 6368 1 1 24 GLU CG C 20.771 5.729 6.568 1.00 . A A . 24 GLU CG 1 1
8 6369 1 1 24 GLU H H 21.264 4.132 9.135 1.00 . A A . 24 GLU H 1 1
8 6370 1 1 24 GLU HA H 23.230 5.686 7.738 1.00 . A A . 24 GLU HA 1 1
8 6371 1 1 24 GLU HB2 H 20.389 6.376 8.546 1.00 . A A . 24 GLU HB2 1 1
8 6372 1 1 24 GLU HB3 H 21.430 7.443 7.620 1.00 . A A . 24 GLU HB3 1 1
8 6373 1 1 24 GLU HG2 H 20.550 4.695 6.784 1.00 . A A . 24 GLU HG2 1 1
8 6374 1 1 24 GLU HG3 H 19.881 6.218 6.203 1.00 . A A . 24 GLU HG3 1 1
8 6375 1 1 24 GLU N N 22.185 4.447 9.003 1.00 . A A . 24 GLU N 1 1
8 6376 1 1 24 GLU O O 24.049 7.292 9.475 1.00 . A A . 24 GLU O 1 1
8 6377 1 1 24 GLU OE1 O 22.014 6.850 4.875 1.00 . A A . 24 GLU OE1 1 1
8 6378 1 1 24 GLU OE2 O 22.496 4.753 5.253 1.00 . A A . 24 GLU OE2 1 1
8 6379 1 1 25 LEU C C 23.958 6.926 12.475 1.00 . A A . 25 LEU C 1 1
8 6380 1 1 25 LEU CA C 22.675 7.495 11.881 1.00 . A A . 25 LEU CA 1 1
8 6381 1 1 25 LEU CB C 21.566 7.509 12.930 1.00 . A A . 25 LEU CB 1 1
8 6382 1 1 25 LEU CD1 C 19.213 8.034 13.591 1.00 . A A . 25 LEU CD1 1 1
8 6383 1 1 25 LEU CD2 C 20.434 9.571 12.050 1.00 . A A . 25 LEU CD2 1 1
8 6384 1 1 25 LEU CG C 20.239 8.123 12.481 1.00 . A A . 25 LEU CG 1 1
8 6385 1 1 25 LEU H H 21.413 6.226 10.747 1.00 . A A . 25 LEU H 1 1
8 6386 1 1 25 LEU HA H 22.865 8.506 11.552 1.00 . A A . 25 LEU HA 1 1
8 6387 1 1 25 LEU HB2 H 21.380 6.490 13.235 1.00 . A A . 25 LEU HB2 1 1
8 6388 1 1 25 LEU HB3 H 21.919 8.063 13.787 1.00 . A A . 25 LEU HB3 1 1
8 6389 1 1 25 LEU HD11 H 19.570 8.571 14.456 1.00 . A A . 25 LEU HD11 1 1
8 6390 1 1 25 LEU HD12 H 19.056 6.998 13.851 1.00 . A A . 25 LEU HD12 1 1
8 6391 1 1 25 LEU HD13 H 18.281 8.467 13.257 1.00 . A A . 25 LEU HD13 1 1
8 6392 1 1 25 LEU HD21 H 20.851 10.138 12.869 1.00 . A A . 25 LEU HD21 1 1
8 6393 1 1 25 LEU HD22 H 19.480 9.994 11.770 1.00 . A A . 25 LEU HD22 1 1
8 6394 1 1 25 LEU HD23 H 21.105 9.610 11.205 1.00 . A A . 25 LEU HD23 1 1
8 6395 1 1 25 LEU HG H 19.863 7.567 11.635 1.00 . A A . 25 LEU HG 1 1
8 6396 1 1 25 LEU N N 22.263 6.716 10.720 1.00 . A A . 25 LEU N 1 1
8 6397 1 1 25 LEU O O 24.822 7.663 12.941 1.00 . A A . 25 LEU O 1 1
8 6398 1 1 26 GLU C C 26.474 5.381 12.128 1.00 . A A . 26 GLU C 1 1
8 6399 1 1 26 GLU CA C 25.257 4.938 12.947 1.00 . A A . 26 GLU CA 1 1
8 6400 1 1 26 GLU CB C 25.102 3.427 12.883 1.00 . A A . 26 GLU CB 1 1
8 6401 1 1 26 GLU CD C 26.111 1.193 13.408 1.00 . A A . 26 GLU CD 1 1
8 6402 1 1 26 GLU CG C 26.287 2.681 13.461 1.00 . A A . 26 GLU CG 1 1
8 6403 1 1 26 GLU H H 23.242 5.119 12.214 1.00 . A A . 26 GLU H 1 1
8 6404 1 1 26 GLU HA H 25.412 5.231 13.975 1.00 . A A . 26 GLU HA 1 1
8 6405 1 1 26 GLU HB2 H 24.217 3.141 13.433 1.00 . A A . 26 GLU HB2 1 1
8 6406 1 1 26 GLU HB3 H 24.986 3.132 11.851 1.00 . A A . 26 GLU HB3 1 1
8 6407 1 1 26 GLU HG2 H 27.170 2.943 12.900 1.00 . A A . 26 GLU HG2 1 1
8 6408 1 1 26 GLU HG3 H 26.414 2.979 14.491 1.00 . A A . 26 GLU HG3 1 1
8 6409 1 1 26 GLU N N 24.053 5.610 12.482 1.00 . A A . 26 GLU N 1 1
8 6410 1 1 26 GLU O O 27.521 5.712 12.687 1.00 . A A . 26 GLU O 1 1
8 6411 1 1 26 GLU OE1 O 26.562 0.575 12.424 1.00 . A A . 26 GLU OE1 1 1
8 6412 1 1 26 GLU OE2 O 25.516 0.629 14.350 1.00 . A A . 26 GLU OE2 1 1
8 6413 1 1 27 ARG C C 27.731 7.316 10.166 1.00 . A A . 27 ARG C 1 1
8 6414 1 1 27 ARG CA C 27.414 5.845 9.925 1.00 . A A . 27 ARG CA 1 1
8 6415 1 1 27 ARG CB C 27.072 5.614 8.444 1.00 . A A . 27 ARG CB 1 1
8 6416 1 1 27 ARG CD C 27.836 5.683 6.047 1.00 . A A . 27 ARG CD 1 1
8 6417 1 1 27 ARG CG C 28.219 5.933 7.495 1.00 . A A . 27 ARG CG 1 1
8 6418 1 1 27 ARG CZ C 25.536 6.285 5.342 1.00 . A A . 27 ARG CZ 1 1
8 6419 1 1 27 ARG H H 25.461 5.133 10.420 1.00 . A A . 27 ARG H 1 1
8 6420 1 1 27 ARG HA H 28.288 5.262 10.181 1.00 . A A . 27 ARG HA 1 1
8 6421 1 1 27 ARG HB2 H 26.804 4.577 8.298 1.00 . A A . 27 ARG HB2 1 1
8 6422 1 1 27 ARG HB3 H 26.233 6.238 8.172 1.00 . A A . 27 ARG HB3 1 1
8 6423 1 1 27 ARG HD2 H 28.715 5.798 5.433 1.00 . A A . 27 ARG HD2 1 1
8 6424 1 1 27 ARG HD3 H 27.467 4.675 5.954 1.00 . A A . 27 ARG HD3 1 1
8 6425 1 1 27 ARG HE H 27.097 7.543 5.425 1.00 . A A . 27 ARG HE 1 1
8 6426 1 1 27 ARG HG2 H 28.488 6.973 7.609 1.00 . A A . 27 ARG HG2 1 1
8 6427 1 1 27 ARG HG3 H 29.065 5.314 7.749 1.00 . A A . 27 ARG HG3 1 1
8 6428 1 1 27 ARG HH11 H 25.738 4.324 5.871 1.00 . A A . 27 ARG HH11 1 1
8 6429 1 1 27 ARG HH12 H 24.142 4.800 5.378 1.00 . A A . 27 ARG HH12 1 1
8 6430 1 1 27 ARG HH21 H 24.987 8.147 4.728 1.00 . A A . 27 ARG HH21 1 1
8 6431 1 1 27 ARG HH22 H 23.716 6.966 4.731 1.00 . A A . 27 ARG HH22 1 1
8 6432 1 1 27 ARG N N 26.323 5.412 10.805 1.00 . A A . 27 ARG N 1 1
8 6433 1 1 27 ARG NE N 26.809 6.615 5.579 1.00 . A A . 27 ARG NE 1 1
8 6434 1 1 27 ARG NH1 N 25.113 5.039 5.543 1.00 . A A . 27 ARG NH1 1 1
8 6435 1 1 27 ARG NH2 N 24.687 7.203 4.897 1.00 . A A . 27 ARG NH2 1 1
8 6436 1 1 27 ARG O O 28.864 7.759 9.980 1.00 . A A . 27 ARG O 1 1
8 6437 1 1 28 LEU C C 27.812 9.630 12.135 1.00 . A A . 28 LEU C 1 1
8 6438 1 1 28 LEU CA C 26.897 9.471 10.923 1.00 . A A . 28 LEU CA 1 1
8 6439 1 1 28 LEU CB C 25.533 10.143 11.191 1.00 . A A . 28 LEU CB 1 1
8 6440 1 1 28 LEU CD1 C 26.064 12.410 10.267 1.00 . A A . 28 LEU CD1 1 1
8 6441 1 1 28 LEU CD2 C 24.195 12.139 11.903 1.00 . A A . 28 LEU CD2 1 1
8 6442 1 1 28 LEU CG C 25.570 11.644 11.479 1.00 . A A . 28 LEU CG 1 1
8 6443 1 1 28 LEU H H 25.872 7.610 10.792 1.00 . A A . 28 LEU H 1 1
8 6444 1 1 28 LEU HA H 27.365 9.939 10.069 1.00 . A A . 28 LEU HA 1 1
8 6445 1 1 28 LEU HB2 H 24.902 9.991 10.327 1.00 . A A . 28 LEU HB2 1 1
8 6446 1 1 28 LEU HB3 H 25.073 9.657 12.040 1.00 . A A . 28 LEU HB3 1 1
8 6447 1 1 28 LEU HD11 H 25.406 12.224 9.430 1.00 . A A . 28 LEU HD11 1 1
8 6448 1 1 28 LEU HD12 H 27.064 12.088 10.019 1.00 . A A . 28 LEU HD12 1 1
8 6449 1 1 28 LEU HD13 H 26.071 13.467 10.489 1.00 . A A . 28 LEU HD13 1 1
8 6450 1 1 28 LEU HD21 H 23.886 11.620 12.798 1.00 . A A . 28 LEU HD21 1 1
8 6451 1 1 28 LEU HD22 H 23.485 11.948 11.112 1.00 . A A . 28 LEU HD22 1 1
8 6452 1 1 28 LEU HD23 H 24.240 13.200 12.100 1.00 . A A . 28 LEU HD23 1 1
8 6453 1 1 28 LEU HG H 26.259 11.829 12.291 1.00 . A A . 28 LEU HG 1 1
8 6454 1 1 28 LEU N N 26.731 8.053 10.623 1.00 . A A . 28 LEU N 1 1
8 6455 1 1 28 LEU O O 28.553 10.606 12.251 1.00 . A A . 28 LEU O 1 1
8 6456 1 1 29 LYS C C 30.006 8.169 13.877 1.00 . A A . 29 LYS C 1 1
8 6457 1 1 29 LYS CA C 28.602 8.645 14.212 1.00 . A A . 29 LYS CA 1 1
8 6458 1 1 29 LYS CB C 28.009 7.737 15.292 1.00 . A A . 29 LYS CB 1 1
8 6459 1 1 29 LYS CD C 26.135 7.201 16.854 1.00 . A A . 29 LYS CD 1 1
8 6460 1 1 29 LYS CE C 24.707 7.508 17.269 1.00 . A A . 29 LYS CE 1 1
8 6461 1 1 29 LYS CG C 26.594 8.089 15.711 1.00 . A A . 29 LYS CG 1 1
8 6462 1 1 29 LYS H H 27.192 7.866 12.855 1.00 . A A . 29 LYS H 1 1
8 6463 1 1 29 LYS HA H 28.649 9.657 14.586 1.00 . A A . 29 LYS HA 1 1
8 6464 1 1 29 LYS HB2 H 28.006 6.721 14.929 1.00 . A A . 29 LYS HB2 1 1
8 6465 1 1 29 LYS HB3 H 28.640 7.788 16.166 1.00 . A A . 29 LYS HB3 1 1
8 6466 1 1 29 LYS HD2 H 26.191 6.169 16.539 1.00 . A A . 29 LYS HD2 1 1
8 6467 1 1 29 LYS HD3 H 26.789 7.356 17.699 1.00 . A A . 29 LYS HD3 1 1
8 6468 1 1 29 LYS HE2 H 24.464 6.907 18.131 1.00 . A A . 29 LYS HE2 1 1
8 6469 1 1 29 LYS HE3 H 24.639 8.554 17.528 1.00 . A A . 29 LYS HE3 1 1
8 6470 1 1 29 LYS HG2 H 26.565 9.120 16.030 1.00 . A A . 29 LYS HG2 1 1
8 6471 1 1 29 LYS HG3 H 25.932 7.950 14.869 1.00 . A A . 29 LYS HG3 1 1
8 6472 1 1 29 LYS HZ1 H 22.766 7.358 16.535 1.00 . A A . 29 LYS HZ1 1 1
8 6473 1 1 29 LYS HZ2 H 23.826 6.223 15.880 1.00 . A A . 29 LYS HZ2 1 1
8 6474 1 1 29 LYS HZ3 H 23.896 7.840 15.375 1.00 . A A . 29 LYS HZ3 1 1
8 6475 1 1 29 LYS N N 27.776 8.638 13.018 1.00 . A A . 29 LYS N 1 1
8 6476 1 1 29 LYS NZ N 23.735 7.211 16.188 1.00 . A A . 29 LYS NZ 1 1
8 6477 1 1 29 LYS O O 30.964 8.484 14.578 1.00 . A A . 29 LYS O 1 1
8 6478 1 1 30 SER C C 32.192 7.945 11.615 1.00 . A A . 30 SER C 1 1
8 6479 1 1 30 SER CA C 31.401 6.888 12.374 1.00 . A A . 30 SER CA 1 1
8 6480 1 1 30 SER CB C 31.184 5.653 11.496 1.00 . A A . 30 SER CB 1 1
8 6481 1 1 30 SER H H 29.352 7.272 12.204 1.00 . A A . 30 SER H 1 1
8 6482 1 1 30 SER HA H 31.948 6.603 13.260 1.00 . A A . 30 SER HA 1 1
8 6483 1 1 30 SER HB2 H 30.770 5.958 10.546 1.00 . A A . 30 SER HB2 1 1
8 6484 1 1 30 SER HB3 H 32.130 5.158 11.333 1.00 . A A . 30 SER HB3 1 1
8 6485 1 1 30 SER HG H 29.860 5.166 12.865 1.00 . A A . 30 SER HG 1 1
8 6486 1 1 30 SER N N 30.126 7.430 12.785 1.00 . A A . 30 SER N 1 1
8 6487 1 1 30 SER O O 33.367 8.187 11.899 1.00 . A A . 30 SER O 1 1
8 6488 1 1 30 SER OG O 30.286 4.737 12.112 1.00 . A A . 30 SER OG 1 1
8 6489 1 1 31 GLU C C 32.660 10.776 10.734 1.00 . A A . 31 GLU C 1 1
8 6490 1 1 31 GLU CA C 32.138 9.642 9.864 1.00 . A A . 31 GLU CA 1 1
8 6491 1 1 31 GLU CB C 31.143 10.184 8.838 1.00 . A A . 31 GLU CB 1 1
8 6492 1 1 31 GLU CD C 32.046 8.838 6.916 1.00 . A A . 31 GLU CD 1 1
8 6493 1 1 31 GLU CG C 30.820 9.207 7.722 1.00 . A A . 31 GLU CG 1 1
8 6494 1 1 31 GLU H H 30.584 8.360 10.500 1.00 . A A . 31 GLU H 1 1
8 6495 1 1 31 GLU HA H 32.971 9.202 9.337 1.00 . A A . 31 GLU HA 1 1
8 6496 1 1 31 GLU HB2 H 30.222 10.432 9.346 1.00 . A A . 31 GLU HB2 1 1
8 6497 1 1 31 GLU HB3 H 31.553 11.080 8.397 1.00 . A A . 31 GLU HB3 1 1
8 6498 1 1 31 GLU HG2 H 30.408 8.307 8.154 1.00 . A A . 31 GLU HG2 1 1
8 6499 1 1 31 GLU HG3 H 30.094 9.657 7.062 1.00 . A A . 31 GLU HG3 1 1
8 6500 1 1 31 GLU N N 31.523 8.598 10.668 1.00 . A A . 31 GLU N 1 1
8 6501 1 1 31 GLU O O 33.810 11.176 10.615 1.00 . A A . 31 GLU O 1 1
8 6502 1 1 31 GLU OE1 O 32.494 7.677 7.002 1.00 . A A . 31 GLU OE1 1 1
8 6503 1 1 31 GLU OE2 O 32.576 9.712 6.206 1.00 . A A . 31 GLU OE2 1 1
8 6504 1 1 32 ARG C C 33.325 11.993 13.459 1.00 . A A . 32 ARG C 1 1
8 6505 1 1 32 ARG CA C 32.196 12.372 12.509 1.00 . A A . 32 ARG CA 1 1
8 6506 1 1 32 ARG CB C 30.984 12.880 13.284 1.00 . A A . 32 ARG CB 1 1
8 6507 1 1 32 ARG CD C 28.764 14.040 13.200 1.00 . A A . 32 ARG CD 1 1
8 6508 1 1 32 ARG CG C 29.939 13.528 12.399 1.00 . A A . 32 ARG CG 1 1
8 6509 1 1 32 ARG CZ C 26.745 15.407 12.815 1.00 . A A . 32 ARG CZ 1 1
8 6510 1 1 32 ARG H H 30.948 10.832 11.762 1.00 . A A . 32 ARG H 1 1
8 6511 1 1 32 ARG HA H 32.550 13.167 11.868 1.00 . A A . 32 ARG HA 1 1
8 6512 1 1 32 ARG HB2 H 30.528 12.049 13.802 1.00 . A A . 32 ARG HB2 1 1
8 6513 1 1 32 ARG HB3 H 31.316 13.608 14.008 1.00 . A A . 32 ARG HB3 1 1
8 6514 1 1 32 ARG HD2 H 28.283 13.204 13.688 1.00 . A A . 32 ARG HD2 1 1
8 6515 1 1 32 ARG HD3 H 29.125 14.733 13.945 1.00 . A A . 32 ARG HD3 1 1
8 6516 1 1 32 ARG HE H 27.927 14.665 11.379 1.00 . A A . 32 ARG HE 1 1
8 6517 1 1 32 ARG HG2 H 30.389 14.358 11.879 1.00 . A A . 32 ARG HG2 1 1
8 6518 1 1 32 ARG HG3 H 29.587 12.801 11.681 1.00 . A A . 32 ARG HG3 1 1
8 6519 1 1 32 ARG HH11 H 27.170 15.062 14.770 1.00 . A A . 32 ARG HH11 1 1
8 6520 1 1 32 ARG HH12 H 25.766 16.030 14.485 1.00 . A A . 32 ARG HH12 1 1
8 6521 1 1 32 ARG HH21 H 26.061 15.933 10.976 1.00 . A A . 32 ARG HH21 1 1
8 6522 1 1 32 ARG HH22 H 25.122 16.518 12.303 1.00 . A A . 32 ARG HH22 1 1
8 6523 1 1 32 ARG N N 31.826 11.255 11.644 1.00 . A A . 32 ARG N 1 1
8 6524 1 1 32 ARG NE N 27.786 14.723 12.353 1.00 . A A . 32 ARG NE 1 1
8 6525 1 1 32 ARG NH1 N 26.541 15.504 14.125 1.00 . A A . 32 ARG NH1 1 1
8 6526 1 1 32 ARG NH2 N 25.911 15.997 11.968 1.00 . A A . 32 ARG NH2 1 1
8 6527 1 1 32 ARG O O 34.022 12.853 13.984 1.00 . A A . 32 ARG O 1 1
8 6528 1 1 33 HIS C C 35.869 10.095 13.782 1.00 . A A . 33 HIS C 1 1
8 6529 1 1 33 HIS CA C 34.542 10.205 14.540 1.00 . A A . 33 HIS CA 1 1
8 6530 1 1 33 HIS CB C 34.139 8.829 15.101 1.00 . A A . 33 HIS CB 1 1
8 6531 1 1 33 HIS CD2 C 35.674 8.234 17.111 1.00 . A A . 33 HIS CD2 1 1
8 6532 1 1 33 HIS CE1 C 36.891 6.691 16.133 1.00 . A A . 33 HIS CE1 1 1
8 6533 1 1 33 HIS CG C 35.235 8.113 15.837 1.00 . A A . 33 HIS CG 1 1
8 6534 1 1 33 HIS H H 32.887 10.071 13.240 1.00 . A A . 33 HIS H 1 1
8 6535 1 1 33 HIS HA H 34.661 10.895 15.361 1.00 . A A . 33 HIS HA 1 1
8 6536 1 1 33 HIS HB2 H 33.315 8.956 15.787 1.00 . A A . 33 HIS HB2 1 1
8 6537 1 1 33 HIS HB3 H 33.821 8.200 14.283 1.00 . A A . 33 HIS HB3 1 1
8 6538 1 1 33 HIS HD1 H 35.954 6.815 14.317 1.00 . A A . 33 HIS HD1 1 1
8 6539 1 1 33 HIS HD2 H 35.288 8.907 17.862 1.00 . A A . 33 HIS HD2 1 1
8 6540 1 1 33 HIS HE1 H 37.634 5.927 15.955 1.00 . A A . 33 HIS HE1 1 1
8 6541 1 1 33 HIS N N 33.491 10.709 13.677 1.00 . A A . 33 HIS N 1 1
8 6542 1 1 33 HIS ND1 N 36.022 7.137 15.255 1.00 . A A . 33 HIS ND1 1 1
8 6543 1 1 33 HIS NE2 N 36.706 7.339 17.270 1.00 . A A . 33 HIS NE2 1 1
8 6544 1 1 33 HIS O O 36.919 10.523 14.270 1.00 . A A . 33 HIS O 1 1
8 6545 1 1 34 ASP C C 37.456 10.377 10.887 1.00 . A A . 34 ASP C 1 1
8 6546 1 1 34 ASP CA C 37.018 9.248 11.812 1.00 . A A . 34 ASP CA 1 1
8 6547 1 1 34 ASP CB C 36.912 7.923 11.056 1.00 . A A . 34 ASP CB 1 1
8 6548 1 1 34 ASP CG C 37.126 6.740 11.976 1.00 . A A . 34 ASP CG 1 1
8 6549 1 1 34 ASP H H 34.929 9.278 12.230 1.00 . A A . 34 ASP H 1 1
8 6550 1 1 34 ASP HA H 37.805 9.131 12.542 1.00 . A A . 34 ASP HA 1 1
8 6551 1 1 34 ASP HB2 H 35.939 7.833 10.595 1.00 . A A . 34 ASP HB2 1 1
8 6552 1 1 34 ASP HB3 H 37.671 7.895 10.288 1.00 . A A . 34 ASP HB3 1 1
8 6553 1 1 34 ASP N N 35.811 9.526 12.593 1.00 . A A . 34 ASP N 1 1
8 6554 1 1 34 ASP O O 38.543 10.320 10.332 1.00 . A A . 34 ASP O 1 1
8 6555 1 1 34 ASP OD1 O 36.181 6.356 12.696 1.00 . A A . 34 ASP OD1 1 1
8 6556 1 1 34 ASP OD2 O 38.253 6.201 12.000 1.00 . A A . 34 ASP OD2 1 1
8 6557 1 1 35 HIS C C 38.199 13.296 10.389 1.00 . A A . 35 HIS C 1 1
8 6558 1 1 35 HIS CA C 37.007 12.523 9.831 1.00 . A A . 35 HIS CA 1 1
8 6559 1 1 35 HIS CB C 35.835 13.484 9.561 1.00 . A A . 35 HIS CB 1 1
8 6560 1 1 35 HIS CD2 C 34.890 11.888 7.737 1.00 . A A . 35 HIS CD2 1 1
8 6561 1 1 35 HIS CE1 C 33.062 12.992 7.266 1.00 . A A . 35 HIS CE1 1 1
8 6562 1 1 35 HIS CG C 34.868 12.991 8.525 1.00 . A A . 35 HIS CG 1 1
8 6563 1 1 35 HIS H H 35.786 11.406 11.223 1.00 . A A . 35 HIS H 1 1
8 6564 1 1 35 HIS HA H 37.315 12.083 8.892 1.00 . A A . 35 HIS HA 1 1
8 6565 1 1 35 HIS HB2 H 35.286 13.657 10.474 1.00 . A A . 35 HIS HB2 1 1
8 6566 1 1 35 HIS HB3 H 36.236 14.426 9.215 1.00 . A A . 35 HIS HB3 1 1
8 6567 1 1 35 HIS HD2 H 35.659 11.129 7.719 1.00 . A A . 35 HIS HD2 1 1
8 6568 1 1 35 HIS HE1 H 32.122 13.283 6.820 1.00 . A A . 35 HIS HE1 1 1
8 6569 1 1 35 HIS HE2 H 33.354 11.106 6.549 1.00 . A A . 35 HIS HE2 1 1
8 6570 1 1 35 HIS N N 36.630 11.400 10.720 1.00 . A A . 35 HIS N 1 1
8 6571 1 1 35 HIS ND1 N 33.711 13.659 8.203 1.00 . A A . 35 HIS ND1 1 1
8 6572 1 1 35 HIS NE2 N 33.756 11.914 6.965 1.00 . A A . 35 HIS NE2 1 1
8 6573 1 1 35 HIS O O 38.985 13.875 9.635 1.00 . A A . 35 HIS O 1 1
8 6574 1 1 36 ASP C C 40.724 13.173 12.266 1.00 . A A . 36 ASP C 1 1
8 6575 1 1 36 ASP CA C 39.440 13.987 12.370 1.00 . A A . 36 ASP CA 1 1
8 6576 1 1 36 ASP CB C 39.121 14.257 13.848 1.00 . A A . 36 ASP CB 1 1
8 6577 1 1 36 ASP CG C 37.937 15.182 14.040 1.00 . A A . 36 ASP CG 1 1
8 6578 1 1 36 ASP H H 37.660 12.833 12.251 1.00 . A A . 36 ASP H 1 1
8 6579 1 1 36 ASP HA H 39.585 14.929 11.864 1.00 . A A . 36 ASP HA 1 1
8 6580 1 1 36 ASP HB2 H 38.907 13.323 14.346 1.00 . A A . 36 ASP HB2 1 1
8 6581 1 1 36 ASP HB3 H 39.985 14.710 14.313 1.00 . A A . 36 ASP HB3 1 1
8 6582 1 1 36 ASP N N 38.331 13.296 11.708 1.00 . A A . 36 ASP N 1 1
8 6583 1 1 36 ASP O O 41.813 13.723 12.131 1.00 . A A . 36 ASP O 1 1
8 6584 1 1 36 ASP OD1 O 38.150 16.386 14.314 1.00 . A A . 36 ASP OD1 1 1
8 6585 1 1 36 ASP OD2 O 36.788 14.711 13.931 1.00 . A A . 36 ASP OD2 1 1
8 6586 1 1 37 LYS C C 41.817 10.314 10.862 1.00 . A A . 37 LYS C 1 1
8 6587 1 1 37 LYS CA C 41.713 10.940 12.249 1.00 . A A . 37 LYS CA 1 1
8 6588 1 1 37 LYS CB C 41.552 9.845 13.318 1.00 . A A . 37 LYS CB 1 1
8 6589 1 1 37 LYS CD C 40.066 8.079 14.365 1.00 . A A . 37 LYS CD 1 1
8 6590 1 1 37 LYS CE C 41.023 6.903 14.185 1.00 . A A . 37 LYS CE 1 1
8 6591 1 1 37 LYS CG C 40.213 9.120 13.257 1.00 . A A . 37 LYS CG 1 1
8 6592 1 1 37 LYS H H 39.673 11.493 12.361 1.00 . A A . 37 LYS H 1 1
8 6593 1 1 37 LYS HA H 42.612 11.502 12.451 1.00 . A A . 37 LYS HA 1 1
8 6594 1 1 37 LYS HB2 H 42.337 9.117 13.187 1.00 . A A . 37 LYS HB2 1 1
8 6595 1 1 37 LYS HB3 H 41.650 10.295 14.295 1.00 . A A . 37 LYS HB3 1 1
8 6596 1 1 37 LYS HD2 H 40.272 8.549 15.314 1.00 . A A . 37 LYS HD2 1 1
8 6597 1 1 37 LYS HD3 H 39.051 7.709 14.361 1.00 . A A . 37 LYS HD3 1 1
8 6598 1 1 37 LYS HE2 H 42.036 7.273 14.206 1.00 . A A . 37 LYS HE2 1 1
8 6599 1 1 37 LYS HE3 H 40.879 6.214 15.003 1.00 . A A . 37 LYS HE3 1 1
8 6600 1 1 37 LYS HG2 H 39.425 9.849 13.365 1.00 . A A . 37 LYS HG2 1 1
8 6601 1 1 37 LYS HG3 H 40.123 8.631 12.298 1.00 . A A . 37 LYS HG3 1 1
8 6602 1 1 37 LYS HZ1 H 41.301 5.273 12.912 1.00 . A A . 37 LYS HZ1 1 1
8 6603 1 1 37 LYS HZ2 H 41.164 6.743 12.105 1.00 . A A . 37 LYS HZ2 1 1
8 6604 1 1 37 LYS HZ3 H 39.779 6.005 12.744 1.00 . A A . 37 LYS HZ3 1 1
8 6605 1 1 37 LYS N N 40.577 11.861 12.307 1.00 . A A . 37 LYS N 1 1
8 6606 1 1 37 LYS NZ N 40.797 6.183 12.901 1.00 . A A . 37 LYS NZ 1 1
8 6607 1 1 37 LYS O O 42.266 9.177 10.705 1.00 . A A . 37 LYS O 1 1
8 6608 1 1 38 LYS C C 42.813 10.711 7.862 1.00 . A A . 38 LYS C 1 1
8 6609 1 1 38 LYS CA C 41.420 10.584 8.490 1.00 . A A . 38 LYS CA 1 1
8 6610 1 1 38 LYS CB C 40.369 11.326 7.646 1.00 . A A . 38 LYS CB 1 1
8 6611 1 1 38 LYS CD C 39.131 11.521 5.474 1.00 . A A . 38 LYS CD 1 1
8 6612 1 1 38 LYS CE C 39.024 11.014 4.045 1.00 . A A . 38 LYS CE 1 1
8 6613 1 1 38 LYS CG C 40.204 10.774 6.244 1.00 . A A . 38 LYS CG 1 1
8 6614 1 1 38 LYS H H 41.101 11.978 10.060 1.00 . A A . 38 LYS H 1 1
8 6615 1 1 38 LYS HA H 41.159 9.536 8.521 1.00 . A A . 38 LYS HA 1 1
8 6616 1 1 38 LYS HB2 H 39.411 11.261 8.140 1.00 . A A . 38 LYS HB2 1 1
8 6617 1 1 38 LYS HB3 H 40.652 12.365 7.564 1.00 . A A . 38 LYS HB3 1 1
8 6618 1 1 38 LYS HD2 H 38.181 11.378 5.968 1.00 . A A . 38 LYS HD2 1 1
8 6619 1 1 38 LYS HD3 H 39.376 12.572 5.458 1.00 . A A . 38 LYS HD3 1 1
8 6620 1 1 38 LYS HE2 H 38.788 9.962 4.067 1.00 . A A . 38 LYS HE2 1 1
8 6621 1 1 38 LYS HE3 H 38.231 11.549 3.545 1.00 . A A . 38 LYS HE3 1 1
8 6622 1 1 38 LYS HG2 H 41.141 10.876 5.722 1.00 . A A . 38 LYS HG2 1 1
8 6623 1 1 38 LYS HG3 H 39.933 9.730 6.307 1.00 . A A . 38 LYS HG3 1 1
8 6624 1 1 38 LYS HZ1 H 40.545 12.213 3.269 1.00 . A A . 38 LYS HZ1 1 1
8 6625 1 1 38 LYS HZ2 H 40.175 10.872 2.312 1.00 . A A . 38 LYS HZ2 1 1
8 6626 1 1 38 LYS HZ3 H 41.060 10.671 3.731 1.00 . A A . 38 LYS HZ3 1 1
8 6627 1 1 38 LYS N N 41.413 11.070 9.862 1.00 . A A . 38 LYS N 1 1
8 6628 1 1 38 LYS NZ N 40.287 11.207 3.289 1.00 . A A . 38 LYS NZ 1 1
8 6629 1 1 38 LYS O O 43.224 9.866 7.060 1.00 . A A . 38 LYS O 1 1
8 6630 1 1 39 GLU C C 45.769 12.723 8.677 1.00 . A A . 39 GLU C 1 1
8 6631 1 1 39 GLU CA C 44.875 11.969 7.689 1.00 . A A . 39 GLU CA 1 1
8 6632 1 1 39 GLU CB C 44.789 12.741 6.359 1.00 . A A . 39 GLU CB 1 1
8 6633 1 1 39 GLU CD C 46.767 11.807 5.094 1.00 . A A . 39 GLU CD 1 1
8 6634 1 1 39 GLU CG C 46.131 13.030 5.706 1.00 . A A . 39 GLU CG 1 1
8 6635 1 1 39 GLU H H 43.183 12.381 8.893 1.00 . A A . 39 GLU H 1 1
8 6636 1 1 39 GLU HA H 45.314 11.001 7.496 1.00 . A A . 39 GLU HA 1 1
8 6637 1 1 39 GLU HB2 H 44.198 12.165 5.663 1.00 . A A . 39 GLU HB2 1 1
8 6638 1 1 39 GLU HB3 H 44.293 13.683 6.538 1.00 . A A . 39 GLU HB3 1 1
8 6639 1 1 39 GLU HG2 H 45.986 13.765 4.929 1.00 . A A . 39 GLU HG2 1 1
8 6640 1 1 39 GLU HG3 H 46.798 13.431 6.455 1.00 . A A . 39 GLU HG3 1 1
8 6641 1 1 39 GLU N N 43.543 11.751 8.235 1.00 . A A . 39 GLU N 1 1
8 6642 1 1 39 GLU O O 46.544 12.113 9.420 1.00 . A A . 39 GLU O 1 1
8 6643 1 1 39 GLU OE1 O 47.234 10.931 5.847 1.00 . A A . 39 GLU OE1 1 1
8 6644 1 1 39 GLU OE2 O 46.822 11.727 3.852 1.00 . A A . 39 GLU OE2 1 1
8 6645 1 1 40 ALA C C 46.082 16.394 9.182 1.00 . A A . 40 ALA C 1 1
8 6646 1 1 40 ALA CA C 46.441 14.951 9.509 1.00 . A A . 40 ALA CA 1 1
8 6647 1 1 40 ALA CB C 47.928 14.718 9.234 1.00 . A A . 40 ALA CB 1 1
8 6648 1 1 40 ALA H H 44.892 14.428 8.157 1.00 . A A . 40 ALA H 1 1
8 6649 1 1 40 ALA HA H 46.241 14.757 10.554 1.00 . A A . 40 ALA HA 1 1
8 6650 1 1 40 ALA HB1 H 48.132 14.906 8.191 1.00 . A A . 40 ALA HB1 1 1
8 6651 1 1 40 ALA HB2 H 48.183 13.697 9.473 1.00 . A A . 40 ALA HB2 1 1
8 6652 1 1 40 ALA HB3 H 48.517 15.389 9.842 1.00 . A A . 40 ALA HB3 1 1
8 6653 1 1 40 ALA N N 45.614 14.045 8.697 1.00 . A A . 40 ALA N 1 1
8 6654 1 1 40 ALA O O 46.415 17.321 9.914 1.00 . A A . 40 ALA O 1 1
8 6655 1 1 41 GLU C C 43.648 18.221 8.292 1.00 . A A . 41 GLU C 1 1
8 6656 1 1 41 GLU CA C 44.943 17.852 7.595 1.00 . A A . 41 GLU CA 1 1
8 6657 1 1 41 GLU CB C 44.739 17.779 6.080 1.00 . A A . 41 GLU CB 1 1
8 6658 1 1 41 GLU CD C 45.660 16.974 3.870 1.00 . A A . 41 GLU CD 1 1
8 6659 1 1 41 GLU CG C 45.939 17.207 5.336 1.00 . A A . 41 GLU CG 1 1
8 6660 1 1 41 GLU H H 45.105 15.775 7.582 1.00 . A A . 41 GLU H 1 1
8 6661 1 1 41 GLU HA H 45.703 18.582 7.827 1.00 . A A . 41 GLU HA 1 1
8 6662 1 1 41 GLU HB2 H 43.880 17.159 5.869 1.00 . A A . 41 GLU HB2 1 1
8 6663 1 1 41 GLU HB3 H 44.553 18.775 5.705 1.00 . A A . 41 GLU HB3 1 1
8 6664 1 1 41 GLU HG2 H 46.763 17.899 5.421 1.00 . A A . 41 GLU HG2 1 1
8 6665 1 1 41 GLU HG3 H 46.212 16.266 5.790 1.00 . A A . 41 GLU HG3 1 1
8 6666 1 1 41 GLU N N 45.373 16.558 8.081 1.00 . A A . 41 GLU N 1 1
8 6667 1 1 41 GLU O O 42.634 18.530 7.659 1.00 . A A . 41 GLU O 1 1
8 6668 1 1 41 GLU OE1 O 45.777 17.931 3.079 1.00 . A A . 41 GLU OE1 1 1
8 6669 1 1 41 GLU OE2 O 45.322 15.829 3.498 1.00 . A A . 41 GLU OE2 1 1
8 6670 1 1 42 ARG C C 42.982 19.480 11.428 1.00 . A A . 42 ARG C 1 1
8 6671 1 1 42 ARG CA C 42.613 18.412 10.424 1.00 . A A . 42 ARG CA 1 1
8 6672 1 1 42 ARG CB C 42.224 17.117 11.142 1.00 . A A . 42 ARG CB 1 1
8 6673 1 1 42 ARG CD C 39.729 17.374 11.018 1.00 . A A . 42 ARG CD 1 1
8 6674 1 1 42 ARG CG C 40.933 17.205 11.931 1.00 . A A . 42 ARG CG 1 1
8 6675 1 1 42 ARG CZ C 37.266 17.503 11.238 1.00 . A A . 42 ARG CZ 1 1
8 6676 1 1 42 ARG H H 44.544 18.016 10.032 1.00 . A A . 42 ARG H 1 1
8 6677 1 1 42 ARG HA H 41.784 18.742 9.821 1.00 . A A . 42 ARG HA 1 1
8 6678 1 1 42 ARG HB2 H 42.112 16.333 10.407 1.00 . A A . 42 ARG HB2 1 1
8 6679 1 1 42 ARG HB3 H 43.016 16.845 11.824 1.00 . A A . 42 ARG HB3 1 1
8 6680 1 1 42 ARG HD2 H 39.816 18.314 10.493 1.00 . A A . 42 ARG HD2 1 1
8 6681 1 1 42 ARG HD3 H 39.713 16.562 10.307 1.00 . A A . 42 ARG HD3 1 1
8 6682 1 1 42 ARG HE H 38.552 17.251 12.754 1.00 . A A . 42 ARG HE 1 1
8 6683 1 1 42 ARG HG2 H 40.814 16.305 12.514 1.00 . A A . 42 ARG HG2 1 1
8 6684 1 1 42 ARG HG3 H 40.993 18.056 12.593 1.00 . A A . 42 ARG HG3 1 1
8 6685 1 1 42 ARG HH11 H 37.911 17.627 9.311 1.00 . A A . 42 ARG HH11 1 1
8 6686 1 1 42 ARG HH12 H 36.198 17.734 9.528 1.00 . A A . 42 ARG HH12 1 1
8 6687 1 1 42 ARG HH21 H 36.302 17.380 13.014 1.00 . A A . 42 ARG HH21 1 1
8 6688 1 1 42 ARG HH22 H 35.279 17.585 11.631 1.00 . A A . 42 ARG HH22 1 1
8 6689 1 1 42 ARG N N 43.704 18.180 9.596 1.00 . A A . 42 ARG N 1 1
8 6690 1 1 42 ARG NE N 38.479 17.369 11.772 1.00 . A A . 42 ARG NE 1 1
8 6691 1 1 42 ARG NH1 N 37.116 17.631 9.924 1.00 . A A . 42 ARG NH1 1 1
8 6692 1 1 42 ARG NH2 N 36.199 17.490 12.022 1.00 . A A . 42 ARG NH2 1 1
8 6693 1 1 42 ARG O O 44.144 19.619 11.831 1.00 . A A . 42 ARG O 1 1
8 6694 1 1 43 LYS C C 42.815 20.973 14.042 1.00 . A A . 43 LYS C 1 1
8 6695 1 1 43 LYS CA C 42.070 21.324 12.754 1.00 . A A . 43 LYS CA 1 1
8 6696 1 1 43 LYS CB C 40.670 21.829 13.107 1.00 . A A . 43 LYS CB 1 1
8 6697 1 1 43 LYS CD C 38.636 23.113 12.419 1.00 . A A . 43 LYS CD 1 1
8 6698 1 1 43 LYS CE C 37.942 23.863 11.292 1.00 . A A . 43 LYS CE 1 1
8 6699 1 1 43 LYS CG C 39.955 22.520 11.963 1.00 . A A . 43 LYS CG 1 1
8 6700 1 1 43 LYS H H 41.173 19.988 11.336 1.00 . A A . 43 LYS H 1 1
8 6701 1 1 43 LYS HA H 42.599 22.128 12.268 1.00 . A A . 43 LYS HA 1 1
8 6702 1 1 43 LYS HB2 H 40.068 20.991 13.422 1.00 . A A . 43 LYS HB2 1 1
8 6703 1 1 43 LYS HB3 H 40.752 22.529 13.926 1.00 . A A . 43 LYS HB3 1 1
8 6704 1 1 43 LYS HD2 H 37.993 22.317 12.761 1.00 . A A . 43 LYS HD2 1 1
8 6705 1 1 43 LYS HD3 H 38.823 23.798 13.233 1.00 . A A . 43 LYS HD3 1 1
8 6706 1 1 43 LYS HE2 H 37.022 24.284 11.668 1.00 . A A . 43 LYS HE2 1 1
8 6707 1 1 43 LYS HE3 H 38.590 24.660 10.958 1.00 . A A . 43 LYS HE3 1 1
8 6708 1 1 43 LYS HG2 H 40.582 23.311 11.586 1.00 . A A . 43 LYS HG2 1 1
8 6709 1 1 43 LYS HG3 H 39.765 21.800 11.182 1.00 . A A . 43 LYS HG3 1 1
8 6710 1 1 43 LYS HZ1 H 37.108 23.521 9.417 1.00 . A A . 43 LYS HZ1 1 1
8 6711 1 1 43 LYS HZ2 H 37.032 22.183 10.443 1.00 . A A . 43 LYS HZ2 1 1
8 6712 1 1 43 LYS HZ3 H 38.499 22.609 9.716 1.00 . A A . 43 LYS HZ3 1 1
8 6713 1 1 43 LYS N N 41.998 20.208 11.789 1.00 . A A . 43 LYS N 1 1
8 6714 1 1 43 LYS NZ N 37.626 22.981 10.140 1.00 . A A . 43 LYS NZ 1 1
8 6715 1 1 43 LYS O O 43.360 21.852 14.688 1.00 . A A . 43 LYS O 1 1
8 6716 1 1 44 ALA C C 45.030 19.592 15.519 1.00 . A A . 44 ALA C 1 1
8 6717 1 1 44 ALA CA C 43.542 19.282 15.626 1.00 . A A . 44 ALA CA 1 1
8 6718 1 1 44 ALA CB C 43.331 17.794 15.894 1.00 . A A . 44 ALA CB 1 1
8 6719 1 1 44 ALA H H 42.444 19.038 13.806 1.00 . A A . 44 ALA H 1 1
8 6720 1 1 44 ALA HA H 43.127 19.845 16.449 1.00 . A A . 44 ALA HA 1 1
8 6721 1 1 44 ALA HB1 H 43.806 17.534 16.828 1.00 . A A . 44 ALA HB1 1 1
8 6722 1 1 44 ALA HB2 H 43.771 17.209 15.099 1.00 . A A . 44 ALA HB2 1 1
8 6723 1 1 44 ALA HB3 H 42.275 17.578 15.961 1.00 . A A . 44 ALA HB3 1 1
8 6724 1 1 44 ALA N N 42.852 19.700 14.400 1.00 . A A . 44 ALA N 1 1
8 6725 1 1 44 ALA O O 45.681 19.982 16.492 1.00 . A A . 44 ALA O 1 1
8 6726 1 1 45 LEU C C 47.123 21.149 13.623 1.00 . A A . 45 LEU C 1 1
8 6727 1 1 45 LEU CA C 46.942 19.700 14.050 1.00 . A A . 45 LEU CA 1 1
8 6728 1 1 45 LEU CB C 47.499 18.746 12.983 1.00 . A A . 45 LEU CB 1 1
8 6729 1 1 45 LEU CD1 C 46.159 16.618 13.282 1.00 . A A . 45 LEU CD1 1 1
8 6730 1 1 45 LEU CD2 C 48.521 16.509 12.488 1.00 . A A . 45 LEU CD2 1 1
8 6731 1 1 45 LEU CG C 47.539 17.254 13.365 1.00 . A A . 45 LEU CG 1 1
8 6732 1 1 45 LEU H H 44.938 19.106 13.626 1.00 . A A . 45 LEU H 1 1
8 6733 1 1 45 LEU HA H 47.486 19.548 14.971 1.00 . A A . 45 LEU HA 1 1
8 6734 1 1 45 LEU HB2 H 46.895 18.848 12.094 1.00 . A A . 45 LEU HB2 1 1
8 6735 1 1 45 LEU HB3 H 48.506 19.057 12.748 1.00 . A A . 45 LEU HB3 1 1
8 6736 1 1 45 LEU HD11 H 46.224 15.578 13.568 1.00 . A A . 45 LEU HD11 1 1
8 6737 1 1 45 LEU HD12 H 45.788 16.691 12.271 1.00 . A A . 45 LEU HD12 1 1
8 6738 1 1 45 LEU HD13 H 45.486 17.133 13.951 1.00 . A A . 45 LEU HD13 1 1
8 6739 1 1 45 LEU HD21 H 48.495 15.457 12.730 1.00 . A A . 45 LEU HD21 1 1
8 6740 1 1 45 LEU HD22 H 49.514 16.892 12.663 1.00 . A A . 45 LEU HD22 1 1
8 6741 1 1 45 LEU HD23 H 48.256 16.650 11.451 1.00 . A A . 45 LEU HD23 1 1
8 6742 1 1 45 LEU HG H 47.877 17.169 14.388 1.00 . A A . 45 LEU HG 1 1
8 6743 1 1 45 LEU N N 45.550 19.428 14.323 1.00 . A A . 45 LEU N 1 1
8 6744 1 1 45 LEU O O 48.016 21.842 14.115 1.00 . A A . 45 LEU O 1 1
8 6745 1 1 46 GLU C C 46.161 24.005 13.340 1.00 . A A . 46 GLU C 1 1
8 6746 1 1 46 GLU CA C 46.291 22.981 12.211 1.00 . A A . 46 GLU CA 1 1
8 6747 1 1 46 GLU CB C 45.178 23.214 11.188 1.00 . A A . 46 GLU CB 1 1
8 6748 1 1 46 GLU CD C 44.231 22.692 8.919 1.00 . A A . 46 GLU CD 1 1
8 6749 1 1 46 GLU CG C 45.240 22.303 9.975 1.00 . A A . 46 GLU CG 1 1
8 6750 1 1 46 GLU H H 45.600 20.972 12.343 1.00 . A A . 46 GLU H 1 1
8 6751 1 1 46 GLU HA H 47.243 23.127 11.723 1.00 . A A . 46 GLU HA 1 1
8 6752 1 1 46 GLU HB2 H 44.227 23.062 11.673 1.00 . A A . 46 GLU HB2 1 1
8 6753 1 1 46 GLU HB3 H 45.234 24.236 10.847 1.00 . A A . 46 GLU HB3 1 1
8 6754 1 1 46 GLU HG2 H 46.230 22.359 9.547 1.00 . A A . 46 GLU HG2 1 1
8 6755 1 1 46 GLU HG3 H 45.040 21.289 10.290 1.00 . A A . 46 GLU HG3 1 1
8 6756 1 1 46 GLU N N 46.256 21.601 12.714 1.00 . A A . 46 GLU N 1 1
8 6757 1 1 46 GLU O O 46.650 25.129 13.219 1.00 . A A . 46 GLU O 1 1
8 6758 1 1 46 GLU OE1 O 44.566 23.526 8.055 1.00 . A A . 46 GLU OE1 1 1
8 6759 1 1 46 GLU OE2 O 43.093 22.176 8.950 1.00 . A A . 46 GLU OE2 1 1
8 6760 1 1 47 ASP C C 46.604 25.069 16.082 1.00 . A A . 47 ASP C 1 1
8 6761 1 1 47 ASP CA C 45.287 24.482 15.599 1.00 . A A . 47 ASP CA 1 1
8 6762 1 1 47 ASP CB C 44.623 23.705 16.746 1.00 . A A . 47 ASP CB 1 1
8 6763 1 1 47 ASP CG C 44.385 24.561 17.967 1.00 . A A . 47 ASP CG 1 1
8 6764 1 1 47 ASP H H 45.083 22.714 14.413 1.00 . A A . 47 ASP H 1 1
8 6765 1 1 47 ASP HA H 44.634 25.291 15.303 1.00 . A A . 47 ASP HA 1 1
8 6766 1 1 47 ASP HB2 H 43.667 23.325 16.420 1.00 . A A . 47 ASP HB2 1 1
8 6767 1 1 47 ASP HB3 H 45.258 22.879 17.033 1.00 . A A . 47 ASP HB3 1 1
8 6768 1 1 47 ASP N N 45.485 23.610 14.421 1.00 . A A . 47 ASP N 1 1
8 6769 1 1 47 ASP O O 46.695 26.260 16.380 1.00 . A A . 47 ASP O 1 1
8 6770 1 1 47 ASP OD1 O 45.173 24.469 18.926 1.00 . A A . 47 ASP OD1 1 1
8 6771 1 1 47 ASP OD2 O 43.393 25.319 17.978 1.00 . A A . 47 ASP OD2 1 1
8 6772 1 1 48 LYS C C 49.854 24.897 15.371 1.00 . A A . 48 LYS C 1 1
8 6773 1 1 48 LYS CA C 48.936 24.667 16.570 1.00 . A A . 48 LYS CA 1 1
8 6774 1 1 48 LYS CB C 49.529 23.641 17.555 1.00 . A A . 48 LYS CB 1 1
8 6775 1 1 48 LYS CD C 49.300 21.233 18.242 1.00 . A A . 48 LYS CD 1 1
8 6776 1 1 48 LYS CE C 49.174 19.789 17.777 1.00 . A A . 48 LYS CE 1 1
8 6777 1 1 48 LYS CG C 49.463 22.193 17.073 1.00 . A A . 48 LYS CG 1 1
8 6778 1 1 48 LYS H H 47.490 23.305 15.864 1.00 . A A . 48 LYS H 1 1
8 6779 1 1 48 LYS HA H 48.809 25.608 17.086 1.00 . A A . 48 LYS HA 1 1
8 6780 1 1 48 LYS HB2 H 50.565 23.888 17.729 1.00 . A A . 48 LYS HB2 1 1
8 6781 1 1 48 LYS HB3 H 48.993 23.711 18.490 1.00 . A A . 48 LYS HB3 1 1
8 6782 1 1 48 LYS HD2 H 50.163 21.319 18.884 1.00 . A A . 48 LYS HD2 1 1
8 6783 1 1 48 LYS HD3 H 48.412 21.504 18.793 1.00 . A A . 48 LYS HD3 1 1
8 6784 1 1 48 LYS HE2 H 48.806 19.193 18.598 1.00 . A A . 48 LYS HE2 1 1
8 6785 1 1 48 LYS HE3 H 48.469 19.748 16.960 1.00 . A A . 48 LYS HE3 1 1
8 6786 1 1 48 LYS HG2 H 48.621 22.080 16.407 1.00 . A A . 48 LYS HG2 1 1
8 6787 1 1 48 LYS HG3 H 50.376 21.955 16.547 1.00 . A A . 48 LYS HG3 1 1
8 6788 1 1 48 LYS HZ1 H 51.094 19.065 18.142 1.00 . A A . 48 LYS HZ1 1 1
8 6789 1 1 48 LYS HZ2 H 50.961 19.892 16.688 1.00 . A A . 48 LYS HZ2 1 1
8 6790 1 1 48 LYS HZ3 H 50.346 18.327 16.819 1.00 . A A . 48 LYS HZ3 1 1
8 6791 1 1 48 LYS N N 47.622 24.237 16.133 1.00 . A A . 48 LYS N 1 1
8 6792 1 1 48 LYS NZ N 50.472 19.231 17.326 1.00 . A A . 48 LYS NZ 1 1
8 6793 1 1 48 LYS O O 50.574 25.894 15.316 1.00 . A A . 48 LYS O 1 1
8 6794 1 1 49 LEU C C 52.049 23.657 13.402 1.00 . A A . 49 LEU C 1 1
8 6795 1 1 49 LEU CA C 50.581 23.992 13.174 1.00 . A A . 49 LEU CA 1 1
8 6796 1 1 49 LEU CB C 50.422 25.339 12.495 1.00 . A A . 49 LEU CB 1 1
8 6797 1 1 49 LEU CD1 C 50.408 24.481 10.146 1.00 . A A . 49 LEU CD1 1 1
8 6798 1 1 49 LEU CD2 C 50.863 26.871 10.635 1.00 . A A . 49 LEU CD2 1 1
8 6799 1 1 49 LEU CG C 51.040 25.467 11.119 1.00 . A A . 49 LEU CG 1 1
8 6800 1 1 49 LEU H H 49.319 23.141 14.616 1.00 . A A . 49 LEU H 1 1
8 6801 1 1 49 LEU HA H 50.164 23.229 12.531 1.00 . A A . 49 LEU HA 1 1
8 6802 1 1 49 LEU HB2 H 49.366 25.548 12.409 1.00 . A A . 49 LEU HB2 1 1
8 6803 1 1 49 LEU HB3 H 50.865 26.089 13.133 1.00 . A A . 49 LEU HB3 1 1
8 6804 1 1 49 LEU HD11 H 49.343 24.656 10.095 1.00 . A A . 49 LEU HD11 1 1
8 6805 1 1 49 LEU HD12 H 50.592 23.472 10.484 1.00 . A A . 49 LEU HD12 1 1
8 6806 1 1 49 LEU HD13 H 50.841 24.616 9.166 1.00 . A A . 49 LEU HD13 1 1
8 6807 1 1 49 LEU HD21 H 51.250 26.966 9.635 1.00 . A A . 49 LEU HD21 1 1
8 6808 1 1 49 LEU HD22 H 51.386 27.536 11.305 1.00 . A A . 49 LEU HD22 1 1
8 6809 1 1 49 LEU HD23 H 49.809 27.103 10.648 1.00 . A A . 49 LEU HD23 1 1
8 6810 1 1 49 LEU HG H 52.097 25.259 11.177 1.00 . A A . 49 LEU HG 1 1
8 6811 1 1 49 LEU N N 49.828 23.941 14.427 1.00 . A A . 49 LEU N 1 1
8 6812 1 1 49 LEU O O 52.672 22.957 12.598 1.00 . A A . 49 LEU O 1 1
8 6813 1 1 50 ALA C C 53.962 22.452 15.477 1.00 . A A . 50 ALA C 1 1
8 6814 1 1 50 ALA CA C 53.946 23.838 14.874 1.00 . A A . 50 ALA CA 1 1
8 6815 1 1 50 ALA CB C 54.473 24.865 15.862 1.00 . A A . 50 ALA CB 1 1
8 6816 1 1 50 ALA H H 52.041 24.731 15.064 1.00 . A A . 50 ALA H 1 1
8 6817 1 1 50 ALA HA H 54.562 23.851 13.987 1.00 . A A . 50 ALA HA 1 1
8 6818 1 1 50 ALA HB1 H 54.452 25.845 15.408 1.00 . A A . 50 ALA HB1 1 1
8 6819 1 1 50 ALA HB2 H 55.487 24.615 16.135 1.00 . A A . 50 ALA HB2 1 1
8 6820 1 1 50 ALA HB3 H 53.851 24.863 16.744 1.00 . A A . 50 ALA HB3 1 1
8 6821 1 1 50 ALA N N 52.589 24.148 14.492 1.00 . A A . 50 ALA N 1 1
8 6822 1 1 50 ALA O O 53.131 22.152 16.338 1.00 . A A . 50 ALA O 1 1
8 6823 1 1 51 ASP C C 53.623 19.535 15.254 1.00 . A A . 51 ASP C 1 1
8 6824 1 1 51 ASP CA C 54.978 20.210 15.437 1.00 . A A . 51 ASP CA 1 1
8 6825 1 1 51 ASP CB C 55.499 20.032 16.868 1.00 . A A . 51 ASP CB 1 1
8 6826 1 1 51 ASP CG C 56.960 20.410 16.997 1.00 . A A . 51 ASP CG 1 1
8 6827 1 1 51 ASP H H 55.667 21.984 14.528 1.00 . A A . 51 ASP H 1 1
8 6828 1 1 51 ASP HA H 55.671 19.734 14.757 1.00 . A A . 51 ASP HA 1 1
8 6829 1 1 51 ASP HB2 H 54.925 20.658 17.535 1.00 . A A . 51 ASP HB2 1 1
8 6830 1 1 51 ASP HB3 H 55.385 19.000 17.162 1.00 . A A . 51 ASP HB3 1 1
8 6831 1 1 51 ASP N N 54.922 21.627 15.052 1.00 . A A . 51 ASP N 1 1
8 6832 1 1 51 ASP O O 52.774 19.570 16.136 1.00 . A A . 51 ASP O 1 1
8 6833 1 1 51 ASP OD1 O 57.827 19.596 16.617 1.00 . A A . 51 ASP OD1 1 1
8 6834 1 1 51 ASP OD2 O 57.256 21.528 17.475 1.00 . A A . 51 ASP OD2 1 1
8 6835 1 1 52 TYR C C 51.824 17.146 14.669 1.00 . A A . 52 TYR C 1 1
8 6836 1 1 52 TYR CA C 52.169 18.303 13.734 1.00 . A A . 52 TYR CA 1 1
8 6837 1 1 52 TYR CB C 52.208 17.831 12.275 1.00 . A A . 52 TYR CB 1 1
8 6838 1 1 52 TYR CD1 C 53.482 19.613 11.007 1.00 . A A . 52 TYR CD1 1 1
8 6839 1 1 52 TYR CD2 C 51.154 19.373 10.564 1.00 . A A . 52 TYR CD2 1 1
8 6840 1 1 52 TYR CE1 C 53.558 20.638 10.087 1.00 . A A . 52 TYR CE1 1 1
8 6841 1 1 52 TYR CE2 C 51.222 20.401 9.639 1.00 . A A . 52 TYR CE2 1 1
8 6842 1 1 52 TYR CG C 52.283 18.962 11.263 1.00 . A A . 52 TYR CG 1 1
8 6843 1 1 52 TYR CZ C 52.428 21.029 9.405 1.00 . A A . 52 TYR CZ 1 1
8 6844 1 1 52 TYR H H 54.198 18.869 13.482 1.00 . A A . 52 TYR H 1 1
8 6845 1 1 52 TYR HA H 51.401 19.056 13.830 1.00 . A A . 52 TYR HA 1 1
8 6846 1 1 52 TYR HB2 H 53.076 17.206 12.132 1.00 . A A . 52 TYR HB2 1 1
8 6847 1 1 52 TYR HB3 H 51.321 17.254 12.064 1.00 . A A . 52 TYR HB3 1 1
8 6848 1 1 52 TYR HD1 H 54.369 19.307 11.541 1.00 . A A . 52 TYR HD1 1 1
8 6849 1 1 52 TYR HD2 H 50.211 18.879 10.750 1.00 . A A . 52 TYR HD2 1 1
8 6850 1 1 52 TYR HE1 H 54.502 21.129 9.905 1.00 . A A . 52 TYR HE1 1 1
8 6851 1 1 52 TYR HE2 H 50.334 20.708 9.105 1.00 . A A . 52 TYR HE2 1 1
8 6852 1 1 52 TYR HH H 53.296 21.923 7.945 1.00 . A A . 52 TYR HH 1 1
8 6853 1 1 52 TYR N N 53.438 18.927 14.098 1.00 . A A . 52 TYR N 1 1
8 6854 1 1 52 TYR O O 52.472 16.080 14.570 1.00 . A A . 52 TYR O 1 1
8 6855 1 1 52 TYR OXT O 50.897 17.303 15.500 1.00 . A A . 52 TYR OXT 1 1
8 6856 1 1 52 TYR OH O 52.507 22.053 8.482 1.00 . A A . 52 TYR OH 1 1
9 6857 1 1 1 GLY C C -1.071 -20.752 13.639 1.00 . A A . 1 GLY C 1 1
9 6858 1 1 1 GLY CA C -1.457 -21.718 14.729 1.00 . A A . 1 GLY CA 1 1
9 6859 1 1 1 GLY H1 H -2.593 -22.976 13.535 1.00 . A A . 1 GLY H1 1 1
9 6860 1 1 1 GLY H2 H -2.039 -23.696 14.964 1.00 . A A . 1 GLY H2 1 1
9 6861 1 1 1 GLY H3 H -0.974 -23.429 13.679 1.00 . A A . 1 GLY H3 1 1
9 6862 1 1 1 GLY HA2 H -2.313 -21.325 15.256 1.00 . A A . 1 GLY HA2 1 1
9 6863 1 1 1 GLY HA3 H -0.632 -21.816 15.421 1.00 . A A . 1 GLY HA3 1 1
9 6864 1 1 1 GLY N N -1.792 -23.047 14.193 1.00 . A A . 1 GLY N 1 1
9 6865 1 1 1 GLY O O -0.396 -21.124 12.677 1.00 . A A . 1 GLY O 1 1
9 6866 1 1 2 SER C C -1.342 -17.123 13.466 1.00 . A A . 2 SER C 1 1
9 6867 1 1 2 SER CA C -1.220 -18.471 12.811 1.00 . A A . 2 SER CA 1 1
9 6868 1 1 2 SER CB C -2.156 -18.566 11.600 1.00 . A A . 2 SER CB 1 1
9 6869 1 1 2 SER H H -2.054 -19.290 14.561 1.00 . A A . 2 SER H 1 1
9 6870 1 1 2 SER HA H -0.203 -18.571 12.481 1.00 . A A . 2 SER HA 1 1
9 6871 1 1 2 SER HB2 H -3.181 -18.534 11.937 1.00 . A A . 2 SER HB2 1 1
9 6872 1 1 2 SER HB3 H -1.970 -17.735 10.935 1.00 . A A . 2 SER HB3 1 1
9 6873 1 1 2 SER HG H -1.386 -20.360 11.423 1.00 . A A . 2 SER HG 1 1
9 6874 1 1 2 SER N N -1.514 -19.518 13.773 1.00 . A A . 2 SER N 1 1
9 6875 1 1 2 SER O O -2.437 -16.706 13.849 1.00 . A A . 2 SER O 1 1
9 6876 1 1 2 SER OG O -1.948 -19.777 10.888 1.00 . A A . 2 SER OG 1 1
9 6877 1 1 3 VAL C C -0.203 -14.027 13.167 1.00 . A A . 3 VAL C 1 1
9 6878 1 1 3 VAL CA C -0.216 -15.158 14.236 1.00 . A A . 3 VAL CA 1 1
9 6879 1 1 3 VAL CB C 1.005 -14.988 15.184 1.00 . A A . 3 VAL CB 1 1
9 6880 1 1 3 VAL CG1 C 0.837 -15.852 16.422 1.00 . A A . 3 VAL CG1 1 1
9 6881 1 1 3 VAL CG2 C 2.306 -15.334 14.474 1.00 . A A . 3 VAL CG2 1 1
9 6882 1 1 3 VAL H H 0.633 -16.805 13.298 1.00 . A A . 3 VAL H 1 1
9 6883 1 1 3 VAL HA H -1.105 -15.138 14.850 1.00 . A A . 3 VAL HA 1 1
9 6884 1 1 3 VAL HB H 1.049 -13.955 15.498 1.00 . A A . 3 VAL HB 1 1
9 6885 1 1 3 VAL HG11 H -0.052 -15.548 16.954 1.00 . A A . 3 VAL HG11 1 1
9 6886 1 1 3 VAL HG12 H 1.698 -15.736 17.062 1.00 . A A . 3 VAL HG12 1 1
9 6887 1 1 3 VAL HG13 H 0.743 -16.886 16.127 1.00 . A A . 3 VAL HG13 1 1
9 6888 1 1 3 VAL HG21 H 3.131 -15.216 15.157 1.00 . A A . 3 VAL HG21 1 1
9 6889 1 1 3 VAL HG22 H 2.440 -14.673 13.631 1.00 . A A . 3 VAL HG22 1 1
9 6890 1 1 3 VAL HG23 H 2.269 -16.354 14.126 1.00 . A A . 3 VAL HG23 1 1
9 6891 1 1 3 VAL N N -0.225 -16.448 13.616 1.00 . A A . 3 VAL N 1 1
9 6892 1 1 3 VAL O O 0.736 -13.943 12.363 1.00 . A A . 3 VAL O 1 1
9 6893 1 1 4 GLU C C -1.061 -12.448 10.778 1.00 . A A . 4 GLU C 1 1
9 6894 1 1 4 GLU CA C -1.347 -12.037 12.241 1.00 . A A . 4 GLU CA 1 1
9 6895 1 1 4 GLU CB C -0.356 -10.944 12.670 1.00 . A A . 4 GLU CB 1 1
9 6896 1 1 4 GLU CD C -1.943 -9.938 14.365 1.00 . A A . 4 GLU CD 1 1
9 6897 1 1 4 GLU CG C -0.549 -10.467 14.102 1.00 . A A . 4 GLU CG 1 1
9 6898 1 1 4 GLU H H -1.957 -13.281 13.819 1.00 . A A . 4 GLU H 1 1
9 6899 1 1 4 GLU HA H -2.345 -11.630 12.344 1.00 . A A . 4 GLU HA 1 1
9 6900 1 1 4 GLU HB2 H 0.649 -11.327 12.572 1.00 . A A . 4 GLU HB2 1 1
9 6901 1 1 4 GLU HB3 H -0.473 -10.094 12.011 1.00 . A A . 4 GLU HB3 1 1
9 6902 1 1 4 GLU HG2 H -0.364 -11.293 14.772 1.00 . A A . 4 GLU HG2 1 1
9 6903 1 1 4 GLU HG3 H 0.163 -9.679 14.301 1.00 . A A . 4 GLU HG3 1 1
9 6904 1 1 4 GLU N N -1.251 -13.172 13.158 1.00 . A A . 4 GLU N 1 1
9 6905 1 1 4 GLU O O -0.262 -11.812 10.099 1.00 . A A . 4 GLU O 1 1
9 6906 1 1 4 GLU OE1 O -2.825 -10.736 14.759 1.00 . A A . 4 GLU OE1 1 1
9 6907 1 1 4 GLU OE2 O -2.164 -8.720 14.197 1.00 . A A . 4 GLU OE2 1 1
9 6908 1 1 5 LYS C C -2.196 -13.141 7.855 1.00 . A A . 5 LYS C 1 1
9 6909 1 1 5 LYS CA C -1.474 -13.989 8.926 1.00 . A A . 5 LYS CA 1 1
9 6910 1 1 5 LYS CB C -1.860 -15.480 8.822 1.00 . A A . 5 LYS CB 1 1
9 6911 1 1 5 LYS CD C -1.739 -17.630 7.498 1.00 . A A . 5 LYS CD 1 1
9 6912 1 1 5 LYS CE C -0.616 -18.336 8.244 1.00 . A A . 5 LYS CE 1 1
9 6913 1 1 5 LYS CG C -1.533 -16.125 7.473 1.00 . A A . 5 LYS CG 1 1
9 6914 1 1 5 LYS H H -2.494 -13.878 10.778 1.00 . A A . 5 LYS H 1 1
9 6915 1 1 5 LYS HA H -0.410 -13.893 8.764 1.00 . A A . 5 LYS HA 1 1
9 6916 1 1 5 LYS HB2 H -1.337 -16.025 9.592 1.00 . A A . 5 LYS HB2 1 1
9 6917 1 1 5 LYS HB3 H -2.923 -15.572 8.991 1.00 . A A . 5 LYS HB3 1 1
9 6918 1 1 5 LYS HD2 H -2.675 -17.845 7.991 1.00 . A A . 5 LYS HD2 1 1
9 6919 1 1 5 LYS HD3 H -1.775 -17.997 6.482 1.00 . A A . 5 LYS HD3 1 1
9 6920 1 1 5 LYS HE2 H 0.319 -18.123 7.749 1.00 . A A . 5 LYS HE2 1 1
9 6921 1 1 5 LYS HE3 H -0.579 -17.958 9.254 1.00 . A A . 5 LYS HE3 1 1
9 6922 1 1 5 LYS HG2 H -2.174 -15.699 6.718 1.00 . A A . 5 LYS HG2 1 1
9 6923 1 1 5 LYS HG3 H -0.501 -15.914 7.230 1.00 . A A . 5 LYS HG3 1 1
9 6924 1 1 5 LYS HZ1 H -1.610 -20.043 8.915 1.00 . A A . 5 LYS HZ1 1 1
9 6925 1 1 5 LYS HZ2 H 0.047 -20.275 8.634 1.00 . A A . 5 LYS HZ2 1 1
9 6926 1 1 5 LYS HZ3 H -1.021 -20.167 7.333 1.00 . A A . 5 LYS HZ3 1 1
9 6927 1 1 5 LYS N N -1.748 -13.481 10.277 1.00 . A A . 5 LYS N 1 1
9 6928 1 1 5 LYS NZ N -0.813 -19.805 8.286 1.00 . A A . 5 LYS NZ 1 1
9 6929 1 1 5 LYS O O -2.155 -13.439 6.663 1.00 . A A . 5 LYS O 1 1
9 6930 1 1 6 LEU C C -2.549 -10.063 6.966 1.00 . A A . 6 LEU C 1 1
9 6931 1 1 6 LEU CA C -3.500 -11.169 7.387 1.00 . A A . 6 LEU CA 1 1
9 6932 1 1 6 LEU CB C -4.750 -10.577 8.060 1.00 . A A . 6 LEU CB 1 1
9 6933 1 1 6 LEU CD1 C -6.158 -10.429 5.983 1.00 . A A . 6 LEU CD1 1 1
9 6934 1 1 6 LEU CD2 C -6.746 -9.068 8.000 1.00 . A A . 6 LEU CD2 1 1
9 6935 1 1 6 LEU CG C -5.612 -9.666 7.183 1.00 . A A . 6 LEU CG 1 1
9 6936 1 1 6 LEU H H -2.719 -11.836 9.228 1.00 . A A . 6 LEU H 1 1
9 6937 1 1 6 LEU HA H -3.793 -11.734 6.513 1.00 . A A . 6 LEU HA 1 1
9 6938 1 1 6 LEU HB2 H -5.371 -11.393 8.399 1.00 . A A . 6 LEU HB2 1 1
9 6939 1 1 6 LEU HB3 H -4.437 -10.005 8.921 1.00 . A A . 6 LEU HB3 1 1
9 6940 1 1 6 LEU HD11 H -6.756 -11.261 6.327 1.00 . A A . 6 LEU HD11 1 1
9 6941 1 1 6 LEU HD12 H -5.339 -10.796 5.384 1.00 . A A . 6 LEU HD12 1 1
9 6942 1 1 6 LEU HD13 H -6.772 -9.770 5.388 1.00 . A A . 6 LEU HD13 1 1
9 6943 1 1 6 LEU HD21 H -7.351 -8.435 7.366 1.00 . A A . 6 LEU HD21 1 1
9 6944 1 1 6 LEU HD22 H -6.338 -8.481 8.809 1.00 . A A . 6 LEU HD22 1 1
9 6945 1 1 6 LEU HD23 H -7.357 -9.862 8.404 1.00 . A A . 6 LEU HD23 1 1
9 6946 1 1 6 LEU HG H -5.001 -8.856 6.811 1.00 . A A . 6 LEU HG 1 1
9 6947 1 1 6 LEU N N -2.801 -12.063 8.287 1.00 . A A . 6 LEU N 1 1
9 6948 1 1 6 LEU O O -2.494 -9.674 5.798 1.00 . A A . 6 LEU O 1 1
9 6949 1 1 7 THR C C 0.298 -8.755 8.748 1.00 . A A . 7 THR C 1 1
9 6950 1 1 7 THR CA C -0.821 -8.565 7.707 1.00 . A A . 7 THR CA 1 1
9 6951 1 1 7 THR CB C -1.436 -7.157 7.893 1.00 . A A . 7 THR CB 1 1
9 6952 1 1 7 THR CG2 C -0.422 -6.077 7.540 1.00 . A A . 7 THR CG2 1 1
9 6953 1 1 7 THR H H -1.824 -9.939 8.827 1.00 . A A . 7 THR H 1 1
9 6954 1 1 7 THR HA H -0.470 -8.643 6.684 1.00 . A A . 7 THR HA 1 1
9 6955 1 1 7 THR HB H -1.735 -7.039 8.925 1.00 . A A . 7 THR HB 1 1
9 6956 1 1 7 THR HG1 H -2.678 -7.823 6.514 1.00 . A A . 7 THR HG1 1 1
9 6957 1 1 7 THR HG21 H -0.868 -5.105 7.679 1.00 . A A . 7 THR HG21 1 1
9 6958 1 1 7 THR HG22 H -0.120 -6.191 6.509 1.00 . A A . 7 THR HG22 1 1
9 6959 1 1 7 THR HG23 H 0.442 -6.172 8.181 1.00 . A A . 7 THR HG23 1 1
9 6960 1 1 7 THR N N -1.793 -9.565 7.932 1.00 . A A . 7 THR N 1 1
9 6961 1 1 7 THR O O 0.138 -8.371 9.908 1.00 . A A . 7 THR O 1 1
9 6962 1 1 7 THR OG1 O -2.589 -7.021 7.047 1.00 . A A . 7 THR OG1 1 1
9 6963 1 1 8 ALA C C 3.803 -9.048 8.490 1.00 . A A . 8 ALA C 1 1
9 6964 1 1 8 ALA CA C 2.554 -9.485 9.224 1.00 . A A . 8 ALA CA 1 1
9 6965 1 1 8 ALA CB C 2.714 -10.912 9.731 1.00 . A A . 8 ALA CB 1 1
9 6966 1 1 8 ALA H H 1.387 -9.848 7.507 1.00 . A A . 8 ALA H 1 1
9 6967 1 1 8 ALA HA H 2.402 -8.835 10.075 1.00 . A A . 8 ALA HA 1 1
9 6968 1 1 8 ALA HB1 H 2.887 -11.575 8.897 1.00 . A A . 8 ALA HB1 1 1
9 6969 1 1 8 ALA HB2 H 1.814 -11.212 10.249 1.00 . A A . 8 ALA HB2 1 1
9 6970 1 1 8 ALA HB3 H 3.553 -10.961 10.409 1.00 . A A . 8 ALA HB3 1 1
9 6971 1 1 8 ALA N N 1.390 -9.371 8.354 1.00 . A A . 8 ALA N 1 1
9 6972 1 1 8 ALA O O 4.715 -8.473 9.081 1.00 . A A . 8 ALA O 1 1
9 6973 1 1 9 ASP C C 5.240 -7.450 6.401 1.00 . A A . 9 ASP C 1 1
9 6974 1 1 9 ASP CA C 4.950 -8.942 6.331 1.00 . A A . 9 ASP CA 1 1
9 6975 1 1 9 ASP CB C 4.691 -9.369 4.879 1.00 . A A . 9 ASP CB 1 1
9 6976 1 1 9 ASP CG C 3.529 -8.639 4.243 1.00 . A A . 9 ASP CG 1 1
9 6977 1 1 9 ASP H H 3.003 -9.666 6.783 1.00 . A A . 9 ASP H 1 1
9 6978 1 1 9 ASP HA H 5.808 -9.480 6.702 1.00 . A A . 9 ASP HA 1 1
9 6979 1 1 9 ASP HB2 H 5.574 -9.170 4.291 1.00 . A A . 9 ASP HB2 1 1
9 6980 1 1 9 ASP HB3 H 4.482 -10.428 4.854 1.00 . A A . 9 ASP HB3 1 1
9 6981 1 1 9 ASP N N 3.810 -9.281 7.182 1.00 . A A . 9 ASP N 1 1
9 6982 1 1 9 ASP O O 6.392 -7.025 6.380 1.00 . A A . 9 ASP O 1 1
9 6983 1 1 9 ASP OD1 O 2.394 -8.750 4.759 1.00 . A A . 9 ASP OD1 1 1
9 6984 1 1 9 ASP OD2 O 3.736 -7.960 3.217 1.00 . A A . 9 ASP OD2 1 1
9 6985 1 1 10 ALA C C 5.104 -4.801 7.833 1.00 . A A . 10 ALA C 1 1
9 6986 1 1 10 ALA CA C 4.304 -5.202 6.601 1.00 . A A . 10 ALA CA 1 1
9 6987 1 1 10 ALA CB C 2.929 -4.534 6.623 1.00 . A A . 10 ALA CB 1 1
9 6988 1 1 10 ALA H H 3.297 -7.072 6.419 1.00 . A A . 10 ALA H 1 1
9 6989 1 1 10 ALA HA H 4.832 -4.853 5.724 1.00 . A A . 10 ALA HA 1 1
9 6990 1 1 10 ALA HB1 H 2.377 -4.858 7.494 1.00 . A A . 10 ALA HB1 1 1
9 6991 1 1 10 ALA HB2 H 2.380 -4.789 5.728 1.00 . A A . 10 ALA HB2 1 1
9 6992 1 1 10 ALA HB3 H 3.057 -3.462 6.664 1.00 . A A . 10 ALA HB3 1 1
9 6993 1 1 10 ALA N N 4.184 -6.662 6.492 1.00 . A A . 10 ALA N 1 1
9 6994 1 1 10 ALA O O 5.902 -3.868 7.789 1.00 . A A . 10 ALA O 1 1
9 6995 1 1 11 GLU C C 7.065 -5.694 10.060 1.00 . A A . 11 GLU C 1 1
9 6996 1 1 11 GLU CA C 5.622 -5.237 10.164 1.00 . A A . 11 GLU CA 1 1
9 6997 1 1 11 GLU CB C 4.944 -5.906 11.364 1.00 . A A . 11 GLU CB 1 1
9 6998 1 1 11 GLU CD C 2.946 -6.000 12.892 1.00 . A A . 11 GLU CD 1 1
9 6999 1 1 11 GLU CG C 3.509 -5.462 11.600 1.00 . A A . 11 GLU CG 1 1
9 7000 1 1 11 GLU H H 4.316 -6.307 8.882 1.00 . A A . 11 GLU H 1 1
9 7001 1 1 11 GLU HA H 5.609 -4.166 10.302 1.00 . A A . 11 GLU HA 1 1
9 7002 1 1 11 GLU HB2 H 4.946 -6.976 11.216 1.00 . A A . 11 GLU HB2 1 1
9 7003 1 1 11 GLU HB3 H 5.517 -5.679 12.252 1.00 . A A . 11 GLU HB3 1 1
9 7004 1 1 11 GLU HG2 H 3.482 -4.384 11.639 1.00 . A A . 11 GLU HG2 1 1
9 7005 1 1 11 GLU HG3 H 2.889 -5.806 10.785 1.00 . A A . 11 GLU HG3 1 1
9 7006 1 1 11 GLU N N 4.917 -5.533 8.921 1.00 . A A . 11 GLU N 1 1
9 7007 1 1 11 GLU O O 7.934 -5.242 10.808 1.00 . A A . 11 GLU O 1 1
9 7008 1 1 11 GLU OE1 O 2.314 -5.221 13.640 1.00 . A A . 11 GLU OE1 1 1
9 7009 1 1 11 GLU OE2 O 3.148 -7.201 13.181 1.00 . A A . 11 GLU OE2 1 1
9 7010 1 1 12 LEU C C 9.426 -6.096 8.068 1.00 . A A . 12 LEU C 1 1
9 7011 1 1 12 LEU CA C 8.652 -7.102 8.894 1.00 . A A . 12 LEU CA 1 1
9 7012 1 1 12 LEU CB C 8.605 -8.456 8.157 1.00 . A A . 12 LEU CB 1 1
9 7013 1 1 12 LEU CD1 C 7.767 -10.821 7.987 1.00 . A A . 12 LEU CD1 1 1
9 7014 1 1 12 LEU CD2 C 7.608 -9.615 10.165 1.00 . A A . 12 LEU CD2 1 1
9 7015 1 1 12 LEU CG C 7.569 -9.480 8.657 1.00 . A A . 12 LEU CG 1 1
9 7016 1 1 12 LEU H H 6.587 -6.856 8.522 1.00 . A A . 12 LEU H 1 1
9 7017 1 1 12 LEU HA H 9.134 -7.226 9.853 1.00 . A A . 12 LEU HA 1 1
9 7018 1 1 12 LEU HB2 H 8.401 -8.259 7.115 1.00 . A A . 12 LEU HB2 1 1
9 7019 1 1 12 LEU HB3 H 9.583 -8.908 8.228 1.00 . A A . 12 LEU HB3 1 1
9 7020 1 1 12 LEU HD11 H 8.753 -11.198 8.213 1.00 . A A . 12 LEU HD11 1 1
9 7021 1 1 12 LEU HD12 H 7.660 -10.702 6.918 1.00 . A A . 12 LEU HD12 1 1
9 7022 1 1 12 LEU HD13 H 7.023 -11.515 8.346 1.00 . A A . 12 LEU HD13 1 1
9 7023 1 1 12 LEU HD21 H 7.354 -8.659 10.602 1.00 . A A . 12 LEU HD21 1 1
9 7024 1 1 12 LEU HD22 H 8.595 -9.916 10.482 1.00 . A A . 12 LEU HD22 1 1
9 7025 1 1 12 LEU HD23 H 6.880 -10.350 10.471 1.00 . A A . 12 LEU HD23 1 1
9 7026 1 1 12 LEU HG H 6.581 -9.148 8.381 1.00 . A A . 12 LEU HG 1 1
9 7027 1 1 12 LEU N N 7.316 -6.577 9.114 1.00 . A A . 12 LEU N 1 1
9 7028 1 1 12 LEU O O 10.628 -5.893 8.258 1.00 . A A . 12 LEU O 1 1
9 7029 1 1 13 GLN C C 9.664 -3.219 7.156 1.00 . A A . 13 GLN C 1 1
9 7030 1 1 13 GLN CA C 9.274 -4.417 6.301 1.00 . A A . 13 GLN CA 1 1
9 7031 1 1 13 GLN CB C 8.261 -3.980 5.228 1.00 . A A . 13 GLN CB 1 1
9 7032 1 1 13 GLN CD C 9.835 -3.769 3.278 1.00 . A A . 13 GLN CD 1 1
9 7033 1 1 13 GLN CG C 8.839 -3.061 4.166 1.00 . A A . 13 GLN CG 1 1
9 7034 1 1 13 GLN H H 7.765 -5.711 7.049 1.00 . A A . 13 GLN H 1 1
9 7035 1 1 13 GLN HA H 10.157 -4.812 5.822 1.00 . A A . 13 GLN HA 1 1
9 7036 1 1 13 GLN HB2 H 7.876 -4.855 4.724 1.00 . A A . 13 GLN HB2 1 1
9 7037 1 1 13 GLN HB3 H 7.443 -3.460 5.707 1.00 . A A . 13 GLN HB3 1 1
9 7038 1 1 13 GLN HE21 H 8.378 -4.317 2.058 1.00 . A A . 13 GLN HE21 1 1
9 7039 1 1 13 GLN HE22 H 9.964 -4.852 1.627 1.00 . A A . 13 GLN HE22 1 1
9 7040 1 1 13 GLN HG2 H 8.036 -2.686 3.549 1.00 . A A . 13 GLN HG2 1 1
9 7041 1 1 13 GLN HG3 H 9.335 -2.235 4.652 1.00 . A A . 13 GLN HG3 1 1
9 7042 1 1 13 GLN N N 8.708 -5.456 7.152 1.00 . A A . 13 GLN N 1 1
9 7043 1 1 13 GLN NE2 N 9.346 -4.367 2.214 1.00 . A A . 13 GLN NE2 1 1
9 7044 1 1 13 GLN O O 10.711 -2.606 6.950 1.00 . A A . 13 GLN O 1 1
9 7045 1 1 13 GLN OE1 O 11.036 -3.777 3.549 1.00 . A A . 13 GLN OE1 1 1
9 7046 1 1 14 ARG C C 10.329 -2.063 9.863 1.00 . A A . 14 ARG C 1 1
9 7047 1 1 14 ARG CA C 9.070 -1.802 9.053 1.00 . A A . 14 ARG CA 1 1
9 7048 1 1 14 ARG CB C 7.876 -1.584 9.987 1.00 . A A . 14 ARG CB 1 1
9 7049 1 1 14 ARG CD C 5.439 -1.012 10.230 1.00 . A A . 14 ARG CD 1 1
9 7050 1 1 14 ARG CG C 6.588 -1.238 9.260 1.00 . A A . 14 ARG CG 1 1
9 7051 1 1 14 ARG CZ C 4.909 0.462 12.148 1.00 . A A . 14 ARG CZ 1 1
9 7052 1 1 14 ARG H H 8.017 -3.462 8.263 1.00 . A A . 14 ARG H 1 1
9 7053 1 1 14 ARG HA H 9.219 -0.914 8.457 1.00 . A A . 14 ARG HA 1 1
9 7054 1 1 14 ARG HB2 H 7.711 -2.484 10.560 1.00 . A A . 14 ARG HB2 1 1
9 7055 1 1 14 ARG HB3 H 8.108 -0.777 10.665 1.00 . A A . 14 ARG HB3 1 1
9 7056 1 1 14 ARG HD2 H 4.534 -0.855 9.665 1.00 . A A . 14 ARG HD2 1 1
9 7057 1 1 14 ARG HD3 H 5.329 -1.891 10.848 1.00 . A A . 14 ARG HD3 1 1
9 7058 1 1 14 ARG HE H 6.430 0.729 10.862 1.00 . A A . 14 ARG HE 1 1
9 7059 1 1 14 ARG HG2 H 6.742 -0.338 8.685 1.00 . A A . 14 ARG HG2 1 1
9 7060 1 1 14 ARG HG3 H 6.333 -2.051 8.596 1.00 . A A . 14 ARG HG3 1 1
9 7061 1 1 14 ARG HH11 H 3.623 -1.092 11.901 1.00 . A A . 14 ARG HH11 1 1
9 7062 1 1 14 ARG HH12 H 3.284 -0.067 13.253 1.00 . A A . 14 ARG HH12 1 1
9 7063 1 1 14 ARG HH21 H 5.982 2.114 12.633 1.00 . A A . 14 ARG HH21 1 1
9 7064 1 1 14 ARG HH22 H 4.645 1.781 13.676 1.00 . A A . 14 ARG HH22 1 1
9 7065 1 1 14 ARG N N 8.820 -2.914 8.142 1.00 . A A . 14 ARG N 1 1
9 7066 1 1 14 ARG NE N 5.666 0.149 11.092 1.00 . A A . 14 ARG NE 1 1
9 7067 1 1 14 ARG NH1 N 3.856 -0.290 12.460 1.00 . A A . 14 ARG NH1 1 1
9 7068 1 1 14 ARG NH2 N 5.199 1.535 12.877 1.00 . A A . 14 ARG NH2 1 1
9 7069 1 1 14 ARG O O 11.112 -1.152 10.123 1.00 . A A . 14 ARG O 1 1
9 7070 1 1 15 LEU C C 12.954 -3.422 10.143 1.00 . A A . 15 LEU C 1 1
9 7071 1 1 15 LEU CA C 11.714 -3.732 10.975 1.00 . A A . 15 LEU CA 1 1
9 7072 1 1 15 LEU CB C 11.648 -5.230 11.306 1.00 . A A . 15 LEU CB 1 1
9 7073 1 1 15 LEU CD1 C 13.017 -5.109 13.411 1.00 . A A . 15 LEU CD1 1 1
9 7074 1 1 15 LEU CD2 C 12.669 -7.302 12.274 1.00 . A A . 15 LEU CD2 1 1
9 7075 1 1 15 LEU CG C 12.843 -5.807 12.072 1.00 . A A . 15 LEU CG 1 1
9 7076 1 1 15 LEU H H 9.829 -3.983 10.036 1.00 . A A . 15 LEU H 1 1
9 7077 1 1 15 LEU HA H 11.756 -3.165 11.894 1.00 . A A . 15 LEU HA 1 1
9 7078 1 1 15 LEU HB2 H 10.759 -5.404 11.893 1.00 . A A . 15 LEU HB2 1 1
9 7079 1 1 15 LEU HB3 H 11.553 -5.773 10.377 1.00 . A A . 15 LEU HB3 1 1
9 7080 1 1 15 LEU HD11 H 12.119 -5.229 13.999 1.00 . A A . 15 LEU HD11 1 1
9 7081 1 1 15 LEU HD12 H 13.203 -4.058 13.247 1.00 . A A . 15 LEU HD12 1 1
9 7082 1 1 15 LEU HD13 H 13.853 -5.545 13.938 1.00 . A A . 15 LEU HD13 1 1
9 7083 1 1 15 LEU HD21 H 12.567 -7.785 11.314 1.00 . A A . 15 LEU HD21 1 1
9 7084 1 1 15 LEU HD22 H 11.784 -7.485 12.866 1.00 . A A . 15 LEU HD22 1 1
9 7085 1 1 15 LEU HD23 H 13.533 -7.699 12.787 1.00 . A A . 15 LEU HD23 1 1
9 7086 1 1 15 LEU HG H 13.743 -5.648 11.496 1.00 . A A . 15 LEU HG 1 1
9 7087 1 1 15 LEU N N 10.521 -3.323 10.248 1.00 . A A . 15 LEU N 1 1
9 7088 1 1 15 LEU O O 13.946 -2.894 10.653 1.00 . A A . 15 LEU O 1 1
9 7089 1 1 16 LYS C C 14.197 -1.934 7.838 1.00 . A A . 16 LYS C 1 1
9 7090 1 1 16 LYS CA C 13.965 -3.444 7.923 1.00 . A A . 16 LYS CA 1 1
9 7091 1 1 16 LYS CB C 13.657 -4.008 6.522 1.00 . A A . 16 LYS CB 1 1
9 7092 1 1 16 LYS CD C 14.367 -4.229 4.112 1.00 . A A . 16 LYS CD 1 1
9 7093 1 1 16 LYS CE C 13.998 -5.703 4.063 1.00 . A A . 16 LYS CE 1 1
9 7094 1 1 16 LYS CG C 14.776 -3.796 5.513 1.00 . A A . 16 LYS CG 1 1
9 7095 1 1 16 LYS H H 12.058 -4.171 8.531 1.00 . A A . 16 LYS H 1 1
9 7096 1 1 16 LYS HA H 14.860 -3.913 8.304 1.00 . A A . 16 LYS HA 1 1
9 7097 1 1 16 LYS HB2 H 13.481 -5.071 6.600 1.00 . A A . 16 LYS HB2 1 1
9 7098 1 1 16 LYS HB3 H 12.768 -3.530 6.137 1.00 . A A . 16 LYS HB3 1 1
9 7099 1 1 16 LYS HD2 H 13.512 -3.647 3.802 1.00 . A A . 16 LYS HD2 1 1
9 7100 1 1 16 LYS HD3 H 15.190 -4.049 3.437 1.00 . A A . 16 LYS HD3 1 1
9 7101 1 1 16 LYS HE2 H 14.837 -6.284 4.411 1.00 . A A . 16 LYS HE2 1 1
9 7102 1 1 16 LYS HE3 H 13.151 -5.870 4.712 1.00 . A A . 16 LYS HE3 1 1
9 7103 1 1 16 LYS HG2 H 15.033 -2.748 5.492 1.00 . A A . 16 LYS HG2 1 1
9 7104 1 1 16 LYS HG3 H 15.637 -4.371 5.821 1.00 . A A . 16 LYS HG3 1 1
9 7105 1 1 16 LYS HZ1 H 13.357 -7.135 2.699 1.00 . A A . 16 LYS HZ1 1 1
9 7106 1 1 16 LYS HZ2 H 14.468 -6.035 2.064 1.00 . A A . 16 LYS HZ2 1 1
9 7107 1 1 16 LYS HZ3 H 12.865 -5.565 2.319 1.00 . A A . 16 LYS HZ3 1 1
9 7108 1 1 16 LYS N N 12.875 -3.732 8.854 1.00 . A A . 16 LYS N 1 1
9 7109 1 1 16 LYS NZ N 13.649 -6.138 2.695 1.00 . A A . 16 LYS NZ 1 1
9 7110 1 1 16 LYS O O 15.340 -1.466 7.837 1.00 . A A . 16 LYS O 1 1
9 7111 1 1 17 ASN C C 13.897 0.839 8.933 1.00 . A A . 17 ASN C 1 1
9 7112 1 1 17 ASN CA C 13.167 0.281 7.718 1.00 . A A . 17 ASN CA 1 1
9 7113 1 1 17 ASN CB C 11.757 0.899 7.621 1.00 . A A . 17 ASN CB 1 1
9 7114 1 1 17 ASN CG C 11.020 0.533 6.335 1.00 . A A . 17 ASN CG 1 1
9 7115 1 1 17 ASN H H 12.224 -1.627 7.804 1.00 . A A . 17 ASN H 1 1
9 7116 1 1 17 ASN HA H 13.726 0.542 6.832 1.00 . A A . 17 ASN HA 1 1
9 7117 1 1 17 ASN HB2 H 11.165 0.561 8.457 1.00 . A A . 17 ASN HB2 1 1
9 7118 1 1 17 ASN HB3 H 11.845 1.975 7.668 1.00 . A A . 17 ASN HB3 1 1
9 7119 1 1 17 ASN HD21 H 12.721 0.515 5.310 1.00 . A A . 17 ASN HD21 1 1
9 7120 1 1 17 ASN HD22 H 11.299 0.141 4.408 1.00 . A A . 17 ASN HD22 1 1
9 7121 1 1 17 ASN N N 13.101 -1.181 7.787 1.00 . A A . 17 ASN N 1 1
9 7122 1 1 17 ASN ND2 N 11.753 0.383 5.244 1.00 . A A . 17 ASN ND2 1 1
9 7123 1 1 17 ASN O O 14.703 1.762 8.814 1.00 . A A . 17 ASN O 1 1
9 7124 1 1 17 ASN OD1 O 9.790 0.406 6.324 1.00 . A A . 17 ASN OD1 1 1
9 7125 1 1 18 GLU C C 15.747 0.319 11.322 1.00 . A A . 18 GLU C 1 1
9 7126 1 1 18 GLU CA C 14.268 0.690 11.333 1.00 . A A . 18 GLU CA 1 1
9 7127 1 1 18 GLU CB C 13.588 0.067 12.550 1.00 . A A . 18 GLU CB 1 1
9 7128 1 1 18 GLU CD C 11.537 -0.084 13.991 1.00 . A A . 18 GLU CD 1 1
9 7129 1 1 18 GLU CG C 12.138 0.478 12.727 1.00 . A A . 18 GLU CG 1 1
9 7130 1 1 18 GLU H H 12.943 -0.447 10.133 1.00 . A A . 18 GLU H 1 1
9 7131 1 1 18 GLU HA H 14.183 1.765 11.399 1.00 . A A . 18 GLU HA 1 1
9 7132 1 1 18 GLU HB2 H 13.622 -1.008 12.455 1.00 . A A . 18 GLU HB2 1 1
9 7133 1 1 18 GLU HB3 H 14.132 0.357 13.437 1.00 . A A . 18 GLU HB3 1 1
9 7134 1 1 18 GLU HG2 H 12.082 1.555 12.768 1.00 . A A . 18 GLU HG2 1 1
9 7135 1 1 18 GLU HG3 H 11.569 0.120 11.883 1.00 . A A . 18 GLU HG3 1 1
9 7136 1 1 18 GLU N N 13.616 0.269 10.101 1.00 . A A . 18 GLU N 1 1
9 7137 1 1 18 GLU O O 16.592 1.136 11.661 1.00 . A A . 18 GLU O 1 1
9 7138 1 1 18 GLU OE1 O 11.611 0.590 15.042 1.00 . A A . 18 GLU OE1 1 1
9 7139 1 1 18 GLU OE2 O 10.992 -1.211 13.948 1.00 . A A . 18 GLU OE2 1 1
9 7140 1 1 19 ARG C C 18.326 -0.489 10.040 1.00 . A A . 19 ARG C 1 1
9 7141 1 1 19 ARG CA C 17.430 -1.414 10.860 1.00 . A A . 19 ARG CA 1 1
9 7142 1 1 19 ARG CB C 17.472 -2.831 10.269 1.00 . A A . 19 ARG CB 1 1
9 7143 1 1 19 ARG CD C 17.819 -4.321 12.284 1.00 . A A . 19 ARG CD 1 1
9 7144 1 1 19 ARG CG C 16.870 -3.911 11.162 1.00 . A A . 19 ARG CG 1 1
9 7145 1 1 19 ARG CZ C 19.137 -3.164 14.036 1.00 . A A . 19 ARG CZ 1 1
9 7146 1 1 19 ARG H H 15.308 -1.514 10.652 1.00 . A A . 19 ARG H 1 1
9 7147 1 1 19 ARG HA H 17.806 -1.450 11.871 1.00 . A A . 19 ARG HA 1 1
9 7148 1 1 19 ARG HB2 H 16.942 -2.836 9.328 1.00 . A A . 19 ARG HB2 1 1
9 7149 1 1 19 ARG HB3 H 18.503 -3.089 10.082 1.00 . A A . 19 ARG HB3 1 1
9 7150 1 1 19 ARG HD2 H 17.394 -5.170 12.799 1.00 . A A . 19 ARG HD2 1 1
9 7151 1 1 19 ARG HD3 H 18.764 -4.608 11.847 1.00 . A A . 19 ARG HD3 1 1
9 7152 1 1 19 ARG HE H 17.347 -2.572 13.354 1.00 . A A . 19 ARG HE 1 1
9 7153 1 1 19 ARG HG2 H 15.958 -3.531 11.599 1.00 . A A . 19 ARG HG2 1 1
9 7154 1 1 19 ARG HG3 H 16.644 -4.777 10.557 1.00 . A A . 19 ARG HG3 1 1
9 7155 1 1 19 ARG HH11 H 20.049 -4.820 13.279 1.00 . A A . 19 ARG HH11 1 1
9 7156 1 1 19 ARG HH12 H 20.933 -3.995 14.510 1.00 . A A . 19 ARG HH12 1 1
9 7157 1 1 19 ARG HH21 H 18.501 -1.487 14.994 1.00 . A A . 19 ARG HH21 1 1
9 7158 1 1 19 ARG HH22 H 20.045 -2.099 15.503 1.00 . A A . 19 ARG HH22 1 1
9 7159 1 1 19 ARG N N 16.045 -0.917 10.916 1.00 . A A . 19 ARG N 1 1
9 7160 1 1 19 ARG NE N 18.050 -3.253 13.260 1.00 . A A . 19 ARG NE 1 1
9 7161 1 1 19 ARG NH1 N 20.113 -4.063 13.934 1.00 . A A . 19 ARG NH1 1 1
9 7162 1 1 19 ARG NH2 N 19.241 -2.177 14.911 1.00 . A A . 19 ARG NH2 1 1
9 7163 1 1 19 ARG O O 19.357 -0.018 10.526 1.00 . A A . 19 ARG O 1 1
9 7164 1 1 20 HIS C C 18.774 2.067 8.439 1.00 . A A . 20 HIS C 1 1
9 7165 1 1 20 HIS CA C 18.707 0.638 7.913 1.00 . A A . 20 HIS CA 1 1
9 7166 1 1 20 HIS CB C 18.157 0.619 6.478 1.00 . A A . 20 HIS CB 1 1
9 7167 1 1 20 HIS CD2 C 17.680 -1.876 5.939 1.00 . A A . 20 HIS CD2 1 1
9 7168 1 1 20 HIS CE1 C 19.150 -2.151 4.341 1.00 . A A . 20 HIS CE1 1 1
9 7169 1 1 20 HIS CG C 18.326 -0.700 5.778 1.00 . A A . 20 HIS CG 1 1
9 7170 1 1 20 HIS H H 17.076 -0.612 8.488 1.00 . A A . 20 HIS H 1 1
9 7171 1 1 20 HIS HA H 19.711 0.243 7.900 1.00 . A A . 20 HIS HA 1 1
9 7172 1 1 20 HIS HB2 H 17.104 0.854 6.495 1.00 . A A . 20 HIS HB2 1 1
9 7173 1 1 20 HIS HB3 H 18.674 1.371 5.898 1.00 . A A . 20 HIS HB3 1 1
9 7174 1 1 20 HIS HD1 H 19.883 -0.247 4.420 1.00 . A A . 20 HIS HD1 1 1
9 7175 1 1 20 HIS HD2 H 16.892 -2.082 6.651 1.00 . A A . 20 HIS HD2 1 1
9 7176 1 1 20 HIS HE1 H 19.744 -2.595 3.556 1.00 . A A . 20 HIS HE1 1 1
9 7177 1 1 20 HIS N N 17.920 -0.220 8.804 1.00 . A A . 20 HIS N 1 1
9 7178 1 1 20 HIS ND1 N 19.242 -0.910 4.769 1.00 . A A . 20 HIS ND1 1 1
9 7179 1 1 20 HIS NE2 N 18.209 -2.761 5.035 1.00 . A A . 20 HIS NE2 1 1
9 7180 1 1 20 HIS O O 19.791 2.737 8.297 1.00 . A A . 20 HIS O 1 1
9 7181 1 1 21 GLU C C 18.662 3.973 10.777 1.00 . A A . 21 GLU C 1 1
9 7182 1 1 21 GLU CA C 17.654 3.871 9.636 1.00 . A A . 21 GLU CA 1 1
9 7183 1 1 21 GLU CB C 16.252 4.216 10.149 1.00 . A A . 21 GLU CB 1 1
9 7184 1 1 21 GLU CD C 14.773 5.876 11.302 1.00 . A A . 21 GLU CD 1 1
9 7185 1 1 21 GLU CG C 16.147 5.600 10.759 1.00 . A A . 21 GLU CG 1 1
9 7186 1 1 21 GLU H H 16.885 1.963 9.077 1.00 . A A . 21 GLU H 1 1
9 7187 1 1 21 GLU HA H 17.931 4.575 8.866 1.00 . A A . 21 GLU HA 1 1
9 7188 1 1 21 GLU HB2 H 15.550 4.164 9.329 1.00 . A A . 21 GLU HB2 1 1
9 7189 1 1 21 GLU HB3 H 15.965 3.499 10.905 1.00 . A A . 21 GLU HB3 1 1
9 7190 1 1 21 GLU HG2 H 16.860 5.682 11.565 1.00 . A A . 21 GLU HG2 1 1
9 7191 1 1 21 GLU HG3 H 16.375 6.335 9.999 1.00 . A A . 21 GLU HG3 1 1
9 7192 1 1 21 GLU N N 17.686 2.528 9.045 1.00 . A A . 21 GLU N 1 1
9 7193 1 1 21 GLU O O 19.386 4.965 10.898 1.00 . A A . 21 GLU O 1 1
9 7194 1 1 21 GLU OE1 O 14.563 5.694 12.513 1.00 . A A . 21 GLU OE1 1 1
9 7195 1 1 21 GLU OE2 O 13.890 6.266 10.518 1.00 . A A . 21 GLU OE2 1 1
9 7196 1 1 22 GLU C C 21.067 2.879 12.177 1.00 . A A . 22 GLU C 1 1
9 7197 1 1 22 GLU CA C 19.644 2.905 12.713 1.00 . A A . 22 GLU CA 1 1
9 7198 1 1 22 GLU CB C 19.372 1.715 13.645 1.00 . A A . 22 GLU CB 1 1
9 7199 1 1 22 GLU CD C 17.828 0.680 15.354 1.00 . A A . 22 GLU CD 1 1
9 7200 1 1 22 GLU CG C 18.051 1.822 14.399 1.00 . A A . 22 GLU CG 1 1
9 7201 1 1 22 GLU H H 18.068 2.207 11.467 1.00 . A A . 22 GLU H 1 1
9 7202 1 1 22 GLU HA H 19.515 3.823 13.270 1.00 . A A . 22 GLU HA 1 1
9 7203 1 1 22 GLU HB2 H 19.358 0.803 13.066 1.00 . A A . 22 GLU HB2 1 1
9 7204 1 1 22 GLU HB3 H 20.169 1.655 14.372 1.00 . A A . 22 GLU HB3 1 1
9 7205 1 1 22 GLU HG2 H 18.051 2.741 14.966 1.00 . A A . 22 GLU HG2 1 1
9 7206 1 1 22 GLU HG3 H 17.237 1.842 13.692 1.00 . A A . 22 GLU HG3 1 1
9 7207 1 1 22 GLU N N 18.702 2.945 11.610 1.00 . A A . 22 GLU N 1 1
9 7208 1 1 22 GLU O O 21.922 3.645 12.630 1.00 . A A . 22 GLU O 1 1
9 7209 1 1 22 GLU OE1 O 18.148 0.834 16.552 1.00 . A A . 22 GLU OE1 1 1
9 7210 1 1 22 GLU OE2 O 17.329 -0.378 14.920 1.00 . A A . 22 GLU OE2 1 1
9 7211 1 1 23 ALA C C 22.996 3.291 9.933 1.00 . A A . 23 ALA C 1 1
9 7212 1 1 23 ALA CA C 22.623 1.935 10.533 1.00 . A A . 23 ALA CA 1 1
9 7213 1 1 23 ALA CB C 22.638 0.853 9.449 1.00 . A A . 23 ALA CB 1 1
9 7214 1 1 23 ALA H H 20.646 1.310 10.987 1.00 . A A . 23 ALA H 1 1
9 7215 1 1 23 ALA HA H 23.364 1.676 11.277 1.00 . A A . 23 ALA HA 1 1
9 7216 1 1 23 ALA HB1 H 22.412 -0.110 9.883 1.00 . A A . 23 ALA HB1 1 1
9 7217 1 1 23 ALA HB2 H 23.620 0.816 9.000 1.00 . A A . 23 ALA HB2 1 1
9 7218 1 1 23 ALA HB3 H 21.910 1.089 8.687 1.00 . A A . 23 ALA HB3 1 1
9 7219 1 1 23 ALA N N 21.321 1.992 11.208 1.00 . A A . 23 ALA N 1 1
9 7220 1 1 23 ALA O O 24.166 3.642 9.871 1.00 . A A . 23 ALA O 1 1
9 7221 1 1 24 GLU C C 22.765 6.312 10.030 1.00 . A A . 24 GLU C 1 1
9 7222 1 1 24 GLU CA C 22.206 5.390 8.946 1.00 . A A . 24 GLU CA 1 1
9 7223 1 1 24 GLU CB C 20.891 5.970 8.358 1.00 . A A . 24 GLU CB 1 1
9 7224 1 1 24 GLU CD C 21.835 7.797 6.852 1.00 . A A . 24 GLU CD 1 1
9 7225 1 1 24 GLU CG C 20.935 7.463 8.024 1.00 . A A . 24 GLU CG 1 1
9 7226 1 1 24 GLU H H 21.082 3.672 9.554 1.00 . A A . 24 GLU H 1 1
9 7227 1 1 24 GLU HA H 22.938 5.306 8.158 1.00 . A A . 24 GLU HA 1 1
9 7228 1 1 24 GLU HB2 H 20.668 5.443 7.442 1.00 . A A . 24 GLU HB2 1 1
9 7229 1 1 24 GLU HB3 H 20.076 5.809 9.050 1.00 . A A . 24 GLU HB3 1 1
9 7230 1 1 24 GLU HG2 H 19.935 7.793 7.789 1.00 . A A . 24 GLU HG2 1 1
9 7231 1 1 24 GLU HG3 H 21.287 7.997 8.895 1.00 . A A . 24 GLU HG3 1 1
9 7232 1 1 24 GLU N N 21.990 4.042 9.495 1.00 . A A . 24 GLU N 1 1
9 7233 1 1 24 GLU O O 23.834 6.883 9.870 1.00 . A A . 24 GLU O 1 1
9 7234 1 1 24 GLU OE1 O 21.750 7.113 5.819 1.00 . A A . 24 GLU OE1 1 1
9 7235 1 1 24 GLU OE2 O 22.601 8.779 6.945 1.00 . A A . 24 GLU OE2 1 1
9 7236 1 1 25 LEU C C 23.846 6.840 12.765 1.00 . A A . 25 LEU C 1 1
9 7237 1 1 25 LEU CA C 22.459 7.259 12.272 1.00 . A A . 25 LEU CA 1 1
9 7238 1 1 25 LEU CB C 21.452 7.120 13.420 1.00 . A A . 25 LEU CB 1 1
9 7239 1 1 25 LEU CD1 C 19.088 7.038 14.240 1.00 . A A . 25 LEU CD1 1 1
9 7240 1 1 25 LEU CD2 C 19.757 8.764 12.576 1.00 . A A . 25 LEU CD2 1 1
9 7241 1 1 25 LEU CG C 19.982 7.343 13.055 1.00 . A A . 25 LEU CG 1 1
9 7242 1 1 25 LEU H H 21.178 5.954 11.182 1.00 . A A . 25 LEU H 1 1
9 7243 1 1 25 LEU HA H 22.488 8.288 11.948 1.00 . A A . 25 LEU HA 1 1
9 7244 1 1 25 LEU HB2 H 21.549 6.126 13.831 1.00 . A A . 25 LEU HB2 1 1
9 7245 1 1 25 LEU HB3 H 21.718 7.832 14.188 1.00 . A A . 25 LEU HB3 1 1
9 7246 1 1 25 LEU HD11 H 18.056 7.200 13.964 1.00 . A A . 25 LEU HD11 1 1
9 7247 1 1 25 LEU HD12 H 19.346 7.690 15.062 1.00 . A A . 25 LEU HD12 1 1
9 7248 1 1 25 LEU HD13 H 19.224 6.010 14.540 1.00 . A A . 25 LEU HD13 1 1
9 7249 1 1 25 LEU HD21 H 18.711 8.903 12.348 1.00 . A A . 25 LEU HD21 1 1
9 7250 1 1 25 LEU HD22 H 20.346 8.941 11.688 1.00 . A A . 25 LEU HD22 1 1
9 7251 1 1 25 LEU HD23 H 20.052 9.458 13.350 1.00 . A A . 25 LEU HD23 1 1
9 7252 1 1 25 LEU HG H 19.712 6.670 12.254 1.00 . A A . 25 LEU HG 1 1
9 7253 1 1 25 LEU N N 22.038 6.426 11.139 1.00 . A A . 25 LEU N 1 1
9 7254 1 1 25 LEU O O 24.708 7.679 13.042 1.00 . A A . 25 LEU O 1 1
9 7255 1 1 26 GLU C C 26.430 5.240 12.349 1.00 . A A . 26 GLU C 1 1
9 7256 1 1 26 GLU CA C 25.278 4.957 13.323 1.00 . A A . 26 GLU CA 1 1
9 7257 1 1 26 GLU CB C 25.116 3.452 13.528 1.00 . A A . 26 GLU CB 1 1
9 7258 1 1 26 GLU CD C 26.171 1.283 14.252 1.00 . A A . 26 GLU CD 1 1
9 7259 1 1 26 GLU CG C 26.327 2.781 14.151 1.00 . A A . 26 GLU CG 1 1
9 7260 1 1 26 GLU H H 23.255 5.004 12.570 1.00 . A A . 26 GLU H 1 1
9 7261 1 1 26 GLU HA H 25.511 5.413 14.274 1.00 . A A . 26 GLU HA 1 1
9 7262 1 1 26 GLU HB2 H 24.266 3.277 14.171 1.00 . A A . 26 GLU HB2 1 1
9 7263 1 1 26 GLU HB3 H 24.929 2.989 12.570 1.00 . A A . 26 GLU HB3 1 1
9 7264 1 1 26 GLU HG2 H 27.195 2.997 13.546 1.00 . A A . 26 GLU HG2 1 1
9 7265 1 1 26 GLU HG3 H 26.473 3.182 15.144 1.00 . A A . 26 GLU HG3 1 1
9 7266 1 1 26 GLU N N 24.031 5.540 12.849 1.00 . A A . 26 GLU N 1 1
9 7267 1 1 26 GLU O O 27.505 5.694 12.751 1.00 . A A . 26 GLU O 1 1
9 7268 1 1 26 GLU OE1 O 25.746 0.791 15.326 1.00 . A A . 26 GLU OE1 1 1
9 7269 1 1 26 GLU OE2 O 26.469 0.587 13.263 1.00 . A A . 26 GLU OE2 1 1
9 7270 1 1 27 ARG C C 27.484 6.635 9.746 1.00 . A A . 27 ARG C 1 1
9 7271 1 1 27 ARG CA C 27.227 5.167 10.049 1.00 . A A . 27 ARG CA 1 1
9 7272 1 1 27 ARG CB C 26.879 4.406 8.764 1.00 . A A . 27 ARG CB 1 1
9 7273 1 1 27 ARG CD C 27.602 3.579 6.514 1.00 . A A . 27 ARG CD 1 1
9 7274 1 1 27 ARG CG C 27.960 4.462 7.696 1.00 . A A . 27 ARG CG 1 1
9 7275 1 1 27 ARG CZ C 26.455 1.419 6.968 1.00 . A A . 27 ARG CZ 1 1
9 7276 1 1 27 ARG H H 25.291 4.692 10.806 1.00 . A A . 27 ARG H 1 1
9 7277 1 1 27 ARG HA H 28.136 4.752 10.456 1.00 . A A . 27 ARG HA 1 1
9 7278 1 1 27 ARG HB2 H 26.707 3.368 9.004 1.00 . A A . 27 ARG HB2 1 1
9 7279 1 1 27 ARG HB3 H 25.976 4.823 8.341 1.00 . A A . 27 ARG HB3 1 1
9 7280 1 1 27 ARG HD2 H 26.629 3.870 6.148 1.00 . A A . 27 ARG HD2 1 1
9 7281 1 1 27 ARG HD3 H 28.336 3.727 5.736 1.00 . A A . 27 ARG HD3 1 1
9 7282 1 1 27 ARG HE H 28.441 1.723 7.026 1.00 . A A . 27 ARG HE 1 1
9 7283 1 1 27 ARG HG2 H 28.067 5.481 7.356 1.00 . A A . 27 ARG HG2 1 1
9 7284 1 1 27 ARG HG3 H 28.892 4.121 8.122 1.00 . A A . 27 ARG HG3 1 1
9 7285 1 1 27 ARG HH11 H 25.170 2.965 6.663 1.00 . A A . 27 ARG HH11 1 1
9 7286 1 1 27 ARG HH12 H 24.419 1.420 6.874 1.00 . A A . 27 ARG HH12 1 1
9 7287 1 1 27 ARG HH21 H 27.437 -0.315 7.356 1.00 . A A . 27 ARG HH21 1 1
9 7288 1 1 27 ARG HH22 H 25.714 -0.447 7.292 1.00 . A A . 27 ARG HH22 1 1
9 7289 1 1 27 ARG N N 26.190 4.995 11.069 1.00 . A A . 27 ARG N 1 1
9 7290 1 1 27 ARG NE N 27.570 2.156 6.875 1.00 . A A . 27 ARG NE 1 1
9 7291 1 1 27 ARG NH1 N 25.257 1.985 6.831 1.00 . A A . 27 ARG NH1 1 1
9 7292 1 1 27 ARG NH2 N 26.540 0.121 7.228 1.00 . A A . 27 ARG NH2 1 1
9 7293 1 1 27 ARG O O 28.610 7.017 9.470 1.00 . A A . 27 ARG O 1 1
9 7294 1 1 28 LEU C C 27.498 9.489 10.626 1.00 . A A . 28 LEU C 1 1
9 7295 1 1 28 LEU CA C 26.613 8.889 9.552 1.00 . A A . 28 LEU CA 1 1
9 7296 1 1 28 LEU CB C 25.269 9.631 9.511 1.00 . A A . 28 LEU CB 1 1
9 7297 1 1 28 LEU CD1 C 25.851 11.326 7.748 1.00 . A A . 28 LEU CD1 1 1
9 7298 1 1 28 LEU CD2 C 24.021 11.798 9.383 1.00 . A A . 28 LEU CD2 1 1
9 7299 1 1 28 LEU CG C 25.360 11.123 9.174 1.00 . A A . 28 LEU CG 1 1
9 7300 1 1 28 LEU H H 25.559 7.095 10.039 1.00 . A A . 28 LEU H 1 1
9 7301 1 1 28 LEU HA H 27.105 8.990 8.597 1.00 . A A . 28 LEU HA 1 1
9 7302 1 1 28 LEU HB2 H 24.638 9.161 8.770 1.00 . A A . 28 LEU HB2 1 1
9 7303 1 1 28 LEU HB3 H 24.795 9.540 10.478 1.00 . A A . 28 LEU HB3 1 1
9 7304 1 1 28 LEU HD11 H 26.837 10.899 7.641 1.00 . A A . 28 LEU HD11 1 1
9 7305 1 1 28 LEU HD12 H 25.891 12.383 7.528 1.00 . A A . 28 LEU HD12 1 1
9 7306 1 1 28 LEU HD13 H 25.173 10.842 7.061 1.00 . A A . 28 LEU HD13 1 1
9 7307 1 1 28 LEU HD21 H 24.100 12.843 9.122 1.00 . A A . 28 LEU HD21 1 1
9 7308 1 1 28 LEU HD22 H 23.730 11.708 10.418 1.00 . A A . 28 LEU HD22 1 1
9 7309 1 1 28 LEU HD23 H 23.281 11.327 8.756 1.00 . A A . 28 LEU HD23 1 1
9 7310 1 1 28 LEU HG H 26.077 11.585 9.836 1.00 . A A . 28 LEU HG 1 1
9 7311 1 1 28 LEU N N 26.445 7.458 9.808 1.00 . A A . 28 LEU N 1 1
9 7312 1 1 28 LEU O O 28.304 10.386 10.366 1.00 . A A . 28 LEU O 1 1
9 7313 1 1 29 LYS C C 29.620 9.083 12.668 1.00 . A A . 29 LYS C 1 1
9 7314 1 1 29 LYS CA C 28.156 9.407 12.959 1.00 . A A . 29 LYS CA 1 1
9 7315 1 1 29 LYS CB C 27.699 8.733 14.265 1.00 . A A . 29 LYS CB 1 1
9 7316 1 1 29 LYS CD C 27.671 8.762 16.767 1.00 . A A . 29 LYS CD 1 1
9 7317 1 1 29 LYS CE C 28.050 9.555 18.008 1.00 . A A . 29 LYS CE 1 1
9 7318 1 1 29 LYS CG C 28.260 9.381 15.513 1.00 . A A . 29 LYS CG 1 1
9 7319 1 1 29 LYS H H 26.621 8.321 11.958 1.00 . A A . 29 LYS H 1 1
9 7320 1 1 29 LYS HA H 28.050 10.478 13.054 1.00 . A A . 29 LYS HA 1 1
9 7321 1 1 29 LYS HB2 H 26.623 8.774 14.334 1.00 . A A . 29 LYS HB2 1 1
9 7322 1 1 29 LYS HB3 H 28.014 7.698 14.255 1.00 . A A . 29 LYS HB3 1 1
9 7323 1 1 29 LYS HD2 H 26.595 8.747 16.677 1.00 . A A . 29 LYS HD2 1 1
9 7324 1 1 29 LYS HD3 H 28.039 7.752 16.868 1.00 . A A . 29 LYS HD3 1 1
9 7325 1 1 29 LYS HE2 H 27.676 9.039 18.879 1.00 . A A . 29 LYS HE2 1 1
9 7326 1 1 29 LYS HE3 H 29.126 9.620 18.062 1.00 . A A . 29 LYS HE3 1 1
9 7327 1 1 29 LYS HG2 H 29.332 9.252 15.527 1.00 . A A . 29 LYS HG2 1 1
9 7328 1 1 29 LYS HG3 H 28.020 10.432 15.496 1.00 . A A . 29 LYS HG3 1 1
9 7329 1 1 29 LYS HZ1 H 26.444 10.893 17.927 1.00 . A A . 29 LYS HZ1 1 1
9 7330 1 1 29 LYS HZ2 H 27.836 11.460 17.159 1.00 . A A . 29 LYS HZ2 1 1
9 7331 1 1 29 LYS HZ3 H 27.749 11.444 18.844 1.00 . A A . 29 LYS HZ3 1 1
9 7332 1 1 29 LYS N N 27.338 8.980 11.838 1.00 . A A . 29 LYS N 1 1
9 7333 1 1 29 LYS NZ N 27.482 10.932 17.981 1.00 . A A . 29 LYS NZ 1 1
9 7334 1 1 29 LYS O O 30.498 9.937 12.816 1.00 . A A . 29 LYS O 1 1
9 7335 1 1 30 SER C C 31.729 8.237 10.678 1.00 . A A . 30 SER C 1 1
9 7336 1 1 30 SER CA C 31.214 7.414 11.864 1.00 . A A . 30 SER CA 1 1
9 7337 1 1 30 SER CB C 31.197 5.929 11.495 1.00 . A A . 30 SER CB 1 1
9 7338 1 1 30 SER H H 29.145 7.186 12.200 1.00 . A A . 30 SER H 1 1
9 7339 1 1 30 SER HA H 31.869 7.562 12.709 1.00 . A A . 30 SER HA 1 1
9 7340 1 1 30 SER HB2 H 30.626 5.792 10.588 1.00 . A A . 30 SER HB2 1 1
9 7341 1 1 30 SER HB3 H 32.209 5.586 11.338 1.00 . A A . 30 SER HB3 1 1
9 7342 1 1 30 SER HG H 30.428 5.721 13.286 1.00 . A A . 30 SER HG 1 1
9 7343 1 1 30 SER N N 29.873 7.846 12.241 1.00 . A A . 30 SER N 1 1
9 7344 1 1 30 SER O O 32.906 8.622 10.637 1.00 . A A . 30 SER O 1 1
9 7345 1 1 30 SER OG O 30.606 5.152 12.526 1.00 . A A . 30 SER OG 1 1
9 7346 1 1 31 GLU C C 31.728 10.625 8.926 1.00 . A A . 31 GLU C 1 1
9 7347 1 1 31 GLU CA C 31.154 9.275 8.534 1.00 . A A . 31 GLU CA 1 1
9 7348 1 1 31 GLU CB C 29.878 9.497 7.714 1.00 . A A . 31 GLU CB 1 1
9 7349 1 1 31 GLU CD C 30.576 9.126 5.330 1.00 . A A . 31 GLU CD 1 1
9 7350 1 1 31 GLU CG C 30.099 10.124 6.351 1.00 . A A . 31 GLU CG 1 1
9 7351 1 1 31 GLU H H 29.921 8.154 9.829 1.00 . A A . 31 GLU H 1 1
9 7352 1 1 31 GLU HA H 31.870 8.729 7.940 1.00 . A A . 31 GLU HA 1 1
9 7353 1 1 31 GLU HB2 H 29.387 8.546 7.570 1.00 . A A . 31 GLU HB2 1 1
9 7354 1 1 31 GLU HB3 H 29.224 10.145 8.280 1.00 . A A . 31 GLU HB3 1 1
9 7355 1 1 31 GLU HG2 H 29.167 10.549 6.007 1.00 . A A . 31 GLU HG2 1 1
9 7356 1 1 31 GLU HG3 H 30.837 10.908 6.444 1.00 . A A . 31 GLU HG3 1 1
9 7357 1 1 31 GLU N N 30.835 8.503 9.727 1.00 . A A . 31 GLU N 1 1
9 7358 1 1 31 GLU O O 32.868 10.930 8.623 1.00 . A A . 31 GLU O 1 1
9 7359 1 1 31 GLU OE1 O 29.723 8.431 4.745 1.00 . A A . 31 GLU OE1 1 1
9 7360 1 1 31 GLU OE2 O 31.795 9.036 5.107 1.00 . A A . 31 GLU OE2 1 1
9 7361 1 1 32 ARG C C 32.639 12.781 10.833 1.00 . A A . 32 ARG C 1 1
9 7362 1 1 32 ARG CA C 31.307 12.751 10.090 1.00 . A A . 32 ARG CA 1 1
9 7363 1 1 32 ARG CB C 30.202 13.371 10.945 1.00 . A A . 32 ARG CB 1 1
9 7364 1 1 32 ARG CD C 29.406 14.861 9.102 1.00 . A A . 32 ARG CD 1 1
9 7365 1 1 32 ARG CG C 28.997 13.833 10.143 1.00 . A A . 32 ARG CG 1 1
9 7366 1 1 32 ARG CZ C 28.343 16.494 7.598 1.00 . A A . 32 ARG CZ 1 1
9 7367 1 1 32 ARG H H 30.002 11.088 9.796 1.00 . A A . 32 ARG H 1 1
9 7368 1 1 32 ARG HA H 31.421 13.356 9.205 1.00 . A A . 32 ARG HA 1 1
9 7369 1 1 32 ARG HB2 H 29.869 12.638 11.667 1.00 . A A . 32 ARG HB2 1 1
9 7370 1 1 32 ARG HB3 H 30.607 14.222 11.472 1.00 . A A . 32 ARG HB3 1 1
9 7371 1 1 32 ARG HD2 H 29.937 15.659 9.595 1.00 . A A . 32 ARG HD2 1 1
9 7372 1 1 32 ARG HD3 H 30.059 14.389 8.383 1.00 . A A . 32 ARG HD3 1 1
9 7373 1 1 32 ARG HE H 27.395 14.991 8.527 1.00 . A A . 32 ARG HE 1 1
9 7374 1 1 32 ARG HG2 H 28.557 12.982 9.644 1.00 . A A . 32 ARG HG2 1 1
9 7375 1 1 32 ARG HG3 H 28.274 14.276 10.813 1.00 . A A . 32 ARG HG3 1 1
9 7376 1 1 32 ARG HH11 H 30.337 16.757 7.863 1.00 . A A . 32 ARG HH11 1 1
9 7377 1 1 32 ARG HH12 H 29.581 17.913 6.826 1.00 . A A . 32 ARG HH12 1 1
9 7378 1 1 32 ARG HH21 H 26.372 16.499 7.137 1.00 . A A . 32 ARG HH21 1 1
9 7379 1 1 32 ARG HH22 H 27.305 17.757 6.401 1.00 . A A . 32 ARG HH22 1 1
9 7380 1 1 32 ARG N N 30.920 11.410 9.635 1.00 . A A . 32 ARG N 1 1
9 7381 1 1 32 ARG NE N 28.267 15.428 8.394 1.00 . A A . 32 ARG NE 1 1
9 7382 1 1 32 ARG NH1 N 29.508 17.099 7.409 1.00 . A A . 32 ARG NH1 1 1
9 7383 1 1 32 ARG NH2 N 27.255 16.952 6.996 1.00 . A A . 32 ARG NH2 1 1
9 7384 1 1 32 ARG O O 33.343 13.790 10.804 1.00 . A A . 32 ARG O 1 1
9 7385 1 1 33 HIS C C 35.443 11.663 11.274 1.00 . A A . 33 HIS C 1 1
9 7386 1 1 33 HIS CA C 34.246 11.627 12.225 1.00 . A A . 33 HIS CA 1 1
9 7387 1 1 33 HIS CB C 34.310 10.379 13.112 1.00 . A A . 33 HIS CB 1 1
9 7388 1 1 33 HIS CD2 C 32.764 11.434 14.913 1.00 . A A . 33 HIS CD2 1 1
9 7389 1 1 33 HIS CE1 C 32.048 9.581 15.843 1.00 . A A . 33 HIS CE1 1 1
9 7390 1 1 33 HIS CG C 33.346 10.399 14.261 1.00 . A A . 33 HIS CG 1 1
9 7391 1 1 33 HIS H H 32.391 10.909 11.476 1.00 . A A . 33 HIS H 1 1
9 7392 1 1 33 HIS HA H 34.291 12.503 12.857 1.00 . A A . 33 HIS HA 1 1
9 7393 1 1 33 HIS HB2 H 34.086 9.510 12.512 1.00 . A A . 33 HIS HB2 1 1
9 7394 1 1 33 HIS HB3 H 35.307 10.284 13.515 1.00 . A A . 33 HIS HB3 1 1
9 7395 1 1 33 HIS HD1 H 33.114 8.332 14.630 1.00 . A A . 33 HIS HD1 1 1
9 7396 1 1 33 HIS HD2 H 32.907 12.485 14.704 1.00 . A A . 33 HIS HD2 1 1
9 7397 1 1 33 HIS HE1 H 31.531 8.891 16.492 1.00 . A A . 33 HIS HE1 1 1
9 7398 1 1 33 HIS N N 32.987 11.689 11.489 1.00 . A A . 33 HIS N 1 1
9 7399 1 1 33 HIS ND1 N 32.874 9.255 14.872 1.00 . A A . 33 HIS ND1 1 1
9 7400 1 1 33 HIS NE2 N 31.962 10.900 15.892 1.00 . A A . 33 HIS NE2 1 1
9 7401 1 1 33 HIS O O 36.383 12.425 11.480 1.00 . A A . 33 HIS O 1 1
9 7402 1 1 34 ASP C C 36.334 11.806 8.140 1.00 . A A . 34 ASP C 1 1
9 7403 1 1 34 ASP CA C 36.502 10.780 9.263 1.00 . A A . 34 ASP CA 1 1
9 7404 1 1 34 ASP CB C 36.623 9.364 8.677 1.00 . A A . 34 ASP CB 1 1
9 7405 1 1 34 ASP CG C 37.850 9.203 7.803 1.00 . A A . 34 ASP CG 1 1
9 7406 1 1 34 ASP H H 34.587 10.304 10.090 1.00 . A A . 34 ASP H 1 1
9 7407 1 1 34 ASP HA H 37.410 11.011 9.801 1.00 . A A . 34 ASP HA 1 1
9 7408 1 1 34 ASP HB2 H 36.688 8.647 9.482 1.00 . A A . 34 ASP HB2 1 1
9 7409 1 1 34 ASP HB3 H 35.750 9.149 8.077 1.00 . A A . 34 ASP HB3 1 1
9 7410 1 1 34 ASP N N 35.390 10.855 10.226 1.00 . A A . 34 ASP N 1 1
9 7411 1 1 34 ASP O O 37.313 12.369 7.644 1.00 . A A . 34 ASP O 1 1
9 7412 1 1 34 ASP OD1 O 38.964 9.060 8.355 1.00 . A A . 34 ASP OD1 1 1
9 7413 1 1 34 ASP OD2 O 37.710 9.211 6.563 1.00 . A A . 34 ASP OD2 1 1
9 7414 1 1 35 HIS C C 35.313 14.405 6.934 1.00 . A A . 35 HIS C 1 1
9 7415 1 1 35 HIS CA C 34.720 13.015 6.692 1.00 . A A . 35 HIS CA 1 1
9 7416 1 1 35 HIS CB C 33.179 13.114 6.547 1.00 . A A . 35 HIS CB 1 1
9 7417 1 1 35 HIS CD2 C 32.704 14.087 4.188 1.00 . A A . 35 HIS CD2 1 1
9 7418 1 1 35 HIS CE1 C 31.816 15.995 4.799 1.00 . A A . 35 HIS CE1 1 1
9 7419 1 1 35 HIS CG C 32.707 14.120 5.538 1.00 . A A . 35 HIS CG 1 1
9 7420 1 1 35 HIS H H 34.355 11.585 8.239 1.00 . A A . 35 HIS H 1 1
9 7421 1 1 35 HIS HA H 35.126 12.628 5.770 1.00 . A A . 35 HIS HA 1 1
9 7422 1 1 35 HIS HB2 H 32.786 12.156 6.244 1.00 . A A . 35 HIS HB2 1 1
9 7423 1 1 35 HIS HB3 H 32.750 13.386 7.501 1.00 . A A . 35 HIS HB3 1 1
9 7424 1 1 35 HIS HD2 H 33.074 13.285 3.566 1.00 . A A . 35 HIS HD2 1 1
9 7425 1 1 35 HIS HE1 H 31.358 16.971 4.767 1.00 . A A . 35 HIS HE1 1 1
9 7426 1 1 35 HIS HE2 H 32.202 15.612 2.837 1.00 . A A . 35 HIS HE2 1 1
9 7427 1 1 35 HIS N N 35.079 12.063 7.774 1.00 . A A . 35 HIS N 1 1
9 7428 1 1 35 HIS ND1 N 32.144 15.330 5.889 1.00 . A A . 35 HIS ND1 1 1
9 7429 1 1 35 HIS NE2 N 32.145 15.265 3.755 1.00 . A A . 35 HIS NE2 1 1
9 7430 1 1 35 HIS O O 35.539 15.164 5.990 1.00 . A A . 35 HIS O 1 1
9 7431 1 1 36 ASP C C 37.524 16.206 7.924 1.00 . A A . 36 ASP C 1 1
9 7432 1 1 36 ASP CA C 36.138 16.032 8.554 1.00 . A A . 36 ASP CA 1 1
9 7433 1 1 36 ASP CB C 36.228 16.192 10.084 1.00 . A A . 36 ASP CB 1 1
9 7434 1 1 36 ASP CG C 36.707 17.569 10.502 1.00 . A A . 36 ASP CG 1 1
9 7435 1 1 36 ASP H H 35.357 14.073 8.893 1.00 . A A . 36 ASP H 1 1
9 7436 1 1 36 ASP HA H 35.485 16.797 8.161 1.00 . A A . 36 ASP HA 1 1
9 7437 1 1 36 ASP HB2 H 35.253 16.037 10.521 1.00 . A A . 36 ASP HB2 1 1
9 7438 1 1 36 ASP HB3 H 36.919 15.462 10.479 1.00 . A A . 36 ASP HB3 1 1
9 7439 1 1 36 ASP N N 35.564 14.729 8.193 1.00 . A A . 36 ASP N 1 1
9 7440 1 1 36 ASP O O 37.955 17.322 7.633 1.00 . A A . 36 ASP O 1 1
9 7441 1 1 36 ASP OD1 O 35.881 18.507 10.535 1.00 . A A . 36 ASP OD1 1 1
9 7442 1 1 36 ASP OD2 O 37.913 17.723 10.807 1.00 . A A . 36 ASP OD2 1 1
9 7443 1 1 37 LYS C C 39.453 14.569 5.677 1.00 . A A . 37 LYS C 1 1
9 7444 1 1 37 LYS CA C 39.522 15.100 7.100 1.00 . A A . 37 LYS CA 1 1
9 7445 1 1 37 LYS CB C 40.482 14.244 7.934 1.00 . A A . 37 LYS CB 1 1
9 7446 1 1 37 LYS CD C 41.157 16.083 9.520 1.00 . A A . 37 LYS CD 1 1
9 7447 1 1 37 LYS CE C 41.359 16.476 10.978 1.00 . A A . 37 LYS CE 1 1
9 7448 1 1 37 LYS CG C 40.603 14.672 9.392 1.00 . A A . 37 LYS CG 1 1
9 7449 1 1 37 LYS H H 37.771 14.231 7.879 1.00 . A A . 37 LYS H 1 1
9 7450 1 1 37 LYS HA H 39.878 16.119 7.080 1.00 . A A . 37 LYS HA 1 1
9 7451 1 1 37 LYS HB2 H 40.137 13.221 7.913 1.00 . A A . 37 LYS HB2 1 1
9 7452 1 1 37 LYS HB3 H 41.464 14.289 7.486 1.00 . A A . 37 LYS HB3 1 1
9 7453 1 1 37 LYS HD2 H 42.108 16.133 9.010 1.00 . A A . 37 LYS HD2 1 1
9 7454 1 1 37 LYS HD3 H 40.464 16.773 9.063 1.00 . A A . 37 LYS HD3 1 1
9 7455 1 1 37 LYS HE2 H 42.053 15.784 11.431 1.00 . A A . 37 LYS HE2 1 1
9 7456 1 1 37 LYS HE3 H 41.772 17.472 11.016 1.00 . A A . 37 LYS HE3 1 1
9 7457 1 1 37 LYS HG2 H 39.625 14.640 9.849 1.00 . A A . 37 LYS HG2 1 1
9 7458 1 1 37 LYS HG3 H 41.262 13.986 9.902 1.00 . A A . 37 LYS HG3 1 1
9 7459 1 1 37 LYS HZ1 H 39.374 17.073 11.302 1.00 . A A . 37 LYS HZ1 1 1
9 7460 1 1 37 LYS HZ2 H 40.250 16.774 12.721 1.00 . A A . 37 LYS HZ2 1 1
9 7461 1 1 37 LYS HZ3 H 39.705 15.484 11.785 1.00 . A A . 37 LYS HZ3 1 1
9 7462 1 1 37 LYS N N 38.195 15.093 7.685 1.00 . A A . 37 LYS N 1 1
9 7463 1 1 37 LYS NZ N 40.088 16.449 11.746 1.00 . A A . 37 LYS NZ 1 1
9 7464 1 1 37 LYS O O 40.136 15.062 4.774 1.00 . A A . 37 LYS O 1 1
9 7465 1 1 38 LYS C C 37.178 13.534 3.530 1.00 . A A . 38 LYS C 1 1
9 7466 1 1 38 LYS CA C 38.435 12.986 4.175 1.00 . A A . 38 LYS CA 1 1
9 7467 1 1 38 LYS CB C 38.381 11.449 4.243 1.00 . A A . 38 LYS CB 1 1
9 7468 1 1 38 LYS CD C 39.257 11.192 1.901 1.00 . A A . 38 LYS CD 1 1
9 7469 1 1 38 LYS CE C 39.035 10.557 0.544 1.00 . A A . 38 LYS CE 1 1
9 7470 1 1 38 LYS CG C 38.184 10.776 2.890 1.00 . A A . 38 LYS CG 1 1
9 7471 1 1 38 LYS H H 38.114 13.205 6.242 1.00 . A A . 38 LYS H 1 1
9 7472 1 1 38 LYS HA H 39.282 13.277 3.573 1.00 . A A . 38 LYS HA 1 1
9 7473 1 1 38 LYS HB2 H 39.307 11.087 4.660 1.00 . A A . 38 LYS HB2 1 1
9 7474 1 1 38 LYS HB3 H 37.565 11.152 4.886 1.00 . A A . 38 LYS HB3 1 1
9 7475 1 1 38 LYS HD2 H 39.235 12.265 1.790 1.00 . A A . 38 LYS HD2 1 1
9 7476 1 1 38 LYS HD3 H 40.222 10.887 2.280 1.00 . A A . 38 LYS HD3 1 1
9 7477 1 1 38 LYS HE2 H 39.120 9.485 0.642 1.00 . A A . 38 LYS HE2 1 1
9 7478 1 1 38 LYS HE3 H 38.043 10.810 0.199 1.00 . A A . 38 LYS HE3 1 1
9 7479 1 1 38 LYS HG2 H 38.225 9.705 3.021 1.00 . A A . 38 LYS HG2 1 1
9 7480 1 1 38 LYS HG3 H 37.216 11.055 2.498 1.00 . A A . 38 LYS HG3 1 1
9 7481 1 1 38 LYS HZ1 H 40.988 10.795 -0.136 1.00 . A A . 38 LYS HZ1 1 1
9 7482 1 1 38 LYS HZ2 H 39.954 12.061 -0.562 1.00 . A A . 38 LYS HZ2 1 1
9 7483 1 1 38 LYS HZ3 H 39.852 10.582 -1.369 1.00 . A A . 38 LYS HZ3 1 1
9 7484 1 1 38 LYS N N 38.621 13.565 5.480 1.00 . A A . 38 LYS N 1 1
9 7485 1 1 38 LYS NZ N 40.025 11.029 -0.447 1.00 . A A . 38 LYS NZ 1 1
9 7486 1 1 38 LYS O O 36.070 13.046 3.775 1.00 . A A . 38 LYS O 1 1
9 7487 1 1 39 GLU C C 35.569 14.127 1.140 1.00 . A A . 39 GLU C 1 1
9 7488 1 1 39 GLU CA C 36.247 15.183 2.012 1.00 . A A . 39 GLU CA 1 1
9 7489 1 1 39 GLU CB C 36.718 16.365 1.142 1.00 . A A . 39 GLU CB 1 1
9 7490 1 1 39 GLU CD C 37.912 17.122 -0.942 1.00 . A A . 39 GLU CD 1 1
9 7491 1 1 39 GLU CG C 37.655 15.980 0.005 1.00 . A A . 39 GLU CG 1 1
9 7492 1 1 39 GLU H H 38.241 14.996 2.730 1.00 . A A . 39 GLU H 1 1
9 7493 1 1 39 GLU HA H 35.528 15.544 2.732 1.00 . A A . 39 GLU HA 1 1
9 7494 1 1 39 GLU HB2 H 35.851 16.841 0.710 1.00 . A A . 39 GLU HB2 1 1
9 7495 1 1 39 GLU HB3 H 37.227 17.080 1.772 1.00 . A A . 39 GLU HB3 1 1
9 7496 1 1 39 GLU HG2 H 38.600 15.665 0.417 1.00 . A A . 39 GLU HG2 1 1
9 7497 1 1 39 GLU HG3 H 37.214 15.165 -0.548 1.00 . A A . 39 GLU HG3 1 1
9 7498 1 1 39 GLU N N 37.351 14.593 2.759 1.00 . A A . 39 GLU N 1 1
9 7499 1 1 39 GLU O O 36.234 13.359 0.427 1.00 . A A . 39 GLU O 1 1
9 7500 1 1 39 GLU OE1 O 37.219 17.213 -1.970 1.00 . A A . 39 GLU OE1 1 1
9 7501 1 1 39 GLU OE2 O 38.814 17.933 -0.668 1.00 . A A . 39 GLU OE2 1 1
9 7502 1 1 40 ALA C C 31.997 13.522 0.570 1.00 . A A . 40 ALA C 1 1
9 7503 1 1 40 ALA CA C 33.463 13.133 0.476 1.00 . A A . 40 ALA CA 1 1
9 7504 1 1 40 ALA CB C 33.680 11.726 1.034 1.00 . A A . 40 ALA CB 1 1
9 7505 1 1 40 ALA H H 33.800 14.761 1.759 1.00 . A A . 40 ALA H 1 1
9 7506 1 1 40 ALA HA H 33.782 13.154 -0.557 1.00 . A A . 40 ALA HA 1 1
9 7507 1 1 40 ALA HB1 H 33.112 11.017 0.453 1.00 . A A . 40 ALA HB1 1 1
9 7508 1 1 40 ALA HB2 H 33.353 11.692 2.063 1.00 . A A . 40 ALA HB2 1 1
9 7509 1 1 40 ALA HB3 H 34.730 11.477 0.982 1.00 . A A . 40 ALA HB3 1 1
9 7510 1 1 40 ALA N N 34.260 14.095 1.206 1.00 . A A . 40 ALA N 1 1
9 7511 1 1 40 ALA O O 31.678 14.670 0.898 1.00 . A A . 40 ALA O 1 1
9 7512 1 1 41 GLU C C 29.025 12.164 1.548 1.00 . A A . 41 GLU C 1 1
9 7513 1 1 41 GLU CA C 29.695 12.863 0.359 1.00 . A A . 41 GLU CA 1 1
9 7514 1 1 41 GLU CB C 29.017 12.512 -0.977 1.00 . A A . 41 GLU CB 1 1
9 7515 1 1 41 GLU CD C 28.821 10.939 -2.936 1.00 . A A . 41 GLU CD 1 1
9 7516 1 1 41 GLU CG C 29.507 11.220 -1.622 1.00 . A A . 41 GLU CG 1 1
9 7517 1 1 41 GLU H H 31.406 11.677 0.079 1.00 . A A . 41 GLU H 1 1
9 7518 1 1 41 GLU HA H 29.600 13.928 0.515 1.00 . A A . 41 GLU HA 1 1
9 7519 1 1 41 GLU HB2 H 27.955 12.423 -0.813 1.00 . A A . 41 GLU HB2 1 1
9 7520 1 1 41 GLU HB3 H 29.192 13.321 -1.672 1.00 . A A . 41 GLU HB3 1 1
9 7521 1 1 41 GLU HG2 H 30.568 11.303 -1.802 1.00 . A A . 41 GLU HG2 1 1
9 7522 1 1 41 GLU HG3 H 29.325 10.392 -0.956 1.00 . A A . 41 GLU HG3 1 1
9 7523 1 1 41 GLU N N 31.110 12.584 0.304 1.00 . A A . 41 GLU N 1 1
9 7524 1 1 41 GLU O O 28.900 12.749 2.623 1.00 . A A . 41 GLU O 1 1
9 7525 1 1 41 GLU OE1 O 27.664 10.459 -2.915 1.00 . A A . 41 GLU OE1 1 1
9 7526 1 1 41 GLU OE2 O 29.431 11.192 -3.997 1.00 . A A . 41 GLU OE2 1 1
9 7527 1 1 42 ARG C C 27.857 8.730 1.837 1.00 . A A . 42 ARG C 1 1
9 7528 1 1 42 ARG CA C 27.981 10.144 2.357 1.00 . A A . 42 ARG CA 1 1
9 7529 1 1 42 ARG CB C 26.597 10.745 2.671 1.00 . A A . 42 ARG CB 1 1
9 7530 1 1 42 ARG CD C 24.420 10.649 3.897 1.00 . A A . 42 ARG CD 1 1
9 7531 1 1 42 ARG CG C 25.708 9.902 3.573 1.00 . A A . 42 ARG CG 1 1
9 7532 1 1 42 ARG CZ C 22.159 9.696 3.554 1.00 . A A . 42 ARG CZ 1 1
9 7533 1 1 42 ARG H H 28.810 10.453 0.525 1.00 . A A . 42 ARG H 1 1
9 7534 1 1 42 ARG HA H 28.591 10.153 3.248 1.00 . A A . 42 ARG HA 1 1
9 7535 1 1 42 ARG HB2 H 26.741 11.701 3.150 1.00 . A A . 42 ARG HB2 1 1
9 7536 1 1 42 ARG HB3 H 26.077 10.904 1.739 1.00 . A A . 42 ARG HB3 1 1
9 7537 1 1 42 ARG HD2 H 24.605 11.299 4.739 1.00 . A A . 42 ARG HD2 1 1
9 7538 1 1 42 ARG HD3 H 24.143 11.245 3.043 1.00 . A A . 42 ARG HD3 1 1
9 7539 1 1 42 ARG HE H 23.427 9.157 5.020 1.00 . A A . 42 ARG HE 1 1
9 7540 1 1 42 ARG HG2 H 25.465 8.980 3.066 1.00 . A A . 42 ARG HG2 1 1
9 7541 1 1 42 ARG HG3 H 26.235 9.688 4.491 1.00 . A A . 42 ARG HG3 1 1
9 7542 1 1 42 ARG HH11 H 22.669 11.138 2.212 1.00 . A A . 42 ARG HH11 1 1
9 7543 1 1 42 ARG HH12 H 21.097 10.461 1.999 1.00 . A A . 42 ARG HH12 1 1
9 7544 1 1 42 ARG HH21 H 21.358 8.224 4.706 1.00 . A A . 42 ARG HH21 1 1
9 7545 1 1 42 ARG HH22 H 20.343 8.809 3.421 1.00 . A A . 42 ARG HH22 1 1
9 7546 1 1 42 ARG N N 28.624 10.916 1.357 1.00 . A A . 42 ARG N 1 1
9 7547 1 1 42 ARG NE N 23.313 9.750 4.236 1.00 . A A . 42 ARG NE 1 1
9 7548 1 1 42 ARG NH1 N 21.961 10.491 2.508 1.00 . A A . 42 ARG NH1 1 1
9 7549 1 1 42 ARG NH2 N 21.212 8.846 3.915 1.00 . A A . 42 ARG NH2 1 1
9 7550 1 1 42 ARG O O 27.278 8.484 0.772 1.00 . A A . 42 ARG O 1 1
9 7551 1 1 43 LYS C C 27.100 5.774 2.782 1.00 . A A . 43 LYS C 1 1
9 7552 1 1 43 LYS CA C 28.370 6.413 2.256 1.00 . A A . 43 LYS CA 1 1
9 7553 1 1 43 LYS CB C 29.591 5.719 2.857 1.00 . A A . 43 LYS CB 1 1
9 7554 1 1 43 LYS CD C 32.078 5.743 3.201 1.00 . A A . 43 LYS CD 1 1
9 7555 1 1 43 LYS CE C 33.374 6.469 2.882 1.00 . A A . 43 LYS CE 1 1
9 7556 1 1 43 LYS CG C 30.905 6.374 2.475 1.00 . A A . 43 LYS CG 1 1
9 7557 1 1 43 LYS H H 28.906 8.152 3.359 1.00 . A A . 43 LYS H 1 1
9 7558 1 1 43 LYS HA H 28.402 6.308 1.183 1.00 . A A . 43 LYS HA 1 1
9 7559 1 1 43 LYS HB2 H 29.505 5.735 3.934 1.00 . A A . 43 LYS HB2 1 1
9 7560 1 1 43 LYS HB3 H 29.611 4.694 2.521 1.00 . A A . 43 LYS HB3 1 1
9 7561 1 1 43 LYS HD2 H 31.900 5.794 4.265 1.00 . A A . 43 LYS HD2 1 1
9 7562 1 1 43 LYS HD3 H 32.167 4.711 2.898 1.00 . A A . 43 LYS HD3 1 1
9 7563 1 1 43 LYS HE2 H 33.310 7.477 3.262 1.00 . A A . 43 LYS HE2 1 1
9 7564 1 1 43 LYS HE3 H 34.190 5.952 3.368 1.00 . A A . 43 LYS HE3 1 1
9 7565 1 1 43 LYS HG2 H 31.054 6.264 1.410 1.00 . A A . 43 LYS HG2 1 1
9 7566 1 1 43 LYS HG3 H 30.859 7.424 2.725 1.00 . A A . 43 LYS HG3 1 1
9 7567 1 1 43 LYS HZ1 H 34.564 6.953 1.239 1.00 . A A . 43 LYS HZ1 1 1
9 7568 1 1 43 LYS HZ2 H 32.906 7.097 0.956 1.00 . A A . 43 LYS HZ2 1 1
9 7569 1 1 43 LYS HZ3 H 33.619 5.563 1.019 1.00 . A A . 43 LYS HZ3 1 1
9 7570 1 1 43 LYS N N 28.403 7.832 2.575 1.00 . A A . 43 LYS N 1 1
9 7571 1 1 43 LYS NZ N 33.635 6.521 1.422 1.00 . A A . 43 LYS NZ 1 1
9 7572 1 1 43 LYS O O 26.662 4.734 2.294 1.00 . A A . 43 LYS O 1 1
9 7573 1 1 44 ALA C C 24.160 5.751 3.383 1.00 . A A . 44 ALA C 1 1
9 7574 1 1 44 ALA CA C 25.288 5.900 4.404 1.00 . A A . 44 ALA CA 1 1
9 7575 1 1 44 ALA CB C 24.860 6.786 5.568 1.00 . A A . 44 ALA CB 1 1
9 7576 1 1 44 ALA H H 26.917 7.242 4.102 1.00 . A A . 44 ALA H 1 1
9 7577 1 1 44 ALA HA H 25.515 4.919 4.796 1.00 . A A . 44 ALA HA 1 1
9 7578 1 1 44 ALA HB1 H 23.983 6.358 6.034 1.00 . A A . 44 ALA HB1 1 1
9 7579 1 1 44 ALA HB2 H 24.621 7.776 5.209 1.00 . A A . 44 ALA HB2 1 1
9 7580 1 1 44 ALA HB3 H 25.653 6.843 6.299 1.00 . A A . 44 ALA HB3 1 1
9 7581 1 1 44 ALA N N 26.509 6.409 3.781 1.00 . A A . 44 ALA N 1 1
9 7582 1 1 44 ALA O O 23.404 4.784 3.424 1.00 . A A . 44 ALA O 1 1
9 7583 1 1 45 LEU C C 23.121 5.388 0.533 1.00 . A A . 45 LEU C 1 1
9 7584 1 1 45 LEU CA C 23.068 6.686 1.365 1.00 . A A . 45 LEU CA 1 1
9 7585 1 1 45 LEU CB C 23.267 7.907 0.447 1.00 . A A . 45 LEU CB 1 1
9 7586 1 1 45 LEU CD1 C 20.878 8.126 -0.306 1.00 . A A . 45 LEU CD1 1 1
9 7587 1 1 45 LEU CD2 C 22.705 9.197 -1.628 1.00 . A A . 45 LEU CD2 1 1
9 7588 1 1 45 LEU CG C 22.324 8.011 -0.758 1.00 . A A . 45 LEU CG 1 1
9 7589 1 1 45 LEU H H 24.645 7.496 2.490 1.00 . A A . 45 LEU H 1 1
9 7590 1 1 45 LEU HA H 22.093 6.759 1.822 1.00 . A A . 45 LEU HA 1 1
9 7591 1 1 45 LEU HB2 H 23.142 8.800 1.042 1.00 . A A . 45 LEU HB2 1 1
9 7592 1 1 45 LEU HB3 H 24.280 7.885 0.074 1.00 . A A . 45 LEU HB3 1 1
9 7593 1 1 45 LEU HD11 H 20.234 8.207 -1.170 1.00 . A A . 45 LEU HD11 1 1
9 7594 1 1 45 LEU HD12 H 20.766 9.006 0.308 1.00 . A A . 45 LEU HD12 1 1
9 7595 1 1 45 LEU HD13 H 20.606 7.250 0.264 1.00 . A A . 45 LEU HD13 1 1
9 7596 1 1 45 LEU HD21 H 22.621 10.106 -1.054 1.00 . A A . 45 LEU HD21 1 1
9 7597 1 1 45 LEU HD22 H 22.042 9.247 -2.480 1.00 . A A . 45 LEU HD22 1 1
9 7598 1 1 45 LEU HD23 H 23.722 9.080 -1.970 1.00 . A A . 45 LEU HD23 1 1
9 7599 1 1 45 LEU HG H 22.414 7.114 -1.354 1.00 . A A . 45 LEU HG 1 1
9 7600 1 1 45 LEU N N 24.070 6.707 2.451 1.00 . A A . 45 LEU N 1 1
9 7601 1 1 45 LEU O O 22.172 5.054 -0.180 1.00 . A A . 45 LEU O 1 1
9 7602 1 1 46 GLU C C 23.727 2.269 0.624 1.00 . A A . 46 GLU C 1 1
9 7603 1 1 46 GLU CA C 24.353 3.434 -0.133 1.00 . A A . 46 GLU CA 1 1
9 7604 1 1 46 GLU CB C 25.826 3.133 -0.436 1.00 . A A . 46 GLU CB 1 1
9 7605 1 1 46 GLU CD C 27.457 1.506 -1.454 1.00 . A A . 46 GLU CD 1 1
9 7606 1 1 46 GLU CG C 26.017 1.926 -1.338 1.00 . A A . 46 GLU CG 1 1
9 7607 1 1 46 GLU H H 24.844 4.843 1.366 1.00 . A A . 46 GLU H 1 1
9 7608 1 1 46 GLU HA H 23.819 3.571 -1.061 1.00 . A A . 46 GLU HA 1 1
9 7609 1 1 46 GLU HB2 H 26.268 3.990 -0.923 1.00 . A A . 46 GLU HB2 1 1
9 7610 1 1 46 GLU HB3 H 26.347 2.945 0.490 1.00 . A A . 46 GLU HB3 1 1
9 7611 1 1 46 GLU HG2 H 25.449 1.100 -0.936 1.00 . A A . 46 GLU HG2 1 1
9 7612 1 1 46 GLU HG3 H 25.645 2.168 -2.323 1.00 . A A . 46 GLU HG3 1 1
9 7613 1 1 46 GLU N N 24.207 4.650 0.646 1.00 . A A . 46 GLU N 1 1
9 7614 1 1 46 GLU O O 23.198 1.338 0.034 1.00 . A A . 46 GLU O 1 1
9 7615 1 1 46 GLU OE1 O 28.079 1.786 -2.495 1.00 . A A . 46 GLU OE1 1 1
9 7616 1 1 46 GLU OE2 O 27.975 0.885 -0.503 1.00 . A A . 46 GLU OE2 1 1
9 7617 1 1 47 ASP C C 21.830 1.531 3.221 1.00 . A A . 47 ASP C 1 1
9 7618 1 1 47 ASP CA C 23.280 1.285 2.804 1.00 . A A . 47 ASP CA 1 1
9 7619 1 1 47 ASP CB C 24.174 1.129 4.034 1.00 . A A . 47 ASP CB 1 1
9 7620 1 1 47 ASP CG C 23.758 -0.024 4.921 1.00 . A A . 47 ASP CG 1 1
9 7621 1 1 47 ASP H H 24.105 3.187 2.339 1.00 . A A . 47 ASP H 1 1
9 7622 1 1 47 ASP HA H 23.316 0.368 2.235 1.00 . A A . 47 ASP HA 1 1
9 7623 1 1 47 ASP HB2 H 25.191 0.956 3.716 1.00 . A A . 47 ASP HB2 1 1
9 7624 1 1 47 ASP HB3 H 24.135 2.037 4.620 1.00 . A A . 47 ASP HB3 1 1
9 7625 1 1 47 ASP N N 23.779 2.353 1.941 1.00 . A A . 47 ASP N 1 1
9 7626 1 1 47 ASP O O 21.107 0.604 3.576 1.00 . A A . 47 ASP O 1 1
9 7627 1 1 47 ASP OD1 O 23.940 -1.188 4.515 1.00 . A A . 47 ASP OD1 1 1
9 7628 1 1 47 ASP OD2 O 23.278 0.227 6.045 1.00 . A A . 47 ASP OD2 1 1
9 7629 1 1 48 LYS C C 19.104 3.101 2.339 1.00 . A A . 48 LYS C 1 1
9 7630 1 1 48 LYS CA C 20.042 3.158 3.551 1.00 . A A . 48 LYS CA 1 1
9 7631 1 1 48 LYS CB C 20.030 4.572 4.183 1.00 . A A . 48 LYS CB 1 1
9 7632 1 1 48 LYS CD C 18.715 6.412 5.294 1.00 . A A . 48 LYS CD 1 1
9 7633 1 1 48 LYS CE C 17.339 6.874 5.743 1.00 . A A . 48 LYS CE 1 1
9 7634 1 1 48 LYS CG C 18.679 4.992 4.760 1.00 . A A . 48 LYS CG 1 1
9 7635 1 1 48 LYS H H 21.996 3.482 2.797 1.00 . A A . 48 LYS H 1 1
9 7636 1 1 48 LYS HA H 19.705 2.439 4.284 1.00 . A A . 48 LYS HA 1 1
9 7637 1 1 48 LYS HB2 H 20.754 4.605 4.984 1.00 . A A . 48 LYS HB2 1 1
9 7638 1 1 48 LYS HB3 H 20.309 5.296 3.430 1.00 . A A . 48 LYS HB3 1 1
9 7639 1 1 48 LYS HD2 H 19.390 6.456 6.135 1.00 . A A . 48 LYS HD2 1 1
9 7640 1 1 48 LYS HD3 H 19.068 7.070 4.514 1.00 . A A . 48 LYS HD3 1 1
9 7641 1 1 48 LYS HE2 H 16.925 6.133 6.411 1.00 . A A . 48 LYS HE2 1 1
9 7642 1 1 48 LYS HE3 H 17.441 7.813 6.267 1.00 . A A . 48 LYS HE3 1 1
9 7643 1 1 48 LYS HG2 H 17.933 4.930 3.982 1.00 . A A . 48 LYS HG2 1 1
9 7644 1 1 48 LYS HG3 H 18.418 4.318 5.564 1.00 . A A . 48 LYS HG3 1 1
9 7645 1 1 48 LYS HZ1 H 16.757 7.822 3.976 1.00 . A A . 48 LYS HZ1 1 1
9 7646 1 1 48 LYS HZ2 H 15.462 7.305 4.932 1.00 . A A . 48 LYS HZ2 1 1
9 7647 1 1 48 LYS HZ3 H 16.348 6.184 4.038 1.00 . A A . 48 LYS HZ3 1 1
9 7648 1 1 48 LYS N N 21.403 2.784 3.151 1.00 . A A . 48 LYS N 1 1
9 7649 1 1 48 LYS NZ N 16.412 7.057 4.595 1.00 . A A . 48 LYS NZ 1 1
9 7650 1 1 48 LYS O O 17.959 3.549 2.389 1.00 . A A . 48 LYS O 1 1
9 7651 1 1 49 LEU C C 19.330 1.219 -0.751 1.00 . A A . 49 LEU C 1 1
9 7652 1 1 49 LEU CA C 18.827 2.412 0.051 1.00 . A A . 49 LEU CA 1 1
9 7653 1 1 49 LEU CB C 18.960 3.702 -0.758 1.00 . A A . 49 LEU CB 1 1
9 7654 1 1 49 LEU CD1 C 16.631 3.870 -1.663 1.00 . A A . 49 LEU CD1 1 1
9 7655 1 1 49 LEU CD2 C 18.527 4.999 -2.838 1.00 . A A . 49 LEU CD2 1 1
9 7656 1 1 49 LEU CG C 18.109 3.797 -2.017 1.00 . A A . 49 LEU CG 1 1
9 7657 1 1 49 LEU H H 20.474 2.106 1.294 1.00 . A A . 49 LEU H 1 1
9 7658 1 1 49 LEU HA H 17.792 2.256 0.311 1.00 . A A . 49 LEU HA 1 1
9 7659 1 1 49 LEU HB2 H 18.695 4.527 -0.114 1.00 . A A . 49 LEU HB2 1 1
9 7660 1 1 49 LEU HB3 H 19.995 3.815 -1.042 1.00 . A A . 49 LEU HB3 1 1
9 7661 1 1 49 LEU HD11 H 16.048 3.952 -2.568 1.00 . A A . 49 LEU HD11 1 1
9 7662 1 1 49 LEU HD12 H 16.452 4.735 -1.041 1.00 . A A . 49 LEU HD12 1 1
9 7663 1 1 49 LEU HD13 H 16.343 2.977 -1.129 1.00 . A A . 49 LEU HD13 1 1
9 7664 1 1 49 LEU HD21 H 18.395 5.895 -2.249 1.00 . A A . 49 LEU HD21 1 1
9 7665 1 1 49 LEU HD22 H 17.923 5.057 -3.731 1.00 . A A . 49 LEU HD22 1 1
9 7666 1 1 49 LEU HD23 H 19.567 4.897 -3.107 1.00 . A A . 49 LEU HD23 1 1
9 7667 1 1 49 LEU HG H 18.264 2.910 -2.612 1.00 . A A . 49 LEU HG 1 1
9 7668 1 1 49 LEU N N 19.588 2.518 1.267 1.00 . A A . 49 LEU N 1 1
9 7669 1 1 49 LEU O O 18.640 0.207 -0.865 1.00 . A A . 49 LEU O 1 1
9 7670 1 1 50 ALA C C 20.620 0.157 -3.439 1.00 . A A . 50 ALA C 1 1
9 7671 1 1 50 ALA CA C 21.227 0.305 -2.058 1.00 . A A . 50 ALA CA 1 1
9 7672 1 1 50 ALA CB C 21.210 -1.022 -1.295 1.00 . A A . 50 ALA CB 1 1
9 7673 1 1 50 ALA H H 20.945 2.261 -1.265 1.00 . A A . 50 ALA H 1 1
9 7674 1 1 50 ALA HA H 22.256 0.614 -2.177 1.00 . A A . 50 ALA HA 1 1
9 7675 1 1 50 ALA HB1 H 20.190 -1.358 -1.181 1.00 . A A . 50 ALA HB1 1 1
9 7676 1 1 50 ALA HB2 H 21.653 -0.882 -0.320 1.00 . A A . 50 ALA HB2 1 1
9 7677 1 1 50 ALA HB3 H 21.775 -1.759 -1.844 1.00 . A A . 50 ALA HB3 1 1
9 7678 1 1 50 ALA N N 20.541 1.369 -1.307 1.00 . A A . 50 ALA N 1 1
9 7679 1 1 50 ALA O O 20.562 -0.936 -4.003 1.00 . A A . 50 ALA O 1 1
9 7680 1 1 51 ASP C C 20.467 2.089 -6.283 1.00 . A A . 51 ASP C 1 1
9 7681 1 1 51 ASP CA C 19.606 1.308 -5.311 1.00 . A A . 51 ASP CA 1 1
9 7682 1 1 51 ASP CB C 18.186 1.887 -5.264 1.00 . A A . 51 ASP CB 1 1
9 7683 1 1 51 ASP CG C 17.157 0.886 -4.764 1.00 . A A . 51 ASP CG 1 1
9 7684 1 1 51 ASP H H 20.373 2.110 -3.495 1.00 . A A . 51 ASP H 1 1
9 7685 1 1 51 ASP HA H 19.550 0.287 -5.657 1.00 . A A . 51 ASP HA 1 1
9 7686 1 1 51 ASP HB2 H 18.174 2.744 -4.609 1.00 . A A . 51 ASP HB2 1 1
9 7687 1 1 51 ASP HB3 H 17.902 2.199 -6.259 1.00 . A A . 51 ASP HB3 1 1
9 7688 1 1 51 ASP N N 20.214 1.280 -3.993 1.00 . A A . 51 ASP N 1 1
9 7689 1 1 51 ASP O O 20.239 2.044 -7.489 1.00 . A A . 51 ASP O 1 1
9 7690 1 1 51 ASP OD1 O 16.668 0.072 -5.585 1.00 . A A . 51 ASP OD1 1 1
9 7691 1 1 51 ASP OD2 O 16.822 0.909 -3.564 1.00 . A A . 51 ASP OD2 1 1
9 7692 1 1 52 TYR C C 21.723 4.656 -7.383 1.00 . A A . 52 TYR C 1 1
9 7693 1 1 52 TYR CA C 22.408 3.596 -6.535 1.00 . A A . 52 TYR CA 1 1
9 7694 1 1 52 TYR CB C 23.306 2.691 -7.386 1.00 . A A . 52 TYR CB 1 1
9 7695 1 1 52 TYR CD1 C 24.046 0.775 -5.914 1.00 . A A . 52 TYR CD1 1 1
9 7696 1 1 52 TYR CD2 C 25.635 2.470 -6.441 1.00 . A A . 52 TYR CD2 1 1
9 7697 1 1 52 TYR CE1 C 24.993 0.119 -5.155 1.00 . A A . 52 TYR CE1 1 1
9 7698 1 1 52 TYR CE2 C 26.587 1.816 -5.687 1.00 . A A . 52 TYR CE2 1 1
9 7699 1 1 52 TYR CG C 24.350 1.961 -6.569 1.00 . A A . 52 TYR CG 1 1
9 7700 1 1 52 TYR CZ C 26.261 0.643 -5.045 1.00 . A A . 52 TYR CZ 1 1
9 7701 1 1 52 TYR H H 21.562 2.837 -4.768 1.00 . A A . 52 TYR H 1 1
9 7702 1 1 52 TYR HA H 23.036 4.114 -5.825 1.00 . A A . 52 TYR HA 1 1
9 7703 1 1 52 TYR HB2 H 22.697 1.953 -7.885 1.00 . A A . 52 TYR HB2 1 1
9 7704 1 1 52 TYR HB3 H 23.819 3.290 -8.123 1.00 . A A . 52 TYR HB3 1 1
9 7705 1 1 52 TYR HD1 H 23.052 0.366 -6.002 1.00 . A A . 52 TYR HD1 1 1
9 7706 1 1 52 TYR HD2 H 25.887 3.391 -6.944 1.00 . A A . 52 TYR HD2 1 1
9 7707 1 1 52 TYR HE1 H 24.739 -0.803 -4.654 1.00 . A A . 52 TYR HE1 1 1
9 7708 1 1 52 TYR HE2 H 27.582 2.227 -5.601 1.00 . A A . 52 TYR HE2 1 1
9 7709 1 1 52 TYR HH H 27.642 0.647 -3.704 1.00 . A A . 52 TYR HH 1 1
9 7710 1 1 52 TYR N N 21.457 2.811 -5.740 1.00 . A A . 52 TYR N 1 1
9 7711 1 1 52 TYR O O 21.513 5.770 -6.869 1.00 . A A . 52 TYR O 1 1
9 7712 1 1 52 TYR OXT O 21.410 4.391 -8.560 1.00 . A A . 52 TYR OXT 1 1
9 7713 1 1 52 TYR OH O 27.206 -0.004 -4.282 1.00 . A A . 52 TYR OH 1 1
10 7714 1 1 1 GLY C C 7.360 -17.211 -0.958 1.00 . A A . 1 GLY C 1 1
10 7715 1 1 1 GLY CA C 8.094 -17.818 -2.130 1.00 . A A . 1 GLY CA 1 1
10 7716 1 1 1 GLY H1 H 7.961 -19.444 -3.417 1.00 . A A . 1 GLY H1 1 1
10 7717 1 1 1 GLY H2 H 6.465 -18.837 -2.922 1.00 . A A . 1 GLY H2 1 1
10 7718 1 1 1 GLY H3 H 7.401 -19.758 -1.856 1.00 . A A . 1 GLY H3 1 1
10 7719 1 1 1 GLY HA2 H 9.102 -18.054 -1.824 1.00 . A A . 1 GLY HA2 1 1
10 7720 1 1 1 GLY HA3 H 8.130 -17.098 -2.934 1.00 . A A . 1 GLY HA3 1 1
10 7721 1 1 1 GLY N N 7.437 -19.046 -2.614 1.00 . A A . 1 GLY N 1 1
10 7722 1 1 1 GLY O O 7.776 -17.363 0.187 1.00 . A A . 1 GLY O 1 1
10 7723 1 1 2 SER C C 4.540 -16.931 0.443 1.00 . A A . 2 SER C 1 1
10 7724 1 1 2 SER CA C 5.470 -15.907 -0.207 1.00 . A A . 2 SER CA 1 1
10 7725 1 1 2 SER CB C 4.661 -14.757 -0.800 1.00 . A A . 2 SER CB 1 1
10 7726 1 1 2 SER H H 5.977 -16.445 -2.174 1.00 . A A . 2 SER H 1 1
10 7727 1 1 2 SER HA H 6.141 -15.515 0.542 1.00 . A A . 2 SER HA 1 1
10 7728 1 1 2 SER HB2 H 3.946 -15.148 -1.508 1.00 . A A . 2 SER HB2 1 1
10 7729 1 1 2 SER HB3 H 4.140 -14.236 -0.010 1.00 . A A . 2 SER HB3 1 1
10 7730 1 1 2 SER HG H 6.428 -14.047 -1.248 1.00 . A A . 2 SER HG 1 1
10 7731 1 1 2 SER N N 6.267 -16.530 -1.240 1.00 . A A . 2 SER N 1 1
10 7732 1 1 2 SER O O 3.965 -17.780 -0.240 1.00 . A A . 2 SER O 1 1
10 7733 1 1 2 SER OG O 5.512 -13.840 -1.469 1.00 . A A . 2 SER OG 1 1
10 7734 1 1 3 VAL C C 2.777 -16.999 3.586 1.00 . A A . 3 VAL C 1 1
10 7735 1 1 3 VAL CA C 3.543 -17.765 2.501 1.00 . A A . 3 VAL CA 1 1
10 7736 1 1 3 VAL CB C 4.381 -18.909 3.143 1.00 . A A . 3 VAL CB 1 1
10 7737 1 1 3 VAL CG1 C 5.303 -18.377 4.233 1.00 . A A . 3 VAL CG1 1 1
10 7738 1 1 3 VAL CG2 C 3.481 -20.015 3.680 1.00 . A A . 3 VAL CG2 1 1
10 7739 1 1 3 VAL H H 4.824 -16.108 2.241 1.00 . A A . 3 VAL H 1 1
10 7740 1 1 3 VAL HA H 2.832 -18.197 1.811 1.00 . A A . 3 VAL HA 1 1
10 7741 1 1 3 VAL HB H 5.004 -19.332 2.368 1.00 . A A . 3 VAL HB 1 1
10 7742 1 1 3 VAL HG11 H 5.973 -17.642 3.811 1.00 . A A . 3 VAL HG11 1 1
10 7743 1 1 3 VAL HG12 H 5.878 -19.192 4.648 1.00 . A A . 3 VAL HG12 1 1
10 7744 1 1 3 VAL HG13 H 4.712 -17.921 5.013 1.00 . A A . 3 VAL HG13 1 1
10 7745 1 1 3 VAL HG21 H 4.088 -20.793 4.117 1.00 . A A . 3 VAL HG21 1 1
10 7746 1 1 3 VAL HG22 H 2.894 -20.426 2.872 1.00 . A A . 3 VAL HG22 1 1
10 7747 1 1 3 VAL HG23 H 2.821 -19.608 4.432 1.00 . A A . 3 VAL HG23 1 1
10 7748 1 1 3 VAL N N 4.390 -16.839 1.752 1.00 . A A . 3 VAL N 1 1
10 7749 1 1 3 VAL O O 1.796 -17.488 4.156 1.00 . A A . 3 VAL O 1 1
10 7750 1 1 4 GLU C C 1.637 -13.994 4.126 1.00 . A A . 4 GLU C 1 1
10 7751 1 1 4 GLU CA C 2.601 -14.927 4.815 1.00 . A A . 4 GLU CA 1 1
10 7752 1 1 4 GLU CB C 3.656 -14.185 5.638 1.00 . A A . 4 GLU CB 1 1
10 7753 1 1 4 GLU CD C 5.618 -14.431 7.219 1.00 . A A . 4 GLU CD 1 1
10 7754 1 1 4 GLU CG C 4.577 -15.136 6.388 1.00 . A A . 4 GLU CG 1 1
10 7755 1 1 4 GLU H H 3.984 -15.474 3.306 1.00 . A A . 4 GLU H 1 1
10 7756 1 1 4 GLU HA H 2.010 -15.536 5.479 1.00 . A A . 4 GLU HA 1 1
10 7757 1 1 4 GLU HB2 H 4.261 -13.570 4.989 1.00 . A A . 4 GLU HB2 1 1
10 7758 1 1 4 GLU HB3 H 3.160 -13.558 6.363 1.00 . A A . 4 GLU HB3 1 1
10 7759 1 1 4 GLU HG2 H 3.979 -15.749 7.044 1.00 . A A . 4 GLU HG2 1 1
10 7760 1 1 4 GLU HG3 H 5.079 -15.766 5.668 1.00 . A A . 4 GLU HG3 1 1
10 7761 1 1 4 GLU N N 3.224 -15.785 3.836 1.00 . A A . 4 GLU N 1 1
10 7762 1 1 4 GLU O O 0.476 -13.911 4.510 1.00 . A A . 4 GLU O 1 1
10 7763 1 1 4 GLU OE1 O 6.571 -13.888 6.639 1.00 . A A . 4 GLU OE1 1 1
10 7764 1 1 4 GLU OE2 O 5.503 -14.454 8.464 1.00 . A A . 4 GLU OE2 1 1
10 7765 1 1 5 LYS C C 0.739 -11.269 3.118 1.00 . A A . 5 LYS C 1 1
10 7766 1 1 5 LYS CA C 1.261 -12.458 2.290 1.00 . A A . 5 LYS CA 1 1
10 7767 1 1 5 LYS CB C 0.089 -13.275 1.712 1.00 . A A . 5 LYS CB 1 1
10 7768 1 1 5 LYS CD C -1.887 -13.384 0.189 1.00 . A A . 5 LYS CD 1 1
10 7769 1 1 5 LYS CE C -2.691 -12.651 -0.862 1.00 . A A . 5 LYS CE 1 1
10 7770 1 1 5 LYS CG C -0.776 -12.512 0.732 1.00 . A A . 5 LYS CG 1 1
10 7771 1 1 5 LYS H H 3.075 -13.317 2.917 1.00 . A A . 5 LYS H 1 1
10 7772 1 1 5 LYS HA H 1.852 -12.098 1.455 1.00 . A A . 5 LYS HA 1 1
10 7773 1 1 5 LYS HB2 H 0.486 -14.142 1.206 1.00 . A A . 5 LYS HB2 1 1
10 7774 1 1 5 LYS HB3 H -0.536 -13.606 2.529 1.00 . A A . 5 LYS HB3 1 1
10 7775 1 1 5 LYS HD2 H -1.456 -14.271 -0.252 1.00 . A A . 5 LYS HD2 1 1
10 7776 1 1 5 LYS HD3 H -2.540 -13.666 1.001 1.00 . A A . 5 LYS HD3 1 1
10 7777 1 1 5 LYS HE2 H -3.405 -13.336 -1.294 1.00 . A A . 5 LYS HE2 1 1
10 7778 1 1 5 LYS HE3 H -3.218 -11.835 -0.391 1.00 . A A . 5 LYS HE3 1 1
10 7779 1 1 5 LYS HG2 H -1.210 -11.662 1.234 1.00 . A A . 5 LYS HG2 1 1
10 7780 1 1 5 LYS HG3 H -0.159 -12.175 -0.088 1.00 . A A . 5 LYS HG3 1 1
10 7781 1 1 5 LYS HZ1 H -1.232 -12.872 -2.341 1.00 . A A . 5 LYS HZ1 1 1
10 7782 1 1 5 LYS HZ2 H -1.195 -11.374 -1.561 1.00 . A A . 5 LYS HZ2 1 1
10 7783 1 1 5 LYS HZ3 H -2.399 -11.703 -2.696 1.00 . A A . 5 LYS HZ3 1 1
10 7784 1 1 5 LYS N N 2.112 -13.306 3.097 1.00 . A A . 5 LYS N 1 1
10 7785 1 1 5 LYS NZ N -1.821 -12.114 -1.937 1.00 . A A . 5 LYS NZ 1 1
10 7786 1 1 5 LYS O O -0.447 -11.208 3.446 1.00 . A A . 5 LYS O 1 1
10 7787 1 1 6 LEU C C 1.069 -9.354 5.739 1.00 . A A . 6 LEU C 1 1
10 7788 1 1 6 LEU CA C 1.319 -9.143 4.244 1.00 . A A . 6 LEU CA 1 1
10 7789 1 1 6 LEU CB C 0.134 -8.405 3.586 1.00 . A A . 6 LEU CB 1 1
10 7790 1 1 6 LEU CD1 C -0.886 -7.254 1.599 1.00 . A A . 6 LEU CD1 1 1
10 7791 1 1 6 LEU CD2 C 1.592 -7.199 1.927 1.00 . A A . 6 LEU CD2 1 1
10 7792 1 1 6 LEU CG C 0.323 -8.018 2.112 1.00 . A A . 6 LEU CG 1 1
10 7793 1 1 6 LEU H H 2.618 -10.580 3.399 1.00 . A A . 6 LEU H 1 1
10 7794 1 1 6 LEU HA H 2.187 -8.504 4.162 1.00 . A A . 6 LEU HA 1 1
10 7795 1 1 6 LEU HB2 H -0.736 -9.040 3.657 1.00 . A A . 6 LEU HB2 1 1
10 7796 1 1 6 LEU HB3 H -0.056 -7.503 4.148 1.00 . A A . 6 LEU HB3 1 1
10 7797 1 1 6 LEU HD11 H -1.013 -6.351 2.179 1.00 . A A . 6 LEU HD11 1 1
10 7798 1 1 6 LEU HD12 H -1.767 -7.869 1.694 1.00 . A A . 6 LEU HD12 1 1
10 7799 1 1 6 LEU HD13 H -0.735 -6.998 0.562 1.00 . A A . 6 LEU HD13 1 1
10 7800 1 1 6 LEU HD21 H 1.542 -6.315 2.543 1.00 . A A . 6 LEU HD21 1 1
10 7801 1 1 6 LEU HD22 H 1.683 -6.909 0.890 1.00 . A A . 6 LEU HD22 1 1
10 7802 1 1 6 LEU HD23 H 2.450 -7.791 2.212 1.00 . A A . 6 LEU HD23 1 1
10 7803 1 1 6 LEU HG H 0.416 -8.920 1.523 1.00 . A A . 6 LEU HG 1 1
10 7804 1 1 6 LEU N N 1.661 -10.383 3.536 1.00 . A A . 6 LEU N 1 1
10 7805 1 1 6 LEU O O 1.083 -8.393 6.506 1.00 . A A . 6 LEU O 1 1
10 7806 1 1 7 THR C C 2.061 -11.155 8.141 1.00 . A A . 7 THR C 1 1
10 7807 1 1 7 THR CA C 0.677 -10.840 7.542 1.00 . A A . 7 THR CA 1 1
10 7808 1 1 7 THR CB C -0.367 -11.988 7.818 1.00 . A A . 7 THR CB 1 1
10 7809 1 1 7 THR CG2 C 0.127 -13.353 7.376 1.00 . A A . 7 THR CG2 1 1
10 7810 1 1 7 THR H H 0.952 -11.358 5.590 1.00 . A A . 7 THR H 1 1
10 7811 1 1 7 THR HA H 0.263 -9.914 7.922 1.00 . A A . 7 THR HA 1 1
10 7812 1 1 7 THR HB H -1.270 -11.751 7.269 1.00 . A A . 7 THR HB 1 1
10 7813 1 1 7 THR HG1 H -0.006 -12.533 9.680 1.00 . A A . 7 THR HG1 1 1
10 7814 1 1 7 THR HG21 H 1.051 -13.582 7.886 1.00 . A A . 7 THR HG21 1 1
10 7815 1 1 7 THR HG22 H 0.296 -13.347 6.309 1.00 . A A . 7 THR HG22 1 1
10 7816 1 1 7 THR HG23 H -0.613 -14.101 7.619 1.00 . A A . 7 THR HG23 1 1
10 7817 1 1 7 THR N N 0.881 -10.599 6.175 1.00 . A A . 7 THR N 1 1
10 7818 1 1 7 THR O O 2.660 -12.175 7.831 1.00 . A A . 7 THR O 1 1
10 7819 1 1 7 THR OG1 O -0.691 -12.039 9.213 1.00 . A A . 7 THR OG1 1 1
10 7820 1 1 8 ALA C C 4.939 -9.643 8.562 1.00 . A A . 8 ALA C 1 1
10 7821 1 1 8 ALA CA C 3.920 -10.237 9.511 1.00 . A A . 8 ALA CA 1 1
10 7822 1 1 8 ALA CB C 4.332 -11.630 9.990 1.00 . A A . 8 ALA CB 1 1
10 7823 1 1 8 ALA H H 2.067 -9.386 8.982 1.00 . A A . 8 ALA H 1 1
10 7824 1 1 8 ALA HA H 3.872 -9.580 10.371 1.00 . A A . 8 ALA HA 1 1
10 7825 1 1 8 ALA HB1 H 3.586 -12.011 10.672 1.00 . A A . 8 ALA HB1 1 1
10 7826 1 1 8 ALA HB2 H 5.285 -11.571 10.495 1.00 . A A . 8 ALA HB2 1 1
10 7827 1 1 8 ALA HB3 H 4.415 -12.292 9.141 1.00 . A A . 8 ALA HB3 1 1
10 7828 1 1 8 ALA N N 2.584 -10.196 8.887 1.00 . A A . 8 ALA N 1 1
10 7829 1 1 8 ALA O O 5.923 -9.056 8.989 1.00 . A A . 8 ALA O 1 1
10 7830 1 1 9 ASP C C 5.542 -7.643 6.456 1.00 . A A . 9 ASP C 1 1
10 7831 1 1 9 ASP CA C 5.497 -9.130 6.222 1.00 . A A . 9 ASP CA 1 1
10 7832 1 1 9 ASP CB C 4.951 -9.375 4.803 1.00 . A A . 9 ASP CB 1 1
10 7833 1 1 9 ASP CG C 5.277 -10.737 4.240 1.00 . A A . 9 ASP CG 1 1
10 7834 1 1 9 ASP H H 3.830 -10.220 7.017 1.00 . A A . 9 ASP H 1 1
10 7835 1 1 9 ASP HA H 6.492 -9.540 6.300 1.00 . A A . 9 ASP HA 1 1
10 7836 1 1 9 ASP HB2 H 3.879 -9.262 4.806 1.00 . A A . 9 ASP HB2 1 1
10 7837 1 1 9 ASP HB3 H 5.372 -8.628 4.144 1.00 . A A . 9 ASP HB3 1 1
10 7838 1 1 9 ASP N N 4.650 -9.746 7.257 1.00 . A A . 9 ASP N 1 1
10 7839 1 1 9 ASP O O 6.576 -7.000 6.314 1.00 . A A . 9 ASP O 1 1
10 7840 1 1 9 ASP OD1 O 6.470 -11.084 4.167 1.00 . A A . 9 ASP OD1 1 1
10 7841 1 1 9 ASP OD2 O 4.341 -11.441 3.803 1.00 . A A . 9 ASP OD2 1 1
10 7842 1 1 10 ALA C C 5.128 -5.240 8.252 1.00 . A A . 10 ALA C 1 1
10 7843 1 1 10 ALA CA C 4.241 -5.675 7.099 1.00 . A A . 10 ALA CA 1 1
10 7844 1 1 10 ALA CB C 2.783 -5.319 7.385 1.00 . A A . 10 ALA CB 1 1
10 7845 1 1 10 ALA H H 3.614 -7.702 6.877 1.00 . A A . 10 ALA H 1 1
10 7846 1 1 10 ALA HA H 4.549 -5.141 6.210 1.00 . A A . 10 ALA HA 1 1
10 7847 1 1 10 ALA HB1 H 2.449 -5.826 8.279 1.00 . A A . 10 ALA HB1 1 1
10 7848 1 1 10 ALA HB2 H 2.161 -5.607 6.550 1.00 . A A . 10 ALA HB2 1 1
10 7849 1 1 10 ALA HB3 H 2.704 -4.252 7.533 1.00 . A A . 10 ALA HB3 1 1
10 7850 1 1 10 ALA N N 4.392 -7.108 6.826 1.00 . A A . 10 ALA N 1 1
10 7851 1 1 10 ALA O O 5.635 -4.120 8.270 1.00 . A A . 10 ALA O 1 1
10 7852 1 1 11 GLU C C 7.632 -5.972 9.951 1.00 . A A . 11 GLU C 1 1
10 7853 1 1 11 GLU CA C 6.176 -5.831 10.344 1.00 . A A . 11 GLU CA 1 1
10 7854 1 1 11 GLU CB C 5.851 -6.739 11.528 1.00 . A A . 11 GLU CB 1 1
10 7855 1 1 11 GLU CD C 4.203 -7.354 13.328 1.00 . A A . 11 GLU CD 1 1
10 7856 1 1 11 GLU CG C 4.422 -6.610 12.032 1.00 . A A . 11 GLU CG 1 1
10 7857 1 1 11 GLU H H 4.946 -7.029 9.108 1.00 . A A . 11 GLU H 1 1
10 7858 1 1 11 GLU HA H 5.992 -4.804 10.622 1.00 . A A . 11 GLU HA 1 1
10 7859 1 1 11 GLU HB2 H 6.017 -7.767 11.241 1.00 . A A . 11 GLU HB2 1 1
10 7860 1 1 11 GLU HB3 H 6.517 -6.493 12.340 1.00 . A A . 11 GLU HB3 1 1
10 7861 1 1 11 GLU HG2 H 4.204 -5.565 12.196 1.00 . A A . 11 GLU HG2 1 1
10 7862 1 1 11 GLU HG3 H 3.748 -7.006 11.289 1.00 . A A . 11 GLU HG3 1 1
10 7863 1 1 11 GLU N N 5.336 -6.135 9.200 1.00 . A A . 11 GLU N 1 1
10 7864 1 1 11 GLU O O 8.514 -5.346 10.533 1.00 . A A . 11 GLU O 1 1
10 7865 1 1 11 GLU OE1 O 4.249 -8.596 13.316 1.00 . A A . 11 GLU OE1 1 1
10 7866 1 1 11 GLU OE2 O 3.990 -6.695 14.370 1.00 . A A . 11 GLU OE2 1 1
10 7867 1 1 12 LEU C C 9.620 -5.702 7.688 1.00 . A A . 12 LEU C 1 1
10 7868 1 1 12 LEU CA C 9.211 -6.972 8.400 1.00 . A A . 12 LEU CA 1 1
10 7869 1 1 12 LEU CB C 9.270 -8.159 7.414 1.00 . A A . 12 LEU CB 1 1
10 7870 1 1 12 LEU CD1 C 8.954 -10.601 6.914 1.00 . A A . 12 LEU CD1 1 1
10 7871 1 1 12 LEU CD2 C 9.010 -9.827 9.287 1.00 . A A . 12 LEU CD2 1 1
10 7872 1 1 12 LEU CG C 8.619 -9.475 7.867 1.00 . A A . 12 LEU CG 1 1
10 7873 1 1 12 LEU H H 7.111 -7.246 8.525 1.00 . A A . 12 LEU H 1 1
10 7874 1 1 12 LEU HA H 9.882 -7.150 9.227 1.00 . A A . 12 LEU HA 1 1
10 7875 1 1 12 LEU HB2 H 8.790 -7.851 6.496 1.00 . A A . 12 LEU HB2 1 1
10 7876 1 1 12 LEU HB3 H 10.309 -8.359 7.198 1.00 . A A . 12 LEU HB3 1 1
10 7877 1 1 12 LEU HD11 H 8.492 -11.512 7.262 1.00 . A A . 12 LEU HD11 1 1
10 7878 1 1 12 LEU HD12 H 10.025 -10.730 6.866 1.00 . A A . 12 LEU HD12 1 1
10 7879 1 1 12 LEU HD13 H 8.572 -10.359 5.933 1.00 . A A . 12 LEU HD13 1 1
10 7880 1 1 12 LEU HD21 H 10.083 -9.909 9.364 1.00 . A A . 12 LEU HD21 1 1
10 7881 1 1 12 LEU HD22 H 8.546 -10.764 9.556 1.00 . A A . 12 LEU HD22 1 1
10 7882 1 1 12 LEU HD23 H 8.651 -9.049 9.945 1.00 . A A . 12 LEU HD23 1 1
10 7883 1 1 12 LEU HG H 7.545 -9.369 7.838 1.00 . A A . 12 LEU HG 1 1
10 7884 1 1 12 LEU N N 7.870 -6.780 8.929 1.00 . A A . 12 LEU N 1 1
10 7885 1 1 12 LEU O O 10.731 -5.218 7.843 1.00 . A A . 12 LEU O 1 1
10 7886 1 1 13 GLN C C 9.053 -2.751 7.181 1.00 . A A . 13 GLN C 1 1
10 7887 1 1 13 GLN CA C 8.868 -3.901 6.194 1.00 . A A . 13 GLN CA 1 1
10 7888 1 1 13 GLN CB C 7.652 -3.625 5.303 1.00 . A A . 13 GLN CB 1 1
10 7889 1 1 13 GLN CD C 6.068 -4.558 3.566 1.00 . A A . 13 GLN CD 1 1
10 7890 1 1 13 GLN CG C 7.432 -4.668 4.219 1.00 . A A . 13 GLN CG 1 1
10 7891 1 1 13 GLN H H 7.825 -5.639 6.818 1.00 . A A . 13 GLN H 1 1
10 7892 1 1 13 GLN HA H 9.750 -3.990 5.578 1.00 . A A . 13 GLN HA 1 1
10 7893 1 1 13 GLN HB2 H 6.765 -3.582 5.917 1.00 . A A . 13 GLN HB2 1 1
10 7894 1 1 13 GLN HB3 H 7.787 -2.666 4.823 1.00 . A A . 13 GLN HB3 1 1
10 7895 1 1 13 GLN HE21 H 6.761 -3.228 2.279 1.00 . A A . 13 GLN HE21 1 1
10 7896 1 1 13 GLN HE22 H 5.092 -3.645 2.108 1.00 . A A . 13 GLN HE22 1 1
10 7897 1 1 13 GLN HG2 H 8.188 -4.544 3.458 1.00 . A A . 13 GLN HG2 1 1
10 7898 1 1 13 GLN HG3 H 7.527 -5.650 4.660 1.00 . A A . 13 GLN HG3 1 1
10 7899 1 1 13 GLN N N 8.679 -5.161 6.916 1.00 . A A . 13 GLN N 1 1
10 7900 1 1 13 GLN NE2 N 5.962 -3.728 2.553 1.00 . A A . 13 GLN NE2 1 1
10 7901 1 1 13 GLN O O 9.700 -1.742 6.876 1.00 . A A . 13 GLN O 1 1
10 7902 1 1 13 GLN OE1 O 5.109 -5.209 3.988 1.00 . A A . 13 GLN OE1 1 1
10 7903 1 1 14 ARG C C 9.947 -1.988 10.083 1.00 . A A . 14 ARG C 1 1
10 7904 1 1 14 ARG CA C 8.581 -1.917 9.416 1.00 . A A . 14 ARG CA 1 1
10 7905 1 1 14 ARG CB C 7.454 -2.111 10.458 1.00 . A A . 14 ARG CB 1 1
10 7906 1 1 14 ARG CD C 6.985 0.312 11.030 1.00 . A A . 14 ARG CD 1 1
10 7907 1 1 14 ARG CG C 7.404 -1.054 11.561 1.00 . A A . 14 ARG CG 1 1
10 7908 1 1 14 ARG CZ C 8.005 2.007 9.535 1.00 . A A . 14 ARG CZ 1 1
10 7909 1 1 14 ARG H H 8.039 -3.777 8.533 1.00 . A A . 14 ARG H 1 1
10 7910 1 1 14 ARG HA H 8.471 -0.948 8.952 1.00 . A A . 14 ARG HA 1 1
10 7911 1 1 14 ARG HB2 H 6.505 -2.082 9.947 1.00 . A A . 14 ARG HB2 1 1
10 7912 1 1 14 ARG HB3 H 7.559 -3.075 10.931 1.00 . A A . 14 ARG HB3 1 1
10 7913 1 1 14 ARG HD2 H 6.257 0.169 10.246 1.00 . A A . 14 ARG HD2 1 1
10 7914 1 1 14 ARG HD3 H 6.533 0.871 11.837 1.00 . A A . 14 ARG HD3 1 1
10 7915 1 1 14 ARG HE H 8.994 0.922 10.903 1.00 . A A . 14 ARG HE 1 1
10 7916 1 1 14 ARG HG2 H 6.693 -1.366 12.310 1.00 . A A . 14 ARG HG2 1 1
10 7917 1 1 14 ARG HG3 H 8.384 -0.972 12.009 1.00 . A A . 14 ARG HG3 1 1
10 7918 1 1 14 ARG HH11 H 6.042 1.654 9.157 1.00 . A A . 14 ARG HH11 1 1
10 7919 1 1 14 ARG HH12 H 6.762 2.896 8.200 1.00 . A A . 14 ARG HH12 1 1
10 7920 1 1 14 ARG HH21 H 9.950 2.592 9.661 1.00 . A A . 14 ARG HH21 1 1
10 7921 1 1 14 ARG HH22 H 8.993 3.428 8.475 1.00 . A A . 14 ARG HH22 1 1
10 7922 1 1 14 ARG N N 8.494 -2.924 8.368 1.00 . A A . 14 ARG N 1 1
10 7923 1 1 14 ARG NE N 8.113 1.080 10.493 1.00 . A A . 14 ARG NE 1 1
10 7924 1 1 14 ARG NH1 N 6.846 2.200 8.917 1.00 . A A . 14 ARG NH1 1 1
10 7925 1 1 14 ARG NH2 N 9.060 2.732 9.193 1.00 . A A . 14 ARG NH2 1 1
10 7926 1 1 14 ARG O O 10.650 -0.985 10.176 1.00 . A A . 14 ARG O 1 1
10 7927 1 1 15 LEU C C 12.762 -3.115 10.218 1.00 . A A . 15 LEU C 1 1
10 7928 1 1 15 LEU CA C 11.612 -3.409 11.171 1.00 . A A . 15 LEU CA 1 1
10 7929 1 1 15 LEU CB C 11.711 -4.850 11.686 1.00 . A A . 15 LEU CB 1 1
10 7930 1 1 15 LEU CD1 C 13.195 -4.376 13.659 1.00 . A A . 15 LEU CD1 1 1
10 7931 1 1 15 LEU CD2 C 13.039 -6.698 12.741 1.00 . A A . 15 LEU CD2 1 1
10 7932 1 1 15 LEU CG C 13.014 -5.215 12.404 1.00 . A A . 15 LEU CG 1 1
10 7933 1 1 15 LEU H H 9.723 -3.956 10.397 1.00 . A A . 15 LEU H 1 1
10 7934 1 1 15 LEU HA H 11.673 -2.732 12.009 1.00 . A A . 15 LEU HA 1 1
10 7935 1 1 15 LEU HB2 H 10.892 -5.019 12.369 1.00 . A A . 15 LEU HB2 1 1
10 7936 1 1 15 LEU HB3 H 11.595 -5.517 10.845 1.00 . A A . 15 LEU HB3 1 1
10 7937 1 1 15 LEU HD11 H 14.110 -4.665 14.154 1.00 . A A . 15 LEU HD11 1 1
10 7938 1 1 15 LEU HD12 H 12.359 -4.536 14.323 1.00 . A A . 15 LEU HD12 1 1
10 7939 1 1 15 LEU HD13 H 13.248 -3.332 13.389 1.00 . A A . 15 LEU HD13 1 1
10 7940 1 1 15 LEU HD21 H 12.979 -7.276 11.830 1.00 . A A . 15 LEU HD21 1 1
10 7941 1 1 15 LEU HD22 H 12.198 -6.936 13.375 1.00 . A A . 15 LEU HD22 1 1
10 7942 1 1 15 LEU HD23 H 13.958 -6.934 13.258 1.00 . A A . 15 LEU HD23 1 1
10 7943 1 1 15 LEU HG H 13.846 -5.007 11.745 1.00 . A A . 15 LEU HG 1 1
10 7944 1 1 15 LEU N N 10.329 -3.190 10.515 1.00 . A A . 15 LEU N 1 1
10 7945 1 1 15 LEU O O 13.747 -2.490 10.602 1.00 . A A . 15 LEU O 1 1
10 7946 1 1 16 LYS C C 13.978 -1.881 7.802 1.00 . A A . 16 LYS C 1 1
10 7947 1 1 16 LYS CA C 13.643 -3.356 7.943 1.00 . A A . 16 LYS CA 1 1
10 7948 1 1 16 LYS CB C 13.182 -3.926 6.588 1.00 . A A . 16 LYS CB 1 1
10 7949 1 1 16 LYS CD C 13.669 -4.360 4.170 1.00 . A A . 16 LYS CD 1 1
10 7950 1 1 16 LYS CE C 14.612 -4.097 3.010 1.00 . A A . 16 LYS CE 1 1
10 7951 1 1 16 LYS CG C 14.162 -3.705 5.449 1.00 . A A . 16 LYS CG 1 1
10 7952 1 1 16 LYS H H 11.805 -4.068 8.747 1.00 . A A . 16 LYS H 1 1
10 7953 1 1 16 LYS HA H 14.532 -3.881 8.257 1.00 . A A . 16 LYS HA 1 1
10 7954 1 1 16 LYS HB2 H 13.032 -4.992 6.685 1.00 . A A . 16 LYS HB2 1 1
10 7955 1 1 16 LYS HB3 H 12.244 -3.465 6.312 1.00 . A A . 16 LYS HB3 1 1
10 7956 1 1 16 LYS HD2 H 13.597 -5.426 4.327 1.00 . A A . 16 LYS HD2 1 1
10 7957 1 1 16 LYS HD3 H 12.694 -3.965 3.928 1.00 . A A . 16 LYS HD3 1 1
10 7958 1 1 16 LYS HE2 H 15.590 -4.483 3.260 1.00 . A A . 16 LYS HE2 1 1
10 7959 1 1 16 LYS HE3 H 14.237 -4.611 2.137 1.00 . A A . 16 LYS HE3 1 1
10 7960 1 1 16 LYS HG2 H 14.271 -2.644 5.282 1.00 . A A . 16 LYS HG2 1 1
10 7961 1 1 16 LYS HG3 H 15.118 -4.130 5.719 1.00 . A A . 16 LYS HG3 1 1
10 7962 1 1 16 LYS HZ1 H 13.795 -2.246 2.492 1.00 . A A . 16 LYS HZ1 1 1
10 7963 1 1 16 LYS HZ2 H 15.351 -2.498 1.890 1.00 . A A . 16 LYS HZ2 1 1
10 7964 1 1 16 LYS HZ3 H 15.128 -2.143 3.521 1.00 . A A . 16 LYS HZ3 1 1
10 7965 1 1 16 LYS N N 12.619 -3.566 8.974 1.00 . A A . 16 LYS N 1 1
10 7966 1 1 16 LYS NZ N 14.729 -2.651 2.707 1.00 . A A . 16 LYS NZ 1 1
10 7967 1 1 16 LYS O O 15.144 -1.508 7.721 1.00 . A A . 16 LYS O 1 1
10 7968 1 1 17 ASN C C 13.888 0.947 8.884 1.00 . A A . 17 ASN C 1 1
10 7969 1 1 17 ASN CA C 13.159 0.397 7.668 1.00 . A A . 17 ASN CA 1 1
10 7970 1 1 17 ASN CB C 11.828 1.148 7.485 1.00 . A A . 17 ASN CB 1 1
10 7971 1 1 17 ASN CG C 12.045 2.642 7.322 1.00 . A A . 17 ASN CG 1 1
10 7972 1 1 17 ASN H H 12.044 -1.405 7.883 1.00 . A A . 17 ASN H 1 1
10 7973 1 1 17 ASN HA H 13.774 0.561 6.796 1.00 . A A . 17 ASN HA 1 1
10 7974 1 1 17 ASN HB2 H 11.324 0.783 6.603 1.00 . A A . 17 ASN HB2 1 1
10 7975 1 1 17 ASN HB3 H 11.201 0.991 8.351 1.00 . A A . 17 ASN HB3 1 1
10 7976 1 1 17 ASN HD21 H 11.893 2.922 9.293 1.00 . A A . 17 ASN HD21 1 1
10 7977 1 1 17 ASN HD22 H 12.229 4.334 8.342 1.00 . A A . 17 ASN HD22 1 1
10 7978 1 1 17 ASN N N 12.952 -1.044 7.795 1.00 . A A . 17 ASN N 1 1
10 7979 1 1 17 ASN ND2 N 12.043 3.370 8.423 1.00 . A A . 17 ASN ND2 1 1
10 7980 1 1 17 ASN O O 14.892 1.654 8.754 1.00 . A A . 17 ASN O 1 1
10 7981 1 1 17 ASN OD1 O 12.209 3.137 6.205 1.00 . A A . 17 ASN OD1 1 1
10 7982 1 1 18 GLU C C 15.407 0.664 11.458 1.00 . A A . 18 GLU C 1 1
10 7983 1 1 18 GLU CA C 13.956 1.090 11.318 1.00 . A A . 18 GLU CA 1 1
10 7984 1 1 18 GLU CB C 13.150 0.576 12.513 1.00 . A A . 18 GLU CB 1 1
10 7985 1 1 18 GLU CD C 11.294 2.220 12.022 1.00 . A A . 18 GLU CD 1 1
10 7986 1 1 18 GLU CG C 11.651 0.801 12.397 1.00 . A A . 18 GLU CG 1 1
10 7987 1 1 18 GLU H H 12.614 -0.002 10.097 1.00 . A A . 18 GLU H 1 1
10 7988 1 1 18 GLU HA H 13.909 2.169 11.304 1.00 . A A . 18 GLU HA 1 1
10 7989 1 1 18 GLU HB2 H 13.321 -0.485 12.617 1.00 . A A . 18 GLU HB2 1 1
10 7990 1 1 18 GLU HB3 H 13.496 1.073 13.404 1.00 . A A . 18 GLU HB3 1 1
10 7991 1 1 18 GLU HG2 H 11.259 0.139 11.640 1.00 . A A . 18 GLU HG2 1 1
10 7992 1 1 18 GLU HG3 H 11.192 0.568 13.347 1.00 . A A . 18 GLU HG3 1 1
10 7993 1 1 18 GLU N N 13.389 0.601 10.066 1.00 . A A . 18 GLU N 1 1
10 7994 1 1 18 GLU O O 16.266 1.460 11.839 1.00 . A A . 18 GLU O 1 1
10 7995 1 1 18 GLU OE1 O 11.172 3.071 12.933 1.00 . A A . 18 GLU OE1 1 1
10 7996 1 1 18 GLU OE2 O 11.115 2.489 10.819 1.00 . A A . 18 GLU OE2 1 1
10 7997 1 1 19 ARG C C 17.927 -0.501 10.181 1.00 . A A . 19 ARG C 1 1
10 7998 1 1 19 ARG CA C 17.018 -1.142 11.219 1.00 . A A . 19 ARG CA 1 1
10 7999 1 1 19 ARG CB C 16.994 -2.664 11.026 1.00 . A A . 19 ARG CB 1 1
10 8000 1 1 19 ARG CD C 18.229 -4.828 11.028 1.00 . A A . 19 ARG CD 1 1
10 8001 1 1 19 ARG CG C 18.336 -3.334 11.235 1.00 . A A . 19 ARG CG 1 1
10 8002 1 1 19 ARG CZ C 19.520 -6.833 11.645 1.00 . A A . 19 ARG CZ 1 1
10 8003 1 1 19 ARG H H 14.930 -1.156 10.817 1.00 . A A . 19 ARG H 1 1
10 8004 1 1 19 ARG HA H 17.404 -0.918 12.202 1.00 . A A . 19 ARG HA 1 1
10 8005 1 1 19 ARG HB2 H 16.300 -3.100 11.730 1.00 . A A . 19 ARG HB2 1 1
10 8006 1 1 19 ARG HB3 H 16.664 -2.888 10.022 1.00 . A A . 19 ARG HB3 1 1
10 8007 1 1 19 ARG HD2 H 17.419 -5.205 11.636 1.00 . A A . 19 ARG HD2 1 1
10 8008 1 1 19 ARG HD3 H 18.016 -5.019 9.987 1.00 . A A . 19 ARG HD3 1 1
10 8009 1 1 19 ARG HE H 20.271 -4.977 11.473 1.00 . A A . 19 ARG HE 1 1
10 8010 1 1 19 ARG HG2 H 19.045 -2.929 10.528 1.00 . A A . 19 ARG HG2 1 1
10 8011 1 1 19 ARG HG3 H 18.675 -3.140 12.241 1.00 . A A . 19 ARG HG3 1 1
10 8012 1 1 19 ARG HH11 H 17.557 -7.186 11.233 1.00 . A A . 19 ARG HH11 1 1
10 8013 1 1 19 ARG HH12 H 18.469 -8.574 11.710 1.00 . A A . 19 ARG HH12 1 1
10 8014 1 1 19 ARG HH21 H 21.497 -6.825 12.104 1.00 . A A . 19 ARG HH21 1 1
10 8015 1 1 19 ARG HH22 H 20.720 -8.367 12.214 1.00 . A A . 19 ARG HH22 1 1
10 8016 1 1 19 ARG N N 15.673 -0.588 11.130 1.00 . A A . 19 ARG N 1 1
10 8017 1 1 19 ARG NE N 19.455 -5.526 11.396 1.00 . A A . 19 ARG NE 1 1
10 8018 1 1 19 ARG NH1 N 18.432 -7.590 11.519 1.00 . A A . 19 ARG NH1 1 1
10 8019 1 1 19 ARG NH2 N 20.669 -7.383 12.012 1.00 . A A . 19 ARG NH2 1 1
10 8020 1 1 19 ARG O O 19.084 -0.174 10.466 1.00 . A A . 19 ARG O 1 1
10 8021 1 1 20 HIS C C 18.562 1.725 8.250 1.00 . A A . 20 HIS C 1 1
10 8022 1 1 20 HIS CA C 18.165 0.298 7.903 1.00 . A A . 20 HIS CA 1 1
10 8023 1 1 20 HIS CB C 17.401 0.267 6.565 1.00 . A A . 20 HIS CB 1 1
10 8024 1 1 20 HIS CD2 C 19.229 0.254 4.717 1.00 . A A . 20 HIS CD2 1 1
10 8025 1 1 20 HIS CE1 C 18.828 2.234 3.862 1.00 . A A . 20 HIS CE1 1 1
10 8026 1 1 20 HIS CG C 18.198 0.798 5.408 1.00 . A A . 20 HIS CG 1 1
10 8027 1 1 20 HIS H H 16.457 -0.562 8.839 1.00 . A A . 20 HIS H 1 1
10 8028 1 1 20 HIS HA H 19.069 -0.284 7.798 1.00 . A A . 20 HIS HA 1 1
10 8029 1 1 20 HIS HB2 H 17.129 -0.751 6.330 1.00 . A A . 20 HIS HB2 1 1
10 8030 1 1 20 HIS HB3 H 16.506 0.867 6.650 1.00 . A A . 20 HIS HB3 1 1
10 8031 1 1 20 HIS HD1 H 17.269 2.668 5.105 1.00 . A A . 20 HIS HD1 1 1
10 8032 1 1 20 HIS HD2 H 19.672 -0.717 4.884 1.00 . A A . 20 HIS HD2 1 1
10 8033 1 1 20 HIS HE1 H 18.889 3.121 3.250 1.00 . A A . 20 HIS HE1 1 1
10 8034 1 1 20 HIS N N 17.394 -0.300 8.985 1.00 . A A . 20 HIS N 1 1
10 8035 1 1 20 HIS ND1 N 17.975 2.035 4.842 1.00 . A A . 20 HIS ND1 1 1
10 8036 1 1 20 HIS NE2 N 19.604 1.169 3.760 1.00 . A A . 20 HIS NE2 1 1
10 8037 1 1 20 HIS O O 19.728 2.085 8.142 1.00 . A A . 20 HIS O 1 1
10 8038 1 1 21 GLU C C 18.779 4.015 10.277 1.00 . A A . 21 GLU C 1 1
10 8039 1 1 21 GLU CA C 17.886 3.923 9.046 1.00 . A A . 21 GLU CA 1 1
10 8040 1 1 21 GLU CB C 16.596 4.731 9.278 1.00 . A A . 21 GLU CB 1 1
10 8041 1 1 21 GLU CD C 14.675 5.980 8.212 1.00 . A A . 21 GLU CD 1 1
10 8042 1 1 21 GLU CG C 15.712 4.882 8.046 1.00 . A A . 21 GLU CG 1 1
10 8043 1 1 21 GLU H H 16.694 2.184 8.886 1.00 . A A . 21 GLU H 1 1
10 8044 1 1 21 GLU HA H 18.418 4.350 8.208 1.00 . A A . 21 GLU HA 1 1
10 8045 1 1 21 GLU HB2 H 16.014 4.255 10.052 1.00 . A A . 21 GLU HB2 1 1
10 8046 1 1 21 GLU HB3 H 16.870 5.721 9.615 1.00 . A A . 21 GLU HB3 1 1
10 8047 1 1 21 GLU HG2 H 16.335 5.119 7.196 1.00 . A A . 21 GLU HG2 1 1
10 8048 1 1 21 GLU HG3 H 15.202 3.947 7.868 1.00 . A A . 21 GLU HG3 1 1
10 8049 1 1 21 GLU N N 17.602 2.527 8.715 1.00 . A A . 21 GLU N 1 1
10 8050 1 1 21 GLU O O 19.502 4.997 10.460 1.00 . A A . 21 GLU O 1 1
10 8051 1 1 21 GLU OE1 O 13.486 5.667 8.452 1.00 . A A . 21 GLU OE1 1 1
10 8052 1 1 21 GLU OE2 O 15.048 7.166 8.116 1.00 . A A . 21 GLU OE2 1 1
10 8053 1 1 22 GLU C C 21.025 2.806 11.982 1.00 . A A . 22 GLU C 1 1
10 8054 1 1 22 GLU CA C 19.550 2.961 12.316 1.00 . A A . 22 GLU CA 1 1
10 8055 1 1 22 GLU CB C 19.090 1.850 13.271 1.00 . A A . 22 GLU CB 1 1
10 8056 1 1 22 GLU CD C 19.205 0.881 15.586 1.00 . A A . 22 GLU CD 1 1
10 8057 1 1 22 GLU CG C 19.813 1.851 14.607 1.00 . A A . 22 GLU CG 1 1
10 8058 1 1 22 GLU H H 18.201 2.203 10.859 1.00 . A A . 22 GLU H 1 1
10 8059 1 1 22 GLU HA H 19.413 3.917 12.801 1.00 . A A . 22 GLU HA 1 1
10 8060 1 1 22 GLU HB2 H 18.034 1.967 13.468 1.00 . A A . 22 GLU HB2 1 1
10 8061 1 1 22 GLU HB3 H 19.258 0.891 12.804 1.00 . A A . 22 GLU HB3 1 1
10 8062 1 1 22 GLU HG2 H 20.846 1.578 14.446 1.00 . A A . 22 GLU HG2 1 1
10 8063 1 1 22 GLU HG3 H 19.766 2.845 15.027 1.00 . A A . 22 GLU HG3 1 1
10 8064 1 1 22 GLU N N 18.754 2.979 11.098 1.00 . A A . 22 GLU N 1 1
10 8065 1 1 22 GLU O O 21.877 3.504 12.544 1.00 . A A . 22 GLU O 1 1
10 8066 1 1 22 GLU OE1 O 18.302 1.290 16.349 1.00 . A A . 22 GLU OE1 1 1
10 8067 1 1 22 GLU OE2 O 19.610 -0.299 15.595 1.00 . A A . 22 GLU OE2 1 1
10 8068 1 1 23 ALA C C 23.223 2.881 9.815 1.00 . A A . 23 ALA C 1 1
10 8069 1 1 23 ALA CA C 22.720 1.700 10.631 1.00 . A A . 23 ALA CA 1 1
10 8070 1 1 23 ALA CB C 22.867 0.398 9.840 1.00 . A A . 23 ALA CB 1 1
10 8071 1 1 23 ALA H H 20.647 1.376 10.591 1.00 . A A . 23 ALA H 1 1
10 8072 1 1 23 ALA HA H 23.317 1.621 11.528 1.00 . A A . 23 ALA HA 1 1
10 8073 1 1 23 ALA HB1 H 22.495 -0.432 10.422 1.00 . A A . 23 ALA HB1 1 1
10 8074 1 1 23 ALA HB2 H 23.913 0.235 9.622 1.00 . A A . 23 ALA HB2 1 1
10 8075 1 1 23 ALA HB3 H 22.320 0.467 8.910 1.00 . A A . 23 ALA HB3 1 1
10 8076 1 1 23 ALA N N 21.334 1.915 11.041 1.00 . A A . 23 ALA N 1 1
10 8077 1 1 23 ALA O O 24.419 3.201 9.837 1.00 . A A . 23 ALA O 1 1
10 8078 1 1 24 GLU C C 23.059 5.854 9.247 1.00 . A A . 24 GLU C 1 1
10 8079 1 1 24 GLU CA C 22.655 4.719 8.320 1.00 . A A . 24 GLU CA 1 1
10 8080 1 1 24 GLU CB C 21.481 5.168 7.436 1.00 . A A . 24 GLU CB 1 1
10 8081 1 1 24 GLU CD C 22.123 3.693 5.489 1.00 . A A . 24 GLU CD 1 1
10 8082 1 1 24 GLU CG C 21.021 4.132 6.420 1.00 . A A . 24 GLU CG 1 1
10 8083 1 1 24 GLU H H 21.368 3.255 9.158 1.00 . A A . 24 GLU H 1 1
10 8084 1 1 24 GLU HA H 23.495 4.460 7.693 1.00 . A A . 24 GLU HA 1 1
10 8085 1 1 24 GLU HB2 H 20.641 5.413 8.070 1.00 . A A . 24 GLU HB2 1 1
10 8086 1 1 24 GLU HB3 H 21.777 6.057 6.898 1.00 . A A . 24 GLU HB3 1 1
10 8087 1 1 24 GLU HG2 H 20.656 3.266 6.952 1.00 . A A . 24 GLU HG2 1 1
10 8088 1 1 24 GLU HG3 H 20.218 4.555 5.834 1.00 . A A . 24 GLU HG3 1 1
10 8089 1 1 24 GLU N N 22.304 3.548 9.114 1.00 . A A . 24 GLU N 1 1
10 8090 1 1 24 GLU O O 23.940 6.657 8.927 1.00 . A A . 24 GLU O 1 1
10 8091 1 1 24 GLU OE1 O 22.530 4.492 4.626 1.00 . A A . 24 GLU OE1 1 1
10 8092 1 1 24 GLU OE2 O 22.590 2.540 5.610 1.00 . A A . 24 GLU OE2 1 1
10 8093 1 1 25 LEU C C 24.067 6.637 12.025 1.00 . A A . 25 LEU C 1 1
10 8094 1 1 25 LEU CA C 22.712 6.908 11.404 1.00 . A A . 25 LEU CA 1 1
10 8095 1 1 25 LEU CB C 21.632 6.926 12.486 1.00 . A A . 25 LEU CB 1 1
10 8096 1 1 25 LEU CD1 C 21.627 9.402 12.889 1.00 . A A . 25 LEU CD1 1 1
10 8097 1 1 25 LEU CD2 C 20.722 7.853 14.626 1.00 . A A . 25 LEU CD2 1 1
10 8098 1 1 25 LEU CG C 21.761 8.033 13.535 1.00 . A A . 25 LEU CG 1 1
10 8099 1 1 25 LEU H H 21.740 5.220 10.620 1.00 . A A . 25 LEU H 1 1
10 8100 1 1 25 LEU HA H 22.735 7.867 10.908 1.00 . A A . 25 LEU HA 1 1
10 8101 1 1 25 LEU HB2 H 20.674 7.030 12.002 1.00 . A A . 25 LEU HB2 1 1
10 8102 1 1 25 LEU HB3 H 21.654 5.976 12.998 1.00 . A A . 25 LEU HB3 1 1
10 8103 1 1 25 LEU HD11 H 21.696 10.166 13.649 1.00 . A A . 25 LEU HD11 1 1
10 8104 1 1 25 LEU HD12 H 20.670 9.475 12.392 1.00 . A A . 25 LEU HD12 1 1
10 8105 1 1 25 LEU HD13 H 22.419 9.541 12.168 1.00 . A A . 25 LEU HD13 1 1
10 8106 1 1 25 LEU HD21 H 20.869 6.898 15.109 1.00 . A A . 25 LEU HD21 1 1
10 8107 1 1 25 LEU HD22 H 19.734 7.890 14.193 1.00 . A A . 25 LEU HD22 1 1
10 8108 1 1 25 LEU HD23 H 20.826 8.644 15.355 1.00 . A A . 25 LEU HD23 1 1
10 8109 1 1 25 LEU HG H 22.740 7.975 13.987 1.00 . A A . 25 LEU HG 1 1
10 8110 1 1 25 LEU N N 22.420 5.897 10.412 1.00 . A A . 25 LEU N 1 1
10 8111 1 1 25 LEU O O 24.882 7.541 12.168 1.00 . A A . 25 LEU O 1 1
10 8112 1 1 26 GLU C C 26.736 5.391 12.072 1.00 . A A . 26 GLU C 1 1
10 8113 1 1 26 GLU CA C 25.579 4.955 12.970 1.00 . A A . 26 GLU CA 1 1
10 8114 1 1 26 GLU CB C 25.626 3.439 13.153 1.00 . A A . 26 GLU CB 1 1
10 8115 1 1 26 GLU CD C 27.144 1.475 13.611 1.00 . A A . 26 GLU CD 1 1
10 8116 1 1 26 GLU CG C 26.925 2.955 13.777 1.00 . A A . 26 GLU CG 1 1
10 8117 1 1 26 GLU H H 23.553 4.736 12.328 1.00 . A A . 26 GLU H 1 1
10 8118 1 1 26 GLU HA H 25.689 5.429 13.932 1.00 . A A . 26 GLU HA 1 1
10 8119 1 1 26 GLU HB2 H 24.806 3.137 13.789 1.00 . A A . 26 GLU HB2 1 1
10 8120 1 1 26 GLU HB3 H 25.517 2.966 12.188 1.00 . A A . 26 GLU HB3 1 1
10 8121 1 1 26 GLU HG2 H 27.747 3.476 13.311 1.00 . A A . 26 GLU HG2 1 1
10 8122 1 1 26 GLU HG3 H 26.908 3.188 14.832 1.00 . A A . 26 GLU HG3 1 1
10 8123 1 1 26 GLU N N 24.295 5.376 12.402 1.00 . A A . 26 GLU N 1 1
10 8124 1 1 26 GLU O O 27.746 5.909 12.549 1.00 . A A . 26 GLU O 1 1
10 8125 1 1 26 GLU OE1 O 27.381 1.035 12.470 1.00 . A A . 26 GLU OE1 1 1
10 8126 1 1 26 GLU OE2 O 27.115 0.747 14.618 1.00 . A A . 26 GLU OE2 1 1
10 8127 1 1 27 ARG C C 27.826 7.084 9.825 1.00 . A A . 27 ARG C 1 1
10 8128 1 1 27 ARG CA C 27.599 5.578 9.800 1.00 . A A . 27 ARG CA 1 1
10 8129 1 1 27 ARG CB C 27.217 5.142 8.381 1.00 . A A . 27 ARG CB 1 1
10 8130 1 1 27 ARG CD C 27.816 5.116 5.945 1.00 . A A . 27 ARG CD 1 1
10 8131 1 1 27 ARG CG C 28.325 5.346 7.356 1.00 . A A . 27 ARG CG 1 1
10 8132 1 1 27 ARG CZ C 25.838 3.700 5.496 1.00 . A A . 27 ARG CZ 1 1
10 8133 1 1 27 ARG H H 25.733 4.782 10.463 1.00 . A A . 27 ARG H 1 1
10 8134 1 1 27 ARG HA H 28.518 5.084 10.084 1.00 . A A . 27 ARG HA 1 1
10 8135 1 1 27 ARG HB2 H 26.964 4.092 8.387 1.00 . A A . 27 ARG HB2 1 1
10 8136 1 1 27 ARG HB3 H 26.356 5.711 8.058 1.00 . A A . 27 ARG HB3 1 1
10 8137 1 1 27 ARG HD2 H 27.135 5.912 5.687 1.00 . A A . 27 ARG HD2 1 1
10 8138 1 1 27 ARG HD3 H 28.655 5.129 5.266 1.00 . A A . 27 ARG HD3 1 1
10 8139 1 1 27 ARG HE H 27.656 3.021 6.004 1.00 . A A . 27 ARG HE 1 1
10 8140 1 1 27 ARG HG2 H 28.695 6.357 7.435 1.00 . A A . 27 ARG HG2 1 1
10 8141 1 1 27 ARG HG3 H 29.125 4.650 7.560 1.00 . A A . 27 ARG HG3 1 1
10 8142 1 1 27 ARG HH11 H 25.491 5.694 5.274 1.00 . A A . 27 ARG HH11 1 1
10 8143 1 1 27 ARG HH12 H 24.124 4.669 4.976 1.00 . A A . 27 ARG HH12 1 1
10 8144 1 1 27 ARG HH21 H 25.826 1.676 5.630 1.00 . A A . 27 ARG HH21 1 1
10 8145 1 1 27 ARG HH22 H 24.306 2.404 5.215 1.00 . A A . 27 ARG HH22 1 1
10 8146 1 1 27 ARG N N 26.569 5.197 10.770 1.00 . A A . 27 ARG N 1 1
10 8147 1 1 27 ARG NE N 27.125 3.832 5.821 1.00 . A A . 27 ARG NE 1 1
10 8148 1 1 27 ARG NH1 N 25.100 4.773 5.231 1.00 . A A . 27 ARG NH1 1 1
10 8149 1 1 27 ARG NH2 N 25.287 2.499 5.437 1.00 . A A . 27 ARG NH2 1 1
10 8150 1 1 27 ARG O O 28.953 7.551 9.692 1.00 . A A . 27 ARG O 1 1
10 8151 1 1 28 LEU C C 27.453 9.776 11.375 1.00 . A A . 28 LEU C 1 1
10 8152 1 1 28 LEU CA C 26.838 9.295 10.068 1.00 . A A . 28 LEU CA 1 1
10 8153 1 1 28 LEU CB C 25.443 9.925 9.866 1.00 . A A . 28 LEU CB 1 1
10 8154 1 1 28 LEU CD1 C 26.203 11.930 8.554 1.00 . A A . 28 LEU CD1 1 1
10 8155 1 1 28 LEU CD2 C 23.970 11.949 9.680 1.00 . A A . 28 LEU CD2 1 1
10 8156 1 1 28 LEU CG C 25.407 11.455 9.759 1.00 . A A . 28 LEU CG 1 1
10 8157 1 1 28 LEU H H 25.912 7.414 10.329 1.00 . A A . 28 LEU H 1 1
10 8158 1 1 28 LEU HA H 27.483 9.590 9.252 1.00 . A A . 28 LEU HA 1 1
10 8159 1 1 28 LEU HB2 H 25.014 9.523 8.960 1.00 . A A . 28 LEU HB2 1 1
10 8160 1 1 28 LEU HB3 H 24.815 9.640 10.699 1.00 . A A . 28 LEU HB3 1 1
10 8161 1 1 28 LEU HD11 H 25.796 11.488 7.657 1.00 . A A . 28 LEU HD11 1 1
10 8162 1 1 28 LEU HD12 H 27.236 11.635 8.664 1.00 . A A . 28 LEU HD12 1 1
10 8163 1 1 28 LEU HD13 H 26.141 13.006 8.484 1.00 . A A . 28 LEU HD13 1 1
10 8164 1 1 28 LEU HD21 H 23.434 11.639 10.565 1.00 . A A . 28 LEU HD21 1 1
10 8165 1 1 28 LEU HD22 H 23.492 11.531 8.806 1.00 . A A . 28 LEU HD22 1 1
10 8166 1 1 28 LEU HD23 H 23.962 13.026 9.613 1.00 . A A . 28 LEU HD23 1 1
10 8167 1 1 28 LEU HG H 25.860 11.879 10.642 1.00 . A A . 28 LEU HG 1 1
10 8168 1 1 28 LEU N N 26.758 7.835 10.067 1.00 . A A . 28 LEU N 1 1
10 8169 1 1 28 LEU O O 28.030 10.853 11.447 1.00 . A A . 28 LEU O 1 1
10 8170 1 1 29 LYS C C 29.410 8.946 13.663 1.00 . A A . 29 LYS C 1 1
10 8171 1 1 29 LYS CA C 27.919 9.246 13.706 1.00 . A A . 29 LYS CA 1 1
10 8172 1 1 29 LYS CB C 27.252 8.408 14.812 1.00 . A A . 29 LYS CB 1 1
10 8173 1 1 29 LYS CD C 25.100 7.615 15.871 1.00 . A A . 29 LYS CD 1 1
10 8174 1 1 29 LYS CE C 25.675 7.570 17.283 1.00 . A A . 29 LYS CE 1 1
10 8175 1 1 29 LYS CG C 25.765 8.689 15.010 1.00 . A A . 29 LYS CG 1 1
10 8176 1 1 29 LYS H H 26.854 8.102 12.270 1.00 . A A . 29 LYS H 1 1
10 8177 1 1 29 LYS HA H 27.773 10.296 13.912 1.00 . A A . 29 LYS HA 1 1
10 8178 1 1 29 LYS HB2 H 27.371 7.359 14.582 1.00 . A A . 29 LYS HB2 1 1
10 8179 1 1 29 LYS HB3 H 27.759 8.616 15.743 1.00 . A A . 29 LYS HB3 1 1
10 8180 1 1 29 LYS HD2 H 24.043 7.824 15.937 1.00 . A A . 29 LYS HD2 1 1
10 8181 1 1 29 LYS HD3 H 25.245 6.653 15.403 1.00 . A A . 29 LYS HD3 1 1
10 8182 1 1 29 LYS HE2 H 25.398 6.630 17.738 1.00 . A A . 29 LYS HE2 1 1
10 8183 1 1 29 LYS HE3 H 26.751 7.632 17.223 1.00 . A A . 29 LYS HE3 1 1
10 8184 1 1 29 LYS HG2 H 25.650 9.648 15.495 1.00 . A A . 29 LYS HG2 1 1
10 8185 1 1 29 LYS HG3 H 25.283 8.714 14.043 1.00 . A A . 29 LYS HG3 1 1
10 8186 1 1 29 LYS HZ1 H 25.710 8.726 19.023 1.00 . A A . 29 LYS HZ1 1 1
10 8187 1 1 29 LYS HZ2 H 24.171 8.516 18.368 1.00 . A A . 29 LYS HZ2 1 1
10 8188 1 1 29 LYS HZ3 H 25.242 9.597 17.642 1.00 . A A . 29 LYS HZ3 1 1
10 8189 1 1 29 LYS N N 27.335 8.947 12.405 1.00 . A A . 29 LYS N 1 1
10 8190 1 1 29 LYS NZ N 25.171 8.678 18.135 1.00 . A A . 29 LYS NZ 1 1
10 8191 1 1 29 LYS O O 30.208 9.570 14.364 1.00 . A A . 29 LYS O 1 1
10 8192 1 1 30 SER C C 31.904 8.589 11.771 1.00 . A A . 30 SER C 1 1
10 8193 1 1 30 SER CA C 31.161 7.588 12.649 1.00 . A A . 30 SER CA 1 1
10 8194 1 1 30 SER CB C 31.241 6.172 12.040 1.00 . A A . 30 SER CB 1 1
10 8195 1 1 30 SER H H 29.088 7.549 12.270 1.00 . A A . 30 SER H 1 1
10 8196 1 1 30 SER HA H 31.620 7.575 13.626 1.00 . A A . 30 SER HA 1 1
10 8197 1 1 30 SER HB2 H 30.744 5.468 12.692 1.00 . A A . 30 SER HB2 1 1
10 8198 1 1 30 SER HB3 H 30.763 6.165 11.070 1.00 . A A . 30 SER HB3 1 1
10 8199 1 1 30 SER HG H 32.659 5.252 11.055 1.00 . A A . 30 SER HG 1 1
10 8200 1 1 30 SER N N 29.774 7.993 12.814 1.00 . A A . 30 SER N 1 1
10 8201 1 1 30 SER O O 32.935 9.133 12.171 1.00 . A A . 30 SER O 1 1
10 8202 1 1 30 SER OG O 32.585 5.752 11.879 1.00 . A A . 30 SER OG 1 1
10 8203 1 1 31 GLU C C 32.041 11.193 10.238 1.00 . A A . 31 GLU C 1 1
10 8204 1 1 31 GLU CA C 31.968 9.792 9.639 1.00 . A A . 31 GLU CA 1 1
10 8205 1 1 31 GLU CB C 31.186 9.815 8.325 1.00 . A A . 31 GLU CB 1 1
10 8206 1 1 31 GLU CD C 30.353 8.506 6.332 1.00 . A A . 31 GLU CD 1 1
10 8207 1 1 31 GLU CG C 31.133 8.466 7.626 1.00 . A A . 31 GLU CG 1 1
10 8208 1 1 31 GLU H H 30.521 8.402 10.324 1.00 . A A . 31 GLU H 1 1
10 8209 1 1 31 GLU HA H 32.973 9.450 9.442 1.00 . A A . 31 GLU HA 1 1
10 8210 1 1 31 GLU HB2 H 30.172 10.131 8.528 1.00 . A A . 31 GLU HB2 1 1
10 8211 1 1 31 GLU HB3 H 31.648 10.526 7.656 1.00 . A A . 31 GLU HB3 1 1
10 8212 1 1 31 GLU HG2 H 32.142 8.148 7.408 1.00 . A A . 31 GLU HG2 1 1
10 8213 1 1 31 GLU HG3 H 30.669 7.750 8.289 1.00 . A A . 31 GLU HG3 1 1
10 8214 1 1 31 GLU N N 31.357 8.854 10.582 1.00 . A A . 31 GLU N 1 1
10 8215 1 1 31 GLU O O 32.876 12.009 9.845 1.00 . A A . 31 GLU O 1 1
10 8216 1 1 31 GLU OE1 O 29.118 8.372 6.373 1.00 . A A . 31 GLU OE1 1 1
10 8217 1 1 31 GLU OE2 O 30.979 8.660 5.257 1.00 . A A . 31 GLU OE2 1 1
10 8218 1 1 32 ARG C C 32.411 12.899 12.730 1.00 . A A . 32 ARG C 1 1
10 8219 1 1 32 ARG CA C 31.154 12.736 11.887 1.00 . A A . 32 ARG CA 1 1
10 8220 1 1 32 ARG CB C 29.918 12.842 12.778 1.00 . A A . 32 ARG CB 1 1
10 8221 1 1 32 ARG CD C 28.598 14.171 14.439 1.00 . A A . 32 ARG CD 1 1
10 8222 1 1 32 ARG CG C 29.753 14.190 13.456 1.00 . A A . 32 ARG CG 1 1
10 8223 1 1 32 ARG CZ C 27.923 12.501 16.139 1.00 . A A . 32 ARG CZ 1 1
10 8224 1 1 32 ARG H H 30.533 10.766 11.475 1.00 . A A . 32 ARG H 1 1
10 8225 1 1 32 ARG HA H 31.121 13.516 11.142 1.00 . A A . 32 ARG HA 1 1
10 8226 1 1 32 ARG HB2 H 29.040 12.658 12.176 1.00 . A A . 32 ARG HB2 1 1
10 8227 1 1 32 ARG HB3 H 29.978 12.083 13.544 1.00 . A A . 32 ARG HB3 1 1
10 8228 1 1 32 ARG HD2 H 28.452 15.169 14.824 1.00 . A A . 32 ARG HD2 1 1
10 8229 1 1 32 ARG HD3 H 27.707 13.851 13.920 1.00 . A A . 32 ARG HD3 1 1
10 8230 1 1 32 ARG HE H 29.770 13.241 15.917 1.00 . A A . 32 ARG HE 1 1
10 8231 1 1 32 ARG HG2 H 30.662 14.430 13.989 1.00 . A A . 32 ARG HG2 1 1
10 8232 1 1 32 ARG HG3 H 29.564 14.942 12.704 1.00 . A A . 32 ARG HG3 1 1
10 8233 1 1 32 ARG HH11 H 26.438 13.017 14.862 1.00 . A A . 32 ARG HH11 1 1
10 8234 1 1 32 ARG HH12 H 25.979 11.900 16.109 1.00 . A A . 32 ARG HH12 1 1
10 8235 1 1 32 ARG HH21 H 29.190 11.778 17.542 1.00 . A A . 32 ARG HH21 1 1
10 8236 1 1 32 ARG HH22 H 27.563 11.188 17.649 1.00 . A A . 32 ARG HH22 1 1
10 8237 1 1 32 ARG N N 31.174 11.457 11.206 1.00 . A A . 32 ARG N 1 1
10 8238 1 1 32 ARG NE N 28.849 13.263 15.560 1.00 . A A . 32 ARG NE 1 1
10 8239 1 1 32 ARG NH1 N 26.685 12.471 15.661 1.00 . A A . 32 ARG NH1 1 1
10 8240 1 1 32 ARG NH2 N 28.247 11.759 17.189 1.00 . A A . 32 ARG NH2 1 1
10 8241 1 1 32 ARG O O 32.901 14.001 12.913 1.00 . A A . 32 ARG O 1 1
10 8242 1 1 33 HIS C C 35.386 11.898 13.223 1.00 . A A . 33 HIS C 1 1
10 8243 1 1 33 HIS CA C 34.123 11.802 14.069 1.00 . A A . 33 HIS CA 1 1
10 8244 1 1 33 HIS CB C 34.182 10.557 14.964 1.00 . A A . 33 HIS CB 1 1
10 8245 1 1 33 HIS CD2 C 35.370 11.394 17.116 1.00 . A A . 33 HIS CD2 1 1
10 8246 1 1 33 HIS CE1 C 37.154 10.125 17.016 1.00 . A A . 33 HIS CE1 1 1
10 8247 1 1 33 HIS CG C 35.258 10.621 16.009 1.00 . A A . 33 HIS CG 1 1
10 8248 1 1 33 HIS H H 32.527 10.915 12.998 1.00 . A A . 33 HIS H 1 1
10 8249 1 1 33 HIS HA H 34.061 12.679 14.695 1.00 . A A . 33 HIS HA 1 1
10 8250 1 1 33 HIS HB2 H 33.236 10.436 15.469 1.00 . A A . 33 HIS HB2 1 1
10 8251 1 1 33 HIS HB3 H 34.367 9.688 14.349 1.00 . A A . 33 HIS HB3 1 1
10 8252 1 1 33 HIS HD1 H 36.613 9.167 15.295 1.00 . A A . 33 HIS HD1 1 1
10 8253 1 1 33 HIS HD2 H 34.657 12.131 17.457 1.00 . A A . 33 HIS HD2 1 1
10 8254 1 1 33 HIS HE1 H 38.104 9.671 17.249 1.00 . A A . 33 HIS HE1 1 1
10 8255 1 1 33 HIS N N 32.939 11.779 13.222 1.00 . A A . 33 HIS N 1 1
10 8256 1 1 33 HIS ND1 N 36.393 9.838 15.979 1.00 . A A . 33 HIS ND1 1 1
10 8257 1 1 33 HIS NE2 N 36.556 11.067 17.721 1.00 . A A . 33 HIS NE2 1 1
10 8258 1 1 33 HIS O O 36.439 12.316 13.707 1.00 . A A . 33 HIS O 1 1
10 8259 1 1 34 ASP C C 36.818 13.020 10.740 1.00 . A A . 34 ASP C 1 1
10 8260 1 1 34 ASP CA C 36.417 11.582 11.039 1.00 . A A . 34 ASP CA 1 1
10 8261 1 1 34 ASP CB C 36.185 10.786 9.744 1.00 . A A . 34 ASP CB 1 1
10 8262 1 1 34 ASP CG C 36.358 9.291 9.954 1.00 . A A . 34 ASP CG 1 1
10 8263 1 1 34 ASP H H 34.408 11.188 11.633 1.00 . A A . 34 ASP H 1 1
10 8264 1 1 34 ASP HA H 37.241 11.127 11.570 1.00 . A A . 34 ASP HA 1 1
10 8265 1 1 34 ASP HB2 H 35.190 10.971 9.368 1.00 . A A . 34 ASP HB2 1 1
10 8266 1 1 34 ASP HB3 H 36.905 11.108 9.005 1.00 . A A . 34 ASP HB3 1 1
10 8267 1 1 34 ASP N N 35.276 11.518 11.956 1.00 . A A . 34 ASP N 1 1
10 8268 1 1 34 ASP O O 37.856 13.273 10.121 1.00 . A A . 34 ASP O 1 1
10 8269 1 1 34 ASP OD1 O 37.518 8.837 10.136 1.00 . A A . 34 ASP OD1 1 1
10 8270 1 1 34 ASP OD2 O 35.351 8.560 9.942 1.00 . A A . 34 ASP OD2 1 1
10 8271 1 1 35 HIS C C 37.606 15.694 11.781 1.00 . A A . 35 HIS C 1 1
10 8272 1 1 35 HIS CA C 36.310 15.388 11.022 1.00 . A A . 35 HIS CA 1 1
10 8273 1 1 35 HIS CB C 35.148 16.298 11.520 1.00 . A A . 35 HIS CB 1 1
10 8274 1 1 35 HIS CD2 C 34.688 17.448 13.819 1.00 . A A . 35 HIS CD2 1 1
10 8275 1 1 35 HIS CE1 C 34.979 15.719 15.127 1.00 . A A . 35 HIS CE1 1 1
10 8276 1 1 35 HIS CG C 34.995 16.393 13.027 1.00 . A A . 35 HIS CG 1 1
10 8277 1 1 35 HIS H H 35.137 13.697 11.582 1.00 . A A . 35 HIS H 1 1
10 8278 1 1 35 HIS HA H 36.481 15.572 9.971 1.00 . A A . 35 HIS HA 1 1
10 8279 1 1 35 HIS HB2 H 35.317 17.299 11.153 1.00 . A A . 35 HIS HB2 1 1
10 8280 1 1 35 HIS HB3 H 34.215 15.936 11.112 1.00 . A A . 35 HIS HB3 1 1
10 8281 1 1 35 HIS HD2 H 34.483 18.457 13.491 1.00 . A A . 35 HIS HD2 1 1
10 8282 1 1 35 HIS HE1 H 35.051 15.096 16.007 1.00 . A A . 35 HIS HE1 1 1
10 8283 1 1 35 HIS HE2 H 34.563 17.557 15.910 1.00 . A A . 35 HIS HE2 1 1
10 8284 1 1 35 HIS N N 35.985 13.969 11.169 1.00 . A A . 35 HIS N 1 1
10 8285 1 1 35 HIS ND1 N 35.172 15.323 13.881 1.00 . A A . 35 HIS ND1 1 1
10 8286 1 1 35 HIS NE2 N 34.688 16.998 15.113 1.00 . A A . 35 HIS NE2 1 1
10 8287 1 1 35 HIS O O 38.386 16.551 11.380 1.00 . A A . 35 HIS O 1 1
10 8288 1 1 36 ASP C C 40.268 14.678 12.930 1.00 . A A . 36 ASP C 1 1
10 8289 1 1 36 ASP CA C 39.020 15.076 13.705 1.00 . A A . 36 ASP CA 1 1
10 8290 1 1 36 ASP CB C 38.887 14.204 14.965 1.00 . A A . 36 ASP CB 1 1
10 8291 1 1 36 ASP CG C 40.070 14.340 15.894 1.00 . A A . 36 ASP CG 1 1
10 8292 1 1 36 ASP H H 37.145 14.271 13.097 1.00 . A A . 36 ASP H 1 1
10 8293 1 1 36 ASP HA H 39.106 16.111 13.999 1.00 . A A . 36 ASP HA 1 1
10 8294 1 1 36 ASP HB2 H 38.004 14.493 15.513 1.00 . A A . 36 ASP HB2 1 1
10 8295 1 1 36 ASP HB3 H 38.804 13.166 14.676 1.00 . A A . 36 ASP HB3 1 1
10 8296 1 1 36 ASP N N 37.826 14.940 12.860 1.00 . A A . 36 ASP N 1 1
10 8297 1 1 36 ASP O O 41.344 15.241 13.124 1.00 . A A . 36 ASP O 1 1
10 8298 1 1 36 ASP OD1 O 40.123 15.335 16.648 1.00 . A A . 36 ASP OD1 1 1
10 8299 1 1 36 ASP OD2 O 40.945 13.448 15.888 1.00 . A A . 36 ASP OD2 1 1
10 8300 1 1 37 LYS C C 41.568 14.291 10.162 1.00 . A A . 37 LYS C 1 1
10 8301 1 1 37 LYS CA C 41.194 13.230 11.184 1.00 . A A . 37 LYS CA 1 1
10 8302 1 1 37 LYS CB C 40.753 11.980 10.424 1.00 . A A . 37 LYS CB 1 1
10 8303 1 1 37 LYS CD C 40.875 10.251 12.242 1.00 . A A . 37 LYS CD 1 1
10 8304 1 1 37 LYS CE C 40.134 9.095 12.881 1.00 . A A . 37 LYS CE 1 1
10 8305 1 1 37 LYS CG C 39.989 10.964 11.248 1.00 . A A . 37 LYS CG 1 1
10 8306 1 1 37 LYS H H 39.209 13.328 11.915 1.00 . A A . 37 LYS H 1 1
10 8307 1 1 37 LYS HA H 42.043 12.995 11.806 1.00 . A A . 37 LYS HA 1 1
10 8308 1 1 37 LYS HB2 H 40.118 12.284 9.604 1.00 . A A . 37 LYS HB2 1 1
10 8309 1 1 37 LYS HB3 H 41.630 11.497 10.020 1.00 . A A . 37 LYS HB3 1 1
10 8310 1 1 37 LYS HD2 H 41.751 9.875 11.732 1.00 . A A . 37 LYS HD2 1 1
10 8311 1 1 37 LYS HD3 H 41.173 10.948 13.012 1.00 . A A . 37 LYS HD3 1 1
10 8312 1 1 37 LYS HE2 H 40.808 8.574 13.540 1.00 . A A . 37 LYS HE2 1 1
10 8313 1 1 37 LYS HE3 H 39.304 9.486 13.450 1.00 . A A . 37 LYS HE3 1 1
10 8314 1 1 37 LYS HG2 H 39.210 11.476 11.792 1.00 . A A . 37 LYS HG2 1 1
10 8315 1 1 37 LYS HG3 H 39.547 10.236 10.585 1.00 . A A . 37 LYS HG3 1 1
10 8316 1 1 37 LYS HZ1 H 40.390 7.830 11.236 1.00 . A A . 37 LYS HZ1 1 1
10 8317 1 1 37 LYS HZ2 H 38.874 8.584 11.273 1.00 . A A . 37 LYS HZ2 1 1
10 8318 1 1 37 LYS HZ3 H 39.214 7.303 12.323 1.00 . A A . 37 LYS HZ3 1 1
10 8319 1 1 37 LYS N N 40.099 13.720 12.024 1.00 . A A . 37 LYS N 1 1
10 8320 1 1 37 LYS NZ N 39.617 8.141 11.860 1.00 . A A . 37 LYS NZ 1 1
10 8321 1 1 37 LYS O O 42.596 14.195 9.493 1.00 . A A . 37 LYS O 1 1
10 8322 1 1 38 LYS C C 40.622 15.901 7.669 1.00 . A A . 38 LYS C 1 1
10 8323 1 1 38 LYS CA C 40.839 16.384 9.091 1.00 . A A . 38 LYS CA 1 1
10 8324 1 1 38 LYS CB C 42.179 17.117 9.239 1.00 . A A . 38 LYS CB 1 1
10 8325 1 1 38 LYS CD C 41.105 18.439 11.096 1.00 . A A . 38 LYS CD 1 1
10 8326 1 1 38 LYS CE C 41.351 19.275 12.339 1.00 . A A . 38 LYS CE 1 1
10 8327 1 1 38 LYS CG C 42.379 17.757 10.608 1.00 . A A . 38 LYS CG 1 1
10 8328 1 1 38 LYS H H 39.920 15.298 10.645 1.00 . A A . 38 LYS H 1 1
10 8329 1 1 38 LYS HA H 40.044 17.082 9.312 1.00 . A A . 38 LYS HA 1 1
10 8330 1 1 38 LYS HB2 H 42.981 16.413 9.074 1.00 . A A . 38 LYS HB2 1 1
10 8331 1 1 38 LYS HB3 H 42.235 17.894 8.491 1.00 . A A . 38 LYS HB3 1 1
10 8332 1 1 38 LYS HD2 H 40.729 19.081 10.314 1.00 . A A . 38 LYS HD2 1 1
10 8333 1 1 38 LYS HD3 H 40.369 17.680 11.324 1.00 . A A . 38 LYS HD3 1 1
10 8334 1 1 38 LYS HE2 H 40.400 19.570 12.755 1.00 . A A . 38 LYS HE2 1 1
10 8335 1 1 38 LYS HE3 H 41.890 18.678 13.060 1.00 . A A . 38 LYS HE3 1 1
10 8336 1 1 38 LYS HG2 H 42.662 16.993 11.317 1.00 . A A . 38 LYS HG2 1 1
10 8337 1 1 38 LYS HG3 H 43.163 18.494 10.535 1.00 . A A . 38 LYS HG3 1 1
10 8338 1 1 38 LYS HZ1 H 42.247 21.075 12.882 1.00 . A A . 38 LYS HZ1 1 1
10 8339 1 1 38 LYS HZ2 H 41.645 21.051 11.296 1.00 . A A . 38 LYS HZ2 1 1
10 8340 1 1 38 LYS HZ3 H 43.081 20.232 11.673 1.00 . A A . 38 LYS HZ3 1 1
10 8341 1 1 38 LYS N N 40.697 15.292 10.045 1.00 . A A . 38 LYS N 1 1
10 8342 1 1 38 LYS NZ N 42.139 20.489 12.029 1.00 . A A . 38 LYS NZ 1 1
10 8343 1 1 38 LYS O O 41.053 16.536 6.706 1.00 . A A . 38 LYS O 1 1
10 8344 1 1 39 GLU C C 38.217 14.826 5.832 1.00 . A A . 39 GLU C 1 1
10 8345 1 1 39 GLU CA C 39.556 14.244 6.241 1.00 . A A . 39 GLU CA 1 1
10 8346 1 1 39 GLU CB C 39.483 12.717 6.270 1.00 . A A . 39 GLU CB 1 1
10 8347 1 1 39 GLU CD C 40.720 10.546 6.548 1.00 . A A . 39 GLU CD 1 1
10 8348 1 1 39 GLU CG C 40.799 12.050 6.619 1.00 . A A . 39 GLU CG 1 1
10 8349 1 1 39 GLU H H 39.655 14.296 8.355 1.00 . A A . 39 GLU H 1 1
10 8350 1 1 39 GLU HA H 40.306 14.557 5.529 1.00 . A A . 39 GLU HA 1 1
10 8351 1 1 39 GLU HB2 H 38.744 12.413 6.996 1.00 . A A . 39 GLU HB2 1 1
10 8352 1 1 39 GLU HB3 H 39.177 12.368 5.294 1.00 . A A . 39 GLU HB3 1 1
10 8353 1 1 39 GLU HG2 H 41.555 12.387 5.927 1.00 . A A . 39 GLU HG2 1 1
10 8354 1 1 39 GLU HG3 H 41.079 12.335 7.622 1.00 . A A . 39 GLU HG3 1 1
10 8355 1 1 39 GLU N N 39.924 14.778 7.544 1.00 . A A . 39 GLU N 1 1
10 8356 1 1 39 GLU O O 37.689 14.539 4.762 1.00 . A A . 39 GLU O 1 1
10 8357 1 1 39 GLU OE1 O 40.309 9.923 7.536 1.00 . A A . 39 GLU OE1 1 1
10 8358 1 1 39 GLU OE2 O 41.085 9.975 5.496 1.00 . A A . 39 GLU OE2 1 1
10 8359 1 1 40 ALA C C 36.518 17.744 7.026 1.00 . A A . 40 ALA C 1 1
10 8360 1 1 40 ALA CA C 36.429 16.329 6.481 1.00 . A A . 40 ALA CA 1 1
10 8361 1 1 40 ALA CB C 35.274 15.572 7.128 1.00 . A A . 40 ALA CB 1 1
10 8362 1 1 40 ALA H H 38.153 15.807 7.552 1.00 . A A . 40 ALA H 1 1
10 8363 1 1 40 ALA HA H 36.262 16.371 5.414 1.00 . A A . 40 ALA HA 1 1
10 8364 1 1 40 ALA HB1 H 35.248 14.561 6.748 1.00 . A A . 40 ALA HB1 1 1
10 8365 1 1 40 ALA HB2 H 34.343 16.067 6.893 1.00 . A A . 40 ALA HB2 1 1
10 8366 1 1 40 ALA HB3 H 35.410 15.551 8.198 1.00 . A A . 40 ALA HB3 1 1
10 8367 1 1 40 ALA N N 37.677 15.648 6.713 1.00 . A A . 40 ALA N 1 1
10 8368 1 1 40 ALA O O 36.541 18.701 6.265 1.00 . A A . 40 ALA O 1 1
10 8369 1 1 41 GLU C C 35.550 20.044 8.660 1.00 . A A . 41 GLU C 1 1
10 8370 1 1 41 GLU CA C 36.694 19.134 9.059 1.00 . A A . 41 GLU CA 1 1
10 8371 1 1 41 GLU CB C 38.051 19.814 8.813 1.00 . A A . 41 GLU CB 1 1
10 8372 1 1 41 GLU CD C 39.594 21.727 9.425 1.00 . A A . 41 GLU CD 1 1
10 8373 1 1 41 GLU CG C 38.327 20.974 9.761 1.00 . A A . 41 GLU CG 1 1
10 8374 1 1 41 GLU H H 36.540 17.046 8.905 1.00 . A A . 41 GLU H 1 1
10 8375 1 1 41 GLU HA H 36.596 18.924 10.114 1.00 . A A . 41 GLU HA 1 1
10 8376 1 1 41 GLU HB2 H 38.835 19.081 8.935 1.00 . A A . 41 GLU HB2 1 1
10 8377 1 1 41 GLU HB3 H 38.075 20.189 7.801 1.00 . A A . 41 GLU HB3 1 1
10 8378 1 1 41 GLU HG2 H 37.498 21.663 9.719 1.00 . A A . 41 GLU HG2 1 1
10 8379 1 1 41 GLU HG3 H 38.414 20.585 10.765 1.00 . A A . 41 GLU HG3 1 1
10 8380 1 1 41 GLU N N 36.589 17.853 8.363 1.00 . A A . 41 GLU N 1 1
10 8381 1 1 41 GLU O O 35.700 20.937 7.815 1.00 . A A . 41 GLU O 1 1
10 8382 1 1 41 GLU OE1 O 39.529 22.660 8.598 1.00 . A A . 41 GLU OE1 1 1
10 8383 1 1 41 GLU OE2 O 40.657 21.397 9.991 1.00 . A A . 41 GLU OE2 1 1
10 8384 1 1 42 ARG C C 32.184 20.224 10.005 1.00 . A A . 42 ARG C 1 1
10 8385 1 1 42 ARG CA C 33.224 20.514 8.953 1.00 . A A . 42 ARG CA 1 1
10 8386 1 1 42 ARG CB C 32.694 20.128 7.560 1.00 . A A . 42 ARG CB 1 1
10 8387 1 1 42 ARG CD C 31.911 18.314 5.999 1.00 . A A . 42 ARG CD 1 1
10 8388 1 1 42 ARG CG C 32.412 18.639 7.392 1.00 . A A . 42 ARG CG 1 1
10 8389 1 1 42 ARG CZ C 32.880 18.069 3.742 1.00 . A A . 42 ARG CZ 1 1
10 8390 1 1 42 ARG H H 34.345 19.142 9.968 1.00 . A A . 42 ARG H 1 1
10 8391 1 1 42 ARG HA H 33.457 21.566 8.959 1.00 . A A . 42 ARG HA 1 1
10 8392 1 1 42 ARG HB2 H 31.776 20.667 7.377 1.00 . A A . 42 ARG HB2 1 1
10 8393 1 1 42 ARG HB3 H 33.423 20.419 6.818 1.00 . A A . 42 ARG HB3 1 1
10 8394 1 1 42 ARG HD2 H 31.645 17.268 5.962 1.00 . A A . 42 ARG HD2 1 1
10 8395 1 1 42 ARG HD3 H 31.036 18.915 5.795 1.00 . A A . 42 ARG HD3 1 1
10 8396 1 1 42 ARG HE H 33.662 19.174 5.220 1.00 . A A . 42 ARG HE 1 1
10 8397 1 1 42 ARG HG2 H 33.323 18.089 7.570 1.00 . A A . 42 ARG HG2 1 1
10 8398 1 1 42 ARG HG3 H 31.664 18.342 8.114 1.00 . A A . 42 ARG HG3 1 1
10 8399 1 1 42 ARG HH11 H 31.140 17.041 4.016 1.00 . A A . 42 ARG HH11 1 1
10 8400 1 1 42 ARG HH12 H 31.852 16.885 2.447 1.00 . A A . 42 ARG HH12 1 1
10 8401 1 1 42 ARG HH21 H 34.600 18.963 3.137 1.00 . A A . 42 ARG HH21 1 1
10 8402 1 1 42 ARG HH22 H 33.820 17.979 1.948 1.00 . A A . 42 ARG HH22 1 1
10 8403 1 1 42 ARG N N 34.403 19.800 9.256 1.00 . A A . 42 ARG N 1 1
10 8404 1 1 42 ARG NE N 32.917 18.579 4.974 1.00 . A A . 42 ARG NE 1 1
10 8405 1 1 42 ARG NH1 N 31.879 17.269 3.374 1.00 . A A . 42 ARG NH1 1 1
10 8406 1 1 42 ARG NH2 N 33.842 18.361 2.876 1.00 . A A . 42 ARG NH2 1 1
10 8407 1 1 42 ARG O O 31.884 19.072 10.317 1.00 . A A . 42 ARG O 1 1
10 8408 1 1 43 LYS C C 29.285 20.740 10.889 1.00 . A A . 43 LYS C 1 1
10 8409 1 1 43 LYS CA C 30.586 21.200 11.532 1.00 . A A . 43 LYS CA 1 1
10 8410 1 1 43 LYS CB C 30.382 22.560 12.225 1.00 . A A . 43 LYS CB 1 1
10 8411 1 1 43 LYS CD C 30.968 22.117 14.621 1.00 . A A . 43 LYS CD 1 1
10 8412 1 1 43 LYS CE C 32.061 22.174 15.679 1.00 . A A . 43 LYS CE 1 1
10 8413 1 1 43 LYS CG C 31.375 22.837 13.341 1.00 . A A . 43 LYS CG 1 1
10 8414 1 1 43 LYS H H 32.073 22.112 10.287 1.00 . A A . 43 LYS H 1 1
10 8415 1 1 43 LYS HA H 30.871 20.472 12.276 1.00 . A A . 43 LYS HA 1 1
10 8416 1 1 43 LYS HB2 H 30.452 23.357 11.499 1.00 . A A . 43 LYS HB2 1 1
10 8417 1 1 43 LYS HB3 H 29.390 22.576 12.654 1.00 . A A . 43 LYS HB3 1 1
10 8418 1 1 43 LYS HD2 H 30.078 22.584 15.016 1.00 . A A . 43 LYS HD2 1 1
10 8419 1 1 43 LYS HD3 H 30.758 21.084 14.388 1.00 . A A . 43 LYS HD3 1 1
10 8420 1 1 43 LYS HE2 H 32.361 23.201 15.814 1.00 . A A . 43 LYS HE2 1 1
10 8421 1 1 43 LYS HE3 H 31.665 21.790 16.607 1.00 . A A . 43 LYS HE3 1 1
10 8422 1 1 43 LYS HG2 H 32.351 22.487 13.037 1.00 . A A . 43 LYS HG2 1 1
10 8423 1 1 43 LYS HG3 H 31.411 23.899 13.529 1.00 . A A . 43 LYS HG3 1 1
10 8424 1 1 43 LYS HZ1 H 33.750 21.821 14.499 1.00 . A A . 43 LYS HZ1 1 1
10 8425 1 1 43 LYS HZ2 H 32.944 20.417 14.987 1.00 . A A . 43 LYS HZ2 1 1
10 8426 1 1 43 LYS HZ3 H 33.903 21.269 16.092 1.00 . A A . 43 LYS HZ3 1 1
10 8427 1 1 43 LYS N N 31.669 21.266 10.545 1.00 . A A . 43 LYS N 1 1
10 8428 1 1 43 LYS NZ N 33.250 21.372 15.289 1.00 . A A . 43 LYS NZ 1 1
10 8429 1 1 43 LYS O O 28.339 20.403 11.580 1.00 . A A . 43 LYS O 1 1
10 8430 1 1 44 ALA C C 27.554 18.941 9.268 1.00 . A A . 44 ALA C 1 1
10 8431 1 1 44 ALA CA C 28.072 20.307 8.797 1.00 . A A . 44 ALA CA 1 1
10 8432 1 1 44 ALA CB C 28.367 20.276 7.298 1.00 . A A . 44 ALA CB 1 1
10 8433 1 1 44 ALA H H 30.055 21.054 9.089 1.00 . A A . 44 ALA H 1 1
10 8434 1 1 44 ALA HA H 27.298 21.039 8.970 1.00 . A A . 44 ALA HA 1 1
10 8435 1 1 44 ALA HB1 H 29.163 19.576 7.090 1.00 . A A . 44 ALA HB1 1 1
10 8436 1 1 44 ALA HB2 H 28.649 21.261 6.956 1.00 . A A . 44 ALA HB2 1 1
10 8437 1 1 44 ALA HB3 H 27.477 19.965 6.772 1.00 . A A . 44 ALA HB3 1 1
10 8438 1 1 44 ALA N N 29.257 20.734 9.558 1.00 . A A . 44 ALA N 1 1
10 8439 1 1 44 ALA O O 26.354 18.758 9.455 1.00 . A A . 44 ALA O 1 1
10 8440 1 1 45 LEU C C 27.600 16.677 11.359 1.00 . A A . 45 LEU C 1 1
10 8441 1 1 45 LEU CA C 28.090 16.644 9.910 1.00 . A A . 45 LEU CA 1 1
10 8442 1 1 45 LEU CB C 29.283 15.687 9.789 1.00 . A A . 45 LEU CB 1 1
10 8443 1 1 45 LEU CD1 C 31.066 14.604 8.401 1.00 . A A . 45 LEU CD1 1 1
10 8444 1 1 45 LEU CD2 C 28.723 14.711 7.549 1.00 . A A . 45 LEU CD2 1 1
10 8445 1 1 45 LEU CG C 29.789 15.424 8.368 1.00 . A A . 45 LEU CG 1 1
10 8446 1 1 45 LEU H H 29.385 18.128 9.146 1.00 . A A . 45 LEU H 1 1
10 8447 1 1 45 LEU HA H 27.289 16.276 9.287 1.00 . A A . 45 LEU HA 1 1
10 8448 1 1 45 LEU HB2 H 30.100 16.092 10.369 1.00 . A A . 45 LEU HB2 1 1
10 8449 1 1 45 LEU HB3 H 28.997 14.741 10.223 1.00 . A A . 45 LEU HB3 1 1
10 8450 1 1 45 LEU HD11 H 31.411 14.432 7.392 1.00 . A A . 45 LEU HD11 1 1
10 8451 1 1 45 LEU HD12 H 30.875 13.656 8.881 1.00 . A A . 45 LEU HD12 1 1
10 8452 1 1 45 LEU HD13 H 31.825 15.141 8.952 1.00 . A A . 45 LEU HD13 1 1
10 8453 1 1 45 LEU HD21 H 27.851 15.341 7.464 1.00 . A A . 45 LEU HD21 1 1
10 8454 1 1 45 LEU HD22 H 28.454 13.787 8.038 1.00 . A A . 45 LEU HD22 1 1
10 8455 1 1 45 LEU HD23 H 29.111 14.497 6.564 1.00 . A A . 45 LEU HD23 1 1
10 8456 1 1 45 LEU HG H 30.009 16.367 7.890 1.00 . A A . 45 LEU HG 1 1
10 8457 1 1 45 LEU N N 28.459 17.978 9.424 1.00 . A A . 45 LEU N 1 1
10 8458 1 1 45 LEU O O 26.822 15.822 11.779 1.00 . A A . 45 LEU O 1 1
10 8459 1 1 46 GLU C C 26.355 18.500 13.695 1.00 . A A . 46 GLU C 1 1
10 8460 1 1 46 GLU CA C 27.693 17.780 13.516 1.00 . A A . 46 GLU CA 1 1
10 8461 1 1 46 GLU CB C 28.812 18.486 14.293 1.00 . A A . 46 GLU CB 1 1
10 8462 1 1 46 GLU CD C 31.260 18.454 14.964 1.00 . A A . 46 GLU CD 1 1
10 8463 1 1 46 GLU CG C 30.161 17.780 14.175 1.00 . A A . 46 GLU CG 1 1
10 8464 1 1 46 GLU H H 28.627 18.350 11.712 1.00 . A A . 46 GLU H 1 1
10 8465 1 1 46 GLU HA H 27.587 16.776 13.901 1.00 . A A . 46 GLU HA 1 1
10 8466 1 1 46 GLU HB2 H 28.920 19.495 13.922 1.00 . A A . 46 GLU HB2 1 1
10 8467 1 1 46 GLU HB3 H 28.542 18.524 15.338 1.00 . A A . 46 GLU HB3 1 1
10 8468 1 1 46 GLU HG2 H 30.054 16.768 14.537 1.00 . A A . 46 GLU HG2 1 1
10 8469 1 1 46 GLU HG3 H 30.446 17.756 13.133 1.00 . A A . 46 GLU HG3 1 1
10 8470 1 1 46 GLU N N 28.050 17.667 12.109 1.00 . A A . 46 GLU N 1 1
10 8471 1 1 46 GLU O O 25.531 18.090 14.502 1.00 . A A . 46 GLU O 1 1
10 8472 1 1 46 GLU OE1 O 32.058 19.201 14.362 1.00 . A A . 46 GLU OE1 1 1
10 8473 1 1 46 GLU OE2 O 31.337 18.237 16.192 1.00 . A A . 46 GLU OE2 1 1
10 8474 1 1 47 ASP C C 23.675 19.525 12.521 1.00 . A A . 47 ASP C 1 1
10 8475 1 1 47 ASP CA C 24.884 20.350 12.977 1.00 . A A . 47 ASP CA 1 1
10 8476 1 1 47 ASP CB C 24.973 21.627 12.120 1.00 . A A . 47 ASP CB 1 1
10 8477 1 1 47 ASP CG C 25.901 22.675 12.694 1.00 . A A . 47 ASP CG 1 1
10 8478 1 1 47 ASP H H 26.893 19.928 12.395 1.00 . A A . 47 ASP H 1 1
10 8479 1 1 47 ASP HA H 24.722 20.643 14.003 1.00 . A A . 47 ASP HA 1 1
10 8480 1 1 47 ASP HB2 H 25.324 21.370 11.132 1.00 . A A . 47 ASP HB2 1 1
10 8481 1 1 47 ASP HB3 H 23.985 22.056 12.037 1.00 . A A . 47 ASP HB3 1 1
10 8482 1 1 47 ASP N N 26.151 19.582 12.939 1.00 . A A . 47 ASP N 1 1
10 8483 1 1 47 ASP O O 22.531 19.996 12.600 1.00 . A A . 47 ASP O 1 1
10 8484 1 1 47 ASP OD1 O 26.859 23.078 11.996 1.00 . A A . 47 ASP OD1 1 1
10 8485 1 1 47 ASP OD2 O 25.671 23.119 13.837 1.00 . A A . 47 ASP OD2 1 1
10 8486 1 1 48 LYS C C 21.979 16.998 12.807 1.00 . A A . 48 LYS C 1 1
10 8487 1 1 48 LYS CA C 22.832 17.443 11.596 1.00 . A A . 48 LYS CA 1 1
10 8488 1 1 48 LYS CB C 23.380 16.207 10.869 1.00 . A A . 48 LYS CB 1 1
10 8489 1 1 48 LYS CD C 23.026 16.969 8.507 1.00 . A A . 48 LYS CD 1 1
10 8490 1 1 48 LYS CE C 23.688 17.306 7.186 1.00 . A A . 48 LYS CE 1 1
10 8491 1 1 48 LYS CG C 24.044 16.512 9.538 1.00 . A A . 48 LYS CG 1 1
10 8492 1 1 48 LYS H H 24.846 18.006 11.981 1.00 . A A . 48 LYS H 1 1
10 8493 1 1 48 LYS HA H 22.251 18.037 10.905 1.00 . A A . 48 LYS HA 1 1
10 8494 1 1 48 LYS HB2 H 24.101 15.713 11.505 1.00 . A A . 48 LYS HB2 1 1
10 8495 1 1 48 LYS HB3 H 22.559 15.527 10.687 1.00 . A A . 48 LYS HB3 1 1
10 8496 1 1 48 LYS HD2 H 22.309 16.178 8.346 1.00 . A A . 48 LYS HD2 1 1
10 8497 1 1 48 LYS HD3 H 22.518 17.846 8.880 1.00 . A A . 48 LYS HD3 1 1
10 8498 1 1 48 LYS HE2 H 24.281 16.461 6.870 1.00 . A A . 48 LYS HE2 1 1
10 8499 1 1 48 LYS HE3 H 22.921 17.499 6.450 1.00 . A A . 48 LYS HE3 1 1
10 8500 1 1 48 LYS HG2 H 24.772 17.296 9.682 1.00 . A A . 48 LYS HG2 1 1
10 8501 1 1 48 LYS HG3 H 24.536 15.621 9.178 1.00 . A A . 48 LYS HG3 1 1
10 8502 1 1 48 LYS HZ1 H 24.001 19.340 7.520 1.00 . A A . 48 LYS HZ1 1 1
10 8503 1 1 48 LYS HZ2 H 25.057 18.667 6.391 1.00 . A A . 48 LYS HZ2 1 1
10 8504 1 1 48 LYS HZ3 H 25.274 18.362 8.044 1.00 . A A . 48 LYS HZ3 1 1
10 8505 1 1 48 LYS N N 23.918 18.315 12.035 1.00 . A A . 48 LYS N 1 1
10 8506 1 1 48 LYS NZ N 24.566 18.497 7.293 1.00 . A A . 48 LYS NZ 1 1
10 8507 1 1 48 LYS O O 22.453 17.038 13.938 1.00 . A A . 48 LYS O 1 1
10 8508 1 1 49 LEU C C 20.303 14.819 14.313 1.00 . A A . 49 LEU C 1 1
10 8509 1 1 49 LEU CA C 19.847 16.127 13.656 1.00 . A A . 49 LEU CA 1 1
10 8510 1 1 49 LEU CB C 18.386 16.022 13.160 1.00 . A A . 49 LEU CB 1 1
10 8511 1 1 49 LEU CD1 C 18.309 13.728 12.071 1.00 . A A . 49 LEU CD1 1 1
10 8512 1 1 49 LEU CD2 C 16.766 15.537 11.294 1.00 . A A . 49 LEU CD2 1 1
10 8513 1 1 49 LEU CG C 18.145 15.227 11.856 1.00 . A A . 49 LEU CG 1 1
10 8514 1 1 49 LEU H H 20.352 16.524 11.662 1.00 . A A . 49 LEU H 1 1
10 8515 1 1 49 LEU HA H 19.889 16.901 14.408 1.00 . A A . 49 LEU HA 1 1
10 8516 1 1 49 LEU HB2 H 17.803 15.560 13.942 1.00 . A A . 49 LEU HB2 1 1
10 8517 1 1 49 LEU HB3 H 18.015 17.026 13.012 1.00 . A A . 49 LEU HB3 1 1
10 8518 1 1 49 LEU HD11 H 18.133 13.209 11.141 1.00 . A A . 49 LEU HD11 1 1
10 8519 1 1 49 LEU HD12 H 17.598 13.391 12.812 1.00 . A A . 49 LEU HD12 1 1
10 8520 1 1 49 LEU HD13 H 19.312 13.522 12.414 1.00 . A A . 49 LEU HD13 1 1
10 8521 1 1 49 LEU HD21 H 16.013 15.266 12.020 1.00 . A A . 49 LEU HD21 1 1
10 8522 1 1 49 LEU HD22 H 16.612 14.970 10.388 1.00 . A A . 49 LEU HD22 1 1
10 8523 1 1 49 LEU HD23 H 16.694 16.592 11.076 1.00 . A A . 49 LEU HD23 1 1
10 8524 1 1 49 LEU HG H 18.877 15.531 11.123 1.00 . A A . 49 LEU HG 1 1
10 8525 1 1 49 LEU N N 20.730 16.551 12.568 1.00 . A A . 49 LEU N 1 1
10 8526 1 1 49 LEU O O 19.638 14.308 15.214 1.00 . A A . 49 LEU O 1 1
10 8527 1 1 50 ALA C C 22.287 13.235 15.885 1.00 . A A . 50 ALA C 1 1
10 8528 1 1 50 ALA CA C 21.978 13.050 14.404 1.00 . A A . 50 ALA CA 1 1
10 8529 1 1 50 ALA CB C 23.233 12.640 13.643 1.00 . A A . 50 ALA CB 1 1
10 8530 1 1 50 ALA H H 21.878 14.693 13.087 1.00 . A A . 50 ALA H 1 1
10 8531 1 1 50 ALA HA H 21.241 12.268 14.294 1.00 . A A . 50 ALA HA 1 1
10 8532 1 1 50 ALA HB1 H 23.605 11.706 14.038 1.00 . A A . 50 ALA HB1 1 1
10 8533 1 1 50 ALA HB2 H 23.988 13.404 13.758 1.00 . A A . 50 ALA HB2 1 1
10 8534 1 1 50 ALA HB3 H 22.997 12.521 12.597 1.00 . A A . 50 ALA HB3 1 1
10 8535 1 1 50 ALA N N 21.422 14.271 13.841 1.00 . A A . 50 ALA N 1 1
10 8536 1 1 50 ALA O O 21.582 12.709 16.741 1.00 . A A . 50 ALA O 1 1
10 8537 1 1 51 ASP C C 24.306 15.678 17.596 1.00 . A A . 51 ASP C 1 1
10 8538 1 1 51 ASP CA C 23.730 14.292 17.549 1.00 . A A . 51 ASP CA 1 1
10 8539 1 1 51 ASP CB C 24.792 13.307 18.074 1.00 . A A . 51 ASP CB 1 1
10 8540 1 1 51 ASP CG C 24.366 11.860 18.029 1.00 . A A . 51 ASP CG 1 1
10 8541 1 1 51 ASP H H 23.848 14.401 15.444 1.00 . A A . 51 ASP H 1 1
10 8542 1 1 51 ASP HA H 22.854 14.248 18.177 1.00 . A A . 51 ASP HA 1 1
10 8543 1 1 51 ASP HB2 H 25.685 13.407 17.478 1.00 . A A . 51 ASP HB2 1 1
10 8544 1 1 51 ASP HB3 H 25.026 13.563 19.098 1.00 . A A . 51 ASP HB3 1 1
10 8545 1 1 51 ASP N N 23.332 13.998 16.175 1.00 . A A . 51 ASP N 1 1
10 8546 1 1 51 ASP O O 24.928 16.122 16.635 1.00 . A A . 51 ASP O 1 1
10 8547 1 1 51 ASP OD1 O 24.886 11.117 17.162 1.00 . A A . 51 ASP OD1 1 1
10 8548 1 1 51 ASP OD2 O 23.524 11.449 18.862 1.00 . A A . 51 ASP OD2 1 1
10 8549 1 1 52 TYR C C 25.660 17.741 19.953 1.00 . A A . 52 TYR C 1 1
10 8550 1 1 52 TYR CA C 24.635 17.695 18.849 1.00 . A A . 52 TYR CA 1 1
10 8551 1 1 52 TYR CB C 23.510 18.691 19.107 1.00 . A A . 52 TYR CB 1 1
10 8552 1 1 52 TYR CD1 C 21.489 18.237 17.670 1.00 . A A . 52 TYR CD1 1 1
10 8553 1 1 52 TYR CD2 C 23.038 19.898 16.957 1.00 . A A . 52 TYR CD2 1 1
10 8554 1 1 52 TYR CE1 C 20.719 18.470 16.551 1.00 . A A . 52 TYR CE1 1 1
10 8555 1 1 52 TYR CE2 C 22.274 20.138 15.838 1.00 . A A . 52 TYR CE2 1 1
10 8556 1 1 52 TYR CG C 22.661 18.948 17.892 1.00 . A A . 52 TYR CG 1 1
10 8557 1 1 52 TYR CZ C 21.117 19.422 15.637 1.00 . A A . 52 TYR CZ 1 1
10 8558 1 1 52 TYR H H 23.616 15.943 19.431 1.00 . A A . 52 TYR H 1 1
10 8559 1 1 52 TYR HA H 25.123 17.958 17.923 1.00 . A A . 52 TYR HA 1 1
10 8560 1 1 52 TYR HB2 H 22.869 18.307 19.887 1.00 . A A . 52 TYR HB2 1 1
10 8561 1 1 52 TYR HB3 H 23.934 19.632 19.424 1.00 . A A . 52 TYR HB3 1 1
10 8562 1 1 52 TYR HD1 H 21.182 17.492 18.391 1.00 . A A . 52 TYR HD1 1 1
10 8563 1 1 52 TYR HD2 H 23.948 20.459 17.117 1.00 . A A . 52 TYR HD2 1 1
10 8564 1 1 52 TYR HE1 H 19.810 17.908 16.394 1.00 . A A . 52 TYR HE1 1 1
10 8565 1 1 52 TYR HE2 H 22.587 20.884 15.123 1.00 . A A . 52 TYR HE2 1 1
10 8566 1 1 52 TYR HH H 20.937 19.676 13.746 1.00 . A A . 52 TYR HH 1 1
10 8567 1 1 52 TYR N N 24.114 16.356 18.695 1.00 . A A . 52 TYR N 1 1
10 8568 1 1 52 TYR O O 25.267 17.712 21.135 1.00 . A A . 52 TYR O 1 1
10 8569 1 1 52 TYR OXT O 26.860 17.791 19.644 1.00 . A A . 52 TYR OXT 1 1
10 8570 1 1 52 TYR OH O 20.355 19.662 14.518 1.00 . A A . 52 TYR OH 1 1
11 8571 1 1 1 GLY C C 2.852 -18.473 10.142 1.00 . A A . 1 GLY C 1 1
11 8572 1 1 1 GLY CA C 2.968 -19.579 11.170 1.00 . A A . 1 GLY CA 1 1
11 8573 1 1 1 GLY H1 H 5.003 -19.340 11.511 1.00 . A A . 1 GLY H1 1 1
11 8574 1 1 1 GLY H2 H 4.641 -20.533 10.372 1.00 . A A . 1 GLY H2 1 1
11 8575 1 1 1 GLY H3 H 4.397 -20.829 12.018 1.00 . A A . 1 GLY H3 1 1
11 8576 1 1 1 GLY HA2 H 2.304 -20.384 10.895 1.00 . A A . 1 GLY HA2 1 1
11 8577 1 1 1 GLY HA3 H 2.671 -19.192 12.134 1.00 . A A . 1 GLY HA3 1 1
11 8578 1 1 1 GLY N N 4.345 -20.108 11.272 1.00 . A A . 1 GLY N 1 1
11 8579 1 1 1 GLY O O 2.083 -17.522 10.322 1.00 . A A . 1 GLY O 1 1
11 8580 1 1 2 SER C C 2.403 -17.813 7.097 1.00 . A A . 2 SER C 1 1
11 8581 1 1 2 SER CA C 3.595 -17.602 8.019 1.00 . A A . 2 SER CA 1 1
11 8582 1 1 2 SER CB C 4.902 -17.667 7.230 1.00 . A A . 2 SER CB 1 1
11 8583 1 1 2 SER H H 4.184 -19.377 8.958 1.00 . A A . 2 SER H 1 1
11 8584 1 1 2 SER HA H 3.514 -16.630 8.483 1.00 . A A . 2 SER HA 1 1
11 8585 1 1 2 SER HB2 H 4.816 -17.060 6.342 1.00 . A A . 2 SER HB2 1 1
11 8586 1 1 2 SER HB3 H 5.710 -17.300 7.844 1.00 . A A . 2 SER HB3 1 1
11 8587 1 1 2 SER HG H 4.476 -19.315 6.269 1.00 . A A . 2 SER HG 1 1
11 8588 1 1 2 SER N N 3.605 -18.592 9.064 1.00 . A A . 2 SER N 1 1
11 8589 1 1 2 SER O O 2.441 -18.647 6.189 1.00 . A A . 2 SER O 1 1
11 8590 1 1 2 SER OG O 5.187 -19.006 6.849 1.00 . A A . 2 SER OG 1 1
11 8591 1 1 3 VAL C C 0.377 -16.519 5.186 1.00 . A A . 3 VAL C 1 1
11 8592 1 1 3 VAL CA C 0.145 -17.188 6.536 1.00 . A A . 3 VAL CA 1 1
11 8593 1 1 3 VAL CB C -1.088 -16.567 7.238 1.00 . A A . 3 VAL CB 1 1
11 8594 1 1 3 VAL CG1 C -1.437 -17.356 8.490 1.00 . A A . 3 VAL CG1 1 1
11 8595 1 1 3 VAL CG2 C -0.839 -15.103 7.586 1.00 . A A . 3 VAL CG2 1 1
11 8596 1 1 3 VAL H H 1.343 -16.476 8.122 1.00 . A A . 3 VAL H 1 1
11 8597 1 1 3 VAL HA H -0.050 -18.239 6.369 1.00 . A A . 3 VAL HA 1 1
11 8598 1 1 3 VAL HB H -1.926 -16.621 6.560 1.00 . A A . 3 VAL HB 1 1
11 8599 1 1 3 VAL HG11 H -2.275 -16.891 8.987 1.00 . A A . 3 VAL HG11 1 1
11 8600 1 1 3 VAL HG12 H -0.587 -17.367 9.157 1.00 . A A . 3 VAL HG12 1 1
11 8601 1 1 3 VAL HG13 H -1.696 -18.367 8.219 1.00 . A A . 3 VAL HG13 1 1
11 8602 1 1 3 VAL HG21 H -0.630 -14.549 6.683 1.00 . A A . 3 VAL HG21 1 1
11 8603 1 1 3 VAL HG22 H 0.004 -15.031 8.257 1.00 . A A . 3 VAL HG22 1 1
11 8604 1 1 3 VAL HG23 H -1.716 -14.693 8.066 1.00 . A A . 3 VAL HG23 1 1
11 8605 1 1 3 VAL N N 1.333 -17.089 7.355 1.00 . A A . 3 VAL N 1 1
11 8606 1 1 3 VAL O O -0.186 -16.932 4.173 1.00 . A A . 3 VAL O 1 1
11 8607 1 1 4 GLU C C 0.315 -14.181 3.350 1.00 . A A . 4 GLU C 1 1
11 8608 1 1 4 GLU CA C 1.590 -14.739 4.006 1.00 . A A . 4 GLU CA 1 1
11 8609 1 1 4 GLU CB C 2.356 -15.629 3.015 1.00 . A A . 4 GLU CB 1 1
11 8610 1 1 4 GLU CD C 4.601 -15.352 4.166 1.00 . A A . 4 GLU CD 1 1
11 8611 1 1 4 GLU CG C 3.576 -16.323 3.617 1.00 . A A . 4 GLU CG 1 1
11 8612 1 1 4 GLU H H 1.595 -15.249 6.072 1.00 . A A . 4 GLU H 1 1
11 8613 1 1 4 GLU HA H 2.248 -13.929 4.307 1.00 . A A . 4 GLU HA 1 1
11 8614 1 1 4 GLU HB2 H 1.687 -16.388 2.640 1.00 . A A . 4 GLU HB2 1 1
11 8615 1 1 4 GLU HB3 H 2.690 -15.019 2.189 1.00 . A A . 4 GLU HB3 1 1
11 8616 1 1 4 GLU HG2 H 3.248 -16.961 4.424 1.00 . A A . 4 GLU HG2 1 1
11 8617 1 1 4 GLU HG3 H 4.044 -16.925 2.853 1.00 . A A . 4 GLU HG3 1 1
11 8618 1 1 4 GLU N N 1.231 -15.492 5.197 1.00 . A A . 4 GLU N 1 1
11 8619 1 1 4 GLU O O -0.081 -14.620 2.269 1.00 . A A . 4 GLU O 1 1
11 8620 1 1 4 GLU OE1 O 5.524 -14.964 3.410 1.00 . A A . 4 GLU OE1 1 1
11 8621 1 1 4 GLU OE2 O 4.493 -14.970 5.348 1.00 . A A . 4 GLU OE2 1 1
11 8622 1 1 5 LYS C C -1.530 -11.151 3.626 1.00 . A A . 5 LYS C 1 1
11 8623 1 1 5 LYS CA C -1.589 -12.669 3.546 1.00 . A A . 5 LYS CA 1 1
11 8624 1 1 5 LYS CB C -2.771 -13.184 4.383 1.00 . A A . 5 LYS CB 1 1
11 8625 1 1 5 LYS CD C -4.334 -15.087 4.908 1.00 . A A . 5 LYS CD 1 1
11 8626 1 1 5 LYS CE C -4.337 -14.837 6.408 1.00 . A A . 5 LYS CE 1 1
11 8627 1 1 5 LYS CG C -3.012 -14.683 4.269 1.00 . A A . 5 LYS CG 1 1
11 8628 1 1 5 LYS H H 0.048 -12.867 4.849 1.00 . A A . 5 LYS H 1 1
11 8629 1 1 5 LYS HA H -1.729 -12.976 2.518 1.00 . A A . 5 LYS HA 1 1
11 8630 1 1 5 LYS HB2 H -2.583 -12.953 5.420 1.00 . A A . 5 LYS HB2 1 1
11 8631 1 1 5 LYS HB3 H -3.668 -12.672 4.069 1.00 . A A . 5 LYS HB3 1 1
11 8632 1 1 5 LYS HD2 H -5.128 -14.510 4.459 1.00 . A A . 5 LYS HD2 1 1
11 8633 1 1 5 LYS HD3 H -4.504 -16.137 4.725 1.00 . A A . 5 LYS HD3 1 1
11 8634 1 1 5 LYS HE2 H -3.617 -15.493 6.873 1.00 . A A . 5 LYS HE2 1 1
11 8635 1 1 5 LYS HE3 H -4.056 -13.811 6.593 1.00 . A A . 5 LYS HE3 1 1
11 8636 1 1 5 LYS HG2 H -3.027 -14.958 3.226 1.00 . A A . 5 LYS HG2 1 1
11 8637 1 1 5 LYS HG3 H -2.206 -15.204 4.766 1.00 . A A . 5 LYS HG3 1 1
11 8638 1 1 5 LYS HZ1 H -6.000 -16.044 6.767 1.00 . A A . 5 LYS HZ1 1 1
11 8639 1 1 5 LYS HZ2 H -6.357 -14.393 6.658 1.00 . A A . 5 LYS HZ2 1 1
11 8640 1 1 5 LYS HZ3 H -5.611 -15.010 8.045 1.00 . A A . 5 LYS HZ3 1 1
11 8641 1 1 5 LYS N N -0.342 -13.235 4.031 1.00 . A A . 5 LYS N 1 1
11 8642 1 1 5 LYS NZ N -5.667 -15.088 7.009 1.00 . A A . 5 LYS NZ 1 1
11 8643 1 1 5 LYS O O -2.521 -10.503 3.981 1.00 . A A . 5 LYS O 1 1
11 8644 1 1 6 LEU C C -0.147 -8.663 4.804 1.00 . A A . 6 LEU C 1 1
11 8645 1 1 6 LEU CA C -0.124 -9.142 3.358 1.00 . A A . 6 LEU CA 1 1
11 8646 1 1 6 LEU CB C -1.156 -8.375 2.512 1.00 . A A . 6 LEU CB 1 1
11 8647 1 1 6 LEU CD1 C -2.215 -7.874 0.296 1.00 . A A . 6 LEU CD1 1 1
11 8648 1 1 6 LEU CD2 C 0.214 -8.445 0.405 1.00 . A A . 6 LEU CD2 1 1
11 8649 1 1 6 LEU CG C -1.159 -8.695 1.013 1.00 . A A . 6 LEU CG 1 1
11 8650 1 1 6 LEU H H 0.381 -11.172 3.004 1.00 . A A . 6 LEU H 1 1
11 8651 1 1 6 LEU HA H 0.864 -8.957 2.955 1.00 . A A . 6 LEU HA 1 1
11 8652 1 1 6 LEU HB2 H -2.138 -8.590 2.904 1.00 . A A . 6 LEU HB2 1 1
11 8653 1 1 6 LEU HB3 H -0.966 -7.317 2.628 1.00 . A A . 6 LEU HB3 1 1
11 8654 1 1 6 LEU HD11 H -1.995 -6.823 0.416 1.00 . A A . 6 LEU HD11 1 1
11 8655 1 1 6 LEU HD12 H -3.185 -8.089 0.717 1.00 . A A . 6 LEU HD12 1 1
11 8656 1 1 6 LEU HD13 H -2.213 -8.123 -0.755 1.00 . A A . 6 LEU HD13 1 1
11 8657 1 1 6 LEU HD21 H 0.491 -7.411 0.557 1.00 . A A . 6 LEU HD21 1 1
11 8658 1 1 6 LEU HD22 H 0.183 -8.655 -0.652 1.00 . A A . 6 LEU HD22 1 1
11 8659 1 1 6 LEU HD23 H 0.943 -9.086 0.877 1.00 . A A . 6 LEU HD23 1 1
11 8660 1 1 6 LEU HG H -1.402 -9.739 0.877 1.00 . A A . 6 LEU HG 1 1
11 8661 1 1 6 LEU N N -0.355 -10.590 3.297 1.00 . A A . 6 LEU N 1 1
11 8662 1 1 6 LEU O O -0.449 -7.507 5.090 1.00 . A A . 6 LEU O 1 1
11 8663 1 1 7 THR C C 1.535 -9.991 7.580 1.00 . A A . 7 THR C 1 1
11 8664 1 1 7 THR CA C 0.263 -9.303 7.066 1.00 . A A . 7 THR CA 1 1
11 8665 1 1 7 THR CB C -0.990 -9.865 7.792 1.00 . A A . 7 THR CB 1 1
11 8666 1 1 7 THR CG2 C -1.156 -11.357 7.522 1.00 . A A . 7 THR CG2 1 1
11 8667 1 1 7 THR H H 0.527 -10.438 5.459 1.00 . A A . 7 THR H 1 1
11 8668 1 1 7 THR HA H 0.289 -8.224 7.165 1.00 . A A . 7 THR HA 1 1
11 8669 1 1 7 THR HB H -1.861 -9.348 7.416 1.00 . A A . 7 THR HB 1 1
11 8670 1 1 7 THR HG1 H -1.074 -8.709 9.388 1.00 . A A . 7 THR HG1 1 1
11 8671 1 1 7 THR HG21 H -2.048 -11.716 8.011 1.00 . A A . 7 THR HG21 1 1
11 8672 1 1 7 THR HG22 H -0.297 -11.889 7.904 1.00 . A A . 7 THR HG22 1 1
11 8673 1 1 7 THR HG23 H -1.236 -11.523 6.458 1.00 . A A . 7 THR HG23 1 1
11 8674 1 1 7 THR N N 0.217 -9.558 5.707 1.00 . A A . 7 THR N 1 1
11 8675 1 1 7 THR O O 2.004 -10.947 6.955 1.00 . A A . 7 THR O 1 1
11 8676 1 1 7 THR OG1 O -0.895 -9.640 9.205 1.00 . A A . 7 THR OG1 1 1
11 8677 1 1 8 ALA C C 4.548 -9.493 8.442 1.00 . A A . 8 ALA C 1 1
11 8678 1 1 8 ALA CA C 3.354 -9.972 9.264 1.00 . A A . 8 ALA CA 1 1
11 8679 1 1 8 ALA CB C 3.377 -11.490 9.437 1.00 . A A . 8 ALA CB 1 1
11 8680 1 1 8 ALA H H 1.609 -8.777 9.090 1.00 . A A . 8 ALA H 1 1
11 8681 1 1 8 ALA HA H 3.429 -9.516 10.242 1.00 . A A . 8 ALA HA 1 1
11 8682 1 1 8 ALA HB1 H 3.332 -11.961 8.468 1.00 . A A . 8 ALA HB1 1 1
11 8683 1 1 8 ALA HB2 H 2.527 -11.799 10.029 1.00 . A A . 8 ALA HB2 1 1
11 8684 1 1 8 ALA HB3 H 4.288 -11.781 9.938 1.00 . A A . 8 ALA HB3 1 1
11 8685 1 1 8 ALA N N 2.081 -9.495 8.663 1.00 . A A . 8 ALA N 1 1
11 8686 1 1 8 ALA O O 5.598 -9.145 8.984 1.00 . A A . 8 ALA O 1 1
11 8687 1 1 9 ASP C C 5.657 -7.535 6.465 1.00 . A A . 9 ASP C 1 1
11 8688 1 1 9 ASP CA C 5.368 -8.998 6.207 1.00 . A A . 9 ASP CA 1 1
11 8689 1 1 9 ASP CB C 4.899 -9.171 4.760 1.00 . A A . 9 ASP CB 1 1
11 8690 1 1 9 ASP CG C 4.388 -10.557 4.459 1.00 . A A . 9 ASP CG 1 1
11 8691 1 1 9 ASP H H 3.489 -9.776 6.814 1.00 . A A . 9 ASP H 1 1
11 8692 1 1 9 ASP HA H 6.265 -9.578 6.363 1.00 . A A . 9 ASP HA 1 1
11 8693 1 1 9 ASP HB2 H 4.104 -8.470 4.557 1.00 . A A . 9 ASP HB2 1 1
11 8694 1 1 9 ASP HB3 H 5.728 -8.961 4.098 1.00 . A A . 9 ASP HB3 1 1
11 8695 1 1 9 ASP N N 4.356 -9.460 7.138 1.00 . A A . 9 ASP N 1 1
11 8696 1 1 9 ASP O O 6.798 -7.101 6.446 1.00 . A A . 9 ASP O 1 1
11 8697 1 1 9 ASP OD1 O 5.209 -11.491 4.370 1.00 . A A . 9 ASP OD1 1 1
11 8698 1 1 9 ASP OD2 O 3.162 -10.712 4.294 1.00 . A A . 9 ASP OD2 1 1
11 8699 1 1 10 ALA C C 5.529 -5.111 8.260 1.00 . A A . 10 ALA C 1 1
11 8700 1 1 10 ALA CA C 4.717 -5.352 6.994 1.00 . A A . 10 ALA CA 1 1
11 8701 1 1 10 ALA CB C 3.341 -4.702 7.115 1.00 . A A . 10 ALA CB 1 1
11 8702 1 1 10 ALA H H 3.711 -7.179 6.633 1.00 . A A . 10 ALA H 1 1
11 8703 1 1 10 ALA HA H 5.232 -4.892 6.164 1.00 . A A . 10 ALA HA 1 1
11 8704 1 1 10 ALA HB1 H 3.466 -3.642 7.280 1.00 . A A . 10 ALA HB1 1 1
11 8705 1 1 10 ALA HB2 H 2.804 -5.126 7.952 1.00 . A A . 10 ALA HB2 1 1
11 8706 1 1 10 ALA HB3 H 2.778 -4.854 6.205 1.00 . A A . 10 ALA HB3 1 1
11 8707 1 1 10 ALA N N 4.599 -6.778 6.699 1.00 . A A . 10 ALA N 1 1
11 8708 1 1 10 ALA O O 6.255 -4.127 8.354 1.00 . A A . 10 ALA O 1 1
11 8709 1 1 11 GLU C C 7.648 -6.110 10.253 1.00 . A A . 11 GLU C 1 1
11 8710 1 1 11 GLU CA C 6.161 -5.882 10.475 1.00 . A A . 11 GLU CA 1 1
11 8711 1 1 11 GLU CB C 5.617 -6.844 11.540 1.00 . A A . 11 GLU CB 1 1
11 8712 1 1 11 GLU CD C 5.637 -7.528 13.951 1.00 . A A . 11 GLU CD 1 1
11 8713 1 1 11 GLU CG C 6.336 -6.754 12.868 1.00 . A A . 11 GLU CG 1 1
11 8714 1 1 11 GLU H H 4.904 -6.838 9.067 1.00 . A A . 11 GLU H 1 1
11 8715 1 1 11 GLU HA H 6.019 -4.864 10.814 1.00 . A A . 11 GLU HA 1 1
11 8716 1 1 11 GLU HB2 H 4.575 -6.623 11.717 1.00 . A A . 11 GLU HB2 1 1
11 8717 1 1 11 GLU HB3 H 5.706 -7.861 11.185 1.00 . A A . 11 GLU HB3 1 1
11 8718 1 1 11 GLU HG2 H 7.334 -7.151 12.750 1.00 . A A . 11 GLU HG2 1 1
11 8719 1 1 11 GLU HG3 H 6.395 -5.718 13.163 1.00 . A A . 11 GLU HG3 1 1
11 8720 1 1 11 GLU N N 5.436 -6.027 9.215 1.00 . A A . 11 GLU N 1 1
11 8721 1 1 11 GLU O O 8.484 -5.332 10.715 1.00 . A A . 11 GLU O 1 1
11 8722 1 1 11 GLU OE1 O 5.923 -8.729 14.109 1.00 . A A . 11 GLU OE1 1 1
11 8723 1 1 11 GLU OE2 O 4.797 -6.936 14.661 1.00 . A A . 11 GLU OE2 1 1
11 8724 1 1 12 LEU C C 9.933 -6.405 8.271 1.00 . A A . 12 LEU C 1 1
11 8725 1 1 12 LEU CA C 9.360 -7.476 9.201 1.00 . A A . 12 LEU CA 1 1
11 8726 1 1 12 LEU CB C 9.513 -8.908 8.606 1.00 . A A . 12 LEU CB 1 1
11 8727 1 1 12 LEU CD1 C 9.540 -8.742 6.075 1.00 . A A . 12 LEU CD1 1 1
11 8728 1 1 12 LEU CD2 C 8.504 -10.720 7.184 1.00 . A A . 12 LEU CD2 1 1
11 8729 1 1 12 LEU CG C 8.770 -9.229 7.289 1.00 . A A . 12 LEU CG 1 1
11 8730 1 1 12 LEU H H 7.236 -7.735 9.204 1.00 . A A . 12 LEU H 1 1
11 8731 1 1 12 LEU HA H 9.910 -7.426 10.130 1.00 . A A . 12 LEU HA 1 1
11 8732 1 1 12 LEU HB2 H 10.564 -9.082 8.437 1.00 . A A . 12 LEU HB2 1 1
11 8733 1 1 12 LEU HB3 H 9.177 -9.608 9.356 1.00 . A A . 12 LEU HB3 1 1
11 8734 1 1 12 LEU HD11 H 10.488 -9.255 6.020 1.00 . A A . 12 LEU HD11 1 1
11 8735 1 1 12 LEU HD12 H 9.706 -7.678 6.160 1.00 . A A . 12 LEU HD12 1 1
11 8736 1 1 12 LEU HD13 H 8.965 -8.944 5.183 1.00 . A A . 12 LEU HD13 1 1
11 8737 1 1 12 LEU HD21 H 8.014 -10.933 6.247 1.00 . A A . 12 LEU HD21 1 1
11 8738 1 1 12 LEU HD22 H 7.868 -11.029 8.001 1.00 . A A . 12 LEU HD22 1 1
11 8739 1 1 12 LEU HD23 H 9.440 -11.256 7.233 1.00 . A A . 12 LEU HD23 1 1
11 8740 1 1 12 LEU HG H 7.818 -8.725 7.272 1.00 . A A . 12 LEU HG 1 1
11 8741 1 1 12 LEU N N 7.968 -7.168 9.523 1.00 . A A . 12 LEU N 1 1
11 8742 1 1 12 LEU O O 11.133 -6.121 8.287 1.00 . A A . 12 LEU O 1 1
11 8743 1 1 13 GLN C C 9.796 -3.480 7.392 1.00 . A A . 13 GLN C 1 1
11 8744 1 1 13 GLN CA C 9.436 -4.714 6.581 1.00 . A A . 13 GLN CA 1 1
11 8745 1 1 13 GLN CB C 8.305 -4.381 5.592 1.00 . A A . 13 GLN CB 1 1
11 8746 1 1 13 GLN CD C 7.467 -2.885 3.740 1.00 . A A . 13 GLN CD 1 1
11 8747 1 1 13 GLN CG C 8.638 -3.252 4.627 1.00 . A A . 13 GLN CG 1 1
11 8748 1 1 13 GLN H H 8.124 -6.116 7.492 1.00 . A A . 13 GLN H 1 1
11 8749 1 1 13 GLN HA H 10.308 -5.032 6.026 1.00 . A A . 13 GLN HA 1 1
11 8750 1 1 13 GLN HB2 H 8.078 -5.259 5.005 1.00 . A A . 13 GLN HB2 1 1
11 8751 1 1 13 GLN HB3 H 7.424 -4.091 6.147 1.00 . A A . 13 GLN HB3 1 1
11 8752 1 1 13 GLN HE21 H 8.095 -1.004 3.648 1.00 . A A . 13 GLN HE21 1 1
11 8753 1 1 13 GLN HE22 H 6.644 -1.360 2.776 1.00 . A A . 13 GLN HE22 1 1
11 8754 1 1 13 GLN HG2 H 8.924 -2.381 5.198 1.00 . A A . 13 GLN HG2 1 1
11 8755 1 1 13 GLN HG3 H 9.464 -3.560 4.003 1.00 . A A . 13 GLN HG3 1 1
11 8756 1 1 13 GLN N N 9.054 -5.802 7.476 1.00 . A A . 13 GLN N 1 1
11 8757 1 1 13 GLN NE2 N 7.395 -1.626 3.349 1.00 . A A . 13 GLN NE2 1 1
11 8758 1 1 13 GLN O O 10.831 -2.863 7.167 1.00 . A A . 13 GLN O 1 1
11 8759 1 1 13 GLN OE1 O 6.631 -3.729 3.410 1.00 . A A . 13 GLN OE1 1 1
11 8760 1 1 14 ARG C C 10.434 -2.197 10.039 1.00 . A A . 14 ARG C 1 1
11 8761 1 1 14 ARG CA C 9.174 -1.983 9.220 1.00 . A A . 14 ARG CA 1 1
11 8762 1 1 14 ARG CB C 7.977 -1.732 10.153 1.00 . A A . 14 ARG CB 1 1
11 8763 1 1 14 ARG CD C 6.900 0.076 8.779 1.00 . A A . 14 ARG CD 1 1
11 8764 1 1 14 ARG CG C 6.711 -1.281 9.438 1.00 . A A . 14 ARG CG 1 1
11 8765 1 1 14 ARG CZ C 7.898 2.225 9.491 1.00 . A A . 14 ARG CZ 1 1
11 8766 1 1 14 ARG H H 8.114 -3.663 8.463 1.00 . A A . 14 ARG H 1 1
11 8767 1 1 14 ARG HA H 9.316 -1.118 8.590 1.00 . A A . 14 ARG HA 1 1
11 8768 1 1 14 ARG HB2 H 7.753 -2.638 10.696 1.00 . A A . 14 ARG HB2 1 1
11 8769 1 1 14 ARG HB3 H 8.251 -0.964 10.862 1.00 . A A . 14 ARG HB3 1 1
11 8770 1 1 14 ARG HD2 H 7.716 0.010 8.076 1.00 . A A . 14 ARG HD2 1 1
11 8771 1 1 14 ARG HD3 H 5.994 0.333 8.253 1.00 . A A . 14 ARG HD3 1 1
11 8772 1 1 14 ARG HE H 6.840 0.999 10.667 1.00 . A A . 14 ARG HE 1 1
11 8773 1 1 14 ARG HG2 H 6.461 -2.005 8.679 1.00 . A A . 14 ARG HG2 1 1
11 8774 1 1 14 ARG HG3 H 5.908 -1.215 10.156 1.00 . A A . 14 ARG HG3 1 1
11 8775 1 1 14 ARG HH11 H 8.255 1.746 7.550 1.00 . A A . 14 ARG HH11 1 1
11 8776 1 1 14 ARG HH12 H 8.923 3.253 8.073 1.00 . A A . 14 ARG HH12 1 1
11 8777 1 1 14 ARG HH21 H 7.721 2.991 11.361 1.00 . A A . 14 ARG HH21 1 1
11 8778 1 1 14 ARG HH22 H 8.629 3.961 10.251 1.00 . A A . 14 ARG HH22 1 1
11 8779 1 1 14 ARG N N 8.933 -3.133 8.347 1.00 . A A . 14 ARG N 1 1
11 8780 1 1 14 ARG NE N 7.197 1.125 9.757 1.00 . A A . 14 ARG NE 1 1
11 8781 1 1 14 ARG NH1 N 8.399 2.422 8.277 1.00 . A A . 14 ARG NH1 1 1
11 8782 1 1 14 ARG NH2 N 8.099 3.131 10.440 1.00 . A A . 14 ARG NH2 1 1
11 8783 1 1 14 ARG O O 11.276 -1.315 10.129 1.00 . A A . 14 ARG O 1 1
11 8784 1 1 15 LEU C C 13.020 -3.539 10.644 1.00 . A A . 15 LEU C 1 1
11 8785 1 1 15 LEU CA C 11.718 -3.750 11.426 1.00 . A A . 15 LEU CA 1 1
11 8786 1 1 15 LEU CB C 11.611 -5.213 11.880 1.00 . A A . 15 LEU CB 1 1
11 8787 1 1 15 LEU CD1 C 12.606 -4.997 14.172 1.00 . A A . 15 LEU CD1 1 1
11 8788 1 1 15 LEU CD2 C 12.618 -7.211 13.008 1.00 . A A . 15 LEU CD2 1 1
11 8789 1 1 15 LEU CG C 12.705 -5.703 12.830 1.00 . A A . 15 LEU CG 1 1
11 8790 1 1 15 LEU H H 9.836 -4.045 10.467 1.00 . A A . 15 LEU H 1 1
11 8791 1 1 15 LEU HA H 11.723 -3.109 12.295 1.00 . A A . 15 LEU HA 1 1
11 8792 1 1 15 LEU HB2 H 10.659 -5.342 12.376 1.00 . A A . 15 LEU HB2 1 1
11 8793 1 1 15 LEU HB3 H 11.624 -5.839 11.001 1.00 . A A . 15 LEU HB3 1 1
11 8794 1 1 15 LEU HD11 H 11.637 -5.189 14.609 1.00 . A A . 15 LEU HD11 1 1
11 8795 1 1 15 LEU HD12 H 12.735 -3.935 14.033 1.00 . A A . 15 LEU HD12 1 1
11 8796 1 1 15 LEU HD13 H 13.377 -5.369 14.831 1.00 . A A . 15 LEU HD13 1 1
11 8797 1 1 15 LEU HD21 H 12.750 -7.695 12.051 1.00 . A A . 15 LEU HD21 1 1
11 8798 1 1 15 LEU HD22 H 11.652 -7.471 13.413 1.00 . A A . 15 LEU HD22 1 1
11 8799 1 1 15 LEU HD23 H 13.392 -7.538 13.685 1.00 . A A . 15 LEU HD23 1 1
11 8800 1 1 15 LEU HG H 13.669 -5.469 12.403 1.00 . A A . 15 LEU HG 1 1
11 8801 1 1 15 LEU N N 10.560 -3.391 10.607 1.00 . A A . 15 LEU N 1 1
11 8802 1 1 15 LEU O O 14.014 -3.032 11.180 1.00 . A A . 15 LEU O 1 1
11 8803 1 1 16 LYS C C 14.339 -2.320 8.067 1.00 . A A . 16 LYS C 1 1
11 8804 1 1 16 LYS CA C 14.165 -3.769 8.521 1.00 . A A . 16 LYS CA 1 1
11 8805 1 1 16 LYS CB C 14.082 -4.703 7.301 1.00 . A A . 16 LYS CB 1 1
11 8806 1 1 16 LYS CD C 15.181 -5.553 5.193 1.00 . A A . 16 LYS CD 1 1
11 8807 1 1 16 LYS CE C 14.911 -7.005 5.549 1.00 . A A . 16 LYS CE 1 1
11 8808 1 1 16 LYS CG C 15.336 -4.688 6.436 1.00 . A A . 16 LYS CG 1 1
11 8809 1 1 16 LYS H H 12.153 -4.274 9.022 1.00 . A A . 16 LYS H 1 1
11 8810 1 1 16 LYS HA H 15.026 -4.046 9.112 1.00 . A A . 16 LYS HA 1 1
11 8811 1 1 16 LYS HB2 H 13.929 -5.715 7.644 1.00 . A A . 16 LYS HB2 1 1
11 8812 1 1 16 LYS HB3 H 13.247 -4.411 6.681 1.00 . A A . 16 LYS HB3 1 1
11 8813 1 1 16 LYS HD2 H 14.355 -5.179 4.607 1.00 . A A . 16 LYS HD2 1 1
11 8814 1 1 16 LYS HD3 H 16.088 -5.495 4.611 1.00 . A A . 16 LYS HD3 1 1
11 8815 1 1 16 LYS HE2 H 15.705 -7.360 6.189 1.00 . A A . 16 LYS HE2 1 1
11 8816 1 1 16 LYS HE3 H 13.971 -7.066 6.078 1.00 . A A . 16 LYS HE3 1 1
11 8817 1 1 16 LYS HG2 H 15.537 -3.672 6.131 1.00 . A A . 16 LYS HG2 1 1
11 8818 1 1 16 LYS HG3 H 16.166 -5.058 7.021 1.00 . A A . 16 LYS HG3 1 1
11 8819 1 1 16 LYS HZ1 H 14.128 -7.510 3.681 1.00 . A A . 16 LYS HZ1 1 1
11 8820 1 1 16 LYS HZ2 H 14.587 -8.837 4.615 1.00 . A A . 16 LYS HZ2 1 1
11 8821 1 1 16 LYS HZ3 H 15.767 -7.890 3.867 1.00 . A A . 16 LYS HZ3 1 1
11 8822 1 1 16 LYS N N 12.994 -3.907 9.375 1.00 . A A . 16 LYS N 1 1
11 8823 1 1 16 LYS NZ N 14.844 -7.865 4.345 1.00 . A A . 16 LYS NZ 1 1
11 8824 1 1 16 LYS O O 15.426 -1.751 8.188 1.00 . A A . 16 LYS O 1 1
11 8825 1 1 17 ASN C C 13.759 0.626 8.128 1.00 . A A . 17 ASN C 1 1
11 8826 1 1 17 ASN CA C 13.297 -0.340 7.055 1.00 . A A . 17 ASN CA 1 1
11 8827 1 1 17 ASN CB C 11.924 0.100 6.511 1.00 . A A . 17 ASN CB 1 1
11 8828 1 1 17 ASN CG C 11.987 1.437 5.787 1.00 . A A . 17 ASN CG 1 1
11 8829 1 1 17 ASN H H 12.408 -2.218 7.534 1.00 . A A . 17 ASN H 1 1
11 8830 1 1 17 ASN HA H 14.013 -0.316 6.247 1.00 . A A . 17 ASN HA 1 1
11 8831 1 1 17 ASN HB2 H 11.556 -0.635 5.811 1.00 . A A . 17 ASN HB2 1 1
11 8832 1 1 17 ASN HB3 H 11.227 0.193 7.332 1.00 . A A . 17 ASN HB3 1 1
11 8833 1 1 17 ASN HD21 H 11.526 2.422 7.453 1.00 . A A . 17 ASN HD21 1 1
11 8834 1 1 17 ASN HD22 H 11.780 3.394 6.049 1.00 . A A . 17 ASN HD22 1 1
11 8835 1 1 17 ASN N N 13.258 -1.722 7.567 1.00 . A A . 17 ASN N 1 1
11 8836 1 1 17 ASN ND2 N 11.739 2.522 6.501 1.00 . A A . 17 ASN ND2 1 1
11 8837 1 1 17 ASN O O 14.622 1.473 7.883 1.00 . A A . 17 ASN O 1 1
11 8838 1 1 17 ASN OD1 O 12.248 1.487 4.582 1.00 . A A . 17 ASN OD1 1 1
11 8839 1 1 18 GLU C C 15.028 1.185 10.792 1.00 . A A . 18 GLU C 1 1
11 8840 1 1 18 GLU CA C 13.556 1.342 10.434 1.00 . A A . 18 GLU CA 1 1
11 8841 1 1 18 GLU CB C 12.673 1.058 11.650 1.00 . A A . 18 GLU CB 1 1
11 8842 1 1 18 GLU CD C 10.367 1.165 12.677 1.00 . A A . 18 GLU CD 1 1
11 8843 1 1 18 GLU CG C 11.222 1.490 11.472 1.00 . A A . 18 GLU CG 1 1
11 8844 1 1 18 GLU H H 12.520 -0.216 9.459 1.00 . A A . 18 GLU H 1 1
11 8845 1 1 18 GLU HA H 13.393 2.362 10.118 1.00 . A A . 18 GLU HA 1 1
11 8846 1 1 18 GLU HB2 H 12.688 -0.002 11.850 1.00 . A A . 18 GLU HB2 1 1
11 8847 1 1 18 GLU HB3 H 13.080 1.581 12.503 1.00 . A A . 18 GLU HB3 1 1
11 8848 1 1 18 GLU HG2 H 11.195 2.557 11.310 1.00 . A A . 18 GLU HG2 1 1
11 8849 1 1 18 GLU HG3 H 10.815 0.985 10.609 1.00 . A A . 18 GLU HG3 1 1
11 8850 1 1 18 GLU N N 13.198 0.485 9.322 1.00 . A A . 18 GLU N 1 1
11 8851 1 1 18 GLU O O 15.686 2.156 11.178 1.00 . A A . 18 GLU O 1 1
11 8852 1 1 18 GLU OE1 O 9.504 0.265 12.581 1.00 . A A . 18 GLU OE1 1 1
11 8853 1 1 18 GLU OE2 O 10.554 1.800 13.734 1.00 . A A . 18 GLU OE2 1 1
11 8854 1 1 19 ARG C C 17.868 0.407 9.906 1.00 . A A . 19 ARG C 1 1
11 8855 1 1 19 ARG CA C 16.969 -0.248 10.952 1.00 . A A . 19 ARG CA 1 1
11 8856 1 1 19 ARG CB C 17.328 -1.733 11.104 1.00 . A A . 19 ARG CB 1 1
11 8857 1 1 19 ARG CD C 18.894 -1.377 13.042 1.00 . A A . 19 ARG CD 1 1
11 8858 1 1 19 ARG CG C 18.747 -1.946 11.633 1.00 . A A . 19 ARG CG 1 1
11 8859 1 1 19 ARG CZ C 20.846 -1.634 14.549 1.00 . A A . 19 ARG CZ 1 1
11 8860 1 1 19 ARG H H 14.996 -0.774 10.340 1.00 . A A . 19 ARG H 1 1
11 8861 1 1 19 ARG HA H 17.149 0.249 11.892 1.00 . A A . 19 ARG HA 1 1
11 8862 1 1 19 ARG HB2 H 16.638 -2.198 11.791 1.00 . A A . 19 ARG HB2 1 1
11 8863 1 1 19 ARG HB3 H 17.253 -2.218 10.141 1.00 . A A . 19 ARG HB3 1 1
11 8864 1 1 19 ARG HD2 H 18.376 -0.433 13.095 1.00 . A A . 19 ARG HD2 1 1
11 8865 1 1 19 ARG HD3 H 18.443 -2.063 13.737 1.00 . A A . 19 ARG HD3 1 1
11 8866 1 1 19 ARG HE H 20.828 -0.575 12.844 1.00 . A A . 19 ARG HE 1 1
11 8867 1 1 19 ARG HG2 H 18.961 -3.005 11.655 1.00 . A A . 19 ARG HG2 1 1
11 8868 1 1 19 ARG HG3 H 19.446 -1.449 10.976 1.00 . A A . 19 ARG HG3 1 1
11 8869 1 1 19 ARG HH11 H 19.244 -2.769 15.067 1.00 . A A . 19 ARG HH11 1 1
11 8870 1 1 19 ARG HH12 H 20.574 -2.845 16.162 1.00 . A A . 19 ARG HH12 1 1
11 8871 1 1 19 ARG HH21 H 22.599 -0.618 14.313 1.00 . A A . 19 ARG HH21 1 1
11 8872 1 1 19 ARG HH22 H 22.502 -1.622 15.725 1.00 . A A . 19 ARG HH22 1 1
11 8873 1 1 19 ARG N N 15.561 -0.028 10.646 1.00 . A A . 19 ARG N 1 1
11 8874 1 1 19 ARG NE N 20.292 -1.157 13.430 1.00 . A A . 19 ARG NE 1 1
11 8875 1 1 19 ARG NH1 N 20.171 -2.481 15.320 1.00 . A A . 19 ARG NH1 1 1
11 8876 1 1 19 ARG NH2 N 22.077 -1.266 14.891 1.00 . A A . 19 ARG NH2 1 1
11 8877 1 1 19 ARG O O 18.981 0.802 10.209 1.00 . A A . 19 ARG O 1 1
11 8878 1 1 20 HIS C C 18.330 2.669 7.956 1.00 . A A . 20 HIS C 1 1
11 8879 1 1 20 HIS CA C 18.163 1.193 7.627 1.00 . A A . 20 HIS CA 1 1
11 8880 1 1 20 HIS CB C 17.542 1.011 6.232 1.00 . A A . 20 HIS CB 1 1
11 8881 1 1 20 HIS CD2 C 16.811 -1.385 5.558 1.00 . A A . 20 HIS CD2 1 1
11 8882 1 1 20 HIS CE1 C 18.733 -2.106 4.793 1.00 . A A . 20 HIS CE1 1 1
11 8883 1 1 20 HIS CG C 17.699 -0.376 5.681 1.00 . A A . 20 HIS CG 1 1
11 8884 1 1 20 HIS H H 16.489 0.163 8.479 1.00 . A A . 20 HIS H 1 1
11 8885 1 1 20 HIS HA H 19.145 0.739 7.635 1.00 . A A . 20 HIS HA 1 1
11 8886 1 1 20 HIS HB2 H 16.487 1.239 6.271 1.00 . A A . 20 HIS HB2 1 1
11 8887 1 1 20 HIS HB3 H 18.021 1.695 5.547 1.00 . A A . 20 HIS HB3 1 1
11 8888 1 1 20 HIS HD1 H 19.738 -0.362 5.138 1.00 . A A . 20 HIS HD1 1 1
11 8889 1 1 20 HIS HD2 H 15.769 -1.361 5.844 1.00 . A A . 20 HIS HD2 1 1
11 8890 1 1 20 HIS HE1 H 19.498 -2.739 4.368 1.00 . A A . 20 HIS HE1 1 1
11 8891 1 1 20 HIS N N 17.380 0.527 8.676 1.00 . A A . 20 HIS N 1 1
11 8892 1 1 20 HIS ND1 N 18.893 -0.862 5.192 1.00 . A A . 20 HIS ND1 1 1
11 8893 1 1 20 HIS NE2 N 17.477 -2.450 5.005 1.00 . A A . 20 HIS NE2 1 1
11 8894 1 1 20 HIS O O 19.400 3.246 7.749 1.00 . A A . 20 HIS O 1 1
11 8895 1 1 21 GLU C C 18.263 4.773 10.122 1.00 . A A . 21 GLU C 1 1
11 8896 1 1 21 GLU CA C 17.325 4.659 8.928 1.00 . A A . 21 GLU CA 1 1
11 8897 1 1 21 GLU CB C 15.940 5.135 9.336 1.00 . A A . 21 GLU CB 1 1
11 8898 1 1 21 GLU CD C 13.509 5.331 8.789 1.00 . A A . 21 GLU CD 1 1
11 8899 1 1 21 GLU CG C 14.867 4.911 8.294 1.00 . A A . 21 GLU CG 1 1
11 8900 1 1 21 GLU H H 16.433 2.772 8.578 1.00 . A A . 21 GLU H 1 1
11 8901 1 1 21 GLU HA H 17.694 5.267 8.114 1.00 . A A . 21 GLU HA 1 1
11 8902 1 1 21 GLU HB2 H 15.651 4.610 10.232 1.00 . A A . 21 GLU HB2 1 1
11 8903 1 1 21 GLU HB3 H 15.985 6.192 9.553 1.00 . A A . 21 GLU HB3 1 1
11 8904 1 1 21 GLU HG2 H 15.110 5.485 7.411 1.00 . A A . 21 GLU HG2 1 1
11 8905 1 1 21 GLU HG3 H 14.837 3.861 8.043 1.00 . A A . 21 GLU HG3 1 1
11 8906 1 1 21 GLU N N 17.275 3.270 8.489 1.00 . A A . 21 GLU N 1 1
11 8907 1 1 21 GLU O O 18.995 5.758 10.273 1.00 . A A . 21 GLU O 1 1
11 8908 1 1 21 GLU OE1 O 12.951 4.639 9.665 1.00 . A A . 21 GLU OE1 1 1
11 8909 1 1 21 GLU OE2 O 12.991 6.365 8.318 1.00 . A A . 21 GLU OE2 1 1
11 8910 1 1 22 GLU C C 20.548 3.484 11.741 1.00 . A A . 22 GLU C 1 1
11 8911 1 1 22 GLU CA C 19.091 3.661 12.147 1.00 . A A . 22 GLU CA 1 1
11 8912 1 1 22 GLU CB C 18.644 2.478 13.043 1.00 . A A . 22 GLU CB 1 1
11 8913 1 1 22 GLU CD C 19.558 3.311 15.257 1.00 . A A . 22 GLU CD 1 1
11 8914 1 1 22 GLU CG C 19.546 2.197 14.243 1.00 . A A . 22 GLU CG 1 1
11 8915 1 1 22 GLU H H 17.653 2.983 10.750 1.00 . A A . 22 GLU H 1 1
11 8916 1 1 22 GLU HA H 18.986 4.583 12.697 1.00 . A A . 22 GLU HA 1 1
11 8917 1 1 22 GLU HB2 H 17.654 2.681 13.425 1.00 . A A . 22 GLU HB2 1 1
11 8918 1 1 22 GLU HB3 H 18.608 1.580 12.445 1.00 . A A . 22 GLU HB3 1 1
11 8919 1 1 22 GLU HG2 H 19.203 1.297 14.731 1.00 . A A . 22 GLU HG2 1 1
11 8920 1 1 22 GLU HG3 H 20.555 2.044 13.885 1.00 . A A . 22 GLU HG3 1 1
11 8921 1 1 22 GLU N N 18.244 3.738 10.953 1.00 . A A . 22 GLU N 1 1
11 8922 1 1 22 GLU O O 21.450 3.974 12.409 1.00 . A A . 22 GLU O 1 1
11 8923 1 1 22 GLU OE1 O 18.494 3.612 15.827 1.00 . A A . 22 GLU OE1 1 1
11 8924 1 1 22 GLU OE2 O 20.634 3.874 15.516 1.00 . A A . 22 GLU OE2 1 1
11 8925 1 1 23 ALA C C 22.716 3.795 9.519 1.00 . A A . 23 ALA C 1 1
11 8926 1 1 23 ALA CA C 22.115 2.560 10.141 1.00 . A A . 23 ALA CA 1 1
11 8927 1 1 23 ALA CB C 22.126 1.396 9.149 1.00 . A A . 23 ALA CB 1 1
11 8928 1 1 23 ALA H H 20.022 2.652 9.991 1.00 . A A . 23 ALA H 1 1
11 8929 1 1 23 ALA HA H 22.702 2.283 11.004 1.00 . A A . 23 ALA HA 1 1
11 8930 1 1 23 ALA HB1 H 21.644 0.535 9.590 1.00 . A A . 23 ALA HB1 1 1
11 8931 1 1 23 ALA HB2 H 23.149 1.145 8.912 1.00 . A A . 23 ALA HB2 1 1
11 8932 1 1 23 ALA HB3 H 21.611 1.677 8.242 1.00 . A A . 23 ALA HB3 1 1
11 8933 1 1 23 ALA N N 20.765 2.852 10.596 1.00 . A A . 23 ALA N 1 1
11 8934 1 1 23 ALA O O 23.920 3.926 9.427 1.00 . A A . 23 ALA O 1 1
11 8935 1 1 24 GLU C C 22.901 6.832 9.635 1.00 . A A . 24 GLU C 1 1
11 8936 1 1 24 GLU CA C 22.291 5.974 8.540 1.00 . A A . 24 GLU CA 1 1
11 8937 1 1 24 GLU CB C 21.121 6.711 7.872 1.00 . A A . 24 GLU CB 1 1
11 8938 1 1 24 GLU CD C 20.300 8.783 6.721 1.00 . A A . 24 GLU CD 1 1
11 8939 1 1 24 GLU CG C 21.486 8.074 7.318 1.00 . A A . 24 GLU CG 1 1
11 8940 1 1 24 GLU H H 20.898 4.529 9.239 1.00 . A A . 24 GLU H 1 1
11 8941 1 1 24 GLU HA H 23.050 5.756 7.800 1.00 . A A . 24 GLU HA 1 1
11 8942 1 1 24 GLU HB2 H 20.750 6.113 7.052 1.00 . A A . 24 GLU HB2 1 1
11 8943 1 1 24 GLU HB3 H 20.325 6.850 8.591 1.00 . A A . 24 GLU HB3 1 1
11 8944 1 1 24 GLU HG2 H 21.886 8.681 8.116 1.00 . A A . 24 GLU HG2 1 1
11 8945 1 1 24 GLU HG3 H 22.237 7.948 6.551 1.00 . A A . 24 GLU HG3 1 1
11 8946 1 1 24 GLU N N 21.852 4.713 9.116 1.00 . A A . 24 GLU N 1 1
11 8947 1 1 24 GLU O O 23.957 7.443 9.455 1.00 . A A . 24 GLU O 1 1
11 8948 1 1 24 GLU OE1 O 19.520 9.390 7.484 1.00 . A A . 24 GLU OE1 1 1
11 8949 1 1 24 GLU OE2 O 20.136 8.738 5.487 1.00 . A A . 24 GLU OE2 1 1
11 8950 1 1 25 LEU C C 23.963 6.950 12.486 1.00 . A A . 25 LEU C 1 1
11 8951 1 1 25 LEU CA C 22.702 7.597 11.933 1.00 . A A . 25 LEU CA 1 1
11 8952 1 1 25 LEU CB C 21.615 7.682 13.019 1.00 . A A . 25 LEU CB 1 1
11 8953 1 1 25 LEU CD1 C 19.850 8.809 11.583 1.00 . A A . 25 LEU CD1 1 1
11 8954 1 1 25 LEU CD2 C 19.648 8.851 14.070 1.00 . A A . 25 LEU CD2 1 1
11 8955 1 1 25 LEU CG C 20.615 8.854 12.898 1.00 . A A . 25 LEU CG 1 1
11 8956 1 1 25 LEU H H 21.365 6.393 10.808 1.00 . A A . 25 LEU H 1 1
11 8957 1 1 25 LEU HA H 22.947 8.597 11.605 1.00 . A A . 25 LEU HA 1 1
11 8958 1 1 25 LEU HB2 H 21.053 6.760 13.002 1.00 . A A . 25 LEU HB2 1 1
11 8959 1 1 25 LEU HB3 H 22.107 7.762 13.977 1.00 . A A . 25 LEU HB3 1 1
11 8960 1 1 25 LEU HD11 H 20.542 8.876 10.756 1.00 . A A . 25 LEU HD11 1 1
11 8961 1 1 25 LEU HD12 H 19.166 9.644 11.541 1.00 . A A . 25 LEU HD12 1 1
11 8962 1 1 25 LEU HD13 H 19.292 7.888 11.517 1.00 . A A . 25 LEU HD13 1 1
11 8963 1 1 25 LEU HD21 H 20.197 8.963 14.992 1.00 . A A . 25 LEU HD21 1 1
11 8964 1 1 25 LEU HD22 H 19.105 7.918 14.086 1.00 . A A . 25 LEU HD22 1 1
11 8965 1 1 25 LEU HD23 H 18.953 9.670 13.964 1.00 . A A . 25 LEU HD23 1 1
11 8966 1 1 25 LEU HG H 21.166 9.783 12.925 1.00 . A A . 25 LEU HG 1 1
11 8967 1 1 25 LEU N N 22.225 6.863 10.772 1.00 . A A . 25 LEU N 1 1
11 8968 1 1 25 LEU O O 24.901 7.638 12.888 1.00 . A A . 25 LEU O 1 1
11 8969 1 1 26 GLU C C 26.324 5.071 11.977 1.00 . A A . 26 GLU C 1 1
11 8970 1 1 26 GLU CA C 25.156 4.890 12.946 1.00 . A A . 26 GLU CA 1 1
11 8971 1 1 26 GLU CB C 24.837 3.404 13.142 1.00 . A A . 26 GLU CB 1 1
11 8972 1 1 26 GLU CD C 23.703 1.676 14.597 1.00 . A A . 26 GLU CD 1 1
11 8973 1 1 26 GLU CG C 23.780 3.134 14.208 1.00 . A A . 26 GLU CG 1 1
11 8974 1 1 26 GLU H H 23.203 5.136 12.153 1.00 . A A . 26 GLU H 1 1
11 8975 1 1 26 GLU HA H 25.441 5.315 13.899 1.00 . A A . 26 GLU HA 1 1
11 8976 1 1 26 GLU HB2 H 24.482 3.000 12.205 1.00 . A A . 26 GLU HB2 1 1
11 8977 1 1 26 GLU HB3 H 25.742 2.888 13.425 1.00 . A A . 26 GLU HB3 1 1
11 8978 1 1 26 GLU HG2 H 24.021 3.707 15.089 1.00 . A A . 26 GLU HG2 1 1
11 8979 1 1 26 GLU HG3 H 22.812 3.439 13.837 1.00 . A A . 26 GLU HG3 1 1
11 8980 1 1 26 GLU N N 23.991 5.624 12.477 1.00 . A A . 26 GLU N 1 1
11 8981 1 1 26 GLU O O 27.468 5.219 12.391 1.00 . A A . 26 GLU O 1 1
11 8982 1 1 26 GLU OE1 O 24.077 1.348 15.741 1.00 . A A . 26 GLU OE1 1 1
11 8983 1 1 26 GLU OE2 O 23.307 0.842 13.758 1.00 . A A . 26 GLU OE2 1 1
11 8984 1 1 27 ARG C C 27.615 6.705 9.773 1.00 . A A . 27 ARG C 1 1
11 8985 1 1 27 ARG CA C 27.024 5.308 9.638 1.00 . A A . 27 ARG CA 1 1
11 8986 1 1 27 ARG CB C 26.395 5.140 8.241 1.00 . A A . 27 ARG CB 1 1
11 8987 1 1 27 ARG CD C 26.651 5.142 5.752 1.00 . A A . 27 ARG CD 1 1
11 8988 1 1 27 ARG CG C 27.350 5.360 7.086 1.00 . A A . 27 ARG CG 1 1
11 8989 1 1 27 ARG CZ C 24.395 5.794 4.940 1.00 . A A . 27 ARG CZ 1 1
11 8990 1 1 27 ARG H H 25.081 4.920 10.431 1.00 . A A . 27 ARG H 1 1
11 8991 1 1 27 ARG HA H 27.810 4.579 9.764 1.00 . A A . 27 ARG HA 1 1
11 8992 1 1 27 ARG HB2 H 26.002 4.137 8.149 1.00 . A A . 27 ARG HB2 1 1
11 8993 1 1 27 ARG HB3 H 25.581 5.844 8.135 1.00 . A A . 27 ARG HB3 1 1
11 8994 1 1 27 ARG HD2 H 27.372 5.260 4.958 1.00 . A A . 27 ARG HD2 1 1
11 8995 1 1 27 ARG HD3 H 26.255 4.138 5.733 1.00 . A A . 27 ARG HD3 1 1
11 8996 1 1 27 ARG HE H 25.699 7.016 5.862 1.00 . A A . 27 ARG HE 1 1
11 8997 1 1 27 ARG HG2 H 27.724 6.373 7.126 1.00 . A A . 27 ARG HG2 1 1
11 8998 1 1 27 ARG HG3 H 28.173 4.666 7.171 1.00 . A A . 27 ARG HG3 1 1
11 8999 1 1 27 ARG HH11 H 24.824 3.823 4.686 1.00 . A A . 27 ARG HH11 1 1
11 9000 1 1 27 ARG HH12 H 23.289 4.322 4.079 1.00 . A A . 27 ARG HH12 1 1
11 9001 1 1 27 ARG HH21 H 23.643 7.679 5.068 1.00 . A A . 27 ARG HH21 1 1
11 9002 1 1 27 ARG HH22 H 22.601 6.524 4.310 1.00 . A A . 27 ARG HH22 1 1
11 9003 1 1 27 ARG N N 26.015 5.085 10.687 1.00 . A A . 27 ARG N 1 1
11 9004 1 1 27 ARG NE N 25.552 6.094 5.543 1.00 . A A . 27 ARG NE 1 1
11 9005 1 1 27 ARG NH1 N 24.151 4.552 4.539 1.00 . A A . 27 ARG NH1 1 1
11 9006 1 1 27 ARG NH2 N 23.474 6.738 4.757 1.00 . A A . 27 ARG NH2 1 1
11 9007 1 1 27 ARG O O 28.796 6.936 9.489 1.00 . A A . 27 ARG O 1 1
11 9008 1 1 28 LEU C C 28.033 9.133 11.707 1.00 . A A . 28 LEU C 1 1
11 9009 1 1 28 LEU CA C 27.216 9.004 10.429 1.00 . A A . 28 LEU CA 1 1
11 9010 1 1 28 LEU CB C 26.003 9.950 10.464 1.00 . A A . 28 LEU CB 1 1
11 9011 1 1 28 LEU CD1 C 27.134 11.827 9.242 1.00 . A A . 28 LEU CD1 1 1
11 9012 1 1 28 LEU CD2 C 25.048 12.263 10.546 1.00 . A A . 28 LEU CD2 1 1
11 9013 1 1 28 LEU CG C 26.326 11.446 10.474 1.00 . A A . 28 LEU CG 1 1
11 9014 1 1 28 LEU H H 25.888 7.353 10.509 1.00 . A A . 28 LEU H 1 1
11 9015 1 1 28 LEU HA H 27.844 9.265 9.591 1.00 . A A . 28 LEU HA 1 1
11 9016 1 1 28 LEU HB2 H 25.388 9.753 9.598 1.00 . A A . 28 LEU HB2 1 1
11 9017 1 1 28 LEU HB3 H 25.425 9.734 11.351 1.00 . A A . 28 LEU HB3 1 1
11 9018 1 1 28 LEU HD11 H 26.587 11.551 8.354 1.00 . A A . 28 LEU HD11 1 1
11 9019 1 1 28 LEU HD12 H 28.084 11.313 9.258 1.00 . A A . 28 LEU HD12 1 1
11 9020 1 1 28 LEU HD13 H 27.304 12.892 9.242 1.00 . A A . 28 LEU HD13 1 1
11 9021 1 1 28 LEU HD21 H 24.423 12.029 9.697 1.00 . A A . 28 LEU HD21 1 1
11 9022 1 1 28 LEU HD22 H 25.293 13.314 10.534 1.00 . A A . 28 LEU HD22 1 1
11 9023 1 1 28 LEU HD23 H 24.519 12.028 11.458 1.00 . A A . 28 LEU HD23 1 1
11 9024 1 1 28 LEU HG H 26.921 11.672 11.346 1.00 . A A . 28 LEU HG 1 1
11 9025 1 1 28 LEU N N 26.795 7.625 10.250 1.00 . A A . 28 LEU N 1 1
11 9026 1 1 28 LEU O O 28.816 10.066 11.871 1.00 . A A . 28 LEU O 1 1
11 9027 1 1 29 LYS C C 29.901 7.428 13.667 1.00 . A A . 29 LYS C 1 1
11 9028 1 1 29 LYS CA C 28.589 8.169 13.865 1.00 . A A . 29 LYS CA 1 1
11 9029 1 1 29 LYS CB C 27.770 7.488 14.979 1.00 . A A . 29 LYS CB 1 1
11 9030 1 1 29 LYS CD C 27.772 6.433 17.266 1.00 . A A . 29 LYS CD 1 1
11 9031 1 1 29 LYS CE C 26.518 7.118 17.784 1.00 . A A . 29 LYS CE 1 1
11 9032 1 1 29 LYS CG C 28.535 7.312 16.285 1.00 . A A . 29 LYS CG 1 1
11 9033 1 1 29 LYS H H 27.272 7.415 12.425 1.00 . A A . 29 LYS H 1 1
11 9034 1 1 29 LYS HA H 28.797 9.191 14.147 1.00 . A A . 29 LYS HA 1 1
11 9035 1 1 29 LYS HB2 H 26.894 8.086 15.185 1.00 . A A . 29 LYS HB2 1 1
11 9036 1 1 29 LYS HB3 H 27.455 6.509 14.647 1.00 . A A . 29 LYS HB3 1 1
11 9037 1 1 29 LYS HD2 H 27.489 5.519 16.767 1.00 . A A . 29 LYS HD2 1 1
11 9038 1 1 29 LYS HD3 H 28.418 6.202 18.101 1.00 . A A . 29 LYS HD3 1 1
11 9039 1 1 29 LYS HE2 H 25.921 7.436 16.943 1.00 . A A . 29 LYS HE2 1 1
11 9040 1 1 29 LYS HE3 H 25.956 6.412 18.376 1.00 . A A . 29 LYS HE3 1 1
11 9041 1 1 29 LYS HG2 H 29.489 6.853 16.074 1.00 . A A . 29 LYS HG2 1 1
11 9042 1 1 29 LYS HG3 H 28.693 8.283 16.731 1.00 . A A . 29 LYS HG3 1 1
11 9043 1 1 29 LYS HZ1 H 25.963 8.757 18.940 1.00 . A A . 29 LYS HZ1 1 1
11 9044 1 1 29 LYS HZ2 H 27.392 8.991 18.080 1.00 . A A . 29 LYS HZ2 1 1
11 9045 1 1 29 LYS HZ3 H 27.386 8.009 19.455 1.00 . A A . 29 LYS HZ3 1 1
11 9046 1 1 29 LYS N N 27.851 8.184 12.610 1.00 . A A . 29 LYS N 1 1
11 9047 1 1 29 LYS NZ N 26.839 8.299 18.620 1.00 . A A . 29 LYS NZ 1 1
11 9048 1 1 29 LYS O O 30.924 7.753 14.278 1.00 . A A . 29 LYS O 1 1
11 9049 1 1 30 SER C C 32.073 6.346 11.738 1.00 . A A . 30 SER C 1 1
11 9050 1 1 30 SER CA C 31.021 5.611 12.533 1.00 . A A . 30 SER CA 1 1
11 9051 1 1 30 SER CB C 30.624 4.302 11.825 1.00 . A A . 30 SER CB 1 1
11 9052 1 1 30 SER H H 29.087 6.376 12.184 1.00 . A A . 30 SER H 1 1
11 9053 1 1 30 SER HA H 31.434 5.367 13.500 1.00 . A A . 30 SER HA 1 1
11 9054 1 1 30 SER HB2 H 29.813 3.829 12.360 1.00 . A A . 30 SER HB2 1 1
11 9055 1 1 30 SER HB3 H 30.315 4.515 10.811 1.00 . A A . 30 SER HB3 1 1
11 9056 1 1 30 SER HG H 31.462 2.591 11.323 1.00 . A A . 30 SER HG 1 1
11 9057 1 1 30 SER N N 29.879 6.464 12.758 1.00 . A A . 30 SER N 1 1
11 9058 1 1 30 SER O O 33.234 5.998 11.784 1.00 . A A . 30 SER O 1 1
11 9059 1 1 30 SER OG O 31.722 3.401 11.784 1.00 . A A . 30 SER OG 1 1
11 9060 1 1 31 GLU C C 33.531 8.938 11.175 1.00 . A A . 31 GLU C 1 1
11 9061 1 1 31 GLU CA C 32.589 8.179 10.245 1.00 . A A . 31 GLU CA 1 1
11 9062 1 1 31 GLU CB C 31.835 9.155 9.345 1.00 . A A . 31 GLU CB 1 1
11 9063 1 1 31 GLU CD C 33.569 9.002 7.526 1.00 . A A . 31 GLU CD 1 1
11 9064 1 1 31 GLU CG C 32.732 9.921 8.392 1.00 . A A . 31 GLU CG 1 1
11 9065 1 1 31 GLU H H 30.705 7.600 11.000 1.00 . A A . 31 GLU H 1 1
11 9066 1 1 31 GLU HA H 33.171 7.511 9.629 1.00 . A A . 31 GLU HA 1 1
11 9067 1 1 31 GLU HB2 H 31.110 8.606 8.763 1.00 . A A . 31 GLU HB2 1 1
11 9068 1 1 31 GLU HB3 H 31.315 9.870 9.967 1.00 . A A . 31 GLU HB3 1 1
11 9069 1 1 31 GLU HG2 H 32.119 10.534 7.750 1.00 . A A . 31 GLU HG2 1 1
11 9070 1 1 31 GLU HG3 H 33.395 10.551 8.967 1.00 . A A . 31 GLU HG3 1 1
11 9071 1 1 31 GLU N N 31.659 7.379 11.018 1.00 . A A . 31 GLU N 1 1
11 9072 1 1 31 GLU O O 34.721 9.074 10.902 1.00 . A A . 31 GLU O 1 1
11 9073 1 1 31 GLU OE1 O 33.017 8.418 6.571 1.00 . A A . 31 GLU OE1 1 1
11 9074 1 1 31 GLU OE2 O 34.782 8.866 7.790 1.00 . A A . 31 GLU OE2 1 1
11 9075 1 1 32 ARG C C 34.500 9.146 14.189 1.00 . A A . 32 ARG C 1 1
11 9076 1 1 32 ARG CA C 33.789 10.124 13.269 1.00 . A A . 32 ARG CA 1 1
11 9077 1 1 32 ARG CB C 32.905 11.085 14.060 1.00 . A A . 32 ARG CB 1 1
11 9078 1 1 32 ARG CD C 31.406 13.100 13.904 1.00 . A A . 32 ARG CD 1 1
11 9079 1 1 32 ARG CG C 32.605 12.377 13.317 1.00 . A A . 32 ARG CG 1 1
11 9080 1 1 32 ARG CZ C 28.981 12.633 14.145 1.00 . A A . 32 ARG CZ 1 1
11 9081 1 1 32 ARG H H 32.049 9.249 12.488 1.00 . A A . 32 ARG H 1 1
11 9082 1 1 32 ARG HA H 34.533 10.694 12.731 1.00 . A A . 32 ARG HA 1 1
11 9083 1 1 32 ARG HB2 H 31.968 10.595 14.282 1.00 . A A . 32 ARG HB2 1 1
11 9084 1 1 32 ARG HB3 H 33.401 11.333 14.986 1.00 . A A . 32 ARG HB3 1 1
11 9085 1 1 32 ARG HD2 H 31.486 13.084 14.981 1.00 . A A . 32 ARG HD2 1 1
11 9086 1 1 32 ARG HD3 H 31.409 14.123 13.557 1.00 . A A . 32 ARG HD3 1 1
11 9087 1 1 32 ARG HE H 30.174 11.891 12.711 1.00 . A A . 32 ARG HE 1 1
11 9088 1 1 32 ARG HG2 H 33.467 13.023 13.381 1.00 . A A . 32 ARG HG2 1 1
11 9089 1 1 32 ARG HG3 H 32.405 12.146 12.281 1.00 . A A . 32 ARG HG3 1 1
11 9090 1 1 32 ARG HH11 H 29.721 13.864 15.583 1.00 . A A . 32 ARG HH11 1 1
11 9091 1 1 32 ARG HH12 H 28.029 13.531 15.704 1.00 . A A . 32 ARG HH12 1 1
11 9092 1 1 32 ARG HH21 H 27.956 11.441 12.876 1.00 . A A . 32 ARG HH21 1 1
11 9093 1 1 32 ARG HH22 H 27.012 12.148 14.144 1.00 . A A . 32 ARG HH22 1 1
11 9094 1 1 32 ARG N N 32.996 9.404 12.290 1.00 . A A . 32 ARG N 1 1
11 9095 1 1 32 ARG NE N 30.145 12.468 13.514 1.00 . A A . 32 ARG NE 1 1
11 9096 1 1 32 ARG NH1 N 28.904 13.402 15.230 1.00 . A A . 32 ARG NH1 1 1
11 9097 1 1 32 ARG NH2 N 27.899 12.025 13.689 1.00 . A A . 32 ARG NH2 1 1
11 9098 1 1 32 ARG O O 35.648 9.356 14.570 1.00 . A A . 32 ARG O 1 1
11 9099 1 1 33 HIS C C 35.481 6.251 14.545 1.00 . A A . 33 HIS C 1 1
11 9100 1 1 33 HIS CA C 34.397 6.996 15.341 1.00 . A A . 33 HIS CA 1 1
11 9101 1 1 33 HIS CB C 33.287 6.023 15.803 1.00 . A A . 33 HIS CB 1 1
11 9102 1 1 33 HIS CD2 C 34.103 3.584 16.196 1.00 . A A . 33 HIS CD2 1 1
11 9103 1 1 33 HIS CE1 C 34.357 3.672 18.369 1.00 . A A . 33 HIS CE1 1 1
11 9104 1 1 33 HIS CG C 33.767 4.836 16.595 1.00 . A A . 33 HIS CG 1 1
11 9105 1 1 33 HIS H H 32.890 7.964 14.207 1.00 . A A . 33 HIS H 1 1
11 9106 1 1 33 HIS HA H 34.851 7.454 16.207 1.00 . A A . 33 HIS HA 1 1
11 9107 1 1 33 HIS HB2 H 32.584 6.563 16.421 1.00 . A A . 33 HIS HB2 1 1
11 9108 1 1 33 HIS HB3 H 32.768 5.652 14.931 1.00 . A A . 33 HIS HB3 1 1
11 9109 1 1 33 HIS HD1 H 33.767 5.618 18.555 1.00 . A A . 33 HIS HD1 1 1
11 9110 1 1 33 HIS HD2 H 34.088 3.211 15.182 1.00 . A A . 33 HIS HD2 1 1
11 9111 1 1 33 HIS HE1 H 34.574 3.396 19.391 1.00 . A A . 33 HIS HE1 1 1
11 9112 1 1 33 HIS N N 33.818 8.055 14.518 1.00 . A A . 33 HIS N 1 1
11 9113 1 1 33 HIS ND1 N 33.937 4.853 17.962 1.00 . A A . 33 HIS ND1 1 1
11 9114 1 1 33 HIS NE2 N 34.465 2.881 17.316 1.00 . A A . 33 HIS NE2 1 1
11 9115 1 1 33 HIS O O 36.302 5.524 15.105 1.00 . A A . 33 HIS O 1 1
11 9116 1 1 34 ASP C C 37.820 6.427 12.519 1.00 . A A . 34 ASP C 1 1
11 9117 1 1 34 ASP CA C 36.446 5.821 12.343 1.00 . A A . 34 ASP CA 1 1
11 9118 1 1 34 ASP CB C 36.010 5.923 10.868 1.00 . A A . 34 ASP CB 1 1
11 9119 1 1 34 ASP CG C 36.936 5.182 9.924 1.00 . A A . 34 ASP CG 1 1
11 9120 1 1 34 ASP H H 34.797 7.057 12.860 1.00 . A A . 34 ASP H 1 1
11 9121 1 1 34 ASP HA H 36.494 4.778 12.616 1.00 . A A . 34 ASP HA 1 1
11 9122 1 1 34 ASP HB2 H 35.021 5.504 10.758 1.00 . A A . 34 ASP HB2 1 1
11 9123 1 1 34 ASP HB3 H 35.990 6.964 10.574 1.00 . A A . 34 ASP HB3 1 1
11 9124 1 1 34 ASP N N 35.477 6.459 13.235 1.00 . A A . 34 ASP N 1 1
11 9125 1 1 34 ASP O O 38.800 5.870 12.081 1.00 . A A . 34 ASP O 1 1
11 9126 1 1 34 ASP OD1 O 37.250 4.000 10.200 1.00 . A A . 34 ASP OD1 1 1
11 9127 1 1 34 ASP OD2 O 37.327 5.767 8.895 1.00 . A A . 34 ASP OD2 1 1
11 9128 1 1 35 HIS C C 40.098 7.317 14.257 1.00 . A A . 35 HIS C 1 1
11 9129 1 1 35 HIS CA C 39.175 8.222 13.432 1.00 . A A . 35 HIS CA 1 1
11 9130 1 1 35 HIS CB C 38.973 9.575 14.148 1.00 . A A . 35 HIS CB 1 1
11 9131 1 1 35 HIS CD2 C 41.219 10.454 15.127 1.00 . A A . 35 HIS CD2 1 1
11 9132 1 1 35 HIS CE1 C 41.636 12.002 13.636 1.00 . A A . 35 HIS CE1 1 1
11 9133 1 1 35 HIS CG C 40.210 10.427 14.224 1.00 . A A . 35 HIS CG 1 1
11 9134 1 1 35 HIS H H 37.071 7.973 13.548 1.00 . A A . 35 HIS H 1 1
11 9135 1 1 35 HIS HA H 39.635 8.397 12.470 1.00 . A A . 35 HIS HA 1 1
11 9136 1 1 35 HIS HB2 H 38.225 10.152 13.624 1.00 . A A . 35 HIS HB2 1 1
11 9137 1 1 35 HIS HB3 H 38.637 9.395 15.160 1.00 . A A . 35 HIS HB3 1 1
11 9138 1 1 35 HIS HD2 H 41.321 9.817 15.993 1.00 . A A . 35 HIS HD2 1 1
11 9139 1 1 35 HIS HE1 H 42.111 12.810 13.098 1.00 . A A . 35 HIS HE1 1 1
11 9140 1 1 35 HIS HE2 H 42.830 11.789 15.277 1.00 . A A . 35 HIS HE2 1 1
11 9141 1 1 35 HIS N N 37.890 7.560 13.197 1.00 . A A . 35 HIS N 1 1
11 9142 1 1 35 HIS ND1 N 40.503 11.410 13.301 1.00 . A A . 35 HIS ND1 1 1
11 9143 1 1 35 HIS NE2 N 42.087 11.442 14.735 1.00 . A A . 35 HIS NE2 1 1
11 9144 1 1 35 HIS O O 41.318 7.432 14.189 1.00 . A A . 35 HIS O 1 1
11 9145 1 1 36 ASP C C 40.700 4.243 15.115 1.00 . A A . 36 ASP C 1 1
11 9146 1 1 36 ASP CA C 40.277 5.505 15.864 1.00 . A A . 36 ASP CA 1 1
11 9147 1 1 36 ASP CB C 39.487 5.117 17.119 1.00 . A A . 36 ASP CB 1 1
11 9148 1 1 36 ASP CG C 39.176 6.300 18.009 1.00 . A A . 36 ASP CG 1 1
11 9149 1 1 36 ASP H H 38.526 6.355 15.017 1.00 . A A . 36 ASP H 1 1
11 9150 1 1 36 ASP HA H 41.167 6.031 16.169 1.00 . A A . 36 ASP HA 1 1
11 9151 1 1 36 ASP HB2 H 38.556 4.655 16.829 1.00 . A A . 36 ASP HB2 1 1
11 9152 1 1 36 ASP HB3 H 40.070 4.407 17.689 1.00 . A A . 36 ASP HB3 1 1
11 9153 1 1 36 ASP N N 39.506 6.410 15.018 1.00 . A A . 36 ASP N 1 1
11 9154 1 1 36 ASP O O 41.823 3.772 15.276 1.00 . A A . 36 ASP O 1 1
11 9155 1 1 36 ASP OD1 O 39.982 6.597 18.923 1.00 . A A . 36 ASP OD1 1 1
11 9156 1 1 36 ASP OD2 O 38.124 6.938 17.807 1.00 . A A . 36 ASP OD2 1 1
11 9157 1 1 37 LYS C C 40.713 2.714 12.196 1.00 . A A . 37 LYS C 1 1
11 9158 1 1 37 LYS CA C 40.111 2.447 13.583 1.00 . A A . 37 LYS CA 1 1
11 9159 1 1 37 LYS CB C 38.866 1.532 13.501 1.00 . A A . 37 LYS CB 1 1
11 9160 1 1 37 LYS CD C 36.489 1.184 12.749 1.00 . A A . 37 LYS CD 1 1
11 9161 1 1 37 LYS CE C 35.596 1.179 11.508 1.00 . A A . 37 LYS CE 1 1
11 9162 1 1 37 LYS CG C 37.774 1.985 12.537 1.00 . A A . 37 LYS CG 1 1
11 9163 1 1 37 LYS H H 38.944 4.133 14.161 1.00 . A A . 37 LYS H 1 1
11 9164 1 1 37 LYS HA H 40.866 1.940 14.167 1.00 . A A . 37 LYS HA 1 1
11 9165 1 1 37 LYS HB2 H 39.184 0.547 13.194 1.00 . A A . 37 LYS HB2 1 1
11 9166 1 1 37 LYS HB3 H 38.434 1.457 14.489 1.00 . A A . 37 LYS HB3 1 1
11 9167 1 1 37 LYS HD2 H 36.753 0.164 12.988 1.00 . A A . 37 LYS HD2 1 1
11 9168 1 1 37 LYS HD3 H 35.943 1.617 13.573 1.00 . A A . 37 LYS HD3 1 1
11 9169 1 1 37 LYS HE2 H 36.114 0.667 10.711 1.00 . A A . 37 LYS HE2 1 1
11 9170 1 1 37 LYS HE3 H 34.687 0.642 11.742 1.00 . A A . 37 LYS HE3 1 1
11 9171 1 1 37 LYS HG2 H 37.570 3.032 12.705 1.00 . A A . 37 LYS HG2 1 1
11 9172 1 1 37 LYS HG3 H 38.118 1.842 11.523 1.00 . A A . 37 LYS HG3 1 1
11 9173 1 1 37 LYS HZ1 H 34.665 2.483 10.179 1.00 . A A . 37 LYS HZ1 1 1
11 9174 1 1 37 LYS HZ2 H 36.111 3.084 10.808 1.00 . A A . 37 LYS HZ2 1 1
11 9175 1 1 37 LYS HZ3 H 34.707 3.057 11.768 1.00 . A A . 37 LYS HZ3 1 1
11 9176 1 1 37 LYS N N 39.807 3.694 14.293 1.00 . A A . 37 LYS N 1 1
11 9177 1 1 37 LYS NZ N 35.244 2.545 11.042 1.00 . A A . 37 LYS NZ 1 1
11 9178 1 1 37 LYS O O 41.512 1.922 11.699 1.00 . A A . 37 LYS O 1 1
11 9179 1 1 38 LYS C C 40.700 3.240 9.193 1.00 . A A . 38 LYS C 1 1
11 9180 1 1 38 LYS CA C 40.839 4.293 10.292 1.00 . A A . 38 LYS CA 1 1
11 9181 1 1 38 LYS CB C 42.308 4.705 10.429 1.00 . A A . 38 LYS CB 1 1
11 9182 1 1 38 LYS CD C 44.029 6.163 11.510 1.00 . A A . 38 LYS CD 1 1
11 9183 1 1 38 LYS CE C 44.305 7.256 12.524 1.00 . A A . 38 LYS CE 1 1
11 9184 1 1 38 LYS CG C 42.554 5.813 11.438 1.00 . A A . 38 LYS CG 1 1
11 9185 1 1 38 LYS H H 39.640 4.397 12.028 1.00 . A A . 38 LYS H 1 1
11 9186 1 1 38 LYS HA H 40.270 5.162 10.002 1.00 . A A . 38 LYS HA 1 1
11 9187 1 1 38 LYS HB2 H 42.882 3.842 10.733 1.00 . A A . 38 LYS HB2 1 1
11 9188 1 1 38 LYS HB3 H 42.664 5.039 9.466 1.00 . A A . 38 LYS HB3 1 1
11 9189 1 1 38 LYS HD2 H 44.585 5.281 11.789 1.00 . A A . 38 LYS HD2 1 1
11 9190 1 1 38 LYS HD3 H 44.356 6.498 10.536 1.00 . A A . 38 LYS HD3 1 1
11 9191 1 1 38 LYS HE2 H 45.357 7.498 12.498 1.00 . A A . 38 LYS HE2 1 1
11 9192 1 1 38 LYS HE3 H 43.731 8.131 12.257 1.00 . A A . 38 LYS HE3 1 1
11 9193 1 1 38 LYS HG2 H 41.997 6.689 11.141 1.00 . A A . 38 LYS HG2 1 1
11 9194 1 1 38 LYS HG3 H 42.222 5.483 12.411 1.00 . A A . 38 LYS HG3 1 1
11 9195 1 1 38 LYS HZ1 H 44.346 5.907 14.113 1.00 . A A . 38 LYS HZ1 1 1
11 9196 1 1 38 LYS HZ2 H 42.905 6.798 14.004 1.00 . A A . 38 LYS HZ2 1 1
11 9197 1 1 38 LYS HZ3 H 44.312 7.529 14.584 1.00 . A A . 38 LYS HZ3 1 1
11 9198 1 1 38 LYS N N 40.317 3.834 11.589 1.00 . A A . 38 LYS N 1 1
11 9199 1 1 38 LYS NZ N 43.940 6.840 13.898 1.00 . A A . 38 LYS NZ 1 1
11 9200 1 1 38 LYS O O 41.513 3.195 8.268 1.00 . A A . 38 LYS O 1 1
11 9201 1 1 39 GLU C C 38.047 0.888 8.220 1.00 . A A . 39 GLU C 1 1
11 9202 1 1 39 GLU CA C 39.484 1.372 8.277 1.00 . A A . 39 GLU CA 1 1
11 9203 1 1 39 GLU CB C 40.412 0.194 8.572 1.00 . A A . 39 GLU CB 1 1
11 9204 1 1 39 GLU CD C 41.171 -2.109 7.891 1.00 . A A . 39 GLU CD 1 1
11 9205 1 1 39 GLU CG C 40.279 -0.940 7.573 1.00 . A A . 39 GLU CG 1 1
11 9206 1 1 39 GLU H H 38.990 2.554 9.965 1.00 . A A . 39 GLU H 1 1
11 9207 1 1 39 GLU HA H 39.747 1.780 7.314 1.00 . A A . 39 GLU HA 1 1
11 9208 1 1 39 GLU HB2 H 41.435 0.542 8.556 1.00 . A A . 39 GLU HB2 1 1
11 9209 1 1 39 GLU HB3 H 40.187 -0.191 9.555 1.00 . A A . 39 GLU HB3 1 1
11 9210 1 1 39 GLU HG2 H 39.256 -1.282 7.574 1.00 . A A . 39 GLU HG2 1 1
11 9211 1 1 39 GLU HG3 H 40.530 -0.568 6.592 1.00 . A A . 39 GLU HG3 1 1
11 9212 1 1 39 GLU N N 39.661 2.426 9.260 1.00 . A A . 39 GLU N 1 1
11 9213 1 1 39 GLU O O 37.485 0.476 9.239 1.00 . A A . 39 GLU O 1 1
11 9214 1 1 39 GLU OE1 O 42.319 -2.136 7.408 1.00 . A A . 39 GLU OE1 1 1
11 9215 1 1 39 GLU OE2 O 40.720 -3.025 8.609 1.00 . A A . 39 GLU OE2 1 1
11 9216 1 1 40 ALA C C 35.058 1.217 7.564 1.00 . A A . 40 ALA C 1 1
11 9217 1 1 40 ALA CA C 36.114 0.448 6.756 1.00 . A A . 40 ALA CA 1 1
11 9218 1 1 40 ALA CB C 36.023 -1.055 7.020 1.00 . A A . 40 ALA CB 1 1
11 9219 1 1 40 ALA H H 37.979 1.319 6.271 1.00 . A A . 40 ALA H 1 1
11 9220 1 1 40 ALA HA H 35.930 0.612 5.702 1.00 . A A . 40 ALA HA 1 1
11 9221 1 1 40 ALA HB1 H 36.787 -1.568 6.452 1.00 . A A . 40 ALA HB1 1 1
11 9222 1 1 40 ALA HB2 H 35.053 -1.418 6.722 1.00 . A A . 40 ALA HB2 1 1
11 9223 1 1 40 ALA HB3 H 36.173 -1.243 8.072 1.00 . A A . 40 ALA HB3 1 1
11 9224 1 1 40 ALA N N 37.470 0.932 7.016 1.00 . A A . 40 ALA N 1 1
11 9225 1 1 40 ALA O O 35.333 2.292 8.106 1.00 . A A . 40 ALA O 1 1
11 9226 1 1 41 GLU C C 32.322 0.521 9.549 1.00 . A A . 41 GLU C 1 1
11 9227 1 1 41 GLU CA C 32.771 1.335 8.344 1.00 . A A . 41 GLU CA 1 1
11 9228 1 1 41 GLU CB C 31.591 1.564 7.399 1.00 . A A . 41 GLU CB 1 1
11 9229 1 1 41 GLU CD C 29.246 2.402 7.113 1.00 . A A . 41 GLU CD 1 1
11 9230 1 1 41 GLU CG C 30.453 2.355 8.013 1.00 . A A . 41 GLU CG 1 1
11 9231 1 1 41 GLU H H 33.681 -0.203 7.229 1.00 . A A . 41 GLU H 1 1
11 9232 1 1 41 GLU HA H 33.133 2.294 8.684 1.00 . A A . 41 GLU HA 1 1
11 9233 1 1 41 GLU HB2 H 31.942 2.102 6.529 1.00 . A A . 41 GLU HB2 1 1
11 9234 1 1 41 GLU HB3 H 31.203 0.606 7.083 1.00 . A A . 41 GLU HB3 1 1
11 9235 1 1 41 GLU HG2 H 30.170 1.895 8.946 1.00 . A A . 41 GLU HG2 1 1
11 9236 1 1 41 GLU HG3 H 30.789 3.366 8.195 1.00 . A A . 41 GLU HG3 1 1
11 9237 1 1 41 GLU N N 33.852 0.671 7.643 1.00 . A A . 41 GLU N 1 1
11 9238 1 1 41 GLU O O 32.234 1.041 10.657 1.00 . A A . 41 GLU O 1 1
11 9239 1 1 41 GLU OE1 O 28.202 1.830 7.482 1.00 . A A . 41 GLU OE1 1 1
11 9240 1 1 41 GLU OE2 O 29.339 2.991 6.019 1.00 . A A . 41 GLU OE2 1 1
11 9241 1 1 42 ARG C C 31.697 -3.058 9.791 1.00 . A A . 42 ARG C 1 1
11 9242 1 1 42 ARG CA C 31.603 -1.655 10.320 1.00 . A A . 42 ARG CA 1 1
11 9243 1 1 42 ARG CB C 30.141 -1.364 10.656 1.00 . A A . 42 ARG CB 1 1
11 9244 1 1 42 ARG CD C 28.444 -0.415 12.195 1.00 . A A . 42 ARG CD 1 1
11 9245 1 1 42 ARG CG C 29.922 -0.540 11.909 1.00 . A A . 42 ARG CG 1 1
11 9246 1 1 42 ARG CZ C 26.940 0.482 13.912 1.00 . A A . 42 ARG CZ 1 1
11 9247 1 1 42 ARG H H 32.301 -1.167 8.468 1.00 . A A . 42 ARG H 1 1
11 9248 1 1 42 ARG HA H 32.202 -1.555 11.210 1.00 . A A . 42 ARG HA 1 1
11 9249 1 1 42 ARG HB2 H 29.699 -0.831 9.828 1.00 . A A . 42 ARG HB2 1 1
11 9250 1 1 42 ARG HB3 H 29.624 -2.304 10.775 1.00 . A A . 42 ARG HB3 1 1
11 9251 1 1 42 ARG HD2 H 27.987 0.160 11.407 1.00 . A A . 42 ARG HD2 1 1
11 9252 1 1 42 ARG HD3 H 28.013 -1.405 12.207 1.00 . A A . 42 ARG HD3 1 1
11 9253 1 1 42 ARG HE H 28.938 0.481 14.029 1.00 . A A . 42 ARG HE 1 1
11 9254 1 1 42 ARG HG2 H 30.407 -1.024 12.744 1.00 . A A . 42 ARG HG2 1 1
11 9255 1 1 42 ARG HG3 H 30.339 0.446 11.764 1.00 . A A . 42 ARG HG3 1 1
11 9256 1 1 42 ARG HH11 H 26.016 -0.228 12.250 1.00 . A A . 42 ARG HH11 1 1
11 9257 1 1 42 ARG HH12 H 24.944 0.370 13.472 1.00 . A A . 42 ARG HH12 1 1
11 9258 1 1 42 ARG HH21 H 27.554 1.277 15.675 1.00 . A A . 42 ARG HH21 1 1
11 9259 1 1 42 ARG HH22 H 25.833 1.236 15.446 1.00 . A A . 42 ARG HH22 1 1
11 9260 1 1 42 ARG N N 32.090 -0.763 9.327 1.00 . A A . 42 ARG N 1 1
11 9261 1 1 42 ARG NE N 28.167 0.232 13.468 1.00 . A A . 42 ARG NE 1 1
11 9262 1 1 42 ARG NH1 N 25.887 0.182 13.152 1.00 . A A . 42 ARG NH1 1 1
11 9263 1 1 42 ARG NH2 N 26.763 1.041 15.104 1.00 . A A . 42 ARG NH2 1 1
11 9264 1 1 42 ARG O O 31.191 -3.370 8.712 1.00 . A A . 42 ARG O 1 1
11 9265 1 1 43 LYS C C 31.158 -6.027 10.527 1.00 . A A . 43 LYS C 1 1
11 9266 1 1 43 LYS CA C 32.455 -5.288 10.214 1.00 . A A . 43 LYS CA 1 1
11 9267 1 1 43 LYS CB C 33.625 -5.916 10.984 1.00 . A A . 43 LYS CB 1 1
11 9268 1 1 43 LYS CD C 34.744 -6.339 13.191 1.00 . A A . 43 LYS CD 1 1
11 9269 1 1 43 LYS CE C 34.738 -6.016 14.678 1.00 . A A . 43 LYS CE 1 1
11 9270 1 1 43 LYS CG C 33.554 -5.714 12.489 1.00 . A A . 43 LYS CG 1 1
11 9271 1 1 43 LYS H H 32.766 -3.498 11.321 1.00 . A A . 43 LYS H 1 1
11 9272 1 1 43 LYS HA H 32.651 -5.367 9.155 1.00 . A A . 43 LYS HA 1 1
11 9273 1 1 43 LYS HB2 H 33.639 -6.978 10.787 1.00 . A A . 43 LYS HB2 1 1
11 9274 1 1 43 LYS HB3 H 34.547 -5.482 10.627 1.00 . A A . 43 LYS HB3 1 1
11 9275 1 1 43 LYS HD2 H 34.705 -7.409 13.065 1.00 . A A . 43 LYS HD2 1 1
11 9276 1 1 43 LYS HD3 H 35.653 -5.954 12.752 1.00 . A A . 43 LYS HD3 1 1
11 9277 1 1 43 LYS HE2 H 33.808 -6.362 15.105 1.00 . A A . 43 LYS HE2 1 1
11 9278 1 1 43 LYS HE3 H 35.564 -6.528 15.149 1.00 . A A . 43 LYS HE3 1 1
11 9279 1 1 43 LYS HG2 H 33.539 -4.656 12.700 1.00 . A A . 43 LYS HG2 1 1
11 9280 1 1 43 LYS HG3 H 32.647 -6.167 12.859 1.00 . A A . 43 LYS HG3 1 1
11 9281 1 1 43 LYS HZ1 H 34.868 -4.361 15.947 1.00 . A A . 43 LYS HZ1 1 1
11 9282 1 1 43 LYS HZ2 H 34.072 -4.042 14.499 1.00 . A A . 43 LYS HZ2 1 1
11 9283 1 1 43 LYS HZ3 H 35.756 -4.201 14.522 1.00 . A A . 43 LYS HZ3 1 1
11 9284 1 1 43 LYS N N 32.330 -3.877 10.539 1.00 . A A . 43 LYS N 1 1
11 9285 1 1 43 LYS NZ N 34.865 -4.558 14.926 1.00 . A A . 43 LYS NZ 1 1
11 9286 1 1 43 LYS O O 30.862 -7.058 9.932 1.00 . A A . 43 LYS O 1 1
11 9287 1 1 44 ALA C C 28.181 -6.351 10.687 1.00 . A A . 44 ALA C 1 1
11 9288 1 1 44 ALA CA C 29.101 -6.070 11.872 1.00 . A A . 44 ALA CA 1 1
11 9289 1 1 44 ALA CB C 28.385 -5.185 12.893 1.00 . A A . 44 ALA CB 1 1
11 9290 1 1 44 ALA H H 30.662 -4.614 11.847 1.00 . A A . 44 ALA H 1 1
11 9291 1 1 44 ALA HA H 29.335 -7.009 12.350 1.00 . A A . 44 ALA HA 1 1
11 9292 1 1 44 ALA HB1 H 28.141 -4.231 12.447 1.00 . A A . 44 ALA HB1 1 1
11 9293 1 1 44 ALA HB2 H 29.015 -5.035 13.757 1.00 . A A . 44 ALA HB2 1 1
11 9294 1 1 44 ALA HB3 H 27.473 -5.672 13.204 1.00 . A A . 44 ALA HB3 1 1
11 9295 1 1 44 ALA N N 30.371 -5.463 11.445 1.00 . A A . 44 ALA N 1 1
11 9296 1 1 44 ALA O O 27.543 -7.396 10.626 1.00 . A A . 44 ALA O 1 1
11 9297 1 1 45 LEU C C 27.831 -6.645 7.633 1.00 . A A . 45 LEU C 1 1
11 9298 1 1 45 LEU CA C 27.271 -5.579 8.566 1.00 . A A . 45 LEU CA 1 1
11 9299 1 1 45 LEU CB C 27.095 -4.249 7.798 1.00 . A A . 45 LEU CB 1 1
11 9300 1 1 45 LEU CD1 C 26.780 -2.649 9.735 1.00 . A A . 45 LEU CD1 1 1
11 9301 1 1 45 LEU CD2 C 25.899 -2.062 7.472 1.00 . A A . 45 LEU CD2 1 1
11 9302 1 1 45 LEU CG C 26.180 -3.192 8.449 1.00 . A A . 45 LEU CG 1 1
11 9303 1 1 45 LEU H H 28.642 -4.596 9.853 1.00 . A A . 45 LEU H 1 1
11 9304 1 1 45 LEU HA H 26.303 -5.908 8.910 1.00 . A A . 45 LEU HA 1 1
11 9305 1 1 45 LEU HB2 H 28.068 -3.805 7.649 1.00 . A A . 45 LEU HB2 1 1
11 9306 1 1 45 LEU HB3 H 26.686 -4.486 6.828 1.00 . A A . 45 LEU HB3 1 1
11 9307 1 1 45 LEU HD11 H 27.731 -2.184 9.520 1.00 . A A . 45 LEU HD11 1 1
11 9308 1 1 45 LEU HD12 H 26.926 -3.458 10.434 1.00 . A A . 45 LEU HD12 1 1
11 9309 1 1 45 LEU HD13 H 26.111 -1.918 10.164 1.00 . A A . 45 LEU HD13 1 1
11 9310 1 1 45 LEU HD21 H 25.408 -2.456 6.594 1.00 . A A . 45 LEU HD21 1 1
11 9311 1 1 45 LEU HD22 H 26.831 -1.595 7.184 1.00 . A A . 45 LEU HD22 1 1
11 9312 1 1 45 LEU HD23 H 25.262 -1.329 7.943 1.00 . A A . 45 LEU HD23 1 1
11 9313 1 1 45 LEU HG H 25.237 -3.657 8.699 1.00 . A A . 45 LEU HG 1 1
11 9314 1 1 45 LEU N N 28.118 -5.416 9.748 1.00 . A A . 45 LEU N 1 1
11 9315 1 1 45 LEU O O 27.083 -7.468 7.102 1.00 . A A . 45 LEU O 1 1
11 9316 1 1 46 GLU C C 29.668 -9.016 7.060 1.00 . A A . 46 GLU C 1 1
11 9317 1 1 46 GLU CA C 29.822 -7.587 6.570 1.00 . A A . 46 GLU CA 1 1
11 9318 1 1 46 GLU CB C 31.308 -7.244 6.457 1.00 . A A . 46 GLU CB 1 1
11 9319 1 1 46 GLU CD C 31.108 -5.694 4.484 1.00 . A A . 46 GLU CD 1 1
11 9320 1 1 46 GLU CG C 31.576 -5.855 5.914 1.00 . A A . 46 GLU CG 1 1
11 9321 1 1 46 GLU H H 29.711 -6.007 7.950 1.00 . A A . 46 GLU H 1 1
11 9322 1 1 46 GLU HA H 29.371 -7.500 5.592 1.00 . A A . 46 GLU HA 1 1
11 9323 1 1 46 GLU HB2 H 31.763 -7.322 7.433 1.00 . A A . 46 GLU HB2 1 1
11 9324 1 1 46 GLU HB3 H 31.777 -7.959 5.797 1.00 . A A . 46 GLU HB3 1 1
11 9325 1 1 46 GLU HG2 H 31.056 -5.135 6.529 1.00 . A A . 46 GLU HG2 1 1
11 9326 1 1 46 GLU HG3 H 32.637 -5.664 5.955 1.00 . A A . 46 GLU HG3 1 1
11 9327 1 1 46 GLU N N 29.151 -6.644 7.463 1.00 . A A . 46 GLU N 1 1
11 9328 1 1 46 GLU O O 29.529 -9.944 6.266 1.00 . A A . 46 GLU O 1 1
11 9329 1 1 46 GLU OE1 O 31.853 -6.091 3.564 1.00 . A A . 46 GLU OE1 1 1
11 9330 1 1 46 GLU OE2 O 30.011 -5.157 4.271 1.00 . A A . 46 GLU OE2 1 1
11 9331 1 1 47 ASP C C 28.098 -10.912 9.041 1.00 . A A . 47 ASP C 1 1
11 9332 1 1 47 ASP CA C 29.559 -10.509 8.959 1.00 . A A . 47 ASP CA 1 1
11 9333 1 1 47 ASP CB C 30.205 -10.579 10.349 1.00 . A A . 47 ASP CB 1 1
11 9334 1 1 47 ASP CG C 31.719 -10.487 10.303 1.00 . A A . 47 ASP CG 1 1
11 9335 1 1 47 ASP H H 29.835 -8.402 8.943 1.00 . A A . 47 ASP H 1 1
11 9336 1 1 47 ASP HA H 30.065 -11.206 8.308 1.00 . A A . 47 ASP HA 1 1
11 9337 1 1 47 ASP HB2 H 29.831 -9.774 10.963 1.00 . A A . 47 ASP HB2 1 1
11 9338 1 1 47 ASP HB3 H 29.937 -11.521 10.806 1.00 . A A . 47 ASP HB3 1 1
11 9339 1 1 47 ASP N N 29.702 -9.187 8.367 1.00 . A A . 47 ASP N 1 1
11 9340 1 1 47 ASP O O 27.765 -12.090 8.909 1.00 . A A . 47 ASP O 1 1
11 9341 1 1 47 ASP OD1 O 32.361 -11.458 9.855 1.00 . A A . 47 ASP OD1 1 1
11 9342 1 1 47 ASP OD2 O 32.278 -9.455 10.738 1.00 . A A . 47 ASP OD2 1 1
11 9343 1 1 48 LYS C C 25.246 -10.829 8.066 1.00 . A A . 48 LYS C 1 1
11 9344 1 1 48 LYS CA C 25.785 -10.197 9.349 1.00 . A A . 48 LYS CA 1 1
11 9345 1 1 48 LYS CB C 24.985 -8.929 9.698 1.00 . A A . 48 LYS CB 1 1
11 9346 1 1 48 LYS CD C 22.720 -7.950 10.207 1.00 . A A . 48 LYS CD 1 1
11 9347 1 1 48 LYS CE C 21.222 -8.202 10.154 1.00 . A A . 48 LYS CE 1 1
11 9348 1 1 48 LYS CG C 23.486 -9.162 9.714 1.00 . A A . 48 LYS CG 1 1
11 9349 1 1 48 LYS H H 27.577 -9.026 9.390 1.00 . A A . 48 LYS H 1 1
11 9350 1 1 48 LYS HA H 25.651 -10.913 10.145 1.00 . A A . 48 LYS HA 1 1
11 9351 1 1 48 LYS HB2 H 25.279 -8.585 10.678 1.00 . A A . 48 LYS HB2 1 1
11 9352 1 1 48 LYS HB3 H 25.194 -8.154 8.974 1.00 . A A . 48 LYS HB3 1 1
11 9353 1 1 48 LYS HD2 H 23.007 -7.744 11.228 1.00 . A A . 48 LYS HD2 1 1
11 9354 1 1 48 LYS HD3 H 22.958 -7.102 9.583 1.00 . A A . 48 LYS HD3 1 1
11 9355 1 1 48 LYS HE2 H 20.712 -7.366 10.606 1.00 . A A . 48 LYS HE2 1 1
11 9356 1 1 48 LYS HE3 H 20.923 -8.290 9.120 1.00 . A A . 48 LYS HE3 1 1
11 9357 1 1 48 LYS HG2 H 23.158 -9.394 8.712 1.00 . A A . 48 LYS HG2 1 1
11 9358 1 1 48 LYS HG3 H 23.275 -9.999 10.363 1.00 . A A . 48 LYS HG3 1 1
11 9359 1 1 48 LYS HZ1 H 19.820 -9.610 10.812 1.00 . A A . 48 LYS HZ1 1 1
11 9360 1 1 48 LYS HZ2 H 21.107 -9.387 11.877 1.00 . A A . 48 LYS HZ2 1 1
11 9361 1 1 48 LYS HZ3 H 21.332 -10.269 10.459 1.00 . A A . 48 LYS HZ3 1 1
11 9362 1 1 48 LYS N N 27.227 -9.933 9.258 1.00 . A A . 48 LYS N 1 1
11 9363 1 1 48 LYS NZ N 20.845 -9.448 10.874 1.00 . A A . 48 LYS NZ 1 1
11 9364 1 1 48 LYS O O 24.610 -11.883 8.111 1.00 . A A . 48 LYS O 1 1
11 9365 1 1 49 LEU C C 25.849 -11.933 5.190 1.00 . A A . 49 LEU C 1 1
11 9366 1 1 49 LEU CA C 25.034 -10.714 5.636 1.00 . A A . 49 LEU CA 1 1
11 9367 1 1 49 LEU CB C 25.050 -9.608 4.554 1.00 . A A . 49 LEU CB 1 1
11 9368 1 1 49 LEU CD1 C 27.406 -9.667 3.610 1.00 . A A . 49 LEU CD1 1 1
11 9369 1 1 49 LEU CD2 C 26.118 -7.528 3.630 1.00 . A A . 49 LEU CD2 1 1
11 9370 1 1 49 LEU CG C 26.372 -8.836 4.359 1.00 . A A . 49 LEU CG 1 1
11 9371 1 1 49 LEU H H 25.923 -9.302 6.918 1.00 . A A . 49 LEU H 1 1
11 9372 1 1 49 LEU HA H 24.012 -11.034 5.773 1.00 . A A . 49 LEU HA 1 1
11 9373 1 1 49 LEU HB2 H 24.795 -10.066 3.611 1.00 . A A . 49 LEU HB2 1 1
11 9374 1 1 49 LEU HB3 H 24.281 -8.893 4.800 1.00 . A A . 49 LEU HB3 1 1
11 9375 1 1 49 LEU HD11 H 27.617 -10.566 4.170 1.00 . A A . 49 LEU HD11 1 1
11 9376 1 1 49 LEU HD12 H 28.314 -9.094 3.494 1.00 . A A . 49 LEU HD12 1 1
11 9377 1 1 49 LEU HD13 H 27.020 -9.932 2.636 1.00 . A A . 49 LEU HD13 1 1
11 9378 1 1 49 LEU HD21 H 27.047 -6.991 3.518 1.00 . A A . 49 LEU HD21 1 1
11 9379 1 1 49 LEU HD22 H 25.422 -6.930 4.199 1.00 . A A . 49 LEU HD22 1 1
11 9380 1 1 49 LEU HD23 H 25.701 -7.734 2.656 1.00 . A A . 49 LEU HD23 1 1
11 9381 1 1 49 LEU HG H 26.784 -8.600 5.330 1.00 . A A . 49 LEU HG 1 1
11 9382 1 1 49 LEU N N 25.488 -10.183 6.923 1.00 . A A . 49 LEU N 1 1
11 9383 1 1 49 LEU O O 25.639 -12.467 4.097 1.00 . A A . 49 LEU O 1 1
11 9384 1 1 50 ALA C C 27.202 -14.677 6.650 1.00 . A A . 50 ALA C 1 1
11 9385 1 1 50 ALA CA C 27.578 -13.523 5.745 1.00 . A A . 50 ALA CA 1 1
11 9386 1 1 50 ALA CB C 29.046 -13.169 5.919 1.00 . A A . 50 ALA CB 1 1
11 9387 1 1 50 ALA H H 26.812 -11.967 6.928 1.00 . A A . 50 ALA H 1 1
11 9388 1 1 50 ALA HA H 27.409 -13.807 4.716 1.00 . A A . 50 ALA HA 1 1
11 9389 1 1 50 ALA HB1 H 29.656 -14.025 5.670 1.00 . A A . 50 ALA HB1 1 1
11 9390 1 1 50 ALA HB2 H 29.228 -12.884 6.946 1.00 . A A . 50 ALA HB2 1 1
11 9391 1 1 50 ALA HB3 H 29.295 -12.346 5.267 1.00 . A A . 50 ALA HB3 1 1
11 9392 1 1 50 ALA N N 26.743 -12.384 6.043 1.00 . A A . 50 ALA N 1 1
11 9393 1 1 50 ALA O O 26.328 -14.538 7.513 1.00 . A A . 50 ALA O 1 1
11 9394 1 1 51 ASP C C 28.838 -17.757 7.512 1.00 . A A . 51 ASP C 1 1
11 9395 1 1 51 ASP CA C 27.565 -16.971 7.272 1.00 . A A . 51 ASP CA 1 1
11 9396 1 1 51 ASP CB C 26.507 -17.861 6.614 1.00 . A A . 51 ASP CB 1 1
11 9397 1 1 51 ASP CG C 26.162 -19.078 7.446 1.00 . A A . 51 ASP CG 1 1
11 9398 1 1 51 ASP H H 28.484 -15.871 5.719 1.00 . A A . 51 ASP H 1 1
11 9399 1 1 51 ASP HA H 27.187 -16.625 8.221 1.00 . A A . 51 ASP HA 1 1
11 9400 1 1 51 ASP HB2 H 25.606 -17.287 6.463 1.00 . A A . 51 ASP HB2 1 1
11 9401 1 1 51 ASP HB3 H 26.878 -18.195 5.657 1.00 . A A . 51 ASP HB3 1 1
11 9402 1 1 51 ASP N N 27.832 -15.808 6.450 1.00 . A A . 51 ASP N 1 1
11 9403 1 1 51 ASP O O 29.563 -18.084 6.566 1.00 . A A . 51 ASP O 1 1
11 9404 1 1 51 ASP OD1 O 25.302 -18.964 8.351 1.00 . A A . 51 ASP OD1 1 1
11 9405 1 1 51 ASP OD2 O 26.733 -20.154 7.196 1.00 . A A . 51 ASP OD2 1 1
11 9406 1 1 52 TYR C C 30.054 -20.275 8.900 1.00 . A A . 52 TYR C 1 1
11 9407 1 1 52 TYR CA C 30.295 -18.795 9.138 1.00 . A A . 52 TYR CA 1 1
11 9408 1 1 52 TYR CB C 30.665 -18.556 10.606 1.00 . A A . 52 TYR CB 1 1
11 9409 1 1 52 TYR CD1 C 30.198 -16.336 11.711 1.00 . A A . 52 TYR CD1 1 1
11 9410 1 1 52 TYR CD2 C 32.215 -16.568 10.461 1.00 . A A . 52 TYR CD2 1 1
11 9411 1 1 52 TYR CE1 C 30.532 -15.032 12.016 1.00 . A A . 52 TYR CE1 1 1
11 9412 1 1 52 TYR CE2 C 32.554 -15.263 10.762 1.00 . A A . 52 TYR CE2 1 1
11 9413 1 1 52 TYR CG C 31.032 -17.126 10.931 1.00 . A A . 52 TYR CG 1 1
11 9414 1 1 52 TYR CZ C 31.710 -14.500 11.539 1.00 . A A . 52 TYR CZ 1 1
11 9415 1 1 52 TYR H H 28.528 -17.720 9.487 1.00 . A A . 52 TYR H 1 1
11 9416 1 1 52 TYR HA H 31.111 -18.466 8.514 1.00 . A A . 52 TYR HA 1 1
11 9417 1 1 52 TYR HB2 H 29.828 -18.828 11.229 1.00 . A A . 52 TYR HB2 1 1
11 9418 1 1 52 TYR HB3 H 31.507 -19.181 10.859 1.00 . A A . 52 TYR HB3 1 1
11 9419 1 1 52 TYR HD1 H 29.274 -16.756 12.085 1.00 . A A . 52 TYR HD1 1 1
11 9420 1 1 52 TYR HD2 H 32.873 -17.169 9.852 1.00 . A A . 52 TYR HD2 1 1
11 9421 1 1 52 TYR HE1 H 29.871 -14.434 12.625 1.00 . A A . 52 TYR HE1 1 1
11 9422 1 1 52 TYR HE2 H 33.478 -14.847 10.388 1.00 . A A . 52 TYR HE2 1 1
11 9423 1 1 52 TYR HH H 32.308 -12.740 11.027 1.00 . A A . 52 TYR HH 1 1
11 9424 1 1 52 TYR N N 29.123 -18.034 8.773 1.00 . A A . 52 TYR N 1 1
11 9425 1 1 52 TYR O O 30.484 -20.790 7.853 1.00 . A A . 52 TYR O 1 1
11 9426 1 1 52 TYR OXT O 29.412 -20.917 9.754 1.00 . A A . 52 TYR OXT 1 1
11 9427 1 1 52 TYR OH O 32.045 -13.201 11.843 1.00 . A A . 52 TYR OH 1 1
12 9428 1 1 1 GLY C C -4.291 -16.833 12.858 1.00 . A A . 1 GLY C 1 1
12 9429 1 1 1 GLY CA C -4.547 -17.324 14.265 1.00 . A A . 1 GLY CA 1 1
12 9430 1 1 1 GLY H1 H -4.846 -19.321 13.793 1.00 . A A . 1 GLY H1 1 1
12 9431 1 1 1 GLY H2 H -4.387 -19.057 15.395 1.00 . A A . 1 GLY H2 1 1
12 9432 1 1 1 GLY H3 H -3.244 -18.931 14.156 1.00 . A A . 1 GLY H3 1 1
12 9433 1 1 1 GLY HA2 H -5.588 -17.166 14.506 1.00 . A A . 1 GLY HA2 1 1
12 9434 1 1 1 GLY HA3 H -3.937 -16.759 14.952 1.00 . A A . 1 GLY HA3 1 1
12 9435 1 1 1 GLY N N -4.233 -18.756 14.415 1.00 . A A . 1 GLY N 1 1
12 9436 1 1 1 GLY O O -3.167 -16.920 12.356 1.00 . A A . 1 GLY O 1 1
12 9437 1 1 2 SER C C -4.512 -14.445 10.872 1.00 . A A . 2 SER C 1 1
12 9438 1 1 2 SER CA C -5.220 -15.801 10.864 1.00 . A A . 2 SER CA 1 1
12 9439 1 1 2 SER CB C -6.617 -15.672 10.243 1.00 . A A . 2 SER CB 1 1
12 9440 1 1 2 SER H H -6.201 -16.285 12.672 1.00 . A A . 2 SER H 1 1
12 9441 1 1 2 SER HA H -4.640 -16.500 10.283 1.00 . A A . 2 SER HA 1 1
12 9442 1 1 2 SER HB2 H -7.119 -16.624 10.302 1.00 . A A . 2 SER HB2 1 1
12 9443 1 1 2 SER HB3 H -7.181 -14.935 10.795 1.00 . A A . 2 SER HB3 1 1
12 9444 1 1 2 SER HG H -7.430 -14.979 8.608 1.00 . A A . 2 SER HG 1 1
12 9445 1 1 2 SER N N -5.328 -16.318 12.217 1.00 . A A . 2 SER N 1 1
12 9446 1 1 2 SER O O -3.897 -14.044 9.879 1.00 . A A . 2 SER O 1 1
12 9447 1 1 2 SER OG O -6.552 -15.274 8.883 1.00 . A A . 2 SER OG 1 1
12 9448 1 1 3 VAL C C -2.473 -12.477 11.824 1.00 . A A . 3 VAL C 1 1
12 9449 1 1 3 VAL CA C -3.965 -12.442 12.166 1.00 . A A . 3 VAL CA 1 1
12 9450 1 1 3 VAL CB C -4.166 -11.859 13.589 1.00 . A A . 3 VAL CB 1 1
12 9451 1 1 3 VAL CG1 C -5.613 -11.444 13.793 1.00 . A A . 3 VAL CG1 1 1
12 9452 1 1 3 VAL CG2 C -3.744 -12.861 14.657 1.00 . A A . 3 VAL CG2 1 1
12 9453 1 1 3 VAL H H -5.130 -14.132 12.739 1.00 . A A . 3 VAL H 1 1
12 9454 1 1 3 VAL HA H -4.447 -11.774 11.464 1.00 . A A . 3 VAL HA 1 1
12 9455 1 1 3 VAL HB H -3.547 -10.978 13.684 1.00 . A A . 3 VAL HB 1 1
12 9456 1 1 3 VAL HG11 H -5.870 -10.674 13.080 1.00 . A A . 3 VAL HG11 1 1
12 9457 1 1 3 VAL HG12 H -5.740 -11.063 14.795 1.00 . A A . 3 VAL HG12 1 1
12 9458 1 1 3 VAL HG13 H -6.258 -12.296 13.647 1.00 . A A . 3 VAL HG13 1 1
12 9459 1 1 3 VAL HG21 H -2.696 -13.095 14.538 1.00 . A A . 3 VAL HG21 1 1
12 9460 1 1 3 VAL HG22 H -4.326 -13.765 14.553 1.00 . A A . 3 VAL HG22 1 1
12 9461 1 1 3 VAL HG23 H -3.909 -12.437 15.636 1.00 . A A . 3 VAL HG23 1 1
12 9462 1 1 3 VAL N N -4.598 -13.750 12.005 1.00 . A A . 3 VAL N 1 1
12 9463 1 1 3 VAL O O -1.960 -11.556 11.193 1.00 . A A . 3 VAL O 1 1
12 9464 1 1 4 GLU C C -0.048 -13.823 10.456 1.00 . A A . 4 GLU C 1 1
12 9465 1 1 4 GLU CA C -0.348 -13.696 11.953 1.00 . A A . 4 GLU CA 1 1
12 9466 1 1 4 GLU CB C 0.197 -14.913 12.699 1.00 . A A . 4 GLU CB 1 1
12 9467 1 1 4 GLU CD C 0.374 -13.710 14.921 1.00 . A A . 4 GLU CD 1 1
12 9468 1 1 4 GLU CG C -0.144 -14.928 14.183 1.00 . A A . 4 GLU CG 1 1
12 9469 1 1 4 GLU H H -2.191 -14.241 12.778 1.00 . A A . 4 GLU H 1 1
12 9470 1 1 4 GLU HA H 0.147 -12.815 12.329 1.00 . A A . 4 GLU HA 1 1
12 9471 1 1 4 GLU HB2 H -0.210 -15.807 12.250 1.00 . A A . 4 GLU HB2 1 1
12 9472 1 1 4 GLU HB3 H 1.273 -14.928 12.600 1.00 . A A . 4 GLU HB3 1 1
12 9473 1 1 4 GLU HG2 H -1.217 -14.962 14.293 1.00 . A A . 4 GLU HG2 1 1
12 9474 1 1 4 GLU HG3 H 0.290 -15.813 14.624 1.00 . A A . 4 GLU HG3 1 1
12 9475 1 1 4 GLU N N -1.783 -13.545 12.225 1.00 . A A . 4 GLU N 1 1
12 9476 1 1 4 GLU O O 1.111 -13.815 10.049 1.00 . A A . 4 GLU O 1 1
12 9477 1 1 4 GLU OE1 O 1.396 -13.827 15.635 1.00 . A A . 4 GLU OE1 1 1
12 9478 1 1 4 GLU OE2 O -0.231 -12.631 14.795 1.00 . A A . 4 GLU OE2 1 1
12 9479 1 1 5 LYS C C -1.446 -12.775 7.553 1.00 . A A . 5 LYS C 1 1
12 9480 1 1 5 LYS CA C -0.915 -14.042 8.214 1.00 . A A . 5 LYS CA 1 1
12 9481 1 1 5 LYS CB C -1.629 -15.281 7.663 1.00 . A A . 5 LYS CB 1 1
12 9482 1 1 5 LYS CD C -2.107 -16.763 5.696 1.00 . A A . 5 LYS CD 1 1
12 9483 1 1 5 LYS CE C -1.947 -16.955 4.196 1.00 . A A . 5 LYS CE 1 1
12 9484 1 1 5 LYS CG C -1.435 -15.490 6.169 1.00 . A A . 5 LYS CG 1 1
12 9485 1 1 5 LYS H H -1.984 -13.973 10.038 1.00 . A A . 5 LYS H 1 1
12 9486 1 1 5 LYS HA H 0.143 -14.122 8.009 1.00 . A A . 5 LYS HA 1 1
12 9487 1 1 5 LYS HB2 H -1.257 -16.154 8.177 1.00 . A A . 5 LYS HB2 1 1
12 9488 1 1 5 LYS HB3 H -2.688 -15.186 7.856 1.00 . A A . 5 LYS HB3 1 1
12 9489 1 1 5 LYS HD2 H -1.660 -17.605 6.204 1.00 . A A . 5 LYS HD2 1 1
12 9490 1 1 5 LYS HD3 H -3.159 -16.716 5.935 1.00 . A A . 5 LYS HD3 1 1
12 9491 1 1 5 LYS HE2 H -2.407 -16.122 3.686 1.00 . A A . 5 LYS HE2 1 1
12 9492 1 1 5 LYS HE3 H -0.894 -16.984 3.961 1.00 . A A . 5 LYS HE3 1 1
12 9493 1 1 5 LYS HG2 H -1.863 -14.653 5.640 1.00 . A A . 5 LYS HG2 1 1
12 9494 1 1 5 LYS HG3 H -0.378 -15.548 5.958 1.00 . A A . 5 LYS HG3 1 1
12 9495 1 1 5 LYS HZ1 H -2.141 -19.031 4.198 1.00 . A A . 5 LYS HZ1 1 1
12 9496 1 1 5 LYS HZ2 H -2.476 -18.317 2.704 1.00 . A A . 5 LYS HZ2 1 1
12 9497 1 1 5 LYS HZ3 H -3.596 -18.207 3.957 1.00 . A A . 5 LYS HZ3 1 1
12 9498 1 1 5 LYS N N -1.083 -13.952 9.651 1.00 . A A . 5 LYS N 1 1
12 9499 1 1 5 LYS NZ N -2.581 -18.211 3.732 1.00 . A A . 5 LYS NZ 1 1
12 9500 1 1 5 LYS O O -0.829 -12.229 6.635 1.00 . A A . 5 LYS O 1 1
12 9501 1 1 6 LEU C C -2.384 -9.856 7.836 1.00 . A A . 6 LEU C 1 1
12 9502 1 1 6 LEU CA C -3.227 -11.092 7.526 1.00 . A A . 6 LEU CA 1 1
12 9503 1 1 6 LEU CB C -4.623 -10.926 8.137 1.00 . A A . 6 LEU CB 1 1
12 9504 1 1 6 LEU CD1 C -6.886 -11.857 8.650 1.00 . A A . 6 LEU CD1 1 1
12 9505 1 1 6 LEU CD2 C -5.937 -12.108 6.361 1.00 . A A . 6 LEU CD2 1 1
12 9506 1 1 6 LEU CG C -5.616 -12.052 7.845 1.00 . A A . 6 LEU CG 1 1
12 9507 1 1 6 LEU H H -3.062 -12.830 8.725 1.00 . A A . 6 LEU H 1 1
12 9508 1 1 6 LEU HA H -3.325 -11.185 6.456 1.00 . A A . 6 LEU HA 1 1
12 9509 1 1 6 LEU HB2 H -4.516 -10.838 9.208 1.00 . A A . 6 LEU HB2 1 1
12 9510 1 1 6 LEU HB3 H -5.044 -10.004 7.763 1.00 . A A . 6 LEU HB3 1 1
12 9511 1 1 6 LEU HD11 H -7.570 -12.667 8.445 1.00 . A A . 6 LEU HD11 1 1
12 9512 1 1 6 LEU HD12 H -7.345 -10.920 8.375 1.00 . A A . 6 LEU HD12 1 1
12 9513 1 1 6 LEU HD13 H -6.648 -11.846 9.704 1.00 . A A . 6 LEU HD13 1 1
12 9514 1 1 6 LEU HD21 H -6.386 -11.175 6.055 1.00 . A A . 6 LEU HD21 1 1
12 9515 1 1 6 LEU HD22 H -6.627 -12.918 6.173 1.00 . A A . 6 LEU HD22 1 1
12 9516 1 1 6 LEU HD23 H -5.029 -12.270 5.803 1.00 . A A . 6 LEU HD23 1 1
12 9517 1 1 6 LEU HG H -5.178 -12.996 8.133 1.00 . A A . 6 LEU HG 1 1
12 9518 1 1 6 LEU N N -2.596 -12.314 8.031 1.00 . A A . 6 LEU N 1 1
12 9519 1 1 6 LEU O O -2.440 -8.862 7.116 1.00 . A A . 6 LEU O 1 1
12 9520 1 1 7 THR C C 0.536 -9.422 9.894 1.00 . A A . 7 THR C 1 1
12 9521 1 1 7 THR CA C -0.771 -8.853 9.311 1.00 . A A . 7 THR CA 1 1
12 9522 1 1 7 THR CB C -1.485 -8.022 10.417 1.00 . A A . 7 THR CB 1 1
12 9523 1 1 7 THR CG2 C -2.552 -7.112 9.823 1.00 . A A . 7 THR CG2 1 1
12 9524 1 1 7 THR H H -1.488 -10.778 9.369 1.00 . A A . 7 THR H 1 1
12 9525 1 1 7 THR HA H -0.615 -8.201 8.460 1.00 . A A . 7 THR HA 1 1
12 9526 1 1 7 THR HB H -0.744 -7.411 10.914 1.00 . A A . 7 THR HB 1 1
12 9527 1 1 7 THR HG1 H -1.734 -9.791 11.269 1.00 . A A . 7 THR HG1 1 1
12 9528 1 1 7 THR HG21 H -3.300 -7.711 9.326 1.00 . A A . 7 THR HG21 1 1
12 9529 1 1 7 THR HG22 H -2.096 -6.442 9.110 1.00 . A A . 7 THR HG22 1 1
12 9530 1 1 7 THR HG23 H -3.015 -6.539 10.612 1.00 . A A . 7 THR HG23 1 1
12 9531 1 1 7 THR N N -1.587 -9.937 8.890 1.00 . A A . 7 THR N 1 1
12 9532 1 1 7 THR O O 0.554 -9.923 11.020 1.00 . A A . 7 THR O 1 1
12 9533 1 1 7 THR OG1 O -2.086 -8.896 11.385 1.00 . A A . 7 THR OG1 1 1
12 9534 1 1 8 ALA C C 3.995 -9.197 8.694 1.00 . A A . 8 ALA C 1 1
12 9535 1 1 8 ALA CA C 2.918 -9.807 9.572 1.00 . A A . 8 ALA CA 1 1
12 9536 1 1 8 ALA CB C 3.020 -11.327 9.544 1.00 . A A . 8 ALA CB 1 1
12 9537 1 1 8 ALA H H 1.488 -9.096 8.199 1.00 . A A . 8 ALA H 1 1
12 9538 1 1 8 ALA HA H 3.056 -9.470 10.589 1.00 . A A . 8 ALA HA 1 1
12 9539 1 1 8 ALA HB1 H 2.251 -11.750 10.173 1.00 . A A . 8 ALA HB1 1 1
12 9540 1 1 8 ALA HB2 H 3.991 -11.630 9.908 1.00 . A A . 8 ALA HB2 1 1
12 9541 1 1 8 ALA HB3 H 2.889 -11.678 8.532 1.00 . A A . 8 ALA HB3 1 1
12 9542 1 1 8 ALA N N 1.600 -9.372 9.122 1.00 . A A . 8 ALA N 1 1
12 9543 1 1 8 ALA O O 5.032 -8.741 9.184 1.00 . A A . 8 ALA O 1 1
12 9544 1 1 9 ASP C C 4.898 -7.147 6.712 1.00 . A A . 9 ASP C 1 1
12 9545 1 1 9 ASP CA C 4.664 -8.617 6.415 1.00 . A A . 9 ASP CA 1 1
12 9546 1 1 9 ASP CB C 4.125 -8.778 4.990 1.00 . A A . 9 ASP CB 1 1
12 9547 1 1 9 ASP CG C 3.775 -10.212 4.653 1.00 . A A . 9 ASP CG 1 1
12 9548 1 1 9 ASP H H 2.877 -9.545 7.075 1.00 . A A . 9 ASP H 1 1
12 9549 1 1 9 ASP HA H 5.597 -9.152 6.504 1.00 . A A . 9 ASP HA 1 1
12 9550 1 1 9 ASP HB2 H 3.236 -8.177 4.877 1.00 . A A . 9 ASP HB2 1 1
12 9551 1 1 9 ASP HB3 H 4.873 -8.436 4.290 1.00 . A A . 9 ASP HB3 1 1
12 9552 1 1 9 ASP N N 3.732 -9.177 7.388 1.00 . A A . 9 ASP N 1 1
12 9553 1 1 9 ASP O O 6.017 -6.655 6.631 1.00 . A A . 9 ASP O 1 1
12 9554 1 1 9 ASP OD1 O 4.652 -10.949 4.159 1.00 . A A . 9 ASP OD1 1 1
12 9555 1 1 9 ASP OD2 O 2.609 -10.610 4.882 1.00 . A A . 9 ASP OD2 1 1
12 9556 1 1 10 ALA C C 4.895 -4.756 8.531 1.00 . A A . 10 ALA C 1 1
12 9557 1 1 10 ALA CA C 3.885 -5.031 7.416 1.00 . A A . 10 ALA CA 1 1
12 9558 1 1 10 ALA CB C 2.505 -4.506 7.822 1.00 . A A . 10 ALA CB 1 1
12 9559 1 1 10 ALA H H 2.960 -6.918 7.059 1.00 . A A . 10 ALA H 1 1
12 9560 1 1 10 ALA HA H 4.199 -4.495 6.531 1.00 . A A . 10 ALA HA 1 1
12 9561 1 1 10 ALA HB1 H 1.796 -4.670 7.025 1.00 . A A . 10 ALA HB1 1 1
12 9562 1 1 10 ALA HB2 H 2.574 -3.445 8.020 1.00 . A A . 10 ALA HB2 1 1
12 9563 1 1 10 ALA HB3 H 2.171 -5.011 8.717 1.00 . A A . 10 ALA HB3 1 1
12 9564 1 1 10 ALA N N 3.823 -6.458 7.068 1.00 . A A . 10 ALA N 1 1
12 9565 1 1 10 ALA O O 5.621 -3.769 8.486 1.00 . A A . 10 ALA O 1 1
12 9566 1 1 11 GLU C C 7.307 -5.714 10.261 1.00 . A A . 11 GLU C 1 1
12 9567 1 1 11 GLU CA C 5.862 -5.456 10.650 1.00 . A A . 11 GLU CA 1 1
12 9568 1 1 11 GLU CB C 5.455 -6.343 11.830 1.00 . A A . 11 GLU CB 1 1
12 9569 1 1 11 GLU CD C 4.088 -4.546 12.944 1.00 . A A . 11 GLU CD 1 1
12 9570 1 1 11 GLU CG C 4.111 -5.970 12.430 1.00 . A A . 11 GLU CG 1 1
12 9571 1 1 11 GLU H H 4.448 -6.479 9.446 1.00 . A A . 11 GLU H 1 1
12 9572 1 1 11 GLU HA H 5.776 -4.422 10.950 1.00 . A A . 11 GLU HA 1 1
12 9573 1 1 11 GLU HB2 H 5.414 -7.374 11.510 1.00 . A A . 11 GLU HB2 1 1
12 9574 1 1 11 GLU HB3 H 6.204 -6.250 12.605 1.00 . A A . 11 GLU HB3 1 1
12 9575 1 1 11 GLU HG2 H 3.348 -6.077 11.673 1.00 . A A . 11 GLU HG2 1 1
12 9576 1 1 11 GLU HG3 H 3.898 -6.638 13.252 1.00 . A A . 11 GLU HG3 1 1
12 9577 1 1 11 GLU N N 4.969 -5.652 9.509 1.00 . A A . 11 GLU N 1 1
12 9578 1 1 11 GLU O O 8.198 -4.927 10.584 1.00 . A A . 11 GLU O 1 1
12 9579 1 1 11 GLU OE1 O 4.531 -4.318 14.090 1.00 . A A . 11 GLU OE1 1 1
12 9580 1 1 11 GLU OE2 O 3.634 -3.646 12.209 1.00 . A A . 11 GLU OE2 1 1
12 9581 1 1 12 LEU C C 9.390 -6.074 8.105 1.00 . A A . 12 LEU C 1 1
12 9582 1 1 12 LEU CA C 8.883 -7.136 9.085 1.00 . A A . 12 LEU CA 1 1
12 9583 1 1 12 LEU CB C 8.957 -8.569 8.480 1.00 . A A . 12 LEU CB 1 1
12 9584 1 1 12 LEU CD1 C 8.747 -8.374 5.959 1.00 . A A . 12 LEU CD1 1 1
12 9585 1 1 12 LEU CD2 C 7.824 -10.372 7.141 1.00 . A A . 12 LEU CD2 1 1
12 9586 1 1 12 LEU CG C 8.095 -8.879 7.235 1.00 . A A . 12 LEU CG 1 1
12 9587 1 1 12 LEU H H 6.781 -7.402 9.350 1.00 . A A . 12 LEU H 1 1
12 9588 1 1 12 LEU HA H 9.521 -7.099 9.957 1.00 . A A . 12 LEU HA 1 1
12 9589 1 1 12 LEU HB2 H 9.985 -8.758 8.215 1.00 . A A . 12 LEU HB2 1 1
12 9590 1 1 12 LEU HB3 H 8.681 -9.267 9.258 1.00 . A A . 12 LEU HB3 1 1
12 9591 1 1 12 LEU HD11 H 8.895 -7.307 6.031 1.00 . A A . 12 LEU HD11 1 1
12 9592 1 1 12 LEU HD12 H 8.100 -8.588 5.120 1.00 . A A . 12 LEU HD12 1 1
12 9593 1 1 12 LEU HD13 H 9.698 -8.865 5.818 1.00 . A A . 12 LEU HD13 1 1
12 9594 1 1 12 LEU HD21 H 7.227 -10.576 6.263 1.00 . A A . 12 LEU HD21 1 1
12 9595 1 1 12 LEU HD22 H 7.293 -10.700 8.022 1.00 . A A . 12 LEU HD22 1 1
12 9596 1 1 12 LEU HD23 H 8.761 -10.904 7.068 1.00 . A A . 12 LEU HD23 1 1
12 9597 1 1 12 LEU HG H 7.145 -8.377 7.320 1.00 . A A . 12 LEU HG 1 1
12 9598 1 1 12 LEU N N 7.536 -6.810 9.549 1.00 . A A . 12 LEU N 1 1
12 9599 1 1 12 LEU O O 10.597 -5.848 7.988 1.00 . A A . 12 LEU O 1 1
12 9600 1 1 13 GLN C C 9.226 -3.102 7.273 1.00 . A A . 13 GLN C 1 1
12 9601 1 1 13 GLN CA C 8.792 -4.340 6.492 1.00 . A A . 13 GLN CA 1 1
12 9602 1 1 13 GLN CB C 7.598 -4.001 5.582 1.00 . A A . 13 GLN CB 1 1
12 9603 1 1 13 GLN CD C 6.693 -2.616 3.676 1.00 . A A . 13 GLN CD 1 1
12 9604 1 1 13 GLN CG C 7.907 -2.965 4.513 1.00 . A A . 13 GLN CG 1 1
12 9605 1 1 13 GLN H H 7.515 -5.675 7.545 1.00 . A A . 13 GLN H 1 1
12 9606 1 1 13 GLN HA H 9.620 -4.674 5.885 1.00 . A A . 13 GLN HA 1 1
12 9607 1 1 13 GLN HB2 H 7.269 -4.900 5.079 1.00 . A A . 13 GLN HB2 1 1
12 9608 1 1 13 GLN HB3 H 6.788 -3.621 6.189 1.00 . A A . 13 GLN HB3 1 1
12 9609 1 1 13 GLN HE21 H 7.849 -2.261 2.105 1.00 . A A . 13 GLN HE21 1 1
12 9610 1 1 13 GLN HE22 H 6.151 -2.042 1.861 1.00 . A A . 13 GLN HE22 1 1
12 9611 1 1 13 GLN HG2 H 8.264 -2.066 4.994 1.00 . A A . 13 GLN HG2 1 1
12 9612 1 1 13 GLN HG3 H 8.676 -3.355 3.864 1.00 . A A . 13 GLN HG3 1 1
12 9613 1 1 13 GLN N N 8.455 -5.417 7.422 1.00 . A A . 13 GLN N 1 1
12 9614 1 1 13 GLN NE2 N 6.920 -2.272 2.422 1.00 . A A . 13 GLN NE2 1 1
12 9615 1 1 13 GLN O O 10.177 -2.415 6.896 1.00 . A A . 13 GLN O 1 1
12 9616 1 1 13 GLN OE1 O 5.556 -2.661 4.154 1.00 . A A . 13 GLN OE1 1 1
12 9617 1 1 14 ARG C C 10.230 -1.893 9.856 1.00 . A A . 14 ARG C 1 1
12 9618 1 1 14 ARG CA C 8.856 -1.704 9.241 1.00 . A A . 14 ARG CA 1 1
12 9619 1 1 14 ARG CB C 7.808 -1.541 10.349 1.00 . A A . 14 ARG CB 1 1
12 9620 1 1 14 ARG CD C 5.394 -1.237 10.957 1.00 . A A . 14 ARG CD 1 1
12 9621 1 1 14 ARG CG C 6.427 -1.162 9.845 1.00 . A A . 14 ARG CG 1 1
12 9622 1 1 14 ARG CZ C 5.114 -0.400 13.267 1.00 . A A . 14 ARG CZ 1 1
12 9623 1 1 14 ARG H H 7.793 -3.438 8.630 1.00 . A A . 14 ARG H 1 1
12 9624 1 1 14 ARG HA H 8.865 -0.815 8.628 1.00 . A A . 14 ARG HA 1 1
12 9625 1 1 14 ARG HB2 H 7.726 -2.465 10.901 1.00 . A A . 14 ARG HB2 1 1
12 9626 1 1 14 ARG HB3 H 8.143 -0.766 11.023 1.00 . A A . 14 ARG HB3 1 1
12 9627 1 1 14 ARG HD2 H 4.435 -0.942 10.558 1.00 . A A . 14 ARG HD2 1 1
12 9628 1 1 14 ARG HD3 H 5.336 -2.256 11.310 1.00 . A A . 14 ARG HD3 1 1
12 9629 1 1 14 ARG HE H 6.445 0.297 11.940 1.00 . A A . 14 ARG HE 1 1
12 9630 1 1 14 ARG HG2 H 6.459 -0.154 9.462 1.00 . A A . 14 ARG HG2 1 1
12 9631 1 1 14 ARG HG3 H 6.145 -1.842 9.054 1.00 . A A . 14 ARG HG3 1 1
12 9632 1 1 14 ARG HH11 H 3.913 -1.982 12.799 1.00 . A A . 14 ARG HH11 1 1
12 9633 1 1 14 ARG HH12 H 3.713 -1.339 14.395 1.00 . A A . 14 ARG HH12 1 1
12 9634 1 1 14 ARG HH21 H 6.192 1.127 14.066 1.00 . A A . 14 ARG HH21 1 1
12 9635 1 1 14 ARG HH22 H 5.005 0.432 15.118 1.00 . A A . 14 ARG HH22 1 1
12 9636 1 1 14 ARG N N 8.534 -2.841 8.380 1.00 . A A . 14 ARG N 1 1
12 9637 1 1 14 ARG NE N 5.725 -0.362 12.083 1.00 . A A . 14 ARG NE 1 1
12 9638 1 1 14 ARG NH1 N 4.174 -1.306 13.504 1.00 . A A . 14 ARG NH1 1 1
12 9639 1 1 14 ARG NH2 N 5.464 0.452 14.225 1.00 . A A . 14 ARG NH2 1 1
12 9640 1 1 14 ARG O O 11.051 -0.973 9.866 1.00 . A A . 14 ARG O 1 1
12 9641 1 1 15 LEU C C 12.888 -3.346 9.930 1.00 . A A . 15 LEU C 1 1
12 9642 1 1 15 LEU CA C 11.763 -3.445 10.954 1.00 . A A . 15 LEU CA 1 1
12 9643 1 1 15 LEU CB C 11.710 -4.861 11.543 1.00 . A A . 15 LEU CB 1 1
12 9644 1 1 15 LEU CD1 C 13.327 -4.496 13.433 1.00 . A A . 15 LEU CD1 1 1
12 9645 1 1 15 LEU CD2 C 12.854 -6.816 12.620 1.00 . A A . 15 LEU CD2 1 1
12 9646 1 1 15 LEU CG C 12.991 -5.354 12.221 1.00 . A A . 15 LEU CG 1 1
12 9647 1 1 15 LEU H H 9.786 -3.796 10.295 1.00 . A A . 15 LEU H 1 1
12 9648 1 1 15 LEU HA H 11.950 -2.740 11.750 1.00 . A A . 15 LEU HA 1 1
12 9649 1 1 15 LEU HB2 H 10.910 -4.894 12.268 1.00 . A A . 15 LEU HB2 1 1
12 9650 1 1 15 LEU HB3 H 11.472 -5.547 10.743 1.00 . A A . 15 LEU HB3 1 1
12 9651 1 1 15 LEU HD11 H 14.223 -4.875 13.904 1.00 . A A . 15 LEU HD11 1 1
12 9652 1 1 15 LEU HD12 H 12.509 -4.529 14.137 1.00 . A A . 15 LEU HD12 1 1
12 9653 1 1 15 LEU HD13 H 13.492 -3.476 13.117 1.00 . A A . 15 LEU HD13 1 1
12 9654 1 1 15 LEU HD21 H 12.678 -7.414 11.738 1.00 . A A . 15 LEU HD21 1 1
12 9655 1 1 15 LEU HD22 H 12.023 -6.925 13.301 1.00 . A A . 15 LEU HD22 1 1
12 9656 1 1 15 LEU HD23 H 13.762 -7.144 13.104 1.00 . A A . 15 LEU HD23 1 1
12 9657 1 1 15 LEU HG H 13.810 -5.271 11.520 1.00 . A A . 15 LEU HG 1 1
12 9658 1 1 15 LEU N N 10.484 -3.104 10.344 1.00 . A A . 15 LEU N 1 1
12 9659 1 1 15 LEU O O 14.030 -3.041 10.270 1.00 . A A . 15 LEU O 1 1
12 9660 1 1 16 LYS C C 13.964 -2.078 7.371 1.00 . A A . 16 LYS C 1 1
12 9661 1 1 16 LYS CA C 13.531 -3.526 7.592 1.00 . A A . 16 LYS CA 1 1
12 9662 1 1 16 LYS CB C 12.963 -4.131 6.298 1.00 . A A . 16 LYS CB 1 1
12 9663 1 1 16 LYS CD C 13.391 -5.011 3.999 1.00 . A A . 16 LYS CD 1 1
12 9664 1 1 16 LYS CE C 14.422 -5.220 2.907 1.00 . A A . 16 LYS CE 1 1
12 9665 1 1 16 LYS CG C 13.978 -4.268 5.181 1.00 . A A . 16 LYS CG 1 1
12 9666 1 1 16 LYS H H 11.617 -3.817 8.479 1.00 . A A . 16 LYS H 1 1
12 9667 1 1 16 LYS HA H 14.395 -4.096 7.901 1.00 . A A . 16 LYS HA 1 1
12 9668 1 1 16 LYS HB2 H 12.574 -5.117 6.507 1.00 . A A . 16 LYS HB2 1 1
12 9669 1 1 16 LYS HB3 H 12.158 -3.504 5.939 1.00 . A A . 16 LYS HB3 1 1
12 9670 1 1 16 LYS HD2 H 13.033 -5.974 4.331 1.00 . A A . 16 LYS HD2 1 1
12 9671 1 1 16 LYS HD3 H 12.567 -4.437 3.600 1.00 . A A . 16 LYS HD3 1 1
12 9672 1 1 16 LYS HE2 H 14.743 -4.255 2.541 1.00 . A A . 16 LYS HE2 1 1
12 9673 1 1 16 LYS HE3 H 15.268 -5.745 3.325 1.00 . A A . 16 LYS HE3 1 1
12 9674 1 1 16 LYS HG2 H 14.286 -3.285 4.860 1.00 . A A . 16 LYS HG2 1 1
12 9675 1 1 16 LYS HG3 H 14.834 -4.815 5.547 1.00 . A A . 16 LYS HG3 1 1
12 9676 1 1 16 LYS HZ1 H 13.532 -6.927 2.116 1.00 . A A . 16 LYS HZ1 1 1
12 9677 1 1 16 LYS HZ2 H 14.606 -6.170 1.061 1.00 . A A . 16 LYS HZ2 1 1
12 9678 1 1 16 LYS HZ3 H 13.079 -5.500 1.334 1.00 . A A . 16 LYS HZ3 1 1
12 9679 1 1 16 LYS N N 12.552 -3.594 8.672 1.00 . A A . 16 LYS N 1 1
12 9680 1 1 16 LYS NZ N 13.874 -6.005 1.777 1.00 . A A . 16 LYS NZ 1 1
12 9681 1 1 16 LYS O O 15.143 -1.792 7.152 1.00 . A A . 16 LYS O 1 1
12 9682 1 1 17 ASN C C 14.118 0.724 8.503 1.00 . A A . 17 ASN C 1 1
12 9683 1 1 17 ASN CA C 13.305 0.257 7.310 1.00 . A A . 17 ASN CA 1 1
12 9684 1 1 17 ASN CB C 12.023 1.099 7.186 1.00 . A A . 17 ASN CB 1 1
12 9685 1 1 17 ASN CG C 11.273 0.864 5.883 1.00 . A A . 17 ASN CG 1 1
12 9686 1 1 17 ASN H H 12.074 -1.464 7.545 1.00 . A A . 17 ASN H 1 1
12 9687 1 1 17 ASN HA H 13.902 0.390 6.420 1.00 . A A . 17 ASN HA 1 1
12 9688 1 1 17 ASN HB2 H 11.362 0.866 8.006 1.00 . A A . 17 ASN HB2 1 1
12 9689 1 1 17 ASN HB3 H 12.289 2.145 7.239 1.00 . A A . 17 ASN HB3 1 1
12 9690 1 1 17 ASN HD21 H 12.971 0.471 4.917 1.00 . A A . 17 ASN HD21 1 1
12 9691 1 1 17 ASN HD22 H 11.528 0.392 3.975 1.00 . A A . 17 ASN HD22 1 1
12 9692 1 1 17 ASN N N 13.004 -1.166 7.433 1.00 . A A . 17 ASN N 1 1
12 9693 1 1 17 ASN ND2 N 11.997 0.543 4.821 1.00 . A A . 17 ASN ND2 1 1
12 9694 1 1 17 ASN O O 15.122 1.415 8.346 1.00 . A A . 17 ASN O 1 1
12 9695 1 1 17 ASN OD1 O 10.049 0.977 5.831 1.00 . A A . 17 ASN OD1 1 1
12 9696 1 1 18 GLU C C 15.817 0.151 10.932 1.00 . A A . 18 GLU C 1 1
12 9697 1 1 18 GLU CA C 14.388 0.676 10.930 1.00 . A A . 18 GLU CA 1 1
12 9698 1 1 18 GLU CB C 13.644 0.126 12.136 1.00 . A A . 18 GLU CB 1 1
12 9699 1 1 18 GLU CD C 11.524 0.048 13.456 1.00 . A A . 18 GLU CD 1 1
12 9700 1 1 18 GLU CG C 12.259 0.700 12.318 1.00 . A A . 18 GLU CG 1 1
12 9701 1 1 18 GLU H H 12.885 -0.241 9.747 1.00 . A A . 18 GLU H 1 1
12 9702 1 1 18 GLU HA H 14.411 1.754 10.997 1.00 . A A . 18 GLU HA 1 1
12 9703 1 1 18 GLU HB2 H 13.552 -0.946 12.027 1.00 . A A . 18 GLU HB2 1 1
12 9704 1 1 18 GLU HB3 H 14.219 0.338 13.025 1.00 . A A . 18 GLU HB3 1 1
12 9705 1 1 18 GLU HG2 H 12.343 1.758 12.522 1.00 . A A . 18 GLU HG2 1 1
12 9706 1 1 18 GLU HG3 H 11.695 0.550 11.409 1.00 . A A . 18 GLU HG3 1 1
12 9707 1 1 18 GLU N N 13.695 0.315 9.696 1.00 . A A . 18 GLU N 1 1
12 9708 1 1 18 GLU O O 16.732 0.814 11.424 1.00 . A A . 18 GLU O 1 1
12 9709 1 1 18 GLU OE1 O 10.647 -0.796 13.197 1.00 . A A . 18 GLU OE1 1 1
12 9710 1 1 18 GLU OE2 O 11.826 0.365 14.624 1.00 . A A . 18 GLU OE2 1 1
12 9711 1 1 19 ARG C C 18.293 -0.763 9.541 1.00 . A A . 19 ARG C 1 1
12 9712 1 1 19 ARG CA C 17.328 -1.660 10.310 1.00 . A A . 19 ARG CA 1 1
12 9713 1 1 19 ARG CB C 17.259 -3.047 9.644 1.00 . A A . 19 ARG CB 1 1
12 9714 1 1 19 ARG CD C 19.117 -4.112 10.958 1.00 . A A . 19 ARG CD 1 1
12 9715 1 1 19 ARG CG C 18.599 -3.766 9.573 1.00 . A A . 19 ARG CG 1 1
12 9716 1 1 19 ARG CZ C 20.981 -5.431 11.911 1.00 . A A . 19 ARG CZ 1 1
12 9717 1 1 19 ARG H H 15.219 -1.520 10.030 1.00 . A A . 19 ARG H 1 1
12 9718 1 1 19 ARG HA H 17.693 -1.773 11.321 1.00 . A A . 19 ARG HA 1 1
12 9719 1 1 19 ARG HB2 H 16.580 -3.676 10.202 1.00 . A A . 19 ARG HB2 1 1
12 9720 1 1 19 ARG HB3 H 16.888 -2.936 8.635 1.00 . A A . 19 ARG HB3 1 1
12 9721 1 1 19 ARG HD2 H 19.191 -3.205 11.538 1.00 . A A . 19 ARG HD2 1 1
12 9722 1 1 19 ARG HD3 H 18.422 -4.787 11.431 1.00 . A A . 19 ARG HD3 1 1
12 9723 1 1 19 ARG HE H 20.940 -4.638 10.068 1.00 . A A . 19 ARG HE 1 1
12 9724 1 1 19 ARG HG2 H 18.478 -4.678 9.008 1.00 . A A . 19 ARG HG2 1 1
12 9725 1 1 19 ARG HG3 H 19.314 -3.125 9.078 1.00 . A A . 19 ARG HG3 1 1
12 9726 1 1 19 ARG HH11 H 19.368 -5.270 13.144 1.00 . A A . 19 ARG HH11 1 1
12 9727 1 1 19 ARG HH12 H 20.708 -6.156 13.792 1.00 . A A . 19 ARG HH12 1 1
12 9728 1 1 19 ARG HH21 H 22.723 -5.793 10.935 1.00 . A A . 19 ARG HH21 1 1
12 9729 1 1 19 ARG HH22 H 22.623 -6.442 12.535 1.00 . A A . 19 ARG HH22 1 1
12 9730 1 1 19 ARG N N 16.003 -1.042 10.383 1.00 . A A . 19 ARG N 1 1
12 9731 1 1 19 ARG NE N 20.433 -4.744 10.905 1.00 . A A . 19 ARG NE 1 1
12 9732 1 1 19 ARG NH1 N 20.298 -5.632 13.040 1.00 . A A . 19 ARG NH1 1 1
12 9733 1 1 19 ARG NH2 N 22.202 -5.928 11.783 1.00 . A A . 19 ARG NH2 1 1
12 9734 1 1 19 ARG O O 19.395 -0.471 10.012 1.00 . A A . 19 ARG O 1 1
12 9735 1 1 20 HIS C C 18.804 1.938 8.133 1.00 . A A . 20 HIS C 1 1
12 9736 1 1 20 HIS CA C 18.704 0.544 7.537 1.00 . A A . 20 HIS CA 1 1
12 9737 1 1 20 HIS CB C 18.168 0.638 6.097 1.00 . A A . 20 HIS CB 1 1
12 9738 1 1 20 HIS CD2 C 19.913 0.583 4.177 1.00 . A A . 20 HIS CD2 1 1
12 9739 1 1 20 HIS CE1 C 20.397 2.720 4.103 1.00 . A A . 20 HIS CE1 1 1
12 9740 1 1 20 HIS CG C 19.164 1.199 5.118 1.00 . A A . 20 HIS CG 1 1
12 9741 1 1 20 HIS H H 16.963 -0.567 8.073 1.00 . A A . 20 HIS H 1 1
12 9742 1 1 20 HIS HA H 19.693 0.111 7.514 1.00 . A A . 20 HIS HA 1 1
12 9743 1 1 20 HIS HB2 H 17.895 -0.347 5.748 1.00 . A A . 20 HIS HB2 1 1
12 9744 1 1 20 HIS HB3 H 17.296 1.277 6.082 1.00 . A A . 20 HIS HB3 1 1
12 9745 1 1 20 HIS HD1 H 19.126 3.269 5.607 1.00 . A A . 20 HIS HD1 1 1
12 9746 1 1 20 HIS HD2 H 19.915 -0.473 3.951 1.00 . A A . 20 HIS HD2 1 1
12 9747 1 1 20 HIS HE1 H 20.841 3.665 3.825 1.00 . A A . 20 HIS HE1 1 1
12 9748 1 1 20 HIS N N 17.865 -0.313 8.372 1.00 . A A . 20 HIS N 1 1
12 9749 1 1 20 HIS ND1 N 19.495 2.541 5.044 1.00 . A A . 20 HIS ND1 1 1
12 9750 1 1 20 HIS NE2 N 20.671 1.549 3.558 1.00 . A A . 20 HIS NE2 1 1
12 9751 1 1 20 HIS O O 19.841 2.580 8.042 1.00 . A A . 20 HIS O 1 1
12 9752 1 1 21 GLU C C 18.664 3.873 10.477 1.00 . A A . 21 GLU C 1 1
12 9753 1 1 21 GLU CA C 17.668 3.724 9.346 1.00 . A A . 21 GLU CA 1 1
12 9754 1 1 21 GLU CB C 16.251 4.055 9.841 1.00 . A A . 21 GLU CB 1 1
12 9755 1 1 21 GLU CD C 14.697 5.817 10.739 1.00 . A A . 21 GLU CD 1 1
12 9756 1 1 21 GLU CG C 16.128 5.435 10.464 1.00 . A A . 21 GLU CG 1 1
12 9757 1 1 21 GLU H H 16.985 1.749 8.904 1.00 . A A . 21 GLU H 1 1
12 9758 1 1 21 GLU HA H 17.934 4.418 8.564 1.00 . A A . 21 GLU HA 1 1
12 9759 1 1 21 GLU HB2 H 15.566 4.005 9.008 1.00 . A A . 21 GLU HB2 1 1
12 9760 1 1 21 GLU HB3 H 15.958 3.329 10.585 1.00 . A A . 21 GLU HB3 1 1
12 9761 1 1 21 GLU HG2 H 16.672 5.448 11.395 1.00 . A A . 21 GLU HG2 1 1
12 9762 1 1 21 GLU HG3 H 16.557 6.161 9.788 1.00 . A A . 21 GLU HG3 1 1
12 9763 1 1 21 GLU N N 17.730 2.376 8.776 1.00 . A A . 21 GLU N 1 1
12 9764 1 1 21 GLU O O 19.372 4.880 10.572 1.00 . A A . 21 GLU O 1 1
12 9765 1 1 21 GLU OE1 O 14.145 5.387 11.771 1.00 . A A . 21 GLU OE1 1 1
12 9766 1 1 21 GLU OE2 O 14.108 6.550 9.916 1.00 . A A . 21 GLU OE2 1 1
12 9767 1 1 22 GLU C C 21.092 2.848 11.947 1.00 . A A . 22 GLU C 1 1
12 9768 1 1 22 GLU CA C 19.650 2.903 12.442 1.00 . A A . 22 GLU CA 1 1
12 9769 1 1 22 GLU CB C 19.379 1.762 13.436 1.00 . A A . 22 GLU CB 1 1
12 9770 1 1 22 GLU CD C 20.118 0.586 15.535 1.00 . A A . 22 GLU CD 1 1
12 9771 1 1 22 GLU CG C 20.306 1.779 14.639 1.00 . A A . 22 GLU CG 1 1
12 9772 1 1 22 GLU H H 18.131 2.101 11.197 1.00 . A A . 22 GLU H 1 1
12 9773 1 1 22 GLU HA H 19.505 3.846 12.949 1.00 . A A . 22 GLU HA 1 1
12 9774 1 1 22 GLU HB2 H 18.367 1.845 13.802 1.00 . A A . 22 GLU HB2 1 1
12 9775 1 1 22 GLU HB3 H 19.497 0.809 12.940 1.00 . A A . 22 GLU HB3 1 1
12 9776 1 1 22 GLU HG2 H 21.327 1.788 14.288 1.00 . A A . 22 GLU HG2 1 1
12 9777 1 1 22 GLU HG3 H 20.115 2.676 15.209 1.00 . A A . 22 GLU HG3 1 1
12 9778 1 1 22 GLU N N 18.728 2.872 11.328 1.00 . A A . 22 GLU N 1 1
12 9779 1 1 22 GLU O O 21.900 3.714 12.284 1.00 . A A . 22 GLU O 1 1
12 9780 1 1 22 GLU OE1 O 20.681 -0.483 15.230 1.00 . A A . 22 GLU OE1 1 1
12 9781 1 1 22 GLU OE2 O 19.417 0.707 16.557 1.00 . A A . 22 GLU OE2 1 1
12 9782 1 1 23 ALA C C 23.304 2.849 9.839 1.00 . A A . 23 ALA C 1 1
12 9783 1 1 23 ALA CA C 22.773 1.646 10.621 1.00 . A A . 23 ALA CA 1 1
12 9784 1 1 23 ALA CB C 22.863 0.383 9.767 1.00 . A A . 23 ALA CB 1 1
12 9785 1 1 23 ALA H H 20.747 1.161 10.870 1.00 . A A . 23 ALA H 1 1
12 9786 1 1 23 ALA HA H 23.411 1.501 11.480 1.00 . A A . 23 ALA HA 1 1
12 9787 1 1 23 ALA HB1 H 22.517 -0.474 10.327 1.00 . A A . 23 ALA HB1 1 1
12 9788 1 1 23 ALA HB2 H 23.893 0.224 9.482 1.00 . A A . 23 ALA HB2 1 1
12 9789 1 1 23 ALA HB3 H 22.266 0.498 8.873 1.00 . A A . 23 ALA HB3 1 1
12 9790 1 1 23 ALA N N 21.407 1.839 11.129 1.00 . A A . 23 ALA N 1 1
12 9791 1 1 23 ALA O O 24.502 3.150 9.907 1.00 . A A . 23 ALA O 1 1
12 9792 1 1 24 GLU C C 23.186 5.876 9.215 1.00 . A A . 24 GLU C 1 1
12 9793 1 1 24 GLU CA C 22.884 4.684 8.317 1.00 . A A . 24 GLU CA 1 1
12 9794 1 1 24 GLU CB C 21.874 5.051 7.211 1.00 . A A . 24 GLU CB 1 1
12 9795 1 1 24 GLU CD C 19.544 5.788 6.580 1.00 . A A . 24 GLU CD 1 1
12 9796 1 1 24 GLU CG C 20.515 5.517 7.710 1.00 . A A . 24 GLU CG 1 1
12 9797 1 1 24 GLU H H 21.473 3.341 9.165 1.00 . A A . 24 GLU H 1 1
12 9798 1 1 24 GLU HA H 23.812 4.381 7.852 1.00 . A A . 24 GLU HA 1 1
12 9799 1 1 24 GLU HB2 H 22.295 5.844 6.612 1.00 . A A . 24 GLU HB2 1 1
12 9800 1 1 24 GLU HB3 H 21.724 4.185 6.583 1.00 . A A . 24 GLU HB3 1 1
12 9801 1 1 24 GLU HG2 H 20.097 4.751 8.347 1.00 . A A . 24 GLU HG2 1 1
12 9802 1 1 24 GLU HG3 H 20.645 6.425 8.279 1.00 . A A . 24 GLU HG3 1 1
12 9803 1 1 24 GLU N N 22.430 3.552 9.118 1.00 . A A . 24 GLU N 1 1
12 9804 1 1 24 GLU O O 24.148 6.610 8.988 1.00 . A A . 24 GLU O 1 1
12 9805 1 1 24 GLU OE1 O 18.784 4.867 6.199 1.00 . A A . 24 GLU OE1 1 1
12 9806 1 1 24 GLU OE2 O 19.538 6.922 6.055 1.00 . A A . 24 GLU OE2 1 1
12 9807 1 1 25 LEU C C 23.867 6.838 11.994 1.00 . A A . 25 LEU C 1 1
12 9808 1 1 25 LEU CA C 22.579 7.108 11.220 1.00 . A A . 25 LEU CA 1 1
12 9809 1 1 25 LEU CB C 21.390 7.184 12.182 1.00 . A A . 25 LEU CB 1 1
12 9810 1 1 25 LEU CD1 C 21.377 9.665 12.534 1.00 . A A . 25 LEU CD1 1 1
12 9811 1 1 25 LEU CD2 C 20.304 8.156 14.216 1.00 . A A . 25 LEU CD2 1 1
12 9812 1 1 25 LEU CG C 21.437 8.307 13.216 1.00 . A A . 25 LEU CG 1 1
12 9813 1 1 25 LEU H H 21.578 5.474 10.332 1.00 . A A . 25 LEU H 1 1
12 9814 1 1 25 LEU HA H 22.673 8.046 10.691 1.00 . A A . 25 LEU HA 1 1
12 9815 1 1 25 LEU HB2 H 20.490 7.302 11.596 1.00 . A A . 25 LEU HB2 1 1
12 9816 1 1 25 LEU HB3 H 21.329 6.244 12.711 1.00 . A A . 25 LEU HB3 1 1
12 9817 1 1 25 LEU HD11 H 21.394 10.444 13.281 1.00 . A A . 25 LEU HD11 1 1
12 9818 1 1 25 LEU HD12 H 20.467 9.740 11.958 1.00 . A A . 25 LEU HD12 1 1
12 9819 1 1 25 LEU HD13 H 22.228 9.779 11.878 1.00 . A A . 25 LEU HD13 1 1
12 9820 1 1 25 LEU HD21 H 20.350 8.960 14.935 1.00 . A A . 25 LEU HD21 1 1
12 9821 1 1 25 LEU HD22 H 20.400 7.210 14.730 1.00 . A A . 25 LEU HD22 1 1
12 9822 1 1 25 LEU HD23 H 19.358 8.189 13.698 1.00 . A A . 25 LEU HD23 1 1
12 9823 1 1 25 LEU HG H 22.372 8.247 13.754 1.00 . A A . 25 LEU HG 1 1
12 9824 1 1 25 LEU N N 22.364 6.055 10.244 1.00 . A A . 25 LEU N 1 1
12 9825 1 1 25 LEU O O 24.697 7.723 12.174 1.00 . A A . 25 LEU O 1 1
12 9826 1 1 26 GLU C C 26.468 5.450 12.339 1.00 . A A . 26 GLU C 1 1
12 9827 1 1 26 GLU CA C 25.210 5.164 13.168 1.00 . A A . 26 GLU CA 1 1
12 9828 1 1 26 GLU CB C 25.145 3.676 13.536 1.00 . A A . 26 GLU CB 1 1
12 9829 1 1 26 GLU CD C 24.258 1.961 15.157 1.00 . A A . 26 GLU CD 1 1
12 9830 1 1 26 GLU CG C 24.074 3.336 14.561 1.00 . A A . 26 GLU CG 1 1
12 9831 1 1 26 GLU H H 23.205 5.040 12.332 1.00 . A A . 26 GLU H 1 1
12 9832 1 1 26 GLU HA H 25.272 5.745 14.078 1.00 . A A . 26 GLU HA 1 1
12 9833 1 1 26 GLU HB2 H 24.946 3.106 12.640 1.00 . A A . 26 GLU HB2 1 1
12 9834 1 1 26 GLU HB3 H 26.103 3.374 13.933 1.00 . A A . 26 GLU HB3 1 1
12 9835 1 1 26 GLU HG2 H 24.112 4.061 15.360 1.00 . A A . 26 GLU HG2 1 1
12 9836 1 1 26 GLU HG3 H 23.103 3.374 14.089 1.00 . A A . 26 GLU HG3 1 1
12 9837 1 1 26 GLU N N 24.001 5.603 12.458 1.00 . A A . 26 GLU N 1 1
12 9838 1 1 26 GLU O O 27.480 5.921 12.866 1.00 . A A . 26 GLU O 1 1
12 9839 1 1 26 GLU OE1 O 24.016 0.959 14.459 1.00 . A A . 26 GLU OE1 1 1
12 9840 1 1 26 GLU OE2 O 24.639 1.878 16.342 1.00 . A A . 26 GLU OE2 1 1
12 9841 1 1 27 ARG C C 27.761 6.948 9.985 1.00 . A A . 27 ARG C 1 1
12 9842 1 1 27 ARG CA C 27.508 5.444 10.118 1.00 . A A . 27 ARG CA 1 1
12 9843 1 1 27 ARG CB C 27.222 4.854 8.729 1.00 . A A . 27 ARG CB 1 1
12 9844 1 1 27 ARG CD C 27.938 4.908 6.329 1.00 . A A . 27 ARG CD 1 1
12 9845 1 1 27 ARG CG C 28.402 4.934 7.771 1.00 . A A . 27 ARG CG 1 1
12 9846 1 1 27 ARG CZ C 26.145 6.176 5.169 1.00 . A A . 27 ARG CZ 1 1
12 9847 1 1 27 ARG H H 25.541 4.826 10.687 1.00 . A A . 27 ARG H 1 1
12 9848 1 1 27 ARG HA H 28.388 4.975 10.530 1.00 . A A . 27 ARG HA 1 1
12 9849 1 1 27 ARG HB2 H 26.956 3.813 8.833 1.00 . A A . 27 ARG HB2 1 1
12 9850 1 1 27 ARG HB3 H 26.395 5.388 8.282 1.00 . A A . 27 ARG HB3 1 1
12 9851 1 1 27 ARG HD2 H 28.802 4.821 5.685 1.00 . A A . 27 ARG HD2 1 1
12 9852 1 1 27 ARG HD3 H 27.292 4.055 6.187 1.00 . A A . 27 ARG HD3 1 1
12 9853 1 1 27 ARG HE H 27.523 6.966 6.387 1.00 . A A . 27 ARG HE 1 1
12 9854 1 1 27 ARG HG2 H 28.940 5.854 7.951 1.00 . A A . 27 ARG HG2 1 1
12 9855 1 1 27 ARG HG3 H 29.056 4.092 7.948 1.00 . A A . 27 ARG HG3 1 1
12 9856 1 1 27 ARG HH11 H 26.142 4.190 4.751 1.00 . A A . 27 ARG HH11 1 1
12 9857 1 1 27 ARG HH12 H 24.897 5.101 3.974 1.00 . A A . 27 ARG HH12 1 1
12 9858 1 1 27 ARG HH21 H 25.886 8.178 5.364 1.00 . A A . 27 ARG HH21 1 1
12 9859 1 1 27 ARG HH22 H 24.743 7.379 4.339 1.00 . A A . 27 ARG HH22 1 1
12 9860 1 1 27 ARG N N 26.384 5.195 11.035 1.00 . A A . 27 ARG N 1 1
12 9861 1 1 27 ARG NE N 27.201 6.128 5.981 1.00 . A A . 27 ARG NE 1 1
12 9862 1 1 27 ARG NH1 N 25.693 5.070 4.586 1.00 . A A . 27 ARG NH1 1 1
12 9863 1 1 27 ARG NH2 N 25.548 7.332 4.936 1.00 . A A . 27 ARG NH2 1 1
12 9864 1 1 27 ARG O O 28.884 7.385 9.729 1.00 . A A . 27 ARG O 1 1
12 9865 1 1 28 LEU C C 27.422 9.769 11.331 1.00 . A A . 28 LEU C 1 1
12 9866 1 1 28 LEU CA C 26.789 9.179 10.076 1.00 . A A . 28 LEU CA 1 1
12 9867 1 1 28 LEU CB C 25.385 9.779 9.839 1.00 . A A . 28 LEU CB 1 1
12 9868 1 1 28 LEU CD1 C 26.119 11.733 8.440 1.00 . A A . 28 LEU CD1 1 1
12 9869 1 1 28 LEU CD2 C 23.875 11.752 9.540 1.00 . A A . 28 LEU CD2 1 1
12 9870 1 1 28 LEU CG C 25.320 11.297 9.658 1.00 . A A . 28 LEU CG 1 1
12 9871 1 1 28 LEU H H 25.878 7.307 10.497 1.00 . A A . 28 LEU H 1 1
12 9872 1 1 28 LEU HA H 27.421 9.407 9.230 1.00 . A A . 28 LEU HA 1 1
12 9873 1 1 28 LEU HB2 H 24.966 9.326 8.954 1.00 . A A . 28 LEU HB2 1 1
12 9874 1 1 28 LEU HB3 H 24.759 9.524 10.682 1.00 . A A . 28 LEU HB3 1 1
12 9875 1 1 28 LEU HD11 H 27.154 11.452 8.567 1.00 . A A . 28 LEU HD11 1 1
12 9876 1 1 28 LEU HD12 H 26.047 12.804 8.327 1.00 . A A . 28 LEU HD12 1 1
12 9877 1 1 28 LEU HD13 H 25.721 11.251 7.559 1.00 . A A . 28 LEU HD13 1 1
12 9878 1 1 28 LEU HD21 H 23.421 11.290 8.677 1.00 . A A . 28 LEU HD21 1 1
12 9879 1 1 28 LEU HD22 H 23.847 12.826 9.433 1.00 . A A . 28 LEU HD22 1 1
12 9880 1 1 28 LEU HD23 H 23.334 11.465 10.428 1.00 . A A . 28 LEU HD23 1 1
12 9881 1 1 28 LEU HG H 25.752 11.768 10.527 1.00 . A A . 28 LEU HG 1 1
12 9882 1 1 28 LEU N N 26.715 7.726 10.199 1.00 . A A . 28 LEU N 1 1
12 9883 1 1 28 LEU O O 28.110 10.794 11.280 1.00 . A A . 28 LEU O 1 1
12 9884 1 1 29 LYS C C 29.276 9.342 13.690 1.00 . A A . 29 LYS C 1 1
12 9885 1 1 29 LYS CA C 27.767 9.522 13.727 1.00 . A A . 29 LYS CA 1 1
12 9886 1 1 29 LYS CB C 27.175 8.707 14.880 1.00 . A A . 29 LYS CB 1 1
12 9887 1 1 29 LYS CD C 25.212 10.217 15.336 1.00 . A A . 29 LYS CD 1 1
12 9888 1 1 29 LYS CE C 23.705 10.283 15.514 1.00 . A A . 29 LYS CE 1 1
12 9889 1 1 29 LYS CG C 25.662 8.804 15.005 1.00 . A A . 29 LYS CG 1 1
12 9890 1 1 29 LYS H H 26.611 8.314 12.428 1.00 . A A . 29 LYS H 1 1
12 9891 1 1 29 LYS HA H 27.540 10.567 13.875 1.00 . A A . 29 LYS HA 1 1
12 9892 1 1 29 LYS HB2 H 27.436 7.669 14.738 1.00 . A A . 29 LYS HB2 1 1
12 9893 1 1 29 LYS HB3 H 27.614 9.051 15.806 1.00 . A A . 29 LYS HB3 1 1
12 9894 1 1 29 LYS HD2 H 25.689 10.534 16.251 1.00 . A A . 29 LYS HD2 1 1
12 9895 1 1 29 LYS HD3 H 25.500 10.875 14.529 1.00 . A A . 29 LYS HD3 1 1
12 9896 1 1 29 LYS HE2 H 23.234 9.982 14.590 1.00 . A A . 29 LYS HE2 1 1
12 9897 1 1 29 LYS HE3 H 23.418 9.602 16.300 1.00 . A A . 29 LYS HE3 1 1
12 9898 1 1 29 LYS HG2 H 25.215 8.508 14.068 1.00 . A A . 29 LYS HG2 1 1
12 9899 1 1 29 LYS HG3 H 25.333 8.136 15.787 1.00 . A A . 29 LYS HG3 1 1
12 9900 1 1 29 LYS HZ1 H 23.701 11.973 16.737 1.00 . A A . 29 LYS HZ1 1 1
12 9901 1 1 29 LYS HZ2 H 22.215 11.655 16.001 1.00 . A A . 29 LYS HZ2 1 1
12 9902 1 1 29 LYS HZ3 H 23.475 12.310 15.095 1.00 . A A . 29 LYS HZ3 1 1
12 9903 1 1 29 LYS N N 27.192 9.107 12.456 1.00 . A A . 29 LYS N 1 1
12 9904 1 1 29 LYS NZ N 23.245 11.646 15.861 1.00 . A A . 29 LYS NZ 1 1
12 9905 1 1 29 LYS O O 30.031 10.222 14.113 1.00 . A A . 29 LYS O 1 1
12 9906 1 1 30 SER C C 31.774 8.883 12.069 1.00 . A A . 30 SER C 1 1
12 9907 1 1 30 SER CA C 31.121 7.901 13.034 1.00 . A A . 30 SER CA 1 1
12 9908 1 1 30 SER CB C 31.299 6.469 12.537 1.00 . A A . 30 SER CB 1 1
12 9909 1 1 30 SER H H 29.068 7.515 12.870 1.00 . A A . 30 SER H 1 1
12 9910 1 1 30 SER HA H 31.581 7.999 14.006 1.00 . A A . 30 SER HA 1 1
12 9911 1 1 30 SER HB2 H 30.904 6.384 11.534 1.00 . A A . 30 SER HB2 1 1
12 9912 1 1 30 SER HB3 H 32.349 6.217 12.533 1.00 . A A . 30 SER HB3 1 1
12 9913 1 1 30 SER HG H 31.262 4.992 13.819 1.00 . A A . 30 SER HG 1 1
12 9914 1 1 30 SER N N 29.708 8.199 13.169 1.00 . A A . 30 SER N 1 1
12 9915 1 1 30 SER O O 32.901 9.319 12.281 1.00 . A A . 30 SER O 1 1
12 9916 1 1 30 SER OG O 30.611 5.556 13.381 1.00 . A A . 30 SER OG 1 1
12 9917 1 1 31 GLU C C 31.861 11.523 10.704 1.00 . A A . 31 GLU C 1 1
12 9918 1 1 31 GLU CA C 31.515 10.196 10.026 1.00 . A A . 31 GLU CA 1 1
12 9919 1 1 31 GLU CB C 30.443 10.411 8.954 1.00 . A A . 31 GLU CB 1 1
12 9920 1 1 31 GLU CD C 32.018 10.660 7.002 1.00 . A A . 31 GLU CD 1 1
12 9921 1 1 31 GLU CG C 30.888 11.279 7.791 1.00 . A A . 31 GLU CG 1 1
12 9922 1 1 31 GLU H H 30.151 8.839 10.901 1.00 . A A . 31 GLU H 1 1
12 9923 1 1 31 GLU HA H 32.403 9.790 9.565 1.00 . A A . 31 GLU HA 1 1
12 9924 1 1 31 GLU HB2 H 30.148 9.450 8.560 1.00 . A A . 31 GLU HB2 1 1
12 9925 1 1 31 GLU HB3 H 29.584 10.877 9.414 1.00 . A A . 31 GLU HB3 1 1
12 9926 1 1 31 GLU HG2 H 30.049 11.427 7.128 1.00 . A A . 31 GLU HG2 1 1
12 9927 1 1 31 GLU HG3 H 31.216 12.234 8.175 1.00 . A A . 31 GLU HG3 1 1
12 9928 1 1 31 GLU N N 31.039 9.238 11.017 1.00 . A A . 31 GLU N 1 1
12 9929 1 1 31 GLU O O 32.894 12.132 10.415 1.00 . A A . 31 GLU O 1 1
12 9930 1 1 31 GLU OE1 O 31.756 9.721 6.219 1.00 . A A . 31 GLU OE1 1 1
12 9931 1 1 31 GLU OE2 O 33.173 11.112 7.144 1.00 . A A . 31 GLU OE2 1 1
12 9932 1 1 32 ARG C C 32.468 13.031 13.241 1.00 . A A . 32 ARG C 1 1
12 9933 1 1 32 ARG CA C 31.232 13.177 12.368 1.00 . A A . 32 ARG CA 1 1
12 9934 1 1 32 ARG CB C 30.020 13.524 13.236 1.00 . A A . 32 ARG CB 1 1
12 9935 1 1 32 ARG CD C 29.009 15.040 14.966 1.00 . A A . 32 ARG CD 1 1
12 9936 1 1 32 ARG CG C 30.221 14.755 14.101 1.00 . A A . 32 ARG CG 1 1
12 9937 1 1 32 ARG CZ C 28.292 16.751 16.609 1.00 . A A . 32 ARG CZ 1 1
12 9938 1 1 32 ARG H H 30.198 11.420 11.807 1.00 . A A . 32 ARG H 1 1
12 9939 1 1 32 ARG HA H 31.398 13.973 11.657 1.00 . A A . 32 ARG HA 1 1
12 9940 1 1 32 ARG HB2 H 29.172 13.699 12.595 1.00 . A A . 32 ARG HB2 1 1
12 9941 1 1 32 ARG HB3 H 29.803 12.687 13.884 1.00 . A A . 32 ARG HB3 1 1
12 9942 1 1 32 ARG HD2 H 28.169 15.263 14.325 1.00 . A A . 32 ARG HD2 1 1
12 9943 1 1 32 ARG HD3 H 28.787 14.163 15.556 1.00 . A A . 32 ARG HD3 1 1
12 9944 1 1 32 ARG HE H 30.158 16.516 15.909 1.00 . A A . 32 ARG HE 1 1
12 9945 1 1 32 ARG HG2 H 31.076 14.595 14.743 1.00 . A A . 32 ARG HG2 1 1
12 9946 1 1 32 ARG HG3 H 30.407 15.606 13.461 1.00 . A A . 32 ARG HG3 1 1
12 9947 1 1 32 ARG HH11 H 26.781 15.527 15.992 1.00 . A A . 32 ARG HH11 1 1
12 9948 1 1 32 ARG HH12 H 26.327 16.747 17.130 1.00 . A A . 32 ARG HH12 1 1
12 9949 1 1 32 ARG HH21 H 29.543 18.125 17.433 1.00 . A A . 32 ARG HH21 1 1
12 9950 1 1 32 ARG HH22 H 27.897 18.219 17.953 1.00 . A A . 32 ARG HH22 1 1
12 9951 1 1 32 ARG N N 31.003 11.950 11.624 1.00 . A A . 32 ARG N 1 1
12 9952 1 1 32 ARG NE N 29.239 16.172 15.865 1.00 . A A . 32 ARG NE 1 1
12 9953 1 1 32 ARG NH1 N 27.038 16.305 16.573 1.00 . A A . 32 ARG NH1 1 1
12 9954 1 1 32 ARG NH2 N 28.602 17.777 17.393 1.00 . A A . 32 ARG NH2 1 1
12 9955 1 1 32 ARG O O 33.351 13.868 13.215 1.00 . A A . 32 ARG O 1 1
12 9956 1 1 33 HIS C C 34.991 11.694 14.142 1.00 . A A . 33 HIS C 1 1
12 9957 1 1 33 HIS CA C 33.652 11.651 14.887 1.00 . A A . 33 HIS CA 1 1
12 9958 1 1 33 HIS CB C 33.457 10.260 15.525 1.00 . A A . 33 HIS CB 1 1
12 9959 1 1 33 HIS CD2 C 34.973 9.818 17.590 1.00 . A A . 33 HIS CD2 1 1
12 9960 1 1 33 HIS CE1 C 36.579 8.717 16.579 1.00 . A A . 33 HIS CE1 1 1
12 9961 1 1 33 HIS CG C 34.652 9.743 16.279 1.00 . A A . 33 HIS CG 1 1
12 9962 1 1 33 HIS H H 31.780 11.299 13.943 1.00 . A A . 33 HIS H 1 1
12 9963 1 1 33 HIS HA H 33.658 12.393 15.669 1.00 . A A . 33 HIS HA 1 1
12 9964 1 1 33 HIS HB2 H 32.629 10.304 16.215 1.00 . A A . 33 HIS HB2 1 1
12 9965 1 1 33 HIS HB3 H 33.224 9.550 14.743 1.00 . A A . 33 HIS HB3 1 1
12 9966 1 1 33 HIS HD1 H 35.748 8.823 14.709 1.00 . A A . 33 HIS HD1 1 1
12 9967 1 1 33 HIS HD2 H 34.391 10.295 18.368 1.00 . A A . 33 HIS HD2 1 1
12 9968 1 1 33 HIS HE1 H 37.491 8.167 16.395 1.00 . A A . 33 HIS HE1 1 1
12 9969 1 1 33 HIS N N 32.524 11.940 13.990 1.00 . A A . 33 HIS N 1 1
12 9970 1 1 33 HIS ND1 N 35.684 9.047 15.674 1.00 . A A . 33 HIS ND1 1 1
12 9971 1 1 33 HIS NE2 N 36.176 9.173 17.752 1.00 . A A . 33 HIS NE2 1 1
12 9972 1 1 33 HIS O O 35.995 12.167 14.667 1.00 . A A . 33 HIS O 1 1
12 9973 1 1 34 ASP C C 36.559 12.372 11.379 1.00 . A A . 34 ASP C 1 1
12 9974 1 1 34 ASP CA C 36.195 11.092 12.129 1.00 . A A . 34 ASP CA 1 1
12 9975 1 1 34 ASP CB C 36.121 9.897 11.172 1.00 . A A . 34 ASP CB 1 1
12 9976 1 1 34 ASP CG C 36.289 8.562 11.888 1.00 . A A . 34 ASP CG 1 1
12 9977 1 1 34 ASP H H 34.126 10.908 12.552 1.00 . A A . 34 ASP H 1 1
12 9978 1 1 34 ASP HA H 36.996 10.898 12.827 1.00 . A A . 34 ASP HA 1 1
12 9979 1 1 34 ASP HB2 H 35.173 9.895 10.657 1.00 . A A . 34 ASP HB2 1 1
12 9980 1 1 34 ASP HB3 H 36.914 9.988 10.445 1.00 . A A . 34 ASP HB3 1 1
12 9981 1 1 34 ASP N N 34.983 11.210 12.929 1.00 . A A . 34 ASP N 1 1
12 9982 1 1 34 ASP O O 37.617 12.434 10.756 1.00 . A A . 34 ASP O 1 1
12 9983 1 1 34 ASP OD1 O 35.877 8.443 13.069 1.00 . A A . 34 ASP OD1 1 1
12 9984 1 1 34 ASP OD2 O 36.838 7.620 11.272 1.00 . A A . 34 ASP OD2 1 1
12 9985 1 1 35 HIS C C 37.330 15.225 10.965 1.00 . A A . 35 HIS C 1 1
12 9986 1 1 35 HIS CA C 35.925 14.651 10.679 1.00 . A A . 35 HIS CA 1 1
12 9987 1 1 35 HIS CB C 34.834 15.732 10.975 1.00 . A A . 35 HIS CB 1 1
12 9988 1 1 35 HIS CD2 C 34.758 16.295 13.529 1.00 . A A . 35 HIS CD2 1 1
12 9989 1 1 35 HIS CE1 C 35.706 18.264 13.459 1.00 . A A . 35 HIS CE1 1 1
12 9990 1 1 35 HIS CG C 35.055 16.548 12.233 1.00 . A A . 35 HIS CG 1 1
12 9991 1 1 35 HIS H H 34.839 13.248 11.908 1.00 . A A . 35 HIS H 1 1
12 9992 1 1 35 HIS HA H 35.885 14.408 9.625 1.00 . A A . 35 HIS HA 1 1
12 9993 1 1 35 HIS HB2 H 34.811 16.427 10.149 1.00 . A A . 35 HIS HB2 1 1
12 9994 1 1 35 HIS HB3 H 33.865 15.258 11.049 1.00 . A A . 35 HIS HB3 1 1
12 9995 1 1 35 HIS HD2 H 34.282 15.405 13.913 1.00 . A A . 35 HIS HD2 1 1
12 9996 1 1 35 HIS HE1 H 36.121 19.215 13.757 1.00 . A A . 35 HIS HE1 1 1
12 9997 1 1 35 HIS HE2 H 34.921 17.551 15.197 1.00 . A A . 35 HIS HE2 1 1
12 9998 1 1 35 HIS N N 35.677 13.381 11.413 1.00 . A A . 35 HIS N 1 1
12 9999 1 1 35 HIS ND1 N 35.650 17.795 12.223 1.00 . A A . 35 HIS ND1 1 1
12 10000 1 1 35 HIS NE2 N 35.173 17.376 14.264 1.00 . A A . 35 HIS NE2 1 1
12 10001 1 1 35 HIS O O 37.988 15.749 10.063 1.00 . A A . 35 HIS O 1 1
12 10002 1 1 36 ASP C C 40.214 14.726 12.044 1.00 . A A . 36 ASP C 1 1
12 10003 1 1 36 ASP CA C 39.108 15.630 12.576 1.00 . A A . 36 ASP CA 1 1
12 10004 1 1 36 ASP CB C 39.241 15.809 14.104 1.00 . A A . 36 ASP CB 1 1
12 10005 1 1 36 ASP CG C 39.212 14.502 14.874 1.00 . A A . 36 ASP CG 1 1
12 10006 1 1 36 ASP H H 37.248 14.656 12.888 1.00 . A A . 36 ASP H 1 1
12 10007 1 1 36 ASP HA H 39.209 16.597 12.104 1.00 . A A . 36 ASP HA 1 1
12 10008 1 1 36 ASP HB2 H 40.178 16.302 14.318 1.00 . A A . 36 ASP HB2 1 1
12 10009 1 1 36 ASP HB3 H 38.430 16.431 14.454 1.00 . A A . 36 ASP HB3 1 1
12 10010 1 1 36 ASP N N 37.793 15.107 12.210 1.00 . A A . 36 ASP N 1 1
12 10011 1 1 36 ASP O O 41.268 15.205 11.628 1.00 . A A . 36 ASP O 1 1
12 10012 1 1 36 ASP OD1 O 38.119 14.089 15.308 1.00 . A A . 36 ASP OD1 1 1
12 10013 1 1 36 ASP OD2 O 40.281 13.884 15.056 1.00 . A A . 36 ASP OD2 1 1
12 10014 1 1 37 LYS C C 41.123 12.558 10.048 1.00 . A A . 37 LYS C 1 1
12 10015 1 1 37 LYS CA C 40.901 12.420 11.550 1.00 . A A . 37 LYS CA 1 1
12 10016 1 1 37 LYS CB C 40.402 11.000 11.865 1.00 . A A . 37 LYS CB 1 1
12 10017 1 1 37 LYS CD C 40.583 8.561 11.370 1.00 . A A . 37 LYS CD 1 1
12 10018 1 1 37 LYS CE C 41.430 7.461 10.768 1.00 . A A . 37 LYS CE 1 1
12 10019 1 1 37 LYS CG C 41.291 9.898 11.321 1.00 . A A . 37 LYS CG 1 1
12 10020 1 1 37 LYS H H 39.064 13.137 12.353 1.00 . A A . 37 LYS H 1 1
12 10021 1 1 37 LYS HA H 41.840 12.583 12.059 1.00 . A A . 37 LYS HA 1 1
12 10022 1 1 37 LYS HB2 H 40.348 10.877 12.936 1.00 . A A . 37 LYS HB2 1 1
12 10023 1 1 37 LYS HB3 H 39.416 10.868 11.442 1.00 . A A . 37 LYS HB3 1 1
12 10024 1 1 37 LYS HD2 H 40.376 8.314 12.399 1.00 . A A . 37 LYS HD2 1 1
12 10025 1 1 37 LYS HD3 H 39.656 8.635 10.820 1.00 . A A . 37 LYS HD3 1 1
12 10026 1 1 37 LYS HE2 H 41.742 7.763 9.779 1.00 . A A . 37 LYS HE2 1 1
12 10027 1 1 37 LYS HE3 H 42.301 7.311 11.387 1.00 . A A . 37 LYS HE3 1 1
12 10028 1 1 37 LYS HG2 H 41.547 10.124 10.297 1.00 . A A . 37 LYS HG2 1 1
12 10029 1 1 37 LYS HG3 H 42.190 9.845 11.917 1.00 . A A . 37 LYS HG3 1 1
12 10030 1 1 37 LYS HZ1 H 40.303 5.918 11.599 1.00 . A A . 37 LYS HZ1 1 1
12 10031 1 1 37 LYS HZ2 H 41.305 5.431 10.328 1.00 . A A . 37 LYS HZ2 1 1
12 10032 1 1 37 LYS HZ3 H 39.888 6.286 10.000 1.00 . A A . 37 LYS HZ3 1 1
12 10033 1 1 37 LYS N N 39.942 13.426 12.031 1.00 . A A . 37 LYS N 1 1
12 10034 1 1 37 LYS NZ N 40.680 6.189 10.667 1.00 . A A . 37 LYS NZ 1 1
12 10035 1 1 37 LYS O O 42.246 12.426 9.557 1.00 . A A . 37 LYS O 1 1
12 10036 1 1 38 LYS C C 40.941 14.224 7.549 1.00 . A A . 38 LYS C 1 1
12 10037 1 1 38 LYS CA C 40.127 12.983 7.872 1.00 . A A . 38 LYS CA 1 1
12 10038 1 1 38 LYS CB C 38.727 13.085 7.243 1.00 . A A . 38 LYS CB 1 1
12 10039 1 1 38 LYS CD C 37.348 13.224 5.151 1.00 . A A . 38 LYS CD 1 1
12 10040 1 1 38 LYS CE C 37.379 13.289 3.634 1.00 . A A . 38 LYS CE 1 1
12 10041 1 1 38 LYS CG C 38.749 13.193 5.729 1.00 . A A . 38 LYS CG 1 1
12 10042 1 1 38 LYS H H 39.175 12.876 9.781 1.00 . A A . 38 LYS H 1 1
12 10043 1 1 38 LYS HA H 40.636 12.120 7.467 1.00 . A A . 38 LYS HA 1 1
12 10044 1 1 38 LYS HB2 H 38.155 12.204 7.502 1.00 . A A . 38 LYS HB2 1 1
12 10045 1 1 38 LYS HB3 H 38.225 13.960 7.632 1.00 . A A . 38 LYS HB3 1 1
12 10046 1 1 38 LYS HD2 H 36.825 12.329 5.453 1.00 . A A . 38 LYS HD2 1 1
12 10047 1 1 38 LYS HD3 H 36.830 14.092 5.531 1.00 . A A . 38 LYS HD3 1 1
12 10048 1 1 38 LYS HE2 H 37.877 14.198 3.336 1.00 . A A . 38 LYS HE2 1 1
12 10049 1 1 38 LYS HE3 H 37.931 12.439 3.262 1.00 . A A . 38 LYS HE3 1 1
12 10050 1 1 38 LYS HG2 H 39.261 14.101 5.449 1.00 . A A . 38 LYS HG2 1 1
12 10051 1 1 38 LYS HG3 H 39.277 12.342 5.327 1.00 . A A . 38 LYS HG3 1 1
12 10052 1 1 38 LYS HZ1 H 35.471 14.076 3.418 1.00 . A A . 38 LYS HZ1 1 1
12 10053 1 1 38 LYS HZ2 H 35.531 12.393 3.312 1.00 . A A . 38 LYS HZ2 1 1
12 10054 1 1 38 LYS HZ3 H 36.068 13.343 2.016 1.00 . A A . 38 LYS HZ3 1 1
12 10055 1 1 38 LYS N N 40.044 12.810 9.322 1.00 . A A . 38 LYS N 1 1
12 10056 1 1 38 LYS NZ N 36.020 13.273 3.054 1.00 . A A . 38 LYS NZ 1 1
12 10057 1 1 38 LYS O O 41.670 14.270 6.559 1.00 . A A . 38 LYS O 1 1
12 10058 1 1 39 GLU C C 43.046 16.231 8.485 1.00 . A A . 39 GLU C 1 1
12 10059 1 1 39 GLU CA C 41.551 16.466 8.262 1.00 . A A . 39 GLU CA 1 1
12 10060 1 1 39 GLU CB C 41.012 17.511 9.248 1.00 . A A . 39 GLU CB 1 1
12 10061 1 1 39 GLU CD C 41.011 19.871 10.054 1.00 . A A . 39 GLU CD 1 1
12 10062 1 1 39 GLU CG C 41.700 18.856 9.185 1.00 . A A . 39 GLU CG 1 1
12 10063 1 1 39 GLU H H 40.210 15.097 9.167 1.00 . A A . 39 GLU H 1 1
12 10064 1 1 39 GLU HA H 41.403 16.823 7.255 1.00 . A A . 39 GLU HA 1 1
12 10065 1 1 39 GLU HB2 H 39.963 17.676 9.049 1.00 . A A . 39 GLU HB2 1 1
12 10066 1 1 39 GLU HB3 H 41.119 17.134 10.256 1.00 . A A . 39 GLU HB3 1 1
12 10067 1 1 39 GLU HG2 H 42.721 18.745 9.519 1.00 . A A . 39 GLU HG2 1 1
12 10068 1 1 39 GLU HG3 H 41.692 19.208 8.164 1.00 . A A . 39 GLU HG3 1 1
12 10069 1 1 39 GLU N N 40.819 15.219 8.408 1.00 . A A . 39 GLU N 1 1
12 10070 1 1 39 GLU O O 43.879 16.628 7.657 1.00 . A A . 39 GLU O 1 1
12 10071 1 1 39 GLU OE1 O 41.224 19.852 11.275 1.00 . A A . 39 GLU OE1 1 1
12 10072 1 1 39 GLU OE2 O 40.229 20.683 9.514 1.00 . A A . 39 GLU OE2 1 1
12 10073 1 1 40 ALA C C 44.780 14.478 11.269 1.00 . A A . 40 ALA C 1 1
12 10074 1 1 40 ALA CA C 44.752 15.254 9.953 1.00 . A A . 40 ALA CA 1 1
12 10075 1 1 40 ALA CB C 45.583 16.528 10.080 1.00 . A A . 40 ALA CB 1 1
12 10076 1 1 40 ALA H H 42.658 15.282 10.207 1.00 . A A . 40 ALA H 1 1
12 10077 1 1 40 ALA HA H 45.162 14.644 9.160 1.00 . A A . 40 ALA HA 1 1
12 10078 1 1 40 ALA HB1 H 46.611 16.266 10.286 1.00 . A A . 40 ALA HB1 1 1
12 10079 1 1 40 ALA HB2 H 45.196 17.132 10.887 1.00 . A A . 40 ALA HB2 1 1
12 10080 1 1 40 ALA HB3 H 45.530 17.083 9.157 1.00 . A A . 40 ALA HB3 1 1
12 10081 1 1 40 ALA N N 43.373 15.574 9.597 1.00 . A A . 40 ALA N 1 1
12 10082 1 1 40 ALA O O 43.770 13.917 11.684 1.00 . A A . 40 ALA O 1 1
12 10083 1 1 41 GLU C C 45.469 14.687 14.285 1.00 . A A . 41 GLU C 1 1
12 10084 1 1 41 GLU CA C 46.044 13.780 13.209 1.00 . A A . 41 GLU CA 1 1
12 10085 1 1 41 GLU CB C 47.505 13.439 13.509 1.00 . A A . 41 GLU CB 1 1
12 10086 1 1 41 GLU CD C 49.606 12.330 12.674 1.00 . A A . 41 GLU CD 1 1
12 10087 1 1 41 GLU CG C 48.115 12.469 12.512 1.00 . A A . 41 GLU CG 1 1
12 10088 1 1 41 GLU H H 46.724 14.875 11.537 1.00 . A A . 41 GLU H 1 1
12 10089 1 1 41 GLU HA H 45.462 12.871 13.171 1.00 . A A . 41 GLU HA 1 1
12 10090 1 1 41 GLU HB2 H 48.092 14.345 13.511 1.00 . A A . 41 GLU HB2 1 1
12 10091 1 1 41 GLU HB3 H 47.561 12.990 14.490 1.00 . A A . 41 GLU HB3 1 1
12 10092 1 1 41 GLU HG2 H 47.663 11.498 12.650 1.00 . A A . 41 GLU HG2 1 1
12 10093 1 1 41 GLU HG3 H 47.906 12.823 11.512 1.00 . A A . 41 GLU HG3 1 1
12 10094 1 1 41 GLU N N 45.931 14.442 11.921 1.00 . A A . 41 GLU N 1 1
12 10095 1 1 41 GLU O O 44.770 14.240 15.196 1.00 . A A . 41 GLU O 1 1
12 10096 1 1 41 GLU OE1 O 50.052 11.668 13.636 1.00 . A A . 41 GLU OE1 1 1
12 10097 1 1 41 GLU OE2 O 50.347 12.882 11.842 1.00 . A A . 41 GLU OE2 1 1
12 10098 1 1 42 ARG C C 45.683 18.293 14.386 1.00 . A A . 42 ARG C 1 1
12 10099 1 1 42 ARG CA C 45.281 16.981 15.006 1.00 . A A . 42 ARG CA 1 1
12 10100 1 1 42 ARG CB C 45.875 16.837 16.414 1.00 . A A . 42 ARG CB 1 1
12 10101 1 1 42 ARG CD C 45.855 17.553 18.820 1.00 . A A . 42 ARG CD 1 1
12 10102 1 1 42 ARG CG C 45.368 17.858 17.410 1.00 . A A . 42 ARG CG 1 1
12 10103 1 1 42 ARG CZ C 48.089 18.125 19.742 1.00 . A A . 42 ARG CZ 1 1
12 10104 1 1 42 ARG H H 46.311 16.271 13.403 1.00 . A A . 42 ARG H 1 1
12 10105 1 1 42 ARG HA H 44.206 16.909 15.050 1.00 . A A . 42 ARG HA 1 1
12 10106 1 1 42 ARG HB2 H 45.639 15.853 16.791 1.00 . A A . 42 ARG HB2 1 1
12 10107 1 1 42 ARG HB3 H 46.946 16.937 16.343 1.00 . A A . 42 ARG HB3 1 1
12 10108 1 1 42 ARG HD2 H 45.533 18.346 19.477 1.00 . A A . 42 ARG HD2 1 1
12 10109 1 1 42 ARG HD3 H 45.413 16.622 19.143 1.00 . A A . 42 ARG HD3 1 1
12 10110 1 1 42 ARG HE H 47.736 16.786 18.287 1.00 . A A . 42 ARG HE 1 1
12 10111 1 1 42 ARG HG2 H 45.721 18.837 17.123 1.00 . A A . 42 ARG HG2 1 1
12 10112 1 1 42 ARG HG3 H 44.288 17.846 17.401 1.00 . A A . 42 ARG HG3 1 1
12 10113 1 1 42 ARG HH11 H 46.570 19.198 20.579 1.00 . A A . 42 ARG HH11 1 1
12 10114 1 1 42 ARG HH12 H 48.146 19.533 21.206 1.00 . A A . 42 ARG HH12 1 1
12 10115 1 1 42 ARG HH21 H 49.816 17.246 19.140 1.00 . A A . 42 ARG HH21 1 1
12 10116 1 1 42 ARG HH22 H 49.979 18.432 20.389 1.00 . A A . 42 ARG HH22 1 1
12 10117 1 1 42 ARG N N 45.765 15.966 14.152 1.00 . A A . 42 ARG N 1 1
12 10118 1 1 42 ARG NE N 47.314 17.436 18.896 1.00 . A A . 42 ARG NE 1 1
12 10119 1 1 42 ARG NH1 N 47.558 19.022 20.572 1.00 . A A . 42 ARG NH1 1 1
12 10120 1 1 42 ARG NH2 N 49.394 17.917 19.756 1.00 . A A . 42 ARG NH2 1 1
12 10121 1 1 42 ARG O O 46.868 18.560 14.190 1.00 . A A . 42 ARG O 1 1
12 10122 1 1 43 LYS C C 45.770 21.350 14.305 1.00 . A A . 43 LYS C 1 1
12 10123 1 1 43 LYS CA C 44.928 20.404 13.461 1.00 . A A . 43 LYS CA 1 1
12 10124 1 1 43 LYS CB C 43.598 21.076 13.097 1.00 . A A . 43 LYS CB 1 1
12 10125 1 1 43 LYS CD C 41.562 22.325 13.852 1.00 . A A . 43 LYS CD 1 1
12 10126 1 1 43 LYS CE C 40.915 23.048 15.017 1.00 . A A . 43 LYS CE 1 1
12 10127 1 1 43 LYS CG C 42.829 21.614 14.288 1.00 . A A . 43 LYS CG 1 1
12 10128 1 1 43 LYS H H 43.813 18.798 14.336 1.00 . A A . 43 LYS H 1 1
12 10129 1 1 43 LYS HA H 45.467 20.203 12.549 1.00 . A A . 43 LYS HA 1 1
12 10130 1 1 43 LYS HB2 H 43.803 21.901 12.431 1.00 . A A . 43 LYS HB2 1 1
12 10131 1 1 43 LYS HB3 H 42.973 20.363 12.580 1.00 . A A . 43 LYS HB3 1 1
12 10132 1 1 43 LYS HD2 H 41.808 23.045 13.086 1.00 . A A . 43 LYS HD2 1 1
12 10133 1 1 43 LYS HD3 H 40.867 21.598 13.459 1.00 . A A . 43 LYS HD3 1 1
12 10134 1 1 43 LYS HE2 H 39.941 23.398 14.712 1.00 . A A . 43 LYS HE2 1 1
12 10135 1 1 43 LYS HE3 H 40.806 22.354 15.837 1.00 . A A . 43 LYS HE3 1 1
12 10136 1 1 43 LYS HG2 H 42.563 20.791 14.933 1.00 . A A . 43 LYS HG2 1 1
12 10137 1 1 43 LYS HG3 H 43.457 22.308 14.826 1.00 . A A . 43 LYS HG3 1 1
12 10138 1 1 43 LYS HZ1 H 41.490 24.457 16.449 1.00 . A A . 43 LYS HZ1 1 1
12 10139 1 1 43 LYS HZ2 H 41.517 25.033 14.870 1.00 . A A . 43 LYS HZ2 1 1
12 10140 1 1 43 LYS HZ3 H 42.750 24.012 15.398 1.00 . A A . 43 LYS HZ3 1 1
12 10141 1 1 43 LYS N N 44.711 19.108 14.124 1.00 . A A . 43 LYS N 1 1
12 10142 1 1 43 LYS NZ N 41.727 24.211 15.468 1.00 . A A . 43 LYS NZ 1 1
12 10143 1 1 43 LYS O O 46.262 22.351 13.806 1.00 . A A . 43 LYS O 1 1
12 10144 1 1 44 ALA C C 48.133 22.079 15.925 1.00 . A A . 44 ALA C 1 1
12 10145 1 1 44 ALA CA C 46.738 21.848 16.493 1.00 . A A . 44 ALA CA 1 1
12 10146 1 1 44 ALA CB C 46.837 21.209 17.876 1.00 . A A . 44 ALA CB 1 1
12 10147 1 1 44 ALA H H 45.469 20.228 15.916 1.00 . A A . 44 ALA H 1 1
12 10148 1 1 44 ALA HA H 46.246 22.805 16.597 1.00 . A A . 44 ALA HA 1 1
12 10149 1 1 44 ALA HB1 H 47.338 20.255 17.804 1.00 . A A . 44 ALA HB1 1 1
12 10150 1 1 44 ALA HB2 H 45.851 21.070 18.293 1.00 . A A . 44 ALA HB2 1 1
12 10151 1 1 44 ALA HB3 H 47.406 21.859 18.525 1.00 . A A . 44 ALA HB3 1 1
12 10152 1 1 44 ALA N N 45.928 21.027 15.586 1.00 . A A . 44 ALA N 1 1
12 10153 1 1 44 ALA O O 48.699 23.164 16.066 1.00 . A A . 44 ALA O 1 1
12 10154 1 1 45 LEU C C 49.969 22.036 13.425 1.00 . A A . 45 LEU C 1 1
12 10155 1 1 45 LEU CA C 49.999 21.149 14.663 1.00 . A A . 45 LEU CA 1 1
12 10156 1 1 45 LEU CB C 50.521 19.756 14.300 1.00 . A A . 45 LEU CB 1 1
12 10157 1 1 45 LEU CD1 C 51.148 17.423 14.972 1.00 . A A . 45 LEU CD1 1 1
12 10158 1 1 45 LEU CD2 C 51.660 19.337 16.499 1.00 . A A . 45 LEU CD2 1 1
12 10159 1 1 45 LEU CG C 50.682 18.781 15.471 1.00 . A A . 45 LEU CG 1 1
12 10160 1 1 45 LEU H H 48.182 20.213 15.190 1.00 . A A . 45 LEU H 1 1
12 10161 1 1 45 LEU HA H 50.664 21.594 15.389 1.00 . A A . 45 LEU HA 1 1
12 10162 1 1 45 LEU HB2 H 49.842 19.315 13.585 1.00 . A A . 45 LEU HB2 1 1
12 10163 1 1 45 LEU HB3 H 51.484 19.872 13.827 1.00 . A A . 45 LEU HB3 1 1
12 10164 1 1 45 LEU HD11 H 52.098 17.531 14.470 1.00 . A A . 45 LEU HD11 1 1
12 10165 1 1 45 LEU HD12 H 50.419 17.024 14.282 1.00 . A A . 45 LEU HD12 1 1
12 10166 1 1 45 LEU HD13 H 51.259 16.751 15.809 1.00 . A A . 45 LEU HD13 1 1
12 10167 1 1 45 LEU HD21 H 51.277 20.263 16.901 1.00 . A A . 45 LEU HD21 1 1
12 10168 1 1 45 LEU HD22 H 52.616 19.517 16.028 1.00 . A A . 45 LEU HD22 1 1
12 10169 1 1 45 LEU HD23 H 51.785 18.623 17.300 1.00 . A A . 45 LEU HD23 1 1
12 10170 1 1 45 LEU HG H 49.725 18.647 15.952 1.00 . A A . 45 LEU HG 1 1
12 10171 1 1 45 LEU N N 48.676 21.058 15.269 1.00 . A A . 45 LEU N 1 1
12 10172 1 1 45 LEU O O 50.918 22.779 13.157 1.00 . A A . 45 LEU O 1 1
12 10173 1 1 46 GLU C C 48.473 24.234 11.847 1.00 . A A . 46 GLU C 1 1
12 10174 1 1 46 GLU CA C 48.717 22.781 11.475 1.00 . A A . 46 GLU CA 1 1
12 10175 1 1 46 GLU CB C 47.568 22.262 10.584 1.00 . A A . 46 GLU CB 1 1
12 10176 1 1 46 GLU CD C 48.370 19.839 10.641 1.00 . A A . 46 GLU CD 1 1
12 10177 1 1 46 GLU CG C 47.898 21.000 9.785 1.00 . A A . 46 GLU CG 1 1
12 10178 1 1 46 GLU H H 48.144 21.361 12.921 1.00 . A A . 46 GLU H 1 1
12 10179 1 1 46 GLU HA H 49.642 22.723 10.920 1.00 . A A . 46 GLU HA 1 1
12 10180 1 1 46 GLU HB2 H 46.698 22.064 11.190 1.00 . A A . 46 GLU HB2 1 1
12 10181 1 1 46 GLU HB3 H 47.317 23.041 9.877 1.00 . A A . 46 GLU HB3 1 1
12 10182 1 1 46 GLU HG2 H 47.012 20.687 9.254 1.00 . A A . 46 GLU HG2 1 1
12 10183 1 1 46 GLU HG3 H 48.672 21.240 9.071 1.00 . A A . 46 GLU HG3 1 1
12 10184 1 1 46 GLU N N 48.875 21.966 12.676 1.00 . A A . 46 GLU N 1 1
12 10185 1 1 46 GLU O O 48.994 25.141 11.200 1.00 . A A . 46 GLU O 1 1
12 10186 1 1 46 GLU OE1 O 47.562 19.295 11.406 1.00 . A A . 46 GLU OE1 1 1
12 10187 1 1 46 GLU OE2 O 49.558 19.457 10.529 1.00 . A A . 46 GLU OE2 1 1
12 10188 1 1 47 ASP C C 48.682 26.432 13.876 1.00 . A A . 47 ASP C 1 1
12 10189 1 1 47 ASP CA C 47.397 25.798 13.391 1.00 . A A . 47 ASP CA 1 1
12 10190 1 1 47 ASP CB C 46.374 25.782 14.540 1.00 . A A . 47 ASP CB 1 1
12 10191 1 1 47 ASP CG C 44.993 25.299 14.124 1.00 . A A . 47 ASP CG 1 1
12 10192 1 1 47 ASP H H 47.262 23.672 13.342 1.00 . A A . 47 ASP H 1 1
12 10193 1 1 47 ASP HA H 47.004 26.379 12.573 1.00 . A A . 47 ASP HA 1 1
12 10194 1 1 47 ASP HB2 H 46.735 25.132 15.322 1.00 . A A . 47 ASP HB2 1 1
12 10195 1 1 47 ASP HB3 H 46.280 26.783 14.935 1.00 . A A . 47 ASP HB3 1 1
12 10196 1 1 47 ASP N N 47.675 24.449 12.896 1.00 . A A . 47 ASP N 1 1
12 10197 1 1 47 ASP O O 48.946 27.613 13.622 1.00 . A A . 47 ASP O 1 1
12 10198 1 1 47 ASP OD1 O 44.537 25.657 13.011 1.00 . A A . 47 ASP OD1 1 1
12 10199 1 1 47 ASP OD2 O 44.346 24.577 14.926 1.00 . A A . 47 ASP OD2 1 1
12 10200 1 1 48 LYS C C 51.627 26.567 13.897 1.00 . A A . 48 LYS C 1 1
12 10201 1 1 48 LYS CA C 50.785 26.065 15.076 1.00 . A A . 48 LYS CA 1 1
12 10202 1 1 48 LYS CB C 51.499 24.926 15.835 1.00 . A A . 48 LYS CB 1 1
12 10203 1 1 48 LYS CD C 53.389 24.188 17.299 1.00 . A A . 48 LYS CD 1 1
12 10204 1 1 48 LYS CE C 54.547 24.646 18.164 1.00 . A A . 48 LYS CE 1 1
12 10205 1 1 48 LYS CG C 52.776 25.347 16.531 1.00 . A A . 48 LYS CG 1 1
12 10206 1 1 48 LYS H H 49.124 24.739 14.797 1.00 . A A . 48 LYS H 1 1
12 10207 1 1 48 LYS HA H 50.619 26.895 15.749 1.00 . A A . 48 LYS HA 1 1
12 10208 1 1 48 LYS HB2 H 50.835 24.543 16.597 1.00 . A A . 48 LYS HB2 1 1
12 10209 1 1 48 LYS HB3 H 51.739 24.125 15.153 1.00 . A A . 48 LYS HB3 1 1
12 10210 1 1 48 LYS HD2 H 52.634 23.745 17.931 1.00 . A A . 48 LYS HD2 1 1
12 10211 1 1 48 LYS HD3 H 53.746 23.452 16.596 1.00 . A A . 48 LYS HD3 1 1
12 10212 1 1 48 LYS HE2 H 54.175 25.345 18.901 1.00 . A A . 48 LYS HE2 1 1
12 10213 1 1 48 LYS HE3 H 54.970 23.789 18.666 1.00 . A A . 48 LYS HE3 1 1
12 10214 1 1 48 LYS HG2 H 53.482 25.691 15.791 1.00 . A A . 48 LYS HG2 1 1
12 10215 1 1 48 LYS HG3 H 52.552 26.149 17.219 1.00 . A A . 48 LYS HG3 1 1
12 10216 1 1 48 LYS HZ1 H 56.413 25.546 17.967 1.00 . A A . 48 LYS HZ1 1 1
12 10217 1 1 48 LYS HZ2 H 55.234 26.184 16.946 1.00 . A A . 48 LYS HZ2 1 1
12 10218 1 1 48 LYS HZ3 H 55.923 24.683 16.599 1.00 . A A . 48 LYS HZ3 1 1
12 10219 1 1 48 LYS N N 49.477 25.631 14.589 1.00 . A A . 48 LYS N 1 1
12 10220 1 1 48 LYS NZ N 55.601 25.310 17.366 1.00 . A A . 48 LYS NZ 1 1
12 10221 1 1 48 LYS O O 52.188 27.662 13.951 1.00 . A A . 48 LYS O 1 1
12 10222 1 1 49 LEU C C 53.856 26.367 11.670 1.00 . A A . 49 LEU C 1 1
12 10223 1 1 49 LEU CA C 52.338 26.118 11.563 1.00 . A A . 49 LEU CA 1 1
12 10224 1 1 49 LEU CB C 51.620 27.340 10.997 1.00 . A A . 49 LEU CB 1 1
12 10225 1 1 49 LEU CD1 C 51.699 26.618 8.599 1.00 . A A . 49 LEU CD1 1 1
12 10226 1 1 49 LEU CD2 C 51.169 28.971 9.206 1.00 . A A . 49 LEU CD2 1 1
12 10227 1 1 49 LEU CG C 51.971 27.752 9.576 1.00 . A A . 49 LEU CG 1 1
12 10228 1 1 49 LEU H H 51.367 24.833 12.901 1.00 . A A . 49 LEU H 1 1
12 10229 1 1 49 LEU HA H 52.183 25.295 10.882 1.00 . A A . 49 LEU HA 1 1
12 10230 1 1 49 LEU HB2 H 50.558 27.145 11.030 1.00 . A A . 49 LEU HB2 1 1
12 10231 1 1 49 LEU HB3 H 51.827 28.177 11.648 1.00 . A A . 49 LEU HB3 1 1
12 10232 1 1 49 LEU HD11 H 50.658 26.335 8.657 1.00 . A A . 49 LEU HD11 1 1
12 10233 1 1 49 LEU HD12 H 52.318 25.768 8.847 1.00 . A A . 49 LEU HD12 1 1
12 10234 1 1 49 LEU HD13 H 51.924 26.945 7.595 1.00 . A A . 49 LEU HD13 1 1
12 10235 1 1 49 LEU HD21 H 51.421 29.776 9.877 1.00 . A A . 49 LEU HD21 1 1
12 10236 1 1 49 LEU HD22 H 50.120 28.736 9.305 1.00 . A A . 49 LEU HD22 1 1
12 10237 1 1 49 LEU HD23 H 51.389 29.257 8.190 1.00 . A A . 49 LEU HD23 1 1
12 10238 1 1 49 LEU HG H 53.018 28.006 9.521 1.00 . A A . 49 LEU HG 1 1
12 10239 1 1 49 LEU N N 51.713 25.741 12.835 1.00 . A A . 49 LEU N 1 1
12 10240 1 1 49 LEU O O 54.504 26.701 10.678 1.00 . A A . 49 LEU O 1 1
12 10241 1 1 50 ALA C C 56.483 25.280 13.791 1.00 . A A . 50 ALA C 1 1
12 10242 1 1 50 ALA CA C 55.835 26.421 13.033 1.00 . A A . 50 ALA CA 1 1
12 10243 1 1 50 ALA CB C 56.062 27.739 13.760 1.00 . A A . 50 ALA CB 1 1
12 10244 1 1 50 ALA H H 53.880 25.891 13.606 1.00 . A A . 50 ALA H 1 1
12 10245 1 1 50 ALA HA H 56.289 26.495 12.057 1.00 . A A . 50 ALA HA 1 1
12 10246 1 1 50 ALA HB1 H 57.123 27.928 13.843 1.00 . A A . 50 ALA HB1 1 1
12 10247 1 1 50 ALA HB2 H 55.627 27.684 14.747 1.00 . A A . 50 ALA HB2 1 1
12 10248 1 1 50 ALA HB3 H 55.596 28.542 13.206 1.00 . A A . 50 ALA HB3 1 1
12 10249 1 1 50 ALA N N 54.419 26.186 12.845 1.00 . A A . 50 ALA N 1 1
12 10250 1 1 50 ALA O O 55.937 24.791 14.781 1.00 . A A . 50 ALA O 1 1
12 10251 1 1 51 ASP C C 59.874 23.990 13.717 1.00 . A A . 51 ASP C 1 1
12 10252 1 1 51 ASP CA C 58.392 23.797 13.969 1.00 . A A . 51 ASP CA 1 1
12 10253 1 1 51 ASP CB C 57.936 22.409 13.475 1.00 . A A . 51 ASP CB 1 1
12 10254 1 1 51 ASP CG C 58.344 22.102 12.043 1.00 . A A . 51 ASP CG 1 1
12 10255 1 1 51 ASP H H 58.042 25.312 12.550 1.00 . A A . 51 ASP H 1 1
12 10256 1 1 51 ASP HA H 58.216 23.868 15.033 1.00 . A A . 51 ASP HA 1 1
12 10257 1 1 51 ASP HB2 H 58.365 21.652 14.112 1.00 . A A . 51 ASP HB2 1 1
12 10258 1 1 51 ASP HB3 H 56.859 22.354 13.543 1.00 . A A . 51 ASP HB3 1 1
12 10259 1 1 51 ASP N N 57.647 24.867 13.333 1.00 . A A . 51 ASP N 1 1
12 10260 1 1 51 ASP O O 60.269 24.567 12.699 1.00 . A A . 51 ASP O 1 1
12 10261 1 1 51 ASP OD1 O 57.630 22.527 11.105 1.00 . A A . 51 ASP OD1 1 1
12 10262 1 1 51 ASP OD2 O 59.369 21.401 11.849 1.00 . A A . 51 ASP OD2 1 1
12 10263 1 1 52 TYR C C 62.744 22.398 14.027 1.00 . A A . 52 TYR C 1 1
12 10264 1 1 52 TYR CA C 62.121 23.682 14.522 1.00 . A A . 52 TYR CA 1 1
12 10265 1 1 52 TYR CB C 62.731 24.107 15.862 1.00 . A A . 52 TYR CB 1 1
12 10266 1 1 52 TYR CD1 C 61.312 25.392 17.508 1.00 . A A . 52 TYR CD1 1 1
12 10267 1 1 52 TYR CD2 C 62.414 26.613 15.788 1.00 . A A . 52 TYR CD2 1 1
12 10268 1 1 52 TYR CE1 C 60.760 26.562 17.989 1.00 . A A . 52 TYR CE1 1 1
12 10269 1 1 52 TYR CE2 C 61.870 27.789 16.266 1.00 . A A . 52 TYR CE2 1 1
12 10270 1 1 52 TYR CG C 62.146 25.396 16.402 1.00 . A A . 52 TYR CG 1 1
12 10271 1 1 52 TYR CZ C 61.043 27.758 17.365 1.00 . A A . 52 TYR CZ 1 1
12 10272 1 1 52 TYR H H 60.311 23.041 15.401 1.00 . A A . 52 TYR H 1 1
12 10273 1 1 52 TYR HA H 62.305 24.457 13.792 1.00 . A A . 52 TYR HA 1 1
12 10274 1 1 52 TYR HB2 H 62.557 23.332 16.593 1.00 . A A . 52 TYR HB2 1 1
12 10275 1 1 52 TYR HB3 H 63.795 24.248 15.738 1.00 . A A . 52 TYR HB3 1 1
12 10276 1 1 52 TYR HD1 H 61.094 24.455 17.998 1.00 . A A . 52 TYR HD1 1 1
12 10277 1 1 52 TYR HD2 H 63.062 26.634 14.927 1.00 . A A . 52 TYR HD2 1 1
12 10278 1 1 52 TYR HE1 H 60.115 26.537 18.854 1.00 . A A . 52 TYR HE1 1 1
12 10279 1 1 52 TYR HE2 H 62.092 28.725 15.775 1.00 . A A . 52 TYR HE2 1 1
12 10280 1 1 52 TYR HH H 60.091 29.410 17.094 1.00 . A A . 52 TYR HH 1 1
12 10281 1 1 52 TYR N N 60.687 23.526 14.636 1.00 . A A . 52 TYR N 1 1
12 10282 1 1 52 TYR O O 63.149 22.351 12.851 1.00 . A A . 52 TYR O 1 1
12 10283 1 1 52 TYR OXT O 62.784 21.421 14.794 1.00 . A A . 52 TYR OXT 1 1
12 10284 1 1 52 TYR OH O 60.483 28.928 17.836 1.00 . A A . 52 TYR OH 1 1
13 10285 1 1 1 GLY C C -2.373 -7.057 16.412 1.00 . A A . 1 GLY C 1 1
13 10286 1 1 1 GLY CA C -1.517 -6.910 17.649 1.00 . A A . 1 GLY CA 1 1
13 10287 1 1 1 GLY H1 H -3.023 -6.205 18.890 1.00 . A A . 1 GLY H1 1 1
13 10288 1 1 1 GLY H2 H -1.699 -6.857 19.716 1.00 . A A . 1 GLY H2 1 1
13 10289 1 1 1 GLY H3 H -2.806 -7.882 18.953 1.00 . A A . 1 GLY H3 1 1
13 10290 1 1 1 GLY HA2 H -1.002 -5.962 17.606 1.00 . A A . 1 GLY HA2 1 1
13 10291 1 1 1 GLY HA3 H -0.787 -7.705 17.669 1.00 . A A . 1 GLY HA3 1 1
13 10292 1 1 1 GLY N N -2.315 -6.967 18.886 1.00 . A A . 1 GLY N 1 1
13 10293 1 1 1 GLY O O -2.753 -6.060 15.792 1.00 . A A . 1 GLY O 1 1
13 10294 1 1 2 SER C C -2.771 -8.264 13.567 1.00 . A A . 2 SER C 1 1
13 10295 1 1 2 SER CA C -3.492 -8.628 14.873 1.00 . A A . 2 SER CA 1 1
13 10296 1 1 2 SER CB C -4.852 -7.928 14.957 1.00 . A A . 2 SER CB 1 1
13 10297 1 1 2 SER H H -2.316 -9.053 16.584 1.00 . A A . 2 SER H 1 1
13 10298 1 1 2 SER HA H -3.653 -9.697 14.879 1.00 . A A . 2 SER HA 1 1
13 10299 1 1 2 SER HB2 H -4.704 -6.859 14.957 1.00 . A A . 2 SER HB2 1 1
13 10300 1 1 2 SER HB3 H -5.454 -8.208 14.105 1.00 . A A . 2 SER HB3 1 1
13 10301 1 1 2 SER HG H -6.230 -8.932 15.925 1.00 . A A . 2 SER HG 1 1
13 10302 1 1 2 SER N N -2.670 -8.310 16.047 1.00 . A A . 2 SER N 1 1
13 10303 1 1 2 SER O O -3.368 -8.272 12.482 1.00 . A A . 2 SER O 1 1
13 10304 1 1 2 SER OG O -5.540 -8.293 16.147 1.00 . A A . 2 SER OG 1 1
13 10305 1 1 3 VAL C C -0.255 -8.932 11.788 1.00 . A A . 3 VAL C 1 1
13 10306 1 1 3 VAL CA C -0.658 -7.640 12.529 1.00 . A A . 3 VAL CA 1 1
13 10307 1 1 3 VAL CB C 0.620 -6.878 12.975 1.00 . A A . 3 VAL CB 1 1
13 10308 1 1 3 VAL CG1 C 1.322 -6.249 11.780 1.00 . A A . 3 VAL CG1 1 1
13 10309 1 1 3 VAL CG2 C 0.278 -5.814 14.001 1.00 . A A . 3 VAL CG2 1 1
13 10310 1 1 3 VAL H H -1.060 -8.034 14.561 1.00 . A A . 3 VAL H 1 1
13 10311 1 1 3 VAL HA H -1.231 -6.983 11.880 1.00 . A A . 3 VAL HA 1 1
13 10312 1 1 3 VAL HB H 1.297 -7.586 13.430 1.00 . A A . 3 VAL HB 1 1
13 10313 1 1 3 VAL HG11 H 2.178 -5.691 12.124 1.00 . A A . 3 VAL HG11 1 1
13 10314 1 1 3 VAL HG12 H 0.640 -5.585 11.269 1.00 . A A . 3 VAL HG12 1 1
13 10315 1 1 3 VAL HG13 H 1.645 -7.026 11.102 1.00 . A A . 3 VAL HG13 1 1
13 10316 1 1 3 VAL HG21 H -0.397 -5.094 13.562 1.00 . A A . 3 VAL HG21 1 1
13 10317 1 1 3 VAL HG22 H 1.182 -5.314 14.316 1.00 . A A . 3 VAL HG22 1 1
13 10318 1 1 3 VAL HG23 H -0.195 -6.274 14.856 1.00 . A A . 3 VAL HG23 1 1
13 10319 1 1 3 VAL N N -1.480 -7.987 13.674 1.00 . A A . 3 VAL N 1 1
13 10320 1 1 3 VAL O O 0.927 -9.253 11.663 1.00 . A A . 3 VAL O 1 1
13 10321 1 1 4 GLU C C -2.079 -11.155 9.571 1.00 . A A . 4 GLU C 1 1
13 10322 1 1 4 GLU CA C -1.031 -10.934 10.643 1.00 . A A . 4 GLU CA 1 1
13 10323 1 1 4 GLU CB C -1.023 -12.095 11.650 1.00 . A A . 4 GLU CB 1 1
13 10324 1 1 4 GLU CD C -2.164 -13.226 13.597 1.00 . A A . 4 GLU CD 1 1
13 10325 1 1 4 GLU CG C -2.155 -12.039 12.668 1.00 . A A . 4 GLU CG 1 1
13 10326 1 1 4 GLU H H -2.177 -9.345 11.422 1.00 . A A . 4 GLU H 1 1
13 10327 1 1 4 GLU HA H -0.066 -10.872 10.169 1.00 . A A . 4 GLU HA 1 1
13 10328 1 1 4 GLU HB2 H -1.104 -13.027 11.107 1.00 . A A . 4 GLU HB2 1 1
13 10329 1 1 4 GLU HB3 H -0.086 -12.083 12.186 1.00 . A A . 4 GLU HB3 1 1
13 10330 1 1 4 GLU HG2 H -2.049 -11.144 13.259 1.00 . A A . 4 GLU HG2 1 1
13 10331 1 1 4 GLU HG3 H -3.097 -12.009 12.138 1.00 . A A . 4 GLU HG3 1 1
13 10332 1 1 4 GLU N N -1.259 -9.677 11.322 1.00 . A A . 4 GLU N 1 1
13 10333 1 1 4 GLU O O -1.750 -11.411 8.416 1.00 . A A . 4 GLU O 1 1
13 10334 1 1 4 GLU OE1 O -3.185 -13.944 13.639 1.00 . A A . 4 GLU OE1 1 1
13 10335 1 1 4 GLU OE2 O -1.154 -13.458 14.283 1.00 . A A . 4 GLU OE2 1 1
13 10336 1 1 5 LYS C C -4.473 -10.005 8.074 1.00 . A A . 5 LYS C 1 1
13 10337 1 1 5 LYS CA C -4.443 -11.190 9.023 1.00 . A A . 5 LYS CA 1 1
13 10338 1 1 5 LYS CB C -5.761 -11.286 9.789 1.00 . A A . 5 LYS CB 1 1
13 10339 1 1 5 LYS CD C -8.236 -11.643 9.748 1.00 . A A . 5 LYS CD 1 1
13 10340 1 1 5 LYS CE C -9.460 -11.848 8.872 1.00 . A A . 5 LYS CE 1 1
13 10341 1 1 5 LYS CG C -6.972 -11.550 8.917 1.00 . A A . 5 LYS CG 1 1
13 10342 1 1 5 LYS H H -3.540 -10.836 10.894 1.00 . A A . 5 LYS H 1 1
13 10343 1 1 5 LYS HA H -4.289 -12.097 8.460 1.00 . A A . 5 LYS HA 1 1
13 10344 1 1 5 LYS HB2 H -5.686 -12.083 10.511 1.00 . A A . 5 LYS HB2 1 1
13 10345 1 1 5 LYS HB3 H -5.923 -10.356 10.314 1.00 . A A . 5 LYS HB3 1 1
13 10346 1 1 5 LYS HD2 H -8.151 -12.479 10.425 1.00 . A A . 5 LYS HD2 1 1
13 10347 1 1 5 LYS HD3 H -8.355 -10.731 10.312 1.00 . A A . 5 LYS HD3 1 1
13 10348 1 1 5 LYS HE2 H -9.357 -12.785 8.346 1.00 . A A . 5 LYS HE2 1 1
13 10349 1 1 5 LYS HE3 H -10.336 -11.883 9.504 1.00 . A A . 5 LYS HE3 1 1
13 10350 1 1 5 LYS HG2 H -7.076 -10.745 8.206 1.00 . A A . 5 LYS HG2 1 1
13 10351 1 1 5 LYS HG3 H -6.827 -12.482 8.390 1.00 . A A . 5 LYS HG3 1 1
13 10352 1 1 5 LYS HZ1 H -8.811 -10.722 7.229 1.00 . A A . 5 LYS HZ1 1 1
13 10353 1 1 5 LYS HZ2 H -9.699 -9.833 8.356 1.00 . A A . 5 LYS HZ2 1 1
13 10354 1 1 5 LYS HZ3 H -10.488 -10.909 7.320 1.00 . A A . 5 LYS HZ3 1 1
13 10355 1 1 5 LYS N N -3.343 -11.033 9.954 1.00 . A A . 5 LYS N 1 1
13 10356 1 1 5 LYS NZ N -9.621 -10.752 7.878 1.00 . A A . 5 LYS NZ 1 1
13 10357 1 1 5 LYS O O -4.899 -10.116 6.926 1.00 . A A . 5 LYS O 1 1
13 10358 1 1 6 LEU C C -2.679 -7.667 6.910 1.00 . A A . 6 LEU C 1 1
13 10359 1 1 6 LEU CA C -3.950 -7.673 7.779 1.00 . A A . 6 LEU CA 1 1
13 10360 1 1 6 LEU CB C -4.039 -6.414 8.677 1.00 . A A . 6 LEU CB 1 1
13 10361 1 1 6 LEU CD1 C -5.203 -5.098 10.468 1.00 . A A . 6 LEU CD1 1 1
13 10362 1 1 6 LEU CD2 C -6.549 -6.290 8.735 1.00 . A A . 6 LEU CD2 1 1
13 10363 1 1 6 LEU CG C -5.280 -6.323 9.572 1.00 . A A . 6 LEU CG 1 1
13 10364 1 1 6 LEU H H -3.712 -8.876 9.502 1.00 . A A . 6 LEU H 1 1
13 10365 1 1 6 LEU HA H -4.803 -7.687 7.118 1.00 . A A . 6 LEU HA 1 1
13 10366 1 1 6 LEU HB2 H -3.180 -6.371 9.326 1.00 . A A . 6 LEU HB2 1 1
13 10367 1 1 6 LEU HB3 H -4.031 -5.543 8.038 1.00 . A A . 6 LEU HB3 1 1
13 10368 1 1 6 LEU HD11 H -4.323 -5.162 11.092 1.00 . A A . 6 LEU HD11 1 1
13 10369 1 1 6 LEU HD12 H -6.084 -5.051 11.091 1.00 . A A . 6 LEU HD12 1 1
13 10370 1 1 6 LEU HD13 H -5.147 -4.209 9.858 1.00 . A A . 6 LEU HD13 1 1
13 10371 1 1 6 LEU HD21 H -6.518 -5.444 8.067 1.00 . A A . 6 LEU HD21 1 1
13 10372 1 1 6 LEU HD22 H -7.405 -6.202 9.387 1.00 . A A . 6 LEU HD22 1 1
13 10373 1 1 6 LEU HD23 H -6.626 -7.201 8.161 1.00 . A A . 6 LEU HD23 1 1
13 10374 1 1 6 LEU HG H -5.317 -7.195 10.208 1.00 . A A . 6 LEU HG 1 1
13 10375 1 1 6 LEU N N -4.011 -8.873 8.571 1.00 . A A . 6 LEU N 1 1
13 10376 1 1 6 LEU O O -2.749 -7.914 5.707 1.00 . A A . 6 LEU O 1 1
13 10377 1 1 7 THR C C 0.823 -7.775 7.820 1.00 . A A . 7 THR C 1 1
13 10378 1 1 7 THR CA C -0.281 -7.358 6.841 1.00 . A A . 7 THR CA 1 1
13 10379 1 1 7 THR CB C 0.010 -5.908 6.376 1.00 . A A . 7 THR CB 1 1
13 10380 1 1 7 THR CG2 C -0.802 -5.539 5.148 1.00 . A A . 7 THR CG2 1 1
13 10381 1 1 7 THR H H -1.438 -7.396 8.489 1.00 . A A . 7 THR H 1 1
13 10382 1 1 7 THR HA H -0.346 -7.986 5.961 1.00 . A A . 7 THR HA 1 1
13 10383 1 1 7 THR HB H 1.060 -5.838 6.134 1.00 . A A . 7 THR HB 1 1
13 10384 1 1 7 THR HG1 H 0.166 -5.286 8.242 1.00 . A A . 7 THR HG1 1 1
13 10385 1 1 7 THR HG21 H -1.855 -5.599 5.380 1.00 . A A . 7 THR HG21 1 1
13 10386 1 1 7 THR HG22 H -0.572 -6.226 4.348 1.00 . A A . 7 THR HG22 1 1
13 10387 1 1 7 THR HG23 H -0.556 -4.535 4.842 1.00 . A A . 7 THR HG23 1 1
13 10388 1 1 7 THR N N -1.515 -7.424 7.528 1.00 . A A . 7 THR N 1 1
13 10389 1 1 7 THR O O 1.193 -6.984 8.684 1.00 . A A . 7 THR O 1 1
13 10390 1 1 7 THR OG1 O -0.280 -4.984 7.439 1.00 . A A . 7 THR OG1 1 1
13 10391 1 1 8 ALA C C 3.736 -8.875 7.979 1.00 . A A . 8 ALA C 1 1
13 10392 1 1 8 ALA CA C 2.443 -9.380 8.577 1.00 . A A . 8 ALA CA 1 1
13 10393 1 1 8 ALA CB C 2.496 -10.900 8.750 1.00 . A A . 8 ALA CB 1 1
13 10394 1 1 8 ALA H H 0.927 -9.632 7.118 1.00 . A A . 8 ALA H 1 1
13 10395 1 1 8 ALA HA H 2.302 -8.924 9.547 1.00 . A A . 8 ALA HA 1 1
13 10396 1 1 8 ALA HB1 H 2.707 -11.371 7.801 1.00 . A A . 8 ALA HB1 1 1
13 10397 1 1 8 ALA HB2 H 1.553 -11.261 9.131 1.00 . A A . 8 ALA HB2 1 1
13 10398 1 1 8 ALA HB3 H 3.279 -11.149 9.451 1.00 . A A . 8 ALA HB3 1 1
13 10399 1 1 8 ALA N N 1.327 -8.981 7.724 1.00 . A A . 8 ALA N 1 1
13 10400 1 1 8 ALA O O 4.633 -8.411 8.683 1.00 . A A . 8 ALA O 1 1
13 10401 1 1 9 ASP C C 5.294 -7.042 6.150 1.00 . A A . 9 ASP C 1 1
13 10402 1 1 9 ASP CA C 4.983 -8.514 5.910 1.00 . A A . 9 ASP CA 1 1
13 10403 1 1 9 ASP CB C 4.797 -8.778 4.408 1.00 . A A . 9 ASP CB 1 1
13 10404 1 1 9 ASP CG C 3.811 -7.832 3.752 1.00 . A A . 9 ASP CG 1 1
13 10405 1 1 9 ASP H H 2.996 -9.259 6.191 1.00 . A A . 9 ASP H 1 1
13 10406 1 1 9 ASP HA H 5.813 -9.106 6.263 1.00 . A A . 9 ASP HA 1 1
13 10407 1 1 9 ASP HB2 H 5.750 -8.656 3.918 1.00 . A A . 9 ASP HB2 1 1
13 10408 1 1 9 ASP HB3 H 4.453 -9.791 4.261 1.00 . A A . 9 ASP HB3 1 1
13 10409 1 1 9 ASP N N 3.793 -8.925 6.664 1.00 . A A . 9 ASP N 1 1
13 10410 1 1 9 ASP O O 6.455 -6.638 6.231 1.00 . A A . 9 ASP O 1 1
13 10411 1 1 9 ASP OD1 O 2.594 -7.940 4.031 1.00 . A A . 9 ASP OD1 1 1
13 10412 1 1 9 ASP OD2 O 4.250 -6.980 2.961 1.00 . A A . 9 ASP OD2 1 1
13 10413 1 1 10 ALA C C 5.091 -4.506 7.809 1.00 . A A . 10 ALA C 1 1
13 10414 1 1 10 ALA CA C 4.363 -4.811 6.511 1.00 . A A . 10 ALA CA 1 1
13 10415 1 1 10 ALA CB C 2.993 -4.138 6.506 1.00 . A A . 10 ALA CB 1 1
13 10416 1 1 10 ALA H H 3.374 -6.675 6.141 1.00 . A A . 10 ALA H 1 1
13 10417 1 1 10 ALA HA H 4.939 -4.398 5.694 1.00 . A A . 10 ALA HA 1 1
13 10418 1 1 10 ALA HB1 H 2.391 -4.523 7.317 1.00 . A A . 10 ALA HB1 1 1
13 10419 1 1 10 ALA HB2 H 2.495 -4.317 5.563 1.00 . A A . 10 ALA HB2 1 1
13 10420 1 1 10 ALA HB3 H 3.122 -3.073 6.636 1.00 . A A . 10 ALA HB3 1 1
13 10421 1 1 10 ALA N N 4.246 -6.257 6.275 1.00 . A A . 10 ALA N 1 1
13 10422 1 1 10 ALA O O 5.733 -3.463 7.936 1.00 . A A . 10 ALA O 1 1
13 10423 1 1 11 GLU C C 7.124 -5.695 9.935 1.00 . A A . 11 GLU C 1 1
13 10424 1 1 11 GLU CA C 5.683 -5.231 10.044 1.00 . A A . 11 GLU CA 1 1
13 10425 1 1 11 GLU CB C 4.950 -5.999 11.157 1.00 . A A . 11 GLU CB 1 1
13 10426 1 1 11 GLU CD C 4.745 -6.500 13.616 1.00 . A A . 11 GLU CD 1 1
13 10427 1 1 11 GLU CG C 5.554 -5.819 12.538 1.00 . A A . 11 GLU CG 1 1
13 10428 1 1 11 GLU H H 4.545 -6.270 8.607 1.00 . A A . 11 GLU H 1 1
13 10429 1 1 11 GLU HA H 5.672 -4.175 10.271 1.00 . A A . 11 GLU HA 1 1
13 10430 1 1 11 GLU HB2 H 3.927 -5.660 11.198 1.00 . A A . 11 GLU HB2 1 1
13 10431 1 1 11 GLU HB3 H 4.961 -7.056 10.926 1.00 . A A . 11 GLU HB3 1 1
13 10432 1 1 11 GLU HG2 H 6.551 -6.235 12.539 1.00 . A A . 11 GLU HG2 1 1
13 10433 1 1 11 GLU HG3 H 5.605 -4.762 12.759 1.00 . A A . 11 GLU HG3 1 1
13 10434 1 1 11 GLU N N 5.017 -5.421 8.762 1.00 . A A . 11 GLU N 1 1
13 10435 1 1 11 GLU O O 8.004 -5.235 10.658 1.00 . A A . 11 GLU O 1 1
13 10436 1 1 11 GLU OE1 O 4.839 -7.740 13.748 1.00 . A A . 11 GLU OE1 1 1
13 10437 1 1 11 GLU OE2 O 4.014 -5.796 14.350 1.00 . A A . 11 GLU OE2 1 1
13 10438 1 1 12 LEU C C 9.537 -6.063 8.074 1.00 . A A . 12 LEU C 1 1
13 10439 1 1 12 LEU CA C 8.689 -7.116 8.752 1.00 . A A . 12 LEU CA 1 1
13 10440 1 1 12 LEU CB C 8.633 -8.374 7.871 1.00 . A A . 12 LEU CB 1 1
13 10441 1 1 12 LEU CD1 C 7.768 -10.676 7.428 1.00 . A A . 12 LEU CD1 1 1
13 10442 1 1 12 LEU CD2 C 7.529 -9.701 9.708 1.00 . A A . 12 LEU CD2 1 1
13 10443 1 1 12 LEU CG C 7.560 -9.413 8.221 1.00 . A A . 12 LEU CG 1 1
13 10444 1 1 12 LEU H H 6.624 -6.810 8.380 1.00 . A A . 12 LEU H 1 1
13 10445 1 1 12 LEU HA H 9.123 -7.363 9.710 1.00 . A A . 12 LEU HA 1 1
13 10446 1 1 12 LEU HB2 H 8.468 -8.058 6.852 1.00 . A A . 12 LEU HB2 1 1
13 10447 1 1 12 LEU HB3 H 9.596 -8.858 7.922 1.00 . A A . 12 LEU HB3 1 1
13 10448 1 1 12 LEU HD11 H 8.734 -11.098 7.658 1.00 . A A . 12 LEU HD11 1 1
13 10449 1 1 12 LEU HD12 H 7.712 -10.446 6.374 1.00 . A A . 12 LEU HD12 1 1
13 10450 1 1 12 LEU HD13 H 6.994 -11.382 7.682 1.00 . A A . 12 LEU HD13 1 1
13 10451 1 1 12 LEU HD21 H 6.778 -10.451 9.905 1.00 . A A . 12 LEU HD21 1 1
13 10452 1 1 12 LEU HD22 H 7.267 -8.791 10.229 1.00 . A A . 12 LEU HD22 1 1
13 10453 1 1 12 LEU HD23 H 8.495 -10.052 10.035 1.00 . A A . 12 LEU HD23 1 1
13 10454 1 1 12 LEU HG H 6.591 -9.035 7.939 1.00 . A A . 12 LEU HG 1 1
13 10455 1 1 12 LEU N N 7.362 -6.567 8.976 1.00 . A A . 12 LEU N 1 1
13 10456 1 1 12 LEU O O 10.683 -5.816 8.458 1.00 . A A . 12 LEU O 1 1
13 10457 1 1 13 GLN C C 9.805 -3.173 7.269 1.00 . A A . 13 GLN C 1 1
13 10458 1 1 13 GLN CA C 9.613 -4.362 6.344 1.00 . A A . 13 GLN CA 1 1
13 10459 1 1 13 GLN CB C 8.794 -3.951 5.116 1.00 . A A . 13 GLN CB 1 1
13 10460 1 1 13 GLN CD C 9.774 -5.763 3.640 1.00 . A A . 13 GLN CD 1 1
13 10461 1 1 13 GLN CG C 8.510 -5.094 4.144 1.00 . A A . 13 GLN CG 1 1
13 10462 1 1 13 GLN H H 8.045 -5.702 6.794 1.00 . A A . 13 GLN H 1 1
13 10463 1 1 13 GLN HA H 10.581 -4.720 6.023 1.00 . A A . 13 GLN HA 1 1
13 10464 1 1 13 GLN HB2 H 7.849 -3.552 5.450 1.00 . A A . 13 GLN HB2 1 1
13 10465 1 1 13 GLN HB3 H 9.331 -3.181 4.584 1.00 . A A . 13 GLN HB3 1 1
13 10466 1 1 13 GLN HE21 H 9.704 -7.081 5.120 1.00 . A A . 13 GLN HE21 1 1
13 10467 1 1 13 GLN HE22 H 11.030 -7.248 4.024 1.00 . A A . 13 GLN HE22 1 1
13 10468 1 1 13 GLN HG2 H 7.907 -5.835 4.649 1.00 . A A . 13 GLN HG2 1 1
13 10469 1 1 13 GLN HG3 H 7.963 -4.702 3.300 1.00 . A A . 13 GLN HG3 1 1
13 10470 1 1 13 GLN N N 8.952 -5.430 7.064 1.00 . A A . 13 GLN N 1 1
13 10471 1 1 13 GLN NE2 N 10.211 -6.799 4.330 1.00 . A A . 13 GLN NE2 1 1
13 10472 1 1 13 GLN O O 10.777 -2.435 7.157 1.00 . A A . 13 GLN O 1 1
13 10473 1 1 13 GLN OE1 O 10.346 -5.355 2.635 1.00 . A A . 13 GLN OE1 1 1
13 10474 1 1 14 ARG C C 10.186 -2.101 10.054 1.00 . A A . 14 ARG C 1 1
13 10475 1 1 14 ARG CA C 8.940 -1.940 9.188 1.00 . A A . 14 ARG CA 1 1
13 10476 1 1 14 ARG CB C 7.674 -1.923 10.062 1.00 . A A . 14 ARG CB 1 1
13 10477 1 1 14 ARG CD C 6.255 -0.734 11.740 1.00 . A A . 14 ARG CD 1 1
13 10478 1 1 14 ARG CG C 7.609 -0.777 11.057 1.00 . A A . 14 ARG CG 1 1
13 10479 1 1 14 ARG CZ C 3.989 -1.149 10.798 1.00 . A A . 14 ARG CZ 1 1
13 10480 1 1 14 ARG H H 8.113 -3.635 8.203 1.00 . A A . 14 ARG H 1 1
13 10481 1 1 14 ARG HA H 9.012 -1.004 8.652 1.00 . A A . 14 ARG HA 1 1
13 10482 1 1 14 ARG HB2 H 6.805 -1.848 9.426 1.00 . A A . 14 ARG HB2 1 1
13 10483 1 1 14 ARG HB3 H 7.623 -2.848 10.619 1.00 . A A . 14 ARG HB3 1 1
13 10484 1 1 14 ARG HD2 H 6.094 -1.672 12.249 1.00 . A A . 14 ARG HD2 1 1
13 10485 1 1 14 ARG HD3 H 6.251 0.071 12.459 1.00 . A A . 14 ARG HD3 1 1
13 10486 1 1 14 ARG HE H 5.339 0.141 10.066 1.00 . A A . 14 ARG HE 1 1
13 10487 1 1 14 ARG HG2 H 8.380 -0.914 11.804 1.00 . A A . 14 ARG HG2 1 1
13 10488 1 1 14 ARG HG3 H 7.771 0.154 10.534 1.00 . A A . 14 ARG HG3 1 1
13 10489 1 1 14 ARG HH11 H 4.395 -2.240 12.467 1.00 . A A . 14 ARG HH11 1 1
13 10490 1 1 14 ARG HH12 H 2.829 -2.497 11.781 1.00 . A A . 14 ARG HH12 1 1
13 10491 1 1 14 ARG HH21 H 3.268 -0.221 9.135 1.00 . A A . 14 ARG HH21 1 1
13 10492 1 1 14 ARG HH22 H 2.186 -1.351 9.873 1.00 . A A . 14 ARG HH22 1 1
13 10493 1 1 14 ARG N N 8.872 -3.013 8.200 1.00 . A A . 14 ARG N 1 1
13 10494 1 1 14 ARG NE N 5.169 -0.519 10.774 1.00 . A A . 14 ARG NE 1 1
13 10495 1 1 14 ARG NH1 N 3.719 -2.034 11.754 1.00 . A A . 14 ARG NH1 1 1
13 10496 1 1 14 ARG NH2 N 3.078 -0.886 9.862 1.00 . A A . 14 ARG NH2 1 1
13 10497 1 1 14 ARG O O 10.873 -1.126 10.357 1.00 . A A . 14 ARG O 1 1
13 10498 1 1 15 LEU C C 12.917 -3.435 10.406 1.00 . A A . 15 LEU C 1 1
13 10499 1 1 15 LEU CA C 11.669 -3.628 11.241 1.00 . A A . 15 LEU CA 1 1
13 10500 1 1 15 LEU CB C 11.629 -5.061 11.785 1.00 . A A . 15 LEU CB 1 1
13 10501 1 1 15 LEU CD1 C 10.523 -6.852 13.152 1.00 . A A . 15 LEU CD1 1 1
13 10502 1 1 15 LEU CD2 C 10.292 -4.452 13.827 1.00 . A A . 15 LEU CD2 1 1
13 10503 1 1 15 LEU CG C 10.421 -5.418 12.657 1.00 . A A . 15 LEU CG 1 1
13 10504 1 1 15 LEU H H 9.914 -4.097 10.183 1.00 . A A . 15 LEU H 1 1
13 10505 1 1 15 LEU HA H 11.689 -2.934 12.068 1.00 . A A . 15 LEU HA 1 1
13 10506 1 1 15 LEU HB2 H 11.646 -5.739 10.945 1.00 . A A . 15 LEU HB2 1 1
13 10507 1 1 15 LEU HB3 H 12.522 -5.222 12.370 1.00 . A A . 15 LEU HB3 1 1
13 10508 1 1 15 LEU HD11 H 9.650 -7.090 13.743 1.00 . A A . 15 LEU HD11 1 1
13 10509 1 1 15 LEU HD12 H 11.408 -6.961 13.760 1.00 . A A . 15 LEU HD12 1 1
13 10510 1 1 15 LEU HD13 H 10.580 -7.524 12.308 1.00 . A A . 15 LEU HD13 1 1
13 10511 1 1 15 LEU HD21 H 10.120 -3.454 13.453 1.00 . A A . 15 LEU HD21 1 1
13 10512 1 1 15 LEU HD22 H 11.201 -4.467 14.408 1.00 . A A . 15 LEU HD22 1 1
13 10513 1 1 15 LEU HD23 H 9.461 -4.751 14.449 1.00 . A A . 15 LEU HD23 1 1
13 10514 1 1 15 LEU HG H 9.529 -5.345 12.055 1.00 . A A . 15 LEU HG 1 1
13 10515 1 1 15 LEU N N 10.485 -3.341 10.434 1.00 . A A . 15 LEU N 1 1
13 10516 1 1 15 LEU O O 13.957 -3.006 10.904 1.00 . A A . 15 LEU O 1 1
13 10517 1 1 16 LYS C C 14.226 -2.078 8.057 1.00 . A A . 16 LYS C 1 1
13 10518 1 1 16 LYS CA C 13.905 -3.558 8.189 1.00 . A A . 16 LYS CA 1 1
13 10519 1 1 16 LYS CB C 13.594 -4.165 6.807 1.00 . A A . 16 LYS CB 1 1
13 10520 1 1 16 LYS CD C 14.451 -4.710 4.493 1.00 . A A . 16 LYS CD 1 1
13 10521 1 1 16 LYS CE C 14.608 -6.213 4.698 1.00 . A A . 16 LYS CE 1 1
13 10522 1 1 16 LYS CG C 14.699 -3.937 5.780 1.00 . A A . 16 LYS CG 1 1
13 10523 1 1 16 LYS H H 11.920 -4.069 8.822 1.00 . A A . 16 LYS H 1 1
13 10524 1 1 16 LYS HA H 14.765 -4.058 8.610 1.00 . A A . 16 LYS HA 1 1
13 10525 1 1 16 LYS HB2 H 13.450 -5.229 6.912 1.00 . A A . 16 LYS HB2 1 1
13 10526 1 1 16 LYS HB3 H 12.687 -3.722 6.422 1.00 . A A . 16 LYS HB3 1 1
13 10527 1 1 16 LYS HD2 H 13.447 -4.509 4.150 1.00 . A A . 16 LYS HD2 1 1
13 10528 1 1 16 LYS HD3 H 15.160 -4.381 3.746 1.00 . A A . 16 LYS HD3 1 1
13 10529 1 1 16 LYS HE2 H 13.892 -6.542 5.433 1.00 . A A . 16 LYS HE2 1 1
13 10530 1 1 16 LYS HE3 H 14.413 -6.711 3.760 1.00 . A A . 16 LYS HE3 1 1
13 10531 1 1 16 LYS HG2 H 14.749 -2.884 5.549 1.00 . A A . 16 LYS HG2 1 1
13 10532 1 1 16 LYS HG3 H 15.638 -4.256 6.207 1.00 . A A . 16 LYS HG3 1 1
13 10533 1 1 16 LYS HZ1 H 16.056 -7.602 5.281 1.00 . A A . 16 LYS HZ1 1 1
13 10534 1 1 16 LYS HZ2 H 16.182 -6.116 6.074 1.00 . A A . 16 LYS HZ2 1 1
13 10535 1 1 16 LYS HZ3 H 16.687 -6.262 4.468 1.00 . A A . 16 LYS HZ3 1 1
13 10536 1 1 16 LYS N N 12.795 -3.738 9.124 1.00 . A A . 16 LYS N 1 1
13 10537 1 1 16 LYS NZ N 15.975 -6.573 5.161 1.00 . A A . 16 LYS NZ 1 1
13 10538 1 1 16 LYS O O 15.389 -1.683 8.054 1.00 . A A . 16 LYS O 1 1
13 10539 1 1 17 ASN C C 13.962 0.708 9.171 1.00 . A A . 17 ASN C 1 1
13 10540 1 1 17 ASN CA C 13.340 0.193 7.895 1.00 . A A . 17 ASN CA 1 1
13 10541 1 1 17 ASN CB C 11.995 0.900 7.662 1.00 . A A . 17 ASN CB 1 1
13 10542 1 1 17 ASN CG C 11.512 0.811 6.229 1.00 . A A . 17 ASN CG 1 1
13 10543 1 1 17 ASN H H 12.281 -1.657 7.936 1.00 . A A . 17 ASN H 1 1
13 10544 1 1 17 ASN HA H 14.003 0.414 7.071 1.00 . A A . 17 ASN HA 1 1
13 10545 1 1 17 ASN HB2 H 11.240 0.475 8.305 1.00 . A A . 17 ASN HB2 1 1
13 10546 1 1 17 ASN HB3 H 12.113 1.946 7.911 1.00 . A A . 17 ASN HB3 1 1
13 10547 1 1 17 ASN HD21 H 10.524 2.511 6.450 1.00 . A A . 17 ASN HD21 1 1
13 10548 1 1 17 ASN HD22 H 10.399 1.759 4.895 1.00 . A A . 17 ASN HD22 1 1
13 10549 1 1 17 ASN N N 13.182 -1.262 7.963 1.00 . A A . 17 ASN N 1 1
13 10550 1 1 17 ASN ND2 N 10.737 1.790 5.814 1.00 . A A . 17 ASN ND2 1 1
13 10551 1 1 17 ASN O O 14.844 1.565 9.143 1.00 . A A . 17 ASN O 1 1
13 10552 1 1 17 ASN OD1 O 11.835 -0.129 5.502 1.00 . A A . 17 ASN OD1 1 1
13 10553 1 1 18 GLU C C 15.514 0.268 11.673 1.00 . A A . 18 GLU C 1 1
13 10554 1 1 18 GLU CA C 14.010 0.547 11.599 1.00 . A A . 18 GLU CA 1 1
13 10555 1 1 18 GLU CB C 13.275 -0.226 12.697 1.00 . A A . 18 GLU CB 1 1
13 10556 1 1 18 GLU CD C 12.670 1.706 14.185 1.00 . A A . 18 GLU CD 1 1
13 10557 1 1 18 GLU CG C 13.405 0.388 14.076 1.00 . A A . 18 GLU CG 1 1
13 10558 1 1 18 GLU H H 12.786 -0.504 10.239 1.00 . A A . 18 GLU H 1 1
13 10559 1 1 18 GLU HA H 13.840 1.605 11.735 1.00 . A A . 18 GLU HA 1 1
13 10560 1 1 18 GLU HB2 H 12.226 -0.269 12.446 1.00 . A A . 18 GLU HB2 1 1
13 10561 1 1 18 GLU HB3 H 13.663 -1.233 12.737 1.00 . A A . 18 GLU HB3 1 1
13 10562 1 1 18 GLU HG2 H 12.999 -0.297 14.805 1.00 . A A . 18 GLU HG2 1 1
13 10563 1 1 18 GLU HG3 H 14.451 0.558 14.283 1.00 . A A . 18 GLU HG3 1 1
13 10564 1 1 18 GLU N N 13.501 0.168 10.294 1.00 . A A . 18 GLU N 1 1
13 10565 1 1 18 GLU O O 16.293 1.108 12.135 1.00 . A A . 18 GLU O 1 1
13 10566 1 1 18 GLU OE1 O 11.477 1.690 14.555 1.00 . A A . 18 GLU OE1 1 1
13 10567 1 1 18 GLU OE2 O 13.280 2.761 13.908 1.00 . A A . 18 GLU OE2 1 1
13 10568 1 1 19 ARG C C 18.082 -0.423 10.186 1.00 . A A . 19 ARG C 1 1
13 10569 1 1 19 ARG CA C 17.319 -1.286 11.172 1.00 . A A . 19 ARG CA 1 1
13 10570 1 1 19 ARG CB C 17.498 -2.766 10.815 1.00 . A A . 19 ARG CB 1 1
13 10571 1 1 19 ARG CD C 17.278 -5.165 11.499 1.00 . A A . 19 ARG CD 1 1
13 10572 1 1 19 ARG CG C 17.026 -3.721 11.891 1.00 . A A . 19 ARG CG 1 1
13 10573 1 1 19 ARG CZ C 17.177 -7.405 12.548 1.00 . A A . 19 ARG CZ 1 1
13 10574 1 1 19 ARG H H 15.233 -1.538 10.865 1.00 . A A . 19 ARG H 1 1
13 10575 1 1 19 ARG HA H 17.721 -1.116 12.159 1.00 . A A . 19 ARG HA 1 1
13 10576 1 1 19 ARG HB2 H 16.957 -2.982 9.905 1.00 . A A . 19 ARG HB2 1 1
13 10577 1 1 19 ARG HB3 H 18.548 -2.951 10.639 1.00 . A A . 19 ARG HB3 1 1
13 10578 1 1 19 ARG HD2 H 16.621 -5.422 10.681 1.00 . A A . 19 ARG HD2 1 1
13 10579 1 1 19 ARG HD3 H 18.305 -5.264 11.182 1.00 . A A . 19 ARG HD3 1 1
13 10580 1 1 19 ARG HE H 16.761 -5.668 13.463 1.00 . A A . 19 ARG HE 1 1
13 10581 1 1 19 ARG HG2 H 17.558 -3.508 12.806 1.00 . A A . 19 ARG HG2 1 1
13 10582 1 1 19 ARG HG3 H 15.966 -3.578 12.046 1.00 . A A . 19 ARG HG3 1 1
13 10583 1 1 19 ARG HH11 H 17.653 -7.442 10.572 1.00 . A A . 19 ARG HH11 1 1
13 10584 1 1 19 ARG HH12 H 17.623 -8.986 11.347 1.00 . A A . 19 ARG HH12 1 1
13 10585 1 1 19 ARG HH21 H 16.720 -7.713 14.500 1.00 . A A . 19 ARG HH21 1 1
13 10586 1 1 19 ARG HH22 H 17.075 -9.143 13.597 1.00 . A A . 19 ARG HH22 1 1
13 10587 1 1 19 ARG N N 15.911 -0.910 11.201 1.00 . A A . 19 ARG N 1 1
13 10588 1 1 19 ARG NE N 17.035 -6.079 12.613 1.00 . A A . 19 ARG NE 1 1
13 10589 1 1 19 ARG NH1 N 17.510 -7.990 11.400 1.00 . A A . 19 ARG NH1 1 1
13 10590 1 1 19 ARG NH2 N 16.977 -8.147 13.632 1.00 . A A . 19 ARG NH2 1 1
13 10591 1 1 19 ARG O O 19.146 0.091 10.503 1.00 . A A . 19 ARG O 1 1
13 10592 1 1 20 HIS C C 18.419 1.970 8.438 1.00 . A A . 20 HIS C 1 1
13 10593 1 1 20 HIS CA C 18.138 0.549 7.930 1.00 . A A . 20 HIS CA 1 1
13 10594 1 1 20 HIS CB C 17.205 0.590 6.682 1.00 . A A . 20 HIS CB 1 1
13 10595 1 1 20 HIS CD2 C 18.167 2.481 5.176 1.00 . A A . 20 HIS CD2 1 1
13 10596 1 1 20 HIS CE1 C 18.532 1.286 3.376 1.00 . A A . 20 HIS CE1 1 1
13 10597 1 1 20 HIS CG C 17.805 1.208 5.450 1.00 . A A . 20 HIS CG 1 1
13 10598 1 1 20 HIS H H 16.678 -0.724 8.781 1.00 . A A . 20 HIS H 1 1
13 10599 1 1 20 HIS HA H 19.074 0.086 7.653 1.00 . A A . 20 HIS HA 1 1
13 10600 1 1 20 HIS HB2 H 16.929 -0.417 6.409 1.00 . A A . 20 HIS HB2 1 1
13 10601 1 1 20 HIS HB3 H 16.309 1.144 6.920 1.00 . A A . 20 HIS HB3 1 1
13 10602 1 1 20 HIS HD1 H 17.888 -0.472 4.181 1.00 . A A . 20 HIS HD1 1 1
13 10603 1 1 20 HIS HD2 H 18.117 3.324 5.853 1.00 . A A . 20 HIS HD2 1 1
13 10604 1 1 20 HIS HE1 H 18.813 0.995 2.374 1.00 . A A . 20 HIS HE1 1 1
13 10605 1 1 20 HIS N N 17.525 -0.266 8.990 1.00 . A A . 20 HIS N 1 1
13 10606 1 1 20 HIS ND1 N 18.049 0.491 4.300 1.00 . A A . 20 HIS ND1 1 1
13 10607 1 1 20 HIS NE2 N 18.615 2.504 3.878 1.00 . A A . 20 HIS NE2 1 1
13 10608 1 1 20 HIS O O 19.519 2.495 8.260 1.00 . A A . 20 HIS O 1 1
13 10609 1 1 21 GLU C C 18.665 3.996 10.667 1.00 . A A . 21 GLU C 1 1
13 10610 1 1 21 GLU CA C 17.552 3.927 9.612 1.00 . A A . 21 GLU CA 1 1
13 10611 1 1 21 GLU CB C 16.219 4.406 10.218 1.00 . A A . 21 GLU CB 1 1
13 10612 1 1 21 GLU CD C 16.294 6.708 9.222 1.00 . A A . 21 GLU CD 1 1
13 10613 1 1 21 GLU CG C 16.173 5.895 10.491 1.00 . A A . 21 GLU CG 1 1
13 10614 1 1 21 GLU H H 16.557 2.103 9.143 1.00 . A A . 21 GLU H 1 1
13 10615 1 1 21 GLU HA H 17.817 4.581 8.794 1.00 . A A . 21 GLU HA 1 1
13 10616 1 1 21 GLU HB2 H 15.412 4.177 9.537 1.00 . A A . 21 GLU HB2 1 1
13 10617 1 1 21 GLU HB3 H 16.051 3.891 11.152 1.00 . A A . 21 GLU HB3 1 1
13 10618 1 1 21 GLU HG2 H 15.234 6.136 10.966 1.00 . A A . 21 GLU HG2 1 1
13 10619 1 1 21 GLU HG3 H 16.988 6.155 11.149 1.00 . A A . 21 GLU HG3 1 1
13 10620 1 1 21 GLU N N 17.422 2.572 9.071 1.00 . A A . 21 GLU N 1 1
13 10621 1 1 21 GLU O O 19.495 4.908 10.651 1.00 . A A . 21 GLU O 1 1
13 10622 1 1 21 GLU OE1 O 15.267 6.930 8.551 1.00 . A A . 21 GLU OE1 1 1
13 10623 1 1 21 GLU OE2 O 17.419 7.130 8.886 1.00 . A A . 21 GLU OE2 1 1
13 10624 1 1 22 GLU C C 21.085 2.620 12.083 1.00 . A A . 22 GLU C 1 1
13 10625 1 1 22 GLU CA C 19.696 2.961 12.641 1.00 . A A . 22 GLU CA 1 1
13 10626 1 1 22 GLU CB C 19.277 1.922 13.708 1.00 . A A . 22 GLU CB 1 1
13 10627 1 1 22 GLU CD C 20.180 3.193 15.702 1.00 . A A . 22 GLU CD 1 1
13 10628 1 1 22 GLU CG C 20.167 1.884 14.943 1.00 . A A . 22 GLU CG 1 1
13 10629 1 1 22 GLU H H 18.053 2.268 11.499 1.00 . A A . 22 GLU H 1 1
13 10630 1 1 22 GLU HA H 19.734 3.939 13.096 1.00 . A A . 22 GLU HA 1 1
13 10631 1 1 22 GLU HB2 H 18.275 2.145 14.042 1.00 . A A . 22 GLU HB2 1 1
13 10632 1 1 22 GLU HB3 H 19.287 0.936 13.264 1.00 . A A . 22 GLU HB3 1 1
13 10633 1 1 22 GLU HG2 H 19.812 1.108 15.604 1.00 . A A . 22 GLU HG2 1 1
13 10634 1 1 22 GLU HG3 H 21.176 1.654 14.633 1.00 . A A . 22 GLU HG3 1 1
13 10635 1 1 22 GLU N N 18.697 3.006 11.557 1.00 . A A . 22 GLU N 1 1
13 10636 1 1 22 GLU O O 22.113 2.897 12.713 1.00 . A A . 22 GLU O 1 1
13 10637 1 1 22 GLU OE1 O 19.094 3.662 16.107 1.00 . A A . 22 GLU OE1 1 1
13 10638 1 1 22 GLU OE2 O 21.276 3.750 15.912 1.00 . A A . 22 GLU OE2 1 1
13 10639 1 1 23 ALA C C 23.040 2.853 9.642 1.00 . A A . 23 ALA C 1 1
13 10640 1 1 23 ALA CA C 22.356 1.649 10.254 1.00 . A A . 23 ALA CA 1 1
13 10641 1 1 23 ALA CB C 22.123 0.562 9.202 1.00 . A A . 23 ALA CB 1 1
13 10642 1 1 23 ALA H H 20.255 1.956 10.407 1.00 . A A . 23 ALA H 1 1
13 10643 1 1 23 ALA HA H 22.999 1.246 11.022 1.00 . A A . 23 ALA HA 1 1
13 10644 1 1 23 ALA HB1 H 21.607 -0.275 9.651 1.00 . A A . 23 ALA HB1 1 1
13 10645 1 1 23 ALA HB2 H 23.075 0.227 8.822 1.00 . A A . 23 ALA HB2 1 1
13 10646 1 1 23 ALA HB3 H 21.534 0.955 8.387 1.00 . A A . 23 ALA HB3 1 1
13 10647 1 1 23 ALA N N 21.106 2.052 10.889 1.00 . A A . 23 ALA N 1 1
13 10648 1 1 23 ALA O O 24.243 3.058 9.822 1.00 . A A . 23 ALA O 1 1
13 10649 1 1 24 GLU C C 23.175 5.875 9.387 1.00 . A A . 24 GLU C 1 1
13 10650 1 1 24 GLU CA C 22.804 4.862 8.321 1.00 . A A . 24 GLU CA 1 1
13 10651 1 1 24 GLU CB C 21.811 5.461 7.336 1.00 . A A . 24 GLU CB 1 1
13 10652 1 1 24 GLU CD C 20.683 5.207 5.110 1.00 . A A . 24 GLU CD 1 1
13 10653 1 1 24 GLU CG C 21.424 4.513 6.218 1.00 . A A . 24 GLU CG 1 1
13 10654 1 1 24 GLU H H 21.319 3.440 8.818 1.00 . A A . 24 GLU H 1 1
13 10655 1 1 24 GLU HA H 23.703 4.583 7.788 1.00 . A A . 24 GLU HA 1 1
13 10656 1 1 24 GLU HB2 H 20.916 5.741 7.869 1.00 . A A . 24 GLU HB2 1 1
13 10657 1 1 24 GLU HB3 H 22.248 6.345 6.894 1.00 . A A . 24 GLU HB3 1 1
13 10658 1 1 24 GLU HG2 H 22.321 4.072 5.807 1.00 . A A . 24 GLU HG2 1 1
13 10659 1 1 24 GLU HG3 H 20.794 3.736 6.623 1.00 . A A . 24 GLU HG3 1 1
13 10660 1 1 24 GLU N N 22.270 3.663 8.933 1.00 . A A . 24 GLU N 1 1
13 10661 1 1 24 GLU O O 24.199 6.546 9.286 1.00 . A A . 24 GLU O 1 1
13 10662 1 1 24 GLU OE1 O 19.471 5.453 5.264 1.00 . A A . 24 GLU OE1 1 1
13 10663 1 1 24 GLU OE2 O 21.310 5.516 4.075 1.00 . A A . 24 GLU OE2 1 1
13 10664 1 1 25 LEU C C 23.956 6.531 12.177 1.00 . A A . 25 LEU C 1 1
13 10665 1 1 25 LEU CA C 22.599 6.857 11.546 1.00 . A A . 25 LEU CA 1 1
13 10666 1 1 25 LEU CB C 21.485 6.731 12.590 1.00 . A A . 25 LEU CB 1 1
13 10667 1 1 25 LEU CD1 C 21.577 9.109 13.402 1.00 . A A . 25 LEU CD1 1 1
13 10668 1 1 25 LEU CD2 C 20.505 7.344 14.811 1.00 . A A . 25 LEU CD2 1 1
13 10669 1 1 25 LEU CG C 21.610 7.644 13.812 1.00 . A A . 25 LEU CG 1 1
13 10670 1 1 25 LEU H H 21.496 5.462 10.384 1.00 . A A . 25 LEU H 1 1
13 10671 1 1 25 LEU HA H 22.621 7.871 11.175 1.00 . A A . 25 LEU HA 1 1
13 10672 1 1 25 LEU HB2 H 20.545 6.941 12.104 1.00 . A A . 25 LEU HB2 1 1
13 10673 1 1 25 LEU HB3 H 21.467 5.708 12.936 1.00 . A A . 25 LEU HB3 1 1
13 10674 1 1 25 LEU HD11 H 22.411 9.321 12.748 1.00 . A A . 25 LEU HD11 1 1
13 10675 1 1 25 LEU HD12 H 21.645 9.732 14.282 1.00 . A A . 25 LEU HD12 1 1
13 10676 1 1 25 LEU HD13 H 20.652 9.319 12.883 1.00 . A A . 25 LEU HD13 1 1
13 10677 1 1 25 LEU HD21 H 20.610 7.993 15.667 1.00 . A A . 25 LEU HD21 1 1
13 10678 1 1 25 LEU HD22 H 20.578 6.315 15.128 1.00 . A A . 25 LEU HD22 1 1
13 10679 1 1 25 LEU HD23 H 19.545 7.512 14.347 1.00 . A A . 25 LEU HD23 1 1
13 10680 1 1 25 LEU HG H 22.558 7.456 14.293 1.00 . A A . 25 LEU HG 1 1
13 10681 1 1 25 LEU N N 22.335 5.974 10.415 1.00 . A A . 25 LEU N 1 1
13 10682 1 1 25 LEU O O 24.692 7.426 12.595 1.00 . A A . 25 LEU O 1 1
13 10683 1 1 26 GLU C C 26.717 5.312 11.917 1.00 . A A . 26 GLU C 1 1
13 10684 1 1 26 GLU CA C 25.556 4.792 12.768 1.00 . A A . 26 GLU CA 1 1
13 10685 1 1 26 GLU CB C 25.568 3.259 12.849 1.00 . A A . 26 GLU CB 1 1
13 10686 1 1 26 GLU CD C 27.718 2.032 12.340 1.00 . A A . 26 GLU CD 1 1
13 10687 1 1 26 GLU CG C 26.848 2.657 13.410 1.00 . A A . 26 GLU CG 1 1
13 10688 1 1 26 GLU H H 23.652 4.576 11.886 1.00 . A A . 26 GLU H 1 1
13 10689 1 1 26 GLU HA H 25.651 5.198 13.766 1.00 . A A . 26 GLU HA 1 1
13 10690 1 1 26 GLU HB2 H 24.749 2.941 13.478 1.00 . A A . 26 GLU HB2 1 1
13 10691 1 1 26 GLU HB3 H 25.416 2.862 11.855 1.00 . A A . 26 GLU HB3 1 1
13 10692 1 1 26 GLU HG2 H 27.414 3.437 13.897 1.00 . A A . 26 GLU HG2 1 1
13 10693 1 1 26 GLU HG3 H 26.589 1.897 14.133 1.00 . A A . 26 GLU HG3 1 1
13 10694 1 1 26 GLU N N 24.284 5.245 12.224 1.00 . A A . 26 GLU N 1 1
13 10695 1 1 26 GLU O O 27.721 5.797 12.445 1.00 . A A . 26 GLU O 1 1
13 10696 1 1 26 GLU OE1 O 27.281 1.028 11.728 1.00 . A A . 26 GLU OE1 1 1
13 10697 1 1 26 GLU OE2 O 28.851 2.517 12.122 1.00 . A A . 26 GLU OE2 1 1
13 10698 1 1 27 ARG C C 27.673 7.241 9.741 1.00 . A A . 27 ARG C 1 1
13 10699 1 1 27 ARG CA C 27.575 5.718 9.678 1.00 . A A . 27 ARG CA 1 1
13 10700 1 1 27 ARG CB C 27.267 5.272 8.247 1.00 . A A . 27 ARG CB 1 1
13 10701 1 1 27 ARG CD C 28.460 3.068 8.513 1.00 . A A . 27 ARG CD 1 1
13 10702 1 1 27 ARG CG C 27.180 3.761 8.068 1.00 . A A . 27 ARG CG 1 1
13 10703 1 1 27 ARG CZ C 29.155 0.704 8.823 1.00 . A A . 27 ARG CZ 1 1
13 10704 1 1 27 ARG H H 25.726 4.847 10.248 1.00 . A A . 27 ARG H 1 1
13 10705 1 1 27 ARG HA H 28.522 5.298 9.983 1.00 . A A . 27 ARG HA 1 1
13 10706 1 1 27 ARG HB2 H 26.324 5.700 7.944 1.00 . A A . 27 ARG HB2 1 1
13 10707 1 1 27 ARG HB3 H 28.044 5.643 7.596 1.00 . A A . 27 ARG HB3 1 1
13 10708 1 1 27 ARG HD2 H 29.299 3.539 8.025 1.00 . A A . 27 ARG HD2 1 1
13 10709 1 1 27 ARG HD3 H 28.560 3.174 9.583 1.00 . A A . 27 ARG HD3 1 1
13 10710 1 1 27 ARG HE H 27.897 1.381 7.406 1.00 . A A . 27 ARG HE 1 1
13 10711 1 1 27 ARG HG2 H 26.357 3.385 8.657 1.00 . A A . 27 ARG HG2 1 1
13 10712 1 1 27 ARG HG3 H 27.008 3.544 7.025 1.00 . A A . 27 ARG HG3 1 1
13 10713 1 1 27 ARG HH11 H 29.903 1.967 10.226 1.00 . A A . 27 ARG HH11 1 1
13 10714 1 1 27 ARG HH12 H 30.413 0.321 10.370 1.00 . A A . 27 ARG HH12 1 1
13 10715 1 1 27 ARG HH21 H 28.552 -0.813 7.618 1.00 . A A . 27 ARG HH21 1 1
13 10716 1 1 27 ARG HH22 H 29.627 -1.269 8.896 1.00 . A A . 27 ARG HH22 1 1
13 10717 1 1 27 ARG N N 26.555 5.235 10.602 1.00 . A A . 27 ARG N 1 1
13 10718 1 1 27 ARG NE N 28.454 1.643 8.175 1.00 . A A . 27 ARG NE 1 1
13 10719 1 1 27 ARG NH1 N 29.879 1.021 9.890 1.00 . A A . 27 ARG NH1 1 1
13 10720 1 1 27 ARG NH2 N 29.109 -0.557 8.413 1.00 . A A . 27 ARG NH2 1 1
13 10721 1 1 27 ARG O O 28.757 7.811 9.622 1.00 . A A . 27 ARG O 1 1
13 10722 1 1 28 LEU C C 27.301 9.815 11.240 1.00 . A A . 28 LEU C 1 1
13 10723 1 1 28 LEU CA C 26.465 9.346 10.053 1.00 . A A . 28 LEU CA 1 1
13 10724 1 1 28 LEU CB C 25.005 9.825 10.208 1.00 . A A . 28 LEU CB 1 1
13 10725 1 1 28 LEU CD1 C 25.230 12.012 8.999 1.00 . A A . 28 LEU CD1 1 1
13 10726 1 1 28 LEU CD2 C 23.354 11.662 10.614 1.00 . A A . 28 LEU CD2 1 1
13 10727 1 1 28 LEU CG C 24.804 11.337 10.293 1.00 . A A . 28 LEU CG 1 1
13 10728 1 1 28 LEU H H 25.704 7.351 10.010 1.00 . A A . 28 LEU H 1 1
13 10729 1 1 28 LEU HA H 26.881 9.763 9.147 1.00 . A A . 28 LEU HA 1 1
13 10730 1 1 28 LEU HB2 H 24.436 9.468 9.362 1.00 . A A . 28 LEU HB2 1 1
13 10731 1 1 28 LEU HB3 H 24.593 9.388 11.105 1.00 . A A . 28 LEU HB3 1 1
13 10732 1 1 28 LEU HD11 H 24.646 11.620 8.178 1.00 . A A . 28 LEU HD11 1 1
13 10733 1 1 28 LEU HD12 H 26.277 11.819 8.821 1.00 . A A . 28 LEU HD12 1 1
13 10734 1 1 28 LEU HD13 H 25.069 13.076 9.078 1.00 . A A . 28 LEU HD13 1 1
13 10735 1 1 28 LEU HD21 H 23.091 11.225 11.567 1.00 . A A . 28 LEU HD21 1 1
13 10736 1 1 28 LEU HD22 H 22.715 11.255 9.844 1.00 . A A . 28 LEU HD22 1 1
13 10737 1 1 28 LEU HD23 H 23.225 12.732 10.659 1.00 . A A . 28 LEU HD23 1 1
13 10738 1 1 28 LEU HG H 25.419 11.730 11.089 1.00 . A A . 28 LEU HG 1 1
13 10739 1 1 28 LEU N N 26.527 7.885 9.941 1.00 . A A . 28 LEU N 1 1
13 10740 1 1 28 LEU O O 28.062 10.784 11.141 1.00 . A A . 28 LEU O 1 1
13 10741 1 1 29 LYS C C 29.409 9.128 13.293 1.00 . A A . 29 LYS C 1 1
13 10742 1 1 29 LYS CA C 27.935 9.414 13.552 1.00 . A A . 29 LYS CA 1 1
13 10743 1 1 29 LYS CB C 27.427 8.600 14.746 1.00 . A A . 29 LYS CB 1 1
13 10744 1 1 29 LYS CD C 25.494 8.037 16.252 1.00 . A A . 29 LYS CD 1 1
13 10745 1 1 29 LYS CE C 24.093 8.438 16.684 1.00 . A A . 29 LYS CE 1 1
13 10746 1 1 29 LYS CG C 26.001 8.940 15.145 1.00 . A A . 29 LYS CG 1 1
13 10747 1 1 29 LYS H H 26.477 8.404 12.371 1.00 . A A . 29 LYS H 1 1
13 10748 1 1 29 LYS HA H 27.820 10.466 13.769 1.00 . A A . 29 LYS HA 1 1
13 10749 1 1 29 LYS HB2 H 27.472 7.548 14.502 1.00 . A A . 29 LYS HB2 1 1
13 10750 1 1 29 LYS HB3 H 28.069 8.789 15.595 1.00 . A A . 29 LYS HB3 1 1
13 10751 1 1 29 LYS HD2 H 25.472 7.018 15.893 1.00 . A A . 29 LYS HD2 1 1
13 10752 1 1 29 LYS HD3 H 26.159 8.109 17.099 1.00 . A A . 29 LYS HD3 1 1
13 10753 1 1 29 LYS HE2 H 24.133 9.432 17.102 1.00 . A A . 29 LYS HE2 1 1
13 10754 1 1 29 LYS HE3 H 23.450 8.442 15.817 1.00 . A A . 29 LYS HE3 1 1
13 10755 1 1 29 LYS HG2 H 25.968 9.964 15.487 1.00 . A A . 29 LYS HG2 1 1
13 10756 1 1 29 LYS HG3 H 25.363 8.831 14.279 1.00 . A A . 29 LYS HG3 1 1
13 10757 1 1 29 LYS HZ1 H 23.452 6.552 17.312 1.00 . A A . 29 LYS HZ1 1 1
13 10758 1 1 29 LYS HZ2 H 22.585 7.831 17.988 1.00 . A A . 29 LYS HZ2 1 1
13 10759 1 1 29 LYS HZ3 H 24.141 7.485 18.540 1.00 . A A . 29 LYS HZ3 1 1
13 10760 1 1 29 LYS N N 27.151 9.120 12.360 1.00 . A A . 29 LYS N 1 1
13 10761 1 1 29 LYS NZ N 23.532 7.514 17.699 1.00 . A A . 29 LYS NZ 1 1
13 10762 1 1 29 LYS O O 30.282 9.926 13.654 1.00 . A A . 29 LYS O 1 1
13 10763 1 1 30 SER C C 31.762 8.721 11.579 1.00 . A A . 30 SER C 1 1
13 10764 1 1 30 SER CA C 31.040 7.573 12.294 1.00 . A A . 30 SER CA 1 1
13 10765 1 1 30 SER CB C 30.995 6.328 11.383 1.00 . A A . 30 SER CB 1 1
13 10766 1 1 30 SER H H 28.973 7.277 12.660 1.00 . A A . 30 SER H 1 1
13 10767 1 1 30 SER HA H 31.595 7.325 13.186 1.00 . A A . 30 SER HA 1 1
13 10768 1 1 30 SER HB2 H 30.530 5.507 11.907 1.00 . A A . 30 SER HB2 1 1
13 10769 1 1 30 SER HB3 H 30.425 6.557 10.493 1.00 . A A . 30 SER HB3 1 1
13 10770 1 1 30 SER HG H 32.927 6.648 11.057 1.00 . A A . 30 SER HG 1 1
13 10771 1 1 30 SER N N 29.682 7.957 12.713 1.00 . A A . 30 SER N 1 1
13 10772 1 1 30 SER O O 32.889 9.043 11.926 1.00 . A A . 30 SER O 1 1
13 10773 1 1 30 SER OG O 32.296 5.911 10.987 1.00 . A A . 30 SER OG 1 1
13 10774 1 1 31 GLU C C 32.235 11.545 10.755 1.00 . A A . 31 GLU C 1 1
13 10775 1 1 31 GLU CA C 31.692 10.447 9.837 1.00 . A A . 31 GLU CA 1 1
13 10776 1 1 31 GLU CB C 30.673 11.034 8.860 1.00 . A A . 31 GLU CB 1 1
13 10777 1 1 31 GLU CD C 31.480 9.658 6.912 1.00 . A A . 31 GLU CD 1 1
13 10778 1 1 31 GLU CG C 30.286 10.088 7.737 1.00 . A A . 31 GLU CG 1 1
13 10779 1 1 31 GLU H H 30.188 9.040 10.379 1.00 . A A . 31 GLU H 1 1
13 10780 1 1 31 GLU HA H 32.516 10.040 9.271 1.00 . A A . 31 GLU HA 1 1
13 10781 1 1 31 GLU HB2 H 29.778 11.293 9.405 1.00 . A A . 31 GLU HB2 1 1
13 10782 1 1 31 GLU HB3 H 31.087 11.930 8.421 1.00 . A A . 31 GLU HB3 1 1
13 10783 1 1 31 GLU HG2 H 29.827 9.210 8.164 1.00 . A A . 31 GLU HG2 1 1
13 10784 1 1 31 GLU HG3 H 29.580 10.587 7.090 1.00 . A A . 31 GLU HG3 1 1
13 10785 1 1 31 GLU N N 31.098 9.339 10.601 1.00 . A A . 31 GLU N 1 1
13 10786 1 1 31 GLU O O 33.362 12.008 10.581 1.00 . A A . 31 GLU O 1 1
13 10787 1 1 31 GLU OE1 O 32.026 10.500 6.162 1.00 . A A . 31 GLU OE1 1 1
13 10788 1 1 31 GLU OE2 O 31.879 8.478 7.000 1.00 . A A . 31 GLU OE2 1 1
13 10789 1 1 32 ARG C C 33.059 12.521 13.503 1.00 . A A . 32 ARG C 1 1
13 10790 1 1 32 ARG CA C 31.836 12.979 12.693 1.00 . A A . 32 ARG CA 1 1
13 10791 1 1 32 ARG CB C 30.666 13.316 13.630 1.00 . A A . 32 ARG CB 1 1
13 10792 1 1 32 ARG CD C 31.265 15.748 13.991 1.00 . A A . 32 ARG CD 1 1
13 10793 1 1 32 ARG CG C 30.961 14.410 14.656 1.00 . A A . 32 ARG CG 1 1
13 10794 1 1 32 ARG CZ C 31.790 18.081 14.671 1.00 . A A . 32 ARG CZ 1 1
13 10795 1 1 32 ARG H H 30.535 11.553 11.793 1.00 . A A . 32 ARG H 1 1
13 10796 1 1 32 ARG HA H 32.102 13.863 12.132 1.00 . A A . 32 ARG HA 1 1
13 10797 1 1 32 ARG HB2 H 29.827 13.638 13.032 1.00 . A A . 32 ARG HB2 1 1
13 10798 1 1 32 ARG HB3 H 30.386 12.420 14.163 1.00 . A A . 32 ARG HB3 1 1
13 10799 1 1 32 ARG HD2 H 32.178 15.655 13.421 1.00 . A A . 32 ARG HD2 1 1
13 10800 1 1 32 ARG HD3 H 30.451 15.997 13.326 1.00 . A A . 32 ARG HD3 1 1
13 10801 1 1 32 ARG HE H 31.235 16.605 15.916 1.00 . A A . 32 ARG HE 1 1
13 10802 1 1 32 ARG HG2 H 30.102 14.528 15.299 1.00 . A A . 32 ARG HG2 1 1
13 10803 1 1 32 ARG HG3 H 31.814 14.109 15.248 1.00 . A A . 32 ARG HG3 1 1
13 10804 1 1 32 ARG HH11 H 32.026 17.720 12.688 1.00 . A A . 32 ARG HH11 1 1
13 10805 1 1 32 ARG HH12 H 32.340 19.346 13.184 1.00 . A A . 32 ARG HH12 1 1
13 10806 1 1 32 ARG HH21 H 31.658 18.764 16.581 1.00 . A A . 32 ARG HH21 1 1
13 10807 1 1 32 ARG HH22 H 32.138 19.943 15.408 1.00 . A A . 32 ARG HH22 1 1
13 10808 1 1 32 ARG N N 31.432 11.949 11.733 1.00 . A A . 32 ARG N 1 1
13 10809 1 1 32 ARG NE N 31.426 16.828 14.975 1.00 . A A . 32 ARG NE 1 1
13 10810 1 1 32 ARG NH1 N 32.077 18.408 13.417 1.00 . A A . 32 ARG NH1 1 1
13 10811 1 1 32 ARG NH2 N 31.870 19.002 15.627 1.00 . A A . 32 ARG NH2 1 1
13 10812 1 1 32 ARG O O 33.932 13.320 13.834 1.00 . A A . 32 ARG O 1 1
13 10813 1 1 33 HIS C C 35.486 10.559 13.699 1.00 . A A . 33 HIS C 1 1
13 10814 1 1 33 HIS CA C 34.233 10.662 14.556 1.00 . A A . 33 HIS CA 1 1
13 10815 1 1 33 HIS CB C 33.866 9.285 15.111 1.00 . A A . 33 HIS CB 1 1
13 10816 1 1 33 HIS CD2 C 33.124 9.320 17.594 1.00 . A A . 33 HIS CD2 1 1
13 10817 1 1 33 HIS CE1 C 30.957 9.396 17.283 1.00 . A A . 33 HIS CE1 1 1
13 10818 1 1 33 HIS CG C 32.905 9.327 16.259 1.00 . A A . 33 HIS CG 1 1
13 10819 1 1 33 HIS H H 32.406 10.640 13.468 1.00 . A A . 33 HIS H 1 1
13 10820 1 1 33 HIS HA H 34.435 11.327 15.381 1.00 . A A . 33 HIS HA 1 1
13 10821 1 1 33 HIS HB2 H 33.415 8.697 14.327 1.00 . A A . 33 HIS HB2 1 1
13 10822 1 1 33 HIS HB3 H 34.767 8.794 15.448 1.00 . A A . 33 HIS HB3 1 1
13 10823 1 1 33 HIS HD1 H 31.054 9.415 15.244 1.00 . A A . 33 HIS HD1 1 1
13 10824 1 1 33 HIS HD2 H 34.086 9.290 18.085 1.00 . A A . 33 HIS HD2 1 1
13 10825 1 1 33 HIS HE1 H 29.892 9.430 17.466 1.00 . A A . 33 HIS HE1 1 1
13 10826 1 1 33 HIS N N 33.122 11.228 13.792 1.00 . A A . 33 HIS N 1 1
13 10827 1 1 33 HIS ND1 N 31.535 9.377 16.100 1.00 . A A . 33 HIS ND1 1 1
13 10828 1 1 33 HIS NE2 N 31.897 9.364 18.208 1.00 . A A . 33 HIS NE2 1 1
13 10829 1 1 33 HIS O O 36.581 10.896 14.141 1.00 . A A . 33 HIS O 1 1
13 10830 1 1 34 ASP C C 37.006 11.321 11.122 1.00 . A A . 34 ASP C 1 1
13 10831 1 1 34 ASP CA C 36.422 9.968 11.506 1.00 . A A . 34 ASP CA 1 1
13 10832 1 1 34 ASP CB C 35.998 9.188 10.251 1.00 . A A . 34 ASP CB 1 1
13 10833 1 1 34 ASP CG C 35.809 7.707 10.521 1.00 . A A . 34 ASP CG 1 1
13 10834 1 1 34 ASP H H 34.400 9.858 12.178 1.00 . A A . 34 ASP H 1 1
13 10835 1 1 34 ASP HA H 37.195 9.406 12.011 1.00 . A A . 34 ASP HA 1 1
13 10836 1 1 34 ASP HB2 H 35.072 9.588 9.866 1.00 . A A . 34 ASP HB2 1 1
13 10837 1 1 34 ASP HB3 H 36.765 9.300 9.499 1.00 . A A . 34 ASP HB3 1 1
13 10838 1 1 34 ASP N N 35.309 10.111 12.461 1.00 . A A . 34 ASP N 1 1
13 10839 1 1 34 ASP O O 38.057 11.397 10.481 1.00 . A A . 34 ASP O 1 1
13 10840 1 1 34 ASP OD1 O 36.823 7.007 10.739 1.00 . A A . 34 ASP OD1 1 1
13 10841 1 1 34 ASP OD2 O 34.655 7.229 10.508 1.00 . A A . 34 ASP OD2 1 1
13 10842 1 1 35 HIS C C 37.672 14.220 12.383 1.00 . A A . 35 HIS C 1 1
13 10843 1 1 35 HIS CA C 36.770 13.741 11.247 1.00 . A A . 35 HIS CA 1 1
13 10844 1 1 35 HIS CB C 35.562 14.685 11.076 1.00 . A A . 35 HIS CB 1 1
13 10845 1 1 35 HIS CD2 C 35.987 17.252 11.162 1.00 . A A . 35 HIS CD2 1 1
13 10846 1 1 35 HIS CE1 C 36.491 17.566 9.053 1.00 . A A . 35 HIS CE1 1 1
13 10847 1 1 35 HIS CG C 35.915 16.048 10.546 1.00 . A A . 35 HIS CG 1 1
13 10848 1 1 35 HIS H H 35.549 12.220 12.107 1.00 . A A . 35 HIS H 1 1
13 10849 1 1 35 HIS HA H 37.345 13.718 10.332 1.00 . A A . 35 HIS HA 1 1
13 10850 1 1 35 HIS HB2 H 34.860 14.241 10.387 1.00 . A A . 35 HIS HB2 1 1
13 10851 1 1 35 HIS HB3 H 35.080 14.819 12.034 1.00 . A A . 35 HIS HB3 1 1
13 10852 1 1 35 HIS HD2 H 35.796 17.447 12.208 1.00 . A A . 35 HIS HD2 1 1
13 10853 1 1 35 HIS HE1 H 36.769 18.035 8.121 1.00 . A A . 35 HIS HE1 1 1
13 10854 1 1 35 HIS HE2 H 36.171 19.145 10.290 1.00 . A A . 35 HIS HE2 1 1
13 10855 1 1 35 HIS N N 36.329 12.380 11.535 1.00 . A A . 35 HIS N 1 1
13 10856 1 1 35 HIS ND1 N 36.237 16.280 9.224 1.00 . A A . 35 HIS ND1 1 1
13 10857 1 1 35 HIS NE2 N 36.345 18.180 10.212 1.00 . A A . 35 HIS NE2 1 1
13 10858 1 1 35 HIS O O 38.372 15.217 12.269 1.00 . A A . 35 HIS O 1 1
13 10859 1 1 36 ASP C C 39.711 12.908 14.653 1.00 . A A . 36 ASP C 1 1
13 10860 1 1 36 ASP CA C 38.462 13.778 14.652 1.00 . A A . 36 ASP CA 1 1
13 10861 1 1 36 ASP CB C 37.656 13.546 15.943 1.00 . A A . 36 ASP CB 1 1
13 10862 1 1 36 ASP CG C 38.505 13.627 17.202 1.00 . A A . 36 ASP CG 1 1
13 10863 1 1 36 ASP H H 37.040 12.705 13.494 1.00 . A A . 36 ASP H 1 1
13 10864 1 1 36 ASP HA H 38.756 14.816 14.602 1.00 . A A . 36 ASP HA 1 1
13 10865 1 1 36 ASP HB2 H 36.886 14.300 16.010 1.00 . A A . 36 ASP HB2 1 1
13 10866 1 1 36 ASP HB3 H 37.193 12.570 15.910 1.00 . A A . 36 ASP HB3 1 1
13 10867 1 1 36 ASP N N 37.639 13.483 13.476 1.00 . A A . 36 ASP N 1 1
13 10868 1 1 36 ASP O O 40.739 13.262 15.247 1.00 . A A . 36 ASP O 1 1
13 10869 1 1 36 ASP OD1 O 38.669 14.731 17.748 1.00 . A A . 36 ASP OD1 1 1
13 10870 1 1 36 ASP OD2 O 39.002 12.579 17.654 1.00 . A A . 36 ASP OD2 1 1
13 10871 1 1 37 LYS C C 41.783 11.298 12.951 1.00 . A A . 37 LYS C 1 1
13 10872 1 1 37 LYS CA C 40.698 10.814 13.891 1.00 . A A . 37 LYS CA 1 1
13 10873 1 1 37 LYS CB C 40.170 9.455 13.416 1.00 . A A . 37 LYS CB 1 1
13 10874 1 1 37 LYS CD C 39.266 8.751 15.668 1.00 . A A . 37 LYS CD 1 1
13 10875 1 1 37 LYS CE C 38.053 8.219 16.421 1.00 . A A . 37 LYS CE 1 1
13 10876 1 1 37 LYS CG C 38.965 8.930 14.190 1.00 . A A . 37 LYS CG 1 1
13 10877 1 1 37 LYS H H 38.810 11.609 13.447 1.00 . A A . 37 LYS H 1 1
13 10878 1 1 37 LYS HA H 41.112 10.705 14.880 1.00 . A A . 37 LYS HA 1 1
13 10879 1 1 37 LYS HB2 H 39.882 9.545 12.380 1.00 . A A . 37 LYS HB2 1 1
13 10880 1 1 37 LYS HB3 H 40.966 8.728 13.495 1.00 . A A . 37 LYS HB3 1 1
13 10881 1 1 37 LYS HD2 H 40.080 8.053 15.780 1.00 . A A . 37 LYS HD2 1 1
13 10882 1 1 37 LYS HD3 H 39.547 9.708 16.085 1.00 . A A . 37 LYS HD3 1 1
13 10883 1 1 37 LYS HE2 H 38.287 8.180 17.473 1.00 . A A . 37 LYS HE2 1 1
13 10884 1 1 37 LYS HE3 H 37.226 8.896 16.265 1.00 . A A . 37 LYS HE3 1 1
13 10885 1 1 37 LYS HG2 H 38.152 9.633 14.086 1.00 . A A . 37 LYS HG2 1 1
13 10886 1 1 37 LYS HG3 H 38.671 7.978 13.772 1.00 . A A . 37 LYS HG3 1 1
13 10887 1 1 37 LYS HZ1 H 38.435 6.187 16.124 1.00 . A A . 37 LYS HZ1 1 1
13 10888 1 1 37 LYS HZ2 H 37.423 6.866 14.955 1.00 . A A . 37 LYS HZ2 1 1
13 10889 1 1 37 LYS HZ3 H 36.823 6.531 16.495 1.00 . A A . 37 LYS HZ3 1 1
13 10890 1 1 37 LYS N N 39.621 11.783 13.952 1.00 . A A . 37 LYS N 1 1
13 10891 1 1 37 LYS NZ N 37.658 6.859 15.966 1.00 . A A . 37 LYS NZ 1 1
13 10892 1 1 37 LYS O O 42.939 10.880 13.044 1.00 . A A . 37 LYS O 1 1
13 10893 1 1 38 LYS C C 43.161 13.853 11.759 1.00 . A A . 38 LYS C 1 1
13 10894 1 1 38 LYS CA C 42.349 12.749 11.095 1.00 . A A . 38 LYS CA 1 1
13 10895 1 1 38 LYS CB C 41.641 13.283 9.845 1.00 . A A . 38 LYS CB 1 1
13 10896 1 1 38 LYS CD C 41.725 11.095 8.614 1.00 . A A . 38 LYS CD 1 1
13 10897 1 1 38 LYS CE C 40.966 10.145 7.703 1.00 . A A . 38 LYS CE 1 1
13 10898 1 1 38 LYS CG C 40.843 12.241 9.080 1.00 . A A . 38 LYS CG 1 1
13 10899 1 1 38 LYS H H 40.469 12.467 12.005 1.00 . A A . 38 LYS H 1 1
13 10900 1 1 38 LYS HA H 43.026 11.958 10.804 1.00 . A A . 38 LYS HA 1 1
13 10901 1 1 38 LYS HB2 H 40.972 14.081 10.131 1.00 . A A . 38 LYS HB2 1 1
13 10902 1 1 38 LYS HB3 H 42.392 13.679 9.178 1.00 . A A . 38 LYS HB3 1 1
13 10903 1 1 38 LYS HD2 H 42.568 11.499 8.073 1.00 . A A . 38 LYS HD2 1 1
13 10904 1 1 38 LYS HD3 H 42.076 10.549 9.477 1.00 . A A . 38 LYS HD3 1 1
13 10905 1 1 38 LYS HE2 H 40.693 10.676 6.804 1.00 . A A . 38 LYS HE2 1 1
13 10906 1 1 38 LYS HE3 H 41.611 9.318 7.447 1.00 . A A . 38 LYS HE3 1 1
13 10907 1 1 38 LYS HG2 H 40.070 11.848 9.724 1.00 . A A . 38 LYS HG2 1 1
13 10908 1 1 38 LYS HG3 H 40.391 12.709 8.218 1.00 . A A . 38 LYS HG3 1 1
13 10909 1 1 38 LYS HZ1 H 39.070 10.396 8.539 1.00 . A A . 38 LYS HZ1 1 1
13 10910 1 1 38 LYS HZ2 H 39.971 9.150 9.238 1.00 . A A . 38 LYS HZ2 1 1
13 10911 1 1 38 LYS HZ3 H 39.272 8.931 7.720 1.00 . A A . 38 LYS HZ3 1 1
13 10912 1 1 38 LYS N N 41.405 12.185 12.037 1.00 . A A . 38 LYS N 1 1
13 10913 1 1 38 LYS NZ N 39.736 9.622 8.344 1.00 . A A . 38 LYS NZ 1 1
13 10914 1 1 38 LYS O O 42.978 15.036 11.480 1.00 . A A . 38 LYS O 1 1
13 10915 1 1 39 GLU C C 46.238 14.498 12.682 1.00 . A A . 39 GLU C 1 1
13 10916 1 1 39 GLU CA C 44.877 14.386 13.385 1.00 . A A . 39 GLU CA 1 1
13 10917 1 1 39 GLU CB C 45.070 13.954 14.852 1.00 . A A . 39 GLU CB 1 1
13 10918 1 1 39 GLU CD C 46.078 12.327 16.496 1.00 . A A . 39 GLU CD 1 1
13 10919 1 1 39 GLU CG C 45.926 12.700 15.044 1.00 . A A . 39 GLU CG 1 1
13 10920 1 1 39 GLU H H 43.994 12.500 12.906 1.00 . A A . 39 GLU H 1 1
13 10921 1 1 39 GLU HA H 44.401 15.355 13.366 1.00 . A A . 39 GLU HA 1 1
13 10922 1 1 39 GLU HB2 H 45.539 14.763 15.392 1.00 . A A . 39 GLU HB2 1 1
13 10923 1 1 39 GLU HB3 H 44.099 13.766 15.286 1.00 . A A . 39 GLU HB3 1 1
13 10924 1 1 39 GLU HG2 H 45.478 11.866 14.533 1.00 . A A . 39 GLU HG2 1 1
13 10925 1 1 39 GLU HG3 H 46.909 12.888 14.635 1.00 . A A . 39 GLU HG3 1 1
13 10926 1 1 39 GLU N N 43.999 13.455 12.681 1.00 . A A . 39 GLU N 1 1
13 10927 1 1 39 GLU O O 46.474 13.829 11.669 1.00 . A A . 39 GLU O 1 1
13 10928 1 1 39 GLU OE1 O 45.226 11.576 17.012 1.00 . A A . 39 GLU OE1 1 1
13 10929 1 1 39 GLU OE2 O 47.046 12.779 17.132 1.00 . A A . 39 GLU OE2 1 1
13 10930 1 1 40 ALA C C 48.458 16.119 11.254 1.00 . A A . 40 ALA C 1 1
13 10931 1 1 40 ALA CA C 48.480 15.557 12.702 1.00 . A A . 40 ALA CA 1 1
13 10932 1 1 40 ALA CB C 49.264 14.244 12.737 1.00 . A A . 40 ALA CB 1 1
13 10933 1 1 40 ALA H H 46.850 15.858 14.028 1.00 . A A . 40 ALA H 1 1
13 10934 1 1 40 ALA HA H 48.982 16.238 13.376 1.00 . A A . 40 ALA HA 1 1
13 10935 1 1 40 ALA HB1 H 48.781 13.521 12.096 1.00 . A A . 40 ALA HB1 1 1
13 10936 1 1 40 ALA HB2 H 49.293 13.866 13.748 1.00 . A A . 40 ALA HB2 1 1
13 10937 1 1 40 ALA HB3 H 50.270 14.419 12.390 1.00 . A A . 40 ALA HB3 1 1
13 10938 1 1 40 ALA N N 47.121 15.351 13.232 1.00 . A A . 40 ALA N 1 1
13 10939 1 1 40 ALA O O 48.467 15.339 10.299 1.00 . A A . 40 ALA O 1 1
13 10940 1 1 41 GLU C C 47.110 17.744 9.031 1.00 . A A . 41 GLU C 1 1
13 10941 1 1 41 GLU CA C 48.385 18.103 9.760 1.00 . A A . 41 GLU CA 1 1
13 10942 1 1 41 GLU CB C 49.612 17.721 8.916 1.00 . A A . 41 GLU CB 1 1
13 10943 1 1 41 GLU CD C 50.999 19.649 9.747 1.00 . A A . 41 GLU CD 1 1
13 10944 1 1 41 GLU CG C 50.936 18.161 9.507 1.00 . A A . 41 GLU CG 1 1
13 10945 1 1 41 GLU H H 48.359 18.078 11.859 1.00 . A A . 41 GLU H 1 1
13 10946 1 1 41 GLU HA H 48.389 19.172 9.917 1.00 . A A . 41 GLU HA 1 1
13 10947 1 1 41 GLU HB2 H 49.635 16.648 8.805 1.00 . A A . 41 GLU HB2 1 1
13 10948 1 1 41 GLU HB3 H 49.512 18.170 7.938 1.00 . A A . 41 GLU HB3 1 1
13 10949 1 1 41 GLU HG2 H 51.079 17.654 10.450 1.00 . A A . 41 GLU HG2 1 1
13 10950 1 1 41 GLU HG3 H 51.729 17.884 8.829 1.00 . A A . 41 GLU HG3 1 1
13 10951 1 1 41 GLU N N 48.409 17.474 11.088 1.00 . A A . 41 GLU N 1 1
13 10952 1 1 41 GLU O O 47.085 16.831 8.196 1.00 . A A . 41 GLU O 1 1
13 10953 1 1 41 GLU OE1 O 51.293 20.406 8.797 1.00 . A A . 41 GLU OE1 1 1
13 10954 1 1 41 GLU OE2 O 50.759 20.075 10.888 1.00 . A A . 41 GLU OE2 1 1
13 10955 1 1 42 ARG C C 43.866 19.319 9.265 1.00 . A A . 42 ARG C 1 1
13 10956 1 1 42 ARG CA C 44.774 18.206 8.823 1.00 . A A . 42 ARG CA 1 1
13 10957 1 1 42 ARG CB C 44.232 16.873 9.326 1.00 . A A . 42 ARG CB 1 1
13 10958 1 1 42 ARG CD C 43.494 15.837 7.170 1.00 . A A . 42 ARG CD 1 1
13 10959 1 1 42 ARG CG C 43.059 16.338 8.534 1.00 . A A . 42 ARG CG 1 1
13 10960 1 1 42 ARG CZ C 42.678 13.886 5.892 1.00 . A A . 42 ARG CZ 1 1
13 10961 1 1 42 ARG H H 46.125 19.202 9.976 1.00 . A A . 42 ARG H 1 1
13 10962 1 1 42 ARG HA H 44.841 18.187 7.748 1.00 . A A . 42 ARG HA 1 1
13 10963 1 1 42 ARG HB2 H 45.025 16.141 9.286 1.00 . A A . 42 ARG HB2 1 1
13 10964 1 1 42 ARG HB3 H 43.920 16.992 10.353 1.00 . A A . 42 ARG HB3 1 1
13 10965 1 1 42 ARG HD2 H 43.721 16.686 6.546 1.00 . A A . 42 ARG HD2 1 1
13 10966 1 1 42 ARG HD3 H 44.379 15.230 7.291 1.00 . A A . 42 ARG HD3 1 1
13 10967 1 1 42 ARG HE H 41.533 15.387 6.576 1.00 . A A . 42 ARG HE 1 1
13 10968 1 1 42 ARG HG2 H 42.605 15.530 9.083 1.00 . A A . 42 ARG HG2 1 1
13 10969 1 1 42 ARG HG3 H 42.339 17.132 8.404 1.00 . A A . 42 ARG HG3 1 1
13 10970 1 1 42 ARG HH11 H 44.698 13.909 6.166 1.00 . A A . 42 ARG HH11 1 1
13 10971 1 1 42 ARG HH12 H 44.079 12.535 5.316 1.00 . A A . 42 ARG HH12 1 1
13 10972 1 1 42 ARG HH21 H 40.730 13.572 5.432 1.00 . A A . 42 ARG HH21 1 1
13 10973 1 1 42 ARG HH22 H 41.823 12.338 4.896 1.00 . A A . 42 ARG HH22 1 1
13 10974 1 1 42 ARG N N 46.051 18.448 9.366 1.00 . A A . 42 ARG N 1 1
13 10975 1 1 42 ARG NE N 42.454 15.041 6.524 1.00 . A A . 42 ARG NE 1 1
13 10976 1 1 42 ARG NH1 N 43.916 13.408 5.782 1.00 . A A . 42 ARG NH1 1 1
13 10977 1 1 42 ARG NH2 N 41.667 13.214 5.363 1.00 . A A . 42 ARG NH2 1 1
13 10978 1 1 42 ARG O O 43.793 19.639 10.450 1.00 . A A . 42 ARG O 1 1
13 10979 1 1 43 LYS C C 41.125 20.482 9.545 1.00 . A A . 43 LYS C 1 1
13 10980 1 1 43 LYS CA C 42.227 20.980 8.590 1.00 . A A . 43 LYS CA 1 1
13 10981 1 1 43 LYS CB C 41.602 21.496 7.279 1.00 . A A . 43 LYS CB 1 1
13 10982 1 1 43 LYS CD C 40.111 23.172 6.149 1.00 . A A . 43 LYS CD 1 1
13 10983 1 1 43 LYS CE C 39.362 24.487 6.300 1.00 . A A . 43 LYS CE 1 1
13 10984 1 1 43 LYS CG C 40.787 22.768 7.448 1.00 . A A . 43 LYS CG 1 1
13 10985 1 1 43 LYS H H 43.441 19.641 7.415 1.00 . A A . 43 LYS H 1 1
13 10986 1 1 43 LYS HA H 42.756 21.790 9.073 1.00 . A A . 43 LYS HA 1 1
13 10987 1 1 43 LYS HB2 H 42.384 21.702 6.565 1.00 . A A . 43 LYS HB2 1 1
13 10988 1 1 43 LYS HB3 H 40.949 20.734 6.877 1.00 . A A . 43 LYS HB3 1 1
13 10989 1 1 43 LYS HD2 H 40.862 23.283 5.382 1.00 . A A . 43 LYS HD2 1 1
13 10990 1 1 43 LYS HD3 H 39.412 22.399 5.862 1.00 . A A . 43 LYS HD3 1 1
13 10991 1 1 43 LYS HE2 H 38.836 24.698 5.380 1.00 . A A . 43 LYS HE2 1 1
13 10992 1 1 43 LYS HE3 H 38.648 24.390 7.105 1.00 . A A . 43 LYS HE3 1 1
13 10993 1 1 43 LYS HG2 H 40.034 22.606 8.202 1.00 . A A . 43 LYS HG2 1 1
13 10994 1 1 43 LYS HG3 H 41.446 23.565 7.763 1.00 . A A . 43 LYS HG3 1 1
13 10995 1 1 43 LYS HZ1 H 40.986 25.714 5.843 1.00 . A A . 43 LYS HZ1 1 1
13 10996 1 1 43 LYS HZ2 H 40.776 25.455 7.498 1.00 . A A . 43 LYS HZ2 1 1
13 10997 1 1 43 LYS HZ3 H 39.745 26.506 6.673 1.00 . A A . 43 LYS HZ3 1 1
13 10998 1 1 43 LYS N N 43.210 19.911 8.324 1.00 . A A . 43 LYS N 1 1
13 10999 1 1 43 LYS NZ N 40.278 25.615 6.599 1.00 . A A . 43 LYS NZ 1 1
13 11000 1 1 43 LYS O O 40.444 21.275 10.198 1.00 . A A . 43 LYS O 1 1
13 11001 1 1 44 ALA C C 40.240 18.968 11.965 1.00 . A A . 44 ALA C 1 1
13 11002 1 1 44 ALA CA C 39.995 18.528 10.517 1.00 . A A . 44 ALA CA 1 1
13 11003 1 1 44 ALA CB C 40.063 17.009 10.406 1.00 . A A . 44 ALA CB 1 1
13 11004 1 1 44 ALA H H 41.462 18.614 8.965 1.00 . A A . 44 ALA H 1 1
13 11005 1 1 44 ALA HA H 39.004 18.847 10.224 1.00 . A A . 44 ALA HA 1 1
13 11006 1 1 44 ALA HB1 H 39.854 16.699 9.392 1.00 . A A . 44 ALA HB1 1 1
13 11007 1 1 44 ALA HB2 H 39.327 16.572 11.066 1.00 . A A . 44 ALA HB2 1 1
13 11008 1 1 44 ALA HB3 H 41.045 16.663 10.695 1.00 . A A . 44 ALA HB3 1 1
13 11009 1 1 44 ALA N N 40.951 19.163 9.599 1.00 . A A . 44 ALA N 1 1
13 11010 1 1 44 ALA O O 39.299 19.063 12.759 1.00 . A A . 44 ALA O 1 1
13 11011 1 1 45 LEU C C 41.200 21.016 14.032 1.00 . A A . 45 LEU C 1 1
13 11012 1 1 45 LEU CA C 41.920 19.723 13.636 1.00 . A A . 45 LEU CA 1 1
13 11013 1 1 45 LEU CB C 43.434 19.947 13.685 1.00 . A A . 45 LEU CB 1 1
13 11014 1 1 45 LEU CD1 C 45.772 19.071 13.450 1.00 . A A . 45 LEU CD1 1 1
13 11015 1 1 45 LEU CD2 C 44.046 17.709 14.630 1.00 . A A . 45 LEU CD2 1 1
13 11016 1 1 45 LEU CG C 44.301 18.697 13.505 1.00 . A A . 45 LEU CG 1 1
13 11017 1 1 45 LEU H H 42.238 19.089 11.651 1.00 . A A . 45 LEU H 1 1
13 11018 1 1 45 LEU HA H 41.663 18.957 14.351 1.00 . A A . 45 LEU HA 1 1
13 11019 1 1 45 LEU HB2 H 43.697 20.653 12.912 1.00 . A A . 45 LEU HB2 1 1
13 11020 1 1 45 LEU HB3 H 43.678 20.386 14.642 1.00 . A A . 45 LEU HB3 1 1
13 11021 1 1 45 LEU HD11 H 46.055 19.558 14.372 1.00 . A A . 45 LEU HD11 1 1
13 11022 1 1 45 LEU HD12 H 45.941 19.745 12.622 1.00 . A A . 45 LEU HD12 1 1
13 11023 1 1 45 LEU HD13 H 46.365 18.179 13.316 1.00 . A A . 45 LEU HD13 1 1
13 11024 1 1 45 LEU HD21 H 44.742 16.888 14.551 1.00 . A A . 45 LEU HD21 1 1
13 11025 1 1 45 LEU HD22 H 43.036 17.333 14.556 1.00 . A A . 45 LEU HD22 1 1
13 11026 1 1 45 LEU HD23 H 44.179 18.205 15.580 1.00 . A A . 45 LEU HD23 1 1
13 11027 1 1 45 LEU HG H 44.042 18.219 12.571 1.00 . A A . 45 LEU HG 1 1
13 11028 1 1 45 LEU N N 41.513 19.239 12.299 1.00 . A A . 45 LEU N 1 1
13 11029 1 1 45 LEU O O 41.205 21.408 15.199 1.00 . A A . 45 LEU O 1 1
13 11030 1 1 46 GLU C C 38.556 22.640 13.981 1.00 . A A . 46 GLU C 1 1
13 11031 1 1 46 GLU CA C 39.898 22.924 13.306 1.00 . A A . 46 GLU CA 1 1
13 11032 1 1 46 GLU CB C 39.669 23.685 11.987 1.00 . A A . 46 GLU CB 1 1
13 11033 1 1 46 GLU CD C 40.401 25.993 12.670 1.00 . A A . 46 GLU CD 1 1
13 11034 1 1 46 GLU CG C 39.263 25.136 12.167 1.00 . A A . 46 GLU CG 1 1
13 11035 1 1 46 GLU H H 40.526 21.231 12.183 1.00 . A A . 46 GLU H 1 1
13 11036 1 1 46 GLU HA H 40.510 23.523 13.967 1.00 . A A . 46 GLU HA 1 1
13 11037 1 1 46 GLU HB2 H 40.580 23.672 11.409 1.00 . A A . 46 GLU HB2 1 1
13 11038 1 1 46 GLU HB3 H 38.889 23.187 11.428 1.00 . A A . 46 GLU HB3 1 1
13 11039 1 1 46 GLU HG2 H 38.931 25.527 11.217 1.00 . A A . 46 GLU HG2 1 1
13 11040 1 1 46 GLU HG3 H 38.452 25.185 12.880 1.00 . A A . 46 GLU HG3 1 1
13 11041 1 1 46 GLU N N 40.587 21.666 13.061 1.00 . A A . 46 GLU N 1 1
13 11042 1 1 46 GLU O O 38.096 23.402 14.834 1.00 . A A . 46 GLU O 1 1
13 11043 1 1 46 GLU OE1 O 41.287 26.335 11.861 1.00 . A A . 46 GLU OE1 1 1
13 11044 1 1 46 GLU OE2 O 40.411 26.343 13.868 1.00 . A A . 46 GLU OE2 1 1
13 11045 1 1 47 ASP C C 36.798 20.145 15.278 1.00 . A A . 47 ASP C 1 1
13 11046 1 1 47 ASP CA C 36.635 21.136 14.137 1.00 . A A . 47 ASP CA 1 1
13 11047 1 1 47 ASP CB C 35.746 20.507 13.054 1.00 . A A . 47 ASP CB 1 1
13 11048 1 1 47 ASP CG C 35.366 21.475 11.961 1.00 . A A . 47 ASP CG 1 1
13 11049 1 1 47 ASP H H 38.419 20.895 13.015 1.00 . A A . 47 ASP H 1 1
13 11050 1 1 47 ASP HA H 36.153 22.025 14.512 1.00 . A A . 47 ASP HA 1 1
13 11051 1 1 47 ASP HB2 H 36.270 19.679 12.603 1.00 . A A . 47 ASP HB2 1 1
13 11052 1 1 47 ASP HB3 H 34.841 20.139 13.514 1.00 . A A . 47 ASP HB3 1 1
13 11053 1 1 47 ASP N N 37.937 21.523 13.592 1.00 . A A . 47 ASP N 1 1
13 11054 1 1 47 ASP O O 36.215 20.308 16.347 1.00 . A A . 47 ASP O 1 1
13 11055 1 1 47 ASP OD1 O 34.490 22.333 12.195 1.00 . A A . 47 ASP OD1 1 1
13 11056 1 1 47 ASP OD2 O 35.926 21.371 10.853 1.00 . A A . 47 ASP OD2 1 1
13 11057 1 1 48 LYS C C 36.499 17.386 16.390 1.00 . A A . 48 LYS C 1 1
13 11058 1 1 48 LYS CA C 37.862 18.031 15.985 1.00 . A A . 48 LYS CA 1 1
13 11059 1 1 48 LYS CB C 38.632 18.551 17.213 1.00 . A A . 48 LYS CB 1 1
13 11060 1 1 48 LYS CD C 40.766 17.280 16.757 1.00 . A A . 48 LYS CD 1 1
13 11061 1 1 48 LYS CE C 41.823 16.338 17.324 1.00 . A A . 48 LYS CE 1 1
13 11062 1 1 48 LYS CG C 39.657 17.568 17.770 1.00 . A A . 48 LYS CG 1 1
13 11063 1 1 48 LYS H H 38.115 19.133 14.178 1.00 . A A . 48 LYS H 1 1
13 11064 1 1 48 LYS HA H 38.458 17.289 15.473 1.00 . A A . 48 LYS HA 1 1
13 11065 1 1 48 LYS HB2 H 39.155 19.451 16.929 1.00 . A A . 48 LYS HB2 1 1
13 11066 1 1 48 LYS HB3 H 37.928 18.792 17.997 1.00 . A A . 48 LYS HB3 1 1
13 11067 1 1 48 LYS HD2 H 40.335 16.825 15.879 1.00 . A A . 48 LYS HD2 1 1
13 11068 1 1 48 LYS HD3 H 41.239 18.213 16.484 1.00 . A A . 48 LYS HD3 1 1
13 11069 1 1 48 LYS HE2 H 42.645 16.282 16.627 1.00 . A A . 48 LYS HE2 1 1
13 11070 1 1 48 LYS HE3 H 42.180 16.741 18.261 1.00 . A A . 48 LYS HE3 1 1
13 11071 1 1 48 LYS HG2 H 40.097 17.988 18.661 1.00 . A A . 48 LYS HG2 1 1
13 11072 1 1 48 LYS HG3 H 39.158 16.641 18.015 1.00 . A A . 48 LYS HG3 1 1
13 11073 1 1 48 LYS HZ1 H 41.235 14.443 16.655 1.00 . A A . 48 LYS HZ1 1 1
13 11074 1 1 48 LYS HZ2 H 40.335 15.009 17.960 1.00 . A A . 48 LYS HZ2 1 1
13 11075 1 1 48 LYS HZ3 H 41.915 14.442 18.208 1.00 . A A . 48 LYS HZ3 1 1
13 11076 1 1 48 LYS N N 37.636 19.128 15.035 1.00 . A A . 48 LYS N 1 1
13 11077 1 1 48 LYS NZ N 41.298 14.966 17.554 1.00 . A A . 48 LYS NZ 1 1
13 11078 1 1 48 LYS O O 35.497 17.569 15.693 1.00 . A A . 48 LYS O 1 1
13 11079 1 1 49 LEU C C 34.560 16.856 19.046 1.00 . A A . 49 LEU C 1 1
13 11080 1 1 49 LEU CA C 35.198 16.013 17.934 1.00 . A A . 49 LEU CA 1 1
13 11081 1 1 49 LEU CB C 35.427 14.569 18.436 1.00 . A A . 49 LEU CB 1 1
13 11082 1 1 49 LEU CD1 C 33.378 13.532 17.410 1.00 . A A . 49 LEU CD1 1 1
13 11083 1 1 49 LEU CD2 C 34.519 12.404 19.324 1.00 . A A . 49 LEU CD2 1 1
13 11084 1 1 49 LEU CG C 34.164 13.738 18.695 1.00 . A A . 49 LEU CG 1 1
13 11085 1 1 49 LEU H H 37.286 16.426 17.984 1.00 . A A . 49 LEU H 1 1
13 11086 1 1 49 LEU HA H 34.527 15.992 17.089 1.00 . A A . 49 LEU HA 1 1
13 11087 1 1 49 LEU HB2 H 36.022 14.043 17.707 1.00 . A A . 49 LEU HB2 1 1
13 11088 1 1 49 LEU HB3 H 35.983 14.618 19.360 1.00 . A A . 49 LEU HB3 1 1
13 11089 1 1 49 LEU HD11 H 33.050 14.488 17.032 1.00 . A A . 49 LEU HD11 1 1
13 11090 1 1 49 LEU HD12 H 32.518 12.908 17.609 1.00 . A A . 49 LEU HD12 1 1
13 11091 1 1 49 LEU HD13 H 34.010 13.053 16.677 1.00 . A A . 49 LEU HD13 1 1
13 11092 1 1 49 LEU HD21 H 33.612 11.858 19.545 1.00 . A A . 49 LEU HD21 1 1
13 11093 1 1 49 LEU HD22 H 35.073 12.569 20.235 1.00 . A A . 49 LEU HD22 1 1
13 11094 1 1 49 LEU HD23 H 35.120 11.832 18.634 1.00 . A A . 49 LEU HD23 1 1
13 11095 1 1 49 LEU HG H 33.532 14.276 19.386 1.00 . A A . 49 LEU HG 1 1
13 11096 1 1 49 LEU N N 36.462 16.619 17.483 1.00 . A A . 49 LEU N 1 1
13 11097 1 1 49 LEU O O 33.673 16.395 19.766 1.00 . A A . 49 LEU O 1 1
13 11098 1 1 50 ALA C C 34.059 20.318 19.666 1.00 . A A . 50 ALA C 1 1
13 11099 1 1 50 ALA CA C 34.484 18.965 20.213 1.00 . A A . 50 ALA CA 1 1
13 11100 1 1 50 ALA CB C 35.530 19.139 21.304 1.00 . A A . 50 ALA CB 1 1
13 11101 1 1 50 ALA H H 35.644 18.436 18.520 1.00 . A A . 50 ALA H 1 1
13 11102 1 1 50 ALA HA H 33.623 18.483 20.651 1.00 . A A . 50 ALA HA 1 1
13 11103 1 1 50 ALA HB1 H 35.828 18.171 21.677 1.00 . A A . 50 ALA HB1 1 1
13 11104 1 1 50 ALA HB2 H 35.112 19.722 22.111 1.00 . A A . 50 ALA HB2 1 1
13 11105 1 1 50 ALA HB3 H 36.392 19.649 20.899 1.00 . A A . 50 ALA HB3 1 1
13 11106 1 1 50 ALA N N 34.991 18.095 19.164 1.00 . A A . 50 ALA N 1 1
13 11107 1 1 50 ALA O O 32.984 20.818 20.009 1.00 . A A . 50 ALA O 1 1
13 11108 1 1 51 ASP C C 34.845 23.302 19.283 1.00 . A A . 51 ASP C 1 1
13 11109 1 1 51 ASP CA C 34.684 22.227 18.215 1.00 . A A . 51 ASP CA 1 1
13 11110 1 1 51 ASP CB C 33.307 22.327 17.536 1.00 . A A . 51 ASP CB 1 1
13 11111 1 1 51 ASP CG C 33.088 23.652 16.830 1.00 . A A . 51 ASP CG 1 1
13 11112 1 1 51 ASP H H 35.711 20.404 18.534 1.00 . A A . 51 ASP H 1 1
13 11113 1 1 51 ASP HA H 35.454 22.379 17.471 1.00 . A A . 51 ASP HA 1 1
13 11114 1 1 51 ASP HB2 H 33.216 21.536 16.807 1.00 . A A . 51 ASP HB2 1 1
13 11115 1 1 51 ASP HB3 H 32.539 22.206 18.286 1.00 . A A . 51 ASP HB3 1 1
13 11116 1 1 51 ASP N N 34.905 20.891 18.798 1.00 . A A . 51 ASP N 1 1
13 11117 1 1 51 ASP O O 34.163 23.285 20.314 1.00 . A A . 51 ASP O 1 1
13 11118 1 1 51 ASP OD1 O 33.441 23.761 15.637 1.00 . A A . 51 ASP OD1 1 1
13 11119 1 1 51 ASP OD2 O 32.548 24.589 17.457 1.00 . A A . 51 ASP OD2 1 1
13 11120 1 1 52 TYR C C 36.041 26.627 19.384 1.00 . A A . 52 TYR C 1 1
13 11121 1 1 52 TYR CA C 36.016 25.254 20.034 1.00 . A A . 52 TYR CA 1 1
13 11122 1 1 52 TYR CB C 37.348 24.951 20.734 1.00 . A A . 52 TYR CB 1 1
13 11123 1 1 52 TYR CD1 C 36.851 25.442 23.157 1.00 . A A . 52 TYR CD1 1 1
13 11124 1 1 52 TYR CD2 C 38.481 26.781 22.054 1.00 . A A . 52 TYR CD2 1 1
13 11125 1 1 52 TYR CE1 C 37.041 26.157 24.320 1.00 . A A . 52 TYR CE1 1 1
13 11126 1 1 52 TYR CE2 C 38.680 27.503 23.214 1.00 . A A . 52 TYR CE2 1 1
13 11127 1 1 52 TYR CG C 37.565 25.740 22.006 1.00 . A A . 52 TYR CG 1 1
13 11128 1 1 52 TYR CZ C 37.957 27.187 24.344 1.00 . A A . 52 TYR CZ 1 1
13 11129 1 1 52 TYR H H 36.163 24.314 18.169 1.00 . A A . 52 TYR H 1 1
13 11130 1 1 52 TYR HA H 35.223 25.230 20.768 1.00 . A A . 52 TYR HA 1 1
13 11131 1 1 52 TYR HB2 H 37.381 23.902 20.989 1.00 . A A . 52 TYR HB2 1 1
13 11132 1 1 52 TYR HB3 H 38.160 25.177 20.058 1.00 . A A . 52 TYR HB3 1 1
13 11133 1 1 52 TYR HD1 H 36.134 24.634 23.135 1.00 . A A . 52 TYR HD1 1 1
13 11134 1 1 52 TYR HD2 H 39.045 27.026 21.166 1.00 . A A . 52 TYR HD2 1 1
13 11135 1 1 52 TYR HE1 H 36.474 25.908 25.205 1.00 . A A . 52 TYR HE1 1 1
13 11136 1 1 52 TYR HE2 H 39.396 28.309 23.231 1.00 . A A . 52 TYR HE2 1 1
13 11137 1 1 52 TYR HH H 38.279 27.294 26.241 1.00 . A A . 52 TYR HH 1 1
13 11138 1 1 52 TYR N N 35.729 24.244 19.044 1.00 . A A . 52 TYR N 1 1
13 11139 1 1 52 TYR O O 34.951 27.180 19.149 1.00 . A A . 52 TYR O 1 1
13 11140 1 1 52 TYR OXT O 37.137 27.138 19.096 1.00 . A A . 52 TYR OXT 1 1
13 11141 1 1 52 TYR OH O 38.147 27.909 25.505 1.00 . A A . 52 TYR OH 1 1
14 11142 1 1 1 GLY C C -3.463 -16.409 12.882 1.00 . A A . 1 GLY C 1 1
14 11143 1 1 1 GLY CA C -3.322 -17.274 11.651 1.00 . A A . 1 GLY CA 1 1
14 11144 1 1 1 GLY H1 H -4.509 -18.271 10.266 1.00 . A A . 1 GLY H1 1 1
14 11145 1 1 1 GLY H2 H -5.201 -16.854 10.879 1.00 . A A . 1 GLY H2 1 1
14 11146 1 1 1 GLY H3 H -5.153 -18.245 11.831 1.00 . A A . 1 GLY H3 1 1
14 11147 1 1 1 GLY HA2 H -2.746 -18.152 11.904 1.00 . A A . 1 GLY HA2 1 1
14 11148 1 1 1 GLY HA3 H -2.796 -16.717 10.890 1.00 . A A . 1 GLY HA3 1 1
14 11149 1 1 1 GLY N N -4.634 -17.693 11.119 1.00 . A A . 1 GLY N 1 1
14 11150 1 1 1 GLY O O -4.299 -15.510 12.920 1.00 . A A . 1 GLY O 1 1
14 11151 1 1 2 SER C C -1.753 -14.719 15.082 1.00 . A A . 2 SER C 1 1
14 11152 1 1 2 SER CA C -2.692 -15.927 15.122 1.00 . A A . 2 SER CA 1 1
14 11153 1 1 2 SER CB C -2.331 -16.840 16.287 1.00 . A A . 2 SER CB 1 1
14 11154 1 1 2 SER H H -2.001 -17.408 13.793 1.00 . A A . 2 SER H 1 1
14 11155 1 1 2 SER HA H -3.704 -15.574 15.259 1.00 . A A . 2 SER HA 1 1
14 11156 1 1 2 SER HB2 H -1.311 -17.175 16.174 1.00 . A A . 2 SER HB2 1 1
14 11157 1 1 2 SER HB3 H -2.433 -16.298 17.216 1.00 . A A . 2 SER HB3 1 1
14 11158 1 1 2 SER HG H -3.757 -17.906 17.096 1.00 . A A . 2 SER HG 1 1
14 11159 1 1 2 SER N N -2.648 -16.673 13.882 1.00 . A A . 2 SER N 1 1
14 11160 1 1 2 SER O O -2.111 -13.634 15.533 1.00 . A A . 2 SER O 1 1
14 11161 1 1 2 SER OG O -3.185 -17.973 16.319 1.00 . A A . 2 SER OG 1 1
14 11162 1 1 3 VAL C C 0.201 -12.950 13.226 1.00 . A A . 3 VAL C 1 1
14 11163 1 1 3 VAL CA C 0.424 -13.823 14.469 1.00 . A A . 3 VAL CA 1 1
14 11164 1 1 3 VAL CB C 1.879 -14.378 14.478 1.00 . A A . 3 VAL CB 1 1
14 11165 1 1 3 VAL CG1 C 2.225 -15.052 13.156 1.00 . A A . 3 VAL CG1 1 1
14 11166 1 1 3 VAL CG2 C 2.886 -13.283 14.813 1.00 . A A . 3 VAL CG2 1 1
14 11167 1 1 3 VAL H H -0.332 -15.785 14.158 1.00 . A A . 3 VAL H 1 1
14 11168 1 1 3 VAL HA H 0.287 -13.208 15.348 1.00 . A A . 3 VAL HA 1 1
14 11169 1 1 3 VAL HB H 1.936 -15.133 15.249 1.00 . A A . 3 VAL HB 1 1
14 11170 1 1 3 VAL HG11 H 1.539 -15.866 12.977 1.00 . A A . 3 VAL HG11 1 1
14 11171 1 1 3 VAL HG12 H 3.233 -15.432 13.200 1.00 . A A . 3 VAL HG12 1 1
14 11172 1 1 3 VAL HG13 H 2.145 -14.332 12.355 1.00 . A A . 3 VAL HG13 1 1
14 11173 1 1 3 VAL HG21 H 3.884 -13.695 14.800 1.00 . A A . 3 VAL HG21 1 1
14 11174 1 1 3 VAL HG22 H 2.673 -12.885 15.794 1.00 . A A . 3 VAL HG22 1 1
14 11175 1 1 3 VAL HG23 H 2.813 -12.492 14.081 1.00 . A A . 3 VAL HG23 1 1
14 11176 1 1 3 VAL N N -0.561 -14.904 14.528 1.00 . A A . 3 VAL N 1 1
14 11177 1 1 3 VAL O O 0.794 -11.878 13.085 1.00 . A A . 3 VAL O 1 1
14 11178 1 1 4 GLU C C -1.657 -11.372 11.398 1.00 . A A . 4 GLU C 1 1
14 11179 1 1 4 GLU CA C -0.969 -12.697 11.114 1.00 . A A . 4 GLU CA 1 1
14 11180 1 1 4 GLU CB C -1.782 -13.573 10.146 1.00 . A A . 4 GLU CB 1 1
14 11181 1 1 4 GLU CD C 0.218 -14.428 8.884 1.00 . A A . 4 GLU CD 1 1
14 11182 1 1 4 GLU CG C -1.025 -14.794 9.658 1.00 . A A . 4 GLU CG 1 1
14 11183 1 1 4 GLU H H -1.127 -14.255 12.546 1.00 . A A . 4 GLU H 1 1
14 11184 1 1 4 GLU HA H -0.031 -12.448 10.643 1.00 . A A . 4 GLU HA 1 1
14 11185 1 1 4 GLU HB2 H -2.681 -13.925 10.628 1.00 . A A . 4 GLU HB2 1 1
14 11186 1 1 4 GLU HB3 H -2.052 -12.983 9.282 1.00 . A A . 4 GLU HB3 1 1
14 11187 1 1 4 GLU HG2 H -0.736 -15.388 10.513 1.00 . A A . 4 GLU HG2 1 1
14 11188 1 1 4 GLU HG3 H -1.674 -15.375 9.019 1.00 . A A . 4 GLU HG3 1 1
14 11189 1 1 4 GLU N N -0.674 -13.414 12.345 1.00 . A A . 4 GLU N 1 1
14 11190 1 1 4 GLU O O -1.073 -10.315 11.151 1.00 . A A . 4 GLU O 1 1
14 11191 1 1 4 GLU OE1 O 0.101 -14.115 7.682 1.00 . A A . 4 GLU OE1 1 1
14 11192 1 1 4 GLU OE2 O 1.319 -14.459 9.466 1.00 . A A . 4 GLU OE2 1 1
14 11193 1 1 5 LYS C C -3.883 -9.382 10.981 1.00 . A A . 5 LYS C 1 1
14 11194 1 1 5 LYS CA C -3.641 -10.201 12.239 1.00 . A A . 5 LYS CA 1 1
14 11195 1 1 5 LYS CB C -2.883 -9.370 13.285 1.00 . A A . 5 LYS CB 1 1
14 11196 1 1 5 LYS CD C -1.809 -9.254 15.547 1.00 . A A . 5 LYS CD 1 1
14 11197 1 1 5 LYS CE C -1.525 -9.991 16.846 1.00 . A A . 5 LYS CE 1 1
14 11198 1 1 5 LYS CG C -2.640 -10.098 14.597 1.00 . A A . 5 LYS CG 1 1
14 11199 1 1 5 LYS H H -3.387 -12.264 11.980 1.00 . A A . 5 LYS H 1 1
14 11200 1 1 5 LYS HA H -4.597 -10.498 12.647 1.00 . A A . 5 LYS HA 1 1
14 11201 1 1 5 LYS HB2 H -1.925 -9.087 12.873 1.00 . A A . 5 LYS HB2 1 1
14 11202 1 1 5 LYS HB3 H -3.450 -8.475 13.493 1.00 . A A . 5 LYS HB3 1 1
14 11203 1 1 5 LYS HD2 H -0.871 -9.010 15.072 1.00 . A A . 5 LYS HD2 1 1
14 11204 1 1 5 LYS HD3 H -2.346 -8.343 15.770 1.00 . A A . 5 LYS HD3 1 1
14 11205 1 1 5 LYS HE2 H -1.084 -10.948 16.611 1.00 . A A . 5 LYS HE2 1 1
14 11206 1 1 5 LYS HE3 H -0.825 -9.410 17.428 1.00 . A A . 5 LYS HE3 1 1
14 11207 1 1 5 LYS HG2 H -3.592 -10.315 15.059 1.00 . A A . 5 LYS HG2 1 1
14 11208 1 1 5 LYS HG3 H -2.116 -11.020 14.394 1.00 . A A . 5 LYS HG3 1 1
14 11209 1 1 5 LYS HZ1 H -2.539 -10.798 18.478 1.00 . A A . 5 LYS HZ1 1 1
14 11210 1 1 5 LYS HZ2 H -3.481 -10.692 17.078 1.00 . A A . 5 LYS HZ2 1 1
14 11211 1 1 5 LYS HZ3 H -3.138 -9.301 17.970 1.00 . A A . 5 LYS HZ3 1 1
14 11212 1 1 5 LYS N N -2.904 -11.418 11.901 1.00 . A A . 5 LYS N 1 1
14 11213 1 1 5 LYS NZ N -2.755 -10.212 17.647 1.00 . A A . 5 LYS NZ 1 1
14 11214 1 1 5 LYS O O -4.062 -8.166 11.045 1.00 . A A . 5 LYS O 1 1
14 11215 1 1 6 LEU C C -2.826 -8.822 7.955 1.00 . A A . 6 LEU C 1 1
14 11216 1 1 6 LEU CA C -4.080 -9.497 8.501 1.00 . A A . 6 LEU CA 1 1
14 11217 1 1 6 LEU CB C -5.268 -8.525 8.487 1.00 . A A . 6 LEU CB 1 1
14 11218 1 1 6 LEU CD1 C -7.691 -8.065 8.891 1.00 . A A . 6 LEU CD1 1 1
14 11219 1 1 6 LEU CD2 C -7.003 -10.138 7.680 1.00 . A A . 6 LEU CD2 1 1
14 11220 1 1 6 LEU CG C -6.634 -9.145 8.773 1.00 . A A . 6 LEU CG 1 1
14 11221 1 1 6 LEU H H -3.675 -11.043 9.863 1.00 . A A . 6 LEU H 1 1
14 11222 1 1 6 LEU HA H -4.313 -10.321 7.841 1.00 . A A . 6 LEU HA 1 1
14 11223 1 1 6 LEU HB2 H -5.085 -7.760 9.228 1.00 . A A . 6 LEU HB2 1 1
14 11224 1 1 6 LEU HB3 H -5.308 -8.056 7.517 1.00 . A A . 6 LEU HB3 1 1
14 11225 1 1 6 LEU HD11 H -8.646 -8.519 9.104 1.00 . A A . 6 LEU HD11 1 1
14 11226 1 1 6 LEU HD12 H -7.750 -7.518 7.961 1.00 . A A . 6 LEU HD12 1 1
14 11227 1 1 6 LEU HD13 H -7.427 -7.388 9.691 1.00 . A A . 6 LEU HD13 1 1
14 11228 1 1 6 LEU HD21 H -6.283 -10.941 7.662 1.00 . A A . 6 LEU HD21 1 1
14 11229 1 1 6 LEU HD22 H -7.006 -9.635 6.725 1.00 . A A . 6 LEU HD22 1 1
14 11230 1 1 6 LEU HD23 H -7.985 -10.540 7.878 1.00 . A A . 6 LEU HD23 1 1
14 11231 1 1 6 LEU HG H -6.592 -9.676 9.712 1.00 . A A . 6 LEU HG 1 1
14 11232 1 1 6 LEU N N -3.863 -10.083 9.828 1.00 . A A . 6 LEU N 1 1
14 11233 1 1 6 LEU O O -2.692 -8.654 6.747 1.00 . A A . 6 LEU O 1 1
14 11234 1 1 7 THR C C 0.418 -8.050 9.406 1.00 . A A . 7 THR C 1 1
14 11235 1 1 7 THR CA C -0.742 -7.772 8.411 1.00 . A A . 7 THR CA 1 1
14 11236 1 1 7 THR CB C -1.002 -6.237 8.275 1.00 . A A . 7 THR CB 1 1
14 11237 1 1 7 THR CG2 C -1.631 -5.653 9.533 1.00 . A A . 7 THR CG2 1 1
14 11238 1 1 7 THR H H -1.946 -8.731 9.762 1.00 . A A . 7 THR H 1 1
14 11239 1 1 7 THR HA H -0.523 -8.141 7.419 1.00 . A A . 7 THR HA 1 1
14 11240 1 1 7 THR HB H -1.685 -6.096 7.451 1.00 . A A . 7 THR HB 1 1
14 11241 1 1 7 THR HG1 H 0.578 -5.904 7.145 1.00 . A A . 7 THR HG1 1 1
14 11242 1 1 7 THR HG21 H -1.777 -4.591 9.408 1.00 . A A . 7 THR HG21 1 1
14 11243 1 1 7 THR HG22 H -0.979 -5.832 10.375 1.00 . A A . 7 THR HG22 1 1
14 11244 1 1 7 THR HG23 H -2.583 -6.130 9.709 1.00 . A A . 7 THR HG23 1 1
14 11245 1 1 7 THR N N -1.907 -8.447 8.830 1.00 . A A . 7 THR N 1 1
14 11246 1 1 7 THR O O 0.465 -7.484 10.503 1.00 . A A . 7 THR O 1 1
14 11247 1 1 7 THR OG1 O 0.216 -5.543 7.965 1.00 . A A . 7 THR OG1 1 1
14 11248 1 1 8 ALA C C 3.743 -8.880 8.973 1.00 . A A . 8 ALA C 1 1
14 11249 1 1 8 ALA CA C 2.517 -9.161 9.824 1.00 . A A . 8 ALA CA 1 1
14 11250 1 1 8 ALA CB C 2.551 -10.585 10.360 1.00 . A A . 8 ALA CB 1 1
14 11251 1 1 8 ALA H H 1.127 -9.522 8.290 1.00 . A A . 8 ALA H 1 1
14 11252 1 1 8 ALA HA H 2.506 -8.476 10.662 1.00 . A A . 8 ALA HA 1 1
14 11253 1 1 8 ALA HB1 H 1.655 -10.779 10.932 1.00 . A A . 8 ALA HB1 1 1
14 11254 1 1 8 ALA HB2 H 3.414 -10.706 10.999 1.00 . A A . 8 ALA HB2 1 1
14 11255 1 1 8 ALA HB3 H 2.613 -11.283 9.539 1.00 . A A . 8 ALA HB3 1 1
14 11256 1 1 8 ALA N N 1.314 -8.935 9.045 1.00 . A A . 8 ALA N 1 1
14 11257 1 1 8 ALA O O 4.807 -8.521 9.484 1.00 . A A . 8 ALA O 1 1
14 11258 1 1 9 ASP C C 5.068 -7.336 6.671 1.00 . A A . 9 ASP C 1 1
14 11259 1 1 9 ASP CA C 4.665 -8.801 6.705 1.00 . A A . 9 ASP CA 1 1
14 11260 1 1 9 ASP CB C 4.261 -9.274 5.295 1.00 . A A . 9 ASP CB 1 1
14 11261 1 1 9 ASP CG C 5.376 -9.116 4.279 1.00 . A A . 9 ASP CG 1 1
14 11262 1 1 9 ASP H H 2.676 -9.248 7.335 1.00 . A A . 9 ASP H 1 1
14 11263 1 1 9 ASP HA H 5.507 -9.387 7.041 1.00 . A A . 9 ASP HA 1 1
14 11264 1 1 9 ASP HB2 H 3.991 -10.319 5.330 1.00 . A A . 9 ASP HB2 1 1
14 11265 1 1 9 ASP HB3 H 3.412 -8.698 4.953 1.00 . A A . 9 ASP HB3 1 1
14 11266 1 1 9 ASP N N 3.571 -9.011 7.663 1.00 . A A . 9 ASP N 1 1
14 11267 1 1 9 ASP O O 6.246 -7.003 6.602 1.00 . A A . 9 ASP O 1 1
14 11268 1 1 9 ASP OD1 O 6.233 -10.020 4.184 1.00 . A A . 9 ASP OD1 1 1
14 11269 1 1 9 ASP OD2 O 5.387 -8.100 3.553 1.00 . A A . 9 ASP OD2 1 1
14 11270 1 1 10 ALA C C 5.085 -4.562 7.959 1.00 . A A . 10 ALA C 1 1
14 11271 1 1 10 ALA CA C 4.316 -5.023 6.725 1.00 . A A . 10 ALA CA 1 1
14 11272 1 1 10 ALA CB C 3.004 -4.249 6.595 1.00 . A A . 10 ALA CB 1 1
14 11273 1 1 10 ALA H H 3.163 -6.812 6.804 1.00 . A A . 10 ALA H 1 1
14 11274 1 1 10 ALA HA H 4.917 -4.811 5.852 1.00 . A A . 10 ALA HA 1 1
14 11275 1 1 10 ALA HB1 H 2.471 -4.572 5.713 1.00 . A A . 10 ALA HB1 1 1
14 11276 1 1 10 ALA HB2 H 3.221 -3.194 6.510 1.00 . A A . 10 ALA HB2 1 1
14 11277 1 1 10 ALA HB3 H 2.392 -4.414 7.471 1.00 . A A . 10 ALA HB3 1 1
14 11278 1 1 10 ALA N N 4.079 -6.467 6.748 1.00 . A A . 10 ALA N 1 1
14 11279 1 1 10 ALA O O 5.786 -3.554 7.916 1.00 . A A . 10 ALA O 1 1
14 11280 1 1 11 GLU C C 7.123 -5.395 10.209 1.00 . A A . 11 GLU C 1 1
14 11281 1 1 11 GLU CA C 5.676 -4.946 10.278 1.00 . A A . 11 GLU CA 1 1
14 11282 1 1 11 GLU CB C 4.994 -5.535 11.523 1.00 . A A . 11 GLU CB 1 1
14 11283 1 1 11 GLU CD C 4.993 -5.703 14.040 1.00 . A A . 11 GLU CD 1 1
14 11284 1 1 11 GLU CG C 5.704 -5.181 12.818 1.00 . A A . 11 GLU CG 1 1
14 11285 1 1 11 GLU H H 4.471 -6.153 9.022 1.00 . A A . 11 GLU H 1 1
14 11286 1 1 11 GLU HA H 5.658 -3.867 10.345 1.00 . A A . 11 GLU HA 1 1
14 11287 1 1 11 GLU HB2 H 3.982 -5.161 11.582 1.00 . A A . 11 GLU HB2 1 1
14 11288 1 1 11 GLU HB3 H 4.968 -6.613 11.442 1.00 . A A . 11 GLU HB3 1 1
14 11289 1 1 11 GLU HG2 H 6.697 -5.603 12.796 1.00 . A A . 11 GLU HG2 1 1
14 11290 1 1 11 GLU HG3 H 5.774 -4.105 12.890 1.00 . A A . 11 GLU HG3 1 1
14 11291 1 1 11 GLU N N 4.981 -5.315 9.049 1.00 . A A . 11 GLU N 1 1
14 11292 1 1 11 GLU O O 8.037 -4.633 10.530 1.00 . A A . 11 GLU O 1 1
14 11293 1 1 11 GLU OE1 O 4.169 -4.959 14.614 1.00 . A A . 11 GLU OE1 1 1
14 11294 1 1 11 GLU OE2 O 5.256 -6.857 14.439 1.00 . A A . 11 GLU OE2 1 1
14 11295 1 1 12 LEU C C 9.449 -6.366 8.565 1.00 . A A . 12 LEU C 1 1
14 11296 1 1 12 LEU CA C 8.676 -7.162 9.618 1.00 . A A . 12 LEU CA 1 1
14 11297 1 1 12 LEU CB C 8.668 -8.689 9.309 1.00 . A A . 12 LEU CB 1 1
14 11298 1 1 12 LEU CD1 C 8.834 -8.980 6.795 1.00 . A A . 12 LEU CD1 1 1
14 11299 1 1 12 LEU CD2 C 7.551 -10.632 8.159 1.00 . A A . 12 LEU CD2 1 1
14 11300 1 1 12 LEU CG C 7.960 -9.172 8.022 1.00 . A A . 12 LEU CG 1 1
14 11301 1 1 12 LEU H H 6.542 -7.178 9.575 1.00 . A A . 12 LEU H 1 1
14 11302 1 1 12 LEU HA H 9.173 -7.007 10.564 1.00 . A A . 12 LEU HA 1 1
14 11303 1 1 12 LEU HB2 H 9.696 -9.016 9.254 1.00 . A A . 12 LEU HB2 1 1
14 11304 1 1 12 LEU HB3 H 8.208 -9.189 10.149 1.00 . A A . 12 LEU HB3 1 1
14 11305 1 1 12 LEU HD11 H 9.082 -7.934 6.694 1.00 . A A . 12 LEU HD11 1 1
14 11306 1 1 12 LEU HD12 H 8.290 -9.304 5.919 1.00 . A A . 12 LEU HD12 1 1
14 11307 1 1 12 LEU HD13 H 9.738 -9.560 6.897 1.00 . A A . 12 LEU HD13 1 1
14 11308 1 1 12 LEU HD21 H 7.065 -10.957 7.252 1.00 . A A . 12 LEU HD21 1 1
14 11309 1 1 12 LEU HD22 H 6.868 -10.737 8.991 1.00 . A A . 12 LEU HD22 1 1
14 11310 1 1 12 LEU HD23 H 8.429 -11.237 8.336 1.00 . A A . 12 LEU HD23 1 1
14 11311 1 1 12 LEU HG H 7.065 -8.592 7.862 1.00 . A A . 12 LEU HG 1 1
14 11312 1 1 12 LEU N N 7.327 -6.629 9.773 1.00 . A A . 12 LEU N 1 1
14 11313 1 1 12 LEU O O 10.675 -6.253 8.632 1.00 . A A . 12 LEU O 1 1
14 11314 1 1 13 GLN C C 9.661 -3.585 7.163 1.00 . A A . 13 GLN C 1 1
14 11315 1 1 13 GLN CA C 9.337 -4.956 6.583 1.00 . A A . 13 GLN CA 1 1
14 11316 1 1 13 GLN CB C 8.439 -4.822 5.349 1.00 . A A . 13 GLN CB 1 1
14 11317 1 1 13 GLN CD C 8.278 -4.147 2.930 1.00 . A A . 13 GLN CD 1 1
14 11318 1 1 13 GLN CG C 9.106 -4.099 4.190 1.00 . A A . 13 GLN CG 1 1
14 11319 1 1 13 GLN H H 7.753 -5.958 7.591 1.00 . A A . 13 GLN H 1 1
14 11320 1 1 13 GLN HA H 10.264 -5.430 6.296 1.00 . A A . 13 GLN HA 1 1
14 11321 1 1 13 GLN HB2 H 8.155 -5.806 5.006 1.00 . A A . 13 GLN HB2 1 1
14 11322 1 1 13 GLN HB3 H 7.547 -4.271 5.617 1.00 . A A . 13 GLN HB3 1 1
14 11323 1 1 13 GLN HE21 H 7.408 -2.428 3.400 1.00 . A A . 13 GLN HE21 1 1
14 11324 1 1 13 GLN HE22 H 6.901 -3.153 1.913 1.00 . A A . 13 GLN HE22 1 1
14 11325 1 1 13 GLN HG2 H 9.254 -3.065 4.465 1.00 . A A . 13 GLN HG2 1 1
14 11326 1 1 13 GLN HG3 H 10.062 -4.561 3.995 1.00 . A A . 13 GLN HG3 1 1
14 11327 1 1 13 GLN N N 8.721 -5.795 7.607 1.00 . A A . 13 GLN N 1 1
14 11328 1 1 13 GLN NE2 N 7.447 -3.147 2.727 1.00 . A A . 13 GLN NE2 1 1
14 11329 1 1 13 GLN O O 10.699 -3.003 6.859 1.00 . A A . 13 GLN O 1 1
14 11330 1 1 13 GLN OE1 O 8.395 -5.080 2.138 1.00 . A A . 13 GLN OE1 1 1
14 11331 1 1 14 ARG C C 10.238 -1.948 9.587 1.00 . A A . 14 ARG C 1 1
14 11332 1 1 14 ARG CA C 9.002 -1.804 8.705 1.00 . A A . 14 ARG CA 1 1
14 11333 1 1 14 ARG CB C 7.756 -1.401 9.549 1.00 . A A . 14 ARG CB 1 1
14 11334 1 1 14 ARG CD C 8.672 -0.100 11.537 1.00 . A A . 14 ARG CD 1 1
14 11335 1 1 14 ARG CG C 7.850 -0.036 10.251 1.00 . A A . 14 ARG CG 1 1
14 11336 1 1 14 ARG CZ C 8.798 -1.586 13.527 1.00 . A A . 14 ARG CZ 1 1
14 11337 1 1 14 ARG H H 7.943 -3.584 8.182 1.00 . A A . 14 ARG H 1 1
14 11338 1 1 14 ARG HA H 9.193 -1.050 7.955 1.00 . A A . 14 ARG HA 1 1
14 11339 1 1 14 ARG HB2 H 6.892 -1.369 8.903 1.00 . A A . 14 ARG HB2 1 1
14 11340 1 1 14 ARG HB3 H 7.592 -2.151 10.309 1.00 . A A . 14 ARG HB3 1 1
14 11341 1 1 14 ARG HD2 H 9.679 -0.403 11.290 1.00 . A A . 14 ARG HD2 1 1
14 11342 1 1 14 ARG HD3 H 8.692 0.883 11.985 1.00 . A A . 14 ARG HD3 1 1
14 11343 1 1 14 ARG HE H 7.167 -1.299 12.381 1.00 . A A . 14 ARG HE 1 1
14 11344 1 1 14 ARG HG2 H 8.315 0.668 9.579 1.00 . A A . 14 ARG HG2 1 1
14 11345 1 1 14 ARG HG3 H 6.851 0.301 10.486 1.00 . A A . 14 ARG HG3 1 1
14 11346 1 1 14 ARG HH11 H 10.543 -0.639 13.096 1.00 . A A . 14 ARG HH11 1 1
14 11347 1 1 14 ARG HH12 H 10.592 -1.667 14.483 1.00 . A A . 14 ARG HH12 1 1
14 11348 1 1 14 ARG HH21 H 7.230 -2.673 14.238 1.00 . A A . 14 ARG HH21 1 1
14 11349 1 1 14 ARG HH22 H 8.696 -2.838 15.133 1.00 . A A . 14 ARG HH22 1 1
14 11350 1 1 14 ARG N N 8.771 -3.082 8.015 1.00 . A A . 14 ARG N 1 1
14 11351 1 1 14 ARG NE N 8.114 -1.052 12.504 1.00 . A A . 14 ARG NE 1 1
14 11352 1 1 14 ARG NH1 N 10.078 -1.273 13.713 1.00 . A A . 14 ARG NH1 1 1
14 11353 1 1 14 ARG NH2 N 8.196 -2.430 14.363 1.00 . A A . 14 ARG NH2 1 1
14 11354 1 1 14 ARG O O 11.040 -1.026 9.722 1.00 . A A . 14 ARG O 1 1
14 11355 1 1 15 LEU C C 12.800 -3.407 10.174 1.00 . A A . 15 LEU C 1 1
14 11356 1 1 15 LEU CA C 11.515 -3.463 11.003 1.00 . A A . 15 LEU CA 1 1
14 11357 1 1 15 LEU CB C 11.325 -4.862 11.584 1.00 . A A . 15 LEU CB 1 1
14 11358 1 1 15 LEU CD1 C 12.442 -4.528 13.797 1.00 . A A . 15 LEU CD1 1 1
14 11359 1 1 15 LEU CD2 C 12.210 -6.824 12.831 1.00 . A A . 15 LEU CD2 1 1
14 11360 1 1 15 LEU CG C 12.418 -5.354 12.521 1.00 . A A . 15 LEU CG 1 1
14 11361 1 1 15 LEU H H 9.654 -3.787 10.051 1.00 . A A . 15 LEU H 1 1
14 11362 1 1 15 LEU HA H 11.577 -2.747 11.809 1.00 . A A . 15 LEU HA 1 1
14 11363 1 1 15 LEU HB2 H 10.392 -4.876 12.129 1.00 . A A . 15 LEU HB2 1 1
14 11364 1 1 15 LEU HB3 H 11.249 -5.559 10.762 1.00 . A A . 15 LEU HB3 1 1
14 11365 1 1 15 LEU HD11 H 13.208 -4.906 14.458 1.00 . A A . 15 LEU HD11 1 1
14 11366 1 1 15 LEU HD12 H 11.482 -4.593 14.288 1.00 . A A . 15 LEU HD12 1 1
14 11367 1 1 15 LEU HD13 H 12.654 -3.497 13.555 1.00 . A A . 15 LEU HD13 1 1
14 11368 1 1 15 LEU HD21 H 11.252 -6.960 13.313 1.00 . A A . 15 LEU HD21 1 1
14 11369 1 1 15 LEU HD22 H 12.994 -7.166 13.486 1.00 . A A . 15 LEU HD22 1 1
14 11370 1 1 15 LEU HD23 H 12.233 -7.393 11.914 1.00 . A A . 15 LEU HD23 1 1
14 11371 1 1 15 LEU HG H 13.375 -5.246 12.035 1.00 . A A . 15 LEU HG 1 1
14 11372 1 1 15 LEU N N 10.371 -3.124 10.174 1.00 . A A . 15 LEU N 1 1
14 11373 1 1 15 LEU O O 13.840 -2.945 10.643 1.00 . A A . 15 LEU O 1 1
14 11374 1 1 16 LYS C C 14.208 -2.400 7.671 1.00 . A A . 16 LYS C 1 1
14 11375 1 1 16 LYS CA C 13.835 -3.842 8.000 1.00 . A A . 16 LYS CA 1 1
14 11376 1 1 16 LYS CB C 13.495 -4.605 6.705 1.00 . A A . 16 LYS CB 1 1
14 11377 1 1 16 LYS CD C 14.230 -5.426 4.452 1.00 . A A . 16 LYS CD 1 1
14 11378 1 1 16 LYS CE C 15.396 -5.580 3.495 1.00 . A A . 16 LYS CE 1 1
14 11379 1 1 16 LYS CG C 14.657 -4.732 5.735 1.00 . A A . 16 LYS CG 1 1
14 11380 1 1 16 LYS H H 11.834 -4.217 8.634 1.00 . A A . 16 LYS H 1 1
14 11381 1 1 16 LYS HA H 14.672 -4.318 8.486 1.00 . A A . 16 LYS HA 1 1
14 11382 1 1 16 LYS HB2 H 13.172 -5.603 6.957 1.00 . A A . 16 LYS HB2 1 1
14 11383 1 1 16 LYS HB3 H 12.693 -4.095 6.195 1.00 . A A . 16 LYS HB3 1 1
14 11384 1 1 16 LYS HD2 H 13.846 -6.405 4.694 1.00 . A A . 16 LYS HD2 1 1
14 11385 1 1 16 LYS HD3 H 13.457 -4.841 3.976 1.00 . A A . 16 LYS HD3 1 1
14 11386 1 1 16 LYS HE2 H 15.812 -4.602 3.299 1.00 . A A . 16 LYS HE2 1 1
14 11387 1 1 16 LYS HE3 H 16.148 -6.199 3.961 1.00 . A A . 16 LYS HE3 1 1
14 11388 1 1 16 LYS HG2 H 15.023 -3.744 5.494 1.00 . A A . 16 LYS HG2 1 1
14 11389 1 1 16 LYS HG3 H 15.444 -5.306 6.201 1.00 . A A . 16 LYS HG3 1 1
14 11390 1 1 16 LYS HZ1 H 14.651 -7.167 2.356 1.00 . A A . 16 LYS HZ1 1 1
14 11391 1 1 16 LYS HZ2 H 15.801 -6.224 1.553 1.00 . A A . 16 LYS HZ2 1 1
14 11392 1 1 16 LYS HZ3 H 14.234 -5.641 1.760 1.00 . A A . 16 LYS HZ3 1 1
14 11393 1 1 16 LYS N N 12.700 -3.862 8.928 1.00 . A A . 16 LYS N 1 1
14 11394 1 1 16 LYS NZ N 14.990 -6.197 2.206 1.00 . A A . 16 LYS NZ 1 1
14 11395 1 1 16 LYS O O 15.391 -2.052 7.571 1.00 . A A . 16 LYS O 1 1
14 11396 1 1 17 ASN C C 14.045 0.527 8.427 1.00 . A A . 17 ASN C 1 1
14 11397 1 1 17 ASN CA C 13.384 -0.141 7.242 1.00 . A A . 17 ASN CA 1 1
14 11398 1 1 17 ASN CB C 12.050 0.563 6.963 1.00 . A A . 17 ASN CB 1 1
14 11399 1 1 17 ASN CG C 11.263 -0.041 5.818 1.00 . A A . 17 ASN CG 1 1
14 11400 1 1 17 ASN H H 12.279 -1.913 7.665 1.00 . A A . 17 ASN H 1 1
14 11401 1 1 17 ASN HA H 14.025 -0.057 6.379 1.00 . A A . 17 ASN HA 1 1
14 11402 1 1 17 ASN HB2 H 11.437 0.513 7.849 1.00 . A A . 17 ASN HB2 1 1
14 11403 1 1 17 ASN HB3 H 12.245 1.600 6.733 1.00 . A A . 17 ASN HB3 1 1
14 11404 1 1 17 ASN HD21 H 9.575 0.593 6.636 1.00 . A A . 17 ASN HD21 1 1
14 11405 1 1 17 ASN HD22 H 9.409 -0.277 5.151 1.00 . A A . 17 ASN HD22 1 1
14 11406 1 1 17 ASN N N 13.187 -1.559 7.537 1.00 . A A . 17 ASN N 1 1
14 11407 1 1 17 ASN ND2 N 9.954 0.105 5.873 1.00 . A A . 17 ASN ND2 1 1
14 11408 1 1 17 ASN O O 15.029 1.249 8.281 1.00 . A A . 17 ASN O 1 1
14 11409 1 1 17 ASN OD1 O 11.825 -0.617 4.889 1.00 . A A . 17 ASN OD1 1 1
14 11410 1 1 18 GLU C C 15.459 0.411 11.059 1.00 . A A . 18 GLU C 1 1
14 11411 1 1 18 GLU CA C 14.001 0.812 10.859 1.00 . A A . 18 GLU CA 1 1
14 11412 1 1 18 GLU CB C 13.157 0.299 12.031 1.00 . A A . 18 GLU CB 1 1
14 11413 1 1 18 GLU CD C 12.659 2.489 13.158 1.00 . A A . 18 GLU CD 1 1
14 11414 1 1 18 GLU CG C 13.289 1.122 13.300 1.00 . A A . 18 GLU CG 1 1
14 11415 1 1 18 GLU H H 12.708 -0.331 9.637 1.00 . A A . 18 GLU H 1 1
14 11416 1 1 18 GLU HA H 13.928 1.889 10.814 1.00 . A A . 18 GLU HA 1 1
14 11417 1 1 18 GLU HB2 H 12.118 0.300 11.737 1.00 . A A . 18 GLU HB2 1 1
14 11418 1 1 18 GLU HB3 H 13.455 -0.716 12.253 1.00 . A A . 18 GLU HB3 1 1
14 11419 1 1 18 GLU HG2 H 12.803 0.597 14.109 1.00 . A A . 18 GLU HG2 1 1
14 11420 1 1 18 GLU HG3 H 14.337 1.245 13.527 1.00 . A A . 18 GLU HG3 1 1
14 11421 1 1 18 GLU N N 13.495 0.261 9.609 1.00 . A A . 18 GLU N 1 1
14 11422 1 1 18 GLU O O 16.269 1.188 11.561 1.00 . A A . 18 GLU O 1 1
14 11423 1 1 18 GLU OE1 O 11.483 2.648 13.561 1.00 . A A . 18 GLU OE1 1 1
14 11424 1 1 18 GLU OE2 O 13.314 3.400 12.633 1.00 . A A . 18 GLU OE2 1 1
14 11425 1 1 19 ARG C C 18.096 -0.459 9.923 1.00 . A A . 19 ARG C 1 1
14 11426 1 1 19 ARG CA C 17.144 -1.318 10.754 1.00 . A A . 19 ARG CA 1 1
14 11427 1 1 19 ARG CB C 17.223 -2.786 10.296 1.00 . A A . 19 ARG CB 1 1
14 11428 1 1 19 ARG CD C 18.665 -3.588 12.175 1.00 . A A . 19 ARG CD 1 1
14 11429 1 1 19 ARG CG C 18.523 -3.480 10.668 1.00 . A A . 19 ARG CG 1 1
14 11430 1 1 19 ARG CZ C 20.030 -4.881 13.770 1.00 . A A . 19 ARG CZ 1 1
14 11431 1 1 19 ARG H H 15.071 -1.371 10.269 1.00 . A A . 19 ARG H 1 1
14 11432 1 1 19 ARG HA H 17.434 -1.254 11.792 1.00 . A A . 19 ARG HA 1 1
14 11433 1 1 19 ARG HB2 H 16.417 -3.348 10.748 1.00 . A A . 19 ARG HB2 1 1
14 11434 1 1 19 ARG HB3 H 17.120 -2.826 9.221 1.00 . A A . 19 ARG HB3 1 1
14 11435 1 1 19 ARG HD2 H 18.726 -2.594 12.592 1.00 . A A . 19 ARG HD2 1 1
14 11436 1 1 19 ARG HD3 H 17.794 -4.090 12.571 1.00 . A A . 19 ARG HD3 1 1
14 11437 1 1 19 ARG HE H 20.574 -4.419 11.897 1.00 . A A . 19 ARG HE 1 1
14 11438 1 1 19 ARG HG2 H 18.530 -4.471 10.240 1.00 . A A . 19 ARG HG2 1 1
14 11439 1 1 19 ARG HG3 H 19.350 -2.908 10.275 1.00 . A A . 19 ARG HG3 1 1
14 11440 1 1 19 ARG HH11 H 18.222 -4.305 14.501 1.00 . A A . 19 ARG HH11 1 1
14 11441 1 1 19 ARG HH12 H 19.209 -5.206 15.597 1.00 . A A . 19 ARG HH12 1 1
14 11442 1 1 19 ARG HH21 H 21.874 -5.605 13.354 1.00 . A A . 19 ARG HH21 1 1
14 11443 1 1 19 ARG HH22 H 21.292 -5.946 14.943 1.00 . A A . 19 ARG HH22 1 1
14 11444 1 1 19 ARG N N 15.783 -0.806 10.645 1.00 . A A . 19 ARG N 1 1
14 11445 1 1 19 ARG NE N 19.857 -4.330 12.569 1.00 . A A . 19 ARG NE 1 1
14 11446 1 1 19 ARG NH1 N 19.078 -4.789 14.693 1.00 . A A . 19 ARG NH1 1 1
14 11447 1 1 19 ARG NH2 N 21.149 -5.527 14.044 1.00 . A A . 19 ARG NH2 1 1
14 11448 1 1 19 ARG O O 19.198 -0.139 10.358 1.00 . A A . 19 ARG O 1 1
14 11449 1 1 20 HIS C C 18.581 2.173 8.397 1.00 . A A . 20 HIS C 1 1
14 11450 1 1 20 HIS CA C 18.462 0.763 7.844 1.00 . A A . 20 HIS CA 1 1
14 11451 1 1 20 HIS CB C 17.884 0.810 6.424 1.00 . A A . 20 HIS CB 1 1
14 11452 1 1 20 HIS CD2 C 18.964 -1.393 5.601 1.00 . A A . 20 HIS CD2 1 1
14 11453 1 1 20 HIS CE1 C 17.282 -2.153 4.427 1.00 . A A . 20 HIS CE1 1 1
14 11454 1 1 20 HIS CG C 17.959 -0.494 5.699 1.00 . A A . 20 HIS CG 1 1
14 11455 1 1 20 HIS H H 16.772 -0.392 8.426 1.00 . A A . 20 HIS H 1 1
14 11456 1 1 20 HIS HA H 19.452 0.331 7.801 1.00 . A A . 20 HIS HA 1 1
14 11457 1 1 20 HIS HB2 H 16.846 1.107 6.468 1.00 . A A . 20 HIS HB2 1 1
14 11458 1 1 20 HIS HB3 H 18.433 1.541 5.851 1.00 . A A . 20 HIS HB3 1 1
14 11459 1 1 20 HIS HD1 H 16.042 -0.581 4.817 1.00 . A A . 20 HIS HD1 1 1
14 11460 1 1 20 HIS HD2 H 19.938 -1.318 6.062 1.00 . A A . 20 HIS HD2 1 1
14 11461 1 1 20 HIS HE1 H 16.670 -2.776 3.792 1.00 . A A . 20 HIS HE1 1 1
14 11462 1 1 20 HIS N N 17.655 -0.083 8.727 1.00 . A A . 20 HIS N 1 1
14 11463 1 1 20 HIS ND1 N 16.921 -1.003 4.951 1.00 . A A . 20 HIS ND1 1 1
14 11464 1 1 20 HIS NE2 N 18.518 -2.415 4.805 1.00 . A A . 20 HIS NE2 1 1
14 11465 1 1 20 HIS O O 19.613 2.824 8.240 1.00 . A A . 20 HIS O 1 1
14 11466 1 1 21 GLU C C 18.567 4.059 10.742 1.00 . A A . 21 GLU C 1 1
14 11467 1 1 21 GLU CA C 17.526 3.975 9.640 1.00 . A A . 21 GLU CA 1 1
14 11468 1 1 21 GLU CB C 16.146 4.325 10.191 1.00 . A A . 21 GLU CB 1 1
14 11469 1 1 21 GLU CD C 15.290 5.329 8.041 1.00 . A A . 21 GLU CD 1 1
14 11470 1 1 21 GLU CG C 15.051 4.319 9.139 1.00 . A A . 21 GLU CG 1 1
14 11471 1 1 21 GLU H H 16.716 2.089 9.112 1.00 . A A . 21 GLU H 1 1
14 11472 1 1 21 GLU HA H 17.785 4.683 8.866 1.00 . A A . 21 GLU HA 1 1
14 11473 1 1 21 GLU HB2 H 15.884 3.610 10.957 1.00 . A A . 21 GLU HB2 1 1
14 11474 1 1 21 GLU HB3 H 16.186 5.312 10.629 1.00 . A A . 21 GLU HB3 1 1
14 11475 1 1 21 GLU HG2 H 15.000 3.335 8.697 1.00 . A A . 21 GLU HG2 1 1
14 11476 1 1 21 GLU HG3 H 14.111 4.544 9.618 1.00 . A A . 21 GLU HG3 1 1
14 11477 1 1 21 GLU N N 17.524 2.645 9.043 1.00 . A A . 21 GLU N 1 1
14 11478 1 1 21 GLU O O 19.291 5.048 10.856 1.00 . A A . 21 GLU O 1 1
14 11479 1 1 21 GLU OE1 O 14.568 6.338 7.992 1.00 . A A . 21 GLU OE1 1 1
14 11480 1 1 21 GLU OE2 O 16.199 5.118 7.216 1.00 . A A . 21 GLU OE2 1 1
14 11481 1 1 22 GLU C C 21.044 2.796 12.060 1.00 . A A . 22 GLU C 1 1
14 11482 1 1 22 GLU CA C 19.631 2.957 12.614 1.00 . A A . 22 GLU CA 1 1
14 11483 1 1 22 GLU CB C 19.308 1.822 13.605 1.00 . A A . 22 GLU CB 1 1
14 11484 1 1 22 GLU CD C 20.079 3.087 15.661 1.00 . A A . 22 GLU CD 1 1
14 11485 1 1 22 GLU CG C 20.193 1.811 14.848 1.00 . A A . 22 GLU CG 1 1
14 11486 1 1 22 GLU H H 18.083 2.225 11.362 1.00 . A A . 22 GLU H 1 1
14 11487 1 1 22 GLU HA H 19.574 3.901 13.134 1.00 . A A . 22 GLU HA 1 1
14 11488 1 1 22 GLU HB2 H 18.284 1.922 13.932 1.00 . A A . 22 GLU HB2 1 1
14 11489 1 1 22 GLU HB3 H 19.427 0.872 13.103 1.00 . A A . 22 GLU HB3 1 1
14 11490 1 1 22 GLU HG2 H 19.905 0.979 15.473 1.00 . A A . 22 GLU HG2 1 1
14 11491 1 1 22 GLU HG3 H 21.222 1.689 14.538 1.00 . A A . 22 GLU HG3 1 1
14 11492 1 1 22 GLU N N 18.667 2.999 11.527 1.00 . A A . 22 GLU N 1 1
14 11493 1 1 22 GLU O O 22.010 3.288 12.648 1.00 . A A . 22 GLU O 1 1
14 11494 1 1 22 GLU OE1 O 18.971 3.389 16.144 1.00 . A A . 22 GLU OE1 1 1
14 11495 1 1 22 GLU OE2 O 21.109 3.782 15.845 1.00 . A A . 22 GLU OE2 1 1
14 11496 1 1 23 ALA C C 22.963 3.216 9.622 1.00 . A A . 23 ALA C 1 1
14 11497 1 1 23 ALA CA C 22.475 1.938 10.279 1.00 . A A . 23 ALA CA 1 1
14 11498 1 1 23 ALA CB C 22.427 0.795 9.261 1.00 . A A . 23 ALA CB 1 1
14 11499 1 1 23 ALA H H 20.386 1.851 10.381 1.00 . A A . 23 ALA H 1 1
14 11500 1 1 23 ALA HA H 23.166 1.668 11.066 1.00 . A A . 23 ALA HA 1 1
14 11501 1 1 23 ALA HB1 H 22.036 -0.097 9.727 1.00 . A A . 23 ALA HB1 1 1
14 11502 1 1 23 ALA HB2 H 23.428 0.597 8.907 1.00 . A A . 23 ALA HB2 1 1
14 11503 1 1 23 ALA HB3 H 21.806 1.072 8.421 1.00 . A A . 23 ALA HB3 1 1
14 11504 1 1 23 ALA N N 21.165 2.156 10.893 1.00 . A A . 23 ALA N 1 1
14 11505 1 1 23 ALA O O 24.164 3.400 9.394 1.00 . A A . 23 ALA O 1 1
14 11506 1 1 24 GLU C C 23.002 6.225 9.842 1.00 . A A . 24 GLU C 1 1
14 11507 1 1 24 GLU CA C 22.350 5.395 8.755 1.00 . A A . 24 GLU CA 1 1
14 11508 1 1 24 GLU CB C 21.090 6.111 8.215 1.00 . A A . 24 GLU CB 1 1
14 11509 1 1 24 GLU CD C 22.143 7.387 6.309 1.00 . A A . 24 GLU CD 1 1
14 11510 1 1 24 GLU CG C 21.368 7.475 7.601 1.00 . A A . 24 GLU CG 1 1
14 11511 1 1 24 GLU H H 21.086 3.857 9.497 1.00 . A A . 24 GLU H 1 1
14 11512 1 1 24 GLU HA H 23.056 5.246 7.950 1.00 . A A . 24 GLU HA 1 1
14 11513 1 1 24 GLU HB2 H 20.642 5.496 7.449 1.00 . A A . 24 GLU HB2 1 1
14 11514 1 1 24 GLU HB3 H 20.375 6.246 9.014 1.00 . A A . 24 GLU HB3 1 1
14 11515 1 1 24 GLU HG2 H 20.427 7.966 7.404 1.00 . A A . 24 GLU HG2 1 1
14 11516 1 1 24 GLU HG3 H 21.937 8.064 8.306 1.00 . A A . 24 GLU HG3 1 1
14 11517 1 1 24 GLU N N 22.020 4.098 9.316 1.00 . A A . 24 GLU N 1 1
14 11518 1 1 24 GLU O O 24.047 6.827 9.637 1.00 . A A . 24 GLU O 1 1
14 11519 1 1 24 GLU OE1 O 21.510 7.381 5.235 1.00 . A A . 24 GLU OE1 1 1
14 11520 1 1 24 GLU OE2 O 23.387 7.316 6.353 1.00 . A A . 24 GLU OE2 1 1
14 11521 1 1 25 LEU C C 24.275 6.372 12.558 1.00 . A A . 25 LEU C 1 1
14 11522 1 1 25 LEU CA C 22.898 6.919 12.177 1.00 . A A . 25 LEU CA 1 1
14 11523 1 1 25 LEU CB C 21.927 6.776 13.348 1.00 . A A . 25 LEU CB 1 1
14 11524 1 1 25 LEU CD1 C 19.598 6.935 14.272 1.00 . A A . 25 LEU CD1 1 1
14 11525 1 1 25 LEU CD2 C 20.403 8.643 12.631 1.00 . A A . 25 LEU CD2 1 1
14 11526 1 1 25 LEU CG C 20.478 7.183 13.059 1.00 . A A . 25 LEU CG 1 1
14 11527 1 1 25 LEU H H 21.527 5.736 11.088 1.00 . A A . 25 LEU H 1 1
14 11528 1 1 25 LEU HA H 22.992 7.963 11.921 1.00 . A A . 25 LEU HA 1 1
14 11529 1 1 25 LEU HB2 H 21.933 5.744 13.667 1.00 . A A . 25 LEU HB2 1 1
14 11530 1 1 25 LEU HB3 H 22.291 7.388 14.160 1.00 . A A . 25 LEU HB3 1 1
14 11531 1 1 25 LEU HD11 H 19.633 5.889 14.535 1.00 . A A . 25 LEU HD11 1 1
14 11532 1 1 25 LEU HD12 H 18.582 7.216 14.044 1.00 . A A . 25 LEU HD12 1 1
14 11533 1 1 25 LEU HD13 H 19.957 7.526 15.104 1.00 . A A . 25 LEU HD13 1 1
14 11534 1 1 25 LEU HD21 H 20.992 8.788 11.737 1.00 . A A . 25 LEU HD21 1 1
14 11535 1 1 25 LEU HD22 H 20.789 9.271 13.421 1.00 . A A . 25 LEU HD22 1 1
14 11536 1 1 25 LEU HD23 H 19.376 8.906 12.431 1.00 . A A . 25 LEU HD23 1 1
14 11537 1 1 25 LEU HG H 20.099 6.575 12.250 1.00 . A A . 25 LEU HG 1 1
14 11538 1 1 25 LEU N N 22.381 6.215 11.016 1.00 . A A . 25 LEU N 1 1
14 11539 1 1 25 LEU O O 25.156 7.117 12.978 1.00 . A A . 25 LEU O 1 1
14 11540 1 1 26 GLU C C 26.815 5.047 11.814 1.00 . A A . 26 GLU C 1 1
14 11541 1 1 26 GLU CA C 25.721 4.402 12.669 1.00 . A A . 26 GLU CA 1 1
14 11542 1 1 26 GLU CB C 25.652 2.903 12.369 1.00 . A A . 26 GLU CB 1 1
14 11543 1 1 26 GLU CD C 24.921 0.617 13.093 1.00 . A A . 26 GLU CD 1 1
14 11544 1 1 26 GLU CG C 24.854 2.095 13.376 1.00 . A A . 26 GLU CG 1 1
14 11545 1 1 26 GLU H H 23.607 4.565 12.215 1.00 . A A . 26 GLU H 1 1
14 11546 1 1 26 GLU HA H 25.970 4.543 13.710 1.00 . A A . 26 GLU HA 1 1
14 11547 1 1 26 GLU HB2 H 25.199 2.768 11.399 1.00 . A A . 26 GLU HB2 1 1
14 11548 1 1 26 GLU HB3 H 26.658 2.509 12.342 1.00 . A A . 26 GLU HB3 1 1
14 11549 1 1 26 GLU HG2 H 25.256 2.274 14.362 1.00 . A A . 26 GLU HG2 1 1
14 11550 1 1 26 GLU HG3 H 23.821 2.406 13.347 1.00 . A A . 26 GLU HG3 1 1
14 11551 1 1 26 GLU N N 24.429 5.059 12.432 1.00 . A A . 26 GLU N 1 1
14 11552 1 1 26 GLU O O 27.826 5.529 12.332 1.00 . A A . 26 GLU O 1 1
14 11553 1 1 26 GLU OE1 O 24.168 0.137 12.227 1.00 . A A . 26 GLU OE1 1 1
14 11554 1 1 26 GLU OE2 O 25.741 -0.074 13.727 1.00 . A A . 26 GLU OE2 1 1
14 11555 1 1 27 ARG C C 27.640 7.173 9.777 1.00 . A A . 27 ARG C 1 1
14 11556 1 1 27 ARG CA C 27.530 5.662 9.559 1.00 . A A . 27 ARG CA 1 1
14 11557 1 1 27 ARG CB C 27.096 5.361 8.111 1.00 . A A . 27 ARG CB 1 1
14 11558 1 1 27 ARG CD C 27.474 5.650 5.650 1.00 . A A . 27 ARG CD 1 1
14 11559 1 1 27 ARG CG C 27.935 6.048 7.045 1.00 . A A . 27 ARG CG 1 1
14 11560 1 1 27 ARG CZ C 25.246 5.083 4.713 1.00 . A A . 27 ARG CZ 1 1
14 11561 1 1 27 ARG H H 25.746 4.671 10.182 1.00 . A A . 27 ARG H 1 1
14 11562 1 1 27 ARG HA H 28.498 5.215 9.735 1.00 . A A . 27 ARG HA 1 1
14 11563 1 1 27 ARG HB2 H 27.161 4.297 7.940 1.00 . A A . 27 ARG HB2 1 1
14 11564 1 1 27 ARG HB3 H 26.071 5.675 7.976 1.00 . A A . 27 ARG HB3 1 1
14 11565 1 1 27 ARG HD2 H 28.016 6.240 4.926 1.00 . A A . 27 ARG HD2 1 1
14 11566 1 1 27 ARG HD3 H 27.696 4.605 5.498 1.00 . A A . 27 ARG HD3 1 1
14 11567 1 1 27 ARG HE H 25.633 6.643 5.916 1.00 . A A . 27 ARG HE 1 1
14 11568 1 1 27 ARG HG2 H 27.835 7.119 7.156 1.00 . A A . 27 ARG HG2 1 1
14 11569 1 1 27 ARG HG3 H 28.968 5.763 7.171 1.00 . A A . 27 ARG HG3 1 1
14 11570 1 1 27 ARG HH11 H 26.725 3.800 4.177 1.00 . A A . 27 ARG HH11 1 1
14 11571 1 1 27 ARG HH12 H 25.161 3.434 3.538 1.00 . A A . 27 ARG HH12 1 1
14 11572 1 1 27 ARG HH21 H 23.561 6.155 5.082 1.00 . A A . 27 ARG HH21 1 1
14 11573 1 1 27 ARG HH22 H 23.353 4.777 4.043 1.00 . A A . 27 ARG HH22 1 1
14 11574 1 1 27 ARG N N 26.584 5.069 10.510 1.00 . A A . 27 ARG N 1 1
14 11575 1 1 27 ARG NE N 26.033 5.866 5.460 1.00 . A A . 27 ARG NE 1 1
14 11576 1 1 27 ARG NH1 N 25.751 4.026 4.095 1.00 . A A . 27 ARG NH1 1 1
14 11577 1 1 27 ARG NH2 N 23.955 5.354 4.602 1.00 . A A . 27 ARG NH2 1 1
14 11578 1 1 27 ARG O O 28.723 7.751 9.675 1.00 . A A . 27 ARG O 1 1
14 11579 1 1 28 LEU C C 27.375 9.660 11.465 1.00 . A A . 28 LEU C 1 1
14 11580 1 1 28 LEU CA C 26.455 9.235 10.325 1.00 . A A . 28 LEU CA 1 1
14 11581 1 1 28 LEU CB C 25.008 9.680 10.616 1.00 . A A . 28 LEU CB 1 1
14 11582 1 1 28 LEU CD1 C 25.059 11.924 9.493 1.00 . A A . 28 LEU CD1 1 1
14 11583 1 1 28 LEU CD2 C 23.379 11.452 11.285 1.00 . A A . 28 LEU CD2 1 1
14 11584 1 1 28 LEU CG C 24.790 11.182 10.793 1.00 . A A . 28 LEU CG 1 1
14 11585 1 1 28 LEU H H 25.714 7.236 10.229 1.00 . A A . 28 LEU H 1 1
14 11586 1 1 28 LEU HA H 26.789 9.714 9.416 1.00 . A A . 28 LEU HA 1 1
14 11587 1 1 28 LEU HB2 H 24.379 9.356 9.799 1.00 . A A . 28 LEU HB2 1 1
14 11588 1 1 28 LEU HB3 H 24.673 9.191 11.519 1.00 . A A . 28 LEU HB3 1 1
14 11589 1 1 28 LEU HD11 H 24.888 12.979 9.640 1.00 . A A . 28 LEU HD11 1 1
14 11590 1 1 28 LEU HD12 H 24.394 11.555 8.725 1.00 . A A . 28 LEU HD12 1 1
14 11591 1 1 28 LEU HD13 H 26.083 11.763 9.192 1.00 . A A . 28 LEU HD13 1 1
14 11592 1 1 28 LEU HD21 H 22.667 11.085 10.560 1.00 . A A . 28 LEU HD21 1 1
14 11593 1 1 28 LEU HD22 H 23.242 12.515 11.416 1.00 . A A . 28 LEU HD22 1 1
14 11594 1 1 28 LEU HD23 H 23.223 10.950 12.227 1.00 . A A . 28 LEU HD23 1 1
14 11595 1 1 28 LEU HG H 25.481 11.554 11.536 1.00 . A A . 28 LEU HG 1 1
14 11596 1 1 28 LEU N N 26.521 7.788 10.111 1.00 . A A . 28 LEU N 1 1
14 11597 1 1 28 LEU O O 28.170 10.586 11.318 1.00 . A A . 28 LEU O 1 1
14 11598 1 1 29 LYS C C 29.572 8.998 13.494 1.00 . A A . 29 LYS C 1 1
14 11599 1 1 29 LYS CA C 28.099 9.281 13.762 1.00 . A A . 29 LYS CA 1 1
14 11600 1 1 29 LYS CB C 27.633 8.501 15.001 1.00 . A A . 29 LYS CB 1 1
14 11601 1 1 29 LYS CD C 25.857 8.182 16.776 1.00 . A A . 29 LYS CD 1 1
14 11602 1 1 29 LYS CE C 26.214 6.702 16.916 1.00 . A A . 29 LYS CE 1 1
14 11603 1 1 29 LYS CG C 26.173 8.729 15.381 1.00 . A A . 29 LYS CG 1 1
14 11604 1 1 29 LYS H H 26.638 8.218 12.639 1.00 . A A . 29 LYS H 1 1
14 11605 1 1 29 LYS HA H 27.984 10.337 13.957 1.00 . A A . 29 LYS HA 1 1
14 11606 1 1 29 LYS HB2 H 27.769 7.447 14.813 1.00 . A A . 29 LYS HB2 1 1
14 11607 1 1 29 LYS HB3 H 28.249 8.788 15.841 1.00 . A A . 29 LYS HB3 1 1
14 11608 1 1 29 LYS HD2 H 26.419 8.744 17.505 1.00 . A A . 29 LYS HD2 1 1
14 11609 1 1 29 LYS HD3 H 24.802 8.307 16.964 1.00 . A A . 29 LYS HD3 1 1
14 11610 1 1 29 LYS HE2 H 27.255 6.570 16.663 1.00 . A A . 29 LYS HE2 1 1
14 11611 1 1 29 LYS HE3 H 26.058 6.407 17.945 1.00 . A A . 29 LYS HE3 1 1
14 11612 1 1 29 LYS HG2 H 25.970 9.789 15.368 1.00 . A A . 29 LYS HG2 1 1
14 11613 1 1 29 LYS HG3 H 25.545 8.231 14.657 1.00 . A A . 29 LYS HG3 1 1
14 11614 1 1 29 LYS HZ1 H 25.709 4.843 16.123 1.00 . A A . 29 LYS HZ1 1 1
14 11615 1 1 29 LYS HZ2 H 25.487 6.123 15.044 1.00 . A A . 29 LYS HZ2 1 1
14 11616 1 1 29 LYS HZ3 H 24.389 5.881 16.311 1.00 . A A . 29 LYS HZ3 1 1
14 11617 1 1 29 LYS N N 27.279 8.962 12.595 1.00 . A A . 29 LYS N 1 1
14 11618 1 1 29 LYS NZ N 25.392 5.832 16.034 1.00 . A A . 29 LYS NZ 1 1
14 11619 1 1 29 LYS O O 30.444 9.567 14.138 1.00 . A A . 29 LYS O 1 1
14 11620 1 1 30 SER C C 31.860 8.865 11.332 1.00 . A A . 30 SER C 1 1
14 11621 1 1 30 SER CA C 31.214 7.773 12.191 1.00 . A A . 30 SER CA 1 1
14 11622 1 1 30 SER CB C 31.259 6.414 11.461 1.00 . A A . 30 SER CB 1 1
14 11623 1 1 30 SER H H 29.102 7.732 12.026 1.00 . A A . 30 SER H 1 1
14 11624 1 1 30 SER HA H 31.768 7.692 13.115 1.00 . A A . 30 SER HA 1 1
14 11625 1 1 30 SER HB2 H 30.769 5.662 12.061 1.00 . A A . 30 SER HB2 1 1
14 11626 1 1 30 SER HB3 H 30.755 6.497 10.507 1.00 . A A . 30 SER HB3 1 1
14 11627 1 1 30 SER HG H 32.990 6.558 10.547 1.00 . A A . 30 SER HG 1 1
14 11628 1 1 30 SER N N 29.842 8.132 12.530 1.00 . A A . 30 SER N 1 1
14 11629 1 1 30 SER O O 33.059 9.128 11.436 1.00 . A A . 30 SER O 1 1
14 11630 1 1 30 SER OG O 32.596 5.992 11.225 1.00 . A A . 30 SER OG 1 1
14 11631 1 1 31 GLU C C 31.561 11.889 10.344 1.00 . A A . 31 GLU C 1 1
14 11632 1 1 31 GLU CA C 31.553 10.552 9.621 1.00 . A A . 31 GLU CA 1 1
14 11633 1 1 31 GLU CB C 30.700 10.637 8.357 1.00 . A A . 31 GLU CB 1 1
14 11634 1 1 31 GLU CD C 31.995 8.812 7.195 1.00 . A A . 31 GLU CD 1 1
14 11635 1 1 31 GLU CG C 30.629 9.333 7.580 1.00 . A A . 31 GLU CG 1 1
14 11636 1 1 31 GLU H H 30.110 9.249 10.455 1.00 . A A . 31 GLU H 1 1
14 11637 1 1 31 GLU HA H 32.565 10.301 9.342 1.00 . A A . 31 GLU HA 1 1
14 11638 1 1 31 GLU HB2 H 29.696 10.921 8.632 1.00 . A A . 31 GLU HB2 1 1
14 11639 1 1 31 GLU HB3 H 31.114 11.395 7.708 1.00 . A A . 31 GLU HB3 1 1
14 11640 1 1 31 GLU HG2 H 30.140 8.591 8.193 1.00 . A A . 31 GLU HG2 1 1
14 11641 1 1 31 GLU HG3 H 30.053 9.492 6.680 1.00 . A A . 31 GLU HG3 1 1
14 11642 1 1 31 GLU N N 31.058 9.500 10.494 1.00 . A A . 31 GLU N 1 1
14 11643 1 1 31 GLU O O 32.583 12.573 10.401 1.00 . A A . 31 GLU O 1 1
14 11644 1 1 31 GLU OE1 O 32.559 9.295 6.194 1.00 . A A . 31 GLU OE1 1 1
14 11645 1 1 31 GLU OE2 O 32.513 7.912 7.881 1.00 . A A . 31 GLU OE2 1 1
14 11646 1 1 32 ARG C C 31.210 13.574 12.854 1.00 . A A . 32 ARG C 1 1
14 11647 1 1 32 ARG CA C 30.253 13.498 11.660 1.00 . A A . 32 ARG CA 1 1
14 11648 1 1 32 ARG CB C 28.809 13.672 12.136 1.00 . A A . 32 ARG CB 1 1
14 11649 1 1 32 ARG CD C 27.986 15.069 10.180 1.00 . A A . 32 ARG CD 1 1
14 11650 1 1 32 ARG CG C 27.770 13.812 11.020 1.00 . A A . 32 ARG CG 1 1
14 11651 1 1 32 ARG CZ C 29.043 15.739 8.030 1.00 . A A . 32 ARG CZ 1 1
14 11652 1 1 32 ARG H H 29.644 11.631 10.859 1.00 . A A . 32 ARG H 1 1
14 11653 1 1 32 ARG HA H 30.493 14.303 10.981 1.00 . A A . 32 ARG HA 1 1
14 11654 1 1 32 ARG HB2 H 28.539 12.814 12.733 1.00 . A A . 32 ARG HB2 1 1
14 11655 1 1 32 ARG HB3 H 28.756 14.555 12.757 1.00 . A A . 32 ARG HB3 1 1
14 11656 1 1 32 ARG HD2 H 27.022 15.487 9.931 1.00 . A A . 32 ARG HD2 1 1
14 11657 1 1 32 ARG HD3 H 28.544 15.785 10.765 1.00 . A A . 32 ARG HD3 1 1
14 11658 1 1 32 ARG HE H 28.962 13.863 8.750 1.00 . A A . 32 ARG HE 1 1
14 11659 1 1 32 ARG HG2 H 27.840 12.950 10.373 1.00 . A A . 32 ARG HG2 1 1
14 11660 1 1 32 ARG HG3 H 26.787 13.848 11.463 1.00 . A A . 32 ARG HG3 1 1
14 11661 1 1 32 ARG HH11 H 28.237 17.287 9.071 1.00 . A A . 32 ARG HH11 1 1
14 11662 1 1 32 ARG HH12 H 28.969 17.716 7.565 1.00 . A A . 32 ARG HH12 1 1
14 11663 1 1 32 ARG HH21 H 29.922 14.442 6.729 1.00 . A A . 32 ARG HH21 1 1
14 11664 1 1 32 ARG HH22 H 29.912 16.100 6.234 1.00 . A A . 32 ARG HH22 1 1
14 11665 1 1 32 ARG N N 30.415 12.242 10.924 1.00 . A A . 32 ARG N 1 1
14 11666 1 1 32 ARG NE N 28.719 14.801 8.933 1.00 . A A . 32 ARG NE 1 1
14 11667 1 1 32 ARG NH1 N 28.725 17.011 8.240 1.00 . A A . 32 ARG NH1 1 1
14 11668 1 1 32 ARG NH2 N 29.676 15.400 6.915 1.00 . A A . 32 ARG NH2 1 1
14 11669 1 1 32 ARG O O 31.446 14.646 13.393 1.00 . A A . 32 ARG O 1 1
14 11670 1 1 33 HIS C C 33.822 13.290 14.312 1.00 . A A . 33 HIS C 1 1
14 11671 1 1 33 HIS CA C 32.636 12.306 14.415 1.00 . A A . 33 HIS CA 1 1
14 11672 1 1 33 HIS CB C 33.163 10.870 14.503 1.00 . A A . 33 HIS CB 1 1
14 11673 1 1 33 HIS CD2 C 34.795 10.903 16.520 1.00 . A A . 33 HIS CD2 1 1
14 11674 1 1 33 HIS CE1 C 33.793 9.401 17.758 1.00 . A A . 33 HIS CE1 1 1
14 11675 1 1 33 HIS CG C 33.698 10.489 15.848 1.00 . A A . 33 HIS CG 1 1
14 11676 1 1 33 HIS H H 31.465 11.601 12.797 1.00 . A A . 33 HIS H 1 1
14 11677 1 1 33 HIS HA H 32.079 12.523 15.312 1.00 . A A . 33 HIS HA 1 1
14 11678 1 1 33 HIS HB2 H 32.363 10.186 14.263 1.00 . A A . 33 HIS HB2 1 1
14 11679 1 1 33 HIS HB3 H 33.957 10.746 13.781 1.00 . A A . 33 HIS HB3 1 1
14 11680 1 1 33 HIS HD1 H 32.270 9.055 16.440 1.00 . A A . 33 HIS HD1 1 1
14 11681 1 1 33 HIS HD2 H 35.509 11.640 16.184 1.00 . A A . 33 HIS HD2 1 1
14 11682 1 1 33 HIS HE1 H 33.557 8.729 18.569 1.00 . A A . 33 HIS HE1 1 1
14 11683 1 1 33 HIS N N 31.718 12.419 13.273 1.00 . A A . 33 HIS N 1 1
14 11684 1 1 33 HIS ND1 N 33.094 9.549 16.653 1.00 . A A . 33 HIS ND1 1 1
14 11685 1 1 33 HIS NE2 N 34.834 10.212 17.705 1.00 . A A . 33 HIS NE2 1 1
14 11686 1 1 33 HIS O O 34.310 13.769 15.315 1.00 . A A . 33 HIS O 1 1
14 11687 1 1 34 ASP C C 34.911 15.933 12.704 1.00 . A A . 34 ASP C 1 1
14 11688 1 1 34 ASP CA C 35.410 14.499 12.877 1.00 . A A . 34 ASP CA 1 1
14 11689 1 1 34 ASP CB C 36.259 14.058 11.663 1.00 . A A . 34 ASP CB 1 1
14 11690 1 1 34 ASP CG C 37.469 14.947 11.415 1.00 . A A . 34 ASP CG 1 1
14 11691 1 1 34 ASP H H 33.845 13.134 12.323 1.00 . A A . 34 ASP H 1 1
14 11692 1 1 34 ASP HA H 36.024 14.483 13.768 1.00 . A A . 34 ASP HA 1 1
14 11693 1 1 34 ASP HB2 H 36.615 13.051 11.824 1.00 . A A . 34 ASP HB2 1 1
14 11694 1 1 34 ASP HB3 H 35.643 14.074 10.775 1.00 . A A . 34 ASP HB3 1 1
14 11695 1 1 34 ASP N N 34.277 13.562 13.094 1.00 . A A . 34 ASP N 1 1
14 11696 1 1 34 ASP O O 35.682 16.890 12.715 1.00 . A A . 34 ASP O 1 1
14 11697 1 1 34 ASP OD1 O 38.305 15.092 12.327 1.00 . A A . 34 ASP OD1 1 1
14 11698 1 1 34 ASP OD2 O 37.599 15.484 10.291 1.00 . A A . 34 ASP OD2 1 1
14 11699 1 1 35 HIS C C 32.562 17.968 13.677 1.00 . A A . 35 HIS C 1 1
14 11700 1 1 35 HIS CA C 32.991 17.360 12.356 1.00 . A A . 35 HIS CA 1 1
14 11701 1 1 35 HIS CB C 31.797 17.238 11.409 1.00 . A A . 35 HIS CB 1 1
14 11702 1 1 35 HIS CD2 C 32.684 17.382 8.983 1.00 . A A . 35 HIS CD2 1 1
14 11703 1 1 35 HIS CE1 C 32.503 15.270 8.446 1.00 . A A . 35 HIS CE1 1 1
14 11704 1 1 35 HIS CG C 32.176 16.737 10.054 1.00 . A A . 35 HIS CG 1 1
14 11705 1 1 35 HIS H H 33.074 15.256 12.713 1.00 . A A . 35 HIS H 1 1
14 11706 1 1 35 HIS HA H 33.729 18.006 11.904 1.00 . A A . 35 HIS HA 1 1
14 11707 1 1 35 HIS HB2 H 31.078 16.550 11.829 1.00 . A A . 35 HIS HB2 1 1
14 11708 1 1 35 HIS HB3 H 31.337 18.206 11.291 1.00 . A A . 35 HIS HB3 1 1
14 11709 1 1 35 HIS HD2 H 32.904 18.437 8.919 1.00 . A A . 35 HIS HD2 1 1
14 11710 1 1 35 HIS HE1 H 32.540 14.340 7.895 1.00 . A A . 35 HIS HE1 1 1
14 11711 1 1 35 HIS HE2 H 33.394 16.588 7.178 1.00 . A A . 35 HIS HE2 1 1
14 11712 1 1 35 HIS N N 33.616 16.063 12.571 1.00 . A A . 35 HIS N 1 1
14 11713 1 1 35 HIS ND1 N 32.071 15.415 9.685 1.00 . A A . 35 HIS ND1 1 1
14 11714 1 1 35 HIS NE2 N 32.877 16.445 8.000 1.00 . A A . 35 HIS NE2 1 1
14 11715 1 1 35 HIS O O 32.158 19.129 13.735 1.00 . A A . 35 HIS O 1 1
14 11716 1 1 36 ASP C C 33.082 18.806 16.546 1.00 . A A . 36 ASP C 1 1
14 11717 1 1 36 ASP CA C 32.262 17.614 16.086 1.00 . A A . 36 ASP CA 1 1
14 11718 1 1 36 ASP CB C 32.390 16.464 17.114 1.00 . A A . 36 ASP CB 1 1
14 11719 1 1 36 ASP CG C 33.824 16.217 17.571 1.00 . A A . 36 ASP CG 1 1
14 11720 1 1 36 ASP H H 33.065 16.287 14.631 1.00 . A A . 36 ASP H 1 1
14 11721 1 1 36 ASP HA H 31.227 17.913 16.025 1.00 . A A . 36 ASP HA 1 1
14 11722 1 1 36 ASP HB2 H 31.804 16.715 17.985 1.00 . A A . 36 ASP HB2 1 1
14 11723 1 1 36 ASP HB3 H 32.002 15.551 16.686 1.00 . A A . 36 ASP HB3 1 1
14 11724 1 1 36 ASP N N 32.679 17.181 14.746 1.00 . A A . 36 ASP N 1 1
14 11725 1 1 36 ASP O O 32.557 19.734 17.155 1.00 . A A . 36 ASP O 1 1
14 11726 1 1 36 ASP OD1 O 34.716 16.038 16.711 1.00 . A A . 36 ASP OD1 1 1
14 11727 1 1 36 ASP OD2 O 34.065 16.193 18.792 1.00 . A A . 36 ASP OD2 1 1
14 11728 1 1 37 LYS C C 34.907 21.164 15.913 1.00 . A A . 37 LYS C 1 1
14 11729 1 1 37 LYS CA C 35.263 19.867 16.637 1.00 . A A . 37 LYS CA 1 1
14 11730 1 1 37 LYS CB C 36.736 19.502 16.386 1.00 . A A . 37 LYS CB 1 1
14 11731 1 1 37 LYS CD C 39.152 20.129 16.655 1.00 . A A . 37 LYS CD 1 1
14 11732 1 1 37 LYS CE C 40.113 21.153 17.230 1.00 . A A . 37 LYS CE 1 1
14 11733 1 1 37 LYS CG C 37.716 20.545 16.892 1.00 . A A . 37 LYS CG 1 1
14 11734 1 1 37 LYS H H 34.721 18.001 15.741 1.00 . A A . 37 LYS H 1 1
14 11735 1 1 37 LYS HA H 35.121 20.023 17.697 1.00 . A A . 37 LYS HA 1 1
14 11736 1 1 37 LYS HB2 H 36.960 18.570 16.885 1.00 . A A . 37 LYS HB2 1 1
14 11737 1 1 37 LYS HB3 H 36.895 19.382 15.325 1.00 . A A . 37 LYS HB3 1 1
14 11738 1 1 37 LYS HD2 H 39.325 19.174 17.128 1.00 . A A . 37 LYS HD2 1 1
14 11739 1 1 37 LYS HD3 H 39.322 20.043 15.591 1.00 . A A . 37 LYS HD3 1 1
14 11740 1 1 37 LYS HE2 H 39.967 22.092 16.718 1.00 . A A . 37 LYS HE2 1 1
14 11741 1 1 37 LYS HE3 H 39.896 21.281 18.281 1.00 . A A . 37 LYS HE3 1 1
14 11742 1 1 37 LYS HG2 H 37.532 21.475 16.375 1.00 . A A . 37 LYS HG2 1 1
14 11743 1 1 37 LYS HG3 H 37.560 20.683 17.952 1.00 . A A . 37 LYS HG3 1 1
14 11744 1 1 37 LYS HZ1 H 41.759 20.620 16.070 1.00 . A A . 37 LYS HZ1 1 1
14 11745 1 1 37 LYS HZ2 H 41.697 19.840 17.572 1.00 . A A . 37 LYS HZ2 1 1
14 11746 1 1 37 LYS HZ3 H 42.153 21.469 17.481 1.00 . A A . 37 LYS HZ3 1 1
14 11747 1 1 37 LYS N N 34.372 18.784 16.235 1.00 . A A . 37 LYS N 1 1
14 11748 1 1 37 LYS NZ N 41.530 20.739 17.078 1.00 . A A . 37 LYS NZ 1 1
14 11749 1 1 37 LYS O O 35.158 22.259 16.418 1.00 . A A . 37 LYS O 1 1
14 11750 1 1 38 LYS C C 32.601 22.761 14.442 1.00 . A A . 38 LYS C 1 1
14 11751 1 1 38 LYS CA C 33.925 22.187 13.952 1.00 . A A . 38 LYS CA 1 1
14 11752 1 1 38 LYS CB C 33.837 21.809 12.470 1.00 . A A . 38 LYS CB 1 1
14 11753 1 1 38 LYS CD C 35.018 20.833 10.477 1.00 . A A . 38 LYS CD 1 1
14 11754 1 1 38 LYS CE C 36.195 19.980 10.024 1.00 . A A . 38 LYS CE 1 1
14 11755 1 1 38 LYS CG C 35.054 21.055 11.976 1.00 . A A . 38 LYS CG 1 1
14 11756 1 1 38 LYS H H 34.096 20.134 14.415 1.00 . A A . 38 LYS H 1 1
14 11757 1 1 38 LYS HA H 34.693 22.936 14.077 1.00 . A A . 38 LYS HA 1 1
14 11758 1 1 38 LYS HB2 H 32.968 21.189 12.313 1.00 . A A . 38 LYS HB2 1 1
14 11759 1 1 38 LYS HB3 H 33.737 22.711 11.884 1.00 . A A . 38 LYS HB3 1 1
14 11760 1 1 38 LYS HD2 H 34.100 20.329 10.217 1.00 . A A . 38 LYS HD2 1 1
14 11761 1 1 38 LYS HD3 H 35.064 21.790 9.977 1.00 . A A . 38 LYS HD3 1 1
14 11762 1 1 38 LYS HE2 H 36.091 18.995 10.453 1.00 . A A . 38 LYS HE2 1 1
14 11763 1 1 38 LYS HE3 H 36.176 19.906 8.947 1.00 . A A . 38 LYS HE3 1 1
14 11764 1 1 38 LYS HG2 H 35.938 21.620 12.223 1.00 . A A . 38 LYS HG2 1 1
14 11765 1 1 38 LYS HG3 H 35.091 20.097 12.472 1.00 . A A . 38 LYS HG3 1 1
14 11766 1 1 38 LYS HZ1 H 37.551 20.610 11.488 1.00 . A A . 38 LYS HZ1 1 1
14 11767 1 1 38 LYS HZ2 H 37.626 21.506 10.062 1.00 . A A . 38 LYS HZ2 1 1
14 11768 1 1 38 LYS HZ3 H 38.282 19.955 10.115 1.00 . A A . 38 LYS HZ3 1 1
14 11769 1 1 38 LYS N N 34.303 21.033 14.747 1.00 . A A . 38 LYS N 1 1
14 11770 1 1 38 LYS NZ N 37.499 20.552 10.450 1.00 . A A . 38 LYS NZ 1 1
14 11771 1 1 38 LYS O O 32.480 23.974 14.649 1.00 . A A . 38 LYS O 1 1
14 11772 1 1 39 GLU C C 29.447 21.053 15.383 1.00 . A A . 39 GLU C 1 1
14 11773 1 1 39 GLU CA C 30.307 22.285 15.124 1.00 . A A . 39 GLU CA 1 1
14 11774 1 1 39 GLU CB C 29.608 23.216 14.115 1.00 . A A . 39 GLU CB 1 1
14 11775 1 1 39 GLU CD C 28.554 24.597 15.936 1.00 . A A . 39 GLU CD 1 1
14 11776 1 1 39 GLU CG C 28.328 23.846 14.645 1.00 . A A . 39 GLU CG 1 1
14 11777 1 1 39 GLU H H 31.783 20.929 14.467 1.00 . A A . 39 GLU H 1 1
14 11778 1 1 39 GLU HA H 30.445 22.813 16.055 1.00 . A A . 39 GLU HA 1 1
14 11779 1 1 39 GLU HB2 H 30.288 24.010 13.847 1.00 . A A . 39 GLU HB2 1 1
14 11780 1 1 39 GLU HB3 H 29.365 22.651 13.228 1.00 . A A . 39 GLU HB3 1 1
14 11781 1 1 39 GLU HG2 H 27.944 24.533 13.906 1.00 . A A . 39 GLU HG2 1 1
14 11782 1 1 39 GLU HG3 H 27.603 23.065 14.820 1.00 . A A . 39 GLU HG3 1 1
14 11783 1 1 39 GLU N N 31.620 21.883 14.641 1.00 . A A . 39 GLU N 1 1
14 11784 1 1 39 GLU O O 29.645 20.008 14.761 1.00 . A A . 39 GLU O 1 1
14 11785 1 1 39 GLU OE1 O 28.858 25.804 15.879 1.00 . A A . 39 GLU OE1 1 1
14 11786 1 1 39 GLU OE2 O 28.451 23.979 17.019 1.00 . A A . 39 GLU OE2 1 1
14 11787 1 1 40 ALA C C 26.591 19.853 15.475 1.00 . A A . 40 ALA C 1 1
14 11788 1 1 40 ALA CA C 27.613 20.074 16.622 1.00 . A A . 40 ALA CA 1 1
14 11789 1 1 40 ALA CB C 26.872 20.352 17.927 1.00 . A A . 40 ALA CB 1 1
14 11790 1 1 40 ALA H H 28.392 22.053 16.738 1.00 . A A . 40 ALA H 1 1
14 11791 1 1 40 ALA HA H 28.256 19.218 16.780 1.00 . A A . 40 ALA HA 1 1
14 11792 1 1 40 ALA HB1 H 27.579 20.548 18.721 1.00 . A A . 40 ALA HB1 1 1
14 11793 1 1 40 ALA HB2 H 26.284 19.485 18.184 1.00 . A A . 40 ALA HB2 1 1
14 11794 1 1 40 ALA HB3 H 26.214 21.201 17.805 1.00 . A A . 40 ALA HB3 1 1
14 11795 1 1 40 ALA N N 28.500 21.180 16.294 1.00 . A A . 40 ALA N 1 1
14 11796 1 1 40 ALA O O 25.837 20.767 15.148 1.00 . A A . 40 ALA O 1 1
14 11797 1 1 41 GLU C C 24.498 17.494 14.186 1.00 . A A . 41 GLU C 1 1
14 11798 1 1 41 GLU CA C 25.641 18.398 13.751 1.00 . A A . 41 GLU CA 1 1
14 11799 1 1 41 GLU CB C 26.382 17.751 12.579 1.00 . A A . 41 GLU CB 1 1
14 11800 1 1 41 GLU CD C 26.904 19.904 11.397 1.00 . A A . 41 GLU CD 1 1
14 11801 1 1 41 GLU CG C 27.461 18.625 11.971 1.00 . A A . 41 GLU CG 1 1
14 11802 1 1 41 GLU H H 27.171 17.930 15.109 1.00 . A A . 41 GLU H 1 1
14 11803 1 1 41 GLU HA H 25.238 19.344 13.426 1.00 . A A . 41 GLU HA 1 1
14 11804 1 1 41 GLU HB2 H 26.838 16.830 12.914 1.00 . A A . 41 GLU HB2 1 1
14 11805 1 1 41 GLU HB3 H 25.664 17.519 11.805 1.00 . A A . 41 GLU HB3 1 1
14 11806 1 1 41 GLU HG2 H 28.179 18.874 12.740 1.00 . A A . 41 GLU HG2 1 1
14 11807 1 1 41 GLU HG3 H 27.953 18.074 11.182 1.00 . A A . 41 GLU HG3 1 1
14 11808 1 1 41 GLU N N 26.568 18.655 14.853 1.00 . A A . 41 GLU N 1 1
14 11809 1 1 41 GLU O O 23.607 17.188 13.400 1.00 . A A . 41 GLU O 1 1
14 11810 1 1 41 GLU OE1 O 25.999 19.826 10.543 1.00 . A A . 41 GLU OE1 1 1
14 11811 1 1 41 GLU OE2 O 27.368 20.991 11.789 1.00 . A A . 41 GLU OE2 1 1
14 11812 1 1 42 ARG C C 23.851 16.109 17.447 1.00 . A A . 42 ARG C 1 1
14 11813 1 1 42 ARG CA C 23.582 16.182 15.971 1.00 . A A . 42 ARG CA 1 1
14 11814 1 1 42 ARG CB C 23.719 14.792 15.330 1.00 . A A . 42 ARG CB 1 1
14 11815 1 1 42 ARG CD C 22.749 12.509 14.939 1.00 . A A . 42 ARG CD 1 1
14 11816 1 1 42 ARG CG C 22.540 13.867 15.586 1.00 . A A . 42 ARG CG 1 1
14 11817 1 1 42 ARG CZ C 21.557 10.537 15.855 1.00 . A A . 42 ARG CZ 1 1
14 11818 1 1 42 ARG H H 25.181 17.404 16.071 1.00 . A A . 42 ARG H 1 1
14 11819 1 1 42 ARG HA H 22.591 16.573 15.793 1.00 . A A . 42 ARG HA 1 1
14 11820 1 1 42 ARG HB2 H 23.829 14.909 14.262 1.00 . A A . 42 ARG HB2 1 1
14 11821 1 1 42 ARG HB3 H 24.608 14.318 15.721 1.00 . A A . 42 ARG HB3 1 1
14 11822 1 1 42 ARG HD2 H 22.934 12.653 13.885 1.00 . A A . 42 ARG HD2 1 1
14 11823 1 1 42 ARG HD3 H 23.607 12.037 15.393 1.00 . A A . 42 ARG HD3 1 1
14 11824 1 1 42 ARG HE H 20.765 11.910 14.615 1.00 . A A . 42 ARG HE 1 1
14 11825 1 1 42 ARG HG2 H 22.422 13.734 16.651 1.00 . A A . 42 ARG HG2 1 1
14 11826 1 1 42 ARG HG3 H 21.650 14.319 15.176 1.00 . A A . 42 ARG HG3 1 1
14 11827 1 1 42 ARG HH11 H 23.492 10.667 16.455 1.00 . A A . 42 ARG HH11 1 1
14 11828 1 1 42 ARG HH12 H 22.615 9.327 17.097 1.00 . A A . 42 ARG HH12 1 1
14 11829 1 1 42 ARG HH21 H 19.616 10.109 15.453 1.00 . A A . 42 ARG HH21 1 1
14 11830 1 1 42 ARG HH22 H 20.412 8.992 16.504 1.00 . A A . 42 ARG HH22 1 1
14 11831 1 1 42 ARG N N 24.530 17.072 15.435 1.00 . A A . 42 ARG N 1 1
14 11832 1 1 42 ARG NE N 21.582 11.641 15.103 1.00 . A A . 42 ARG NE 1 1
14 11833 1 1 42 ARG NH1 N 22.645 10.145 16.514 1.00 . A A . 42 ARG NH1 1 1
14 11834 1 1 42 ARG NH2 N 20.445 9.824 15.946 1.00 . A A . 42 ARG NH2 1 1
14 11835 1 1 42 ARG O O 25.000 16.254 17.876 1.00 . A A . 42 ARG O 1 1
14 11836 1 1 43 LYS C C 24.037 14.875 20.089 1.00 . A A . 43 LYS C 1 1
14 11837 1 1 43 LYS CA C 22.897 15.804 19.668 1.00 . A A . 43 LYS CA 1 1
14 11838 1 1 43 LYS CB C 21.580 15.274 20.237 1.00 . A A . 43 LYS CB 1 1
14 11839 1 1 43 LYS CD C 19.153 15.672 20.753 1.00 . A A . 43 LYS CD 1 1
14 11840 1 1 43 LYS CE C 18.700 14.339 20.165 1.00 . A A . 43 LYS CE 1 1
14 11841 1 1 43 LYS CG C 20.397 16.211 20.058 1.00 . A A . 43 LYS CG 1 1
14 11842 1 1 43 LYS H H 21.968 15.970 17.739 1.00 . A A . 43 LYS H 1 1
14 11843 1 1 43 LYS HA H 23.085 16.785 20.079 1.00 . A A . 43 LYS HA 1 1
14 11844 1 1 43 LYS HB2 H 21.348 14.342 19.745 1.00 . A A . 43 LYS HB2 1 1
14 11845 1 1 43 LYS HB3 H 21.708 15.088 21.292 1.00 . A A . 43 LYS HB3 1 1
14 11846 1 1 43 LYS HD2 H 19.372 15.531 21.798 1.00 . A A . 43 LYS HD2 1 1
14 11847 1 1 43 LYS HD3 H 18.354 16.393 20.647 1.00 . A A . 43 LYS HD3 1 1
14 11848 1 1 43 LYS HE2 H 19.513 13.632 20.236 1.00 . A A . 43 LYS HE2 1 1
14 11849 1 1 43 LYS HE3 H 17.863 13.975 20.739 1.00 . A A . 43 LYS HE3 1 1
14 11850 1 1 43 LYS HG2 H 20.645 17.171 20.480 1.00 . A A . 43 LYS HG2 1 1
14 11851 1 1 43 LYS HG3 H 20.193 16.322 19.005 1.00 . A A . 43 LYS HG3 1 1
14 11852 1 1 43 LYS HZ1 H 17.531 15.164 18.648 1.00 . A A . 43 LYS HZ1 1 1
14 11853 1 1 43 LYS HZ2 H 17.942 13.550 18.383 1.00 . A A . 43 LYS HZ2 1 1
14 11854 1 1 43 LYS HZ3 H 19.096 14.765 18.154 1.00 . A A . 43 LYS HZ3 1 1
14 11855 1 1 43 LYS N N 22.820 15.943 18.199 1.00 . A A . 43 LYS N 1 1
14 11856 1 1 43 LYS NZ N 18.293 14.463 18.741 1.00 . A A . 43 LYS NZ 1 1
14 11857 1 1 43 LYS O O 24.775 15.180 21.014 1.00 . A A . 43 LYS O 1 1
14 11858 1 1 44 ALA C C 26.622 13.447 19.675 1.00 . A A . 44 ALA C 1 1
14 11859 1 1 44 ALA CA C 25.243 12.773 19.659 1.00 . A A . 44 ALA CA 1 1
14 11860 1 1 44 ALA CB C 25.223 11.647 18.624 1.00 . A A . 44 ALA CB 1 1
14 11861 1 1 44 ALA H H 23.497 13.558 18.701 1.00 . A A . 44 ALA H 1 1
14 11862 1 1 44 ALA HA H 25.058 12.341 20.632 1.00 . A A . 44 ALA HA 1 1
14 11863 1 1 44 ALA HB1 H 25.373 12.055 17.635 1.00 . A A . 44 ALA HB1 1 1
14 11864 1 1 44 ALA HB2 H 24.279 11.124 18.663 1.00 . A A . 44 ALA HB2 1 1
14 11865 1 1 44 ALA HB3 H 26.021 10.952 18.844 1.00 . A A . 44 ALA HB3 1 1
14 11866 1 1 44 ALA N N 24.166 13.747 19.390 1.00 . A A . 44 ALA N 1 1
14 11867 1 1 44 ALA O O 27.467 13.128 20.503 1.00 . A A . 44 ALA O 1 1
14 11868 1 1 45 LEU C C 28.145 16.251 19.683 1.00 . A A . 45 LEU C 1 1
14 11869 1 1 45 LEU CA C 28.101 15.105 18.680 1.00 . A A . 45 LEU CA 1 1
14 11870 1 1 45 LEU CB C 28.358 15.644 17.252 1.00 . A A . 45 LEU CB 1 1
14 11871 1 1 45 LEU CD1 C 29.626 13.564 16.575 1.00 . A A . 45 LEU CD1 1 1
14 11872 1 1 45 LEU CD2 C 27.293 13.922 15.730 1.00 . A A . 45 LEU CD2 1 1
14 11873 1 1 45 LEU CG C 28.594 14.595 16.145 1.00 . A A . 45 LEU CG 1 1
14 11874 1 1 45 LEU H H 26.086 14.641 18.178 1.00 . A A . 45 LEU H 1 1
14 11875 1 1 45 LEU HA H 28.882 14.402 18.934 1.00 . A A . 45 LEU HA 1 1
14 11876 1 1 45 LEU HB2 H 27.510 16.248 16.964 1.00 . A A . 45 LEU HB2 1 1
14 11877 1 1 45 LEU HB3 H 29.226 16.284 17.294 1.00 . A A . 45 LEU HB3 1 1
14 11878 1 1 45 LEU HD11 H 29.253 13.012 17.426 1.00 . A A . 45 LEU HD11 1 1
14 11879 1 1 45 LEU HD12 H 30.543 14.064 16.847 1.00 . A A . 45 LEU HD12 1 1
14 11880 1 1 45 LEU HD13 H 29.814 12.883 15.759 1.00 . A A . 45 LEU HD13 1 1
14 11881 1 1 45 LEU HD21 H 26.839 13.452 16.590 1.00 . A A . 45 LEU HD21 1 1
14 11882 1 1 45 LEU HD22 H 27.500 13.174 14.979 1.00 . A A . 45 LEU HD22 1 1
14 11883 1 1 45 LEU HD23 H 26.619 14.662 15.325 1.00 . A A . 45 LEU HD23 1 1
14 11884 1 1 45 LEU HG H 28.995 15.104 15.279 1.00 . A A . 45 LEU HG 1 1
14 11885 1 1 45 LEU N N 26.826 14.397 18.771 1.00 . A A . 45 LEU N 1 1
14 11886 1 1 45 LEU O O 29.189 16.544 20.263 1.00 . A A . 45 LEU O 1 1
14 11887 1 1 46 GLU C C 27.208 17.496 22.247 1.00 . A A . 46 GLU C 1 1
14 11888 1 1 46 GLU CA C 26.894 17.996 20.844 1.00 . A A . 46 GLU CA 1 1
14 11889 1 1 46 GLU CB C 25.492 18.637 20.807 1.00 . A A . 46 GLU CB 1 1
14 11890 1 1 46 GLU CD C 24.020 20.554 21.524 1.00 . A A . 46 GLU CD 1 1
14 11891 1 1 46 GLU CG C 25.368 19.887 21.665 1.00 . A A . 46 GLU CG 1 1
14 11892 1 1 46 GLU H H 26.218 16.617 19.355 1.00 . A A . 46 GLU H 1 1
14 11893 1 1 46 GLU HA H 27.630 18.739 20.570 1.00 . A A . 46 GLU HA 1 1
14 11894 1 1 46 GLU HB2 H 25.249 18.911 19.791 1.00 . A A . 46 GLU HB2 1 1
14 11895 1 1 46 GLU HB3 H 24.769 17.918 21.162 1.00 . A A . 46 GLU HB3 1 1
14 11896 1 1 46 GLU HG2 H 25.509 19.614 22.700 1.00 . A A . 46 GLU HG2 1 1
14 11897 1 1 46 GLU HG3 H 26.135 20.589 21.371 1.00 . A A . 46 GLU HG3 1 1
14 11898 1 1 46 GLU N N 27.000 16.893 19.881 1.00 . A A . 46 GLU N 1 1
14 11899 1 1 46 GLU O O 27.879 18.172 23.019 1.00 . A A . 46 GLU O 1 1
14 11900 1 1 46 GLU OE1 O 23.089 20.194 22.271 1.00 . A A . 46 GLU OE1 1 1
14 11901 1 1 46 GLU OE2 O 23.877 21.444 20.665 1.00 . A A . 46 GLU OE2 1 1
14 11902 1 1 47 ASP C C 28.459 15.367 24.024 1.00 . A A . 47 ASP C 1 1
14 11903 1 1 47 ASP CA C 26.974 15.658 23.852 1.00 . A A . 47 ASP CA 1 1
14 11904 1 1 47 ASP CB C 26.161 14.354 23.977 1.00 . A A . 47 ASP CB 1 1
14 11905 1 1 47 ASP CG C 26.461 13.592 25.249 1.00 . A A . 47 ASP CG 1 1
14 11906 1 1 47 ASP H H 26.183 15.832 21.875 1.00 . A A . 47 ASP H 1 1
14 11907 1 1 47 ASP HA H 26.660 16.344 24.625 1.00 . A A . 47 ASP HA 1 1
14 11908 1 1 47 ASP HB2 H 25.106 14.585 23.973 1.00 . A A . 47 ASP HB2 1 1
14 11909 1 1 47 ASP HB3 H 26.387 13.709 23.141 1.00 . A A . 47 ASP HB3 1 1
14 11910 1 1 47 ASP N N 26.726 16.296 22.552 1.00 . A A . 47 ASP N 1 1
14 11911 1 1 47 ASP O O 29.027 15.583 25.094 1.00 . A A . 47 ASP O 1 1
14 11912 1 1 47 ASP OD1 O 26.091 14.073 26.340 1.00 . A A . 47 ASP OD1 1 1
14 11913 1 1 47 ASP OD2 O 27.045 12.490 25.160 1.00 . A A . 47 ASP OD2 1 1
14 11914 1 1 48 LYS C C 31.289 15.848 23.343 1.00 . A A . 48 LYS C 1 1
14 11915 1 1 48 LYS CA C 30.506 14.595 22.940 1.00 . A A . 48 LYS CA 1 1
14 11916 1 1 48 LYS CB C 30.965 14.099 21.563 1.00 . A A . 48 LYS CB 1 1
14 11917 1 1 48 LYS CD C 30.843 11.664 22.178 1.00 . A A . 48 LYS CD 1 1
14 11918 1 1 48 LYS CE C 30.430 10.280 21.710 1.00 . A A . 48 LYS CE 1 1
14 11919 1 1 48 LYS CG C 30.420 12.733 21.180 1.00 . A A . 48 LYS CG 1 1
14 11920 1 1 48 LYS H H 28.475 14.568 22.231 1.00 . A A . 48 LYS H 1 1
14 11921 1 1 48 LYS HA H 30.710 13.825 23.672 1.00 . A A . 48 LYS HA 1 1
14 11922 1 1 48 LYS HB2 H 30.645 14.806 20.811 1.00 . A A . 48 LYS HB2 1 1
14 11923 1 1 48 LYS HB3 H 32.043 14.047 21.557 1.00 . A A . 48 LYS HB3 1 1
14 11924 1 1 48 LYS HD2 H 31.917 11.691 22.291 1.00 . A A . 48 LYS HD2 1 1
14 11925 1 1 48 LYS HD3 H 30.374 11.867 23.131 1.00 . A A . 48 LYS HD3 1 1
14 11926 1 1 48 LYS HE2 H 30.721 9.558 22.461 1.00 . A A . 48 LYS HE2 1 1
14 11927 1 1 48 LYS HE3 H 29.358 10.259 21.589 1.00 . A A . 48 LYS HE3 1 1
14 11928 1 1 48 LYS HG2 H 29.341 12.780 21.155 1.00 . A A . 48 LYS HG2 1 1
14 11929 1 1 48 LYS HG3 H 30.793 12.469 20.202 1.00 . A A . 48 LYS HG3 1 1
14 11930 1 1 48 LYS HZ1 H 30.789 8.961 20.134 1.00 . A A . 48 LYS HZ1 1 1
14 11931 1 1 48 LYS HZ2 H 32.109 9.947 20.517 1.00 . A A . 48 LYS HZ2 1 1
14 11932 1 1 48 LYS HZ3 H 30.791 10.588 19.678 1.00 . A A . 48 LYS HZ3 1 1
14 11933 1 1 48 LYS N N 29.065 14.844 22.963 1.00 . A A . 48 LYS N 1 1
14 11934 1 1 48 LYS NZ N 31.073 9.919 20.423 1.00 . A A . 48 LYS NZ 1 1
14 11935 1 1 48 LYS O O 32.194 15.779 24.173 1.00 . A A . 48 LYS O 1 1
14 11936 1 1 49 LEU C C 31.218 18.670 24.514 1.00 . A A . 49 LEU C 1 1
14 11937 1 1 49 LEU CA C 31.571 18.255 23.084 1.00 . A A . 49 LEU CA 1 1
14 11938 1 1 49 LEU CB C 31.112 19.345 22.113 1.00 . A A . 49 LEU CB 1 1
14 11939 1 1 49 LEU CD1 C 30.751 20.174 19.780 1.00 . A A . 49 LEU CD1 1 1
14 11940 1 1 49 LEU CD2 C 32.887 19.020 20.375 1.00 . A A . 49 LEU CD2 1 1
14 11941 1 1 49 LEU CG C 31.391 19.089 20.632 1.00 . A A . 49 LEU CG 1 1
14 11942 1 1 49 LEU H H 30.298 16.961 22.005 1.00 . A A . 49 LEU H 1 1
14 11943 1 1 49 LEU HA H 32.642 18.140 23.004 1.00 . A A . 49 LEU HA 1 1
14 11944 1 1 49 LEU HB2 H 30.047 19.478 22.236 1.00 . A A . 49 LEU HB2 1 1
14 11945 1 1 49 LEU HB3 H 31.602 20.267 22.390 1.00 . A A . 49 LEU HB3 1 1
14 11946 1 1 49 LEU HD11 H 30.951 19.977 18.737 1.00 . A A . 49 LEU HD11 1 1
14 11947 1 1 49 LEU HD12 H 31.162 21.134 20.051 1.00 . A A . 49 LEU HD12 1 1
14 11948 1 1 49 LEU HD13 H 29.684 20.180 19.946 1.00 . A A . 49 LEU HD13 1 1
14 11949 1 1 49 LEU HD21 H 33.315 18.208 20.942 1.00 . A A . 49 LEU HD21 1 1
14 11950 1 1 49 LEU HD22 H 33.347 19.951 20.677 1.00 . A A . 49 LEU HD22 1 1
14 11951 1 1 49 LEU HD23 H 33.064 18.858 19.322 1.00 . A A . 49 LEU HD23 1 1
14 11952 1 1 49 LEU HG H 30.954 18.142 20.349 1.00 . A A . 49 LEU HG 1 1
14 11953 1 1 49 LEU N N 30.947 16.979 22.741 1.00 . A A . 49 LEU N 1 1
14 11954 1 1 49 LEU O O 32.100 18.852 25.355 1.00 . A A . 49 LEU O 1 1
14 11955 1 1 50 ALA C C 29.843 18.334 27.190 1.00 . A A . 50 ALA C 1 1
14 11956 1 1 50 ALA CA C 29.380 19.243 26.052 1.00 . A A . 50 ALA CA 1 1
14 11957 1 1 50 ALA CB C 27.860 19.299 26.002 1.00 . A A . 50 ALA CB 1 1
14 11958 1 1 50 ALA H H 29.319 18.675 23.988 1.00 . A A . 50 ALA H 1 1
14 11959 1 1 50 ALA HA H 29.741 20.241 26.248 1.00 . A A . 50 ALA HA 1 1
14 11960 1 1 50 ALA HB1 H 27.471 18.311 25.808 1.00 . A A . 50 ALA HB1 1 1
14 11961 1 1 50 ALA HB2 H 27.548 19.972 25.218 1.00 . A A . 50 ALA HB2 1 1
14 11962 1 1 50 ALA HB3 H 27.483 19.651 26.950 1.00 . A A . 50 ALA HB3 1 1
14 11963 1 1 50 ALA N N 29.917 18.828 24.754 1.00 . A A . 50 ALA N 1 1
14 11964 1 1 50 ALA O O 29.255 17.277 27.443 1.00 . A A . 50 ALA O 1 1
14 11965 1 1 51 ASP C C 30.752 18.357 30.271 1.00 . A A . 51 ASP C 1 1
14 11966 1 1 51 ASP CA C 31.419 17.965 28.969 1.00 . A A . 51 ASP CA 1 1
14 11967 1 1 51 ASP CB C 32.936 18.087 29.090 1.00 . A A . 51 ASP CB 1 1
14 11968 1 1 51 ASP CG C 33.488 17.178 30.173 1.00 . A A . 51 ASP CG 1 1
14 11969 1 1 51 ASP H H 31.337 19.568 27.566 1.00 . A A . 51 ASP H 1 1
14 11970 1 1 51 ASP HA H 31.175 16.932 28.772 1.00 . A A . 51 ASP HA 1 1
14 11971 1 1 51 ASP HB2 H 33.391 17.819 28.148 1.00 . A A . 51 ASP HB2 1 1
14 11972 1 1 51 ASP HB3 H 33.192 19.107 29.336 1.00 . A A . 51 ASP HB3 1 1
14 11973 1 1 51 ASP N N 30.900 18.739 27.861 1.00 . A A . 51 ASP N 1 1
14 11974 1 1 51 ASP O O 31.138 19.332 30.922 1.00 . A A . 51 ASP O 1 1
14 11975 1 1 51 ASP OD1 O 33.424 15.944 30.008 1.00 . A A . 51 ASP OD1 1 1
14 11976 1 1 51 ASP OD2 O 33.991 17.687 31.194 1.00 . A A . 51 ASP OD2 1 1
14 11977 1 1 52 TYR C C 28.999 16.531 32.647 1.00 . A A . 52 TYR C 1 1
14 11978 1 1 52 TYR CA C 29.025 17.827 31.864 1.00 . A A . 52 TYR CA 1 1
14 11979 1 1 52 TYR CB C 27.597 18.334 31.625 1.00 . A A . 52 TYR CB 1 1
14 11980 1 1 52 TYR CD1 C 27.104 19.832 29.655 1.00 . A A . 52 TYR CD1 1 1
14 11981 1 1 52 TYR CD2 C 27.865 20.846 31.669 1.00 . A A . 52 TYR CD2 1 1
14 11982 1 1 52 TYR CE1 C 27.025 21.073 29.055 1.00 . A A . 52 TYR CE1 1 1
14 11983 1 1 52 TYR CE2 C 27.793 22.090 31.076 1.00 . A A . 52 TYR CE2 1 1
14 11984 1 1 52 TYR CG C 27.523 19.696 30.970 1.00 . A A . 52 TYR CG 1 1
14 11985 1 1 52 TYR CZ C 27.371 22.198 29.769 1.00 . A A . 52 TYR CZ 1 1
14 11986 1 1 52 TYR H H 29.436 16.921 29.997 1.00 . A A . 52 TYR H 1 1
14 11987 1 1 52 TYR HA H 29.571 18.565 32.431 1.00 . A A . 52 TYR HA 1 1
14 11988 1 1 52 TYR HB2 H 27.079 17.637 30.986 1.00 . A A . 52 TYR HB2 1 1
14 11989 1 1 52 TYR HB3 H 27.082 18.392 32.573 1.00 . A A . 52 TYR HB3 1 1
14 11990 1 1 52 TYR HD1 H 26.832 18.948 29.096 1.00 . A A . 52 TYR HD1 1 1
14 11991 1 1 52 TYR HD2 H 28.195 20.757 32.694 1.00 . A A . 52 TYR HD2 1 1
14 11992 1 1 52 TYR HE1 H 26.696 21.161 28.030 1.00 . A A . 52 TYR HE1 1 1
14 11993 1 1 52 TYR HE2 H 28.062 22.971 31.638 1.00 . A A . 52 TYR HE2 1 1
14 11994 1 1 52 TYR HH H 28.102 23.929 29.359 1.00 . A A . 52 TYR HH 1 1
14 11995 1 1 52 TYR N N 29.725 17.622 30.618 1.00 . A A . 52 TYR N 1 1
14 11996 1 1 52 TYR O O 29.963 16.274 33.392 1.00 . A A . 52 TYR O 1 1
14 11997 1 1 52 TYR OXT O 28.038 15.752 32.486 1.00 . A A . 52 TYR OXT 1 1
14 11998 1 1 52 TYR OH O 27.292 23.437 29.173 1.00 . A A . 52 TYR OH 1 1
15 11999 1 1 1 GLY C C -4.072 -5.501 13.797 1.00 . A A . 1 GLY C 1 1
15 12000 1 1 1 GLY CA C -3.498 -4.729 14.960 1.00 . A A . 1 GLY CA 1 1
15 12001 1 1 1 GLY H1 H -5.312 -4.174 15.804 1.00 . A A . 1 GLY H1 1 1
15 12002 1 1 1 GLY H2 H -4.012 -4.138 16.886 1.00 . A A . 1 GLY H2 1 1
15 12003 1 1 1 GLY H3 H -4.686 -5.618 16.417 1.00 . A A . 1 GLY H3 1 1
15 12004 1 1 1 GLY HA2 H -3.271 -3.725 14.634 1.00 . A A . 1 GLY HA2 1 1
15 12005 1 1 1 GLY HA3 H -2.588 -5.210 15.287 1.00 . A A . 1 GLY HA3 1 1
15 12006 1 1 1 GLY N N -4.440 -4.660 16.095 1.00 . A A . 1 GLY N 1 1
15 12007 1 1 1 GLY O O -3.688 -6.651 13.553 1.00 . A A . 1 GLY O 1 1
15 12008 1 1 2 SER C C -4.656 -5.737 10.799 1.00 . A A . 2 SER C 1 1
15 12009 1 1 2 SER CA C -5.639 -5.514 11.947 1.00 . A A . 2 SER CA 1 1
15 12010 1 1 2 SER CB C -6.813 -4.659 11.481 1.00 . A A . 2 SER CB 1 1
15 12011 1 1 2 SER H H -5.225 -3.948 13.290 1.00 . A A . 2 SER H 1 1
15 12012 1 1 2 SER HA H -6.014 -6.471 12.276 1.00 . A A . 2 SER HA 1 1
15 12013 1 1 2 SER HB2 H -6.441 -3.758 11.017 1.00 . A A . 2 SER HB2 1 1
15 12014 1 1 2 SER HB3 H -7.403 -5.215 10.768 1.00 . A A . 2 SER HB3 1 1
15 12015 1 1 2 SER HG H -8.133 -5.081 12.861 1.00 . A A . 2 SER HG 1 1
15 12016 1 1 2 SER N N -4.985 -4.877 13.073 1.00 . A A . 2 SER N 1 1
15 12017 1 1 2 SER O O -4.550 -6.843 10.268 1.00 . A A . 2 SER O 1 1
15 12018 1 1 2 SER OG O -7.638 -4.303 12.581 1.00 . A A . 2 SER OG 1 1
15 12019 1 1 3 VAL C C -1.812 -5.717 9.728 1.00 . A A . 3 VAL C 1 1
15 12020 1 1 3 VAL CA C -2.942 -4.764 9.360 1.00 . A A . 3 VAL CA 1 1
15 12021 1 1 3 VAL CB C -2.353 -3.363 9.039 1.00 . A A . 3 VAL CB 1 1
15 12022 1 1 3 VAL CG1 C -1.350 -3.438 7.893 1.00 . A A . 3 VAL CG1 1 1
15 12023 1 1 3 VAL CG2 C -3.466 -2.381 8.707 1.00 . A A . 3 VAL CG2 1 1
15 12024 1 1 3 VAL H H -3.989 -3.855 10.963 1.00 . A A . 3 VAL H 1 1
15 12025 1 1 3 VAL HA H -3.451 -5.138 8.484 1.00 . A A . 3 VAL HA 1 1
15 12026 1 1 3 VAL HB H -1.835 -3.005 9.916 1.00 . A A . 3 VAL HB 1 1
15 12027 1 1 3 VAL HG11 H -1.844 -3.803 7.005 1.00 . A A . 3 VAL HG11 1 1
15 12028 1 1 3 VAL HG12 H -0.548 -4.111 8.160 1.00 . A A . 3 VAL HG12 1 1
15 12029 1 1 3 VAL HG13 H -0.947 -2.455 7.702 1.00 . A A . 3 VAL HG13 1 1
15 12030 1 1 3 VAL HG21 H -4.153 -2.318 9.539 1.00 . A A . 3 VAL HG21 1 1
15 12031 1 1 3 VAL HG22 H -3.996 -2.721 7.830 1.00 . A A . 3 VAL HG22 1 1
15 12032 1 1 3 VAL HG23 H -3.042 -1.406 8.519 1.00 . A A . 3 VAL HG23 1 1
15 12033 1 1 3 VAL N N -3.910 -4.693 10.453 1.00 . A A . 3 VAL N 1 1
15 12034 1 1 3 VAL O O -1.286 -6.431 8.882 1.00 . A A . 3 VAL O 1 1
15 12035 1 1 4 GLU C C -0.752 -8.066 11.289 1.00 . A A . 4 GLU C 1 1
15 12036 1 1 4 GLU CA C -0.424 -6.598 11.544 1.00 . A A . 4 GLU CA 1 1
15 12037 1 1 4 GLU CB C -0.258 -6.362 13.052 1.00 . A A . 4 GLU CB 1 1
15 12038 1 1 4 GLU CD C 0.776 -7.090 15.209 1.00 . A A . 4 GLU CD 1 1
15 12039 1 1 4 GLU CG C 0.786 -7.240 13.713 1.00 . A A . 4 GLU CG 1 1
15 12040 1 1 4 GLU H H -1.980 -5.130 11.601 1.00 . A A . 4 GLU H 1 1
15 12041 1 1 4 GLU HA H 0.501 -6.350 11.044 1.00 . A A . 4 GLU HA 1 1
15 12042 1 1 4 GLU HB2 H 0.031 -5.335 13.221 1.00 . A A . 4 GLU HB2 1 1
15 12043 1 1 4 GLU HB3 H -1.202 -6.546 13.543 1.00 . A A . 4 GLU HB3 1 1
15 12044 1 1 4 GLU HG2 H 0.583 -8.271 13.465 1.00 . A A . 4 GLU HG2 1 1
15 12045 1 1 4 GLU HG3 H 1.762 -6.963 13.341 1.00 . A A . 4 GLU HG3 1 1
15 12046 1 1 4 GLU N N -1.480 -5.732 11.007 1.00 . A A . 4 GLU N 1 1
15 12047 1 1 4 GLU O O 0.116 -8.859 10.926 1.00 . A A . 4 GLU O 1 1
15 12048 1 1 4 GLU OE1 O 1.458 -6.185 15.728 1.00 . A A . 4 GLU OE1 1 1
15 12049 1 1 4 GLU OE2 O 0.060 -7.861 15.881 1.00 . A A . 4 GLU OE2 1 1
15 12050 1 1 5 LYS C C -2.638 -10.081 9.800 1.00 . A A . 5 LYS C 1 1
15 12051 1 1 5 LYS CA C -2.455 -9.781 11.280 1.00 . A A . 5 LYS CA 1 1
15 12052 1 1 5 LYS CB C -3.766 -10.026 12.027 1.00 . A A . 5 LYS CB 1 1
15 12053 1 1 5 LYS CD C -5.623 -11.633 12.574 1.00 . A A . 5 LYS CD 1 1
15 12054 1 1 5 LYS CE C -6.670 -10.969 11.690 1.00 . A A . 5 LYS CE 1 1
15 12055 1 1 5 LYS CG C -4.227 -11.477 11.994 1.00 . A A . 5 LYS CG 1 1
15 12056 1 1 5 LYS H H -2.658 -7.726 11.741 1.00 . A A . 5 LYS H 1 1
15 12057 1 1 5 LYS HA H -1.696 -10.436 11.682 1.00 . A A . 5 LYS HA 1 1
15 12058 1 1 5 LYS HB2 H -3.640 -9.734 13.059 1.00 . A A . 5 LYS HB2 1 1
15 12059 1 1 5 LYS HB3 H -4.533 -9.414 11.579 1.00 . A A . 5 LYS HB3 1 1
15 12060 1 1 5 LYS HD2 H -5.851 -12.684 12.659 1.00 . A A . 5 LYS HD2 1 1
15 12061 1 1 5 LYS HD3 H -5.647 -11.176 13.553 1.00 . A A . 5 LYS HD3 1 1
15 12062 1 1 5 LYS HE2 H -6.433 -9.920 11.600 1.00 . A A . 5 LYS HE2 1 1
15 12063 1 1 5 LYS HE3 H -6.642 -11.427 10.713 1.00 . A A . 5 LYS HE3 1 1
15 12064 1 1 5 LYS HG2 H -4.234 -11.818 10.971 1.00 . A A . 5 LYS HG2 1 1
15 12065 1 1 5 LYS HG3 H -3.537 -12.074 12.571 1.00 . A A . 5 LYS HG3 1 1
15 12066 1 1 5 LYS HZ1 H -8.289 -12.104 12.356 1.00 . A A . 5 LYS HZ1 1 1
15 12067 1 1 5 LYS HZ2 H -8.725 -10.646 11.621 1.00 . A A . 5 LYS HZ2 1 1
15 12068 1 1 5 LYS HZ3 H -8.090 -10.642 13.179 1.00 . A A . 5 LYS HZ3 1 1
15 12069 1 1 5 LYS N N -2.014 -8.415 11.473 1.00 . A A . 5 LYS N 1 1
15 12070 1 1 5 LYS NZ N -8.036 -11.101 12.250 1.00 . A A . 5 LYS NZ 1 1
15 12071 1 1 5 LYS O O -2.149 -11.089 9.296 1.00 . A A . 5 LYS O 1 1
15 12072 1 1 6 LEU C C -2.361 -9.397 6.848 1.00 . A A . 6 LEU C 1 1
15 12073 1 1 6 LEU CA C -3.635 -9.360 7.684 1.00 . A A . 6 LEU CA 1 1
15 12074 1 1 6 LEU CB C -4.556 -8.241 7.187 1.00 . A A . 6 LEU CB 1 1
15 12075 1 1 6 LEU CD1 C -6.730 -6.995 7.307 1.00 . A A . 6 LEU CD1 1 1
15 12076 1 1 6 LEU CD2 C -6.691 -9.463 7.679 1.00 . A A . 6 LEU CD2 1 1
15 12077 1 1 6 LEU CG C -5.929 -8.161 7.859 1.00 . A A . 6 LEU CG 1 1
15 12078 1 1 6 LEU H H -3.743 -8.425 9.580 1.00 . A A . 6 LEU H 1 1
15 12079 1 1 6 LEU HA H -4.148 -10.301 7.560 1.00 . A A . 6 LEU HA 1 1
15 12080 1 1 6 LEU HB2 H -4.050 -7.298 7.334 1.00 . A A . 6 LEU HB2 1 1
15 12081 1 1 6 LEU HB3 H -4.710 -8.381 6.127 1.00 . A A . 6 LEU HB3 1 1
15 12082 1 1 6 LEU HD11 H -7.693 -6.957 7.795 1.00 . A A . 6 LEU HD11 1 1
15 12083 1 1 6 LEU HD12 H -6.869 -7.126 6.245 1.00 . A A . 6 LEU HD12 1 1
15 12084 1 1 6 LEU HD13 H -6.197 -6.073 7.491 1.00 . A A . 6 LEU HD13 1 1
15 12085 1 1 6 LEU HD21 H -6.169 -10.259 8.191 1.00 . A A . 6 LEU HD21 1 1
15 12086 1 1 6 LEU HD22 H -6.758 -9.697 6.627 1.00 . A A . 6 LEU HD22 1 1
15 12087 1 1 6 LEU HD23 H -7.683 -9.358 8.091 1.00 . A A . 6 LEU HD23 1 1
15 12088 1 1 6 LEU HG H -5.790 -7.995 8.917 1.00 . A A . 6 LEU HG 1 1
15 12089 1 1 6 LEU N N -3.357 -9.198 9.112 1.00 . A A . 6 LEU N 1 1
15 12090 1 1 6 LEU O O -2.313 -10.061 5.813 1.00 . A A . 6 LEU O 1 1
15 12091 1 1 7 THR C C 1.045 -8.574 7.623 1.00 . A A . 7 THR C 1 1
15 12092 1 1 7 THR CA C -0.103 -8.650 6.597 1.00 . A A . 7 THR CA 1 1
15 12093 1 1 7 THR CB C -0.051 -7.373 5.715 1.00 . A A . 7 THR CB 1 1
15 12094 1 1 7 THR CG2 C 1.116 -7.442 4.738 1.00 . A A . 7 THR CG2 1 1
15 12095 1 1 7 THR H H -1.363 -8.261 8.168 1.00 . A A . 7 THR H 1 1
15 12096 1 1 7 THR HA H -0.042 -9.503 5.938 1.00 . A A . 7 THR HA 1 1
15 12097 1 1 7 THR HB H 0.077 -6.512 6.356 1.00 . A A . 7 THR HB 1 1
15 12098 1 1 7 THR HG1 H -1.928 -6.785 5.536 1.00 . A A . 7 THR HG1 1 1
15 12099 1 1 7 THR HG21 H 1.142 -6.540 4.142 1.00 . A A . 7 THR HG21 1 1
15 12100 1 1 7 THR HG22 H 0.994 -8.297 4.092 1.00 . A A . 7 THR HG22 1 1
15 12101 1 1 7 THR HG23 H 2.041 -7.535 5.288 1.00 . A A . 7 THR HG23 1 1
15 12102 1 1 7 THR N N -1.329 -8.705 7.301 1.00 . A A . 7 THR N 1 1
15 12103 1 1 7 THR O O 1.334 -7.504 8.155 1.00 . A A . 7 THR O 1 1
15 12104 1 1 7 THR OG1 O -1.278 -7.231 4.973 1.00 . A A . 7 THR OG1 1 1
15 12105 1 1 8 ALA C C 4.082 -9.170 8.068 1.00 . A A . 8 ALA C 1 1
15 12106 1 1 8 ALA CA C 2.858 -9.709 8.785 1.00 . A A . 8 ALA CA 1 1
15 12107 1 1 8 ALA CB C 3.123 -11.113 9.325 1.00 . A A . 8 ALA CB 1 1
15 12108 1 1 8 ALA H H 1.369 -10.537 7.529 1.00 . A A . 8 ALA H 1 1
15 12109 1 1 8 ALA HA H 2.633 -9.057 9.618 1.00 . A A . 8 ALA HA 1 1
15 12110 1 1 8 ALA HB1 H 2.239 -11.490 9.819 1.00 . A A . 8 ALA HB1 1 1
15 12111 1 1 8 ALA HB2 H 3.935 -11.070 10.035 1.00 . A A . 8 ALA HB2 1 1
15 12112 1 1 8 ALA HB3 H 3.397 -11.774 8.516 1.00 . A A . 8 ALA HB3 1 1
15 12113 1 1 8 ALA N N 1.703 -9.696 7.886 1.00 . A A . 8 ALA N 1 1
15 12114 1 1 8 ALA O O 5.041 -8.727 8.691 1.00 . A A . 8 ALA O 1 1
15 12115 1 1 9 ASP C C 5.295 -7.188 6.204 1.00 . A A . 9 ASP C 1 1
15 12116 1 1 9 ASP CA C 5.095 -8.660 5.896 1.00 . A A . 9 ASP CA 1 1
15 12117 1 1 9 ASP CB C 4.775 -8.845 4.401 1.00 . A A . 9 ASP CB 1 1
15 12118 1 1 9 ASP CG C 5.815 -8.208 3.489 1.00 . A A . 9 ASP CG 1 1
15 12119 1 1 9 ASP H H 3.181 -9.541 6.371 1.00 . A A . 9 ASP H 1 1
15 12120 1 1 9 ASP HA H 6.000 -9.194 6.141 1.00 . A A . 9 ASP HA 1 1
15 12121 1 1 9 ASP HB2 H 4.736 -9.898 4.171 1.00 . A A . 9 ASP HB2 1 1
15 12122 1 1 9 ASP HB3 H 3.818 -8.395 4.180 1.00 . A A . 9 ASP HB3 1 1
15 12123 1 1 9 ASP N N 4.014 -9.186 6.742 1.00 . A A . 9 ASP N 1 1
15 12124 1 1 9 ASP O O 6.414 -6.676 6.185 1.00 . A A . 9 ASP O 1 1
15 12125 1 1 9 ASP OD1 O 6.853 -8.851 3.219 1.00 . A A . 9 ASP OD1 1 1
15 12126 1 1 9 ASP OD2 O 5.585 -7.076 3.022 1.00 . A A . 9 ASP OD2 1 1
15 12127 1 1 10 ALA C C 5.066 -4.857 8.118 1.00 . A A . 10 ALA C 1 1
15 12128 1 1 10 ALA CA C 4.212 -5.097 6.871 1.00 . A A . 10 ALA CA 1 1
15 12129 1 1 10 ALA CB C 2.797 -4.569 7.089 1.00 . A A . 10 ALA CB 1 1
15 12130 1 1 10 ALA H H 3.326 -6.985 6.443 1.00 . A A . 10 ALA H 1 1
15 12131 1 1 10 ALA HA H 4.651 -4.554 6.045 1.00 . A A . 10 ALA HA 1 1
15 12132 1 1 10 ALA HB1 H 2.848 -3.512 7.300 1.00 . A A . 10 ALA HB1 1 1
15 12133 1 1 10 ALA HB2 H 2.340 -5.074 7.928 1.00 . A A . 10 ALA HB2 1 1
15 12134 1 1 10 ALA HB3 H 2.202 -4.724 6.202 1.00 . A A . 10 ALA HB3 1 1
15 12135 1 1 10 ALA N N 4.191 -6.518 6.504 1.00 . A A . 10 ALA N 1 1
15 12136 1 1 10 ALA O O 5.744 -3.831 8.229 1.00 . A A . 10 ALA O 1 1
15 12137 1 1 11 GLU C C 7.309 -5.875 9.935 1.00 . A A . 11 GLU C 1 1
15 12138 1 1 11 GLU CA C 5.837 -5.702 10.268 1.00 . A A . 11 GLU CA 1 1
15 12139 1 1 11 GLU CB C 5.401 -6.746 11.307 1.00 . A A . 11 GLU CB 1 1
15 12140 1 1 11 GLU CD C 3.799 -5.229 12.536 1.00 . A A . 11 GLU CD 1 1
15 12141 1 1 11 GLU CG C 3.983 -6.554 11.828 1.00 . A A . 11 GLU CG 1 1
15 12142 1 1 11 GLU H H 4.513 -6.620 8.892 1.00 . A A . 11 GLU H 1 1
15 12143 1 1 11 GLU HA H 5.687 -4.712 10.672 1.00 . A A . 11 GLU HA 1 1
15 12144 1 1 11 GLU HB2 H 5.474 -7.731 10.870 1.00 . A A . 11 GLU HB2 1 1
15 12145 1 1 11 GLU HB3 H 6.077 -6.692 12.149 1.00 . A A . 11 GLU HB3 1 1
15 12146 1 1 11 GLU HG2 H 3.289 -6.600 11.002 1.00 . A A . 11 GLU HG2 1 1
15 12147 1 1 11 GLU HG3 H 3.760 -7.351 12.522 1.00 . A A . 11 GLU HG3 1 1
15 12148 1 1 11 GLU N N 5.047 -5.812 9.044 1.00 . A A . 11 GLU N 1 1
15 12149 1 1 11 GLU O O 8.174 -5.196 10.496 1.00 . A A . 11 GLU O 1 1
15 12150 1 1 11 GLU OE1 O 4.234 -5.110 13.702 1.00 . A A . 11 GLU OE1 1 1
15 12151 1 1 11 GLU OE2 O 3.211 -4.305 11.939 1.00 . A A . 11 GLU OE2 1 1
15 12152 1 1 12 LEU C C 9.493 -5.734 7.931 1.00 . A A . 12 LEU C 1 1
15 12153 1 1 12 LEU CA C 8.937 -7.019 8.517 1.00 . A A . 12 LEU CA 1 1
15 12154 1 1 12 LEU CB C 8.966 -8.129 7.441 1.00 . A A . 12 LEU CB 1 1
15 12155 1 1 12 LEU CD1 C 7.853 -9.810 8.977 1.00 . A A . 12 LEU CD1 1 1
15 12156 1 1 12 LEU CD2 C 8.690 -10.518 6.752 1.00 . A A . 12 LEU CD2 1 1
15 12157 1 1 12 LEU CG C 8.927 -9.593 7.930 1.00 . A A . 12 LEU CG 1 1
15 12158 1 1 12 LEU H H 6.839 -7.324 8.653 1.00 . A A . 12 LEU H 1 1
15 12159 1 1 12 LEU HA H 9.550 -7.318 9.354 1.00 . A A . 12 LEU HA 1 1
15 12160 1 1 12 LEU HB2 H 8.138 -7.979 6.764 1.00 . A A . 12 LEU HB2 1 1
15 12161 1 1 12 LEU HB3 H 9.877 -8.000 6.874 1.00 . A A . 12 LEU HB3 1 1
15 12162 1 1 12 LEU HD11 H 7.870 -10.840 9.302 1.00 . A A . 12 LEU HD11 1 1
15 12163 1 1 12 LEU HD12 H 6.886 -9.583 8.554 1.00 . A A . 12 LEU HD12 1 1
15 12164 1 1 12 LEU HD13 H 8.038 -9.163 9.821 1.00 . A A . 12 LEU HD13 1 1
15 12165 1 1 12 LEU HD21 H 9.494 -10.409 6.040 1.00 . A A . 12 LEU HD21 1 1
15 12166 1 1 12 LEU HD22 H 7.753 -10.255 6.280 1.00 . A A . 12 LEU HD22 1 1
15 12167 1 1 12 LEU HD23 H 8.645 -11.540 7.098 1.00 . A A . 12 LEU HD23 1 1
15 12168 1 1 12 LEU HG H 9.880 -9.849 8.365 1.00 . A A . 12 LEU HG 1 1
15 12169 1 1 12 LEU N N 7.578 -6.787 9.007 1.00 . A A . 12 LEU N 1 1
15 12170 1 1 12 LEU O O 10.627 -5.357 8.202 1.00 . A A . 12 LEU O 1 1
15 12171 1 1 13 GLN C C 9.448 -2.769 7.566 1.00 . A A . 13 GLN C 1 1
15 12172 1 1 13 GLN CA C 9.049 -3.788 6.516 1.00 . A A . 13 GLN CA 1 1
15 12173 1 1 13 GLN CB C 7.910 -3.236 5.658 1.00 . A A . 13 GLN CB 1 1
15 12174 1 1 13 GLN CD C 8.750 -4.245 3.509 1.00 . A A . 13 GLN CD 1 1
15 12175 1 1 13 GLN CG C 7.576 -4.099 4.457 1.00 . A A . 13 GLN CG 1 1
15 12176 1 1 13 GLN H H 7.774 -5.427 6.957 1.00 . A A . 13 GLN H 1 1
15 12177 1 1 13 GLN HA H 9.900 -3.980 5.880 1.00 . A A . 13 GLN HA 1 1
15 12178 1 1 13 GLN HB2 H 7.022 -3.144 6.268 1.00 . A A . 13 GLN HB2 1 1
15 12179 1 1 13 GLN HB3 H 8.190 -2.256 5.302 1.00 . A A . 13 GLN HB3 1 1
15 12180 1 1 13 GLN HE21 H 8.186 -2.618 2.534 1.00 . A A . 13 GLN HE21 1 1
15 12181 1 1 13 GLN HE22 H 9.605 -3.400 1.933 1.00 . A A . 13 GLN HE22 1 1
15 12182 1 1 13 GLN HG2 H 7.288 -5.081 4.803 1.00 . A A . 13 GLN HG2 1 1
15 12183 1 1 13 GLN HG3 H 6.753 -3.648 3.923 1.00 . A A . 13 GLN HG3 1 1
15 12184 1 1 13 GLN N N 8.666 -5.055 7.135 1.00 . A A . 13 GLN N 1 1
15 12185 1 1 13 GLN NE2 N 8.861 -3.333 2.568 1.00 . A A . 13 GLN NE2 1 1
15 12186 1 1 13 GLN O O 10.438 -2.061 7.404 1.00 . A A . 13 GLN O 1 1
15 12187 1 1 13 GLN OE1 O 9.557 -5.168 3.634 1.00 . A A . 13 GLN OE1 1 1
15 12188 1 1 14 ARG C C 10.356 -2.080 10.324 1.00 . A A . 14 ARG C 1 1
15 12189 1 1 14 ARG CA C 8.979 -1.791 9.744 1.00 . A A . 14 ARG CA 1 1
15 12190 1 1 14 ARG CB C 7.924 -1.886 10.850 1.00 . A A . 14 ARG CB 1 1
15 12191 1 1 14 ARG CD C 5.591 -1.430 11.622 1.00 . A A . 14 ARG CD 1 1
15 12192 1 1 14 ARG CG C 6.537 -1.437 10.435 1.00 . A A . 14 ARG CG 1 1
15 12193 1 1 14 ARG CZ C 3.842 0.301 11.872 1.00 . A A . 14 ARG CZ 1 1
15 12194 1 1 14 ARG H H 7.893 -3.292 8.706 1.00 . A A . 14 ARG H 1 1
15 12195 1 1 14 ARG HA H 8.978 -0.789 9.342 1.00 . A A . 14 ARG HA 1 1
15 12196 1 1 14 ARG HB2 H 7.858 -2.909 11.187 1.00 . A A . 14 ARG HB2 1 1
15 12197 1 1 14 ARG HB3 H 8.241 -1.269 11.678 1.00 . A A . 14 ARG HB3 1 1
15 12198 1 1 14 ARG HD2 H 5.416 -2.449 11.934 1.00 . A A . 14 ARG HD2 1 1
15 12199 1 1 14 ARG HD3 H 6.054 -0.882 12.428 1.00 . A A . 14 ARG HD3 1 1
15 12200 1 1 14 ARG HE H 3.782 -1.245 10.590 1.00 . A A . 14 ARG HE 1 1
15 12201 1 1 14 ARG HG2 H 6.598 -0.438 10.026 1.00 . A A . 14 ARG HG2 1 1
15 12202 1 1 14 ARG HG3 H 6.158 -2.114 9.684 1.00 . A A . 14 ARG HG3 1 1
15 12203 1 1 14 ARG HH11 H 5.387 0.499 13.180 1.00 . A A . 14 ARG HH11 1 1
15 12204 1 1 14 ARG HH12 H 4.176 1.728 13.275 1.00 . A A . 14 ARG HH12 1 1
15 12205 1 1 14 ARG HH21 H 2.152 0.382 10.743 1.00 . A A . 14 ARG HH21 1 1
15 12206 1 1 14 ARG HH22 H 2.337 1.660 11.895 1.00 . A A . 14 ARG HH22 1 1
15 12207 1 1 14 ARG N N 8.679 -2.708 8.650 1.00 . A A . 14 ARG N 1 1
15 12208 1 1 14 ARG NE N 4.313 -0.808 11.294 1.00 . A A . 14 ARG NE 1 1
15 12209 1 1 14 ARG NH1 N 4.521 0.887 12.857 1.00 . A A . 14 ARG NH1 1 1
15 12210 1 1 14 ARG NH2 N 2.685 0.818 11.477 1.00 . A A . 14 ARG NH2 1 1
15 12211 1 1 14 ARG O O 11.139 -1.169 10.578 1.00 . A A . 14 ARG O 1 1
15 12212 1 1 15 LEU C C 13.058 -3.485 10.080 1.00 . A A . 15 LEU C 1 1
15 12213 1 1 15 LEU CA C 11.927 -3.776 11.068 1.00 . A A . 15 LEU CA 1 1
15 12214 1 1 15 LEU CB C 11.898 -5.268 11.420 1.00 . A A . 15 LEU CB 1 1
15 12215 1 1 15 LEU CD1 C 13.571 -5.220 13.295 1.00 . A A . 15 LEU CD1 1 1
15 12216 1 1 15 LEU CD2 C 13.100 -7.359 12.090 1.00 . A A . 15 LEU CD2 1 1
15 12217 1 1 15 LEU CG C 13.206 -5.850 11.959 1.00 . A A . 15 LEU CG 1 1
15 12218 1 1 15 LEU H H 9.952 -4.018 10.302 1.00 . A A . 15 LEU H 1 1
15 12219 1 1 15 LEU HA H 12.103 -3.208 11.969 1.00 . A A . 15 LEU HA 1 1
15 12220 1 1 15 LEU HB2 H 11.132 -5.421 12.168 1.00 . A A . 15 LEU HB2 1 1
15 12221 1 1 15 LEU HB3 H 11.623 -5.826 10.538 1.00 . A A . 15 LEU HB3 1 1
15 12222 1 1 15 LEU HD11 H 14.488 -5.656 13.660 1.00 . A A . 15 LEU HD11 1 1
15 12223 1 1 15 LEU HD12 H 12.778 -5.399 14.006 1.00 . A A . 15 LEU HD12 1 1
15 12224 1 1 15 LEU HD13 H 13.705 -4.156 13.166 1.00 . A A . 15 LEU HD13 1 1
15 12225 1 1 15 LEU HD21 H 12.899 -7.790 11.121 1.00 . A A . 15 LEU HD21 1 1
15 12226 1 1 15 LEU HD22 H 12.298 -7.604 12.768 1.00 . A A . 15 LEU HD22 1 1
15 12227 1 1 15 LEU HD23 H 14.031 -7.752 12.473 1.00 . A A . 15 LEU HD23 1 1
15 12228 1 1 15 LEU HG H 14.001 -5.629 11.262 1.00 . A A . 15 LEU HG 1 1
15 12229 1 1 15 LEU N N 10.642 -3.353 10.526 1.00 . A A . 15 LEU N 1 1
15 12230 1 1 15 LEU O O 14.067 -2.873 10.440 1.00 . A A . 15 LEU O 1 1
15 12231 1 1 16 LYS C C 14.211 -2.252 7.585 1.00 . A A . 16 LYS C 1 1
15 12232 1 1 16 LYS CA C 13.865 -3.726 7.771 1.00 . A A . 16 LYS CA 1 1
15 12233 1 1 16 LYS CB C 13.338 -4.302 6.443 1.00 . A A . 16 LYS CB 1 1
15 12234 1 1 16 LYS CD C 12.268 -6.277 5.283 1.00 . A A . 16 LYS CD 1 1
15 12235 1 1 16 LYS CE C 12.848 -5.874 3.935 1.00 . A A . 16 LYS CE 1 1
15 12236 1 1 16 LYS CG C 13.146 -5.816 6.448 1.00 . A A . 16 LYS CG 1 1
15 12237 1 1 16 LYS H H 12.035 -4.389 8.619 1.00 . A A . 16 LYS H 1 1
15 12238 1 1 16 LYS HA H 14.758 -4.263 8.051 1.00 . A A . 16 LYS HA 1 1
15 12239 1 1 16 LYS HB2 H 12.390 -3.841 6.212 1.00 . A A . 16 LYS HB2 1 1
15 12240 1 1 16 LYS HB3 H 14.043 -4.056 5.663 1.00 . A A . 16 LYS HB3 1 1
15 12241 1 1 16 LYS HD2 H 12.182 -7.353 5.315 1.00 . A A . 16 LYS HD2 1 1
15 12242 1 1 16 LYS HD3 H 11.287 -5.836 5.390 1.00 . A A . 16 LYS HD3 1 1
15 12243 1 1 16 LYS HE2 H 12.991 -4.805 3.924 1.00 . A A . 16 LYS HE2 1 1
15 12244 1 1 16 LYS HE3 H 13.801 -6.365 3.809 1.00 . A A . 16 LYS HE3 1 1
15 12245 1 1 16 LYS HG2 H 14.111 -6.292 6.367 1.00 . A A . 16 LYS HG2 1 1
15 12246 1 1 16 LYS HG3 H 12.678 -6.106 7.377 1.00 . A A . 16 LYS HG3 1 1
15 12247 1 1 16 LYS HZ1 H 12.361 -5.924 1.904 1.00 . A A . 16 LYS HZ1 1 1
15 12248 1 1 16 LYS HZ2 H 11.015 -5.817 2.924 1.00 . A A . 16 LYS HZ2 1 1
15 12249 1 1 16 LYS HZ3 H 11.836 -7.285 2.761 1.00 . A A . 16 LYS HZ3 1 1
15 12250 1 1 16 LYS N N 12.871 -3.917 8.834 1.00 . A A . 16 LYS N 1 1
15 12251 1 1 16 LYS NZ N 11.956 -6.253 2.805 1.00 . A A . 16 LYS NZ 1 1
15 12252 1 1 16 LYS O O 15.381 -1.887 7.503 1.00 . A A . 16 LYS O 1 1
15 12253 1 1 17 ASN C C 14.017 0.704 8.510 1.00 . A A . 17 ASN C 1 1
15 12254 1 1 17 ASN CA C 13.389 0.018 7.304 1.00 . A A . 17 ASN CA 1 1
15 12255 1 1 17 ASN CB C 12.067 0.711 6.937 1.00 . A A . 17 ASN CB 1 1
15 12256 1 1 17 ASN CG C 12.263 2.163 6.542 1.00 . A A . 17 ASN CG 1 1
15 12257 1 1 17 ASN H H 12.284 -1.768 7.690 1.00 . A A . 17 ASN H 1 1
15 12258 1 1 17 ASN HA H 14.069 0.114 6.470 1.00 . A A . 17 ASN HA 1 1
15 12259 1 1 17 ASN HB2 H 11.610 0.198 6.104 1.00 . A A . 17 ASN HB2 1 1
15 12260 1 1 17 ASN HB3 H 11.397 0.680 7.786 1.00 . A A . 17 ASN HB3 1 1
15 12261 1 1 17 ASN HD21 H 12.466 1.643 4.637 1.00 . A A . 17 ASN HD21 1 1
15 12262 1 1 17 ASN HD22 H 12.584 3.329 4.980 1.00 . A A . 17 ASN HD22 1 1
15 12263 1 1 17 ASN N N 13.190 -1.412 7.543 1.00 . A A . 17 ASN N 1 1
15 12264 1 1 17 ASN ND2 N 12.458 2.400 5.261 1.00 . A A . 17 ASN ND2 1 1
15 12265 1 1 17 ASN O O 14.979 1.460 8.374 1.00 . A A . 17 ASN O 1 1
15 12266 1 1 17 ASN OD1 O 12.238 3.061 7.383 1.00 . A A . 17 ASN OD1 1 1
15 12267 1 1 18 GLU C C 15.424 0.716 11.194 1.00 . A A . 18 GLU C 1 1
15 12268 1 1 18 GLU CA C 13.962 1.052 10.916 1.00 . A A . 18 GLU CA 1 1
15 12269 1 1 18 GLU CB C 13.096 0.658 12.107 1.00 . A A . 18 GLU CB 1 1
15 12270 1 1 18 GLU CD C 12.547 1.021 14.532 1.00 . A A . 18 GLU CD 1 1
15 12271 1 1 18 GLU CG C 13.486 1.346 13.403 1.00 . A A . 18 GLU CG 1 1
15 12272 1 1 18 GLU H H 12.745 -0.222 9.746 1.00 . A A . 18 GLU H 1 1
15 12273 1 1 18 GLU HA H 13.884 2.121 10.778 1.00 . A A . 18 GLU HA 1 1
15 12274 1 1 18 GLU HB2 H 12.068 0.909 11.888 1.00 . A A . 18 GLU HB2 1 1
15 12275 1 1 18 GLU HB3 H 13.172 -0.409 12.256 1.00 . A A . 18 GLU HB3 1 1
15 12276 1 1 18 GLU HG2 H 14.479 1.029 13.679 1.00 . A A . 18 GLU HG2 1 1
15 12277 1 1 18 GLU HG3 H 13.480 2.415 13.243 1.00 . A A . 18 GLU HG3 1 1
15 12278 1 1 18 GLU N N 13.483 0.422 9.694 1.00 . A A . 18 GLU N 1 1
15 12279 1 1 18 GLU O O 16.231 1.614 11.435 1.00 . A A . 18 GLU O 1 1
15 12280 1 1 18 GLU OE1 O 11.490 1.678 14.633 1.00 . A A . 18 GLU OE1 1 1
15 12281 1 1 18 GLU OE2 O 12.857 0.112 15.324 1.00 . A A . 18 GLU OE2 1 1
15 12282 1 1 19 ARG C C 18.101 -0.393 10.389 1.00 . A A . 19 ARG C 1 1
15 12283 1 1 19 ARG CA C 17.142 -0.975 11.427 1.00 . A A . 19 ARG CA 1 1
15 12284 1 1 19 ARG CB C 17.280 -2.509 11.522 1.00 . A A . 19 ARG CB 1 1
15 12285 1 1 19 ARG CD C 17.278 -4.753 10.412 1.00 . A A . 19 ARG CD 1 1
15 12286 1 1 19 ARG CG C 17.177 -3.253 10.199 1.00 . A A . 19 ARG CG 1 1
15 12287 1 1 19 ARG CZ C 17.784 -6.783 9.094 1.00 . A A . 19 ARG CZ 1 1
15 12288 1 1 19 ARG H H 15.097 -1.245 10.904 1.00 . A A . 19 ARG H 1 1
15 12289 1 1 19 ARG HA H 17.398 -0.545 12.385 1.00 . A A . 19 ARG HA 1 1
15 12290 1 1 19 ARG HB2 H 18.243 -2.739 11.953 1.00 . A A . 19 ARG HB2 1 1
15 12291 1 1 19 ARG HB3 H 16.510 -2.884 12.180 1.00 . A A . 19 ARG HB3 1 1
15 12292 1 1 19 ARG HD2 H 18.107 -4.954 11.074 1.00 . A A . 19 ARG HD2 1 1
15 12293 1 1 19 ARG HD3 H 16.363 -5.099 10.871 1.00 . A A . 19 ARG HD3 1 1
15 12294 1 1 19 ARG HE H 17.422 -4.958 8.326 1.00 . A A . 19 ARG HE 1 1
15 12295 1 1 19 ARG HG2 H 16.228 -3.024 9.738 1.00 . A A . 19 ARG HG2 1 1
15 12296 1 1 19 ARG HG3 H 17.982 -2.934 9.552 1.00 . A A . 19 ARG HG3 1 1
15 12297 1 1 19 ARG HH11 H 17.644 -7.106 11.102 1.00 . A A . 19 ARG HH11 1 1
15 12298 1 1 19 ARG HH12 H 18.070 -8.488 10.153 1.00 . A A . 19 ARG HH12 1 1
15 12299 1 1 19 ARG HH21 H 17.983 -6.827 7.067 1.00 . A A . 19 ARG HH21 1 1
15 12300 1 1 19 ARG HH22 H 18.257 -8.333 7.873 1.00 . A A . 19 ARG HH22 1 1
15 12301 1 1 19 ARG N N 15.772 -0.569 11.141 1.00 . A A . 19 ARG N 1 1
15 12302 1 1 19 ARG NE N 17.485 -5.481 9.159 1.00 . A A . 19 ARG NE 1 1
15 12303 1 1 19 ARG NH1 N 17.834 -7.514 10.205 1.00 . A A . 19 ARG NH1 1 1
15 12304 1 1 19 ARG NH2 N 18.023 -7.357 7.920 1.00 . A A . 19 ARG NH2 1 1
15 12305 1 1 19 ARG O O 19.205 0.030 10.723 1.00 . A A . 19 ARG O 1 1
15 12306 1 1 20 HIS C C 18.685 1.717 8.329 1.00 . A A . 20 HIS C 1 1
15 12307 1 1 20 HIS CA C 18.466 0.227 8.055 1.00 . A A . 20 HIS CA 1 1
15 12308 1 1 20 HIS CB C 17.799 0.031 6.679 1.00 . A A . 20 HIS CB 1 1
15 12309 1 1 20 HIS CD2 C 19.686 -0.132 4.904 1.00 . A A . 20 HIS CD2 1 1
15 12310 1 1 20 HIS CE1 C 19.360 1.796 3.915 1.00 . A A . 20 HIS CE1 1 1
15 12311 1 1 20 HIS CG C 18.649 0.476 5.527 1.00 . A A . 20 HIS CG 1 1
15 12312 1 1 20 HIS H H 16.818 -0.822 8.919 1.00 . A A . 20 HIS H 1 1
15 12313 1 1 20 HIS HA H 19.429 -0.264 8.053 1.00 . A A . 20 HIS HA 1 1
15 12314 1 1 20 HIS HB2 H 17.581 -1.016 6.528 1.00 . A A . 20 HIS HB2 1 1
15 12315 1 1 20 HIS HB3 H 16.879 0.596 6.646 1.00 . A A . 20 HIS HB3 1 1
15 12316 1 1 20 HIS HD1 H 17.792 2.352 5.097 1.00 . A A . 20 HIS HD1 1 1
15 12317 1 1 20 HIS HD2 H 20.101 -1.101 5.149 1.00 . A A . 20 HIS HD2 1 1
15 12318 1 1 20 HIS HE1 H 19.458 2.637 3.245 1.00 . A A . 20 HIS HE1 1 1
15 12319 1 1 20 HIS N N 17.668 -0.374 9.128 1.00 . A A . 20 HIS N 1 1
15 12320 1 1 20 HIS ND1 N 18.475 1.681 4.881 1.00 . A A . 20 HIS ND1 1 1
15 12321 1 1 20 HIS NE2 N 20.110 0.708 3.906 1.00 . A A . 20 HIS NE2 1 1
15 12322 1 1 20 HIS O O 19.774 2.244 8.106 1.00 . A A . 20 HIS O 1 1
15 12323 1 1 21 GLU C C 18.701 4.003 10.326 1.00 . A A . 21 GLU C 1 1
15 12324 1 1 21 GLU CA C 17.729 3.804 9.167 1.00 . A A . 21 GLU CA 1 1
15 12325 1 1 21 GLU CB C 16.345 4.377 9.534 1.00 . A A . 21 GLU CB 1 1
15 12326 1 1 21 GLU CD C 15.007 6.392 10.246 1.00 . A A . 21 GLU CD 1 1
15 12327 1 1 21 GLU CG C 16.360 5.867 9.832 1.00 . A A . 21 GLU CG 1 1
15 12328 1 1 21 GLU H H 16.793 1.903 8.948 1.00 . A A . 21 GLU H 1 1
15 12329 1 1 21 GLU HA H 18.110 4.329 8.303 1.00 . A A . 21 GLU HA 1 1
15 12330 1 1 21 GLU HB2 H 15.663 4.213 8.714 1.00 . A A . 21 GLU HB2 1 1
15 12331 1 1 21 GLU HB3 H 15.973 3.866 10.410 1.00 . A A . 21 GLU HB3 1 1
15 12332 1 1 21 GLU HG2 H 17.060 6.054 10.634 1.00 . A A . 21 GLU HG2 1 1
15 12333 1 1 21 GLU HG3 H 16.680 6.396 8.947 1.00 . A A . 21 GLU HG3 1 1
15 12334 1 1 21 GLU N N 17.642 2.382 8.822 1.00 . A A . 21 GLU N 1 1
15 12335 1 1 21 GLU O O 19.496 4.950 10.335 1.00 . A A . 21 GLU O 1 1
15 12336 1 1 21 GLU OE1 O 14.769 6.545 11.461 1.00 . A A . 21 GLU OE1 1 1
15 12337 1 1 21 GLU OE2 O 14.171 6.660 9.361 1.00 . A A . 21 GLU OE2 1 1
15 12338 1 1 22 GLU C C 20.983 2.954 11.961 1.00 . A A . 22 GLU C 1 1
15 12339 1 1 22 GLU CA C 19.548 3.153 12.432 1.00 . A A . 22 GLU CA 1 1
15 12340 1 1 22 GLU CB C 19.177 2.114 13.502 1.00 . A A . 22 GLU CB 1 1
15 12341 1 1 22 GLU CD C 17.521 1.325 15.224 1.00 . A A . 22 GLU CD 1 1
15 12342 1 1 22 GLU CG C 17.849 2.381 14.198 1.00 . A A . 22 GLU CG 1 1
15 12343 1 1 22 GLU H H 17.973 2.381 11.230 1.00 . A A . 22 GLU H 1 1
15 12344 1 1 22 GLU HA H 19.468 4.142 12.859 1.00 . A A . 22 GLU HA 1 1
15 12345 1 1 22 GLU HB2 H 19.125 1.135 13.052 1.00 . A A . 22 GLU HB2 1 1
15 12346 1 1 22 GLU HB3 H 19.951 2.107 14.255 1.00 . A A . 22 GLU HB3 1 1
15 12347 1 1 22 GLU HG2 H 17.905 3.336 14.698 1.00 . A A . 22 GLU HG2 1 1
15 12348 1 1 22 GLU HG3 H 17.058 2.407 13.465 1.00 . A A . 22 GLU HG3 1 1
15 12349 1 1 22 GLU N N 18.644 3.098 11.294 1.00 . A A . 22 GLU N 1 1
15 12350 1 1 22 GLU O O 21.870 3.726 12.321 1.00 . A A . 22 GLU O 1 1
15 12351 1 1 22 GLU OE1 O 17.099 0.223 14.832 1.00 . A A . 22 GLU OE1 1 1
15 12352 1 1 22 GLU OE2 O 17.691 1.588 16.431 1.00 . A A . 22 GLU OE2 1 1
15 12353 1 1 23 ALA C C 23.026 2.844 9.729 1.00 . A A . 23 ALA C 1 1
15 12354 1 1 23 ALA CA C 22.524 1.646 10.547 1.00 . A A . 23 ALA CA 1 1
15 12355 1 1 23 ALA CB C 22.488 0.390 9.671 1.00 . A A . 23 ALA CB 1 1
15 12356 1 1 23 ALA H H 20.493 1.240 11.018 1.00 . A A . 23 ALA H 1 1
15 12357 1 1 23 ALA HA H 23.222 1.470 11.355 1.00 . A A . 23 ALA HA 1 1
15 12358 1 1 23 ALA HB1 H 23.475 0.212 9.271 1.00 . A A . 23 ALA HB1 1 1
15 12359 1 1 23 ALA HB2 H 21.797 0.532 8.855 1.00 . A A . 23 ALA HB2 1 1
15 12360 1 1 23 ALA HB3 H 22.186 -0.463 10.262 1.00 . A A . 23 ALA HB3 1 1
15 12361 1 1 23 ALA N N 21.205 1.908 11.153 1.00 . A A . 23 ALA N 1 1
15 12362 1 1 23 ALA O O 24.222 2.957 9.445 1.00 . A A . 23 ALA O 1 1
15 12363 1 1 24 GLU C C 23.025 5.965 9.612 1.00 . A A . 24 GLU C 1 1
15 12364 1 1 24 GLU CA C 22.494 4.933 8.629 1.00 . A A . 24 GLU CA 1 1
15 12365 1 1 24 GLU CB C 21.325 5.509 7.820 1.00 . A A . 24 GLU CB 1 1
15 12366 1 1 24 GLU CD C 20.559 7.295 6.223 1.00 . A A . 24 GLU CD 1 1
15 12367 1 1 24 GLU CG C 21.677 6.792 7.094 1.00 . A A . 24 GLU CG 1 1
15 12368 1 1 24 GLU H H 21.178 3.562 9.596 1.00 . A A . 24 GLU H 1 1
15 12369 1 1 24 GLU HA H 23.293 4.663 7.955 1.00 . A A . 24 GLU HA 1 1
15 12370 1 1 24 GLU HB2 H 21.015 4.782 7.083 1.00 . A A . 24 GLU HB2 1 1
15 12371 1 1 24 GLU HB3 H 20.495 5.716 8.480 1.00 . A A . 24 GLU HB3 1 1
15 12372 1 1 24 GLU HG2 H 21.911 7.552 7.825 1.00 . A A . 24 GLU HG2 1 1
15 12373 1 1 24 GLU HG3 H 22.544 6.614 6.476 1.00 . A A . 24 GLU HG3 1 1
15 12374 1 1 24 GLU N N 22.115 3.729 9.352 1.00 . A A . 24 GLU N 1 1
15 12375 1 1 24 GLU O O 24.073 6.560 9.387 1.00 . A A . 24 GLU O 1 1
15 12376 1 1 24 GLU OE1 O 20.597 7.041 4.999 1.00 . A A . 24 GLU OE1 1 1
15 12377 1 1 24 GLU OE2 O 19.632 7.948 6.751 1.00 . A A . 24 GLU OE2 1 1
15 12378 1 1 25 LEU C C 24.072 6.594 12.337 1.00 . A A . 25 LEU C 1 1
15 12379 1 1 25 LEU CA C 22.730 7.066 11.776 1.00 . A A . 25 LEU CA 1 1
15 12380 1 1 25 LEU CB C 21.675 7.115 12.889 1.00 . A A . 25 LEU CB 1 1
15 12381 1 1 25 LEU CD1 C 22.089 9.483 13.620 1.00 . A A . 25 LEU CD1 1 1
15 12382 1 1 25 LEU CD2 C 20.938 7.886 15.161 1.00 . A A . 25 LEU CD2 1 1
15 12383 1 1 25 LEU CG C 21.992 8.035 14.073 1.00 . A A . 25 LEU CG 1 1
15 12384 1 1 25 LEU H H 21.431 5.701 10.792 1.00 . A A . 25 LEU H 1 1
15 12385 1 1 25 LEU HA H 22.851 8.051 11.351 1.00 . A A . 25 LEU HA 1 1
15 12386 1 1 25 LEU HB2 H 20.742 7.438 12.453 1.00 . A A . 25 LEU HB2 1 1
15 12387 1 1 25 LEU HB3 H 21.544 6.113 13.271 1.00 . A A . 25 LEU HB3 1 1
15 12388 1 1 25 LEU HD11 H 22.888 9.584 12.901 1.00 . A A . 25 LEU HD11 1 1
15 12389 1 1 25 LEU HD12 H 22.291 10.114 14.473 1.00 . A A . 25 LEU HD12 1 1
15 12390 1 1 25 LEU HD13 H 21.154 9.782 13.166 1.00 . A A . 25 LEU HD13 1 1
15 12391 1 1 25 LEU HD21 H 20.921 6.862 15.505 1.00 . A A . 25 LEU HD21 1 1
15 12392 1 1 25 LEU HD22 H 19.970 8.148 14.762 1.00 . A A . 25 LEU HD22 1 1
15 12393 1 1 25 LEU HD23 H 21.177 8.539 15.985 1.00 . A A . 25 LEU HD23 1 1
15 12394 1 1 25 LEU HG H 22.948 7.754 14.490 1.00 . A A . 25 LEU HG 1 1
15 12395 1 1 25 LEU N N 22.296 6.160 10.710 1.00 . A A . 25 LEU N 1 1
15 12396 1 1 25 LEU O O 24.945 7.398 12.664 1.00 . A A . 25 LEU O 1 1
15 12397 1 1 26 GLU C C 26.613 5.080 11.972 1.00 . A A . 26 GLU C 1 1
15 12398 1 1 26 GLU CA C 25.457 4.651 12.877 1.00 . A A . 26 GLU CA 1 1
15 12399 1 1 26 GLU CB C 25.321 3.123 12.865 1.00 . A A . 26 GLU CB 1 1
15 12400 1 1 26 GLU CD C 25.085 2.527 15.315 1.00 . A A . 26 GLU CD 1 1
15 12401 1 1 26 GLU CG C 24.415 2.564 13.958 1.00 . A A . 26 GLU CG 1 1
15 12402 1 1 26 GLU H H 23.417 4.749 12.193 1.00 . A A . 26 GLU H 1 1
15 12403 1 1 26 GLU HA H 25.654 4.983 13.884 1.00 . A A . 26 GLU HA 1 1
15 12404 1 1 26 GLU HB2 H 24.920 2.819 11.910 1.00 . A A . 26 GLU HB2 1 1
15 12405 1 1 26 GLU HB3 H 26.301 2.687 12.986 1.00 . A A . 26 GLU HB3 1 1
15 12406 1 1 26 GLU HG2 H 23.531 3.177 14.035 1.00 . A A . 26 GLU HG2 1 1
15 12407 1 1 26 GLU HG3 H 24.129 1.559 13.688 1.00 . A A . 26 GLU HG3 1 1
15 12408 1 1 26 GLU N N 24.212 5.277 12.430 1.00 . A A . 26 GLU N 1 1
15 12409 1 1 26 GLU O O 27.727 5.331 12.435 1.00 . A A . 26 GLU O 1 1
15 12410 1 1 26 GLU OE1 O 25.318 1.413 15.833 1.00 . A A . 26 GLU OE1 1 1
15 12411 1 1 26 GLU OE2 O 25.388 3.599 15.872 1.00 . A A . 26 GLU OE2 1 1
15 12412 1 1 27 ARG C C 27.501 7.109 9.717 1.00 . A A . 27 ARG C 1 1
15 12413 1 1 27 ARG CA C 27.316 5.604 9.693 1.00 . A A . 27 ARG CA 1 1
15 12414 1 1 27 ARG CB C 26.919 5.162 8.286 1.00 . A A . 27 ARG CB 1 1
15 12415 1 1 27 ARG CD C 26.534 3.291 6.685 1.00 . A A . 27 ARG CD 1 1
15 12416 1 1 27 ARG CG C 27.055 3.679 8.053 1.00 . A A . 27 ARG CG 1 1
15 12417 1 1 27 ARG CZ C 26.643 0.814 6.656 1.00 . A A . 27 ARG CZ 1 1
15 12418 1 1 27 ARG H H 25.415 4.955 10.389 1.00 . A A . 27 ARG H 1 1
15 12419 1 1 27 ARG HA H 28.256 5.138 9.950 1.00 . A A . 27 ARG HA 1 1
15 12420 1 1 27 ARG HB2 H 25.896 5.448 8.093 1.00 . A A . 27 ARG HB2 1 1
15 12421 1 1 27 ARG HB3 H 27.555 5.670 7.579 1.00 . A A . 27 ARG HB3 1 1
15 12422 1 1 27 ARG HD2 H 25.458 3.225 6.729 1.00 . A A . 27 ARG HD2 1 1
15 12423 1 1 27 ARG HD3 H 26.818 4.055 5.975 1.00 . A A . 27 ARG HD3 1 1
15 12424 1 1 27 ARG HE H 27.791 2.048 5.565 1.00 . A A . 27 ARG HE 1 1
15 12425 1 1 27 ARG HG2 H 28.096 3.407 8.125 1.00 . A A . 27 ARG HG2 1 1
15 12426 1 1 27 ARG HG3 H 26.490 3.151 8.808 1.00 . A A . 27 ARG HG3 1 1
15 12427 1 1 27 ARG HH11 H 25.276 1.553 7.971 1.00 . A A . 27 ARG HH11 1 1
15 12428 1 1 27 ARG HH12 H 25.353 -0.175 7.890 1.00 . A A . 27 ARG HH12 1 1
15 12429 1 1 27 ARG HH21 H 27.914 -0.247 5.469 1.00 . A A . 27 ARG HH21 1 1
15 12430 1 1 27 ARG HH22 H 26.861 -1.190 6.459 1.00 . A A . 27 ARG HH22 1 1
15 12431 1 1 27 ARG N N 26.326 5.177 10.680 1.00 . A A . 27 ARG N 1 1
15 12432 1 1 27 ARG NE N 27.072 2.007 6.238 1.00 . A A . 27 ARG NE 1 1
15 12433 1 1 27 ARG NH1 N 25.683 0.726 7.578 1.00 . A A . 27 ARG NH1 1 1
15 12434 1 1 27 ARG NH2 N 27.183 -0.292 6.157 1.00 . A A . 27 ARG NH2 1 1
15 12435 1 1 27 ARG O O 28.597 7.602 9.511 1.00 . A A . 27 ARG O 1 1
15 12436 1 1 28 LEU C C 27.404 9.754 11.120 1.00 . A A . 28 LEU C 1 1
15 12437 1 1 28 LEU CA C 26.469 9.287 10.010 1.00 . A A . 28 LEU CA 1 1
15 12438 1 1 28 LEU CB C 25.060 9.882 10.208 1.00 . A A . 28 LEU CB 1 1
15 12439 1 1 28 LEU CD1 C 25.426 12.001 8.921 1.00 . A A . 28 LEU CD1 1 1
15 12440 1 1 28 LEU CD2 C 23.571 11.855 10.584 1.00 . A A . 28 LEU CD2 1 1
15 12441 1 1 28 LEU CG C 24.981 11.408 10.245 1.00 . A A . 28 LEU CG 1 1
15 12442 1 1 28 LEU H H 25.577 7.354 10.136 1.00 . A A . 28 LEU H 1 1
15 12443 1 1 28 LEU HA H 26.863 9.626 9.064 1.00 . A A . 28 LEU HA 1 1
15 12444 1 1 28 LEU HB2 H 24.429 9.542 9.400 1.00 . A A . 28 LEU HB2 1 1
15 12445 1 1 28 LEU HB3 H 24.653 9.511 11.138 1.00 . A A . 28 LEU HB3 1 1
15 12446 1 1 28 LEU HD11 H 24.777 11.651 8.132 1.00 . A A . 28 LEU HD11 1 1
15 12447 1 1 28 LEU HD12 H 26.440 11.695 8.712 1.00 . A A . 28 LEU HD12 1 1
15 12448 1 1 28 LEU HD13 H 25.378 13.078 8.975 1.00 . A A . 28 LEU HD13 1 1
15 12449 1 1 28 LEU HD21 H 23.284 11.447 11.541 1.00 . A A . 28 LEU HD21 1 1
15 12450 1 1 28 LEU HD22 H 22.890 11.502 9.823 1.00 . A A . 28 LEU HD22 1 1
15 12451 1 1 28 LEU HD23 H 23.535 12.934 10.626 1.00 . A A . 28 LEU HD23 1 1
15 12452 1 1 28 LEU HG H 25.644 11.776 11.013 1.00 . A A . 28 LEU HG 1 1
15 12453 1 1 28 LEU N N 26.423 7.827 9.968 1.00 . A A . 28 LEU N 1 1
15 12454 1 1 28 LEU O O 28.257 10.621 10.903 1.00 . A A . 28 LEU O 1 1
15 12455 1 1 29 LYS C C 29.536 9.134 13.176 1.00 . A A . 29 LYS C 1 1
15 12456 1 1 29 LYS CA C 28.079 9.484 13.448 1.00 . A A . 29 LYS CA 1 1
15 12457 1 1 29 LYS CB C 27.593 8.750 14.699 1.00 . A A . 29 LYS CB 1 1
15 12458 1 1 29 LYS CD C 25.784 8.379 16.390 1.00 . A A . 29 LYS CD 1 1
15 12459 1 1 29 LYS CE C 24.540 8.962 17.037 1.00 . A A . 29 LYS CE 1 1
15 12460 1 1 29 LYS CG C 26.239 9.211 15.204 1.00 . A A . 29 LYS CG 1 1
15 12461 1 1 29 LYS H H 26.507 8.514 12.389 1.00 . A A . 29 LYS H 1 1
15 12462 1 1 29 LYS HA H 28.008 10.548 13.620 1.00 . A A . 29 LYS HA 1 1
15 12463 1 1 29 LYS HB2 H 27.535 7.692 14.488 1.00 . A A . 29 LYS HB2 1 1
15 12464 1 1 29 LYS HB3 H 28.315 8.906 15.487 1.00 . A A . 29 LYS HB3 1 1
15 12465 1 1 29 LYS HD2 H 25.563 7.377 16.050 1.00 . A A . 29 LYS HD2 1 1
15 12466 1 1 29 LYS HD3 H 26.579 8.344 17.120 1.00 . A A . 29 LYS HD3 1 1
15 12467 1 1 29 LYS HE2 H 23.761 9.033 16.291 1.00 . A A . 29 LYS HE2 1 1
15 12468 1 1 29 LYS HE3 H 24.220 8.305 17.831 1.00 . A A . 29 LYS HE3 1 1
15 12469 1 1 29 LYS HG2 H 26.310 10.245 15.507 1.00 . A A . 29 LYS HG2 1 1
15 12470 1 1 29 LYS HG3 H 25.515 9.114 14.406 1.00 . A A . 29 LYS HG3 1 1
15 12471 1 1 29 LYS HZ1 H 25.541 10.275 18.321 1.00 . A A . 29 LYS HZ1 1 1
15 12472 1 1 29 LYS HZ2 H 23.930 10.689 18.039 1.00 . A A . 29 LYS HZ2 1 1
15 12473 1 1 29 LYS HZ3 H 25.087 10.971 16.852 1.00 . A A . 29 LYS HZ3 1 1
15 12474 1 1 29 LYS N N 27.239 9.165 12.300 1.00 . A A . 29 LYS N 1 1
15 12475 1 1 29 LYS NZ N 24.793 10.312 17.599 1.00 . A A . 29 LYS NZ 1 1
15 12476 1 1 29 LYS O O 30.417 9.994 13.270 1.00 . A A . 29 LYS O 1 1
15 12477 1 1 30 SER C C 31.802 8.237 11.454 1.00 . A A . 30 SER C 1 1
15 12478 1 1 30 SER CA C 31.137 7.404 12.549 1.00 . A A . 30 SER CA 1 1
15 12479 1 1 30 SER CB C 31.121 5.920 12.175 1.00 . A A . 30 SER CB 1 1
15 12480 1 1 30 SER H H 29.055 7.220 12.796 1.00 . A A . 30 SER H 1 1
15 12481 1 1 30 SER HA H 31.713 7.523 13.454 1.00 . A A . 30 SER HA 1 1
15 12482 1 1 30 SER HB2 H 32.080 5.647 11.761 1.00 . A A . 30 SER HB2 1 1
15 12483 1 1 30 SER HB3 H 30.929 5.330 13.059 1.00 . A A . 30 SER HB3 1 1
15 12484 1 1 30 SER HG H 29.325 5.332 11.671 1.00 . A A . 30 SER HG 1 1
15 12485 1 1 30 SER N N 29.788 7.870 12.836 1.00 . A A . 30 SER N 1 1
15 12486 1 1 30 SER O O 32.939 8.666 11.607 1.00 . A A . 30 SER O 1 1
15 12487 1 1 30 SER OG O 30.117 5.647 11.215 1.00 . A A . 30 SER OG 1 1
15 12488 1 1 31 GLU C C 31.966 10.678 9.726 1.00 . A A . 31 GLU C 1 1
15 12489 1 1 31 GLU CA C 31.602 9.277 9.261 1.00 . A A . 31 GLU CA 1 1
15 12490 1 1 31 GLU CB C 30.592 9.357 8.117 1.00 . A A . 31 GLU CB 1 1
15 12491 1 1 31 GLU CD C 30.006 10.339 5.873 1.00 . A A . 31 GLU CD 1 1
15 12492 1 1 31 GLU CG C 31.023 10.269 6.981 1.00 . A A . 31 GLU CG 1 1
15 12493 1 1 31 GLU H H 30.173 8.103 10.293 1.00 . A A . 31 GLU H 1 1
15 12494 1 1 31 GLU HA H 32.496 8.791 8.901 1.00 . A A . 31 GLU HA 1 1
15 12495 1 1 31 GLU HB2 H 30.442 8.366 7.715 1.00 . A A . 31 GLU HB2 1 1
15 12496 1 1 31 GLU HB3 H 29.653 9.723 8.506 1.00 . A A . 31 GLU HB3 1 1
15 12497 1 1 31 GLU HG2 H 31.174 11.264 7.372 1.00 . A A . 31 GLU HG2 1 1
15 12498 1 1 31 GLU HG3 H 31.953 9.898 6.574 1.00 . A A . 31 GLU HG3 1 1
15 12499 1 1 31 GLU N N 31.079 8.480 10.362 1.00 . A A . 31 GLU N 1 1
15 12500 1 1 31 GLU O O 33.063 11.149 9.471 1.00 . A A . 31 GLU O 1 1
15 12501 1 1 31 GLU OE1 O 28.966 11.011 6.055 1.00 . A A . 31 GLU OE1 1 1
15 12502 1 1 31 GLU OE2 O 30.241 9.743 4.808 1.00 . A A . 31 GLU OE2 1 1
15 12503 1 1 32 ARG C C 32.478 12.771 11.820 1.00 . A A . 32 ARG C 1 1
15 12504 1 1 32 ARG CA C 31.261 12.697 10.896 1.00 . A A . 32 ARG CA 1 1
15 12505 1 1 32 ARG CB C 30.026 13.222 11.626 1.00 . A A . 32 ARG CB 1 1
15 12506 1 1 32 ARG CD C 28.871 15.199 12.676 1.00 . A A . 32 ARG CD 1 1
15 12507 1 1 32 ARG CG C 30.008 14.736 11.780 1.00 . A A . 32 ARG CG 1 1
15 12508 1 1 32 ARG CZ C 26.539 15.283 11.820 1.00 . A A . 32 ARG CZ 1 1
15 12509 1 1 32 ARG H H 30.162 10.913 10.563 1.00 . A A . 32 ARG H 1 1
15 12510 1 1 32 ARG HA H 31.447 13.320 10.036 1.00 . A A . 32 ARG HA 1 1
15 12511 1 1 32 ARG HB2 H 29.144 12.926 11.076 1.00 . A A . 32 ARG HB2 1 1
15 12512 1 1 32 ARG HB3 H 29.989 12.782 12.612 1.00 . A A . 32 ARG HB3 1 1
15 12513 1 1 32 ARG HD2 H 29.101 14.919 13.691 1.00 . A A . 32 ARG HD2 1 1
15 12514 1 1 32 ARG HD3 H 28.794 16.274 12.611 1.00 . A A . 32 ARG HD3 1 1
15 12515 1 1 32 ARG HE H 27.483 13.636 12.466 1.00 . A A . 32 ARG HE 1 1
15 12516 1 1 32 ARG HG2 H 30.945 15.054 12.213 1.00 . A A . 32 ARG HG2 1 1
15 12517 1 1 32 ARG HG3 H 29.892 15.184 10.803 1.00 . A A . 32 ARG HG3 1 1
15 12518 1 1 32 ARG HH11 H 27.511 17.063 11.688 1.00 . A A . 32 ARG HH11 1 1
15 12519 1 1 32 ARG HH12 H 25.857 17.089 11.190 1.00 . A A . 32 ARG HH12 1 1
15 12520 1 1 32 ARG HH21 H 25.299 13.679 11.808 1.00 . A A . 32 ARG HH21 1 1
15 12521 1 1 32 ARG HH22 H 24.596 15.154 11.241 1.00 . A A . 32 ARG HH22 1 1
15 12522 1 1 32 ARG N N 31.036 11.336 10.411 1.00 . A A . 32 ARG N 1 1
15 12523 1 1 32 ARG NE N 27.584 14.603 12.305 1.00 . A A . 32 ARG NE 1 1
15 12524 1 1 32 ARG NH1 N 26.646 16.576 11.543 1.00 . A A . 32 ARG NH1 1 1
15 12525 1 1 32 ARG NH2 N 25.390 14.657 11.607 1.00 . A A . 32 ARG NH2 1 1
15 12526 1 1 32 ARG O O 33.295 13.685 11.711 1.00 . A A . 32 ARG O 1 1
15 12527 1 1 33 HIS C C 35.015 11.391 12.960 1.00 . A A . 33 HIS C 1 1
15 12528 1 1 33 HIS CA C 33.715 11.792 13.659 1.00 . A A . 33 HIS CA 1 1
15 12529 1 1 33 HIS CB C 33.421 10.847 14.831 1.00 . A A . 33 HIS CB 1 1
15 12530 1 1 33 HIS CD2 C 34.541 11.962 16.892 1.00 . A A . 33 HIS CD2 1 1
15 12531 1 1 33 HIS CE1 C 36.033 10.412 17.324 1.00 . A A . 33 HIS CE1 1 1
15 12532 1 1 33 HIS CG C 34.388 10.979 15.973 1.00 . A A . 33 HIS CG 1 1
15 12533 1 1 33 HIS H H 31.934 11.084 12.744 1.00 . A A . 33 HIS H 1 1
15 12534 1 1 33 HIS HA H 33.830 12.795 14.040 1.00 . A A . 33 HIS HA 1 1
15 12535 1 1 33 HIS HB2 H 32.431 11.054 15.210 1.00 . A A . 33 HIS HB2 1 1
15 12536 1 1 33 HIS HB3 H 33.459 9.827 14.478 1.00 . A A . 33 HIS HB3 1 1
15 12537 1 1 33 HIS HD1 H 35.478 9.185 15.787 1.00 . A A . 33 HIS HD1 1 1
15 12538 1 1 33 HIS HD2 H 33.962 12.871 16.961 1.00 . A A . 33 HIS HD2 1 1
15 12539 1 1 33 HIS HE1 H 36.842 9.863 17.782 1.00 . A A . 33 HIS HE1 1 1
15 12540 1 1 33 HIS N N 32.605 11.804 12.715 1.00 . A A . 33 HIS N 1 1
15 12541 1 1 33 HIS ND1 N 35.337 10.028 16.275 1.00 . A A . 33 HIS ND1 1 1
15 12542 1 1 33 HIS NE2 N 35.570 11.585 17.722 1.00 . A A . 33 HIS NE2 1 1
15 12543 1 1 33 HIS O O 36.097 11.802 13.357 1.00 . A A . 33 HIS O 1 1
15 12544 1 1 34 ASP C C 36.430 11.193 10.095 1.00 . A A . 34 ASP C 1 1
15 12545 1 1 34 ASP CA C 36.062 10.151 11.147 1.00 . A A . 34 ASP CA 1 1
15 12546 1 1 34 ASP CB C 35.785 8.789 10.488 1.00 . A A . 34 ASP CB 1 1
15 12547 1 1 34 ASP CG C 37.010 8.185 9.838 1.00 . A A . 34 ASP CG 1 1
15 12548 1 1 34 ASP H H 33.994 10.299 11.650 1.00 . A A . 34 ASP H 1 1
15 12549 1 1 34 ASP HA H 36.888 10.050 11.835 1.00 . A A . 34 ASP HA 1 1
15 12550 1 1 34 ASP HB2 H 35.432 8.094 11.235 1.00 . A A . 34 ASP HB2 1 1
15 12551 1 1 34 ASP HB3 H 35.025 8.907 9.728 1.00 . A A . 34 ASP HB3 1 1
15 12552 1 1 34 ASP N N 34.894 10.601 11.915 1.00 . A A . 34 ASP N 1 1
15 12553 1 1 34 ASP O O 37.512 11.159 9.515 1.00 . A A . 34 ASP O 1 1
15 12554 1 1 34 ASP OD1 O 38.092 8.198 10.471 1.00 . A A . 34 ASP OD1 1 1
15 12555 1 1 34 ASP OD2 O 36.888 7.658 8.710 1.00 . A A . 34 ASP OD2 1 1
15 12556 1 1 35 HIS C C 36.882 14.127 9.277 1.00 . A A . 35 HIS C 1 1
15 12557 1 1 35 HIS CA C 35.697 13.227 8.909 1.00 . A A . 35 HIS CA 1 1
15 12558 1 1 35 HIS CB C 34.397 14.064 8.789 1.00 . A A . 35 HIS CB 1 1
15 12559 1 1 35 HIS CD2 C 34.793 16.140 7.266 1.00 . A A . 35 HIS CD2 1 1
15 12560 1 1 35 HIS CE1 C 33.664 15.467 5.514 1.00 . A A . 35 HIS CE1 1 1
15 12561 1 1 35 HIS CG C 34.302 14.910 7.549 1.00 . A A . 35 HIS CG 1 1
15 12562 1 1 35 HIS H H 34.734 12.134 10.480 1.00 . A A . 35 HIS H 1 1
15 12563 1 1 35 HIS HA H 35.904 12.759 7.958 1.00 . A A . 35 HIS HA 1 1
15 12564 1 1 35 HIS HB2 H 33.544 13.403 8.781 1.00 . A A . 35 HIS HB2 1 1
15 12565 1 1 35 HIS HB3 H 34.324 14.723 9.641 1.00 . A A . 35 HIS HB3 1 1
15 12566 1 1 35 HIS HD2 H 35.397 16.755 7.917 1.00 . A A . 35 HIS HD2 1 1
15 12567 1 1 35 HIS HE1 H 33.206 15.436 4.538 1.00 . A A . 35 HIS HE1 1 1
15 12568 1 1 35 HIS HE2 H 34.471 17.341 5.570 1.00 . A A . 35 HIS HE2 1 1
15 12569 1 1 35 HIS N N 35.533 12.155 9.909 1.00 . A A . 35 HIS N 1 1
15 12570 1 1 35 HIS ND1 N 33.601 14.518 6.428 1.00 . A A . 35 HIS ND1 1 1
15 12571 1 1 35 HIS NE2 N 34.379 16.460 5.997 1.00 . A A . 35 HIS NE2 1 1
15 12572 1 1 35 HIS O O 37.290 14.993 8.505 1.00 . A A . 35 HIS O 1 1
15 12573 1 1 36 ASP C C 39.862 14.123 10.265 1.00 . A A . 36 ASP C 1 1
15 12574 1 1 36 ASP CA C 38.596 14.655 10.923 1.00 . A A . 36 ASP CA 1 1
15 12575 1 1 36 ASP CB C 38.738 14.599 12.453 1.00 . A A . 36 ASP CB 1 1
15 12576 1 1 36 ASP CG C 37.647 15.359 13.176 1.00 . A A . 36 ASP CG 1 1
15 12577 1 1 36 ASP H H 37.022 13.238 11.054 1.00 . A A . 36 ASP H 1 1
15 12578 1 1 36 ASP HA H 38.462 15.683 10.624 1.00 . A A . 36 ASP HA 1 1
15 12579 1 1 36 ASP HB2 H 38.716 13.572 12.782 1.00 . A A . 36 ASP HB2 1 1
15 12580 1 1 36 ASP HB3 H 39.690 15.031 12.725 1.00 . A A . 36 ASP HB3 1 1
15 12581 1 1 36 ASP N N 37.427 13.913 10.467 1.00 . A A . 36 ASP N 1 1
15 12582 1 1 36 ASP O O 40.927 14.731 10.363 1.00 . A A . 36 ASP O 1 1
15 12583 1 1 36 ASP OD1 O 37.695 16.607 13.186 1.00 . A A . 36 ASP OD1 1 1
15 12584 1 1 36 ASP OD2 O 36.748 14.720 13.752 1.00 . A A . 36 ASP OD2 1 1
15 12585 1 1 37 LYS C C 40.454 11.776 7.575 1.00 . A A . 37 LYS C 1 1
15 12586 1 1 37 LYS CA C 40.880 12.397 8.906 1.00 . A A . 37 LYS CA 1 1
15 12587 1 1 37 LYS CB C 41.578 11.354 9.785 1.00 . A A . 37 LYS CB 1 1
15 12588 1 1 37 LYS CD C 43.517 9.788 10.080 1.00 . A A . 37 LYS CD 1 1
15 12589 1 1 37 LYS CE C 44.869 9.365 9.531 1.00 . A A . 37 LYS CE 1 1
15 12590 1 1 37 LYS CG C 42.851 10.802 9.170 1.00 . A A . 37 LYS CG 1 1
15 12591 1 1 37 LYS H H 38.877 12.527 9.569 1.00 . A A . 37 LYS H 1 1
15 12592 1 1 37 LYS HA H 41.577 13.195 8.699 1.00 . A A . 37 LYS HA 1 1
15 12593 1 1 37 LYS HB2 H 41.829 11.810 10.732 1.00 . A A . 37 LYS HB2 1 1
15 12594 1 1 37 LYS HB3 H 40.903 10.532 9.962 1.00 . A A . 37 LYS HB3 1 1
15 12595 1 1 37 LYS HD2 H 43.653 10.224 11.058 1.00 . A A . 37 LYS HD2 1 1
15 12596 1 1 37 LYS HD3 H 42.883 8.919 10.158 1.00 . A A . 37 LYS HD3 1 1
15 12597 1 1 37 LYS HE2 H 45.322 8.670 10.221 1.00 . A A . 37 LYS HE2 1 1
15 12598 1 1 37 LYS HE3 H 44.721 8.879 8.579 1.00 . A A . 37 LYS HE3 1 1
15 12599 1 1 37 LYS HG2 H 42.611 10.327 8.233 1.00 . A A . 37 LYS HG2 1 1
15 12600 1 1 37 LYS HG3 H 43.534 11.619 8.996 1.00 . A A . 37 LYS HG3 1 1
15 12601 1 1 37 LYS HZ1 H 45.883 11.058 10.235 1.00 . A A . 37 LYS HZ1 1 1
15 12602 1 1 37 LYS HZ2 H 45.410 11.166 8.615 1.00 . A A . 37 LYS HZ2 1 1
15 12603 1 1 37 LYS HZ3 H 46.718 10.198 9.046 1.00 . A A . 37 LYS HZ3 1 1
15 12604 1 1 37 LYS N N 39.747 12.983 9.597 1.00 . A A . 37 LYS N 1 1
15 12605 1 1 37 LYS NZ N 45.780 10.526 9.347 1.00 . A A . 37 LYS NZ 1 1
15 12606 1 1 37 LYS O O 41.033 12.068 6.535 1.00 . A A . 37 LYS O 1 1
15 12607 1 1 38 LYS C C 37.476 10.578 6.208 1.00 . A A . 38 LYS C 1 1
15 12608 1 1 38 LYS CA C 38.951 10.274 6.409 1.00 . A A . 38 LYS CA 1 1
15 12609 1 1 38 LYS CB C 39.182 8.760 6.492 1.00 . A A . 38 LYS CB 1 1
15 12610 1 1 38 LYS CD C 40.809 6.859 6.719 1.00 . A A . 38 LYS CD 1 1
15 12611 1 1 38 LYS CE C 42.269 6.448 6.819 1.00 . A A . 38 LYS CE 1 1
15 12612 1 1 38 LYS CG C 40.651 8.363 6.583 1.00 . A A . 38 LYS CG 1 1
15 12613 1 1 38 LYS H H 38.977 10.752 8.461 1.00 . A A . 38 LYS H 1 1
15 12614 1 1 38 LYS HA H 39.504 10.669 5.570 1.00 . A A . 38 LYS HA 1 1
15 12615 1 1 38 LYS HB2 H 38.675 8.380 7.369 1.00 . A A . 38 LYS HB2 1 1
15 12616 1 1 38 LYS HB3 H 38.757 8.298 5.616 1.00 . A A . 38 LYS HB3 1 1
15 12617 1 1 38 LYS HD2 H 40.302 6.538 7.613 1.00 . A A . 38 LYS HD2 1 1
15 12618 1 1 38 LYS HD3 H 40.365 6.380 5.858 1.00 . A A . 38 LYS HD3 1 1
15 12619 1 1 38 LYS HE2 H 42.716 6.958 7.659 1.00 . A A . 38 LYS HE2 1 1
15 12620 1 1 38 LYS HE3 H 42.317 5.380 6.982 1.00 . A A . 38 LYS HE3 1 1
15 12621 1 1 38 LYS HG2 H 41.159 8.689 5.686 1.00 . A A . 38 LYS HG2 1 1
15 12622 1 1 38 LYS HG3 H 41.092 8.844 7.443 1.00 . A A . 38 LYS HG3 1 1
15 12623 1 1 38 LYS HZ1 H 43.994 6.399 5.657 1.00 . A A . 38 LYS HZ1 1 1
15 12624 1 1 38 LYS HZ2 H 43.093 7.815 5.476 1.00 . A A . 38 LYS HZ2 1 1
15 12625 1 1 38 LYS HZ3 H 42.563 6.379 4.751 1.00 . A A . 38 LYS HZ3 1 1
15 12626 1 1 38 LYS N N 39.437 10.933 7.609 1.00 . A A . 38 LYS N 1 1
15 12627 1 1 38 LYS NZ N 43.032 6.785 5.594 1.00 . A A . 38 LYS NZ 1 1
15 12628 1 1 38 LYS O O 36.619 10.058 6.909 1.00 . A A . 38 LYS O 1 1
15 12629 1 1 39 GLU C C 35.003 10.744 4.298 1.00 . A A . 39 GLU C 1 1
15 12630 1 1 39 GLU CA C 35.807 11.843 4.998 1.00 . A A . 39 GLU CA 1 1
15 12631 1 1 39 GLU CB C 35.756 13.144 4.183 1.00 . A A . 39 GLU CB 1 1
15 12632 1 1 39 GLU CD C 36.060 14.309 1.980 1.00 . A A . 39 GLU CD 1 1
15 12633 1 1 39 GLU CG C 36.251 13.031 2.746 1.00 . A A . 39 GLU CG 1 1
15 12634 1 1 39 GLU H H 37.917 11.806 4.725 1.00 . A A . 39 GLU H 1 1
15 12635 1 1 39 GLU HA H 35.349 12.026 5.959 1.00 . A A . 39 GLU HA 1 1
15 12636 1 1 39 GLU HB2 H 34.735 13.493 4.155 1.00 . A A . 39 GLU HB2 1 1
15 12637 1 1 39 GLU HB3 H 36.358 13.887 4.687 1.00 . A A . 39 GLU HB3 1 1
15 12638 1 1 39 GLU HG2 H 37.300 12.790 2.736 1.00 . A A . 39 GLU HG2 1 1
15 12639 1 1 39 GLU HG3 H 35.695 12.248 2.248 1.00 . A A . 39 GLU HG3 1 1
15 12640 1 1 39 GLU N N 37.184 11.434 5.256 1.00 . A A . 39 GLU N 1 1
15 12641 1 1 39 GLU O O 33.813 10.565 4.571 1.00 . A A . 39 GLU O 1 1
15 12642 1 1 39 GLU OE1 O 36.854 15.247 2.179 1.00 . A A . 39 GLU OE1 1 1
15 12643 1 1 39 GLU OE2 O 35.113 14.389 1.175 1.00 . A A . 39 GLU OE2 1 1
15 12644 1 1 40 ALA C C 35.926 7.785 2.390 1.00 . A A . 40 ALA C 1 1
15 12645 1 1 40 ALA CA C 34.983 8.968 2.652 1.00 . A A . 40 ALA CA 1 1
15 12646 1 1 40 ALA CB C 34.494 9.544 1.330 1.00 . A A . 40 ALA CB 1 1
15 12647 1 1 40 ALA H H 36.608 10.161 3.274 1.00 . A A . 40 ALA H 1 1
15 12648 1 1 40 ALA HA H 34.110 8.642 3.206 1.00 . A A . 40 ALA HA 1 1
15 12649 1 1 40 ALA HB1 H 33.856 10.393 1.523 1.00 . A A . 40 ALA HB1 1 1
15 12650 1 1 40 ALA HB2 H 33.938 8.790 0.794 1.00 . A A . 40 ALA HB2 1 1
15 12651 1 1 40 ALA HB3 H 35.341 9.856 0.737 1.00 . A A . 40 ALA HB3 1 1
15 12652 1 1 40 ALA N N 35.651 10.004 3.416 1.00 . A A . 40 ALA N 1 1
15 12653 1 1 40 ALA O O 36.219 7.465 1.235 1.00 . A A . 40 ALA O 1 1
15 12654 1 1 41 GLU C C 37.257 5.178 4.572 1.00 . A A . 41 GLU C 1 1
15 12655 1 1 41 GLU CA C 37.312 6.033 3.321 1.00 . A A . 41 GLU CA 1 1
15 12656 1 1 41 GLU CB C 38.745 6.518 3.065 1.00 . A A . 41 GLU CB 1 1
15 12657 1 1 41 GLU CD C 41.122 5.900 2.483 1.00 . A A . 41 GLU CD 1 1
15 12658 1 1 41 GLU CG C 39.711 5.405 2.698 1.00 . A A . 41 GLU CG 1 1
15 12659 1 1 41 GLU H H 36.136 7.375 4.368 1.00 . A A . 41 GLU H 1 1
15 12660 1 1 41 GLU HA H 36.985 5.439 2.480 1.00 . A A . 41 GLU HA 1 1
15 12661 1 1 41 GLU HB2 H 38.730 7.233 2.255 1.00 . A A . 41 GLU HB2 1 1
15 12662 1 1 41 GLU HB3 H 39.112 7.006 3.955 1.00 . A A . 41 GLU HB3 1 1
15 12663 1 1 41 GLU HG2 H 39.722 4.679 3.497 1.00 . A A . 41 GLU HG2 1 1
15 12664 1 1 41 GLU HG3 H 39.367 4.934 1.789 1.00 . A A . 41 GLU HG3 1 1
15 12665 1 1 41 GLU N N 36.408 7.139 3.458 1.00 . A A . 41 GLU N 1 1
15 12666 1 1 41 GLU O O 37.964 5.428 5.545 1.00 . A A . 41 GLU O 1 1
15 12667 1 1 41 GLU OE1 O 41.417 6.411 1.389 1.00 . A A . 41 GLU OE1 1 1
15 12668 1 1 41 GLU OE2 O 41.952 5.760 3.402 1.00 . A A . 41 GLU OE2 1 1
15 12669 1 1 42 ARG C C 35.933 1.944 5.046 1.00 . A A . 42 ARG C 1 1
15 12670 1 1 42 ARG CA C 36.205 3.303 5.617 1.00 . A A . 42 ARG CA 1 1
15 12671 1 1 42 ARG CB C 35.042 3.738 6.511 1.00 . A A . 42 ARG CB 1 1
15 12672 1 1 42 ARG CD C 34.122 5.590 7.924 1.00 . A A . 42 ARG CD 1 1
15 12673 1 1 42 ARG CG C 35.372 4.896 7.427 1.00 . A A . 42 ARG CG 1 1
15 12674 1 1 42 ARG CZ C 33.641 7.531 6.473 1.00 . A A . 42 ARG CZ 1 1
15 12675 1 1 42 ARG H H 35.844 4.070 3.764 1.00 . A A . 42 ARG H 1 1
15 12676 1 1 42 ARG HA H 37.113 3.274 6.201 1.00 . A A . 42 ARG HA 1 1
15 12677 1 1 42 ARG HB2 H 34.215 4.030 5.884 1.00 . A A . 42 ARG HB2 1 1
15 12678 1 1 42 ARG HB3 H 34.740 2.899 7.120 1.00 . A A . 42 ARG HB3 1 1
15 12679 1 1 42 ARG HD2 H 33.467 4.854 8.367 1.00 . A A . 42 ARG HD2 1 1
15 12680 1 1 42 ARG HD3 H 34.400 6.319 8.670 1.00 . A A . 42 ARG HD3 1 1
15 12681 1 1 42 ARG HE H 32.727 5.743 6.361 1.00 . A A . 42 ARG HE 1 1
15 12682 1 1 42 ARG HG2 H 35.923 4.525 8.277 1.00 . A A . 42 ARG HG2 1 1
15 12683 1 1 42 ARG HG3 H 35.977 5.609 6.886 1.00 . A A . 42 ARG HG3 1 1
15 12684 1 1 42 ARG HH11 H 35.174 7.824 7.795 1.00 . A A . 42 ARG HH11 1 1
15 12685 1 1 42 ARG HH12 H 34.782 9.189 6.817 1.00 . A A . 42 ARG HH12 1 1
15 12686 1 1 42 ARG HH21 H 32.212 7.559 5.022 1.00 . A A . 42 ARG HH21 1 1
15 12687 1 1 42 ARG HH22 H 33.086 9.038 5.223 1.00 . A A . 42 ARG HH22 1 1
15 12688 1 1 42 ARG N N 36.383 4.210 4.549 1.00 . A A . 42 ARG N 1 1
15 12689 1 1 42 ARG NE N 33.414 6.266 6.835 1.00 . A A . 42 ARG NE 1 1
15 12690 1 1 42 ARG NH1 N 34.602 8.234 7.069 1.00 . A A . 42 ARG NH1 1 1
15 12691 1 1 42 ARG NH2 N 32.925 8.082 5.497 1.00 . A A . 42 ARG NH2 1 1
15 12692 1 1 42 ARG O O 35.003 1.743 4.266 1.00 . A A . 42 ARG O 1 1
15 12693 1 1 43 LYS C C 35.571 -1.082 5.848 1.00 . A A . 43 LYS C 1 1
15 12694 1 1 43 LYS CA C 36.639 -0.347 5.048 1.00 . A A . 43 LYS CA 1 1
15 12695 1 1 43 LYS CB C 37.995 -1.032 5.248 1.00 . A A . 43 LYS CB 1 1
15 12696 1 1 43 LYS CD C 40.457 -1.089 4.746 1.00 . A A . 43 LYS CD 1 1
15 12697 1 1 43 LYS CE C 41.587 -0.479 3.937 1.00 . A A . 43 LYS CE 1 1
15 12698 1 1 43 LYS CG C 39.143 -0.372 4.495 1.00 . A A . 43 LYS CG 1 1
15 12699 1 1 43 LYS H H 37.431 1.353 6.045 1.00 . A A . 43 LYS H 1 1
15 12700 1 1 43 LYS HA H 36.383 -0.379 4.000 1.00 . A A . 43 LYS HA 1 1
15 12701 1 1 43 LYS HB2 H 38.237 -1.027 6.300 1.00 . A A . 43 LYS HB2 1 1
15 12702 1 1 43 LYS HB3 H 37.917 -2.057 4.915 1.00 . A A . 43 LYS HB3 1 1
15 12703 1 1 43 LYS HD2 H 40.700 -1.018 5.795 1.00 . A A . 43 LYS HD2 1 1
15 12704 1 1 43 LYS HD3 H 40.348 -2.126 4.472 1.00 . A A . 43 LYS HD3 1 1
15 12705 1 1 43 LYS HE2 H 41.339 -0.545 2.888 1.00 . A A . 43 LYS HE2 1 1
15 12706 1 1 43 LYS HE3 H 41.693 0.560 4.216 1.00 . A A . 43 LYS HE3 1 1
15 12707 1 1 43 LYS HG2 H 38.931 -0.395 3.437 1.00 . A A . 43 LYS HG2 1 1
15 12708 1 1 43 LYS HG3 H 39.233 0.654 4.823 1.00 . A A . 43 LYS HG3 1 1
15 12709 1 1 43 LYS HZ1 H 42.793 -2.182 3.911 1.00 . A A . 43 LYS HZ1 1 1
15 12710 1 1 43 LYS HZ2 H 43.141 -1.118 5.174 1.00 . A A . 43 LYS HZ2 1 1
15 12711 1 1 43 LYS HZ3 H 43.631 -0.747 3.602 1.00 . A A . 43 LYS HZ3 1 1
15 12712 1 1 43 LYS N N 36.725 1.045 5.456 1.00 . A A . 43 LYS N 1 1
15 12713 1 1 43 LYS NZ N 42.873 -1.179 4.171 1.00 . A A . 43 LYS NZ 1 1
15 12714 1 1 43 LYS O O 35.059 -2.113 5.422 1.00 . A A . 43 LYS O 1 1
15 12715 1 1 44 ALA C C 32.830 -1.039 7.334 1.00 . A A . 44 ALA C 1 1
15 12716 1 1 44 ALA CA C 34.245 -1.155 7.884 1.00 . A A . 44 ALA CA 1 1
15 12717 1 1 44 ALA CB C 34.320 -0.562 9.290 1.00 . A A . 44 ALA CB 1 1
15 12718 1 1 44 ALA H H 35.602 0.352 7.224 1.00 . A A . 44 ALA H 1 1
15 12719 1 1 44 ALA HA H 34.501 -2.204 7.948 1.00 . A A . 44 ALA HA 1 1
15 12720 1 1 44 ALA HB1 H 34.020 0.475 9.266 1.00 . A A . 44 ALA HB1 1 1
15 12721 1 1 44 ALA HB2 H 35.329 -0.640 9.669 1.00 . A A . 44 ALA HB2 1 1
15 12722 1 1 44 ALA HB3 H 33.653 -1.110 9.940 1.00 . A A . 44 ALA HB3 1 1
15 12723 1 1 44 ALA N N 35.216 -0.522 6.993 1.00 . A A . 44 ALA N 1 1
15 12724 1 1 44 ALA O O 32.031 -1.963 7.454 1.00 . A A . 44 ALA O 1 1
15 12725 1 1 45 LEU C C 31.065 -0.225 4.761 1.00 . A A . 45 LEU C 1 1
15 12726 1 1 45 LEU CA C 31.199 0.331 6.172 1.00 . A A . 45 LEU CA 1 1
15 12727 1 1 45 LEU CB C 30.894 1.828 6.191 1.00 . A A . 45 LEU CB 1 1
15 12728 1 1 45 LEU CD1 C 30.663 3.985 7.462 1.00 . A A . 45 LEU CD1 1 1
15 12729 1 1 45 LEU CD2 C 30.173 1.809 8.603 1.00 . A A . 45 LEU CD2 1 1
15 12730 1 1 45 LEU CG C 31.030 2.513 7.557 1.00 . A A . 45 LEU CG 1 1
15 12731 1 1 45 LEU H H 33.213 0.772 6.566 1.00 . A A . 45 LEU H 1 1
15 12732 1 1 45 LEU HA H 30.491 -0.179 6.808 1.00 . A A . 45 LEU HA 1 1
15 12733 1 1 45 LEU HB2 H 31.566 2.317 5.499 1.00 . A A . 45 LEU HB2 1 1
15 12734 1 1 45 LEU HB3 H 29.882 1.972 5.844 1.00 . A A . 45 LEU HB3 1 1
15 12735 1 1 45 LEU HD11 H 31.373 4.491 6.825 1.00 . A A . 45 LEU HD11 1 1
15 12736 1 1 45 LEU HD12 H 30.683 4.428 8.447 1.00 . A A . 45 LEU HD12 1 1
15 12737 1 1 45 LEU HD13 H 29.675 4.085 7.043 1.00 . A A . 45 LEU HD13 1 1
15 12738 1 1 45 LEU HD21 H 30.558 0.814 8.767 1.00 . A A . 45 LEU HD21 1 1
15 12739 1 1 45 LEU HD22 H 29.156 1.743 8.250 1.00 . A A . 45 LEU HD22 1 1
15 12740 1 1 45 LEU HD23 H 30.201 2.365 9.529 1.00 . A A . 45 LEU HD23 1 1
15 12741 1 1 45 LEU HG H 32.060 2.454 7.874 1.00 . A A . 45 LEU HG 1 1
15 12742 1 1 45 LEU N N 32.533 0.082 6.703 1.00 . A A . 45 LEU N 1 1
15 12743 1 1 45 LEU O O 29.956 -0.389 4.245 1.00 . A A . 45 LEU O 1 1
15 12744 1 1 46 GLU C C 32.101 -2.561 2.821 1.00 . A A . 46 GLU C 1 1
15 12745 1 1 46 GLU CA C 32.227 -1.040 2.794 1.00 . A A . 46 GLU CA 1 1
15 12746 1 1 46 GLU CB C 33.507 -0.629 2.060 1.00 . A A . 46 GLU CB 1 1
15 12747 1 1 46 GLU CD C 34.759 -0.608 -0.132 1.00 . A A . 46 GLU CD 1 1
15 12748 1 1 46 GLU CG C 33.455 -0.902 0.563 1.00 . A A . 46 GLU CG 1 1
15 12749 1 1 46 GLU H H 33.009 -0.469 4.706 1.00 . A A . 46 GLU H 1 1
15 12750 1 1 46 GLU HA H 31.372 -0.633 2.273 1.00 . A A . 46 GLU HA 1 1
15 12751 1 1 46 GLU HB2 H 33.672 0.429 2.204 1.00 . A A . 46 GLU HB2 1 1
15 12752 1 1 46 GLU HB3 H 34.342 -1.177 2.473 1.00 . A A . 46 GLU HB3 1 1
15 12753 1 1 46 GLU HG2 H 33.212 -1.943 0.409 1.00 . A A . 46 GLU HG2 1 1
15 12754 1 1 46 GLU HG3 H 32.682 -0.285 0.126 1.00 . A A . 46 GLU HG3 1 1
15 12755 1 1 46 GLU N N 32.202 -0.521 4.155 1.00 . A A . 46 GLU N 1 1
15 12756 1 1 46 GLU O O 31.662 -3.182 1.849 1.00 . A A . 46 GLU O 1 1
15 12757 1 1 46 GLU OE1 O 35.317 0.483 0.078 1.00 . A A . 46 GLU OE1 1 1
15 12758 1 1 46 GLU OE2 O 35.232 -1.470 -0.905 1.00 . A A . 46 GLU OE2 1 1
15 12759 1 1 47 ASP C C 31.099 -5.218 3.931 1.00 . A A . 47 ASP C 1 1
15 12760 1 1 47 ASP CA C 32.479 -4.605 4.140 1.00 . A A . 47 ASP CA 1 1
15 12761 1 1 47 ASP CB C 33.007 -4.986 5.534 1.00 . A A . 47 ASP CB 1 1
15 12762 1 1 47 ASP CG C 32.859 -6.466 5.827 1.00 . A A . 47 ASP CG 1 1
15 12763 1 1 47 ASP H H 32.767 -2.569 4.695 1.00 . A A . 47 ASP H 1 1
15 12764 1 1 47 ASP HA H 33.146 -5.021 3.400 1.00 . A A . 47 ASP HA 1 1
15 12765 1 1 47 ASP HB2 H 34.054 -4.737 5.603 1.00 . A A . 47 ASP HB2 1 1
15 12766 1 1 47 ASP HB3 H 32.460 -4.439 6.290 1.00 . A A . 47 ASP HB3 1 1
15 12767 1 1 47 ASP N N 32.480 -3.144 3.955 1.00 . A A . 47 ASP N 1 1
15 12768 1 1 47 ASP O O 30.969 -6.282 3.318 1.00 . A A . 47 ASP O 1 1
15 12769 1 1 47 ASP OD1 O 33.585 -7.273 5.215 1.00 . A A . 47 ASP OD1 1 1
15 12770 1 1 47 ASP OD2 O 32.018 -6.827 6.682 1.00 . A A . 47 ASP OD2 1 1
15 12771 1 1 48 LYS C C 27.746 -3.924 3.956 1.00 . A A . 48 LYS C 1 1
15 12772 1 1 48 LYS CA C 28.727 -5.072 4.305 1.00 . A A . 48 LYS CA 1 1
15 12773 1 1 48 LYS CB C 28.343 -5.751 5.631 1.00 . A A . 48 LYS CB 1 1
15 12774 1 1 48 LYS CD C 26.761 -7.254 6.900 1.00 . A A . 48 LYS CD 1 1
15 12775 1 1 48 LYS CE C 27.725 -8.421 7.064 1.00 . A A . 48 LYS CE 1 1
15 12776 1 1 48 LYS CG C 27.012 -6.487 5.604 1.00 . A A . 48 LYS CG 1 1
15 12777 1 1 48 LYS H H 30.188 -3.647 4.783 1.00 . A A . 48 LYS H 1 1
15 12778 1 1 48 LYS HA H 28.764 -5.813 3.518 1.00 . A A . 48 LYS HA 1 1
15 12779 1 1 48 LYS HB2 H 29.114 -6.461 5.886 1.00 . A A . 48 LYS HB2 1 1
15 12780 1 1 48 LYS HB3 H 28.297 -4.997 6.403 1.00 . A A . 48 LYS HB3 1 1
15 12781 1 1 48 LYS HD2 H 26.888 -6.586 7.735 1.00 . A A . 48 LYS HD2 1 1
15 12782 1 1 48 LYS HD3 H 25.750 -7.633 6.892 1.00 . A A . 48 LYS HD3 1 1
15 12783 1 1 48 LYS HE2 H 28.736 -8.046 7.038 1.00 . A A . 48 LYS HE2 1 1
15 12784 1 1 48 LYS HE3 H 27.542 -8.887 8.020 1.00 . A A . 48 LYS HE3 1 1
15 12785 1 1 48 LYS HG2 H 26.222 -5.765 5.465 1.00 . A A . 48 LYS HG2 1 1
15 12786 1 1 48 LYS HG3 H 27.016 -7.183 4.779 1.00 . A A . 48 LYS HG3 1 1
15 12787 1 1 48 LYS HZ1 H 28.266 -10.189 6.113 1.00 . A A . 48 LYS HZ1 1 1
15 12788 1 1 48 LYS HZ2 H 27.682 -9.009 5.056 1.00 . A A . 48 LYS HZ2 1 1
15 12789 1 1 48 LYS HZ3 H 26.613 -9.863 6.049 1.00 . A A . 48 LYS HZ3 1 1
15 12790 1 1 48 LYS N N 30.070 -4.543 4.403 1.00 . A A . 48 LYS N 1 1
15 12791 1 1 48 LYS NZ N 27.561 -9.436 5.995 1.00 . A A . 48 LYS NZ 1 1
15 12792 1 1 48 LYS O O 28.038 -2.767 4.262 1.00 . A A . 48 LYS O 1 1
15 12793 1 1 49 LEU C C 25.001 -2.528 4.118 1.00 . A A . 49 LEU C 1 1
15 12794 1 1 49 LEU CA C 25.644 -3.192 2.907 1.00 . A A . 49 LEU CA 1 1
15 12795 1 1 49 LEU CB C 24.562 -3.778 1.945 1.00 . A A . 49 LEU CB 1 1
15 12796 1 1 49 LEU CD1 C 22.571 -2.200 2.138 1.00 . A A . 49 LEU CD1 1 1
15 12797 1 1 49 LEU CD2 C 24.458 -1.646 0.593 1.00 . A A . 49 LEU CD2 1 1
15 12798 1 1 49 LEU CG C 23.641 -2.767 1.213 1.00 . A A . 49 LEU CG 1 1
15 12799 1 1 49 LEU H H 26.342 -5.168 3.133 1.00 . A A . 49 LEU H 1 1
15 12800 1 1 49 LEU HA H 26.213 -2.443 2.375 1.00 . A A . 49 LEU HA 1 1
15 12801 1 1 49 LEU HB2 H 25.062 -4.358 1.183 1.00 . A A . 49 LEU HB2 1 1
15 12802 1 1 49 LEU HB3 H 23.928 -4.442 2.516 1.00 . A A . 49 LEU HB3 1 1
15 12803 1 1 49 LEU HD11 H 23.042 -1.704 2.973 1.00 . A A . 49 LEU HD11 1 1
15 12804 1 1 49 LEU HD12 H 21.946 -3.003 2.501 1.00 . A A . 49 LEU HD12 1 1
15 12805 1 1 49 LEU HD13 H 21.963 -1.491 1.594 1.00 . A A . 49 LEU HD13 1 1
15 12806 1 1 49 LEU HD21 H 25.156 -2.058 -0.121 1.00 . A A . 49 LEU HD21 1 1
15 12807 1 1 49 LEU HD22 H 25.002 -1.124 1.366 1.00 . A A . 49 LEU HD22 1 1
15 12808 1 1 49 LEU HD23 H 23.799 -0.954 0.091 1.00 . A A . 49 LEU HD23 1 1
15 12809 1 1 49 LEU HG H 23.132 -3.286 0.414 1.00 . A A . 49 LEU HG 1 1
15 12810 1 1 49 LEU N N 26.589 -4.236 3.326 1.00 . A A . 49 LEU N 1 1
15 12811 1 1 49 LEU O O 25.186 -1.336 4.355 1.00 . A A . 49 LEU O 1 1
15 12812 1 1 50 ALA C C 24.554 -2.683 7.215 1.00 . A A . 50 ALA C 1 1
15 12813 1 1 50 ALA CA C 23.587 -2.767 6.053 1.00 . A A . 50 ALA CA 1 1
15 12814 1 1 50 ALA CB C 22.381 -3.621 6.419 1.00 . A A . 50 ALA CB 1 1
15 12815 1 1 50 ALA H H 24.141 -4.247 4.649 1.00 . A A . 50 ALA H 1 1
15 12816 1 1 50 ALA HA H 23.240 -1.772 5.815 1.00 . A A . 50 ALA HA 1 1
15 12817 1 1 50 ALA HB1 H 21.713 -3.684 5.573 1.00 . A A . 50 ALA HB1 1 1
15 12818 1 1 50 ALA HB2 H 21.863 -3.174 7.254 1.00 . A A . 50 ALA HB2 1 1
15 12819 1 1 50 ALA HB3 H 22.711 -4.613 6.691 1.00 . A A . 50 ALA HB3 1 1
15 12820 1 1 50 ALA N N 24.252 -3.298 4.881 1.00 . A A . 50 ALA N 1 1
15 12821 1 1 50 ALA O O 24.532 -1.719 7.975 1.00 . A A . 50 ALA O 1 1
15 12822 1 1 51 ASP C C 25.780 -3.641 9.745 1.00 . A A . 51 ASP C 1 1
15 12823 1 1 51 ASP CA C 26.433 -3.811 8.381 1.00 . A A . 51 ASP CA 1 1
15 12824 1 1 51 ASP CB C 27.599 -2.834 8.213 1.00 . A A . 51 ASP CB 1 1
15 12825 1 1 51 ASP CG C 28.701 -3.081 9.225 1.00 . A A . 51 ASP CG 1 1
15 12826 1 1 51 ASP H H 25.463 -4.329 6.559 1.00 . A A . 51 ASP H 1 1
15 12827 1 1 51 ASP HA H 26.819 -4.816 8.333 1.00 . A A . 51 ASP HA 1 1
15 12828 1 1 51 ASP HB2 H 28.013 -2.943 7.222 1.00 . A A . 51 ASP HB2 1 1
15 12829 1 1 51 ASP HB3 H 27.236 -1.825 8.340 1.00 . A A . 51 ASP HB3 1 1
15 12830 1 1 51 ASP N N 25.447 -3.679 7.290 1.00 . A A . 51 ASP N 1 1
15 12831 1 1 51 ASP O O 25.659 -2.527 10.263 1.00 . A A . 51 ASP O 1 1
15 12832 1 1 51 ASP OD1 O 29.344 -4.152 9.159 1.00 . A A . 51 ASP OD1 1 1
15 12833 1 1 51 ASP OD2 O 28.935 -2.213 10.081 1.00 . A A . 51 ASP OD2 1 1
15 12834 1 1 52 TYR C C 25.660 -4.925 12.722 1.00 . A A . 52 TYR C 1 1
15 12835 1 1 52 TYR CA C 24.670 -4.722 11.582 1.00 . A A . 52 TYR CA 1 1
15 12836 1 1 52 TYR CB C 23.603 -5.826 11.582 1.00 . A A . 52 TYR CB 1 1
15 12837 1 1 52 TYR CD1 C 21.515 -4.837 12.593 1.00 . A A . 52 TYR CD1 1 1
15 12838 1 1 52 TYR CD2 C 22.671 -6.518 13.824 1.00 . A A . 52 TYR CD2 1 1
15 12839 1 1 52 TYR CE1 C 20.571 -4.748 13.593 1.00 . A A . 52 TYR CE1 1 1
15 12840 1 1 52 TYR CE2 C 21.730 -6.433 14.830 1.00 . A A . 52 TYR CE2 1 1
15 12841 1 1 52 TYR CG C 22.580 -5.722 12.691 1.00 . A A . 52 TYR CG 1 1
15 12842 1 1 52 TYR CZ C 20.683 -5.547 14.709 1.00 . A A . 52 TYR CZ 1 1
15 12843 1 1 52 TYR H H 25.569 -5.622 9.942 1.00 . A A . 52 TYR H 1 1
15 12844 1 1 52 TYR HA H 24.188 -3.762 11.691 1.00 . A A . 52 TYR HA 1 1
15 12845 1 1 52 TYR HB2 H 23.069 -5.796 10.645 1.00 . A A . 52 TYR HB2 1 1
15 12846 1 1 52 TYR HB3 H 24.095 -6.784 11.672 1.00 . A A . 52 TYR HB3 1 1
15 12847 1 1 52 TYR HD1 H 21.431 -4.210 11.718 1.00 . A A . 52 TYR HD1 1 1
15 12848 1 1 52 TYR HD2 H 23.494 -7.211 13.915 1.00 . A A . 52 TYR HD2 1 1
15 12849 1 1 52 TYR HE1 H 19.749 -4.053 13.499 1.00 . A A . 52 TYR HE1 1 1
15 12850 1 1 52 TYR HE2 H 21.818 -7.059 15.706 1.00 . A A . 52 TYR HE2 1 1
15 12851 1 1 52 TYR HH H 20.185 -5.368 16.556 1.00 . A A . 52 TYR HH 1 1
15 12852 1 1 52 TYR N N 25.371 -4.743 10.324 1.00 . A A . 52 TYR N 1 1
15 12853 1 1 52 TYR O O 25.919 -6.089 13.089 1.00 . A A . 52 TYR O 1 1
15 12854 1 1 52 TYR OXT O 26.196 -3.922 13.230 1.00 . A A . 52 TYR OXT 1 1
15 12855 1 1 52 TYR OH O 19.742 -5.462 15.705 1.00 . A A . 52 TYR OH 1 1
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