NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408496 |
1yyb   |
6556 | cing | 4-filtered-FRED | STAR | entry | full | 182 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1yyb
# This FRED archive file contains, for PDB entry <1yyb>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1yyb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1yyb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2901.07
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 $Programmed_cell_death_protein_5 A . 1 1
stop_
save_
save_Programmed_cell_death_protein_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Programmed cell death protein 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSADEELEALRRQRLAELQAKHGDPGD
_Entity.Number_of_monomers 27
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 ALA . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 GLN . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 GLN . 1 1
20 ALA . 1 1
21 LYS . 1 1
22 HIS . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 PRO . 1 1
26 GLY . 1 1
27 ASP . 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
ALA 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
GLN 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
GLN 19 19 1 1
ALA 20 20 1 1
LYS 21 21 1 1
HIS 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
PRO 25 25 1 1
GLY 26 26 1 1
ASP 27 27 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
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 HA . 1 . HA 1 1
1 1 2 1 1 2 SER HB3 . 1 . HB1 1 1
2 1 1 1 1 2 SER HA . 1 . HA 1 1
2 1 2 1 1 3 ALA MB . 2 . HB# 1 1
3 1 1 1 1 2 SER HA . 1 . HA 1 1
3 1 2 1 1 4 ASP HB3 . 3 . HB1 1 1
4 1 1 1 1 2 SER HA . 1 . HA 1 1
4 1 2 1 1 5 GLU QB . 4 . HB# 1 1
5 1 1 1 1 2 SER HA . 1 . HA 1 1
5 1 2 1 1 6 GLU HB2 . 5 . HB2 1 1
6 1 1 1 1 2 SER HA . 1 . HA 1 1
6 1 2 1 1 6 GLU QB . 5 . HB# 1 1
7 1 1 1 1 2 SER HB2 . 1 . HB2 1 1
7 1 2 1 1 5 GLU QB . 4 . HB# 1 1
8 1 1 1 1 2 SER HB2 . 1 . HB2 1 1
8 1 2 1 1 6 GLU QB . 5 . HB# 1 1
9 1 1 1 1 2 SER HB3 . 1 . HB1 1 1
9 1 2 1 1 6 GLU HA . 5 . HA 1 1
10 1 1 1 1 3 ALA HA . 2 . HA 1 1
10 1 2 1 1 4 ASP H . 3 . HN 1 1
11 1 1 1 1 3 ALA HA . 2 . HA 1 1
11 1 2 1 1 6 GLU QB . 5 . HB# 1 1
12 1 1 1 1 3 ALA MB . 2 . HB# 1 1
12 1 2 1 1 4 ASP H . 3 . HN 1 1
13 1 1 1 1 3 ALA MB . 2 . HB# 1 1
13 1 2 1 1 4 ASP HA . 3 . HA 1 1
14 1 1 1 1 3 ALA MB . 2 . HB# 1 1
14 1 2 1 1 5 GLU HB3 . 4 . HB1 1 1
15 1 1 1 1 3 ALA MB . 2 . HB# 1 1
15 1 2 1 1 6 GLU QB . 5 . HB# 1 1
16 1 1 1 1 4 ASP H . 3 . HN 1 1
16 1 2 1 1 4 ASP HB2 . 3 . HB2 1 1
17 1 1 1 1 4 ASP H . 3 . HN 1 1
17 1 2 1 1 4 ASP HB3 . 3 . HB1 1 1
18 1 1 1 1 4 ASP HA . 3 . HA 1 1
18 1 2 1 1 4 ASP HB2 . 3 . HB2 1 1
19 1 1 1 1 4 ASP HA . 3 . HA 1 1
19 1 2 1 1 5 GLU H . 4 . HN 1 1
20 1 1 1 1 4 ASP HA . 3 . HA 1 1
20 1 2 1 1 6 GLU H . 5 . HN 1 1
21 1 1 1 1 4 ASP HA . 3 . HA 1 1
21 1 2 1 1 7 LEU H . 6 . HN 1 1
22 1 1 1 1 4 ASP HA . 3 . HA 1 1
22 1 2 1 1 7 LEU HB2 . 6 . HB2 1 1
23 1 1 1 1 4 ASP HA . 3 . HA 1 1
23 1 2 1 1 7 LEU HB3 . 6 . HB1 1 1
24 1 1 1 1 4 ASP HA . 3 . HA 1 1
24 1 2 1 1 7 LEU MD1 . 6 . HD1# 1 1
25 1 1 1 1 4 ASP HB3 . 3 . HB1 1 1
25 1 2 1 1 5 GLU H . 4 . HN 1 1
26 1 1 1 1 5 GLU H . 4 . HN 1 1
26 1 2 1 1 5 GLU HA . 4 . HA 1 1
27 1 1 1 1 5 GLU H . 4 . HN 1 1
27 1 2 1 1 5 GLU QB . 4 . HB# 1 1
28 1 1 1 1 5 GLU H . 4 . HN 1 1
28 1 2 1 1 5 GLU QG . 4 . HG# 1 1
29 1 1 1 1 5 GLU H . 4 . HN 1 1
29 1 2 1 1 6 GLU H . 5 . HN 1 1
30 1 1 1 1 5 GLU HA . 4 . HA 1 1
30 1 2 1 1 5 GLU QB . 4 . HB# 1 1
31 1 1 1 1 5 GLU QB . 4 . HB# 1 1
31 1 2 1 1 5 GLU QG . 4 . HG# 1 1
32 1 1 1 1 5 GLU QB . 4 . HB# 1 1
32 1 2 1 1 8 GLU H . 7 . HN 1 1
33 1 1 1 1 5 GLU QG . 4 . HG# 1 1
33 1 2 1 1 6 GLU H . 5 . HN 1 1
34 1 1 1 1 5 GLU HG2 . 4 . HG2 1 1
34 1 2 1 1 9 ALA H . 8 . HN 1 1
35 1 1 1 1 6 GLU H . 5 . HN 1 1
35 1 2 1 1 6 GLU QB . 5 . HB# 1 1
36 1 1 1 1 6 GLU H . 5 . HN 1 1
36 1 2 1 1 6 GLU HG2 . 5 . HG2 1 1
37 1 1 1 1 6 GLU H . 5 . HN 1 1
37 1 2 1 1 6 GLU HG3 . 5 . HG1 1 1
38 1 1 1 1 6 GLU H . 5 . HN 1 1
38 1 2 1 1 7 LEU H . 6 . HN 1 1
39 1 1 1 1 6 GLU HA . 5 . HA 1 1
39 1 2 1 1 6 GLU QB . 5 . HB# 1 1
40 1 1 1 1 6 GLU HA . 5 . HA 1 1
40 1 2 1 1 7 LEU H . 6 . HN 1 1
41 1 1 1 1 6 GLU HA . 5 . HA 1 1
41 1 2 1 1 9 ALA MB . 8 . HB# 1 1
42 1 1 1 1 6 GLU QB . 5 . HB# 1 1
42 1 2 1 1 6 GLU HG2 . 5 . HG2 1 1
43 1 1 1 1 6 GLU QB . 5 . HB# 1 1
43 1 2 1 1 7 LEU H . 6 . HN 1 1
44 1 1 1 1 6 GLU QB . 5 . HB# 1 1
44 1 2 1 1 8 GLU H . 7 . HN 1 1
45 1 1 1 1 6 GLU QB . 5 . HB# 1 1
45 1 2 1 1 9 ALA MB . 8 . HB# 1 1
46 1 1 1 1 6 GLU HB2 . 5 . HB2 1 1
46 1 2 1 1 6 GLU HG3 . 5 . HG1 1 1
47 1 1 1 1 6 GLU HG2 . 5 . HG2 1 1
47 1 2 1 1 9 ALA MB . 8 . HB# 1 1
48 1 1 1 1 7 LEU H . 6 . HN 1 1
48 1 2 1 1 7 LEU HA . 6 . HA 1 1
49 1 1 1 1 7 LEU H . 6 . HN 1 1
49 1 2 1 1 7 LEU HB2 . 6 . HB2 1 1
50 1 1 1 1 7 LEU H . 6 . HN 1 1
50 1 2 1 1 7 LEU MD1 . 6 . HD1# 1 1
51 1 1 1 1 7 LEU H . 6 . HN 1 1
51 1 2 1 1 8 GLU H . 7 . HN 1 1
52 1 1 1 1 7 LEU H . 6 . HN 1 1
52 1 2 1 1 10 LEU HB3 . 9 . HB1 1 1
53 1 1 1 1 7 LEU HA . 6 . HA 1 1
53 1 2 1 1 7 LEU HB3 . 6 . HB1 1 1
54 1 1 1 1 7 LEU HA . 6 . HA 1 1
54 1 2 1 1 8 GLU H . 7 . HN 1 1
55 1 1 1 1 7 LEU HA . 6 . HA 1 1
55 1 2 1 1 10 LEU HB2 . 9 . HB2 1 1
56 1 1 1 1 7 LEU HB2 . 6 . HB2 1 1
56 1 2 1 1 8 GLU H . 7 . HN 1 1
57 1 1 1 1 7 LEU HB3 . 6 . HB1 1 1
57 1 2 1 1 8 GLU H . 7 . HN 1 1
58 1 1 1 1 7 LEU HB3 . 6 . HB1 1 1
58 1 2 1 1 8 GLU HA . 7 . HA 1 1
59 1 1 1 1 8 GLU H . 7 . HN 1 1
59 1 2 1 1 8 GLU HA . 7 . HA 1 1
60 1 1 1 1 8 GLU H . 7 . HN 1 1
60 1 2 1 1 8 GLU QG . 7 . HG# 1 1
61 1 1 1 1 8 GLU H . 7 . HN 1 1
61 1 2 1 1 11 ARG HG3 . 10 . HG1 1 1
62 1 1 1 1 8 GLU QB . 7 . HB# 1 1
62 1 2 1 1 9 ALA H . 8 . HN 1 1
63 1 1 1 1 8 GLU QG . 7 . HG# 1 1
63 1 2 1 1 9 ALA H . 8 . HN 1 1
64 1 1 1 1 8 GLU QG . 7 . HG# 1 1
64 1 2 1 1 10 LEU H . 9 . HN 1 1
65 1 1 1 1 9 ALA H . 8 . HN 1 1
65 1 2 1 1 9 ALA HA . 8 . HA 1 1
66 1 1 1 1 9 ALA H . 8 . HN 1 1
66 1 2 1 1 9 ALA MB . 8 . HB# 1 1
67 1 1 1 1 9 ALA H . 8 . HN 1 1
67 1 2 1 1 10 LEU H . 9 . HN 1 1
68 1 1 1 1 9 ALA H . 8 . HN 1 1
68 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
69 1 1 1 1 9 ALA HA . 8 . HA 1 1
69 1 2 1 1 9 ALA MB . 8 . HB# 1 1
70 1 1 1 1 9 ALA HA . 8 . HA 1 1
70 1 2 1 1 12 ARG QB . 11 . HB# 1 1
71 1 1 1 1 9 ALA MB . 8 . HB# 1 1
71 1 2 1 1 10 LEU H . 9 . HN 1 1
72 1 1 1 1 9 ALA MB . 8 . HB# 1 1
72 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
73 1 1 1 1 10 LEU H . 9 . HN 1 1
73 1 2 1 1 10 LEU HB2 . 9 . HB2 1 1
74 1 1 1 1 10 LEU H . 9 . HN 1 1
74 1 2 1 1 10 LEU HB3 . 9 . HB1 1 1
75 1 1 1 1 10 LEU H . 9 . HN 1 1
75 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
76 1 1 1 1 10 LEU H . 9 . HN 1 1
76 1 2 1 1 11 ARG H . 10 . HN 1 1
77 1 1 1 1 10 LEU H . 9 . HN 1 1
77 1 2 1 1 13 GLN H . 12 . HN 1 1
78 1 1 1 1 10 LEU HA . 9 . HA 1 1
78 1 2 1 1 10 LEU HB2 . 9 . HB2 1 1
79 1 1 1 1 10 LEU HA . 9 . HA 1 1
79 1 2 1 1 12 ARG H . 11 . HN 1 1
80 1 1 1 1 10 LEU HB2 . 9 . HB2 1 1
80 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
81 1 1 1 1 10 LEU HB3 . 9 . HB1 1 1
81 1 2 1 1 11 ARG H . 10 . HN 1 1
82 1 1 1 1 10 LEU HB3 . 9 . HB1 1 1
82 1 2 1 1 11 ARG QD . 10 . HD# 1 1
83 1 1 1 1 10 LEU MD1 . 9 . HD1# 1 1
83 1 2 1 1 11 ARG H . 10 . HN 1 1
84 1 1 1 1 10 LEU MD1 . 9 . HD1# 1 1
84 1 2 1 1 11 ARG HA . 10 . HA 1 1
85 1 1 1 1 11 ARG H . 10 . HN 1 1
85 1 2 1 1 11 ARG HA . 10 . HA 1 1
86 1 1 1 1 11 ARG H . 10 . HN 1 1
86 1 2 1 1 11 ARG QB . 10 . HB# 1 1
87 1 1 1 1 11 ARG H . 10 . HN 1 1
87 1 2 1 1 11 ARG HG3 . 10 . HG1 1 1
88 1 1 1 1 11 ARG HA . 10 . HA 1 1
88 1 2 1 1 11 ARG QB . 10 . HB# 1 1
89 1 1 1 1 11 ARG HA . 10 . HA 1 1
89 1 2 1 1 11 ARG HG2 . 10 . HG2 1 1
90 1 1 1 1 11 ARG HA . 10 . HA 1 1
90 1 2 1 1 12 ARG H . 11 . HN 1 1
91 1 1 1 1 11 ARG HA . 10 . HA 1 1
91 1 2 1 1 14 ARG H . 13 . HN 1 1
92 1 1 1 1 11 ARG HA . 10 . HA 1 1
92 1 2 1 1 15 LEU H . 14 . HN 1 1
93 1 1 1 1 11 ARG HA . 10 . HA 1 1
93 1 2 1 1 15 LEU HB2 . 14 . HB2 1 1
94 1 1 1 1 11 ARG HA . 10 . HA 1 1
94 1 2 1 1 15 LEU HB3 . 14 . HB1 1 1
95 1 1 1 1 11 ARG QB . 10 . HB# 1 1
95 1 2 1 1 11 ARG QD . 10 . HD# 1 1
96 1 1 1 1 11 ARG QB . 10 . HB# 1 1
96 1 2 1 1 11 ARG HG3 . 10 . HG1 1 1
97 1 1 1 1 11 ARG QB . 10 . HB# 1 1
97 1 2 1 1 12 ARG H . 11 . HN 1 1
98 1 1 1 1 11 ARG QD . 10 . HD# 1 1
98 1 2 1 1 11 ARG HG2 . 10 . HG2 1 1
99 1 1 1 1 12 ARG H . 11 . HN 1 1
99 1 2 1 1 12 ARG HA . 11 . HA 1 1
100 1 1 1 1 12 ARG H . 11 . HN 1 1
100 1 2 1 1 12 ARG QB . 11 . HB# 1 1
101 1 1 1 1 12 ARG H . 11 . HN 1 1
101 1 2 1 1 12 ARG QD . 11 . HD# 1 1
102 1 1 1 1 12 ARG H . 11 . HN 1 1
102 1 2 1 1 12 ARG QG . 11 . HG# 1 1
103 1 1 1 1 12 ARG H . 11 . HN 1 1
103 1 2 1 1 13 GLN H . 12 . HN 1 1
104 1 1 1 1 12 ARG H . 11 . HN 1 1
104 1 2 1 1 13 GLN HA . 12 . HA 1 1
105 1 1 1 1 12 ARG HA . 11 . HA 1 1
105 1 2 1 1 12 ARG QB . 11 . HB# 1 1
106 1 1 1 1 12 ARG HA . 11 . HA 1 1
106 1 2 1 1 12 ARG QG . 11 . HG# 1 1
107 1 1 1 1 12 ARG HA . 11 . HA 1 1
107 1 2 1 1 13 GLN H . 12 . HN 1 1
108 1 1 1 1 12 ARG HA . 11 . HA 1 1
108 1 2 1 1 13 GLN HA . 12 . HA 1 1
109 1 1 1 1 12 ARG HA . 11 . HA 1 1
109 1 2 1 1 15 LEU H . 14 . HN 1 1
110 1 1 1 1 12 ARG HA . 11 . HA 1 1
110 1 2 1 1 15 LEU HA . 14 . HA 1 1
111 1 1 1 1 12 ARG QB . 11 . HB# 1 1
111 1 2 1 1 12 ARG QG . 11 . HG# 1 1
112 1 1 1 1 12 ARG QB . 11 . HB# 1 1
112 1 2 1 1 15 LEU H . 14 . HN 1 1
113 1 1 1 1 12 ARG QD . 11 . HD# 1 1
113 1 2 1 1 15 LEU HB3 . 14 . HB1 1 1
114 1 1 1 1 13 GLN H . 12 . HN 1 1
114 1 2 1 1 13 GLN HA . 12 . HA 1 1
115 1 1 1 1 13 GLN H . 12 . HN 1 1
115 1 2 1 1 13 GLN QB . 12 . HB# 1 1
116 1 1 1 1 13 GLN H . 12 . HN 1 1
116 1 2 1 1 14 ARG H . 13 . HN 1 1
117 1 1 1 1 13 GLN HA . 12 . HA 1 1
117 1 2 1 1 13 GLN QB . 12 . HB# 1 1
118 1 1 1 1 13 GLN QB . 12 . HB# 1 1
118 1 2 1 1 14 ARG H . 13 . HN 1 1
119 1 1 1 1 14 ARG H . 13 . HN 1 1
119 1 2 1 1 14 ARG QB . 13 . HB# 1 1
120 1 1 1 1 14 ARG H . 13 . HN 1 1
120 1 2 1 1 14 ARG QG . 13 . HG# 1 1
121 1 1 1 1 14 ARG H . 13 . HN 1 1
121 1 2 1 1 15 LEU H . 14 . HN 1 1
122 1 1 1 1 14 ARG HA . 13 . HA 1 1
122 1 2 1 1 15 LEU H . 14 . HN 1 1
123 1 1 1 1 14 ARG QB . 13 . HB# 1 1
123 1 2 1 1 14 ARG QD . 13 . HD# 1 1
124 1 1 1 1 15 LEU H . 14 . HN 1 1
124 1 2 1 1 15 LEU HB2 . 14 . HB2 1 1
125 1 1 1 1 15 LEU H . 14 . HN 1 1
125 1 2 1 1 15 LEU HB3 . 14 . HB1 1 1
126 1 1 1 1 15 LEU H . 14 . HN 1 1
126 1 2 1 1 15 LEU MD1 . 14 . HD1# 1 1
127 1 1 1 1 15 LEU HA . 14 . HA 1 1
127 1 2 1 1 15 LEU HB2 . 14 . HB2 1 1
128 1 1 1 1 15 LEU HA . 14 . HA 1 1
128 1 2 1 1 15 LEU HB3 . 14 . HB1 1 1
129 1 1 1 1 15 LEU HA . 14 . HA 1 1
129 1 2 1 1 15 LEU MD1 . 14 . HD1# 1 1
130 1 1 1 1 15 LEU HA . 14 . HA 1 1
130 1 2 1 1 19 GLN HG3 . 18 . HG1 1 1
131 1 1 1 1 15 LEU HB2 . 14 . HB2 1 1
131 1 2 1 1 16 ALA H . 15 . HN 1 1
132 1 1 1 1 15 LEU HB3 . 14 . HB1 1 1
132 1 2 1 1 15 LEU MD1 . 14 . HD1# 1 1
133 1 1 1 1 15 LEU HB3 . 14 . HB1 1 1
133 1 2 1 1 16 ALA H . 15 . HN 1 1
134 1 1 1 1 15 LEU MD1 . 14 . HD1# 1 1
134 1 2 1 1 16 ALA MB . 15 . HB# 1 1
135 1 1 1 1 15 LEU MD1 . 14 . HD1# 1 1
135 1 2 1 1 19 GLN QG . 18 . HG# 1 1
136 1 1 1 1 16 ALA H . 15 . HN 1 1
136 1 2 1 1 16 ALA HA . 15 . HA 1 1
137 1 1 1 1 16 ALA H . 15 . HN 1 1
137 1 2 1 1 16 ALA MB . 15 . HB# 1 1
138 1 1 1 1 16 ALA H . 15 . HN 1 1
138 1 2 1 1 17 GLU H . 16 . HN 1 1
139 1 1 1 1 16 ALA HA . 15 . HA 1 1
139 1 2 1 1 16 ALA MB . 15 . HB# 1 1
140 1 1 1 1 16 ALA MB . 15 . HB# 1 1
140 1 2 1 1 17 GLU H . 16 . HN 1 1
141 1 1 1 1 16 ALA MB . 15 . HB# 1 1
141 1 2 1 1 17 GLU HG3 . 16 . HG1 1 1
142 1 1 1 1 17 GLU H . 16 . HN 1 1
142 1 2 1 1 17 GLU HA . 16 . HA 1 1
143 1 1 1 1 17 GLU H . 16 . HN 1 1
143 1 2 1 1 17 GLU QB . 16 . HB# 1 1
144 1 1 1 1 17 GLU H . 16 . HN 1 1
144 1 2 1 1 17 GLU HG3 . 16 . HG1 1 1
145 1 1 1 1 17 GLU H . 16 . HN 1 1
145 1 2 1 1 18 LEU H . 17 . HN 1 1
146 1 1 1 1 17 GLU H . 16 . HN 1 1
146 1 2 1 1 20 ALA H . 19 . HN 1 1
147 1 1 1 1 17 GLU HA . 16 . HA 1 1
147 1 2 1 1 17 GLU HG3 . 16 . HG1 1 1
148 1 1 1 1 17 GLU HA . 16 . HA 1 1
148 1 2 1 1 20 ALA MB . 19 . HB# 1 1
149 1 1 1 1 17 GLU QB . 16 . HB# 1 1
149 1 2 1 1 18 LEU H . 17 . HN 1 1
150 1 1 1 1 18 LEU H . 17 . HN 1 1
150 1 2 1 1 18 LEU HB2 . 17 . HB2 1 1
151 1 1 1 1 18 LEU H . 17 . HN 1 1
151 1 2 1 1 18 LEU HB3 . 17 . HB1 1 1
152 1 1 1 1 18 LEU H . 17 . HN 1 1
152 1 2 1 1 18 LEU MD1 . 17 . HD1# 1 1
153 1 1 1 1 18 LEU H . 17 . HN 1 1
153 1 2 1 1 19 GLN H . 18 . HN 1 1
154 1 1 1 1 18 LEU HA . 17 . HA 1 1
154 1 2 1 1 18 LEU MD1 . 17 . HD1# 1 1
155 1 1 1 1 18 LEU HA . 17 . HA 1 1
155 1 2 1 1 19 GLN H . 18 . HN 1 1
156 1 1 1 1 18 LEU HA . 17 . HA 1 1
156 1 2 1 1 20 ALA H . 19 . HN 1 1
157 1 1 1 1 18 LEU HB2 . 17 . HB2 1 1
157 1 2 1 1 19 GLN H . 18 . HN 1 1
158 1 1 1 1 18 LEU HB3 . 17 . HB1 1 1
158 1 2 1 1 19 GLN H . 18 . HN 1 1
159 1 1 1 1 19 GLN H . 18 . HN 1 1
159 1 2 1 1 19 GLN HA . 18 . HA 1 1
160 1 1 1 1 19 GLN H . 18 . HN 1 1
160 1 2 1 1 19 GLN QB . 18 . HB# 1 1
161 1 1 1 1 19 GLN H . 18 . HN 1 1
161 1 2 1 1 19 GLN QG . 18 . HG# 1 1
162 1 1 1 1 19 GLN HA . 18 . HA 1 1
162 1 2 1 1 19 GLN QB . 18 . HB# 1 1
163 1 1 1 1 19 GLN HA . 18 . HA 1 1
163 1 2 1 1 19 GLN QG . 18 . HG# 1 1
164 1 1 1 1 19 GLN QB . 18 . HB# 1 1
164 1 2 1 1 20 ALA H . 19 . HN 1 1
165 1 1 1 1 19 GLN QB . 18 . HB# 1 1
165 1 2 1 1 20 ALA MB . 19 . HB# 1 1
166 1 1 1 1 19 GLN QB . 18 . HB# 1 1
166 1 2 1 1 21 LYS H . 20 . HN 1 1
167 1 1 1 1 20 ALA H . 19 . HN 1 1
167 1 2 1 1 20 ALA MB . 19 . HB# 1 1
168 1 1 1 1 20 ALA HA . 19 . HA 1 1
168 1 2 1 1 21 LYS H . 20 . HN 1 1
169 1 1 1 1 20 ALA MB . 19 . HB# 1 1
169 1 2 1 1 21 LYS H . 20 . HN 1 1
170 1 1 1 1 21 LYS H . 20 . HN 1 1
170 1 2 1 1 21 LYS HA . 20 . HA 1 1
171 1 1 1 1 21 LYS H . 20 . HN 1 1
171 1 2 1 1 21 LYS QB . 20 . HB# 1 1
172 1 1 1 1 21 LYS H . 20 . HN 1 1
172 1 2 1 1 21 LYS HG2 . 20 . HG2 1 1
173 1 1 1 1 21 LYS HA . 20 . HA 1 1
173 1 2 1 1 21 LYS QB . 20 . HB# 1 1
174 1 1 1 1 21 LYS QD . 20 . HD# 1 1
174 1 2 1 1 21 LYS HG2 . 20 . HG2 1 1
175 1 1 1 1 21 LYS QD . 20 . HD# 1 1
175 1 2 1 1 21 LYS HG3 . 20 . HG1 1 1
176 1 1 1 1 23 GLY QA . 22 . HA# 1 1
176 1 2 1 1 24 ASP H . 23 . HN 1 1
177 1 1 1 1 24 ASP HA . 23 . HA 1 1
177 1 2 1 1 25 PRO HD2 . 24 . HD2 1 1
178 1 1 1 1 24 ASP HA . 23 . HA 1 1
178 1 2 1 1 25 PRO HD3 . 24 . HD1 1 1
179 1 1 1 1 24 ASP HB2 . 23 . HB2 1 1
179 1 2 1 1 25 PRO HD2 . 24 . HD2 1 1
180 1 1 1 1 24 ASP HB3 . 23 . HB1 1 1
180 1 2 1 1 26 GLY H . 25 . HN 1 1
181 1 1 1 1 25 PRO HA . 24 . HA 1 1
181 1 2 1 1 26 GLY H . 25 . HN 1 1
182 1 1 1 1 26 GLY H . 25 . HN 1 1
182 1 2 1 1 27 ASP HB2 . 26 . HB2 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 . . . . . 2.9 1.8 4.1 1 1
2 1 . . . . . 5.3 1.8 6.5 1 1
3 1 . . . . . 4.3 1.8 5.5 1 1
4 1 . . . . . 3.2 1.8 4.4 1 1
5 1 . . . . . 3.2 1.8 4.4 1 1
6 1 . . . . . 3.3 1.8 4.5 1 1
7 1 . . . . . 3.3 1.8 4.5 1 1
8 1 . . . . . 3.3 1.8 4.5 1 1
9 1 . . . . . 2.8 1.8 4.0 1 1
10 1 . . . . . 4.0 1.8 5.2 1 1
11 1 . . . . . 3.0 1.8 4.2 1 1
12 1 . . . . . 3.4 1.8 4.6 1 1
13 1 . . . . . 5.3 1.8 6.5 1 1
14 1 . . . . . 3.9 1.8 5.1 1 1
15 1 . . . . . 3.9 1.8 5.1 1 1
16 1 . . . . . 3.2 1.8 4.4 1 1
17 1 . . . . . 3.1 1.8 4.3 1 1
18 1 . . . . . 2.8 1.8 4.0 1 1
19 1 . . . . . 3.1 1.8 4.3 1 1
20 1 . . . . . 4.2 1.8 5.4 1 1
21 1 . . . . . 4.0 1.8 5.2 1 1
22 1 . . . . . 3.1 1.8 4.3 1 1
23 1 . . . . . 3.2 1.8 4.4 1 1
24 1 . . . . . 4.0 1.8 5.2 1 1
25 1 . . . . . 3.1 1.8 4.3 1 1
26 1 . . . . . 2.9 1.8 4.1 1 1
27 1 . . . . . 2.6 1.8 3.8 1 1
28 1 . . . . . 3.5 1.8 4.7 1 1
29 1 . . . . . 2.8 1.8 4.0 1 1
30 1 . . . . . 2.2 1.8 3.4 1 1
31 1 . . . . . 2.2 1.8 3.4 1 1
32 1 . . . . . 2.6 1.8 4.6 1 1
33 1 . . . . . 3.4 1.8 4.6 1 1
34 1 . . . . . 3.9 1.8 5.1 1 1
35 1 . . . . . 2.4 1.8 3.6 1 1
36 1 . . . . . 3.0 1.8 4.2 1 1
37 1 . . . . . 3.4 1.8 4.6 1 1
38 1 . . . . . 2.9 1.8 4.1 1 1
39 1 . . . . . 2.0 1.8 3.2 1 1
40 1 . . . . . 2.6 1.8 3.8 1 1
41 1 . . . . . 2.4 1.8 3.6 1 1
42 1 . . . . . 2.1 1.8 3.3 1 1
43 1 . . . . . 2.9 1.8 4.1 1 1
44 1 . . . . . 2.6 1.8 4.1 1 1
45 1 . . . . . 3.7 1.8 4.9 1 1
46 1 . . . . . 2.2 1.8 3.4 1 1
47 1 . . . . . 5.3 1.8 6.5 1 1
48 1 . . . . . 2.6 1.8 3.8 1 1
49 1 . . . . . 2.5 1.8 3.7 1 1
50 1 . . . . . 4.5 1.8 5.7 1 1
51 1 . . . . . 3.4 1.8 4.6 1 1
52 1 . . . . . 3.1 1.8 4.7 1 1
53 1 . . . . . 2.5 1.8 3.7 1 1
54 1 . . . . . 2.4 1.8 3.6 1 1
55 1 . . . . . 2.0 1.8 3.2 1 1
56 1 . . . . . 3.3 1.8 4.5 1 1
57 1 . . . . . 2.5 1.8 3.7 1 1
58 1 . . . . . 2.5 1.8 3.7 1 1
59 1 . . . . . 2.4 1.8 3.6 1 1
60 1 . . . . . 3.1 1.8 4.3 1 1
61 1 . . . . . 2.9 1.8 4.1 1 1
62 1 . . . . . 2.8 1.8 4.0 1 1
63 1 . . . . . 3.9 1.8 5.1 1 1
64 1 . . . . . 4.6 1.8 5.8 1 1
65 1 . . . . . 2.5 1.8 3.7 1 1
66 1 . . . . . 2.4 1.8 3.6 1 1
67 1 . . . . . 2.6 1.8 3.8 1 1
68 1 . . . . . 4.5 1.8 6.0 1 1
69 1 . . . . . 2.4 1.8 3.6 1 1
70 1 . . . . . 2.9 1.8 4.1 1 1
71 1 . . . . . 3.0 1.8 4.2 1 1
72 1 . . . . . 3.6 1.8 4.8 1 1
73 1 . . . . . 2.3 1.8 3.5 1 1
74 1 . . . . . 2.6 1.8 3.8 1 1
75 1 . . . . . 4.3 1.8 5.5 1 1
76 1 . . . . . 2.5 1.8 3.7 1 1
77 1 . . . . . 2.7 1.8 4.2 1 1
78 1 . . . . . 2.4 1.8 3.6 1 1
79 1 . . . . . 3.2 1.8 4.4 1 1
80 1 . . . . . 2.2 1.8 3.4 1 1
81 1 . . . . . 2.4 1.8 3.6 1 1
82 1 . . . . . 2.7 1.8 3.9 1 1
83 1 . . . . . 3.6 1.8 4.8 1 1
84 1 . . . . . 3.1 1.8 4.3 1 1
85 1 . . . . . 2.6 1.8 3.8 1 1
86 1 . . . . . 2.2 1.8 3.4 1 1
87 1 . . . . . 3.8 1.8 5.0 1 1
88 1 . . . . . 2.2 1.8 3.4 1 1
89 1 . . . . . 2.8 1.8 4.0 1 1
90 1 . . . . . 2.7 1.8 3.9 1 1
91 1 . . . . . 3.7 1.8 4.9 1 1
92 1 . . . . . 3.2 1.8 4.4 1 1
93 1 . . . . . 2.6 1.8 3.8 1 1
94 1 . . . . . 2.8 1.8 4.3 1 1
95 1 . . . . . 2.3 1.8 3.5 1 1
96 1 . . . . . 2.5 1.8 3.7 1 1
97 1 . . . . . 2.1 1.8 3.3 1 1
98 1 . . . . . 2.3 1.8 3.5 1 1
99 1 . . . . . 2.7 1.8 3.9 1 1
100 1 . . . . . 2.2 1.8 3.4 1 1
101 1 . . . . . 4.3 1.8 5.5 1 1
102 1 . . . . . 3.2 1.8 4.4 1 1
103 1 . . . . . 2.3 1.8 3.5 1 1
104 1 . . . . . 3.2 1.8 4.7 1 1
105 1 . . . . . 2.6 1.8 3.8 1 1
106 1 . . . . . 2.6 1.8 3.8 1 1
107 1 . . . . . 2.7 1.8 3.9 1 1
108 1 . . . . . 2.8 1.8 4.6 1 1
109 1 . . . . . 3.2 1.8 4.4 1 1
110 1 . . . . . 2.8 1.8 4.8 1 1
111 1 . . . . . 2.0 1.8 3.2 1 1
112 1 . . . . . 3.2 1.8 4.7 1 1
113 1 . . . . . 2.7 1.8 3.9 1 1
114 1 . . . . . 2.6 1.8 3.8 1 1
115 1 . . . . . 2.4 1.8 3.6 1 1
116 1 . . . . . 2.8 1.8 3.5 1 1
117 1 . . . . . 2.2 1.8 3.4 1 1
118 1 . . . . . 2.8 1.8 4.0 1 1
119 1 . . . . . 2.3 1.8 3.5 1 1
120 1 . . . . . 2.6 1.8 3.8 1 1
121 1 . . . . . 2.6 1.8 3.8 1 1
122 1 . . . . . 3.2 1.8 4.4 1 1
123 1 . . . . . 2.3 1.8 3.4 1 1
124 1 . . . . . 2.4 1.8 3.6 1 1
125 1 . . . . . 2.5 1.8 3.7 1 1
126 1 . . . . . 4.2 1.8 5.4 1 1
127 1 . . . . . 2.7 1.8 3.9 1 1
128 1 . . . . . 2.3 1.8 3.5 1 1
129 1 . . . . . 2.2 1.8 3.4 1 1
130 1 . . . . . 3.0 1.8 4.2 1 1
131 1 . . . . . 3.0 1.8 4.2 1 1
132 1 . . . . . 2.1 1.8 3.3 1 1
133 1 . . . . . 2.8 1.8 4.0 1 1
134 1 . . . . . 3.6 1.8 4.8 1 1
135 1 . . . . . 4.1 1.8 5.3 1 1
136 1 . . . . . 2.6 1.8 3.8 1 1
137 1 . . . . . 2.6 1.8 3.8 1 1
138 1 . . . . . 2.3 1.8 3.5 1 1
139 1 . . . . . 2.4 1.8 3.6 1 1
140 1 . . . . . 3.0 1.8 4.2 1 1
141 1 . . . . . 3.7 1.8 4.9 1 1
142 1 . . . . . 2.4 1.8 3.6 1 1
143 1 . . . . . 2.4 1.8 3.6 1 1
144 1 . . . . . 2.9 1.8 4.1 1 1
145 1 . . . . . 2.4 1.8 3.5 1 1
146 1 . . . . . 3.7 1.8 4.9 1 1
147 1 . . . . . 3.4 1.8 4.6 1 1
148 1 . . . . . 3.0 1.8 4.2 1 1
149 1 . . . . . 3.0 1.8 4.2 1 1
150 1 . . . . . 2.3 1.8 3.5 1 1
151 1 . . . . . 2.8 1.8 4.0 1 1
152 1 . . . . . 4.5 1.8 5.7 1 1
153 1 . . . . . 2.4 1.8 3.6 1 1
154 1 . . . . . 2.2 1.8 3.4 1 1
155 1 . . . . . 2.3 1.8 3.8 1 1
156 1 . . . . . 2.8 1.8 4.0 1 1
157 1 . . . . . 3.5 1.8 4.7 1 1
158 1 . . . . . 2.9 1.8 4.1 1 1
159 1 . . . . . 2.3 1.8 3.5 1 1
160 1 . . . . . 2.5 1.8 3.7 1 1
161 1 . . . . . 2.9 1.8 4.1 1 1
162 1 . . . . . 2.0 1.8 3.2 1 1
163 1 . . . . . 2.8 1.8 4.0 1 1
164 1 . . . . . 3.5 1.8 4.7 1 1
165 1 . . . . . 3.9 1.8 5.1 1 1
166 1 . . . . . 5.1 1.8 6.3 1 1
167 1 . . . . . 2.9 1.8 4.1 1 1
168 1 . . . . . 3.0 1.8 4.2 1 1
169 1 . . . . . 3.6 1.8 4.8 1 1
170 1 . . . . . 3.0 1.8 4.2 1 1
171 1 . . . . . 3.3 1.8 4.5 1 1
172 1 . . . . . 3.6 1.8 4.8 1 1
173 1 . . . . . 2.6 1.8 3.8 1 1
174 1 . . . . . 2.4 1.8 3.6 1 1
175 1 . . . . . 2.2 1.8 3.4 1 1
176 1 . . . . . 3.7 1.8 4.9 1 1
177 1 . . . . . 2.9 1.8 4.1 1 1
178 1 . . . . . 3.4 1.8 4.6 1 1
179 1 . . . . . 4.5 1.8 5.7 1 1
180 1 . . . . . 4.8 1.8 6.0 1 1
181 1 . . . . . 3.9 1.8 5.1 1 1
182 1 . . . . . 3.8 1.8 5.0 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 2 SER C C -33.620 -0.400 -1.888 1.00 . A A . 1 SER C 1 1
1 2 1 1 2 SER CA C -34.268 -1.000 -3.124 1.00 . A A . 1 SER CA 1 1
1 3 1 1 2 SER CB C -33.740 -0.316 -4.384 1.00 . A A . 1 SER CB 1 1
1 4 1 1 2 SER H H -36.116 -1.524 -2.388 1.00 . A A . 1 SER H 1 1
1 5 1 1 2 SER HA H -34.032 -2.052 -3.160 1.00 . A A . 1 SER HA 1 1
1 6 1 1 2 SER HB2 H -33.832 0.756 -4.276 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 2 SER HB3 H -32.700 -0.584 -4.528 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 2 SER HG H -33.868 -0.984 -6.224 1.00 . A A . 1 SER HG 1 1
1 9 1 1 2 SER N N -35.748 -0.848 -3.084 1.00 . A A . 1 SER N 1 1
1 10 1 1 2 SER O O -32.588 0.256 -1.972 1.00 . A A . 1 SER O 1 1
1 11 1 1 2 SER OG O -34.476 -0.720 -5.528 1.00 . A A . 1 SER OG 1 1
1 12 1 1 3 ALA C C -32.192 -0.360 0.608 1.00 . A A . 2 ALA C 1 1
1 13 1 1 3 ALA CA C -33.700 -0.144 0.528 1.00 . A A . 2 ALA CA 1 1
1 14 1 1 3 ALA CB C -34.384 -0.856 1.676 1.00 . A A . 2 ALA CB 1 1
1 15 1 1 3 ALA H H -35.040 -1.188 -0.728 1.00 . A A . 2 ALA H 1 1
1 16 1 1 3 ALA HA H -33.916 0.912 0.596 1.00 . A A . 2 ALA HA 1 1
1 17 1 1 3 ALA HB1 H -35.368 -0.432 1.828 1.00 . A A . 2 ALA HB1 1 1
1 18 1 1 3 ALA HB2 H -33.800 -0.736 2.576 1.00 . A A . 2 ALA HB2 1 1
1 19 1 1 3 ALA HB3 H -34.476 -1.904 1.440 1.00 . A A . 2 ALA HB3 1 1
1 20 1 1 3 ALA N N -34.224 -0.644 -0.736 1.00 . A A . 2 ALA N 1 1
1 21 1 1 3 ALA O O -31.408 0.588 0.616 1.00 . A A . 2 ALA O 1 1
1 22 1 1 4 ASP C C -29.784 -1.964 -0.680 1.00 . A A . 3 ASP C 1 1
1 23 1 1 4 ASP CA C -30.400 -2.008 0.712 1.00 . A A . 3 ASP CA 1 1
1 24 1 1 4 ASP CB C -30.280 -3.416 1.284 1.00 . A A . 3 ASP CB 1 1
1 25 1 1 4 ASP CG C -28.840 -3.900 1.348 1.00 . A A . 3 ASP CG 1 1
1 26 1 1 4 ASP H H -32.484 -2.332 0.632 1.00 . A A . 3 ASP H 1 1
1 27 1 1 4 ASP HA H -29.884 -1.312 1.356 1.00 . A A . 3 ASP HA 1 1
1 28 1 1 4 ASP HB2 H -30.688 -3.432 2.284 1.00 . A A . 3 ASP HB2 1 1
1 29 1 1 4 ASP HB3 H -30.844 -4.096 0.652 1.00 . A A . 3 ASP HB3 1 1
1 30 1 1 4 ASP N N -31.804 -1.628 0.652 1.00 . A A . 3 ASP N 1 1
1 31 1 1 4 ASP O O -28.628 -1.584 -0.856 1.00 . A A . 3 ASP O 1 1
1 32 1 1 4 ASP OD1 O -28.080 -3.388 2.200 1.00 . A A . 3 ASP OD1 1 1
1 33 1 1 4 ASP OD2 O -28.476 -4.788 0.552 1.00 . A A . 3 ASP OD2 1 1
1 34 1 1 5 GLU C C -29.664 -1.040 -3.524 1.00 . A A . 4 GLU C 1 1
1 35 1 1 5 GLU CA C -30.148 -2.408 -3.052 1.00 . A A . 4 GLU CA 1 1
1 36 1 1 5 GLU CB C -31.316 -2.884 -3.912 1.00 . A A . 4 GLU CB 1 1
1 37 1 1 5 GLU CD C -32.388 -3.004 -6.196 1.00 . A A . 4 GLU CD 1 1
1 38 1 1 5 GLU CG C -31.204 -2.516 -5.384 1.00 . A A . 4 GLU CG 1 1
1 39 1 1 5 GLU H H -31.484 -2.668 -1.440 1.00 . A A . 4 GLU H 1 1
1 40 1 1 5 GLU HA H -29.336 -3.116 -3.132 1.00 . A A . 4 GLU HA 1 1
1 41 1 1 5 GLU HB2 H -31.376 -3.960 -3.840 1.00 . A A . 4 GLU HB2 1 1
1 42 1 1 5 GLU HB3 H -32.224 -2.456 -3.516 1.00 . A A . 4 GLU HB3 1 1
1 43 1 1 5 GLU HG2 H -31.152 -1.440 -5.468 1.00 . A A . 4 GLU HG2 1 1
1 44 1 1 5 GLU HG3 H -30.304 -2.952 -5.788 1.00 . A A . 4 GLU HG3 1 1
1 45 1 1 5 GLU N N -30.576 -2.372 -1.660 1.00 . A A . 4 GLU N 1 1
1 46 1 1 5 GLU O O -28.528 -0.900 -3.976 1.00 . A A . 4 GLU O 1 1
1 47 1 1 5 GLU OE1 O -32.972 -4.048 -5.828 1.00 . A A . 4 GLU OE1 1 1
1 48 1 1 5 GLU OE2 O -32.728 -2.348 -7.204 1.00 . A A . 4 GLU OE2 1 1
1 49 1 1 6 GLU C C -28.852 1.720 -3.192 1.00 . A A . 5 GLU C 1 1
1 50 1 1 6 GLU CA C -30.176 1.316 -3.820 1.00 . A A . 5 GLU CA 1 1
1 51 1 1 6 GLU CB C -31.260 2.284 -3.384 1.00 . A A . 5 GLU CB 1 1
1 52 1 1 6 GLU CD C -30.292 4.460 -4.224 1.00 . A A . 5 GLU CD 1 1
1 53 1 1 6 GLU CG C -31.436 3.464 -4.320 1.00 . A A . 5 GLU CG 1 1
1 54 1 1 6 GLU H H -31.416 -0.204 -3.036 1.00 . A A . 5 GLU H 1 1
1 55 1 1 6 GLU HA H -30.084 1.332 -4.896 1.00 . A A . 5 GLU HA 1 1
1 56 1 1 6 GLU HB2 H -32.196 1.752 -3.332 1.00 . A A . 5 GLU HB2 1 1
1 57 1 1 6 GLU HB3 H -31.012 2.656 -2.404 1.00 . A A . 5 GLU HB3 1 1
1 58 1 1 6 GLU HG2 H -31.488 3.096 -5.332 1.00 . A A . 5 GLU HG2 1 1
1 59 1 1 6 GLU HG3 H -32.356 3.972 -4.072 1.00 . A A . 5 GLU HG3 1 1
1 60 1 1 6 GLU N N -30.524 -0.036 -3.408 1.00 . A A . 5 GLU N 1 1
1 61 1 1 6 GLU O O -27.904 2.080 -3.888 1.00 . A A . 5 GLU O 1 1
1 62 1 1 6 GLU OE1 O -29.264 4.248 -4.904 1.00 . A A . 5 GLU OE1 1 1
1 63 1 1 6 GLU OE2 O -30.428 5.448 -3.472 1.00 . A A . 5 GLU OE2 1 1
1 64 1 1 7 LEU C C -26.468 1.052 -1.652 1.00 . A A . 6 LEU C 1 1
1 65 1 1 7 LEU CA C -27.584 1.924 -1.144 1.00 . A A . 6 LEU CA 1 1
1 66 1 1 7 LEU CB C -27.764 1.652 0.344 1.00 . A A . 6 LEU CB 1 1
1 67 1 1 7 LEU CD1 C -28.004 4.088 0.888 1.00 . A A . 6 LEU CD1 1 1
1 68 1 1 7 LEU CD2 C -27.620 2.432 2.724 1.00 . A A . 6 LEU CD2 1 1
1 69 1 1 7 LEU CG C -27.320 2.784 1.272 1.00 . A A . 6 LEU CG 1 1
1 70 1 1 7 LEU H H -29.572 1.296 -1.384 1.00 . A A . 6 LEU H 1 1
1 71 1 1 7 LEU HA H -27.336 2.956 -1.304 1.00 . A A . 6 LEU HA 1 1
1 72 1 1 7 LEU HB2 H -28.812 1.448 0.528 1.00 . A A . 6 LEU HB2 1 1
1 73 1 1 7 LEU HB3 H -27.188 0.764 0.592 1.00 . A A . 6 LEU HB3 1 1
1 74 1 1 7 LEU HD11 H -27.972 4.772 1.724 1.00 . A A . 6 LEU HD11 1 1
1 75 1 1 7 LEU HD12 H -29.032 3.892 0.620 1.00 . A A . 6 LEU HD12 1 1
1 76 1 1 7 LEU HD13 H -27.488 4.528 0.044 1.00 . A A . 6 LEU HD13 1 1
1 77 1 1 7 LEU HD21 H -27.596 1.360 2.844 1.00 . A A . 6 LEU HD21 1 1
1 78 1 1 7 LEU HD22 H -28.600 2.804 2.988 1.00 . A A . 6 LEU HD22 1 1
1 79 1 1 7 LEU HD23 H -26.876 2.884 3.364 1.00 . A A . 6 LEU HD23 1 1
1 80 1 1 7 LEU HG H -26.256 2.924 1.172 1.00 . A A . 6 LEU HG 1 1
1 81 1 1 7 LEU N N -28.792 1.612 -1.876 1.00 . A A . 6 LEU N 1 1
1 82 1 1 7 LEU O O -25.320 1.456 -1.712 1.00 . A A . 6 LEU O 1 1
1 83 1 1 8 GLU C C -25.064 -0.500 -3.648 1.00 . A A . 7 GLU C 1 1
1 84 1 1 8 GLU CA C -25.840 -1.112 -2.492 1.00 . A A . 7 GLU CA 1 1
1 85 1 1 8 GLU CB C -26.508 -2.420 -2.920 1.00 . A A . 7 GLU CB 1 1
1 86 1 1 8 GLU CD C -25.936 -4.860 -3.240 1.00 . A A . 7 GLU CD 1 1
1 87 1 1 8 GLU CG C -25.868 -3.656 -2.320 1.00 . A A . 7 GLU CG 1 1
1 88 1 1 8 GLU H H -27.768 -0.428 -1.936 1.00 . A A . 7 GLU H 1 1
1 89 1 1 8 GLU HA H -25.164 -1.304 -1.672 1.00 . A A . 7 GLU HA 1 1
1 90 1 1 8 GLU HB2 H -27.548 -2.396 -2.628 1.00 . A A . 7 GLU HB2 1 1
1 91 1 1 8 GLU HB3 H -26.456 -2.500 -3.996 1.00 . A A . 7 GLU HB3 1 1
1 92 1 1 8 GLU HG2 H -24.828 -3.444 -2.108 1.00 . A A . 7 GLU HG2 1 1
1 93 1 1 8 GLU HG3 H -26.376 -3.900 -1.400 1.00 . A A . 7 GLU HG3 1 1
1 94 1 1 8 GLU N N -26.824 -0.164 -2.008 1.00 . A A . 7 GLU N 1 1
1 95 1 1 8 GLU O O -23.848 -0.660 -3.756 1.00 . A A . 7 GLU O 1 1
1 96 1 1 8 GLU OE1 O -26.820 -4.880 -4.120 1.00 . A A . 7 GLU OE1 1 1
1 97 1 1 8 GLU OE2 O -25.104 -5.776 -3.080 1.00 . A A . 7 GLU OE2 1 1
1 98 1 1 9 ALA C C -24.376 2.132 -5.108 1.00 . A A . 8 ALA C 1 1
1 99 1 1 9 ALA CA C -25.156 0.928 -5.612 1.00 . A A . 8 ALA CA 1 1
1 100 1 1 9 ALA CB C -26.220 1.368 -6.612 1.00 . A A . 8 ALA CB 1 1
1 101 1 1 9 ALA H H -26.736 0.360 -4.328 1.00 . A A . 8 ALA H 1 1
1 102 1 1 9 ALA HA H -24.484 0.244 -6.104 1.00 . A A . 8 ALA HA 1 1
1 103 1 1 9 ALA HB1 H -26.000 0.948 -7.580 1.00 . A A . 8 ALA HB1 1 1
1 104 1 1 9 ALA HB2 H -26.224 2.448 -6.676 1.00 . A A . 8 ALA HB2 1 1
1 105 1 1 9 ALA HB3 H -27.188 1.028 -6.276 1.00 . A A . 8 ALA HB3 1 1
1 106 1 1 9 ALA N N -25.776 0.244 -4.488 1.00 . A A . 8 ALA N 1 1
1 107 1 1 9 ALA O O -23.368 2.532 -5.688 1.00 . A A . 8 ALA O 1 1
1 108 1 1 10 LEU C C -23.000 3.492 -2.632 1.00 . A A . 9 LEU C 1 1
1 109 1 1 10 LEU CA C -24.256 3.868 -3.392 1.00 . A A . 9 LEU CA 1 1
1 110 1 1 10 LEU CB C -25.256 4.524 -2.432 1.00 . A A . 9 LEU CB 1 1
1 111 1 1 10 LEU CD1 C -23.932 6.632 -2.732 1.00 . A A . 9 LEU CD1 1 1
1 112 1 1 10 LEU CD2 C -25.948 6.624 -1.252 1.00 . A A . 9 LEU CD2 1 1
1 113 1 1 10 LEU CG C -24.768 5.812 -1.764 1.00 . A A . 9 LEU CG 1 1
1 114 1 1 10 LEU H H -25.672 2.328 -3.612 1.00 . A A . 9 LEU H 1 1
1 115 1 1 10 LEU HA H -24.000 4.568 -4.164 1.00 . A A . 9 LEU HA 1 1
1 116 1 1 10 LEU HB2 H -26.160 4.748 -2.980 1.00 . A A . 9 LEU HB2 1 1
1 117 1 1 10 LEU HB3 H -25.496 3.808 -1.648 1.00 . A A . 9 LEU HB3 1 1
1 118 1 1 10 LEU HD11 H -22.900 6.324 -2.668 1.00 . A A . 9 LEU HD11 1 1
1 119 1 1 10 LEU HD12 H -24.012 7.680 -2.480 1.00 . A A . 9 LEU HD12 1 1
1 120 1 1 10 LEU HD13 H -24.292 6.476 -3.736 1.00 . A A . 9 LEU HD13 1 1
1 121 1 1 10 LEU HD21 H -25.636 7.648 -1.088 1.00 . A A . 9 LEU HD21 1 1
1 122 1 1 10 LEU HD22 H -26.300 6.204 -0.320 1.00 . A A . 9 LEU HD22 1 1
1 123 1 1 10 LEU HD23 H -26.744 6.604 -1.980 1.00 . A A . 9 LEU HD23 1 1
1 124 1 1 10 LEU HG H -24.144 5.556 -0.920 1.00 . A A . 9 LEU HG 1 1
1 125 1 1 10 LEU N N -24.868 2.704 -4.012 1.00 . A A . 9 LEU N 1 1
1 126 1 1 10 LEU O O -21.972 4.160 -2.716 1.00 . A A . 9 LEU O 1 1
1 127 1 1 11 ARG C C -20.996 1.224 -1.984 1.00 . A A . 10 ARG C 1 1
1 128 1 1 11 ARG CA C -22.004 1.904 -1.092 1.00 . A A . 10 ARG CA 1 1
1 129 1 1 11 ARG CB C -22.528 0.948 -0.012 1.00 . A A . 10 ARG CB 1 1
1 130 1 1 11 ARG CD C -23.972 1.692 1.924 1.00 . A A . 10 ARG CD 1 1
1 131 1 1 11 ARG CG C -23.944 1.276 0.468 1.00 . A A . 10 ARG CG 1 1
1 132 1 1 11 ARG CZ C -24.164 -0.380 3.244 1.00 . A A . 10 ARG CZ 1 1
1 133 1 1 11 ARG H H -23.956 1.932 -1.876 1.00 . A A . 10 ARG H 1 1
1 134 1 1 11 ARG HA H -21.512 2.736 -0.616 1.00 . A A . 10 ARG HA 1 1
1 135 1 1 11 ARG HB2 H -22.532 -0.056 -0.412 1.00 . A A . 10 ARG HB2 1 1
1 136 1 1 11 ARG HB3 H -21.864 0.984 0.836 1.00 . A A . 10 ARG HB3 1 1
1 137 1 1 11 ARG HD2 H -22.960 1.780 2.284 1.00 . A A . 10 ARG HD2 1 1
1 138 1 1 11 ARG HD3 H -24.464 2.656 1.984 1.00 . A A . 10 ARG HD3 1 1
1 139 1 1 11 ARG HE H -25.636 0.940 2.964 1.00 . A A . 10 ARG HE 1 1
1 140 1 1 11 ARG HG2 H -24.324 2.096 -0.116 1.00 . A A . 10 ARG HG2 1 1
1 141 1 1 11 ARG HG3 H -24.580 0.412 0.328 1.00 . A A . 10 ARG HG3 1 1
1 142 1 1 11 ARG HH11 H -22.340 -0.080 2.420 1.00 . A A . 10 ARG HH11 1 1
1 143 1 1 11 ARG HH12 H -22.508 -1.528 3.356 1.00 . A A . 10 ARG HH12 1 1
1 144 1 1 11 ARG HH21 H -25.852 -0.964 4.188 1.00 . A A . 10 ARG HH21 1 1
1 145 1 1 11 ARG HH22 H -24.500 -2.032 4.356 1.00 . A A . 10 ARG HH22 1 1
1 146 1 1 11 ARG N N -23.104 2.408 -1.888 1.00 . A A . 10 ARG N 1 1
1 147 1 1 11 ARG NE N -24.700 0.736 2.756 1.00 . A A . 10 ARG NE 1 1
1 148 1 1 11 ARG NH1 N -22.900 -0.688 2.984 1.00 . A A . 10 ARG NH1 1 1
1 149 1 1 11 ARG NH2 N -24.900 -1.192 3.992 1.00 . A A . 10 ARG NH2 1 1
1 150 1 1 11 ARG O O -19.816 1.248 -1.704 1.00 . A A . 10 ARG O 1 1
1 151 1 1 12 ARG C C -19.940 1.048 -4.900 1.00 . A A . 11 ARG C 1 1
1 152 1 1 12 ARG CA C -20.564 0.008 -4.012 1.00 . A A . 11 ARG CA 1 1
1 153 1 1 12 ARG CB C -21.292 -1.044 -4.848 1.00 . A A . 11 ARG CB 1 1
1 154 1 1 12 ARG CD C -20.452 -3.136 -3.736 1.00 . A A . 11 ARG CD 1 1
1 155 1 1 12 ARG CG C -21.672 -2.292 -4.060 1.00 . A A . 11 ARG CG 1 1
1 156 1 1 12 ARG CZ C -19.980 -5.436 -2.984 1.00 . A A . 11 ARG CZ 1 1
1 157 1 1 12 ARG H H -22.416 0.700 -3.292 1.00 . A A . 11 ARG H 1 1
1 158 1 1 12 ARG HA H -19.772 -0.464 -3.444 1.00 . A A . 11 ARG HA 1 1
1 159 1 1 12 ARG HB2 H -22.192 -0.608 -5.244 1.00 . A A . 11 ARG HB2 1 1
1 160 1 1 12 ARG HB3 H -20.652 -1.340 -5.664 1.00 . A A . 11 ARG HB3 1 1
1 161 1 1 12 ARG HD2 H -19.752 -3.068 -4.556 1.00 . A A . 11 ARG HD2 1 1
1 162 1 1 12 ARG HD3 H -19.992 -2.752 -2.840 1.00 . A A . 11 ARG HD3 1 1
1 163 1 1 12 ARG HE H -21.692 -4.832 -3.812 1.00 . A A . 11 ARG HE 1 1
1 164 1 1 12 ARG HG2 H -22.148 -1.992 -3.136 1.00 . A A . 11 ARG HG2 1 1
1 165 1 1 12 ARG HG3 H -22.364 -2.876 -4.648 1.00 . A A . 11 ARG HG3 1 1
1 166 1 1 12 ARG HH11 H -18.460 -4.132 -2.704 1.00 . A A . 11 ARG HH11 1 1
1 167 1 1 12 ARG HH12 H -18.152 -5.756 -2.184 1.00 . A A . 11 ARG HH12 1 1
1 168 1 1 12 ARG HH21 H -21.292 -6.968 -3.128 1.00 . A A . 11 ARG HH21 1 1
1 169 1 1 12 ARG HH22 H -19.760 -7.364 -2.424 1.00 . A A . 11 ARG HH22 1 1
1 170 1 1 12 ARG N N -21.460 0.652 -3.080 1.00 . A A . 11 ARG N 1 1
1 171 1 1 12 ARG NE N -20.800 -4.540 -3.528 1.00 . A A . 11 ARG NE 1 1
1 172 1 1 12 ARG NH1 N -18.764 -5.080 -2.592 1.00 . A A . 11 ARG NH1 1 1
1 173 1 1 12 ARG NH2 N -20.376 -6.692 -2.832 1.00 . A A . 11 ARG NH2 1 1
1 174 1 1 12 ARG O O -18.804 0.900 -5.344 1.00 . A A . 11 ARG O 1 1
1 175 1 1 13 GLN C C -18.980 3.824 -5.288 1.00 . A A . 12 GLN C 1 1
1 176 1 1 13 GLN CA C -20.160 3.164 -5.984 1.00 . A A . 12 GLN CA 1 1
1 177 1 1 13 GLN CB C -21.240 4.200 -6.308 1.00 . A A . 12 GLN CB 1 1
1 178 1 1 13 GLN CD C -23.252 4.748 -7.736 1.00 . A A . 12 GLN CD 1 1
1 179 1 1 13 GLN CG C -21.992 3.916 -7.596 1.00 . A A . 12 GLN CG 1 1
1 180 1 1 13 GLN H H -21.584 2.188 -4.768 1.00 . A A . 12 GLN H 1 1
1 181 1 1 13 GLN HA H -19.824 2.700 -6.892 1.00 . A A . 12 GLN HA 1 1
1 182 1 1 13 GLN HB2 H -21.956 4.220 -5.496 1.00 . A A . 12 GLN HB2 1 1
1 183 1 1 13 GLN HB3 H -20.776 5.172 -6.392 1.00 . A A . 12 GLN HB3 1 1
1 184 1 1 13 GLN HE21 H -22.464 5.732 -9.268 1.00 . A A . 12 GLN HE21 1 1
1 185 1 1 13 GLN HE22 H -24.060 6.208 -8.816 1.00 . A A . 12 GLN HE22 1 1
1 186 1 1 13 GLN HG2 H -21.340 4.136 -8.432 1.00 . A A . 12 GLN HG2 1 1
1 187 1 1 13 GLN HG3 H -22.264 2.872 -7.620 1.00 . A A . 12 GLN HG3 1 1
1 188 1 1 13 GLN N N -20.680 2.112 -5.156 1.00 . A A . 12 GLN N 1 1
1 189 1 1 13 GLN NE2 N -23.260 5.652 -8.704 1.00 . A A . 12 GLN NE2 1 1
1 190 1 1 13 GLN O O -17.900 3.960 -5.856 1.00 . A A . 12 GLN O 1 1
1 191 1 1 13 GLN OE1 O -24.208 4.576 -6.976 1.00 . A A . 12 GLN OE1 1 1
1 192 1 1 14 ARG C C -17.164 3.784 -2.720 1.00 . A A . 13 ARG C 1 1
1 193 1 1 14 ARG CA C -18.160 4.824 -3.228 1.00 . A A . 13 ARG CA 1 1
1 194 1 1 14 ARG CB C -18.784 5.564 -2.044 1.00 . A A . 13 ARG CB 1 1
1 195 1 1 14 ARG CD C -19.452 7.920 -2.616 1.00 . A A . 13 ARG CD 1 1
1 196 1 1 14 ARG CG C -19.928 6.484 -2.440 1.00 . A A . 13 ARG CG 1 1
1 197 1 1 14 ARG CZ C -20.240 10.164 -1.984 1.00 . A A . 13 ARG CZ 1 1
1 198 1 1 14 ARG H H -20.080 4.044 -3.636 1.00 . A A . 13 ARG H 1 1
1 199 1 1 14 ARG HA H -17.636 5.532 -3.848 1.00 . A A . 13 ARG HA 1 1
1 200 1 1 14 ARG HB2 H -19.160 4.840 -1.340 1.00 . A A . 13 ARG HB2 1 1
1 201 1 1 14 ARG HB3 H -18.020 6.160 -1.568 1.00 . A A . 13 ARG HB3 1 1
1 202 1 1 14 ARG HD2 H -18.584 8.076 -1.996 1.00 . A A . 13 ARG HD2 1 1
1 203 1 1 14 ARG HD3 H -19.184 8.068 -3.648 1.00 . A A . 13 ARG HD3 1 1
1 204 1 1 14 ARG HE H -21.408 8.564 -2.200 1.00 . A A . 13 ARG HE 1 1
1 205 1 1 14 ARG HG2 H -20.352 6.140 -3.364 1.00 . A A . 13 ARG HG2 1 1
1 206 1 1 14 ARG HG3 H -20.680 6.460 -1.664 1.00 . A A . 13 ARG HG3 1 1
1 207 1 1 14 ARG HH11 H -18.244 10.028 -2.284 1.00 . A A . 13 ARG HH11 1 1
1 208 1 1 14 ARG HH12 H -18.820 11.600 -1.836 1.00 . A A . 13 ARG HH12 1 1
1 209 1 1 14 ARG HH21 H -22.172 10.628 -1.612 1.00 . A A . 13 ARG HH21 1 1
1 210 1 1 14 ARG HH22 H -21.048 11.940 -1.456 1.00 . A A . 13 ARG HH22 1 1
1 211 1 1 14 ARG N N -19.200 4.204 -4.036 1.00 . A A . 13 ARG N 1 1
1 212 1 1 14 ARG NE N -20.484 8.884 -2.248 1.00 . A A . 13 ARG NE 1 1
1 213 1 1 14 ARG NH1 N -19.000 10.636 -2.040 1.00 . A A . 13 ARG NH1 1 1
1 214 1 1 14 ARG NH2 N -21.236 10.980 -1.656 1.00 . A A . 13 ARG NH2 1 1
1 215 1 1 14 ARG O O -15.980 4.076 -2.552 1.00 . A A . 13 ARG O 1 1
1 216 1 1 15 LEU C C -15.992 0.820 -3.036 1.00 . A A . 14 LEU C 1 1
1 217 1 1 15 LEU CA C -16.804 1.500 -1.936 1.00 . A A . 14 LEU CA 1 1
1 218 1 1 15 LEU CB C -17.644 0.476 -1.176 1.00 . A A . 14 LEU CB 1 1
1 219 1 1 15 LEU CD1 C -16.344 -1.656 -1.436 1.00 . A A . 14 LEU CD1 1 1
1 220 1 1 15 LEU CD2 C -15.700 -0.012 0.336 1.00 . A A . 14 LEU CD2 1 1
1 221 1 1 15 LEU CG C -16.856 -0.620 -0.448 1.00 . A A . 14 LEU CG 1 1
1 222 1 1 15 LEU H H -18.608 2.396 -2.592 1.00 . A A . 14 LEU H 1 1
1 223 1 1 15 LEU HA H -16.120 1.948 -1.244 1.00 . A A . 14 LEU HA 1 1
1 224 1 1 15 LEU HB2 H -18.244 1.008 -0.444 1.00 . A A . 14 LEU HB2 1 1
1 225 1 1 15 LEU HB3 H -18.312 0.000 -1.876 1.00 . A A . 14 LEU HB3 1 1
1 226 1 1 15 LEU HD11 H -16.188 -2.596 -0.924 1.00 . A A . 14 LEU HD11 1 1
1 227 1 1 15 LEU HD12 H -15.412 -1.320 -1.864 1.00 . A A . 14 LEU HD12 1 1
1 228 1 1 15 LEU HD13 H -17.072 -1.792 -2.224 1.00 . A A . 14 LEU HD13 1 1
1 229 1 1 15 LEU HD21 H -15.048 0.528 -0.336 1.00 . A A . 14 LEU HD21 1 1
1 230 1 1 15 LEU HD22 H -15.144 -0.800 0.824 1.00 . A A . 14 LEU HD22 1 1
1 231 1 1 15 LEU HD23 H -16.088 0.668 1.080 1.00 . A A . 14 LEU HD23 1 1
1 232 1 1 15 LEU HG H -17.504 -1.120 0.252 1.00 . A A . 14 LEU HG 1 1
1 233 1 1 15 LEU N N -17.652 2.572 -2.456 1.00 . A A . 14 LEU N 1 1
1 234 1 1 15 LEU O O -14.764 0.768 -2.960 1.00 . A A . 14 LEU O 1 1
1 235 1 1 16 ALA C C -14.884 0.468 -5.744 1.00 . A A . 15 ALA C 1 1
1 236 1 1 16 ALA CA C -15.988 -0.396 -5.144 1.00 . A A . 15 ALA CA 1 1
1 237 1 1 16 ALA CB C -16.984 -0.804 -6.220 1.00 . A A . 15 ALA CB 1 1
1 238 1 1 16 ALA H H -17.644 0.352 -4.052 1.00 . A A . 15 ALA H 1 1
1 239 1 1 16 ALA HA H -15.544 -1.296 -4.744 1.00 . A A . 15 ALA HA 1 1
1 240 1 1 16 ALA HB1 H -17.168 0.036 -6.872 1.00 . A A . 15 ALA HB1 1 1
1 241 1 1 16 ALA HB2 H -17.904 -1.112 -5.756 1.00 . A A . 15 ALA HB2 1 1
1 242 1 1 16 ALA HB3 H -16.576 -1.624 -6.796 1.00 . A A . 15 ALA HB3 1 1
1 243 1 1 16 ALA N N -16.672 0.288 -4.048 1.00 . A A . 15 ALA N 1 1
1 244 1 1 16 ALA O O -13.756 0.008 -5.928 1.00 . A A . 15 ALA O 1 1
1 245 1 1 17 GLU C C -13.052 2.836 -5.708 1.00 . A A . 16 GLU C 1 1
1 246 1 1 17 GLU CA C -14.244 2.636 -6.640 1.00 . A A . 16 GLU CA 1 1
1 247 1 1 17 GLU CB C -14.904 3.980 -6.944 1.00 . A A . 16 GLU CB 1 1
1 248 1 1 17 GLU CD C -15.156 5.904 -8.560 1.00 . A A . 16 GLU CD 1 1
1 249 1 1 17 GLU CG C -14.512 4.556 -8.292 1.00 . A A . 16 GLU CG 1 1
1 250 1 1 17 GLU H H -16.128 2.024 -5.888 1.00 . A A . 16 GLU H 1 1
1 251 1 1 17 GLU HA H -13.892 2.200 -7.560 1.00 . A A . 16 GLU HA 1 1
1 252 1 1 17 GLU HB2 H -15.976 3.852 -6.928 1.00 . A A . 16 GLU HB2 1 1
1 253 1 1 17 GLU HB3 H -14.624 4.688 -6.176 1.00 . A A . 16 GLU HB3 1 1
1 254 1 1 17 GLU HG2 H -13.440 4.672 -8.324 1.00 . A A . 16 GLU HG2 1 1
1 255 1 1 17 GLU HG3 H -14.824 3.868 -9.068 1.00 . A A . 16 GLU HG3 1 1
1 256 1 1 17 GLU N N -15.212 1.712 -6.056 1.00 . A A . 16 GLU N 1 1
1 257 1 1 17 GLU O O -11.900 2.684 -6.116 1.00 . A A . 16 GLU O 1 1
1 258 1 1 17 GLU OE1 O -14.672 6.912 -7.996 1.00 . A A . 16 GLU OE1 1 1
1 259 1 1 17 GLU OE2 O -16.136 5.956 -9.332 1.00 . A A . 16 GLU OE2 1 1
1 260 1 1 18 LEU C C -11.464 2.132 -3.260 1.00 . A A . 17 LEU C 1 1
1 261 1 1 18 LEU CA C -12.284 3.400 -3.468 1.00 . A A . 17 LEU CA 1 1
1 262 1 1 18 LEU CB C -12.884 3.864 -2.144 1.00 . A A . 17 LEU CB 1 1
1 263 1 1 18 LEU CD1 C -11.572 5.984 -1.884 1.00 . A A . 17 LEU CD1 1 1
1 264 1 1 18 LEU CD2 C -13.760 6.012 -3.092 1.00 . A A . 17 LEU CD2 1 1
1 265 1 1 18 LEU CG C -12.964 5.380 -1.960 1.00 . A A . 17 LEU CG 1 1
1 266 1 1 18 LEU H H -14.272 3.284 -4.188 1.00 . A A . 17 LEU H 1 1
1 267 1 1 18 LEU HA H -11.632 4.176 -3.848 1.00 . A A . 17 LEU HA 1 1
1 268 1 1 18 LEU HB2 H -13.884 3.456 -2.068 1.00 . A A . 17 LEU HB2 1 1
1 269 1 1 18 LEU HB3 H -12.288 3.460 -1.340 1.00 . A A . 17 LEU HB3 1 1
1 270 1 1 18 LEU HD11 H -11.004 5.480 -1.116 1.00 . A A . 17 LEU HD11 1 1
1 271 1 1 18 LEU HD12 H -11.648 7.032 -1.648 1.00 . A A . 17 LEU HD12 1 1
1 272 1 1 18 LEU HD13 H -11.076 5.860 -2.836 1.00 . A A . 17 LEU HD13 1 1
1 273 1 1 18 LEU HD21 H -14.816 5.972 -2.860 1.00 . A A . 17 LEU HD21 1 1
1 274 1 1 18 LEU HD22 H -13.572 5.472 -4.008 1.00 . A A . 17 LEU HD22 1 1
1 275 1 1 18 LEU HD23 H -13.460 7.040 -3.212 1.00 . A A . 17 LEU HD23 1 1
1 276 1 1 18 LEU HG H -13.472 5.596 -1.032 1.00 . A A . 17 LEU HG 1 1
1 277 1 1 18 LEU N N -13.336 3.180 -4.456 1.00 . A A . 17 LEU N 1 1
1 278 1 1 18 LEU O O -10.232 2.160 -3.304 1.00 . A A . 17 LEU O 1 1
1 279 1 1 19 GLN C C -10.648 -0.640 -4.040 1.00 . A A . 18 GLN C 1 1
1 280 1 1 19 GLN CA C -11.488 -0.256 -2.824 1.00 . A A . 18 GLN CA 1 1
1 281 1 1 19 GLN CB C -12.520 -1.348 -2.540 1.00 . A A . 18 GLN CB 1 1
1 282 1 1 19 GLN CD C -13.348 -2.892 -0.720 1.00 . A A . 18 GLN CD 1 1
1 283 1 1 19 GLN CG C -12.848 -1.504 -1.064 1.00 . A A . 18 GLN CG 1 1
1 284 1 1 19 GLN H H -13.132 1.064 -3.016 1.00 . A A . 18 GLN H 1 1
1 285 1 1 19 GLN HA H -10.840 -0.156 -1.972 1.00 . A A . 18 GLN HA 1 1
1 286 1 1 19 GLN HB2 H -13.432 -1.112 -3.064 1.00 . A A . 18 GLN HB2 1 1
1 287 1 1 19 GLN HB3 H -12.140 -2.292 -2.900 1.00 . A A . 18 GLN HB3 1 1
1 288 1 1 19 GLN HE21 H -12.472 -2.796 1.060 1.00 . A A . 18 GLN HE21 1 1
1 289 1 1 19 GLN HE22 H -13.324 -4.260 0.724 1.00 . A A . 18 GLN HE22 1 1
1 290 1 1 19 GLN HG2 H -11.960 -1.304 -0.488 1.00 . A A . 18 GLN HG2 1 1
1 291 1 1 19 GLN HG3 H -13.616 -0.788 -0.804 1.00 . A A . 18 GLN HG3 1 1
1 292 1 1 19 GLN N N -12.152 1.024 -3.036 1.00 . A A . 18 GLN N 1 1
1 293 1 1 19 GLN NE2 N -13.016 -3.364 0.472 1.00 . A A . 18 GLN NE2 1 1
1 294 1 1 19 GLN O O -9.740 -1.468 -3.940 1.00 . A A . 18 GLN O 1 1
1 295 1 1 19 GLN OE1 O -14.028 -3.536 -1.524 1.00 . A A . 18 GLN OE1 1 1
1 296 1 1 20 ALA C C -8.904 0.440 -6.456 1.00 . A A . 19 ALA C 1 1
1 297 1 1 20 ALA CA C -10.224 -0.324 -6.416 1.00 . A A . 19 ALA CA 1 1
1 298 1 1 20 ALA CB C -11.072 0.024 -7.628 1.00 . A A . 19 ALA CB 1 1
1 299 1 1 20 ALA H H -11.688 0.612 -5.208 1.00 . A A . 19 ALA H 1 1
1 300 1 1 20 ALA HA H -10.016 -1.384 -6.444 1.00 . A A . 19 ALA HA 1 1
1 301 1 1 20 ALA HB1 H -11.288 1.084 -7.628 1.00 . A A . 19 ALA HB1 1 1
1 302 1 1 20 ALA HB2 H -12.000 -0.528 -7.588 1.00 . A A . 19 ALA HB2 1 1
1 303 1 1 20 ALA HB3 H -10.540 -0.232 -8.528 1.00 . A A . 19 ALA HB3 1 1
1 304 1 1 20 ALA N N -10.952 -0.040 -5.188 1.00 . A A . 19 ALA N 1 1
1 305 1 1 20 ALA O O -7.920 -0.028 -7.036 1.00 . A A . 19 ALA O 1 1
1 306 1 1 21 LYS C C -6.940 2.268 -4.488 1.00 . A A . 20 LYS C 1 1
1 307 1 1 21 LYS CA C -7.684 2.444 -5.808 1.00 . A A . 20 LYS CA 1 1
1 308 1 1 21 LYS CB C -8.052 3.916 -6.012 1.00 . A A . 20 LYS CB 1 1
1 309 1 1 21 LYS CD C -8.184 5.628 -7.844 1.00 . A A . 20 LYS CD 1 1
1 310 1 1 21 LYS CE C -6.880 5.628 -8.620 1.00 . A A . 20 LYS CE 1 1
1 311 1 1 21 LYS CG C -8.572 4.228 -7.404 1.00 . A A . 20 LYS CG 1 1
1 312 1 1 21 LYS H H -9.700 1.936 -5.400 1.00 . A A . 20 LYS H 1 1
1 313 1 1 21 LYS HA H -7.044 2.128 -6.616 1.00 . A A . 20 LYS HA 1 1
1 314 1 1 21 LYS HB2 H -8.812 4.184 -5.296 1.00 . A A . 20 LYS HB2 1 1
1 315 1 1 21 LYS HB3 H -7.172 4.520 -5.832 1.00 . A A . 20 LYS HB3 1 1
1 316 1 1 21 LYS HD2 H -8.968 6.028 -8.472 1.00 . A A . 20 LYS HD2 1 1
1 317 1 1 21 LYS HD3 H -8.072 6.252 -6.968 1.00 . A A . 20 LYS HD3 1 1
1 318 1 1 21 LYS HE2 H -6.324 4.740 -8.368 1.00 . A A . 20 LYS HE2 1 1
1 319 1 1 21 LYS HE3 H -7.108 5.620 -9.680 1.00 . A A . 20 LYS HE3 1 1
1 320 1 1 21 LYS HG2 H -8.156 3.516 -8.100 1.00 . A A . 20 LYS HG2 1 1
1 321 1 1 21 LYS HG3 H -9.648 4.144 -7.404 1.00 . A A . 20 LYS HG3 1 1
1 322 1 1 21 LYS HZ1 H -6.016 6.984 -7.288 1.00 . A A . 20 LYS HZ1 1 1
1 323 1 1 21 LYS HZ2 H -6.452 7.668 -8.772 1.00 . A A . 20 LYS HZ2 1 1
1 324 1 1 21 LYS HZ3 H -5.080 6.688 -8.664 1.00 . A A . 20 LYS HZ3 1 1
1 325 1 1 21 LYS N N -8.884 1.616 -5.840 1.00 . A A . 20 LYS N 1 1
1 326 1 1 21 LYS NZ N -6.048 6.828 -8.316 1.00 . A A . 20 LYS NZ 1 1
1 327 1 1 21 LYS O O -6.260 3.184 -4.024 1.00 . A A . 20 LYS O 1 1
1 328 1 1 22 HIS C C -5.012 0.228 -2.864 1.00 . A A . 21 HIS C 1 1
1 329 1 1 22 HIS CA C -6.404 0.800 -2.632 1.00 . A A . 21 HIS CA 1 1
1 330 1 1 22 HIS CB C -7.240 -0.184 -1.804 1.00 . A A . 21 HIS CB 1 1
1 331 1 1 22 HIS CD2 C -7.032 -1.956 -3.684 1.00 . A A . 21 HIS CD2 1 1
1 332 1 1 22 HIS CE1 C -8.084 -3.604 -2.692 1.00 . A A . 21 HIS CE1 1 1
1 333 1 1 22 HIS CG C -7.424 -1.512 -2.468 1.00 . A A . 21 HIS CG 1 1
1 334 1 1 22 HIS H H -7.624 0.400 -4.312 1.00 . A A . 21 HIS H 1 1
1 335 1 1 22 HIS HA H -6.312 1.724 -2.084 1.00 . A A . 21 HIS HA 1 1
1 336 1 1 22 HIS HB2 H -6.752 -0.348 -0.856 1.00 . A A . 21 HIS HB2 1 1
1 337 1 1 22 HIS HB3 H -8.220 0.244 -1.636 1.00 . A A . 21 HIS HB3 1 1
1 338 1 1 22 HIS HD1 H -8.484 -2.560 -0.976 1.00 . A A . 21 HIS HD1 1 1
1 339 1 1 22 HIS HD2 H -6.488 -1.392 -4.428 1.00 . A A . 21 HIS HD2 1 1
1 340 1 1 22 HIS HE1 H -8.528 -4.568 -2.488 1.00 . A A . 21 HIS HE1 1 1
1 341 1 1 22 HIS HE2 H -7.392 -3.808 -4.604 1.00 . A A . 21 HIS HE2 1 1
1 342 1 1 22 HIS N N -7.068 1.092 -3.892 1.00 . A A . 21 HIS N 1 1
1 343 1 1 22 HIS ND1 N -8.080 -2.568 -1.872 1.00 . A A . 21 HIS ND1 1 1
1 344 1 1 22 HIS NE2 N -7.456 -3.260 -3.796 1.00 . A A . 21 HIS NE2 1 1
1 345 1 1 22 HIS O O -4.556 0.124 -4.000 1.00 . A A . 21 HIS O 1 1
1 346 1 1 23 GLY C C -2.068 -0.188 -0.816 1.00 . A A . 22 GLY C 1 1
1 347 1 1 23 GLY CA C -3.004 -0.704 -1.892 1.00 . A A . 22 GLY CA 1 1
1 348 1 1 23 GLY H H -4.752 -0.040 -0.900 1.00 . A A . 22 GLY H 1 1
1 349 1 1 23 GLY HA2 H -3.068 -1.780 -1.816 1.00 . A A . 22 GLY HA2 1 1
1 350 1 1 23 GLY HA3 H -2.596 -0.444 -2.856 1.00 . A A . 22 GLY HA3 1 1
1 351 1 1 23 GLY N N -4.340 -0.144 -1.780 1.00 . A A . 22 GLY N 1 1
1 352 1 1 23 GLY O O -2.400 0.748 -0.092 1.00 . A A . 22 GLY O 1 1
1 353 1 1 24 ASP C C 1.376 -1.212 0.136 1.00 . A A . 23 ASP C 1 1
1 354 1 1 24 ASP CA C 0.092 -0.404 0.284 1.00 . A A . 23 ASP CA 1 1
1 355 1 1 24 ASP CB C -0.472 -0.580 1.696 1.00 . A A . 23 ASP CB 1 1
1 356 1 1 24 ASP CG C 0.212 0.308 2.712 1.00 . A A . 23 ASP CG 1 1
1 357 1 1 24 ASP H H -0.688 -1.544 -1.316 1.00 . A A . 23 ASP H 1 1
1 358 1 1 24 ASP HA H 0.316 0.640 0.128 1.00 . A A . 23 ASP HA 1 1
1 359 1 1 24 ASP HB2 H -1.528 -0.340 1.688 1.00 . A A . 23 ASP HB2 1 1
1 360 1 1 24 ASP HB3 H -0.344 -1.612 2.000 1.00 . A A . 23 ASP HB3 1 1
1 361 1 1 24 ASP N N -0.896 -0.804 -0.712 1.00 . A A . 23 ASP N 1 1
1 362 1 1 24 ASP O O 1.588 -2.200 0.840 1.00 . A A . 23 ASP O 1 1
1 363 1 1 24 ASP OD1 O 1.428 0.132 2.928 1.00 . A A . 23 ASP OD1 1 1
1 364 1 1 24 ASP OD2 O -0.464 1.184 3.288 1.00 . A A . 23 ASP OD2 1 1
1 365 1 1 25 PRO C C 4.516 -1.316 0.120 1.00 . A A . 24 PRO C 1 1
1 366 1 1 25 PRO CA C 3.532 -1.492 -1.032 1.00 . A A . 24 PRO CA 1 1
1 367 1 1 25 PRO CB C 4.068 -0.820 -2.300 1.00 . A A . 24 PRO CB 1 1
1 368 1 1 25 PRO CD C 2.092 0.368 -1.676 1.00 . A A . 24 PRO CD 1 1
1 369 1 1 25 PRO CG C 3.452 0.532 -2.300 1.00 . A A . 24 PRO CG 1 1
1 370 1 1 25 PRO HA H 3.380 -2.544 -1.216 1.00 . A A . 24 PRO HA 1 1
1 371 1 1 25 PRO HB2 H 5.148 -0.764 -2.248 1.00 . A A . 24 PRO HB2 1 1
1 372 1 1 25 PRO HB3 H 3.768 -1.392 -3.164 1.00 . A A . 24 PRO HB3 1 1
1 373 1 1 25 PRO HD2 H 1.832 1.244 -1.104 1.00 . A A . 24 PRO HD2 1 1
1 374 1 1 25 PRO HD3 H 1.348 0.172 -2.436 1.00 . A A . 24 PRO HD3 1 1
1 375 1 1 25 PRO HG2 H 4.052 1.212 -1.712 1.00 . A A . 24 PRO HG2 1 1
1 376 1 1 25 PRO HG3 H 3.356 0.892 -3.312 1.00 . A A . 24 PRO HG3 1 1
1 377 1 1 25 PRO N N 2.260 -0.800 -0.792 1.00 . A A . 24 PRO N 1 1
1 378 1 1 25 PRO O O 5.184 -2.264 0.528 1.00 . A A . 24 PRO O 1 1
1 379 1 1 26 GLY C C 6.952 0.032 1.352 1.00 . A A . 25 GLY C 1 1
1 380 1 1 26 GLY CA C 5.496 0.180 1.744 1.00 . A A . 25 GLY CA 1 1
1 381 1 1 26 GLY H H 4.032 0.620 0.280 1.00 . A A . 25 GLY H 1 1
1 382 1 1 26 GLY HA2 H 5.328 1.192 2.088 1.00 . A A . 25 GLY HA2 1 1
1 383 1 1 26 GLY HA3 H 5.280 -0.500 2.556 1.00 . A A . 25 GLY HA3 1 1
1 384 1 1 26 GLY N N 4.592 -0.096 0.644 1.00 . A A . 25 GLY N 1 1
1 385 1 1 26 GLY O O 7.744 -0.552 2.096 1.00 . A A . 25 GLY O 1 1
1 386 1 1 27 ASP C C 9.528 1.604 0.276 1.00 . A A . 26 ASP C 1 1
1 387 1 1 27 ASP CA C 8.676 0.480 -0.304 1.00 . A A . 26 ASP CA 1 1
1 388 1 1 27 ASP CB C 8.700 0.540 -1.832 1.00 . A A . 26 ASP CB 1 1
1 389 1 1 27 ASP CG C 8.628 -0.836 -2.468 1.00 . A A . 26 ASP CG 1 1
1 390 1 1 27 ASP H H 6.628 1.008 -0.360 1.00 . A A . 26 ASP H 1 1
1 391 1 1 27 ASP HA H 9.092 -0.468 0.016 1.00 . A A . 26 ASP HA 1 1
1 392 1 1 27 ASP HB2 H 7.856 1.120 -2.176 1.00 . A A . 26 ASP HB2 1 1
1 393 1 1 27 ASP HB3 H 9.616 1.016 -2.152 1.00 . A A . 26 ASP HB3 1 1
1 394 1 1 27 ASP N N 7.308 0.556 0.184 1.00 . A A . 26 ASP N 1 1
1 395 1 1 27 ASP O O 8.944 2.588 0.772 1.00 . A A . 26 ASP O 1 1
1 396 1 1 27 ASP OXT O 10.772 1.492 0.224 1.00 . A A . 26 ASP OXT 1 1
1 397 1 1 27 ASP OD1 O 7.704 -1.600 -2.116 1.00 . A A . 26 ASP OD1 1 1
1 398 1 1 27 ASP OD2 O 9.488 -1.144 -3.312 1.00 . A A . 26 ASP OD2 1 1
2 399 1 1 2 SER C C -34.240 -0.936 -2.316 1.00 . A A . 1 SER C 1 1
2 400 1 1 2 SER CA C -34.592 -1.948 -3.392 1.00 . A A . 1 SER CA 1 1
2 401 1 1 2 SER CB C -34.324 -1.364 -4.780 1.00 . A A . 1 SER CB 1 1
2 402 1 1 2 SER H H -36.176 -3.108 -4.004 1.00 . A A . 1 SER H 1 1
2 403 1 1 2 SER HA H -33.972 -2.828 -3.248 1.00 . A A . 1 SER HA 1 1
2 404 1 1 2 SER HB2 H -34.732 -0.360 -4.832 1.00 . A A . 1 SER HB2 1 1
2 405 1 1 2 SER HB3 H -33.260 -1.328 -4.956 1.00 . A A . 1 SER HB3 1 1
2 406 1 1 2 SER HG H -34.868 -1.696 -6.632 1.00 . A A . 1 SER HG 1 1
2 407 1 1 2 SER N N -36.020 -2.352 -3.308 1.00 . A A . 1 SER N 1 1
2 408 1 1 2 SER O O -33.944 0.224 -2.600 1.00 . A A . 1 SER O 1 1
2 409 1 1 2 SER OG O -34.932 -2.152 -5.792 1.00 . A A . 1 SER OG 1 1
2 410 1 1 3 ALA C C -32.416 -0.616 0.300 1.00 . A A . 2 ALA C 1 1
2 411 1 1 3 ALA CA C -33.916 -0.560 0.060 1.00 . A A . 2 ALA CA 1 1
2 412 1 1 3 ALA CB C -34.664 -1.036 1.288 1.00 . A A . 2 ALA CB 1 1
2 413 1 1 3 ALA H H -34.484 -2.336 -0.920 1.00 . A A . 2 ALA H 1 1
2 414 1 1 3 ALA HA H -34.212 0.456 -0.160 1.00 . A A . 2 ALA HA 1 1
2 415 1 1 3 ALA HB1 H -34.136 -0.720 2.176 1.00 . A A . 2 ALA HB1 1 1
2 416 1 1 3 ALA HB2 H -34.724 -2.112 1.264 1.00 . A A . 2 ALA HB2 1 1
2 417 1 1 3 ALA HB3 H -35.656 -0.616 1.288 1.00 . A A . 2 ALA HB3 1 1
2 418 1 1 3 ALA N N -34.256 -1.396 -1.076 1.00 . A A . 2 ALA N 1 1
2 419 1 1 3 ALA O O -31.716 0.392 0.236 1.00 . A A . 2 ALA O 1 1
2 420 1 1 4 ASP C C -29.820 -2.160 -0.588 1.00 . A A . 3 ASP C 1 1
2 421 1 1 4 ASP CA C -30.528 -2.080 0.756 1.00 . A A . 3 ASP CA 1 1
2 422 1 1 4 ASP CB C -30.356 -3.400 1.504 1.00 . A A . 3 ASP CB 1 1
2 423 1 1 4 ASP CG C -28.904 -3.788 1.688 1.00 . A A . 3 ASP CG 1 1
2 424 1 1 4 ASP H H -32.560 -2.588 0.548 1.00 . A A . 3 ASP H 1 1
2 425 1 1 4 ASP HA H -30.116 -1.272 1.340 1.00 . A A . 3 ASP HA 1 1
2 426 1 1 4 ASP HB2 H -30.812 -3.316 2.480 1.00 . A A . 3 ASP HB2 1 1
2 427 1 1 4 ASP HB3 H -30.856 -4.184 0.936 1.00 . A A . 3 ASP HB3 1 1
2 428 1 1 4 ASP N N -31.940 -1.828 0.540 1.00 . A A . 3 ASP N 1 1
2 429 1 1 4 ASP O O -28.688 -1.700 -0.748 1.00 . A A . 3 ASP O 1 1
2 430 1 1 4 ASP OD1 O -28.280 -4.240 0.700 1.00 . A A . 3 ASP OD1 1 1
2 431 1 1 4 ASP OD2 O -28.384 -3.644 2.816 1.00 . A A . 3 ASP OD2 1 1
2 432 1 1 5 GLU C C -29.584 -1.584 -3.500 1.00 . A A . 4 GLU C 1 1
2 433 1 1 5 GLU CA C -30.008 -2.920 -2.900 1.00 . A A . 4 GLU CA 1 1
2 434 1 1 5 GLU CB C -31.100 -3.564 -3.752 1.00 . A A . 4 GLU CB 1 1
2 435 1 1 5 GLU CD C -32.044 -4.004 -6.056 1.00 . A A . 4 GLU CD 1 1
2 436 1 1 5 GLU CG C -30.944 -3.344 -5.252 1.00 . A A . 4 GLU CG 1 1
2 437 1 1 5 GLU H H -31.412 -3.092 -1.340 1.00 . A A . 4 GLU H 1 1
2 438 1 1 5 GLU HA H -29.152 -3.580 -2.860 1.00 . A A . 4 GLU HA 1 1
2 439 1 1 5 GLU HB2 H -31.096 -4.628 -3.568 1.00 . A A . 4 GLU HB2 1 1
2 440 1 1 5 GLU HB3 H -32.052 -3.160 -3.444 1.00 . A A . 4 GLU HB3 1 1
2 441 1 1 5 GLU HG2 H -30.960 -2.284 -5.452 1.00 . A A . 4 GLU HG2 1 1
2 442 1 1 5 GLU HG3 H -29.992 -3.756 -5.568 1.00 . A A . 4 GLU HG3 1 1
2 443 1 1 5 GLU N N -30.516 -2.752 -1.552 1.00 . A A . 4 GLU N 1 1
2 444 1 1 5 GLU O O -28.440 -1.416 -3.920 1.00 . A A . 4 GLU O 1 1
2 445 1 1 5 GLU OE1 O -32.588 -5.028 -5.592 1.00 . A A . 4 GLU OE1 1 1
2 446 1 1 5 GLU OE2 O -32.368 -3.496 -7.152 1.00 . A A . 4 GLU OE2 1 1
2 447 1 1 6 GLU C C -28.968 1.244 -3.448 1.00 . A A . 5 GLU C 1 1
2 448 1 1 6 GLU CA C -30.232 0.688 -4.076 1.00 . A A . 5 GLU CA 1 1
2 449 1 1 6 GLU CB C -31.392 1.620 -3.792 1.00 . A A . 5 GLU CB 1 1
2 450 1 1 6 GLU CD C -30.552 3.728 -4.892 1.00 . A A . 5 GLU CD 1 1
2 451 1 1 6 GLU CG C -31.624 2.660 -4.872 1.00 . A A . 5 GLU CG 1 1
2 452 1 1 6 GLU H H -31.408 -0.824 -3.180 1.00 . A A . 5 GLU H 1 1
2 453 1 1 6 GLU HA H -30.092 0.596 -5.144 1.00 . A A . 5 GLU HA 1 1
2 454 1 1 6 GLU HB2 H -32.288 1.028 -3.688 1.00 . A A . 5 GLU HB2 1 1
2 455 1 1 6 GLU HB3 H -31.200 2.128 -2.860 1.00 . A A . 5 GLU HB3 1 1
2 456 1 1 6 GLU HG2 H -31.636 2.164 -5.832 1.00 . A A . 5 GLU HG2 1 1
2 457 1 1 6 GLU HG3 H -32.580 3.132 -4.700 1.00 . A A . 5 GLU HG3 1 1
2 458 1 1 6 GLU N N -30.512 -0.636 -3.532 1.00 . A A . 5 GLU N 1 1
2 459 1 1 6 GLU O O -28.012 1.592 -4.140 1.00 . A A . 5 GLU O 1 1
2 460 1 1 6 GLU OE1 O -30.680 4.716 -4.136 1.00 . A A . 5 GLU OE1 1 1
2 461 1 1 6 GLU OE2 O -29.580 3.580 -5.664 1.00 . A A . 5 GLU OE2 1 1
2 462 1 1 7 LEU C C -26.616 0.904 -1.748 1.00 . A A . 6 LEU C 1 1
2 463 1 1 7 LEU CA C -27.808 1.752 -1.388 1.00 . A A . 6 LEU CA 1 1
2 464 1 1 7 LEU CB C -28.040 1.632 0.116 1.00 . A A . 6 LEU CB 1 1
2 465 1 1 7 LEU CD1 C -28.408 4.104 0.340 1.00 . A A . 6 LEU CD1 1 1
2 466 1 1 7 LEU CD2 C -28.104 2.696 2.388 1.00 . A A . 6 LEU CD2 1 1
2 467 1 1 7 LEU CG C -27.712 2.884 0.928 1.00 . A A . 6 LEU CG 1 1
2 468 1 1 7 LEU H H -29.740 0.968 -1.632 1.00 . A A . 6 LEU H 1 1
2 469 1 1 7 LEU HA H -27.620 2.772 -1.652 1.00 . A A . 6 LEU HA 1 1
2 470 1 1 7 LEU HB2 H -29.080 1.380 0.280 1.00 . A A . 6 LEU HB2 1 1
2 471 1 1 7 LEU HB3 H -27.424 0.820 0.480 1.00 . A A . 6 LEU HB3 1 1
2 472 1 1 7 LEU HD11 H -28.508 4.864 1.104 1.00 . A A . 6 LEU HD11 1 1
2 473 1 1 7 LEU HD12 H -29.384 3.820 -0.020 1.00 . A A . 6 LEU HD12 1 1
2 474 1 1 7 LEU HD13 H -27.820 4.492 -0.480 1.00 . A A . 6 LEU HD13 1 1
2 475 1 1 7 LEU HD21 H -28.544 3.608 2.764 1.00 . A A . 6 LEU HD21 1 1
2 476 1 1 7 LEU HD22 H -27.228 2.448 2.968 1.00 . A A . 6 LEU HD22 1 1
2 477 1 1 7 LEU HD23 H -28.824 1.892 2.464 1.00 . A A . 6 LEU HD23 1 1
2 478 1 1 7 LEU HG H -26.644 3.060 0.892 1.00 . A A . 6 LEU HG 1 1
2 479 1 1 7 LEU N N -28.960 1.284 -2.124 1.00 . A A . 6 LEU N 1 1
2 480 1 1 7 LEU O O -25.492 1.376 -1.804 1.00 . A A . 6 LEU O 1 1
2 481 1 1 8 GLU C C -25.028 -0.760 -3.504 1.00 . A A . 7 GLU C 1 1
2 482 1 1 8 GLU CA C -25.820 -1.292 -2.320 1.00 . A A . 7 GLU CA 1 1
2 483 1 1 8 GLU CB C -26.384 -2.680 -2.632 1.00 . A A . 7 GLU CB 1 1
2 484 1 1 8 GLU CD C -26.392 -4.952 -1.528 1.00 . A A . 7 GLU CD 1 1
2 485 1 1 8 GLU CG C -25.544 -3.816 -2.068 1.00 . A A . 7 GLU CG 1 1
2 486 1 1 8 GLU H H -27.808 -0.680 -1.920 1.00 . A A . 7 GLU H 1 1
2 487 1 1 8 GLU HA H -25.172 -1.352 -1.456 1.00 . A A . 7 GLU HA 1 1
2 488 1 1 8 GLU HB2 H -27.376 -2.752 -2.216 1.00 . A A . 7 GLU HB2 1 1
2 489 1 1 8 GLU HB3 H -26.440 -2.800 -3.700 1.00 . A A . 7 GLU HB3 1 1
2 490 1 1 8 GLU HG2 H -24.912 -4.204 -2.852 1.00 . A A . 7 GLU HG2 1 1
2 491 1 1 8 GLU HG3 H -24.928 -3.432 -1.268 1.00 . A A . 7 GLU HG3 1 1
2 492 1 1 8 GLU N N -26.880 -0.364 -1.984 1.00 . A A . 7 GLU N 1 1
2 493 1 1 8 GLU O O -23.800 -0.848 -3.544 1.00 . A A . 7 GLU O 1 1
2 494 1 1 8 GLU OE1 O -27.520 -5.144 -2.032 1.00 . A A . 7 GLU OE1 1 1
2 495 1 1 8 GLU OE2 O -25.932 -5.640 -0.596 1.00 . A A . 7 GLU OE2 1 1
2 496 1 1 9 ALA C C -24.436 1.740 -5.212 1.00 . A A . 8 ALA C 1 1
2 497 1 1 9 ALA CA C -25.116 0.440 -5.616 1.00 . A A . 8 ALA CA 1 1
2 498 1 1 9 ALA CB C -26.156 0.700 -6.696 1.00 . A A . 8 ALA CB 1 1
2 499 1 1 9 ALA H H -26.716 -0.092 -4.340 1.00 . A A . 8 ALA H 1 1
2 500 1 1 9 ALA HA H -24.380 -0.248 -6.004 1.00 . A A . 8 ALA HA 1 1
2 501 1 1 9 ALA HB1 H -26.232 1.764 -6.872 1.00 . A A . 8 ALA HB1 1 1
2 502 1 1 9 ALA HB2 H -27.116 0.320 -6.372 1.00 . A A . 8 ALA HB2 1 1
2 503 1 1 9 ALA HB3 H -25.860 0.204 -7.608 1.00 . A A . 8 ALA HB3 1 1
2 504 1 1 9 ALA N N -25.744 -0.160 -4.448 1.00 . A A . 8 ALA N 1 1
2 505 1 1 9 ALA O O -23.428 2.140 -5.788 1.00 . A A . 8 ALA O 1 1
2 506 1 1 10 LEU C C -23.252 3.436 -2.868 1.00 . A A . 9 LEU C 1 1
2 507 1 1 10 LEU CA C -24.512 3.648 -3.688 1.00 . A A . 9 LEU CA 1 1
2 508 1 1 10 LEU CB C -25.580 4.316 -2.820 1.00 . A A . 9 LEU CB 1 1
2 509 1 1 10 LEU CD1 C -24.396 6.476 -3.296 1.00 . A A . 9 LEU CD1 1 1
2 510 1 1 10 LEU CD2 C -26.452 6.472 -1.876 1.00 . A A . 9 LEU CD2 1 1
2 511 1 1 10 LEU CG C -25.204 5.696 -2.272 1.00 . A A . 9 LEU CG 1 1
2 512 1 1 10 LEU H H -25.816 2.004 -3.800 1.00 . A A . 9 LEU H 1 1
2 513 1 1 10 LEU HA H -24.280 4.284 -4.524 1.00 . A A . 9 LEU HA 1 1
2 514 1 1 10 LEU HB2 H -26.480 4.420 -3.408 1.00 . A A . 9 LEU HB2 1 1
2 515 1 1 10 LEU HB3 H -25.792 3.664 -1.980 1.00 . A A . 9 LEU HB3 1 1
2 516 1 1 10 LEU HD11 H -24.552 7.536 -3.152 1.00 . A A . 9 LEU HD11 1 1
2 517 1 1 10 LEU HD12 H -24.716 6.196 -4.292 1.00 . A A . 9 LEU HD12 1 1
2 518 1 1 10 LEU HD13 H -23.348 6.248 -3.176 1.00 . A A . 9 LEU HD13 1 1
2 519 1 1 10 LEU HD21 H -26.696 6.252 -0.844 1.00 . A A . 9 LEU HD21 1 1
2 520 1 1 10 LEU HD22 H -27.272 6.180 -2.512 1.00 . A A . 9 LEU HD22 1 1
2 521 1 1 10 LEU HD23 H -26.268 7.528 -1.984 1.00 . A A . 9 LEU HD23 1 1
2 522 1 1 10 LEU HG H -24.588 5.572 -1.392 1.00 . A A . 9 LEU HG 1 1
2 523 1 1 10 LEU N N -25.016 2.388 -4.208 1.00 . A A . 9 LEU N 1 1
2 524 1 1 10 LEU O O -22.276 4.180 -2.980 1.00 . A A . 9 LEU O 1 1
2 525 1 1 11 ARG C C -21.120 1.344 -1.984 1.00 . A A . 10 ARG C 1 1
2 526 1 1 11 ARG CA C -22.180 2.060 -1.188 1.00 . A A . 10 ARG CA 1 1
2 527 1 1 11 ARG CB C -22.668 1.196 -0.016 1.00 . A A . 10 ARG CB 1 1
2 528 1 1 11 ARG CD C -24.256 1.960 1.796 1.00 . A A . 10 ARG CD 1 1
2 529 1 1 11 ARG CG C -24.124 1.460 0.376 1.00 . A A . 10 ARG CG 1 1
2 530 1 1 11 ARG CZ C -24.216 0.000 3.292 1.00 . A A . 10 ARG CZ 1 1
2 531 1 1 11 ARG H H -24.104 1.864 -2.020 1.00 . A A . 10 ARG H 1 1
2 532 1 1 11 ARG HA H -21.744 2.968 -0.800 1.00 . A A . 10 ARG HA 1 1
2 533 1 1 11 ARG HB2 H -22.572 0.156 -0.288 1.00 . A A . 10 ARG HB2 1 1
2 534 1 1 11 ARG HB3 H -22.044 1.388 0.844 1.00 . A A . 10 ARG HB3 1 1
2 535 1 1 11 ARG HD2 H -23.276 2.200 2.176 1.00 . A A . 10 ARG HD2 1 1
2 536 1 1 11 ARG HD3 H -24.868 2.852 1.780 1.00 . A A . 10 ARG HD3 1 1
2 537 1 1 11 ARG HE H -25.848 1.036 2.808 1.00 . A A . 10 ARG HE 1 1
2 538 1 1 11 ARG HG2 H -24.524 2.216 -0.280 1.00 . A A . 10 ARG HG2 1 1
2 539 1 1 11 ARG HG3 H -24.696 0.548 0.260 1.00 . A A . 10 ARG HG3 1 1
2 540 1 1 11 ARG HH11 H -22.404 0.516 2.556 1.00 . A A . 10 ARG HH11 1 1
2 541 1 1 11 ARG HH12 H -22.412 -0.856 3.608 1.00 . A A . 10 ARG HH12 1 1
2 542 1 1 11 ARG HH21 H -25.856 -0.768 4.196 1.00 . A A . 10 ARG HH21 1 1
2 543 1 1 11 ARG HH22 H -24.368 -1.584 4.540 1.00 . A A . 10 ARG HH22 1 1
2 544 1 1 11 ARG N N -23.292 2.412 -2.048 1.00 . A A . 10 ARG N 1 1
2 545 1 1 11 ARG NE N -24.880 0.972 2.672 1.00 . A A . 10 ARG NE 1 1
2 546 1 1 11 ARG NH1 N -22.904 -0.124 3.140 1.00 . A A . 10 ARG NH1 1 1
2 547 1 1 11 ARG NH2 N -24.868 -0.856 4.072 1.00 . A A . 10 ARG NH2 1 1
2 548 1 1 11 ARG O O -19.948 1.464 -1.688 1.00 . A A . 10 ARG O 1 1
2 549 1 1 12 ARG C C -19.992 0.928 -4.856 1.00 . A A . 11 ARG C 1 1
2 550 1 1 12 ARG CA C -20.576 -0.048 -3.872 1.00 . A A . 11 ARG CA 1 1
2 551 1 1 12 ARG CB C -21.236 -1.220 -4.604 1.00 . A A . 11 ARG CB 1 1
2 552 1 1 12 ARG CD C -20.372 -3.356 -3.608 1.00 . A A . 11 ARG CD 1 1
2 553 1 1 12 ARG CG C -21.552 -2.400 -3.700 1.00 . A A . 11 ARG CG 1 1
2 554 1 1 12 ARG CZ C -21.396 -5.576 -3.284 1.00 . A A . 11 ARG CZ 1 1
2 555 1 1 12 ARG H H -22.480 0.620 -3.260 1.00 . A A . 11 ARG H 1 1
2 556 1 1 12 ARG HA H -19.776 -0.416 -3.244 1.00 . A A . 11 ARG HA 1 1
2 557 1 1 12 ARG HB2 H -22.156 -0.876 -5.048 1.00 . A A . 11 ARG HB2 1 1
2 558 1 1 12 ARG HB3 H -20.568 -1.556 -5.384 1.00 . A A . 11 ARG HB3 1 1
2 559 1 1 12 ARG HD2 H -20.096 -3.664 -4.604 1.00 . A A . 11 ARG HD2 1 1
2 560 1 1 12 ARG HD3 H -19.544 -2.844 -3.144 1.00 . A A . 11 ARG HD3 1 1
2 561 1 1 12 ARG HE H -20.376 -4.576 -1.896 1.00 . A A . 11 ARG HE 1 1
2 562 1 1 12 ARG HG2 H -21.784 -2.036 -2.712 1.00 . A A . 11 ARG HG2 1 1
2 563 1 1 12 ARG HG3 H -22.404 -2.928 -4.104 1.00 . A A . 11 ARG HG3 1 1
2 564 1 1 12 ARG HH11 H -21.660 -4.792 -5.128 1.00 . A A . 11 ARG HH11 1 1
2 565 1 1 12 ARG HH12 H -22.368 -6.352 -4.880 1.00 . A A . 11 ARG HH12 1 1
2 566 1 1 12 ARG HH21 H -21.308 -6.628 -1.564 1.00 . A A . 11 ARG HH21 1 1
2 567 1 1 12 ARG HH22 H -22.168 -7.392 -2.852 1.00 . A A . 11 ARG HH22 1 1
2 568 1 1 12 ARG N N -21.528 0.640 -3.024 1.00 . A A . 11 ARG N 1 1
2 569 1 1 12 ARG NE N -20.696 -4.544 -2.820 1.00 . A A . 11 ARG NE 1 1
2 570 1 1 12 ARG NH1 N -21.844 -5.572 -4.532 1.00 . A A . 11 ARG NH1 1 1
2 571 1 1 12 ARG NH2 N -21.644 -6.620 -2.504 1.00 . A A . 11 ARG NH2 1 1
2 572 1 1 12 ARG O O -18.840 0.800 -5.264 1.00 . A A . 11 ARG O 1 1
2 573 1 1 13 GLN C C -19.192 3.716 -5.504 1.00 . A A . 12 GLN C 1 1
2 574 1 1 13 GLN CA C -20.304 2.908 -6.160 1.00 . A A . 12 GLN CA 1 1
2 575 1 1 13 GLN CB C -21.440 3.820 -6.628 1.00 . A A . 12 GLN CB 1 1
2 576 1 1 13 GLN CD C -22.080 5.984 -7.764 1.00 . A A . 12 GLN CD 1 1
2 577 1 1 13 GLN CG C -20.976 4.984 -7.488 1.00 . A A . 12 GLN CG 1 1
2 578 1 1 13 GLN H H -21.696 1.984 -4.872 1.00 . A A . 12 GLN H 1 1
2 579 1 1 13 GLN HA H -19.904 2.372 -6.996 1.00 . A A . 12 GLN HA 1 1
2 580 1 1 13 GLN HB2 H -22.144 3.236 -7.200 1.00 . A A . 12 GLN HB2 1 1
2 581 1 1 13 GLN HB3 H -21.944 4.224 -5.760 1.00 . A A . 12 GLN HB3 1 1
2 582 1 1 13 GLN HE21 H -21.312 7.236 -6.424 1.00 . A A . 12 GLN HE21 1 1
2 583 1 1 13 GLN HE22 H -22.744 7.780 -7.224 1.00 . A A . 12 GLN HE22 1 1
2 584 1 1 13 GLN HG2 H -20.168 5.492 -6.980 1.00 . A A . 12 GLN HG2 1 1
2 585 1 1 13 GLN HG3 H -20.620 4.596 -8.432 1.00 . A A . 12 GLN HG3 1 1
2 586 1 1 13 GLN N N -20.784 1.916 -5.232 1.00 . A A . 12 GLN N 1 1
2 587 1 1 13 GLN NE2 N -22.044 7.112 -7.068 1.00 . A A . 12 GLN NE2 1 1
2 588 1 1 13 GLN O O -18.108 3.872 -6.056 1.00 . A A . 12 GLN O 1 1
2 589 1 1 13 GLN OE1 O -22.956 5.744 -8.592 1.00 . A A . 12 GLN OE1 1 1
2 590 1 1 14 ARG C C -17.464 4.076 -2.904 1.00 . A A . 13 ARG C 1 1
2 591 1 1 14 ARG CA C -18.512 4.984 -3.540 1.00 . A A . 13 ARG CA 1 1
2 592 1 1 14 ARG CB C -19.224 5.796 -2.456 1.00 . A A . 13 ARG CB 1 1
2 593 1 1 14 ARG CD C -18.712 8.228 -2.828 1.00 . A A . 13 ARG CD 1 1
2 594 1 1 14 ARG CG C -19.756 7.132 -2.944 1.00 . A A . 13 ARG CG 1 1
2 595 1 1 14 ARG CZ C -18.120 10.020 -1.244 1.00 . A A . 13 ARG CZ 1 1
2 596 1 1 14 ARG H H -20.360 4.036 -3.916 1.00 . A A . 13 ARG H 1 1
2 597 1 1 14 ARG HA H -18.020 5.664 -4.220 1.00 . A A . 13 ARG HA 1 1
2 598 1 1 14 ARG HB2 H -20.052 5.216 -2.076 1.00 . A A . 13 ARG HB2 1 1
2 599 1 1 14 ARG HB3 H -18.528 5.984 -1.652 1.00 . A A . 13 ARG HB3 1 1
2 600 1 1 14 ARG HD2 H -17.736 7.792 -2.980 1.00 . A A . 13 ARG HD2 1 1
2 601 1 1 14 ARG HD3 H -18.900 8.968 -3.588 1.00 . A A . 13 ARG HD3 1 1
2 602 1 1 14 ARG HE H -19.248 8.432 -0.808 1.00 . A A . 13 ARG HE 1 1
2 603 1 1 14 ARG HG2 H -20.048 7.032 -3.980 1.00 . A A . 13 ARG HG2 1 1
2 604 1 1 14 ARG HG3 H -20.620 7.404 -2.352 1.00 . A A . 13 ARG HG3 1 1
2 605 1 1 14 ARG HH11 H -17.364 10.260 -3.100 1.00 . A A . 13 ARG HH11 1 1
2 606 1 1 14 ARG HH12 H -16.964 11.508 -1.972 1.00 . A A . 13 ARG HH12 1 1
2 607 1 1 14 ARG HH21 H -18.724 10.072 0.684 1.00 . A A . 13 ARG HH21 1 1
2 608 1 1 14 ARG HH22 H -17.732 11.400 0.180 1.00 . A A . 13 ARG HH22 1 1
2 609 1 1 14 ARG N N -19.480 4.212 -4.304 1.00 . A A . 13 ARG N 1 1
2 610 1 1 14 ARG NE N -18.740 8.872 -1.520 1.00 . A A . 13 ARG NE 1 1
2 611 1 1 14 ARG NH1 N -17.428 10.648 -2.184 1.00 . A A . 13 ARG NH1 1 1
2 612 1 1 14 ARG NH2 N -18.200 10.540 -0.028 1.00 . A A . 13 ARG NH2 1 1
2 613 1 1 14 ARG O O -16.312 4.472 -2.728 1.00 . A A . 13 ARG O 1 1
2 614 1 1 15 LEU C C -16.072 1.204 -2.924 1.00 . A A . 14 LEU C 1 1
2 615 1 1 15 LEU CA C -16.968 1.904 -1.912 1.00 . A A . 14 LEU CA 1 1
2 616 1 1 15 LEU CB C -17.756 0.876 -1.096 1.00 . A A . 14 LEU CB 1 1
2 617 1 1 15 LEU CD1 C -15.600 0.488 0.132 1.00 . A A . 14 LEU CD1 1 1
2 618 1 1 15 LEU CD2 C -17.692 -0.644 0.896 1.00 . A A . 14 LEU CD2 1 1
2 619 1 1 15 LEU CG C -16.916 -0.132 -0.308 1.00 . A A . 14 LEU CG 1 1
2 620 1 1 15 LEU H H -18.808 2.600 -2.700 1.00 . A A . 14 LEU H 1 1
2 621 1 1 15 LEU HA H -16.344 2.460 -1.240 1.00 . A A . 14 LEU HA 1 1
2 622 1 1 15 LEU HB2 H -18.392 1.408 -0.400 1.00 . A A . 14 LEU HB2 1 1
2 623 1 1 15 LEU HB3 H -18.388 0.328 -1.776 1.00 . A A . 14 LEU HB3 1 1
2 624 1 1 15 LEU HD11 H -14.924 0.520 -0.708 1.00 . A A . 14 LEU HD11 1 1
2 625 1 1 15 LEU HD12 H -15.164 -0.112 0.920 1.00 . A A . 14 LEU HD12 1 1
2 626 1 1 15 LEU HD13 H -15.776 1.484 0.496 1.00 . A A . 14 LEU HD13 1 1
2 627 1 1 15 LEU HD21 H -18.752 -0.544 0.712 1.00 . A A . 14 LEU HD21 1 1
2 628 1 1 15 LEU HD22 H -17.428 -0.064 1.768 1.00 . A A . 14 LEU HD22 1 1
2 629 1 1 15 LEU HD23 H -17.452 -1.680 1.068 1.00 . A A . 14 LEU HD23 1 1
2 630 1 1 15 LEU HG H -16.692 -0.976 -0.940 1.00 . A A . 14 LEU HG 1 1
2 631 1 1 15 LEU N N -17.872 2.856 -2.548 1.00 . A A . 14 LEU N 1 1
2 632 1 1 15 LEU O O -14.844 1.252 -2.820 1.00 . A A . 14 LEU O 1 1
2 633 1 1 16 ALA C C -15.008 0.772 -5.696 1.00 . A A . 15 ALA C 1 1
2 634 1 1 16 ALA CA C -15.920 -0.176 -4.920 1.00 . A A . 15 ALA CA 1 1
2 635 1 1 16 ALA CB C -16.856 -0.904 -5.868 1.00 . A A . 15 ALA CB 1 1
2 636 1 1 16 ALA H H -17.656 0.528 -3.932 1.00 . A A . 15 ALA H 1 1
2 637 1 1 16 ALA HA H -15.308 -0.912 -4.420 1.00 . A A . 15 ALA HA 1 1
2 638 1 1 16 ALA HB1 H -17.640 -1.384 -5.300 1.00 . A A . 15 ALA HB1 1 1
2 639 1 1 16 ALA HB2 H -16.304 -1.648 -6.424 1.00 . A A . 15 ALA HB2 1 1
2 640 1 1 16 ALA HB3 H -17.296 -0.192 -6.556 1.00 . A A . 15 ALA HB3 1 1
2 641 1 1 16 ALA N N -16.680 0.540 -3.900 1.00 . A A . 15 ALA N 1 1
2 642 1 1 16 ALA O O -13.964 0.360 -6.200 1.00 . A A . 15 ALA O 1 1
2 643 1 1 17 GLU C C -13.208 3.132 -5.916 1.00 . A A . 16 GLU C 1 1
2 644 1 1 17 GLU CA C -14.616 3.036 -6.496 1.00 . A A . 16 GLU CA 1 1
2 645 1 1 17 GLU CB C -15.308 4.400 -6.432 1.00 . A A . 16 GLU CB 1 1
2 646 1 1 17 GLU CD C -16.904 6.012 -7.536 1.00 . A A . 16 GLU CD 1 1
2 647 1 1 17 GLU CG C -16.092 4.744 -7.688 1.00 . A A . 16 GLU CG 1 1
2 648 1 1 17 GLU H H -16.244 2.300 -5.356 1.00 . A A . 16 GLU H 1 1
2 649 1 1 17 GLU HA H -14.548 2.724 -7.528 1.00 . A A . 16 GLU HA 1 1
2 650 1 1 17 GLU HB2 H -15.992 4.404 -5.592 1.00 . A A . 16 GLU HB2 1 1
2 651 1 1 17 GLU HB3 H -14.560 5.164 -6.280 1.00 . A A . 16 GLU HB3 1 1
2 652 1 1 17 GLU HG2 H -15.396 4.876 -8.504 1.00 . A A . 16 GLU HG2 1 1
2 653 1 1 17 GLU HG3 H -16.760 3.928 -7.912 1.00 . A A . 16 GLU HG3 1 1
2 654 1 1 17 GLU N N -15.404 2.032 -5.780 1.00 . A A . 16 GLU N 1 1
2 655 1 1 17 GLU O O -12.220 3.052 -6.640 1.00 . A A . 16 GLU O 1 1
2 656 1 1 17 GLU OE1 O -16.332 7.040 -7.108 1.00 . A A . 16 GLU OE1 1 1
2 657 1 1 17 GLU OE2 O -18.112 5.984 -7.840 1.00 . A A . 16 GLU OE2 1 1
2 658 1 1 18 LEU C C -11.104 2.088 -3.940 1.00 . A A . 17 LEU C 1 1
2 659 1 1 18 LEU CA C -11.844 3.420 -3.924 1.00 . A A . 17 LEU CA 1 1
2 660 1 1 18 LEU CB C -12.036 3.892 -2.484 1.00 . A A . 17 LEU CB 1 1
2 661 1 1 18 LEU CD1 C -11.236 6.256 -2.260 1.00 . A A . 17 LEU CD1 1 1
2 662 1 1 18 LEU CD2 C -10.764 4.600 -0.444 1.00 . A A . 17 LEU CD2 1 1
2 663 1 1 18 LEU CG C -10.932 4.800 -1.944 1.00 . A A . 17 LEU CG 1 1
2 664 1 1 18 LEU H H -13.952 3.368 -4.072 1.00 . A A . 17 LEU H 1 1
2 665 1 1 18 LEU HA H -11.248 4.152 -4.452 1.00 . A A . 17 LEU HA 1 1
2 666 1 1 18 LEU HB2 H -12.976 4.424 -2.424 1.00 . A A . 17 LEU HB2 1 1
2 667 1 1 18 LEU HB3 H -12.096 3.020 -1.848 1.00 . A A . 17 LEU HB3 1 1
2 668 1 1 18 LEU HD11 H -11.704 6.720 -1.404 1.00 . A A . 17 LEU HD11 1 1
2 669 1 1 18 LEU HD12 H -11.904 6.308 -3.104 1.00 . A A . 17 LEU HD12 1 1
2 670 1 1 18 LEU HD13 H -10.316 6.772 -2.492 1.00 . A A . 17 LEU HD13 1 1
2 671 1 1 18 LEU HD21 H -10.260 3.664 -0.256 1.00 . A A . 17 LEU HD21 1 1
2 672 1 1 18 LEU HD22 H -11.740 4.584 0.028 1.00 . A A . 17 LEU HD22 1 1
2 673 1 1 18 LEU HD23 H -10.184 5.412 -0.036 1.00 . A A . 17 LEU HD23 1 1
2 674 1 1 18 LEU HG H -9.996 4.540 -2.420 1.00 . A A . 17 LEU HG 1 1
2 675 1 1 18 LEU N N -13.128 3.312 -4.600 1.00 . A A . 17 LEU N 1 1
2 676 1 1 18 LEU O O -9.916 2.024 -4.256 1.00 . A A . 17 LEU O 1 1
2 677 1 1 19 GLN C C -10.680 -0.688 -4.960 1.00 . A A . 18 GLN C 1 1
2 678 1 1 19 GLN CA C -11.236 -0.316 -3.588 1.00 . A A . 18 GLN CA 1 1
2 679 1 1 19 GLN CB C -12.280 -1.344 -3.152 1.00 . A A . 18 GLN CB 1 1
2 680 1 1 19 GLN CD C -13.068 -2.244 -0.928 1.00 . A A . 18 GLN CD 1 1
2 681 1 1 19 GLN CG C -12.928 -1.024 -1.820 1.00 . A A . 18 GLN CG 1 1
2 682 1 1 19 GLN H H -12.764 1.132 -3.368 1.00 . A A . 18 GLN H 1 1
2 683 1 1 19 GLN HA H -10.424 -0.312 -2.876 1.00 . A A . 18 GLN HA 1 1
2 684 1 1 19 GLN HB2 H -13.052 -1.396 -3.900 1.00 . A A . 18 GLN HB2 1 1
2 685 1 1 19 GLN HB3 H -11.804 -2.312 -3.072 1.00 . A A . 18 GLN HB3 1 1
2 686 1 1 19 GLN HE21 H -11.304 -1.868 -0.096 1.00 . A A . 18 GLN HE21 1 1
2 687 1 1 19 GLN HE22 H -12.132 -3.264 0.496 1.00 . A A . 18 GLN HE22 1 1
2 688 1 1 19 GLN HG2 H -12.324 -0.292 -1.304 1.00 . A A . 18 GLN HG2 1 1
2 689 1 1 19 GLN HG3 H -13.912 -0.612 -2.004 1.00 . A A . 18 GLN HG3 1 1
2 690 1 1 19 GLN N N -11.820 1.020 -3.608 1.00 . A A . 18 GLN N 1 1
2 691 1 1 19 GLN NE2 N -12.068 -2.484 -0.092 1.00 . A A . 18 GLN NE2 1 1
2 692 1 1 19 GLN O O -9.820 -1.560 -5.076 1.00 . A A . 18 GLN O 1 1
2 693 1 1 19 GLN OE1 O -14.068 -2.960 -0.992 1.00 . A A . 18 GLN OE1 1 1
2 694 1 1 20 ALA C C -9.412 0.424 -7.656 1.00 . A A . 19 ALA C 1 1
2 695 1 1 20 ALA CA C -10.728 -0.288 -7.360 1.00 . A A . 19 ALA CA 1 1
2 696 1 1 20 ALA CB C -11.796 0.140 -8.360 1.00 . A A . 19 ALA CB 1 1
2 697 1 1 20 ALA H H -11.864 0.664 -5.848 1.00 . A A . 19 ALA H 1 1
2 698 1 1 20 ALA HA H -10.584 -1.352 -7.464 1.00 . A A . 19 ALA HA 1 1
2 699 1 1 20 ALA HB1 H -12.348 0.976 -7.960 1.00 . A A . 19 ALA HB1 1 1
2 700 1 1 20 ALA HB2 H -12.468 -0.684 -8.544 1.00 . A A . 19 ALA HB2 1 1
2 701 1 1 20 ALA HB3 H -11.324 0.428 -9.288 1.00 . A A . 19 ALA HB3 1 1
2 702 1 1 20 ALA N N -11.180 -0.024 -6.000 1.00 . A A . 19 ALA N 1 1
2 703 1 1 20 ALA O O -8.436 -0.204 -8.068 1.00 . A A . 19 ALA O 1 1
2 704 1 1 21 LYS C C -7.120 2.224 -6.632 1.00 . A A . 20 LYS C 1 1
2 705 1 1 21 LYS CA C -8.196 2.528 -7.676 1.00 . A A . 20 LYS CA 1 1
2 706 1 1 21 LYS CB C -8.536 4.020 -7.652 1.00 . A A . 20 LYS CB 1 1
2 707 1 1 21 LYS CD C -9.188 6.020 -6.284 1.00 . A A . 20 LYS CD 1 1
2 708 1 1 21 LYS CE C -9.956 6.484 -5.056 1.00 . A A . 20 LYS CE 1 1
2 709 1 1 21 LYS CG C -9.040 4.508 -6.304 1.00 . A A . 20 LYS CG 1 1
2 710 1 1 21 LYS H H -10.200 2.172 -7.104 1.00 . A A . 20 LYS H 1 1
2 711 1 1 21 LYS HA H -7.812 2.268 -8.652 1.00 . A A . 20 LYS HA 1 1
2 712 1 1 21 LYS HB2 H -7.648 4.580 -7.908 1.00 . A A . 20 LYS HB2 1 1
2 713 1 1 21 LYS HB3 H -9.300 4.212 -8.392 1.00 . A A . 20 LYS HB3 1 1
2 714 1 1 21 LYS HD2 H -8.208 6.468 -6.272 1.00 . A A . 20 LYS HD2 1 1
2 715 1 1 21 LYS HD3 H -9.720 6.332 -7.168 1.00 . A A . 20 LYS HD3 1 1
2 716 1 1 21 LYS HE2 H -9.888 5.724 -4.292 1.00 . A A . 20 LYS HE2 1 1
2 717 1 1 21 LYS HE3 H -9.512 7.400 -4.692 1.00 . A A . 20 LYS HE3 1 1
2 718 1 1 21 LYS HG2 H -10.000 4.056 -6.104 1.00 . A A . 20 LYS HG2 1 1
2 719 1 1 21 LYS HG3 H -8.336 4.212 -5.540 1.00 . A A . 20 LYS HG3 1 1
2 720 1 1 21 LYS HZ1 H -11.772 7.468 -4.728 1.00 . A A . 20 LYS HZ1 1 1
2 721 1 1 21 LYS HZ2 H -11.944 5.860 -5.228 1.00 . A A . 20 LYS HZ2 1 1
2 722 1 1 21 LYS HZ3 H -11.500 7.048 -6.344 1.00 . A A . 20 LYS HZ3 1 1
2 723 1 1 21 LYS N N -9.392 1.732 -7.436 1.00 . A A . 20 LYS N 1 1
2 724 1 1 21 LYS NZ N -11.392 6.732 -5.360 1.00 . A A . 20 LYS NZ 1 1
2 725 1 1 21 LYS O O -5.932 2.192 -6.944 1.00 . A A . 20 LYS O 1 1
2 726 1 1 22 HIS C C -6.576 0.204 -4.040 1.00 . A A . 21 HIS C 1 1
2 727 1 1 22 HIS CA C -6.628 1.700 -4.308 1.00 . A A . 21 HIS CA 1 1
2 728 1 1 22 HIS CB C -7.044 2.444 -3.036 1.00 . A A . 21 HIS CB 1 1
2 729 1 1 22 HIS CD2 C -7.156 4.972 -2.472 1.00 . A A . 21 HIS CD2 1 1
2 730 1 1 22 HIS CE1 C -5.248 5.584 -3.356 1.00 . A A . 21 HIS CE1 1 1
2 731 1 1 22 HIS CG C -6.580 3.864 -2.996 1.00 . A A . 21 HIS CG 1 1
2 732 1 1 22 HIS H H -8.512 2.040 -5.208 1.00 . A A . 21 HIS H 1 1
2 733 1 1 22 HIS HA H -5.648 2.036 -4.604 1.00 . A A . 21 HIS HA 1 1
2 734 1 1 22 HIS HB2 H -8.124 2.444 -2.968 1.00 . A A . 21 HIS HB2 1 1
2 735 1 1 22 HIS HB3 H -6.632 1.932 -2.180 1.00 . A A . 21 HIS HB3 1 1
2 736 1 1 22 HIS HD1 H -4.736 3.708 -4.000 1.00 . A A . 21 HIS HD1 1 1
2 737 1 1 22 HIS HD2 H -8.108 5.016 -1.960 1.00 . A A . 21 HIS HD2 1 1
2 738 1 1 22 HIS HE1 H -4.408 6.184 -3.676 1.00 . A A . 21 HIS HE1 1 1
2 739 1 1 22 HIS HE2 H -6.424 6.936 -2.368 1.00 . A A . 21 HIS HE2 1 1
2 740 1 1 22 HIS N N -7.552 2.000 -5.396 1.00 . A A . 21 HIS N 1 1
2 741 1 1 22 HIS ND1 N -5.384 4.284 -3.544 1.00 . A A . 21 HIS ND1 1 1
2 742 1 1 22 HIS NE2 N -6.308 6.024 -2.704 1.00 . A A . 21 HIS NE2 1 1
2 743 1 1 22 HIS O O -7.388 -0.332 -3.284 1.00 . A A . 21 HIS O 1 1
2 744 1 1 23 GLY C C -4.304 -2.260 -3.584 1.00 . A A . 22 GLY C 1 1
2 745 1 1 23 GLY CA C -5.472 -1.904 -4.480 1.00 . A A . 22 GLY CA 1 1
2 746 1 1 23 GLY H H -4.996 0.008 -5.252 1.00 . A A . 22 GLY H 1 1
2 747 1 1 23 GLY HA2 H -6.380 -2.292 -4.040 1.00 . A A . 22 GLY HA2 1 1
2 748 1 1 23 GLY HA3 H -5.328 -2.368 -5.444 1.00 . A A . 22 GLY HA3 1 1
2 749 1 1 23 GLY N N -5.616 -0.472 -4.664 1.00 . A A . 22 GLY N 1 1
2 750 1 1 23 GLY O O -3.908 -1.472 -2.724 1.00 . A A . 22 GLY O 1 1
2 751 1 1 24 ASP C C -2.000 -5.168 -3.592 1.00 . A A . 23 ASP C 1 1
2 752 1 1 24 ASP CA C -2.616 -3.912 -2.984 1.00 . A A . 23 ASP CA 1 1
2 753 1 1 24 ASP CB C -3.060 -4.188 -1.552 1.00 . A A . 23 ASP CB 1 1
2 754 1 1 24 ASP CG C -2.908 -2.976 -0.656 1.00 . A A . 23 ASP CG 1 1
2 755 1 1 24 ASP H H -4.108 -4.036 -4.484 1.00 . A A . 23 ASP H 1 1
2 756 1 1 24 ASP HA H -1.876 -3.124 -2.980 1.00 . A A . 23 ASP HA 1 1
2 757 1 1 24 ASP HB2 H -4.100 -4.488 -1.552 1.00 . A A . 23 ASP HB2 1 1
2 758 1 1 24 ASP HB3 H -2.456 -4.992 -1.144 1.00 . A A . 23 ASP HB3 1 1
2 759 1 1 24 ASP N N -3.748 -3.452 -3.784 1.00 . A A . 23 ASP N 1 1
2 760 1 1 24 ASP O O -2.688 -5.968 -4.224 1.00 . A A . 23 ASP O 1 1
2 761 1 1 24 ASP OD1 O -1.836 -2.332 -0.700 1.00 . A A . 23 ASP OD1 1 1
2 762 1 1 24 ASP OD2 O -3.864 -2.664 0.088 1.00 . A A . 23 ASP OD2 1 1
2 763 1 1 25 PRO C C -0.356 -7.816 -3.224 1.00 . A A . 24 PRO C 1 1
2 764 1 1 25 PRO CA C 0.028 -6.528 -3.940 1.00 . A A . 24 PRO CA 1 1
2 765 1 1 25 PRO CB C 1.500 -6.196 -3.688 1.00 . A A . 24 PRO CB 1 1
2 766 1 1 25 PRO CD C 0.220 -4.456 -2.668 1.00 . A A . 24 PRO CD 1 1
2 767 1 1 25 PRO CG C 1.484 -5.256 -2.532 1.00 . A A . 24 PRO CG 1 1
2 768 1 1 25 PRO HA H -0.140 -6.644 -5.000 1.00 . A A . 24 PRO HA 1 1
2 769 1 1 25 PRO HB2 H 2.044 -7.100 -3.452 1.00 . A A . 24 PRO HB2 1 1
2 770 1 1 25 PRO HB3 H 1.924 -5.728 -4.568 1.00 . A A . 24 PRO HB3 1 1
2 771 1 1 25 PRO HD2 H -0.188 -4.224 -1.696 1.00 . A A . 24 PRO HD2 1 1
2 772 1 1 25 PRO HD3 H 0.404 -3.548 -3.228 1.00 . A A . 24 PRO HD3 1 1
2 773 1 1 25 PRO HG2 H 1.476 -5.816 -1.608 1.00 . A A . 24 PRO HG2 1 1
2 774 1 1 25 PRO HG3 H 2.344 -4.608 -2.572 1.00 . A A . 24 PRO HG3 1 1
2 775 1 1 25 PRO N N -0.680 -5.360 -3.408 1.00 . A A . 24 PRO N 1 1
2 776 1 1 25 PRO O O -0.532 -8.860 -3.852 1.00 . A A . 24 PRO O 1 1
2 777 1 1 26 GLY C C -2.292 -8.864 -0.660 1.00 . A A . 25 GLY C 1 1
2 778 1 1 26 GLY CA C -0.848 -8.904 -1.124 1.00 . A A . 25 GLY CA 1 1
2 779 1 1 26 GLY H H -0.332 -6.876 -1.460 1.00 . A A . 25 GLY H 1 1
2 780 1 1 26 GLY HA2 H -0.700 -9.788 -1.728 1.00 . A A . 25 GLY HA2 1 1
2 781 1 1 26 GLY HA3 H -0.204 -8.960 -0.260 1.00 . A A . 25 GLY HA3 1 1
2 782 1 1 26 GLY N N -0.484 -7.736 -1.908 1.00 . A A . 25 GLY N 1 1
2 783 1 1 26 GLY O O -3.092 -8.080 -1.168 1.00 . A A . 25 GLY O 1 1
2 784 1 1 27 ASP C C -4.976 -10.136 -0.248 1.00 . A A . 26 ASP C 1 1
2 785 1 1 27 ASP CA C -3.976 -9.772 0.844 1.00 . A A . 26 ASP CA 1 1
2 786 1 1 27 ASP CB C -4.360 -8.428 1.472 1.00 . A A . 26 ASP CB 1 1
2 787 1 1 27 ASP CG C -5.380 -8.580 2.584 1.00 . A A . 26 ASP CG 1 1
2 788 1 1 27 ASP H H -1.940 -10.312 0.672 1.00 . A A . 26 ASP H 1 1
2 789 1 1 27 ASP HA H -4.000 -10.532 1.604 1.00 . A A . 26 ASP HA 1 1
2 790 1 1 27 ASP HB2 H -3.476 -7.964 1.884 1.00 . A A . 26 ASP HB2 1 1
2 791 1 1 27 ASP HB3 H -4.776 -7.788 0.708 1.00 . A A . 26 ASP HB3 1 1
2 792 1 1 27 ASP N N -2.624 -9.712 0.308 1.00 . A A . 26 ASP N 1 1
2 793 1 1 27 ASP O O -5.428 -9.220 -0.972 1.00 . A A . 26 ASP O 1 1
2 794 1 1 27 ASP OXT O -5.300 -11.336 -0.376 1.00 . A A . 26 ASP OXT 1 1
2 795 1 1 27 ASP OD1 O -6.308 -9.400 2.428 1.00 . A A . 26 ASP OD1 1 1
2 796 1 1 27 ASP OD2 O -5.248 -7.880 3.608 1.00 . A A . 26 ASP OD2 1 1
3 797 1 1 2 SER C C -34.272 -0.920 -2.004 1.00 . A A . 1 SER C 1 1
3 798 1 1 2 SER CA C -34.644 -1.920 -3.084 1.00 . A A . 1 SER CA 1 1
3 799 1 1 2 SER CB C -34.412 -1.320 -4.472 1.00 . A A . 1 SER CB 1 1
3 800 1 1 2 SER H H -36.188 -3.216 -3.496 1.00 . A A . 1 SER H 1 1
3 801 1 1 2 SER HA H -34.024 -2.800 -2.964 1.00 . A A . 1 SER HA 1 1
3 802 1 1 2 SER HB2 H -34.684 -0.272 -4.456 1.00 . A A . 1 SER HB2 1 1
3 803 1 1 2 SER HB3 H -33.368 -1.424 -4.736 1.00 . A A . 1 SER HB3 1 1
3 804 1 1 2 SER HG H -35.148 -2.928 -5.316 1.00 . A A . 1 SER HG 1 1
3 805 1 1 2 SER N N -36.068 -2.328 -2.972 1.00 . A A . 1 SER N 1 1
3 806 1 1 2 SER O O -33.984 0.244 -2.284 1.00 . A A . 1 SER O 1 1
3 807 1 1 2 SER OG O -35.200 -1.980 -5.448 1.00 . A A . 1 SER OG 1 1
3 808 1 1 3 ALA C C -32.388 -0.620 0.568 1.00 . A A . 2 ALA C 1 1
3 809 1 1 3 ALA CA C -33.892 -0.564 0.364 1.00 . A A . 2 ALA CA 1 1
3 810 1 1 3 ALA CB C -34.612 -1.056 1.608 1.00 . A A . 2 ALA CB 1 1
3 811 1 1 3 ALA H H -34.480 -2.332 -0.620 1.00 . A A . 2 ALA H 1 1
3 812 1 1 3 ALA HA H -34.196 0.452 0.164 1.00 . A A . 2 ALA HA 1 1
3 813 1 1 3 ALA HB1 H -34.668 -2.132 1.576 1.00 . A A . 2 ALA HB1 1 1
3 814 1 1 3 ALA HB2 H -35.604 -0.640 1.636 1.00 . A A . 2 ALA HB2 1 1
3 815 1 1 3 ALA HB3 H -34.064 -0.748 2.484 1.00 . A A . 2 ALA HB3 1 1
3 816 1 1 3 ALA N N -34.256 -1.392 -0.768 1.00 . A A . 2 ALA N 1 1
3 817 1 1 3 ALA O O -31.692 0.392 0.500 1.00 . A A . 2 ALA O 1 1
3 818 1 1 4 ASP C C -29.808 -2.148 -0.396 1.00 . A A . 3 ASP C 1 1
3 819 1 1 4 ASP CA C -30.484 -2.084 0.968 1.00 . A A . 3 ASP CA 1 1
3 820 1 1 4 ASP CB C -30.292 -3.412 1.696 1.00 . A A . 3 ASP CB 1 1
3 821 1 1 4 ASP CG C -28.832 -3.796 1.844 1.00 . A A . 3 ASP CG 1 1
3 822 1 1 4 ASP H H -32.520 -2.592 0.804 1.00 . A A . 3 ASP H 1 1
3 823 1 1 4 ASP HA H -30.060 -1.280 1.548 1.00 . A A . 3 ASP HA 1 1
3 824 1 1 4 ASP HB2 H -30.728 -3.336 2.684 1.00 . A A . 3 ASP HB2 1 1
3 825 1 1 4 ASP HB3 H -30.804 -4.188 1.136 1.00 . A A . 3 ASP HB3 1 1
3 826 1 1 4 ASP N N -31.904 -1.832 0.788 1.00 . A A . 3 ASP N 1 1
3 827 1 1 4 ASP O O -28.680 -1.684 -0.576 1.00 . A A . 3 ASP O 1 1
3 828 1 1 4 ASP OD1 O -28.028 -2.932 2.252 1.00 . A A . 3 ASP OD1 1 1
3 829 1 1 4 ASP OD2 O -28.496 -4.964 1.548 1.00 . A A . 3 ASP OD2 1 1
3 830 1 1 5 GLU C C -29.640 -1.544 -3.304 1.00 . A A . 4 GLU C 1 1
3 831 1 1 5 GLU CA C -30.048 -2.888 -2.708 1.00 . A A . 4 GLU CA 1 1
3 832 1 1 5 GLU CB C -31.156 -3.528 -3.540 1.00 . A A . 4 GLU CB 1 1
3 833 1 1 5 GLU CD C -32.156 -3.944 -5.828 1.00 . A A . 4 GLU CD 1 1
3 834 1 1 5 GLU CG C -31.036 -3.288 -5.040 1.00 . A A . 4 GLU CG 1 1
3 835 1 1 5 GLU H H -31.416 -3.076 -1.116 1.00 . A A . 4 GLU H 1 1
3 836 1 1 5 GLU HA H -29.192 -3.544 -2.700 1.00 . A A . 4 GLU HA 1 1
3 837 1 1 5 GLU HB2 H -31.144 -4.592 -3.368 1.00 . A A . 4 GLU HB2 1 1
3 838 1 1 5 GLU HB3 H -32.104 -3.124 -3.204 1.00 . A A . 4 GLU HB3 1 1
3 839 1 1 5 GLU HG2 H -31.064 -2.224 -5.228 1.00 . A A . 4 GLU HG2 1 1
3 840 1 1 5 GLU HG3 H -30.092 -3.688 -5.380 1.00 . A A . 4 GLU HG3 1 1
3 841 1 1 5 GLU N N -30.524 -2.732 -1.344 1.00 . A A . 4 GLU N 1 1
3 842 1 1 5 GLU O O -28.508 -1.368 -3.748 1.00 . A A . 4 GLU O 1 1
3 843 1 1 5 GLU OE1 O -32.792 -4.872 -5.288 1.00 . A A . 4 GLU OE1 1 1
3 844 1 1 5 GLU OE2 O -32.392 -3.528 -6.980 1.00 . A A . 4 GLU OE2 1 1
3 845 1 1 6 GLU C C -29.032 1.284 -3.236 1.00 . A A . 5 GLU C 1 1
3 846 1 1 6 GLU CA C -30.308 0.732 -3.844 1.00 . A A . 5 GLU CA 1 1
3 847 1 1 6 GLU CB C -31.468 1.656 -3.520 1.00 . A A . 5 GLU CB 1 1
3 848 1 1 6 GLU CD C -30.656 3.780 -4.620 1.00 . A A . 5 GLU CD 1 1
3 849 1 1 6 GLU CG C -31.724 2.708 -4.588 1.00 . A A . 5 GLU CG 1 1
3 850 1 1 6 GLU H H -31.460 -0.792 -2.936 1.00 . A A . 5 GLU H 1 1
3 851 1 1 6 GLU HA H -30.192 0.656 -4.912 1.00 . A A . 5 GLU HA 1 1
3 852 1 1 6 GLU HB2 H -32.360 1.068 -3.404 1.00 . A A . 5 GLU HB2 1 1
3 853 1 1 6 GLU HB3 H -31.248 2.160 -2.592 1.00 . A A . 5 GLU HB3 1 1
3 854 1 1 6 GLU HG2 H -31.760 2.224 -5.552 1.00 . A A . 5 GLU HG2 1 1
3 855 1 1 6 GLU HG3 H -32.676 3.180 -4.388 1.00 . A A . 5 GLU HG3 1 1
3 856 1 1 6 GLU N N -30.572 -0.596 -3.308 1.00 . A A . 5 GLU N 1 1
3 857 1 1 6 GLU O O -28.092 1.644 -3.948 1.00 . A A . 5 GLU O 1 1
3 858 1 1 6 GLU OE1 O -30.048 4.052 -3.560 1.00 . A A . 5 GLU OE1 1 1
3 859 1 1 6 GLU OE2 O -30.420 4.352 -5.704 1.00 . A A . 5 GLU OE2 1 1
3 860 1 1 7 LEU C C -26.640 0.940 -1.596 1.00 . A A . 6 LEU C 1 1
3 861 1 1 7 LEU CA C -27.828 1.772 -1.196 1.00 . A A . 6 LEU CA 1 1
3 862 1 1 7 LEU CB C -28.024 1.636 0.308 1.00 . A A . 6 LEU CB 1 1
3 863 1 1 7 LEU CD1 C -28.452 4.088 0.608 1.00 . A A . 6 LEU CD1 1 1
3 864 1 1 7 LEU CD2 C -27.980 2.652 2.600 1.00 . A A . 6 LEU CD2 1 1
3 865 1 1 7 LEU CG C -27.680 2.884 1.124 1.00 . A A . 6 LEU CG 1 1
3 866 1 1 7 LEU H H -29.760 0.988 -1.408 1.00 . A A . 6 LEU H 1 1
3 867 1 1 7 LEU HA H -27.644 2.800 -1.452 1.00 . A A . 6 LEU HA 1 1
3 868 1 1 7 LEU HB2 H -29.056 1.380 0.492 1.00 . A A . 6 LEU HB2 1 1
3 869 1 1 7 LEU HB3 H -27.392 0.824 0.648 1.00 . A A . 6 LEU HB3 1 1
3 870 1 1 7 LEU HD11 H -28.024 4.412 -0.332 1.00 . A A . 6 LEU HD11 1 1
3 871 1 1 7 LEU HD12 H -28.388 4.892 1.328 1.00 . A A . 6 LEU HD12 1 1
3 872 1 1 7 LEU HD13 H -29.488 3.816 0.460 1.00 . A A . 6 LEU HD13 1 1
3 873 1 1 7 LEU HD21 H -27.964 1.592 2.808 1.00 . A A . 6 LEU HD21 1 1
3 874 1 1 7 LEU HD22 H -28.956 3.048 2.836 1.00 . A A . 6 LEU HD22 1 1
3 875 1 1 7 LEU HD23 H -27.232 3.144 3.200 1.00 . A A . 6 LEU HD23 1 1
3 876 1 1 7 LEU HG H -26.628 3.092 1.024 1.00 . A A . 6 LEU HG 1 1
3 877 1 1 7 LEU N N -28.992 1.312 -1.912 1.00 . A A . 6 LEU N 1 1
3 878 1 1 7 LEU O O -25.520 1.412 -1.676 1.00 . A A . 6 LEU O 1 1
3 879 1 1 8 GLU C C -25.088 -0.704 -3.408 1.00 . A A . 7 GLU C 1 1
3 880 1 1 8 GLU CA C -25.848 -1.248 -2.208 1.00 . A A . 7 GLU CA 1 1
3 881 1 1 8 GLU CB C -26.416 -2.636 -2.524 1.00 . A A . 7 GLU CB 1 1
3 882 1 1 8 GLU CD C -25.748 -4.048 -0.536 1.00 . A A . 7 GLU CD 1 1
3 883 1 1 8 GLU CG C -25.548 -3.776 -2.012 1.00 . A A . 7 GLU CG 1 1
3 884 1 1 8 GLU H H -27.832 -0.652 -1.756 1.00 . A A . 7 GLU H 1 1
3 885 1 1 8 GLU HA H -25.184 -1.316 -1.364 1.00 . A A . 7 GLU HA 1 1
3 886 1 1 8 GLU HB2 H -27.392 -2.724 -2.068 1.00 . A A . 7 GLU HB2 1 1
3 887 1 1 8 GLU HB3 H -26.520 -2.740 -3.588 1.00 . A A . 7 GLU HB3 1 1
3 888 1 1 8 GLU HG2 H -25.792 -4.672 -2.568 1.00 . A A . 7 GLU HG2 1 1
3 889 1 1 8 GLU HG3 H -24.512 -3.524 -2.184 1.00 . A A . 7 GLU HG3 1 1
3 890 1 1 8 GLU N N -26.908 -0.332 -1.840 1.00 . A A . 7 GLU N 1 1
3 891 1 1 8 GLU O O -23.864 -0.788 -3.476 1.00 . A A . 7 GLU O 1 1
3 892 1 1 8 GLU OE1 O -26.800 -3.640 0.004 1.00 . A A . 7 GLU OE1 1 1
3 893 1 1 8 GLU OE2 O -24.856 -4.668 0.080 1.00 . A A . 7 GLU OE2 1 1
3 894 1 1 9 ALA C C -24.548 1.816 -5.112 1.00 . A A . 8 ALA C 1 1
3 895 1 1 9 ALA CA C -25.236 0.512 -5.508 1.00 . A A . 8 ALA CA 1 1
3 896 1 1 9 ALA CB C -26.300 0.776 -6.560 1.00 . A A . 8 ALA CB 1 1
3 897 1 1 9 ALA H H -26.796 -0.036 -4.200 1.00 . A A . 8 ALA H 1 1
3 898 1 1 9 ALA HA H -24.500 -0.168 -5.916 1.00 . A A . 8 ALA HA 1 1
3 899 1 1 9 ALA HB1 H -26.376 1.836 -6.740 1.00 . A A . 8 ALA HB1 1 1
3 900 1 1 9 ALA HB2 H -27.252 0.400 -6.212 1.00 . A A . 8 ALA HB2 1 1
3 901 1 1 9 ALA HB3 H -26.032 0.276 -7.480 1.00 . A A . 8 ALA HB3 1 1
3 902 1 1 9 ALA N N -25.828 -0.100 -4.328 1.00 . A A . 8 ALA N 1 1
3 903 1 1 9 ALA O O -23.560 2.224 -5.716 1.00 . A A . 8 ALA O 1 1
3 904 1 1 10 LEU C C -23.328 3.508 -2.768 1.00 . A A . 9 LEU C 1 1
3 905 1 1 10 LEU CA C -24.592 3.720 -3.580 1.00 . A A . 9 LEU CA 1 1
3 906 1 1 10 LEU CB C -25.656 4.392 -2.700 1.00 . A A . 9 LEU CB 1 1
3 907 1 1 10 LEU CD1 C -24.476 6.548 -3.196 1.00 . A A . 9 LEU CD1 1 1
3 908 1 1 10 LEU CD2 C -26.512 6.544 -1.752 1.00 . A A . 9 LEU CD2 1 1
3 909 1 1 10 LEU CG C -25.272 5.772 -2.164 1.00 . A A . 9 LEU CG 1 1
3 910 1 1 10 LEU H H -25.892 2.064 -3.664 1.00 . A A . 9 LEU H 1 1
3 911 1 1 10 LEU HA H -24.372 4.348 -4.416 1.00 . A A . 9 LEU HA 1 1
3 912 1 1 10 LEU HB2 H -26.560 4.496 -3.284 1.00 . A A . 9 LEU HB2 1 1
3 913 1 1 10 LEU HB3 H -25.864 3.740 -1.856 1.00 . A A . 9 LEU HB3 1 1
3 914 1 1 10 LEU HD11 H -23.424 6.324 -3.088 1.00 . A A . 9 LEU HD11 1 1
3 915 1 1 10 LEU HD12 H -24.636 7.608 -3.056 1.00 . A A . 9 LEU HD12 1 1
3 916 1 1 10 LEU HD13 H -24.804 6.264 -4.188 1.00 . A A . 9 LEU HD13 1 1
3 917 1 1 10 LEU HD21 H -26.268 7.592 -1.648 1.00 . A A . 9 LEU HD21 1 1
3 918 1 1 10 LEU HD22 H -26.876 6.164 -0.808 1.00 . A A . 9 LEU HD22 1 1
3 919 1 1 10 LEU HD23 H -27.280 6.428 -2.504 1.00 . A A . 9 LEU HD23 1 1
3 920 1 1 10 LEU HG H -24.648 5.648 -1.292 1.00 . A A . 9 LEU HG 1 1
3 921 1 1 10 LEU N N -25.108 2.456 -4.088 1.00 . A A . 9 LEU N 1 1
3 922 1 1 10 LEU O O -22.352 4.248 -2.896 1.00 . A A . 9 LEU O 1 1
3 923 1 1 11 ARG C C -21.196 1.416 -1.880 1.00 . A A . 10 ARG C 1 1
3 924 1 1 11 ARG CA C -22.248 2.144 -1.080 1.00 . A A . 10 ARG CA 1 1
3 925 1 1 11 ARG CB C -22.728 1.292 0.104 1.00 . A A . 10 ARG CB 1 1
3 926 1 1 11 ARG CD C -24.280 2.112 1.924 1.00 . A A . 10 ARG CD 1 1
3 927 1 1 11 ARG CG C -24.176 1.576 0.512 1.00 . A A . 10 ARG CG 1 1
3 928 1 1 11 ARG CZ C -24.344 0.156 3.420 1.00 . A A . 10 ARG CZ 1 1
3 929 1 1 11 ARG H H -24.176 1.948 -1.892 1.00 . A A . 10 ARG H 1 1
3 930 1 1 11 ARG HA H -21.804 3.052 -0.704 1.00 . A A . 10 ARG HA 1 1
3 931 1 1 11 ARG HB2 H -22.652 0.252 -0.168 1.00 . A A . 10 ARG HB2 1 1
3 932 1 1 11 ARG HB3 H -22.092 1.484 0.952 1.00 . A A . 10 ARG HB3 1 1
3 933 1 1 11 ARG HD2 H -23.288 2.312 2.296 1.00 . A A . 10 ARG HD2 1 1
3 934 1 1 11 ARG HD3 H -24.844 3.036 1.892 1.00 . A A . 10 ARG HD3 1 1
3 935 1 1 11 ARG HE H -25.904 1.320 2.992 1.00 . A A . 10 ARG HE 1 1
3 936 1 1 11 ARG HG2 H -24.584 2.320 -0.152 1.00 . A A . 10 ARG HG2 1 1
3 937 1 1 11 ARG HG3 H -24.756 0.668 0.432 1.00 . A A . 10 ARG HG3 1 1
3 938 1 1 11 ARG HH11 H -22.528 0.528 2.612 1.00 . A A . 10 ARG HH11 1 1
3 939 1 1 11 ARG HH12 H -22.604 -0.844 3.664 1.00 . A A . 10 ARG HH12 1 1
3 940 1 1 11 ARG HH21 H -26.008 -0.480 4.380 1.00 . A A . 10 ARG HH21 1 1
3 941 1 1 11 ARG HH22 H -24.576 -1.416 4.668 1.00 . A A . 10 ARG HH22 1 1
3 942 1 1 11 ARG N N -23.364 2.492 -1.936 1.00 . A A . 10 ARG N 1 1
3 943 1 1 11 ARG NE N -24.952 1.180 2.824 1.00 . A A . 10 ARG NE 1 1
3 944 1 1 11 ARG NH1 N -23.052 -0.072 3.216 1.00 . A A . 10 ARG NH1 1 1
3 945 1 1 11 ARG NH2 N -25.032 -0.644 4.220 1.00 . A A . 10 ARG NH2 1 1
3 946 1 1 11 ARG O O -20.020 1.528 -1.592 1.00 . A A . 10 ARG O 1 1
3 947 1 1 12 ARG C C -20.080 0.972 -4.748 1.00 . A A . 11 ARG C 1 1
3 948 1 1 12 ARG CA C -20.672 0.008 -3.760 1.00 . A A . 11 ARG CA 1 1
3 949 1 1 12 ARG CB C -21.348 -1.156 -4.476 1.00 . A A . 11 ARG CB 1 1
3 950 1 1 12 ARG CD C -19.572 -2.924 -4.284 1.00 . A A . 11 ARG CD 1 1
3 951 1 1 12 ARG CG C -20.376 -2.052 -5.232 1.00 . A A . 11 ARG CG 1 1
3 952 1 1 12 ARG CZ C -19.352 -5.088 -5.448 1.00 . A A . 11 ARG CZ 1 1
3 953 1 1 12 ARG H H -22.564 0.692 -3.140 1.00 . A A . 11 ARG H 1 1
3 954 1 1 12 ARG HA H -19.872 -0.368 -3.132 1.00 . A A . 11 ARG HA 1 1
3 955 1 1 12 ARG HB2 H -21.868 -1.760 -3.748 1.00 . A A . 11 ARG HB2 1 1
3 956 1 1 12 ARG HB3 H -22.060 -0.760 -5.180 1.00 . A A . 11 ARG HB3 1 1
3 957 1 1 12 ARG HD2 H -18.880 -2.300 -3.736 1.00 . A A . 11 ARG HD2 1 1
3 958 1 1 12 ARG HD3 H -20.248 -3.400 -3.592 1.00 . A A . 11 ARG HD3 1 1
3 959 1 1 12 ARG HE H -17.860 -3.796 -5.140 1.00 . A A . 11 ARG HE 1 1
3 960 1 1 12 ARG HG2 H -20.936 -2.688 -5.900 1.00 . A A . 11 ARG HG2 1 1
3 961 1 1 12 ARG HG3 H -19.700 -1.432 -5.800 1.00 . A A . 11 ARG HG3 1 1
3 962 1 1 12 ARG HH11 H -21.220 -4.676 -4.788 1.00 . A A . 11 ARG HH11 1 1
3 963 1 1 12 ARG HH12 H -21.040 -6.188 -5.612 1.00 . A A . 11 ARG HH12 1 1
3 964 1 1 12 ARG HH21 H -17.620 -5.784 -6.224 1.00 . A A . 11 ARG HH21 1 1
3 965 1 1 12 ARG HH22 H -18.996 -6.820 -6.424 1.00 . A A . 11 ARG HH22 1 1
3 966 1 1 12 ARG N N -21.612 0.708 -2.912 1.00 . A A . 11 ARG N 1 1
3 967 1 1 12 ARG NE N -18.816 -3.956 -4.992 1.00 . A A . 11 ARG NE 1 1
3 968 1 1 12 ARG NH1 N -20.644 -5.336 -5.268 1.00 . A A . 11 ARG NH1 1 1
3 969 1 1 12 ARG NH2 N -18.596 -5.968 -6.084 1.00 . A A . 11 ARG NH2 1 1
3 970 1 1 12 ARG O O -18.924 0.844 -5.144 1.00 . A A . 11 ARG O 1 1
3 971 1 1 13 GLN C C -19.280 3.736 -5.416 1.00 . A A . 12 GLN C 1 1
3 972 1 1 13 GLN CA C -20.392 2.932 -6.076 1.00 . A A . 12 GLN CA 1 1
3 973 1 1 13 GLN CB C -21.524 3.852 -6.544 1.00 . A A . 12 GLN CB 1 1
3 974 1 1 13 GLN CD C -21.988 5.300 -8.560 1.00 . A A . 12 GLN CD 1 1
3 975 1 1 13 GLN CG C -21.052 5.016 -7.404 1.00 . A A . 12 GLN CG 1 1
3 976 1 1 13 GLN H H -21.792 2.016 -4.788 1.00 . A A . 12 GLN H 1 1
3 977 1 1 13 GLN HA H -19.996 2.392 -6.908 1.00 . A A . 12 GLN HA 1 1
3 978 1 1 13 GLN HB2 H -22.228 3.272 -7.120 1.00 . A A . 12 GLN HB2 1 1
3 979 1 1 13 GLN HB3 H -22.028 4.256 -5.676 1.00 . A A . 12 GLN HB3 1 1
3 980 1 1 13 GLN HE21 H -21.980 7.240 -8.120 1.00 . A A . 12 GLN HE21 1 1
3 981 1 1 13 GLN HE22 H -22.944 6.780 -9.480 1.00 . A A . 12 GLN HE22 1 1
3 982 1 1 13 GLN HG2 H -20.984 5.900 -6.788 1.00 . A A . 12 GLN HG2 1 1
3 983 1 1 13 GLN HG3 H -20.072 4.780 -7.796 1.00 . A A . 12 GLN HG3 1 1
3 984 1 1 13 GLN N N -20.876 1.952 -5.140 1.00 . A A . 12 GLN N 1 1
3 985 1 1 13 GLN NE2 N -22.340 6.568 -8.740 1.00 . A A . 12 GLN NE2 1 1
3 986 1 1 13 GLN O O -18.188 3.880 -5.968 1.00 . A A . 12 GLN O 1 1
3 987 1 1 13 GLN OE1 O -22.388 4.392 -9.288 1.00 . A A . 12 GLN OE1 1 1
3 988 1 1 14 ARG C C -17.552 4.076 -2.812 1.00 . A A . 13 ARG C 1 1
3 989 1 1 14 ARG CA C -18.596 4.992 -3.448 1.00 . A A . 13 ARG CA 1 1
3 990 1 1 14 ARG CB C -19.308 5.804 -2.368 1.00 . A A . 13 ARG CB 1 1
3 991 1 1 14 ARG CD C -19.812 8.168 -1.668 1.00 . A A . 13 ARG CD 1 1
3 992 1 1 14 ARG CG C -19.740 7.188 -2.828 1.00 . A A . 13 ARG CG 1 1
3 993 1 1 14 ARG CZ C -18.092 9.856 -2.172 1.00 . A A . 13 ARG CZ 1 1
3 994 1 1 14 ARG H H -20.448 4.056 -3.832 1.00 . A A . 13 ARG H 1 1
3 995 1 1 14 ARG HA H -18.100 5.672 -4.124 1.00 . A A . 13 ARG HA 1 1
3 996 1 1 14 ARG HB2 H -20.184 5.264 -2.044 1.00 . A A . 13 ARG HB2 1 1
3 997 1 1 14 ARG HB3 H -18.640 5.924 -1.528 1.00 . A A . 13 ARG HB3 1 1
3 998 1 1 14 ARG HD2 H -20.832 8.220 -1.324 1.00 . A A . 13 ARG HD2 1 1
3 999 1 1 14 ARG HD3 H -19.180 7.804 -0.872 1.00 . A A . 13 ARG HD3 1 1
3 1000 1 1 14 ARG HE H -20.060 10.176 -2.232 1.00 . A A . 13 ARG HE 1 1
3 1001 1 1 14 ARG HG2 H -19.028 7.556 -3.552 1.00 . A A . 13 ARG HG2 1 1
3 1002 1 1 14 ARG HG3 H -20.716 7.112 -3.284 1.00 . A A . 13 ARG HG3 1 1
3 1003 1 1 14 ARG HH11 H -17.360 8.040 -1.672 1.00 . A A . 13 ARG HH11 1 1
3 1004 1 1 14 ARG HH12 H -16.172 9.244 -2.032 1.00 . A A . 13 ARG HH12 1 1
3 1005 1 1 14 ARG HH21 H -18.496 11.764 -2.700 1.00 . A A . 13 ARG HH21 1 1
3 1006 1 1 14 ARG HH22 H -16.816 11.360 -2.616 1.00 . A A . 13 ARG HH22 1 1
3 1007 1 1 14 ARG N N -19.564 4.228 -4.220 1.00 . A A . 13 ARG N 1 1
3 1008 1 1 14 ARG NE N -19.368 9.504 -2.052 1.00 . A A . 13 ARG NE 1 1
3 1009 1 1 14 ARG NH1 N -17.132 8.976 -1.940 1.00 . A A . 13 ARG NH1 1 1
3 1010 1 1 14 ARG NH2 N -17.776 11.096 -2.528 1.00 . A A . 13 ARG NH2 1 1
3 1011 1 1 14 ARG O O -16.396 4.464 -2.652 1.00 . A A . 13 ARG O 1 1
3 1012 1 1 15 LEU C C -16.184 1.192 -2.800 1.00 . A A . 14 LEU C 1 1
3 1013 1 1 15 LEU CA C -17.064 1.916 -1.792 1.00 . A A . 14 LEU CA 1 1
3 1014 1 1 15 LEU CB C -17.848 0.916 -0.940 1.00 . A A . 14 LEU CB 1 1
3 1015 1 1 15 LEU CD1 C -16.428 -1.152 -0.992 1.00 . A A . 14 LEU CD1 1 1
3 1016 1 1 15 LEU CD2 C -15.884 0.696 0.608 1.00 . A A . 14 LEU CD2 1 1
3 1017 1 1 15 LEU CG C -17.000 -0.052 -0.112 1.00 . A A . 14 LEU CG 1 1
3 1018 1 1 15 LEU H H -18.908 2.612 -2.576 1.00 . A A . 14 LEU H 1 1
3 1019 1 1 15 LEU HA H -16.428 2.484 -1.136 1.00 . A A . 14 LEU HA 1 1
3 1020 1 1 15 LEU HB2 H -18.488 1.472 -0.264 1.00 . A A . 14 LEU HB2 1 1
3 1021 1 1 15 LEU HB3 H -18.476 0.336 -1.600 1.00 . A A . 14 LEU HB3 1 1
3 1022 1 1 15 LEU HD11 H -17.148 -1.416 -1.752 1.00 . A A . 14 LEU HD11 1 1
3 1023 1 1 15 LEU HD12 H -16.212 -2.020 -0.384 1.00 . A A . 14 LEU HD12 1 1
3 1024 1 1 15 LEU HD13 H -15.520 -0.804 -1.456 1.00 . A A . 14 LEU HD13 1 1
3 1025 1 1 15 LEU HD21 H -16.312 1.464 1.232 1.00 . A A . 14 LEU HD21 1 1
3 1026 1 1 15 LEU HD22 H -15.224 1.144 -0.120 1.00 . A A . 14 LEU HD22 1 1
3 1027 1 1 15 LEU HD23 H -15.328 0.004 1.224 1.00 . A A . 14 LEU HD23 1 1
3 1028 1 1 15 LEU HG H -17.624 -0.516 0.636 1.00 . A A . 14 LEU HG 1 1
3 1029 1 1 15 LEU N N -17.968 2.868 -2.432 1.00 . A A . 14 LEU N 1 1
3 1030 1 1 15 LEU O O -14.956 1.240 -2.708 1.00 . A A . 14 LEU O 1 1
3 1031 1 1 16 ALA C C -15.128 0.700 -5.556 1.00 . A A . 15 ALA C 1 1
3 1032 1 1 16 ALA CA C -16.060 -0.220 -4.776 1.00 . A A . 15 ALA CA 1 1
3 1033 1 1 16 ALA CB C -17.012 -0.932 -5.724 1.00 . A A . 15 ALA CB 1 1
3 1034 1 1 16 ALA H H -17.784 0.508 -3.784 1.00 . A A . 15 ALA H 1 1
3 1035 1 1 16 ALA HA H -15.468 -0.968 -4.272 1.00 . A A . 15 ALA HA 1 1
3 1036 1 1 16 ALA HB1 H -17.424 -0.220 -6.428 1.00 . A A . 15 ALA HB1 1 1
3 1037 1 1 16 ALA HB2 H -17.812 -1.384 -5.160 1.00 . A A . 15 ALA HB2 1 1
3 1038 1 1 16 ALA HB3 H -16.476 -1.700 -6.264 1.00 . A A . 15 ALA HB3 1 1
3 1039 1 1 16 ALA N N -16.808 0.516 -3.760 1.00 . A A . 15 ALA N 1 1
3 1040 1 1 16 ALA O O -14.092 0.268 -6.060 1.00 . A A . 15 ALA O 1 1
3 1041 1 1 17 GLU C C -13.292 3.056 -5.760 1.00 . A A . 16 GLU C 1 1
3 1042 1 1 17 GLU CA C -14.688 2.952 -6.368 1.00 . A A . 16 GLU CA 1 1
3 1043 1 1 17 GLU CB C -15.368 4.320 -6.348 1.00 . A A . 16 GLU CB 1 1
3 1044 1 1 17 GLU CD C -16.908 5.936 -7.532 1.00 . A A . 16 GLU CD 1 1
3 1045 1 1 17 GLU CG C -16.144 4.632 -7.620 1.00 . A A . 16 GLU CG 1 1
3 1046 1 1 17 GLU H H -16.332 2.260 -5.228 1.00 . A A . 16 GLU H 1 1
3 1047 1 1 17 GLU HA H -14.596 2.616 -7.392 1.00 . A A . 16 GLU HA 1 1
3 1048 1 1 17 GLU HB2 H -16.056 4.356 -5.516 1.00 . A A . 16 GLU HB2 1 1
3 1049 1 1 17 GLU HB3 H -14.616 5.084 -6.216 1.00 . A A . 16 GLU HB3 1 1
3 1050 1 1 17 GLU HG2 H -15.444 4.696 -8.444 1.00 . A A . 16 GLU HG2 1 1
3 1051 1 1 17 GLU HG3 H -16.844 3.832 -7.804 1.00 . A A . 16 GLU HG3 1 1
3 1052 1 1 17 GLU N N -15.496 1.972 -5.648 1.00 . A A . 16 GLU N 1 1
3 1053 1 1 17 GLU O O -12.288 2.948 -6.464 1.00 . A A . 16 GLU O 1 1
3 1054 1 1 17 GLU OE1 O -16.372 6.900 -6.944 1.00 . A A . 16 GLU OE1 1 1
3 1055 1 1 17 GLU OE2 O -18.040 5.996 -8.048 1.00 . A A . 16 GLU OE2 1 1
3 1056 1 1 18 LEU C C -11.348 2.008 -3.496 1.00 . A A . 17 LEU C 1 1
3 1057 1 1 18 LEU CA C -11.964 3.380 -3.748 1.00 . A A . 17 LEU CA 1 1
3 1058 1 1 18 LEU CB C -12.156 4.120 -2.424 1.00 . A A . 17 LEU CB 1 1
3 1059 1 1 18 LEU CD1 C -10.952 6.308 -2.620 1.00 . A A . 17 LEU CD1 1 1
3 1060 1 1 18 LEU CD2 C -10.952 5.076 -0.444 1.00 . A A . 17 LEU CD2 1 1
3 1061 1 1 18 LEU CG C -10.952 4.940 -1.960 1.00 . A A . 17 LEU CG 1 1
3 1062 1 1 18 LEU H H -14.068 3.336 -3.940 1.00 . A A . 17 LEU H 1 1
3 1063 1 1 18 LEU HA H -11.292 3.952 -4.372 1.00 . A A . 17 LEU HA 1 1
3 1064 1 1 18 LEU HB2 H -13.000 4.780 -2.524 1.00 . A A . 17 LEU HB2 1 1
3 1065 1 1 18 LEU HB3 H -12.380 3.388 -1.660 1.00 . A A . 17 LEU HB3 1 1
3 1066 1 1 18 LEU HD11 H -11.772 6.896 -2.228 1.00 . A A . 17 LEU HD11 1 1
3 1067 1 1 18 LEU HD12 H -11.072 6.192 -3.684 1.00 . A A . 17 LEU HD12 1 1
3 1068 1 1 18 LEU HD13 H -10.020 6.812 -2.416 1.00 . A A . 17 LEU HD13 1 1
3 1069 1 1 18 LEU HD21 H -11.180 4.120 0.004 1.00 . A A . 17 LEU HD21 1 1
3 1070 1 1 18 LEU HD22 H -11.696 5.800 -0.152 1.00 . A A . 17 LEU HD22 1 1
3 1071 1 1 18 LEU HD23 H -9.976 5.404 -0.112 1.00 . A A . 17 LEU HD23 1 1
3 1072 1 1 18 LEU HG H -10.044 4.432 -2.252 1.00 . A A . 17 LEU HG 1 1
3 1073 1 1 18 LEU N N -13.236 3.260 -4.448 1.00 . A A . 17 LEU N 1 1
3 1074 1 1 18 LEU O O -10.152 1.804 -3.704 1.00 . A A . 17 LEU O 1 1
3 1075 1 1 19 GLN C C -11.084 -0.916 -4.012 1.00 . A A . 18 GLN C 1 1
3 1076 1 1 19 GLN CA C -11.716 -0.284 -2.772 1.00 . A A . 18 GLN CA 1 1
3 1077 1 1 19 GLN CB C -12.876 -1.148 -2.284 1.00 . A A . 18 GLN CB 1 1
3 1078 1 1 19 GLN CD C -13.380 -2.532 -0.232 1.00 . A A . 18 GLN CD 1 1
3 1079 1 1 19 GLN CG C -13.024 -1.160 -0.772 1.00 . A A . 18 GLN CG 1 1
3 1080 1 1 19 GLN H H -13.120 1.288 -2.908 1.00 . A A . 18 GLN H 1 1
3 1081 1 1 19 GLN HA H -10.968 -0.228 -2.000 1.00 . A A . 18 GLN HA 1 1
3 1082 1 1 19 GLN HB2 H -13.796 -0.776 -2.708 1.00 . A A . 18 GLN HB2 1 1
3 1083 1 1 19 GLN HB3 H -12.720 -2.164 -2.616 1.00 . A A . 18 GLN HB3 1 1
3 1084 1 1 19 GLN HE21 H -14.648 -2.824 -1.740 1.00 . A A . 18 GLN HE21 1 1
3 1085 1 1 19 GLN HE22 H -14.524 -4.120 -0.600 1.00 . A A . 18 GLN HE22 1 1
3 1086 1 1 19 GLN HG2 H -12.092 -0.848 -0.328 1.00 . A A . 18 GLN HG2 1 1
3 1087 1 1 19 GLN HG3 H -13.808 -0.468 -0.496 1.00 . A A . 18 GLN HG3 1 1
3 1088 1 1 19 GLN N N -12.176 1.072 -3.052 1.00 . A A . 18 GLN N 1 1
3 1089 1 1 19 GLN NE2 N -14.272 -3.228 -0.928 1.00 . A A . 18 GLN NE2 1 1
3 1090 1 1 19 GLN O O -10.280 -1.844 -3.908 1.00 . A A . 18 GLN O 1 1
3 1091 1 1 19 GLN OE1 O -12.860 -2.960 0.800 1.00 . A A . 18 GLN OE1 1 1
3 1092 1 1 20 ALA C C -9.964 0.072 -7.084 1.00 . A A . 19 ALA C 1 1
3 1093 1 1 20 ALA CA C -10.920 -0.924 -6.444 1.00 . A A . 19 ALA CA 1 1
3 1094 1 1 20 ALA CB C -12.056 -1.256 -7.396 1.00 . A A . 19 ALA CB 1 1
3 1095 1 1 20 ALA H H -12.096 0.328 -5.208 1.00 . A A . 19 ALA H 1 1
3 1096 1 1 20 ALA HA H -10.384 -1.840 -6.228 1.00 . A A . 19 ALA HA 1 1
3 1097 1 1 20 ALA HB1 H -12.608 -0.360 -7.632 1.00 . A A . 19 ALA HB1 1 1
3 1098 1 1 20 ALA HB2 H -12.720 -1.972 -6.932 1.00 . A A . 19 ALA HB2 1 1
3 1099 1 1 20 ALA HB3 H -11.652 -1.680 -8.304 1.00 . A A . 19 ALA HB3 1 1
3 1100 1 1 20 ALA N N -11.452 -0.408 -5.188 1.00 . A A . 19 ALA N 1 1
3 1101 1 1 20 ALA O O -9.852 0.140 -8.308 1.00 . A A . 19 ALA O 1 1
3 1102 1 1 21 LYS C C -6.888 1.372 -6.504 1.00 . A A . 20 LYS C 1 1
3 1103 1 1 21 LYS CA C -8.324 1.832 -6.736 1.00 . A A . 20 LYS CA 1 1
3 1104 1 1 21 LYS CB C -8.560 3.176 -6.044 1.00 . A A . 20 LYS CB 1 1
3 1105 1 1 21 LYS CD C -6.468 4.556 -5.852 1.00 . A A . 20 LYS CD 1 1
3 1106 1 1 21 LYS CE C -6.700 5.488 -4.676 1.00 . A A . 20 LYS CE 1 1
3 1107 1 1 21 LYS CG C -7.748 4.316 -6.636 1.00 . A A . 20 LYS CG 1 1
3 1108 1 1 21 LYS H H -9.404 0.740 -5.284 1.00 . A A . 20 LYS H 1 1
3 1109 1 1 21 LYS HA H -8.484 1.952 -7.796 1.00 . A A . 20 LYS HA 1 1
3 1110 1 1 21 LYS HB2 H -9.604 3.428 -6.124 1.00 . A A . 20 LYS HB2 1 1
3 1111 1 1 21 LYS HB3 H -8.296 3.080 -5.000 1.00 . A A . 20 LYS HB3 1 1
3 1112 1 1 21 LYS HD2 H -6.100 3.608 -5.484 1.00 . A A . 20 LYS HD2 1 1
3 1113 1 1 21 LYS HD3 H -5.732 4.996 -6.508 1.00 . A A . 20 LYS HD3 1 1
3 1114 1 1 21 LYS HE2 H -5.744 5.868 -4.340 1.00 . A A . 20 LYS HE2 1 1
3 1115 1 1 21 LYS HE3 H -7.320 6.308 -5.000 1.00 . A A . 20 LYS HE3 1 1
3 1116 1 1 21 LYS HG2 H -7.492 4.072 -7.656 1.00 . A A . 20 LYS HG2 1 1
3 1117 1 1 21 LYS HG3 H -8.344 5.216 -6.616 1.00 . A A . 20 LYS HG3 1 1
3 1118 1 1 21 LYS HZ1 H -6.920 3.868 -3.372 1.00 . A A . 20 LYS HZ1 1 1
3 1119 1 1 21 LYS HZ2 H -8.372 4.644 -3.756 1.00 . A A . 20 LYS HZ2 1 1
3 1120 1 1 21 LYS HZ3 H -7.288 5.364 -2.676 1.00 . A A . 20 LYS HZ3 1 1
3 1121 1 1 21 LYS N N -9.272 0.840 -6.248 1.00 . A A . 20 LYS N 1 1
3 1122 1 1 21 LYS NZ N -7.368 4.792 -3.540 1.00 . A A . 20 LYS NZ 1 1
3 1123 1 1 21 LYS O O -5.988 1.696 -7.280 1.00 . A A . 20 LYS O 1 1
3 1124 1 1 22 HIS C C -4.808 -0.768 -6.216 1.00 . A A . 21 HIS C 1 1
3 1125 1 1 22 HIS CA C -5.356 0.112 -5.096 1.00 . A A . 21 HIS CA 1 1
3 1126 1 1 22 HIS CB C -5.404 -0.680 -3.788 1.00 . A A . 21 HIS CB 1 1
3 1127 1 1 22 HIS CD2 C -2.952 -0.028 -3.240 1.00 . A A . 21 HIS CD2 1 1
3 1128 1 1 22 HIS CE1 C -2.560 -1.528 -1.692 1.00 . A A . 21 HIS CE1 1 1
3 1129 1 1 22 HIS CG C -4.080 -0.764 -3.096 1.00 . A A . 21 HIS CG 1 1
3 1130 1 1 22 HIS H H -7.436 0.392 -4.852 1.00 . A A . 21 HIS H 1 1
3 1131 1 1 22 HIS HA H -4.700 0.960 -4.972 1.00 . A A . 21 HIS HA 1 1
3 1132 1 1 22 HIS HB2 H -6.100 -0.204 -3.112 1.00 . A A . 21 HIS HB2 1 1
3 1133 1 1 22 HIS HB3 H -5.736 -1.688 -3.996 1.00 . A A . 21 HIS HB3 1 1
3 1134 1 1 22 HIS HD1 H -4.420 -2.380 -1.788 1.00 . A A . 21 HIS HD1 1 1
3 1135 1 1 22 HIS HD2 H -2.808 0.800 -3.924 1.00 . A A . 21 HIS HD2 1 1
3 1136 1 1 22 HIS HE1 H -2.068 -2.116 -0.932 1.00 . A A . 21 HIS HE1 1 1
3 1137 1 1 22 HIS HE2 H -1.088 -0.244 -2.304 1.00 . A A . 21 HIS HE2 1 1
3 1138 1 1 22 HIS N N -6.680 0.616 -5.432 1.00 . A A . 21 HIS N 1 1
3 1139 1 1 22 HIS ND1 N -3.800 -1.696 -2.120 1.00 . A A . 21 HIS ND1 1 1
3 1140 1 1 22 HIS NE2 N -2.024 -0.524 -2.360 1.00 . A A . 21 HIS NE2 1 1
3 1141 1 1 22 HIS O O -5.160 -1.944 -6.320 1.00 . A A . 21 HIS O 1 1
3 1142 1 1 23 GLY C C -2.484 -0.080 -9.032 1.00 . A A . 22 GLY C 1 1
3 1143 1 1 23 GLY CA C -3.372 -0.940 -8.152 1.00 . A A . 22 GLY CA 1 1
3 1144 1 1 23 GLY H H -3.708 0.748 -6.920 1.00 . A A . 22 GLY H 1 1
3 1145 1 1 23 GLY HA2 H -2.780 -1.752 -7.752 1.00 . A A . 22 GLY HA2 1 1
3 1146 1 1 23 GLY HA3 H -4.168 -1.348 -8.752 1.00 . A A . 22 GLY HA3 1 1
3 1147 1 1 23 GLY N N -3.948 -0.192 -7.052 1.00 . A A . 22 GLY N 1 1
3 1148 1 1 23 GLY O O -2.976 0.700 -9.848 1.00 . A A . 22 GLY O 1 1
3 1149 1 1 24 ASP C C -0.384 0.260 -11.148 1.00 . A A . 23 ASP C 1 1
3 1150 1 1 24 ASP CA C -0.216 0.548 -9.656 1.00 . A A . 23 ASP CA 1 1
3 1151 1 1 24 ASP CB C 1.212 0.220 -9.220 1.00 . A A . 23 ASP CB 1 1
3 1152 1 1 24 ASP CG C 1.456 0.540 -7.760 1.00 . A A . 23 ASP CG 1 1
3 1153 1 1 24 ASP H H -0.840 -0.860 -8.204 1.00 . A A . 23 ASP H 1 1
3 1154 1 1 24 ASP HA H -0.408 1.592 -9.480 1.00 . A A . 23 ASP HA 1 1
3 1155 1 1 24 ASP HB2 H 1.400 -0.832 -9.376 1.00 . A A . 23 ASP HB2 1 1
3 1156 1 1 24 ASP HB3 H 1.904 0.800 -9.816 1.00 . A A . 23 ASP HB3 1 1
3 1157 1 1 24 ASP N N -1.172 -0.224 -8.868 1.00 . A A . 23 ASP N 1 1
3 1158 1 1 24 ASP O O -0.780 -0.836 -11.536 1.00 . A A . 23 ASP O 1 1
3 1159 1 1 24 ASP OD1 O 1.188 -0.332 -6.908 1.00 . A A . 23 ASP OD1 1 1
3 1160 1 1 24 ASP OD2 O 1.916 1.660 -7.464 1.00 . A A . 23 ASP OD2 1 1
3 1161 1 1 25 PRO C C 0.852 0.156 -14.028 1.00 . A A . 24 PRO C 1 1
3 1162 1 1 25 PRO CA C -0.200 1.100 -13.460 1.00 . A A . 24 PRO CA 1 1
3 1163 1 1 25 PRO CB C 0.020 2.516 -13.980 1.00 . A A . 24 PRO CB 1 1
3 1164 1 1 25 PRO CD C 0.400 2.588 -11.624 1.00 . A A . 24 PRO CD 1 1
3 1165 1 1 25 PRO CG C 0.836 3.188 -12.932 1.00 . A A . 24 PRO CG 1 1
3 1166 1 1 25 PRO HA H -1.180 0.756 -13.740 1.00 . A A . 24 PRO HA 1 1
3 1167 1 1 25 PRO HB2 H 0.540 2.480 -14.928 1.00 . A A . 24 PRO HB2 1 1
3 1168 1 1 25 PRO HB3 H -0.936 3.008 -14.108 1.00 . A A . 24 PRO HB3 1 1
3 1169 1 1 25 PRO HD2 H 1.236 2.520 -10.944 1.00 . A A . 24 PRO HD2 1 1
3 1170 1 1 25 PRO HD3 H -0.396 3.176 -11.188 1.00 . A A . 24 PRO HD3 1 1
3 1171 1 1 25 PRO HG2 H 1.884 2.988 -13.104 1.00 . A A . 24 PRO HG2 1 1
3 1172 1 1 25 PRO HG3 H 0.648 4.248 -12.940 1.00 . A A . 24 PRO HG3 1 1
3 1173 1 1 25 PRO N N -0.080 1.248 -12.004 1.00 . A A . 24 PRO N 1 1
3 1174 1 1 25 PRO O O 1.900 0.592 -14.504 1.00 . A A . 24 PRO O 1 1
3 1175 1 1 26 GLY C C 1.640 -3.324 -13.572 1.00 . A A . 25 GLY C 1 1
3 1176 1 1 26 GLY CA C 1.496 -2.128 -14.492 1.00 . A A . 25 GLY CA 1 1
3 1177 1 1 26 GLY H H -0.284 -1.432 -13.588 1.00 . A A . 25 GLY H 1 1
3 1178 1 1 26 GLY HA2 H 1.148 -2.468 -15.456 1.00 . A A . 25 GLY HA2 1 1
3 1179 1 1 26 GLY HA3 H 2.464 -1.664 -14.616 1.00 . A A . 25 GLY HA3 1 1
3 1180 1 1 26 GLY N N 0.568 -1.140 -13.976 1.00 . A A . 25 GLY N 1 1
3 1181 1 1 26 GLY O O 2.288 -3.240 -12.532 1.00 . A A . 25 GLY O 1 1
3 1182 1 1 27 ASP C C 2.036 -6.684 -13.808 1.00 . A A . 26 ASP C 1 1
3 1183 1 1 27 ASP CA C 1.104 -5.664 -13.164 1.00 . A A . 26 ASP CA 1 1
3 1184 1 1 27 ASP CB C -0.292 -6.264 -13.004 1.00 . A A . 26 ASP CB 1 1
3 1185 1 1 27 ASP CG C -0.500 -6.884 -11.636 1.00 . A A . 26 ASP CG 1 1
3 1186 1 1 27 ASP H H 0.540 -4.448 -14.804 1.00 . A A . 26 ASP H 1 1
3 1187 1 1 27 ASP HA H 1.488 -5.404 -12.192 1.00 . A A . 26 ASP HA 1 1
3 1188 1 1 27 ASP HB2 H -1.032 -5.492 -13.144 1.00 . A A . 26 ASP HB2 1 1
3 1189 1 1 27 ASP HB3 H -0.436 -7.032 -13.748 1.00 . A A . 26 ASP HB3 1 1
3 1190 1 1 27 ASP N N 1.040 -4.444 -13.964 1.00 . A A . 26 ASP N 1 1
3 1191 1 1 27 ASP O O 2.040 -6.780 -15.052 1.00 . A A . 26 ASP O 1 1
3 1192 1 1 27 ASP OXT O 2.760 -7.376 -13.060 1.00 . A A . 26 ASP OXT 1 1
3 1193 1 1 27 ASP OD1 O 0.256 -7.812 -11.280 1.00 . A A . 26 ASP OD1 1 1
3 1194 1 1 27 ASP OD2 O -1.420 -6.436 -10.916 1.00 . A A . 26 ASP OD2 1 1
4 1195 1 1 2 SER C C -33.556 -1.300 -2.032 1.00 . A A . 1 SER C 1 1
4 1196 1 1 2 SER CA C -34.124 -2.024 -3.240 1.00 . A A . 1 SER CA 1 1
4 1197 1 1 2 SER CB C -33.648 -1.356 -4.532 1.00 . A A . 1 SER CB 1 1
4 1198 1 1 2 SER H H -35.920 -1.052 -2.976 1.00 . A A . 1 SER H 1 1
4 1199 1 1 2 SER HA H -33.784 -3.048 -3.220 1.00 . A A . 1 SER HA 1 1
4 1200 1 1 2 SER HB2 H -33.832 -0.292 -4.472 1.00 . A A . 1 SER HB2 1 1
4 1201 1 1 2 SER HB3 H -32.588 -1.532 -4.652 1.00 . A A . 1 SER HB3 1 1
4 1202 1 1 2 SER HG H -34.376 -2.832 -5.592 1.00 . A A . 1 SER HG 1 1
4 1203 1 1 2 SER N N -35.612 -2.016 -3.224 1.00 . A A . 1 SER N 1 1
4 1204 1 1 2 SER O O -32.588 -0.548 -2.140 1.00 . A A . 1 SER O 1 1
4 1205 1 1 2 SER OG O -34.332 -1.876 -5.656 1.00 . A A . 1 SER OG 1 1
4 1206 1 1 3 ALA C C -32.176 -0.996 0.476 1.00 . A A . 2 ALA C 1 1
4 1207 1 1 3 ALA CA C -33.696 -0.932 0.368 1.00 . A A . 2 ALA CA 1 1
4 1208 1 1 3 ALA CB C -34.332 -1.644 1.544 1.00 . A A . 2 ALA CB 1 1
4 1209 1 1 3 ALA H H -34.912 -2.164 -0.848 1.00 . A A . 2 ALA H 1 1
4 1210 1 1 3 ALA HA H -34.016 0.100 0.380 1.00 . A A . 2 ALA HA 1 1
4 1211 1 1 3 ALA HB1 H -33.772 -1.428 2.440 1.00 . A A . 2 ALA HB1 1 1
4 1212 1 1 3 ALA HB2 H -34.316 -2.712 1.360 1.00 . A A . 2 ALA HB2 1 1
4 1213 1 1 3 ALA HB3 H -35.348 -1.312 1.664 1.00 . A A . 2 ALA HB3 1 1
4 1214 1 1 3 ALA N N -34.152 -1.544 -0.872 1.00 . A A . 2 ALA N 1 1
4 1215 1 1 3 ALA O O -31.492 0.024 0.444 1.00 . A A . 2 ALA O 1 1
4 1216 1 1 4 ASP C C -29.608 -2.424 -0.704 1.00 . A A . 3 ASP C 1 1
4 1217 1 1 4 ASP CA C -30.240 -2.456 0.680 1.00 . A A . 3 ASP CA 1 1
4 1218 1 1 4 ASP CB C -29.988 -3.816 1.328 1.00 . A A . 3 ASP CB 1 1
4 1219 1 1 4 ASP CG C -28.512 -4.152 1.432 1.00 . A A . 3 ASP CG 1 1
4 1220 1 1 4 ASP H H -32.280 -2.984 0.596 1.00 . A A . 3 ASP H 1 1
4 1221 1 1 4 ASP HA H -29.800 -1.680 1.292 1.00 . A A . 3 ASP HA 1 1
4 1222 1 1 4 ASP HB2 H -30.412 -3.820 2.324 1.00 . A A . 3 ASP HB2 1 1
4 1223 1 1 4 ASP HB3 H -30.472 -4.576 0.724 1.00 . A A . 3 ASP HB3 1 1
4 1224 1 1 4 ASP N N -31.672 -2.216 0.588 1.00 . A A . 3 ASP N 1 1
4 1225 1 1 4 ASP O O -28.488 -1.940 -0.888 1.00 . A A . 3 ASP O 1 1
4 1226 1 1 4 ASP OD1 O -27.848 -3.620 2.344 1.00 . A A . 3 ASP OD1 1 1
4 1227 1 1 4 ASP OD2 O -28.024 -4.948 0.604 1.00 . A A . 3 ASP OD2 1 1
4 1228 1 1 5 GLU C C -29.532 -1.636 -3.588 1.00 . A A . 4 GLU C 1 1
4 1229 1 1 5 GLU CA C -29.888 -3.020 -3.052 1.00 . A A . 4 GLU CA 1 1
4 1230 1 1 5 GLU CB C -30.992 -3.652 -3.900 1.00 . A A . 4 GLU CB 1 1
4 1231 1 1 5 GLU CD C -32.012 -3.988 -6.188 1.00 . A A . 4 GLU CD 1 1
4 1232 1 1 5 GLU CG C -30.896 -3.344 -5.388 1.00 . A A . 4 GLU CG 1 1
4 1233 1 1 5 GLU H H -31.220 -3.328 -1.444 1.00 . A A . 4 GLU H 1 1
4 1234 1 1 5 GLU HA H -29.012 -3.648 -3.088 1.00 . A A . 4 GLU HA 1 1
4 1235 1 1 5 GLU HB2 H -30.948 -4.720 -3.772 1.00 . A A . 4 GLU HB2 1 1
4 1236 1 1 5 GLU HB3 H -31.944 -3.288 -3.536 1.00 . A A . 4 GLU HB3 1 1
4 1237 1 1 5 GLU HG2 H -30.948 -2.276 -5.528 1.00 . A A . 4 GLU HG2 1 1
4 1238 1 1 5 GLU HG3 H -29.948 -3.708 -5.760 1.00 . A A . 4 GLU HG3 1 1
4 1239 1 1 5 GLU N N -30.340 -2.956 -1.672 1.00 . A A . 4 GLU N 1 1
4 1240 1 1 5 GLU O O -28.408 -1.408 -4.036 1.00 . A A . 4 GLU O 1 1
4 1241 1 1 5 GLU OE1 O -32.616 -4.960 -5.688 1.00 . A A . 4 GLU OE1 1 1
4 1242 1 1 5 GLU OE2 O -32.280 -3.520 -7.316 1.00 . A A . 4 GLU OE2 1 1
4 1243 1 1 6 GLU C C -28.996 1.204 -3.392 1.00 . A A . 5 GLU C 1 1
4 1244 1 1 6 GLU CA C -30.264 0.644 -4.012 1.00 . A A . 5 GLU CA 1 1
4 1245 1 1 6 GLU CB C -31.444 1.520 -3.640 1.00 . A A . 5 GLU CB 1 1
4 1246 1 1 6 GLU CD C -30.676 3.732 -4.580 1.00 . A A . 5 GLU CD 1 1
4 1247 1 1 6 GLU CG C -31.716 2.632 -4.636 1.00 . A A . 5 GLU CG 1 1
4 1248 1 1 6 GLU H H -31.364 -0.952 -3.164 1.00 . A A . 5 GLU H 1 1
4 1249 1 1 6 GLU HA H -30.156 0.616 -5.088 1.00 . A A . 5 GLU HA 1 1
4 1250 1 1 6 GLU HB2 H -32.324 0.908 -3.568 1.00 . A A . 5 GLU HB2 1 1
4 1251 1 1 6 GLU HB3 H -31.244 1.964 -2.680 1.00 . A A . 5 GLU HB3 1 1
4 1252 1 1 6 GLU HG2 H -31.720 2.208 -5.628 1.00 . A A . 5 GLU HG2 1 1
4 1253 1 1 6 GLU HG3 H -32.688 3.056 -4.424 1.00 . A A . 5 GLU HG3 1 1
4 1254 1 1 6 GLU N N -30.488 -0.716 -3.536 1.00 . A A . 5 GLU N 1 1
4 1255 1 1 6 GLU O O -28.076 1.620 -4.096 1.00 . A A . 5 GLU O 1 1
4 1256 1 1 6 GLU OE1 O -30.692 4.516 -3.608 1.00 . A A . 5 GLU OE1 1 1
4 1257 1 1 6 GLU OE2 O -29.848 3.816 -5.512 1.00 . A A . 5 GLU OE2 1 1
4 1258 1 1 7 LEU C C -26.580 0.848 -1.792 1.00 . A A . 6 LEU C 1 1
4 1259 1 1 7 LEU CA C -27.784 1.632 -1.344 1.00 . A A . 6 LEU CA 1 1
4 1260 1 1 7 LEU CB C -27.964 1.420 0.156 1.00 . A A . 6 LEU CB 1 1
4 1261 1 1 7 LEU CD1 C -28.588 3.780 0.720 1.00 . A A . 6 LEU CD1 1 1
4 1262 1 1 7 LEU CD2 C -27.704 2.260 2.500 1.00 . A A . 6 LEU CD2 1 1
4 1263 1 1 7 LEU CG C -27.640 2.632 1.028 1.00 . A A . 6 LEU CG 1 1
4 1264 1 1 7 LEU H H -29.700 0.804 -1.572 1.00 . A A . 6 LEU H 1 1
4 1265 1 1 7 LEU HA H -27.636 2.672 -1.556 1.00 . A A . 6 LEU HA 1 1
4 1266 1 1 7 LEU HB2 H -28.988 1.132 0.340 1.00 . A A . 6 LEU HB2 1 1
4 1267 1 1 7 LEU HB3 H -27.308 0.604 0.452 1.00 . A A . 6 LEU HB3 1 1
4 1268 1 1 7 LEU HD11 H -28.064 4.716 0.812 1.00 . A A . 6 LEU HD11 1 1
4 1269 1 1 7 LEU HD12 H -29.412 3.760 1.416 1.00 . A A . 6 LEU HD12 1 1
4 1270 1 1 7 LEU HD13 H -28.968 3.676 -0.288 1.00 . A A . 6 LEU HD13 1 1
4 1271 1 1 7 LEU HD21 H -28.084 3.100 3.064 1.00 . A A . 6 LEU HD21 1 1
4 1272 1 1 7 LEU HD22 H -26.716 2.008 2.852 1.00 . A A . 6 LEU HD22 1 1
4 1273 1 1 7 LEU HD23 H -28.360 1.412 2.628 1.00 . A A . 6 LEU HD23 1 1
4 1274 1 1 7 LEU HG H -26.636 2.964 0.812 1.00 . A A . 6 LEU HG 1 1
4 1275 1 1 7 LEU N N -28.948 1.172 -2.072 1.00 . A A . 6 LEU N 1 1
4 1276 1 1 7 LEU O O -25.476 1.360 -1.860 1.00 . A A . 6 LEU O 1 1
4 1277 1 1 8 GLU C C -25.004 -0.660 -3.696 1.00 . A A . 7 GLU C 1 1
4 1278 1 1 8 GLU CA C -25.736 -1.284 -2.516 1.00 . A A . 7 GLU CA 1 1
4 1279 1 1 8 GLU CB C -26.268 -2.672 -2.884 1.00 . A A . 7 GLU CB 1 1
4 1280 1 1 8 GLU CD C -26.272 -5.124 -2.284 1.00 . A A . 7 GLU CD 1 1
4 1281 1 1 8 GLU CG C -25.520 -3.808 -2.216 1.00 . A A . 7 GLU CG 1 1
4 1282 1 1 8 GLU H H -27.728 -0.764 -2.016 1.00 . A A . 7 GLU H 1 1
4 1283 1 1 8 GLU HA H -25.060 -1.372 -1.680 1.00 . A A . 7 GLU HA 1 1
4 1284 1 1 8 GLU HB2 H -27.308 -2.732 -2.600 1.00 . A A . 7 GLU HB2 1 1
4 1285 1 1 8 GLU HB3 H -26.192 -2.800 -3.956 1.00 . A A . 7 GLU HB3 1 1
4 1286 1 1 8 GLU HG2 H -24.564 -3.932 -2.700 1.00 . A A . 7 GLU HG2 1 1
4 1287 1 1 8 GLU HG3 H -25.360 -3.556 -1.176 1.00 . A A . 7 GLU HG3 1 1
4 1288 1 1 8 GLU N N -26.816 -0.412 -2.096 1.00 . A A . 7 GLU N 1 1
4 1289 1 1 8 GLU O O -23.776 -0.704 -3.776 1.00 . A A . 7 GLU O 1 1
4 1290 1 1 8 GLU OE1 O -27.436 -5.164 -1.836 1.00 . A A . 7 GLU OE1 1 1
4 1291 1 1 8 GLU OE2 O -25.696 -6.112 -2.784 1.00 . A A . 7 GLU OE2 1 1
4 1292 1 1 9 ALA C C -24.552 1.952 -5.284 1.00 . A A . 8 ALA C 1 1
4 1293 1 1 9 ALA CA C -25.204 0.652 -5.732 1.00 . A A . 8 ALA CA 1 1
4 1294 1 1 9 ALA CB C -26.284 0.932 -6.764 1.00 . A A . 8 ALA CB 1 1
4 1295 1 1 9 ALA H H -26.740 -0.004 -4.436 1.00 . A A . 8 ALA H 1 1
4 1296 1 1 9 ALA HA H -24.456 0.012 -6.180 1.00 . A A . 8 ALA HA 1 1
4 1297 1 1 9 ALA HB1 H -26.020 0.468 -7.704 1.00 . A A . 8 ALA HB1 1 1
4 1298 1 1 9 ALA HB2 H -26.380 1.996 -6.904 1.00 . A A . 8 ALA HB2 1 1
4 1299 1 1 9 ALA HB3 H -27.228 0.532 -6.416 1.00 . A A . 8 ALA HB3 1 1
4 1300 1 1 9 ALA N N -25.768 -0.032 -4.580 1.00 . A A . 8 ALA N 1 1
4 1301 1 1 9 ALA O O -23.580 2.416 -5.876 1.00 . A A . 8 ALA O 1 1
4 1302 1 1 10 LEU C C -23.356 3.564 -2.868 1.00 . A A . 9 LEU C 1 1
4 1303 1 1 10 LEU CA C -24.632 3.776 -3.660 1.00 . A A . 9 LEU CA 1 1
4 1304 1 1 10 LEU CB C -25.704 4.380 -2.744 1.00 . A A . 9 LEU CB 1 1
4 1305 1 1 10 LEU CD1 C -24.592 6.592 -3.148 1.00 . A A . 9 LEU CD1 1 1
4 1306 1 1 10 LEU CD2 C -26.620 6.464 -1.692 1.00 . A A . 9 LEU CD2 1 1
4 1307 1 1 10 LEU CG C -25.356 5.744 -2.148 1.00 . A A . 9 LEU CG 1 1
4 1308 1 1 10 LEU H H -25.888 2.096 -3.812 1.00 . A A . 9 LEU H 1 1
4 1309 1 1 10 LEU HA H -24.432 4.456 -4.468 1.00 . A A . 9 LEU HA 1 1
4 1310 1 1 10 LEU HB2 H -26.620 4.484 -3.316 1.00 . A A . 9 LEU HB2 1 1
4 1311 1 1 10 LEU HB3 H -25.888 3.684 -1.932 1.00 . A A . 9 LEU HB3 1 1
4 1312 1 1 10 LEU HD11 H -23.536 6.388 -3.056 1.00 . A A . 9 LEU HD11 1 1
4 1313 1 1 10 LEU HD12 H -24.780 7.636 -2.956 1.00 . A A . 9 LEU HD12 1 1
4 1314 1 1 10 LEU HD13 H -24.920 6.344 -4.148 1.00 . A A . 9 LEU HD13 1 1
4 1315 1 1 10 LEU HD21 H -26.980 7.096 -2.488 1.00 . A A . 9 LEU HD21 1 1
4 1316 1 1 10 LEU HD22 H -26.400 7.064 -0.824 1.00 . A A . 9 LEU HD22 1 1
4 1317 1 1 10 LEU HD23 H -27.380 5.736 -1.444 1.00 . A A . 9 LEU HD23 1 1
4 1318 1 1 10 LEU HG H -24.724 5.596 -1.284 1.00 . A A . 9 LEU HG 1 1
4 1319 1 1 10 LEU N N -25.116 2.528 -4.224 1.00 . A A . 9 LEU N 1 1
4 1320 1 1 10 LEU O O -22.396 4.328 -2.980 1.00 . A A . 9 LEU O 1 1
4 1321 1 1 11 ARG C C -21.152 1.544 -2.072 1.00 . A A . 10 ARG C 1 1
4 1322 1 1 11 ARG CA C -22.236 2.172 -1.232 1.00 . A A . 10 ARG CA 1 1
4 1323 1 1 11 ARG CB C -22.684 1.228 -0.108 1.00 . A A . 10 ARG CB 1 1
4 1324 1 1 11 ARG CD C -24.220 1.928 1.768 1.00 . A A . 10 ARG CD 1 1
4 1325 1 1 11 ARG CG C -24.128 1.448 0.336 1.00 . A A . 10 ARG CG 1 1
4 1326 1 1 11 ARG CZ C -24.512 0.916 3.996 1.00 . A A . 10 ARG CZ 1 1
4 1327 1 1 11 ARG H H -24.168 1.964 -2.040 1.00 . A A . 10 ARG H 1 1
4 1328 1 1 11 ARG HA H -21.836 3.072 -0.796 1.00 . A A . 10 ARG HA 1 1
4 1329 1 1 11 ARG HB2 H -22.588 0.208 -0.452 1.00 . A A . 10 ARG HB2 1 1
4 1330 1 1 11 ARG HB3 H -22.040 1.368 0.744 1.00 . A A . 10 ARG HB3 1 1
4 1331 1 1 11 ARG HD2 H -23.248 2.272 2.084 1.00 . A A . 10 ARG HD2 1 1
4 1332 1 1 11 ARG HD3 H -24.924 2.748 1.804 1.00 . A A . 10 ARG HD3 1 1
4 1333 1 1 11 ARG HE H -25.116 0.096 2.280 1.00 . A A . 10 ARG HE 1 1
4 1334 1 1 11 ARG HG2 H -24.572 2.200 -0.292 1.00 . A A . 10 ARG HG2 1 1
4 1335 1 1 11 ARG HG3 H -24.684 0.520 0.232 1.00 . A A . 10 ARG HG3 1 1
4 1336 1 1 11 ARG HH11 H -23.580 2.708 4.004 1.00 . A A . 10 ARG HH11 1 1
4 1337 1 1 11 ARG HH12 H -23.796 1.980 5.560 1.00 . A A . 10 ARG HH12 1 1
4 1338 1 1 11 ARG HH21 H -25.404 -0.868 4.324 1.00 . A A . 10 ARG HH21 1 1
4 1339 1 1 11 ARG HH22 H -24.828 -0.052 5.740 1.00 . A A . 10 ARG HH22 1 1
4 1340 1 1 11 ARG N N -23.368 2.524 -2.068 1.00 . A A . 10 ARG N 1 1
4 1341 1 1 11 ARG NE N -24.672 0.876 2.676 1.00 . A A . 10 ARG NE 1 1
4 1342 1 1 11 ARG NH1 N -23.912 1.952 4.568 1.00 . A A . 10 ARG NH1 1 1
4 1343 1 1 11 ARG NH2 N -24.948 -0.084 4.748 1.00 . A A . 10 ARG NH2 1 1
4 1344 1 1 11 ARG O O -19.984 1.700 -1.784 1.00 . A A . 10 ARG O 1 1
4 1345 1 1 12 ARG C C -20.036 1.308 -4.968 1.00 . A A . 11 ARG C 1 1
4 1346 1 1 12 ARG CA C -20.568 0.264 -4.028 1.00 . A A . 11 ARG CA 1 1
4 1347 1 1 12 ARG CB C -21.176 -0.892 -4.808 1.00 . A A . 11 ARG CB 1 1
4 1348 1 1 12 ARG CD C -20.268 -3.084 -3.980 1.00 . A A . 11 ARG CD 1 1
4 1349 1 1 12 ARG CG C -21.448 -2.128 -3.960 1.00 . A A . 11 ARG CG 1 1
4 1350 1 1 12 ARG CZ C -21.324 -5.248 -3.448 1.00 . A A . 11 ARG CZ 1 1
4 1351 1 1 12 ARG H H -22.492 0.816 -3.364 1.00 . A A . 11 ARG H 1 1
4 1352 1 1 12 ARG HA H -19.748 -0.092 -3.424 1.00 . A A . 11 ARG HA 1 1
4 1353 1 1 12 ARG HB2 H -22.112 -0.568 -5.244 1.00 . A A . 11 ARG HB2 1 1
4 1354 1 1 12 ARG HB3 H -20.500 -1.172 -5.604 1.00 . A A . 11 ARG HB3 1 1
4 1355 1 1 12 ARG HD2 H -20.104 -3.416 -4.992 1.00 . A A . 11 ARG HD2 1 1
4 1356 1 1 12 ARG HD3 H -19.392 -2.564 -3.624 1.00 . A A . 11 ARG HD3 1 1
4 1357 1 1 12 ARG HE H -20.016 -4.296 -2.280 1.00 . A A . 11 ARG HE 1 1
4 1358 1 1 12 ARG HG2 H -21.636 -1.816 -2.944 1.00 . A A . 11 ARG HG2 1 1
4 1359 1 1 12 ARG HG3 H -22.320 -2.636 -4.352 1.00 . A A . 11 ARG HG3 1 1
4 1360 1 1 12 ARG HH11 H -21.884 -4.456 -5.220 1.00 . A A . 11 ARG HH11 1 1
4 1361 1 1 12 ARG HH12 H -22.612 -5.976 -4.824 1.00 . A A . 11 ARG HH12 1 1
4 1362 1 1 12 ARG HH21 H -20.968 -6.296 -1.756 1.00 . A A . 11 ARG HH21 1 1
4 1363 1 1 12 ARG HH22 H -22.092 -7.020 -2.856 1.00 . A A . 11 ARG HH22 1 1
4 1364 1 1 12 ARG N N -21.540 0.868 -3.140 1.00 . A A . 11 ARG N 1 1
4 1365 1 1 12 ARG NE N -20.500 -4.252 -3.128 1.00 . A A . 11 ARG NE 1 1
4 1366 1 1 12 ARG NH1 N -21.996 -5.224 -4.592 1.00 . A A . 11 ARG NH1 1 1
4 1367 1 1 12 ARG NH2 N -21.472 -6.272 -2.620 1.00 . A A . 11 ARG NH2 1 1
4 1368 1 1 12 ARG O O -18.884 1.252 -5.392 1.00 . A A . 11 ARG O 1 1
4 1369 1 1 13 GLN C C -19.336 4.136 -5.488 1.00 . A A . 12 GLN C 1 1
4 1370 1 1 13 GLN CA C -20.440 3.336 -6.164 1.00 . A A . 12 GLN CA 1 1
4 1371 1 1 13 GLN CB C -21.608 4.252 -6.544 1.00 . A A . 12 GLN CB 1 1
4 1372 1 1 13 GLN CD C -21.576 4.316 -9.068 1.00 . A A . 12 GLN CD 1 1
4 1373 1 1 13 GLN CG C -22.308 3.840 -7.828 1.00 . A A . 12 GLN CG 1 1
4 1374 1 1 13 GLN H H -21.780 2.300 -4.908 1.00 . A A . 12 GLN H 1 1
4 1375 1 1 13 GLN HA H -20.052 2.864 -7.040 1.00 . A A . 12 GLN HA 1 1
4 1376 1 1 13 GLN HB2 H -22.336 4.244 -5.744 1.00 . A A . 12 GLN HB2 1 1
4 1377 1 1 13 GLN HB3 H -21.236 5.256 -6.668 1.00 . A A . 12 GLN HB3 1 1
4 1378 1 1 13 GLN HE21 H -21.720 2.508 -9.880 1.00 . A A . 12 GLN HE21 1 1
4 1379 1 1 13 GLN HE22 H -20.916 3.696 -10.840 1.00 . A A . 12 GLN HE22 1 1
4 1380 1 1 13 GLN HG2 H -22.372 2.764 -7.860 1.00 . A A . 12 GLN HG2 1 1
4 1381 1 1 13 GLN HG3 H -23.304 4.260 -7.832 1.00 . A A . 12 GLN HG3 1 1
4 1382 1 1 13 GLN N N -20.872 2.284 -5.280 1.00 . A A . 12 GLN N 1 1
4 1383 1 1 13 GLN NE2 N -21.388 3.416 -10.028 1.00 . A A . 12 GLN NE2 1 1
4 1384 1 1 13 GLN O O -18.264 4.344 -6.056 1.00 . A A . 12 GLN O 1 1
4 1385 1 1 13 GLN OE1 O -21.192 5.480 -9.168 1.00 . A A . 12 GLN OE1 1 1
4 1386 1 1 14 ARG C C -17.560 4.388 -2.900 1.00 . A A . 13 ARG C 1 1
4 1387 1 1 14 ARG CA C -18.640 5.304 -3.468 1.00 . A A . 13 ARG CA 1 1
4 1388 1 1 14 ARG CB C -19.352 6.044 -2.336 1.00 . A A . 13 ARG CB 1 1
4 1389 1 1 14 ARG CD C -19.100 8.100 -0.912 1.00 . A A . 13 ARG CD 1 1
4 1390 1 1 14 ARG CG C -19.084 7.540 -2.324 1.00 . A A . 13 ARG CG 1 1
4 1391 1 1 14 ARG CZ C -16.792 8.912 -0.640 1.00 . A A . 13 ARG CZ 1 1
4 1392 1 1 14 ARG H H -20.476 4.336 -3.864 1.00 . A A . 13 ARG H 1 1
4 1393 1 1 14 ARG HA H -18.176 6.028 -4.120 1.00 . A A . 13 ARG HA 1 1
4 1394 1 1 14 ARG HB2 H -20.416 5.896 -2.432 1.00 . A A . 13 ARG HB2 1 1
4 1395 1 1 14 ARG HB3 H -19.024 5.636 -1.392 1.00 . A A . 13 ARG HB3 1 1
4 1396 1 1 14 ARG HD2 H -20.076 8.516 -0.712 1.00 . A A . 13 ARG HD2 1 1
4 1397 1 1 14 ARG HD3 H -18.900 7.296 -0.220 1.00 . A A . 13 ARG HD3 1 1
4 1398 1 1 14 ARG HE H -18.412 10.072 -0.660 1.00 . A A . 13 ARG HE 1 1
4 1399 1 1 14 ARG HG2 H -18.112 7.728 -2.764 1.00 . A A . 13 ARG HG2 1 1
4 1400 1 1 14 ARG HG3 H -19.844 8.040 -2.908 1.00 . A A . 13 ARG HG3 1 1
4 1401 1 1 14 ARG HH11 H -16.956 6.904 -0.852 1.00 . A A . 13 ARG HH11 1 1
4 1402 1 1 14 ARG HH12 H -15.340 7.504 -0.656 1.00 . A A . 13 ARG HH12 1 1
4 1403 1 1 14 ARG HH21 H -16.292 10.856 -0.408 1.00 . A A . 13 ARG HH21 1 1
4 1404 1 1 14 ARG HH22 H -14.964 9.744 -0.404 1.00 . A A . 13 ARG HH22 1 1
4 1405 1 1 14 ARG N N -19.604 4.556 -4.260 1.00 . A A . 13 ARG N 1 1
4 1406 1 1 14 ARG NE N -18.096 9.148 -0.724 1.00 . A A . 13 ARG NE 1 1
4 1407 1 1 14 ARG NH1 N -16.324 7.672 -0.724 1.00 . A A . 13 ARG NH1 1 1
4 1408 1 1 14 ARG NH2 N -15.944 9.920 -0.468 1.00 . A A . 13 ARG NH2 1 1
4 1409 1 1 14 ARG O O -16.408 4.788 -2.760 1.00 . A A . 13 ARG O 1 1
4 1410 1 1 15 LEU C C -16.152 1.512 -3.020 1.00 . A A . 14 LEU C 1 1
4 1411 1 1 15 LEU CA C -17.012 2.200 -1.968 1.00 . A A . 14 LEU CA 1 1
4 1412 1 1 15 LEU CB C -17.764 1.164 -1.132 1.00 . A A . 14 LEU CB 1 1
4 1413 1 1 15 LEU CD1 C -16.256 -0.840 -1.208 1.00 . A A . 14 LEU CD1 1 1
4 1414 1 1 15 LEU CD2 C -15.808 0.992 0.436 1.00 . A A . 14 LEU CD2 1 1
4 1415 1 1 15 LEU CG C -16.884 0.216 -0.312 1.00 . A A . 14 LEU CG 1 1
4 1416 1 1 15 LEU H H -18.888 2.900 -2.668 1.00 . A A . 14 LEU H 1 1
4 1417 1 1 15 LEU HA H -16.364 2.748 -1.312 1.00 . A A . 14 LEU HA 1 1
4 1418 1 1 15 LEU HB2 H -18.420 1.688 -0.448 1.00 . A A . 14 LEU HB2 1 1
4 1419 1 1 15 LEU HB3 H -18.372 0.568 -1.796 1.00 . A A . 14 LEU HB3 1 1
4 1420 1 1 15 LEU HD11 H -16.968 -1.136 -1.964 1.00 . A A . 14 LEU HD11 1 1
4 1421 1 1 15 LEU HD12 H -15.984 -1.700 -0.612 1.00 . A A . 14 LEU HD12 1 1
4 1422 1 1 15 LEU HD13 H -15.376 -0.436 -1.676 1.00 . A A . 14 LEU HD13 1 1
4 1423 1 1 15 LEU HD21 H -15.156 1.472 -0.276 1.00 . A A . 14 LEU HD21 1 1
4 1424 1 1 15 LEU HD22 H -15.236 0.316 1.048 1.00 . A A . 14 LEU HD22 1 1
4 1425 1 1 15 LEU HD23 H -16.272 1.736 1.064 1.00 . A A . 14 LEU HD23 1 1
4 1426 1 1 15 LEU HG H -17.496 -0.292 0.420 1.00 . A A . 14 LEU HG 1 1
4 1427 1 1 15 LEU N N -17.948 3.160 -2.552 1.00 . A A . 14 LEU N 1 1
4 1428 1 1 15 LEU O O -14.924 1.572 -2.960 1.00 . A A . 14 LEU O 1 1
4 1429 1 1 16 ALA C C -15.152 1.120 -5.812 1.00 . A A . 15 ALA C 1 1
4 1430 1 1 16 ALA CA C -16.060 0.164 -5.040 1.00 . A A . 15 ALA CA 1 1
4 1431 1 1 16 ALA CB C -17.020 -0.536 -5.988 1.00 . A A . 15 ALA CB 1 1
4 1432 1 1 16 ALA H H -17.764 0.840 -3.984 1.00 . A A . 15 ALA H 1 1
4 1433 1 1 16 ALA HA H -15.444 -0.592 -4.572 1.00 . A A . 15 ALA HA 1 1
4 1434 1 1 16 ALA HB1 H -17.364 0.164 -6.736 1.00 . A A . 15 ALA HB1 1 1
4 1435 1 1 16 ALA HB2 H -17.864 -0.908 -5.428 1.00 . A A . 15 ALA HB2 1 1
4 1436 1 1 16 ALA HB3 H -16.520 -1.360 -6.468 1.00 . A A . 15 ALA HB3 1 1
4 1437 1 1 16 ALA N N -16.788 0.860 -3.984 1.00 . A A . 15 ALA N 1 1
4 1438 1 1 16 ALA O O -14.124 0.712 -6.352 1.00 . A A . 15 ALA O 1 1
4 1439 1 1 17 GLU C C -13.344 3.492 -6.000 1.00 . A A . 16 GLU C 1 1
4 1440 1 1 17 GLU CA C -14.756 3.396 -6.572 1.00 . A A . 16 GLU CA 1 1
4 1441 1 1 17 GLU CB C -15.448 4.760 -6.492 1.00 . A A . 16 GLU CB 1 1
4 1442 1 1 17 GLU CD C -16.972 6.436 -7.608 1.00 . A A . 16 GLU CD 1 1
4 1443 1 1 17 GLU CG C -16.248 5.108 -7.732 1.00 . A A . 16 GLU CG 1 1
4 1444 1 1 17 GLU H H -16.368 2.652 -5.412 1.00 . A A . 16 GLU H 1 1
4 1445 1 1 17 GLU HA H -14.692 3.096 -7.608 1.00 . A A . 16 GLU HA 1 1
4 1446 1 1 17 GLU HB2 H -16.116 4.760 -5.644 1.00 . A A . 16 GLU HB2 1 1
4 1447 1 1 17 GLU HB3 H -14.696 5.524 -6.344 1.00 . A A . 16 GLU HB3 1 1
4 1448 1 1 17 GLU HG2 H -15.576 5.164 -8.576 1.00 . A A . 16 GLU HG2 1 1
4 1449 1 1 17 GLU HG3 H -16.980 4.332 -7.908 1.00 . A A . 16 GLU HG3 1 1
4 1450 1 1 17 GLU N N -15.540 2.388 -5.864 1.00 . A A . 16 GLU N 1 1
4 1451 1 1 17 GLU O O -12.360 3.416 -6.736 1.00 . A A . 16 GLU O 1 1
4 1452 1 1 17 GLU OE1 O -16.304 7.488 -7.680 1.00 . A A . 16 GLU OE1 1 1
4 1453 1 1 17 GLU OE2 O -18.208 6.420 -7.432 1.00 . A A . 16 GLU OE2 1 1
4 1454 1 1 18 LEU C C -11.336 2.388 -3.808 1.00 . A A . 17 LEU C 1 1
4 1455 1 1 18 LEU CA C -11.960 3.764 -4.016 1.00 . A A . 17 LEU CA 1 1
4 1456 1 1 18 LEU CB C -12.120 4.476 -2.672 1.00 . A A . 17 LEU CB 1 1
4 1457 1 1 18 LEU CD1 C -10.056 5.844 -2.276 1.00 . A A . 17 LEU CD1 1 1
4 1458 1 1 18 LEU CD2 C -11.148 4.648 -0.368 1.00 . A A . 17 LEU CD2 1 1
4 1459 1 1 18 LEU CG C -10.832 4.604 -1.856 1.00 . A A . 17 LEU CG 1 1
4 1460 1 1 18 LEU H H -14.072 3.708 -4.152 1.00 . A A . 17 LEU H 1 1
4 1461 1 1 18 LEU HA H -11.312 4.348 -4.648 1.00 . A A . 17 LEU HA 1 1
4 1462 1 1 18 LEU HB2 H -12.504 5.468 -2.852 1.00 . A A . 17 LEU HB2 1 1
4 1463 1 1 18 LEU HB3 H -12.836 3.928 -2.084 1.00 . A A . 17 LEU HB3 1 1
4 1464 1 1 18 LEU HD11 H -9.548 6.256 -1.416 1.00 . A A . 17 LEU HD11 1 1
4 1465 1 1 18 LEU HD12 H -10.740 6.580 -2.672 1.00 . A A . 17 LEU HD12 1 1
4 1466 1 1 18 LEU HD13 H -9.332 5.580 -3.028 1.00 . A A . 17 LEU HD13 1 1
4 1467 1 1 18 LEU HD21 H -10.428 5.276 0.136 1.00 . A A . 17 LEU HD21 1 1
4 1468 1 1 18 LEU HD22 H -11.100 3.648 0.040 1.00 . A A . 17 LEU HD22 1 1
4 1469 1 1 18 LEU HD23 H -12.140 5.048 -0.224 1.00 . A A . 17 LEU HD23 1 1
4 1470 1 1 18 LEU HG H -10.208 3.744 -2.040 1.00 . A A . 17 LEU HG 1 1
4 1471 1 1 18 LEU N N -13.252 3.656 -4.684 1.00 . A A . 17 LEU N 1 1
4 1472 1 1 18 LEU O O -10.156 2.184 -4.080 1.00 . A A . 17 LEU O 1 1
4 1473 1 1 19 GLN C C -11.108 -0.532 -4.360 1.00 . A A . 18 GLN C 1 1
4 1474 1 1 19 GLN CA C -11.668 0.092 -3.084 1.00 . A A . 18 GLN CA 1 1
4 1475 1 1 19 GLN CB C -12.804 -0.776 -2.540 1.00 . A A . 18 GLN CB 1 1
4 1476 1 1 19 GLN CD C -13.144 -2.180 -0.468 1.00 . A A . 18 GLN CD 1 1
4 1477 1 1 19 GLN CG C -12.872 -0.796 -1.020 1.00 . A A . 18 GLN CG 1 1
4 1478 1 1 19 GLN H H -13.076 1.668 -3.132 1.00 . A A . 18 GLN H 1 1
4 1479 1 1 19 GLN HA H -10.880 0.144 -2.352 1.00 . A A . 18 GLN HA 1 1
4 1480 1 1 19 GLN HB2 H -13.744 -0.400 -2.916 1.00 . A A . 18 GLN HB2 1 1
4 1481 1 1 19 GLN HB3 H -12.668 -1.788 -2.884 1.00 . A A . 18 GLN HB3 1 1
4 1482 1 1 19 GLN HE21 H -14.472 -2.524 -1.908 1.00 . A A . 18 GLN HE21 1 1
4 1483 1 1 19 GLN HE22 H -14.236 -3.816 -0.784 1.00 . A A . 18 GLN HE22 1 1
4 1484 1 1 19 GLN HG2 H -11.932 -0.448 -0.624 1.00 . A A . 18 GLN HG2 1 1
4 1485 1 1 19 GLN HG3 H -13.664 -0.136 -0.700 1.00 . A A . 18 GLN HG3 1 1
4 1486 1 1 19 GLN N N -12.140 1.448 -3.328 1.00 . A A . 18 GLN N 1 1
4 1487 1 1 19 GLN NE2 N -14.040 -2.916 -1.120 1.00 . A A . 18 GLN NE2 1 1
4 1488 1 1 19 GLN O O -10.312 -1.468 -4.308 1.00 . A A . 18 GLN O 1 1
4 1489 1 1 19 GLN OE1 O -12.556 -2.592 0.532 1.00 . A A . 18 GLN OE1 1 1
4 1490 1 1 20 ALA C C -10.052 0.436 -7.428 1.00 . A A . 19 ALA C 1 1
4 1491 1 1 20 ALA CA C -11.064 -0.512 -6.796 1.00 . A A . 19 ALA CA 1 1
4 1492 1 1 20 ALA CB C -12.240 -0.736 -7.732 1.00 . A A . 19 ALA CB 1 1
4 1493 1 1 20 ALA H H -12.160 0.740 -5.492 1.00 . A A . 19 ALA H 1 1
4 1494 1 1 20 ALA HA H -10.584 -1.468 -6.624 1.00 . A A . 19 ALA HA 1 1
4 1495 1 1 20 ALA HB1 H -12.984 -1.340 -7.236 1.00 . A A . 19 ALA HB1 1 1
4 1496 1 1 20 ALA HB2 H -11.904 -1.236 -8.624 1.00 . A A . 19 ALA HB2 1 1
4 1497 1 1 20 ALA HB3 H -12.672 0.220 -7.996 1.00 . A A . 19 ALA HB3 1 1
4 1498 1 1 20 ALA N N -11.524 -0.008 -5.508 1.00 . A A . 19 ALA N 1 1
4 1499 1 1 20 ALA O O -10.036 0.624 -8.644 1.00 . A A . 19 ALA O 1 1
4 1500 1 1 21 LYS C C -6.808 1.324 -7.044 1.00 . A A . 20 LYS C 1 1
4 1501 1 1 21 LYS CA C -8.192 1.964 -7.072 1.00 . A A . 20 LYS CA 1 1
4 1502 1 1 21 LYS CB C -8.196 3.236 -6.224 1.00 . A A . 20 LYS CB 1 1
4 1503 1 1 21 LYS CD C -8.972 5.620 -6.076 1.00 . A A . 20 LYS CD 1 1
4 1504 1 1 21 LYS CE C -9.984 6.644 -6.564 1.00 . A A . 20 LYS CE 1 1
4 1505 1 1 21 LYS CG C -9.260 4.236 -6.636 1.00 . A A . 20 LYS CG 1 1
4 1506 1 1 21 LYS H H -9.268 0.848 -5.636 1.00 . A A . 20 LYS H 1 1
4 1507 1 1 21 LYS HA H -8.436 2.220 -8.092 1.00 . A A . 20 LYS HA 1 1
4 1508 1 1 21 LYS HB2 H -8.364 2.964 -5.192 1.00 . A A . 20 LYS HB2 1 1
4 1509 1 1 21 LYS HB3 H -7.232 3.712 -6.308 1.00 . A A . 20 LYS HB3 1 1
4 1510 1 1 21 LYS HD2 H -9.008 5.580 -5.000 1.00 . A A . 20 LYS HD2 1 1
4 1511 1 1 21 LYS HD3 H -7.984 5.928 -6.396 1.00 . A A . 20 LYS HD3 1 1
4 1512 1 1 21 LYS HE2 H -9.576 7.156 -7.424 1.00 . A A . 20 LYS HE2 1 1
4 1513 1 1 21 LYS HE3 H -10.888 6.128 -6.856 1.00 . A A . 20 LYS HE3 1 1
4 1514 1 1 21 LYS HG2 H -9.292 4.296 -7.712 1.00 . A A . 20 LYS HG2 1 1
4 1515 1 1 21 LYS HG3 H -10.220 3.904 -6.264 1.00 . A A . 20 LYS HG3 1 1
4 1516 1 1 21 LYS HZ1 H -9.536 7.712 -4.828 1.00 . A A . 20 LYS HZ1 1 1
4 1517 1 1 21 LYS HZ2 H -11.180 7.364 -5.012 1.00 . A A . 20 LYS HZ2 1 1
4 1518 1 1 21 LYS HZ3 H -10.460 8.580 -5.944 1.00 . A A . 20 LYS HZ3 1 1
4 1519 1 1 21 LYS N N -9.208 1.036 -6.596 1.00 . A A . 20 LYS N 1 1
4 1520 1 1 21 LYS NZ N -10.316 7.644 -5.516 1.00 . A A . 20 LYS NZ 1 1
4 1521 1 1 21 LYS O O -6.260 0.960 -8.084 1.00 . A A . 20 LYS O 1 1
4 1522 1 1 22 HIS C C -5.036 -0.796 -5.068 1.00 . A A . 21 HIS C 1 1
4 1523 1 1 22 HIS CA C -4.928 0.596 -5.680 1.00 . A A . 21 HIS CA 1 1
4 1524 1 1 22 HIS CB C -4.052 1.484 -4.796 1.00 . A A . 21 HIS CB 1 1
4 1525 1 1 22 HIS CD2 C -1.488 1.160 -4.552 1.00 . A A . 21 HIS CD2 1 1
4 1526 1 1 22 HIS CE1 C -0.884 1.844 -6.544 1.00 . A A . 21 HIS CE1 1 1
4 1527 1 1 22 HIS CG C -2.612 1.508 -5.220 1.00 . A A . 21 HIS CG 1 1
4 1528 1 1 22 HIS H H -6.736 1.500 -5.052 1.00 . A A . 21 HIS H 1 1
4 1529 1 1 22 HIS HA H -4.480 0.516 -6.656 1.00 . A A . 21 HIS HA 1 1
4 1530 1 1 22 HIS HB2 H -4.424 2.500 -4.836 1.00 . A A . 21 HIS HB2 1 1
4 1531 1 1 22 HIS HB3 H -4.096 1.128 -3.780 1.00 . A A . 21 HIS HB3 1 1
4 1532 1 1 22 HIS HD1 H -2.784 2.260 -7.180 1.00 . A A . 21 HIS HD1 1 1
4 1533 1 1 22 HIS HD2 H -1.436 0.776 -3.544 1.00 . A A . 21 HIS HD2 1 1
4 1534 1 1 22 HIS HE1 H -0.284 2.112 -7.400 1.00 . A A . 21 HIS HE1 1 1
4 1535 1 1 22 HIS HE2 H 0.516 1.292 -5.156 1.00 . A A . 21 HIS HE2 1 1
4 1536 1 1 22 HIS N N -6.248 1.192 -5.844 1.00 . A A . 21 HIS N 1 1
4 1537 1 1 22 HIS ND1 N -2.200 1.936 -6.464 1.00 . A A . 21 HIS ND1 1 1
4 1538 1 1 22 HIS NE2 N -0.428 1.372 -5.396 1.00 . A A . 21 HIS NE2 1 1
4 1539 1 1 22 HIS O O -4.744 -1.796 -5.724 1.00 . A A . 21 HIS O 1 1
4 1540 1 1 23 GLY C C -5.064 -2.092 -1.712 1.00 . A A . 22 GLY C 1 1
4 1541 1 1 23 GLY CA C -5.588 -2.132 -3.128 1.00 . A A . 22 GLY CA 1 1
4 1542 1 1 23 GLY H H -5.668 -0.024 -3.332 1.00 . A A . 22 GLY H 1 1
4 1543 1 1 23 GLY HA2 H -6.632 -2.404 -3.108 1.00 . A A . 22 GLY HA2 1 1
4 1544 1 1 23 GLY HA3 H -5.040 -2.880 -3.684 1.00 . A A . 22 GLY HA3 1 1
4 1545 1 1 23 GLY N N -5.452 -0.856 -3.808 1.00 . A A . 22 GLY N 1 1
4 1546 1 1 23 GLY O O -4.332 -1.176 -1.336 1.00 . A A . 22 GLY O 1 1
4 1547 1 1 24 ASP C C -4.480 -4.560 0.804 1.00 . A A . 23 ASP C 1 1
4 1548 1 1 24 ASP CA C -5.004 -3.164 0.472 1.00 . A A . 23 ASP CA 1 1
4 1549 1 1 24 ASP CB C -6.152 -2.800 1.412 1.00 . A A . 23 ASP CB 1 1
4 1550 1 1 24 ASP CG C -5.684 -2.016 2.624 1.00 . A A . 23 ASP CG 1 1
4 1551 1 1 24 ASP H H -6.024 -3.788 -1.272 1.00 . A A . 23 ASP H 1 1
4 1552 1 1 24 ASP HA H -4.200 -2.452 0.608 1.00 . A A . 23 ASP HA 1 1
4 1553 1 1 24 ASP HB2 H -6.872 -2.196 0.876 1.00 . A A . 23 ASP HB2 1 1
4 1554 1 1 24 ASP HB3 H -6.632 -3.708 1.756 1.00 . A A . 23 ASP HB3 1 1
4 1555 1 1 24 ASP N N -5.440 -3.088 -0.916 1.00 . A A . 23 ASP N 1 1
4 1556 1 1 24 ASP O O -5.228 -5.412 1.284 1.00 . A A . 23 ASP O 1 1
4 1557 1 1 24 ASP OD1 O -4.872 -2.556 3.404 1.00 . A A . 23 ASP OD1 1 1
4 1558 1 1 24 ASP OD2 O -6.128 -0.860 2.792 1.00 . A A . 23 ASP OD2 1 1
4 1559 1 1 25 PRO C C -2.812 -6.580 2.260 1.00 . A A . 24 PRO C 1 1
4 1560 1 1 25 PRO CA C -2.564 -6.112 0.832 1.00 . A A . 24 PRO CA 1 1
4 1561 1 1 25 PRO CB C -1.072 -5.848 0.608 1.00 . A A . 24 PRO CB 1 1
4 1562 1 1 25 PRO CD C -2.220 -3.848 -0.012 1.00 . A A . 24 PRO CD 1 1
4 1563 1 1 25 PRO CG C -1.028 -4.704 -0.340 1.00 . A A . 24 PRO CG 1 1
4 1564 1 1 25 PRO HA H -2.908 -6.864 0.140 1.00 . A A . 24 PRO HA 1 1
4 1565 1 1 25 PRO HB2 H -0.600 -5.608 1.548 1.00 . A A . 24 PRO HB2 1 1
4 1566 1 1 25 PRO HB3 H -0.612 -6.732 0.180 1.00 . A A . 24 PRO HB3 1 1
4 1567 1 1 25 PRO HD2 H -1.956 -3.092 0.716 1.00 . A A . 24 PRO HD2 1 1
4 1568 1 1 25 PRO HD3 H -2.616 -3.388 -0.908 1.00 . A A . 24 PRO HD3 1 1
4 1569 1 1 25 PRO HG2 H -0.116 -4.144 -0.200 1.00 . A A . 24 PRO HG2 1 1
4 1570 1 1 25 PRO HG3 H -1.096 -5.060 -1.356 1.00 . A A . 24 PRO HG3 1 1
4 1571 1 1 25 PRO N N -3.184 -4.808 0.556 1.00 . A A . 24 PRO N 1 1
4 1572 1 1 25 PRO O O -2.932 -7.776 2.520 1.00 . A A . 24 PRO O 1 1
4 1573 1 1 26 GLY C C -4.592 -6.176 4.884 1.00 . A A . 25 GLY C 1 1
4 1574 1 1 26 GLY CA C -3.124 -5.964 4.580 1.00 . A A . 25 GLY CA 1 1
4 1575 1 1 26 GLY H H -2.784 -4.688 2.920 1.00 . A A . 25 GLY H 1 1
4 1576 1 1 26 GLY HA2 H -2.580 -6.868 4.816 1.00 . A A . 25 GLY HA2 1 1
4 1577 1 1 26 GLY HA3 H -2.752 -5.160 5.196 1.00 . A A . 25 GLY HA3 1 1
4 1578 1 1 26 GLY N N -2.888 -5.628 3.184 1.00 . A A . 25 GLY N 1 1
4 1579 1 1 26 GLY O O -4.984 -7.240 5.360 1.00 . A A . 25 GLY O 1 1
4 1580 1 1 27 ASP C C -7.560 -5.912 3.692 1.00 . A A . 26 ASP C 1 1
4 1581 1 1 27 ASP CA C -6.840 -5.244 4.860 1.00 . A A . 26 ASP CA 1 1
4 1582 1 1 27 ASP CB C -7.416 -3.848 5.096 1.00 . A A . 26 ASP CB 1 1
4 1583 1 1 27 ASP CG C -7.404 -3.460 6.564 1.00 . A A . 26 ASP CG 1 1
4 1584 1 1 27 ASP H H -5.032 -4.340 4.228 1.00 . A A . 26 ASP H 1 1
4 1585 1 1 27 ASP HA H -6.988 -5.840 5.748 1.00 . A A . 26 ASP HA 1 1
4 1586 1 1 27 ASP HB2 H -6.832 -3.124 4.548 1.00 . A A . 26 ASP HB2 1 1
4 1587 1 1 27 ASP HB3 H -8.436 -3.820 4.744 1.00 . A A . 26 ASP HB3 1 1
4 1588 1 1 27 ASP N N -5.404 -5.160 4.608 1.00 . A A . 26 ASP N 1 1
4 1589 1 1 27 ASP O O -7.984 -5.184 2.768 1.00 . A A . 26 ASP O 1 1
4 1590 1 1 27 ASP OXT O -7.688 -7.152 3.708 1.00 . A A . 26 ASP OXT 1 1
4 1591 1 1 27 ASP OD1 O -8.276 -3.948 7.316 1.00 . A A . 26 ASP OD1 1 1
4 1592 1 1 27 ASP OD2 O -6.528 -2.664 6.960 1.00 . A A . 26 ASP OD2 1 1
5 1593 1 1 2 SER C C -34.204 -0.680 -1.900 1.00 . A A . 1 SER C 1 1
5 1594 1 1 2 SER CA C -34.688 -1.540 -3.052 1.00 . A A . 1 SER CA 1 1
5 1595 1 1 2 SER CB C -34.516 -0.800 -4.380 1.00 . A A . 1 SER CB 1 1
5 1596 1 1 2 SER H H -36.216 -2.424 -2.000 1.00 . A A . 1 SER H 1 1
5 1597 1 1 2 SER HA H -34.100 -2.452 -3.072 1.00 . A A . 1 SER HA 1 1
5 1598 1 1 2 SER HB2 H -35.180 0.052 -4.404 1.00 . A A . 1 SER HB2 1 1
5 1599 1 1 2 SER HB3 H -33.492 -0.472 -4.476 1.00 . A A . 1 SER HB3 1 1
5 1600 1 1 2 SER HG H -34.812 -1.132 -6.288 1.00 . A A . 1 SER HG 1 1
5 1601 1 1 2 SER N N -36.120 -1.904 -2.888 1.00 . A A . 1 SER N 1 1
5 1602 1 1 2 SER O O -33.884 0.496 -2.072 1.00 . A A . 1 SER O 1 1
5 1603 1 1 2 SER OG O -34.824 -1.644 -5.476 1.00 . A A . 1 SER OG 1 1
5 1604 1 1 3 ALA C C -32.156 -0.736 0.560 1.00 . A A . 2 ALA C 1 1
5 1605 1 1 3 ALA CA C -33.664 -0.600 0.464 1.00 . A A . 2 ALA CA 1 1
5 1606 1 1 3 ALA CB C -34.324 -1.196 1.692 1.00 . A A . 2 ALA CB 1 1
5 1607 1 1 3 ALA H H -34.388 -2.228 -0.664 1.00 . A A . 2 ALA H 1 1
5 1608 1 1 3 ALA HA H -33.932 0.444 0.396 1.00 . A A . 2 ALA HA 1 1
5 1609 1 1 3 ALA HB1 H -33.712 -1.008 2.560 1.00 . A A . 2 ALA HB1 1 1
5 1610 1 1 3 ALA HB2 H -34.436 -2.260 1.548 1.00 . A A . 2 ALA HB2 1 1
5 1611 1 1 3 ALA HB3 H -35.296 -0.748 1.828 1.00 . A A . 2 ALA HB3 1 1
5 1612 1 1 3 ALA N N -34.132 -1.284 -0.728 1.00 . A A . 2 ALA N 1 1
5 1613 1 1 3 ALA O O -31.416 0.248 0.552 1.00 . A A . 2 ALA O 1 1
5 1614 1 1 4 ASP C C -29.708 -2.248 -0.732 1.00 . A A . 3 ASP C 1 1
5 1615 1 1 4 ASP CA C -30.296 -2.308 0.672 1.00 . A A . 3 ASP CA 1 1
5 1616 1 1 4 ASP CB C -30.120 -3.712 1.240 1.00 . A A . 3 ASP CB 1 1
5 1617 1 1 4 ASP CG C -28.676 -4.168 1.248 1.00 . A A . 3 ASP CG 1 1
5 1618 1 1 4 ASP H H -32.360 -2.716 0.588 1.00 . A A . 3 ASP H 1 1
5 1619 1 1 4 ASP HA H -29.800 -1.588 1.308 1.00 . A A . 3 ASP HA 1 1
5 1620 1 1 4 ASP HB2 H -30.492 -3.732 2.260 1.00 . A A . 3 ASP HB2 1 1
5 1621 1 1 4 ASP HB3 H -30.700 -4.404 0.636 1.00 . A A . 3 ASP HB3 1 1
5 1622 1 1 4 ASP N N -31.712 -1.984 0.612 1.00 . A A . 3 ASP N 1 1
5 1623 1 1 4 ASP O O -28.576 -1.812 -0.936 1.00 . A A . 3 ASP O 1 1
5 1624 1 1 4 ASP OD1 O -27.780 -3.300 1.336 1.00 . A A . 3 ASP OD1 1 1
5 1625 1 1 4 ASP OD2 O -28.436 -5.392 1.168 1.00 . A A . 3 ASP OD2 1 1
5 1626 1 1 5 GLU C C -29.696 -1.336 -3.564 1.00 . A A . 4 GLU C 1 1
5 1627 1 1 5 GLU CA C -30.128 -2.720 -3.088 1.00 . A A . 4 GLU CA 1 1
5 1628 1 1 5 GLU CB C -31.312 -3.220 -3.912 1.00 . A A . 4 GLU CB 1 1
5 1629 1 1 5 GLU CD C -32.468 -3.344 -6.156 1.00 . A A . 4 GLU CD 1 1
5 1630 1 1 5 GLU CG C -31.276 -2.824 -5.380 1.00 . A A . 4 GLU CG 1 1
5 1631 1 1 5 GLU H H -31.400 -3.028 -1.440 1.00 . A A . 4 GLU H 1 1
5 1632 1 1 5 GLU HA H -29.300 -3.404 -3.204 1.00 . A A . 4 GLU HA 1 1
5 1633 1 1 5 GLU HB2 H -31.340 -4.296 -3.852 1.00 . A A . 4 GLU HB2 1 1
5 1634 1 1 5 GLU HB3 H -32.220 -2.820 -3.472 1.00 . A A . 4 GLU HB3 1 1
5 1635 1 1 5 GLU HG2 H -31.264 -1.744 -5.452 1.00 . A A . 4 GLU HG2 1 1
5 1636 1 1 5 GLU HG3 H -30.372 -3.224 -5.824 1.00 . A A . 4 GLU HG3 1 1
5 1637 1 1 5 GLU N N -30.512 -2.696 -1.688 1.00 . A A . 4 GLU N 1 1
5 1638 1 1 5 GLU O O -28.584 -1.156 -4.060 1.00 . A A . 4 GLU O 1 1
5 1639 1 1 5 GLU OE1 O -33.000 -4.412 -5.780 1.00 . A A . 4 GLU OE1 1 1
5 1640 1 1 5 GLU OE2 O -32.872 -2.684 -7.136 1.00 . A A . 4 GLU OE2 1 1
5 1641 1 1 6 GLU C C -28.952 1.444 -3.236 1.00 . A A . 5 GLU C 1 1
5 1642 1 1 6 GLU CA C -30.288 1.012 -3.812 1.00 . A A . 5 GLU CA 1 1
5 1643 1 1 6 GLU CB C -31.384 1.940 -3.312 1.00 . A A . 5 GLU CB 1 1
5 1644 1 1 6 GLU CD C -30.544 4.140 -4.228 1.00 . A A . 5 GLU CD 1 1
5 1645 1 1 6 GLU CG C -31.660 3.112 -4.240 1.00 . A A . 5 GLU CG 1 1
5 1646 1 1 6 GLU H H -31.452 -0.556 -2.996 1.00 . A A . 5 GLU H 1 1
5 1647 1 1 6 GLU HA H -30.248 1.048 -4.888 1.00 . A A . 5 GLU HA 1 1
5 1648 1 1 6 GLU HB2 H -32.292 1.372 -3.200 1.00 . A A . 5 GLU HB2 1 1
5 1649 1 1 6 GLU HB3 H -31.088 2.328 -2.352 1.00 . A A . 5 GLU HB3 1 1
5 1650 1 1 6 GLU HG2 H -31.776 2.736 -5.248 1.00 . A A . 5 GLU HG2 1 1
5 1651 1 1 6 GLU HG3 H -32.576 3.592 -3.928 1.00 . A A . 5 GLU HG3 1 1
5 1652 1 1 6 GLU N N -30.584 -0.356 -3.404 1.00 . A A . 5 GLU N 1 1
5 1653 1 1 6 GLU O O -28.048 1.840 -3.964 1.00 . A A . 5 GLU O 1 1
5 1654 1 1 6 GLU OE1 O -29.916 4.324 -3.164 1.00 . A A . 5 GLU OE1 1 1
5 1655 1 1 6 GLU OE2 O -30.296 4.760 -5.284 1.00 . A A . 5 GLU OE2 1 1
5 1656 1 1 7 LEU C C -26.484 0.824 -1.800 1.00 . A A . 6 LEU C 1 1
5 1657 1 1 7 LEU CA C -27.604 1.660 -1.240 1.00 . A A . 6 LEU CA 1 1
5 1658 1 1 7 LEU CB C -27.716 1.372 0.252 1.00 . A A . 6 LEU CB 1 1
5 1659 1 1 7 LEU CD1 C -28.396 3.628 1.104 1.00 . A A . 6 LEU CD1 1 1
5 1660 1 1 7 LEU CD2 C -27.168 2.044 2.600 1.00 . A A . 6 LEU CD2 1 1
5 1661 1 1 7 LEU CG C -27.340 2.532 1.172 1.00 . A A . 6 LEU CG 1 1
5 1662 1 1 7 LEU H H -29.584 0.980 -1.404 1.00 . A A . 6 LEU H 1 1
5 1663 1 1 7 LEU HA H -27.392 2.700 -1.400 1.00 . A A . 6 LEU HA 1 1
5 1664 1 1 7 LEU HB2 H -28.736 1.084 0.468 1.00 . A A . 6 LEU HB2 1 1
5 1665 1 1 7 LEU HB3 H -27.060 0.532 0.476 1.00 . A A . 6 LEU HB3 1 1
5 1666 1 1 7 LEU HD11 H -29.368 3.184 0.948 1.00 . A A . 6 LEU HD11 1 1
5 1667 1 1 7 LEU HD12 H -28.168 4.292 0.284 1.00 . A A . 6 LEU HD12 1 1
5 1668 1 1 7 LEU HD13 H -28.396 4.184 2.028 1.00 . A A . 6 LEU HD13 1 1
5 1669 1 1 7 LEU HD21 H -26.964 0.988 2.600 1.00 . A A . 6 LEU HD21 1 1
5 1670 1 1 7 LEU HD22 H -28.076 2.236 3.160 1.00 . A A . 6 LEU HD22 1 1
5 1671 1 1 7 LEU HD23 H -26.344 2.568 3.064 1.00 . A A . 6 LEU HD23 1 1
5 1672 1 1 7 LEU HG H -26.400 2.952 0.844 1.00 . A A . 6 LEU HG 1 1
5 1673 1 1 7 LEU N N -28.832 1.324 -1.924 1.00 . A A . 6 LEU N 1 1
5 1674 1 1 7 LEU O O -25.352 1.260 -1.904 1.00 . A A . 6 LEU O 1 1
5 1675 1 1 8 GLU C C -25.124 -0.656 -3.872 1.00 . A A . 7 GLU C 1 1
5 1676 1 1 8 GLU CA C -25.832 -1.304 -2.696 1.00 . A A . 7 GLU CA 1 1
5 1677 1 1 8 GLU CB C -26.476 -2.628 -3.116 1.00 . A A . 7 GLU CB 1 1
5 1678 1 1 8 GLU CD C -25.840 -4.876 -4.072 1.00 . A A . 7 GLU CD 1 1
5 1679 1 1 8 GLU CG C -25.532 -3.816 -3.032 1.00 . A A . 7 GLU CG 1 1
5 1680 1 1 8 GLU H H -27.756 -0.688 -2.048 1.00 . A A . 7 GLU H 1 1
5 1681 1 1 8 GLU HA H -25.120 -1.488 -1.904 1.00 . A A . 7 GLU HA 1 1
5 1682 1 1 8 GLU HB2 H -27.324 -2.824 -2.480 1.00 . A A . 7 GLU HB2 1 1
5 1683 1 1 8 GLU HB3 H -26.820 -2.536 -4.136 1.00 . A A . 7 GLU HB3 1 1
5 1684 1 1 8 GLU HG2 H -24.524 -3.468 -3.180 1.00 . A A . 7 GLU HG2 1 1
5 1685 1 1 8 GLU HG3 H -25.620 -4.260 -2.052 1.00 . A A . 7 GLU HG3 1 1
5 1686 1 1 8 GLU N N -26.824 -0.396 -2.160 1.00 . A A . 7 GLU N 1 1
5 1687 1 1 8 GLU O O -23.908 -0.776 -4.028 1.00 . A A . 7 GLU O 1 1
5 1688 1 1 8 GLU OE1 O -26.976 -4.888 -4.592 1.00 . A A . 7 GLU OE1 1 1
5 1689 1 1 8 GLU OE2 O -24.944 -5.696 -4.368 1.00 . A A . 7 GLU OE2 1 1
5 1690 1 1 9 ALA C C -24.584 2.016 -5.336 1.00 . A A . 8 ALA C 1 1
5 1691 1 1 9 ALA CA C -25.344 0.788 -5.816 1.00 . A A . 8 ALA CA 1 1
5 1692 1 1 9 ALA CB C -26.456 1.192 -6.772 1.00 . A A . 8 ALA CB 1 1
5 1693 1 1 9 ALA H H -26.848 0.152 -4.476 1.00 . A A . 8 ALA H 1 1
5 1694 1 1 9 ALA HA H -24.664 0.128 -6.340 1.00 . A A . 8 ALA HA 1 1
5 1695 1 1 9 ALA HB1 H -26.292 0.736 -7.736 1.00 . A A . 8 ALA HB1 1 1
5 1696 1 1 9 ALA HB2 H -26.468 2.264 -6.876 1.00 . A A . 8 ALA HB2 1 1
5 1697 1 1 9 ALA HB3 H -27.408 0.860 -6.376 1.00 . A A . 8 ALA HB3 1 1
5 1698 1 1 9 ALA N N -25.892 0.068 -4.676 1.00 . A A . 8 ALA N 1 1
5 1699 1 1 9 ALA O O -23.620 2.456 -5.960 1.00 . A A . 8 ALA O 1 1
5 1700 1 1 10 LEU C C -23.184 3.416 -2.868 1.00 . A A . 9 LEU C 1 1
5 1701 1 1 10 LEU CA C -24.456 3.756 -3.624 1.00 . A A . 9 LEU CA 1 1
5 1702 1 1 10 LEU CB C -25.456 4.404 -2.660 1.00 . A A . 9 LEU CB 1 1
5 1703 1 1 10 LEU CD1 C -24.200 6.548 -3.020 1.00 . A A . 9 LEU CD1 1 1
5 1704 1 1 10 LEU CD2 C -26.180 6.504 -1.496 1.00 . A A . 9 LEU CD2 1 1
5 1705 1 1 10 LEU CG C -24.988 5.716 -2.024 1.00 . A A . 9 LEU CG 1 1
5 1706 1 1 10 LEU H H -25.828 2.164 -3.784 1.00 . A A . 9 LEU H 1 1
5 1707 1 1 10 LEU HA H -24.224 4.448 -4.408 1.00 . A A . 9 LEU HA 1 1
5 1708 1 1 10 LEU HB2 H -26.372 4.596 -3.196 1.00 . A A . 9 LEU HB2 1 1
5 1709 1 1 10 LEU HB3 H -25.668 3.696 -1.860 1.00 . A A . 9 LEU HB3 1 1
5 1710 1 1 10 LEU HD11 H -24.312 7.596 -2.788 1.00 . A A . 9 LEU HD11 1 1
5 1711 1 1 10 LEU HD12 H -24.572 6.356 -4.016 1.00 . A A . 9 LEU HD12 1 1
5 1712 1 1 10 LEU HD13 H -23.156 6.276 -2.968 1.00 . A A . 9 LEU HD13 1 1
5 1713 1 1 10 LEU HD21 H -27.000 5.828 -1.304 1.00 . A A . 9 LEU HD21 1 1
5 1714 1 1 10 LEU HD22 H -26.476 7.240 -2.228 1.00 . A A . 9 LEU HD22 1 1
5 1715 1 1 10 LEU HD23 H -25.904 7.000 -0.576 1.00 . A A . 9 LEU HD23 1 1
5 1716 1 1 10 LEU HG H -24.336 5.492 -1.188 1.00 . A A . 9 LEU HG 1 1
5 1717 1 1 10 LEU N N -25.052 2.568 -4.220 1.00 . A A . 9 LEU N 1 1
5 1718 1 1 10 LEU O O -22.124 4.004 -3.092 1.00 . A A . 9 LEU O 1 1
5 1719 1 1 11 ARG C C -21.132 1.380 -2.028 1.00 . A A . 10 ARG C 1 1
5 1720 1 1 11 ARG CA C -22.204 1.996 -1.160 1.00 . A A . 10 ARG CA 1 1
5 1721 1 1 11 ARG CB C -22.704 0.992 -0.116 1.00 . A A . 10 ARG CB 1 1
5 1722 1 1 11 ARG CD C -24.120 1.776 1.820 1.00 . A A . 10 ARG CD 1 1
5 1723 1 1 11 ARG CG C -24.120 1.276 0.392 1.00 . A A . 10 ARG CG 1 1
5 1724 1 1 11 ARG CZ C -24.424 0.824 4.072 1.00 . A A . 10 ARG CZ 1 1
5 1725 1 1 11 ARG H H -24.184 2.036 -1.868 1.00 . A A . 10 ARG H 1 1
5 1726 1 1 11 ARG HA H -21.772 2.844 -0.656 1.00 . A A . 10 ARG HA 1 1
5 1727 1 1 11 ARG HB2 H -22.696 0.004 -0.552 1.00 . A A . 10 ARG HB2 1 1
5 1728 1 1 11 ARG HB3 H -22.032 1.008 0.732 1.00 . A A . 10 ARG HB3 1 1
5 1729 1 1 11 ARG HD2 H -23.112 2.040 2.100 1.00 . A A . 10 ARG HD2 1 1
5 1730 1 1 11 ARG HD3 H -24.748 2.656 1.864 1.00 . A A . 10 ARG HD3 1 1
5 1731 1 1 11 ARG HE H -25.152 0.040 2.384 1.00 . A A . 10 ARG HE 1 1
5 1732 1 1 11 ARG HG2 H -24.560 2.036 -0.224 1.00 . A A . 10 ARG HG2 1 1
5 1733 1 1 11 ARG HG3 H -24.712 0.372 0.328 1.00 . A A . 10 ARG HG3 1 1
5 1734 1 1 11 ARG HH11 H -23.340 2.528 4.024 1.00 . A A . 10 ARG HH11 1 1
5 1735 1 1 11 ARG HH12 H -23.568 1.836 5.596 1.00 . A A . 10 ARG HH12 1 1
5 1736 1 1 11 ARG HH21 H -25.452 -0.872 4.452 1.00 . A A . 10 ARG HH21 1 1
5 1737 1 1 11 ARG HH22 H -24.768 -0.096 5.836 1.00 . A A . 10 ARG HH22 1 1
5 1738 1 1 11 ARG N N -23.308 2.456 -1.980 1.00 . A A . 10 ARG N 1 1
5 1739 1 1 11 ARG NE N -24.628 0.780 2.756 1.00 . A A . 10 ARG NE 1 1
5 1740 1 1 11 ARG NH1 N -23.720 1.808 4.608 1.00 . A A . 10 ARG NH1 1 1
5 1741 1 1 11 ARG NH2 N -24.920 -0.124 4.848 1.00 . A A . 10 ARG NH2 1 1
5 1742 1 1 11 ARG O O -19.956 1.512 -1.732 1.00 . A A . 10 ARG O 1 1
5 1743 1 1 12 ARG C C -20.008 1.228 -4.928 1.00 . A A . 11 ARG C 1 1
5 1744 1 1 12 ARG CA C -20.564 0.164 -4.024 1.00 . A A . 11 ARG CA 1 1
5 1745 1 1 12 ARG CB C -21.196 -0.960 -4.844 1.00 . A A . 11 ARG CB 1 1
5 1746 1 1 12 ARG CD C -20.440 -3.212 -4.032 1.00 . A A . 11 ARG CD 1 1
5 1747 1 1 12 ARG CG C -21.560 -2.188 -4.028 1.00 . A A . 11 ARG CG 1 1
5 1748 1 1 12 ARG CZ C -20.048 -5.468 -3.120 1.00 . A A . 11 ARG CZ 1 1
5 1749 1 1 12 ARG H H -22.480 0.716 -3.340 1.00 . A A . 11 ARG H 1 1
5 1750 1 1 12 ARG HA H -19.752 -0.236 -3.432 1.00 . A A . 11 ARG HA 1 1
5 1751 1 1 12 ARG HB2 H -22.092 -0.584 -5.312 1.00 . A A . 11 ARG HB2 1 1
5 1752 1 1 12 ARG HB3 H -20.500 -1.260 -5.612 1.00 . A A . 11 ARG HB3 1 1
5 1753 1 1 12 ARG HD2 H -20.096 -3.344 -5.044 1.00 . A A . 11 ARG HD2 1 1
5 1754 1 1 12 ARG HD3 H -19.628 -2.844 -3.420 1.00 . A A . 11 ARG HD3 1 1
5 1755 1 1 12 ARG HE H -21.844 -4.664 -3.448 1.00 . A A . 11 ARG HE 1 1
5 1756 1 1 12 ARG HG2 H -21.752 -1.884 -3.008 1.00 . A A . 11 ARG HG2 1 1
5 1757 1 1 12 ARG HG3 H -22.452 -2.636 -4.444 1.00 . A A . 11 ARG HG3 1 1
5 1758 1 1 12 ARG HH11 H -18.364 -4.428 -3.536 1.00 . A A . 11 ARG HH11 1 1
5 1759 1 1 12 ARG HH12 H -18.116 -6.016 -2.888 1.00 . A A . 11 ARG HH12 1 1
5 1760 1 1 12 ARG HH21 H -21.516 -6.752 -2.604 1.00 . A A . 11 ARG HH21 1 1
5 1761 1 1 12 ARG HH22 H -19.904 -7.336 -2.364 1.00 . A A . 11 ARG HH22 1 1
5 1762 1 1 12 ARG N N -21.528 0.752 -3.116 1.00 . A A . 11 ARG N 1 1
5 1763 1 1 12 ARG NE N -20.880 -4.504 -3.512 1.00 . A A . 11 ARG NE 1 1
5 1764 1 1 12 ARG NH1 N -18.732 -5.288 -3.188 1.00 . A A . 11 ARG NH1 1 1
5 1765 1 1 12 ARG NH2 N -20.528 -6.612 -2.660 1.00 . A A . 11 ARG NH2 1 1
5 1766 1 1 12 ARG O O -18.864 1.152 -5.364 1.00 . A A . 11 ARG O 1 1
5 1767 1 1 13 GLN C C -19.240 4.060 -5.340 1.00 . A A . 12 GLN C 1 1
5 1768 1 1 13 GLN CA C -20.364 3.308 -6.040 1.00 . A A . 12 GLN CA 1 1
5 1769 1 1 13 GLN CB C -21.512 4.260 -6.384 1.00 . A A . 12 GLN CB 1 1
5 1770 1 1 13 GLN CD C -21.512 4.704 -8.872 1.00 . A A . 12 GLN CD 1 1
5 1771 1 1 13 GLN CG C -22.168 3.964 -7.724 1.00 . A A . 12 GLN CG 1 1
5 1772 1 1 13 GLN H H -21.724 2.260 -4.816 1.00 . A A . 12 GLN H 1 1
5 1773 1 1 13 GLN HA H -19.988 2.860 -6.932 1.00 . A A . 12 GLN HA 1 1
5 1774 1 1 13 GLN HB2 H -22.268 4.192 -5.616 1.00 . A A . 12 GLN HB2 1 1
5 1775 1 1 13 GLN HB3 H -21.132 5.272 -6.412 1.00 . A A . 12 GLN HB3 1 1
5 1776 1 1 13 GLN HE21 H -22.244 3.388 -10.172 1.00 . A A . 12 GLN HE21 1 1
5 1777 1 1 13 GLN HE22 H -21.292 4.660 -10.848 1.00 . A A . 12 GLN HE22 1 1
5 1778 1 1 13 GLN HG2 H -22.100 2.904 -7.916 1.00 . A A . 12 GLN HG2 1 1
5 1779 1 1 13 GLN HG3 H -23.208 4.252 -7.672 1.00 . A A . 12 GLN HG3 1 1
5 1780 1 1 13 GLN N N -20.816 2.236 -5.196 1.00 . A A . 12 GLN N 1 1
5 1781 1 1 13 GLN NE2 N -21.704 4.200 -10.088 1.00 . A A . 12 GLN NE2 1 1
5 1782 1 1 13 GLN O O -18.164 4.264 -5.900 1.00 . A A . 12 GLN O 1 1
5 1783 1 1 13 GLN OE1 O -20.848 5.720 -8.672 1.00 . A A . 12 GLN OE1 1 1
5 1784 1 1 14 ARG C C -17.460 4.176 -2.748 1.00 . A A . 13 ARG C 1 1
5 1785 1 1 14 ARG CA C -18.520 5.140 -3.280 1.00 . A A . 13 ARG CA 1 1
5 1786 1 1 14 ARG CB C -19.208 5.848 -2.116 1.00 . A A . 13 ARG CB 1 1
5 1787 1 1 14 ARG CD C -19.908 8.076 -1.188 1.00 . A A . 13 ARG CD 1 1
5 1788 1 1 14 ARG CG C -19.656 7.264 -2.448 1.00 . A A . 13 ARG CG 1 1
5 1789 1 1 14 ARG CZ C -19.344 10.356 -1.940 1.00 . A A . 13 ARG CZ 1 1
5 1790 1 1 14 ARG H H -20.376 4.224 -3.704 1.00 . A A . 13 ARG H 1 1
5 1791 1 1 14 ARG HA H -18.036 5.872 -3.904 1.00 . A A . 13 ARG HA 1 1
5 1792 1 1 14 ARG HB2 H -20.076 5.280 -1.824 1.00 . A A . 13 ARG HB2 1 1
5 1793 1 1 14 ARG HB3 H -18.524 5.896 -1.284 1.00 . A A . 13 ARG HB3 1 1
5 1794 1 1 14 ARG HD2 H -20.732 7.636 -0.648 1.00 . A A . 13 ARG HD2 1 1
5 1795 1 1 14 ARG HD3 H -19.020 8.052 -0.576 1.00 . A A . 13 ARG HD3 1 1
5 1796 1 1 14 ARG HE H -21.160 9.760 -1.356 1.00 . A A . 13 ARG HE 1 1
5 1797 1 1 14 ARG HG2 H -18.884 7.748 -3.024 1.00 . A A . 13 ARG HG2 1 1
5 1798 1 1 14 ARG HG3 H -20.568 7.216 -3.024 1.00 . A A . 13 ARG HG3 1 1
5 1799 1 1 14 ARG HH11 H -17.792 9.064 -1.948 1.00 . A A . 13 ARG HH11 1 1
5 1800 1 1 14 ARG HH12 H -17.424 10.672 -2.472 1.00 . A A . 13 ARG HH12 1 1
5 1801 1 1 14 ARG HH21 H -20.676 11.876 -2.044 1.00 . A A . 13 ARG HH21 1 1
5 1802 1 1 14 ARG HH22 H -19.060 12.268 -2.524 1.00 . A A . 13 ARG HH22 1 1
5 1803 1 1 14 ARG N N -19.500 4.440 -4.096 1.00 . A A . 13 ARG N 1 1
5 1804 1 1 14 ARG NE N -20.232 9.468 -1.492 1.00 . A A . 13 ARG NE 1 1
5 1805 1 1 14 ARG NH1 N -18.080 10.000 -2.136 1.00 . A A . 13 ARG NH1 1 1
5 1806 1 1 14 ARG NH2 N -19.724 11.604 -2.188 1.00 . A A . 13 ARG NH2 1 1
5 1807 1 1 14 ARG O O -16.300 4.544 -2.592 1.00 . A A . 13 ARG O 1 1
5 1808 1 1 15 LEU C C -16.112 1.280 -2.988 1.00 . A A . 14 LEU C 1 1
5 1809 1 1 15 LEU CA C -16.964 1.940 -1.904 1.00 . A A . 14 LEU CA 1 1
5 1810 1 1 15 LEU CB C -17.736 0.884 -1.116 1.00 . A A . 14 LEU CB 1 1
5 1811 1 1 15 LEU CD1 C -16.284 -1.152 -1.288 1.00 . A A . 14 LEU CD1 1 1
5 1812 1 1 15 LEU CD2 C -15.788 0.588 0.436 1.00 . A A . 14 LEU CD2 1 1
5 1813 1 1 15 LEU CG C -16.884 -0.124 -0.344 1.00 . A A . 14 LEU CG 1 1
5 1814 1 1 15 LEU H H -18.820 2.708 -2.580 1.00 . A A . 14 LEU H 1 1
5 1815 1 1 15 LEU HA H -16.304 2.448 -1.228 1.00 . A A . 14 LEU HA 1 1
5 1816 1 1 15 LEU HB2 H -18.380 1.392 -0.408 1.00 . A A . 14 LEU HB2 1 1
5 1817 1 1 15 LEU HB3 H -18.360 0.336 -1.808 1.00 . A A . 14 LEU HB3 1 1
5 1818 1 1 15 LEU HD11 H -16.040 -2.048 -0.740 1.00 . A A . 14 LEU HD11 1 1
5 1819 1 1 15 LEU HD12 H -15.384 -0.752 -1.736 1.00 . A A . 14 LEU HD12 1 1
5 1820 1 1 15 LEU HD13 H -16.996 -1.388 -2.064 1.00 . A A . 14 LEU HD13 1 1
5 1821 1 1 15 LEU HD21 H -15.136 1.112 -0.248 1.00 . A A . 14 LEU HD21 1 1
5 1822 1 1 15 LEU HD22 H -15.216 -0.132 0.996 1.00 . A A . 14 LEU HD22 1 1
5 1823 1 1 15 LEU HD23 H -16.236 1.296 1.116 1.00 . A A . 14 LEU HD23 1 1
5 1824 1 1 15 LEU HG H -17.504 -0.648 0.364 1.00 . A A . 14 LEU HG 1 1
5 1825 1 1 15 LEU N N -17.876 2.940 -2.448 1.00 . A A . 14 LEU N 1 1
5 1826 1 1 15 LEU O O -14.884 1.312 -2.920 1.00 . A A . 14 LEU O 1 1
5 1827 1 1 16 ALA C C -15.120 0.988 -5.792 1.00 . A A . 15 ALA C 1 1
5 1828 1 1 16 ALA CA C -16.040 0.020 -5.060 1.00 . A A . 15 ALA CA 1 1
5 1829 1 1 16 ALA CB C -17.016 -0.624 -6.036 1.00 . A A . 15 ALA CB 1 1
5 1830 1 1 16 ALA H H -17.740 0.684 -3.984 1.00 . A A . 15 ALA H 1 1
5 1831 1 1 16 ALA HA H -15.444 -0.764 -4.624 1.00 . A A . 15 ALA HA 1 1
5 1832 1 1 16 ALA HB1 H -17.244 0.076 -6.828 1.00 . A A . 15 ALA HB1 1 1
5 1833 1 1 16 ALA HB2 H -17.924 -0.888 -5.516 1.00 . A A . 15 ALA HB2 1 1
5 1834 1 1 16 ALA HB3 H -16.572 -1.512 -6.460 1.00 . A A . 15 ALA HB3 1 1
5 1835 1 1 16 ALA N N -16.760 0.684 -3.980 1.00 . A A . 15 ALA N 1 1
5 1836 1 1 16 ALA O O -14.096 0.588 -6.352 1.00 . A A . 15 ALA O 1 1
5 1837 1 1 17 GLU C C -13.264 3.328 -5.888 1.00 . A A . 16 GLU C 1 1
5 1838 1 1 17 GLU CA C -14.684 3.288 -6.456 1.00 . A A . 16 GLU CA 1 1
5 1839 1 1 17 GLU CB C -15.344 4.660 -6.308 1.00 . A A . 16 GLU CB 1 1
5 1840 1 1 17 GLU CD C -16.828 6.424 -7.344 1.00 . A A . 16 GLU CD 1 1
5 1841 1 1 17 GLU CG C -16.136 5.088 -7.532 1.00 . A A . 16 GLU CG 1 1
5 1842 1 1 17 GLU H H -16.308 2.528 -5.332 1.00 . A A . 16 GLU H 1 1
5 1843 1 1 17 GLU HA H -14.628 3.036 -7.504 1.00 . A A . 16 GLU HA 1 1
5 1844 1 1 17 GLU HB2 H -16.012 4.636 -5.464 1.00 . A A . 16 GLU HB2 1 1
5 1845 1 1 17 GLU HB3 H -14.576 5.400 -6.128 1.00 . A A . 16 GLU HB3 1 1
5 1846 1 1 17 GLU HG2 H -15.464 5.164 -8.372 1.00 . A A . 16 GLU HG2 1 1
5 1847 1 1 17 GLU HG3 H -16.884 4.336 -7.740 1.00 . A A . 16 GLU HG3 1 1
5 1848 1 1 17 GLU N N -15.484 2.264 -5.792 1.00 . A A . 16 GLU N 1 1
5 1849 1 1 17 GLU O O -12.288 3.264 -6.632 1.00 . A A . 16 GLU O 1 1
5 1850 1 1 17 GLU OE1 O -16.132 7.460 -7.364 1.00 . A A . 16 GLU OE1 1 1
5 1851 1 1 17 GLU OE2 O -18.064 6.432 -7.172 1.00 . A A . 16 GLU OE2 1 1
5 1852 1 1 18 LEU C C -11.272 2.084 -3.772 1.00 . A A . 17 LEU C 1 1
5 1853 1 1 18 LEU CA C -11.868 3.480 -3.900 1.00 . A A . 17 LEU CA 1 1
5 1854 1 1 18 LEU CB C -12.008 4.120 -2.520 1.00 . A A . 17 LEU CB 1 1
5 1855 1 1 18 LEU CD1 C -9.912 5.424 -2.068 1.00 . A A . 17 LEU CD1 1 1
5 1856 1 1 18 LEU CD2 C -11.024 4.160 -0.216 1.00 . A A . 17 LEU CD2 1 1
5 1857 1 1 18 LEU CG C -10.712 4.180 -1.704 1.00 . A A . 17 LEU CG 1 1
5 1858 1 1 18 LEU H H -13.984 3.476 -4.028 1.00 . A A . 17 LEU H 1 1
5 1859 1 1 18 LEU HA H -11.212 4.084 -4.504 1.00 . A A . 17 LEU HA 1 1
5 1860 1 1 18 LEU HB2 H -12.376 5.128 -2.652 1.00 . A A . 17 LEU HB2 1 1
5 1861 1 1 18 LEU HB3 H -12.736 3.556 -1.960 1.00 . A A . 17 LEU HB3 1 1
5 1862 1 1 18 LEU HD11 H -10.344 6.284 -1.580 1.00 . A A . 17 LEU HD11 1 1
5 1863 1 1 18 LEU HD12 H -9.936 5.564 -3.136 1.00 . A A . 17 LEU HD12 1 1
5 1864 1 1 18 LEU HD13 H -8.892 5.296 -1.744 1.00 . A A . 17 LEU HD13 1 1
5 1865 1 1 18 LEU HD21 H -11.048 3.140 0.132 1.00 . A A . 17 LEU HD21 1 1
5 1866 1 1 18 LEU HD22 H -11.988 4.620 -0.044 1.00 . A A . 17 LEU HD22 1 1
5 1867 1 1 18 LEU HD23 H -10.264 4.708 0.316 1.00 . A A . 17 LEU HD23 1 1
5 1868 1 1 18 LEU HG H -10.108 3.316 -1.932 1.00 . A A . 17 LEU HG 1 1
5 1869 1 1 18 LEU N N -13.164 3.432 -4.568 1.00 . A A . 17 LEU N 1 1
5 1870 1 1 18 LEU O O -10.080 1.884 -4.004 1.00 . A A . 17 LEU O 1 1
5 1871 1 1 19 GLN C C -11.052 -0.792 -4.536 1.00 . A A . 18 GLN C 1 1
5 1872 1 1 19 GLN CA C -11.660 -0.256 -3.240 1.00 . A A . 18 GLN CA 1 1
5 1873 1 1 19 GLN CB C -12.828 -1.148 -2.808 1.00 . A A . 18 GLN CB 1 1
5 1874 1 1 19 GLN CD C -13.604 -2.584 -0.884 1.00 . A A . 18 GLN CD 1 1
5 1875 1 1 19 GLN CG C -12.964 -1.276 -1.300 1.00 . A A . 18 GLN CG 1 1
5 1876 1 1 19 GLN H H -13.044 1.340 -3.232 1.00 . A A . 18 GLN H 1 1
5 1877 1 1 19 GLN HA H -10.904 -0.272 -2.472 1.00 . A A . 18 GLN HA 1 1
5 1878 1 1 19 GLN HB2 H -13.744 -0.732 -3.196 1.00 . A A . 18 GLN HB2 1 1
5 1879 1 1 19 GLN HB3 H -12.684 -2.136 -3.220 1.00 . A A . 18 GLN HB3 1 1
5 1880 1 1 19 GLN HE21 H -12.728 -2.476 0.896 1.00 . A A . 18 GLN HE21 1 1
5 1881 1 1 19 GLN HE22 H -13.724 -3.864 0.636 1.00 . A A . 18 GLN HE22 1 1
5 1882 1 1 19 GLN HG2 H -11.984 -1.216 -0.856 1.00 . A A . 18 GLN HG2 1 1
5 1883 1 1 19 GLN HG3 H -13.576 -0.460 -0.940 1.00 . A A . 18 GLN HG3 1 1
5 1884 1 1 19 GLN N N -12.108 1.120 -3.400 1.00 . A A . 18 GLN N 1 1
5 1885 1 1 19 GLN NE2 N -13.324 -3.020 0.340 1.00 . A A . 18 GLN NE2 1 1
5 1886 1 1 19 GLN O O -10.252 -1.728 -4.516 1.00 . A A . 18 GLN O 1 1
5 1887 1 1 19 GLN OE1 O -14.344 -3.200 -1.652 1.00 . A A . 18 GLN OE1 1 1
5 1888 1 1 20 ALA C C -10.156 0.520 -7.636 1.00 . A A . 19 ALA C 1 1
5 1889 1 1 20 ALA CA C -10.924 -0.608 -6.960 1.00 . A A . 19 ALA CA 1 1
5 1890 1 1 20 ALA CB C -12.068 -1.076 -7.848 1.00 . A A . 19 ALA CB 1 1
5 1891 1 1 20 ALA H H -12.072 0.552 -5.612 1.00 . A A . 19 ALA H 1 1
5 1892 1 1 20 ALA HA H -10.256 -1.444 -6.800 1.00 . A A . 19 ALA HA 1 1
5 1893 1 1 20 ALA HB1 H -12.788 -0.280 -7.956 1.00 . A A . 19 ALA HB1 1 1
5 1894 1 1 20 ALA HB2 H -12.544 -1.932 -7.396 1.00 . A A . 19 ALA HB2 1 1
5 1895 1 1 20 ALA HB3 H -11.680 -1.348 -8.816 1.00 . A A . 19 ALA HB3 1 1
5 1896 1 1 20 ALA N N -11.432 -0.192 -5.656 1.00 . A A . 19 ALA N 1 1
5 1897 1 1 20 ALA O O -10.136 0.624 -8.860 1.00 . A A . 19 ALA O 1 1
5 1898 1 1 21 LYS C C -7.252 2.228 -7.208 1.00 . A A . 20 LYS C 1 1
5 1899 1 1 21 LYS CA C -8.748 2.484 -7.348 1.00 . A A . 20 LYS CA 1 1
5 1900 1 1 21 LYS CB C -9.128 3.772 -6.616 1.00 . A A . 20 LYS CB 1 1
5 1901 1 1 21 LYS CD C -9.160 6.284 -6.692 1.00 . A A . 20 LYS CD 1 1
5 1902 1 1 21 LYS CE C -7.772 6.872 -6.508 1.00 . A A . 20 LYS CE 1 1
5 1903 1 1 21 LYS CG C -9.120 5.004 -7.508 1.00 . A A . 20 LYS CG 1 1
5 1904 1 1 21 LYS H H -9.572 1.228 -5.856 1.00 . A A . 20 LYS H 1 1
5 1905 1 1 21 LYS HA H -8.984 2.592 -8.396 1.00 . A A . 20 LYS HA 1 1
5 1906 1 1 21 LYS HB2 H -10.116 3.660 -6.204 1.00 . A A . 20 LYS HB2 1 1
5 1907 1 1 21 LYS HB3 H -8.428 3.936 -5.812 1.00 . A A . 20 LYS HB3 1 1
5 1908 1 1 21 LYS HD2 H -9.780 7.004 -7.204 1.00 . A A . 20 LYS HD2 1 1
5 1909 1 1 21 LYS HD3 H -9.584 6.068 -5.720 1.00 . A A . 20 LYS HD3 1 1
5 1910 1 1 21 LYS HE2 H -7.120 6.104 -6.112 1.00 . A A . 20 LYS HE2 1 1
5 1911 1 1 21 LYS HE3 H -7.400 7.196 -7.468 1.00 . A A . 20 LYS HE3 1 1
5 1912 1 1 21 LYS HG2 H -8.220 5.000 -8.108 1.00 . A A . 20 LYS HG2 1 1
5 1913 1 1 21 LYS HG3 H -9.984 4.972 -8.156 1.00 . A A . 20 LYS HG3 1 1
5 1914 1 1 21 LYS HZ1 H -7.076 8.740 -5.876 1.00 . A A . 20 LYS HZ1 1 1
5 1915 1 1 21 LYS HZ2 H -7.540 7.716 -4.612 1.00 . A A . 20 LYS HZ2 1 1
5 1916 1 1 21 LYS HZ3 H -8.720 8.472 -5.556 1.00 . A A . 20 LYS HZ3 1 1
5 1917 1 1 21 LYS N N -9.520 1.360 -6.828 1.00 . A A . 20 LYS N 1 1
5 1918 1 1 21 LYS NZ N -7.776 8.032 -5.572 1.00 . A A . 20 LYS NZ 1 1
5 1919 1 1 21 LYS O O -6.460 3.160 -7.072 1.00 . A A . 20 LYS O 1 1
5 1920 1 1 22 HIS C C -4.888 1.044 -5.784 1.00 . A A . 21 HIS C 1 1
5 1921 1 1 22 HIS CA C -5.464 0.580 -7.120 1.00 . A A . 21 HIS CA 1 1
5 1922 1 1 22 HIS CB C -4.648 1.176 -8.268 1.00 . A A . 21 HIS CB 1 1
5 1923 1 1 22 HIS CD2 C -4.804 0.568 -10.784 1.00 . A A . 21 HIS CD2 1 1
5 1924 1 1 22 HIS CE1 C -4.288 -1.560 -10.632 1.00 . A A . 21 HIS CE1 1 1
5 1925 1 1 22 HIS CG C -4.584 0.296 -9.476 1.00 . A A . 21 HIS CG 1 1
5 1926 1 1 22 HIS H H -7.540 0.256 -7.352 1.00 . A A . 21 HIS H 1 1
5 1927 1 1 22 HIS HA H -5.404 -0.496 -7.168 1.00 . A A . 21 HIS HA 1 1
5 1928 1 1 22 HIS HB2 H -5.096 2.112 -8.568 1.00 . A A . 21 HIS HB2 1 1
5 1929 1 1 22 HIS HB3 H -3.636 1.352 -7.932 1.00 . A A . 21 HIS HB3 1 1
5 1930 1 1 22 HIS HD1 H -4.056 -1.544 -8.600 1.00 . A A . 21 HIS HD1 1 1
5 1931 1 1 22 HIS HD2 H -5.076 1.524 -11.204 1.00 . A A . 21 HIS HD2 1 1
5 1932 1 1 22 HIS HE1 H -4.080 -2.584 -10.888 1.00 . A A . 21 HIS HE1 1 1
5 1933 1 1 22 HIS HE2 H -4.616 -0.688 -12.456 1.00 . A A . 21 HIS HE2 1 1
5 1934 1 1 22 HIS N N -6.864 0.960 -7.244 1.00 . A A . 21 HIS N 1 1
5 1935 1 1 22 HIS ND1 N -4.268 -1.044 -9.416 1.00 . A A . 21 HIS ND1 1 1
5 1936 1 1 22 HIS NE2 N -4.612 -0.600 -11.480 1.00 . A A . 21 HIS NE2 1 1
5 1937 1 1 22 HIS O O -4.716 2.236 -5.552 1.00 . A A . 21 HIS O 1 1
5 1938 1 1 23 GLY C C -2.728 1.160 -3.704 1.00 . A A . 22 GLY C 1 1
5 1939 1 1 23 GLY CA C -4.048 0.416 -3.604 1.00 . A A . 22 GLY CA 1 1
5 1940 1 1 23 GLY H H -4.756 -0.852 -5.148 1.00 . A A . 22 GLY H 1 1
5 1941 1 1 23 GLY HA2 H -4.756 1.028 -3.072 1.00 . A A . 22 GLY HA2 1 1
5 1942 1 1 23 GLY HA3 H -3.888 -0.500 -3.052 1.00 . A A . 22 GLY HA3 1 1
5 1943 1 1 23 GLY N N -4.596 0.084 -4.908 1.00 . A A . 22 GLY N 1 1
5 1944 1 1 23 GLY O O -1.684 0.556 -3.940 1.00 . A A . 22 GLY O 1 1
5 1945 1 1 24 ASP C C -1.772 4.596 -2.800 1.00 . A A . 23 ASP C 1 1
5 1946 1 1 24 ASP CA C -1.584 3.300 -3.588 1.00 . A A . 23 ASP CA 1 1
5 1947 1 1 24 ASP CB C -1.248 3.624 -5.048 1.00 . A A . 23 ASP CB 1 1
5 1948 1 1 24 ASP CG C 0.040 4.416 -5.180 1.00 . A A . 23 ASP CG 1 1
5 1949 1 1 24 ASP H H -3.644 2.896 -3.336 1.00 . A A . 23 ASP H 1 1
5 1950 1 1 24 ASP HA H -0.768 2.744 -3.156 1.00 . A A . 23 ASP HA 1 1
5 1951 1 1 24 ASP HB2 H -1.136 2.700 -5.596 1.00 . A A . 23 ASP HB2 1 1
5 1952 1 1 24 ASP HB3 H -2.052 4.204 -5.476 1.00 . A A . 23 ASP HB3 1 1
5 1953 1 1 24 ASP N N -2.780 2.472 -3.520 1.00 . A A . 23 ASP N 1 1
5 1954 1 1 24 ASP O O -2.852 5.188 -2.816 1.00 . A A . 23 ASP O 1 1
5 1955 1 1 24 ASP OD1 O 0.096 5.552 -4.668 1.00 . A A . 23 ASP OD1 1 1
5 1956 1 1 24 ASP OD2 O 0.996 3.896 -5.800 1.00 . A A . 23 ASP OD2 1 1
5 1957 1 1 25 PRO C C -1.300 7.476 -2.120 1.00 . A A . 24 PRO C 1 1
5 1958 1 1 25 PRO CA C -0.784 6.292 -1.308 1.00 . A A . 24 PRO CA 1 1
5 1959 1 1 25 PRO CB C 0.672 6.524 -0.896 1.00 . A A . 24 PRO CB 1 1
5 1960 1 1 25 PRO CD C 0.608 4.420 -2.032 1.00 . A A . 24 PRO CD 1 1
5 1961 1 1 25 PRO CG C 1.292 5.168 -0.920 1.00 . A A . 24 PRO CG 1 1
5 1962 1 1 25 PRO HA H -1.396 6.164 -0.428 1.00 . A A . 24 PRO HA 1 1
5 1963 1 1 25 PRO HB2 H 1.148 7.188 -1.600 1.00 . A A . 24 PRO HB2 1 1
5 1964 1 1 25 PRO HB3 H 0.704 6.952 0.096 1.00 . A A . 24 PRO HB3 1 1
5 1965 1 1 25 PRO HD2 H 1.148 4.548 -2.956 1.00 . A A . 24 PRO HD2 1 1
5 1966 1 1 25 PRO HD3 H 0.520 3.372 -1.780 1.00 . A A . 24 PRO HD3 1 1
5 1967 1 1 25 PRO HG2 H 2.348 5.252 -1.120 1.00 . A A . 24 PRO HG2 1 1
5 1968 1 1 25 PRO HG3 H 1.124 4.672 0.024 1.00 . A A . 24 PRO HG3 1 1
5 1969 1 1 25 PRO N N -0.720 5.060 -2.104 1.00 . A A . 24 PRO N 1 1
5 1970 1 1 25 PRO O O -0.604 7.996 -2.988 1.00 . A A . 24 PRO O 1 1
5 1971 1 1 26 GLY C C -3.136 10.284 -1.700 1.00 . A A . 25 GLY C 1 1
5 1972 1 1 26 GLY CA C -3.116 9.016 -2.532 1.00 . A A . 25 GLY CA 1 1
5 1973 1 1 26 GLY H H -3.036 7.440 -1.120 1.00 . A A . 25 GLY H 1 1
5 1974 1 1 26 GLY HA2 H -2.548 9.200 -3.432 1.00 . A A . 25 GLY HA2 1 1
5 1975 1 1 26 GLY HA3 H -4.132 8.760 -2.804 1.00 . A A . 25 GLY HA3 1 1
5 1976 1 1 26 GLY N N -2.528 7.896 -1.824 1.00 . A A . 25 GLY N 1 1
5 1977 1 1 26 GLY O O -4.180 10.672 -1.180 1.00 . A A . 25 GLY O 1 1
5 1978 1 1 27 ASP C C -0.884 13.124 -1.452 1.00 . A A . 26 ASP C 1 1
5 1979 1 1 27 ASP CA C -1.872 12.156 -0.804 1.00 . A A . 26 ASP CA 1 1
5 1980 1 1 27 ASP CB C -1.428 11.844 0.628 1.00 . A A . 26 ASP CB 1 1
5 1981 1 1 27 ASP CG C -1.664 13.008 1.572 1.00 . A A . 26 ASP CG 1 1
5 1982 1 1 27 ASP H H -1.184 10.564 -2.020 1.00 . A A . 26 ASP H 1 1
5 1983 1 1 27 ASP HA H -2.848 12.620 -0.776 1.00 . A A . 26 ASP HA 1 1
5 1984 1 1 27 ASP HB2 H -1.980 10.992 0.992 1.00 . A A . 26 ASP HB2 1 1
5 1985 1 1 27 ASP HB3 H -0.372 11.616 0.628 1.00 . A A . 26 ASP HB3 1 1
5 1986 1 1 27 ASP N N -1.980 10.928 -1.576 1.00 . A A . 26 ASP N 1 1
5 1987 1 1 27 ASP O O -1.216 14.324 -1.560 1.00 . A A . 26 ASP O 1 1
5 1988 1 1 27 ASP OXT O 0.208 12.672 -1.852 1.00 . A A . 26 ASP OXT 1 1
5 1989 1 1 27 ASP OD1 O -2.844 13.368 1.784 1.00 . A A . 26 ASP OD1 1 1
5 1990 1 1 27 ASP OD2 O -0.676 13.556 2.100 1.00 . A A . 26 ASP OD2 1 1
6 1991 1 1 2 SER C C -33.684 -0.832 -1.960 1.00 . A A . 1 SER C 1 1
6 1992 1 1 2 SER CA C -34.288 -1.620 -3.104 1.00 . A A . 1 SER CA 1 1
6 1993 1 1 2 SER CB C -34.040 -0.896 -4.432 1.00 . A A . 1 SER CB 1 1
6 1994 1 1 2 SER H H -36.144 -0.892 -2.604 1.00 . A A . 1 SER H 1 1
6 1995 1 1 2 SER HA H -33.828 -2.596 -3.136 1.00 . A A . 1 SER HA 1 1
6 1996 1 1 2 SER HB2 H -34.532 0.064 -4.412 1.00 . A A . 1 SER HB2 1 1
6 1997 1 1 2 SER HB3 H -32.976 -0.756 -4.568 1.00 . A A . 1 SER HB3 1 1
6 1998 1 1 2 SER HG H -34.304 -2.568 -5.420 1.00 . A A . 1 SER HG 1 1
6 1999 1 1 2 SER N N -35.756 -1.796 -2.928 1.00 . A A . 1 SER N 1 1
6 2000 1 1 2 SER O O -32.684 -0.136 -2.120 1.00 . A A . 1 SER O 1 1
6 2001 1 1 2 SER OG O -34.548 -1.644 -5.524 1.00 . A A . 1 SER OG 1 1
6 2002 1 1 3 ALA C C -32.304 -0.376 0.532 1.00 . A A . 2 ALA C 1 1
6 2003 1 1 3 ALA CA C -33.820 -0.272 0.408 1.00 . A A . 2 ALA CA 1 1
6 2004 1 1 3 ALA CB C -34.476 -0.892 1.620 1.00 . A A . 2 ALA CB 1 1
6 2005 1 1 3 ALA H H -35.080 -1.536 -0.720 1.00 . A A . 2 ALA H 1 1
6 2006 1 1 3 ALA HA H -34.108 0.764 0.352 1.00 . A A . 2 ALA HA 1 1
6 2007 1 1 3 ALA HB1 H -34.488 -1.968 1.496 1.00 . A A . 2 ALA HB1 1 1
6 2008 1 1 3 ALA HB2 H -35.484 -0.528 1.708 1.00 . A A . 2 ALA HB2 1 1
6 2009 1 1 3 ALA HB3 H -33.912 -0.636 2.504 1.00 . A A . 2 ALA HB3 1 1
6 2010 1 1 3 ALA N N -34.292 -0.956 -0.788 1.00 . A A . 2 ALA N 1 1
6 2011 1 1 3 ALA O O -31.584 0.616 0.416 1.00 . A A . 2 ALA O 1 1
6 2012 1 1 4 ASP C C -29.768 -1.948 -0.472 1.00 . A A . 3 ASP C 1 1
6 2013 1 1 4 ASP CA C -30.416 -1.872 0.900 1.00 . A A . 3 ASP CA 1 1
6 2014 1 1 4 ASP CB C -30.228 -3.204 1.624 1.00 . A A . 3 ASP CB 1 1
6 2015 1 1 4 ASP CG C -28.772 -3.584 1.780 1.00 . A A . 3 ASP CG 1 1
6 2016 1 1 4 ASP H H -32.476 -2.336 0.840 1.00 . A A . 3 ASP H 1 1
6 2017 1 1 4 ASP HA H -29.964 -1.080 1.472 1.00 . A A . 3 ASP HA 1 1
6 2018 1 1 4 ASP HB2 H -30.672 -3.132 2.612 1.00 . A A . 3 ASP HB2 1 1
6 2019 1 1 4 ASP HB3 H -30.732 -3.980 1.056 1.00 . A A . 3 ASP HB3 1 1
6 2020 1 1 4 ASP N N -31.840 -1.596 0.764 1.00 . A A . 3 ASP N 1 1
6 2021 1 1 4 ASP O O -28.648 -1.480 -0.680 1.00 . A A . 3 ASP O 1 1
6 2022 1 1 4 ASP OD1 O -28.108 -3.036 2.684 1.00 . A A . 3 ASP OD1 1 1
6 2023 1 1 4 ASP OD2 O -28.292 -4.428 0.996 1.00 . A A . 3 ASP OD2 1 1
6 2024 1 1 5 GLU C C -29.584 -1.404 -3.380 1.00 . A A . 4 GLU C 1 1
6 2025 1 1 5 GLU CA C -30.024 -2.728 -2.764 1.00 . A A . 4 GLU CA 1 1
6 2026 1 1 5 GLU CB C -31.152 -3.340 -3.588 1.00 . A A . 4 GLU CB 1 1
6 2027 1 1 5 GLU CD C -31.576 -2.324 -5.868 1.00 . A A . 4 GLU CD 1 1
6 2028 1 1 5 GLU CG C -30.864 -3.408 -5.084 1.00 . A A . 4 GLU CG 1 1
6 2029 1 1 5 GLU H H -31.372 -2.908 -1.156 1.00 . A A . 4 GLU H 1 1
6 2030 1 1 5 GLU HA H -29.188 -3.408 -2.752 1.00 . A A . 4 GLU HA 1 1
6 2031 1 1 5 GLU HB2 H -31.328 -4.344 -3.236 1.00 . A A . 4 GLU HB2 1 1
6 2032 1 1 5 GLU HB3 H -32.044 -2.748 -3.432 1.00 . A A . 4 GLU HB3 1 1
6 2033 1 1 5 GLU HG2 H -29.804 -3.300 -5.236 1.00 . A A . 4 GLU HG2 1 1
6 2034 1 1 5 GLU HG3 H -31.188 -4.372 -5.452 1.00 . A A . 4 GLU HG3 1 1
6 2035 1 1 5 GLU N N -30.492 -2.556 -1.400 1.00 . A A . 4 GLU N 1 1
6 2036 1 1 5 GLU O O -28.444 -1.268 -3.828 1.00 . A A . 4 GLU O 1 1
6 2037 1 1 5 GLU OE1 O -31.148 -1.152 -5.784 1.00 . A A . 4 GLU OE1 1 1
6 2038 1 1 5 GLU OE2 O -32.552 -2.644 -6.576 1.00 . A A . 4 GLU OE2 1 1
6 2039 1 1 6 GLU C C -28.892 1.412 -3.356 1.00 . A A . 5 GLU C 1 1
6 2040 1 1 6 GLU CA C -30.180 0.888 -3.952 1.00 . A A . 5 GLU CA 1 1
6 2041 1 1 6 GLU CB C -31.312 1.852 -3.652 1.00 . A A . 5 GLU CB 1 1
6 2042 1 1 6 GLU CD C -30.416 3.952 -4.728 1.00 . A A . 5 GLU CD 1 1
6 2043 1 1 6 GLU CG C -31.516 2.908 -4.720 1.00 . A A . 5 GLU CG 1 1
6 2044 1 1 6 GLU H H -31.380 -0.588 -3.024 1.00 . A A . 5 GLU H 1 1
6 2045 1 1 6 GLU HA H -30.068 0.788 -5.020 1.00 . A A . 5 GLU HA 1 1
6 2046 1 1 6 GLU HB2 H -32.228 1.288 -3.548 1.00 . A A . 5 GLU HB2 1 1
6 2047 1 1 6 GLU HB3 H -31.096 2.348 -2.716 1.00 . A A . 5 GLU HB3 1 1
6 2048 1 1 6 GLU HG2 H -31.536 2.420 -5.684 1.00 . A A . 5 GLU HG2 1 1
6 2049 1 1 6 GLU HG3 H -32.460 3.400 -4.548 1.00 . A A . 5 GLU HG3 1 1
6 2050 1 1 6 GLU N N -30.488 -0.424 -3.396 1.00 . A A . 5 GLU N 1 1
6 2051 1 1 6 GLU O O -27.944 1.736 -4.068 1.00 . A A . 5 GLU O 1 1
6 2052 1 1 6 GLU OE1 O -29.344 3.680 -5.304 1.00 . A A . 5 GLU OE1 1 1
6 2053 1 1 6 GLU OE2 O -30.632 5.040 -4.156 1.00 . A A . 5 GLU OE2 1 1
6 2054 1 1 7 LEU C C -26.508 1.044 -1.708 1.00 . A A . 6 LEU C 1 1
6 2055 1 1 7 LEU CA C -27.676 1.912 -1.324 1.00 . A A . 6 LEU CA 1 1
6 2056 1 1 7 LEU CB C -27.876 1.804 0.184 1.00 . A A . 6 LEU CB 1 1
6 2057 1 1 7 LEU CD1 C -28.356 4.224 0.620 1.00 . A A . 6 LEU CD1 1 1
6 2058 1 1 7 LEU CD2 C -27.552 2.760 2.480 1.00 . A A . 6 LEU CD2 1 1
6 2059 1 1 7 LEU CG C -27.476 3.044 0.988 1.00 . A A . 6 LEU CG 1 1
6 2060 1 1 7 LEU H H -29.628 1.176 -1.520 1.00 . A A . 6 LEU H 1 1
6 2061 1 1 7 LEU HA H -27.472 2.932 -1.592 1.00 . A A . 6 LEU HA 1 1
6 2062 1 1 7 LEU HB2 H -28.920 1.596 0.376 1.00 . A A . 6 LEU HB2 1 1
6 2063 1 1 7 LEU HB3 H -27.284 0.964 0.536 1.00 . A A . 6 LEU HB3 1 1
6 2064 1 1 7 LEU HD11 H -29.364 4.044 0.964 1.00 . A A . 6 LEU HD11 1 1
6 2065 1 1 7 LEU HD12 H -28.360 4.352 -0.452 1.00 . A A . 6 LEU HD12 1 1
6 2066 1 1 7 LEU HD13 H -27.972 5.120 1.088 1.00 . A A . 6 LEU HD13 1 1
6 2067 1 1 7 LEU HD21 H -28.484 3.144 2.872 1.00 . A A . 6 LEU HD21 1 1
6 2068 1 1 7 LEU HD22 H -26.724 3.236 2.980 1.00 . A A . 6 LEU HD22 1 1
6 2069 1 1 7 LEU HD23 H -27.508 1.692 2.648 1.00 . A A . 6 LEU HD23 1 1
6 2070 1 1 7 LEU HG H -26.452 3.300 0.748 1.00 . A A . 6 LEU HG 1 1
6 2071 1 1 7 LEU N N -28.852 1.464 -2.032 1.00 . A A . 6 LEU N 1 1
6 2072 1 1 7 LEU O O -25.380 1.492 -1.792 1.00 . A A . 6 LEU O 1 1
6 2073 1 1 8 GLU C C -24.996 -0.660 -3.492 1.00 . A A . 7 GLU C 1 1
6 2074 1 1 8 GLU CA C -25.772 -1.168 -2.288 1.00 . A A . 7 GLU CA 1 1
6 2075 1 1 8 GLU CB C -26.372 -2.544 -2.580 1.00 . A A . 7 GLU CB 1 1
6 2076 1 1 8 GLU CD C -26.344 -4.816 -1.476 1.00 . A A . 7 GLU CD 1 1
6 2077 1 1 8 GLU CG C -25.516 -3.700 -2.084 1.00 . A A . 7 GLU CG 1 1
6 2078 1 1 8 GLU H H -27.736 -0.516 -1.844 1.00 . A A . 7 GLU H 1 1
6 2079 1 1 8 GLU HA H -25.108 -1.240 -1.440 1.00 . A A . 7 GLU HA 1 1
6 2080 1 1 8 GLU HB2 H -27.340 -2.612 -2.104 1.00 . A A . 7 GLU HB2 1 1
6 2081 1 1 8 GLU HB3 H -26.496 -2.652 -3.644 1.00 . A A . 7 GLU HB3 1 1
6 2082 1 1 8 GLU HG2 H -24.960 -4.100 -2.916 1.00 . A A . 7 GLU HG2 1 1
6 2083 1 1 8 GLU HG3 H -24.832 -3.328 -1.336 1.00 . A A . 7 GLU HG3 1 1
6 2084 1 1 8 GLU N N -26.804 -0.220 -1.932 1.00 . A A . 7 GLU N 1 1
6 2085 1 1 8 GLU O O -23.772 -0.772 -3.556 1.00 . A A . 7 GLU O 1 1
6 2086 1 1 8 GLU OE1 O -27.516 -4.968 -1.872 1.00 . A A . 7 GLU OE1 1 1
6 2087 1 1 8 GLU OE2 O -25.816 -5.532 -0.600 1.00 . A A . 7 GLU OE2 1 1
6 2088 1 1 9 ALA C C -24.400 1.820 -5.236 1.00 . A A . 8 ALA C 1 1
6 2089 1 1 9 ALA CA C -25.108 0.528 -5.612 1.00 . A A . 8 ALA CA 1 1
6 2090 1 1 9 ALA CB C -26.164 0.792 -6.672 1.00 . A A . 8 ALA CB 1 1
6 2091 1 1 9 ALA H H -26.688 0.032 -4.300 1.00 . A A . 8 ALA H 1 1
6 2092 1 1 9 ALA HA H -24.388 -0.176 -6.008 1.00 . A A . 8 ALA HA 1 1
6 2093 1 1 9 ALA HB1 H -26.192 1.848 -6.896 1.00 . A A . 8 ALA HB1 1 1
6 2094 1 1 9 ALA HB2 H -27.132 0.480 -6.304 1.00 . A A . 8 ALA HB2 1 1
6 2095 1 1 9 ALA HB3 H -25.924 0.244 -7.568 1.00 . A A . 8 ALA HB3 1 1
6 2096 1 1 9 ALA N N -25.720 -0.056 -4.428 1.00 . A A . 8 ALA N 1 1
6 2097 1 1 9 ALA O O -23.396 2.200 -5.836 1.00 . A A . 8 ALA O 1 1
6 2098 1 1 10 LEU C C -23.140 3.520 -2.932 1.00 . A A . 9 LEU C 1 1
6 2099 1 1 10 LEU CA C -24.412 3.744 -3.724 1.00 . A A . 9 LEU CA 1 1
6 2100 1 1 10 LEU CB C -25.452 4.432 -2.832 1.00 . A A . 9 LEU CB 1 1
6 2101 1 1 10 LEU CD1 C -24.260 6.572 -3.372 1.00 . A A . 9 LEU CD1 1 1
6 2102 1 1 10 LEU CD2 C -26.288 6.608 -1.912 1.00 . A A . 9 LEU CD2 1 1
6 2103 1 1 10 LEU CG C -25.052 5.816 -2.320 1.00 . A A . 9 LEU CG 1 1
6 2104 1 1 10 LEU H H -25.744 2.116 -3.796 1.00 . A A . 9 LEU H 1 1
6 2105 1 1 10 LEU HA H -24.192 4.372 -4.568 1.00 . A A . 9 LEU HA 1 1
6 2106 1 1 10 LEU HB2 H -26.368 4.528 -3.396 1.00 . A A . 9 LEU HB2 1 1
6 2107 1 1 10 LEU HB3 H -25.644 3.788 -1.976 1.00 . A A . 9 LEU HB3 1 1
6 2108 1 1 10 LEU HD11 H -23.212 6.320 -3.280 1.00 . A A . 9 LEU HD11 1 1
6 2109 1 1 10 LEU HD12 H -24.392 7.632 -3.232 1.00 . A A . 9 LEU HD12 1 1
6 2110 1 1 10 LEU HD13 H -24.608 6.288 -4.356 1.00 . A A . 9 LEU HD13 1 1
6 2111 1 1 10 LEU HD21 H -26.680 6.208 -0.988 1.00 . A A . 9 LEU HD21 1 1
6 2112 1 1 10 LEU HD22 H -27.036 6.528 -2.688 1.00 . A A . 9 LEU HD22 1 1
6 2113 1 1 10 LEU HD23 H -26.020 7.644 -1.772 1.00 . A A . 9 LEU HD23 1 1
6 2114 1 1 10 LEU HG H -24.424 5.700 -1.448 1.00 . A A . 9 LEU HG 1 1
6 2115 1 1 10 LEU N N -24.948 2.484 -4.224 1.00 . A A . 9 LEU N 1 1
6 2116 1 1 10 LEU O O -22.148 4.232 -3.084 1.00 . A A . 9 LEU O 1 1
6 2117 1 1 11 ARG C C -21.048 1.388 -2.028 1.00 . A A . 10 ARG C 1 1
6 2118 1 1 11 ARG CA C -22.076 2.160 -1.232 1.00 . A A . 10 ARG CA 1 1
6 2119 1 1 11 ARG CB C -22.572 1.344 -0.028 1.00 . A A . 10 ARG CB 1 1
6 2120 1 1 11 ARG CD C -24.096 2.216 1.788 1.00 . A A . 10 ARG CD 1 1
6 2121 1 1 11 ARG CG C -24.008 1.672 0.380 1.00 . A A . 10 ARG CG 1 1
6 2122 1 1 11 ARG CZ C -24.396 0.204 3.176 1.00 . A A . 10 ARG CZ 1 1
6 2123 1 1 11 ARG H H -24.016 1.996 -2.020 1.00 . A A . 10 ARG H 1 1
6 2124 1 1 11 ARG HA H -21.604 3.064 -0.876 1.00 . A A . 10 ARG HA 1 1
6 2125 1 1 11 ARG HB2 H -22.520 0.296 -0.276 1.00 . A A . 10 ARG HB2 1 1
6 2126 1 1 11 ARG HB3 H -21.928 1.536 0.812 1.00 . A A . 10 ARG HB3 1 1
6 2127 1 1 11 ARG HD2 H -23.472 3.092 1.856 1.00 . A A . 10 ARG HD2 1 1
6 2128 1 1 11 ARG HD3 H -25.120 2.488 1.984 1.00 . A A . 10 ARG HD3 1 1
6 2129 1 1 11 ARG HE H -22.776 1.364 3.184 1.00 . A A . 10 ARG HE 1 1
6 2130 1 1 11 ARG HG2 H -24.392 2.424 -0.288 1.00 . A A . 10 ARG HG2 1 1
6 2131 1 1 11 ARG HG3 H -24.616 0.780 0.300 1.00 . A A . 10 ARG HG3 1 1
6 2132 1 1 11 ARG HH11 H -25.960 0.632 1.972 1.00 . A A . 10 ARG HH11 1 1
6 2133 1 1 11 ARG HH12 H -26.148 -0.780 2.960 1.00 . A A . 10 ARG HH12 1 1
6 2134 1 1 11 ARG HH21 H -23.016 -0.488 4.484 1.00 . A A . 10 ARG HH21 1 1
6 2135 1 1 11 ARG HH22 H -24.476 -1.416 4.384 1.00 . A A . 10 ARG HH22 1 1
6 2136 1 1 11 ARG N N -23.192 2.520 -2.080 1.00 . A A . 10 ARG N 1 1
6 2137 1 1 11 ARG NE N -23.660 1.240 2.788 1.00 . A A . 10 ARG NE 1 1
6 2138 1 1 11 ARG NH1 N -25.600 0.004 2.660 1.00 . A A . 10 ARG NH1 1 1
6 2139 1 1 11 ARG NH2 N -23.924 -0.636 4.088 1.00 . A A . 10 ARG NH2 1 1
6 2140 1 1 11 ARG O O -19.872 1.472 -1.744 1.00 . A A . 10 ARG O 1 1
6 2141 1 1 12 ARG C C -19.964 0.876 -4.896 1.00 . A A . 11 ARG C 1 1
6 2142 1 1 12 ARG CA C -20.576 -0.060 -3.888 1.00 . A A . 11 ARG CA 1 1
6 2143 1 1 12 ARG CB C -21.284 -1.212 -4.588 1.00 . A A . 11 ARG CB 1 1
6 2144 1 1 12 ARG CD C -19.704 -3.160 -4.432 1.00 . A A . 11 ARG CD 1 1
6 2145 1 1 12 ARG CG C -20.344 -2.132 -5.352 1.00 . A A . 11 ARG CG 1 1
6 2146 1 1 12 ARG CZ C -20.336 -5.284 -3.356 1.00 . A A . 11 ARG CZ 1 1
6 2147 1 1 12 ARG H H -22.444 0.692 -3.268 1.00 . A A . 11 ARG H 1 1
6 2148 1 1 12 ARG HA H -19.784 -0.444 -3.264 1.00 . A A . 11 ARG HA 1 1
6 2149 1 1 12 ARG HB2 H -21.808 -1.800 -3.848 1.00 . A A . 11 ARG HB2 1 1
6 2150 1 1 12 ARG HB3 H -22.000 -0.808 -5.288 1.00 . A A . 11 ARG HB3 1 1
6 2151 1 1 12 ARG HD2 H -18.740 -3.428 -4.836 1.00 . A A . 11 ARG HD2 1 1
6 2152 1 1 12 ARG HD3 H -19.572 -2.716 -3.456 1.00 . A A . 11 ARG HD3 1 1
6 2153 1 1 12 ARG HE H -21.236 -4.496 -4.960 1.00 . A A . 11 ARG HE 1 1
6 2154 1 1 12 ARG HG2 H -20.908 -2.652 -6.116 1.00 . A A . 11 ARG HG2 1 1
6 2155 1 1 12 ARG HG3 H -19.572 -1.536 -5.812 1.00 . A A . 11 ARG HG3 1 1
6 2156 1 1 12 ARG HH11 H -18.780 -4.332 -2.484 1.00 . A A . 11 ARG HH11 1 1
6 2157 1 1 12 ARG HH12 H -19.248 -5.828 -1.748 1.00 . A A . 11 ARG HH12 1 1
6 2158 1 1 12 ARG HH21 H -21.852 -6.464 -3.988 1.00 . A A . 11 ARG HH21 1 1
6 2159 1 1 12 ARG HH22 H -20.988 -7.040 -2.604 1.00 . A A . 11 ARG HH22 1 1
6 2160 1 1 12 ARG N N -21.492 0.680 -3.048 1.00 . A A . 11 ARG N 1 1
6 2161 1 1 12 ARG NE N -20.516 -4.364 -4.304 1.00 . A A . 11 ARG NE 1 1
6 2162 1 1 12 ARG NH1 N -19.376 -5.136 -2.456 1.00 . A A . 11 ARG NH1 1 1
6 2163 1 1 12 ARG NH2 N -21.124 -6.348 -3.312 1.00 . A A . 11 ARG NH2 1 1
6 2164 1 1 12 ARG O O -18.816 0.712 -5.300 1.00 . A A . 11 ARG O 1 1
6 2165 1 1 13 GLN C C -19.104 3.624 -5.604 1.00 . A A . 12 GLN C 1 1
6 2166 1 1 13 GLN CA C -20.232 2.832 -6.244 1.00 . A A . 12 GLN CA 1 1
6 2167 1 1 13 GLN CB C -21.348 3.764 -6.728 1.00 . A A . 12 GLN CB 1 1
6 2168 1 1 13 GLN CD C -21.988 5.704 -8.216 1.00 . A A . 12 GLN CD 1 1
6 2169 1 1 13 GLN CG C -20.852 4.896 -7.620 1.00 . A A . 12 GLN CG 1 1
6 2170 1 1 13 GLN H H -21.648 1.968 -4.936 1.00 . A A . 12 GLN H 1 1
6 2171 1 1 13 GLN HA H -19.848 2.272 -7.072 1.00 . A A . 12 GLN HA 1 1
6 2172 1 1 13 GLN HB2 H -22.068 3.184 -7.288 1.00 . A A . 12 GLN HB2 1 1
6 2173 1 1 13 GLN HB3 H -21.836 4.200 -5.872 1.00 . A A . 12 GLN HB3 1 1
6 2174 1 1 13 GLN HE21 H -21.100 5.692 -9.992 1.00 . A A . 12 GLN HE21 1 1
6 2175 1 1 13 GLN HE22 H -22.608 6.524 -9.916 1.00 . A A . 12 GLN HE22 1 1
6 2176 1 1 13 GLN HG2 H -20.232 5.552 -7.032 1.00 . A A . 12 GLN HG2 1 1
6 2177 1 1 13 GLN HG3 H -20.272 4.472 -8.424 1.00 . A A . 12 GLN HG3 1 1
6 2178 1 1 13 GLN N N -20.736 1.872 -5.296 1.00 . A A . 12 GLN N 1 1
6 2179 1 1 13 GLN NE2 N -21.888 6.004 -9.504 1.00 . A A . 12 GLN NE2 1 1
6 2180 1 1 13 GLN O O -18.012 3.744 -6.156 1.00 . A A . 12 GLN O 1 1
6 2181 1 1 13 GLN OE1 O -22.944 6.056 -7.524 1.00 . A A . 12 GLN OE1 1 1
6 2182 1 1 14 ARG C C -17.372 3.980 -3.008 1.00 . A A . 13 ARG C 1 1
6 2183 1 1 14 ARG CA C -18.400 4.904 -3.656 1.00 . A A . 13 ARG CA 1 1
6 2184 1 1 14 ARG CB C -19.092 5.748 -2.588 1.00 . A A . 13 ARG CB 1 1
6 2185 1 1 14 ARG CD C -19.792 8.068 -1.924 1.00 . A A . 13 ARG CD 1 1
6 2186 1 1 14 ARG CG C -19.532 7.116 -3.076 1.00 . A A . 13 ARG CG 1 1
6 2187 1 1 14 ARG CZ C -18.792 8.536 0.280 1.00 . A A . 13 ARG CZ 1 1
6 2188 1 1 14 ARG H H -20.268 3.992 -4.020 1.00 . A A . 13 ARG H 1 1
6 2189 1 1 14 ARG HA H -17.892 5.564 -4.348 1.00 . A A . 13 ARG HA 1 1
6 2190 1 1 14 ARG HB2 H -19.964 5.216 -2.236 1.00 . A A . 13 ARG HB2 1 1
6 2191 1 1 14 ARG HB3 H -18.408 5.888 -1.760 1.00 . A A . 13 ARG HB3 1 1
6 2192 1 1 14 ARG HD2 H -19.928 9.064 -2.316 1.00 . A A . 13 ARG HD2 1 1
6 2193 1 1 14 ARG HD3 H -20.692 7.756 -1.412 1.00 . A A . 13 ARG HD3 1 1
6 2194 1 1 14 ARG HE H -17.820 7.736 -1.272 1.00 . A A . 13 ARG HE 1 1
6 2195 1 1 14 ARG HG2 H -18.756 7.532 -3.700 1.00 . A A . 13 ARG HG2 1 1
6 2196 1 1 14 ARG HG3 H -20.440 7.008 -3.652 1.00 . A A . 13 ARG HG3 1 1
6 2197 1 1 14 ARG HH11 H -20.744 9.032 0.124 1.00 . A A . 13 ARG HH11 1 1
6 2198 1 1 14 ARG HH12 H -20.020 9.352 1.664 1.00 . A A . 13 ARG HH12 1 1
6 2199 1 1 14 ARG HH21 H -16.864 8.156 0.752 1.00 . A A . 13 ARG HH21 1 1
6 2200 1 1 14 ARG HH22 H -17.812 8.856 2.020 1.00 . A A . 13 ARG HH22 1 1
6 2201 1 1 14 ARG N N -19.380 4.144 -4.412 1.00 . A A . 13 ARG N 1 1
6 2202 1 1 14 ARG NE N -18.688 8.084 -0.968 1.00 . A A . 13 ARG NE 1 1
6 2203 1 1 14 ARG NH1 N -19.948 9.012 0.724 1.00 . A A . 13 ARG NH1 1 1
6 2204 1 1 14 ARG NH2 N -17.736 8.516 1.084 1.00 . A A . 13 ARG NH2 1 1
6 2205 1 1 14 ARG O O -16.212 4.360 -2.832 1.00 . A A . 13 ARG O 1 1
6 2206 1 1 15 LEU C C -16.024 1.092 -3.000 1.00 . A A . 14 LEU C 1 1
6 2207 1 1 15 LEU CA C -16.912 1.816 -1.992 1.00 . A A . 14 LEU CA 1 1
6 2208 1 1 15 LEU CB C -17.712 0.808 -1.168 1.00 . A A . 14 LEU CB 1 1
6 2209 1 1 15 LEU CD1 C -15.572 0.376 0.072 1.00 . A A . 14 LEU CD1 1 1
6 2210 1 1 15 LEU CD2 C -17.680 -0.748 0.800 1.00 . A A . 14 LEU CD2 1 1
6 2211 1 1 15 LEU CG C -16.888 -0.224 -0.388 1.00 . A A . 14 LEU CG 1 1
6 2212 1 1 15 LEU H H -18.740 2.528 -2.796 1.00 . A A . 14 LEU H 1 1
6 2213 1 1 15 LEU HA H -16.280 2.368 -1.328 1.00 . A A . 14 LEU HA 1 1
6 2214 1 1 15 LEU HB2 H -18.328 1.356 -0.464 1.00 . A A . 14 LEU HB2 1 1
6 2215 1 1 15 LEU HB3 H -18.368 0.272 -1.836 1.00 . A A . 14 LEU HB3 1 1
6 2216 1 1 15 LEU HD11 H -14.908 0.468 -0.772 1.00 . A A . 14 LEU HD11 1 1
6 2217 1 1 15 LEU HD12 H -15.128 -0.264 0.816 1.00 . A A . 14 LEU HD12 1 1
6 2218 1 1 15 LEU HD13 H -15.752 1.352 0.496 1.00 . A A . 14 LEU HD13 1 1
6 2219 1 1 15 LEU HD21 H -17.008 -1.204 1.508 1.00 . A A . 14 LEU HD21 1 1
6 2220 1 1 15 LEU HD22 H -18.392 -1.484 0.456 1.00 . A A . 14 LEU HD22 1 1
6 2221 1 1 15 LEU HD23 H -18.204 0.068 1.272 1.00 . A A . 14 LEU HD23 1 1
6 2222 1 1 15 LEU HG H -16.664 -1.056 -1.040 1.00 . A A . 14 LEU HG 1 1
6 2223 1 1 15 LEU N N -17.800 2.772 -2.640 1.00 . A A . 14 LEU N 1 1
6 2224 1 1 15 LEU O O -14.800 1.128 -2.896 1.00 . A A . 14 LEU O 1 1
6 2225 1 1 16 ALA C C -14.972 0.616 -5.768 1.00 . A A . 15 ALA C 1 1
6 2226 1 1 16 ALA CA C -15.900 -0.308 -4.984 1.00 . A A . 15 ALA CA 1 1
6 2227 1 1 16 ALA CB C -16.852 -1.028 -5.924 1.00 . A A . 15 ALA CB 1 1
6 2228 1 1 16 ALA H H -17.624 0.428 -3.996 1.00 . A A . 15 ALA H 1 1
6 2229 1 1 16 ALA HA H -15.300 -1.052 -4.480 1.00 . A A . 15 ALA HA 1 1
6 2230 1 1 16 ALA HB1 H -16.312 -1.768 -6.488 1.00 . A A . 15 ALA HB1 1 1
6 2231 1 1 16 ALA HB2 H -17.300 -0.312 -6.596 1.00 . A A . 15 ALA HB2 1 1
6 2232 1 1 16 ALA HB3 H -17.628 -1.512 -5.344 1.00 . A A . 15 ALA HB3 1 1
6 2233 1 1 16 ALA N N -16.644 0.428 -3.968 1.00 . A A . 15 ALA N 1 1
6 2234 1 1 16 ALA O O -13.936 0.184 -6.276 1.00 . A A . 15 ALA O 1 1
6 2235 1 1 17 GLU C C -13.136 2.944 -6.020 1.00 . A A . 16 GLU C 1 1
6 2236 1 1 17 GLU CA C -14.552 2.864 -6.588 1.00 . A A . 16 GLU CA 1 1
6 2237 1 1 17 GLU CB C -15.212 4.244 -6.528 1.00 . A A . 16 GLU CB 1 1
6 2238 1 1 17 GLU CD C -16.776 5.888 -7.636 1.00 . A A . 16 GLU CD 1 1
6 2239 1 1 17 GLU CG C -15.992 4.600 -7.784 1.00 . A A . 16 GLU CG 1 1
6 2240 1 1 17 GLU H H -16.184 2.168 -5.440 1.00 . A A . 16 GLU H 1 1
6 2241 1 1 17 GLU HA H -14.492 2.552 -7.620 1.00 . A A . 16 GLU HA 1 1
6 2242 1 1 17 GLU HB2 H -15.896 4.264 -5.692 1.00 . A A . 16 GLU HB2 1 1
6 2243 1 1 17 GLU HB3 H -14.452 4.992 -6.380 1.00 . A A . 16 GLU HB3 1 1
6 2244 1 1 17 GLU HG2 H -15.296 4.712 -8.604 1.00 . A A . 16 GLU HG2 1 1
6 2245 1 1 17 GLU HG3 H -16.680 3.796 -8.008 1.00 . A A . 16 GLU HG3 1 1
6 2246 1 1 17 GLU N N -15.352 1.884 -5.864 1.00 . A A . 16 GLU N 1 1
6 2247 1 1 17 GLU O O -12.156 2.836 -6.752 1.00 . A A . 16 GLU O 1 1
6 2248 1 1 17 GLU OE1 O -16.148 6.952 -7.456 1.00 . A A . 16 GLU OE1 1 1
6 2249 1 1 17 GLU OE2 O -18.020 5.832 -7.704 1.00 . A A . 16 GLU OE2 1 1
6 2250 1 1 18 LEU C C -11.092 1.840 -3.948 1.00 . A A . 17 LEU C 1 1
6 2251 1 1 18 LEU CA C -11.748 3.212 -4.040 1.00 . A A . 17 LEU CA 1 1
6 2252 1 1 18 LEU CB C -11.912 3.808 -2.644 1.00 . A A . 17 LEU CB 1 1
6 2253 1 1 18 LEU CD1 C -13.372 5.812 -3.024 1.00 . A A . 17 LEU CD1 1 1
6 2254 1 1 18 LEU CD2 C -11.668 5.844 -1.196 1.00 . A A . 17 LEU CD2 1 1
6 2255 1 1 18 LEU CG C -11.996 5.336 -2.596 1.00 . A A . 17 LEU CG 1 1
6 2256 1 1 18 LEU H H -13.860 3.204 -4.176 1.00 . A A . 17 LEU H 1 1
6 2257 1 1 18 LEU HA H -11.116 3.860 -4.624 1.00 . A A . 17 LEU HA 1 1
6 2258 1 1 18 LEU HB2 H -12.816 3.408 -2.208 1.00 . A A . 17 LEU HB2 1 1
6 2259 1 1 18 LEU HB3 H -11.072 3.500 -2.040 1.00 . A A . 17 LEU HB3 1 1
6 2260 1 1 18 LEU HD11 H -14.128 5.332 -2.420 1.00 . A A . 17 LEU HD11 1 1
6 2261 1 1 18 LEU HD12 H -13.532 5.556 -4.060 1.00 . A A . 17 LEU HD12 1 1
6 2262 1 1 18 LEU HD13 H -13.440 6.884 -2.904 1.00 . A A . 17 LEU HD13 1 1
6 2263 1 1 18 LEU HD21 H -11.140 6.784 -1.272 1.00 . A A . 17 LEU HD21 1 1
6 2264 1 1 18 LEU HD22 H -11.052 5.120 -0.688 1.00 . A A . 17 LEU HD22 1 1
6 2265 1 1 18 LEU HD23 H -12.584 5.988 -0.644 1.00 . A A . 17 LEU HD23 1 1
6 2266 1 1 18 LEU HG H -11.268 5.752 -3.276 1.00 . A A . 17 LEU HG 1 1
6 2267 1 1 18 LEU N N -13.044 3.128 -4.708 1.00 . A A . 17 LEU N 1 1
6 2268 1 1 18 LEU O O -9.896 1.696 -4.184 1.00 . A A . 17 LEU O 1 1
6 2269 1 1 19 GLN C C -10.788 -1.004 -4.804 1.00 . A A . 18 GLN C 1 1
6 2270 1 1 19 GLN CA C -11.388 -0.528 -3.484 1.00 . A A . 18 GLN CA 1 1
6 2271 1 1 19 GLN CB C -12.512 -1.468 -3.052 1.00 . A A . 18 GLN CB 1 1
6 2272 1 1 19 GLN CD C -12.888 -2.000 -0.612 1.00 . A A . 18 GLN CD 1 1
6 2273 1 1 19 GLN CG C -13.188 -1.052 -1.760 1.00 . A A . 18 GLN CG 1 1
6 2274 1 1 19 GLN H H -12.840 1.012 -3.432 1.00 . A A . 18 GLN H 1 1
6 2275 1 1 19 GLN HA H -10.616 -0.532 -2.732 1.00 . A A . 18 GLN HA 1 1
6 2276 1 1 19 GLN HB2 H -13.260 -1.504 -3.832 1.00 . A A . 18 GLN HB2 1 1
6 2277 1 1 19 GLN HB3 H -12.104 -2.460 -2.916 1.00 . A A . 18 GLN HB3 1 1
6 2278 1 1 19 GLN HE21 H -12.872 -0.476 0.668 1.00 . A A . 18 GLN HE21 1 1
6 2279 1 1 19 GLN HE22 H -12.568 -2.036 1.352 1.00 . A A . 18 GLN HE22 1 1
6 2280 1 1 19 GLN HG2 H -12.848 -0.064 -1.492 1.00 . A A . 18 GLN HG2 1 1
6 2281 1 1 19 GLN HG3 H -14.260 -1.032 -1.920 1.00 . A A . 18 GLN HG3 1 1
6 2282 1 1 19 GLN N N -11.888 0.836 -3.604 1.00 . A A . 18 GLN N 1 1
6 2283 1 1 19 GLN NE2 N -12.764 -1.448 0.588 1.00 . A A . 18 GLN NE2 1 1
6 2284 1 1 19 GLN O O -9.956 -1.916 -4.824 1.00 . A A . 18 GLN O 1 1
6 2285 1 1 19 GLN OE1 O -12.772 -3.208 -0.804 1.00 . A A . 18 GLN OE1 1 1
6 2286 1 1 20 ALA C C -9.612 0.196 -7.676 1.00 . A A . 19 ALA C 1 1
6 2287 1 1 20 ALA CA C -10.712 -0.752 -7.224 1.00 . A A . 19 ALA CA 1 1
6 2288 1 1 20 ALA CB C -11.852 -0.764 -8.232 1.00 . A A . 19 ALA CB 1 1
6 2289 1 1 20 ALA H H -11.876 0.328 -5.824 1.00 . A A . 19 ALA H 1 1
6 2290 1 1 20 ALA HA H -10.308 -1.756 -7.164 1.00 . A A . 19 ALA HA 1 1
6 2291 1 1 20 ALA HB1 H -11.444 -0.764 -9.236 1.00 . A A . 19 ALA HB1 1 1
6 2292 1 1 20 ALA HB2 H -12.464 0.116 -8.092 1.00 . A A . 19 ALA HB2 1 1
6 2293 1 1 20 ALA HB3 H -12.452 -1.648 -8.088 1.00 . A A . 19 ALA HB3 1 1
6 2294 1 1 20 ALA N N -11.212 -0.388 -5.904 1.00 . A A . 19 ALA N 1 1
6 2295 1 1 20 ALA O O -8.456 -0.204 -7.832 1.00 . A A . 19 ALA O 1 1
6 2296 1 1 21 LYS C C -7.892 2.624 -7.304 1.00 . A A . 20 LYS C 1 1
6 2297 1 1 21 LYS CA C -9.012 2.464 -8.324 1.00 . A A . 20 LYS CA 1 1
6 2298 1 1 21 LYS CB C -9.716 3.804 -8.544 1.00 . A A . 20 LYS CB 1 1
6 2299 1 1 21 LYS CD C -8.084 5.704 -8.744 1.00 . A A . 20 LYS CD 1 1
6 2300 1 1 21 LYS CE C -7.372 6.652 -9.696 1.00 . A A . 20 LYS CE 1 1
6 2301 1 1 21 LYS CG C -8.976 4.728 -9.496 1.00 . A A . 20 LYS CG 1 1
6 2302 1 1 21 LYS H H -10.908 1.712 -7.748 1.00 . A A . 20 LYS H 1 1
6 2303 1 1 21 LYS HA H -8.588 2.132 -9.260 1.00 . A A . 20 LYS HA 1 1
6 2304 1 1 21 LYS HB2 H -10.700 3.620 -8.948 1.00 . A A . 20 LYS HB2 1 1
6 2305 1 1 21 LYS HB3 H -9.812 4.304 -7.592 1.00 . A A . 20 LYS HB3 1 1
6 2306 1 1 21 LYS HD2 H -8.692 6.284 -8.068 1.00 . A A . 20 LYS HD2 1 1
6 2307 1 1 21 LYS HD3 H -7.348 5.144 -8.188 1.00 . A A . 20 LYS HD3 1 1
6 2308 1 1 21 LYS HE2 H -6.396 6.244 -9.928 1.00 . A A . 20 LYS HE2 1 1
6 2309 1 1 21 LYS HE3 H -7.948 6.732 -10.604 1.00 . A A . 20 LYS HE3 1 1
6 2310 1 1 21 LYS HG2 H -8.364 4.136 -10.160 1.00 . A A . 20 LYS HG2 1 1
6 2311 1 1 21 LYS HG3 H -9.700 5.288 -10.076 1.00 . A A . 20 LYS HG3 1 1
6 2312 1 1 21 LYS HZ1 H -6.828 7.928 -8.136 1.00 . A A . 20 LYS HZ1 1 1
6 2313 1 1 21 LYS HZ2 H -8.112 8.504 -9.080 1.00 . A A . 20 LYS HZ2 1 1
6 2314 1 1 21 LYS HZ3 H -6.528 8.564 -9.676 1.00 . A A . 20 LYS HZ3 1 1
6 2315 1 1 21 LYS N N -9.972 1.456 -7.888 1.00 . A A . 20 LYS N 1 1
6 2316 1 1 21 LYS NZ N -7.200 8.008 -9.104 1.00 . A A . 20 LYS NZ 1 1
6 2317 1 1 21 LYS O O -6.756 2.928 -7.660 1.00 . A A . 20 LYS O 1 1
6 2318 1 1 22 HIS C C -6.668 3.952 -4.904 1.00 . A A . 21 HIS C 1 1
6 2319 1 1 22 HIS CA C -7.244 2.540 -4.960 1.00 . A A . 21 HIS CA 1 1
6 2320 1 1 22 HIS CB C -6.112 1.528 -5.152 1.00 . A A . 21 HIS CB 1 1
6 2321 1 1 22 HIS CD2 C -5.228 0.436 -2.976 1.00 . A A . 21 HIS CD2 1 1
6 2322 1 1 22 HIS CE1 C -3.624 1.860 -2.532 1.00 . A A . 21 HIS CE1 1 1
6 2323 1 1 22 HIS CG C -5.236 1.372 -3.948 1.00 . A A . 21 HIS CG 1 1
6 2324 1 1 22 HIS H H -9.148 2.176 -5.812 1.00 . A A . 21 HIS H 1 1
6 2325 1 1 22 HIS HA H -7.744 2.332 -4.028 1.00 . A A . 21 HIS HA 1 1
6 2326 1 1 22 HIS HB2 H -6.540 0.564 -5.376 1.00 . A A . 21 HIS HB2 1 1
6 2327 1 1 22 HIS HB3 H -5.492 1.844 -5.980 1.00 . A A . 21 HIS HB3 1 1
6 2328 1 1 22 HIS HD1 H -3.972 3.048 -4.160 1.00 . A A . 21 HIS HD1 1 1
6 2329 1 1 22 HIS HD2 H -5.892 -0.412 -2.896 1.00 . A A . 21 HIS HD2 1 1
6 2330 1 1 22 HIS HE1 H -2.792 2.360 -2.052 1.00 . A A . 21 HIS HE1 1 1
6 2331 1 1 22 HIS HE2 H -4.028 0.312 -1.256 1.00 . A A . 21 HIS HE2 1 1
6 2332 1 1 22 HIS N N -8.224 2.416 -6.032 1.00 . A A . 21 HIS N 1 1
6 2333 1 1 22 HIS ND1 N -4.220 2.252 -3.640 1.00 . A A . 21 HIS ND1 1 1
6 2334 1 1 22 HIS NE2 N -4.216 0.764 -2.108 1.00 . A A . 21 HIS NE2 1 1
6 2335 1 1 22 HIS O O -6.700 4.684 -5.892 1.00 . A A . 21 HIS O 1 1
6 2336 1 1 23 GLY C C -4.060 5.628 -3.548 1.00 . A A . 22 GLY C 1 1
6 2337 1 1 23 GLY CA C -5.576 5.652 -3.580 1.00 . A A . 22 GLY CA 1 1
6 2338 1 1 23 GLY H H -6.152 3.704 -2.988 1.00 . A A . 22 GLY H 1 1
6 2339 1 1 23 GLY HA2 H -5.896 6.276 -4.400 1.00 . A A . 22 GLY HA2 1 1
6 2340 1 1 23 GLY HA3 H -5.936 6.076 -2.656 1.00 . A A . 22 GLY HA3 1 1
6 2341 1 1 23 GLY N N -6.148 4.328 -3.740 1.00 . A A . 22 GLY N 1 1
6 2342 1 1 23 GLY O O -3.428 4.840 -4.252 1.00 . A A . 22 GLY O 1 1
6 2343 1 1 24 ASP C C -1.552 5.964 -1.288 1.00 . A A . 23 ASP C 1 1
6 2344 1 1 24 ASP CA C -2.020 6.572 -2.608 1.00 . A A . 23 ASP CA 1 1
6 2345 1 1 24 ASP CB C -1.556 8.028 -2.708 1.00 . A A . 23 ASP CB 1 1
6 2346 1 1 24 ASP CG C -1.236 8.432 -4.132 1.00 . A A . 23 ASP CG 1 1
6 2347 1 1 24 ASP H H -4.028 7.100 -2.196 1.00 . A A . 23 ASP H 1 1
6 2348 1 1 24 ASP HA H -1.592 6.008 -3.420 1.00 . A A . 23 ASP HA 1 1
6 2349 1 1 24 ASP HB2 H -2.340 8.676 -2.340 1.00 . A A . 23 ASP HB2 1 1
6 2350 1 1 24 ASP HB3 H -0.668 8.156 -2.108 1.00 . A A . 23 ASP HB3 1 1
6 2351 1 1 24 ASP N N -3.472 6.496 -2.728 1.00 . A A . 23 ASP N 1 1
6 2352 1 1 24 ASP O O -2.344 5.788 -0.364 1.00 . A A . 23 ASP O 1 1
6 2353 1 1 24 ASP OD1 O -2.184 8.596 -4.932 1.00 . A A . 23 ASP OD1 1 1
6 2354 1 1 24 ASP OD2 O -0.036 8.584 -4.452 1.00 . A A . 23 ASP OD2 1 1
6 2355 1 1 25 PRO C C 0.380 6.048 1.184 1.00 . A A . 24 PRO C 1 1
6 2356 1 1 25 PRO CA C 0.320 5.052 0.028 1.00 . A A . 24 PRO CA 1 1
6 2357 1 1 25 PRO CB C 1.732 4.648 -0.404 1.00 . A A . 24 PRO CB 1 1
6 2358 1 1 25 PRO CD C 0.760 5.820 -2.244 1.00 . A A . 24 PRO CD 1 1
6 2359 1 1 25 PRO CG C 2.060 5.564 -1.532 1.00 . A A . 24 PRO CG 1 1
6 2360 1 1 25 PRO HA H -0.228 4.176 0.340 1.00 . A A . 24 PRO HA 1 1
6 2361 1 1 25 PRO HB2 H 2.416 4.780 0.428 1.00 . A A . 24 PRO HB2 1 1
6 2362 1 1 25 PRO HB3 H 1.732 3.616 -0.720 1.00 . A A . 24 PRO HB3 1 1
6 2363 1 1 25 PRO HD2 H 0.736 6.832 -2.632 1.00 . A A . 24 PRO HD2 1 1
6 2364 1 1 25 PRO HD3 H 0.620 5.104 -3.036 1.00 . A A . 24 PRO HD3 1 1
6 2365 1 1 25 PRO HG2 H 2.468 6.488 -1.148 1.00 . A A . 24 PRO HG2 1 1
6 2366 1 1 25 PRO HG3 H 2.764 5.088 -2.196 1.00 . A A . 24 PRO HG3 1 1
6 2367 1 1 25 PRO N N -0.252 5.640 -1.188 1.00 . A A . 24 PRO N 1 1
6 2368 1 1 25 PRO O O 1.216 6.948 1.196 1.00 . A A . 24 PRO O 1 1
6 2369 1 1 26 GLY C C -1.700 7.756 3.228 1.00 . A A . 25 GLY C 1 1
6 2370 1 1 26 GLY CA C -0.552 6.772 3.292 1.00 . A A . 25 GLY CA 1 1
6 2371 1 1 26 GLY H H -1.164 5.144 2.084 1.00 . A A . 25 GLY H 1 1
6 2372 1 1 26 GLY HA2 H -0.644 6.180 4.192 1.00 . A A . 25 GLY HA2 1 1
6 2373 1 1 26 GLY HA3 H 0.376 7.324 3.332 1.00 . A A . 25 GLY HA3 1 1
6 2374 1 1 26 GLY N N -0.516 5.880 2.148 1.00 . A A . 25 GLY N 1 1
6 2375 1 1 26 GLY O O -1.612 8.784 2.552 1.00 . A A . 25 GLY O 1 1
6 2376 1 1 27 ASP C C -4.992 7.800 4.952 1.00 . A A . 26 ASP C 1 1
6 2377 1 1 27 ASP CA C -3.960 8.308 3.952 1.00 . A A . 26 ASP CA 1 1
6 2378 1 1 27 ASP CB C -4.580 8.392 2.556 1.00 . A A . 26 ASP CB 1 1
6 2379 1 1 27 ASP CG C -5.252 9.728 2.300 1.00 . A A . 26 ASP CG 1 1
6 2380 1 1 27 ASP H H -2.796 6.612 4.448 1.00 . A A . 26 ASP H 1 1
6 2381 1 1 27 ASP HA H -3.640 9.296 4.252 1.00 . A A . 26 ASP HA 1 1
6 2382 1 1 27 ASP HB2 H -3.808 8.248 1.816 1.00 . A A . 26 ASP HB2 1 1
6 2383 1 1 27 ASP HB3 H -5.320 7.612 2.452 1.00 . A A . 26 ASP HB3 1 1
6 2384 1 1 27 ASP N N -2.784 7.444 3.932 1.00 . A A . 26 ASP N 1 1
6 2385 1 1 27 ASP O O -5.932 8.560 5.268 1.00 . A A . 26 ASP O 1 1
6 2386 1 1 27 ASP OXT O -4.852 6.648 5.408 1.00 . A A . 26 ASP OXT 1 1
6 2387 1 1 27 ASP OD1 O -4.924 10.700 3.008 1.00 . A A . 26 ASP OD1 1 1
6 2388 1 1 27 ASP OD2 O -6.104 9.800 1.388 1.00 . A A . 26 ASP OD2 1 1
7 2389 1 1 2 SER C C -33.616 -0.980 -2.392 1.00 . A A . 1 SER C 1 1
7 2390 1 1 2 SER CA C -34.164 -1.648 -3.640 1.00 . A A . 1 SER CA 1 1
7 2391 1 1 2 SER CB C -33.600 -0.976 -4.896 1.00 . A A . 1 SER CB 1 1
7 2392 1 1 2 SER H H -35.924 -0.592 -3.456 1.00 . A A . 1 SER H 1 1
7 2393 1 1 2 SER HA H -33.876 -2.688 -3.628 1.00 . A A . 1 SER HA 1 1
7 2394 1 1 2 SER HB2 H -33.704 0.096 -4.804 1.00 . A A . 1 SER HB2 1 1
7 2395 1 1 2 SER HB3 H -32.556 -1.236 -4.996 1.00 . A A . 1 SER HB3 1 1
7 2396 1 1 2 SER HG H -35.080 -0.868 -6.172 1.00 . A A . 1 SER HG 1 1
7 2397 1 1 2 SER N N -35.648 -1.568 -3.688 1.00 . A A . 1 SER N 1 1
7 2398 1 1 2 SER O O -32.612 -0.272 -2.440 1.00 . A A . 1 SER O 1 1
7 2399 1 1 2 SER OG O -34.292 -1.404 -6.056 1.00 . A A . 1 SER OG 1 1
7 2400 1 1 3 ALA C C -32.336 -0.792 0.176 1.00 . A A . 2 ALA C 1 1
7 2401 1 1 3 ALA CA C -33.844 -0.656 0.008 1.00 . A A . 2 ALA CA 1 1
7 2402 1 1 3 ALA CB C -34.560 -1.364 1.140 1.00 . A A . 2 ALA CB 1 1
7 2403 1 1 3 ALA H H -35.064 -1.800 -1.288 1.00 . A A . 2 ALA H 1 1
7 2404 1 1 3 ALA HA H -34.116 0.392 0.028 1.00 . A A . 2 ALA HA 1 1
7 2405 1 1 3 ALA HB1 H -35.568 -0.984 1.220 1.00 . A A . 2 ALA HB1 1 1
7 2406 1 1 3 ALA HB2 H -34.032 -1.188 2.064 1.00 . A A . 2 ALA HB2 1 1
7 2407 1 1 3 ALA HB3 H -34.588 -2.424 0.928 1.00 . A A . 2 ALA HB3 1 1
7 2408 1 1 3 ALA N N -34.276 -1.216 -1.268 1.00 . A A . 2 ALA N 1 1
7 2409 1 1 3 ALA O O -31.604 0.196 0.196 1.00 . A A . 2 ALA O 1 1
7 2410 1 1 4 ASP C C -29.784 -2.312 -0.928 1.00 . A A . 3 ASP C 1 1
7 2411 1 1 4 ASP CA C -30.476 -2.344 0.432 1.00 . A A . 3 ASP CA 1 1
7 2412 1 1 4 ASP CB C -30.316 -3.728 1.056 1.00 . A A . 3 ASP CB 1 1
7 2413 1 1 4 ASP CG C -28.864 -4.136 1.216 1.00 . A A . 3 ASP CG 1 1
7 2414 1 1 4 ASP H H -32.532 -2.776 0.248 1.00 . A A . 3 ASP H 1 1
7 2415 1 1 4 ASP HA H -30.032 -1.604 1.076 1.00 . A A . 3 ASP HA 1 1
7 2416 1 1 4 ASP HB2 H -30.784 -3.732 2.032 1.00 . A A . 3 ASP HB2 1 1
7 2417 1 1 4 ASP HB3 H -30.812 -4.452 0.416 1.00 . A A . 3 ASP HB3 1 1
7 2418 1 1 4 ASP N N -31.888 -2.036 0.280 1.00 . A A . 3 ASP N 1 1
7 2419 1 1 4 ASP O O -28.640 -1.880 -1.052 1.00 . A A . 3 ASP O 1 1
7 2420 1 1 4 ASP OD1 O -28.068 -3.308 1.708 1.00 . A A . 3 ASP OD1 1 1
7 2421 1 1 4 ASP OD2 O -28.524 -5.280 0.848 1.00 . A A . 3 ASP OD2 1 1
7 2422 1 1 5 GLU C C -29.548 -1.476 -3.788 1.00 . A A . 4 GLU C 1 1
7 2423 1 1 5 GLU CA C -29.992 -2.848 -3.296 1.00 . A A . 4 GLU CA 1 1
7 2424 1 1 5 GLU CB C -31.084 -3.408 -4.204 1.00 . A A . 4 GLU CB 1 1
7 2425 1 1 5 GLU CD C -32.020 -3.648 -6.540 1.00 . A A . 4 GLU CD 1 1
7 2426 1 1 5 GLU CG C -30.908 -3.084 -5.680 1.00 . A A . 4 GLU CG 1 1
7 2427 1 1 5 GLU H H -31.404 -3.128 -1.752 1.00 . A A . 4 GLU H 1 1
7 2428 1 1 5 GLU HA H -29.144 -3.520 -3.312 1.00 . A A . 4 GLU HA 1 1
7 2429 1 1 5 GLU HB2 H -31.104 -4.480 -4.096 1.00 . A A . 4 GLU HB2 1 1
7 2430 1 1 5 GLU HB3 H -32.032 -3.008 -3.872 1.00 . A A . 4 GLU HB3 1 1
7 2431 1 1 5 GLU HG2 H -30.892 -2.008 -5.800 1.00 . A A . 4 GLU HG2 1 1
7 2432 1 1 5 GLU HG3 H -29.968 -3.496 -6.016 1.00 . A A . 4 GLU HG3 1 1
7 2433 1 1 5 GLU N N -30.500 -2.792 -1.936 1.00 . A A . 4 GLU N 1 1
7 2434 1 1 5 GLU O O -28.396 -1.292 -4.184 1.00 . A A . 4 GLU O 1 1
7 2435 1 1 5 GLU OE1 O -32.708 -4.588 -6.080 1.00 . A A . 4 GLU OE1 1 1
7 2436 1 1 5 GLU OE2 O -32.208 -3.156 -7.668 1.00 . A A . 4 GLU OE2 1 1
7 2437 1 1 6 GLU C C -28.888 1.332 -3.508 1.00 . A A . 5 GLU C 1 1
7 2438 1 1 6 GLU CA C -30.152 0.844 -4.188 1.00 . A A . 5 GLU CA 1 1
7 2439 1 1 6 GLU CB C -31.308 1.772 -3.844 1.00 . A A . 5 GLU CB 1 1
7 2440 1 1 6 GLU CD C -30.396 3.964 -4.700 1.00 . A A . 5 GLU CD 1 1
7 2441 1 1 6 GLU CG C -31.484 2.916 -4.824 1.00 . A A . 5 GLU CG 1 1
7 2442 1 1 6 GLU H H -31.360 -0.712 -3.424 1.00 . A A . 5 GLU H 1 1
7 2443 1 1 6 GLU HA H -30.004 0.836 -5.260 1.00 . A A . 5 GLU HA 1 1
7 2444 1 1 6 GLU HB2 H -32.216 1.200 -3.824 1.00 . A A . 5 GLU HB2 1 1
7 2445 1 1 6 GLU HB3 H -31.128 2.184 -2.860 1.00 . A A . 5 GLU HB3 1 1
7 2446 1 1 6 GLU HG2 H -31.464 2.516 -5.828 1.00 . A A . 5 GLU HG2 1 1
7 2447 1 1 6 GLU HG3 H -32.440 3.384 -4.640 1.00 . A A . 5 GLU HG3 1 1
7 2448 1 1 6 GLU N N -30.460 -0.508 -3.752 1.00 . A A . 5 GLU N 1 1
7 2449 1 1 6 GLU O O -27.920 1.716 -4.160 1.00 . A A . 5 GLU O 1 1
7 2450 1 1 6 GLU OE1 O -29.268 3.708 -5.176 1.00 . A A . 5 GLU OE1 1 1
7 2451 1 1 6 GLU OE2 O -30.668 5.040 -4.128 1.00 . A A . 5 GLU OE2 1 1
7 2452 1 1 7 LEU C C -26.564 0.832 -1.820 1.00 . A A . 6 LEU C 1 1
7 2453 1 1 7 LEU CA C -27.748 1.656 -1.400 1.00 . A A . 6 LEU CA 1 1
7 2454 1 1 7 LEU CB C -27.996 1.412 0.084 1.00 . A A . 6 LEU CB 1 1
7 2455 1 1 7 LEU CD1 C -27.868 2.220 2.456 1.00 . A A . 6 LEU CD1 1 1
7 2456 1 1 7 LEU CD2 C -26.528 3.368 0.676 1.00 . A A . 6 LEU CD2 1 1
7 2457 1 1 7 LEU CG C -27.828 2.636 0.992 1.00 . A A . 6 LEU CG 1 1
7 2458 1 1 7 LEU H H -29.684 0.928 -1.728 1.00 . A A . 6 LEU H 1 1
7 2459 1 1 7 LEU HA H -27.544 2.696 -1.572 1.00 . A A . 6 LEU HA 1 1
7 2460 1 1 7 LEU HB2 H -29.008 1.044 0.200 1.00 . A A . 6 LEU HB2 1 1
7 2461 1 1 7 LEU HB3 H -27.304 0.648 0.412 1.00 . A A . 6 LEU HB3 1 1
7 2462 1 1 7 LEU HD11 H -27.452 1.232 2.560 1.00 . A A . 6 LEU HD11 1 1
7 2463 1 1 7 LEU HD12 H -28.888 2.220 2.804 1.00 . A A . 6 LEU HD12 1 1
7 2464 1 1 7 LEU HD13 H -27.284 2.916 3.044 1.00 . A A . 6 LEU HD13 1 1
7 2465 1 1 7 LEU HD21 H -25.916 2.752 0.036 1.00 . A A . 6 LEU HD21 1 1
7 2466 1 1 7 LEU HD22 H -26.000 3.572 1.592 1.00 . A A . 6 LEU HD22 1 1
7 2467 1 1 7 LEU HD23 H -26.752 4.296 0.172 1.00 . A A . 6 LEU HD23 1 1
7 2468 1 1 7 LEU HG H -28.648 3.320 0.820 1.00 . A A . 6 LEU HG 1 1
7 2469 1 1 7 LEU N N -28.896 1.268 -2.184 1.00 . A A . 6 LEU N 1 1
7 2470 1 1 7 LEU O O -25.436 1.296 -1.844 1.00 . A A . 6 LEU O 1 1
7 2471 1 1 8 GLU C C -24.988 -0.724 -3.692 1.00 . A A . 7 GLU C 1 1
7 2472 1 1 8 GLU CA C -25.792 -1.328 -2.552 1.00 . A A . 7 GLU CA 1 1
7 2473 1 1 8 GLU CB C -26.376 -2.684 -2.964 1.00 . A A . 7 GLU CB 1 1
7 2474 1 1 8 GLU CD C -26.560 -4.420 -1.144 1.00 . A A . 7 GLU CD 1 1
7 2475 1 1 8 GLU CG C -25.716 -3.864 -2.272 1.00 . A A . 7 GLU CG 1 1
7 2476 1 1 8 GLU H H -27.772 -0.724 -2.112 1.00 . A A . 7 GLU H 1 1
7 2477 1 1 8 GLU HA H -25.148 -1.460 -1.696 1.00 . A A . 7 GLU HA 1 1
7 2478 1 1 8 GLU HB2 H -27.428 -2.696 -2.724 1.00 . A A . 7 GLU HB2 1 1
7 2479 1 1 8 GLU HB3 H -26.252 -2.808 -4.028 1.00 . A A . 7 GLU HB3 1 1
7 2480 1 1 8 GLU HG2 H -25.552 -4.648 -2.996 1.00 . A A . 7 GLU HG2 1 1
7 2481 1 1 8 GLU HG3 H -24.764 -3.544 -1.868 1.00 . A A . 7 GLU HG3 1 1
7 2482 1 1 8 GLU N N -26.840 -0.416 -2.152 1.00 . A A . 7 GLU N 1 1
7 2483 1 1 8 GLU O O -23.764 -0.848 -3.744 1.00 . A A . 7 GLU O 1 1
7 2484 1 1 8 GLU OE1 O -27.432 -5.272 -1.416 1.00 . A A . 7 GLU OE1 1 1
7 2485 1 1 8 GLU OE2 O -26.348 -4.008 0.016 1.00 . A A . 7 GLU OE2 1 1
7 2486 1 1 9 ALA C C -24.312 1.880 -5.176 1.00 . A A . 8 ALA C 1 1
7 2487 1 1 9 ALA CA C -25.036 0.648 -5.696 1.00 . A A . 8 ALA CA 1 1
7 2488 1 1 9 ALA CB C -26.064 1.048 -6.744 1.00 . A A . 8 ALA CB 1 1
7 2489 1 1 9 ALA H H -26.652 0.060 -4.468 1.00 . A A . 8 ALA H 1 1
7 2490 1 1 9 ALA HA H -24.324 -0.028 -6.144 1.00 . A A . 8 ALA HA 1 1
7 2491 1 1 9 ALA HB1 H -27.012 0.580 -6.516 1.00 . A A . 8 ALA HB1 1 1
7 2492 1 1 9 ALA HB2 H -25.728 0.732 -7.720 1.00 . A A . 8 ALA HB2 1 1
7 2493 1 1 9 ALA HB3 H -26.184 2.120 -6.736 1.00 . A A . 8 ALA HB3 1 1
7 2494 1 1 9 ALA N N -25.684 -0.028 -4.584 1.00 . A A . 8 ALA N 1 1
7 2495 1 1 9 ALA O O -23.284 2.296 -5.708 1.00 . A A . 8 ALA O 1 1
7 2496 1 1 10 LEU C C -23.080 3.288 -2.680 1.00 . A A . 9 LEU C 1 1
7 2497 1 1 10 LEU CA C -24.328 3.632 -3.472 1.00 . A A . 9 LEU CA 1 1
7 2498 1 1 10 LEU CB C -25.376 4.252 -2.548 1.00 . A A . 9 LEU CB 1 1
7 2499 1 1 10 LEU CD1 C -24.084 6.384 -2.768 1.00 . A A . 9 LEU CD1 1 1
7 2500 1 1 10 LEU CD2 C -26.156 6.324 -1.376 1.00 . A A . 9 LEU CD2 1 1
7 2501 1 1 10 LEU CG C -24.940 5.540 -1.848 1.00 . A A . 9 LEU CG 1 1
7 2502 1 1 10 LEU H H -25.688 2.056 -3.748 1.00 . A A . 9 LEU H 1 1
7 2503 1 1 10 LEU HA H -24.068 4.336 -4.240 1.00 . A A . 9 LEU HA 1 1
7 2504 1 1 10 LEU HB2 H -26.260 4.464 -3.128 1.00 . A A . 9 LEU HB2 1 1
7 2505 1 1 10 LEU HB3 H -25.636 3.520 -1.784 1.00 . A A . 9 LEU HB3 1 1
7 2506 1 1 10 LEU HD11 H -24.396 6.228 -3.792 1.00 . A A . 9 LEU HD11 1 1
7 2507 1 1 10 LEU HD12 H -23.048 6.096 -2.664 1.00 . A A . 9 LEU HD12 1 1
7 2508 1 1 10 LEU HD13 H -24.196 7.428 -2.520 1.00 . A A . 9 LEU HD13 1 1
7 2509 1 1 10 LEU HD21 H -26.300 6.168 -0.316 1.00 . A A . 9 LEU HD21 1 1
7 2510 1 1 10 LEU HD22 H -27.036 5.988 -1.908 1.00 . A A . 9 LEU HD22 1 1
7 2511 1 1 10 LEU HD23 H -26.004 7.376 -1.564 1.00 . A A . 9 LEU HD23 1 1
7 2512 1 1 10 LEU HG H -24.348 5.288 -0.980 1.00 . A A . 9 LEU HG 1 1
7 2513 1 1 10 LEU N N -24.872 2.448 -4.112 1.00 . A A . 9 LEU N 1 1
7 2514 1 1 10 LEU O O -22.108 4.044 -2.652 1.00 . A A . 9 LEU O 1 1
7 2515 1 1 11 ARG C C -20.948 1.092 -2.136 1.00 . A A . 10 ARG C 1 1
7 2516 1 1 11 ARG CA C -22.016 1.656 -1.236 1.00 . A A . 10 ARG CA 1 1
7 2517 1 1 11 ARG CB C -22.508 0.608 -0.232 1.00 . A A . 10 ARG CB 1 1
7 2518 1 1 11 ARG CD C -23.996 1.260 1.700 1.00 . A A . 10 ARG CD 1 1
7 2519 1 1 11 ARG CG C -23.940 0.844 0.244 1.00 . A A . 10 ARG CG 1 1
7 2520 1 1 11 ARG CZ C -24.784 0.368 3.856 1.00 . A A . 10 ARG CZ 1 1
7 2521 1 1 11 ARG H H -23.928 1.584 -2.112 1.00 . A A . 10 ARG H 1 1
7 2522 1 1 11 ARG HA H -21.592 2.488 -0.700 1.00 . A A . 10 ARG HA 1 1
7 2523 1 1 11 ARG HB2 H -22.464 -0.364 -0.696 1.00 . A A . 10 ARG HB2 1 1
7 2524 1 1 11 ARG HB3 H -21.856 0.616 0.628 1.00 . A A . 10 ARG HB3 1 1
7 2525 1 1 11 ARG HD2 H -22.996 1.500 2.036 1.00 . A A . 10 ARG HD2 1 1
7 2526 1 1 11 ARG HD3 H -24.624 2.144 1.772 1.00 . A A . 10 ARG HD3 1 1
7 2527 1 1 11 ARG HE H -24.752 -0.648 2.140 1.00 . A A . 10 ARG HE 1 1
7 2528 1 1 11 ARG HG2 H -24.372 1.636 -0.340 1.00 . A A . 10 ARG HG2 1 1
7 2529 1 1 11 ARG HG3 H -24.520 -0.060 0.112 1.00 . A A . 10 ARG HG3 1 1
7 2530 1 1 11 ARG HH11 H -24.144 2.280 3.932 1.00 . A A . 10 ARG HH11 1 1
7 2531 1 1 11 ARG HH12 H -24.704 1.628 5.432 1.00 . A A . 10 ARG HH12 1 1
7 2532 1 1 11 ARG HH21 H -25.488 -1.508 4.112 1.00 . A A . 10 ARG HH21 1 1
7 2533 1 1 11 ARG HH22 H -25.464 -0.524 5.536 1.00 . A A . 10 ARG HH22 1 1
7 2534 1 1 11 ARG N N -23.124 2.136 -2.040 1.00 . A A . 10 ARG N 1 1
7 2535 1 1 11 ARG NE N -24.548 0.216 2.556 1.00 . A A . 10 ARG NE 1 1
7 2536 1 1 11 ARG NH1 N -24.520 1.520 4.456 1.00 . A A . 10 ARG NH1 1 1
7 2537 1 1 11 ARG NH2 N -25.288 -0.636 4.560 1.00 . A A . 10 ARG NH2 1 1
7 2538 1 1 11 ARG O O -19.772 1.204 -1.836 1.00 . A A . 10 ARG O 1 1
7 2539 1 1 12 ARG C C -19.856 1.116 -5.044 1.00 . A A . 11 ARG C 1 1
7 2540 1 1 12 ARG CA C -20.400 -0.008 -4.204 1.00 . A A . 11 ARG CA 1 1
7 2541 1 1 12 ARG CB C -21.036 -1.076 -5.088 1.00 . A A . 11 ARG CB 1 1
7 2542 1 1 12 ARG CD C -21.600 -2.624 -3.188 1.00 . A A . 11 ARG CD 1 1
7 2543 1 1 12 ARG CG C -20.904 -2.484 -4.532 1.00 . A A . 11 ARG CG 1 1
7 2544 1 1 12 ARG CZ C -21.616 -4.168 -1.272 1.00 . A A . 11 ARG CZ 1 1
7 2545 1 1 12 ARG H H -22.304 0.516 -3.480 1.00 . A A . 11 ARG H 1 1
7 2546 1 1 12 ARG HA H -19.580 -0.436 -3.648 1.00 . A A . 11 ARG HA 1 1
7 2547 1 1 12 ARG HB2 H -22.088 -0.852 -5.200 1.00 . A A . 11 ARG HB2 1 1
7 2548 1 1 12 ARG HB3 H -20.568 -1.048 -6.056 1.00 . A A . 11 ARG HB3 1 1
7 2549 1 1 12 ARG HD2 H -21.436 -1.724 -2.620 1.00 . A A . 11 ARG HD2 1 1
7 2550 1 1 12 ARG HD3 H -22.656 -2.756 -3.356 1.00 . A A . 11 ARG HD3 1 1
7 2551 1 1 12 ARG HE H -20.332 -4.252 -2.796 1.00 . A A . 11 ARG HE 1 1
7 2552 1 1 12 ARG HG2 H -21.348 -3.180 -5.228 1.00 . A A . 11 ARG HG2 1 1
7 2553 1 1 12 ARG HG3 H -19.856 -2.716 -4.412 1.00 . A A . 11 ARG HG3 1 1
7 2554 1 1 12 ARG HH11 H -23.048 -2.744 -1.208 1.00 . A A . 11 ARG HH11 1 1
7 2555 1 1 12 ARG HH12 H -23.036 -3.840 0.128 1.00 . A A . 11 ARG HH12 1 1
7 2556 1 1 12 ARG HH21 H -20.312 -5.700 -1.040 1.00 . A A . 11 ARG HH21 1 1
7 2557 1 1 12 ARG HH22 H -21.484 -5.520 0.228 1.00 . A A . 11 ARG HH22 1 1
7 2558 1 1 12 ARG N N -21.352 0.528 -3.256 1.00 . A A . 11 ARG N 1 1
7 2559 1 1 12 ARG NE N -21.096 -3.764 -2.428 1.00 . A A . 11 ARG NE 1 1
7 2560 1 1 12 ARG NH1 N -22.648 -3.532 -0.740 1.00 . A A . 11 ARG NH1 1 1
7 2561 1 1 12 ARG NH2 N -21.096 -5.216 -0.644 1.00 . A A . 11 ARG NH2 1 1
7 2562 1 1 12 ARG O O -18.708 1.080 -5.484 1.00 . A A . 11 ARG O 1 1
7 2563 1 1 13 GLN C C -19.120 3.964 -5.308 1.00 . A A . 12 GLN C 1 1
7 2564 1 1 13 GLN CA C -20.240 3.248 -6.048 1.00 . A A . 12 GLN CA 1 1
7 2565 1 1 13 GLN CB C -21.396 4.208 -6.336 1.00 . A A . 12 GLN CB 1 1
7 2566 1 1 13 GLN CD C -21.644 4.696 -8.800 1.00 . A A . 12 GLN CD 1 1
7 2567 1 1 13 GLN CG C -22.148 3.888 -7.620 1.00 . A A . 12 GLN CG 1 1
7 2568 1 1 13 GLN H H -21.588 2.112 -4.888 1.00 . A A . 12 GLN H 1 1
7 2569 1 1 13 GLN HA H -19.860 2.852 -6.968 1.00 . A A . 12 GLN HA 1 1
7 2570 1 1 13 GLN HB2 H -22.096 4.164 -5.512 1.00 . A A . 12 GLN HB2 1 1
7 2571 1 1 13 GLN HB3 H -21.008 5.212 -6.412 1.00 . A A . 12 GLN HB3 1 1
7 2572 1 1 13 GLN HE21 H -23.040 6.076 -8.488 1.00 . A A . 12 GLN HE21 1 1
7 2573 1 1 13 GLN HE22 H -21.980 6.364 -9.820 1.00 . A A . 12 GLN HE22 1 1
7 2574 1 1 13 GLN HG2 H -22.028 2.840 -7.840 1.00 . A A . 12 GLN HG2 1 1
7 2575 1 1 13 GLN HG3 H -23.192 4.108 -7.472 1.00 . A A . 12 GLN HG3 1 1
7 2576 1 1 13 GLN N N -20.680 2.124 -5.264 1.00 . A A . 12 GLN N 1 1
7 2577 1 1 13 GLN NE2 N -22.284 5.824 -9.064 1.00 . A A . 12 GLN NE2 1 1
7 2578 1 1 13 GLN O O -18.048 4.216 -5.860 1.00 . A A . 12 GLN O 1 1
7 2579 1 1 13 GLN OE1 O -20.688 4.300 -9.472 1.00 . A A . 12 GLN OE1 1 1
7 2580 1 1 14 ARG C C -17.328 3.952 -2.724 1.00 . A A . 13 ARG C 1 1
7 2581 1 1 14 ARG CA C -18.400 4.932 -3.192 1.00 . A A . 13 ARG CA 1 1
7 2582 1 1 14 ARG CB C -19.092 5.568 -1.988 1.00 . A A . 13 ARG CB 1 1
7 2583 1 1 14 ARG CD C -18.432 7.992 -2.072 1.00 . A A . 13 ARG CD 1 1
7 2584 1 1 14 ARG CG C -19.564 6.992 -2.236 1.00 . A A . 13 ARG CG 1 1
7 2585 1 1 14 ARG CZ C -18.096 10.276 -1.212 1.00 . A A . 13 ARG CZ 1 1
7 2586 1 1 14 ARG H H -20.248 4.024 -3.664 1.00 . A A . 13 ARG H 1 1
7 2587 1 1 14 ARG HA H -17.932 5.708 -3.776 1.00 . A A . 13 ARG HA 1 1
7 2588 1 1 14 ARG HB2 H -19.952 4.968 -1.724 1.00 . A A . 13 ARG HB2 1 1
7 2589 1 1 14 ARG HB3 H -18.400 5.580 -1.156 1.00 . A A . 13 ARG HB3 1 1
7 2590 1 1 14 ARG HD2 H -17.696 7.572 -1.400 1.00 . A A . 13 ARG HD2 1 1
7 2591 1 1 14 ARG HD3 H -17.980 8.164 -3.032 1.00 . A A . 13 ARG HD3 1 1
7 2592 1 1 14 ARG HE H -19.864 9.372 -1.396 1.00 . A A . 13 ARG HE 1 1
7 2593 1 1 14 ARG HG2 H -19.948 7.060 -3.240 1.00 . A A . 13 ARG HG2 1 1
7 2594 1 1 14 ARG HG3 H -20.348 7.228 -1.532 1.00 . A A . 13 ARG HG3 1 1
7 2595 1 1 14 ARG HH11 H -16.396 9.324 -1.748 1.00 . A A . 13 ARG HH11 1 1
7 2596 1 1 14 ARG HH12 H -16.188 10.932 -1.144 1.00 . A A . 13 ARG HH12 1 1
7 2597 1 1 14 ARG HH21 H -19.592 11.488 -0.596 1.00 . A A . 13 ARG HH21 1 1
7 2598 1 1 14 ARG HH22 H -18.000 12.160 -0.488 1.00 . A A . 13 ARG HH22 1 1
7 2599 1 1 14 ARG N N -19.380 4.272 -4.044 1.00 . A A . 13 ARG N 1 1
7 2600 1 1 14 ARG NE N -18.900 9.264 -1.528 1.00 . A A . 13 ARG NE 1 1
7 2601 1 1 14 ARG NH1 N -16.784 10.168 -1.380 1.00 . A A . 13 ARG NH1 1 1
7 2602 1 1 14 ARG NH2 N -18.604 11.400 -0.724 1.00 . A A . 13 ARG NH2 1 1
7 2603 1 1 14 ARG O O -16.172 4.328 -2.548 1.00 . A A . 13 ARG O 1 1
7 2604 1 1 15 LEU C C -15.948 1.096 -3.132 1.00 . A A . 14 LEU C 1 1
7 2605 1 1 15 LEU CA C -16.800 1.680 -2.012 1.00 . A A . 14 LEU CA 1 1
7 2606 1 1 15 LEU CB C -17.556 0.568 -1.280 1.00 . A A . 14 LEU CB 1 1
7 2607 1 1 15 LEU CD1 C -16.080 -1.436 -1.584 1.00 . A A . 14 LEU CD1 1 1
7 2608 1 1 15 LEU CD2 C -15.588 0.208 0.236 1.00 . A A . 14 LEU CD2 1 1
7 2609 1 1 15 LEU CG C -16.680 -0.472 -0.576 1.00 . A A . 14 LEU CG 1 1
7 2610 1 1 15 LEU H H -18.668 2.460 -2.636 1.00 . A A . 14 LEU H 1 1
7 2611 1 1 15 LEU HA H -16.144 2.156 -1.312 1.00 . A A . 14 LEU HA 1 1
7 2612 1 1 15 LEU HB2 H -18.196 1.032 -0.540 1.00 . A A . 14 LEU HB2 1 1
7 2613 1 1 15 LEU HB3 H -18.176 0.056 -1.996 1.00 . A A . 14 LEU HB3 1 1
7 2614 1 1 15 LEU HD11 H -15.824 -2.364 -1.088 1.00 . A A . 14 LEU HD11 1 1
7 2615 1 1 15 LEU HD12 H -15.188 -1.000 -2.012 1.00 . A A . 14 LEU HD12 1 1
7 2616 1 1 15 LEU HD13 H -16.796 -1.632 -2.368 1.00 . A A . 14 LEU HD13 1 1
7 2617 1 1 15 LEU HD21 H -14.980 -0.540 0.720 1.00 . A A . 14 LEU HD21 1 1
7 2618 1 1 15 LEU HD22 H -16.036 0.848 0.984 1.00 . A A . 14 LEU HD22 1 1
7 2619 1 1 15 LEU HD23 H -14.968 0.804 -0.420 1.00 . A A . 14 LEU HD23 1 1
7 2620 1 1 15 LEU HG H -17.292 -1.044 0.108 1.00 . A A . 14 LEU HG 1 1
7 2621 1 1 15 LEU N N -17.728 2.700 -2.492 1.00 . A A . 14 LEU N 1 1
7 2622 1 1 15 LEU O O -14.716 1.140 -3.072 1.00 . A A . 14 LEU O 1 1
7 2623 1 1 16 ALA C C -14.968 0.976 -5.956 1.00 . A A . 15 ALA C 1 1
7 2624 1 1 16 ALA CA C -15.876 -0.044 -5.280 1.00 . A A . 15 ALA CA 1 1
7 2625 1 1 16 ALA CB C -16.848 -0.640 -6.284 1.00 . A A . 15 ALA CB 1 1
7 2626 1 1 16 ALA H H -17.572 0.536 -4.152 1.00 . A A . 15 ALA H 1 1
7 2627 1 1 16 ALA HA H -15.264 -0.848 -4.892 1.00 . A A . 15 ALA HA 1 1
7 2628 1 1 16 ALA HB1 H -16.336 -1.364 -6.900 1.00 . A A . 15 ALA HB1 1 1
7 2629 1 1 16 ALA HB2 H -17.244 0.148 -6.912 1.00 . A A . 15 ALA HB2 1 1
7 2630 1 1 16 ALA HB3 H -17.656 -1.124 -5.760 1.00 . A A . 15 ALA HB3 1 1
7 2631 1 1 16 ALA N N -16.596 0.548 -4.156 1.00 . A A . 15 ALA N 1 1
7 2632 1 1 16 ALA O O -13.944 0.616 -6.544 1.00 . A A . 15 ALA O 1 1
7 2633 1 1 17 GLU C C -13.140 3.336 -5.924 1.00 . A A . 16 GLU C 1 1
7 2634 1 1 17 GLU CA C -14.556 3.312 -6.488 1.00 . A A . 16 GLU CA 1 1
7 2635 1 1 17 GLU CB C -15.232 4.668 -6.256 1.00 . A A . 16 GLU CB 1 1
7 2636 1 1 17 GLU CD C -16.788 6.440 -7.160 1.00 . A A . 16 GLU CD 1 1
7 2637 1 1 17 GLU CG C -16.036 5.156 -7.452 1.00 . A A . 16 GLU CG 1 1
7 2638 1 1 17 GLU H H -16.168 2.472 -5.400 1.00 . A A . 16 GLU H 1 1
7 2639 1 1 17 GLU HA H -14.508 3.120 -7.548 1.00 . A A . 16 GLU HA 1 1
7 2640 1 1 17 GLU HB2 H -15.900 4.584 -5.412 1.00 . A A . 16 GLU HB2 1 1
7 2641 1 1 17 GLU HB3 H -14.472 5.404 -6.036 1.00 . A A . 16 GLU HB3 1 1
7 2642 1 1 17 GLU HG2 H -15.360 5.332 -8.276 1.00 . A A . 16 GLU HG2 1 1
7 2643 1 1 17 GLU HG3 H -16.748 4.392 -7.728 1.00 . A A . 16 GLU HG3 1 1
7 2644 1 1 17 GLU N N -15.344 2.244 -5.876 1.00 . A A . 16 GLU N 1 1
7 2645 1 1 17 GLU O O -12.164 3.328 -6.672 1.00 . A A . 16 GLU O 1 1
7 2646 1 1 17 GLU OE1 O -16.136 7.488 -6.996 1.00 . A A . 16 GLU OE1 1 1
7 2647 1 1 17 GLU OE2 O -18.032 6.392 -7.096 1.00 . A A . 16 GLU OE2 1 1
7 2648 1 1 18 LEU C C -11.120 1.992 -3.888 1.00 . A A . 17 LEU C 1 1
7 2649 1 1 18 LEU CA C -11.736 3.388 -3.936 1.00 . A A . 17 LEU CA 1 1
7 2650 1 1 18 LEU CB C -11.872 3.944 -2.520 1.00 . A A . 17 LEU CB 1 1
7 2651 1 1 18 LEU CD1 C -13.156 6.000 -3.152 1.00 . A A . 17 LEU CD1 1 1
7 2652 1 1 18 LEU CD2 C -11.940 5.916 -0.972 1.00 . A A . 17 LEU CD2 1 1
7 2653 1 1 18 LEU CG C -11.932 5.472 -2.428 1.00 . A A . 17 LEU CG 1 1
7 2654 1 1 18 LEU H H -13.848 3.368 -4.052 1.00 . A A . 17 LEU H 1 1
7 2655 1 1 18 LEU HA H -11.084 4.036 -4.508 1.00 . A A . 17 LEU HA 1 1
7 2656 1 1 18 LEU HB2 H -12.776 3.540 -2.084 1.00 . A A . 17 LEU HB2 1 1
7 2657 1 1 18 LEU HB3 H -11.028 3.604 -1.940 1.00 . A A . 17 LEU HB3 1 1
7 2658 1 1 18 LEU HD11 H -14.044 5.532 -2.756 1.00 . A A . 17 LEU HD11 1 1
7 2659 1 1 18 LEU HD12 H -13.072 5.780 -4.208 1.00 . A A . 17 LEU HD12 1 1
7 2660 1 1 18 LEU HD13 H -13.220 7.072 -3.012 1.00 . A A . 17 LEU HD13 1 1
7 2661 1 1 18 LEU HD21 H -11.480 6.888 -0.892 1.00 . A A . 17 LEU HD21 1 1
7 2662 1 1 18 LEU HD22 H -11.384 5.204 -0.376 1.00 . A A . 17 LEU HD22 1 1
7 2663 1 1 18 LEU HD23 H -12.960 5.964 -0.616 1.00 . A A . 17 LEU HD23 1 1
7 2664 1 1 18 LEU HG H -11.056 5.888 -2.896 1.00 . A A . 17 LEU HG 1 1
7 2665 1 1 18 LEU N N -13.032 3.364 -4.600 1.00 . A A . 17 LEU N 1 1
7 2666 1 1 18 LEU O O -9.928 1.820 -4.136 1.00 . A A . 17 LEU O 1 1
7 2667 1 1 19 GLN C C -10.876 -0.832 -4.820 1.00 . A A . 18 GLN C 1 1
7 2668 1 1 19 GLN CA C -11.480 -0.380 -3.492 1.00 . A A . 18 GLN CA 1 1
7 2669 1 1 19 GLN CB C -12.636 -1.304 -3.104 1.00 . A A . 18 GLN CB 1 1
7 2670 1 1 19 GLN CD C -13.380 -2.864 -1.264 1.00 . A A . 18 GLN CD 1 1
7 2671 1 1 19 GLN CG C -12.764 -1.520 -1.608 1.00 . A A . 18 GLN CG 1 1
7 2672 1 1 19 GLN H H -12.884 1.204 -3.380 1.00 . A A . 18 GLN H 1 1
7 2673 1 1 19 GLN HA H -10.720 -0.428 -2.728 1.00 . A A . 18 GLN HA 1 1
7 2674 1 1 19 GLN HB2 H -13.560 -0.876 -3.464 1.00 . A A . 18 GLN HB2 1 1
7 2675 1 1 19 GLN HB3 H -12.488 -2.264 -3.572 1.00 . A A . 18 GLN HB3 1 1
7 2676 1 1 19 GLN HE21 H -12.828 -2.660 0.636 1.00 . A A . 18 GLN HE21 1 1
7 2677 1 1 19 GLN HE22 H -13.676 -4.112 0.252 1.00 . A A . 18 GLN HE22 1 1
7 2678 1 1 19 GLN HG2 H -11.780 -1.472 -1.164 1.00 . A A . 18 GLN HG2 1 1
7 2679 1 1 19 GLN HG3 H -13.384 -0.740 -1.196 1.00 . A A . 18 GLN HG3 1 1
7 2680 1 1 19 GLN N N -11.944 1.004 -3.568 1.00 . A A . 18 GLN N 1 1
7 2681 1 1 19 GLN NE2 N -13.284 -3.252 0.004 1.00 . A A . 18 GLN NE2 1 1
7 2682 1 1 19 GLN O O -10.068 -1.760 -4.856 1.00 . A A . 18 GLN O 1 1
7 2683 1 1 19 GLN OE1 O -13.940 -3.540 -2.124 1.00 . A A . 18 GLN OE1 1 1
7 2684 1 1 20 ALA C C -9.456 0.224 -7.516 1.00 . A A . 19 ALA C 1 1
7 2685 1 1 20 ALA CA C -10.764 -0.508 -7.228 1.00 . A A . 19 ALA CA 1 1
7 2686 1 1 20 ALA CB C -11.800 -0.176 -8.288 1.00 . A A . 19 ALA CB 1 1
7 2687 1 1 20 ALA H H -11.916 0.560 -5.808 1.00 . A A . 19 ALA H 1 1
7 2688 1 1 20 ALA HA H -10.584 -1.572 -7.256 1.00 . A A . 19 ALA HA 1 1
7 2689 1 1 20 ALA HB1 H -12.592 -0.912 -8.264 1.00 . A A . 19 ALA HB1 1 1
7 2690 1 1 20 ALA HB2 H -11.336 -0.180 -9.264 1.00 . A A . 19 ALA HB2 1 1
7 2691 1 1 20 ALA HB3 H -12.216 0.804 -8.092 1.00 . A A . 19 ALA HB3 1 1
7 2692 1 1 20 ALA N N -11.268 -0.172 -5.904 1.00 . A A . 19 ALA N 1 1
7 2693 1 1 20 ALA O O -8.536 -0.340 -8.112 1.00 . A A . 19 ALA O 1 1
7 2694 1 1 21 LYS C C -7.404 2.456 -6.004 1.00 . A A . 20 LYS C 1 1
7 2695 1 1 21 LYS CA C -8.184 2.284 -7.304 1.00 . A A . 20 LYS CA 1 1
7 2696 1 1 21 LYS CB C -8.560 3.652 -7.876 1.00 . A A . 20 LYS CB 1 1
7 2697 1 1 21 LYS CD C -7.532 5.920 -8.216 1.00 . A A . 20 LYS CD 1 1
7 2698 1 1 21 LYS CE C -6.180 6.596 -8.060 1.00 . A A . 20 LYS CE 1 1
7 2699 1 1 21 LYS CG C -7.380 4.420 -8.440 1.00 . A A . 20 LYS CG 1 1
7 2700 1 1 21 LYS H H -10.144 1.868 -6.624 1.00 . A A . 20 LYS H 1 1
7 2701 1 1 21 LYS HA H -7.560 1.768 -8.020 1.00 . A A . 20 LYS HA 1 1
7 2702 1 1 21 LYS HB2 H -9.284 3.512 -8.664 1.00 . A A . 20 LYS HB2 1 1
7 2703 1 1 21 LYS HB3 H -9.004 4.244 -7.088 1.00 . A A . 20 LYS HB3 1 1
7 2704 1 1 21 LYS HD2 H -8.040 6.348 -9.068 1.00 . A A . 20 LYS HD2 1 1
7 2705 1 1 21 LYS HD3 H -8.116 6.080 -7.324 1.00 . A A . 20 LYS HD3 1 1
7 2706 1 1 21 LYS HE2 H -6.264 7.364 -7.300 1.00 . A A . 20 LYS HE2 1 1
7 2707 1 1 21 LYS HE3 H -5.456 5.860 -7.744 1.00 . A A . 20 LYS HE3 1 1
7 2708 1 1 21 LYS HG2 H -6.476 4.084 -7.956 1.00 . A A . 20 LYS HG2 1 1
7 2709 1 1 21 LYS HG3 H -7.316 4.228 -9.504 1.00 . A A . 20 LYS HG3 1 1
7 2710 1 1 21 LYS HZ1 H -6.372 7.976 -9.612 1.00 . A A . 20 LYS HZ1 1 1
7 2711 1 1 21 LYS HZ2 H -5.680 6.508 -10.084 1.00 . A A . 20 LYS HZ2 1 1
7 2712 1 1 21 LYS HZ3 H -4.768 7.628 -9.200 1.00 . A A . 20 LYS HZ3 1 1
7 2713 1 1 21 LYS N N -9.380 1.476 -7.092 1.00 . A A . 20 LYS N 1 1
7 2714 1 1 21 LYS NZ N -5.716 7.220 -9.328 1.00 . A A . 20 LYS NZ 1 1
7 2715 1 1 21 LYS O O -6.716 3.460 -5.812 1.00 . A A . 20 LYS O 1 1
7 2716 1 1 22 HIS C C -7.260 2.724 -3.020 1.00 . A A . 21 HIS C 1 1
7 2717 1 1 22 HIS CA C -6.816 1.520 -3.840 1.00 . A A . 21 HIS CA 1 1
7 2718 1 1 22 HIS CB C -5.300 1.568 -4.060 1.00 . A A . 21 HIS CB 1 1
7 2719 1 1 22 HIS CD2 C -3.636 -0.220 -4.924 1.00 . A A . 21 HIS CD2 1 1
7 2720 1 1 22 HIS CE1 C -4.356 -1.924 -3.748 1.00 . A A . 21 HIS CE1 1 1
7 2721 1 1 22 HIS CG C -4.668 0.216 -4.168 1.00 . A A . 21 HIS CG 1 1
7 2722 1 1 22 HIS H H -8.072 0.700 -5.332 1.00 . A A . 21 HIS H 1 1
7 2723 1 1 22 HIS HA H -7.060 0.624 -3.296 1.00 . A A . 21 HIS HA 1 1
7 2724 1 1 22 HIS HB2 H -5.096 2.104 -4.976 1.00 . A A . 21 HIS HB2 1 1
7 2725 1 1 22 HIS HB3 H -4.840 2.084 -3.228 1.00 . A A . 21 HIS HB3 1 1
7 2726 1 1 22 HIS HD1 H -5.840 -0.880 -2.800 1.00 . A A . 21 HIS HD1 1 1
7 2727 1 1 22 HIS HD2 H -3.056 0.372 -5.620 1.00 . A A . 21 HIS HD2 1 1
7 2728 1 1 22 HIS HE1 H -4.460 -2.916 -3.336 1.00 . A A . 21 HIS HE1 1 1
7 2729 1 1 22 HIS HE2 H -2.840 -2.156 -5.108 1.00 . A A . 21 HIS HE2 1 1
7 2730 1 1 22 HIS N N -7.512 1.472 -5.120 1.00 . A A . 21 HIS N 1 1
7 2731 1 1 22 HIS ND1 N -5.100 -0.876 -3.444 1.00 . A A . 21 HIS ND1 1 1
7 2732 1 1 22 HIS NE2 N -3.460 -1.552 -4.644 1.00 . A A . 21 HIS NE2 1 1
7 2733 1 1 22 HIS O O -6.956 3.868 -3.364 1.00 . A A . 21 HIS O 1 1
7 2734 1 1 23 GLY C C -9.292 3.036 0.072 1.00 . A A . 22 GLY C 1 1
7 2735 1 1 23 GLY CA C -8.456 3.540 -1.088 1.00 . A A . 22 GLY CA 1 1
7 2736 1 1 23 GLY H H -8.192 1.536 -1.712 1.00 . A A . 22 GLY H 1 1
7 2737 1 1 23 GLY HA2 H -7.604 4.076 -0.696 1.00 . A A . 22 GLY HA2 1 1
7 2738 1 1 23 GLY HA3 H -9.052 4.216 -1.680 1.00 . A A . 22 GLY HA3 1 1
7 2739 1 1 23 GLY N N -7.980 2.464 -1.936 1.00 . A A . 22 GLY N 1 1
7 2740 1 1 23 GLY O O -10.252 2.292 -0.124 1.00 . A A . 22 GLY O 1 1
7 2741 1 1 24 ASP C C -9.052 3.676 3.728 1.00 . A A . 23 ASP C 1 1
7 2742 1 1 24 ASP CA C -9.652 3.032 2.480 1.00 . A A . 23 ASP CA 1 1
7 2743 1 1 24 ASP CB C -9.632 1.504 2.616 1.00 . A A . 23 ASP CB 1 1
7 2744 1 1 24 ASP CG C -10.916 0.868 2.124 1.00 . A A . 23 ASP CG 1 1
7 2745 1 1 24 ASP H H -8.156 4.040 1.376 1.00 . A A . 23 ASP H 1 1
7 2746 1 1 24 ASP HA H -10.676 3.360 2.376 1.00 . A A . 23 ASP HA 1 1
7 2747 1 1 24 ASP HB2 H -8.812 1.112 2.036 1.00 . A A . 23 ASP HB2 1 1
7 2748 1 1 24 ASP HB3 H -9.496 1.244 3.656 1.00 . A A . 23 ASP HB3 1 1
7 2749 1 1 24 ASP N N -8.928 3.444 1.284 1.00 . A A . 23 ASP N 1 1
7 2750 1 1 24 ASP O O -9.728 4.432 4.428 1.00 . A A . 23 ASP O 1 1
7 2751 1 1 24 ASP OD1 O -12.004 1.308 2.556 1.00 . A A . 23 ASP OD1 1 1
7 2752 1 1 24 ASP OD2 O -10.836 -0.072 1.308 1.00 . A A . 23 ASP OD2 1 1
7 2753 1 1 25 PRO C C -6.784 5.424 5.040 1.00 . A A . 24 PRO C 1 1
7 2754 1 1 25 PRO CA C -7.092 3.940 5.200 1.00 . A A . 24 PRO CA 1 1
7 2755 1 1 25 PRO CB C -5.796 3.128 5.272 1.00 . A A . 24 PRO CB 1 1
7 2756 1 1 25 PRO CD C -6.896 2.488 3.248 1.00 . A A . 24 PRO CD 1 1
7 2757 1 1 25 PRO CG C -5.540 2.700 3.868 1.00 . A A . 24 PRO CG 1 1
7 2758 1 1 25 PRO HA H -7.668 3.788 6.100 1.00 . A A . 24 PRO HA 1 1
7 2759 1 1 25 PRO HB2 H -4.996 3.756 5.644 1.00 . A A . 24 PRO HB2 1 1
7 2760 1 1 25 PRO HB3 H -5.936 2.280 5.928 1.00 . A A . 24 PRO HB3 1 1
7 2761 1 1 25 PRO HD2 H -6.880 2.776 2.204 1.00 . A A . 24 PRO HD2 1 1
7 2762 1 1 25 PRO HD3 H -7.204 1.456 3.352 1.00 . A A . 24 PRO HD3 1 1
7 2763 1 1 25 PRO HG2 H -5.004 3.472 3.340 1.00 . A A . 24 PRO HG2 1 1
7 2764 1 1 25 PRO HG3 H -4.980 1.776 3.864 1.00 . A A . 24 PRO HG3 1 1
7 2765 1 1 25 PRO N N -7.776 3.384 4.028 1.00 . A A . 24 PRO N 1 1
7 2766 1 1 25 PRO O O -6.140 5.836 4.076 1.00 . A A . 24 PRO O 1 1
7 2767 1 1 26 GLY C C -6.660 8.236 7.292 1.00 . A A . 25 GLY C 1 1
7 2768 1 1 26 GLY CA C -7.020 7.656 5.936 1.00 . A A . 25 GLY CA 1 1
7 2769 1 1 26 GLY H H -7.764 5.844 6.736 1.00 . A A . 25 GLY H 1 1
7 2770 1 1 26 GLY HA2 H -6.212 7.852 5.248 1.00 . A A . 25 GLY HA2 1 1
7 2771 1 1 26 GLY HA3 H -7.916 8.144 5.576 1.00 . A A . 25 GLY HA3 1 1
7 2772 1 1 26 GLY N N -7.256 6.224 5.992 1.00 . A A . 25 GLY N 1 1
7 2773 1 1 26 GLY O O -5.488 8.488 7.572 1.00 . A A . 25 GLY O 1 1
7 2774 1 1 27 ASP C C -6.580 8.080 10.296 1.00 . A A . 26 ASP C 1 1
7 2775 1 1 27 ASP CA C -7.456 9.004 9.460 1.00 . A A . 26 ASP CA 1 1
7 2776 1 1 27 ASP CB C -8.796 9.232 10.160 1.00 . A A . 26 ASP CB 1 1
7 2777 1 1 27 ASP CG C -9.668 10.232 9.428 1.00 . A A . 26 ASP CG 1 1
7 2778 1 1 27 ASP H H -8.580 8.228 7.844 1.00 . A A . 26 ASP H 1 1
7 2779 1 1 27 ASP HA H -6.952 9.952 9.344 1.00 . A A . 26 ASP HA 1 1
7 2780 1 1 27 ASP HB2 H -9.328 8.296 10.224 1.00 . A A . 26 ASP HB2 1 1
7 2781 1 1 27 ASP HB3 H -8.612 9.604 11.160 1.00 . A A . 26 ASP HB3 1 1
7 2782 1 1 27 ASP N N -7.668 8.452 8.128 1.00 . A A . 26 ASP N 1 1
7 2783 1 1 27 ASP O O -5.468 8.504 10.676 1.00 . A A . 26 ASP O 1 1
7 2784 1 1 27 ASP OXT O -7.012 6.944 10.572 1.00 . A A . 26 ASP OXT 1 1
7 2785 1 1 27 ASP OD1 O -9.456 10.432 8.216 1.00 . A A . 26 ASP OD1 1 1
7 2786 1 1 27 ASP OD2 O -10.564 10.820 10.072 1.00 . A A . 26 ASP OD2 1 1
8 2787 1 1 2 SER C C -34.160 -0.668 -2.416 1.00 . A A . 1 SER C 1 1
8 2788 1 1 2 SER CA C -34.564 -1.548 -3.584 1.00 . A A . 1 SER CA 1 1
8 2789 1 1 2 SER CB C -34.288 -0.840 -4.908 1.00 . A A . 1 SER CB 1 1
8 2790 1 1 2 SER H H -36.168 -2.444 -2.656 1.00 . A A . 1 SER H 1 1
8 2791 1 1 2 SER HA H -33.984 -2.464 -3.540 1.00 . A A . 1 SER HA 1 1
8 2792 1 1 2 SER HB2 H -34.504 0.216 -4.804 1.00 . A A . 1 SER HB2 1 1
8 2793 1 1 2 SER HB3 H -33.244 -0.968 -5.176 1.00 . A A . 1 SER HB3 1 1
8 2794 1 1 2 SER HG H -34.648 -2.120 -6.348 1.00 . A A . 1 SER HG 1 1
8 2795 1 1 2 SER N N -36.008 -1.900 -3.524 1.00 . A A . 1 SER N 1 1
8 2796 1 1 2 SER O O -33.824 0.504 -2.588 1.00 . A A . 1 SER O 1 1
8 2797 1 1 2 SER OG O -35.092 -1.368 -5.948 1.00 . A A . 1 SER OG 1 1
8 2798 1 1 3 ALA C C -32.304 -0.684 0.192 1.00 . A A . 2 ALA C 1 1
8 2799 1 1 3 ALA CA C -33.800 -0.544 -0.020 1.00 . A A . 2 ALA CA 1 1
8 2800 1 1 3 ALA CB C -34.556 -1.108 1.164 1.00 . A A . 2 ALA CB 1 1
8 2801 1 1 3 ALA H H -34.452 -2.188 -1.164 1.00 . A A . 2 ALA H 1 1
8 2802 1 1 3 ALA HA H -34.056 0.500 -0.132 1.00 . A A . 2 ALA HA 1 1
8 2803 1 1 3 ALA HB1 H -34.664 -2.176 1.036 1.00 . A A . 2 ALA HB1 1 1
8 2804 1 1 3 ALA HB2 H -35.532 -0.652 1.220 1.00 . A A . 2 ALA HB2 1 1
8 2805 1 1 3 ALA HB3 H -34.008 -0.908 2.072 1.00 . A A . 2 ALA HB3 1 1
8 2806 1 1 3 ALA N N -34.184 -1.248 -1.232 1.00 . A A . 2 ALA N 1 1
8 2807 1 1 3 ALA O O -31.560 0.296 0.220 1.00 . A A . 2 ALA O 1 1
8 2808 1 1 4 ASP C C -29.780 -2.236 -0.880 1.00 . A A . 3 ASP C 1 1
8 2809 1 1 4 ASP CA C -30.472 -2.264 0.476 1.00 . A A . 3 ASP CA 1 1
8 2810 1 1 4 ASP CB C -30.352 -3.660 1.084 1.00 . A A . 3 ASP CB 1 1
8 2811 1 1 4 ASP CG C -28.912 -4.120 1.212 1.00 . A A . 3 ASP CG 1 1
8 2812 1 1 4 ASP H H -32.528 -2.664 0.248 1.00 . A A . 3 ASP H 1 1
8 2813 1 1 4 ASP HA H -30.020 -1.536 1.132 1.00 . A A . 3 ASP HA 1 1
8 2814 1 1 4 ASP HB2 H -30.796 -3.652 2.072 1.00 . A A . 3 ASP HB2 1 1
8 2815 1 1 4 ASP HB3 H -30.888 -4.360 0.452 1.00 . A A . 3 ASP HB3 1 1
8 2816 1 1 4 ASP N N -31.876 -1.932 0.304 1.00 . A A . 3 ASP N 1 1
8 2817 1 1 4 ASP O O -28.632 -1.812 -1.004 1.00 . A A . 3 ASP O 1 1
8 2818 1 1 4 ASP OD1 O -28.068 -3.316 1.652 1.00 . A A . 3 ASP OD1 1 1
8 2819 1 1 4 ASP OD2 O -28.632 -5.288 0.868 1.00 . A A . 3 ASP OD2 1 1
8 2820 1 1 5 GLU C C -29.548 -1.384 -3.720 1.00 . A A . 4 GLU C 1 1
8 2821 1 1 5 GLU CA C -30.024 -2.756 -3.252 1.00 . A A . 4 GLU CA 1 1
8 2822 1 1 5 GLU CB C -31.148 -3.264 -4.152 1.00 . A A . 4 GLU CB 1 1
8 2823 1 1 5 GLU CD C -32.136 -3.428 -6.472 1.00 . A A . 4 GLU CD 1 1
8 2824 1 1 5 GLU CG C -30.992 -2.908 -5.624 1.00 . A A . 4 GLU CG 1 1
8 2825 1 1 5 GLU H H -31.416 -3.024 -1.700 1.00 . A A . 4 GLU H 1 1
8 2826 1 1 5 GLU HA H -29.196 -3.448 -3.288 1.00 . A A . 4 GLU HA 1 1
8 2827 1 1 5 GLU HB2 H -31.188 -4.340 -4.068 1.00 . A A . 4 GLU HB2 1 1
8 2828 1 1 5 GLU HB3 H -32.080 -2.848 -3.792 1.00 . A A . 4 GLU HB3 1 1
8 2829 1 1 5 GLU HG2 H -30.956 -1.832 -5.716 1.00 . A A . 4 GLU HG2 1 1
8 2830 1 1 5 GLU HG3 H -30.068 -3.332 -5.988 1.00 . A A . 4 GLU HG3 1 1
8 2831 1 1 5 GLU N N -30.508 -2.700 -1.884 1.00 . A A . 4 GLU N 1 1
8 2832 1 1 5 GLU O O -28.404 -1.220 -4.136 1.00 . A A . 4 GLU O 1 1
8 2833 1 1 5 GLU OE1 O -32.832 -4.360 -6.020 1.00 . A A . 4 GLU OE1 1 1
8 2834 1 1 5 GLU OE2 O -32.332 -2.900 -7.588 1.00 . A A . 4 GLU OE2 1 1
8 2835 1 1 6 GLU C C -28.812 1.396 -3.396 1.00 . A A . 5 GLU C 1 1
8 2836 1 1 6 GLU CA C -30.104 0.960 -4.060 1.00 . A A . 5 GLU CA 1 1
8 2837 1 1 6 GLU CB C -31.224 1.904 -3.664 1.00 . A A . 5 GLU CB 1 1
8 2838 1 1 6 GLU CD C -30.304 4.080 -4.560 1.00 . A A . 5 GLU CD 1 1
8 2839 1 1 6 GLU CG C -31.420 3.056 -4.632 1.00 . A A . 5 GLU CG 1 1
8 2840 1 1 6 GLU H H -31.336 -0.584 -3.304 1.00 . A A . 5 GLU H 1 1
8 2841 1 1 6 GLU HA H -29.980 0.972 -5.132 1.00 . A A . 5 GLU HA 1 1
8 2842 1 1 6 GLU HB2 H -32.144 1.344 -3.608 1.00 . A A . 5 GLU HB2 1 1
8 2843 1 1 6 GLU HB3 H -30.996 2.312 -2.692 1.00 . A A . 5 GLU HB3 1 1
8 2844 1 1 6 GLU HG2 H -31.464 2.664 -5.636 1.00 . A A . 5 GLU HG2 1 1
8 2845 1 1 6 GLU HG3 H -32.356 3.552 -4.404 1.00 . A A . 5 GLU HG3 1 1
8 2846 1 1 6 GLU N N -30.436 -0.396 -3.644 1.00 . A A . 5 GLU N 1 1
8 2847 1 1 6 GLU O O -27.848 1.776 -4.060 1.00 . A A . 5 GLU O 1 1
8 2848 1 1 6 GLU OE1 O -29.160 3.732 -4.928 1.00 . A A . 5 GLU OE1 1 1
8 2849 1 1 6 GLU OE2 O -30.568 5.224 -4.140 1.00 . A A . 5 GLU OE2 1 1
8 2850 1 1 7 LEU C C -26.464 0.796 -1.772 1.00 . A A . 6 LEU C 1 1
8 2851 1 1 7 LEU CA C -27.612 1.644 -1.312 1.00 . A A . 6 LEU CA 1 1
8 2852 1 1 7 LEU CB C -27.832 1.384 0.176 1.00 . A A . 6 LEU CB 1 1
8 2853 1 1 7 LEU CD1 C -28.076 3.820 0.724 1.00 . A A . 6 LEU CD1 1 1
8 2854 1 1 7 LEU CD2 C -27.696 2.156 2.556 1.00 . A A . 6 LEU CD2 1 1
8 2855 1 1 7 LEU CG C -27.392 2.516 1.108 1.00 . A A . 6 LEU CG 1 1
8 2856 1 1 7 LEU H H -29.576 0.972 -1.604 1.00 . A A . 6 LEU H 1 1
8 2857 1 1 7 LEU HA H -27.384 2.680 -1.472 1.00 . A A . 6 LEU HA 1 1
8 2858 1 1 7 LEU HB2 H -28.884 1.200 0.336 1.00 . A A . 6 LEU HB2 1 1
8 2859 1 1 7 LEU HB3 H -27.276 0.492 0.440 1.00 . A A . 6 LEU HB3 1 1
8 2860 1 1 7 LEU HD11 H -29.132 3.644 0.580 1.00 . A A . 6 LEU HD11 1 1
8 2861 1 1 7 LEU HD12 H -27.644 4.196 -0.192 1.00 . A A . 6 LEU HD12 1 1
8 2862 1 1 7 LEU HD13 H -27.936 4.544 1.516 1.00 . A A . 6 LEU HD13 1 1
8 2863 1 1 7 LEU HD21 H -27.004 2.672 3.204 1.00 . A A . 6 LEU HD21 1 1
8 2864 1 1 7 LEU HD22 H -27.592 1.092 2.692 1.00 . A A . 6 LEU HD22 1 1
8 2865 1 1 7 LEU HD23 H -28.708 2.452 2.796 1.00 . A A . 6 LEU HD23 1 1
8 2866 1 1 7 LEU HG H -26.328 2.656 1.012 1.00 . A A . 6 LEU HG 1 1
8 2867 1 1 7 LEU N N -28.792 1.304 -2.072 1.00 . A A . 6 LEU N 1 1
8 2868 1 1 7 LEU O O -25.320 1.228 -1.804 1.00 . A A . 6 LEU O 1 1
8 2869 1 1 8 GLU C C -24.964 -0.756 -3.704 1.00 . A A . 7 GLU C 1 1
8 2870 1 1 8 GLU CA C -25.764 -1.368 -2.568 1.00 . A A . 7 GLU CA 1 1
8 2871 1 1 8 GLU CB C -26.392 -2.692 -3.004 1.00 . A A . 7 GLU CB 1 1
8 2872 1 1 8 GLU CD C -26.236 -5.212 -3.024 1.00 . A A . 7 GLU CD 1 1
8 2873 1 1 8 GLU CG C -25.600 -3.912 -2.576 1.00 . A A . 7 GLU CG 1 1
8 2874 1 1 8 GLU H H -27.720 -0.720 -2.076 1.00 . A A . 7 GLU H 1 1
8 2875 1 1 8 GLU HA H -25.112 -1.540 -1.724 1.00 . A A . 7 GLU HA 1 1
8 2876 1 1 8 GLU HB2 H -27.384 -2.764 -2.584 1.00 . A A . 7 GLU HB2 1 1
8 2877 1 1 8 GLU HB3 H -26.468 -2.700 -4.084 1.00 . A A . 7 GLU HB3 1 1
8 2878 1 1 8 GLU HG2 H -24.608 -3.852 -2.996 1.00 . A A . 7 GLU HG2 1 1
8 2879 1 1 8 GLU HG3 H -25.528 -3.920 -1.500 1.00 . A A . 7 GLU HG3 1 1
8 2880 1 1 8 GLU N N -26.784 -0.436 -2.128 1.00 . A A . 7 GLU N 1 1
8 2881 1 1 8 GLU O O -23.744 -0.900 -3.772 1.00 . A A . 7 GLU O 1 1
8 2882 1 1 8 GLU OE1 O -27.072 -5.756 -2.268 1.00 . A A . 7 GLU OE1 1 1
8 2883 1 1 8 GLU OE2 O -25.904 -5.684 -4.132 1.00 . A A . 7 GLU OE2 1 1
8 2884 1 1 9 ALA C C -24.260 1.876 -5.152 1.00 . A A . 8 ALA C 1 1
8 2885 1 1 9 ALA CA C -25.012 0.660 -5.680 1.00 . A A . 8 ALA CA 1 1
8 2886 1 1 9 ALA CB C -26.048 1.088 -6.708 1.00 . A A . 8 ALA CB 1 1
8 2887 1 1 9 ALA H H -26.624 0.080 -4.440 1.00 . A A . 8 ALA H 1 1
8 2888 1 1 9 ALA HA H -24.316 -0.020 -6.148 1.00 . A A . 8 ALA HA 1 1
8 2889 1 1 9 ALA HB1 H -26.080 2.164 -6.760 1.00 . A A . 8 ALA HB1 1 1
8 2890 1 1 9 ALA HB2 H -27.020 0.712 -6.420 1.00 . A A . 8 ALA HB2 1 1
8 2891 1 1 9 ALA HB3 H -25.780 0.692 -7.676 1.00 . A A . 8 ALA HB3 1 1
8 2892 1 1 9 ALA N N -25.656 -0.024 -4.572 1.00 . A A . 8 ALA N 1 1
8 2893 1 1 9 ALA O O -23.240 2.284 -5.700 1.00 . A A . 8 ALA O 1 1
8 2894 1 1 10 LEU C C -22.980 3.248 -2.652 1.00 . A A . 9 LEU C 1 1
8 2895 1 1 10 LEU CA C -24.228 3.612 -3.432 1.00 . A A . 9 LEU CA 1 1
8 2896 1 1 10 LEU CB C -25.260 4.240 -2.492 1.00 . A A . 9 LEU CB 1 1
8 2897 1 1 10 LEU CD1 C -23.952 6.364 -2.732 1.00 . A A . 9 LEU CD1 1 1
8 2898 1 1 10 LEU CD2 C -26.008 6.320 -1.312 1.00 . A A . 9 LEU CD2 1 1
8 2899 1 1 10 LEU CG C -24.808 5.528 -1.800 1.00 . A A . 9 LEU CG 1 1
8 2900 1 1 10 LEU H H -25.612 2.056 -3.704 1.00 . A A . 9 LEU H 1 1
8 2901 1 1 10 LEU HA H -23.964 4.316 -4.196 1.00 . A A . 9 LEU HA 1 1
8 2902 1 1 10 LEU HB2 H -26.148 4.460 -3.060 1.00 . A A . 9 LEU HB2 1 1
8 2903 1 1 10 LEU HB3 H -25.508 3.508 -1.724 1.00 . A A . 9 LEU HB3 1 1
8 2904 1 1 10 LEU HD11 H -22.916 6.064 -2.644 1.00 . A A . 9 LEU HD11 1 1
8 2905 1 1 10 LEU HD12 H -24.048 7.408 -2.476 1.00 . A A . 9 LEU HD12 1 1
8 2906 1 1 10 LEU HD13 H -24.280 6.216 -3.752 1.00 . A A . 9 LEU HD13 1 1
8 2907 1 1 10 LEU HD21 H -26.456 5.820 -0.468 1.00 . A A . 9 LEU HD21 1 1
8 2908 1 1 10 LEU HD22 H -26.736 6.396 -2.108 1.00 . A A . 9 LEU HD22 1 1
8 2909 1 1 10 LEU HD23 H -25.692 7.312 -1.024 1.00 . A A . 9 LEU HD23 1 1
8 2910 1 1 10 LEU HG H -24.204 5.268 -0.936 1.00 . A A . 9 LEU HG 1 1
8 2911 1 1 10 LEU N N -24.800 2.440 -4.076 1.00 . A A . 9 LEU N 1 1
8 2912 1 1 10 LEU O O -21.988 3.976 -2.652 1.00 . A A . 9 LEU O 1 1
8 2913 1 1 11 ARG C C -20.892 1.032 -2.076 1.00 . A A . 10 ARG C 1 1
8 2914 1 1 11 ARG CA C -21.952 1.620 -1.180 1.00 . A A . 10 ARG CA 1 1
8 2915 1 1 11 ARG CB C -22.460 0.592 -0.168 1.00 . A A . 10 ARG CB 1 1
8 2916 1 1 11 ARG CD C -23.924 1.272 1.780 1.00 . A A . 10 ARG CD 1 1
8 2917 1 1 11 ARG CG C -23.884 0.868 0.320 1.00 . A A . 10 ARG CG 1 1
8 2918 1 1 11 ARG CZ C -24.468 0.260 3.956 1.00 . A A . 10 ARG CZ 1 1
8 2919 1 1 11 ARG H H -23.872 1.588 -2.032 1.00 . A A . 10 ARG H 1 1
8 2920 1 1 11 ARG HA H -21.512 2.452 -0.648 1.00 . A A . 10 ARG HA 1 1
8 2921 1 1 11 ARG HB2 H -22.444 -0.384 -0.624 1.00 . A A . 10 ARG HB2 1 1
8 2922 1 1 11 ARG HB3 H -21.804 0.588 0.692 1.00 . A A . 10 ARG HB3 1 1
8 2923 1 1 11 ARG HD2 H -22.920 1.496 2.104 1.00 . A A . 10 ARG HD2 1 1
8 2924 1 1 11 ARG HD3 H -24.544 2.156 1.864 1.00 . A A . 10 ARG HD3 1 1
8 2925 1 1 11 ARG HE H -24.880 -0.556 2.184 1.00 . A A . 10 ARG HE 1 1
8 2926 1 1 11 ARG HG2 H -24.292 1.680 -0.256 1.00 . A A . 10 ARG HG2 1 1
8 2927 1 1 11 ARG HG3 H -24.492 -0.016 0.176 1.00 . A A . 10 ARG HG3 1 1
8 2928 1 1 11 ARG HH11 H -23.536 2.048 4.076 1.00 . A A . 10 ARG HH11 1 1
8 2929 1 1 11 ARG HH12 H -23.928 1.316 5.592 1.00 . A A . 10 ARG HH12 1 1
8 2930 1 1 11 ARG HH21 H -25.396 -1.520 4.180 1.00 . A A . 10 ARG HH21 1 1
8 2931 1 1 11 ARG HH22 H -24.984 -0.712 5.652 1.00 . A A . 10 ARG HH22 1 1
8 2932 1 1 11 ARG N N -23.052 2.116 -1.984 1.00 . A A . 10 ARG N 1 1
8 2933 1 1 11 ARG NE N -24.480 0.220 2.628 1.00 . A A . 10 ARG NE 1 1
8 2934 1 1 11 ARG NH1 N -23.932 1.292 4.592 1.00 . A A . 10 ARG NH1 1 1
8 2935 1 1 11 ARG NH2 N -24.992 -0.740 4.652 1.00 . A A . 10 ARG NH2 1 1
8 2936 1 1 11 ARG O O -19.716 1.124 -1.772 1.00 . A A . 10 ARG O 1 1
8 2937 1 1 12 ARG C C -19.784 1.028 -4.980 1.00 . A A . 11 ARG C 1 1
8 2938 1 1 12 ARG CA C -20.352 -0.084 -4.136 1.00 . A A . 11 ARG CA 1 1
8 2939 1 1 12 ARG CB C -21.000 -1.148 -5.020 1.00 . A A . 11 ARG CB 1 1
8 2940 1 1 12 ARG CD C -21.592 -2.672 -3.112 1.00 . A A . 11 ARG CD 1 1
8 2941 1 1 12 ARG CG C -20.896 -2.556 -4.456 1.00 . A A . 11 ARG CG 1 1
8 2942 1 1 12 ARG CZ C -21.764 -4.348 -1.316 1.00 . A A . 11 ARG CZ 1 1
8 2943 1 1 12 ARG H H -22.252 0.476 -3.424 1.00 . A A . 11 ARG H 1 1
8 2944 1 1 12 ARG HA H -19.540 -0.520 -3.576 1.00 . A A . 11 ARG HA 1 1
8 2945 1 1 12 ARG HB2 H -22.044 -0.904 -5.144 1.00 . A A . 11 ARG HB2 1 1
8 2946 1 1 12 ARG HB3 H -20.520 -1.132 -5.988 1.00 . A A . 11 ARG HB3 1 1
8 2947 1 1 12 ARG HD2 H -21.416 -1.768 -2.552 1.00 . A A . 11 ARG HD2 1 1
8 2948 1 1 12 ARG HD3 H -22.652 -2.788 -3.280 1.00 . A A . 11 ARG HD3 1 1
8 2949 1 1 12 ARG HE H -20.244 -4.196 -2.600 1.00 . A A . 11 ARG HE 1 1
8 2950 1 1 12 ARG HG2 H -21.356 -3.244 -5.148 1.00 . A A . 11 ARG HG2 1 1
8 2951 1 1 12 ARG HG3 H -19.852 -2.808 -4.336 1.00 . A A . 11 ARG HG3 1 1
8 2952 1 1 12 ARG HH11 H -23.328 -3.068 -1.420 1.00 . A A . 11 ARG HH11 1 1
8 2953 1 1 12 ARG HH12 H -23.420 -4.256 -0.164 1.00 . A A . 11 ARG HH12 1 1
8 2954 1 1 12 ARG HH21 H -20.368 -5.760 -0.948 1.00 . A A . 11 ARG HH21 1 1
8 2955 1 1 12 ARG HH22 H -21.740 -5.784 0.104 1.00 . A A . 11 ARG HH22 1 1
8 2956 1 1 12 ARG N N -21.300 0.472 -3.200 1.00 . A A . 11 ARG N 1 1
8 2957 1 1 12 ARG NE N -21.104 -3.812 -2.340 1.00 . A A . 11 ARG NE 1 1
8 2958 1 1 12 ARG NH1 N -22.932 -3.848 -0.936 1.00 . A A . 11 ARG NH1 1 1
8 2959 1 1 12 ARG NH2 N -21.248 -5.384 -0.668 1.00 . A A . 11 ARG NH2 1 1
8 2960 1 1 12 ARG O O -18.632 0.976 -5.404 1.00 . A A . 11 ARG O 1 1
8 2961 1 1 13 GLN C C -19.016 3.868 -5.252 1.00 . A A . 12 GLN C 1 1
8 2962 1 1 13 GLN CA C -20.136 3.160 -6.000 1.00 . A A . 12 GLN CA 1 1
8 2963 1 1 13 GLN CB C -21.284 4.128 -6.304 1.00 . A A . 12 GLN CB 1 1
8 2964 1 1 13 GLN CD C -22.008 6.256 -7.460 1.00 . A A . 12 GLN CD 1 1
8 2965 1 1 13 GLN CG C -20.836 5.400 -7.012 1.00 . A A . 12 GLN CG 1 1
8 2966 1 1 13 GLN H H -21.508 2.048 -4.844 1.00 . A A . 12 GLN H 1 1
8 2967 1 1 13 GLN HA H -19.752 2.752 -6.912 1.00 . A A . 12 GLN HA 1 1
8 2968 1 1 13 GLN HB2 H -22.000 3.628 -6.936 1.00 . A A . 12 GLN HB2 1 1
8 2969 1 1 13 GLN HB3 H -21.764 4.404 -5.376 1.00 . A A . 12 GLN HB3 1 1
8 2970 1 1 13 GLN HE21 H -21.500 7.672 -6.160 1.00 . A A . 12 GLN HE21 1 1
8 2971 1 1 13 GLN HE22 H -22.896 8.000 -7.128 1.00 . A A . 12 GLN HE22 1 1
8 2972 1 1 13 GLN HG2 H -20.228 5.976 -6.332 1.00 . A A . 12 GLN HG2 1 1
8 2973 1 1 13 GLN HG3 H -20.252 5.128 -7.876 1.00 . A A . 12 GLN HG3 1 1
8 2974 1 1 13 GLN N N -20.596 2.044 -5.216 1.00 . A A . 12 GLN N 1 1
8 2975 1 1 13 GLN NE2 N -22.148 7.428 -6.856 1.00 . A A . 12 GLN NE2 1 1
8 2976 1 1 13 GLN O O -17.936 4.104 -5.796 1.00 . A A . 12 GLN O 1 1
8 2977 1 1 13 GLN OE1 O -22.772 5.864 -8.344 1.00 . A A . 12 GLN OE1 1 1
8 2978 1 1 14 ARG C C -17.244 3.848 -2.656 1.00 . A A . 13 ARG C 1 1
8 2979 1 1 14 ARG CA C -18.304 4.836 -3.136 1.00 . A A . 13 ARG CA 1 1
8 2980 1 1 14 ARG CB C -18.996 5.480 -1.936 1.00 . A A . 13 ARG CB 1 1
8 2981 1 1 14 ARG CD C -19.248 7.932 -2.440 1.00 . A A . 13 ARG CD 1 1
8 2982 1 1 14 ARG CG C -19.960 6.592 -2.316 1.00 . A A . 13 ARG CG 1 1
8 2983 1 1 14 ARG CZ C -19.888 10.308 -2.484 1.00 . A A . 13 ARG CZ 1 1
8 2984 1 1 14 ARG H H -20.156 3.948 -3.616 1.00 . A A . 13 ARG H 1 1
8 2985 1 1 14 ARG HA H -17.820 5.608 -3.716 1.00 . A A . 13 ARG HA 1 1
8 2986 1 1 14 ARG HB2 H -19.548 4.720 -1.404 1.00 . A A . 13 ARG HB2 1 1
8 2987 1 1 14 ARG HB3 H -18.244 5.896 -1.280 1.00 . A A . 13 ARG HB3 1 1
8 2988 1 1 14 ARG HD2 H -18.712 8.124 -1.524 1.00 . A A . 13 ARG HD2 1 1
8 2989 1 1 14 ARG HD3 H -18.548 7.876 -3.260 1.00 . A A . 13 ARG HD3 1 1
8 2990 1 1 14 ARG HE H -21.076 8.796 -3.008 1.00 . A A . 13 ARG HE 1 1
8 2991 1 1 14 ARG HG2 H -20.420 6.352 -3.260 1.00 . A A . 13 ARG HG2 1 1
8 2992 1 1 14 ARG HG3 H -20.724 6.668 -1.556 1.00 . A A . 13 ARG HG3 1 1
8 2993 1 1 14 ARG HH11 H -17.996 9.960 -1.856 1.00 . A A . 13 ARG HH11 1 1
8 2994 1 1 14 ARG HH12 H -18.472 11.628 -1.900 1.00 . A A . 13 ARG HH12 1 1
8 2995 1 1 14 ARG HH21 H -21.700 10.984 -3.060 1.00 . A A . 13 ARG HH21 1 1
8 2996 1 1 14 ARG HH22 H -20.572 12.208 -2.584 1.00 . A A . 13 ARG HH22 1 1
8 2997 1 1 14 ARG N N -19.280 4.180 -3.988 1.00 . A A . 13 ARG N 1 1
8 2998 1 1 14 ARG NE N -20.184 9.028 -2.680 1.00 . A A . 13 ARG NE 1 1
8 2999 1 1 14 ARG NH1 N -18.684 10.660 -2.044 1.00 . A A . 13 ARG NH1 1 1
8 3000 1 1 14 ARG NH2 N -20.796 11.244 -2.728 1.00 . A A . 13 ARG NH2 1 1
8 3001 1 1 14 ARG O O -16.080 4.212 -2.472 1.00 . A A . 13 ARG O 1 1
8 3002 1 1 15 LEU C C -15.880 0.984 -3.056 1.00 . A A . 14 LEU C 1 1
8 3003 1 1 15 LEU CA C -16.736 1.568 -1.940 1.00 . A A . 14 LEU CA 1 1
8 3004 1 1 15 LEU CB C -17.504 0.464 -1.212 1.00 . A A . 14 LEU CB 1 1
8 3005 1 1 15 LEU CD1 C -16.056 -1.556 -1.516 1.00 . A A . 14 LEU CD1 1 1
8 3006 1 1 15 LEU CD2 C -15.544 0.080 0.304 1.00 . A A . 14 LEU CD2 1 1
8 3007 1 1 15 LEU CG C -16.644 -0.588 -0.508 1.00 . A A . 14 LEU CG 1 1
8 3008 1 1 15 LEU H H -18.596 2.364 -2.576 1.00 . A A . 14 LEU H 1 1
8 3009 1 1 15 LEU HA H -16.080 2.040 -1.232 1.00 . A A . 14 LEU HA 1 1
8 3010 1 1 15 LEU HB2 H -18.144 0.932 -0.472 1.00 . A A . 14 LEU HB2 1 1
8 3011 1 1 15 LEU HB3 H -18.132 -0.040 -1.932 1.00 . A A . 14 LEU HB3 1 1
8 3012 1 1 15 LEU HD11 H -16.772 -1.740 -2.304 1.00 . A A . 14 LEU HD11 1 1
8 3013 1 1 15 LEU HD12 H -15.812 -2.488 -1.024 1.00 . A A . 14 LEU HD12 1 1
8 3014 1 1 15 LEU HD13 H -15.156 -1.136 -1.940 1.00 . A A . 14 LEU HD13 1 1
8 3015 1 1 15 LEU HD21 H -15.052 -0.660 0.924 1.00 . A A . 14 LEU HD21 1 1
8 3016 1 1 15 LEU HD22 H -15.972 0.848 0.928 1.00 . A A . 14 LEU HD22 1 1
8 3017 1 1 15 LEU HD23 H -14.820 0.524 -0.368 1.00 . A A . 14 LEU HD23 1 1
8 3018 1 1 15 LEU HG H -17.264 -1.152 0.172 1.00 . A A . 14 LEU HG 1 1
8 3019 1 1 15 LEU N N -17.652 2.596 -2.428 1.00 . A A . 14 LEU N 1 1
8 3020 1 1 15 LEU O O -14.652 1.016 -2.984 1.00 . A A . 14 LEU O 1 1
8 3021 1 1 16 ALA C C -14.880 0.852 -5.872 1.00 . A A . 15 ALA C 1 1
8 3022 1 1 16 ALA CA C -15.804 -0.160 -5.200 1.00 . A A . 15 ALA CA 1 1
8 3023 1 1 16 ALA CB C -16.776 -0.744 -6.212 1.00 . A A . 15 ALA CB 1 1
8 3024 1 1 16 ALA H H -17.504 0.432 -4.084 1.00 . A A . 15 ALA H 1 1
8 3025 1 1 16 ALA HA H -15.204 -0.972 -4.808 1.00 . A A . 15 ALA HA 1 1
8 3026 1 1 16 ALA HB1 H -17.588 -1.224 -5.692 1.00 . A A . 15 ALA HB1 1 1
8 3027 1 1 16 ALA HB2 H -16.264 -1.472 -6.828 1.00 . A A . 15 ALA HB2 1 1
8 3028 1 1 16 ALA HB3 H -17.164 0.044 -6.840 1.00 . A A . 15 ALA HB3 1 1
8 3029 1 1 16 ALA N N -16.528 0.440 -4.080 1.00 . A A . 15 ALA N 1 1
8 3030 1 1 16 ALA O O -13.860 0.484 -6.448 1.00 . A A . 15 ALA O 1 1
8 3031 1 1 17 GLU C C -13.036 3.200 -5.820 1.00 . A A . 16 GLU C 1 1
8 3032 1 1 17 GLU CA C -14.448 3.188 -6.396 1.00 . A A . 16 GLU CA 1 1
8 3033 1 1 17 GLU CB C -15.116 4.544 -6.172 1.00 . A A . 16 GLU CB 1 1
8 3034 1 1 17 GLU CD C -16.756 6.256 -7.056 1.00 . A A . 16 GLU CD 1 1
8 3035 1 1 17 GLU CG C -15.908 5.036 -7.372 1.00 . A A . 16 GLU CG 1 1
8 3036 1 1 17 GLU H H -16.072 2.356 -5.320 1.00 . A A . 16 GLU H 1 1
8 3037 1 1 17 GLU HA H -14.388 2.996 -7.456 1.00 . A A . 16 GLU HA 1 1
8 3038 1 1 17 GLU HB2 H -15.788 4.472 -5.332 1.00 . A A . 16 GLU HB2 1 1
8 3039 1 1 17 GLU HB3 H -14.356 5.280 -5.948 1.00 . A A . 16 GLU HB3 1 1
8 3040 1 1 17 GLU HG2 H -15.220 5.292 -8.164 1.00 . A A . 16 GLU HG2 1 1
8 3041 1 1 17 GLU HG3 H -16.560 4.244 -7.708 1.00 . A A . 16 GLU HG3 1 1
8 3042 1 1 17 GLU N N -15.248 2.124 -5.792 1.00 . A A . 16 GLU N 1 1
8 3043 1 1 17 GLU O O -12.052 3.188 -6.560 1.00 . A A . 16 GLU O 1 1
8 3044 1 1 17 GLU OE1 O -16.248 7.168 -6.368 1.00 . A A . 16 GLU OE1 1 1
8 3045 1 1 17 GLU OE2 O -17.920 6.296 -7.492 1.00 . A A . 16 GLU OE2 1 1
8 3046 1 1 18 LEU C C -11.044 1.848 -3.768 1.00 . A A . 17 LEU C 1 1
8 3047 1 1 18 LEU CA C -11.652 3.244 -3.820 1.00 . A A . 17 LEU CA 1 1
8 3048 1 1 18 LEU CB C -11.800 3.800 -2.404 1.00 . A A . 17 LEU CB 1 1
8 3049 1 1 18 LEU CD1 C -10.584 5.972 -2.720 1.00 . A A . 17 LEU CD1 1 1
8 3050 1 1 18 LEU CD2 C -13.044 5.832 -3.172 1.00 . A A . 17 LEU CD2 1 1
8 3051 1 1 18 LEU CG C -11.900 5.324 -2.312 1.00 . A A . 17 LEU CG 1 1
8 3052 1 1 18 LEU H H -13.764 3.240 -3.956 1.00 . A A . 17 LEU H 1 1
8 3053 1 1 18 LEU HA H -10.992 3.892 -4.380 1.00 . A A . 17 LEU HA 1 1
8 3054 1 1 18 LEU HB2 H -12.688 3.372 -1.964 1.00 . A A . 17 LEU HB2 1 1
8 3055 1 1 18 LEU HB3 H -10.944 3.484 -1.824 1.00 . A A . 17 LEU HB3 1 1
8 3056 1 1 18 LEU HD11 H -10.568 6.092 -3.792 1.00 . A A . 17 LEU HD11 1 1
8 3057 1 1 18 LEU HD12 H -9.764 5.340 -2.416 1.00 . A A . 17 LEU HD12 1 1
8 3058 1 1 18 LEU HD13 H -10.496 6.936 -2.252 1.00 . A A . 17 LEU HD13 1 1
8 3059 1 1 18 LEU HD21 H -13.964 5.364 -2.864 1.00 . A A . 17 LEU HD21 1 1
8 3060 1 1 18 LEU HD22 H -12.844 5.596 -4.208 1.00 . A A . 17 LEU HD22 1 1
8 3061 1 1 18 LEU HD23 H -13.128 6.904 -3.060 1.00 . A A . 17 LEU HD23 1 1
8 3062 1 1 18 LEU HG H -12.100 5.604 -1.288 1.00 . A A . 17 LEU HG 1 1
8 3063 1 1 18 LEU N N -12.944 3.228 -4.492 1.00 . A A . 17 LEU N 1 1
8 3064 1 1 18 LEU O O -9.848 1.668 -4.000 1.00 . A A . 17 LEU O 1 1
8 3065 1 1 19 GLN C C -10.800 -0.972 -4.708 1.00 . A A . 18 GLN C 1 1
8 3066 1 1 19 GLN CA C -11.420 -0.524 -3.388 1.00 . A A . 18 GLN CA 1 1
8 3067 1 1 19 GLN CB C -12.588 -1.444 -3.020 1.00 . A A . 18 GLN CB 1 1
8 3068 1 1 19 GLN CD C -13.376 -3.004 -1.200 1.00 . A A . 18 GLN CD 1 1
8 3069 1 1 19 GLN CG C -12.740 -1.668 -1.528 1.00 . A A . 18 GLN CG 1 1
8 3070 1 1 19 GLN H H -12.820 1.064 -3.292 1.00 . A A . 18 GLN H 1 1
8 3071 1 1 19 GLN HA H -10.672 -0.584 -2.616 1.00 . A A . 18 GLN HA 1 1
8 3072 1 1 19 GLN HB2 H -13.504 -1.012 -3.392 1.00 . A A . 18 GLN HB2 1 1
8 3073 1 1 19 GLN HB3 H -12.436 -2.404 -3.492 1.00 . A A . 18 GLN HB3 1 1
8 3074 1 1 19 GLN HE21 H -12.560 -2.976 0.612 1.00 . A A . 18 GLN HE21 1 1
8 3075 1 1 19 GLN HE22 H -13.532 -4.356 0.248 1.00 . A A . 18 GLN HE22 1 1
8 3076 1 1 19 GLN HG2 H -11.760 -1.632 -1.072 1.00 . A A . 18 GLN HG2 1 1
8 3077 1 1 19 GLN HG3 H -13.356 -0.880 -1.120 1.00 . A A . 18 GLN HG3 1 1
8 3078 1 1 19 GLN N N -11.876 0.860 -3.468 1.00 . A A . 18 GLN N 1 1
8 3079 1 1 19 GLN NE2 N -13.132 -3.496 0.008 1.00 . A A . 18 GLN NE2 1 1
8 3080 1 1 19 GLN O O -9.996 -1.904 -4.740 1.00 . A A . 18 GLN O 1 1
8 3081 1 1 19 GLN OE1 O -14.084 -3.588 -2.024 1.00 . A A . 18 GLN OE1 1 1
8 3082 1 1 20 ALA C C -9.288 -0.004 -7.340 1.00 . A A . 19 ALA C 1 1
8 3083 1 1 20 ALA CA C -10.656 -0.640 -7.116 1.00 . A A . 19 ALA CA 1 1
8 3084 1 1 20 ALA CB C -11.632 -0.200 -8.196 1.00 . A A . 19 ALA CB 1 1
8 3085 1 1 20 ALA H H -11.824 0.424 -5.712 1.00 . A A . 19 ALA H 1 1
8 3086 1 1 20 ALA HA H -10.552 -1.716 -7.172 1.00 . A A . 19 ALA HA 1 1
8 3087 1 1 20 ALA HB1 H -12.552 -0.760 -8.100 1.00 . A A . 19 ALA HB1 1 1
8 3088 1 1 20 ALA HB2 H -11.196 -0.384 -9.168 1.00 . A A . 19 ALA HB2 1 1
8 3089 1 1 20 ALA HB3 H -11.836 0.856 -8.088 1.00 . A A . 19 ALA HB3 1 1
8 3090 1 1 20 ALA N N -11.176 -0.308 -5.796 1.00 . A A . 19 ALA N 1 1
8 3091 1 1 20 ALA O O -8.444 -0.552 -8.052 1.00 . A A . 19 ALA O 1 1
8 3092 1 1 21 LYS C C -6.664 1.060 -6.280 1.00 . A A . 20 LYS C 1 1
8 3093 1 1 21 LYS CA C -7.812 1.872 -6.868 1.00 . A A . 20 LYS CA 1 1
8 3094 1 1 21 LYS CB C -7.896 3.236 -6.176 1.00 . A A . 20 LYS CB 1 1
8 3095 1 1 21 LYS CD C -8.636 5.632 -6.304 1.00 . A A . 20 LYS CD 1 1
8 3096 1 1 21 LYS CE C -7.332 6.328 -5.960 1.00 . A A . 20 LYS CE 1 1
8 3097 1 1 21 LYS CG C -8.396 4.348 -7.080 1.00 . A A . 20 LYS CG 1 1
8 3098 1 1 21 LYS H H -9.788 1.544 -6.180 1.00 . A A . 20 LYS H 1 1
8 3099 1 1 21 LYS HA H -7.628 2.024 -7.920 1.00 . A A . 20 LYS HA 1 1
8 3100 1 1 21 LYS HB2 H -8.564 3.156 -5.332 1.00 . A A . 20 LYS HB2 1 1
8 3101 1 1 21 LYS HB3 H -6.912 3.504 -5.820 1.00 . A A . 20 LYS HB3 1 1
8 3102 1 1 21 LYS HD2 H -9.244 6.296 -6.904 1.00 . A A . 20 LYS HD2 1 1
8 3103 1 1 21 LYS HD3 H -9.160 5.392 -5.388 1.00 . A A . 20 LYS HD3 1 1
8 3104 1 1 21 LYS HE2 H -7.416 6.756 -4.972 1.00 . A A . 20 LYS HE2 1 1
8 3105 1 1 21 LYS HE3 H -6.536 5.600 -5.964 1.00 . A A . 20 LYS HE3 1 1
8 3106 1 1 21 LYS HG2 H -7.656 4.536 -7.844 1.00 . A A . 20 LYS HG2 1 1
8 3107 1 1 21 LYS HG3 H -9.324 4.036 -7.540 1.00 . A A . 20 LYS HG3 1 1
8 3108 1 1 21 LYS HZ1 H -7.464 7.216 -7.844 1.00 . A A . 20 LYS HZ1 1 1
8 3109 1 1 21 LYS HZ2 H -5.980 7.464 -7.076 1.00 . A A . 20 LYS HZ2 1 1
8 3110 1 1 21 LYS HZ3 H -7.344 8.324 -6.572 1.00 . A A . 20 LYS HZ3 1 1
8 3111 1 1 21 LYS N N -9.076 1.160 -6.732 1.00 . A A . 20 LYS N 1 1
8 3112 1 1 21 LYS NZ N -7.008 7.408 -6.928 1.00 . A A . 20 LYS NZ 1 1
8 3113 1 1 21 LYS O O -5.856 0.492 -7.016 1.00 . A A . 20 LYS O 1 1
8 3114 1 1 22 HIS C C -6.004 -1.152 -3.952 1.00 . A A . 21 HIS C 1 1
8 3115 1 1 22 HIS CA C -5.548 0.268 -4.272 1.00 . A A . 21 HIS CA 1 1
8 3116 1 1 22 HIS CB C -5.140 0.988 -2.984 1.00 . A A . 21 HIS CB 1 1
8 3117 1 1 22 HIS CD2 C -6.708 2.524 -1.608 1.00 . A A . 21 HIS CD2 1 1
8 3118 1 1 22 HIS CE1 C -8.104 1.000 -0.884 1.00 . A A . 21 HIS CE1 1 1
8 3119 1 1 22 HIS CG C -6.300 1.332 -2.104 1.00 . A A . 21 HIS CG 1 1
8 3120 1 1 22 HIS H H -7.272 1.484 -4.424 1.00 . A A . 21 HIS H 1 1
8 3121 1 1 22 HIS HA H -4.692 0.220 -4.928 1.00 . A A . 21 HIS HA 1 1
8 3122 1 1 22 HIS HB2 H -4.472 0.352 -2.420 1.00 . A A . 21 HIS HB2 1 1
8 3123 1 1 22 HIS HB3 H -4.628 1.904 -3.240 1.00 . A A . 21 HIS HB3 1 1
8 3124 1 1 22 HIS HD1 H -7.168 -0.564 -1.820 1.00 . A A . 21 HIS HD1 1 1
8 3125 1 1 22 HIS HD2 H -6.236 3.484 -1.772 1.00 . A A . 21 HIS HD2 1 1
8 3126 1 1 22 HIS HE1 H -8.928 0.516 -0.384 1.00 . A A . 21 HIS HE1 1 1
8 3127 1 1 22 HIS HE2 H -8.296 2.948 -0.300 1.00 . A A . 21 HIS HE2 1 1
8 3128 1 1 22 HIS N N -6.596 1.012 -4.956 1.00 . A A . 21 HIS N 1 1
8 3129 1 1 22 HIS ND1 N -7.196 0.400 -1.632 1.00 . A A . 21 HIS ND1 1 1
8 3130 1 1 22 HIS NE2 N -7.828 2.288 -0.852 1.00 . A A . 21 HIS NE2 1 1
8 3131 1 1 22 HIS O O -7.164 -1.376 -3.612 1.00 . A A . 21 HIS O 1 1
8 3132 1 1 23 GLY C C -4.256 -4.244 -3.156 1.00 . A A . 22 GLY C 1 1
8 3133 1 1 23 GLY CA C -5.412 -3.488 -3.780 1.00 . A A . 22 GLY CA 1 1
8 3134 1 1 23 GLY H H -4.176 -1.864 -4.340 1.00 . A A . 22 GLY H 1 1
8 3135 1 1 23 GLY HA2 H -6.256 -3.516 -3.104 1.00 . A A . 22 GLY HA2 1 1
8 3136 1 1 23 GLY HA3 H -5.688 -3.976 -4.704 1.00 . A A . 22 GLY HA3 1 1
8 3137 1 1 23 GLY N N -5.084 -2.104 -4.064 1.00 . A A . 22 GLY N 1 1
8 3138 1 1 23 GLY O O -3.308 -3.640 -2.660 1.00 . A A . 22 GLY O 1 1
8 3139 1 1 24 ASP C C -2.076 -6.476 -3.544 1.00 . A A . 23 ASP C 1 1
8 3140 1 1 24 ASP CA C -3.288 -6.412 -2.620 1.00 . A A . 23 ASP CA 1 1
8 3141 1 1 24 ASP CB C -3.820 -7.820 -2.352 1.00 . A A . 23 ASP CB 1 1
8 3142 1 1 24 ASP CG C -4.216 -8.024 -0.904 1.00 . A A . 23 ASP CG 1 1
8 3143 1 1 24 ASP H H -5.116 -5.992 -3.596 1.00 . A A . 23 ASP H 1 1
8 3144 1 1 24 ASP HA H -2.984 -5.968 -1.684 1.00 . A A . 23 ASP HA 1 1
8 3145 1 1 24 ASP HB2 H -4.696 -7.988 -2.964 1.00 . A A . 23 ASP HB2 1 1
8 3146 1 1 24 ASP HB3 H -3.056 -8.544 -2.608 1.00 . A A . 23 ASP HB3 1 1
8 3147 1 1 24 ASP N N -4.336 -5.572 -3.184 1.00 . A A . 23 ASP N 1 1
8 3148 1 1 24 ASP O O -0.952 -6.188 -3.132 1.00 . A A . 23 ASP O 1 1
8 3149 1 1 24 ASP OD1 O -4.876 -7.132 -0.336 1.00 . A A . 23 ASP OD1 1 1
8 3150 1 1 24 ASP OD2 O -3.860 -9.080 -0.336 1.00 . A A . 23 ASP OD2 1 1
8 3151 1 1 25 PRO C C -0.268 -5.760 -5.764 1.00 . A A . 24 PRO C 1 1
8 3152 1 1 25 PRO CA C -1.220 -6.956 -5.808 1.00 . A A . 24 PRO CA 1 1
8 3153 1 1 25 PRO CB C -1.976 -6.988 -7.132 1.00 . A A . 24 PRO CB 1 1
8 3154 1 1 25 PRO CD C -3.608 -7.208 -5.384 1.00 . A A . 24 PRO CD 1 1
8 3155 1 1 25 PRO CG C -3.288 -7.612 -6.800 1.00 . A A . 24 PRO CG 1 1
8 3156 1 1 25 PRO HA H -0.656 -7.868 -5.688 1.00 . A A . 24 PRO HA 1 1
8 3157 1 1 25 PRO HB2 H -2.100 -5.976 -7.504 1.00 . A A . 24 PRO HB2 1 1
8 3158 1 1 25 PRO HB3 H -1.428 -7.580 -7.852 1.00 . A A . 24 PRO HB3 1 1
8 3159 1 1 25 PRO HD2 H -4.272 -6.356 -5.372 1.00 . A A . 24 PRO HD2 1 1
8 3160 1 1 25 PRO HD3 H -4.048 -8.036 -4.848 1.00 . A A . 24 PRO HD3 1 1
8 3161 1 1 25 PRO HG2 H -4.048 -7.240 -7.476 1.00 . A A . 24 PRO HG2 1 1
8 3162 1 1 25 PRO HG3 H -3.212 -8.684 -6.876 1.00 . A A . 24 PRO HG3 1 1
8 3163 1 1 25 PRO N N -2.292 -6.852 -4.816 1.00 . A A . 24 PRO N 1 1
8 3164 1 1 25 PRO O O -0.704 -4.612 -5.716 1.00 . A A . 24 PRO O 1 1
8 3165 1 1 26 GLY C C 3.208 -5.332 -4.872 1.00 . A A . 25 GLY C 1 1
8 3166 1 1 26 GLY CA C 2.020 -4.984 -5.744 1.00 . A A . 25 GLY CA 1 1
8 3167 1 1 26 GLY H H 1.316 -6.980 -5.820 1.00 . A A . 25 GLY H 1 1
8 3168 1 1 26 GLY HA2 H 2.368 -4.796 -6.748 1.00 . A A . 25 GLY HA2 1 1
8 3169 1 1 26 GLY HA3 H 1.556 -4.088 -5.360 1.00 . A A . 25 GLY HA3 1 1
8 3170 1 1 26 GLY N N 1.028 -6.044 -5.780 1.00 . A A . 25 GLY N 1 1
8 3171 1 1 26 GLY O O 3.616 -4.544 -4.016 1.00 . A A . 25 GLY O 1 1
8 3172 1 1 27 ASP C C 5.732 -8.000 -5.092 1.00 . A A . 26 ASP C 1 1
8 3173 1 1 27 ASP CA C 4.920 -6.972 -4.312 1.00 . A A . 26 ASP CA 1 1
8 3174 1 1 27 ASP CB C 4.464 -7.568 -2.980 1.00 . A A . 26 ASP CB 1 1
8 3175 1 1 27 ASP CG C 5.628 -7.948 -2.088 1.00 . A A . 26 ASP CG 1 1
8 3176 1 1 27 ASP H H 3.404 -7.104 -5.780 1.00 . A A . 26 ASP H 1 1
8 3177 1 1 27 ASP HA H 5.544 -6.112 -4.116 1.00 . A A . 26 ASP HA 1 1
8 3178 1 1 27 ASP HB2 H 3.856 -6.844 -2.460 1.00 . A A . 26 ASP HB2 1 1
8 3179 1 1 27 ASP HB3 H 3.880 -8.456 -3.172 1.00 . A A . 26 ASP HB3 1 1
8 3180 1 1 27 ASP N N 3.772 -6.520 -5.084 1.00 . A A . 26 ASP N 1 1
8 3181 1 1 27 ASP O O 5.240 -8.468 -6.140 1.00 . A A . 26 ASP O 1 1
8 3182 1 1 27 ASP OXT O 6.852 -8.332 -4.648 1.00 . A A . 26 ASP OXT 1 1
8 3183 1 1 27 ASP OD1 O 6.116 -9.092 -2.200 1.00 . A A . 26 ASP OD1 1 1
8 3184 1 1 27 ASP OD2 O 6.052 -7.100 -1.276 1.00 . A A . 26 ASP OD2 1 1
9 3185 1 1 2 SER C C -33.628 -0.888 -2.132 1.00 . A A . 1 SER C 1 1
9 3186 1 1 2 SER CA C -34.212 -1.632 -3.320 1.00 . A A . 1 SER CA 1 1
9 3187 1 1 2 SER CB C -33.688 -1.036 -4.628 1.00 . A A . 1 SER CB 1 1
9 3188 1 1 2 SER H H -36.048 -2.192 -2.576 1.00 . A A . 1 SER H 1 1
9 3189 1 1 2 SER HA H -33.916 -2.668 -3.252 1.00 . A A . 1 SER HA 1 1
9 3190 1 1 2 SER HB2 H -33.828 0.036 -4.612 1.00 . A A . 1 SER HB2 1 1
9 3191 1 1 2 SER HB3 H -32.636 -1.264 -4.728 1.00 . A A . 1 SER HB3 1 1
9 3192 1 1 2 SER HG H -34.576 -0.864 -6.364 1.00 . A A . 1 SER HG 1 1
9 3193 1 1 2 SER N N -35.696 -1.564 -3.324 1.00 . A A . 1 SER N 1 1
9 3194 1 1 2 SER O O -32.632 -0.184 -2.252 1.00 . A A . 1 SER O 1 1
9 3195 1 1 2 SER OG O -34.380 -1.568 -5.744 1.00 . A A . 1 SER OG 1 1
9 3196 1 1 3 ALA C C -32.272 -0.544 0.384 1.00 . A A . 2 ALA C 1 1
9 3197 1 1 3 ALA CA C -33.784 -0.424 0.252 1.00 . A A . 2 ALA CA 1 1
9 3198 1 1 3 ALA CB C -34.464 -1.064 1.444 1.00 . A A . 2 ALA CB 1 1
9 3199 1 1 3 ALA H H -35.036 -1.648 -0.936 1.00 . A A . 2 ALA H 1 1
9 3200 1 1 3 ALA HA H -34.060 0.620 0.216 1.00 . A A . 2 ALA HA 1 1
9 3201 1 1 3 ALA HB1 H -35.468 -0.684 1.532 1.00 . A A . 2 ALA HB1 1 1
9 3202 1 1 3 ALA HB2 H -33.908 -0.832 2.340 1.00 . A A . 2 ALA HB2 1 1
9 3203 1 1 3 ALA HB3 H -34.492 -2.136 1.300 1.00 . A A . 2 ALA HB3 1 1
9 3204 1 1 3 ALA N N -34.252 -1.064 -0.972 1.00 . A A . 2 ALA N 1 1
9 3205 1 1 3 ALA O O -31.544 0.444 0.320 1.00 . A A . 2 ALA O 1 1
9 3206 1 1 4 ASP C C -29.748 -2.120 -0.704 1.00 . A A . 3 ASP C 1 1
9 3207 1 1 4 ASP CA C -30.396 -2.072 0.672 1.00 . A A . 3 ASP CA 1 1
9 3208 1 1 4 ASP CB C -30.212 -3.416 1.372 1.00 . A A . 3 ASP CB 1 1
9 3209 1 1 4 ASP CG C -28.756 -3.808 1.512 1.00 . A A . 3 ASP CG 1 1
9 3210 1 1 4 ASP H H -32.456 -2.520 0.576 1.00 . A A . 3 ASP H 1 1
9 3211 1 1 4 ASP HA H -29.936 -1.292 1.260 1.00 . A A . 3 ASP HA 1 1
9 3212 1 1 4 ASP HB2 H -30.648 -3.364 2.364 1.00 . A A . 3 ASP HB2 1 1
9 3213 1 1 4 ASP HB3 H -30.724 -4.180 0.796 1.00 . A A . 3 ASP HB3 1 1
9 3214 1 1 4 ASP N N -31.816 -1.780 0.548 1.00 . A A . 3 ASP N 1 1
9 3215 1 1 4 ASP O O -28.608 -1.692 -0.888 1.00 . A A . 3 ASP O 1 1
9 3216 1 1 4 ASP OD1 O -28.060 -3.216 2.368 1.00 . A A . 3 ASP OD1 1 1
9 3217 1 1 4 ASP OD2 O -28.308 -4.704 0.768 1.00 . A A . 3 ASP OD2 1 1
9 3218 1 1 5 GLU C C -29.600 -1.448 -3.616 1.00 . A A . 4 GLU C 1 1
9 3219 1 1 5 GLU CA C -30.024 -2.796 -3.032 1.00 . A A . 4 GLU CA 1 1
9 3220 1 1 5 GLU CB C -31.140 -3.412 -3.872 1.00 . A A . 4 GLU CB 1 1
9 3221 1 1 5 GLU CD C -32.144 -3.796 -6.160 1.00 . A A . 4 GLU CD 1 1
9 3222 1 1 5 GLU CG C -31.012 -3.168 -5.368 1.00 . A A . 4 GLU CG 1 1
9 3223 1 1 5 GLU H H -31.388 -2.984 -1.432 1.00 . A A . 4 GLU H 1 1
9 3224 1 1 5 GLU HA H -29.172 -3.460 -3.032 1.00 . A A . 4 GLU HA 1 1
9 3225 1 1 5 GLU HB2 H -31.144 -4.476 -3.700 1.00 . A A . 4 GLU HB2 1 1
9 3226 1 1 5 GLU HB3 H -32.080 -3.000 -3.532 1.00 . A A . 4 GLU HB3 1 1
9 3227 1 1 5 GLU HG2 H -31.016 -2.104 -5.548 1.00 . A A . 4 GLU HG2 1 1
9 3228 1 1 5 GLU HG3 H -30.076 -3.588 -5.708 1.00 . A A . 4 GLU HG3 1 1
9 3229 1 1 5 GLU N N -30.492 -2.660 -1.660 1.00 . A A . 4 GLU N 1 1
9 3230 1 1 5 GLU O O -28.464 -1.284 -4.056 1.00 . A A . 4 GLU O 1 1
9 3231 1 1 5 GLU OE1 O -33.256 -3.916 -5.608 1.00 . A A . 4 GLU OE1 1 1
9 3232 1 1 5 GLU OE2 O -31.916 -4.168 -7.328 1.00 . A A . 4 GLU OE2 1 1
9 3233 1 1 6 GLU C C -28.952 1.368 -3.520 1.00 . A A . 5 GLU C 1 1
9 3234 1 1 6 GLU CA C -30.232 0.840 -4.136 1.00 . A A . 5 GLU CA 1 1
9 3235 1 1 6 GLU CB C -31.380 1.780 -3.816 1.00 . A A . 5 GLU CB 1 1
9 3236 1 1 6 GLU CD C -30.512 3.920 -4.828 1.00 . A A . 5 GLU CD 1 1
9 3237 1 1 6 GLU CG C -31.592 2.860 -4.860 1.00 . A A . 5 GLU CG 1 1
9 3238 1 1 6 GLU H H -31.408 -0.676 -3.244 1.00 . A A . 5 GLU H 1 1
9 3239 1 1 6 GLU HA H -30.112 0.768 -5.208 1.00 . A A . 5 GLU HA 1 1
9 3240 1 1 6 GLU HB2 H -32.288 1.204 -3.732 1.00 . A A . 5 GLU HB2 1 1
9 3241 1 1 6 GLU HB3 H -31.176 2.252 -2.864 1.00 . A A . 5 GLU HB3 1 1
9 3242 1 1 6 GLU HG2 H -31.600 2.400 -5.832 1.00 . A A . 5 GLU HG2 1 1
9 3243 1 1 6 GLU HG3 H -32.548 3.332 -4.676 1.00 . A A . 5 GLU HG3 1 1
9 3244 1 1 6 GLU N N -30.520 -0.488 -3.612 1.00 . A A . 5 GLU N 1 1
9 3245 1 1 6 GLU O O -28.004 1.724 -4.224 1.00 . A A . 5 GLU O 1 1
9 3246 1 1 6 GLU OE1 O -30.668 4.912 -4.088 1.00 . A A . 5 GLU OE1 1 1
9 3247 1 1 6 GLU OE2 O -29.504 3.760 -5.548 1.00 . A A . 5 GLU OE2 1 1
9 3248 1 1 7 LEU C C -26.576 0.980 -1.872 1.00 . A A . 6 LEU C 1 1
9 3249 1 1 7 LEU CA C -27.748 1.828 -1.472 1.00 . A A . 6 LEU CA 1 1
9 3250 1 1 7 LEU CB C -27.956 1.684 0.032 1.00 . A A . 6 LEU CB 1 1
9 3251 1 1 7 LEU CD1 C -28.400 4.124 0.400 1.00 . A A . 6 LEU CD1 1 1
9 3252 1 1 7 LEU CD2 C -27.832 2.652 2.340 1.00 . A A . 6 LEU CD2 1 1
9 3253 1 1 7 LEU CG C -27.596 2.920 0.860 1.00 . A A . 6 LEU CG 1 1
9 3254 1 1 7 LEU H H -29.692 1.072 -1.696 1.00 . A A . 6 LEU H 1 1
9 3255 1 1 7 LEU HA H -27.556 2.856 -1.720 1.00 . A A . 6 LEU HA 1 1
9 3256 1 1 7 LEU HB2 H -28.992 1.440 0.212 1.00 . A A . 6 LEU HB2 1 1
9 3257 1 1 7 LEU HB3 H -27.340 0.856 0.368 1.00 . A A . 6 LEU HB3 1 1
9 3258 1 1 7 LEU HD11 H -29.228 4.284 1.076 1.00 . A A . 6 LEU HD11 1 1
9 3259 1 1 7 LEU HD12 H -28.780 3.948 -0.596 1.00 . A A . 6 LEU HD12 1 1
9 3260 1 1 7 LEU HD13 H -27.768 5.000 0.396 1.00 . A A . 6 LEU HD13 1 1
9 3261 1 1 7 LEU HD21 H -27.792 1.588 2.524 1.00 . A A . 6 LEU HD21 1 1
9 3262 1 1 7 LEU HD22 H -28.800 3.032 2.624 1.00 . A A . 6 LEU HD22 1 1
9 3263 1 1 7 LEU HD23 H -27.064 3.144 2.920 1.00 . A A . 6 LEU HD23 1 1
9 3264 1 1 7 LEU HG H -26.548 3.144 0.724 1.00 . A A . 6 LEU HG 1 1
9 3265 1 1 7 LEU N N -28.920 1.388 -2.196 1.00 . A A . 6 LEU N 1 1
9 3266 1 1 7 LEU O O -25.448 1.444 -1.944 1.00 . A A . 6 LEU O 1 1
9 3267 1 1 8 GLU C C -25.036 -0.660 -3.692 1.00 . A A . 7 GLU C 1 1
9 3268 1 1 8 GLU CA C -25.808 -1.212 -2.500 1.00 . A A . 7 GLU CA 1 1
9 3269 1 1 8 GLU CB C -26.396 -2.588 -2.824 1.00 . A A . 7 GLU CB 1 1
9 3270 1 1 8 GLU CD C -26.372 -5.068 -2.344 1.00 . A A . 7 GLU CD 1 1
9 3271 1 1 8 GLU CG C -25.700 -3.728 -2.100 1.00 . A A . 7 GLU CG 1 1
9 3272 1 1 8 GLU H H -27.784 -0.592 -2.048 1.00 . A A . 7 GLU H 1 1
9 3273 1 1 8 GLU HA H -25.148 -1.292 -1.652 1.00 . A A . 7 GLU HA 1 1
9 3274 1 1 8 GLU HB2 H -27.440 -2.596 -2.552 1.00 . A A . 7 GLU HB2 1 1
9 3275 1 1 8 GLU HB3 H -26.308 -2.760 -3.888 1.00 . A A . 7 GLU HB3 1 1
9 3276 1 1 8 GLU HG2 H -24.680 -3.788 -2.440 1.00 . A A . 7 GLU HG2 1 1
9 3277 1 1 8 GLU HG3 H -25.716 -3.524 -1.040 1.00 . A A . 7 GLU HG3 1 1
9 3278 1 1 8 GLU N N -26.856 -0.280 -2.128 1.00 . A A . 7 GLU N 1 1
9 3279 1 1 8 GLU O O -23.812 -0.764 -3.752 1.00 . A A . 7 GLU O 1 1
9 3280 1 1 8 GLU OE1 O -27.592 -5.176 -2.096 1.00 . A A . 7 GLU OE1 1 1
9 3281 1 1 8 GLU OE2 O -25.676 -6.008 -2.780 1.00 . A A . 7 GLU OE2 1 1
9 3282 1 1 9 ALA C C -24.456 1.864 -5.368 1.00 . A A . 8 ALA C 1 1
9 3283 1 1 9 ALA CA C -25.156 0.576 -5.780 1.00 . A A . 8 ALA CA 1 1
9 3284 1 1 9 ALA CB C -26.212 0.864 -6.836 1.00 . A A . 8 ALA CB 1 1
9 3285 1 1 9 ALA H H -26.732 0.036 -4.484 1.00 . A A . 8 ALA H 1 1
9 3286 1 1 9 ALA HA H -24.428 -0.112 -6.192 1.00 . A A . 8 ALA HA 1 1
9 3287 1 1 9 ALA HB1 H -25.948 0.364 -7.756 1.00 . A A . 8 ALA HB1 1 1
9 3288 1 1 9 ALA HB2 H -26.268 1.928 -7.008 1.00 . A A . 8 ALA HB2 1 1
9 3289 1 1 9 ALA HB3 H -27.172 0.504 -6.492 1.00 . A A . 8 ALA HB3 1 1
9 3290 1 1 9 ALA N N -25.764 -0.040 -4.612 1.00 . A A . 8 ALA N 1 1
9 3291 1 1 9 ALA O O -23.456 2.268 -5.960 1.00 . A A . 8 ALA O 1 1
9 3292 1 1 10 LEU C C -23.220 3.516 -3.000 1.00 . A A . 9 LEU C 1 1
9 3293 1 1 10 LEU CA C -24.480 3.752 -3.816 1.00 . A A . 9 LEU CA 1 1
9 3294 1 1 10 LEU CB C -25.536 4.428 -2.932 1.00 . A A . 9 LEU CB 1 1
9 3295 1 1 10 LEU CD1 C -24.332 6.576 -3.400 1.00 . A A . 9 LEU CD1 1 1
9 3296 1 1 10 LEU CD2 C -26.380 6.580 -1.964 1.00 . A A . 9 LEU CD2 1 1
9 3297 1 1 10 LEU CG C -25.140 5.796 -2.380 1.00 . A A . 9 LEU CG 1 1
9 3298 1 1 10 LEU H H -25.804 2.116 -3.924 1.00 . A A . 9 LEU H 1 1
9 3299 1 1 10 LEU HA H -24.248 4.392 -4.644 1.00 . A A . 9 LEU HA 1 1
9 3300 1 1 10 LEU HB2 H -26.440 4.544 -3.516 1.00 . A A . 9 LEU HB2 1 1
9 3301 1 1 10 LEU HB3 H -25.752 3.768 -2.096 1.00 . A A . 9 LEU HB3 1 1
9 3302 1 1 10 LEU HD11 H -24.660 6.308 -4.396 1.00 . A A . 9 LEU HD11 1 1
9 3303 1 1 10 LEU HD12 H -23.284 6.336 -3.288 1.00 . A A . 9 LEU HD12 1 1
9 3304 1 1 10 LEU HD13 H -24.476 7.636 -3.244 1.00 . A A . 9 LEU HD13 1 1
9 3305 1 1 10 LEU HD21 H -27.092 5.912 -1.504 1.00 . A A . 9 LEU HD21 1 1
9 3306 1 1 10 LEU HD22 H -26.824 7.036 -2.832 1.00 . A A . 9 LEU HD22 1 1
9 3307 1 1 10 LEU HD23 H -26.100 7.348 -1.260 1.00 . A A . 9 LEU HD23 1 1
9 3308 1 1 10 LEU HG H -24.524 5.656 -1.504 1.00 . A A . 9 LEU HG 1 1
9 3309 1 1 10 LEU N N -25.008 2.500 -4.340 1.00 . A A . 9 LEU N 1 1
9 3310 1 1 10 LEU O O -22.228 4.232 -3.132 1.00 . A A . 9 LEU O 1 1
9 3311 1 1 11 ARG C C -21.112 1.436 -2.112 1.00 . A A . 10 ARG C 1 1
9 3312 1 1 11 ARG CA C -22.176 2.136 -1.308 1.00 . A A . 10 ARG CA 1 1
9 3313 1 1 11 ARG CB C -22.664 1.248 -0.152 1.00 . A A . 10 ARG CB 1 1
9 3314 1 1 11 ARG CD C -24.216 2.052 1.680 1.00 . A A . 10 ARG CD 1 1
9 3315 1 1 11 ARG CG C -24.112 1.528 0.260 1.00 . A A . 10 ARG CG 1 1
9 3316 1 1 11 ARG CZ C -24.244 0.100 3.184 1.00 . A A . 10 ARG CZ 1 1
9 3317 1 1 11 ARG H H -24.108 1.980 -2.120 1.00 . A A . 10 ARG H 1 1
9 3318 1 1 11 ARG HA H -21.736 3.036 -0.900 1.00 . A A . 10 ARG HA 1 1
9 3319 1 1 11 ARG HB2 H -22.596 0.220 -0.456 1.00 . A A . 10 ARG HB2 1 1
9 3320 1 1 11 ARG HB3 H -22.032 1.412 0.704 1.00 . A A . 10 ARG HB3 1 1
9 3321 1 1 11 ARG HD2 H -23.224 2.260 2.048 1.00 . A A . 10 ARG HD2 1 1
9 3322 1 1 11 ARG HD3 H -24.792 2.968 1.652 1.00 . A A . 10 ARG HD3 1 1
9 3323 1 1 11 ARG HE H -25.832 1.216 2.728 1.00 . A A . 10 ARG HE 1 1
9 3324 1 1 11 ARG HG2 H -24.520 2.276 -0.396 1.00 . A A . 10 ARG HG2 1 1
9 3325 1 1 11 ARG HG3 H -24.692 0.620 0.172 1.00 . A A . 10 ARG HG3 1 1
9 3326 1 1 11 ARG HH11 H -22.424 0.520 2.404 1.00 . A A . 10 ARG HH11 1 1
9 3327 1 1 11 ARG HH12 H -22.480 -0.844 3.464 1.00 . A A . 10 ARG HH12 1 1
9 3328 1 1 11 ARG HH21 H -25.900 -0.576 4.120 1.00 . A A . 10 ARG HH21 1 1
9 3329 1 1 11 ARG HH22 H -24.448 -1.468 4.440 1.00 . A A . 10 ARG HH22 1 1
9 3330 1 1 11 ARG N N -23.284 2.504 -2.164 1.00 . A A . 10 ARG N 1 1
9 3331 1 1 11 ARG NE N -24.872 1.104 2.572 1.00 . A A . 10 ARG NE 1 1
9 3332 1 1 11 ARG NH1 N -22.940 -0.088 3.000 1.00 . A A . 10 ARG NH1 1 1
9 3333 1 1 11 ARG NH2 N -24.920 -0.716 3.980 1.00 . A A . 10 ARG NH2 1 1
9 3334 1 1 11 ARG O O -19.940 1.556 -1.816 1.00 . A A . 10 ARG O 1 1
9 3335 1 1 12 ARG C C -19.976 1.064 -4.984 1.00 . A A . 11 ARG C 1 1
9 3336 1 1 12 ARG CA C -20.560 0.072 -4.016 1.00 . A A . 11 ARG CA 1 1
9 3337 1 1 12 ARG CB C -21.212 -1.092 -4.764 1.00 . A A . 11 ARG CB 1 1
9 3338 1 1 12 ARG CD C -20.324 -3.176 -3.680 1.00 . A A . 11 ARG CD 1 1
9 3339 1 1 12 ARG CG C -21.536 -2.280 -3.876 1.00 . A A . 11 ARG CG 1 1
9 3340 1 1 12 ARG CZ C -21.404 -5.144 -2.664 1.00 . A A . 11 ARG CZ 1 1
9 3341 1 1 12 ARG H H -22.464 0.720 -3.396 1.00 . A A . 11 ARG H 1 1
9 3342 1 1 12 ARG HA H -19.760 -0.300 -3.396 1.00 . A A . 11 ARG HA 1 1
9 3343 1 1 12 ARG HB2 H -22.128 -0.744 -5.216 1.00 . A A . 11 ARG HB2 1 1
9 3344 1 1 12 ARG HB3 H -20.540 -1.420 -5.544 1.00 . A A . 11 ARG HB3 1 1
9 3345 1 1 12 ARG HD2 H -19.636 -3.016 -4.496 1.00 . A A . 11 ARG HD2 1 1
9 3346 1 1 12 ARG HD3 H -19.844 -2.908 -2.748 1.00 . A A . 11 ARG HD3 1 1
9 3347 1 1 12 ARG HE H -20.384 -5.156 -4.376 1.00 . A A . 11 ARG HE 1 1
9 3348 1 1 12 ARG HG2 H -21.868 -1.920 -2.916 1.00 . A A . 11 ARG HG2 1 1
9 3349 1 1 12 ARG HG3 H -22.328 -2.856 -4.340 1.00 . A A . 11 ARG HG3 1 1
9 3350 1 1 12 ARG HH11 H -21.620 -3.428 -1.608 1.00 . A A . 11 ARG HH11 1 1
9 3351 1 1 12 ARG HH12 H -22.368 -4.828 -0.916 1.00 . A A . 11 ARG HH12 1 1
9 3352 1 1 12 ARG HH21 H -21.368 -6.996 -3.464 1.00 . A A . 11 ARG HH21 1 1
9 3353 1 1 12 ARG HH22 H -22.224 -6.852 -1.968 1.00 . A A . 11 ARG HH22 1 1
9 3354 1 1 12 ARG N N -21.516 0.744 -3.160 1.00 . A A . 11 ARG N 1 1
9 3355 1 1 12 ARG NE N -20.688 -4.592 -3.636 1.00 . A A . 11 ARG NE 1 1
9 3356 1 1 12 ARG NH1 N -21.832 -4.408 -1.644 1.00 . A A . 11 ARG NH1 1 1
9 3357 1 1 12 ARG NH2 N -21.688 -6.436 -2.700 1.00 . A A . 11 ARG NH2 1 1
9 3358 1 1 12 ARG O O -18.828 0.936 -5.404 1.00 . A A . 11 ARG O 1 1
9 3359 1 1 13 GLN C C -19.176 3.864 -5.588 1.00 . A A . 12 GLN C 1 1
9 3360 1 1 13 GLN CA C -20.288 3.068 -6.252 1.00 . A A . 12 GLN CA 1 1
9 3361 1 1 13 GLN CB C -21.424 3.996 -6.692 1.00 . A A . 12 GLN CB 1 1
9 3362 1 1 13 GLN CD C -23.548 4.044 -8.056 1.00 . A A . 12 GLN CD 1 1
9 3363 1 1 13 GLN CG C -22.120 3.544 -7.964 1.00 . A A . 12 GLN CG 1 1
9 3364 1 1 13 GLN H H -21.676 2.128 -4.972 1.00 . A A . 12 GLN H 1 1
9 3365 1 1 13 GLN HA H -19.896 2.548 -7.100 1.00 . A A . 12 GLN HA 1 1
9 3366 1 1 13 GLN HB2 H -22.160 4.048 -5.904 1.00 . A A . 12 GLN HB2 1 1
9 3367 1 1 13 GLN HB3 H -21.016 4.984 -6.860 1.00 . A A . 12 GLN HB3 1 1
9 3368 1 1 13 GLN HE21 H -24.128 2.316 -8.848 1.00 . A A . 12 GLN HE21 1 1
9 3369 1 1 13 GLN HE22 H -25.368 3.496 -8.636 1.00 . A A . 12 GLN HE22 1 1
9 3370 1 1 13 GLN HG2 H -21.568 3.920 -8.816 1.00 . A A . 12 GLN HG2 1 1
9 3371 1 1 13 GLN HG3 H -22.128 2.464 -7.992 1.00 . A A . 12 GLN HG3 1 1
9 3372 1 1 13 GLN N N -20.768 2.064 -5.336 1.00 . A A . 12 GLN N 1 1
9 3373 1 1 13 GLN NE2 N -24.436 3.200 -8.564 1.00 . A A . 12 GLN NE2 1 1
9 3374 1 1 13 GLN O O -18.088 4.020 -6.140 1.00 . A A . 12 GLN O 1 1
9 3375 1 1 13 GLN OE1 O -23.848 5.176 -7.676 1.00 . A A . 12 GLN OE1 1 1
9 3376 1 1 14 ARG C C -17.436 4.172 -2.988 1.00 . A A . 13 ARG C 1 1
9 3377 1 1 14 ARG CA C -18.484 5.096 -3.608 1.00 . A A . 13 ARG CA 1 1
9 3378 1 1 14 ARG CB C -19.188 5.900 -2.512 1.00 . A A . 13 ARG CB 1 1
9 3379 1 1 14 ARG CD C -18.840 7.988 -1.160 1.00 . A A . 13 ARG CD 1 1
9 3380 1 1 14 ARG CG C -18.880 7.388 -2.556 1.00 . A A . 13 ARG CG 1 1
9 3381 1 1 14 ARG CZ C -17.116 8.780 0.408 1.00 . A A . 13 ARG CZ 1 1
9 3382 1 1 14 ARG H H -20.336 4.164 -3.992 1.00 . A A . 13 ARG H 1 1
9 3383 1 1 14 ARG HA H -17.988 5.784 -4.280 1.00 . A A . 13 ARG HA 1 1
9 3384 1 1 14 ARG HB2 H -20.256 5.772 -2.620 1.00 . A A . 13 ARG HB2 1 1
9 3385 1 1 14 ARG HB3 H -18.884 5.520 -1.548 1.00 . A A . 13 ARG HB3 1 1
9 3386 1 1 14 ARG HD2 H -19.216 9.000 -1.208 1.00 . A A . 13 ARG HD2 1 1
9 3387 1 1 14 ARG HD3 H -19.472 7.400 -0.512 1.00 . A A . 13 ARG HD3 1 1
9 3388 1 1 14 ARG HE H -16.824 7.424 -1.028 1.00 . A A . 13 ARG HE 1 1
9 3389 1 1 14 ARG HG2 H -17.920 7.536 -3.024 1.00 . A A . 13 ARG HG2 1 1
9 3390 1 1 14 ARG HG3 H -19.648 7.888 -3.128 1.00 . A A . 13 ARG HG3 1 1
9 3391 1 1 14 ARG HH11 H -18.932 9.620 0.672 1.00 . A A . 13 ARG HH11 1 1
9 3392 1 1 14 ARG HH12 H -17.700 10.160 1.764 1.00 . A A . 13 ARG HH12 1 1
9 3393 1 1 14 ARG HH21 H -15.200 8.132 0.404 1.00 . A A . 13 ARG HH21 1 1
9 3394 1 1 14 ARG HH22 H -15.584 9.312 1.612 1.00 . A A . 13 ARG HH22 1 1
9 3395 1 1 14 ARG N N -19.456 4.340 -4.380 1.00 . A A . 13 ARG N 1 1
9 3396 1 1 14 ARG NE N -17.488 8.012 -0.612 1.00 . A A . 13 ARG NE 1 1
9 3397 1 1 14 ARG NH1 N -17.988 9.588 0.996 1.00 . A A . 13 ARG NH1 1 1
9 3398 1 1 14 ARG NH2 N -15.864 8.740 0.844 1.00 . A A . 13 ARG NH2 1 1
9 3399 1 1 14 ARG O O -16.284 4.564 -2.808 1.00 . A A . 13 ARG O 1 1
9 3400 1 1 15 LEU C C -16.060 1.292 -3.048 1.00 . A A . 14 LEU C 1 1
9 3401 1 1 15 LEU CA C -16.952 1.988 -2.028 1.00 . A A . 14 LEU CA 1 1
9 3402 1 1 15 LEU CB C -17.744 0.956 -1.228 1.00 . A A . 14 LEU CB 1 1
9 3403 1 1 15 LEU CD1 C -15.600 0.536 0.012 1.00 . A A . 14 LEU CD1 1 1
9 3404 1 1 15 LEU CD2 C -17.696 -0.600 0.740 1.00 . A A . 14 LEU CD2 1 1
9 3405 1 1 15 LEU CG C -16.916 -0.072 -0.448 1.00 . A A . 14 LEU CG 1 1
9 3406 1 1 15 LEU H H -18.788 2.704 -2.804 1.00 . A A . 14 LEU H 1 1
9 3407 1 1 15 LEU HA H -16.324 2.528 -1.344 1.00 . A A . 14 LEU HA 1 1
9 3408 1 1 15 LEU HB2 H -18.380 1.480 -0.524 1.00 . A A . 14 LEU HB2 1 1
9 3409 1 1 15 LEU HB3 H -18.376 0.416 -1.912 1.00 . A A . 14 LEU HB3 1 1
9 3410 1 1 15 LEU HD11 H -15.784 1.508 0.436 1.00 . A A . 14 LEU HD11 1 1
9 3411 1 1 15 LEU HD12 H -14.936 0.636 -0.836 1.00 . A A . 14 LEU HD12 1 1
9 3412 1 1 15 LEU HD13 H -15.144 -0.104 0.752 1.00 . A A . 14 LEU HD13 1 1
9 3413 1 1 15 LEU HD21 H -17.016 -0.880 1.528 1.00 . A A . 14 LEU HD21 1 1
9 3414 1 1 15 LEU HD22 H -18.272 -1.464 0.436 1.00 . A A . 14 LEU HD22 1 1
9 3415 1 1 15 LEU HD23 H -18.368 0.168 1.100 1.00 . A A . 14 LEU HD23 1 1
9 3416 1 1 15 LEU HG H -16.688 -0.904 -1.096 1.00 . A A . 14 LEU HG 1 1
9 3417 1 1 15 LEU N N -17.852 2.952 -2.648 1.00 . A A . 14 LEU N 1 1
9 3418 1 1 15 LEU O O -14.832 1.340 -2.948 1.00 . A A . 14 LEU O 1 1
9 3419 1 1 16 ALA C C -15.004 0.900 -5.832 1.00 . A A . 15 ALA C 1 1
9 3420 1 1 16 ALA CA C -15.916 -0.056 -5.064 1.00 . A A . 15 ALA CA 1 1
9 3421 1 1 16 ALA CB C -16.860 -0.772 -6.016 1.00 . A A . 15 ALA CB 1 1
9 3422 1 1 16 ALA H H -17.648 0.640 -4.068 1.00 . A A . 15 ALA H 1 1
9 3423 1 1 16 ALA HA H -15.304 -0.800 -4.576 1.00 . A A . 15 ALA HA 1 1
9 3424 1 1 16 ALA HB1 H -17.644 -1.248 -5.452 1.00 . A A . 15 ALA HB1 1 1
9 3425 1 1 16 ALA HB2 H -16.308 -1.516 -6.572 1.00 . A A . 15 ALA HB2 1 1
9 3426 1 1 16 ALA HB3 H -17.288 -0.056 -6.704 1.00 . A A . 15 ALA HB3 1 1
9 3427 1 1 16 ALA N N -16.672 0.648 -4.036 1.00 . A A . 15 ALA N 1 1
9 3428 1 1 16 ALA O O -13.964 0.492 -6.348 1.00 . A A . 15 ALA O 1 1
9 3429 1 1 17 GLU C C -13.196 3.248 -6.052 1.00 . A A . 16 GLU C 1 1
9 3430 1 1 17 GLU CA C -14.616 3.172 -6.612 1.00 . A A . 16 GLU CA 1 1
9 3431 1 1 17 GLU CB C -15.292 4.540 -6.512 1.00 . A A . 16 GLU CB 1 1
9 3432 1 1 17 GLU CD C -16.964 6.132 -7.536 1.00 . A A . 16 GLU CD 1 1
9 3433 1 1 17 GLU CG C -16.076 4.920 -7.756 1.00 . A A . 16 GLU CG 1 1
9 3434 1 1 17 GLU H H -16.240 2.428 -5.472 1.00 . A A . 16 GLU H 1 1
9 3435 1 1 17 GLU HA H -14.564 2.880 -7.652 1.00 . A A . 16 GLU HA 1 1
9 3436 1 1 17 GLU HB2 H -15.972 4.532 -5.672 1.00 . A A . 16 GLU HB2 1 1
9 3437 1 1 17 GLU HB3 H -14.536 5.292 -6.344 1.00 . A A . 16 GLU HB3 1 1
9 3438 1 1 17 GLU HG2 H -15.380 5.148 -8.552 1.00 . A A . 16 GLU HG2 1 1
9 3439 1 1 17 GLU HG3 H -16.696 4.088 -8.048 1.00 . A A . 16 GLU HG3 1 1
9 3440 1 1 17 GLU N N -15.400 2.164 -5.904 1.00 . A A . 16 GLU N 1 1
9 3441 1 1 17 GLU O O -12.220 3.168 -6.796 1.00 . A A . 16 GLU O 1 1
9 3442 1 1 17 GLU OE1 O -16.488 7.116 -6.932 1.00 . A A . 16 GLU OE1 1 1
9 3443 1 1 17 GLU OE2 O -18.132 6.096 -7.968 1.00 . A A . 16 GLU OE2 1 1
9 3444 1 1 18 LEU C C -11.132 2.112 -4.012 1.00 . A A . 17 LEU C 1 1
9 3445 1 1 18 LEU CA C -11.796 3.484 -4.076 1.00 . A A . 17 LEU CA 1 1
9 3446 1 1 18 LEU CB C -11.952 4.056 -2.668 1.00 . A A . 17 LEU CB 1 1
9 3447 1 1 18 LEU CD1 C -11.012 6.380 -2.624 1.00 . A A . 17 LEU CD1 1 1
9 3448 1 1 18 LEU CD2 C -10.640 4.844 -0.688 1.00 . A A . 17 LEU CD2 1 1
9 3449 1 1 18 LEU CG C -10.796 4.940 -2.196 1.00 . A A . 17 LEU CG 1 1
9 3450 1 1 18 LEU H H -13.912 3.452 -4.196 1.00 . A A . 17 LEU H 1 1
9 3451 1 1 18 LEU HA H -11.172 4.144 -4.656 1.00 . A A . 17 LEU HA 1 1
9 3452 1 1 18 LEU HB2 H -12.860 4.644 -2.640 1.00 . A A . 17 LEU HB2 1 1
9 3453 1 1 18 LEU HB3 H -12.052 3.232 -1.976 1.00 . A A . 17 LEU HB3 1 1
9 3454 1 1 18 LEU HD11 H -10.604 7.044 -1.876 1.00 . A A . 17 LEU HD11 1 1
9 3455 1 1 18 LEU HD12 H -12.072 6.568 -2.732 1.00 . A A . 17 LEU HD12 1 1
9 3456 1 1 18 LEU HD13 H -10.520 6.556 -3.564 1.00 . A A . 17 LEU HD13 1 1
9 3457 1 1 18 LEU HD21 H -10.980 3.880 -0.348 1.00 . A A . 17 LEU HD21 1 1
9 3458 1 1 18 LEU HD22 H -11.224 5.620 -0.216 1.00 . A A . 17 LEU HD22 1 1
9 3459 1 1 18 LEU HD23 H -9.600 4.972 -0.424 1.00 . A A . 17 LEU HD23 1 1
9 3460 1 1 18 LEU HG H -9.880 4.592 -2.652 1.00 . A A . 17 LEU HG 1 1
9 3461 1 1 18 LEU N N -13.096 3.400 -4.736 1.00 . A A . 17 LEU N 1 1
9 3462 1 1 18 LEU O O -9.936 1.980 -4.256 1.00 . A A . 17 LEU O 1 1
9 3463 1 1 19 GLN C C -10.812 -0.716 -4.916 1.00 . A A . 18 GLN C 1 1
9 3464 1 1 19 GLN CA C -11.412 -0.264 -3.588 1.00 . A A . 18 GLN CA 1 1
9 3465 1 1 19 GLN CB C -12.528 -1.220 -3.164 1.00 . A A . 18 GLN CB 1 1
9 3466 1 1 19 GLN CD C -12.856 -1.780 -0.724 1.00 . A A . 18 GLN CD 1 1
9 3467 1 1 19 GLN CG C -13.196 -0.832 -1.860 1.00 . A A . 18 GLN CG 1 1
9 3468 1 1 19 GLN H H -12.868 1.264 -3.500 1.00 . A A . 18 GLN H 1 1
9 3469 1 1 19 GLN HA H -10.636 -0.276 -2.836 1.00 . A A . 18 GLN HA 1 1
9 3470 1 1 19 GLN HB2 H -13.280 -1.240 -3.940 1.00 . A A . 18 GLN HB2 1 1
9 3471 1 1 19 GLN HB3 H -12.112 -2.212 -3.052 1.00 . A A . 18 GLN HB3 1 1
9 3472 1 1 19 GLN HE21 H -11.940 -0.316 0.256 1.00 . A A . 18 GLN HE21 1 1
9 3473 1 1 19 GLN HE22 H -11.948 -1.856 1.040 1.00 . A A . 18 GLN HE22 1 1
9 3474 1 1 19 GLN HG2 H -12.876 0.160 -1.588 1.00 . A A . 18 GLN HG2 1 1
9 3475 1 1 19 GLN HG3 H -14.268 -0.836 -2.004 1.00 . A A . 18 GLN HG3 1 1
9 3476 1 1 19 GLN N N -11.920 1.100 -3.680 1.00 . A A . 18 GLN N 1 1
9 3477 1 1 19 GLN NE2 N -12.180 -1.264 0.292 1.00 . A A . 18 GLN NE2 1 1
9 3478 1 1 19 GLN O O -9.976 -1.620 -4.960 1.00 . A A . 18 GLN O 1 1
9 3479 1 1 19 GLN OE1 O -13.200 -2.964 -0.764 1.00 . A A . 18 GLN OE1 1 1
9 3480 1 1 20 ALA C C -9.360 0.148 -7.564 1.00 . A A . 19 ALA C 1 1
9 3481 1 1 20 ALA CA C -10.752 -0.424 -7.332 1.00 . A A . 19 ALA CA 1 1
9 3482 1 1 20 ALA CB C -11.716 0.080 -8.400 1.00 . A A . 19 ALA CB 1 1
9 3483 1 1 20 ALA H H -11.916 0.628 -5.912 1.00 . A A . 19 ALA H 1 1
9 3484 1 1 20 ALA HA H -10.708 -1.500 -7.404 1.00 . A A . 19 ALA HA 1 1
9 3485 1 1 20 ALA HB1 H -11.652 1.156 -8.460 1.00 . A A . 19 ALA HB1 1 1
9 3486 1 1 20 ALA HB2 H -12.724 -0.204 -8.136 1.00 . A A . 19 ALA HB2 1 1
9 3487 1 1 20 ALA HB3 H -11.456 -0.352 -9.352 1.00 . A A . 19 ALA HB3 1 1
9 3488 1 1 20 ALA N N -11.248 -0.084 -6.004 1.00 . A A . 19 ALA N 1 1
9 3489 1 1 20 ALA O O -8.552 -0.432 -8.288 1.00 . A A . 19 ALA O 1 1
9 3490 1 1 21 LYS C C -6.696 1.132 -6.384 1.00 . A A . 20 LYS C 1 1
9 3491 1 1 21 LYS CA C -7.784 1.936 -7.080 1.00 . A A . 20 LYS CA 1 1
9 3492 1 1 21 LYS CB C -7.836 3.352 -6.500 1.00 . A A . 20 LYS CB 1 1
9 3493 1 1 21 LYS CD C -8.692 5.692 -6.824 1.00 . A A . 20 LYS CD 1 1
9 3494 1 1 21 LYS CE C -8.236 6.920 -7.600 1.00 . A A . 20 LYS CE 1 1
9 3495 1 1 21 LYS CG C -8.252 4.408 -7.512 1.00 . A A . 20 LYS CG 1 1
9 3496 1 1 21 LYS H H -9.768 1.700 -6.376 1.00 . A A . 20 LYS H 1 1
9 3497 1 1 21 LYS HA H -7.552 1.996 -8.132 1.00 . A A . 20 LYS HA 1 1
9 3498 1 1 21 LYS HB2 H -8.544 3.368 -5.684 1.00 . A A . 20 LYS HB2 1 1
9 3499 1 1 21 LYS HB3 H -6.856 3.612 -6.124 1.00 . A A . 20 LYS HB3 1 1
9 3500 1 1 21 LYS HD2 H -9.772 5.700 -6.756 1.00 . A A . 20 LYS HD2 1 1
9 3501 1 1 21 LYS HD3 H -8.268 5.724 -5.832 1.00 . A A . 20 LYS HD3 1 1
9 3502 1 1 21 LYS HE2 H -7.940 7.684 -6.896 1.00 . A A . 20 LYS HE2 1 1
9 3503 1 1 21 LYS HE3 H -7.392 6.648 -8.212 1.00 . A A . 20 LYS HE3 1 1
9 3504 1 1 21 LYS HG2 H -7.416 4.624 -8.156 1.00 . A A . 20 LYS HG2 1 1
9 3505 1 1 21 LYS HG3 H -9.072 4.024 -8.100 1.00 . A A . 20 LYS HG3 1 1
9 3506 1 1 21 LYS HZ1 H -10.248 7.264 -8.048 1.00 . A A . 20 LYS HZ1 1 1
9 3507 1 1 21 LYS HZ2 H -9.272 7.012 -9.408 1.00 . A A . 20 LYS HZ2 1 1
9 3508 1 1 21 LYS HZ3 H -9.204 8.484 -8.584 1.00 . A A . 20 LYS HZ3 1 1
9 3509 1 1 21 LYS N N -9.084 1.284 -6.940 1.00 . A A . 20 LYS N 1 1
9 3510 1 1 21 LYS NZ N -9.316 7.456 -8.472 1.00 . A A . 20 LYS NZ 1 1
9 3511 1 1 21 LYS O O -5.880 0.476 -7.032 1.00 . A A . 20 LYS O 1 1
9 3512 1 1 22 HIS C C -5.792 -1.044 -4.524 1.00 . A A . 21 HIS C 1 1
9 3513 1 1 22 HIS CA C -5.696 0.456 -4.268 1.00 . A A . 21 HIS CA 1 1
9 3514 1 1 22 HIS CB C -5.884 0.744 -2.776 1.00 . A A . 21 HIS CB 1 1
9 3515 1 1 22 HIS CD2 C -5.452 2.972 -1.532 1.00 . A A . 21 HIS CD2 1 1
9 3516 1 1 22 HIS CE1 C -3.328 3.204 -2.016 1.00 . A A . 21 HIS CE1 1 1
9 3517 1 1 22 HIS CG C -5.092 1.912 -2.292 1.00 . A A . 21 HIS CG 1 1
9 3518 1 1 22 HIS H H -7.360 1.720 -4.592 1.00 . A A . 21 HIS H 1 1
9 3519 1 1 22 HIS HA H -4.716 0.796 -4.572 1.00 . A A . 21 HIS HA 1 1
9 3520 1 1 22 HIS HB2 H -6.932 0.948 -2.592 1.00 . A A . 21 HIS HB2 1 1
9 3521 1 1 22 HIS HB3 H -5.584 -0.124 -2.212 1.00 . A A . 21 HIS HB3 1 1
9 3522 1 1 22 HIS HD1 H -3.200 1.484 -3.112 1.00 . A A . 21 HIS HD1 1 1
9 3523 1 1 22 HIS HD2 H -6.436 3.164 -1.124 1.00 . A A . 21 HIS HD2 1 1
9 3524 1 1 22 HIS HE1 H -2.324 3.596 -2.072 1.00 . A A . 21 HIS HE1 1 1
9 3525 1 1 22 HIS HE2 H -4.276 4.552 -0.800 1.00 . A A . 21 HIS HE2 1 1
9 3526 1 1 22 HIS N N -6.688 1.184 -5.052 1.00 . A A . 21 HIS N 1 1
9 3527 1 1 22 HIS ND1 N -3.752 2.088 -2.580 1.00 . A A . 21 HIS ND1 1 1
9 3528 1 1 22 HIS NE2 N -4.340 3.760 -1.376 1.00 . A A . 21 HIS NE2 1 1
9 3529 1 1 22 HIS O O -6.584 -1.492 -5.352 1.00 . A A . 21 HIS O 1 1
9 3530 1 1 23 GLY C C -4.612 -3.988 -2.700 1.00 . A A . 22 GLY C 1 1
9 3531 1 1 23 GLY CA C -4.992 -3.256 -3.972 1.00 . A A . 22 GLY CA 1 1
9 3532 1 1 23 GLY H H -4.372 -1.404 -3.160 1.00 . A A . 22 GLY H 1 1
9 3533 1 1 23 GLY HA2 H -5.984 -3.568 -4.268 1.00 . A A . 22 GLY HA2 1 1
9 3534 1 1 23 GLY HA3 H -4.296 -3.524 -4.752 1.00 . A A . 22 GLY HA3 1 1
9 3535 1 1 23 GLY N N -4.980 -1.816 -3.808 1.00 . A A . 22 GLY N 1 1
9 3536 1 1 23 GLY O O -5.336 -4.868 -2.244 1.00 . A A . 22 GLY O 1 1
9 3537 1 1 24 ASP C C -2.460 -3.208 0.068 1.00 . A A . 23 ASP C 1 1
9 3538 1 1 24 ASP CA C -2.984 -4.252 -0.908 1.00 . A A . 23 ASP CA 1 1
9 3539 1 1 24 ASP CB C -1.888 -5.268 -1.228 1.00 . A A . 23 ASP CB 1 1
9 3540 1 1 24 ASP CG C -2.444 -6.592 -1.716 1.00 . A A . 23 ASP CG 1 1
9 3541 1 1 24 ASP H H -2.928 -2.916 -2.548 1.00 . A A . 23 ASP H 1 1
9 3542 1 1 24 ASP HA H -3.820 -4.768 -0.452 1.00 . A A . 23 ASP HA 1 1
9 3543 1 1 24 ASP HB2 H -1.244 -4.864 -2.000 1.00 . A A . 23 ASP HB2 1 1
9 3544 1 1 24 ASP HB3 H -1.304 -5.452 -0.336 1.00 . A A . 23 ASP HB3 1 1
9 3545 1 1 24 ASP N N -3.464 -3.624 -2.136 1.00 . A A . 23 ASP N 1 1
9 3546 1 1 24 ASP O O -1.268 -2.900 0.084 1.00 . A A . 23 ASP O 1 1
9 3547 1 1 24 ASP OD1 O -3.592 -6.924 -1.344 1.00 . A A . 23 ASP OD1 1 1
9 3548 1 1 24 ASP OD2 O -1.736 -7.296 -2.468 1.00 . A A . 23 ASP OD2 1 1
9 3549 1 1 25 PRO C C -2.124 -2.200 3.024 1.00 . A A . 24 PRO C 1 1
9 3550 1 1 25 PRO CA C -2.968 -1.624 1.892 1.00 . A A . 24 PRO CA 1 1
9 3551 1 1 25 PRO CB C -4.312 -1.124 2.424 1.00 . A A . 24 PRO CB 1 1
9 3552 1 1 25 PRO CD C -4.792 -2.944 0.952 1.00 . A A . 24 PRO CD 1 1
9 3553 1 1 25 PRO CG C -5.248 -2.260 2.212 1.00 . A A . 24 PRO CG 1 1
9 3554 1 1 25 PRO HA H -2.432 -0.808 1.428 1.00 . A A . 24 PRO HA 1 1
9 3555 1 1 25 PRO HB2 H -4.216 -0.876 3.472 1.00 . A A . 24 PRO HB2 1 1
9 3556 1 1 25 PRO HB3 H -4.620 -0.248 1.868 1.00 . A A . 24 PRO HB3 1 1
9 3557 1 1 25 PRO HD2 H -4.956 -4.012 1.024 1.00 . A A . 24 PRO HD2 1 1
9 3558 1 1 25 PRO HD3 H -5.300 -2.536 0.092 1.00 . A A . 24 PRO HD3 1 1
9 3559 1 1 25 PRO HG2 H -5.196 -2.940 3.048 1.00 . A A . 24 PRO HG2 1 1
9 3560 1 1 25 PRO HG3 H -6.256 -1.888 2.088 1.00 . A A . 24 PRO HG3 1 1
9 3561 1 1 25 PRO N N -3.348 -2.640 0.904 1.00 . A A . 24 PRO N 1 1
9 3562 1 1 25 PRO O O -1.296 -1.508 3.612 1.00 . A A . 24 PRO O 1 1
9 3563 1 1 26 GLY C C -2.104 -3.748 5.764 1.00 . A A . 25 GLY C 1 1
9 3564 1 1 26 GLY CA C -1.600 -4.128 4.384 1.00 . A A . 25 GLY CA 1 1
9 3565 1 1 26 GLY H H -3.016 -3.980 2.820 1.00 . A A . 25 GLY H 1 1
9 3566 1 1 26 GLY HA2 H -1.684 -5.196 4.264 1.00 . A A . 25 GLY HA2 1 1
9 3567 1 1 26 GLY HA3 H -0.560 -3.848 4.304 1.00 . A A . 25 GLY HA3 1 1
9 3568 1 1 26 GLY N N -2.344 -3.476 3.324 1.00 . A A . 25 GLY N 1 1
9 3569 1 1 26 GLY O O -1.372 -3.156 6.560 1.00 . A A . 25 GLY O 1 1
9 3570 1 1 27 ASP C C -4.084 -5.036 8.196 1.00 . A A . 26 ASP C 1 1
9 3571 1 1 27 ASP CA C -3.956 -3.780 7.340 1.00 . A A . 26 ASP CA 1 1
9 3572 1 1 27 ASP CB C -5.336 -3.140 7.148 1.00 . A A . 26 ASP CB 1 1
9 3573 1 1 27 ASP CG C -5.244 -1.672 6.780 1.00 . A A . 26 ASP CG 1 1
9 3574 1 1 27 ASP H H -3.892 -4.556 5.372 1.00 . A A . 26 ASP H 1 1
9 3575 1 1 27 ASP HA H -3.312 -3.076 7.848 1.00 . A A . 26 ASP HA 1 1
9 3576 1 1 27 ASP HB2 H -5.856 -3.656 6.356 1.00 . A A . 26 ASP HB2 1 1
9 3577 1 1 27 ASP HB3 H -5.900 -3.232 8.064 1.00 . A A . 26 ASP HB3 1 1
9 3578 1 1 27 ASP N N -3.356 -4.088 6.048 1.00 . A A . 26 ASP N 1 1
9 3579 1 1 27 ASP O O -5.084 -5.764 8.032 1.00 . A A . 26 ASP O 1 1
9 3580 1 1 27 ASP OXT O -3.180 -5.280 9.024 1.00 . A A . 26 ASP OXT 1 1
9 3581 1 1 27 ASP OD1 O -4.464 -0.944 7.432 1.00 . A A . 26 ASP OD1 1 1
9 3582 1 1 27 ASP OD2 O -5.952 -1.248 5.844 1.00 . A A . 26 ASP OD2 1 1
10 3583 1 1 2 SER C C -33.664 -0.960 -2.100 1.00 . A A . 1 SER C 1 1
10 3584 1 1 2 SER CA C -34.240 -1.668 -3.312 1.00 . A A . 1 SER CA 1 1
10 3585 1 1 2 SER CB C -33.708 -1.036 -4.600 1.00 . A A . 1 SER CB 1 1
10 3586 1 1 2 SER H H -36.084 -2.248 -2.604 1.00 . A A . 1 SER H 1 1
10 3587 1 1 2 SER HA H -33.948 -2.708 -3.276 1.00 . A A . 1 SER HA 1 1
10 3588 1 1 2 SER HB2 H -33.852 0.036 -4.560 1.00 . A A . 1 SER HB2 1 1
10 3589 1 1 2 SER HB3 H -32.652 -1.256 -4.696 1.00 . A A . 1 SER HB3 1 1
10 3590 1 1 2 SER HG H -34.460 -2.500 -5.660 1.00 . A A . 1 SER HG 1 1
10 3591 1 1 2 SER N N -35.728 -1.596 -3.328 1.00 . A A . 1 SER N 1 1
10 3592 1 1 2 SER O O -32.660 -0.256 -2.196 1.00 . A A . 1 SER O 1 1
10 3593 1 1 2 SER OG O -34.384 -1.548 -5.740 1.00 . A A . 1 SER OG 1 1
10 3594 1 1 3 ALA C C -32.320 -0.696 0.428 1.00 . A A . 2 ALA C 1 1
10 3595 1 1 3 ALA CA C -33.832 -0.560 0.292 1.00 . A A . 2 ALA CA 1 1
10 3596 1 1 3 ALA CB C -34.520 -1.232 1.464 1.00 . A A . 2 ALA CB 1 1
10 3597 1 1 3 ALA H H -35.080 -1.748 -0.936 1.00 . A A . 2 ALA H 1 1
10 3598 1 1 3 ALA HA H -34.104 0.484 0.288 1.00 . A A . 2 ALA HA 1 1
10 3599 1 1 3 ALA HB1 H -33.968 -1.032 2.368 1.00 . A A . 2 ALA HB1 1 1
10 3600 1 1 3 ALA HB2 H -34.552 -2.300 1.288 1.00 . A A . 2 ALA HB2 1 1
10 3601 1 1 3 ALA HB3 H -35.524 -0.856 1.556 1.00 . A A . 2 ALA HB3 1 1
10 3602 1 1 3 ALA N N -34.292 -1.168 -0.952 1.00 . A A . 2 ALA N 1 1
10 3603 1 1 3 ALA O O -31.588 0.292 0.400 1.00 . A A . 2 ALA O 1 1
10 3604 1 1 4 ASP C C -29.796 -2.244 -0.688 1.00 . A A . 3 ASP C 1 1
10 3605 1 1 4 ASP CA C -30.452 -2.236 0.688 1.00 . A A . 3 ASP CA 1 1
10 3606 1 1 4 ASP CB C -30.276 -3.600 1.348 1.00 . A A . 3 ASP CB 1 1
10 3607 1 1 4 ASP CG C -28.820 -4.000 1.488 1.00 . A A . 3 ASP CG 1 1
10 3608 1 1 4 ASP H H -32.512 -2.672 0.564 1.00 . A A . 3 ASP H 1 1
10 3609 1 1 4 ASP HA H -29.992 -1.476 1.300 1.00 . A A . 3 ASP HA 1 1
10 3610 1 1 4 ASP HB2 H -30.720 -3.572 2.336 1.00 . A A . 3 ASP HB2 1 1
10 3611 1 1 4 ASP HB3 H -30.784 -4.344 0.744 1.00 . A A . 3 ASP HB3 1 1
10 3612 1 1 4 ASP N N -31.868 -1.936 0.560 1.00 . A A . 3 ASP N 1 1
10 3613 1 1 4 ASP O O -28.652 -1.816 -0.852 1.00 . A A . 3 ASP O 1 1
10 3614 1 1 4 ASP OD1 O -28.196 -3.628 2.500 1.00 . A A . 3 ASP OD1 1 1
10 3615 1 1 4 ASP OD2 O -28.304 -4.688 0.580 1.00 . A A . 3 ASP OD2 1 1
10 3616 1 1 5 GLU C C -29.628 -1.492 -3.576 1.00 . A A . 4 GLU C 1 1
10 3617 1 1 5 GLU CA C -30.056 -2.852 -3.032 1.00 . A A . 4 GLU CA 1 1
10 3618 1 1 5 GLU CB C -31.172 -3.444 -3.896 1.00 . A A . 4 GLU CB 1 1
10 3619 1 1 5 GLU CD C -32.160 -3.760 -6.200 1.00 . A A . 4 GLU CD 1 1
10 3620 1 1 5 GLU CG C -31.036 -3.156 -5.388 1.00 . A A . 4 GLU CG 1 1
10 3621 1 1 5 GLU H H -31.432 -3.084 -1.452 1.00 . A A . 4 GLU H 1 1
10 3622 1 1 5 GLU HA H -29.212 -3.520 -3.048 1.00 . A A . 4 GLU HA 1 1
10 3623 1 1 5 GLU HB2 H -31.180 -4.512 -3.760 1.00 . A A . 4 GLU HB2 1 1
10 3624 1 1 5 GLU HB3 H -32.112 -3.036 -3.556 1.00 . A A . 4 GLU HB3 1 1
10 3625 1 1 5 GLU HG2 H -31.036 -2.088 -5.536 1.00 . A A . 4 GLU HG2 1 1
10 3626 1 1 5 GLU HG3 H -30.096 -3.564 -5.736 1.00 . A A . 4 GLU HG3 1 1
10 3627 1 1 5 GLU N N -30.536 -2.756 -1.664 1.00 . A A . 4 GLU N 1 1
10 3628 1 1 5 GLU O O -28.484 -1.320 -4.004 1.00 . A A . 4 GLU O 1 1
10 3629 1 1 5 GLU OE1 O -32.820 -4.696 -5.704 1.00 . A A . 4 GLU OE1 1 1
10 3630 1 1 5 GLU OE2 O -32.388 -3.292 -7.340 1.00 . A A . 4 GLU OE2 1 1
10 3631 1 1 6 GLU C C -28.968 1.320 -3.396 1.00 . A A . 5 GLU C 1 1
10 3632 1 1 6 GLU CA C -30.248 0.812 -4.036 1.00 . A A . 5 GLU CA 1 1
10 3633 1 1 6 GLU CB C -31.396 1.744 -3.696 1.00 . A A . 5 GLU CB 1 1
10 3634 1 1 6 GLU CD C -30.512 3.912 -4.640 1.00 . A A . 5 GLU CD 1 1
10 3635 1 1 6 GLU CG C -31.596 2.856 -4.708 1.00 . A A . 5 GLU CG 1 1
10 3636 1 1 6 GLU H H -31.436 -0.724 -3.196 1.00 . A A . 5 GLU H 1 1
10 3637 1 1 6 GLU HA H -30.124 0.768 -5.108 1.00 . A A . 5 GLU HA 1 1
10 3638 1 1 6 GLU HB2 H -32.304 1.172 -3.636 1.00 . A A . 5 GLU HB2 1 1
10 3639 1 1 6 GLU HB3 H -31.196 2.192 -2.732 1.00 . A A . 5 GLU HB3 1 1
10 3640 1 1 6 GLU HG2 H -31.600 2.424 -5.696 1.00 . A A . 5 GLU HG2 1 1
10 3641 1 1 6 GLU HG3 H -32.552 3.328 -4.520 1.00 . A A . 5 GLU HG3 1 1
10 3642 1 1 6 GLU N N -30.544 -0.528 -3.552 1.00 . A A . 5 GLU N 1 1
10 3643 1 1 6 GLU O O -28.016 1.688 -4.084 1.00 . A A . 5 GLU O 1 1
10 3644 1 1 6 GLU OE1 O -30.528 4.728 -3.696 1.00 . A A . 5 GLU OE1 1 1
10 3645 1 1 6 GLU OE2 O -29.640 3.924 -5.540 1.00 . A A . 5 GLU OE2 1 1
10 3646 1 1 7 LEU C C -26.604 0.876 -1.748 1.00 . A A . 6 LEU C 1 1
10 3647 1 1 7 LEU CA C -27.780 1.716 -1.332 1.00 . A A . 6 LEU CA 1 1
10 3648 1 1 7 LEU CB C -27.996 1.528 0.168 1.00 . A A . 6 LEU CB 1 1
10 3649 1 1 7 LEU CD1 C -28.508 3.920 0.712 1.00 . A A . 6 LEU CD1 1 1
10 3650 1 1 7 LEU CD2 C -27.720 2.368 2.512 1.00 . A A . 6 LEU CD2 1 1
10 3651 1 1 7 LEU CG C -27.620 2.728 1.036 1.00 . A A . 6 LEU CG 1 1
10 3652 1 1 7 LEU H H -29.724 0.972 -1.588 1.00 . A A . 6 LEU H 1 1
10 3653 1 1 7 LEU HA H -27.580 2.748 -1.544 1.00 . A A . 6 LEU HA 1 1
10 3654 1 1 7 LEU HB2 H -29.036 1.296 0.336 1.00 . A A . 6 LEU HB2 1 1
10 3655 1 1 7 LEU HB3 H -27.392 0.680 0.484 1.00 . A A . 6 LEU HB3 1 1
10 3656 1 1 7 LEU HD11 H -28.464 4.632 1.524 1.00 . A A . 6 LEU HD11 1 1
10 3657 1 1 7 LEU HD12 H -29.524 3.584 0.588 1.00 . A A . 6 LEU HD12 1 1
10 3658 1 1 7 LEU HD13 H -28.164 4.388 -0.196 1.00 . A A . 6 LEU HD13 1 1
10 3659 1 1 7 LEU HD21 H -28.052 3.232 3.072 1.00 . A A . 6 LEU HD21 1 1
10 3660 1 1 7 LEU HD22 H -26.752 2.060 2.876 1.00 . A A . 6 LEU HD22 1 1
10 3661 1 1 7 LEU HD23 H -28.428 1.564 2.640 1.00 . A A . 6 LEU HD23 1 1
10 3662 1 1 7 LEU HG H -26.596 3.008 0.828 1.00 . A A . 6 LEU HG 1 1
10 3663 1 1 7 LEU N N -28.948 1.296 -2.072 1.00 . A A . 6 LEU N 1 1
10 3664 1 1 7 LEU O O -25.476 1.336 -1.796 1.00 . A A . 6 LEU O 1 1
10 3665 1 1 8 GLU C C -25.060 -0.720 -3.604 1.00 . A A . 7 GLU C 1 1
10 3666 1 1 8 GLU CA C -25.844 -1.300 -2.436 1.00 . A A . 7 GLU CA 1 1
10 3667 1 1 8 GLU CB C -26.428 -2.664 -2.800 1.00 . A A . 7 GLU CB 1 1
10 3668 1 1 8 GLU CD C -26.164 -5.172 -2.668 1.00 . A A . 7 GLU CD 1 1
10 3669 1 1 8 GLU CG C -25.744 -3.828 -2.104 1.00 . A A . 7 GLU CG 1 1
10 3670 1 1 8 GLU H H -27.816 -0.688 -1.976 1.00 . A A . 7 GLU H 1 1
10 3671 1 1 8 GLU HA H -25.188 -1.408 -1.580 1.00 . A A . 7 GLU HA 1 1
10 3672 1 1 8 GLU HB2 H -27.476 -2.680 -2.536 1.00 . A A . 7 GLU HB2 1 1
10 3673 1 1 8 GLU HB3 H -26.340 -2.808 -3.868 1.00 . A A . 7 GLU HB3 1 1
10 3674 1 1 8 GLU HG2 H -24.676 -3.724 -2.224 1.00 . A A . 7 GLU HG2 1 1
10 3675 1 1 8 GLU HG3 H -25.992 -3.800 -1.056 1.00 . A A . 7 GLU HG3 1 1
10 3676 1 1 8 GLU N N -26.888 -0.376 -2.040 1.00 . A A . 7 GLU N 1 1
10 3677 1 1 8 GLU O O -23.836 -0.824 -3.660 1.00 . A A . 7 GLU O 1 1
10 3678 1 1 8 GLU OE1 O -27.196 -5.712 -2.208 1.00 . A A . 7 GLU OE1 1 1
10 3679 1 1 8 GLU OE2 O -25.464 -5.688 -3.560 1.00 . A A . 7 GLU OE2 1 1
10 3680 1 1 9 ALA C C -24.460 1.848 -5.208 1.00 . A A . 8 ALA C 1 1
10 3681 1 1 9 ALA CA C -25.160 0.572 -5.656 1.00 . A A . 8 ALA CA 1 1
10 3682 1 1 9 ALA CB C -26.208 0.892 -6.712 1.00 . A A . 8 ALA CB 1 1
10 3683 1 1 9 ALA H H -26.748 0.000 -4.388 1.00 . A A . 8 ALA H 1 1
10 3684 1 1 9 ALA HA H -24.432 -0.104 -6.080 1.00 . A A . 8 ALA HA 1 1
10 3685 1 1 9 ALA HB1 H -27.176 0.540 -6.376 1.00 . A A . 8 ALA HB1 1 1
10 3686 1 1 9 ALA HB2 H -25.948 0.404 -7.640 1.00 . A A . 8 ALA HB2 1 1
10 3687 1 1 9 ALA HB3 H -26.252 1.960 -6.864 1.00 . A A . 8 ALA HB3 1 1
10 3688 1 1 9 ALA N N -25.780 -0.072 -4.508 1.00 . A A . 8 ALA N 1 1
10 3689 1 1 9 ALA O O -23.456 2.268 -5.784 1.00 . A A . 8 ALA O 1 1
10 3690 1 1 10 LEU C C -23.240 3.436 -2.788 1.00 . A A . 9 LEU C 1 1
10 3691 1 1 10 LEU CA C -24.492 3.696 -3.604 1.00 . A A . 9 LEU CA 1 1
10 3692 1 1 10 LEU CB C -25.552 4.352 -2.712 1.00 . A A . 9 LEU CB 1 1
10 3693 1 1 10 LEU CD1 C -24.332 6.508 -3.116 1.00 . A A . 9 LEU CD1 1 1
10 3694 1 1 10 LEU CD2 C -26.392 6.484 -1.700 1.00 . A A . 9 LEU CD2 1 1
10 3695 1 1 10 LEU CG C -25.156 5.704 -2.124 1.00 . A A . 9 LEU CG 1 1
10 3696 1 1 10 LEU H H -25.816 2.068 -3.764 1.00 . A A . 9 LEU H 1 1
10 3697 1 1 10 LEU HA H -24.248 4.352 -4.416 1.00 . A A . 9 LEU HA 1 1
10 3698 1 1 10 LEU HB2 H -26.448 4.492 -3.304 1.00 . A A . 9 LEU HB2 1 1
10 3699 1 1 10 LEU HB3 H -25.780 3.672 -1.896 1.00 . A A . 9 LEU HB3 1 1
10 3700 1 1 10 LEU HD11 H -24.476 7.564 -2.936 1.00 . A A . 9 LEU HD11 1 1
10 3701 1 1 10 LEU HD12 H -24.652 6.268 -4.120 1.00 . A A . 9 LEU HD12 1 1
10 3702 1 1 10 LEU HD13 H -23.288 6.256 -3.004 1.00 . A A . 9 LEU HD13 1 1
10 3703 1 1 10 LEU HD21 H -26.168 7.064 -0.816 1.00 . A A . 9 LEU HD21 1 1
10 3704 1 1 10 LEU HD22 H -27.192 5.796 -1.480 1.00 . A A . 9 LEU HD22 1 1
10 3705 1 1 10 LEU HD23 H -26.692 7.144 -2.500 1.00 . A A . 9 LEU HD23 1 1
10 3706 1 1 10 LEU HG H -24.544 5.540 -1.244 1.00 . A A . 9 LEU HG 1 1
10 3707 1 1 10 LEU N N -25.020 2.460 -4.168 1.00 . A A . 9 LEU N 1 1
10 3708 1 1 10 LEU O O -22.256 4.168 -2.872 1.00 . A A . 9 LEU O 1 1
10 3709 1 1 11 ARG C C -21.136 1.296 -1.964 1.00 . A A . 10 ARG C 1 1
10 3710 1 1 11 ARG CA C -22.200 1.992 -1.144 1.00 . A A . 10 ARG CA 1 1
10 3711 1 1 11 ARG CB C -22.704 1.088 -0.012 1.00 . A A . 10 ARG CB 1 1
10 3712 1 1 11 ARG CD C -24.244 1.868 1.832 1.00 . A A . 10 ARG CD 1 1
10 3713 1 1 11 ARG CG C -24.144 1.380 0.404 1.00 . A A . 10 ARG CG 1 1
10 3714 1 1 11 ARG CZ C -24.612 0.884 4.060 1.00 . A A . 10 ARG CZ 1 1
10 3715 1 1 11 ARG H H -24.120 1.852 -1.988 1.00 . A A . 10 ARG H 1 1
10 3716 1 1 11 ARG HA H -21.756 2.880 -0.720 1.00 . A A . 10 ARG HA 1 1
10 3717 1 1 11 ARG HB2 H -22.648 0.060 -0.336 1.00 . A A . 10 ARG HB2 1 1
10 3718 1 1 11 ARG HB3 H -22.068 1.220 0.852 1.00 . A A . 10 ARG HB3 1 1
10 3719 1 1 11 ARG HD2 H -23.260 2.176 2.164 1.00 . A A . 10 ARG HD2 1 1
10 3720 1 1 11 ARG HD3 H -24.912 2.720 1.852 1.00 . A A . 10 ARG HD3 1 1
10 3721 1 1 11 ARG HE H -25.216 0.080 2.336 1.00 . A A . 10 ARG HE 1 1
10 3722 1 1 11 ARG HG2 H -24.540 2.152 -0.236 1.00 . A A . 10 ARG HG2 1 1
10 3723 1 1 11 ARG HG3 H -24.740 0.484 0.292 1.00 . A A . 10 ARG HG3 1 1
10 3724 1 1 11 ARG HH11 H -23.612 2.636 4.080 1.00 . A A . 10 ARG HH11 1 1
10 3725 1 1 11 ARG HH12 H -23.888 1.924 5.632 1.00 . A A . 10 ARG HH12 1 1
10 3726 1 1 11 ARG HH21 H -25.580 -0.864 4.376 1.00 . A A . 10 ARG HH21 1 1
10 3727 1 1 11 ARG HH22 H -25.004 -0.064 5.800 1.00 . A A . 10 ARG HH22 1 1
10 3728 1 1 11 ARG N N -23.300 2.384 -2.000 1.00 . A A . 10 ARG N 1 1
10 3729 1 1 11 ARG NE N -24.752 0.840 2.736 1.00 . A A . 10 ARG NE 1 1
10 3730 1 1 11 ARG NH1 N -23.988 1.896 4.636 1.00 . A A . 10 ARG NH1 1 1
10 3731 1 1 11 ARG NH2 N -25.104 -0.096 4.808 1.00 . A A . 10 ARG NH2 1 1
10 3732 1 1 11 ARG O O -19.968 1.400 -1.656 1.00 . A A . 10 ARG O 1 1
10 3733 1 1 12 ARG C C -19.992 0.980 -4.840 1.00 . A A . 11 ARG C 1 1
10 3734 1 1 12 ARG CA C -20.592 -0.028 -3.896 1.00 . A A . 11 ARG CA 1 1
10 3735 1 1 12 ARG CB C -21.248 -1.168 -4.672 1.00 . A A . 11 ARG CB 1 1
10 3736 1 1 12 ARG CD C -20.392 -3.296 -3.644 1.00 . A A . 11 ARG CD 1 1
10 3737 1 1 12 ARG CG C -21.588 -2.376 -3.812 1.00 . A A . 11 ARG CG 1 1
10 3738 1 1 12 ARG CZ C -19.944 -5.696 -3.296 1.00 . A A . 11 ARG CZ 1 1
10 3739 1 1 12 ARG H H -22.492 0.628 -3.268 1.00 . A A . 11 ARG H 1 1
10 3740 1 1 12 ARG HA H -19.796 -0.424 -3.276 1.00 . A A . 11 ARG HA 1 1
10 3741 1 1 12 ARG HB2 H -22.160 -0.804 -5.120 1.00 . A A . 11 ARG HB2 1 1
10 3742 1 1 12 ARG HB3 H -20.576 -1.488 -5.452 1.00 . A A . 11 ARG HB3 1 1
10 3743 1 1 12 ARG HD2 H -19.728 -3.164 -4.488 1.00 . A A . 11 ARG HD2 1 1
10 3744 1 1 12 ARG HD3 H -19.872 -3.028 -2.736 1.00 . A A . 11 ARG HD3 1 1
10 3745 1 1 12 ARG HE H -21.728 -4.916 -3.728 1.00 . A A . 11 ARG HE 1 1
10 3746 1 1 12 ARG HG2 H -21.908 -2.032 -2.836 1.00 . A A . 11 ARG HG2 1 1
10 3747 1 1 12 ARG HG3 H -22.392 -2.924 -4.280 1.00 . A A . 11 ARG HG3 1 1
10 3748 1 1 12 ARG HH11 H -18.320 -4.500 -3.104 1.00 . A A . 11 ARG HH11 1 1
10 3749 1 1 12 ARG HH12 H -18.032 -6.192 -2.864 1.00 . A A . 11 ARG HH12 1 1
10 3750 1 1 12 ARG HH21 H -21.352 -7.140 -3.412 1.00 . A A . 11 ARG HH21 1 1
10 3751 1 1 12 ARG HH22 H -19.752 -7.688 -3.040 1.00 . A A . 11 ARG HH22 1 1
10 3752 1 1 12 ARG N N -21.544 0.632 -3.028 1.00 . A A . 11 ARG N 1 1
10 3753 1 1 12 ARG NE N -20.788 -4.700 -3.568 1.00 . A A . 11 ARG NE 1 1
10 3754 1 1 12 ARG NH1 N -18.660 -5.440 -3.072 1.00 . A A . 11 ARG NH1 1 1
10 3755 1 1 12 ARG NH2 N -20.384 -6.944 -3.244 1.00 . A A . 11 ARG NH2 1 1
10 3756 1 1 12 ARG O O -18.836 0.856 -5.244 1.00 . A A . 11 ARG O 1 1
10 3757 1 1 13 GLN C C -19.180 3.788 -5.380 1.00 . A A . 12 GLN C 1 1
10 3758 1 1 13 GLN CA C -20.288 3.004 -6.072 1.00 . A A . 12 GLN CA 1 1
10 3759 1 1 13 GLN CB C -21.420 3.940 -6.512 1.00 . A A . 12 GLN CB 1 1
10 3760 1 1 13 GLN CD C -22.052 5.760 -8.144 1.00 . A A . 12 GLN CD 1 1
10 3761 1 1 13 GLN CG C -20.944 5.136 -7.320 1.00 . A A . 12 GLN CG 1 1
10 3762 1 1 13 GLN H H -21.692 2.044 -4.824 1.00 . A A . 12 GLN H 1 1
10 3763 1 1 13 GLN HA H -19.884 2.500 -6.924 1.00 . A A . 12 GLN HA 1 1
10 3764 1 1 13 GLN HB2 H -22.116 3.380 -7.116 1.00 . A A . 12 GLN HB2 1 1
10 3765 1 1 13 GLN HB3 H -21.932 4.308 -5.636 1.00 . A A . 12 GLN HB3 1 1
10 3766 1 1 13 GLN HE21 H -21.624 4.564 -9.676 1.00 . A A . 12 GLN HE21 1 1
10 3767 1 1 13 GLN HE22 H -22.928 5.668 -9.928 1.00 . A A . 12 GLN HE22 1 1
10 3768 1 1 13 GLN HG2 H -20.556 5.880 -6.644 1.00 . A A . 12 GLN HG2 1 1
10 3769 1 1 13 GLN HG3 H -20.156 4.816 -7.988 1.00 . A A . 12 GLN HG3 1 1
10 3770 1 1 13 GLN N N -20.776 1.984 -5.184 1.00 . A A . 12 GLN N 1 1
10 3771 1 1 13 GLN NE2 N -22.216 5.284 -9.372 1.00 . A A . 12 GLN NE2 1 1
10 3772 1 1 13 GLN O O -18.088 3.956 -5.920 1.00 . A A . 12 GLN O 1 1
10 3773 1 1 13 GLN OE1 O -22.752 6.664 -7.684 1.00 . A A . 12 GLN OE1 1 1
10 3774 1 1 14 ARG C C -17.460 4.044 -2.764 1.00 . A A . 13 ARG C 1 1
10 3775 1 1 14 ARG CA C -18.504 4.980 -3.368 1.00 . A A . 13 ARG CA 1 1
10 3776 1 1 14 ARG CB C -19.220 5.760 -2.264 1.00 . A A . 13 ARG CB 1 1
10 3777 1 1 14 ARG CD C -18.920 7.824 -0.864 1.00 . A A . 13 ARG CD 1 1
10 3778 1 1 14 ARG CG C -18.912 7.248 -2.272 1.00 . A A . 13 ARG CG 1 1
10 3779 1 1 14 ARG CZ C -18.840 10.248 -1.296 1.00 . A A . 13 ARG CZ 1 1
10 3780 1 1 14 ARG H H -20.356 4.056 -3.788 1.00 . A A . 13 ARG H 1 1
10 3781 1 1 14 ARG HA H -18.008 5.680 -4.020 1.00 . A A . 13 ARG HA 1 1
10 3782 1 1 14 ARG HB2 H -20.284 5.632 -2.384 1.00 . A A . 13 ARG HB2 1 1
10 3783 1 1 14 ARG HB3 H -18.924 5.356 -1.308 1.00 . A A . 13 ARG HB3 1 1
10 3784 1 1 14 ARG HD2 H -19.940 7.912 -0.528 1.00 . A A . 13 ARG HD2 1 1
10 3785 1 1 14 ARG HD3 H -18.384 7.148 -0.208 1.00 . A A . 13 ARG HD3 1 1
10 3786 1 1 14 ARG HE H -17.408 9.200 -0.388 1.00 . A A . 13 ARG HE 1 1
10 3787 1 1 14 ARG HG2 H -17.936 7.404 -2.704 1.00 . A A . 13 ARG HG2 1 1
10 3788 1 1 14 ARG HG3 H -19.660 7.756 -2.860 1.00 . A A . 13 ARG HG3 1 1
10 3789 1 1 14 ARG HH11 H -20.524 9.336 -1.944 1.00 . A A . 13 ARG HH11 1 1
10 3790 1 1 14 ARG HH12 H -20.440 11.044 -2.236 1.00 . A A . 13 ARG HH12 1 1
10 3791 1 1 14 ARG HH21 H -17.296 11.440 -0.768 1.00 . A A . 13 ARG HH21 1 1
10 3792 1 1 14 ARG HH22 H -18.608 12.240 -1.568 1.00 . A A . 13 ARG HH22 1 1
10 3793 1 1 14 ARG N N -19.472 4.240 -4.164 1.00 . A A . 13 ARG N 1 1
10 3794 1 1 14 ARG NE N -18.288 9.136 -0.808 1.00 . A A . 13 ARG NE 1 1
10 3795 1 1 14 ARG NH1 N -20.032 10.204 -1.872 1.00 . A A . 13 ARG NH1 1 1
10 3796 1 1 14 ARG NH2 N -18.192 11.404 -1.204 1.00 . A A . 13 ARG NH2 1 1
10 3797 1 1 14 ARG O O -16.312 4.432 -2.564 1.00 . A A . 13 ARG O 1 1
10 3798 1 1 15 LEU C C -16.080 1.172 -2.884 1.00 . A A . 14 LEU C 1 1
10 3799 1 1 15 LEU CA C -16.980 1.836 -1.852 1.00 . A A . 14 LEU CA 1 1
10 3800 1 1 15 LEU CB C -17.776 0.780 -1.084 1.00 . A A . 14 LEU CB 1 1
10 3801 1 1 15 LEU CD1 C -15.636 0.332 0.152 1.00 . A A . 14 LEU CD1 1 1
10 3802 1 1 15 LEU CD2 C -17.736 -0.832 0.840 1.00 . A A . 14 LEU CD2 1 1
10 3803 1 1 15 LEU CG C -16.948 -0.264 -0.332 1.00 . A A . 14 LEU CG 1 1
10 3804 1 1 15 LEU H H -18.812 2.568 -2.628 1.00 . A A . 14 LEU H 1 1
10 3805 1 1 15 LEU HA H -16.360 2.360 -1.152 1.00 . A A . 14 LEU HA 1 1
10 3806 1 1 15 LEU HB2 H -18.412 1.288 -0.368 1.00 . A A . 14 LEU HB2 1 1
10 3807 1 1 15 LEU HB3 H -18.408 0.260 -1.784 1.00 . A A . 14 LEU HB3 1 1
10 3808 1 1 15 LEU HD11 H -15.820 1.304 0.572 1.00 . A A . 14 LEU HD11 1 1
10 3809 1 1 15 LEU HD12 H -14.956 0.420 -0.684 1.00 . A A . 14 LEU HD12 1 1
10 3810 1 1 15 LEU HD13 H -15.204 -0.312 0.904 1.00 . A A . 14 LEU HD13 1 1
10 3811 1 1 15 LEU HD21 H -18.792 -0.768 0.624 1.00 . A A . 14 LEU HD21 1 1
10 3812 1 1 15 LEU HD22 H -17.516 -0.264 1.732 1.00 . A A . 14 LEU HD22 1 1
10 3813 1 1 15 LEU HD23 H -17.460 -1.864 0.992 1.00 . A A . 14 LEU HD23 1 1
10 3814 1 1 15 LEU HG H -16.716 -1.080 -1.000 1.00 . A A . 14 LEU HG 1 1
10 3815 1 1 15 LEU N N -17.876 2.816 -2.456 1.00 . A A . 14 LEU N 1 1
10 3816 1 1 15 LEU O O -14.852 1.216 -2.768 1.00 . A A . 14 LEU O 1 1
10 3817 1 1 16 ALA C C -15.000 0.848 -5.664 1.00 . A A . 15 ALA C 1 1
10 3818 1 1 16 ALA CA C -15.916 -0.128 -4.932 1.00 . A A . 15 ALA CA 1 1
10 3819 1 1 16 ALA CB C -16.852 -0.816 -5.912 1.00 . A A . 15 ALA CB 1 1
10 3820 1 1 16 ALA H H -17.660 0.540 -3.928 1.00 . A A . 15 ALA H 1 1
10 3821 1 1 16 ALA HA H -15.312 -0.884 -4.456 1.00 . A A . 15 ALA HA 1 1
10 3822 1 1 16 ALA HB1 H -17.288 -0.084 -6.572 1.00 . A A . 15 ALA HB1 1 1
10 3823 1 1 16 ALA HB2 H -17.632 -1.324 -5.364 1.00 . A A . 15 ALA HB2 1 1
10 3824 1 1 16 ALA HB3 H -16.296 -1.536 -6.492 1.00 . A A . 15 ALA HB3 1 1
10 3825 1 1 16 ALA N N -16.680 0.552 -3.888 1.00 . A A . 15 ALA N 1 1
10 3826 1 1 16 ALA O O -13.956 0.456 -6.184 1.00 . A A . 15 ALA O 1 1
10 3827 1 1 17 GLU C C -13.196 3.212 -5.796 1.00 . A A . 16 GLU C 1 1
10 3828 1 1 17 GLU CA C -14.604 3.140 -6.380 1.00 . A A . 16 GLU CA 1 1
10 3829 1 1 17 GLU CB C -15.292 4.500 -6.264 1.00 . A A . 16 GLU CB 1 1
10 3830 1 1 17 GLU CD C -16.828 6.200 -7.328 1.00 . A A . 16 GLU CD 1 1
10 3831 1 1 17 GLU CG C -16.072 4.900 -7.508 1.00 . A A . 16 GLU CG 1 1
10 3832 1 1 17 GLU H H -16.240 2.364 -5.276 1.00 . A A . 16 GLU H 1 1
10 3833 1 1 17 GLU HA H -14.536 2.868 -7.424 1.00 . A A . 16 GLU HA 1 1
10 3834 1 1 17 GLU HB2 H -15.976 4.476 -5.428 1.00 . A A . 16 GLU HB2 1 1
10 3835 1 1 17 GLU HB3 H -14.540 5.256 -6.080 1.00 . A A . 16 GLU HB3 1 1
10 3836 1 1 17 GLU HG2 H -15.380 5.012 -8.328 1.00 . A A . 16 GLU HG2 1 1
10 3837 1 1 17 GLU HG3 H -16.776 4.116 -7.740 1.00 . A A . 16 GLU HG3 1 1
10 3838 1 1 17 GLU N N -15.396 2.112 -5.708 1.00 . A A . 16 GLU N 1 1
10 3839 1 1 17 GLU O O -12.208 3.156 -6.524 1.00 . A A . 16 GLU O 1 1
10 3840 1 1 17 GLU OE1 O -16.192 7.272 -7.380 1.00 . A A . 16 GLU OE1 1 1
10 3841 1 1 17 GLU OE2 O -18.060 6.148 -7.136 1.00 . A A . 16 GLU OE2 1 1
10 3842 1 1 18 LEU C C -11.108 2.076 -3.844 1.00 . A A . 17 LEU C 1 1
10 3843 1 1 18 LEU CA C -11.832 3.416 -3.792 1.00 . A A . 17 LEU CA 1 1
10 3844 1 1 18 LEU CB C -12.024 3.848 -2.340 1.00 . A A . 17 LEU CB 1 1
10 3845 1 1 18 LEU CD1 C -9.560 4.060 -1.944 1.00 . A A . 17 LEU CD1 1 1
10 3846 1 1 18 LEU CD2 C -10.920 6.096 -2.448 1.00 . A A . 17 LEU CD2 1 1
10 3847 1 1 18 LEU CG C -10.912 4.732 -1.772 1.00 . A A . 17 LEU CG 1 1
10 3848 1 1 18 LEU H H -13.940 3.376 -3.944 1.00 . A A . 17 LEU H 1 1
10 3849 1 1 18 LEU HA H -11.232 4.156 -4.300 1.00 . A A . 17 LEU HA 1 1
10 3850 1 1 18 LEU HB2 H -12.956 4.392 -2.272 1.00 . A A . 17 LEU HB2 1 1
10 3851 1 1 18 LEU HB3 H -12.096 2.964 -1.728 1.00 . A A . 17 LEU HB3 1 1
10 3852 1 1 18 LEU HD11 H -9.688 2.988 -1.952 1.00 . A A . 17 LEU HD11 1 1
10 3853 1 1 18 LEU HD12 H -8.912 4.340 -1.124 1.00 . A A . 17 LEU HD12 1 1
10 3854 1 1 18 LEU HD13 H -9.116 4.376 -2.876 1.00 . A A . 17 LEU HD13 1 1
10 3855 1 1 18 LEU HD21 H -10.664 6.856 -1.724 1.00 . A A . 17 LEU HD21 1 1
10 3856 1 1 18 LEU HD22 H -11.904 6.296 -2.844 1.00 . A A . 17 LEU HD22 1 1
10 3857 1 1 18 LEU HD23 H -10.196 6.108 -3.244 1.00 . A A . 17 LEU HD23 1 1
10 3858 1 1 18 LEU HG H -11.080 4.880 -0.716 1.00 . A A . 17 LEU HG 1 1
10 3859 1 1 18 LEU N N -13.116 3.336 -4.472 1.00 . A A . 17 LEU N 1 1
10 3860 1 1 18 LEU O O -9.916 2.012 -4.156 1.00 . A A . 17 LEU O 1 1
10 3861 1 1 19 GLN C C -10.700 -0.672 -4.936 1.00 . A A . 18 GLN C 1 1
10 3862 1 1 19 GLN CA C -11.260 -0.332 -3.556 1.00 . A A . 18 GLN CA 1 1
10 3863 1 1 19 GLN CB C -12.312 -1.364 -3.152 1.00 . A A . 18 GLN CB 1 1
10 3864 1 1 19 GLN CD C -13.784 -2.284 -1.316 1.00 . A A . 18 GLN CD 1 1
10 3865 1 1 19 GLN CG C -12.840 -1.176 -1.740 1.00 . A A . 18 GLN CG 1 1
10 3866 1 1 19 GLN H H -12.776 1.124 -3.304 1.00 . A A . 18 GLN H 1 1
10 3867 1 1 19 GLN HA H -10.452 -0.356 -2.840 1.00 . A A . 18 GLN HA 1 1
10 3868 1 1 19 GLN HB2 H -13.148 -1.296 -3.836 1.00 . A A . 18 GLN HB2 1 1
10 3869 1 1 19 GLN HB3 H -11.880 -2.352 -3.220 1.00 . A A . 18 GLN HB3 1 1
10 3870 1 1 19 GLN HE21 H -15.144 -1.652 -2.620 1.00 . A A . 18 GLN HE21 1 1
10 3871 1 1 19 GLN HE22 H -15.588 -3.032 -1.680 1.00 . A A . 18 GLN HE22 1 1
10 3872 1 1 19 GLN HG2 H -12.000 -1.156 -1.060 1.00 . A A . 18 GLN HG2 1 1
10 3873 1 1 19 GLN HG3 H -13.364 -0.232 -1.688 1.00 . A A . 18 GLN HG3 1 1
10 3874 1 1 19 GLN N N -11.832 1.008 -3.540 1.00 . A A . 18 GLN N 1 1
10 3875 1 1 19 GLN NE2 N -14.956 -2.328 -1.936 1.00 . A A . 18 GLN NE2 1 1
10 3876 1 1 19 GLN O O -9.848 -1.548 -5.068 1.00 . A A . 18 GLN O 1 1
10 3877 1 1 19 GLN OE1 O -13.464 -3.088 -0.444 1.00 . A A . 18 GLN OE1 1 1
10 3878 1 1 20 ALA C C -9.856 0.936 -7.816 1.00 . A A . 19 ALA C 1 1
10 3879 1 1 20 ALA CA C -10.732 -0.208 -7.324 1.00 . A A . 19 ALA CA 1 1
10 3880 1 1 20 ALA CB C -11.928 -0.396 -8.252 1.00 . A A . 19 ALA CB 1 1
10 3881 1 1 20 ALA H H -11.868 0.712 -5.792 1.00 . A A . 19 ALA H 1 1
10 3882 1 1 20 ALA HA H -10.156 -1.120 -7.332 1.00 . A A . 19 ALA HA 1 1
10 3883 1 1 20 ALA HB1 H -12.616 0.424 -8.120 1.00 . A A . 19 ALA HB1 1 1
10 3884 1 1 20 ALA HB2 H -12.424 -1.324 -8.012 1.00 . A A . 19 ALA HB2 1 1
10 3885 1 1 20 ALA HB3 H -11.584 -0.424 -9.276 1.00 . A A . 19 ALA HB3 1 1
10 3886 1 1 20 ALA N N -11.188 0.024 -5.960 1.00 . A A . 19 ALA N 1 1
10 3887 1 1 20 ALA O O -9.836 1.252 -9.004 1.00 . A A . 19 ALA O 1 1
10 3888 1 1 21 LYS C C -6.908 2.160 -7.748 1.00 . A A . 20 LYS C 1 1
10 3889 1 1 21 LYS CA C -8.252 2.668 -7.228 1.00 . A A . 20 LYS CA 1 1
10 3890 1 1 21 LYS CB C -8.032 3.560 -6.004 1.00 . A A . 20 LYS CB 1 1
10 3891 1 1 21 LYS CD C -6.584 5.444 -5.184 1.00 . A A . 20 LYS CD 1 1
10 3892 1 1 21 LYS CE C -6.736 6.948 -5.040 1.00 . A A . 20 LYS CE 1 1
10 3893 1 1 21 LYS CG C -7.412 4.908 -6.340 1.00 . A A . 20 LYS CG 1 1
10 3894 1 1 21 LYS H H -9.188 1.256 -5.956 1.00 . A A . 20 LYS H 1 1
10 3895 1 1 21 LYS HA H -8.728 3.244 -8.004 1.00 . A A . 20 LYS HA 1 1
10 3896 1 1 21 LYS HB2 H -8.984 3.736 -5.528 1.00 . A A . 20 LYS HB2 1 1
10 3897 1 1 21 LYS HB3 H -7.380 3.052 -5.312 1.00 . A A . 20 LYS HB3 1 1
10 3898 1 1 21 LYS HD2 H -6.912 4.968 -4.268 1.00 . A A . 20 LYS HD2 1 1
10 3899 1 1 21 LYS HD3 H -5.544 5.212 -5.360 1.00 . A A . 20 LYS HD3 1 1
10 3900 1 1 21 LYS HE2 H -7.788 7.200 -5.096 1.00 . A A . 20 LYS HE2 1 1
10 3901 1 1 21 LYS HE3 H -6.352 7.244 -4.072 1.00 . A A . 20 LYS HE3 1 1
10 3902 1 1 21 LYS HG2 H -6.776 4.796 -7.204 1.00 . A A . 20 LYS HG2 1 1
10 3903 1 1 21 LYS HG3 H -8.204 5.612 -6.560 1.00 . A A . 20 LYS HG3 1 1
10 3904 1 1 21 LYS HZ1 H -6.172 7.240 -7.028 1.00 . A A . 20 LYS HZ1 1 1
10 3905 1 1 21 LYS HZ2 H -4.984 7.676 -5.908 1.00 . A A . 20 LYS HZ2 1 1
10 3906 1 1 21 LYS HZ3 H -6.328 8.676 -6.140 1.00 . A A . 20 LYS HZ3 1 1
10 3907 1 1 21 LYS N N -9.132 1.556 -6.888 1.00 . A A . 20 LYS N 1 1
10 3908 1 1 21 LYS NZ N -6.004 7.688 -6.104 1.00 . A A . 20 LYS NZ 1 1
10 3909 1 1 21 LYS O O -6.572 2.356 -8.916 1.00 . A A . 20 LYS O 1 1
10 3910 1 1 22 HIS C C -4.992 -0.292 -8.072 1.00 . A A . 21 HIS C 1 1
10 3911 1 1 22 HIS CA C -4.844 0.980 -7.244 1.00 . A A . 21 HIS CA 1 1
10 3912 1 1 22 HIS CB C -4.012 0.696 -5.996 1.00 . A A . 21 HIS CB 1 1
10 3913 1 1 22 HIS CD2 C -1.696 1.240 -7.032 1.00 . A A . 21 HIS CD2 1 1
10 3914 1 1 22 HIS CE1 C -0.560 -0.424 -6.176 1.00 . A A . 21 HIS CE1 1 1
10 3915 1 1 22 HIS CG C -2.552 0.512 -6.276 1.00 . A A . 21 HIS CG 1 1
10 3916 1 1 22 HIS H H -6.472 1.388 -5.956 1.00 . A A . 21 HIS H 1 1
10 3917 1 1 22 HIS HA H -4.336 1.724 -7.840 1.00 . A A . 21 HIS HA 1 1
10 3918 1 1 22 HIS HB2 H -4.112 1.520 -5.304 1.00 . A A . 21 HIS HB2 1 1
10 3919 1 1 22 HIS HB3 H -4.376 -0.208 -5.524 1.00 . A A . 21 HIS HB3 1 1
10 3920 1 1 22 HIS HD1 H -2.144 -1.228 -5.160 1.00 . A A . 21 HIS HD1 1 1
10 3921 1 1 22 HIS HD2 H -1.940 2.128 -7.596 1.00 . A A . 21 HIS HD2 1 1
10 3922 1 1 22 HIS HE1 H 0.248 -1.100 -5.928 1.00 . A A . 21 HIS HE1 1 1
10 3923 1 1 22 HIS HE2 H 0.328 0.892 -7.468 1.00 . A A . 21 HIS HE2 1 1
10 3924 1 1 22 HIS N N -6.148 1.512 -6.872 1.00 . A A . 21 HIS N 1 1
10 3925 1 1 22 HIS ND1 N -1.808 -0.524 -5.756 1.00 . A A . 21 HIS ND1 1 1
10 3926 1 1 22 HIS NE2 N -0.468 0.636 -6.952 1.00 . A A . 21 HIS NE2 1 1
10 3927 1 1 22 HIS O O -6.028 -0.956 -8.024 1.00 . A A . 21 HIS O 1 1
10 3928 1 1 23 GLY C C -3.032 -1.736 -10.832 1.00 . A A . 22 GLY C 1 1
10 3929 1 1 23 GLY CA C -3.988 -1.816 -9.656 1.00 . A A . 22 GLY CA 1 1
10 3930 1 1 23 GLY H H -3.152 -0.056 -8.824 1.00 . A A . 22 GLY H 1 1
10 3931 1 1 23 GLY HA2 H -3.724 -2.668 -9.048 1.00 . A A . 22 GLY HA2 1 1
10 3932 1 1 23 GLY HA3 H -4.988 -1.952 -10.028 1.00 . A A . 22 GLY HA3 1 1
10 3933 1 1 23 GLY N N -3.952 -0.624 -8.828 1.00 . A A . 22 GLY N 1 1
10 3934 1 1 23 GLY O O -3.080 -0.792 -11.616 1.00 . A A . 22 GLY O 1 1
10 3935 1 1 24 ASP C C -0.676 -4.192 -12.256 1.00 . A A . 23 ASP C 1 1
10 3936 1 1 24 ASP CA C -1.188 -2.772 -12.036 1.00 . A A . 23 ASP CA 1 1
10 3937 1 1 24 ASP CB C -0.016 -1.836 -11.736 1.00 . A A . 23 ASP CB 1 1
10 3938 1 1 24 ASP CG C -0.240 -0.440 -12.284 1.00 . A A . 23 ASP CG 1 1
10 3939 1 1 24 ASP H H -2.172 -3.460 -10.292 1.00 . A A . 23 ASP H 1 1
10 3940 1 1 24 ASP HA H -1.684 -2.436 -12.936 1.00 . A A . 23 ASP HA 1 1
10 3941 1 1 24 ASP HB2 H 0.116 -1.764 -10.664 1.00 . A A . 23 ASP HB2 1 1
10 3942 1 1 24 ASP HB3 H 0.884 -2.240 -12.184 1.00 . A A . 23 ASP HB3 1 1
10 3943 1 1 24 ASP N N -2.160 -2.732 -10.952 1.00 . A A . 23 ASP N 1 1
10 3944 1 1 24 ASP O O 0.372 -4.572 -11.736 1.00 . A A . 23 ASP O 1 1
10 3945 1 1 24 ASP OD1 O -0.084 -0.248 -13.508 1.00 . A A . 23 ASP OD1 1 1
10 3946 1 1 24 ASP OD2 O -0.564 0.464 -11.484 1.00 . A A . 23 ASP OD2 1 1
10 3947 1 1 25 PRO C C 0.196 -6.472 -14.232 1.00 . A A . 24 PRO C 1 1
10 3948 1 1 25 PRO CA C -1.024 -6.388 -13.328 1.00 . A A . 24 PRO CA 1 1
10 3949 1 1 25 PRO CB C -2.256 -6.960 -14.036 1.00 . A A . 24 PRO CB 1 1
10 3950 1 1 25 PRO CD C -2.676 -4.632 -13.700 1.00 . A A . 24 PRO CD 1 1
10 3951 1 1 25 PRO CG C -2.928 -5.776 -14.640 1.00 . A A . 24 PRO CG 1 1
10 3952 1 1 25 PRO HA H -0.840 -6.944 -12.420 1.00 . A A . 24 PRO HA 1 1
10 3953 1 1 25 PRO HB2 H -1.944 -7.668 -14.792 1.00 . A A . 24 PRO HB2 1 1
10 3954 1 1 25 PRO HB3 H -2.896 -7.452 -13.312 1.00 . A A . 24 PRO HB3 1 1
10 3955 1 1 25 PRO HD2 H -2.568 -3.708 -14.252 1.00 . A A . 24 PRO HD2 1 1
10 3956 1 1 25 PRO HD3 H -3.480 -4.552 -12.980 1.00 . A A . 24 PRO HD3 1 1
10 3957 1 1 25 PRO HG2 H -2.496 -5.568 -15.608 1.00 . A A . 24 PRO HG2 1 1
10 3958 1 1 25 PRO HG3 H -3.988 -5.964 -14.732 1.00 . A A . 24 PRO HG3 1 1
10 3959 1 1 25 PRO N N -1.412 -5.004 -13.040 1.00 . A A . 24 PRO N 1 1
10 3960 1 1 25 PRO O O 1.016 -7.384 -14.108 1.00 . A A . 24 PRO O 1 1
10 3961 1 1 26 GLY C C 1.696 -4.120 -16.648 1.00 . A A . 25 GLY C 1 1
10 3962 1 1 26 GLY CA C 1.444 -5.496 -16.060 1.00 . A A . 25 GLY CA 1 1
10 3963 1 1 26 GLY H H -0.364 -4.812 -15.200 1.00 . A A . 25 GLY H 1 1
10 3964 1 1 26 GLY HA2 H 2.328 -5.816 -15.528 1.00 . A A . 25 GLY HA2 1 1
10 3965 1 1 26 GLY HA3 H 1.248 -6.188 -16.868 1.00 . A A . 25 GLY HA3 1 1
10 3966 1 1 26 GLY N N 0.316 -5.512 -15.148 1.00 . A A . 25 GLY N 1 1
10 3967 1 1 26 GLY O O 1.140 -3.772 -17.688 1.00 . A A . 25 GLY O 1 1
10 3968 1 1 27 ASP C C 4.212 -1.544 -15.892 1.00 . A A . 26 ASP C 1 1
10 3969 1 1 27 ASP CA C 2.860 -1.996 -16.436 1.00 . A A . 26 ASP CA 1 1
10 3970 1 1 27 ASP CB C 1.768 -1.008 -16.008 1.00 . A A . 26 ASP CB 1 1
10 3971 1 1 27 ASP CG C 1.524 0.068 -17.048 1.00 . A A . 26 ASP CG 1 1
10 3972 1 1 27 ASP H H 2.948 -3.672 -15.152 1.00 . A A . 26 ASP H 1 1
10 3973 1 1 27 ASP HA H 2.908 -2.016 -17.516 1.00 . A A . 26 ASP HA 1 1
10 3974 1 1 27 ASP HB2 H 0.848 -1.548 -15.848 1.00 . A A . 26 ASP HB2 1 1
10 3975 1 1 27 ASP HB3 H 2.064 -0.532 -15.084 1.00 . A A . 26 ASP HB3 1 1
10 3976 1 1 27 ASP N N 2.536 -3.340 -15.976 1.00 . A A . 26 ASP N 1 1
10 3977 1 1 27 ASP O O 4.688 -2.156 -14.916 1.00 . A A . 26 ASP O 1 1
10 3978 1 1 27 ASP OXT O 4.780 -0.580 -16.448 1.00 . A A . 26 ASP OXT 1 1
10 3979 1 1 27 ASP OD1 O 2.488 0.772 -17.412 1.00 . A A . 26 ASP OD1 1 1
10 3980 1 1 27 ASP OD2 O 0.364 0.208 -17.496 1.00 . A A . 26 ASP OD2 1 1
11 3981 1 1 2 SER C C -33.768 -0.776 -2.232 1.00 . A A . 1 SER C 1 1
11 3982 1 1 2 SER CA C -34.324 -1.508 -3.440 1.00 . A A . 1 SER CA 1 1
11 3983 1 1 2 SER CB C -33.752 -0.916 -4.728 1.00 . A A . 1 SER CB 1 1
11 3984 1 1 2 SER H H -36.072 -0.432 -3.296 1.00 . A A . 1 SER H 1 1
11 3985 1 1 2 SER HA H -34.044 -2.548 -3.368 1.00 . A A . 1 SER HA 1 1
11 3986 1 1 2 SER HB2 H -33.832 0.164 -4.692 1.00 . A A . 1 SER HB2 1 1
11 3987 1 1 2 SER HB3 H -32.712 -1.200 -4.820 1.00 . A A . 1 SER HB3 1 1
11 3988 1 1 2 SER HG H -34.888 -0.652 -6.300 1.00 . A A . 1 SER HG 1 1
11 3989 1 1 2 SER N N -35.804 -1.416 -3.492 1.00 . A A . 1 SER N 1 1
11 3990 1 1 2 SER O O -32.756 -0.088 -2.320 1.00 . A A . 1 SER O 1 1
11 3991 1 1 2 SER OG O -34.456 -1.388 -5.864 1.00 . A A . 1 SER OG 1 1
11 3992 1 1 3 ALA C C -32.484 -0.460 0.324 1.00 . A A . 2 ALA C 1 1
11 3993 1 1 3 ALA CA C -33.992 -0.316 0.148 1.00 . A A . 2 ALA CA 1 1
11 3994 1 1 3 ALA CB C -34.716 -0.952 1.316 1.00 . A A . 2 ALA CB 1 1
11 3995 1 1 3 ALA H H -35.220 -1.520 -1.084 1.00 . A A . 2 ALA H 1 1
11 3996 1 1 3 ALA HA H -34.252 0.732 0.112 1.00 . A A . 2 ALA HA 1 1
11 3997 1 1 3 ALA HB1 H -35.716 -0.560 1.376 1.00 . A A . 2 ALA HB1 1 1
11 3998 1 1 3 ALA HB2 H -34.184 -0.736 2.232 1.00 . A A . 2 ALA HB2 1 1
11 3999 1 1 3 ALA HB3 H -34.752 -2.024 1.168 1.00 . A A . 2 ALA HB3 1 1
11 4000 1 1 3 ALA N N -34.428 -0.944 -1.092 1.00 . A A . 2 ALA N 1 1
11 4001 1 1 3 ALA O O -31.740 0.520 0.288 1.00 . A A . 2 ALA O 1 1
11 4002 1 1 4 ASP C C -29.952 -2.068 -0.692 1.00 . A A . 3 ASP C 1 1
11 4003 1 1 4 ASP CA C -30.640 -2.012 0.664 1.00 . A A . 3 ASP CA 1 1
11 4004 1 1 4 ASP CB C -30.496 -3.364 1.364 1.00 . A A . 3 ASP CB 1 1
11 4005 1 1 4 ASP CG C -29.048 -3.776 1.548 1.00 . A A . 3 ASP CG 1 1
11 4006 1 1 4 ASP H H -32.700 -2.432 0.504 1.00 . A A . 3 ASP H 1 1
11 4007 1 1 4 ASP HA H -30.188 -1.244 1.272 1.00 . A A . 3 ASP HA 1 1
11 4008 1 1 4 ASP HB2 H -30.960 -3.308 2.340 1.00 . A A . 3 ASP HB2 1 1
11 4009 1 1 4 ASP HB3 H -30.996 -4.116 0.768 1.00 . A A . 3 ASP HB3 1 1
11 4010 1 1 4 ASP N N -32.052 -1.700 0.500 1.00 . A A . 3 ASP N 1 1
11 4011 1 1 4 ASP O O -28.800 -1.652 -0.840 1.00 . A A . 3 ASP O 1 1
11 4012 1 1 4 ASP OD1 O -28.452 -3.408 2.580 1.00 . A A . 3 ASP OD1 1 1
11 4013 1 1 4 ASP OD2 O -28.512 -4.468 0.660 1.00 . A A . 3 ASP OD2 1 1
11 4014 1 1 5 GLU C C -29.704 -1.392 -3.592 1.00 . A A . 4 GLU C 1 1
11 4015 1 1 5 GLU CA C -30.164 -2.732 -3.028 1.00 . A A . 4 GLU CA 1 1
11 4016 1 1 5 GLU CB C -31.260 -3.328 -3.900 1.00 . A A . 4 GLU CB 1 1
11 4017 1 1 5 GLU CD C -32.200 -3.692 -6.220 1.00 . A A . 4 GLU CD 1 1
11 4018 1 1 5 GLU CG C -31.080 -3.088 -5.396 1.00 . A A . 4 GLU CG 1 1
11 4019 1 1 5 GLU H H -31.576 -2.908 -1.472 1.00 . A A . 4 GLU H 1 1
11 4020 1 1 5 GLU HA H -29.324 -3.412 -3.004 1.00 . A A . 4 GLU HA 1 1
11 4021 1 1 5 GLU HB2 H -31.292 -4.396 -3.736 1.00 . A A . 4 GLU HB2 1 1
11 4022 1 1 5 GLU HB3 H -32.204 -2.900 -3.596 1.00 . A A . 4 GLU HB3 1 1
11 4023 1 1 5 GLU HG2 H -31.052 -2.028 -5.576 1.00 . A A . 4 GLU HG2 1 1
11 4024 1 1 5 GLU HG3 H -30.148 -3.532 -5.708 1.00 . A A . 4 GLU HG3 1 1
11 4025 1 1 5 GLU N N -30.672 -2.592 -1.672 1.00 . A A . 4 GLU N 1 1
11 4026 1 1 5 GLU O O -28.552 -1.240 -4.000 1.00 . A A . 4 GLU O 1 1
11 4027 1 1 5 GLU OE1 O -33.360 -3.684 -5.748 1.00 . A A . 4 GLU OE1 1 1
11 4028 1 1 5 GLU OE2 O -31.924 -4.168 -7.340 1.00 . A A . 4 GLU OE2 1 1
11 4029 1 1 6 GLU C C -29.016 1.416 -3.472 1.00 . A A . 5 GLU C 1 1
11 4030 1 1 6 GLU CA C -30.284 0.908 -4.124 1.00 . A A . 5 GLU CA 1 1
11 4031 1 1 6 GLU CB C -31.428 1.864 -3.832 1.00 . A A . 5 GLU CB 1 1
11 4032 1 1 6 GLU CD C -30.496 3.996 -4.812 1.00 . A A . 5 GLU CD 1 1
11 4033 1 1 6 GLU CG C -31.596 2.952 -4.876 1.00 . A A . 5 GLU CG 1 1
11 4034 1 1 6 GLU H H -31.508 -0.592 -3.276 1.00 . A A . 5 GLU H 1 1
11 4035 1 1 6 GLU HA H -30.140 0.840 -5.192 1.00 . A A . 5 GLU HA 1 1
11 4036 1 1 6 GLU HB2 H -32.348 1.300 -3.780 1.00 . A A . 5 GLU HB2 1 1
11 4037 1 1 6 GLU HB3 H -31.244 2.328 -2.876 1.00 . A A . 5 GLU HB3 1 1
11 4038 1 1 6 GLU HG2 H -31.580 2.500 -5.852 1.00 . A A . 5 GLU HG2 1 1
11 4039 1 1 6 GLU HG3 H -32.544 3.440 -4.716 1.00 . A A . 5 GLU HG3 1 1
11 4040 1 1 6 GLU N N -30.608 -0.416 -3.612 1.00 . A A . 5 GLU N 1 1
11 4041 1 1 6 GLU O O -28.044 1.756 -4.144 1.00 . A A . 5 GLU O 1 1
11 4042 1 1 6 GLU OE1 O -30.400 4.692 -3.780 1.00 . A A . 5 GLU OE1 1 1
11 4043 1 1 6 GLU OE2 O -29.732 4.112 -5.792 1.00 . A A . 5 GLU OE2 1 1
11 4044 1 1 7 LEU C C -26.696 0.988 -1.760 1.00 . A A . 6 LEU C 1 1
11 4045 1 1 7 LEU CA C -27.872 1.848 -1.388 1.00 . A A . 6 LEU CA 1 1
11 4046 1 1 7 LEU CB C -28.124 1.692 0.108 1.00 . A A . 6 LEU CB 1 1
11 4047 1 1 7 LEU CD1 C -27.988 2.628 2.432 1.00 . A A . 6 LEU CD1 1 1
11 4048 1 1 7 LEU CD2 C -26.620 3.648 0.600 1.00 . A A . 6 LEU CD2 1 1
11 4049 1 1 7 LEU CG C -27.936 2.960 0.948 1.00 . A A . 6 LEU CG 1 1
11 4050 1 1 7 LEU H H -29.816 1.124 -1.672 1.00 . A A . 6 LEU H 1 1
11 4051 1 1 7 LEU HA H -27.656 2.876 -1.616 1.00 . A A . 6 LEU HA 1 1
11 4052 1 1 7 LEU HB2 H -29.136 1.340 0.248 1.00 . A A . 6 LEU HB2 1 1
11 4053 1 1 7 LEU HB3 H -27.440 0.932 0.480 1.00 . A A . 6 LEU HB3 1 1
11 4054 1 1 7 LEU HD11 H -26.984 2.488 2.804 1.00 . A A . 6 LEU HD11 1 1
11 4055 1 1 7 LEU HD12 H -28.556 1.724 2.580 1.00 . A A . 6 LEU HD12 1 1
11 4056 1 1 7 LEU HD13 H -28.460 3.440 2.964 1.00 . A A . 6 LEU HD13 1 1
11 4057 1 1 7 LEU HD21 H -26.828 4.560 0.056 1.00 . A A . 6 LEU HD21 1 1
11 4058 1 1 7 LEU HD22 H -26.024 2.992 -0.016 1.00 . A A . 6 LEU HD22 1 1
11 4059 1 1 7 LEU HD23 H -26.084 3.884 1.504 1.00 . A A . 6 LEU HD23 1 1
11 4060 1 1 7 LEU HG H -28.740 3.648 0.732 1.00 . A A . 6 LEU HG 1 1
11 4061 1 1 7 LEU N N -29.024 1.428 -2.148 1.00 . A A . 6 LEU N 1 1
11 4062 1 1 7 LEU O O -25.564 1.440 -1.808 1.00 . A A . 6 LEU O 1 1
11 4063 1 1 8 GLU C C -25.136 -0.684 -3.540 1.00 . A A . 7 GLU C 1 1
11 4064 1 1 8 GLU CA C -25.944 -1.216 -2.368 1.00 . A A . 7 GLU CA 1 1
11 4065 1 1 8 GLU CB C -26.544 -2.584 -2.700 1.00 . A A . 7 GLU CB 1 1
11 4066 1 1 8 GLU CD C -25.900 -5.028 -2.732 1.00 . A A . 7 GLU CD 1 1
11 4067 1 1 8 GLU CG C -25.896 -3.736 -1.944 1.00 . A A . 7 GLU CG 1 1
11 4068 1 1 8 GLU H H -27.920 -0.568 -1.960 1.00 . A A . 7 GLU H 1 1
11 4069 1 1 8 GLU HA H -25.304 -1.308 -1.504 1.00 . A A . 7 GLU HA 1 1
11 4070 1 1 8 GLU HB2 H -27.596 -2.572 -2.468 1.00 . A A . 7 GLU HB2 1 1
11 4071 1 1 8 GLU HB3 H -26.424 -2.772 -3.760 1.00 . A A . 7 GLU HB3 1 1
11 4072 1 1 8 GLU HG2 H -24.876 -3.468 -1.720 1.00 . A A . 7 GLU HG2 1 1
11 4073 1 1 8 GLU HG3 H -26.440 -3.888 -1.024 1.00 . A A . 7 GLU HG3 1 1
11 4074 1 1 8 GLU N N -26.988 -0.272 -2.020 1.00 . A A . 7 GLU N 1 1
11 4075 1 1 8 GLU O O -23.916 -0.824 -3.584 1.00 . A A . 7 GLU O 1 1
11 4076 1 1 8 GLU OE1 O -26.856 -5.252 -3.500 1.00 . A A . 7 GLU OE1 1 1
11 4077 1 1 8 GLU OE2 O -24.944 -5.820 -2.576 1.00 . A A . 7 GLU OE2 1 1
11 4078 1 1 9 ALA C C -24.432 1.824 -5.164 1.00 . A A . 8 ALA C 1 1
11 4079 1 1 9 ALA CA C -25.172 0.576 -5.616 1.00 . A A . 8 ALA CA 1 1
11 4080 1 1 9 ALA CB C -26.192 0.928 -6.684 1.00 . A A . 8 ALA CB 1 1
11 4081 1 1 9 ALA H H -26.792 0.076 -4.356 1.00 . A A . 8 ALA H 1 1
11 4082 1 1 9 ALA HA H -24.468 -0.132 -6.024 1.00 . A A . 8 ALA HA 1 1
11 4083 1 1 9 ALA HB1 H -27.144 0.484 -6.432 1.00 . A A . 8 ALA HB1 1 1
11 4084 1 1 9 ALA HB2 H -25.860 0.556 -7.640 1.00 . A A . 8 ALA HB2 1 1
11 4085 1 1 9 ALA HB3 H -26.304 2.000 -6.736 1.00 . A A . 8 ALA HB3 1 1
11 4086 1 1 9 ALA N N -25.824 -0.032 -4.468 1.00 . A A . 8 ALA N 1 1
11 4087 1 1 9 ALA O O -23.400 2.196 -5.716 1.00 . A A . 8 ALA O 1 1
11 4088 1 1 10 LEU C C -23.184 3.352 -2.744 1.00 . A A . 9 LEU C 1 1
11 4089 1 1 10 LEU CA C -24.424 3.668 -3.560 1.00 . A A . 9 LEU CA 1 1
11 4090 1 1 10 LEU CB C -25.468 4.352 -2.672 1.00 . A A . 9 LEU CB 1 1
11 4091 1 1 10 LEU CD1 C -24.148 6.456 -3.012 1.00 . A A . 9 LEU CD1 1 1
11 4092 1 1 10 LEU CD2 C -26.224 6.496 -1.620 1.00 . A A . 9 LEU CD2 1 1
11 4093 1 1 10 LEU CG C -25.020 5.672 -2.040 1.00 . A A . 9 LEU CG 1 1
11 4094 1 1 10 LEU H H -25.804 2.096 -3.748 1.00 . A A . 9 LEU H 1 1
11 4095 1 1 10 LEU HA H -24.156 4.324 -4.364 1.00 . A A . 9 LEU HA 1 1
11 4096 1 1 10 LEU HB2 H -26.348 4.544 -3.268 1.00 . A A . 9 LEU HB2 1 1
11 4097 1 1 10 LEU HB3 H -25.740 3.664 -1.872 1.00 . A A . 9 LEU HB3 1 1
11 4098 1 1 10 LEU HD11 H -24.460 6.240 -4.024 1.00 . A A . 9 LEU HD11 1 1
11 4099 1 1 10 LEU HD12 H -23.116 6.160 -2.884 1.00 . A A . 9 LEU HD12 1 1
11 4100 1 1 10 LEU HD13 H -24.248 7.512 -2.816 1.00 . A A . 9 LEU HD13 1 1
11 4101 1 1 10 LEU HD21 H -26.372 6.396 -0.552 1.00 . A A . 9 LEU HD21 1 1
11 4102 1 1 10 LEU HD22 H -27.104 6.148 -2.140 1.00 . A A . 9 LEU HD22 1 1
11 4103 1 1 10 LEU HD23 H -26.052 7.536 -1.860 1.00 . A A . 9 LEU HD23 1 1
11 4104 1 1 10 LEU HG H -24.432 5.460 -1.160 1.00 . A A . 9 LEU HG 1 1
11 4105 1 1 10 LEU N N -24.988 2.456 -4.136 1.00 . A A . 9 LEU N 1 1
11 4106 1 1 10 LEU O O -22.204 4.100 -2.756 1.00 . A A . 9 LEU O 1 1
11 4107 1 1 11 ARG C C -21.076 1.168 -2.084 1.00 . A A . 10 ARG C 1 1
11 4108 1 1 11 ARG CA C -22.140 1.788 -1.216 1.00 . A A . 10 ARG CA 1 1
11 4109 1 1 11 ARG CB C -22.640 0.800 -0.160 1.00 . A A . 10 ARG CB 1 1
11 4110 1 1 11 ARG CD C -24.128 1.576 1.728 1.00 . A A . 10 ARG CD 1 1
11 4111 1 1 11 ARG CG C -24.072 1.072 0.304 1.00 . A A . 10 ARG CG 1 1
11 4112 1 1 11 ARG CZ C -24.308 -0.420 3.164 1.00 . A A . 10 ARG CZ 1 1
11 4113 1 1 11 ARG H H -24.052 1.692 -2.092 1.00 . A A . 10 ARG H 1 1
11 4114 1 1 11 ARG HA H -21.708 2.644 -0.724 1.00 . A A . 10 ARG HA 1 1
11 4115 1 1 11 ARG HB2 H -22.604 -0.200 -0.572 1.00 . A A . 10 ARG HB2 1 1
11 4116 1 1 11 ARG HB3 H -21.992 0.848 0.700 1.00 . A A . 10 ARG HB3 1 1
11 4117 1 1 11 ARG HD2 H -23.120 1.700 2.096 1.00 . A A . 10 ARG HD2 1 1
11 4118 1 1 11 ARG HD3 H -24.632 2.532 1.724 1.00 . A A . 10 ARG HD3 1 1
11 4119 1 1 11 ARG HE H -25.788 0.872 2.808 1.00 . A A . 10 ARG HE 1 1
11 4120 1 1 11 ARG HG2 H -24.500 1.824 -0.328 1.00 . A A . 10 ARG HG2 1 1
11 4121 1 1 11 ARG HG3 H -24.656 0.164 0.224 1.00 . A A . 10 ARG HG3 1 1
11 4122 1 1 11 ARG HH11 H -22.484 -0.152 2.332 1.00 . A A . 10 ARG HH11 1 1
11 4123 1 1 11 ARG HH12 H -22.644 -1.548 3.344 1.00 . A A . 10 ARG HH12 1 1
11 4124 1 1 11 ARG HH21 H -25.996 -0.964 4.136 1.00 . A A . 10 ARG HH21 1 1
11 4125 1 1 11 ARG HH22 H -24.632 -2.008 4.368 1.00 . A A . 10 ARG HH22 1 1
11 4126 1 1 11 ARG N N -23.244 2.240 -2.048 1.00 . A A . 10 ARG N 1 1
11 4127 1 1 11 ARG NE N -24.852 0.668 2.612 1.00 . A A . 10 ARG NE 1 1
11 4128 1 1 11 ARG NH1 N -23.040 -0.732 2.928 1.00 . A A . 10 ARG NH1 1 1
11 4129 1 1 11 ARG NH2 N -25.040 -1.192 3.956 1.00 . A A . 10 ARG NH2 1 1
11 4130 1 1 11 ARG O O -19.900 1.284 -1.792 1.00 . A A . 10 ARG O 1 1
11 4131 1 1 12 ARG C C -19.980 1.020 -4.992 1.00 . A A . 11 ARG C 1 1
11 4132 1 1 12 ARG CA C -20.536 -0.048 -4.088 1.00 . A A . 11 ARG CA 1 1
11 4133 1 1 12 ARG CB C -21.184 -1.160 -4.912 1.00 . A A . 11 ARG CB 1 1
11 4134 1 1 12 ARG CD C -21.660 -2.564 -2.884 1.00 . A A . 11 ARG CD 1 1
11 4135 1 1 12 ARG CG C -21.060 -2.536 -4.280 1.00 . A A . 11 ARG CG 1 1
11 4136 1 1 12 ARG CZ C -19.992 -3.748 -1.508 1.00 . A A . 11 ARG CZ 1 1
11 4137 1 1 12 ARG H H -22.436 0.528 -3.396 1.00 . A A . 11 ARG H 1 1
11 4138 1 1 12 ARG HA H -19.720 -0.452 -3.508 1.00 . A A . 11 ARG HA 1 1
11 4139 1 1 12 ARG HB2 H -22.228 -0.936 -5.036 1.00 . A A . 11 ARG HB2 1 1
11 4140 1 1 12 ARG HB3 H -20.712 -1.192 -5.880 1.00 . A A . 11 ARG HB3 1 1
11 4141 1 1 12 ARG HD2 H -21.388 -1.652 -2.372 1.00 . A A . 11 ARG HD2 1 1
11 4142 1 1 12 ARG HD3 H -22.736 -2.624 -2.968 1.00 . A A . 11 ARG HD3 1 1
11 4143 1 1 12 ARG HE H -21.776 -4.480 -2.024 1.00 . A A . 11 ARG HE 1 1
11 4144 1 1 12 ARG HG2 H -21.580 -3.256 -4.896 1.00 . A A . 11 ARG HG2 1 1
11 4145 1 1 12 ARG HG3 H -20.012 -2.804 -4.216 1.00 . A A . 11 ARG HG3 1 1
11 4146 1 1 12 ARG HH11 H -19.424 -1.904 -2.112 1.00 . A A . 11 ARG HH11 1 1
11 4147 1 1 12 ARG HH12 H -18.268 -2.756 -1.144 1.00 . A A . 11 ARG HH12 1 1
11 4148 1 1 12 ARG HH21 H -20.256 -5.600 -0.748 1.00 . A A . 11 ARG HH21 1 1
11 4149 1 1 12 ARG HH22 H -18.744 -4.856 -0.368 1.00 . A A . 11 ARG HH22 1 1
11 4150 1 1 12 ARG N N -21.484 0.548 -3.176 1.00 . A A . 11 ARG N 1 1
11 4151 1 1 12 ARG NE N -21.180 -3.704 -2.108 1.00 . A A . 11 ARG NE 1 1
11 4152 1 1 12 ARG NH1 N -19.160 -2.716 -1.596 1.00 . A A . 11 ARG NH1 1 1
11 4153 1 1 12 ARG NH2 N -19.636 -4.824 -0.820 1.00 . A A . 11 ARG NH2 1 1
11 4154 1 1 12 ARG O O -18.832 0.956 -5.420 1.00 . A A . 11 ARG O 1 1
11 4155 1 1 13 GLN C C -19.232 3.848 -5.412 1.00 . A A . 12 GLN C 1 1
11 4156 1 1 13 GLN CA C -20.352 3.096 -6.116 1.00 . A A . 12 GLN CA 1 1
11 4157 1 1 13 GLN CB C -21.508 4.040 -6.468 1.00 . A A . 12 GLN CB 1 1
11 4158 1 1 13 GLN CD C -22.112 5.712 -8.260 1.00 . A A . 12 GLN CD 1 1
11 4159 1 1 13 GLN CG C -21.072 5.268 -7.248 1.00 . A A . 12 GLN CG 1 1
11 4160 1 1 13 GLN H H -21.708 2.036 -4.900 1.00 . A A . 12 GLN H 1 1
11 4161 1 1 13 GLN HA H -19.968 2.644 -7.008 1.00 . A A . 12 GLN HA 1 1
11 4162 1 1 13 GLN HB2 H -22.228 3.500 -7.060 1.00 . A A . 12 GLN HB2 1 1
11 4163 1 1 13 GLN HB3 H -21.980 4.364 -5.552 1.00 . A A . 12 GLN HB3 1 1
11 4164 1 1 13 GLN HE21 H -20.788 5.540 -9.732 1.00 . A A . 12 GLN HE21 1 1
11 4165 1 1 13 GLN HE22 H -22.364 6.060 -10.200 1.00 . A A . 12 GLN HE22 1 1
11 4166 1 1 13 GLN HG2 H -20.904 6.080 -6.552 1.00 . A A . 12 GLN HG2 1 1
11 4167 1 1 13 GLN HG3 H -20.156 5.048 -7.768 1.00 . A A . 12 GLN HG3 1 1
11 4168 1 1 13 GLN N N -20.800 2.020 -5.272 1.00 . A A . 12 GLN N 1 1
11 4169 1 1 13 GLN NE2 N -21.716 5.776 -9.524 1.00 . A A . 12 GLN NE2 1 1
11 4170 1 1 13 GLN O O -18.156 4.064 -5.972 1.00 . A A . 12 GLN O 1 1
11 4171 1 1 13 GLN OE1 O -23.256 5.992 -7.908 1.00 . A A . 12 GLN OE1 1 1
11 4172 1 1 14 ARG C C -17.448 3.972 -2.824 1.00 . A A . 13 ARG C 1 1
11 4173 1 1 14 ARG CA C -18.516 4.928 -3.352 1.00 . A A . 13 ARG CA 1 1
11 4174 1 1 14 ARG CB C -19.212 5.632 -2.184 1.00 . A A . 13 ARG CB 1 1
11 4175 1 1 14 ARG CD C -19.688 7.964 -1.380 1.00 . A A . 13 ARG CD 1 1
11 4176 1 1 14 ARG CG C -19.784 6.992 -2.548 1.00 . A A . 13 ARG CG 1 1
11 4177 1 1 14 ARG CZ C -20.300 10.312 -0.944 1.00 . A A . 13 ARG CZ 1 1
11 4178 1 1 14 ARG H H -20.364 4.004 -3.776 1.00 . A A . 13 ARG H 1 1
11 4179 1 1 14 ARG HA H -18.040 5.672 -3.972 1.00 . A A . 13 ARG HA 1 1
11 4180 1 1 14 ARG HB2 H -20.016 5.008 -1.832 1.00 . A A . 13 ARG HB2 1 1
11 4181 1 1 14 ARG HB3 H -18.496 5.768 -1.388 1.00 . A A . 13 ARG HB3 1 1
11 4182 1 1 14 ARG HD2 H -20.048 7.476 -0.492 1.00 . A A . 13 ARG HD2 1 1
11 4183 1 1 14 ARG HD3 H -18.652 8.240 -1.244 1.00 . A A . 13 ARG HD3 1 1
11 4184 1 1 14 ARG HE H -21.172 9.136 -2.300 1.00 . A A . 13 ARG HE 1 1
11 4185 1 1 14 ARG HG2 H -19.232 7.392 -3.380 1.00 . A A . 13 ARG HG2 1 1
11 4186 1 1 14 ARG HG3 H -20.820 6.872 -2.816 1.00 . A A . 13 ARG HG3 1 1
11 4187 1 1 14 ARG HH11 H -18.792 9.608 0.208 1.00 . A A . 13 ARG HH11 1 1
11 4188 1 1 14 ARG HH12 H -19.240 11.256 0.496 1.00 . A A . 13 ARG HH12 1 1
11 4189 1 1 14 ARG HH21 H -21.764 11.300 -1.920 1.00 . A A . 13 ARG HH21 1 1
11 4190 1 1 14 ARG HH22 H -20.928 12.216 -0.712 1.00 . A A . 13 ARG HH22 1 1
11 4191 1 1 14 ARG N N -19.492 4.224 -4.164 1.00 . A A . 13 ARG N 1 1
11 4192 1 1 14 ARG NE N -20.476 9.172 -1.612 1.00 . A A . 13 ARG NE 1 1
11 4193 1 1 14 ARG NH1 N -19.368 10.400 0.000 1.00 . A A . 13 ARG NH1 1 1
11 4194 1 1 14 ARG NH2 N -21.060 11.364 -1.212 1.00 . A A . 13 ARG NH2 1 1
11 4195 1 1 14 ARG O O -16.288 4.356 -2.668 1.00 . A A . 13 ARG O 1 1
11 4196 1 1 15 LEU C C -16.072 1.100 -3.080 1.00 . A A . 14 LEU C 1 1
11 4197 1 1 15 LEU CA C -16.924 1.740 -1.992 1.00 . A A . 14 LEU CA 1 1
11 4198 1 1 15 LEU CB C -17.684 0.672 -1.208 1.00 . A A . 14 LEU CB 1 1
11 4199 1 1 15 LEU CD1 C -16.220 -1.356 -1.408 1.00 . A A . 14 LEU CD1 1 1
11 4200 1 1 15 LEU CD2 C -15.716 0.380 0.324 1.00 . A A . 14 LEU CD2 1 1
11 4201 1 1 15 LEU CG C -16.816 -0.336 -0.448 1.00 . A A . 14 LEU CG 1 1
11 4202 1 1 15 LEU H H -18.792 2.488 -2.664 1.00 . A A . 14 LEU H 1 1
11 4203 1 1 15 LEU HA H -16.272 2.252 -1.316 1.00 . A A . 14 LEU HA 1 1
11 4204 1 1 15 LEU HB2 H -18.324 1.172 -0.488 1.00 . A A . 14 LEU HB2 1 1
11 4205 1 1 15 LEU HB3 H -18.312 0.128 -1.896 1.00 . A A . 14 LEU HB3 1 1
11 4206 1 1 15 LEU HD11 H -16.936 -1.584 -2.184 1.00 . A A . 14 LEU HD11 1 1
11 4207 1 1 15 LEU HD12 H -15.972 -2.256 -0.868 1.00 . A A . 14 LEU HD12 1 1
11 4208 1 1 15 LEU HD13 H -15.324 -0.948 -1.860 1.00 . A A . 14 LEU HD13 1 1
11 4209 1 1 15 LEU HD21 H -15.100 0.944 -0.364 1.00 . A A . 14 LEU HD21 1 1
11 4210 1 1 15 LEU HD22 H -15.108 -0.348 0.840 1.00 . A A . 14 LEU HD22 1 1
11 4211 1 1 15 LEU HD23 H -16.160 1.052 1.040 1.00 . A A . 14 LEU HD23 1 1
11 4212 1 1 15 LEU HG H -17.428 -0.868 0.260 1.00 . A A . 14 LEU HG 1 1
11 4213 1 1 15 LEU N N -17.848 2.736 -2.532 1.00 . A A . 14 LEU N 1 1
11 4214 1 1 15 LEU O O -14.844 1.144 -3.016 1.00 . A A . 14 LEU O 1 1
11 4215 1 1 16 ALA C C -15.080 0.828 -5.888 1.00 . A A . 15 ALA C 1 1
11 4216 1 1 16 ALA CA C -15.992 -0.152 -5.164 1.00 . A A . 15 ALA CA 1 1
11 4217 1 1 16 ALA CB C -16.968 -0.796 -6.140 1.00 . A A . 15 ALA CB 1 1
11 4218 1 1 16 ALA H H -17.692 0.488 -4.072 1.00 . A A . 15 ALA H 1 1
11 4219 1 1 16 ALA HA H -15.388 -0.936 -4.732 1.00 . A A . 15 ALA HA 1 1
11 4220 1 1 16 ALA HB1 H -17.304 -0.056 -6.848 1.00 . A A . 15 ALA HB1 1 1
11 4221 1 1 16 ALA HB2 H -17.812 -1.188 -5.596 1.00 . A A . 15 ALA HB2 1 1
11 4222 1 1 16 ALA HB3 H -16.472 -1.600 -6.664 1.00 . A A . 15 ALA HB3 1 1
11 4223 1 1 16 ALA N N -16.716 0.500 -4.072 1.00 . A A . 15 ALA N 1 1
11 4224 1 1 16 ALA O O -14.056 0.440 -6.452 1.00 . A A . 15 ALA O 1 1
11 4225 1 1 17 GLU C C -13.252 3.188 -5.968 1.00 . A A . 16 GLU C 1 1
11 4226 1 1 17 GLU CA C -14.664 3.136 -6.536 1.00 . A A . 16 GLU CA 1 1
11 4227 1 1 17 GLU CB C -15.340 4.500 -6.384 1.00 . A A . 16 GLU CB 1 1
11 4228 1 1 17 GLU CD C -16.852 6.248 -7.404 1.00 . A A . 16 GLU CD 1 1
11 4229 1 1 17 GLU CG C -16.140 4.924 -7.604 1.00 . A A . 16 GLU CG 1 1
11 4230 1 1 17 GLU H H -16.280 2.352 -5.412 1.00 . A A . 16 GLU H 1 1
11 4231 1 1 17 GLU HA H -14.608 2.888 -7.588 1.00 . A A . 16 GLU HA 1 1
11 4232 1 1 17 GLU HB2 H -16.008 4.464 -5.536 1.00 . A A . 16 GLU HB2 1 1
11 4233 1 1 17 GLU HB3 H -14.580 5.248 -6.200 1.00 . A A . 16 GLU HB3 1 1
11 4234 1 1 17 GLU HG2 H -15.468 5.016 -8.444 1.00 . A A . 16 GLU HG2 1 1
11 4235 1 1 17 GLU HG3 H -16.880 4.164 -7.816 1.00 . A A . 16 GLU HG3 1 1
11 4236 1 1 17 GLU N N -15.456 2.100 -5.876 1.00 . A A . 16 GLU N 1 1
11 4237 1 1 17 GLU O O -12.272 3.140 -6.712 1.00 . A A . 16 GLU O 1 1
11 4238 1 1 17 GLU OE1 O -17.048 6.644 -6.236 1.00 . A A . 16 GLU OE1 1 1
11 4239 1 1 17 GLU OE2 O -17.212 6.884 -8.416 1.00 . A A . 16 GLU OE2 1 1
11 4240 1 1 18 LEU C C -11.240 1.952 -3.860 1.00 . A A . 17 LEU C 1 1
11 4241 1 1 18 LEU CA C -11.856 3.344 -3.980 1.00 . A A . 17 LEU CA 1 1
11 4242 1 1 18 LEU CB C -12.000 3.972 -2.596 1.00 . A A . 17 LEU CB 1 1
11 4243 1 1 18 LEU CD1 C -9.568 3.684 -2.072 1.00 . A A . 17 LEU CD1 1 1
11 4244 1 1 18 LEU CD2 C -10.416 5.896 -2.864 1.00 . A A . 17 LEU CD2 1 1
11 4245 1 1 18 LEU CG C -10.740 4.648 -2.056 1.00 . A A . 17 LEU CG 1 1
11 4246 1 1 18 LEU H H -13.968 3.320 -4.108 1.00 . A A . 17 LEU H 1 1
11 4247 1 1 18 LEU HA H -11.204 3.960 -4.580 1.00 . A A . 17 LEU HA 1 1
11 4248 1 1 18 LEU HB2 H -12.792 4.708 -2.636 1.00 . A A . 17 LEU HB2 1 1
11 4249 1 1 18 LEU HB3 H -12.292 3.196 -1.900 1.00 . A A . 17 LEU HB3 1 1
11 4250 1 1 18 LEU HD11 H -9.904 2.700 -1.776 1.00 . A A . 17 LEU HD11 1 1
11 4251 1 1 18 LEU HD12 H -8.808 4.024 -1.384 1.00 . A A . 17 LEU HD12 1 1
11 4252 1 1 18 LEU HD13 H -9.152 3.636 -3.064 1.00 . A A . 17 LEU HD13 1 1
11 4253 1 1 18 LEU HD21 H -10.816 5.788 -3.860 1.00 . A A . 17 LEU HD21 1 1
11 4254 1 1 18 LEU HD22 H -9.348 6.024 -2.916 1.00 . A A . 17 LEU HD22 1 1
11 4255 1 1 18 LEU HD23 H -10.864 6.760 -2.392 1.00 . A A . 17 LEU HD23 1 1
11 4256 1 1 18 LEU HG H -10.912 4.952 -1.032 1.00 . A A . 17 LEU HG 1 1
11 4257 1 1 18 LEU N N -13.152 3.284 -4.648 1.00 . A A . 17 LEU N 1 1
11 4258 1 1 18 LEU O O -10.044 1.772 -4.088 1.00 . A A . 17 LEU O 1 1
11 4259 1 1 19 GLN C C -10.988 -0.912 -4.648 1.00 . A A . 18 GLN C 1 1
11 4260 1 1 19 GLN CA C -11.604 -0.396 -3.352 1.00 . A A . 18 GLN CA 1 1
11 4261 1 1 19 GLN CB C -12.764 -1.300 -2.928 1.00 . A A . 18 GLN CB 1 1
11 4262 1 1 19 GLN CD C -13.528 -2.764 -1.020 1.00 . A A . 18 GLN CD 1 1
11 4263 1 1 19 GLN CG C -12.904 -1.444 -1.424 1.00 . A A . 18 GLN CG 1 1
11 4264 1 1 19 GLN H H -13.008 1.188 -3.332 1.00 . A A . 18 GLN H 1 1
11 4265 1 1 19 GLN HA H -10.852 -0.408 -2.580 1.00 . A A . 18 GLN HA 1 1
11 4266 1 1 19 GLN HB2 H -13.684 -0.892 -3.316 1.00 . A A . 18 GLN HB2 1 1
11 4267 1 1 19 GLN HB3 H -12.608 -2.284 -3.348 1.00 . A A . 18 GLN HB3 1 1
11 4268 1 1 19 GLN HE21 H -13.596 -2.180 0.880 1.00 . A A . 18 GLN HE21 1 1
11 4269 1 1 19 GLN HE22 H -14.216 -3.764 0.560 1.00 . A A . 18 GLN HE22 1 1
11 4270 1 1 19 GLN HG2 H -11.924 -1.376 -0.976 1.00 . A A . 18 GLN HG2 1 1
11 4271 1 1 19 GLN HG3 H -13.524 -0.640 -1.056 1.00 . A A . 18 GLN HG3 1 1
11 4272 1 1 19 GLN N N -12.068 0.980 -3.500 1.00 . A A . 18 GLN N 1 1
11 4273 1 1 19 GLN NE2 N -13.808 -2.916 0.272 1.00 . A A . 18 GLN NE2 1 1
11 4274 1 1 19 GLN O O -10.176 -1.840 -4.636 1.00 . A A . 18 GLN O 1 1
11 4275 1 1 19 GLN OE1 O -13.760 -3.636 -1.856 1.00 . A A . 18 GLN OE1 1 1
11 4276 1 1 20 ALA C C -9.728 0.212 -7.520 1.00 . A A . 19 ALA C 1 1
11 4277 1 1 20 ALA CA C -10.856 -0.708 -7.068 1.00 . A A . 19 ALA CA 1 1
11 4278 1 1 20 ALA CB C -11.976 -0.716 -8.100 1.00 . A A . 19 ALA CB 1 1
11 4279 1 1 20 ALA H H -12.024 0.428 -5.716 1.00 . A A . 19 ALA H 1 1
11 4280 1 1 20 ALA HA H -10.472 -1.712 -6.980 1.00 . A A . 19 ALA HA 1 1
11 4281 1 1 20 ALA HB1 H -12.656 -1.524 -7.888 1.00 . A A . 19 ALA HB1 1 1
11 4282 1 1 20 ALA HB2 H -11.552 -0.852 -9.088 1.00 . A A . 19 ALA HB2 1 1
11 4283 1 1 20 ALA HB3 H -12.508 0.224 -8.064 1.00 . A A . 19 ALA HB3 1 1
11 4284 1 1 20 ALA N N -11.372 -0.304 -5.768 1.00 . A A . 19 ALA N 1 1
11 4285 1 1 20 ALA O O -9.600 0.524 -8.704 1.00 . A A . 19 ALA O 1 1
11 4286 1 1 21 LYS C C -6.564 0.736 -7.300 1.00 . A A . 20 LYS C 1 1
11 4287 1 1 21 LYS CA C -7.792 1.532 -6.864 1.00 . A A . 20 LYS CA 1 1
11 4288 1 1 21 LYS CB C -7.448 2.384 -5.636 1.00 . A A . 20 LYS CB 1 1
11 4289 1 1 21 LYS CD C -5.568 3.820 -4.788 1.00 . A A . 20 LYS CD 1 1
11 4290 1 1 21 LYS CE C -6.064 4.972 -3.928 1.00 . A A . 20 LYS CE 1 1
11 4291 1 1 21 LYS CG C -6.512 3.544 -5.944 1.00 . A A . 20 LYS CG 1 1
11 4292 1 1 21 LYS H H -9.064 0.364 -5.640 1.00 . A A . 20 LYS H 1 1
11 4293 1 1 21 LYS HA H -8.088 2.184 -7.668 1.00 . A A . 20 LYS HA 1 1
11 4294 1 1 21 LYS HB2 H -8.360 2.784 -5.224 1.00 . A A . 20 LYS HB2 1 1
11 4295 1 1 21 LYS HB3 H -6.976 1.756 -4.896 1.00 . A A . 20 LYS HB3 1 1
11 4296 1 1 21 LYS HD2 H -5.496 2.932 -4.176 1.00 . A A . 20 LYS HD2 1 1
11 4297 1 1 21 LYS HD3 H -4.592 4.064 -5.184 1.00 . A A . 20 LYS HD3 1 1
11 4298 1 1 21 LYS HE2 H -5.212 5.564 -3.620 1.00 . A A . 20 LYS HE2 1 1
11 4299 1 1 21 LYS HE3 H -6.728 5.584 -4.520 1.00 . A A . 20 LYS HE3 1 1
11 4300 1 1 21 LYS HG2 H -5.932 3.300 -6.820 1.00 . A A . 20 LYS HG2 1 1
11 4301 1 1 21 LYS HG3 H -7.104 4.424 -6.136 1.00 . A A . 20 LYS HG3 1 1
11 4302 1 1 21 LYS HZ1 H -7.580 5.136 -2.504 1.00 . A A . 20 LYS HZ1 1 1
11 4303 1 1 21 LYS HZ2 H -6.144 4.468 -1.908 1.00 . A A . 20 LYS HZ2 1 1
11 4304 1 1 21 LYS HZ3 H -7.164 3.540 -2.884 1.00 . A A . 20 LYS HZ3 1 1
11 4305 1 1 21 LYS N N -8.908 0.648 -6.564 1.00 . A A . 20 LYS N 1 1
11 4306 1 1 21 LYS NZ N -6.788 4.496 -2.720 1.00 . A A . 20 LYS NZ 1 1
11 4307 1 1 21 LYS O O -6.132 0.824 -8.448 1.00 . A A . 20 LYS O 1 1
11 4308 1 1 22 HIS C C -5.216 -2.324 -6.808 1.00 . A A . 21 HIS C 1 1
11 4309 1 1 22 HIS CA C -4.836 -0.856 -6.668 1.00 . A A . 21 HIS CA 1 1
11 4310 1 1 22 HIS CB C -3.792 -0.688 -5.564 1.00 . A A . 21 HIS CB 1 1
11 4311 1 1 22 HIS CD2 C -4.252 -1.924 -3.328 1.00 . A A . 21 HIS CD2 1 1
11 4312 1 1 22 HIS CE1 C -5.436 -0.364 -2.340 1.00 . A A . 21 HIS CE1 1 1
11 4313 1 1 22 HIS CG C -4.344 -0.876 -4.184 1.00 . A A . 21 HIS CG 1 1
11 4314 1 1 22 HIS H H -6.400 -0.068 -5.476 1.00 . A A . 21 HIS H 1 1
11 4315 1 1 22 HIS HA H -4.420 -0.512 -7.600 1.00 . A A . 21 HIS HA 1 1
11 4316 1 1 22 HIS HB2 H -3.004 -1.420 -5.708 1.00 . A A . 21 HIS HB2 1 1
11 4317 1 1 22 HIS HB3 H -3.368 0.304 -5.620 1.00 . A A . 21 HIS HB3 1 1
11 4318 1 1 22 HIS HD1 H -5.328 0.964 -3.896 1.00 . A A . 21 HIS HD1 1 1
11 4319 1 1 22 HIS HD2 H -3.740 -2.856 -3.508 1.00 . A A . 21 HIS HD2 1 1
11 4320 1 1 22 HIS HE1 H -6.024 0.176 -1.612 1.00 . A A . 21 HIS HE1 1 1
11 4321 1 1 22 HIS HE2 H -4.976 -2.104 -1.368 1.00 . A A . 21 HIS HE2 1 1
11 4322 1 1 22 HIS N N -6.012 -0.040 -6.376 1.00 . A A . 21 HIS N 1 1
11 4323 1 1 22 HIS ND1 N -5.088 0.084 -3.532 1.00 . A A . 21 HIS ND1 1 1
11 4324 1 1 22 HIS NE2 N -4.940 -1.576 -2.192 1.00 . A A . 21 HIS NE2 1 1
11 4325 1 1 22 HIS O O -6.388 -2.688 -6.712 1.00 . A A . 21 HIS O 1 1
11 4326 1 1 23 GLY C C -3.568 -5.228 -8.232 1.00 . A A . 22 GLY C 1 1
11 4327 1 1 23 GLY CA C -4.464 -4.592 -7.184 1.00 . A A . 22 GLY CA 1 1
11 4328 1 1 23 GLY H H -3.300 -2.824 -7.100 1.00 . A A . 22 GLY H 1 1
11 4329 1 1 23 GLY HA2 H -4.292 -5.080 -6.236 1.00 . A A . 22 GLY HA2 1 1
11 4330 1 1 23 GLY HA3 H -5.496 -4.736 -7.472 1.00 . A A . 22 GLY HA3 1 1
11 4331 1 1 23 GLY N N -4.216 -3.168 -7.036 1.00 . A A . 22 GLY N 1 1
11 4332 1 1 23 GLY O O -4.032 -6.008 -9.060 1.00 . A A . 22 GLY O 1 1
11 4333 1 1 24 ASP C C 0.064 -5.552 -8.512 1.00 . A A . 23 ASP C 1 1
11 4334 1 1 24 ASP CA C -1.320 -5.440 -9.140 1.00 . A A . 23 ASP CA 1 1
11 4335 1 1 24 ASP CB C -1.256 -4.564 -10.392 1.00 . A A . 23 ASP CB 1 1
11 4336 1 1 24 ASP CG C -2.260 -4.984 -11.448 1.00 . A A . 23 ASP CG 1 1
11 4337 1 1 24 ASP H H -1.972 -4.268 -7.504 1.00 . A A . 23 ASP H 1 1
11 4338 1 1 24 ASP HA H -1.656 -6.428 -9.420 1.00 . A A . 23 ASP HA 1 1
11 4339 1 1 24 ASP HB2 H -1.460 -3.536 -10.116 1.00 . A A . 23 ASP HB2 1 1
11 4340 1 1 24 ASP HB3 H -0.264 -4.628 -10.820 1.00 . A A . 23 ASP HB3 1 1
11 4341 1 1 24 ASP N N -2.284 -4.896 -8.188 1.00 . A A . 23 ASP N 1 1
11 4342 1 1 24 ASP O O 0.344 -4.920 -7.492 1.00 . A A . 23 ASP O 1 1
11 4343 1 1 24 ASP OD1 O -2.452 -6.204 -11.632 1.00 . A A . 23 ASP OD1 1 1
11 4344 1 1 24 ASP OD2 O -2.860 -4.092 -12.084 1.00 . A A . 23 ASP OD2 1 1
11 4345 1 1 25 PRO C C 3.180 -5.304 -8.784 1.00 . A A . 24 PRO C 1 1
11 4346 1 1 25 PRO CA C 2.316 -6.548 -8.604 1.00 . A A . 24 PRO CA 1 1
11 4347 1 1 25 PRO CB C 2.856 -7.704 -9.452 1.00 . A A . 24 PRO CB 1 1
11 4348 1 1 25 PRO CD C 0.704 -7.148 -10.332 1.00 . A A . 24 PRO CD 1 1
11 4349 1 1 25 PRO CG C 2.072 -7.640 -10.716 1.00 . A A . 24 PRO CG 1 1
11 4350 1 1 25 PRO HA H 2.316 -6.836 -7.564 1.00 . A A . 24 PRO HA 1 1
11 4351 1 1 25 PRO HB2 H 3.912 -7.556 -9.636 1.00 . A A . 24 PRO HB2 1 1
11 4352 1 1 25 PRO HB3 H 2.696 -8.640 -8.936 1.00 . A A . 24 PRO HB3 1 1
11 4353 1 1 25 PRO HD2 H 0.292 -6.528 -11.116 1.00 . A A . 24 PRO HD2 1 1
11 4354 1 1 25 PRO HD3 H 0.048 -7.984 -10.124 1.00 . A A . 24 PRO HD3 1 1
11 4355 1 1 25 PRO HG2 H 2.536 -6.948 -11.404 1.00 . A A . 24 PRO HG2 1 1
11 4356 1 1 25 PRO HG3 H 2.008 -8.620 -11.160 1.00 . A A . 24 PRO HG3 1 1
11 4357 1 1 25 PRO N N 0.956 -6.356 -9.112 1.00 . A A . 24 PRO N 1 1
11 4358 1 1 25 PRO O O 3.820 -5.128 -9.820 1.00 . A A . 24 PRO O 1 1
11 4359 1 1 26 GLY C C 4.216 -2.616 -6.468 1.00 . A A . 25 GLY C 1 1
11 4360 1 1 26 GLY CA C 3.984 -3.232 -7.832 1.00 . A A . 25 GLY CA 1 1
11 4361 1 1 26 GLY H H 2.668 -4.644 -6.968 1.00 . A A . 25 GLY H 1 1
11 4362 1 1 26 GLY HA2 H 4.940 -3.460 -8.280 1.00 . A A . 25 GLY HA2 1 1
11 4363 1 1 26 GLY HA3 H 3.472 -2.516 -8.456 1.00 . A A . 25 GLY HA3 1 1
11 4364 1 1 26 GLY N N 3.196 -4.448 -7.768 1.00 . A A . 25 GLY N 1 1
11 4365 1 1 26 GLY O O 5.328 -2.196 -6.148 1.00 . A A . 25 GLY O 1 1
11 4366 1 1 27 ASP C C 4.216 -2.796 -3.452 1.00 . A A . 26 ASP C 1 1
11 4367 1 1 27 ASP CA C 3.256 -1.992 -4.320 1.00 . A A . 26 ASP CA 1 1
11 4368 1 1 27 ASP CB C 1.872 -1.944 -3.668 1.00 . A A . 26 ASP CB 1 1
11 4369 1 1 27 ASP CG C 1.148 -0.640 -3.940 1.00 . A A . 26 ASP CG 1 1
11 4370 1 1 27 ASP H H 2.300 -2.912 -5.972 1.00 . A A . 26 ASP H 1 1
11 4371 1 1 27 ASP HA H 3.636 -0.984 -4.416 1.00 . A A . 26 ASP HA 1 1
11 4372 1 1 27 ASP HB2 H 1.272 -2.756 -4.052 1.00 . A A . 26 ASP HB2 1 1
11 4373 1 1 27 ASP HB3 H 1.984 -2.056 -2.600 1.00 . A A . 26 ASP HB3 1 1
11 4374 1 1 27 ASP N N 3.164 -2.560 -5.660 1.00 . A A . 26 ASP N 1 1
11 4375 1 1 27 ASP O O 5.036 -3.548 -4.020 1.00 . A A . 26 ASP O 1 1
11 4376 1 1 27 ASP OXT O 4.136 -2.672 -2.216 1.00 . A A . 26 ASP OXT 1 1
11 4377 1 1 27 ASP OD1 O 1.768 0.432 -3.768 1.00 . A A . 26 ASP OD1 1 1
11 4378 1 1 27 ASP OD2 O -0.040 -0.688 -4.324 1.00 . A A . 26 ASP OD2 1 1
12 4379 1 1 2 SER C C -34.208 -0.512 -2.092 1.00 . A A . 1 SER C 1 1
12 4380 1 1 2 SER CA C -34.624 -1.408 -3.240 1.00 . A A . 1 SER CA 1 1
12 4381 1 1 2 SER CB C -34.364 -0.712 -4.580 1.00 . A A . 1 SER CB 1 1
12 4382 1 1 2 SER H H -36.232 -2.584 -3.768 1.00 . A A . 1 SER H 1 1
12 4383 1 1 2 SER HA H -34.044 -2.320 -3.192 1.00 . A A . 1 SER HA 1 1
12 4384 1 1 2 SER HB2 H -34.760 0.292 -4.544 1.00 . A A . 1 SER HB2 1 1
12 4385 1 1 2 SER HB3 H -33.300 -0.676 -4.760 1.00 . A A . 1 SER HB3 1 1
12 4386 1 1 2 SER HG H -34.808 -0.956 -6.472 1.00 . A A . 1 SER HG 1 1
12 4387 1 1 2 SER N N -36.068 -1.756 -3.160 1.00 . A A . 1 SER N 1 1
12 4388 1 1 2 SER O O -33.868 0.656 -2.280 1.00 . A A . 1 SER O 1 1
12 4389 1 1 2 SER OG O -34.988 -1.412 -5.644 1.00 . A A . 1 SER OG 1 1
12 4390 1 1 3 ALA C C -32.320 -0.496 0.492 1.00 . A A . 2 ALA C 1 1
12 4391 1 1 3 ALA CA C -33.816 -0.356 0.300 1.00 . A A . 2 ALA CA 1 1
12 4392 1 1 3 ALA CB C -34.560 -0.908 1.500 1.00 . A A . 2 ALA CB 1 1
12 4393 1 1 3 ALA H H -34.484 -2.016 -0.816 1.00 . A A . 2 ALA H 1 1
12 4394 1 1 3 ALA HA H -34.072 0.688 0.176 1.00 . A A . 2 ALA HA 1 1
12 4395 1 1 3 ALA HB1 H -34.668 -1.976 1.384 1.00 . A A . 2 ALA HB1 1 1
12 4396 1 1 3 ALA HB2 H -35.532 -0.448 1.564 1.00 . A A . 2 ALA HB2 1 1
12 4397 1 1 3 ALA HB3 H -34.000 -0.696 2.400 1.00 . A A . 2 ALA HB3 1 1
12 4398 1 1 3 ALA N N -34.216 -1.076 -0.896 1.00 . A A . 2 ALA N 1 1
12 4399 1 1 3 ALA O O -31.576 0.484 0.504 1.00 . A A . 2 ALA O 1 1
12 4400 1 1 4 ASP C C -29.808 -2.060 -0.588 1.00 . A A . 3 ASP C 1 1
12 4401 1 1 4 ASP CA C -30.484 -2.072 0.776 1.00 . A A . 3 ASP CA 1 1
12 4402 1 1 4 ASP CB C -30.356 -3.456 1.400 1.00 . A A . 3 ASP CB 1 1
12 4403 1 1 4 ASP CG C -28.912 -3.920 1.512 1.00 . A A . 3 ASP CG 1 1
12 4404 1 1 4 ASP H H -32.540 -2.472 0.576 1.00 . A A . 3 ASP H 1 1
12 4405 1 1 4 ASP HA H -30.024 -1.336 1.416 1.00 . A A . 3 ASP HA 1 1
12 4406 1 1 4 ASP HB2 H -30.788 -3.440 2.392 1.00 . A A . 3 ASP HB2 1 1
12 4407 1 1 4 ASP HB3 H -30.896 -4.164 0.784 1.00 . A A . 3 ASP HB3 1 1
12 4408 1 1 4 ASP N N -31.888 -1.744 0.616 1.00 . A A . 3 ASP N 1 1
12 4409 1 1 4 ASP O O -28.660 -1.636 -0.736 1.00 . A A . 3 ASP O 1 1
12 4410 1 1 4 ASP OD1 O -28.096 -3.180 2.100 1.00 . A A . 3 ASP OD1 1 1
12 4411 1 1 4 ASP OD2 O -28.604 -5.024 1.016 1.00 . A A . 3 ASP OD2 1 1
12 4412 1 1 5 GLU C C -29.612 -1.240 -3.444 1.00 . A A . 4 GLU C 1 1
12 4413 1 1 5 GLU CA C -30.080 -2.608 -2.952 1.00 . A A . 4 GLU CA 1 1
12 4414 1 1 5 GLU CB C -31.216 -3.128 -3.828 1.00 . A A . 4 GLU CB 1 1
12 4415 1 1 5 GLU CD C -32.228 -3.324 -6.136 1.00 . A A . 4 GLU CD 1 1
12 4416 1 1 5 GLU CG C -31.080 -2.784 -5.308 1.00 . A A . 4 GLU CG 1 1
12 4417 1 1 5 GLU H H -31.456 -2.856 -1.376 1.00 . A A . 4 GLU H 1 1
12 4418 1 1 5 GLU HA H -29.252 -3.300 -2.988 1.00 . A A . 4 GLU HA 1 1
12 4419 1 1 5 GLU HB2 H -31.252 -4.204 -3.736 1.00 . A A . 4 GLU HB2 1 1
12 4420 1 1 5 GLU HB3 H -32.144 -2.712 -3.460 1.00 . A A . 4 GLU HB3 1 1
12 4421 1 1 5 GLU HG2 H -31.056 -1.708 -5.412 1.00 . A A . 4 GLU HG2 1 1
12 4422 1 1 5 GLU HG3 H -30.156 -3.200 -5.680 1.00 . A A . 4 GLU HG3 1 1
12 4423 1 1 5 GLU N N -30.552 -2.536 -1.580 1.00 . A A . 4 GLU N 1 1
12 4424 1 1 5 GLU O O -28.468 -1.084 -3.876 1.00 . A A . 4 GLU O 1 1
12 4425 1 1 5 GLU OE1 O -32.880 -4.292 -5.692 1.00 . A A . 4 GLU OE1 1 1
12 4426 1 1 5 GLU OE2 O -32.476 -2.780 -7.232 1.00 . A A . 4 GLU OE2 1 1
12 4427 1 1 6 GLU C C -28.872 1.540 -3.160 1.00 . A A . 5 GLU C 1 1
12 4428 1 1 6 GLU CA C -30.172 1.096 -3.804 1.00 . A A . 5 GLU CA 1 1
12 4429 1 1 6 GLU CB C -31.288 2.044 -3.408 1.00 . A A . 5 GLU CB 1 1
12 4430 1 1 6 GLU CD C -30.376 4.208 -4.344 1.00 . A A . 5 GLU CD 1 1
12 4431 1 1 6 GLU CG C -31.496 3.188 -4.392 1.00 . A A . 5 GLU CG 1 1
12 4432 1 1 6 GLU H H -31.392 -0.440 -3.016 1.00 . A A . 5 GLU H 1 1
12 4433 1 1 6 GLU HA H -30.060 1.096 -4.880 1.00 . A A . 5 GLU HA 1 1
12 4434 1 1 6 GLU HB2 H -32.204 1.484 -3.336 1.00 . A A . 5 GLU HB2 1 1
12 4435 1 1 6 GLU HB3 H -31.052 2.464 -2.444 1.00 . A A . 5 GLU HB3 1 1
12 4436 1 1 6 GLU HG2 H -31.548 2.780 -5.388 1.00 . A A . 5 GLU HG2 1 1
12 4437 1 1 6 GLU HG3 H -32.428 3.680 -4.156 1.00 . A A . 5 GLU HG3 1 1
12 4438 1 1 6 GLU N N -30.500 -0.256 -3.372 1.00 . A A . 5 GLU N 1 1
12 4439 1 1 6 GLU O O -27.916 1.912 -3.844 1.00 . A A . 5 GLU O 1 1
12 4440 1 1 6 GLU OE1 O -29.948 4.568 -3.228 1.00 . A A . 5 GLU OE1 1 1
12 4441 1 1 6 GLU OE2 O -29.928 4.648 -5.424 1.00 . A A . 5 GLU OE2 1 1
12 4442 1 1 7 LEU C C -26.504 0.960 -1.556 1.00 . A A . 6 LEU C 1 1
12 4443 1 1 7 LEU CA C -27.648 1.816 -1.092 1.00 . A A . 6 LEU CA 1 1
12 4444 1 1 7 LEU CB C -27.852 1.576 0.400 1.00 . A A . 6 LEU CB 1 1
12 4445 1 1 7 LEU CD1 C -28.108 4.032 0.848 1.00 . A A . 6 LEU CD1 1 1
12 4446 1 1 7 LEU CD2 C -27.824 2.440 2.752 1.00 . A A . 6 LEU CD2 1 1
12 4447 1 1 7 LEU CG C -27.452 2.740 1.308 1.00 . A A . 6 LEU CG 1 1
12 4448 1 1 7 LEU H H -29.616 1.140 -1.360 1.00 . A A . 6 LEU H 1 1
12 4449 1 1 7 LEU HA H -27.420 2.852 -1.272 1.00 . A A . 6 LEU HA 1 1
12 4450 1 1 7 LEU HB2 H -28.900 1.356 0.568 1.00 . A A . 6 LEU HB2 1 1
12 4451 1 1 7 LEU HB3 H -27.264 0.712 0.676 1.00 . A A . 6 LEU HB3 1 1
12 4452 1 1 7 LEU HD11 H -27.552 4.444 0.020 1.00 . A A . 6 LEU HD11 1 1
12 4453 1 1 7 LEU HD12 H -28.120 4.744 1.660 1.00 . A A . 6 LEU HD12 1 1
12 4454 1 1 7 LEU HD13 H -29.120 3.832 0.536 1.00 . A A . 6 LEU HD13 1 1
12 4455 1 1 7 LEU HD21 H -28.576 1.664 2.780 1.00 . A A . 6 LEU HD21 1 1
12 4456 1 1 7 LEU HD22 H -28.212 3.332 3.220 1.00 . A A . 6 LEU HD22 1 1
12 4457 1 1 7 LEU HD23 H -26.944 2.108 3.288 1.00 . A A . 6 LEU HD23 1 1
12 4458 1 1 7 LEU HG H -26.380 2.876 1.260 1.00 . A A . 6 LEU HG 1 1
12 4459 1 1 7 LEU N N -28.836 1.464 -1.840 1.00 . A A . 6 LEU N 1 1
12 4460 1 1 7 LEU O O -25.360 1.392 -1.600 1.00 . A A . 6 LEU O 1 1
12 4461 1 1 8 GLU C C -25.024 -0.608 -3.488 1.00 . A A . 7 GLU C 1 1
12 4462 1 1 8 GLU CA C -25.812 -1.208 -2.336 1.00 . A A . 7 GLU CA 1 1
12 4463 1 1 8 GLU CB C -26.444 -2.540 -2.748 1.00 . A A . 7 GLU CB 1 1
12 4464 1 1 8 GLU CD C -26.528 -4.928 -1.940 1.00 . A A . 7 GLU CD 1 1
12 4465 1 1 8 GLU CG C -25.644 -3.752 -2.312 1.00 . A A . 7 GLU CG 1 1
12 4466 1 1 8 GLU H H -27.764 -0.556 -1.836 1.00 . A A . 7 GLU H 1 1
12 4467 1 1 8 GLU HA H -25.152 -1.368 -1.496 1.00 . A A . 7 GLU HA 1 1
12 4468 1 1 8 GLU HB2 H -27.428 -2.608 -2.320 1.00 . A A . 7 GLU HB2 1 1
12 4469 1 1 8 GLU HB3 H -26.528 -2.560 -3.824 1.00 . A A . 7 GLU HB3 1 1
12 4470 1 1 8 GLU HG2 H -24.992 -4.052 -3.120 1.00 . A A . 7 GLU HG2 1 1
12 4471 1 1 8 GLU HG3 H -25.044 -3.484 -1.456 1.00 . A A . 7 GLU HG3 1 1
12 4472 1 1 8 GLU N N -26.824 -0.272 -1.896 1.00 . A A . 7 GLU N 1 1
12 4473 1 1 8 GLU O O -23.804 -0.744 -3.564 1.00 . A A . 7 GLU O 1 1
12 4474 1 1 8 GLU OE1 O -27.608 -4.696 -1.364 1.00 . A A . 7 GLU OE1 1 1
12 4475 1 1 8 GLU OE2 O -26.132 -6.080 -2.224 1.00 . A A . 7 GLU OE2 1 1
12 4476 1 1 9 ALA C C -24.364 2.004 -4.988 1.00 . A A . 8 ALA C 1 1
12 4477 1 1 9 ALA CA C -25.108 0.776 -5.484 1.00 . A A . 8 ALA CA 1 1
12 4478 1 1 9 ALA CB C -26.156 1.172 -6.516 1.00 . A A . 8 ALA CB 1 1
12 4479 1 1 9 ALA H H -26.700 0.200 -4.220 1.00 . A A . 8 ALA H 1 1
12 4480 1 1 9 ALA HA H -24.408 0.092 -5.948 1.00 . A A . 8 ALA HA 1 1
12 4481 1 1 9 ALA HB1 H -25.904 0.744 -7.472 1.00 . A A . 8 ALA HB1 1 1
12 4482 1 1 9 ALA HB2 H -26.188 2.248 -6.600 1.00 . A A . 8 ALA HB2 1 1
12 4483 1 1 9 ALA HB3 H -27.124 0.808 -6.200 1.00 . A A . 8 ALA HB3 1 1
12 4484 1 1 9 ALA N N -25.732 0.100 -4.360 1.00 . A A . 8 ALA N 1 1
12 4485 1 1 9 ALA O O -23.348 2.416 -5.556 1.00 . A A . 8 ALA O 1 1
12 4486 1 1 10 LEU C C -23.060 3.440 -2.540 1.00 . A A . 9 LEU C 1 1
12 4487 1 1 10 LEU CA C -24.324 3.776 -3.304 1.00 . A A . 9 LEU CA 1 1
12 4488 1 1 10 LEU CB C -25.344 4.408 -2.356 1.00 . A A . 9 LEU CB 1 1
12 4489 1 1 10 LEU CD1 C -24.080 6.552 -2.676 1.00 . A A . 9 LEU CD1 1 1
12 4490 1 1 10 LEU CD2 C -26.104 6.500 -1.204 1.00 . A A . 9 LEU CD2 1 1
12 4491 1 1 10 LEU CG C -24.896 5.716 -1.700 1.00 . A A . 9 LEU CG 1 1
12 4492 1 1 10 LEU H H -25.700 2.204 -3.528 1.00 . A A . 9 LEU H 1 1
12 4493 1 1 10 LEU HA H -24.084 4.472 -4.088 1.00 . A A . 9 LEU HA 1 1
12 4494 1 1 10 LEU HB2 H -26.252 4.600 -2.908 1.00 . A A . 9 LEU HB2 1 1
12 4495 1 1 10 LEU HB3 H -25.564 3.692 -1.568 1.00 . A A . 9 LEU HB3 1 1
12 4496 1 1 10 LEU HD11 H -24.192 7.600 -2.436 1.00 . A A . 9 LEU HD11 1 1
12 4497 1 1 10 LEU HD12 H -24.432 6.376 -3.680 1.00 . A A . 9 LEU HD12 1 1
12 4498 1 1 10 LEU HD13 H -23.040 6.272 -2.604 1.00 . A A . 9 LEU HD13 1 1
12 4499 1 1 10 LEU HD21 H -26.896 6.444 -1.932 1.00 . A A . 9 LEU HD21 1 1
12 4500 1 1 10 LEU HD22 H -25.824 7.536 -1.056 1.00 . A A . 9 LEU HD22 1 1
12 4501 1 1 10 LEU HD23 H -26.444 6.084 -0.268 1.00 . A A . 9 LEU HD23 1 1
12 4502 1 1 10 LEU HG H -24.272 5.492 -0.848 1.00 . A A . 9 LEU HG 1 1
12 4503 1 1 10 LEU N N -24.896 2.588 -3.916 1.00 . A A . 9 LEU N 1 1
12 4504 1 1 10 LEU O O -22.056 4.152 -2.616 1.00 . A A . 9 LEU O 1 1
12 4505 1 1 11 ARG C C -21.000 1.196 -1.892 1.00 . A A . 10 ARG C 1 1
12 4506 1 1 11 ARG CA C -22.008 1.880 -1.008 1.00 . A A . 10 ARG CA 1 1
12 4507 1 1 11 ARG CB C -22.508 0.940 0.096 1.00 . A A . 10 ARG CB 1 1
12 4508 1 1 11 ARG CD C -24.024 1.600 2.008 1.00 . A A . 10 ARG CD 1 1
12 4509 1 1 11 ARG CG C -23.940 1.228 0.544 1.00 . A A . 10 ARG CG 1 1
12 4510 1 1 11 ARG CZ C -24.036 -0.484 3.324 1.00 . A A . 10 ARG CZ 1 1
12 4511 1 1 11 ARG H H -23.956 1.836 -1.808 1.00 . A A . 10 ARG H 1 1
12 4512 1 1 11 ARG HA H -21.524 2.732 -0.556 1.00 . A A . 10 ARG HA 1 1
12 4513 1 1 11 ARG HB2 H -22.460 -0.076 -0.268 1.00 . A A . 10 ARG HB2 1 1
12 4514 1 1 11 ARG HB3 H -21.860 1.036 0.952 1.00 . A A . 10 ARG HB3 1 1
12 4515 1 1 11 ARG HD2 H -23.028 1.768 2.384 1.00 . A A . 10 ARG HD2 1 1
12 4516 1 1 11 ARG HD3 H -24.600 2.516 2.084 1.00 . A A . 10 ARG HD3 1 1
12 4517 1 1 11 ARG HE H -25.632 0.656 2.972 1.00 . A A . 10 ARG HE 1 1
12 4518 1 1 11 ARG HG2 H -24.324 2.052 -0.028 1.00 . A A . 10 ARG HG2 1 1
12 4519 1 1 11 ARG HG3 H -24.556 0.352 0.364 1.00 . A A . 10 ARG HG3 1 1
12 4520 1 1 11 ARG HH11 H -22.220 0.024 2.584 1.00 . A A . 10 ARG HH11 1 1
12 4521 1 1 11 ARG HH12 H -22.264 -1.436 3.516 1.00 . A A . 10 ARG HH12 1 1
12 4522 1 1 11 ARG HH21 H -25.684 -1.264 4.192 1.00 . A A . 10 ARG HH21 1 1
12 4523 1 1 11 ARG HH22 H -24.228 -2.168 4.424 1.00 . A A . 10 ARG HH22 1 1
12 4524 1 1 11 ARG N N -23.124 2.348 -1.808 1.00 . A A . 10 ARG N 1 1
12 4525 1 1 11 ARG NE N -24.672 0.568 2.808 1.00 . A A . 10 ARG NE 1 1
12 4526 1 1 11 ARG NH1 N -22.732 -0.644 3.124 1.00 . A A . 10 ARG NH1 1 1
12 4527 1 1 11 ARG NH2 N -24.704 -1.376 4.040 1.00 . A A . 10 ARG NH2 1 1
12 4528 1 1 11 ARG O O -19.816 1.240 -1.616 1.00 . A A . 10 ARG O 1 1
12 4529 1 1 12 ARG C C -19.948 0.984 -4.816 1.00 . A A . 11 ARG C 1 1
12 4530 1 1 12 ARG CA C -20.556 -0.048 -3.904 1.00 . A A . 11 ARG CA 1 1
12 4531 1 1 12 ARG CB C -21.280 -1.120 -4.716 1.00 . A A . 11 ARG CB 1 1
12 4532 1 1 12 ARG CD C -20.388 -3.196 -3.612 1.00 . A A . 11 ARG CD 1 1
12 4533 1 1 12 ARG CG C -21.628 -2.364 -3.916 1.00 . A A . 11 ARG CG 1 1
12 4534 1 1 12 ARG CZ C -21.224 -5.496 -3.908 1.00 . A A . 11 ARG CZ 1 1
12 4535 1 1 12 ARG H H -22.416 0.640 -3.188 1.00 . A A . 11 ARG H 1 1
12 4536 1 1 12 ARG HA H -19.760 -0.500 -3.332 1.00 . A A . 11 ARG HA 1 1
12 4537 1 1 12 ARG HB2 H -22.196 -0.704 -5.108 1.00 . A A . 11 ARG HB2 1 1
12 4538 1 1 12 ARG HB3 H -20.648 -1.416 -5.540 1.00 . A A . 11 ARG HB3 1 1
12 4539 1 1 12 ARG HD2 H -19.804 -3.288 -4.512 1.00 . A A . 11 ARG HD2 1 1
12 4540 1 1 12 ARG HD3 H -19.808 -2.688 -2.856 1.00 . A A . 11 ARG HD3 1 1
12 4541 1 1 12 ARG HE H -20.588 -4.720 -2.184 1.00 . A A . 11 ARG HE 1 1
12 4542 1 1 12 ARG HG2 H -22.080 -2.064 -2.984 1.00 . A A . 11 ARG HG2 1 1
12 4543 1 1 12 ARG HG3 H -22.324 -2.964 -4.480 1.00 . A A . 11 ARG HG3 1 1
12 4544 1 1 12 ARG HH11 H -21.220 -4.380 -5.596 1.00 . A A . 11 ARG HH11 1 1
12 4545 1 1 12 ARG HH12 H -21.804 -6.004 -5.776 1.00 . A A . 11 ARG HH12 1 1
12 4546 1 1 12 ARG HH21 H -21.352 -6.852 -2.420 1.00 . A A . 11 ARG HH21 1 1
12 4547 1 1 12 ARG HH22 H -21.880 -7.404 -3.972 1.00 . A A . 11 ARG HH22 1 1
12 4548 1 1 12 ARG N N -21.460 0.600 -2.980 1.00 . A A . 11 ARG N 1 1
12 4549 1 1 12 ARG NE N -20.732 -4.532 -3.132 1.00 . A A . 11 ARG NE 1 1
12 4550 1 1 12 ARG NH1 N -21.432 -5.276 -5.200 1.00 . A A . 11 ARG NH1 1 1
12 4551 1 1 12 ARG NH2 N -21.508 -6.680 -3.388 1.00 . A A . 11 ARG NH2 1 1
12 4552 1 1 12 ARG O O -18.808 0.848 -5.252 1.00 . A A . 11 ARG O 1 1
12 4553 1 1 13 GLN C C -19.040 3.764 -5.256 1.00 . A A . 12 GLN C 1 1
12 4554 1 1 13 GLN CA C -20.208 3.072 -5.944 1.00 . A A . 12 GLN CA 1 1
12 4555 1 1 13 GLN CB C -21.308 4.080 -6.292 1.00 . A A . 12 GLN CB 1 1
12 4556 1 1 13 GLN CD C -21.912 6.280 -7.372 1.00 . A A . 12 GLN CD 1 1
12 4557 1 1 13 GLN CG C -20.808 5.292 -7.064 1.00 . A A . 12 GLN CG 1 1
12 4558 1 1 13 GLN H H -21.616 2.096 -4.712 1.00 . A A . 12 GLN H 1 1
12 4559 1 1 13 GLN HA H -19.860 2.596 -6.840 1.00 . A A . 12 GLN HA 1 1
12 4560 1 1 13 GLN HB2 H -22.056 3.584 -6.892 1.00 . A A . 12 GLN HB2 1 1
12 4561 1 1 13 GLN HB3 H -21.764 4.424 -5.376 1.00 . A A . 12 GLN HB3 1 1
12 4562 1 1 13 GLN HE21 H -20.988 6.828 -9.044 1.00 . A A . 12 GLN HE21 1 1
12 4563 1 1 13 GLN HE22 H -22.480 7.632 -8.716 1.00 . A A . 12 GLN HE22 1 1
12 4564 1 1 13 GLN HG2 H -20.052 5.792 -6.472 1.00 . A A . 12 GLN HG2 1 1
12 4565 1 1 13 GLN HG3 H -20.372 4.956 -7.992 1.00 . A A . 12 GLN HG3 1 1
12 4566 1 1 13 GLN N N -20.712 2.028 -5.092 1.00 . A A . 12 GLN N 1 1
12 4567 1 1 13 GLN NE2 N -21.780 6.984 -8.492 1.00 . A A . 12 GLN NE2 1 1
12 4568 1 1 13 GLN O O -17.960 3.912 -5.828 1.00 . A A . 12 GLN O 1 1
12 4569 1 1 13 GLN OE1 O -22.876 6.412 -6.616 1.00 . A A . 12 GLN OE1 1 1
12 4570 1 1 14 ARG C C -17.220 3.804 -2.692 1.00 . A A . 13 ARG C 1 1
12 4571 1 1 14 ARG CA C -18.236 4.816 -3.216 1.00 . A A . 13 ARG CA 1 1
12 4572 1 1 14 ARG CB C -18.872 5.568 -2.048 1.00 . A A . 13 ARG CB 1 1
12 4573 1 1 14 ARG CD C -18.496 8.048 -2.156 1.00 . A A . 13 ARG CD 1 1
12 4574 1 1 14 ARG CG C -19.464 6.912 -2.432 1.00 . A A . 13 ARG CG 1 1
12 4575 1 1 14 ARG CZ C -19.672 10.016 -3.060 1.00 . A A . 13 ARG CZ 1 1
12 4576 1 1 14 ARG H H -20.144 4.000 -3.612 1.00 . A A . 13 ARG H 1 1
12 4577 1 1 14 ARG HA H -17.728 5.528 -3.848 1.00 . A A . 13 ARG HA 1 1
12 4578 1 1 14 ARG HB2 H -19.664 4.956 -1.628 1.00 . A A . 13 ARG HB2 1 1
12 4579 1 1 14 ARG HB3 H -18.124 5.732 -1.288 1.00 . A A . 13 ARG HB3 1 1
12 4580 1 1 14 ARG HD2 H -18.664 8.416 -1.156 1.00 . A A . 13 ARG HD2 1 1
12 4581 1 1 14 ARG HD3 H -17.488 7.668 -2.232 1.00 . A A . 13 ARG HD3 1 1
12 4582 1 1 14 ARG HE H -17.980 9.256 -3.796 1.00 . A A . 13 ARG HE 1 1
12 4583 1 1 14 ARG HG2 H -19.700 6.900 -3.484 1.00 . A A . 13 ARG HG2 1 1
12 4584 1 1 14 ARG HG3 H -20.368 7.076 -1.864 1.00 . A A . 13 ARG HG3 1 1
12 4585 1 1 14 ARG HH11 H -20.560 9.176 -1.452 1.00 . A A . 13 ARG HH11 1 1
12 4586 1 1 14 ARG HH12 H -21.368 10.560 -2.108 1.00 . A A . 13 ARG HH12 1 1
12 4587 1 1 14 ARG HH21 H -19.040 11.076 -4.660 1.00 . A A . 13 ARG HH21 1 1
12 4588 1 1 14 ARG HH22 H -20.504 11.640 -3.928 1.00 . A A . 13 ARG HH22 1 1
12 4589 1 1 14 ARG N N -19.264 4.164 -4.012 1.00 . A A . 13 ARG N 1 1
12 4590 1 1 14 ARG NE N -18.660 9.152 -3.096 1.00 . A A . 13 ARG NE 1 1
12 4591 1 1 14 ARG NH1 N -20.612 9.908 -2.128 1.00 . A A . 13 ARG NH1 1 1
12 4592 1 1 14 ARG NH2 N -19.744 10.988 -3.956 1.00 . A A . 13 ARG NH2 1 1
12 4593 1 1 14 ARG O O -16.044 4.124 -2.532 1.00 . A A . 13 ARG O 1 1
12 4594 1 1 15 LEU C C -15.992 0.860 -2.956 1.00 . A A . 14 LEU C 1 1
12 4595 1 1 15 LEU CA C -16.816 1.544 -1.868 1.00 . A A . 14 LEU CA 1 1
12 4596 1 1 15 LEU CB C -17.632 0.516 -1.088 1.00 . A A . 14 LEU CB 1 1
12 4597 1 1 15 LEU CD1 C -16.296 -1.596 -1.320 1.00 . A A . 14 LEU CD1 1 1
12 4598 1 1 15 LEU CD2 C -15.672 0.088 0.420 1.00 . A A . 14 LEU CD2 1 1
12 4599 1 1 15 LEU CG C -16.820 -0.552 -0.348 1.00 . A A . 14 LEU CG 1 1
12 4600 1 1 15 LEU H H -18.636 2.396 -2.540 1.00 . A A . 14 LEU H 1 1
12 4601 1 1 15 LEU HA H -16.136 2.016 -1.188 1.00 . A A . 14 LEU HA 1 1
12 4602 1 1 15 LEU HB2 H -18.236 1.048 -0.360 1.00 . A A . 14 LEU HB2 1 1
12 4603 1 1 15 LEU HB3 H -18.296 0.016 -1.776 1.00 . A A . 14 LEU HB3 1 1
12 4604 1 1 15 LEU HD11 H -15.288 -1.344 -1.612 1.00 . A A . 14 LEU HD11 1 1
12 4605 1 1 15 LEU HD12 H -16.928 -1.624 -2.196 1.00 . A A . 14 LEU HD12 1 1
12 4606 1 1 15 LEU HD13 H -16.300 -2.564 -0.844 1.00 . A A . 14 LEU HD13 1 1
12 4607 1 1 15 LEU HD21 H -15.096 -0.680 0.912 1.00 . A A . 14 LEU HD21 1 1
12 4608 1 1 15 LEU HD22 H -16.068 0.772 1.160 1.00 . A A . 14 LEU HD22 1 1
12 4609 1 1 15 LEU HD23 H -15.036 0.628 -0.268 1.00 . A A . 14 LEU HD23 1 1
12 4610 1 1 15 LEU HG H -17.460 -1.052 0.364 1.00 . A A . 14 LEU HG 1 1
12 4611 1 1 15 LEU N N -17.684 2.588 -2.404 1.00 . A A . 14 LEU N 1 1
12 4612 1 1 15 LEU O O -14.764 0.832 -2.884 1.00 . A A . 14 LEU O 1 1
12 4613 1 1 16 ALA C C -14.884 0.484 -5.668 1.00 . A A . 15 ALA C 1 1
12 4614 1 1 16 ALA CA C -15.972 -0.392 -5.044 1.00 . A A . 15 ALA CA 1 1
12 4615 1 1 16 ALA CB C -16.960 -0.840 -6.108 1.00 . A A . 15 ALA CB 1 1
12 4616 1 1 16 ALA H H -17.640 0.340 -3.960 1.00 . A A . 15 ALA H 1 1
12 4617 1 1 16 ALA HA H -15.508 -1.276 -4.632 1.00 . A A . 15 ALA HA 1 1
12 4618 1 1 16 ALA HB1 H -17.164 -0.016 -6.780 1.00 . A A . 15 ALA HB1 1 1
12 4619 1 1 16 ALA HB2 H -17.876 -1.152 -5.640 1.00 . A A . 15 ALA HB2 1 1
12 4620 1 1 16 ALA HB3 H -16.540 -1.660 -6.668 1.00 . A A . 15 ALA HB3 1 1
12 4621 1 1 16 ALA N N -16.664 0.300 -3.956 1.00 . A A . 15 ALA N 1 1
12 4622 1 1 16 ALA O O -13.744 0.048 -5.828 1.00 . A A . 15 ALA O 1 1
12 4623 1 1 17 GLU C C -13.112 2.892 -5.696 1.00 . A A . 16 GLU C 1 1
12 4624 1 1 17 GLU CA C -14.300 2.640 -6.624 1.00 . A A . 16 GLU CA 1 1
12 4625 1 1 17 GLU CB C -14.992 3.960 -6.956 1.00 . A A . 16 GLU CB 1 1
12 4626 1 1 17 GLU CD C -15.280 5.844 -8.616 1.00 . A A . 16 GLU CD 1 1
12 4627 1 1 17 GLU CG C -14.612 4.516 -8.320 1.00 . A A . 16 GLU CG 1 1
12 4628 1 1 17 GLU H H -16.172 1.996 -5.864 1.00 . A A . 16 GLU H 1 1
12 4629 1 1 17 GLU HA H -13.940 2.192 -7.536 1.00 . A A . 16 GLU HA 1 1
12 4630 1 1 17 GLU HB2 H -16.060 3.804 -6.944 1.00 . A A . 16 GLU HB2 1 1
12 4631 1 1 17 GLU HB3 H -14.732 4.692 -6.208 1.00 . A A . 16 GLU HB3 1 1
12 4632 1 1 17 GLU HG2 H -13.540 4.656 -8.348 1.00 . A A . 16 GLU HG2 1 1
12 4633 1 1 17 GLU HG3 H -14.904 3.808 -9.080 1.00 . A A . 16 GLU HG3 1 1
12 4634 1 1 17 GLU N N -15.248 1.708 -6.016 1.00 . A A . 16 GLU N 1 1
12 4635 1 1 17 GLU O O -11.960 2.756 -6.104 1.00 . A A . 16 GLU O 1 1
12 4636 1 1 17 GLU OE1 O -15.140 6.776 -7.796 1.00 . A A . 16 GLU OE1 1 1
12 4637 1 1 17 GLU OE2 O -15.944 5.952 -9.668 1.00 . A A . 16 GLU OE2 1 1
12 4638 1 1 18 LEU C C -11.500 2.284 -3.244 1.00 . A A . 17 LEU C 1 1
12 4639 1 1 18 LEU CA C -12.356 3.528 -3.476 1.00 . A A . 17 LEU CA 1 1
12 4640 1 1 18 LEU CB C -12.968 3.996 -2.156 1.00 . A A . 17 LEU CB 1 1
12 4641 1 1 18 LEU CD1 C -11.784 6.196 -1.912 1.00 . A A . 17 LEU CD1 1 1
12 4642 1 1 18 LEU CD2 C -13.920 6.064 -3.208 1.00 . A A . 17 LEU CD2 1 1
12 4643 1 1 18 LEU CG C -13.136 5.512 -2.028 1.00 . A A . 17 LEU CG 1 1
12 4644 1 1 18 LEU H H -14.340 3.344 -4.188 1.00 . A A . 17 LEU H 1 1
12 4645 1 1 18 LEU HA H -11.728 4.308 -3.872 1.00 . A A . 17 LEU HA 1 1
12 4646 1 1 18 LEU HB2 H -13.936 3.536 -2.052 1.00 . A A . 17 LEU HB2 1 1
12 4647 1 1 18 LEU HB3 H -12.336 3.660 -1.352 1.00 . A A . 17 LEU HB3 1 1
12 4648 1 1 18 LEU HD11 H -11.080 5.708 -2.572 1.00 . A A . 17 LEU HD11 1 1
12 4649 1 1 18 LEU HD12 H -11.432 6.128 -0.896 1.00 . A A . 17 LEU HD12 1 1
12 4650 1 1 18 LEU HD13 H -11.880 7.232 -2.196 1.00 . A A . 17 LEU HD13 1 1
12 4651 1 1 18 LEU HD21 H -13.232 6.480 -3.932 1.00 . A A . 17 LEU HD21 1 1
12 4652 1 1 18 LEU HD22 H -14.592 6.840 -2.868 1.00 . A A . 17 LEU HD22 1 1
12 4653 1 1 18 LEU HD23 H -14.488 5.268 -3.668 1.00 . A A . 17 LEU HD23 1 1
12 4654 1 1 18 LEU HG H -13.696 5.728 -1.128 1.00 . A A . 17 LEU HG 1 1
12 4655 1 1 18 LEU N N -13.404 3.256 -4.452 1.00 . A A . 17 LEU N 1 1
12 4656 1 1 18 LEU O O -10.272 2.344 -3.292 1.00 . A A . 17 LEU O 1 1
12 4657 1 1 19 GLN C C -10.620 -0.488 -3.968 1.00 . A A . 18 GLN C 1 1
12 4658 1 1 19 GLN CA C -11.464 -0.096 -2.756 1.00 . A A . 18 GLN CA 1 1
12 4659 1 1 19 GLN CB C -12.464 -1.208 -2.440 1.00 . A A . 18 GLN CB 1 1
12 4660 1 1 19 GLN CD C -13.216 -2.744 -0.580 1.00 . A A . 18 GLN CD 1 1
12 4661 1 1 19 GLN CG C -12.776 -1.340 -0.956 1.00 . A A . 18 GLN CG 1 1
12 4662 1 1 19 GLN H H -13.140 1.176 -2.968 1.00 . A A . 18 GLN H 1 1
12 4663 1 1 19 GLN HA H -10.812 0.040 -1.908 1.00 . A A . 18 GLN HA 1 1
12 4664 1 1 19 GLN HB2 H -13.388 -1.004 -2.960 1.00 . A A . 18 GLN HB2 1 1
12 4665 1 1 19 GLN HB3 H -12.064 -2.148 -2.788 1.00 . A A . 18 GLN HB3 1 1
12 4666 1 1 19 GLN HE21 H -11.816 -2.828 0.832 1.00 . A A . 18 GLN HE21 1 1
12 4667 1 1 19 GLN HE22 H -12.808 -4.232 0.672 1.00 . A A . 18 GLN HE22 1 1
12 4668 1 1 19 GLN HG2 H -11.888 -1.096 -0.396 1.00 . A A . 18 GLN HG2 1 1
12 4669 1 1 19 GLN HG3 H -13.564 -0.652 -0.704 1.00 . A A . 18 GLN HG3 1 1
12 4670 1 1 19 GLN N N -12.160 1.164 -2.992 1.00 . A A . 18 GLN N 1 1
12 4671 1 1 19 GLN NE2 N -12.544 -3.324 0.408 1.00 . A A . 18 GLN NE2 1 1
12 4672 1 1 19 GLN O O -9.692 -1.288 -3.852 1.00 . A A . 18 GLN O 1 1
12 4673 1 1 19 GLN OE1 O -14.144 -3.296 -1.168 1.00 . A A . 18 GLN OE1 1 1
12 4674 1 1 20 ALA C C -8.928 0.604 -6.432 1.00 . A A . 19 ALA C 1 1
12 4675 1 1 20 ALA CA C -10.216 -0.208 -6.352 1.00 . A A . 19 ALA CA 1 1
12 4676 1 1 20 ALA CB C -11.092 0.068 -7.564 1.00 . A A . 19 ALA CB 1 1
12 4677 1 1 20 ALA H H -11.696 0.716 -5.156 1.00 . A A . 19 ALA H 1 1
12 4678 1 1 20 ALA HA H -9.968 -1.260 -6.348 1.00 . A A . 19 ALA HA 1 1
12 4679 1 1 20 ALA HB1 H -11.684 -0.808 -7.784 1.00 . A A . 19 ALA HB1 1 1
12 4680 1 1 20 ALA HB2 H -10.468 0.300 -8.412 1.00 . A A . 19 ALA HB2 1 1
12 4681 1 1 20 ALA HB3 H -11.744 0.900 -7.356 1.00 . A A . 19 ALA HB3 1 1
12 4682 1 1 20 ALA N N -10.948 0.084 -5.124 1.00 . A A . 19 ALA N 1 1
12 4683 1 1 20 ALA O O -7.868 0.080 -6.768 1.00 . A A . 19 ALA O 1 1
12 4684 1 1 21 LYS C C -6.796 2.308 -5.184 1.00 . A A . 20 LYS C 1 1
12 4685 1 1 21 LYS CA C -7.872 2.776 -6.152 1.00 . A A . 20 LYS CA 1 1
12 4686 1 1 21 LYS CB C -8.288 4.208 -5.812 1.00 . A A . 20 LYS CB 1 1
12 4687 1 1 21 LYS CD C -8.244 6.608 -6.564 1.00 . A A . 20 LYS CD 1 1
12 4688 1 1 21 LYS CE C -8.052 7.372 -7.864 1.00 . A A . 20 LYS CE 1 1
12 4689 1 1 21 LYS CG C -7.528 5.268 -6.592 1.00 . A A . 20 LYS CG 1 1
12 4690 1 1 21 LYS H H -9.900 2.252 -5.856 1.00 . A A . 20 LYS H 1 1
12 4691 1 1 21 LYS HA H -7.472 2.760 -7.156 1.00 . A A . 20 LYS HA 1 1
12 4692 1 1 21 LYS HB2 H -9.344 4.324 -6.028 1.00 . A A . 20 LYS HB2 1 1
12 4693 1 1 21 LYS HB3 H -8.128 4.380 -4.760 1.00 . A A . 20 LYS HB3 1 1
12 4694 1 1 21 LYS HD2 H -9.300 6.436 -6.412 1.00 . A A . 20 LYS HD2 1 1
12 4695 1 1 21 LYS HD3 H -7.852 7.196 -5.748 1.00 . A A . 20 LYS HD3 1 1
12 4696 1 1 21 LYS HE2 H -7.148 7.960 -7.788 1.00 . A A . 20 LYS HE2 1 1
12 4697 1 1 21 LYS HE3 H -7.952 6.660 -8.672 1.00 . A A . 20 LYS HE3 1 1
12 4698 1 1 21 LYS HG2 H -6.548 5.388 -6.152 1.00 . A A . 20 LYS HG2 1 1
12 4699 1 1 21 LYS HG3 H -7.428 4.944 -7.620 1.00 . A A . 20 LYS HG3 1 1
12 4700 1 1 21 LYS HZ1 H -10.012 7.724 -8.492 1.00 . A A . 20 LYS HZ1 1 1
12 4701 1 1 21 LYS HZ2 H -8.932 8.968 -8.880 1.00 . A A . 20 LYS HZ2 1 1
12 4702 1 1 21 LYS HZ3 H -9.476 8.788 -7.288 1.00 . A A . 20 LYS HZ3 1 1
12 4703 1 1 21 LYS N N -9.028 1.892 -6.116 1.00 . A A . 20 LYS N 1 1
12 4704 1 1 21 LYS NZ N -9.196 8.276 -8.152 1.00 . A A . 20 LYS NZ 1 1
12 4705 1 1 21 LYS O O -5.600 2.416 -5.464 1.00 . A A . 20 LYS O 1 1
12 4706 1 1 22 HIS C C -6.276 -0.228 -2.996 1.00 . A A . 21 HIS C 1 1
12 4707 1 1 22 HIS CA C -6.296 1.292 -3.028 1.00 . A A . 21 HIS CA 1 1
12 4708 1 1 22 HIS CB C -6.676 1.840 -1.652 1.00 . A A . 21 HIS CB 1 1
12 4709 1 1 22 HIS CD2 C -4.960 3.352 -0.432 1.00 . A A . 21 HIS CD2 1 1
12 4710 1 1 22 HIS CE1 C -3.756 1.780 0.508 1.00 . A A . 21 HIS CE1 1 1
12 4711 1 1 22 HIS CG C -5.496 2.164 -0.788 1.00 . A A . 21 HIS CG 1 1
12 4712 1 1 22 HIS H H -8.188 1.724 -3.872 1.00 . A A . 21 HIS H 1 1
12 4713 1 1 22 HIS HA H -5.308 1.648 -3.284 1.00 . A A . 21 HIS HA 1 1
12 4714 1 1 22 HIS HB2 H -7.252 2.748 -1.780 1.00 . A A . 21 HIS HB2 1 1
12 4715 1 1 22 HIS HB3 H -7.276 1.104 -1.136 1.00 . A A . 21 HIS HB3 1 1
12 4716 1 1 22 HIS HD1 H -4.852 0.232 -0.256 1.00 . A A . 21 HIS HD1 1 1
12 4717 1 1 22 HIS HD2 H -5.316 4.332 -0.724 1.00 . A A . 21 HIS HD2 1 1
12 4718 1 1 22 HIS HE1 H -2.996 1.272 1.084 1.00 . A A . 21 HIS HE1 1 1
12 4719 1 1 22 HIS HE2 H -3.348 3.756 0.852 1.00 . A A . 21 HIS HE2 1 1
12 4720 1 1 22 HIS N N -7.224 1.784 -4.040 1.00 . A A . 21 HIS N 1 1
12 4721 1 1 22 HIS ND1 N -4.720 1.200 -0.188 1.00 . A A . 21 HIS ND1 1 1
12 4722 1 1 22 HIS NE2 N -3.880 3.088 0.376 1.00 . A A . 21 HIS NE2 1 1
12 4723 1 1 22 HIS O O -7.284 -0.876 -3.272 1.00 . A A . 21 HIS O 1 1
12 4724 1 1 23 GLY C C -4.220 -2.700 -1.380 1.00 . A A . 22 GLY C 1 1
12 4725 1 1 23 GLY CA C -4.996 -2.240 -2.596 1.00 . A A . 22 GLY CA 1 1
12 4726 1 1 23 GLY H H -4.352 -0.228 -2.448 1.00 . A A . 22 GLY H 1 1
12 4727 1 1 23 GLY HA2 H -5.984 -2.676 -2.564 1.00 . A A . 22 GLY HA2 1 1
12 4728 1 1 23 GLY HA3 H -4.488 -2.580 -3.484 1.00 . A A . 22 GLY HA3 1 1
12 4729 1 1 23 GLY N N -5.124 -0.792 -2.656 1.00 . A A . 22 GLY N 1 1
12 4730 1 1 23 GLY O O -3.340 -1.992 -0.888 1.00 . A A . 22 GLY O 1 1
12 4731 1 1 24 ASP C C -4.100 -3.580 1.504 1.00 . A A . 23 ASP C 1 1
12 4732 1 1 24 ASP CA C -3.868 -4.452 0.272 1.00 . A A . 23 ASP CA 1 1
12 4733 1 1 24 ASP CB C -2.368 -4.588 0.008 1.00 . A A . 23 ASP CB 1 1
12 4734 1 1 24 ASP CG C -1.796 -5.880 0.560 1.00 . A A . 23 ASP CG 1 1
12 4735 1 1 24 ASP H H -5.252 -4.412 -1.328 1.00 . A A . 23 ASP H 1 1
12 4736 1 1 24 ASP HA H -4.284 -5.432 0.460 1.00 . A A . 23 ASP HA 1 1
12 4737 1 1 24 ASP HB2 H -2.196 -4.572 -1.060 1.00 . A A . 23 ASP HB2 1 1
12 4738 1 1 24 ASP HB3 H -1.844 -3.760 0.464 1.00 . A A . 23 ASP HB3 1 1
12 4739 1 1 24 ASP N N -4.540 -3.896 -0.892 1.00 . A A . 23 ASP N 1 1
12 4740 1 1 24 ASP O O -4.248 -2.364 1.396 1.00 . A A . 23 ASP O 1 1
12 4741 1 1 24 ASP OD1 O -2.292 -6.964 0.176 1.00 . A A . 23 ASP OD1 1 1
12 4742 1 1 24 ASP OD2 O -0.856 -5.812 1.380 1.00 . A A . 23 ASP OD2 1 1
12 4743 1 1 25 PRO C C -3.380 -2.296 4.120 1.00 . A A . 24 PRO C 1 1
12 4744 1 1 25 PRO CA C -4.348 -3.468 3.956 1.00 . A A . 24 PRO CA 1 1
12 4745 1 1 25 PRO CB C -4.088 -4.524 5.032 1.00 . A A . 24 PRO CB 1 1
12 4746 1 1 25 PRO CD C -3.964 -5.644 2.924 1.00 . A A . 24 PRO CD 1 1
12 4747 1 1 25 PRO CG C -4.372 -5.824 4.360 1.00 . A A . 24 PRO CG 1 1
12 4748 1 1 25 PRO HA H -5.360 -3.108 4.036 1.00 . A A . 24 PRO HA 1 1
12 4749 1 1 25 PRO HB2 H -3.060 -4.464 5.360 1.00 . A A . 24 PRO HB2 1 1
12 4750 1 1 25 PRO HB3 H -4.756 -4.360 5.868 1.00 . A A . 24 PRO HB3 1 1
12 4751 1 1 25 PRO HD2 H -2.932 -5.936 2.784 1.00 . A A . 24 PRO HD2 1 1
12 4752 1 1 25 PRO HD3 H -4.612 -6.208 2.272 1.00 . A A . 24 PRO HD3 1 1
12 4753 1 1 25 PRO HG2 H -3.788 -6.608 4.820 1.00 . A A . 24 PRO HG2 1 1
12 4754 1 1 25 PRO HG3 H -5.424 -6.048 4.424 1.00 . A A . 24 PRO HG3 1 1
12 4755 1 1 25 PRO N N -4.132 -4.192 2.704 1.00 . A A . 24 PRO N 1 1
12 4756 1 1 25 PRO O O -3.704 -1.296 4.764 1.00 . A A . 24 PRO O 1 1
12 4757 1 1 26 GLY C C -0.160 -1.652 4.692 1.00 . A A . 25 GLY C 1 1
12 4758 1 1 26 GLY CA C -1.204 -1.372 3.624 1.00 . A A . 25 GLY CA 1 1
12 4759 1 1 26 GLY H H -1.996 -3.244 3.032 1.00 . A A . 25 GLY H 1 1
12 4760 1 1 26 GLY HA2 H -0.708 -1.276 2.668 1.00 . A A . 25 GLY HA2 1 1
12 4761 1 1 26 GLY HA3 H -1.700 -0.444 3.856 1.00 . A A . 25 GLY HA3 1 1
12 4762 1 1 26 GLY N N -2.196 -2.428 3.532 1.00 . A A . 25 GLY N 1 1
12 4763 1 1 26 GLY O O 0.388 -0.724 5.288 1.00 . A A . 25 GLY O 1 1
12 4764 1 1 27 ASP C C 2.384 -3.804 5.272 1.00 . A A . 26 ASP C 1 1
12 4765 1 1 27 ASP CA C 1.096 -3.324 5.932 1.00 . A A . 26 ASP CA 1 1
12 4766 1 1 27 ASP CB C 0.528 -4.428 6.828 1.00 . A A . 26 ASP CB 1 1
12 4767 1 1 27 ASP CG C -0.488 -3.904 7.820 1.00 . A A . 26 ASP CG 1 1
12 4768 1 1 27 ASP H H -0.360 -3.620 4.424 1.00 . A A . 26 ASP H 1 1
12 4769 1 1 27 ASP HA H 1.316 -2.460 6.540 1.00 . A A . 26 ASP HA 1 1
12 4770 1 1 27 ASP HB2 H 0.044 -5.172 6.208 1.00 . A A . 26 ASP HB2 1 1
12 4771 1 1 27 ASP HB3 H 1.336 -4.888 7.376 1.00 . A A . 26 ASP HB3 1 1
12 4772 1 1 27 ASP N N 0.112 -2.928 4.932 1.00 . A A . 26 ASP N 1 1
12 4773 1 1 27 ASP O O 2.636 -3.408 4.112 1.00 . A A . 26 ASP O 1 1
12 4774 1 1 27 ASP OXT O 3.128 -4.568 5.916 1.00 . A A . 26 ASP OXT 1 1
12 4775 1 1 27 ASP OD1 O -0.124 -3.028 8.636 1.00 . A A . 26 ASP OD1 1 1
12 4776 1 1 27 ASP OD2 O -1.652 -4.360 7.784 1.00 . A A . 26 ASP OD2 1 1
13 4777 1 1 2 SER C C -34.144 -0.660 -1.912 1.00 . A A . 1 SER C 1 1
13 4778 1 1 2 SER CA C -34.604 -1.628 -2.992 1.00 . A A . 1 SER CA 1 1
13 4779 1 1 2 SER CB C -34.412 -1.008 -4.376 1.00 . A A . 1 SER CB 1 1
13 4780 1 1 2 SER H H -36.324 -2.544 -3.648 1.00 . A A . 1 SER H 1 1
13 4781 1 1 2 SER HA H -34.016 -2.528 -2.916 1.00 . A A . 1 SER HA 1 1
13 4782 1 1 2 SER HB2 H -35.148 -0.228 -4.528 1.00 . A A . 1 SER HB2 1 1
13 4783 1 1 2 SER HB3 H -33.420 -0.584 -4.444 1.00 . A A . 1 SER HB3 1 1
13 4784 1 1 2 SER HG H -34.024 -1.740 -6.152 1.00 . A A . 1 SER HG 1 1
13 4785 1 1 2 SER N N -36.040 -1.980 -2.824 1.00 . A A . 1 SER N 1 1
13 4786 1 1 2 SER O O -33.824 0.496 -2.184 1.00 . A A . 1 SER O 1 1
13 4787 1 1 2 SER OG O -34.564 -1.980 -5.396 1.00 . A A . 1 SER OG 1 1
13 4788 1 1 3 ALA C C -32.140 -0.492 0.580 1.00 . A A . 2 ALA C 1 1
13 4789 1 1 3 ALA CA C -33.644 -0.368 0.444 1.00 . A A . 2 ALA CA 1 1
13 4790 1 1 3 ALA CB C -34.328 -0.856 1.708 1.00 . A A . 2 ALA CB 1 1
13 4791 1 1 3 ALA H H -34.348 -2.096 -0.544 1.00 . A A . 2 ALA H 1 1
13 4792 1 1 3 ALA HA H -33.916 0.664 0.276 1.00 . A A . 2 ALA HA 1 1
13 4793 1 1 3 ALA HB1 H -35.304 -0.400 1.788 1.00 . A A . 2 ALA HB1 1 1
13 4794 1 1 3 ALA HB2 H -33.732 -0.588 2.564 1.00 . A A . 2 ALA HB2 1 1
13 4795 1 1 3 ALA HB3 H -34.432 -1.928 1.660 1.00 . A A . 2 ALA HB3 1 1
13 4796 1 1 3 ALA N N -34.092 -1.160 -0.688 1.00 . A A . 2 ALA N 1 1
13 4797 1 1 3 ALA O O -31.404 0.496 0.500 1.00 . A A . 2 ALA O 1 1
13 4798 1 1 4 ASP C C -29.668 -2.100 -0.528 1.00 . A A . 3 ASP C 1 1
13 4799 1 1 4 ASP CA C -30.280 -2.036 0.864 1.00 . A A . 3 ASP CA 1 1
13 4800 1 1 4 ASP CB C -30.112 -3.384 1.560 1.00 . A A . 3 ASP CB 1 1
13 4801 1 1 4 ASP CG C -28.664 -3.832 1.636 1.00 . A A . 3 ASP CG 1 1
13 4802 1 1 4 ASP H H -32.340 -2.460 0.780 1.00 . A A . 3 ASP H 1 1
13 4803 1 1 4 ASP HA H -29.796 -1.264 1.440 1.00 . A A . 3 ASP HA 1 1
13 4804 1 1 4 ASP HB2 H -30.500 -3.316 2.568 1.00 . A A . 3 ASP HB2 1 1
13 4805 1 1 4 ASP HB3 H -30.676 -4.128 1.008 1.00 . A A . 3 ASP HB3 1 1
13 4806 1 1 4 ASP N N -31.692 -1.728 0.752 1.00 . A A . 3 ASP N 1 1
13 4807 1 1 4 ASP O O -28.532 -1.680 -0.748 1.00 . A A . 3 ASP O 1 1
13 4808 1 1 4 ASP OD1 O -27.820 -3.036 2.092 1.00 . A A . 3 ASP OD1 1 1
13 4809 1 1 4 ASP OD2 O -28.376 -4.976 1.232 1.00 . A A . 3 ASP OD2 1 1
13 4810 1 1 5 GLU C C -29.604 -1.440 -3.428 1.00 . A A . 4 GLU C 1 1
13 4811 1 1 5 GLU CA C -30.040 -2.780 -2.840 1.00 . A A . 4 GLU CA 1 1
13 4812 1 1 5 GLU CB C -31.208 -3.356 -3.636 1.00 . A A . 4 GLU CB 1 1
13 4813 1 1 5 GLU CD C -32.320 -3.688 -5.880 1.00 . A A . 4 GLU CD 1 1
13 4814 1 1 5 GLU CG C -31.148 -3.088 -5.136 1.00 . A A . 4 GLU CG 1 1
13 4815 1 1 5 GLU H H -31.340 -2.944 -1.196 1.00 . A A . 4 GLU H 1 1
13 4816 1 1 5 GLU HA H -29.212 -3.468 -2.880 1.00 . A A . 4 GLU HA 1 1
13 4817 1 1 5 GLU HB2 H -31.232 -4.424 -3.484 1.00 . A A . 4 GLU HB2 1 1
13 4818 1 1 5 GLU HB3 H -32.124 -2.928 -3.248 1.00 . A A . 4 GLU HB3 1 1
13 4819 1 1 5 GLU HG2 H -31.144 -2.020 -5.296 1.00 . A A . 4 GLU HG2 1 1
13 4820 1 1 5 GLU HG3 H -30.236 -3.516 -5.524 1.00 . A A . 4 GLU HG3 1 1
13 4821 1 1 5 GLU N N -30.448 -2.632 -1.456 1.00 . A A . 4 GLU N 1 1
13 4822 1 1 5 GLU O O -28.484 -1.300 -3.920 1.00 . A A . 4 GLU O 1 1
13 4823 1 1 5 GLU OE1 O -32.900 -4.676 -5.384 1.00 . A A . 4 GLU OE1 1 1
13 4824 1 1 5 GLU OE2 O -32.664 -3.168 -6.964 1.00 . A A . 4 GLU OE2 1 1
13 4825 1 1 6 GLU C C -28.880 1.360 -3.336 1.00 . A A . 5 GLU C 1 1
13 4826 1 1 6 GLU CA C -30.200 0.872 -3.896 1.00 . A A . 5 GLU CA 1 1
13 4827 1 1 6 GLU CB C -31.308 1.832 -3.504 1.00 . A A . 5 GLU CB 1 1
13 4828 1 1 6 GLU CD C -30.460 3.948 -4.596 1.00 . A A . 5 GLU CD 1 1
13 4829 1 1 6 GLU CG C -31.572 2.916 -4.536 1.00 . A A . 5 GLU CG 1 1
13 4830 1 1 6 GLU H H -31.372 -0.624 -2.968 1.00 . A A . 5 GLU H 1 1
13 4831 1 1 6 GLU HA H -30.136 0.812 -4.972 1.00 . A A . 5 GLU HA 1 1
13 4832 1 1 6 GLU HB2 H -32.216 1.272 -3.360 1.00 . A A . 5 GLU HB2 1 1
13 4833 1 1 6 GLU HB3 H -31.032 2.308 -2.576 1.00 . A A . 5 GLU HB3 1 1
13 4834 1 1 6 GLU HG2 H -31.664 2.456 -5.508 1.00 . A A . 5 GLU HG2 1 1
13 4835 1 1 6 GLU HG3 H -32.492 3.420 -4.288 1.00 . A A . 5 GLU HG3 1 1
13 4836 1 1 6 GLU N N -30.496 -0.456 -3.372 1.00 . A A . 5 GLU N 1 1
13 4837 1 1 6 GLU O O -27.960 1.696 -4.080 1.00 . A A . 5 GLU O 1 1
13 4838 1 1 6 GLU OE1 O -29.960 4.344 -3.524 1.00 . A A . 5 GLU OE1 1 1
13 4839 1 1 6 GLU OE2 O -30.088 4.356 -5.716 1.00 . A A . 5 GLU OE2 1 1
13 4840 1 1 7 LEU C C -26.436 0.884 -1.808 1.00 . A A . 6 LEU C 1 1
13 4841 1 1 7 LEU CA C -27.568 1.760 -1.344 1.00 . A A . 6 LEU CA 1 1
13 4842 1 1 7 LEU CB C -27.708 1.604 0.164 1.00 . A A . 6 LEU CB 1 1
13 4843 1 1 7 LEU CD1 C -28.428 3.916 0.800 1.00 . A A . 6 LEU CD1 1 1
13 4844 1 1 7 LEU CD2 C -27.220 2.492 2.456 1.00 . A A . 6 LEU CD2 1 1
13 4845 1 1 7 LEU CG C -27.364 2.848 0.988 1.00 . A A . 6 LEU CG 1 1
13 4846 1 1 7 LEU H H -29.540 1.056 -1.484 1.00 . A A . 6 LEU H 1 1
13 4847 1 1 7 LEU HA H -27.356 2.784 -1.588 1.00 . A A . 6 LEU HA 1 1
13 4848 1 1 7 LEU HB2 H -28.728 1.320 0.384 1.00 . A A . 6 LEU HB2 1 1
13 4849 1 1 7 LEU HB3 H -27.048 0.796 0.476 1.00 . A A . 6 LEU HB3 1 1
13 4850 1 1 7 LEU HD11 H -28.256 4.440 -0.132 1.00 . A A . 6 LEU HD11 1 1
13 4851 1 1 7 LEU HD12 H -28.380 4.620 1.620 1.00 . A A . 6 LEU HD12 1 1
13 4852 1 1 7 LEU HD13 H -29.404 3.456 0.776 1.00 . A A . 6 LEU HD13 1 1
13 4853 1 1 7 LEU HD21 H -27.000 1.436 2.552 1.00 . A A . 6 LEU HD21 1 1
13 4854 1 1 7 LEU HD22 H -28.136 2.716 2.976 1.00 . A A . 6 LEU HD22 1 1
13 4855 1 1 7 LEU HD23 H -26.412 3.068 2.888 1.00 . A A . 6 LEU HD23 1 1
13 4856 1 1 7 LEU HG H -26.424 3.248 0.640 1.00 . A A . 6 LEU HG 1 1
13 4857 1 1 7 LEU N N -28.784 1.356 -2.016 1.00 . A A . 6 LEU N 1 1
13 4858 1 1 7 LEU O O -25.300 1.312 -1.924 1.00 . A A . 6 LEU O 1 1
13 4859 1 1 8 GLU C C -25.032 -0.768 -3.716 1.00 . A A . 7 GLU C 1 1
13 4860 1 1 8 GLU CA C -25.760 -1.316 -2.496 1.00 . A A . 7 GLU CA 1 1
13 4861 1 1 8 GLU CB C -26.392 -2.672 -2.808 1.00 . A A . 7 GLU CB 1 1
13 4862 1 1 8 GLU CD C -26.348 -5.148 -2.308 1.00 . A A . 7 GLU CD 1 1
13 4863 1 1 8 GLU CG C -25.560 -3.852 -2.340 1.00 . A A . 7 GLU CG 1 1
13 4864 1 1 8 GLU H H -27.696 -0.652 -1.944 1.00 . A A . 7 GLU H 1 1
13 4865 1 1 8 GLU HA H -25.060 -1.420 -1.680 1.00 . A A . 7 GLU HA 1 1
13 4866 1 1 8 GLU HB2 H -27.356 -2.728 -2.332 1.00 . A A . 7 GLU HB2 1 1
13 4867 1 1 8 GLU HB3 H -26.524 -2.756 -3.876 1.00 . A A . 7 GLU HB3 1 1
13 4868 1 1 8 GLU HG2 H -24.720 -3.976 -3.004 1.00 . A A . 7 GLU HG2 1 1
13 4869 1 1 8 GLU HG3 H -25.196 -3.648 -1.344 1.00 . A A . 7 GLU HG3 1 1
13 4870 1 1 8 GLU N N -26.764 -0.364 -2.064 1.00 . A A . 7 GLU N 1 1
13 4871 1 1 8 GLU O O -23.812 -0.896 -3.836 1.00 . A A . 7 GLU O 1 1
13 4872 1 1 8 GLU OE1 O -27.592 -5.080 -2.236 1.00 . A A . 7 GLU OE1 1 1
13 4873 1 1 8 GLU OE2 O -25.720 -6.228 -2.356 1.00 . A A . 7 GLU OE2 1 1
13 4874 1 1 9 ALA C C -24.480 1.764 -5.408 1.00 . A A . 8 ALA C 1 1
13 4875 1 1 9 ALA CA C -25.224 0.488 -5.788 1.00 . A A . 8 ALA CA 1 1
13 4876 1 1 9 ALA CB C -26.324 0.796 -6.792 1.00 . A A . 8 ALA CB 1 1
13 4877 1 1 9 ALA H H -26.748 -0.032 -4.420 1.00 . A A . 8 ALA H 1 1
13 4878 1 1 9 ALA HA H -24.528 -0.208 -6.236 1.00 . A A . 8 ALA HA 1 1
13 4879 1 1 9 ALA HB1 H -27.276 0.488 -6.388 1.00 . A A . 8 ALA HB1 1 1
13 4880 1 1 9 ALA HB2 H -26.132 0.264 -7.712 1.00 . A A . 8 ALA HB2 1 1
13 4881 1 1 9 ALA HB3 H -26.344 1.856 -6.988 1.00 . A A . 8 ALA HB3 1 1
13 4882 1 1 9 ALA N N -25.788 -0.124 -4.596 1.00 . A A . 8 ALA N 1 1
13 4883 1 1 9 ALA O O -23.504 2.148 -6.052 1.00 . A A . 8 ALA O 1 1
13 4884 1 1 10 LEU C C -23.128 3.388 -3.056 1.00 . A A . 9 LEU C 1 1
13 4885 1 1 10 LEU CA C -24.392 3.652 -3.856 1.00 . A A . 9 LEU CA 1 1
13 4886 1 1 10 LEU CB C -25.408 4.376 -2.968 1.00 . A A . 9 LEU CB 1 1
13 4887 1 1 10 LEU CD1 C -24.164 6.488 -3.504 1.00 . A A . 9 LEU CD1 1 1
13 4888 1 1 10 LEU CD2 C -26.164 6.564 -2.008 1.00 . A A . 9 LEU CD2 1 1
13 4889 1 1 10 LEU CG C -24.960 5.744 -2.448 1.00 . A A . 9 LEU CG 1 1
13 4890 1 1 10 LEU H H -25.752 2.044 -3.896 1.00 . A A . 9 LEU H 1 1
13 4891 1 1 10 LEU HA H -24.152 4.276 -4.700 1.00 . A A . 9 LEU HA 1 1
13 4892 1 1 10 LEU HB2 H -26.320 4.512 -3.536 1.00 . A A . 9 LEU HB2 1 1
13 4893 1 1 10 LEU HB3 H -25.628 3.744 -2.116 1.00 . A A . 9 LEU HB3 1 1
13 4894 1 1 10 LEU HD11 H -23.120 6.232 -3.416 1.00 . A A . 9 LEU HD11 1 1
13 4895 1 1 10 LEU HD12 H -24.288 7.552 -3.368 1.00 . A A . 9 LEU HD12 1 1
13 4896 1 1 10 LEU HD13 H -24.520 6.208 -4.484 1.00 . A A . 9 LEU HD13 1 1
13 4897 1 1 10 LEU HD21 H -25.904 7.148 -1.136 1.00 . A A . 9 LEU HD21 1 1
13 4898 1 1 10 LEU HD22 H -26.984 5.904 -1.764 1.00 . A A . 9 LEU HD22 1 1
13 4899 1 1 10 LEU HD23 H -26.460 7.228 -2.808 1.00 . A A . 9 LEU HD23 1 1
13 4900 1 1 10 LEU HG H -24.320 5.604 -1.588 1.00 . A A . 9 LEU HG 1 1
13 4901 1 1 10 LEU N N -24.972 2.412 -4.352 1.00 . A A . 9 LEU N 1 1
13 4902 1 1 10 LEU O O -22.068 3.964 -3.312 1.00 . A A . 9 LEU O 1 1
13 4903 1 1 11 ARG C C -21.096 1.412 -2.000 1.00 . A A . 10 ARG C 1 1
13 4904 1 1 11 ARG CA C -22.168 2.132 -1.216 1.00 . A A . 10 ARG CA 1 1
13 4905 1 1 11 ARG CB C -22.688 1.252 -0.068 1.00 . A A . 10 ARG CB 1 1
13 4906 1 1 11 ARG CD C -24.152 2.204 1.756 1.00 . A A . 10 ARG CD 1 1
13 4907 1 1 11 ARG CG C -24.112 1.588 0.372 1.00 . A A . 10 ARG CG 1 1
13 4908 1 1 11 ARG CZ C -24.752 1.560 4.056 1.00 . A A . 10 ARG CZ 1 1
13 4909 1 1 11 ARG H H -24.136 2.096 -1.956 1.00 . A A . 10 ARG H 1 1
13 4910 1 1 11 ARG HA H -21.728 3.028 -0.804 1.00 . A A . 10 ARG HA 1 1
13 4911 1 1 11 ARG HB2 H -22.664 0.224 -0.384 1.00 . A A . 10 ARG HB2 1 1
13 4912 1 1 11 ARG HB3 H -22.032 1.368 0.784 1.00 . A A . 10 ARG HB3 1 1
13 4913 1 1 11 ARG HD2 H -23.152 2.504 2.032 1.00 . A A . 10 ARG HD2 1 1
13 4914 1 1 11 ARG HD3 H -24.792 3.076 1.716 1.00 . A A . 10 ARG HD3 1 1
13 4915 1 1 11 ARG HE H -24.964 0.400 2.452 1.00 . A A . 10 ARG HE 1 1
13 4916 1 1 11 ARG HG2 H -24.532 2.300 -0.316 1.00 . A A . 10 ARG HG2 1 1
13 4917 1 1 11 ARG HG3 H -24.712 0.688 0.364 1.00 . A A . 10 ARG HG3 1 1
13 4918 1 1 11 ARG HH11 H -23.992 3.428 3.880 1.00 . A A . 10 ARG HH11 1 1
13 4919 1 1 11 ARG HH12 H -24.420 2.952 5.488 1.00 . A A . 10 ARG HH12 1 1
13 4920 1 1 11 ARG HH21 H -25.528 -0.228 4.564 1.00 . A A . 10 ARG HH21 1 1
13 4921 1 1 11 ARG HH22 H -25.296 0.876 5.876 1.00 . A A . 10 ARG HH22 1 1
13 4922 1 1 11 ARG N N -23.264 2.512 -2.088 1.00 . A A . 10 ARG N 1 1
13 4923 1 1 11 ARG NE N -24.668 1.276 2.760 1.00 . A A . 10 ARG NE 1 1
13 4924 1 1 11 ARG NH1 N -24.356 2.744 4.512 1.00 . A A . 10 ARG NH1 1 1
13 4925 1 1 11 ARG NH2 N -25.232 0.664 4.904 1.00 . A A . 10 ARG NH2 1 1
13 4926 1 1 11 ARG O O -19.928 1.544 -1.696 1.00 . A A . 10 ARG O 1 1
13 4927 1 1 12 ARG C C -19.932 0.956 -4.848 1.00 . A A . 11 ARG C 1 1
13 4928 1 1 12 ARG CA C -20.532 -0.008 -3.856 1.00 . A A . 11 ARG CA 1 1
13 4929 1 1 12 ARG CB C -21.184 -1.180 -4.580 1.00 . A A . 11 ARG CB 1 1
13 4930 1 1 12 ARG CD C -19.416 -2.936 -4.256 1.00 . A A . 11 ARG CD 1 1
13 4931 1 1 12 ARG CG C -20.192 -2.104 -5.268 1.00 . A A . 11 ARG CG 1 1
13 4932 1 1 12 ARG CZ C -20.932 -4.808 -3.728 1.00 . A A . 11 ARG CZ 1 1
13 4933 1 1 12 ARG H H -22.440 0.656 -3.264 1.00 . A A . 11 ARG H 1 1
13 4934 1 1 12 ARG HA H -19.740 -0.372 -3.216 1.00 . A A . 11 ARG HA 1 1
13 4935 1 1 12 ARG HB2 H -21.748 -1.756 -3.864 1.00 . A A . 11 ARG HB2 1 1
13 4936 1 1 12 ARG HB3 H -21.860 -0.792 -5.328 1.00 . A A . 11 ARG HB3 1 1
13 4937 1 1 12 ARG HD2 H -18.784 -3.628 -4.792 1.00 . A A . 11 ARG HD2 1 1
13 4938 1 1 12 ARG HD3 H -18.804 -2.276 -3.660 1.00 . A A . 11 ARG HD3 1 1
13 4939 1 1 12 ARG HE H -20.440 -3.344 -2.468 1.00 . A A . 11 ARG HE 1 1
13 4940 1 1 12 ARG HG2 H -20.728 -2.768 -5.928 1.00 . A A . 11 ARG HG2 1 1
13 4941 1 1 12 ARG HG3 H -19.500 -1.508 -5.840 1.00 . A A . 11 ARG HG3 1 1
13 4942 1 1 12 ARG HH11 H -20.180 -4.840 -5.608 1.00 . A A . 11 ARG HH11 1 1
13 4943 1 1 12 ARG HH12 H -21.248 -6.144 -5.212 1.00 . A A . 11 ARG HH12 1 1
13 4944 1 1 12 ARG HH21 H -21.840 -5.060 -1.948 1.00 . A A . 11 ARG HH21 1 1
13 4945 1 1 12 ARG HH22 H -22.192 -6.272 -3.132 1.00 . A A . 11 ARG HH22 1 1
13 4946 1 1 12 ARG N N -21.492 0.692 -3.032 1.00 . A A . 11 ARG N 1 1
13 4947 1 1 12 ARG NE N -20.304 -3.688 -3.372 1.00 . A A . 11 ARG NE 1 1
13 4948 1 1 12 ARG NH1 N -20.772 -5.304 -4.952 1.00 . A A . 11 ARG NH1 1 1
13 4949 1 1 12 ARG NH2 N -21.720 -5.432 -2.864 1.00 . A A . 11 ARG NH2 1 1
13 4950 1 1 12 ARG O O -18.776 0.820 -5.244 1.00 . A A . 11 ARG O 1 1
13 4951 1 1 13 GLN C C -19.132 3.736 -5.500 1.00 . A A . 12 GLN C 1 1
13 4952 1 1 13 GLN CA C -20.228 2.924 -6.164 1.00 . A A . 12 GLN CA 1 1
13 4953 1 1 13 GLN CB C -21.356 3.840 -6.652 1.00 . A A . 12 GLN CB 1 1
13 4954 1 1 13 GLN CD C -21.480 4.164 -9.152 1.00 . A A . 12 GLN CD 1 1
13 4955 1 1 13 GLN CG C -21.992 3.384 -7.956 1.00 . A A . 12 GLN CG 1 1
13 4956 1 1 13 GLN H H -21.632 2.016 -4.884 1.00 . A A . 12 GLN H 1 1
13 4957 1 1 13 GLN HA H -19.820 2.384 -6.996 1.00 . A A . 12 GLN HA 1 1
13 4958 1 1 13 GLN HB2 H -22.128 3.872 -5.892 1.00 . A A . 12 GLN HB2 1 1
13 4959 1 1 13 GLN HB3 H -20.960 4.832 -6.792 1.00 . A A . 12 GLN HB3 1 1
13 4960 1 1 13 GLN HE21 H -21.156 2.472 -10.144 1.00 . A A . 12 GLN HE21 1 1
13 4961 1 1 13 GLN HE22 H -20.756 3.928 -10.988 1.00 . A A . 12 GLN HE22 1 1
13 4962 1 1 13 GLN HG2 H -21.768 2.340 -8.104 1.00 . A A . 12 GLN HG2 1 1
13 4963 1 1 13 GLN HG3 H -23.060 3.516 -7.888 1.00 . A A . 12 GLN HG3 1 1
13 4964 1 1 13 GLN N N -20.720 1.944 -5.236 1.00 . A A . 12 GLN N 1 1
13 4965 1 1 13 GLN NE2 N -21.092 3.448 -10.200 1.00 . A A . 12 GLN NE2 1 1
13 4966 1 1 13 GLN O O -18.032 3.888 -6.036 1.00 . A A . 12 GLN O 1 1
13 4967 1 1 13 GLN OE1 O -21.436 5.396 -9.132 1.00 . A A . 12 GLN OE1 1 1
13 4968 1 1 14 ARG C C -17.448 4.104 -2.872 1.00 . A A . 13 ARG C 1 1
13 4969 1 1 14 ARG CA C -18.484 5.012 -3.532 1.00 . A A . 13 ARG CA 1 1
13 4970 1 1 14 ARG CB C -19.216 5.832 -2.468 1.00 . A A . 13 ARG CB 1 1
13 4971 1 1 14 ARG CD C -17.560 7.640 -1.920 1.00 . A A . 13 ARG CD 1 1
13 4972 1 1 14 ARG CG C -18.912 7.320 -2.532 1.00 . A A . 13 ARG CG 1 1
13 4973 1 1 14 ARG CZ C -18.024 8.032 0.468 1.00 . A A . 13 ARG CZ 1 1
13 4974 1 1 14 ARG H H -20.324 4.064 -3.936 1.00 . A A . 13 ARG H 1 1
13 4975 1 1 14 ARG HA H -17.980 5.688 -4.204 1.00 . A A . 13 ARG HA 1 1
13 4976 1 1 14 ARG HB2 H -20.280 5.700 -2.592 1.00 . A A . 13 ARG HB2 1 1
13 4977 1 1 14 ARG HB3 H -18.932 5.472 -1.488 1.00 . A A . 13 ARG HB3 1 1
13 4978 1 1 14 ARG HD2 H -16.800 7.088 -2.452 1.00 . A A . 13 ARG HD2 1 1
13 4979 1 1 14 ARG HD3 H -17.376 8.700 -2.024 1.00 . A A . 13 ARG HD3 1 1
13 4980 1 1 14 ARG HE H -17.052 6.452 -0.264 1.00 . A A . 13 ARG HE 1 1
13 4981 1 1 14 ARG HG2 H -18.912 7.636 -3.560 1.00 . A A . 13 ARG HG2 1 1
13 4982 1 1 14 ARG HG3 H -19.680 7.856 -1.988 1.00 . A A . 13 ARG HG3 1 1
13 4983 1 1 14 ARG HH11 H -18.720 9.472 -0.768 1.00 . A A . 13 ARG HH11 1 1
13 4984 1 1 14 ARG HH12 H -19.032 9.724 0.916 1.00 . A A . 13 ARG HH12 1 1
13 4985 1 1 14 ARG HH21 H -17.460 6.780 1.952 1.00 . A A . 13 ARG HH21 1 1
13 4986 1 1 14 ARG HH22 H -18.316 8.196 2.460 1.00 . A A . 13 ARG HH22 1 1
13 4987 1 1 14 ARG N N -19.436 4.236 -4.308 1.00 . A A . 13 ARG N 1 1
13 4988 1 1 14 ARG NE N -17.500 7.288 -0.504 1.00 . A A . 13 ARG NE 1 1
13 4989 1 1 14 ARG NH1 N -18.644 9.168 0.184 1.00 . A A . 13 ARG NH1 1 1
13 4990 1 1 14 ARG NH2 N -17.924 7.636 1.732 1.00 . A A . 13 ARG NH2 1 1
13 4991 1 1 14 ARG O O -16.304 4.508 -2.672 1.00 . A A . 13 ARG O 1 1
13 4992 1 1 15 LEU C C -16.040 1.244 -2.864 1.00 . A A . 14 LEU C 1 1
13 4993 1 1 15 LEU CA C -16.960 1.936 -1.868 1.00 . A A . 14 LEU CA 1 1
13 4994 1 1 15 LEU CB C -17.756 0.908 -1.068 1.00 . A A . 14 LEU CB 1 1
13 4995 1 1 15 LEU CD1 C -15.628 0.512 0.200 1.00 . A A . 14 LEU CD1 1 1
13 4996 1 1 15 LEU CD2 C -17.724 -0.656 0.892 1.00 . A A . 14 LEU CD2 1 1
13 4997 1 1 15 LEU CG C -16.928 -0.112 -0.280 1.00 . A A . 14 LEU CG 1 1
13 4998 1 1 15 LEU H H -18.788 2.620 -2.700 1.00 . A A . 14 LEU H 1 1
13 4999 1 1 15 LEU HA H -16.352 2.496 -1.184 1.00 . A A . 14 LEU HA 1 1
13 5000 1 1 15 LEU HB2 H -18.396 1.436 -0.372 1.00 . A A . 14 LEU HB2 1 1
13 5001 1 1 15 LEU HB3 H -18.384 0.364 -1.756 1.00 . A A . 14 LEU HB3 1 1
13 5002 1 1 15 LEU HD11 H -15.200 -0.108 0.976 1.00 . A A . 14 LEU HD11 1 1
13 5003 1 1 15 LEU HD12 H -15.828 1.492 0.596 1.00 . A A . 14 LEU HD12 1 1
13 5004 1 1 15 LEU HD13 H -14.940 0.584 -0.624 1.00 . A A . 14 LEU HD13 1 1
13 5005 1 1 15 LEU HD21 H -17.416 -1.668 1.100 1.00 . A A . 14 LEU HD21 1 1
13 5006 1 1 15 LEU HD22 H -18.776 -0.648 0.644 1.00 . A A . 14 LEU HD22 1 1
13 5007 1 1 15 LEU HD23 H -17.556 -0.040 1.760 1.00 . A A . 14 LEU HD23 1 1
13 5008 1 1 15 LEU HG H -16.680 -0.940 -0.932 1.00 . A A . 14 LEU HG 1 1
13 5009 1 1 15 LEU N N -17.856 2.884 -2.524 1.00 . A A . 14 LEU N 1 1
13 5010 1 1 15 LEU O O -14.820 1.300 -2.740 1.00 . A A . 14 LEU O 1 1
13 5011 1 1 16 ALA C C -14.928 0.820 -5.620 1.00 . A A . 15 ALA C 1 1
13 5012 1 1 16 ALA CA C -15.848 -0.132 -4.860 1.00 . A A . 15 ALA CA 1 1
13 5013 1 1 16 ALA CB C -16.768 -0.864 -5.824 1.00 . A A . 15 ALA CB 1 1
13 5014 1 1 16 ALA H H -17.604 0.560 -3.904 1.00 . A A . 15 ALA H 1 1
13 5015 1 1 16 ALA HA H -15.240 -0.868 -4.352 1.00 . A A . 15 ALA HA 1 1
13 5016 1 1 16 ALA HB1 H -17.204 -0.156 -6.512 1.00 . A A . 15 ALA HB1 1 1
13 5017 1 1 16 ALA HB2 H -17.544 -1.360 -5.268 1.00 . A A . 15 ALA HB2 1 1
13 5018 1 1 16 ALA HB3 H -16.196 -1.600 -6.376 1.00 . A A . 15 ALA HB3 1 1
13 5019 1 1 16 ALA N N -16.628 0.576 -3.852 1.00 . A A . 15 ALA N 1 1
13 5020 1 1 16 ALA O O -13.872 0.416 -6.108 1.00 . A A . 15 ALA O 1 1
13 5021 1 1 17 GLU C C -13.140 3.192 -5.816 1.00 . A A . 16 GLU C 1 1
13 5022 1 1 17 GLU CA C -14.540 3.084 -6.412 1.00 . A A . 16 GLU CA 1 1
13 5023 1 1 17 GLU CB C -15.236 4.448 -6.356 1.00 . A A . 16 GLU CB 1 1
13 5024 1 1 17 GLU CD C -16.928 5.980 -7.444 1.00 . A A . 16 GLU CD 1 1
13 5025 1 1 17 GLU CG C -16.000 4.792 -7.624 1.00 . A A . 16 GLU CG 1 1
13 5026 1 1 17 GLU H H -16.180 2.344 -5.300 1.00 . A A . 16 GLU H 1 1
13 5027 1 1 17 GLU HA H -14.456 2.780 -7.444 1.00 . A A . 16 GLU HA 1 1
13 5028 1 1 17 GLU HB2 H -15.932 4.448 -5.532 1.00 . A A . 16 GLU HB2 1 1
13 5029 1 1 17 GLU HB3 H -14.496 5.212 -6.188 1.00 . A A . 16 GLU HB3 1 1
13 5030 1 1 17 GLU HG2 H -15.288 5.028 -8.404 1.00 . A A . 16 GLU HG2 1 1
13 5031 1 1 17 GLU HG3 H -16.588 3.936 -7.920 1.00 . A A . 16 GLU HG3 1 1
13 5032 1 1 17 GLU N N -15.332 2.080 -5.712 1.00 . A A . 16 GLU N 1 1
13 5033 1 1 17 GLU O O -12.140 3.112 -6.528 1.00 . A A . 16 GLU O 1 1
13 5034 1 1 17 GLU OE1 O -16.604 6.864 -6.624 1.00 . A A . 16 GLU OE1 1 1
13 5035 1 1 17 GLU OE2 O -17.972 6.020 -8.120 1.00 . A A . 16 GLU OE2 1 1
13 5036 1 1 18 LEU C C -11.064 2.148 -3.800 1.00 . A A . 17 LEU C 1 1
13 5037 1 1 18 LEU CA C -11.800 3.480 -3.804 1.00 . A A . 17 LEU CA 1 1
13 5038 1 1 18 LEU CB C -12.016 3.964 -2.372 1.00 . A A . 17 LEU CB 1 1
13 5039 1 1 18 LEU CD1 C -13.516 5.964 -2.536 1.00 . A A . 17 LEU CD1 1 1
13 5040 1 1 18 LEU CD2 C -11.724 5.884 -0.792 1.00 . A A . 17 LEU CD2 1 1
13 5041 1 1 18 LEU CG C -12.116 5.480 -2.204 1.00 . A A . 17 LEU CG 1 1
13 5042 1 1 18 LEU H H -13.908 3.420 -3.984 1.00 . A A . 17 LEU H 1 1
13 5043 1 1 18 LEU HA H -11.200 4.208 -4.332 1.00 . A A . 17 LEU HA 1 1
13 5044 1 1 18 LEU HB2 H -12.928 3.520 -2.000 1.00 . A A . 17 LEU HB2 1 1
13 5045 1 1 18 LEU HB3 H -11.192 3.608 -1.768 1.00 . A A . 17 LEU HB3 1 1
13 5046 1 1 18 LEU HD11 H -13.628 6.992 -2.220 1.00 . A A . 17 LEU HD11 1 1
13 5047 1 1 18 LEU HD12 H -14.240 5.348 -2.016 1.00 . A A . 17 LEU HD12 1 1
13 5048 1 1 18 LEU HD13 H -13.684 5.888 -3.596 1.00 . A A . 17 LEU HD13 1 1
13 5049 1 1 18 LEU HD21 H -11.820 6.956 -0.684 1.00 . A A . 17 LEU HD21 1 1
13 5050 1 1 18 LEU HD22 H -10.704 5.596 -0.604 1.00 . A A . 17 LEU HD22 1 1
13 5051 1 1 18 LEU HD23 H -12.376 5.392 -0.084 1.00 . A A . 17 LEU HD23 1 1
13 5052 1 1 18 LEU HG H -11.428 5.956 -2.888 1.00 . A A . 17 LEU HG 1 1
13 5053 1 1 18 LEU N N -13.076 3.368 -4.500 1.00 . A A . 17 LEU N 1 1
13 5054 1 1 18 LEU O O -9.868 2.084 -4.096 1.00 . A A . 17 LEU O 1 1
13 5055 1 1 19 GLN C C -10.624 -0.636 -4.792 1.00 . A A . 18 GLN C 1 1
13 5056 1 1 19 GLN CA C -11.200 -0.252 -3.432 1.00 . A A . 18 GLN CA 1 1
13 5057 1 1 19 GLN CB C -12.248 -1.280 -3.000 1.00 . A A . 18 GLN CB 1 1
13 5058 1 1 19 GLN CD C -13.724 -2.148 -1.144 1.00 . A A . 18 GLN CD 1 1
13 5059 1 1 19 GLN CG C -12.800 -1.036 -1.608 1.00 . A A . 18 GLN CG 1 1
13 5060 1 1 19 GLN H H -12.732 1.196 -3.248 1.00 . A A . 18 GLN H 1 1
13 5061 1 1 19 GLN HA H -10.400 -0.244 -2.704 1.00 . A A . 18 GLN HA 1 1
13 5062 1 1 19 GLN HB2 H -13.072 -1.248 -3.700 1.00 . A A . 18 GLN HB2 1 1
13 5063 1 1 19 GLN HB3 H -11.804 -2.264 -3.024 1.00 . A A . 18 GLN HB3 1 1
13 5064 1 1 19 GLN HE21 H -14.684 -2.104 -2.884 1.00 . A A . 18 GLN HE21 1 1
13 5065 1 1 19 GLN HE22 H -15.260 -3.260 -1.736 1.00 . A A . 18 GLN HE22 1 1
13 5066 1 1 19 GLN HG2 H -11.972 -0.968 -0.916 1.00 . A A . 18 GLN HG2 1 1
13 5067 1 1 19 GLN HG3 H -13.348 -0.108 -1.608 1.00 . A A . 18 GLN HG3 1 1
13 5068 1 1 19 GLN N N -11.784 1.084 -3.468 1.00 . A A . 18 GLN N 1 1
13 5069 1 1 19 GLN NE2 N -14.648 -2.544 -2.012 1.00 . A A . 18 GLN NE2 1 1
13 5070 1 1 19 GLN O O -9.760 -1.512 -4.884 1.00 . A A . 18 GLN O 1 1
13 5071 1 1 19 GLN OE1 O -13.608 -2.640 -0.024 1.00 . A A . 18 GLN OE1 1 1
13 5072 1 1 20 ALA C C -9.572 0.752 -7.624 1.00 . A A . 19 ALA C 1 1
13 5073 1 1 20 ALA CA C -10.632 -0.256 -7.196 1.00 . A A . 19 ALA CA 1 1
13 5074 1 1 20 ALA CB C -11.800 -0.244 -8.172 1.00 . A A . 19 ALA CB 1 1
13 5075 1 1 20 ALA H H -11.792 0.708 -5.708 1.00 . A A . 19 ALA H 1 1
13 5076 1 1 20 ALA HA H -10.200 -1.244 -7.204 1.00 . A A . 19 ALA HA 1 1
13 5077 1 1 20 ALA HB1 H -12.516 -1.004 -7.888 1.00 . A A . 19 ALA HB1 1 1
13 5078 1 1 20 ALA HB2 H -11.436 -0.448 -9.168 1.00 . A A . 19 ALA HB2 1 1
13 5079 1 1 20 ALA HB3 H -12.276 0.724 -8.152 1.00 . A A . 19 ALA HB3 1 1
13 5080 1 1 20 ALA N N -11.104 0.020 -5.844 1.00 . A A . 19 ALA N 1 1
13 5081 1 1 20 ALA O O -9.516 1.152 -8.788 1.00 . A A . 19 ALA O 1 1
13 5082 1 1 21 LYS C C -6.340 1.408 -7.176 1.00 . A A . 20 LYS C 1 1
13 5083 1 1 21 LYS CA C -7.672 2.116 -6.960 1.00 . A A . 20 LYS CA 1 1
13 5084 1 1 21 LYS CB C -7.548 3.120 -5.812 1.00 . A A . 20 LYS CB 1 1
13 5085 1 1 21 LYS CD C -5.808 4.588 -4.744 1.00 . A A . 20 LYS CD 1 1
13 5086 1 1 21 LYS CE C -6.400 5.868 -4.180 1.00 . A A . 20 LYS CE 1 1
13 5087 1 1 21 LYS CG C -6.488 4.184 -6.044 1.00 . A A . 20 LYS CG 1 1
13 5088 1 1 21 LYS H H -8.828 0.804 -5.772 1.00 . A A . 20 LYS H 1 1
13 5089 1 1 21 LYS HA H -7.936 2.648 -7.860 1.00 . A A . 20 LYS HA 1 1
13 5090 1 1 21 LYS HB2 H -8.500 3.612 -5.676 1.00 . A A . 20 LYS HB2 1 1
13 5091 1 1 21 LYS HB3 H -7.300 2.584 -4.908 1.00 . A A . 20 LYS HB3 1 1
13 5092 1 1 21 LYS HD2 H -5.936 3.792 -4.024 1.00 . A A . 20 LYS HD2 1 1
13 5093 1 1 21 LYS HD3 H -4.756 4.736 -4.936 1.00 . A A . 20 LYS HD3 1 1
13 5094 1 1 21 LYS HE2 H -6.812 6.448 -4.992 1.00 . A A . 20 LYS HE2 1 1
13 5095 1 1 21 LYS HE3 H -7.184 5.608 -3.484 1.00 . A A . 20 LYS HE3 1 1
13 5096 1 1 21 LYS HG2 H -5.744 3.796 -6.724 1.00 . A A . 20 LYS HG2 1 1
13 5097 1 1 21 LYS HG3 H -6.956 5.056 -6.480 1.00 . A A . 20 LYS HG3 1 1
13 5098 1 1 21 LYS HZ1 H -4.596 6.080 -3.144 1.00 . A A . 20 LYS HZ1 1 1
13 5099 1 1 21 LYS HZ2 H -5.804 7.160 -2.652 1.00 . A A . 20 LYS HZ2 1 1
13 5100 1 1 21 LYS HZ3 H -4.988 7.408 -4.112 1.00 . A A . 20 LYS HZ3 1 1
13 5101 1 1 21 LYS N N -8.732 1.160 -6.680 1.00 . A A . 20 LYS N 1 1
13 5102 1 1 21 LYS NZ N -5.376 6.684 -3.472 1.00 . A A . 20 LYS NZ 1 1
13 5103 1 1 21 LYS O O -5.500 1.872 -7.948 1.00 . A A . 20 LYS O 1 1
13 5104 1 1 22 HIS C C -5.048 -1.544 -7.700 1.00 . A A . 21 HIS C 1 1
13 5105 1 1 22 HIS CA C -4.924 -0.484 -6.612 1.00 . A A . 21 HIS CA 1 1
13 5106 1 1 22 HIS CB C -4.580 -1.144 -5.276 1.00 . A A . 21 HIS CB 1 1
13 5107 1 1 22 HIS CD2 C -4.632 1.168 -4.104 1.00 . A A . 21 HIS CD2 1 1
13 5108 1 1 22 HIS CE1 C -4.128 0.512 -2.076 1.00 . A A . 21 HIS CE1 1 1
13 5109 1 1 22 HIS CG C -4.468 -0.176 -4.140 1.00 . A A . 21 HIS CG 1 1
13 5110 1 1 22 HIS H H -6.860 -0.028 -5.892 1.00 . A A . 21 HIS H 1 1
13 5111 1 1 22 HIS HA H -4.128 0.196 -6.880 1.00 . A A . 21 HIS HA 1 1
13 5112 1 1 22 HIS HB2 H -5.352 -1.860 -5.028 1.00 . A A . 21 HIS HB2 1 1
13 5113 1 1 22 HIS HB3 H -3.632 -1.660 -5.372 1.00 . A A . 21 HIS HB3 1 1
13 5114 1 1 22 HIS HD1 H -3.968 -1.472 -2.560 1.00 . A A . 21 HIS HD1 1 1
13 5115 1 1 22 HIS HD2 H -4.888 1.804 -4.940 1.00 . A A . 21 HIS HD2 1 1
13 5116 1 1 22 HIS HE1 H -3.904 0.516 -1.020 1.00 . A A . 21 HIS HE1 1 1
13 5117 1 1 22 HIS HE2 H -4.380 2.496 -2.500 1.00 . A A . 21 HIS HE2 1 1
13 5118 1 1 22 HIS N N -6.156 0.288 -6.492 1.00 . A A . 21 HIS N 1 1
13 5119 1 1 22 HIS ND1 N -4.148 -0.556 -2.856 1.00 . A A . 21 HIS ND1 1 1
13 5120 1 1 22 HIS NE2 N -4.412 1.568 -2.808 1.00 . A A . 21 HIS NE2 1 1
13 5121 1 1 22 HIS O O -4.068 -1.896 -8.356 1.00 . A A . 21 HIS O 1 1
13 5122 1 1 23 GLY C C -6.140 -2.592 -10.292 1.00 . A A . 22 GLY C 1 1
13 5123 1 1 23 GLY CA C -6.496 -3.068 -8.896 1.00 . A A . 22 GLY CA 1 1
13 5124 1 1 23 GLY H H -7.008 -1.732 -7.336 1.00 . A A . 22 GLY H 1 1
13 5125 1 1 23 GLY HA2 H -5.900 -3.936 -8.660 1.00 . A A . 22 GLY HA2 1 1
13 5126 1 1 23 GLY HA3 H -7.540 -3.344 -8.876 1.00 . A A . 22 GLY HA3 1 1
13 5127 1 1 23 GLY N N -6.264 -2.052 -7.888 1.00 . A A . 22 GLY N 1 1
13 5128 1 1 23 GLY O O -6.024 -1.392 -10.532 1.00 . A A . 22 GLY O 1 1
13 5129 1 1 24 ASP C C -6.704 -2.332 -13.228 1.00 . A A . 23 ASP C 1 1
13 5130 1 1 24 ASP CA C -5.628 -3.208 -12.588 1.00 . A A . 23 ASP CA 1 1
13 5131 1 1 24 ASP CB C -5.436 -4.484 -13.408 1.00 . A A . 23 ASP CB 1 1
13 5132 1 1 24 ASP CG C -3.988 -4.936 -13.444 1.00 . A A . 23 ASP CG 1 1
13 5133 1 1 24 ASP H H -6.080 -4.476 -10.956 1.00 . A A . 23 ASP H 1 1
13 5134 1 1 24 ASP HA H -4.696 -2.656 -12.576 1.00 . A A . 23 ASP HA 1 1
13 5135 1 1 24 ASP HB2 H -6.032 -5.276 -12.972 1.00 . A A . 23 ASP HB2 1 1
13 5136 1 1 24 ASP HB3 H -5.764 -4.308 -14.424 1.00 . A A . 23 ASP HB3 1 1
13 5137 1 1 24 ASP N N -5.972 -3.536 -11.212 1.00 . A A . 23 ASP N 1 1
13 5138 1 1 24 ASP O O -6.436 -1.204 -13.640 1.00 . A A . 23 ASP O 1 1
13 5139 1 1 24 ASP OD1 O -3.196 -4.332 -14.200 1.00 . A A . 23 ASP OD1 1 1
13 5140 1 1 24 ASP OD2 O -3.648 -5.896 -12.720 1.00 . A A . 23 ASP OD2 1 1
13 5141 1 1 25 PRO C C -9.536 -0.960 -13.016 1.00 . A A . 24 PRO C 1 1
13 5142 1 1 25 PRO CA C -9.060 -2.100 -13.912 1.00 . A A . 24 PRO CA 1 1
13 5143 1 1 25 PRO CB C -10.156 -3.160 -14.052 1.00 . A A . 24 PRO CB 1 1
13 5144 1 1 25 PRO CD C -8.356 -4.184 -12.852 1.00 . A A . 24 PRO CD 1 1
13 5145 1 1 25 PRO CG C -9.856 -4.156 -12.984 1.00 . A A . 24 PRO CG 1 1
13 5146 1 1 25 PRO HA H -8.804 -1.712 -14.884 1.00 . A A . 24 PRO HA 1 1
13 5147 1 1 25 PRO HB2 H -11.124 -2.704 -13.904 1.00 . A A . 24 PRO HB2 1 1
13 5148 1 1 25 PRO HB3 H -10.104 -3.608 -15.036 1.00 . A A . 24 PRO HB3 1 1
13 5149 1 1 25 PRO HD2 H -8.072 -4.336 -11.820 1.00 . A A . 24 PRO HD2 1 1
13 5150 1 1 25 PRO HD3 H -7.936 -4.956 -13.480 1.00 . A A . 24 PRO HD3 1 1
13 5151 1 1 25 PRO HG2 H -10.308 -3.848 -12.056 1.00 . A A . 24 PRO HG2 1 1
13 5152 1 1 25 PRO HG3 H -10.220 -5.128 -13.280 1.00 . A A . 24 PRO HG3 1 1
13 5153 1 1 25 PRO N N -7.944 -2.844 -13.316 1.00 . A A . 24 PRO N 1 1
13 5154 1 1 25 PRO O O -10.036 -1.188 -11.916 1.00 . A A . 24 PRO O 1 1
13 5155 1 1 26 GLY C C -9.672 2.716 -13.516 1.00 . A A . 25 GLY C 1 1
13 5156 1 1 26 GLY CA C -9.800 1.424 -12.732 1.00 . A A . 25 GLY CA 1 1
13 5157 1 1 26 GLY H H -8.976 0.388 -14.384 1.00 . A A . 25 GLY H 1 1
13 5158 1 1 26 GLY HA2 H -10.828 1.292 -12.436 1.00 . A A . 25 GLY HA2 1 1
13 5159 1 1 26 GLY HA3 H -9.188 1.492 -11.844 1.00 . A A . 25 GLY HA3 1 1
13 5160 1 1 26 GLY N N -9.380 0.268 -13.500 1.00 . A A . 25 GLY N 1 1
13 5161 1 1 26 GLY O O -9.364 3.764 -12.952 1.00 . A A . 25 GLY O 1 1
13 5162 1 1 27 ASP C C -10.828 4.876 -15.256 1.00 . A A . 26 ASP C 1 1
13 5163 1 1 27 ASP CA C -9.824 3.812 -15.684 1.00 . A A . 26 ASP CA 1 1
13 5164 1 1 27 ASP CB C -10.072 3.416 -17.140 1.00 . A A . 26 ASP CB 1 1
13 5165 1 1 27 ASP CG C -8.840 2.824 -17.796 1.00 . A A . 26 ASP CG 1 1
13 5166 1 1 27 ASP H H -10.156 1.772 -15.212 1.00 . A A . 26 ASP H 1 1
13 5167 1 1 27 ASP HA H -8.828 4.216 -15.592 1.00 . A A . 26 ASP HA 1 1
13 5168 1 1 27 ASP HB2 H -10.864 2.684 -17.180 1.00 . A A . 26 ASP HB2 1 1
13 5169 1 1 27 ASP HB3 H -10.368 4.292 -17.700 1.00 . A A . 26 ASP HB3 1 1
13 5170 1 1 27 ASP N N -9.912 2.636 -14.820 1.00 . A A . 26 ASP N 1 1
13 5171 1 1 27 ASP O O -10.528 6.076 -15.440 1.00 . A A . 26 ASP O 1 1
13 5172 1 1 27 ASP OXT O -11.904 4.504 -14.740 1.00 . A A . 26 ASP OXT 1 1
13 5173 1 1 27 ASP OD1 O -8.464 1.688 -17.440 1.00 . A A . 26 ASP OD1 1 1
13 5174 1 1 27 ASP OD2 O -8.248 3.500 -18.668 1.00 . A A . 26 ASP OD2 1 1
14 5175 1 1 2 SER C C -33.892 -0.696 -2.128 1.00 . A A . 1 SER C 1 1
14 5176 1 1 2 SER CA C -34.484 -1.452 -3.304 1.00 . A A . 1 SER CA 1 1
14 5177 1 1 2 SER CB C -33.936 -0.896 -4.620 1.00 . A A . 1 SER CB 1 1
14 5178 1 1 2 SER H H -36.292 -1.680 -4.256 1.00 . A A . 1 SER H 1 1
14 5179 1 1 2 SER HA H -34.208 -2.492 -3.216 1.00 . A A . 1 SER HA 1 1
14 5180 1 1 2 SER HB2 H -34.028 0.184 -4.616 1.00 . A A . 1 SER HB2 1 1
14 5181 1 1 2 SER HB3 H -32.892 -1.172 -4.720 1.00 . A A . 1 SER HB3 1 1
14 5182 1 1 2 SER HG H -34.072 -1.440 -6.496 1.00 . A A . 1 SER HG 1 1
14 5183 1 1 2 SER N N -35.964 -1.352 -3.324 1.00 . A A . 1 SER N 1 1
14 5184 1 1 2 SER O O -32.876 -0.016 -2.252 1.00 . A A . 1 SER O 1 1
14 5185 1 1 2 SER OG O -34.652 -1.408 -5.728 1.00 . A A . 1 SER OG 1 1
14 5186 1 1 3 ALA C C -32.548 -0.332 0.388 1.00 . A A . 2 ALA C 1 1
14 5187 1 1 3 ALA CA C -34.060 -0.180 0.244 1.00 . A A . 2 ALA CA 1 1
14 5188 1 1 3 ALA CB C -34.760 -0.784 1.444 1.00 . A A . 2 ALA CB 1 1
14 5189 1 1 3 ALA H H -35.328 -1.400 -0.928 1.00 . A A . 2 ALA H 1 1
14 5190 1 1 3 ALA HA H -34.312 0.868 0.188 1.00 . A A . 2 ALA HA 1 1
14 5191 1 1 3 ALA HB1 H -35.760 -0.380 1.516 1.00 . A A . 2 ALA HB1 1 1
14 5192 1 1 3 ALA HB2 H -34.208 -0.548 2.340 1.00 . A A . 2 ALA HB2 1 1
14 5193 1 1 3 ALA HB3 H -34.812 -1.856 1.320 1.00 . A A . 2 ALA HB3 1 1
14 5194 1 1 3 ALA N N -34.528 -0.836 -0.972 1.00 . A A . 2 ALA N 1 1
14 5195 1 1 3 ALA O O -31.800 0.640 0.316 1.00 . A A . 2 ALA O 1 1
14 5196 1 1 4 ASP C C -30.052 -1.984 -0.644 1.00 . A A . 3 ASP C 1 1
14 5197 1 1 4 ASP CA C -30.712 -1.892 0.728 1.00 . A A . 3 ASP CA 1 1
14 5198 1 1 4 ASP CB C -30.560 -3.228 1.456 1.00 . A A . 3 ASP CB 1 1
14 5199 1 1 4 ASP CG C -29.116 -3.648 1.616 1.00 . A A . 3 ASP CG 1 1
14 5200 1 1 4 ASP H H -32.780 -2.300 0.624 1.00 . A A . 3 ASP H 1 1
14 5201 1 1 4 ASP HA H -30.240 -1.112 1.304 1.00 . A A . 3 ASP HA 1 1
14 5202 1 1 4 ASP HB2 H -31.004 -3.144 2.440 1.00 . A A . 3 ASP HB2 1 1
14 5203 1 1 4 ASP HB3 H -31.084 -3.992 0.888 1.00 . A A . 3 ASP HB3 1 1
14 5204 1 1 4 ASP N N -32.124 -1.572 0.584 1.00 . A A . 3 ASP N 1 1
14 5205 1 1 4 ASP O O -28.904 -1.584 -0.828 1.00 . A A . 3 ASP O 1 1
14 5206 1 1 4 ASP OD1 O -28.584 -4.312 0.700 1.00 . A A . 3 ASP OD1 1 1
14 5207 1 1 4 ASP OD2 O -28.508 -3.316 2.656 1.00 . A A . 3 ASP OD2 1 1
14 5208 1 1 5 GLU C C -29.864 -1.376 -3.564 1.00 . A A . 4 GLU C 1 1
14 5209 1 1 5 GLU CA C -30.324 -2.700 -2.960 1.00 . A A . 4 GLU CA 1 1
14 5210 1 1 5 GLU CB C -31.448 -3.308 -3.796 1.00 . A A . 4 GLU CB 1 1
14 5211 1 1 5 GLU CD C -32.440 -3.716 -6.084 1.00 . A A . 4 GLU CD 1 1
14 5212 1 1 5 GLU CG C -31.300 -3.104 -5.296 1.00 . A A . 4 GLU CG 1 1
14 5213 1 1 5 GLU H H -31.704 -2.828 -1.368 1.00 . A A . 4 GLU H 1 1
14 5214 1 1 5 GLU HA H -29.488 -3.384 -2.940 1.00 . A A . 4 GLU HA 1 1
14 5215 1 1 5 GLU HB2 H -31.480 -4.372 -3.604 1.00 . A A . 4 GLU HB2 1 1
14 5216 1 1 5 GLU HB3 H -32.380 -2.864 -3.476 1.00 . A A . 4 GLU HB3 1 1
14 5217 1 1 5 GLU HG2 H -31.272 -2.044 -5.500 1.00 . A A . 4 GLU HG2 1 1
14 5218 1 1 5 GLU HG3 H -30.372 -3.556 -5.620 1.00 . A A . 4 GLU HG3 1 1
14 5219 1 1 5 GLU N N -30.800 -2.528 -1.596 1.00 . A A . 4 GLU N 1 1
14 5220 1 1 5 GLU O O -28.724 -1.248 -4.000 1.00 . A A . 4 GLU O 1 1
14 5221 1 1 5 GLU OE1 O -33.036 -4.704 -5.596 1.00 . A A . 4 GLU OE1 1 1
14 5222 1 1 5 GLU OE2 O -32.740 -3.212 -7.184 1.00 . A A . 4 GLU OE2 1 1
14 5223 1 1 6 GLU C C -29.156 1.428 -3.524 1.00 . A A . 5 GLU C 1 1
14 5224 1 1 6 GLU CA C -30.444 0.916 -4.136 1.00 . A A . 5 GLU CA 1 1
14 5225 1 1 6 GLU CB C -31.572 1.888 -3.840 1.00 . A A . 5 GLU CB 1 1
14 5226 1 1 6 GLU CD C -30.644 3.988 -4.892 1.00 . A A . 5 GLU CD 1 1
14 5227 1 1 6 GLU CG C -31.752 2.952 -4.904 1.00 . A A . 5 GLU CG 1 1
14 5228 1 1 6 GLU H H -31.660 -0.556 -3.228 1.00 . A A . 5 GLU H 1 1
14 5229 1 1 6 GLU HA H -30.320 0.820 -5.204 1.00 . A A . 5 GLU HA 1 1
14 5230 1 1 6 GLU HB2 H -32.492 1.332 -3.756 1.00 . A A . 5 GLU HB2 1 1
14 5231 1 1 6 GLU HB3 H -31.364 2.372 -2.900 1.00 . A A . 5 GLU HB3 1 1
14 5232 1 1 6 GLU HG2 H -31.764 2.476 -5.872 1.00 . A A . 5 GLU HG2 1 1
14 5233 1 1 6 GLU HG3 H -32.696 3.452 -4.740 1.00 . A A . 5 GLU HG3 1 1
14 5234 1 1 6 GLU N N -30.764 -0.396 -3.588 1.00 . A A . 5 GLU N 1 1
14 5235 1 1 6 GLU O O -28.196 1.744 -4.228 1.00 . A A . 5 GLU O 1 1
14 5236 1 1 6 GLU OE1 O -30.068 4.224 -3.808 1.00 . A A . 5 GLU OE1 1 1
14 5237 1 1 6 GLU OE2 O -30.352 4.560 -5.960 1.00 . A A . 5 GLU OE2 1 1
14 5238 1 1 7 LEU C C -26.804 1.024 -1.852 1.00 . A A . 6 LEU C 1 1
14 5239 1 1 7 LEU CA C -27.960 1.900 -1.476 1.00 . A A . 6 LEU CA 1 1
14 5240 1 1 7 LEU CB C -28.184 1.784 0.028 1.00 . A A . 6 LEU CB 1 1
14 5241 1 1 7 LEU CD1 C -28.036 2.780 2.324 1.00 . A A . 6 LEU CD1 1 1
14 5242 1 1 7 LEU CD2 C -26.424 3.496 0.552 1.00 . A A . 6 LEU CD2 1 1
14 5243 1 1 7 LEU CG C -27.848 3.040 0.840 1.00 . A A . 6 LEU CG 1 1
14 5244 1 1 7 LEU H H -29.916 1.184 -1.700 1.00 . A A . 6 LEU H 1 1
14 5245 1 1 7 LEU HA H -27.744 2.920 -1.736 1.00 . A A . 6 LEU HA 1 1
14 5246 1 1 7 LEU HB2 H -29.220 1.532 0.204 1.00 . A A . 6 LEU HB2 1 1
14 5247 1 1 7 LEU HB3 H -27.560 0.972 0.392 1.00 . A A . 6 LEU HB3 1 1
14 5248 1 1 7 LEU HD11 H -27.448 1.924 2.620 1.00 . A A . 6 LEU HD11 1 1
14 5249 1 1 7 LEU HD12 H -29.080 2.580 2.528 1.00 . A A . 6 LEU HD12 1 1
14 5250 1 1 7 LEU HD13 H -27.724 3.648 2.884 1.00 . A A . 6 LEU HD13 1 1
14 5251 1 1 7 LEU HD21 H -26.004 2.900 -0.244 1.00 . A A . 6 LEU HD21 1 1
14 5252 1 1 7 LEU HD22 H -25.824 3.388 1.440 1.00 . A A . 6 LEU HD22 1 1
14 5253 1 1 7 LEU HD23 H -26.436 4.536 0.252 1.00 . A A . 6 LEU HD23 1 1
14 5254 1 1 7 LEU HG H -28.524 3.832 0.552 1.00 . A A . 6 LEU HG 1 1
14 5255 1 1 7 LEU N N -29.132 1.472 -2.200 1.00 . A A . 6 LEU N 1 1
14 5256 1 1 7 LEU O O -25.668 1.464 -1.932 1.00 . A A . 6 LEU O 1 1
14 5257 1 1 8 GLU C C -25.284 -0.704 -3.620 1.00 . A A . 7 GLU C 1 1
14 5258 1 1 8 GLU CA C -26.080 -1.204 -2.424 1.00 . A A . 7 GLU CA 1 1
14 5259 1 1 8 GLU CB C -26.696 -2.576 -2.720 1.00 . A A . 7 GLU CB 1 1
14 5260 1 1 8 GLU CD C -26.268 -5.060 -2.620 1.00 . A A . 7 GLU CD 1 1
14 5261 1 1 8 GLU CG C -26.040 -3.716 -1.964 1.00 . A A . 7 GLU CG 1 1
14 5262 1 1 8 GLU H H -28.040 -0.532 -1.992 1.00 . A A . 7 GLU H 1 1
14 5263 1 1 8 GLU HA H -25.428 -1.284 -1.572 1.00 . A A . 7 GLU HA 1 1
14 5264 1 1 8 GLU HB2 H -27.744 -2.552 -2.460 1.00 . A A . 7 GLU HB2 1 1
14 5265 1 1 8 GLU HB3 H -26.604 -2.776 -3.780 1.00 . A A . 7 GLU HB3 1 1
14 5266 1 1 8 GLU HG2 H -24.976 -3.532 -1.916 1.00 . A A . 7 GLU HG2 1 1
14 5267 1 1 8 GLU HG3 H -26.444 -3.744 -0.964 1.00 . A A . 7 GLU HG3 1 1
14 5268 1 1 8 GLU N N -27.108 -0.244 -2.080 1.00 . A A . 7 GLU N 1 1
14 5269 1 1 8 GLU O O -24.060 -0.836 -3.668 1.00 . A A . 7 GLU O 1 1
14 5270 1 1 8 GLU OE1 O -27.372 -5.276 -3.164 1.00 . A A . 7 GLU OE1 1 1
14 5271 1 1 8 GLU OE2 O -25.344 -5.904 -2.588 1.00 . A A . 7 GLU OE2 1 1
14 5272 1 1 9 ALA C C -24.520 1.700 -5.296 1.00 . A A . 8 ALA C 1 1
14 5273 1 1 9 ALA CA C -25.336 0.492 -5.728 1.00 . A A . 8 ALA CA 1 1
14 5274 1 1 9 ALA CB C -26.368 0.908 -6.764 1.00 . A A . 8 ALA CB 1 1
14 5275 1 1 9 ALA H H -26.948 0.024 -4.452 1.00 . A A . 8 ALA H 1 1
14 5276 1 1 9 ALA HA H -24.680 -0.248 -6.164 1.00 . A A . 8 ALA HA 1 1
14 5277 1 1 9 ALA HB1 H -26.080 0.532 -7.732 1.00 . A A . 8 ALA HB1 1 1
14 5278 1 1 9 ALA HB2 H -26.428 1.984 -6.800 1.00 . A A . 8 ALA HB2 1 1
14 5279 1 1 9 ALA HB3 H -27.332 0.504 -6.492 1.00 . A A . 8 ALA HB3 1 1
14 5280 1 1 9 ALA N N -25.984 -0.084 -4.564 1.00 . A A . 8 ALA N 1 1
14 5281 1 1 9 ALA O O -23.484 2.024 -5.876 1.00 . A A . 8 ALA O 1 1
14 5282 1 1 10 LEU C C -23.196 3.144 -2.824 1.00 . A A . 9 LEU C 1 1
14 5283 1 1 10 LEU CA C -24.384 3.532 -3.684 1.00 . A A . 9 LEU CA 1 1
14 5284 1 1 10 LEU CB C -25.404 4.308 -2.848 1.00 . A A . 9 LEU CB 1 1
14 5285 1 1 10 LEU CD1 C -23.900 6.292 -3.108 1.00 . A A . 9 LEU CD1 1 1
14 5286 1 1 10 LEU CD2 C -25.996 6.488 -1.764 1.00 . A A . 9 LEU CD2 1 1
14 5287 1 1 10 LEU CG C -24.860 5.568 -2.176 1.00 . A A . 9 LEU CG 1 1
14 5288 1 1 10 LEU H H -25.840 2.028 -3.844 1.00 . A A . 9 LEU H 1 1
14 5289 1 1 10 LEU HA H -24.040 4.148 -4.496 1.00 . A A . 9 LEU HA 1 1
14 5290 1 1 10 LEU HB2 H -26.220 4.596 -3.496 1.00 . A A . 9 LEU HB2 1 1
14 5291 1 1 10 LEU HB3 H -25.788 3.648 -2.080 1.00 . A A . 9 LEU HB3 1 1
14 5292 1 1 10 LEU HD11 H -22.892 5.952 -2.916 1.00 . A A . 9 LEU HD11 1 1
14 5293 1 1 10 LEU HD12 H -23.960 7.356 -2.936 1.00 . A A . 9 LEU HD12 1 1
14 5294 1 1 10 LEU HD13 H -24.164 6.072 -4.132 1.00 . A A . 9 LEU HD13 1 1
14 5295 1 1 10 LEU HD21 H -26.704 5.936 -1.160 1.00 . A A . 9 LEU HD21 1 1
14 5296 1 1 10 LEU HD22 H -26.496 6.864 -2.644 1.00 . A A . 9 LEU HD22 1 1
14 5297 1 1 10 LEU HD23 H -25.604 7.316 -1.192 1.00 . A A . 9 LEU HD23 1 1
14 5298 1 1 10 LEU HG H -24.312 5.284 -1.288 1.00 . A A . 9 LEU HG 1 1
14 5299 1 1 10 LEU N N -25.016 2.352 -4.252 1.00 . A A . 9 LEU N 1 1
14 5300 1 1 10 LEU O O -22.172 3.832 -2.796 1.00 . A A . 9 LEU O 1 1
14 5301 1 1 11 ARG C C -21.164 0.976 -2.108 1.00 . A A . 10 ARG C 1 1
14 5302 1 1 11 ARG CA C -22.292 1.520 -1.268 1.00 . A A . 10 ARG CA 1 1
14 5303 1 1 11 ARG CB C -22.848 0.436 -0.336 1.00 . A A . 10 ARG CB 1 1
14 5304 1 1 11 ARG CD C -24.204 1.492 1.528 1.00 . A A . 10 ARG CD 1 1
14 5305 1 1 11 ARG CG C -24.244 0.752 0.204 1.00 . A A . 10 ARG CG 1 1
14 5306 1 1 11 ARG CZ C -21.972 1.568 2.588 1.00 . A A . 10 ARG CZ 1 1
14 5307 1 1 11 ARG H H -24.176 1.528 -2.208 1.00 . A A . 10 ARG H 1 1
14 5308 1 1 11 ARG HA H -21.900 2.332 -0.676 1.00 . A A . 10 ARG HA 1 1
14 5309 1 1 11 ARG HB2 H -22.900 -0.492 -0.880 1.00 . A A . 10 ARG HB2 1 1
14 5310 1 1 11 ARG HB3 H -22.180 0.316 0.500 1.00 . A A . 10 ARG HB3 1 1
14 5311 1 1 11 ARG HD2 H -24.028 2.536 1.328 1.00 . A A . 10 ARG HD2 1 1
14 5312 1 1 11 ARG HD3 H -25.164 1.380 2.012 1.00 . A A . 10 ARG HD3 1 1
14 5313 1 1 11 ARG HE H -23.360 0.184 2.940 1.00 . A A . 10 ARG HE 1 1
14 5314 1 1 11 ARG HG2 H -24.752 1.372 -0.508 1.00 . A A . 10 ARG HG2 1 1
14 5315 1 1 11 ARG HG3 H -24.796 -0.172 0.328 1.00 . A A . 10 ARG HG3 1 1
14 5316 1 1 11 ARG HH11 H -22.296 3.052 1.248 1.00 . A A . 10 ARG HH11 1 1
14 5317 1 1 11 ARG HH12 H -20.752 3.084 2.028 1.00 . A A . 10 ARG HH12 1 1
14 5318 1 1 11 ARG HH21 H -21.328 0.232 3.956 1.00 . A A . 10 ARG HH21 1 1
14 5319 1 1 11 ARG HH22 H -20.204 1.484 3.560 1.00 . A A . 10 ARG HH22 1 1
14 5320 1 1 11 ARG N N -23.340 2.028 -2.128 1.00 . A A . 10 ARG N 1 1
14 5321 1 1 11 ARG NE N -23.160 0.992 2.424 1.00 . A A . 10 ARG NE 1 1
14 5322 1 1 11 ARG NH1 N -21.648 2.656 1.896 1.00 . A A . 10 ARG NH1 1 1
14 5323 1 1 11 ARG NH2 N -21.096 1.052 3.436 1.00 . A A . 10 ARG NH2 1 1
14 5324 1 1 11 ARG O O -20.008 1.136 -1.764 1.00 . A A . 10 ARG O 1 1
14 5325 1 1 12 ARG C C -19.956 0.976 -4.972 1.00 . A A . 11 ARG C 1 1
14 5326 1 1 12 ARG CA C -20.496 -0.148 -4.128 1.00 . A A . 11 ARG CA 1 1
14 5327 1 1 12 ARG CB C -21.064 -1.256 -5.012 1.00 . A A . 11 ARG CB 1 1
14 5328 1 1 12 ARG CD C -20.776 -3.484 -3.888 1.00 . A A . 11 ARG CD 1 1
14 5329 1 1 12 ARG CG C -21.748 -2.368 -4.232 1.00 . A A . 11 ARG CG 1 1
14 5330 1 1 12 ARG CZ C -20.764 -5.472 -2.436 1.00 . A A . 11 ARG CZ 1 1
14 5331 1 1 12 ARG H H -22.448 0.324 -3.492 1.00 . A A . 11 ARG H 1 1
14 5332 1 1 12 ARG HA H -19.688 -0.536 -3.532 1.00 . A A . 11 ARG HA 1 1
14 5333 1 1 12 ARG HB2 H -21.788 -0.824 -5.688 1.00 . A A . 11 ARG HB2 1 1
14 5334 1 1 12 ARG HB3 H -20.260 -1.688 -5.584 1.00 . A A . 11 ARG HB3 1 1
14 5335 1 1 12 ARG HD2 H -20.364 -3.880 -4.804 1.00 . A A . 11 ARG HD2 1 1
14 5336 1 1 12 ARG HD3 H -19.976 -3.076 -3.284 1.00 . A A . 11 ARG HD3 1 1
14 5337 1 1 12 ARG HE H -22.400 -4.616 -3.188 1.00 . A A . 11 ARG HE 1 1
14 5338 1 1 12 ARG HG2 H -22.148 -1.956 -3.316 1.00 . A A . 11 ARG HG2 1 1
14 5339 1 1 12 ARG HG3 H -22.552 -2.772 -4.828 1.00 . A A . 11 ARG HG3 1 1
14 5340 1 1 12 ARG HH11 H -18.928 -4.720 -2.840 1.00 . A A . 11 ARG HH11 1 1
14 5341 1 1 12 ARG HH12 H -18.948 -6.120 -1.824 1.00 . A A . 11 ARG HH12 1 1
14 5342 1 1 12 ARG HH21 H -22.428 -6.460 -1.852 1.00 . A A . 11 ARG HH21 1 1
14 5343 1 1 12 ARG HH22 H -20.932 -7.104 -1.260 1.00 . A A . 11 ARG HH22 1 1
14 5344 1 1 12 ARG N N -21.504 0.376 -3.232 1.00 . A A . 11 ARG N 1 1
14 5345 1 1 12 ARG NE N -21.424 -4.564 -3.148 1.00 . A A . 11 ARG NE 1 1
14 5346 1 1 12 ARG NH1 N -19.436 -5.432 -2.360 1.00 . A A . 11 ARG NH1 1 1
14 5347 1 1 12 ARG NH2 N -21.428 -6.424 -1.796 1.00 . A A . 11 ARG NH2 1 1
14 5348 1 1 12 ARG O O -18.792 0.960 -5.376 1.00 . A A . 11 ARG O 1 1
14 5349 1 1 13 GLN C C -19.284 3.844 -5.252 1.00 . A A . 12 GLN C 1 1
14 5350 1 1 13 GLN CA C -20.356 3.084 -6.020 1.00 . A A . 12 GLN CA 1 1
14 5351 1 1 13 GLN CB C -21.532 4.004 -6.372 1.00 . A A . 12 GLN CB 1 1
14 5352 1 1 13 GLN CD C -21.592 5.276 -8.552 1.00 . A A . 12 GLN CD 1 1
14 5353 1 1 13 GLN CG C -21.120 5.264 -7.112 1.00 . A A . 12 GLN CG 1 1
14 5354 1 1 13 GLN H H -21.712 1.936 -4.884 1.00 . A A . 12 GLN H 1 1
14 5355 1 1 13 GLN HA H -19.932 2.684 -6.916 1.00 . A A . 12 GLN HA 1 1
14 5356 1 1 13 GLN HB2 H -22.228 3.460 -6.988 1.00 . A A . 12 GLN HB2 1 1
14 5357 1 1 13 GLN HB3 H -22.028 4.296 -5.456 1.00 . A A . 12 GLN HB3 1 1
14 5358 1 1 13 GLN HE21 H -19.728 5.520 -9.192 1.00 . A A . 12 GLN HE21 1 1
14 5359 1 1 13 GLN HE22 H -20.936 5.440 -10.424 1.00 . A A . 12 GLN HE22 1 1
14 5360 1 1 13 GLN HG2 H -21.540 6.120 -6.604 1.00 . A A . 12 GLN HG2 1 1
14 5361 1 1 13 GLN HG3 H -20.040 5.336 -7.104 1.00 . A A . 12 GLN HG3 1 1
14 5362 1 1 13 GLN N N -20.796 1.964 -5.232 1.00 . A A . 12 GLN N 1 1
14 5363 1 1 13 GLN NE2 N -20.656 5.428 -9.484 1.00 . A A . 12 GLN NE2 1 1
14 5364 1 1 13 GLN O O -18.200 4.112 -5.768 1.00 . A A . 12 GLN O 1 1
14 5365 1 1 13 GLN OE1 O -22.788 5.148 -8.828 1.00 . A A . 12 GLN OE1 1 1
14 5366 1 1 14 ARG C C -17.588 3.924 -2.608 1.00 . A A . 13 ARG C 1 1
14 5367 1 1 14 ARG CA C -18.668 4.868 -3.132 1.00 . A A . 13 ARG CA 1 1
14 5368 1 1 14 ARG CB C -19.424 5.504 -1.964 1.00 . A A . 13 ARG CB 1 1
14 5369 1 1 14 ARG CD C -18.772 7.832 -2.640 1.00 . A A . 13 ARG CD 1 1
14 5370 1 1 14 ARG CG C -19.916 6.912 -2.252 1.00 . A A . 13 ARG CG 1 1
14 5371 1 1 14 ARG CZ C -18.680 9.520 -0.848 1.00 . A A . 13 ARG CZ 1 1
14 5372 1 1 14 ARG H H -20.476 3.900 -3.652 1.00 . A A . 13 ARG H 1 1
14 5373 1 1 14 ARG HA H -18.200 5.648 -3.708 1.00 . A A . 13 ARG HA 1 1
14 5374 1 1 14 ARG HB2 H -20.276 4.888 -1.724 1.00 . A A . 13 ARG HB2 1 1
14 5375 1 1 14 ARG HB3 H -18.764 5.544 -1.108 1.00 . A A . 13 ARG HB3 1 1
14 5376 1 1 14 ARG HD2 H -17.848 7.424 -2.260 1.00 . A A . 13 ARG HD2 1 1
14 5377 1 1 14 ARG HD3 H -18.724 7.884 -3.716 1.00 . A A . 13 ARG HD3 1 1
14 5378 1 1 14 ARG HE H -19.280 9.872 -2.716 1.00 . A A . 13 ARG HE 1 1
14 5379 1 1 14 ARG HG2 H -20.628 6.876 -3.056 1.00 . A A . 13 ARG HG2 1 1
14 5380 1 1 14 ARG HG3 H -20.392 7.300 -1.364 1.00 . A A . 13 ARG HG3 1 1
14 5381 1 1 14 ARG HH11 H -18.084 7.672 -0.288 1.00 . A A . 13 ARG HH11 1 1
14 5382 1 1 14 ARG HH12 H -18.032 8.876 0.952 1.00 . A A . 13 ARG HH12 1 1
14 5383 1 1 14 ARG HH21 H -19.208 11.456 -1.084 1.00 . A A . 13 ARG HH21 1 1
14 5384 1 1 14 ARG HH22 H -18.668 11.024 0.500 1.00 . A A . 13 ARG HH22 1 1
14 5385 1 1 14 ARG N N -19.600 4.164 -4.004 1.00 . A A . 13 ARG N 1 1
14 5386 1 1 14 ARG NE N -18.948 9.180 -2.108 1.00 . A A . 13 ARG NE 1 1
14 5387 1 1 14 ARG NH1 N -18.228 8.616 0.008 1.00 . A A . 13 ARG NH1 1 1
14 5388 1 1 14 ARG NH2 N -18.868 10.768 -0.444 1.00 . A A . 13 ARG NH2 1 1
14 5389 1 1 14 ARG O O -16.448 4.332 -2.396 1.00 . A A . 13 ARG O 1 1
14 5390 1 1 15 LEU C C -16.120 1.100 -2.912 1.00 . A A . 14 LEU C 1 1
14 5391 1 1 15 LEU CA C -17.028 1.680 -1.832 1.00 . A A . 14 LEU CA 1 1
14 5392 1 1 15 LEU CB C -17.780 0.560 -1.112 1.00 . A A . 14 LEU CB 1 1
14 5393 1 1 15 LEU CD1 C -16.244 -1.412 -1.328 1.00 . A A . 14 LEU CD1 1 1
14 5394 1 1 15 LEU CD2 C -15.864 0.276 0.480 1.00 . A A . 14 LEU CD2 1 1
14 5395 1 1 15 LEU CG C -16.908 -0.444 -0.356 1.00 . A A . 14 LEU CG 1 1
14 5396 1 1 15 LEU H H -18.892 2.400 -2.536 1.00 . A A . 14 LEU H 1 1
14 5397 1 1 15 LEU HA H -16.408 2.184 -1.116 1.00 . A A . 14 LEU HA 1 1
14 5398 1 1 15 LEU HB2 H -18.464 1.016 -0.404 1.00 . A A . 14 LEU HB2 1 1
14 5399 1 1 15 LEU HB3 H -18.364 0.020 -1.844 1.00 . A A . 14 LEU HB3 1 1
14 5400 1 1 15 LEU HD11 H -15.348 -0.956 -1.728 1.00 . A A . 14 LEU HD11 1 1
14 5401 1 1 15 LEU HD12 H -16.924 -1.636 -2.132 1.00 . A A . 14 LEU HD12 1 1
14 5402 1 1 15 LEU HD13 H -15.984 -2.320 -0.808 1.00 . A A . 14 LEU HD13 1 1
14 5403 1 1 15 LEU HD21 H -15.288 -0.448 1.044 1.00 . A A . 14 LEU HD21 1 1
14 5404 1 1 15 LEU HD22 H -16.352 0.956 1.164 1.00 . A A . 14 LEU HD22 1 1
14 5405 1 1 15 LEU HD23 H -15.200 0.832 -0.168 1.00 . A A . 14 LEU HD23 1 1
14 5406 1 1 15 LEU HG H -17.528 -1.024 0.312 1.00 . A A . 14 LEU HG 1 1
14 5407 1 1 15 LEU N N -17.964 2.664 -2.368 1.00 . A A . 14 LEU N 1 1
14 5408 1 1 15 LEU O O -14.896 1.176 -2.808 1.00 . A A . 14 LEU O 1 1
14 5409 1 1 16 ALA C C -15.032 0.960 -5.696 1.00 . A A . 15 ALA C 1 1
14 5410 1 1 16 ALA CA C -15.940 -0.076 -5.032 1.00 . A A . 15 ALA CA 1 1
14 5411 1 1 16 ALA CB C -16.856 -0.712 -6.064 1.00 . A A . 15 ALA CB 1 1
14 5412 1 1 16 ALA H H -17.692 0.480 -3.980 1.00 . A A . 15 ALA H 1 1
14 5413 1 1 16 ALA HA H -15.320 -0.852 -4.612 1.00 . A A . 15 ALA HA 1 1
14 5414 1 1 16 ALA HB1 H -17.228 0.048 -6.736 1.00 . A A . 15 ALA HB1 1 1
14 5415 1 1 16 ALA HB2 H -17.688 -1.184 -5.564 1.00 . A A . 15 ALA HB2 1 1
14 5416 1 1 16 ALA HB3 H -16.312 -1.452 -6.628 1.00 . A A . 15 ALA HB3 1 1
14 5417 1 1 16 ALA N N -16.716 0.520 -3.948 1.00 . A A . 15 ALA N 1 1
14 5418 1 1 16 ALA O O -13.980 0.616 -6.236 1.00 . A A . 15 ALA O 1 1
14 5419 1 1 17 GLU C C -13.272 3.372 -5.632 1.00 . A A . 16 GLU C 1 1
14 5420 1 1 17 GLU CA C -14.664 3.296 -6.252 1.00 . A A . 16 GLU CA 1 1
14 5421 1 1 17 GLU CB C -15.384 4.636 -6.076 1.00 . A A . 16 GLU CB 1 1
14 5422 1 1 17 GLU CD C -16.952 6.348 -7.072 1.00 . A A . 16 GLU CD 1 1
14 5423 1 1 17 GLU CG C -16.160 5.076 -7.308 1.00 . A A . 16 GLU CG 1 1
14 5424 1 1 17 GLU H H -16.292 2.432 -5.208 1.00 . A A . 16 GLU H 1 1
14 5425 1 1 17 GLU HA H -14.568 3.088 -7.308 1.00 . A A . 16 GLU HA 1 1
14 5426 1 1 17 GLU HB2 H -16.080 4.552 -5.252 1.00 . A A . 16 GLU HB2 1 1
14 5427 1 1 17 GLU HB3 H -14.656 5.400 -5.844 1.00 . A A . 16 GLU HB3 1 1
14 5428 1 1 17 GLU HG2 H -15.460 5.248 -8.112 1.00 . A A . 16 GLU HG2 1 1
14 5429 1 1 17 GLU HG3 H -16.844 4.292 -7.588 1.00 . A A . 16 GLU HG3 1 1
14 5430 1 1 17 GLU N N -15.444 2.220 -5.652 1.00 . A A . 16 GLU N 1 1
14 5431 1 1 17 GLU O O -12.268 3.376 -6.344 1.00 . A A . 16 GLU O 1 1
14 5432 1 1 17 GLU OE1 O -16.416 7.268 -6.420 1.00 . A A . 16 GLU OE1 1 1
14 5433 1 1 17 GLU OE2 O -18.104 6.424 -7.544 1.00 . A A . 16 GLU OE2 1 1
14 5434 1 1 18 LEU C C -11.304 2.120 -3.488 1.00 . A A . 17 LEU C 1 1
14 5435 1 1 18 LEU CA C -11.948 3.496 -3.592 1.00 . A A . 17 LEU CA 1 1
14 5436 1 1 18 LEU CB C -12.156 4.088 -2.200 1.00 . A A . 17 LEU CB 1 1
14 5437 1 1 18 LEU CD1 C -13.648 6.044 -2.692 1.00 . A A . 17 LEU CD1 1 1
14 5438 1 1 18 LEU CD2 C -12.092 6.116 -0.732 1.00 . A A . 17 LEU CD2 1 1
14 5439 1 1 18 LEU CG C -12.292 5.608 -2.152 1.00 . A A . 17 LEU CG 1 1
14 5440 1 1 18 LEU H H -14.056 3.416 -3.796 1.00 . A A . 17 LEU H 1 1
14 5441 1 1 18 LEU HA H -11.292 4.144 -4.156 1.00 . A A . 17 LEU HA 1 1
14 5442 1 1 18 LEU HB2 H -13.052 3.652 -1.780 1.00 . A A . 17 LEU HB2 1 1
14 5443 1 1 18 LEU HB3 H -11.316 3.804 -1.584 1.00 . A A . 17 LEU HB3 1 1
14 5444 1 1 18 LEU HD11 H -14.428 5.676 -2.040 1.00 . A A . 17 LEU HD11 1 1
14 5445 1 1 18 LEU HD12 H -13.784 5.640 -3.680 1.00 . A A . 17 LEU HD12 1 1
14 5446 1 1 18 LEU HD13 H -13.692 7.120 -2.728 1.00 . A A . 17 LEU HD13 1 1
14 5447 1 1 18 LEU HD21 H -12.572 7.080 -0.624 1.00 . A A . 17 LEU HD21 1 1
14 5448 1 1 18 LEU HD22 H -11.036 6.212 -0.528 1.00 . A A . 17 LEU HD22 1 1
14 5449 1 1 18 LEU HD23 H -12.532 5.420 -0.036 1.00 . A A . 17 LEU HD23 1 1
14 5450 1 1 18 LEU HG H -11.528 6.052 -2.776 1.00 . A A . 17 LEU HG 1 1
14 5451 1 1 18 LEU N N -13.220 3.424 -4.304 1.00 . A A . 17 LEU N 1 1
14 5452 1 1 18 LEU O O -10.112 1.960 -3.736 1.00 . A A . 17 LEU O 1 1
14 5453 1 1 19 GLN C C -11.000 -0.736 -4.284 1.00 . A A . 18 GLN C 1 1
14 5454 1 1 19 GLN CA C -11.612 -0.236 -2.976 1.00 . A A . 18 GLN CA 1 1
14 5455 1 1 19 GLN CB C -12.748 -1.168 -2.544 1.00 . A A . 18 GLN CB 1 1
14 5456 1 1 19 GLN CD C -13.152 -2.752 -0.620 1.00 . A A . 18 GLN CD 1 1
14 5457 1 1 19 GLN CG C -12.864 -1.324 -1.040 1.00 . A A . 18 GLN CG 1 1
14 5458 1 1 19 GLN H H -13.048 1.316 -2.932 1.00 . A A . 18 GLN H 1 1
14 5459 1 1 19 GLN HA H -10.852 -0.236 -2.216 1.00 . A A . 18 GLN HA 1 1
14 5460 1 1 19 GLN HB2 H -13.684 -0.776 -2.916 1.00 . A A . 18 GLN HB2 1 1
14 5461 1 1 19 GLN HB3 H -12.580 -2.144 -2.972 1.00 . A A . 18 GLN HB3 1 1
14 5462 1 1 19 GLN HE21 H -11.648 -3.412 -1.744 1.00 . A A . 18 GLN HE21 1 1
14 5463 1 1 19 GLN HE22 H -12.528 -4.624 -0.880 1.00 . A A . 18 GLN HE22 1 1
14 5464 1 1 19 GLN HG2 H -11.936 -1.016 -0.584 1.00 . A A . 18 GLN HG2 1 1
14 5465 1 1 19 GLN HG3 H -13.668 -0.692 -0.688 1.00 . A A . 18 GLN HG3 1 1
14 5466 1 1 19 GLN N N -12.104 1.128 -3.116 1.00 . A A . 18 GLN N 1 1
14 5467 1 1 19 GLN NE2 N -12.364 -3.688 -1.132 1.00 . A A . 18 GLN NE2 1 1
14 5468 1 1 19 GLN O O -10.184 -1.660 -4.284 1.00 . A A . 18 GLN O 1 1
14 5469 1 1 19 GLN OE1 O -14.076 -3.012 0.152 1.00 . A A . 18 GLN OE1 1 1
14 5470 1 1 20 ALA C C -9.936 0.556 -7.256 1.00 . A A . 19 ALA C 1 1
14 5471 1 1 20 ALA CA C -10.880 -0.504 -6.704 1.00 . A A . 19 ALA CA 1 1
14 5472 1 1 20 ALA CB C -12.032 -0.744 -7.672 1.00 . A A . 19 ALA CB 1 1
14 5473 1 1 20 ALA H H -12.048 0.608 -5.332 1.00 . A A . 19 ALA H 1 1
14 5474 1 1 20 ALA HA H -10.340 -1.432 -6.588 1.00 . A A . 19 ALA HA 1 1
14 5475 1 1 20 ALA HB1 H -11.648 -1.180 -8.584 1.00 . A A . 19 ALA HB1 1 1
14 5476 1 1 20 ALA HB2 H -12.512 0.196 -7.896 1.00 . A A . 19 ALA HB2 1 1
14 5477 1 1 20 ALA HB3 H -12.748 -1.420 -7.220 1.00 . A A . 19 ALA HB3 1 1
14 5478 1 1 20 ALA N N -11.396 -0.120 -5.392 1.00 . A A . 19 ALA N 1 1
14 5479 1 1 20 ALA O O -9.844 0.748 -8.468 1.00 . A A . 19 ALA O 1 1
14 5480 1 1 21 LYS C C -6.948 1.676 -7.152 1.00 . A A . 20 LYS C 1 1
14 5481 1 1 21 LYS CA C -8.296 2.280 -6.752 1.00 . A A . 20 LYS CA 1 1
14 5482 1 1 21 LYS CB C -8.100 3.280 -5.616 1.00 . A A . 20 LYS CB 1 1
14 5483 1 1 21 LYS CD C -6.128 4.740 -6.152 1.00 . A A . 20 LYS CD 1 1
14 5484 1 1 21 LYS CE C -5.620 4.528 -7.568 1.00 . A A . 20 LYS CE 1 1
14 5485 1 1 21 LYS CG C -7.644 4.652 -6.084 1.00 . A A . 20 LYS CG 1 1
14 5486 1 1 21 LYS H H -9.352 1.040 -5.404 1.00 . A A . 20 LYS H 1 1
14 5487 1 1 21 LYS HA H -8.712 2.792 -7.608 1.00 . A A . 20 LYS HA 1 1
14 5488 1 1 21 LYS HB2 H -9.036 3.396 -5.088 1.00 . A A . 20 LYS HB2 1 1
14 5489 1 1 21 LYS HB3 H -7.360 2.892 -4.932 1.00 . A A . 20 LYS HB3 1 1
14 5490 1 1 21 LYS HD2 H -5.816 5.720 -5.812 1.00 . A A . 20 LYS HD2 1 1
14 5491 1 1 21 LYS HD3 H -5.704 3.984 -5.508 1.00 . A A . 20 LYS HD3 1 1
14 5492 1 1 21 LYS HE2 H -4.704 3.956 -7.528 1.00 . A A . 20 LYS HE2 1 1
14 5493 1 1 21 LYS HE3 H -6.364 3.976 -8.124 1.00 . A A . 20 LYS HE3 1 1
14 5494 1 1 21 LYS HG2 H -8.048 4.840 -7.064 1.00 . A A . 20 LYS HG2 1 1
14 5495 1 1 21 LYS HG3 H -8.008 5.400 -5.392 1.00 . A A . 20 LYS HG3 1 1
14 5496 1 1 21 LYS HZ1 H -5.008 6.528 -7.580 1.00 . A A . 20 LYS HZ1 1 1
14 5497 1 1 21 LYS HZ2 H -6.224 6.176 -8.704 1.00 . A A . 20 LYS HZ2 1 1
14 5498 1 1 21 LYS HZ3 H -4.632 5.688 -9.000 1.00 . A A . 20 LYS HZ3 1 1
14 5499 1 1 21 LYS N N -9.236 1.240 -6.356 1.00 . A A . 20 LYS N 1 1
14 5500 1 1 21 LYS NZ N -5.352 5.820 -8.264 1.00 . A A . 20 LYS NZ 1 1
14 5501 1 1 21 LYS O O -6.548 1.748 -8.312 1.00 . A A . 20 LYS O 1 1
14 5502 1 1 22 HIS C C -4.896 -0.924 -5.812 1.00 . A A . 21 HIS C 1 1
14 5503 1 1 22 HIS CA C -4.964 0.472 -6.432 1.00 . A A . 21 HIS CA 1 1
14 5504 1 1 22 HIS CB C -3.844 1.344 -5.868 1.00 . A A . 21 HIS CB 1 1
14 5505 1 1 22 HIS CD2 C -1.344 1.788 -6.396 1.00 . A A . 21 HIS CD2 1 1
14 5506 1 1 22 HIS CE1 C -1.100 0.340 -8.020 1.00 . A A . 21 HIS CE1 1 1
14 5507 1 1 22 HIS CG C -2.536 1.172 -6.572 1.00 . A A . 21 HIS CG 1 1
14 5508 1 1 22 HIS H H -6.636 1.060 -5.276 1.00 . A A . 21 HIS H 1 1
14 5509 1 1 22 HIS HA H -4.840 0.384 -7.500 1.00 . A A . 21 HIS HA 1 1
14 5510 1 1 22 HIS HB2 H -4.132 2.384 -5.956 1.00 . A A . 21 HIS HB2 1 1
14 5511 1 1 22 HIS HB3 H -3.696 1.104 -4.824 1.00 . A A . 21 HIS HB3 1 1
14 5512 1 1 22 HIS HD1 H -3.028 -0.332 -7.964 1.00 . A A . 21 HIS HD1 1 1
14 5513 1 1 22 HIS HD2 H -1.124 2.560 -5.672 1.00 . A A . 21 HIS HD2 1 1
14 5514 1 1 22 HIS HE1 H -0.664 -0.252 -8.816 1.00 . A A . 21 HIS HE1 1 1
14 5515 1 1 22 HIS HE2 H 0.492 1.444 -7.360 1.00 . A A . 21 HIS HE2 1 1
14 5516 1 1 22 HIS N N -6.264 1.084 -6.180 1.00 . A A . 21 HIS N 1 1
14 5517 1 1 22 HIS ND1 N -2.348 0.268 -7.600 1.00 . A A . 21 HIS ND1 1 1
14 5518 1 1 22 HIS NE2 N -0.468 1.252 -7.308 1.00 . A A . 21 HIS NE2 1 1
14 5519 1 1 22 HIS O O -3.828 -1.376 -5.396 1.00 . A A . 21 HIS O 1 1
14 5520 1 1 23 GLY C C -5.636 -2.960 -3.744 1.00 . A A . 22 GLY C 1 1
14 5521 1 1 23 GLY CA C -6.084 -2.932 -5.192 1.00 . A A . 22 GLY CA 1 1
14 5522 1 1 23 GLY H H -6.856 -1.188 -6.108 1.00 . A A . 22 GLY H 1 1
14 5523 1 1 23 GLY HA2 H -7.100 -3.300 -5.252 1.00 . A A . 22 GLY HA2 1 1
14 5524 1 1 23 GLY HA3 H -5.440 -3.580 -5.768 1.00 . A A . 22 GLY HA3 1 1
14 5525 1 1 23 GLY N N -6.040 -1.596 -5.760 1.00 . A A . 22 GLY N 1 1
14 5526 1 1 23 GLY O O -6.432 -2.712 -2.836 1.00 . A A . 22 GLY O 1 1
14 5527 1 1 24 ASP C C -2.760 -2.240 -1.972 1.00 . A A . 23 ASP C 1 1
14 5528 1 1 24 ASP CA C -3.808 -3.328 -2.180 1.00 . A A . 23 ASP CA 1 1
14 5529 1 1 24 ASP CB C -3.192 -4.704 -1.924 1.00 . A A . 23 ASP CB 1 1
14 5530 1 1 24 ASP CG C -4.240 -5.792 -1.796 1.00 . A A . 23 ASP CG 1 1
14 5531 1 1 24 ASP H H -3.780 -3.456 -4.288 1.00 . A A . 23 ASP H 1 1
14 5532 1 1 24 ASP HA H -4.616 -3.172 -1.484 1.00 . A A . 23 ASP HA 1 1
14 5533 1 1 24 ASP HB2 H -2.536 -4.956 -2.740 1.00 . A A . 23 ASP HB2 1 1
14 5534 1 1 24 ASP HB3 H -2.620 -4.672 -1.004 1.00 . A A . 23 ASP HB3 1 1
14 5535 1 1 24 ASP N N -4.364 -3.268 -3.524 1.00 . A A . 23 ASP N 1 1
14 5536 1 1 24 ASP O O -1.568 -2.468 -2.176 1.00 . A A . 23 ASP O 1 1
14 5537 1 1 24 ASP OD1 O -5.376 -5.584 -2.272 1.00 . A A . 23 ASP OD1 1 1
14 5538 1 1 24 ASP OD2 O -3.928 -6.856 -1.216 1.00 . A A . 23 ASP OD2 1 1
14 5539 1 1 25 PRO C C -1.128 -0.280 -0.396 1.00 . A A . 24 PRO C 1 1
14 5540 1 1 25 PRO CA C -2.280 0.088 -1.324 1.00 . A A . 24 PRO CA 1 1
14 5541 1 1 25 PRO CB C -3.180 1.140 -0.664 1.00 . A A . 24 PRO CB 1 1
14 5542 1 1 25 PRO CD C -4.596 -0.680 -1.292 1.00 . A A . 24 PRO CD 1 1
14 5543 1 1 25 PRO CG C -4.552 0.816 -1.140 1.00 . A A . 24 PRO CG 1 1
14 5544 1 1 25 PRO HA H -1.884 0.480 -2.248 1.00 . A A . 24 PRO HA 1 1
14 5545 1 1 25 PRO HB2 H -3.104 1.060 0.412 1.00 . A A . 24 PRO HB2 1 1
14 5546 1 1 25 PRO HB3 H -2.872 2.128 -0.984 1.00 . A A . 24 PRO HB3 1 1
14 5547 1 1 25 PRO HD2 H -4.944 -1.140 -0.376 1.00 . A A . 24 PRO HD2 1 1
14 5548 1 1 25 PRO HD3 H -5.228 -0.956 -2.120 1.00 . A A . 24 PRO HD3 1 1
14 5549 1 1 25 PRO HG2 H -5.280 1.144 -0.412 1.00 . A A . 24 PRO HG2 1 1
14 5550 1 1 25 PRO HG3 H -4.732 1.292 -2.096 1.00 . A A . 24 PRO HG3 1 1
14 5551 1 1 25 PRO N N -3.192 -1.036 -1.560 1.00 . A A . 24 PRO N 1 1
14 5552 1 1 25 PRO O O -0.044 0.296 -0.476 1.00 . A A . 24 PRO O 1 1
14 5553 1 1 26 GLY C C 0.628 -2.664 0.792 1.00 . A A . 25 GLY C 1 1
14 5554 1 1 26 GLY CA C -0.344 -1.680 1.412 1.00 . A A . 25 GLY CA 1 1
14 5555 1 1 26 GLY H H -2.256 -1.672 0.500 1.00 . A A . 25 GLY H 1 1
14 5556 1 1 26 GLY HA2 H 0.204 -0.816 1.752 1.00 . A A . 25 GLY HA2 1 1
14 5557 1 1 26 GLY HA3 H -0.816 -2.148 2.264 1.00 . A A . 25 GLY HA3 1 1
14 5558 1 1 26 GLY N N -1.372 -1.248 0.484 1.00 . A A . 25 GLY N 1 1
14 5559 1 1 26 GLY O O 0.772 -3.788 1.268 1.00 . A A . 25 GLY O 1 1
14 5560 1 1 27 ASP C C 3.680 -2.688 -0.628 1.00 . A A . 26 ASP C 1 1
14 5561 1 1 27 ASP CA C 2.252 -3.092 -0.972 1.00 . A A . 26 ASP CA 1 1
14 5562 1 1 27 ASP CB C 2.036 -3.020 -2.484 1.00 . A A . 26 ASP CB 1 1
14 5563 1 1 27 ASP CG C 2.548 -4.252 -3.196 1.00 . A A . 26 ASP CG 1 1
14 5564 1 1 27 ASP H H 1.128 -1.332 -0.616 1.00 . A A . 26 ASP H 1 1
14 5565 1 1 27 ASP HA H 2.088 -4.108 -0.644 1.00 . A A . 26 ASP HA 1 1
14 5566 1 1 27 ASP HB2 H 0.980 -2.920 -2.684 1.00 . A A . 26 ASP HB2 1 1
14 5567 1 1 27 ASP HB3 H 2.556 -2.156 -2.868 1.00 . A A . 26 ASP HB3 1 1
14 5568 1 1 27 ASP N N 1.288 -2.240 -0.280 1.00 . A A . 26 ASP N 1 1
14 5569 1 1 27 ASP O O 3.852 -1.692 0.108 1.00 . A A . 26 ASP O 1 1
14 5570 1 1 27 ASP OXT O 4.616 -3.372 -1.096 1.00 . A A . 26 ASP OXT 1 1
14 5571 1 1 27 ASP OD1 O 2.308 -5.372 -2.704 1.00 . A A . 26 ASP OD1 1 1
14 5572 1 1 27 ASP OD2 O 3.196 -4.096 -4.256 1.00 . A A . 26 ASP OD2 1 1
15 5573 1 1 2 SER C C -34.252 -0.668 -2.196 1.00 . A A . 1 SER C 1 1
15 5574 1 1 2 SER CA C -34.664 -1.616 -3.308 1.00 . A A . 1 SER CA 1 1
15 5575 1 1 2 SER CB C -34.436 -0.964 -4.672 1.00 . A A . 1 SER CB 1 1
15 5576 1 1 2 SER H H -36.316 -2.644 -3.972 1.00 . A A . 1 SER H 1 1
15 5577 1 1 2 SER HA H -34.064 -2.512 -3.232 1.00 . A A . 1 SER HA 1 1
15 5578 1 1 2 SER HB2 H -34.676 0.088 -4.612 1.00 . A A . 1 SER HB2 1 1
15 5579 1 1 2 SER HB3 H -33.400 -1.084 -4.956 1.00 . A A . 1 SER HB3 1 1
15 5580 1 1 2 SER HG H -36.052 -1.044 -5.776 1.00 . A A . 1 SER HG 1 1
15 5581 1 1 2 SER N N -36.096 -1.992 -3.192 1.00 . A A . 1 SER N 1 1
15 5582 1 1 2 SER O O -33.944 0.500 -2.432 1.00 . A A . 1 SER O 1 1
15 5583 1 1 2 SER OG O -35.252 -1.560 -5.664 1.00 . A A . 1 SER OG 1 1
15 5584 1 1 3 ALA C C -32.328 -0.520 0.360 1.00 . A A . 2 ALA C 1 1
15 5585 1 1 3 ALA CA C -33.832 -0.420 0.184 1.00 . A A . 2 ALA CA 1 1
15 5586 1 1 3 ALA CB C -34.544 -0.944 1.412 1.00 . A A . 2 ALA CB 1 1
15 5587 1 1 3 ALA H H -34.472 -2.132 -0.864 1.00 . A A . 2 ALA H 1 1
15 5588 1 1 3 ALA HA H -34.112 0.612 0.028 1.00 . A A . 2 ALA HA 1 1
15 5589 1 1 3 ALA HB1 H -35.528 -0.504 1.472 1.00 . A A . 2 ALA HB1 1 1
15 5590 1 1 3 ALA HB2 H -33.976 -0.688 2.296 1.00 . A A . 2 ALA HB2 1 1
15 5591 1 1 3 ALA HB3 H -34.632 -2.016 1.340 1.00 . A A . 2 ALA HB3 1 1
15 5592 1 1 3 ALA N N -34.228 -1.192 -0.980 1.00 . A A . 2 ALA N 1 1
15 5593 1 1 3 ALA O O -31.604 0.476 0.324 1.00 . A A . 2 ALA O 1 1
15 5594 1 1 4 ASP C C -29.796 -2.068 -0.700 1.00 . A A . 3 ASP C 1 1
15 5595 1 1 4 ASP CA C -30.452 -2.044 0.672 1.00 . A A . 3 ASP CA 1 1
15 5596 1 1 4 ASP CB C -30.284 -3.404 1.348 1.00 . A A . 3 ASP CB 1 1
15 5597 1 1 4 ASP CG C -28.836 -3.832 1.456 1.00 . A A . 3 ASP CG 1 1
15 5598 1 1 4 ASP H H -32.504 -2.496 0.520 1.00 . A A . 3 ASP H 1 1
15 5599 1 1 4 ASP HA H -30.000 -1.276 1.280 1.00 . A A . 3 ASP HA 1 1
15 5600 1 1 4 ASP HB2 H -30.704 -3.360 2.344 1.00 . A A . 3 ASP HB2 1 1
15 5601 1 1 4 ASP HB3 H -30.820 -4.144 0.760 1.00 . A A . 3 ASP HB3 1 1
15 5602 1 1 4 ASP N N -31.868 -1.752 0.524 1.00 . A A . 3 ASP N 1 1
15 5603 1 1 4 ASP O O -28.660 -1.624 -0.876 1.00 . A A . 3 ASP O 1 1
15 5604 1 1 4 ASP OD1 O -27.948 -2.960 1.332 1.00 . A A . 3 ASP OD1 1 1
15 5605 1 1 4 ASP OD2 O -28.584 -5.036 1.664 1.00 . A A . 3 ASP OD2 1 1
15 5606 1 1 5 GLU C C -29.656 -1.348 -3.584 1.00 . A A . 4 GLU C 1 1
15 5607 1 1 5 GLU CA C -30.088 -2.704 -3.036 1.00 . A A . 4 GLU CA 1 1
15 5608 1 1 5 GLU CB C -31.224 -3.284 -3.880 1.00 . A A . 4 GLU CB 1 1
15 5609 1 1 5 GLU CD C -32.264 -3.580 -6.164 1.00 . A A . 4 GLU CD 1 1
15 5610 1 1 5 GLU CG C -31.116 -2.988 -5.372 1.00 . A A . 4 GLU CG 1 1
15 5611 1 1 5 GLU H H -31.436 -2.924 -1.436 1.00 . A A . 4 GLU H 1 1
15 5612 1 1 5 GLU HA H -29.248 -3.380 -3.064 1.00 . A A . 4 GLU HA 1 1
15 5613 1 1 5 GLU HB2 H -31.236 -4.352 -3.748 1.00 . A A . 4 GLU HB2 1 1
15 5614 1 1 5 GLU HB3 H -32.156 -2.868 -3.516 1.00 . A A . 4 GLU HB3 1 1
15 5615 1 1 5 GLU HG2 H -31.112 -1.920 -5.516 1.00 . A A . 4 GLU HG2 1 1
15 5616 1 1 5 GLU HG3 H -30.188 -3.404 -5.740 1.00 . A A . 4 GLU HG3 1 1
15 5617 1 1 5 GLU N N -30.544 -2.596 -1.660 1.00 . A A . 4 GLU N 1 1
15 5618 1 1 5 GLU O O -28.524 -1.180 -4.036 1.00 . A A . 4 GLU O 1 1
15 5619 1 1 5 GLU OE1 O -32.920 -4.512 -5.656 1.00 . A A . 4 GLU OE1 1 1
15 5620 1 1 5 GLU OE2 O -32.508 -3.108 -7.296 1.00 . A A . 4 GLU OE2 1 1
15 5621 1 1 6 GLU C C -28.976 1.460 -3.412 1.00 . A A . 5 GLU C 1 1
15 5622 1 1 6 GLU CA C -30.272 0.964 -4.020 1.00 . A A . 5 GLU CA 1 1
15 5623 1 1 6 GLU CB C -31.404 1.904 -3.644 1.00 . A A . 5 GLU CB 1 1
15 5624 1 1 6 GLU CD C -30.556 4.048 -4.664 1.00 . A A . 5 GLU CD 1 1
15 5625 1 1 6 GLU CG C -31.652 3.004 -4.660 1.00 . A A . 5 GLU CG 1 1
15 5626 1 1 6 GLU H H -31.448 -0.568 -3.160 1.00 . A A . 5 GLU H 1 1
15 5627 1 1 6 GLU HA H -30.176 0.928 -5.092 1.00 . A A . 5 GLU HA 1 1
15 5628 1 1 6 GLU HB2 H -32.312 1.324 -3.536 1.00 . A A . 5 GLU HB2 1 1
15 5629 1 1 6 GLU HB3 H -31.164 2.360 -2.696 1.00 . A A . 5 GLU HB3 1 1
15 5630 1 1 6 GLU HG2 H -31.712 2.560 -5.644 1.00 . A A . 5 GLU HG2 1 1
15 5631 1 1 6 GLU HG3 H -32.592 3.484 -4.428 1.00 . A A . 5 GLU HG3 1 1
15 5632 1 1 6 GLU N N -30.564 -0.376 -3.532 1.00 . A A . 5 GLU N 1 1
15 5633 1 1 6 GLU O O -28.040 1.828 -4.120 1.00 . A A . 5 GLU O 1 1
15 5634 1 1 6 GLU OE1 O -30.140 4.480 -3.568 1.00 . A A . 5 GLU OE1 1 1
15 5635 1 1 6 GLU OE2 O -30.116 4.440 -5.764 1.00 . A A . 5 GLU OE2 1 1
15 5636 1 1 7 LEU C C -26.572 0.988 -1.820 1.00 . A A . 6 LEU C 1 1
15 5637 1 1 7 LEU CA C -27.732 1.836 -1.372 1.00 . A A . 6 LEU CA 1 1
15 5638 1 1 7 LEU CB C -27.912 1.648 0.128 1.00 . A A . 6 LEU CB 1 1
15 5639 1 1 7 LEU CD1 C -28.360 4.076 0.556 1.00 . A A . 6 LEU CD1 1 1
15 5640 1 1 7 LEU CD2 C -27.792 2.560 2.460 1.00 . A A . 6 LEU CD2 1 1
15 5641 1 1 7 LEU CG C -27.556 2.860 0.988 1.00 . A A . 6 LEU CG 1 1
15 5642 1 1 7 LEU H H -29.688 1.108 -1.584 1.00 . A A . 6 LEU H 1 1
15 5643 1 1 7 LEU HA H -27.528 2.868 -1.592 1.00 . A A . 6 LEU HA 1 1
15 5644 1 1 7 LEU HB2 H -28.944 1.384 0.316 1.00 . A A . 6 LEU HB2 1 1
15 5645 1 1 7 LEU HB3 H -27.280 0.820 0.436 1.00 . A A . 6 LEU HB3 1 1
15 5646 1 1 7 LEU HD11 H -28.756 3.916 -0.436 1.00 . A A . 6 LEU HD11 1 1
15 5647 1 1 7 LEU HD12 H -27.720 4.948 0.548 1.00 . A A . 6 LEU HD12 1 1
15 5648 1 1 7 LEU HD13 H -29.176 4.236 1.248 1.00 . A A . 6 LEU HD13 1 1
15 5649 1 1 7 LEU HD21 H -27.756 1.492 2.620 1.00 . A A . 6 LEU HD21 1 1
15 5650 1 1 7 LEU HD22 H -28.764 2.932 2.752 1.00 . A A . 6 LEU HD22 1 1
15 5651 1 1 7 LEU HD23 H -27.028 3.040 3.056 1.00 . A A . 6 LEU HD23 1 1
15 5652 1 1 7 LEU HG H -26.508 3.092 0.856 1.00 . A A . 6 LEU HG 1 1
15 5653 1 1 7 LEU N N -28.920 1.432 -2.088 1.00 . A A . 6 LEU N 1 1
15 5654 1 1 7 LEU O O -25.444 1.436 -1.900 1.00 . A A . 6 LEU O 1 1
15 5655 1 1 8 GLU C C -25.088 -0.612 -3.716 1.00 . A A . 7 GLU C 1 1
15 5656 1 1 8 GLU CA C -25.844 -1.188 -2.532 1.00 . A A . 7 GLU CA 1 1
15 5657 1 1 8 GLU CB C -26.448 -2.548 -2.888 1.00 . A A . 7 GLU CB 1 1
15 5658 1 1 8 GLU CD C -26.100 -4.296 -1.100 1.00 . A A . 7 GLU CD 1 1
15 5659 1 1 8 GLU CG C -25.616 -3.728 -2.420 1.00 . A A . 7 GLU CG 1 1
15 5660 1 1 8 GLU H H -27.804 -0.564 -2.024 1.00 . A A . 7 GLU H 1 1
15 5661 1 1 8 GLU HA H -25.168 -1.304 -1.696 1.00 . A A . 7 GLU HA 1 1
15 5662 1 1 8 GLU HB2 H -27.428 -2.624 -2.440 1.00 . A A . 7 GLU HB2 1 1
15 5663 1 1 8 GLU HB3 H -26.548 -2.612 -3.960 1.00 . A A . 7 GLU HB3 1 1
15 5664 1 1 8 GLU HG2 H -25.660 -4.508 -3.164 1.00 . A A . 7 GLU HG2 1 1
15 5665 1 1 8 GLU HG3 H -24.592 -3.404 -2.300 1.00 . A A . 7 GLU HG3 1 1
15 5666 1 1 8 GLU N N -26.872 -0.264 -2.112 1.00 . A A . 7 GLU N 1 1
15 5667 1 1 8 GLU O O -23.864 -0.728 -3.812 1.00 . A A . 7 GLU O 1 1
15 5668 1 1 8 GLU OE1 O -27.172 -4.940 -1.088 1.00 . A A . 7 GLU OE1 1 1
15 5669 1 1 8 GLU OE2 O -25.408 -4.100 -0.080 1.00 . A A . 7 GLU OE2 1 1
15 5670 1 1 9 ALA C C -24.504 1.964 -5.320 1.00 . A A . 8 ALA C 1 1
15 5671 1 1 9 ALA CA C -25.228 0.700 -5.760 1.00 . A A . 8 ALA CA 1 1
15 5672 1 1 9 ALA CB C -26.304 1.040 -6.780 1.00 . A A . 8 ALA CB 1 1
15 5673 1 1 9 ALA H H -26.788 0.136 -4.448 1.00 . A A . 8 ALA H 1 1
15 5674 1 1 9 ALA HA H -24.524 0.020 -6.208 1.00 . A A . 8 ALA HA 1 1
15 5675 1 1 9 ALA HB1 H -27.252 0.640 -6.452 1.00 . A A . 8 ALA HB1 1 1
15 5676 1 1 9 ALA HB2 H -26.040 0.608 -7.736 1.00 . A A . 8 ALA HB2 1 1
15 5677 1 1 9 ALA HB3 H -26.384 2.112 -6.880 1.00 . A A . 8 ALA HB3 1 1
15 5678 1 1 9 ALA N N -25.824 0.052 -4.600 1.00 . A A . 8 ALA N 1 1
15 5679 1 1 9 ALA O O -23.512 2.372 -5.920 1.00 . A A . 8 ALA O 1 1
15 5680 1 1 10 LEU C C -23.204 3.512 -2.908 1.00 . A A . 9 LEU C 1 1
15 5681 1 1 10 LEU CA C -24.468 3.800 -3.700 1.00 . A A . 9 LEU CA 1 1
15 5682 1 1 10 LEU CB C -25.504 4.460 -2.780 1.00 . A A . 9 LEU CB 1 1
15 5683 1 1 10 LEU CD1 C -24.272 6.608 -3.188 1.00 . A A . 9 LEU CD1 1 1
15 5684 1 1 10 LEU CD2 C -26.296 6.588 -1.720 1.00 . A A . 9 LEU CD2 1 1
15 5685 1 1 10 LEU CG C -25.076 5.800 -2.184 1.00 . A A . 9 LEU CG 1 1
15 5686 1 1 10 LEU H H -25.812 2.188 -3.840 1.00 . A A . 9 LEU H 1 1
15 5687 1 1 10 LEU HA H -24.236 4.464 -4.512 1.00 . A A . 9 LEU HA 1 1
15 5688 1 1 10 LEU HB2 H -26.412 4.616 -3.348 1.00 . A A . 9 LEU HB2 1 1
15 5689 1 1 10 LEU HB3 H -25.720 3.776 -1.964 1.00 . A A . 9 LEU HB3 1 1
15 5690 1 1 10 LEU HD11 H -24.620 6.376 -4.188 1.00 . A A . 9 LEU HD11 1 1
15 5691 1 1 10 LEU HD12 H -23.228 6.352 -3.100 1.00 . A A . 9 LEU HD12 1 1
15 5692 1 1 10 LEU HD13 H -24.404 7.664 -3.000 1.00 . A A . 9 LEU HD13 1 1
15 5693 1 1 10 LEU HD21 H -26.624 6.204 -0.764 1.00 . A A . 9 LEU HD21 1 1
15 5694 1 1 10 LEU HD22 H -27.088 6.480 -2.444 1.00 . A A . 9 LEU HD22 1 1
15 5695 1 1 10 LEU HD23 H -26.032 7.632 -1.620 1.00 . A A . 9 LEU HD23 1 1
15 5696 1 1 10 LEU HG H -24.448 5.620 -1.324 1.00 . A A . 9 LEU HG 1 1
15 5697 1 1 10 LEU N N -25.024 2.576 -4.260 1.00 . A A . 9 LEU N 1 1
15 5698 1 1 10 LEU O O -22.184 4.184 -3.068 1.00 . A A . 9 LEU O 1 1
15 5699 1 1 11 ARG C C -21.128 1.432 -2.056 1.00 . A A . 10 ARG C 1 1
15 5700 1 1 11 ARG CA C -22.192 2.100 -1.220 1.00 . A A . 10 ARG CA 1 1
15 5701 1 1 11 ARG CB C -22.688 1.160 -0.112 1.00 . A A . 10 ARG CB 1 1
15 5702 1 1 11 ARG CD C -24.188 1.948 1.764 1.00 . A A . 10 ARG CD 1 1
15 5703 1 1 11 ARG CG C -24.120 1.444 0.336 1.00 . A A . 10 ARG CG 1 1
15 5704 1 1 11 ARG CZ C -24.216 -0.012 3.256 1.00 . A A . 10 ARG CZ 1 1
15 5705 1 1 11 ARG H H -24.144 2.028 -2.000 1.00 . A A . 10 ARG H 1 1
15 5706 1 1 11 ARG HA H -21.752 2.976 -0.772 1.00 . A A . 10 ARG HA 1 1
15 5707 1 1 11 ARG HB2 H -22.640 0.144 -0.472 1.00 . A A . 10 ARG HB2 1 1
15 5708 1 1 11 ARG HB3 H -22.036 1.256 0.744 1.00 . A A . 10 ARG HB3 1 1
15 5709 1 1 11 ARG HD2 H -23.184 2.136 2.116 1.00 . A A . 10 ARG HD2 1 1
15 5710 1 1 11 ARG HD3 H -24.748 2.876 1.760 1.00 . A A . 10 ARG HD3 1 1
15 5711 1 1 11 ARG HE H -25.800 1.120 2.824 1.00 . A A . 10 ARG HE 1 1
15 5712 1 1 11 ARG HG2 H -24.540 2.200 -0.300 1.00 . A A . 10 ARG HG2 1 1
15 5713 1 1 11 ARG HG3 H -24.708 0.540 0.252 1.00 . A A . 10 ARG HG3 1 1
15 5714 1 1 11 ARG HH11 H -22.404 0.396 2.460 1.00 . A A . 10 ARG HH11 1 1
15 5715 1 1 11 ARG HH12 H -22.456 -0.976 3.512 1.00 . A A . 10 ARG HH12 1 1
15 5716 1 1 11 ARG HH21 H -25.868 -0.680 4.208 1.00 . A A . 10 ARG HH21 1 1
15 5717 1 1 11 ARG HH22 H -24.424 -1.588 4.504 1.00 . A A . 10 ARG HH22 1 1
15 5718 1 1 11 ARG N N -23.296 2.512 -2.060 1.00 . A A . 10 ARG N 1 1
15 5719 1 1 11 ARG NE N -24.840 1.000 2.660 1.00 . A A . 10 ARG NE 1 1
15 5720 1 1 11 ARG NH1 N -22.920 -0.212 3.060 1.00 . A A . 10 ARG NH1 1 1
15 5721 1 1 11 ARG NH2 N -24.892 -0.828 4.056 1.00 . A A . 10 ARG NH2 1 1
15 5722 1 1 11 ARG O O -19.956 1.536 -1.752 1.00 . A A . 10 ARG O 1 1
15 5723 1 1 12 ARG C C -19.984 1.184 -4.936 1.00 . A A . 11 ARG C 1 1
15 5724 1 1 12 ARG CA C -20.580 0.148 -4.016 1.00 . A A . 11 ARG CA 1 1
15 5725 1 1 12 ARG CB C -21.240 -0.968 -4.824 1.00 . A A . 11 ARG CB 1 1
15 5726 1 1 12 ARG CD C -20.436 -3.224 -4.060 1.00 . A A . 11 ARG CD 1 1
15 5727 1 1 12 ARG CG C -21.564 -2.204 -4.004 1.00 . A A . 11 ARG CG 1 1
15 5728 1 1 12 ARG CZ C -19.916 -5.456 -3.156 1.00 . A A . 11 ARG CZ 1 1
15 5729 1 1 12 ARG H H -22.480 0.776 -3.368 1.00 . A A . 11 ARG H 1 1
15 5730 1 1 12 ARG HA H -19.788 -0.260 -3.412 1.00 . A A . 11 ARG HA 1 1
15 5731 1 1 12 ARG HB2 H -22.160 -0.592 -5.248 1.00 . A A . 11 ARG HB2 1 1
15 5732 1 1 12 ARG HB3 H -20.576 -1.256 -5.624 1.00 . A A . 11 ARG HB3 1 1
15 5733 1 1 12 ARG HD2 H -20.252 -3.480 -5.096 1.00 . A A . 11 ARG HD2 1 1
15 5734 1 1 12 ARG HD3 H -19.548 -2.780 -3.636 1.00 . A A . 11 ARG HD3 1 1
15 5735 1 1 12 ARG HE H -21.656 -4.508 -2.932 1.00 . A A . 11 ARG HE 1 1
15 5736 1 1 12 ARG HG2 H -21.716 -1.912 -2.976 1.00 . A A . 11 ARG HG2 1 1
15 5737 1 1 12 ARG HG3 H -22.468 -2.656 -4.388 1.00 . A A . 11 ARG HG3 1 1
15 5738 1 1 12 ARG HH11 H -18.404 -4.596 -4.192 1.00 . A A . 11 ARG HH11 1 1
15 5739 1 1 12 ARG HH12 H -18.060 -6.164 -3.544 1.00 . A A . 11 ARG HH12 1 1
15 5740 1 1 12 ARG HH21 H -21.208 -6.572 -2.084 1.00 . A A . 11 ARG HH21 1 1
15 5741 1 1 12 ARG HH22 H -19.656 -7.288 -2.348 1.00 . A A . 11 ARG HH22 1 1
15 5742 1 1 12 ARG N N -21.532 0.788 -3.136 1.00 . A A . 11 ARG N 1 1
15 5743 1 1 12 ARG NE N -20.760 -4.440 -3.324 1.00 . A A . 11 ARG NE 1 1
15 5744 1 1 12 ARG NH1 N -18.692 -5.400 -3.672 1.00 . A A . 11 ARG NH1 1 1
15 5745 1 1 12 ARG NH2 N -20.292 -6.528 -2.476 1.00 . A A . 11 ARG NH2 1 1
15 5746 1 1 12 ARG O O -18.836 1.064 -5.360 1.00 . A A . 11 ARG O 1 1
15 5747 1 1 13 GLN C C -19.132 3.992 -5.384 1.00 . A A . 12 GLN C 1 1
15 5748 1 1 13 GLN CA C -20.260 3.256 -6.092 1.00 . A A . 12 GLN CA 1 1
15 5749 1 1 13 GLN CB C -21.372 4.228 -6.492 1.00 . A A . 12 GLN CB 1 1
15 5750 1 1 13 GLN CD C -22.184 2.628 -8.280 1.00 . A A . 12 GLN CD 1 1
15 5751 1 1 13 GLN CG C -21.836 4.064 -7.932 1.00 . A A . 12 GLN CG 1 1
15 5752 1 1 13 GLN H H -21.668 2.272 -4.864 1.00 . A A . 12 GLN H 1 1
15 5753 1 1 13 GLN HA H -19.872 2.772 -6.964 1.00 . A A . 12 GLN HA 1 1
15 5754 1 1 13 GLN HB2 H -22.220 4.072 -5.844 1.00 . A A . 12 GLN HB2 1 1
15 5755 1 1 13 GLN HB3 H -21.012 5.236 -6.364 1.00 . A A . 12 GLN HB3 1 1
15 5756 1 1 13 GLN HE21 H -24.108 3.108 -8.444 1.00 . A A . 12 GLN HE21 1 1
15 5757 1 1 13 GLN HE22 H -23.716 1.448 -8.740 1.00 . A A . 12 GLN HE22 1 1
15 5758 1 1 13 GLN HG2 H -22.716 4.676 -8.084 1.00 . A A . 12 GLN HG2 1 1
15 5759 1 1 13 GLN HG3 H -21.052 4.400 -8.592 1.00 . A A . 12 GLN HG3 1 1
15 5760 1 1 13 GLN N N -20.760 2.212 -5.236 1.00 . A A . 12 GLN N 1 1
15 5761 1 1 13 GLN NE2 N -23.464 2.368 -8.512 1.00 . A A . 12 GLN NE2 1 1
15 5762 1 1 13 GLN O O -18.040 4.156 -5.924 1.00 . A A . 12 GLN O 1 1
15 5763 1 1 13 GLN OE1 O -21.308 1.768 -8.348 1.00 . A A . 12 GLN OE1 1 1
15 5764 1 1 14 ARG C C -17.408 4.136 -2.760 1.00 . A A . 13 ARG C 1 1
15 5765 1 1 14 ARG CA C -18.432 5.108 -3.340 1.00 . A A . 13 ARG CA 1 1
15 5766 1 1 14 ARG CB C -19.128 5.868 -2.208 1.00 . A A . 13 ARG CB 1 1
15 5767 1 1 14 ARG CD C -18.800 7.888 -0.752 1.00 . A A . 13 ARG CD 1 1
15 5768 1 1 14 ARG CG C -18.792 7.348 -2.172 1.00 . A A . 13 ARG CG 1 1
15 5769 1 1 14 ARG CZ C -18.428 10.292 -1.124 1.00 . A A . 13 ARG CZ 1 1
15 5770 1 1 14 ARG H H -20.296 4.228 -3.780 1.00 . A A . 13 ARG H 1 1
15 5771 1 1 14 ARG HA H -17.916 5.820 -3.968 1.00 . A A . 13 ARG HA 1 1
15 5772 1 1 14 ARG HB2 H -20.196 5.764 -2.328 1.00 . A A . 13 ARG HB2 1 1
15 5773 1 1 14 ARG HB3 H -18.840 5.432 -1.264 1.00 . A A . 13 ARG HB3 1 1
15 5774 1 1 14 ARG HD2 H -19.820 8.076 -0.456 1.00 . A A . 13 ARG HD2 1 1
15 5775 1 1 14 ARG HD3 H -18.368 7.144 -0.096 1.00 . A A . 13 ARG HD3 1 1
15 5776 1 1 14 ARG HE H -17.176 9.084 -0.156 1.00 . A A . 13 ARG HE 1 1
15 5777 1 1 14 ARG HG2 H -17.812 7.496 -2.600 1.00 . A A . 13 ARG HG2 1 1
15 5778 1 1 14 ARG HG3 H -19.528 7.888 -2.752 1.00 . A A . 13 ARG HG3 1 1
15 5779 1 1 14 ARG HH11 H -20.160 9.584 -1.892 1.00 . A A . 13 ARG HH11 1 1
15 5780 1 1 14 ARG HH12 H -19.876 11.272 -2.144 1.00 . A A . 13 ARG HH12 1 1
15 5781 1 1 14 ARG HH21 H -16.804 11.304 -0.484 1.00 . A A . 13 ARG HH21 1 1
15 5782 1 1 14 ARG HH22 H -17.972 12.252 -1.344 1.00 . A A . 13 ARG HH22 1 1
15 5783 1 1 14 ARG N N -19.412 4.412 -4.156 1.00 . A A . 13 ARG N 1 1
15 5784 1 1 14 ARG NE N -18.032 9.124 -0.632 1.00 . A A . 13 ARG NE 1 1
15 5785 1 1 14 ARG NH1 N -19.584 10.392 -1.772 1.00 . A A . 13 ARG NH1 1 1
15 5786 1 1 14 ARG NH2 N -17.672 11.372 -0.972 1.00 . A A . 13 ARG NH2 1 1
15 5787 1 1 14 ARG O O -16.244 4.492 -2.564 1.00 . A A . 13 ARG O 1 1
15 5788 1 1 15 LEU C C -16.088 1.232 -2.944 1.00 . A A . 14 LEU C 1 1
15 5789 1 1 15 LEU CA C -16.968 1.896 -1.896 1.00 . A A . 14 LEU CA 1 1
15 5790 1 1 15 LEU CB C -17.788 0.848 -1.140 1.00 . A A . 14 LEU CB 1 1
15 5791 1 1 15 LEU CD1 C -15.648 0.344 0.080 1.00 . A A . 14 LEU CD1 1 1
15 5792 1 1 15 LEU CD2 C -17.772 -0.756 0.784 1.00 . A A . 14 LEU CD2 1 1
15 5793 1 1 15 LEU CG C -16.980 -0.216 -0.392 1.00 . A A . 14 LEU CG 1 1
15 5794 1 1 15 LEU H H -18.788 2.688 -2.640 1.00 . A A . 14 LEU H 1 1
15 5795 1 1 15 LEU HA H -16.332 2.396 -1.192 1.00 . A A . 14 LEU HA 1 1
15 5796 1 1 15 LEU HB2 H -18.420 1.360 -0.428 1.00 . A A . 14 LEU HB2 1 1
15 5797 1 1 15 LEU HB3 H -18.420 0.344 -1.852 1.00 . A A . 14 LEU HB3 1 1
15 5798 1 1 15 LEU HD11 H -15.808 1.312 0.524 1.00 . A A . 14 LEU HD11 1 1
15 5799 1 1 15 LEU HD12 H -14.980 0.440 -0.764 1.00 . A A . 14 LEU HD12 1 1
15 5800 1 1 15 LEU HD13 H -15.212 -0.320 0.808 1.00 . A A . 14 LEU HD13 1 1
15 5801 1 1 15 LEU HD21 H -17.524 -0.200 1.676 1.00 . A A . 14 LEU HD21 1 1
15 5802 1 1 15 LEU HD22 H -17.532 -1.800 0.932 1.00 . A A . 14 LEU HD22 1 1
15 5803 1 1 15 LEU HD23 H -18.828 -0.656 0.584 1.00 . A A . 14 LEU HD23 1 1
15 5804 1 1 15 LEU HG H -16.776 -1.040 -1.064 1.00 . A A . 14 LEU HG 1 1
15 5805 1 1 15 LEU N N -17.844 2.908 -2.476 1.00 . A A . 14 LEU N 1 1
15 5806 1 1 15 LEU O O -14.864 1.244 -2.840 1.00 . A A . 14 LEU O 1 1
15 5807 1 1 16 ALA C C -15.032 0.932 -5.740 1.00 . A A . 15 ALA C 1 1
15 5808 1 1 16 ALA CA C -15.968 -0.032 -5.016 1.00 . A A . 15 ALA CA 1 1
15 5809 1 1 16 ALA CB C -16.924 -0.688 -6.004 1.00 . A A . 15 ALA CB 1 1
15 5810 1 1 16 ALA H H -17.688 0.656 -3.996 1.00 . A A . 15 ALA H 1 1
15 5811 1 1 16 ALA HA H -15.376 -0.812 -4.556 1.00 . A A . 15 ALA HA 1 1
15 5812 1 1 16 ALA HB1 H -17.316 0.064 -6.672 1.00 . A A . 15 ALA HB1 1 1
15 5813 1 1 16 ALA HB2 H -17.732 -1.152 -5.464 1.00 . A A . 15 ALA HB2 1 1
15 5814 1 1 16 ALA HB3 H -16.392 -1.436 -6.572 1.00 . A A . 15 ALA HB3 1 1
15 5815 1 1 16 ALA N N -16.712 0.640 -3.956 1.00 . A A . 15 ALA N 1 1
15 5816 1 1 16 ALA O O -13.996 0.524 -6.268 1.00 . A A . 15 ALA O 1 1
15 5817 1 1 17 GLU C C -13.168 3.236 -5.852 1.00 . A A . 16 GLU C 1 1
15 5818 1 1 17 GLU CA C -14.584 3.224 -6.416 1.00 . A A . 16 GLU CA 1 1
15 5819 1 1 17 GLU CB C -15.224 4.604 -6.252 1.00 . A A . 16 GLU CB 1 1
15 5820 1 1 17 GLU CD C -16.796 6.328 -7.220 1.00 . A A . 16 GLU CD 1 1
15 5821 1 1 17 GLU CG C -15.988 5.072 -7.480 1.00 . A A . 16 GLU CG 1 1
15 5822 1 1 17 GLU H H -16.232 2.472 -5.316 1.00 . A A . 16 GLU H 1 1
15 5823 1 1 17 GLU HA H -14.540 2.984 -7.464 1.00 . A A . 16 GLU HA 1 1
15 5824 1 1 17 GLU HB2 H -15.912 4.576 -5.416 1.00 . A A . 16 GLU HB2 1 1
15 5825 1 1 17 GLU HB3 H -14.452 5.328 -6.036 1.00 . A A . 16 GLU HB3 1 1
15 5826 1 1 17 GLU HG2 H -15.280 5.272 -8.272 1.00 . A A . 16 GLU HG2 1 1
15 5827 1 1 17 GLU HG3 H -16.660 4.288 -7.792 1.00 . A A . 16 GLU HG3 1 1
15 5828 1 1 17 GLU N N -15.396 2.208 -5.756 1.00 . A A . 16 GLU N 1 1
15 5829 1 1 17 GLU O O -12.192 3.168 -6.600 1.00 . A A . 16 GLU O 1 1
15 5830 1 1 17 GLU OE1 O -16.296 7.220 -6.504 1.00 . A A . 16 GLU OE1 1 1
15 5831 1 1 17 GLU OE2 O -17.924 6.424 -7.740 1.00 . A A . 16 GLU OE2 1 1
15 5832 1 1 18 LEU C C -11.132 1.956 -3.868 1.00 . A A . 17 LEU C 1 1
15 5833 1 1 18 LEU CA C -11.760 3.344 -3.868 1.00 . A A . 17 LEU CA 1 1
15 5834 1 1 18 LEU CB C -11.904 3.852 -2.436 1.00 . A A . 17 LEU CB 1 1
15 5835 1 1 18 LEU CD1 C -10.900 6.144 -2.292 1.00 . A A . 17 LEU CD1 1 1
15 5836 1 1 18 LEU CD2 C -10.580 4.524 -0.416 1.00 . A A . 17 LEU CD2 1 1
15 5837 1 1 18 LEU CG C -10.724 4.680 -1.924 1.00 . A A . 17 LEU CG 1 1
15 5838 1 1 18 LEU H H -13.876 3.376 -3.988 1.00 . A A . 17 LEU H 1 1
15 5839 1 1 18 LEU HA H -11.120 4.016 -4.420 1.00 . A A . 17 LEU HA 1 1
15 5840 1 1 18 LEU HB2 H -12.796 4.460 -2.380 1.00 . A A . 17 LEU HB2 1 1
15 5841 1 1 18 LEU HB3 H -12.028 3.004 -1.784 1.00 . A A . 17 LEU HB3 1 1
15 5842 1 1 18 LEU HD11 H -11.172 6.224 -3.332 1.00 . A A . 17 LEU HD11 1 1
15 5843 1 1 18 LEU HD12 H -9.968 6.672 -2.128 1.00 . A A . 17 LEU HD12 1 1
15 5844 1 1 18 LEU HD13 H -11.676 6.580 -1.684 1.00 . A A . 17 LEU HD13 1 1
15 5845 1 1 18 LEU HD21 H -10.208 5.444 0.008 1.00 . A A . 17 LEU HD21 1 1
15 5846 1 1 18 LEU HD22 H -9.888 3.724 -0.204 1.00 . A A . 17 LEU HD22 1 1
15 5847 1 1 18 LEU HD23 H -11.540 4.292 0.016 1.00 . A A . 17 LEU HD23 1 1
15 5848 1 1 18 LEU HG H -9.816 4.324 -2.384 1.00 . A A . 17 LEU HG 1 1
15 5849 1 1 18 LEU N N -13.060 3.324 -4.532 1.00 . A A . 17 LEU N 1 1
15 5850 1 1 18 LEU O O -9.940 1.804 -4.124 1.00 . A A . 17 LEU O 1 1
15 5851 1 1 19 GLN C C -10.888 -0.836 -4.908 1.00 . A A . 18 GLN C 1 1
15 5852 1 1 19 GLN CA C -11.472 -0.432 -3.556 1.00 . A A . 18 GLN CA 1 1
15 5853 1 1 19 GLN CB C -12.612 -1.380 -3.176 1.00 . A A . 18 GLN CB 1 1
15 5854 1 1 19 GLN CD C -12.996 -2.036 -0.768 1.00 . A A . 18 GLN CD 1 1
15 5855 1 1 19 GLN CG C -13.284 -1.024 -1.864 1.00 . A A . 18 GLN CG 1 1
15 5856 1 1 19 GLN H H -12.892 1.132 -3.396 1.00 . A A . 18 GLN H 1 1
15 5857 1 1 19 GLN HA H -10.696 -0.500 -2.808 1.00 . A A . 18 GLN HA 1 1
15 5858 1 1 19 GLN HB2 H -13.360 -1.352 -3.956 1.00 . A A . 18 GLN HB2 1 1
15 5859 1 1 19 GLN HB3 H -12.220 -2.380 -3.100 1.00 . A A . 18 GLN HB3 1 1
15 5860 1 1 19 GLN HE21 H -14.788 -2.860 -1.024 1.00 . A A . 18 GLN HE21 1 1
15 5861 1 1 19 GLN HE22 H -13.796 -3.576 0.196 1.00 . A A . 18 GLN HE22 1 1
15 5862 1 1 19 GLN HG2 H -12.928 -0.056 -1.540 1.00 . A A . 18 GLN HG2 1 1
15 5863 1 1 19 GLN HG3 H -14.352 -0.980 -2.020 1.00 . A A . 18 GLN HG3 1 1
15 5864 1 1 19 GLN N N -11.948 0.948 -3.584 1.00 . A A . 18 GLN N 1 1
15 5865 1 1 19 GLN NE2 N -13.956 -2.912 -0.504 1.00 . A A . 18 GLN NE2 1 1
15 5866 1 1 19 GLN O O -10.076 -1.756 -4.992 1.00 . A A . 18 GLN O 1 1
15 5867 1 1 19 GLN OE1 O -11.920 -2.028 -0.172 1.00 . A A . 18 GLN OE1 1 1
15 5868 1 1 20 ALA C C -9.828 0.624 -7.772 1.00 . A A . 19 ALA C 1 1
15 5869 1 1 20 ALA CA C -10.824 -0.432 -7.308 1.00 . A A . 19 ALA CA 1 1
15 5870 1 1 20 ALA CB C -11.992 -0.524 -8.280 1.00 . A A . 19 ALA CB 1 1
15 5871 1 1 20 ALA H H -11.956 0.584 -5.836 1.00 . A A . 19 ALA H 1 1
15 5872 1 1 20 ALA HA H -10.328 -1.392 -7.284 1.00 . A A . 19 ALA HA 1 1
15 5873 1 1 20 ALA HB1 H -12.668 0.300 -8.108 1.00 . A A . 19 ALA HB1 1 1
15 5874 1 1 20 ALA HB2 H -12.512 -1.456 -8.124 1.00 . A A . 19 ALA HB2 1 1
15 5875 1 1 20 ALA HB3 H -11.620 -0.484 -9.292 1.00 . A A . 19 ALA HB3 1 1
15 5876 1 1 20 ALA N N -11.308 -0.140 -5.964 1.00 . A A . 19 ALA N 1 1
15 5877 1 1 20 ALA O O -9.780 0.968 -8.952 1.00 . A A . 19 ALA O 1 1
15 5878 1 1 21 LYS C C -6.672 1.772 -6.584 1.00 . A A . 20 LYS C 1 1
15 5879 1 1 21 LYS CA C -8.040 2.152 -7.152 1.00 . A A . 20 LYS CA 1 1
15 5880 1 1 21 LYS CB C -8.472 3.508 -6.592 1.00 . A A . 20 LYS CB 1 1
15 5881 1 1 21 LYS CD C -9.428 5.772 -7.128 1.00 . A A . 20 LYS CD 1 1
15 5882 1 1 21 LYS CE C -9.984 6.648 -8.240 1.00 . A A . 20 LYS CE 1 1
15 5883 1 1 21 LYS CG C -9.320 4.320 -7.560 1.00 . A A . 20 LYS CG 1 1
15 5884 1 1 21 LYS H H -9.120 0.820 -5.912 1.00 . A A . 20 LYS H 1 1
15 5885 1 1 21 LYS HA H -7.964 2.220 -8.224 1.00 . A A . 20 LYS HA 1 1
15 5886 1 1 21 LYS HB2 H -9.048 3.348 -5.692 1.00 . A A . 20 LYS HB2 1 1
15 5887 1 1 21 LYS HB3 H -7.592 4.084 -6.352 1.00 . A A . 20 LYS HB3 1 1
15 5888 1 1 21 LYS HD2 H -10.080 5.836 -6.268 1.00 . A A . 20 LYS HD2 1 1
15 5889 1 1 21 LYS HD3 H -8.444 6.128 -6.856 1.00 . A A . 20 LYS HD3 1 1
15 5890 1 1 21 LYS HE2 H -9.472 7.600 -8.220 1.00 . A A . 20 LYS HE2 1 1
15 5891 1 1 21 LYS HE3 H -9.804 6.160 -9.184 1.00 . A A . 20 LYS HE3 1 1
15 5892 1 1 21 LYS HG2 H -8.872 4.276 -8.540 1.00 . A A . 20 LYS HG2 1 1
15 5893 1 1 21 LYS HG3 H -10.312 3.892 -7.596 1.00 . A A . 20 LYS HG3 1 1
15 5894 1 1 21 LYS HZ1 H -11.712 7.780 -8.528 1.00 . A A . 20 LYS HZ1 1 1
15 5895 1 1 21 LYS HZ2 H -11.696 6.916 -7.076 1.00 . A A . 20 LYS HZ2 1 1
15 5896 1 1 21 LYS HZ3 H -11.980 6.108 -8.532 1.00 . A A . 20 LYS HZ3 1 1
15 5897 1 1 21 LYS N N -9.036 1.136 -6.836 1.00 . A A . 20 LYS N 1 1
15 5898 1 1 21 LYS NZ N -11.444 6.880 -8.084 1.00 . A A . 20 LYS NZ 1 1
15 5899 1 1 21 LYS O O -5.864 2.640 -6.260 1.00 . A A . 20 LYS O 1 1
15 5900 1 1 22 HIS C C -4.288 -0.580 -7.068 1.00 . A A . 21 HIS C 1 1
15 5901 1 1 22 HIS CA C -5.156 -0.020 -5.948 1.00 . A A . 21 HIS CA 1 1
15 5902 1 1 22 HIS CB C -5.400 -1.096 -4.888 1.00 . A A . 21 HIS CB 1 1
15 5903 1 1 22 HIS CD2 C -4.620 0.032 -2.692 1.00 . A A . 21 HIS CD2 1 1
15 5904 1 1 22 HIS CE1 C -6.528 -0.012 -1.612 1.00 . A A . 21 HIS CE1 1 1
15 5905 1 1 22 HIS CG C -5.532 -0.548 -3.500 1.00 . A A . 21 HIS CG 1 1
15 5906 1 1 22 HIS H H -7.108 -0.172 -6.752 1.00 . A A . 21 HIS H 1 1
15 5907 1 1 22 HIS HA H -4.640 0.812 -5.492 1.00 . A A . 21 HIS HA 1 1
15 5908 1 1 22 HIS HB2 H -6.316 -1.620 -5.124 1.00 . A A . 21 HIS HB2 1 1
15 5909 1 1 22 HIS HB3 H -4.576 -1.792 -4.896 1.00 . A A . 21 HIS HB3 1 1
15 5910 1 1 22 HIS HD1 H -7.572 -0.916 -3.116 1.00 . A A . 21 HIS HD1 1 1
15 5911 1 1 22 HIS HD2 H -3.576 0.208 -2.916 1.00 . A A . 21 HIS HD2 1 1
15 5912 1 1 22 HIS HE1 H -7.276 0.112 -0.844 1.00 . A A . 21 HIS HE1 1 1
15 5913 1 1 22 HIS HE2 H -4.832 0.708 -0.712 1.00 . A A . 21 HIS HE2 1 1
15 5914 1 1 22 HIS N N -6.424 0.472 -6.472 1.00 . A A . 21 HIS N 1 1
15 5915 1 1 22 HIS ND1 N -6.716 -0.560 -2.796 1.00 . A A . 21 HIS ND1 1 1
15 5916 1 1 22 HIS NE2 N -5.260 0.356 -1.520 1.00 . A A . 21 HIS NE2 1 1
15 5917 1 1 22 HIS O O -4.784 -1.220 -7.996 1.00 . A A . 21 HIS O 1 1
15 5918 1 1 23 GLY C C -0.680 -1.104 -7.428 1.00 . A A . 22 GLY C 1 1
15 5919 1 1 23 GLY CA C -2.064 -0.832 -7.984 1.00 . A A . 22 GLY CA 1 1
15 5920 1 1 23 GLY H H -2.640 0.172 -6.212 1.00 . A A . 22 GLY H 1 1
15 5921 1 1 23 GLY HA2 H -2.460 -1.748 -8.400 1.00 . A A . 22 GLY HA2 1 1
15 5922 1 1 23 GLY HA3 H -1.984 -0.096 -8.772 1.00 . A A . 22 GLY HA3 1 1
15 5923 1 1 23 GLY N N -2.980 -0.344 -6.972 1.00 . A A . 22 GLY N 1 1
15 5924 1 1 23 GLY O O -0.172 -2.224 -7.524 1.00 . A A . 22 GLY O 1 1
15 5925 1 1 24 ASP C C 1.324 0.412 -4.876 1.00 . A A . 23 ASP C 1 1
15 5926 1 1 24 ASP CA C 1.268 -0.216 -6.268 1.00 . A A . 23 ASP CA 1 1
15 5927 1 1 24 ASP CB C 2.304 0.444 -7.180 1.00 . A A . 23 ASP CB 1 1
15 5928 1 1 24 ASP CG C 2.880 -0.528 -8.188 1.00 . A A . 23 ASP CG 1 1
15 5929 1 1 24 ASP H H -0.524 0.784 -6.796 1.00 . A A . 23 ASP H 1 1
15 5930 1 1 24 ASP HA H 1.488 -1.268 -6.184 1.00 . A A . 23 ASP HA 1 1
15 5931 1 1 24 ASP HB2 H 1.840 1.252 -7.716 1.00 . A A . 23 ASP HB2 1 1
15 5932 1 1 24 ASP HB3 H 3.116 0.824 -6.572 1.00 . A A . 23 ASP HB3 1 1
15 5933 1 1 24 ASP N N -0.068 -0.080 -6.840 1.00 . A A . 23 ASP N 1 1
15 5934 1 1 24 ASP O O 1.680 1.576 -4.728 1.00 . A A . 23 ASP O 1 1
15 5935 1 1 24 ASP OD1 O 3.000 -1.728 -7.860 1.00 . A A . 23 ASP OD1 1 1
15 5936 1 1 24 ASP OD2 O 3.212 -0.092 -9.312 1.00 . A A . 23 ASP OD2 1 1
15 5937 1 1 25 PRO C C 2.328 0.752 -2.076 1.00 . A A . 24 PRO C 1 1
15 5938 1 1 25 PRO CA C 0.992 0.120 -2.452 1.00 . A A . 24 PRO CA 1 1
15 5939 1 1 25 PRO CB C 0.748 -1.148 -1.632 1.00 . A A . 24 PRO CB 1 1
15 5940 1 1 25 PRO CD C 0.544 -1.772 -3.924 1.00 . A A . 24 PRO CD 1 1
15 5941 1 1 25 PRO CG C 0.016 -2.064 -2.548 1.00 . A A . 24 PRO CG 1 1
15 5942 1 1 25 PRO HA H 0.196 0.828 -2.272 1.00 . A A . 24 PRO HA 1 1
15 5943 1 1 25 PRO HB2 H 1.700 -1.568 -1.324 1.00 . A A . 24 PRO HB2 1 1
15 5944 1 1 25 PRO HB3 H 0.156 -0.908 -0.760 1.00 . A A . 24 PRO HB3 1 1
15 5945 1 1 25 PRO HD2 H 1.380 -2.420 -4.152 1.00 . A A . 24 PRO HD2 1 1
15 5946 1 1 25 PRO HD3 H -0.240 -1.888 -4.660 1.00 . A A . 24 PRO HD3 1 1
15 5947 1 1 25 PRO HG2 H 0.212 -3.088 -2.280 1.00 . A A . 24 PRO HG2 1 1
15 5948 1 1 25 PRO HG3 H -1.044 -1.856 -2.504 1.00 . A A . 24 PRO HG3 1 1
15 5949 1 1 25 PRO N N 0.980 -0.364 -3.836 1.00 . A A . 24 PRO N 1 1
15 5950 1 1 25 PRO O O 2.372 1.748 -1.360 1.00 . A A . 24 PRO O 1 1
15 5951 1 1 26 GLY C C 5.232 1.644 -3.320 1.00 . A A . 25 GLY C 1 1
15 5952 1 1 26 GLY CA C 4.736 0.680 -2.264 1.00 . A A . 25 GLY CA 1 1
15 5953 1 1 26 GLY H H 3.320 -0.636 -3.124 1.00 . A A . 25 GLY H 1 1
15 5954 1 1 26 GLY HA2 H 4.704 1.188 -1.312 1.00 . A A . 25 GLY HA2 1 1
15 5955 1 1 26 GLY HA3 H 5.428 -0.148 -2.196 1.00 . A A . 25 GLY HA3 1 1
15 5956 1 1 26 GLY N N 3.416 0.160 -2.560 1.00 . A A . 25 GLY N 1 1
15 5957 1 1 26 GLY O O 6.360 1.520 -3.804 1.00 . A A . 25 GLY O 1 1
15 5958 1 1 27 ASP C C 3.928 4.872 -4.512 1.00 . A A . 26 ASP C 1 1
15 5959 1 1 27 ASP CA C 4.748 3.596 -4.688 1.00 . A A . 26 ASP CA 1 1
15 5960 1 1 27 ASP CB C 4.532 3.028 -6.088 1.00 . A A . 26 ASP CB 1 1
15 5961 1 1 27 ASP CG C 4.984 3.988 -7.176 1.00 . A A . 26 ASP CG 1 1
15 5962 1 1 27 ASP H H 3.508 2.648 -3.256 1.00 . A A . 26 ASP H 1 1
15 5963 1 1 27 ASP HA H 5.792 3.836 -4.560 1.00 . A A . 26 ASP HA 1 1
15 5964 1 1 27 ASP HB2 H 5.096 2.112 -6.188 1.00 . A A . 26 ASP HB2 1 1
15 5965 1 1 27 ASP HB3 H 3.484 2.820 -6.232 1.00 . A A . 26 ASP HB3 1 1
15 5966 1 1 27 ASP N N 4.388 2.604 -3.680 1.00 . A A . 26 ASP N 1 1
15 5967 1 1 27 ASP O O 4.424 5.952 -4.888 1.00 . A A . 26 ASP O 1 1
15 5968 1 1 27 ASP OXT O 2.792 4.776 -3.996 1.00 . A A . 26 ASP OXT 1 1
15 5969 1 1 27 ASP OD1 O 6.132 4.468 -7.104 1.00 . A A . 26 ASP OD1 1 1
15 5970 1 1 27 ASP OD2 O 4.184 4.256 -8.096 1.00 . A A . 26 ASP OD2 1 1
16 5971 1 1 2 SER C C -34.224 -0.816 -1.948 1.00 . A A . 1 SER C 1 1
16 5972 1 1 2 SER CA C -34.696 -1.756 -3.044 1.00 . A A . 1 SER CA 1 1
16 5973 1 1 2 SER CB C -34.520 -1.100 -4.416 1.00 . A A . 1 SER CB 1 1
16 5974 1 1 2 SER H H -36.280 -2.320 -1.860 1.00 . A A . 1 SER H 1 1
16 5975 1 1 2 SER HA H -34.096 -2.660 -2.996 1.00 . A A . 1 SER HA 1 1
16 5976 1 1 2 SER HB2 H -34.992 -0.128 -4.412 1.00 . A A . 1 SER HB2 1 1
16 5977 1 1 2 SER HB3 H -33.464 -0.992 -4.628 1.00 . A A . 1 SER HB3 1 1
16 5978 1 1 2 SER HG H -34.916 -1.504 -6.292 1.00 . A A . 1 SER HG 1 1
16 5979 1 1 2 SER N N -36.124 -2.120 -2.868 1.00 . A A . 1 SER N 1 1
16 5980 1 1 2 SER O O -33.916 0.348 -2.192 1.00 . A A . 1 SER O 1 1
16 5981 1 1 2 SER OG O -35.112 -1.892 -5.432 1.00 . A A . 1 SER OG 1 1
16 5982 1 1 3 ALA C C -32.192 -0.696 0.524 1.00 . A A . 2 ALA C 1 1
16 5983 1 1 3 ALA CA C -33.700 -0.580 0.412 1.00 . A A . 2 ALA CA 1 1
16 5984 1 1 3 ALA CB C -34.364 -1.100 1.668 1.00 . A A . 2 ALA CB 1 1
16 5985 1 1 3 ALA H H -34.400 -2.284 -0.612 1.00 . A A . 2 ALA H 1 1
16 5986 1 1 3 ALA HA H -33.976 0.456 0.272 1.00 . A A . 2 ALA HA 1 1
16 5987 1 1 3 ALA HB1 H -35.340 -0.656 1.772 1.00 . A A . 2 ALA HB1 1 1
16 5988 1 1 3 ALA HB2 H -33.760 -0.852 2.528 1.00 . A A . 2 ALA HB2 1 1
16 5989 1 1 3 ALA HB3 H -34.464 -2.176 1.596 1.00 . A A . 2 ALA HB3 1 1
16 5990 1 1 3 ALA N N -34.156 -1.344 -0.736 1.00 . A A . 2 ALA N 1 1
16 5991 1 1 3 ALA O O -31.464 0.292 0.460 1.00 . A A . 2 ALA O 1 1
16 5992 1 1 4 ASP C C -29.724 -2.264 -0.648 1.00 . A A . 3 ASP C 1 1
16 5993 1 1 4 ASP CA C -30.320 -2.240 0.748 1.00 . A A . 3 ASP CA 1 1
16 5994 1 1 4 ASP CB C -30.136 -3.604 1.412 1.00 . A A . 3 ASP CB 1 1
16 5995 1 1 4 ASP CG C -28.688 -4.044 1.456 1.00 . A A . 3 ASP CG 1 1
16 5996 1 1 4 ASP H H -32.380 -2.672 0.680 1.00 . A A . 3 ASP H 1 1
16 5997 1 1 4 ASP HA H -29.836 -1.480 1.340 1.00 . A A . 3 ASP HA 1 1
16 5998 1 1 4 ASP HB2 H -30.512 -3.560 2.424 1.00 . A A . 3 ASP HB2 1 1
16 5999 1 1 4 ASP HB3 H -30.704 -4.340 0.848 1.00 . A A . 3 ASP HB3 1 1
16 6000 1 1 4 ASP N N -31.736 -1.932 0.660 1.00 . A A . 3 ASP N 1 1
16 6001 1 1 4 ASP O O -28.592 -1.832 -0.872 1.00 . A A . 3 ASP O 1 1
16 6002 1 1 4 ASP OD1 O -27.872 -3.336 2.080 1.00 . A A . 3 ASP OD1 1 1
16 6003 1 1 4 ASP OD2 O -28.368 -5.100 0.864 1.00 . A A . 3 ASP OD2 1 1
16 6004 1 1 5 GLU C C -29.700 -1.532 -3.536 1.00 . A A . 4 GLU C 1 1
16 6005 1 1 5 GLU CA C -30.120 -2.888 -2.976 1.00 . A A . 4 GLU CA 1 1
16 6006 1 1 5 GLU CB C -31.296 -3.452 -3.772 1.00 . A A . 4 GLU CB 1 1
16 6007 1 1 5 GLU CD C -32.436 -3.732 -6.008 1.00 . A A . 4 GLU CD 1 1
16 6008 1 1 5 GLU CG C -31.252 -3.148 -5.264 1.00 . A A . 4 GLU CG 1 1
16 6009 1 1 5 GLU H H -31.404 -3.100 -1.320 1.00 . A A . 4 GLU H 1 1
16 6010 1 1 5 GLU HA H -29.288 -3.572 -3.040 1.00 . A A . 4 GLU HA 1 1
16 6011 1 1 5 GLU HB2 H -31.312 -4.520 -3.644 1.00 . A A . 4 GLU HB2 1 1
16 6012 1 1 5 GLU HB3 H -32.208 -3.036 -3.364 1.00 . A A . 4 GLU HB3 1 1
16 6013 1 1 5 GLU HG2 H -31.252 -2.080 -5.404 1.00 . A A . 4 GLU HG2 1 1
16 6014 1 1 5 GLU HG3 H -30.344 -3.564 -5.676 1.00 . A A . 4 GLU HG3 1 1
16 6015 1 1 5 GLU N N -30.516 -2.780 -1.584 1.00 . A A . 4 GLU N 1 1
16 6016 1 1 5 GLU O O -28.588 -1.372 -4.036 1.00 . A A . 4 GLU O 1 1
16 6017 1 1 5 GLU OE1 O -33.500 -3.924 -5.384 1.00 . A A . 4 GLU OE1 1 1
16 6018 1 1 5 GLU OE2 O -32.300 -4.000 -7.224 1.00 . A A . 4 GLU OE2 1 1
16 6019 1 1 6 GLU C C -28.988 1.268 -3.380 1.00 . A A . 5 GLU C 1 1
16 6020 1 1 6 GLU CA C -30.316 0.788 -3.936 1.00 . A A . 5 GLU CA 1 1
16 6021 1 1 6 GLU CB C -31.420 1.732 -3.508 1.00 . A A . 5 GLU CB 1 1
16 6022 1 1 6 GLU CD C -30.600 3.880 -4.556 1.00 . A A . 5 GLU CD 1 1
16 6023 1 1 6 GLU CG C -31.704 2.840 -4.508 1.00 . A A . 5 GLU CG 1 1
16 6024 1 1 6 GLU H H -31.468 -0.740 -3.032 1.00 . A A . 5 GLU H 1 1
16 6025 1 1 6 GLU HA H -30.264 0.752 -5.016 1.00 . A A . 5 GLU HA 1 1
16 6026 1 1 6 GLU HB2 H -32.328 1.168 -3.364 1.00 . A A . 5 GLU HB2 1 1
16 6027 1 1 6 GLU HB3 H -31.140 2.184 -2.572 1.00 . A A . 5 GLU HB3 1 1
16 6028 1 1 6 GLU HG2 H -31.808 2.404 -5.488 1.00 . A A . 5 GLU HG2 1 1
16 6029 1 1 6 GLU HG3 H -32.624 3.332 -4.236 1.00 . A A . 5 GLU HG3 1 1
16 6030 1 1 6 GLU N N -30.600 -0.552 -3.444 1.00 . A A . 5 GLU N 1 1
16 6031 1 1 6 GLU O O -28.080 1.628 -4.128 1.00 . A A . 5 GLU O 1 1
16 6032 1 1 6 GLU OE1 O -29.484 3.536 -5.008 1.00 . A A . 5 GLU OE1 1 1
16 6033 1 1 6 GLU OE2 O -30.848 5.032 -4.144 1.00 . A A . 5 GLU OE2 1 1
16 6034 1 1 7 LEU C C -26.524 0.768 -1.896 1.00 . A A . 6 LEU C 1 1
16 6035 1 1 7 LEU CA C -27.656 1.624 -1.396 1.00 . A A . 6 LEU CA 1 1
16 6036 1 1 7 LEU CB C -27.776 1.432 0.112 1.00 . A A . 6 LEU CB 1 1
16 6037 1 1 7 LEU CD1 C -28.476 3.736 0.816 1.00 . A A . 6 LEU CD1 1 1
16 6038 1 1 7 LEU CD2 C -27.248 2.260 2.420 1.00 . A A . 6 LEU CD2 1 1
16 6039 1 1 7 LEU CG C -27.416 2.652 0.956 1.00 . A A . 6 LEU CG 1 1
16 6040 1 1 7 LEU H H -29.624 0.916 -1.528 1.00 . A A . 6 LEU H 1 1
16 6041 1 1 7 LEU HA H -27.452 2.656 -1.616 1.00 . A A . 6 LEU HA 1 1
16 6042 1 1 7 LEU HB2 H -28.796 1.152 0.336 1.00 . A A . 6 LEU HB2 1 1
16 6043 1 1 7 LEU HB3 H -27.120 0.616 0.392 1.00 . A A . 6 LEU HB3 1 1
16 6044 1 1 7 LEU HD11 H -28.428 4.156 -0.180 1.00 . A A . 6 LEU HD11 1 1
16 6045 1 1 7 LEU HD12 H -28.296 4.512 1.540 1.00 . A A . 6 LEU HD12 1 1
16 6046 1 1 7 LEU HD13 H -29.452 3.304 0.980 1.00 . A A . 6 LEU HD13 1 1
16 6047 1 1 7 LEU HD21 H -26.432 2.820 2.852 1.00 . A A . 6 LEU HD21 1 1
16 6048 1 1 7 LEU HD22 H -27.032 1.208 2.484 1.00 . A A . 6 LEU HD22 1 1
16 6049 1 1 7 LEU HD23 H -28.156 2.476 2.956 1.00 . A A . 6 LEU HD23 1 1
16 6050 1 1 7 LEU HG H -26.476 3.060 0.608 1.00 . A A . 6 LEU HG 1 1
16 6051 1 1 7 LEU N N -28.876 1.236 -2.064 1.00 . A A . 6 LEU N 1 1
16 6052 1 1 7 LEU O O -25.396 1.212 -2.016 1.00 . A A . 6 LEU O 1 1
16 6053 1 1 8 GLU C C -25.132 -0.828 -3.856 1.00 . A A . 7 GLU C 1 1
16 6054 1 1 8 GLU CA C -25.844 -1.408 -2.644 1.00 . A A . 7 GLU CA 1 1
16 6055 1 1 8 GLU CB C -26.472 -2.760 -2.984 1.00 . A A . 7 GLU CB 1 1
16 6056 1 1 8 GLU CD C -26.472 -5.140 -2.136 1.00 . A A . 7 GLU CD 1 1
16 6057 1 1 8 GLU CG C -25.632 -3.948 -2.552 1.00 . A A . 7 GLU CG 1 1
16 6058 1 1 8 GLU H H -27.776 -0.768 -2.052 1.00 . A A . 7 GLU H 1 1
16 6059 1 1 8 GLU HA H -25.136 -1.532 -1.836 1.00 . A A . 7 GLU HA 1 1
16 6060 1 1 8 GLU HB2 H -27.436 -2.832 -2.500 1.00 . A A . 7 GLU HB2 1 1
16 6061 1 1 8 GLU HB3 H -26.616 -2.820 -4.052 1.00 . A A . 7 GLU HB3 1 1
16 6062 1 1 8 GLU HG2 H -24.996 -4.244 -3.372 1.00 . A A . 7 GLU HG2 1 1
16 6063 1 1 8 GLU HG3 H -25.016 -3.652 -1.716 1.00 . A A . 7 GLU HG3 1 1
16 6064 1 1 8 GLU N N -26.848 -0.476 -2.176 1.00 . A A . 7 GLU N 1 1
16 6065 1 1 8 GLU O O -23.916 -0.948 -3.996 1.00 . A A . 7 GLU O 1 1
16 6066 1 1 8 GLU OE1 O -27.628 -4.932 -1.716 1.00 . A A . 7 GLU OE1 1 1
16 6067 1 1 8 GLU OE2 O -25.976 -6.280 -2.240 1.00 . A A . 7 GLU OE2 1 1
16 6068 1 1 9 ALA C C -24.612 1.752 -5.488 1.00 . A A . 8 ALA C 1 1
16 6069 1 1 9 ALA CA C -25.352 0.484 -5.892 1.00 . A A . 8 ALA CA 1 1
16 6070 1 1 9 ALA CB C -26.464 0.816 -6.876 1.00 . A A . 8 ALA CB 1 1
16 6071 1 1 9 ALA H H -26.860 -0.080 -4.524 1.00 . A A . 8 ALA H 1 1
16 6072 1 1 9 ALA HA H -24.660 -0.200 -6.364 1.00 . A A . 8 ALA HA 1 1
16 6073 1 1 9 ALA HB1 H -26.288 0.296 -7.808 1.00 . A A . 8 ALA HB1 1 1
16 6074 1 1 9 ALA HB2 H -26.484 1.876 -7.056 1.00 . A A . 8 ALA HB2 1 1
16 6075 1 1 9 ALA HB3 H -27.412 0.504 -6.468 1.00 . A A . 8 ALA HB3 1 1
16 6076 1 1 9 ALA N N -25.900 -0.164 -4.712 1.00 . A A . 8 ALA N 1 1
16 6077 1 1 9 ALA O O -23.644 2.160 -6.128 1.00 . A A . 8 ALA O 1 1
16 6078 1 1 10 LEU C C -23.240 3.316 -3.108 1.00 . A A . 9 LEU C 1 1
16 6079 1 1 10 LEU CA C -24.512 3.600 -3.888 1.00 . A A . 9 LEU CA 1 1
16 6080 1 1 10 LEU CB C -25.524 4.296 -2.968 1.00 . A A . 9 LEU CB 1 1
16 6081 1 1 10 LEU CD1 C -24.292 6.424 -3.464 1.00 . A A . 9 LEU CD1 1 1
16 6082 1 1 10 LEU CD2 C -26.280 6.456 -1.948 1.00 . A A . 9 LEU CD2 1 1
16 6083 1 1 10 LEU CG C -25.076 5.648 -2.416 1.00 . A A . 9 LEU CG 1 1
16 6084 1 1 10 LEU H H -25.868 1.984 -3.956 1.00 . A A . 9 LEU H 1 1
16 6085 1 1 10 LEU HA H -24.284 4.240 -4.716 1.00 . A A . 9 LEU HA 1 1
16 6086 1 1 10 LEU HB2 H -26.440 4.440 -3.524 1.00 . A A . 9 LEU HB2 1 1
16 6087 1 1 10 LEU HB3 H -25.732 3.636 -2.128 1.00 . A A . 9 LEU HB3 1 1
16 6088 1 1 10 LEU HD11 H -23.244 6.168 -3.388 1.00 . A A . 9 LEU HD11 1 1
16 6089 1 1 10 LEU HD12 H -24.416 7.484 -3.296 1.00 . A A . 9 LEU HD12 1 1
16 6090 1 1 10 LEU HD13 H -24.656 6.164 -4.448 1.00 . A A . 9 LEU HD13 1 1
16 6091 1 1 10 LEU HD21 H -27.000 5.792 -1.488 1.00 . A A . 9 LEU HD21 1 1
16 6092 1 1 10 LEU HD22 H -26.736 6.948 -2.792 1.00 . A A . 9 LEU HD22 1 1
16 6093 1 1 10 LEU HD23 H -25.960 7.192 -1.228 1.00 . A A . 9 LEU HD23 1 1
16 6094 1 1 10 LEU HG H -24.428 5.488 -1.568 1.00 . A A . 9 LEU HG 1 1
16 6095 1 1 10 LEU N N -25.092 2.368 -4.412 1.00 . A A . 9 LEU N 1 1
16 6096 1 1 10 LEU O O -22.188 3.908 -3.360 1.00 . A A . 9 LEU O 1 1
16 6097 1 1 11 ARG C C -21.172 1.360 -2.128 1.00 . A A . 10 ARG C 1 1
16 6098 1 1 11 ARG CA C -22.256 2.020 -1.308 1.00 . A A . 10 ARG CA 1 1
16 6099 1 1 11 ARG CB C -22.752 1.080 -0.200 1.00 . A A . 10 ARG CB 1 1
16 6100 1 1 11 ARG CD C -24.192 1.972 1.672 1.00 . A A . 10 ARG CD 1 1
16 6101 1 1 11 ARG CG C -24.172 1.384 0.276 1.00 . A A . 10 ARG CG 1 1
16 6102 1 1 11 ARG CZ C -24.500 1.156 3.976 1.00 . A A . 10 ARG CZ 1 1
16 6103 1 1 11 ARG H H -24.232 1.996 -2.028 1.00 . A A . 10 ARG H 1 1
16 6104 1 1 11 ARG HA H -21.836 2.904 -0.860 1.00 . A A . 10 ARG HA 1 1
16 6105 1 1 11 ARG HB2 H -22.732 0.068 -0.572 1.00 . A A . 10 ARG HB2 1 1
16 6106 1 1 11 ARG HB3 H -22.084 1.160 0.644 1.00 . A A . 10 ARG HB3 1 1
16 6107 1 1 11 ARG HD2 H -23.184 2.260 1.940 1.00 . A A . 10 ARG HD2 1 1
16 6108 1 1 11 ARG HD3 H -24.828 2.848 1.660 1.00 . A A . 10 ARG HD3 1 1
16 6109 1 1 11 ARG HE H -25.212 0.264 2.336 1.00 . A A . 10 ARG HE 1 1
16 6110 1 1 11 ARG HG2 H -24.616 2.104 -0.388 1.00 . A A . 10 ARG HG2 1 1
16 6111 1 1 11 ARG HG3 H -24.760 0.476 0.264 1.00 . A A . 10 ARG HG3 1 1
16 6112 1 1 11 ARG HH11 H -23.432 2.864 3.832 1.00 . A A . 10 ARG HH11 1 1
16 6113 1 1 11 ARG HH12 H -23.664 2.268 5.440 1.00 . A A . 10 ARG HH12 1 1
16 6114 1 1 11 ARG HH21 H -25.520 -0.524 4.452 1.00 . A A . 10 ARG HH21 1 1
16 6115 1 1 11 ARG HH22 H -24.848 0.344 5.792 1.00 . A A . 10 ARG HH22 1 1
16 6116 1 1 11 ARG N N -23.364 2.416 -2.160 1.00 . A A . 10 ARG N 1 1
16 6117 1 1 11 ARG NE N -24.696 1.032 2.664 1.00 . A A . 10 ARG NE 1 1
16 6118 1 1 11 ARG NH1 N -23.808 2.180 4.452 1.00 . A A . 10 ARG NH1 1 1
16 6119 1 1 11 ARG NH2 N -24.996 0.248 4.808 1.00 . A A . 10 ARG NH2 1 1
16 6120 1 1 11 ARG O O -20.004 1.516 -1.832 1.00 . A A . 10 ARG O 1 1
16 6121 1 1 12 ARG C C -20.024 1.036 -5.004 1.00 . A A . 11 ARG C 1 1
16 6122 1 1 12 ARG CA C -20.584 0.024 -4.040 1.00 . A A . 11 ARG CA 1 1
16 6123 1 1 12 ARG CB C -21.204 -1.148 -4.800 1.00 . A A . 11 ARG CB 1 1
16 6124 1 1 12 ARG CD C -20.392 -3.300 -3.780 1.00 . A A . 11 ARG CD 1 1
16 6125 1 1 12 ARG CG C -21.556 -2.332 -3.912 1.00 . A A . 11 ARG CG 1 1
16 6126 1 1 12 ARG CZ C -20.016 -5.732 -3.788 1.00 . A A . 11 ARG CZ 1 1
16 6127 1 1 12 ARG H H -22.508 0.608 -3.408 1.00 . A A . 11 ARG H 1 1
16 6128 1 1 12 ARG HA H -19.776 -0.332 -3.420 1.00 . A A . 11 ARG HA 1 1
16 6129 1 1 12 ARG HB2 H -22.104 -0.808 -5.288 1.00 . A A . 11 ARG HB2 1 1
16 6130 1 1 12 ARG HB3 H -20.500 -1.484 -5.548 1.00 . A A . 11 ARG HB3 1 1
16 6131 1 1 12 ARG HD2 H -19.740 -3.176 -4.632 1.00 . A A . 11 ARG HD2 1 1
16 6132 1 1 12 ARG HD3 H -19.848 -3.064 -2.876 1.00 . A A . 11 ARG HD3 1 1
16 6133 1 1 12 ARG HE H -21.800 -4.852 -3.624 1.00 . A A . 11 ARG HE 1 1
16 6134 1 1 12 ARG HG2 H -21.820 -1.964 -2.928 1.00 . A A . 11 ARG HG2 1 1
16 6135 1 1 12 ARG HG3 H -22.400 -2.852 -4.340 1.00 . A A . 11 ARG HG3 1 1
16 6136 1 1 12 ARG HH11 H -18.332 -4.628 -3.968 1.00 . A A . 11 ARG HH11 1 1
16 6137 1 1 12 ARG HH12 H -18.096 -6.344 -3.968 1.00 . A A . 11 ARG HH12 1 1
16 6138 1 1 12 ARG HH21 H -21.492 -7.108 -3.628 1.00 . A A . 11 ARG HH21 1 1
16 6139 1 1 12 ARG HH22 H -19.888 -7.748 -3.776 1.00 . A A . 11 ARG HH22 1 1
16 6140 1 1 12 ARG N N -21.560 0.660 -3.180 1.00 . A A . 11 ARG N 1 1
16 6141 1 1 12 ARG NE N -20.836 -4.688 -3.720 1.00 . A A . 11 ARG NE 1 1
16 6142 1 1 12 ARG NH1 N -18.708 -5.552 -3.916 1.00 . A A . 11 ARG NH1 1 1
16 6143 1 1 12 ARG NH2 N -20.504 -6.964 -3.724 1.00 . A A . 11 ARG NH2 1 1
16 6144 1 1 12 ARG O O -18.872 0.944 -5.420 1.00 . A A . 11 ARG O 1 1
16 6145 1 1 13 GLN C C -19.276 3.840 -5.580 1.00 . A A . 12 GLN C 1 1
16 6146 1 1 13 GLN CA C -20.384 3.040 -6.252 1.00 . A A . 12 GLN CA 1 1
16 6147 1 1 13 GLN CB C -21.540 3.956 -6.676 1.00 . A A . 12 GLN CB 1 1
16 6148 1 1 13 GLN CD C -20.864 6.392 -6.628 1.00 . A A . 12 GLN CD 1 1
16 6149 1 1 13 GLN CG C -21.096 5.164 -7.484 1.00 . A A . 12 GLN CG 1 1
16 6150 1 1 13 GLN H H -21.752 2.056 -4.980 1.00 . A A . 12 GLN H 1 1
16 6151 1 1 13 GLN HA H -19.992 2.536 -7.108 1.00 . A A . 12 GLN HA 1 1
16 6152 1 1 13 GLN HB2 H -22.232 3.384 -7.272 1.00 . A A . 12 GLN HB2 1 1
16 6153 1 1 13 GLN HB3 H -22.044 4.312 -5.788 1.00 . A A . 12 GLN HB3 1 1
16 6154 1 1 13 GLN HE21 H -22.800 6.840 -6.708 1.00 . A A . 12 GLN HE21 1 1
16 6155 1 1 13 GLN HE22 H -21.812 7.928 -5.792 1.00 . A A . 12 GLN HE22 1 1
16 6156 1 1 13 GLN HG2 H -20.172 4.920 -7.996 1.00 . A A . 12 GLN HG2 1 1
16 6157 1 1 13 GLN HG3 H -21.860 5.392 -8.216 1.00 . A A . 12 GLN HG3 1 1
16 6158 1 1 13 GLN N N -20.840 2.016 -5.348 1.00 . A A . 12 GLN N 1 1
16 6159 1 1 13 GLN NE2 N -21.932 7.128 -6.348 1.00 . A A . 12 GLN NE2 1 1
16 6160 1 1 13 GLN O O -18.196 4.020 -6.140 1.00 . A A . 12 GLN O 1 1
16 6161 1 1 13 GLN OE1 O -19.736 6.672 -6.216 1.00 . A A . 12 GLN OE1 1 1
16 6162 1 1 14 ARG C C -17.528 4.132 -2.980 1.00 . A A . 13 ARG C 1 1
16 6163 1 1 14 ARG CA C -18.592 5.048 -3.584 1.00 . A A . 13 ARG CA 1 1
16 6164 1 1 14 ARG CB C -19.304 5.824 -2.476 1.00 . A A . 13 ARG CB 1 1
16 6165 1 1 14 ARG CD C -19.024 7.908 -1.096 1.00 . A A . 13 ARG CD 1 1
16 6166 1 1 14 ARG CG C -19.012 7.316 -2.496 1.00 . A A . 13 ARG CG 1 1
16 6167 1 1 14 ARG CZ C -19.080 10.328 -1.552 1.00 . A A . 13 ARG CZ 1 1
16 6168 1 1 14 ARG H H -20.432 4.096 -3.976 1.00 . A A . 13 ARG H 1 1
16 6169 1 1 14 ARG HA H -18.108 5.752 -4.244 1.00 . A A . 13 ARG HA 1 1
16 6170 1 1 14 ARG HB2 H -20.368 5.684 -2.580 1.00 . A A . 13 ARG HB2 1 1
16 6171 1 1 14 ARG HB3 H -18.992 5.436 -1.520 1.00 . A A . 13 ARG HB3 1 1
16 6172 1 1 14 ARG HD2 H -20.040 7.944 -0.740 1.00 . A A . 13 ARG HD2 1 1
16 6173 1 1 14 ARG HD3 H -18.440 7.268 -0.448 1.00 . A A . 13 ARG HD3 1 1
16 6174 1 1 14 ARG HE H -17.576 9.368 -0.660 1.00 . A A . 13 ARG HE 1 1
16 6175 1 1 14 ARG HG2 H -18.044 7.480 -2.936 1.00 . A A . 13 ARG HG2 1 1
16 6176 1 1 14 ARG HG3 H -19.772 7.812 -3.088 1.00 . A A . 13 ARG HG3 1 1
16 6177 1 1 14 ARG HH11 H -20.724 9.320 -2.164 1.00 . A A . 13 ARG HH11 1 1
16 6178 1 1 14 ARG HH12 H -20.740 11.024 -2.472 1.00 . A A . 13 ARG HH12 1 1
16 6179 1 1 14 ARG HH21 H -17.592 11.608 -1.064 1.00 . A A . 13 ARG HH21 1 1
16 6180 1 1 14 ARG HH22 H -18.960 12.324 -1.848 1.00 . A A . 13 ARG HH22 1 1
16 6181 1 1 14 ARG N N -19.556 4.292 -4.364 1.00 . A A . 13 ARG N 1 1
16 6182 1 1 14 ARG NE N -18.460 9.256 -1.064 1.00 . A A . 13 ARG NE 1 1
16 6183 1 1 14 ARG NH1 N -20.276 10.216 -2.108 1.00 . A A . 13 ARG NH1 1 1
16 6184 1 1 14 ARG NH2 N -18.496 11.516 -1.484 1.00 . A A . 13 ARG NH2 1 1
16 6185 1 1 14 ARG O O -16.372 4.520 -2.832 1.00 . A A . 13 ARG O 1 1
16 6186 1 1 15 LEU C C -16.148 1.244 -3.032 1.00 . A A . 14 LEU C 1 1
16 6187 1 1 15 LEU CA C -17.016 1.956 -2.000 1.00 . A A . 14 LEU CA 1 1
16 6188 1 1 15 LEU CB C -17.788 0.944 -1.156 1.00 . A A . 14 LEU CB 1 1
16 6189 1 1 15 LEU CD1 C -16.312 -1.088 -1.192 1.00 . A A . 14 LEU CD1 1 1
16 6190 1 1 15 LEU CD2 C -15.848 0.764 0.428 1.00 . A A . 14 LEU CD2 1 1
16 6191 1 1 15 LEU CG C -16.932 -0.008 -0.316 1.00 . A A . 14 LEU CG 1 1
16 6192 1 1 15 LEU H H -18.872 2.660 -2.736 1.00 . A A . 14 LEU H 1 1
16 6193 1 1 15 LEU HA H -16.372 2.512 -1.348 1.00 . A A . 14 LEU HA 1 1
16 6194 1 1 15 LEU HB2 H -18.444 1.484 -0.484 1.00 . A A . 14 LEU HB2 1 1
16 6195 1 1 15 LEU HB3 H -18.400 0.348 -1.816 1.00 . A A . 14 LEU HB3 1 1
16 6196 1 1 15 LEU HD11 H -16.068 -1.948 -0.588 1.00 . A A . 14 LEU HD11 1 1
16 6197 1 1 15 LEU HD12 H -15.416 -0.704 -1.652 1.00 . A A . 14 LEU HD12 1 1
16 6198 1 1 15 LEU HD13 H -17.016 -1.372 -1.960 1.00 . A A . 14 LEU HD13 1 1
16 6199 1 1 15 LEU HD21 H -16.308 1.508 1.056 1.00 . A A . 14 LEU HD21 1 1
16 6200 1 1 15 LEU HD22 H -15.196 1.244 -0.284 1.00 . A A . 14 LEU HD22 1 1
16 6201 1 1 15 LEU HD23 H -15.276 0.080 1.040 1.00 . A A . 14 LEU HD23 1 1
16 6202 1 1 15 LEU HG H -17.556 -0.496 0.416 1.00 . A A . 14 LEU HG 1 1
16 6203 1 1 15 LEU N N -17.936 2.912 -2.612 1.00 . A A . 14 LEU N 1 1
16 6204 1 1 15 LEU O O -14.920 1.288 -2.952 1.00 . A A . 14 LEU O 1 1
16 6205 1 1 16 ALA C C -15.124 0.788 -5.804 1.00 . A A . 15 ALA C 1 1
16 6206 1 1 16 ALA CA C -16.044 -0.144 -5.024 1.00 . A A . 15 ALA CA 1 1
16 6207 1 1 16 ALA CB C -17.004 -0.848 -5.968 1.00 . A A . 15 ALA CB 1 1
16 6208 1 1 16 ALA H H -17.760 0.572 -4.004 1.00 . A A . 15 ALA H 1 1
16 6209 1 1 16 ALA HA H -15.444 -0.896 -4.532 1.00 . A A . 15 ALA HA 1 1
16 6210 1 1 16 ALA HB1 H -16.496 -1.672 -6.448 1.00 . A A . 15 ALA HB1 1 1
16 6211 1 1 16 ALA HB2 H -17.352 -0.156 -6.720 1.00 . A A . 15 ALA HB2 1 1
16 6212 1 1 16 ALA HB3 H -17.844 -1.228 -5.412 1.00 . A A . 15 ALA HB3 1 1
16 6213 1 1 16 ALA N N -16.784 0.580 -3.992 1.00 . A A . 15 ALA N 1 1
16 6214 1 1 16 ALA O O -14.092 0.364 -6.324 1.00 . A A . 15 ALA O 1 1
16 6215 1 1 17 GLU C C -13.288 3.136 -6.020 1.00 . A A . 16 GLU C 1 1
16 6216 1 1 17 GLU CA C -14.700 3.048 -6.600 1.00 . A A . 16 GLU CA 1 1
16 6217 1 1 17 GLU CB C -15.372 4.424 -6.540 1.00 . A A . 16 GLU CB 1 1
16 6218 1 1 17 GLU CD C -16.876 6.096 -7.684 1.00 . A A . 16 GLU CD 1 1
16 6219 1 1 17 GLU CG C -16.156 4.768 -7.796 1.00 . A A . 16 GLU CG 1 1
16 6220 1 1 17 GLU H H -16.328 2.344 -5.444 1.00 . A A . 16 GLU H 1 1
16 6221 1 1 17 GLU HA H -14.632 2.736 -7.628 1.00 . A A . 16 GLU HA 1 1
16 6222 1 1 17 GLU HB2 H -16.052 4.440 -5.700 1.00 . A A . 16 GLU HB2 1 1
16 6223 1 1 17 GLU HB3 H -14.616 5.176 -6.392 1.00 . A A . 16 GLU HB3 1 1
16 6224 1 1 17 GLU HG2 H -15.468 4.816 -8.628 1.00 . A A . 16 GLU HG2 1 1
16 6225 1 1 17 GLU HG3 H -16.884 3.992 -7.976 1.00 . A A . 16 GLU HG3 1 1
16 6226 1 1 17 GLU N N -15.496 2.060 -5.880 1.00 . A A . 16 GLU N 1 1
16 6227 1 1 17 GLU O O -12.304 3.040 -6.748 1.00 . A A . 16 GLU O 1 1
16 6228 1 1 17 GLU OE1 O -17.096 6.560 -6.544 1.00 . A A . 16 GLU OE1 1 1
16 6229 1 1 17 GLU OE2 O -17.224 6.676 -8.736 1.00 . A A . 16 GLU OE2 1 1
16 6230 1 1 18 LEU C C -11.308 2.036 -3.808 1.00 . A A . 17 LEU C 1 1
16 6231 1 1 18 LEU CA C -11.916 3.416 -4.032 1.00 . A A . 17 LEU CA 1 1
16 6232 1 1 18 LEU CB C -12.072 4.140 -2.696 1.00 . A A . 17 LEU CB 1 1
16 6233 1 1 18 LEU CD1 C -9.992 5.484 -2.300 1.00 . A A . 17 LEU CD1 1 1
16 6234 1 1 18 LEU CD2 C -11.116 4.328 -0.388 1.00 . A A . 17 LEU CD2 1 1
16 6235 1 1 18 LEU CG C -10.788 4.260 -1.872 1.00 . A A . 17 LEU CG 1 1
16 6236 1 1 18 LEU H H -14.028 3.388 -4.176 1.00 . A A . 17 LEU H 1 1
16 6237 1 1 18 LEU HA H -11.256 3.988 -4.664 1.00 . A A . 17 LEU HA 1 1
16 6238 1 1 18 LEU HB2 H -12.448 5.136 -2.888 1.00 . A A . 17 LEU HB2 1 1
16 6239 1 1 18 LEU HB3 H -12.800 3.608 -2.108 1.00 . A A . 17 LEU HB3 1 1
16 6240 1 1 18 LEU HD11 H -10.672 6.292 -2.532 1.00 . A A . 17 LEU HD11 1 1
16 6241 1 1 18 LEU HD12 H -9.408 5.244 -3.172 1.00 . A A . 17 LEU HD12 1 1
16 6242 1 1 18 LEU HD13 H -9.336 5.788 -1.496 1.00 . A A . 17 LEU HD13 1 1
16 6243 1 1 18 LEU HD21 H -10.196 4.312 0.184 1.00 . A A . 17 LEU HD21 1 1
16 6244 1 1 18 LEU HD22 H -11.724 3.480 -0.112 1.00 . A A . 17 LEU HD22 1 1
16 6245 1 1 18 LEU HD23 H -11.652 5.240 -0.176 1.00 . A A . 17 LEU HD23 1 1
16 6246 1 1 18 LEU HG H -10.176 3.388 -2.040 1.00 . A A . 17 LEU HG 1 1
16 6247 1 1 18 LEU N N -13.204 3.316 -4.704 1.00 . A A . 17 LEU N 1 1
16 6248 1 1 18 LEU O O -10.112 1.832 -4.016 1.00 . A A . 17 LEU O 1 1
16 6249 1 1 19 GLN C C -11.060 -0.880 -4.392 1.00 . A A . 18 GLN C 1 1
16 6250 1 1 19 GLN CA C -11.684 -0.272 -3.136 1.00 . A A . 18 GLN CA 1 1
16 6251 1 1 19 GLN CB C -12.848 -1.140 -2.664 1.00 . A A . 18 GLN CB 1 1
16 6252 1 1 19 GLN CD C -13.628 -2.468 -0.660 1.00 . A A . 18 GLN CD 1 1
16 6253 1 1 19 GLN CG C -13.000 -1.176 -1.152 1.00 . A A . 18 GLN CG 1 1
16 6254 1 1 19 GLN H H -13.080 1.312 -3.240 1.00 . A A . 18 GLN H 1 1
16 6255 1 1 19 GLN HA H -10.936 -0.232 -2.364 1.00 . A A . 18 GLN HA 1 1
16 6256 1 1 19 GLN HB2 H -13.768 -0.756 -3.084 1.00 . A A . 18 GLN HB2 1 1
16 6257 1 1 19 GLN HB3 H -12.696 -2.152 -3.012 1.00 . A A . 18 GLN HB3 1 1
16 6258 1 1 19 GLN HE21 H -12.772 -2.232 1.120 1.00 . A A . 18 GLN HE21 1 1
16 6259 1 1 19 GLN HE22 H -13.748 -3.648 0.936 1.00 . A A . 18 GLN HE22 1 1
16 6260 1 1 19 GLN HG2 H -12.024 -1.076 -0.700 1.00 . A A . 18 GLN HG2 1 1
16 6261 1 1 19 GLN HG3 H -13.624 -0.352 -0.844 1.00 . A A . 18 GLN HG3 1 1
16 6262 1 1 19 GLN N N -12.140 1.092 -3.388 1.00 . A A . 18 GLN N 1 1
16 6263 1 1 19 GLN NE2 N -13.356 -2.820 0.592 1.00 . A A . 18 GLN NE2 1 1
16 6264 1 1 19 GLN O O -10.256 -1.804 -4.308 1.00 . A A . 18 GLN O 1 1
16 6265 1 1 19 GLN OE1 O -14.348 -3.140 -1.396 1.00 . A A . 18 GLN OE1 1 1
16 6266 1 1 20 ALA C C -9.528 -0.264 -7.104 1.00 . A A . 19 ALA C 1 1
16 6267 1 1 20 ALA CA C -10.912 -0.844 -6.820 1.00 . A A . 19 ALA CA 1 1
16 6268 1 1 20 ALA CB C -11.868 -0.512 -7.952 1.00 . A A . 19 ALA CB 1 1
16 6269 1 1 20 ALA H H -12.080 0.388 -5.560 1.00 . A A . 19 ALA H 1 1
16 6270 1 1 20 ALA HA H -10.832 -1.920 -6.752 1.00 . A A . 19 ALA HA 1 1
16 6271 1 1 20 ALA HB1 H -12.852 -0.888 -7.716 1.00 . A A . 19 ALA HB1 1 1
16 6272 1 1 20 ALA HB2 H -11.520 -0.968 -8.868 1.00 . A A . 19 ALA HB2 1 1
16 6273 1 1 20 ALA HB3 H -11.916 0.560 -8.084 1.00 . A A . 19 ALA HB3 1 1
16 6274 1 1 20 ALA N N -11.436 -0.352 -5.552 1.00 . A A . 19 ALA N 1 1
16 6275 1 1 20 ALA O O -8.640 -0.960 -7.596 1.00 . A A . 19 ALA O 1 1
16 6276 1 1 21 LYS C C -7.348 1.916 -5.700 1.00 . A A . 20 LYS C 1 1
16 6277 1 1 21 LYS CA C -8.080 1.688 -7.016 1.00 . A A . 20 LYS CA 1 1
16 6278 1 1 21 LYS CB C -8.308 3.024 -7.724 1.00 . A A . 20 LYS CB 1 1
16 6279 1 1 21 LYS CD C -6.928 3.264 -9.812 1.00 . A A . 20 LYS CD 1 1
16 6280 1 1 21 LYS CE C -7.048 4.048 -11.108 1.00 . A A . 20 LYS CE 1 1
16 6281 1 1 21 LYS CG C -8.296 2.920 -9.240 1.00 . A A . 20 LYS CG 1 1
16 6282 1 1 21 LYS H H -10.100 1.516 -6.404 1.00 . A A . 20 LYS H 1 1
16 6283 1 1 21 LYS HA H -7.476 1.056 -7.648 1.00 . A A . 20 LYS HA 1 1
16 6284 1 1 21 LYS HB2 H -9.264 3.424 -7.420 1.00 . A A . 20 LYS HB2 1 1
16 6285 1 1 21 LYS HB3 H -7.528 3.712 -7.428 1.00 . A A . 20 LYS HB3 1 1
16 6286 1 1 21 LYS HD2 H -6.388 3.864 -9.092 1.00 . A A . 20 LYS HD2 1 1
16 6287 1 1 21 LYS HD3 H -6.388 2.348 -10.004 1.00 . A A . 20 LYS HD3 1 1
16 6288 1 1 21 LYS HE2 H -7.040 3.356 -11.936 1.00 . A A . 20 LYS HE2 1 1
16 6289 1 1 21 LYS HE3 H -7.984 4.588 -11.104 1.00 . A A . 20 LYS HE3 1 1
16 6290 1 1 21 LYS HG2 H -8.544 1.908 -9.524 1.00 . A A . 20 LYS HG2 1 1
16 6291 1 1 21 LYS HG3 H -9.028 3.604 -9.644 1.00 . A A . 20 LYS HG3 1 1
16 6292 1 1 21 LYS HZ1 H -5.848 5.296 -12.280 1.00 . A A . 20 LYS HZ1 1 1
16 6293 1 1 21 LYS HZ2 H -5.036 4.584 -10.980 1.00 . A A . 20 LYS HZ2 1 1
16 6294 1 1 21 LYS HZ3 H -6.104 5.868 -10.704 1.00 . A A . 20 LYS HZ3 1 1
16 6295 1 1 21 LYS N N -9.356 1.016 -6.796 1.00 . A A . 20 LYS N 1 1
16 6296 1 1 21 LYS NZ N -5.932 5.016 -11.280 1.00 . A A . 20 LYS NZ 1 1
16 6297 1 1 21 LYS O O -6.580 2.868 -5.564 1.00 . A A . 20 LYS O 1 1
16 6298 1 1 22 HIS C C -5.432 0.972 -3.548 1.00 . A A . 21 HIS C 1 1
16 6299 1 1 22 HIS CA C -6.944 1.140 -3.428 1.00 . A A . 21 HIS CA 1 1
16 6300 1 1 22 HIS CB C -7.512 0.092 -2.476 1.00 . A A . 21 HIS CB 1 1
16 6301 1 1 22 HIS CD2 C -6.828 0.396 0.008 1.00 . A A . 21 HIS CD2 1 1
16 6302 1 1 22 HIS CE1 C -8.532 1.608 0.664 1.00 . A A . 21 HIS CE1 1 1
16 6303 1 1 22 HIS CG C -7.636 0.572 -1.064 1.00 . A A . 21 HIS CG 1 1
16 6304 1 1 22 HIS H H -8.204 0.296 -4.904 1.00 . A A . 21 HIS H 1 1
16 6305 1 1 22 HIS HA H -7.152 2.120 -3.036 1.00 . A A . 21 HIS HA 1 1
16 6306 1 1 22 HIS HB2 H -8.496 -0.200 -2.812 1.00 . A A . 21 HIS HB2 1 1
16 6307 1 1 22 HIS HB3 H -6.860 -0.776 -2.476 1.00 . A A . 21 HIS HB3 1 1
16 6308 1 1 22 HIS HD1 H -9.452 1.636 -1.164 1.00 . A A . 21 HIS HD1 1 1
16 6309 1 1 22 HIS HD2 H -5.900 -0.160 0.028 1.00 . A A . 21 HIS HD2 1 1
16 6310 1 1 22 HIS HE1 H -9.204 2.188 1.276 1.00 . A A . 21 HIS HE1 1 1
16 6311 1 1 22 HIS HE2 H -7.008 1.168 1.956 1.00 . A A . 21 HIS HE2 1 1
16 6312 1 1 22 HIS N N -7.584 1.036 -4.736 1.00 . A A . 21 HIS N 1 1
16 6313 1 1 22 HIS ND1 N -8.696 1.336 -0.620 1.00 . A A . 21 HIS ND1 1 1
16 6314 1 1 22 HIS NE2 N -7.408 1.048 1.068 1.00 . A A . 21 HIS NE2 1 1
16 6315 1 1 22 HIS O O -4.668 1.600 -2.820 1.00 . A A . 21 HIS O 1 1
16 6316 1 1 23 GLY C C -3.312 -1.448 -5.348 1.00 . A A . 22 GLY C 1 1
16 6317 1 1 23 GLY CA C -3.592 -0.116 -4.672 1.00 . A A . 22 GLY CA 1 1
16 6318 1 1 23 GLY H H -5.664 -0.356 -5.028 1.00 . A A . 22 GLY H 1 1
16 6319 1 1 23 GLY HA2 H -3.188 0.676 -5.284 1.00 . A A . 22 GLY HA2 1 1
16 6320 1 1 23 GLY HA3 H -3.096 -0.104 -3.712 1.00 . A A . 22 GLY HA3 1 1
16 6321 1 1 23 GLY N N -5.008 0.120 -4.476 1.00 . A A . 22 GLY N 1 1
16 6322 1 1 23 GLY O O -2.536 -1.516 -6.300 1.00 . A A . 22 GLY O 1 1
16 6323 1 1 24 ASP C C -2.304 -4.272 -5.316 1.00 . A A . 23 ASP C 1 1
16 6324 1 1 24 ASP CA C -3.764 -3.836 -5.412 1.00 . A A . 23 ASP CA 1 1
16 6325 1 1 24 ASP CB C -4.224 -3.868 -6.872 1.00 . A A . 23 ASP CB 1 1
16 6326 1 1 24 ASP CG C -5.592 -4.500 -7.032 1.00 . A A . 23 ASP CG 1 1
16 6327 1 1 24 ASP H H -4.552 -2.384 -4.088 1.00 . A A . 23 ASP H 1 1
16 6328 1 1 24 ASP HA H -4.368 -4.524 -4.840 1.00 . A A . 23 ASP HA 1 1
16 6329 1 1 24 ASP HB2 H -4.264 -2.856 -7.248 1.00 . A A . 23 ASP HB2 1 1
16 6330 1 1 24 ASP HB3 H -3.508 -4.440 -7.452 1.00 . A A . 23 ASP HB3 1 1
16 6331 1 1 24 ASP N N -3.948 -2.504 -4.852 1.00 . A A . 23 ASP N 1 1
16 6332 1 1 24 ASP O O -1.420 -3.460 -5.044 1.00 . A A . 23 ASP O 1 1
16 6333 1 1 24 ASP OD1 O -5.812 -5.588 -6.464 1.00 . A A . 23 ASP OD1 1 1
16 6334 1 1 24 ASP OD2 O -6.440 -3.908 -7.728 1.00 . A A . 23 ASP OD2 1 1
16 6335 1 1 25 PRO C C 0.192 -5.608 -6.652 1.00 . A A . 24 PRO C 1 1
16 6336 1 1 25 PRO CA C -0.668 -6.104 -5.496 1.00 . A A . 24 PRO CA 1 1
16 6337 1 1 25 PRO CB C -0.880 -7.616 -5.592 1.00 . A A . 24 PRO CB 1 1
16 6338 1 1 25 PRO CD C -3.024 -6.604 -5.888 1.00 . A A . 24 PRO CD 1 1
16 6339 1 1 25 PRO CG C -2.176 -7.776 -6.308 1.00 . A A . 24 PRO CG 1 1
16 6340 1 1 25 PRO HA H -0.184 -5.864 -4.560 1.00 . A A . 24 PRO HA 1 1
16 6341 1 1 25 PRO HB2 H -0.064 -8.064 -6.148 1.00 . A A . 24 PRO HB2 1 1
16 6342 1 1 25 PRO HB3 H -0.920 -8.044 -4.600 1.00 . A A . 24 PRO HB3 1 1
16 6343 1 1 25 PRO HD2 H -3.652 -6.284 -6.708 1.00 . A A . 24 PRO HD2 1 1
16 6344 1 1 25 PRO HD3 H -3.620 -6.860 -5.024 1.00 . A A . 24 PRO HD3 1 1
16 6345 1 1 25 PRO HG2 H -2.012 -7.756 -7.372 1.00 . A A . 24 PRO HG2 1 1
16 6346 1 1 25 PRO HG3 H -2.648 -8.700 -6.012 1.00 . A A . 24 PRO HG3 1 1
16 6347 1 1 25 PRO N N -2.028 -5.568 -5.552 1.00 . A A . 24 PRO N 1 1
16 6348 1 1 25 PRO O O -0.176 -4.668 -7.356 1.00 . A A . 24 PRO O 1 1
16 6349 1 1 26 GLY C C 1.848 -6.472 -9.252 1.00 . A A . 25 GLY C 1 1
16 6350 1 1 26 GLY CA C 2.236 -5.860 -7.920 1.00 . A A . 25 GLY CA 1 1
16 6351 1 1 26 GLY H H 1.580 -6.992 -6.256 1.00 . A A . 25 GLY H 1 1
16 6352 1 1 26 GLY HA2 H 2.220 -4.784 -8.012 1.00 . A A . 25 GLY HA2 1 1
16 6353 1 1 26 GLY HA3 H 3.240 -6.176 -7.672 1.00 . A A . 25 GLY HA3 1 1
16 6354 1 1 26 GLY N N 1.340 -6.248 -6.848 1.00 . A A . 25 GLY N 1 1
16 6355 1 1 26 GLY O O 1.776 -5.780 -10.264 1.00 . A A . 25 GLY O 1 1
16 6356 1 1 27 ASP C C 2.304 -8.380 -11.524 1.00 . A A . 26 ASP C 1 1
16 6357 1 1 27 ASP CA C 1.208 -8.484 -10.464 1.00 . A A . 26 ASP CA 1 1
16 6358 1 1 27 ASP CB C -0.104 -7.920 -11.016 1.00 . A A . 26 ASP CB 1 1
16 6359 1 1 27 ASP CG C -0.976 -8.992 -11.636 1.00 . A A . 26 ASP CG 1 1
16 6360 1 1 27 ASP H H 1.668 -8.276 -8.408 1.00 . A A . 26 ASP H 1 1
16 6361 1 1 27 ASP HA H 1.068 -9.524 -10.212 1.00 . A A . 26 ASP HA 1 1
16 6362 1 1 27 ASP HB2 H -0.652 -7.456 -10.208 1.00 . A A . 26 ASP HB2 1 1
16 6363 1 1 27 ASP HB3 H 0.120 -7.180 -11.768 1.00 . A A . 26 ASP HB3 1 1
16 6364 1 1 27 ASP N N 1.596 -7.776 -9.248 1.00 . A A . 26 ASP N 1 1
16 6365 1 1 27 ASP O O 3.332 -7.724 -11.248 1.00 . A A . 26 ASP O 1 1
16 6366 1 1 27 ASP OXT O 2.124 -8.956 -12.616 1.00 . A A . 26 ASP OXT 1 1
16 6367 1 1 27 ASP OD1 O -1.440 -9.884 -10.892 1.00 . A A . 26 ASP OD1 1 1
16 6368 1 1 27 ASP OD2 O -1.196 -8.940 -12.864 1.00 . A A . 26 ASP OD2 1 1
17 6369 1 1 2 SER C C -34.228 -0.784 -2.124 1.00 . A A . 1 SER C 1 1
17 6370 1 1 2 SER CA C -34.632 -1.792 -3.184 1.00 . A A . 1 SER CA 1 1
17 6371 1 1 2 SER CB C -34.404 -1.216 -4.584 1.00 . A A . 1 SER CB 1 1
17 6372 1 1 2 SER H H -36.204 -2.568 -2.108 1.00 . A A . 1 SER H 1 1
17 6373 1 1 2 SER HA H -34.028 -2.680 -3.060 1.00 . A A . 1 SER HA 1 1
17 6374 1 1 2 SER HB2 H -35.116 -0.420 -4.764 1.00 . A A . 1 SER HB2 1 1
17 6375 1 1 2 SER HB3 H -33.396 -0.824 -4.648 1.00 . A A . 1 SER HB3 1 1
17 6376 1 1 2 SER HG H -34.952 -1.816 -6.368 1.00 . A A . 1 SER HG 1 1
17 6377 1 1 2 SER N N -36.064 -2.168 -3.056 1.00 . A A . 1 SER N 1 1
17 6378 1 1 2 SER O O -33.924 0.368 -2.424 1.00 . A A . 1 SER O 1 1
17 6379 1 1 2 SER OG O -34.568 -2.212 -5.576 1.00 . A A . 1 SER OG 1 1
17 6380 1 1 3 ALA C C -32.316 -0.488 0.424 1.00 . A A . 2 ALA C 1 1
17 6381 1 1 3 ALA CA C -33.820 -0.404 0.240 1.00 . A A . 2 ALA CA 1 1
17 6382 1 1 3 ALA CB C -34.536 -0.864 1.492 1.00 . A A . 2 ALA CB 1 1
17 6383 1 1 3 ALA H H -34.452 -2.176 -0.716 1.00 . A A . 2 ALA H 1 1
17 6384 1 1 3 ALA HA H -34.104 0.616 0.024 1.00 . A A . 2 ALA HA 1 1
17 6385 1 1 3 ALA HB1 H -33.972 -0.556 2.360 1.00 . A A . 2 ALA HB1 1 1
17 6386 1 1 3 ALA HB2 H -34.616 -1.940 1.476 1.00 . A A . 2 ALA HB2 1 1
17 6387 1 1 3 ALA HB3 H -35.524 -0.428 1.524 1.00 . A A . 2 ALA HB3 1 1
17 6388 1 1 3 ALA N N -34.212 -1.240 -0.884 1.00 . A A . 2 ALA N 1 1
17 6389 1 1 3 ALA O O -31.600 0.508 0.336 1.00 . A A . 2 ALA O 1 1
17 6390 1 1 4 ASP C C -29.776 -2.080 -0.540 1.00 . A A . 3 ASP C 1 1
17 6391 1 1 4 ASP CA C -30.436 -1.988 0.828 1.00 . A A . 3 ASP CA 1 1
17 6392 1 1 4 ASP CB C -30.268 -3.308 1.572 1.00 . A A . 3 ASP CB 1 1
17 6393 1 1 4 ASP CG C -28.812 -3.720 1.712 1.00 . A A . 3 ASP CG 1 1
17 6394 1 1 4 ASP H H -32.484 -2.456 0.688 1.00 . A A . 3 ASP H 1 1
17 6395 1 1 4 ASP HA H -29.992 -1.184 1.396 1.00 . A A . 3 ASP HA 1 1
17 6396 1 1 4 ASP HB2 H -30.688 -3.212 2.564 1.00 . A A . 3 ASP HB2 1 1
17 6397 1 1 4 ASP HB3 H -30.796 -4.080 1.028 1.00 . A A . 3 ASP HB3 1 1
17 6398 1 1 4 ASP N N -31.852 -1.712 0.656 1.00 . A A . 3 ASP N 1 1
17 6399 1 1 4 ASP O O -28.644 -1.644 -0.736 1.00 . A A . 3 ASP O 1 1
17 6400 1 1 4 ASP OD1 O -27.976 -2.852 2.040 1.00 . A A . 3 ASP OD1 1 1
17 6401 1 1 4 ASP OD2 O -28.512 -4.912 1.488 1.00 . A A . 3 ASP OD2 1 1
17 6402 1 1 5 GLU C C -29.628 -1.520 -3.460 1.00 . A A . 4 GLU C 1 1
17 6403 1 1 5 GLU CA C -30.056 -2.844 -2.840 1.00 . A A . 4 GLU CA 1 1
17 6404 1 1 5 GLU CB C -31.184 -3.472 -3.656 1.00 . A A . 4 GLU CB 1 1
17 6405 1 1 5 GLU CD C -32.212 -3.900 -5.924 1.00 . A A . 4 GLU CD 1 1
17 6406 1 1 5 GLU CG C -31.072 -3.260 -5.160 1.00 . A A . 4 GLU CG 1 1
17 6407 1 1 5 GLU H H -31.408 -2.984 -1.236 1.00 . A A . 4 GLU H 1 1
17 6408 1 1 5 GLU HA H -29.212 -3.520 -2.828 1.00 . A A . 4 GLU HA 1 1
17 6409 1 1 5 GLU HB2 H -31.192 -4.536 -3.468 1.00 . A A . 4 GLU HB2 1 1
17 6410 1 1 5 GLU HB3 H -32.120 -3.048 -3.316 1.00 . A A . 4 GLU HB3 1 1
17 6411 1 1 5 GLU HG2 H -31.076 -2.200 -5.360 1.00 . A A . 4 GLU HG2 1 1
17 6412 1 1 5 GLU HG3 H -30.144 -3.688 -5.504 1.00 . A A . 4 GLU HG3 1 1
17 6413 1 1 5 GLU N N -30.516 -2.664 -1.476 1.00 . A A . 4 GLU N 1 1
17 6414 1 1 5 GLU O O -28.496 -1.372 -3.916 1.00 . A A . 4 GLU O 1 1
17 6415 1 1 5 GLU OE1 O -32.848 -4.828 -5.380 1.00 . A A . 4 GLU OE1 1 1
17 6416 1 1 5 GLU OE2 O -32.472 -3.476 -7.068 1.00 . A A . 4 GLU OE2 1 1
17 6417 1 1 6 GLU C C -28.960 1.296 -3.436 1.00 . A A . 5 GLU C 1 1
17 6418 1 1 6 GLU CA C -30.252 0.764 -4.024 1.00 . A A . 5 GLU CA 1 1
17 6419 1 1 6 GLU CB C -31.388 1.716 -3.700 1.00 . A A . 5 GLU CB 1 1
17 6420 1 1 6 GLU CD C -30.544 3.808 -4.836 1.00 . A A . 5 GLU CD 1 1
17 6421 1 1 6 GLU CG C -31.636 2.756 -4.780 1.00 . A A . 5 GLU CG 1 1
17 6422 1 1 6 GLU H H -31.424 -0.724 -3.084 1.00 . A A . 5 GLU H 1 1
17 6423 1 1 6 GLU HA H -30.148 0.668 -5.092 1.00 . A A . 5 GLU HA 1 1
17 6424 1 1 6 GLU HB2 H -32.292 1.144 -3.568 1.00 . A A . 5 GLU HB2 1 1
17 6425 1 1 6 GLU HB3 H -31.152 2.224 -2.780 1.00 . A A . 5 GLU HB3 1 1
17 6426 1 1 6 GLU HG2 H -31.688 2.260 -5.736 1.00 . A A . 5 GLU HG2 1 1
17 6427 1 1 6 GLU HG3 H -32.576 3.248 -4.576 1.00 . A A . 5 GLU HG3 1 1
17 6428 1 1 6 GLU N N -30.540 -0.552 -3.464 1.00 . A A . 5 GLU N 1 1
17 6429 1 1 6 GLU O O -28.020 1.628 -4.160 1.00 . A A . 5 GLU O 1 1
17 6430 1 1 6 GLU OE1 O -30.576 4.744 -4.008 1.00 . A A . 5 GLU OE1 1 1
17 6431 1 1 6 GLU OE2 O -29.660 3.696 -5.712 1.00 . A A . 5 GLU OE2 1 1
17 6432 1 1 7 LEU C C -26.560 0.924 -1.812 1.00 . A A . 6 LEU C 1 1
17 6433 1 1 7 LEU CA C -27.724 1.788 -1.416 1.00 . A A . 6 LEU CA 1 1
17 6434 1 1 7 LEU CB C -27.908 1.676 0.092 1.00 . A A . 6 LEU CB 1 1
17 6435 1 1 7 LEU CD1 C -28.256 4.144 0.372 1.00 . A A . 6 LEU CD1 1 1
17 6436 1 1 7 LEU CD2 C -27.804 2.712 2.372 1.00 . A A . 6 LEU CD2 1 1
17 6437 1 1 7 LEU CG C -27.520 2.920 0.892 1.00 . A A . 6 LEU CG 1 1
17 6438 1 1 7 LEU H H -29.676 1.040 -1.596 1.00 . A A . 6 LEU H 1 1
17 6439 1 1 7 LEU HA H -27.524 2.808 -1.688 1.00 . A A . 6 LEU HA 1 1
17 6440 1 1 7 LEU HB2 H -28.948 1.452 0.296 1.00 . A A . 6 LEU HB2 1 1
17 6441 1 1 7 LEU HB3 H -27.300 0.844 0.436 1.00 . A A . 6 LEU HB3 1 1
17 6442 1 1 7 LEU HD11 H -29.300 3.904 0.236 1.00 . A A . 6 LEU HD11 1 1
17 6443 1 1 7 LEU HD12 H -27.832 4.444 -0.576 1.00 . A A . 6 LEU HD12 1 1
17 6444 1 1 7 LEU HD13 H -28.160 4.952 1.080 1.00 . A A . 6 LEU HD13 1 1
17 6445 1 1 7 LEU HD21 H -28.764 3.144 2.616 1.00 . A A . 6 LEU HD21 1 1
17 6446 1 1 7 LEU HD22 H -27.032 3.192 2.960 1.00 . A A . 6 LEU HD22 1 1
17 6447 1 1 7 LEU HD23 H -27.816 1.656 2.592 1.00 . A A . 6 LEU HD23 1 1
17 6448 1 1 7 LEU HG H -26.460 3.096 0.776 1.00 . A A . 6 LEU HG 1 1
17 6449 1 1 7 LEU N N -28.908 1.340 -2.112 1.00 . A A . 6 LEU N 1 1
17 6450 1 1 7 LEU O O -25.432 1.376 -1.912 1.00 . A A . 6 LEU O 1 1
17 6451 1 1 8 GLU C C -25.060 -0.772 -3.616 1.00 . A A . 7 GLU C 1 1
17 6452 1 1 8 GLU CA C -25.820 -1.288 -2.404 1.00 . A A . 7 GLU CA 1 1
17 6453 1 1 8 GLU CB C -26.416 -2.664 -2.692 1.00 . A A . 7 GLU CB 1 1
17 6454 1 1 8 GLU CD C -26.412 -5.032 -1.808 1.00 . A A . 7 GLU CD 1 1
17 6455 1 1 8 GLU CG C -25.580 -3.816 -2.160 1.00 . A A . 7 GLU CG 1 1
17 6456 1 1 8 GLU H H -27.784 -0.644 -1.936 1.00 . A A . 7 GLU H 1 1
17 6457 1 1 8 GLU HA H -25.148 -1.356 -1.560 1.00 . A A . 7 GLU HA 1 1
17 6458 1 1 8 GLU HB2 H -27.396 -2.724 -2.240 1.00 . A A . 7 GLU HB2 1 1
17 6459 1 1 8 GLU HB3 H -26.516 -2.784 -3.756 1.00 . A A . 7 GLU HB3 1 1
17 6460 1 1 8 GLU HG2 H -24.860 -4.100 -2.908 1.00 . A A . 7 GLU HG2 1 1
17 6461 1 1 8 GLU HG3 H -25.060 -3.484 -1.272 1.00 . A A . 7 GLU HG3 1 1
17 6462 1 1 8 GLU N N -26.852 -0.340 -2.036 1.00 . A A . 7 GLU N 1 1
17 6463 1 1 8 GLU O O -23.836 -0.884 -3.696 1.00 . A A . 7 GLU O 1 1
17 6464 1 1 8 GLU OE1 O -26.964 -5.068 -0.688 1.00 . A A . 7 GLU OE1 1 1
17 6465 1 1 8 GLU OE2 O -26.516 -5.944 -2.652 1.00 . A A . 7 GLU OE2 1 1
17 6466 1 1 9 ALA C C -24.480 1.712 -5.356 1.00 . A A . 8 ALA C 1 1
17 6467 1 1 9 ALA CA C -25.196 0.420 -5.728 1.00 . A A . 8 ALA CA 1 1
17 6468 1 1 9 ALA CB C -26.264 0.692 -6.776 1.00 . A A . 8 ALA CB 1 1
17 6469 1 1 9 ALA H H -26.760 -0.080 -4.400 1.00 . A A . 8 ALA H 1 1
17 6470 1 1 9 ALA HA H -24.484 -0.280 -6.136 1.00 . A A . 8 ALA HA 1 1
17 6471 1 1 9 ALA HB1 H -27.224 0.344 -6.412 1.00 . A A . 8 ALA HB1 1 1
17 6472 1 1 9 ALA HB2 H -26.016 0.176 -7.688 1.00 . A A . 8 ALA HB2 1 1
17 6473 1 1 9 ALA HB3 H -26.320 1.756 -6.968 1.00 . A A . 8 ALA HB3 1 1
17 6474 1 1 9 ALA N N -25.796 -0.164 -4.536 1.00 . A A . 8 ALA N 1 1
17 6475 1 1 9 ALA O O -23.488 2.092 -5.972 1.00 . A A . 8 ALA O 1 1
17 6476 1 1 10 LEU C C -23.204 3.404 -3.044 1.00 . A A . 9 LEU C 1 1
17 6477 1 1 10 LEU CA C -24.468 3.632 -3.844 1.00 . A A . 9 LEU CA 1 1
17 6478 1 1 10 LEU CB C -25.508 4.340 -2.968 1.00 . A A . 9 LEU CB 1 1
17 6479 1 1 10 LEU CD1 C -24.284 6.464 -3.496 1.00 . A A . 9 LEU CD1 1 1
17 6480 1 1 10 LEU CD2 C -26.312 6.524 -2.036 1.00 . A A . 9 LEU CD2 1 1
17 6481 1 1 10 LEU CG C -25.088 5.716 -2.448 1.00 . A A . 9 LEU CG 1 1
17 6482 1 1 10 LEU H H -25.804 2.008 -3.900 1.00 . A A . 9 LEU H 1 1
17 6483 1 1 10 LEU HA H -24.240 4.252 -4.692 1.00 . A A . 9 LEU HA 1 1
17 6484 1 1 10 LEU HB2 H -26.416 4.456 -3.544 1.00 . A A . 9 LEU HB2 1 1
17 6485 1 1 10 LEU HB3 H -25.724 3.704 -2.116 1.00 . A A . 9 LEU HB3 1 1
17 6486 1 1 10 LEU HD11 H -24.416 7.528 -3.364 1.00 . A A . 9 LEU HD11 1 1
17 6487 1 1 10 LEU HD12 H -24.624 6.176 -4.480 1.00 . A A . 9 LEU HD12 1 1
17 6488 1 1 10 LEU HD13 H -23.240 6.212 -3.392 1.00 . A A . 9 LEU HD13 1 1
17 6489 1 1 10 LEU HD21 H -26.076 7.112 -1.164 1.00 . A A . 9 LEU HD21 1 1
17 6490 1 1 10 LEU HD22 H -27.128 5.852 -1.812 1.00 . A A . 9 LEU HD22 1 1
17 6491 1 1 10 LEU HD23 H -26.600 7.180 -2.844 1.00 . A A . 9 LEU HD23 1 1
17 6492 1 1 10 LEU HG H -24.464 5.588 -1.576 1.00 . A A . 9 LEU HG 1 1
17 6493 1 1 10 LEU N N -25.016 2.376 -4.336 1.00 . A A . 9 LEU N 1 1
17 6494 1 1 10 LEU O O -22.216 4.124 -3.180 1.00 . A A . 9 LEU O 1 1
17 6495 1 1 11 ARG C C -21.096 1.296 -2.160 1.00 . A A . 10 ARG C 1 1
17 6496 1 1 11 ARG CA C -22.136 2.036 -1.356 1.00 . A A . 10 ARG CA 1 1
17 6497 1 1 11 ARG CB C -22.620 1.188 -0.172 1.00 . A A . 10 ARG CB 1 1
17 6498 1 1 11 ARG CD C -24.124 2.068 1.664 1.00 . A A . 10 ARG CD 1 1
17 6499 1 1 11 ARG CG C -24.052 1.500 0.260 1.00 . A A . 10 ARG CG 1 1
17 6500 1 1 11 ARG CZ C -24.224 0.140 3.196 1.00 . A A . 10 ARG CZ 1 1
17 6501 1 1 11 ARG H H -24.072 1.864 -2.152 1.00 . A A . 10 ARG H 1 1
17 6502 1 1 11 ARG HA H -21.680 2.936 -0.980 1.00 . A A . 10 ARG HA 1 1
17 6503 1 1 11 ARG HB2 H -22.572 0.144 -0.448 1.00 . A A . 10 ARG HB2 1 1
17 6504 1 1 11 ARG HB3 H -21.968 1.356 0.672 1.00 . A A . 10 ARG HB3 1 1
17 6505 1 1 11 ARG HD2 H -23.120 2.244 2.020 1.00 . A A . 10 ARG HD2 1 1
17 6506 1 1 11 ARG HD3 H -24.660 3.004 1.620 1.00 . A A . 10 ARG HD3 1 1
17 6507 1 1 11 ARG HE H -25.756 1.340 2.772 1.00 . A A . 10 ARG HE 1 1
17 6508 1 1 11 ARG HG2 H -24.464 2.236 -0.408 1.00 . A A . 10 ARG HG2 1 1
17 6509 1 1 11 ARG HG3 H -24.648 0.596 0.212 1.00 . A A . 10 ARG HG3 1 1
17 6510 1 1 11 ARG HH11 H -22.408 0.440 2.356 1.00 . A A . 10 ARG HH11 1 1
17 6511 1 1 11 ARG HH12 H -22.512 -0.908 3.436 1.00 . A A . 10 ARG HH12 1 1
17 6512 1 1 11 ARG HH21 H -25.888 -0.428 4.192 1.00 . A A . 10 ARG HH21 1 1
17 6513 1 1 11 ARG HH22 H -24.484 -1.404 4.476 1.00 . A A . 10 ARG HH22 1 1
17 6514 1 1 11 ARG N N -23.252 2.392 -2.204 1.00 . A A . 10 ARG N 1 1
17 6515 1 1 11 ARG NE N -24.808 1.172 2.592 1.00 . A A . 10 ARG NE 1 1
17 6516 1 1 11 ARG NH1 N -22.944 -0.132 2.976 1.00 . A A . 10 ARG NH1 1 1
17 6517 1 1 11 ARG NH2 N -24.924 -0.628 4.020 1.00 . A A . 10 ARG NH2 1 1
17 6518 1 1 11 ARG O O -19.916 1.404 -1.880 1.00 . A A . 10 ARG O 1 1
17 6519 1 1 12 ARG C C -20.012 0.836 -5.044 1.00 . A A . 11 ARG C 1 1
17 6520 1 1 12 ARG CA C -20.592 -0.120 -4.036 1.00 . A A . 11 ARG CA 1 1
17 6521 1 1 12 ARG CB C -21.272 -1.292 -4.744 1.00 . A A . 11 ARG CB 1 1
17 6522 1 1 12 ARG CD C -20.436 -3.424 -3.712 1.00 . A A . 11 ARG CD 1 1
17 6523 1 1 12 ARG CG C -21.600 -2.456 -3.824 1.00 . A A . 11 ARG CG 1 1
17 6524 1 1 12 ARG CZ C -21.392 -5.232 -2.340 1.00 . A A . 11 ARG CZ 1 1
17 6525 1 1 12 ARG H H -22.480 0.572 -3.404 1.00 . A A . 11 ARG H 1 1
17 6526 1 1 12 ARG HA H -19.788 -0.488 -3.416 1.00 . A A . 11 ARG HA 1 1
17 6527 1 1 12 ARG HB2 H -22.192 -0.944 -5.192 1.00 . A A . 11 ARG HB2 1 1
17 6528 1 1 12 ARG HB3 H -20.616 -1.656 -5.524 1.00 . A A . 11 ARG HB3 1 1
17 6529 1 1 12 ARG HD2 H -20.440 -4.072 -4.576 1.00 . A A . 11 ARG HD2 1 1
17 6530 1 1 12 ARG HD3 H -19.512 -2.860 -3.692 1.00 . A A . 11 ARG HD3 1 1
17 6531 1 1 12 ARG HE H -19.888 -4.048 -1.784 1.00 . A A . 11 ARG HE 1 1
17 6532 1 1 12 ARG HG2 H -21.828 -2.068 -2.840 1.00 . A A . 11 ARG HG2 1 1
17 6533 1 1 12 ARG HG3 H -22.460 -2.980 -4.212 1.00 . A A . 11 ARG HG3 1 1
17 6534 1 1 12 ARG HH11 H -22.264 -5.008 -4.148 1.00 . A A . 11 ARG HH11 1 1
17 6535 1 1 12 ARG HH12 H -22.920 -6.272 -3.164 1.00 . A A . 11 ARG HH12 1 1
17 6536 1 1 12 ARG HH21 H -20.748 -5.708 -0.484 1.00 . A A . 11 ARG HH21 1 1
17 6537 1 1 12 ARG HH22 H -22.056 -6.668 -1.084 1.00 . A A . 11 ARG HH22 1 1
17 6538 1 1 12 ARG N N -21.524 0.588 -3.184 1.00 . A A . 11 ARG N 1 1
17 6539 1 1 12 ARG NE N -20.516 -4.244 -2.508 1.00 . A A . 11 ARG NE 1 1
17 6540 1 1 12 ARG NH1 N -22.264 -5.528 -3.296 1.00 . A A . 11 ARG NH1 1 1
17 6541 1 1 12 ARG NH2 N -21.400 -5.928 -1.208 1.00 . A A . 11 ARG NH2 1 1
17 6542 1 1 12 ARG O O -18.868 0.688 -5.468 1.00 . A A . 11 ARG O 1 1
17 6543 1 1 13 GLN C C -19.204 3.620 -5.732 1.00 . A A . 12 GLN C 1 1
17 6544 1 1 13 GLN CA C -20.324 2.804 -6.360 1.00 . A A . 12 GLN CA 1 1
17 6545 1 1 13 GLN CB C -21.460 3.720 -6.828 1.00 . A A . 12 GLN CB 1 1
17 6546 1 1 13 GLN CD C -20.944 6.188 -6.956 1.00 . A A . 12 GLN CD 1 1
17 6547 1 1 13 GLN CG C -21.000 4.872 -7.708 1.00 . A A . 12 GLN CG 1 1
17 6548 1 1 13 GLN H H -21.704 1.912 -5.040 1.00 . A A . 12 GLN H 1 1
17 6549 1 1 13 GLN HA H -19.940 2.260 -7.196 1.00 . A A . 12 GLN HA 1 1
17 6550 1 1 13 GLN HB2 H -22.172 3.132 -7.392 1.00 . A A . 12 GLN HB2 1 1
17 6551 1 1 13 GLN HB3 H -21.956 4.132 -5.960 1.00 . A A . 12 GLN HB3 1 1
17 6552 1 1 13 GLN HE21 H -22.080 7.056 -8.340 1.00 . A A . 12 GLN HE21 1 1
17 6553 1 1 13 GLN HE22 H -21.576 8.072 -7.036 1.00 . A A . 12 GLN HE22 1 1
17 6554 1 1 13 GLN HG2 H -20.016 4.648 -8.084 1.00 . A A . 12 GLN HG2 1 1
17 6555 1 1 13 GLN HG3 H -21.688 4.976 -8.532 1.00 . A A . 12 GLN HG3 1 1
17 6556 1 1 13 GLN N N -20.796 1.832 -5.416 1.00 . A A . 12 GLN N 1 1
17 6557 1 1 13 GLN NE2 N -21.600 7.208 -7.496 1.00 . A A . 12 GLN NE2 1 1
17 6558 1 1 13 GLN O O -18.120 3.760 -6.304 1.00 . A A . 12 GLN O 1 1
17 6559 1 1 13 GLN OE1 O -20.316 6.288 -5.904 1.00 . A A . 12 GLN OE1 1 1
17 6560 1 1 14 ARG C C -17.436 4.012 -3.168 1.00 . A A . 13 ARG C 1 1
17 6561 1 1 14 ARG CA C -18.488 4.916 -3.800 1.00 . A A . 13 ARG CA 1 1
17 6562 1 1 14 ARG CB C -19.176 5.748 -2.716 1.00 . A A . 13 ARG CB 1 1
17 6563 1 1 14 ARG CD C -19.496 8.160 -2.088 1.00 . A A . 13 ARG CD 1 1
17 6564 1 1 14 ARG CG C -19.616 7.124 -3.192 1.00 . A A . 13 ARG CG 1 1
17 6565 1 1 14 ARG CZ C -17.848 8.788 -0.372 1.00 . A A . 13 ARG CZ 1 1
17 6566 1 1 14 ARG H H -20.348 3.972 -4.132 1.00 . A A . 13 ARG H 1 1
17 6567 1 1 14 ARG HA H -18.000 5.584 -4.496 1.00 . A A . 13 ARG HA 1 1
17 6568 1 1 14 ARG HB2 H -20.048 5.216 -2.372 1.00 . A A . 13 ARG HB2 1 1
17 6569 1 1 14 ARG HB3 H -18.496 5.880 -1.892 1.00 . A A . 13 ARG HB3 1 1
17 6570 1 1 14 ARG HD2 H -19.756 9.128 -2.492 1.00 . A A . 13 ARG HD2 1 1
17 6571 1 1 14 ARG HD3 H -20.188 7.904 -1.300 1.00 . A A . 13 ARG HD3 1 1
17 6572 1 1 14 ARG HE H -17.428 7.820 -2.064 1.00 . A A . 13 ARG HE 1 1
17 6573 1 1 14 ARG HG2 H -18.992 7.424 -4.020 1.00 . A A . 13 ARG HG2 1 1
17 6574 1 1 14 ARG HG3 H -20.644 7.068 -3.516 1.00 . A A . 13 ARG HG3 1 1
17 6575 1 1 14 ARG HH11 H -19.744 9.332 0.056 1.00 . A A . 13 ARG HH11 1 1
17 6576 1 1 14 ARG HH12 H -18.564 9.760 1.248 1.00 . A A . 13 ARG HH12 1 1
17 6577 1 1 14 ARG HH21 H -15.872 8.384 -0.496 1.00 . A A . 13 ARG HH21 1 1
17 6578 1 1 14 ARG HH22 H -16.368 9.224 0.932 1.00 . A A . 13 ARG HH22 1 1
17 6579 1 1 14 ARG N N -19.468 4.136 -4.536 1.00 . A A . 13 ARG N 1 1
17 6580 1 1 14 ARG NE N -18.144 8.220 -1.540 1.00 . A A . 13 ARG NE 1 1
17 6581 1 1 14 ARG NH1 N -18.796 9.340 0.372 1.00 . A A . 13 ARG NH1 1 1
17 6582 1 1 14 ARG NH2 N -16.592 8.800 0.056 1.00 . A A . 13 ARG NH2 1 1
17 6583 1 1 14 ARG O O -16.284 4.412 -2.988 1.00 . A A . 13 ARG O 1 1
17 6584 1 1 15 LEU C C -16.036 1.140 -3.196 1.00 . A A . 14 LEU C 1 1
17 6585 1 1 15 LEU CA C -16.932 1.840 -2.184 1.00 . A A . 14 LEU CA 1 1
17 6586 1 1 15 LEU CB C -17.716 0.812 -1.368 1.00 . A A . 14 LEU CB 1 1
17 6587 1 1 15 LEU CD1 C -15.556 0.388 -0.156 1.00 . A A . 14 LEU CD1 1 1
17 6588 1 1 15 LEU CD2 C -17.644 -0.760 0.584 1.00 . A A . 14 LEU CD2 1 1
17 6589 1 1 15 LEU CG C -16.876 -0.220 -0.608 1.00 . A A . 14 LEU CG 1 1
17 6590 1 1 15 LEU H H -18.772 2.532 -2.968 1.00 . A A . 14 LEU H 1 1
17 6591 1 1 15 LEU HA H -16.308 2.392 -1.508 1.00 . A A . 14 LEU HA 1 1
17 6592 1 1 15 LEU HB2 H -18.332 1.344 -0.652 1.00 . A A . 14 LEU HB2 1 1
17 6593 1 1 15 LEU HB3 H -18.364 0.276 -2.040 1.00 . A A . 14 LEU HB3 1 1
17 6594 1 1 15 LEU HD11 H -15.732 1.384 0.220 1.00 . A A . 14 LEU HD11 1 1
17 6595 1 1 15 LEU HD12 H -14.880 0.436 -0.992 1.00 . A A . 14 LEU HD12 1 1
17 6596 1 1 15 LEU HD13 H -15.128 -0.220 0.628 1.00 . A A . 14 LEU HD13 1 1
17 6597 1 1 15 LEU HD21 H -17.084 -1.552 1.052 1.00 . A A . 14 LEU HD21 1 1
17 6598 1 1 15 LEU HD22 H -18.596 -1.148 0.252 1.00 . A A . 14 LEU HD22 1 1
17 6599 1 1 15 LEU HD23 H -17.808 0.032 1.300 1.00 . A A . 14 LEU HD23 1 1
17 6600 1 1 15 LEU HG H -16.648 -1.044 -1.264 1.00 . A A . 14 LEU HG 1 1
17 6601 1 1 15 LEU N N -17.836 2.792 -2.812 1.00 . A A . 14 LEU N 1 1
17 6602 1 1 15 LEU O O -14.808 1.192 -3.092 1.00 . A A . 14 LEU O 1 1
17 6603 1 1 16 ALA C C -14.952 0.696 -5.956 1.00 . A A . 15 ALA C 1 1
17 6604 1 1 16 ALA CA C -15.892 -0.236 -5.200 1.00 . A A . 15 ALA CA 1 1
17 6605 1 1 16 ALA CB C -16.840 -0.936 -6.160 1.00 . A A . 15 ALA CB 1 1
17 6606 1 1 16 ALA H H -17.624 0.468 -4.204 1.00 . A A . 15 ALA H 1 1
17 6607 1 1 16 ALA HA H -15.304 -0.996 -4.700 1.00 . A A . 15 ALA HA 1 1
17 6608 1 1 16 ALA HB1 H -17.300 -0.200 -6.804 1.00 . A A . 15 ALA HB1 1 1
17 6609 1 1 16 ALA HB2 H -17.600 -1.452 -5.600 1.00 . A A . 15 ALA HB2 1 1
17 6610 1 1 16 ALA HB3 H -16.288 -1.644 -6.760 1.00 . A A . 15 ALA HB3 1 1
17 6611 1 1 16 ALA N N -16.648 0.480 -4.176 1.00 . A A . 15 ALA N 1 1
17 6612 1 1 16 ALA O O -13.816 0.332 -6.256 1.00 . A A . 15 ALA O 1 1
17 6613 1 1 17 GLU C C -13.328 3.164 -6.256 1.00 . A A . 16 GLU C 1 1
17 6614 1 1 17 GLU CA C -14.624 2.868 -7.000 1.00 . A A . 16 GLU CA 1 1
17 6615 1 1 17 GLU CB C -15.416 4.160 -7.220 1.00 . A A . 16 GLU CB 1 1
17 6616 1 1 17 GLU CD C -14.540 5.832 -5.540 1.00 . A A . 16 GLU CD 1 1
17 6617 1 1 17 GLU CG C -15.692 4.928 -5.940 1.00 . A A . 16 GLU CG 1 1
17 6618 1 1 17 GLU H H -16.344 2.124 -6.012 1.00 . A A . 16 GLU H 1 1
17 6619 1 1 17 GLU HA H -14.380 2.440 -7.964 1.00 . A A . 16 GLU HA 1 1
17 6620 1 1 17 GLU HB2 H -14.860 4.800 -7.884 1.00 . A A . 16 GLU HB2 1 1
17 6621 1 1 17 GLU HB3 H -16.364 3.916 -7.676 1.00 . A A . 16 GLU HB3 1 1
17 6622 1 1 17 GLU HG2 H -16.572 5.540 -6.084 1.00 . A A . 16 GLU HG2 1 1
17 6623 1 1 17 GLU HG3 H -15.868 4.224 -5.144 1.00 . A A . 16 GLU HG3 1 1
17 6624 1 1 17 GLU N N -15.432 1.892 -6.272 1.00 . A A . 16 GLU N 1 1
17 6625 1 1 17 GLU O O -12.264 3.284 -6.864 1.00 . A A . 16 GLU O 1 1
17 6626 1 1 17 GLU OE1 O -13.708 6.156 -6.416 1.00 . A A . 16 GLU OE1 1 1
17 6627 1 1 17 GLU OE2 O -14.468 6.216 -4.352 1.00 . A A . 16 GLU OE2 1 1
17 6628 1 1 18 LEU C C -11.340 2.348 -4.040 1.00 . A A . 17 LEU C 1 1
17 6629 1 1 18 LEU CA C -12.256 3.564 -4.112 1.00 . A A . 17 LEU CA 1 1
17 6630 1 1 18 LEU CB C -12.684 3.980 -2.700 1.00 . A A . 17 LEU CB 1 1
17 6631 1 1 18 LEU CD1 C -11.620 6.248 -2.768 1.00 . A A . 17 LEU CD1 1 1
17 6632 1 1 18 LEU CD2 C -12.208 5.208 -0.576 1.00 . A A . 17 LEU CD2 1 1
17 6633 1 1 18 LEU CG C -11.736 4.944 -1.996 1.00 . A A . 17 LEU CG 1 1
17 6634 1 1 18 LEU H H -14.296 3.176 -4.508 1.00 . A A . 17 LEU H 1 1
17 6635 1 1 18 LEU HA H -11.716 4.380 -4.568 1.00 . A A . 17 LEU HA 1 1
17 6636 1 1 18 LEU HB2 H -13.656 4.444 -2.768 1.00 . A A . 17 LEU HB2 1 1
17 6637 1 1 18 LEU HB3 H -12.772 3.088 -2.100 1.00 . A A . 17 LEU HB3 1 1
17 6638 1 1 18 LEU HD11 H -12.600 6.552 -3.108 1.00 . A A . 17 LEU HD11 1 1
17 6639 1 1 18 LEU HD12 H -10.976 6.104 -3.624 1.00 . A A . 17 LEU HD12 1 1
17 6640 1 1 18 LEU HD13 H -11.208 7.012 -2.132 1.00 . A A . 17 LEU HD13 1 1
17 6641 1 1 18 LEU HD21 H -13.280 5.088 -0.524 1.00 . A A . 17 LEU HD21 1 1
17 6642 1 1 18 LEU HD22 H -11.948 6.220 -0.292 1.00 . A A . 17 LEU HD22 1 1
17 6643 1 1 18 LEU HD23 H -11.736 4.512 0.100 1.00 . A A . 17 LEU HD23 1 1
17 6644 1 1 18 LEU HG H -10.752 4.500 -1.944 1.00 . A A . 17 LEU HG 1 1
17 6645 1 1 18 LEU N N -13.424 3.284 -4.936 1.00 . A A . 17 LEU N 1 1
17 6646 1 1 18 LEU O O -10.136 2.452 -4.268 1.00 . A A . 17 LEU O 1 1
17 6647 1 1 19 GLN C C -10.548 -0.404 -4.988 1.00 . A A . 18 GLN C 1 1
17 6648 1 1 19 GLN CA C -11.160 -0.040 -3.640 1.00 . A A . 18 GLN CA 1 1
17 6649 1 1 19 GLN CB C -12.056 -1.180 -3.152 1.00 . A A . 18 GLN CB 1 1
17 6650 1 1 19 GLN CD C -12.868 -1.800 -0.844 1.00 . A A . 18 GLN CD 1 1
17 6651 1 1 19 GLN CG C -12.944 -0.800 -1.980 1.00 . A A . 18 GLN CG 1 1
17 6652 1 1 19 GLN H H -12.888 1.180 -3.568 1.00 . A A . 18 GLN H 1 1
17 6653 1 1 19 GLN HA H -10.368 0.112 -2.924 1.00 . A A . 18 GLN HA 1 1
17 6654 1 1 19 GLN HB2 H -12.692 -1.496 -3.964 1.00 . A A . 18 GLN HB2 1 1
17 6655 1 1 19 GLN HB3 H -11.432 -2.008 -2.852 1.00 . A A . 18 GLN HB3 1 1
17 6656 1 1 19 GLN HE21 H -11.424 -0.744 0.028 1.00 . A A . 18 GLN HE21 1 1
17 6657 1 1 19 GLN HE22 H -11.908 -2.180 0.856 1.00 . A A . 18 GLN HE22 1 1
17 6658 1 1 19 GLN HG2 H -12.632 0.164 -1.608 1.00 . A A . 18 GLN HG2 1 1
17 6659 1 1 19 GLN HG3 H -13.964 -0.740 -2.320 1.00 . A A . 18 GLN HG3 1 1
17 6660 1 1 19 GLN N N -11.924 1.200 -3.732 1.00 . A A . 18 GLN N 1 1
17 6661 1 1 19 GLN NE2 N -11.976 -1.552 0.108 1.00 . A A . 18 GLN NE2 1 1
17 6662 1 1 19 GLN O O -9.616 -1.204 -5.060 1.00 . A A . 18 GLN O 1 1
17 6663 1 1 19 GLN OE1 O -13.604 -2.788 -0.820 1.00 . A A . 18 GLN OE1 1 1
17 6664 1 1 20 ALA C C -10.016 1.192 -8.040 1.00 . A A . 19 ALA C 1 1
17 6665 1 1 20 ALA CA C -10.576 -0.072 -7.404 1.00 . A A . 19 ALA CA 1 1
17 6666 1 1 20 ALA CB C -11.680 -0.660 -8.268 1.00 . A A . 19 ALA CB 1 1
17 6667 1 1 20 ALA H H -11.816 0.820 -5.940 1.00 . A A . 19 ALA H 1 1
17 6668 1 1 20 ALA HA H -9.784 -0.808 -7.328 1.00 . A A . 19 ALA HA 1 1
17 6669 1 1 20 ALA HB1 H -12.232 0.140 -8.736 1.00 . A A . 19 ALA HB1 1 1
17 6670 1 1 20 ALA HB2 H -12.344 -1.252 -7.656 1.00 . A A . 19 ALA HB2 1 1
17 6671 1 1 20 ALA HB3 H -11.240 -1.288 -9.032 1.00 . A A . 19 ALA HB3 1 1
17 6672 1 1 20 ALA N N -11.076 0.192 -6.060 1.00 . A A . 19 ALA N 1 1
17 6673 1 1 20 ALA O O -10.096 1.376 -9.252 1.00 . A A . 19 ALA O 1 1
17 6674 1 1 21 LYS C C -7.352 3.252 -7.688 1.00 . A A . 20 LYS C 1 1
17 6675 1 1 21 LYS CA C -8.876 3.312 -7.692 1.00 . A A . 20 LYS CA 1 1
17 6676 1 1 21 LYS CB C -9.352 4.480 -6.832 1.00 . A A . 20 LYS CB 1 1
17 6677 1 1 21 LYS CD C -8.276 6.508 -7.860 1.00 . A A . 20 LYS CD 1 1
17 6678 1 1 21 LYS CE C -8.524 7.968 -8.200 1.00 . A A . 20 LYS CE 1 1
17 6679 1 1 21 LYS CG C -9.580 5.764 -7.616 1.00 . A A . 20 LYS CG 1 1
17 6680 1 1 21 LYS H H -9.416 1.856 -6.252 1.00 . A A . 20 LYS H 1 1
17 6681 1 1 21 LYS HA H -9.216 3.464 -8.708 1.00 . A A . 20 LYS HA 1 1
17 6682 1 1 21 LYS HB2 H -10.280 4.208 -6.356 1.00 . A A . 20 LYS HB2 1 1
17 6683 1 1 21 LYS HB3 H -8.612 4.680 -6.068 1.00 . A A . 20 LYS HB3 1 1
17 6684 1 1 21 LYS HD2 H -7.672 6.452 -6.968 1.00 . A A . 20 LYS HD2 1 1
17 6685 1 1 21 LYS HD3 H -7.756 6.040 -8.680 1.00 . A A . 20 LYS HD3 1 1
17 6686 1 1 21 LYS HE2 H -7.608 8.400 -8.572 1.00 . A A . 20 LYS HE2 1 1
17 6687 1 1 21 LYS HE3 H -9.284 8.020 -8.968 1.00 . A A . 20 LYS HE3 1 1
17 6688 1 1 21 LYS HG2 H -10.024 5.516 -8.568 1.00 . A A . 20 LYS HG2 1 1
17 6689 1 1 21 LYS HG3 H -10.252 6.400 -7.056 1.00 . A A . 20 LYS HG3 1 1
17 6690 1 1 21 LYS HZ1 H -9.416 8.112 -6.316 1.00 . A A . 20 LYS HZ1 1 1
17 6691 1 1 21 LYS HZ2 H -9.676 9.460 -7.300 1.00 . A A . 20 LYS HZ2 1 1
17 6692 1 1 21 LYS HZ3 H -8.168 9.224 -6.568 1.00 . A A . 20 LYS HZ3 1 1
17 6693 1 1 21 LYS N N -9.448 2.060 -7.212 1.00 . A A . 20 LYS N 1 1
17 6694 1 1 21 LYS NZ N -8.980 8.744 -7.012 1.00 . A A . 20 LYS NZ 1 1
17 6695 1 1 21 LYS O O -6.696 3.744 -8.608 1.00 . A A . 20 LYS O 1 1
17 6696 1 1 22 HIS C C -4.680 3.888 -6.476 1.00 . A A . 21 HIS C 1 1
17 6697 1 1 22 HIS CA C -5.344 2.516 -6.524 1.00 . A A . 21 HIS CA 1 1
17 6698 1 1 22 HIS CB C -4.780 1.704 -7.692 1.00 . A A . 21 HIS CB 1 1
17 6699 1 1 22 HIS CD2 C -4.004 -0.748 -8.020 1.00 . A A . 21 HIS CD2 1 1
17 6700 1 1 22 HIS CE1 C -5.220 -1.680 -6.452 1.00 . A A . 21 HIS CE1 1 1
17 6701 1 1 22 HIS CG C -4.724 0.236 -7.428 1.00 . A A . 21 HIS CG 1 1
17 6702 1 1 22 HIS H H -7.368 2.268 -5.948 1.00 . A A . 21 HIS H 1 1
17 6703 1 1 22 HIS HA H -5.136 1.992 -5.604 1.00 . A A . 21 HIS HA 1 1
17 6704 1 1 22 HIS HB2 H -5.404 1.860 -8.564 1.00 . A A . 21 HIS HB2 1 1
17 6705 1 1 22 HIS HB3 H -3.776 2.044 -7.904 1.00 . A A . 21 HIS HB3 1 1
17 6706 1 1 22 HIS HD1 H -6.108 0.064 -5.844 1.00 . A A . 21 HIS HD1 1 1
17 6707 1 1 22 HIS HD2 H -3.304 -0.624 -8.832 1.00 . A A . 21 HIS HD2 1 1
17 6708 1 1 22 HIS HE1 H -5.664 -2.412 -5.792 1.00 . A A . 21 HIS HE1 1 1
17 6709 1 1 22 HIS HE2 H -4.028 -2.816 -7.668 1.00 . A A . 21 HIS HE2 1 1
17 6710 1 1 22 HIS N N -6.792 2.640 -6.648 1.00 . A A . 21 HIS N 1 1
17 6711 1 1 22 HIS ND1 N -5.476 -0.384 -6.448 1.00 . A A . 21 HIS ND1 1 1
17 6712 1 1 22 HIS NE2 N -4.328 -1.924 -7.396 1.00 . A A . 21 HIS NE2 1 1
17 6713 1 1 22 HIS O O -4.152 4.368 -7.476 1.00 . A A . 21 HIS O 1 1
17 6714 1 1 23 GLY C C -3.440 5.992 -3.792 1.00 . A A . 22 GLY C 1 1
17 6715 1 1 23 GLY CA C -4.108 5.820 -5.144 1.00 . A A . 22 GLY CA 1 1
17 6716 1 1 23 GLY H H -5.144 4.076 -4.536 1.00 . A A . 22 GLY H 1 1
17 6717 1 1 23 GLY HA2 H -3.368 5.960 -5.916 1.00 . A A . 22 GLY HA2 1 1
17 6718 1 1 23 GLY HA3 H -4.876 6.572 -5.252 1.00 . A A . 22 GLY HA3 1 1
17 6719 1 1 23 GLY N N -4.712 4.508 -5.300 1.00 . A A . 22 GLY N 1 1
17 6720 1 1 23 GLY O O -2.880 5.044 -3.244 1.00 . A A . 22 GLY O 1 1
17 6721 1 1 24 ASP C C -3.832 8.356 -1.112 1.00 . A A . 23 ASP C 1 1
17 6722 1 1 24 ASP CA C -2.900 7.500 -1.964 1.00 . A A . 23 ASP CA 1 1
17 6723 1 1 24 ASP CB C -1.560 8.216 -2.152 1.00 . A A . 23 ASP CB 1 1
17 6724 1 1 24 ASP CG C -0.392 7.252 -2.228 1.00 . A A . 23 ASP CG 1 1
17 6725 1 1 24 ASP H H -3.964 7.924 -3.740 1.00 . A A . 23 ASP H 1 1
17 6726 1 1 24 ASP HA H -2.728 6.564 -1.456 1.00 . A A . 23 ASP HA 1 1
17 6727 1 1 24 ASP HB2 H -1.588 8.788 -3.068 1.00 . A A . 23 ASP HB2 1 1
17 6728 1 1 24 ASP HB3 H -1.396 8.884 -1.316 1.00 . A A . 23 ASP HB3 1 1
17 6729 1 1 24 ASP N N -3.500 7.208 -3.256 1.00 . A A . 23 ASP N 1 1
17 6730 1 1 24 ASP O O -4.620 9.144 -1.636 1.00 . A A . 23 ASP O 1 1
17 6731 1 1 24 ASP OD1 O 0.124 6.856 -1.164 1.00 . A A . 23 ASP OD1 1 1
17 6732 1 1 24 ASP OD2 O 0.004 6.888 -3.356 1.00 . A A . 23 ASP OD2 1 1
17 6733 1 1 25 PRO C C -4.216 10.456 1.188 1.00 . A A . 24 PRO C 1 1
17 6734 1 1 25 PRO CA C -4.592 8.980 1.152 1.00 . A A . 24 PRO CA 1 1
17 6735 1 1 25 PRO CB C -4.320 8.324 2.504 1.00 . A A . 24 PRO CB 1 1
17 6736 1 1 25 PRO CD C -2.840 7.300 0.932 1.00 . A A . 24 PRO CD 1 1
17 6737 1 1 25 PRO CG C -2.960 7.728 2.368 1.00 . A A . 24 PRO CG 1 1
17 6738 1 1 25 PRO HA H -5.640 8.884 0.904 1.00 . A A . 24 PRO HA 1 1
17 6739 1 1 25 PRO HB2 H -4.348 9.072 3.284 1.00 . A A . 24 PRO HB2 1 1
17 6740 1 1 25 PRO HB3 H -5.064 7.564 2.696 1.00 . A A . 24 PRO HB3 1 1
17 6741 1 1 25 PRO HD2 H -1.820 7.428 0.588 1.00 . A A . 24 PRO HD2 1 1
17 6742 1 1 25 PRO HD3 H -3.156 6.272 0.816 1.00 . A A . 24 PRO HD3 1 1
17 6743 1 1 25 PRO HG2 H -2.212 8.468 2.608 1.00 . A A . 24 PRO HG2 1 1
17 6744 1 1 25 PRO HG3 H -2.868 6.876 3.024 1.00 . A A . 24 PRO HG3 1 1
17 6745 1 1 25 PRO N N -3.752 8.216 0.224 1.00 . A A . 24 PRO N 1 1
17 6746 1 1 25 PRO O O -5.084 11.332 1.168 1.00 . A A . 24 PRO O 1 1
17 6747 1 1 26 GLY C C -1.976 12.512 2.668 1.00 . A A . 25 GLY C 1 1
17 6748 1 1 26 GLY CA C -2.448 12.104 1.288 1.00 . A A . 25 GLY CA 1 1
17 6749 1 1 26 GLY H H -2.272 9.992 1.260 1.00 . A A . 25 GLY H 1 1
17 6750 1 1 26 GLY HA2 H -1.628 12.212 0.592 1.00 . A A . 25 GLY HA2 1 1
17 6751 1 1 26 GLY HA3 H -3.252 12.756 0.984 1.00 . A A . 25 GLY HA3 1 1
17 6752 1 1 26 GLY N N -2.916 10.732 1.244 1.00 . A A . 25 GLY N 1 1
17 6753 1 1 26 GLY O O -2.376 13.556 3.180 1.00 . A A . 25 GLY O 1 1
17 6754 1 1 27 ASP C C 0.912 11.760 4.644 1.00 . A A . 26 ASP C 1 1
17 6755 1 1 27 ASP CA C -0.596 11.972 4.600 1.00 . A A . 26 ASP CA 1 1
17 6756 1 1 27 ASP CB C -1.276 11.084 5.640 1.00 . A A . 26 ASP CB 1 1
17 6757 1 1 27 ASP CG C -2.640 11.608 6.052 1.00 . A A . 26 ASP CG 1 1
17 6758 1 1 27 ASP H H -0.840 10.872 2.808 1.00 . A A . 26 ASP H 1 1
17 6759 1 1 27 ASP HA H -0.808 13.008 4.828 1.00 . A A . 26 ASP HA 1 1
17 6760 1 1 27 ASP HB2 H -1.404 10.092 5.232 1.00 . A A . 26 ASP HB2 1 1
17 6761 1 1 27 ASP HB3 H -0.652 11.024 6.520 1.00 . A A . 26 ASP HB3 1 1
17 6762 1 1 27 ASP N N -1.124 11.688 3.268 1.00 . A A . 26 ASP N 1 1
17 6763 1 1 27 ASP O O 1.652 12.768 4.652 1.00 . A A . 26 ASP O 1 1
17 6764 1 1 27 ASP OXT O 1.348 10.588 4.664 1.00 . A A . 26 ASP OXT 1 1
17 6765 1 1 27 ASP OD1 O -2.688 12.632 6.768 1.00 . A A . 26 ASP OD1 1 1
17 6766 1 1 27 ASP OD2 O -3.656 11.000 5.652 1.00 . A A . 26 ASP OD2 1 1
18 6767 1 1 2 SER C C -34.348 -0.656 -2.064 1.00 . A A . 1 SER C 1 1
18 6768 1 1 2 SER CA C -34.748 -1.680 -3.112 1.00 . A A . 1 SER CA 1 1
18 6769 1 1 2 SER CB C -34.504 -1.124 -4.520 1.00 . A A . 1 SER CB 1 1
18 6770 1 1 2 SER H H -36.356 -2.312 -2.000 1.00 . A A . 1 SER H 1 1
18 6771 1 1 2 SER HA H -34.144 -2.568 -2.972 1.00 . A A . 1 SER HA 1 1
18 6772 1 1 2 SER HB2 H -35.052 -0.196 -4.636 1.00 . A A . 1 SER HB2 1 1
18 6773 1 1 2 SER HB3 H -33.448 -0.940 -4.652 1.00 . A A . 1 SER HB3 1 1
18 6774 1 1 2 SER HG H -35.508 -1.580 -6.136 1.00 . A A . 1 SER HG 1 1
18 6775 1 1 2 SER N N -36.180 -2.056 -2.988 1.00 . A A . 1 SER N 1 1
18 6776 1 1 2 SER O O -34.040 0.492 -2.376 1.00 . A A . 1 SER O 1 1
18 6777 1 1 2 SER OG O -34.940 -2.036 -5.512 1.00 . A A . 1 SER OG 1 1
18 6778 1 1 3 ALA C C -32.460 -0.324 0.500 1.00 . A A . 2 ALA C 1 1
18 6779 1 1 3 ALA CA C -33.964 -0.244 0.296 1.00 . A A . 2 ALA CA 1 1
18 6780 1 1 3 ALA CB C -34.688 -0.684 1.548 1.00 . A A . 2 ALA CB 1 1
18 6781 1 1 3 ALA H H -34.588 -2.028 -0.640 1.00 . A A . 2 ALA H 1 1
18 6782 1 1 3 ALA HA H -34.244 0.776 0.068 1.00 . A A . 2 ALA HA 1 1
18 6783 1 1 3 ALA HB1 H -34.136 -0.364 2.420 1.00 . A A . 2 ALA HB1 1 1
18 6784 1 1 3 ALA HB2 H -34.772 -1.760 1.548 1.00 . A A . 2 ALA HB2 1 1
18 6785 1 1 3 ALA HB3 H -35.676 -0.244 1.568 1.00 . A A . 2 ALA HB3 1 1
18 6786 1 1 3 ALA N N -34.344 -1.096 -0.816 1.00 . A A . 2 ALA N 1 1
18 6787 1 1 3 ALA O O -31.740 0.668 0.400 1.00 . A A . 2 ALA O 1 1
18 6788 1 1 4 ASP C C -29.912 -1.932 -0.424 1.00 . A A . 3 ASP C 1 1
18 6789 1 1 4 ASP CA C -30.588 -1.820 0.936 1.00 . A A . 3 ASP CA 1 1
18 6790 1 1 4 ASP CB C -30.424 -3.128 1.704 1.00 . A A . 3 ASP CB 1 1
18 6791 1 1 4 ASP CG C -28.972 -3.540 1.860 1.00 . A A . 3 ASP CG 1 1
18 6792 1 1 4 ASP H H -32.636 -2.288 0.788 1.00 . A A . 3 ASP H 1 1
18 6793 1 1 4 ASP HA H -30.144 -1.008 1.496 1.00 . A A . 3 ASP HA 1 1
18 6794 1 1 4 ASP HB2 H -30.856 -3.016 2.692 1.00 . A A . 3 ASP HB2 1 1
18 6795 1 1 4 ASP HB3 H -30.948 -3.908 1.164 1.00 . A A . 3 ASP HB3 1 1
18 6796 1 1 4 ASP N N -32.000 -1.544 0.748 1.00 . A A . 3 ASP N 1 1
18 6797 1 1 4 ASP O O -28.780 -1.500 -0.616 1.00 . A A . 3 ASP O 1 1
18 6798 1 1 4 ASP OD1 O -28.188 -2.752 2.428 1.00 . A A . 3 ASP OD1 1 1
18 6799 1 1 4 ASP OD2 O -28.620 -4.652 1.412 1.00 . A A . 3 ASP OD2 1 1
18 6800 1 1 5 GLU C C -29.740 -1.412 -3.348 1.00 . A A . 4 GLU C 1 1
18 6801 1 1 5 GLU CA C -30.172 -2.732 -2.716 1.00 . A A . 4 GLU CA 1 1
18 6802 1 1 5 GLU CB C -31.296 -3.368 -3.528 1.00 . A A . 4 GLU CB 1 1
18 6803 1 1 5 GLU CD C -32.304 -3.832 -5.800 1.00 . A A . 4 GLU CD 1 1
18 6804 1 1 5 GLU CG C -31.172 -3.176 -5.036 1.00 . A A . 4 GLU CG 1 1
18 6805 1 1 5 GLU H H -31.540 -2.844 -1.120 1.00 . A A . 4 GLU H 1 1
18 6806 1 1 5 GLU HA H -29.332 -3.404 -2.684 1.00 . A A . 4 GLU HA 1 1
18 6807 1 1 5 GLU HB2 H -31.304 -4.428 -3.324 1.00 . A A . 4 GLU HB2 1 1
18 6808 1 1 5 GLU HB3 H -32.236 -2.940 -3.204 1.00 . A A . 4 GLU HB3 1 1
18 6809 1 1 5 GLU HG2 H -31.176 -2.116 -5.252 1.00 . A A . 4 GLU HG2 1 1
18 6810 1 1 5 GLU HG3 H -30.236 -3.608 -5.364 1.00 . A A . 4 GLU HG3 1 1
18 6811 1 1 5 GLU N N -30.644 -2.528 -1.356 1.00 . A A . 4 GLU N 1 1
18 6812 1 1 5 GLU O O -28.600 -1.276 -3.796 1.00 . A A . 4 GLU O 1 1
18 6813 1 1 5 GLU OE1 O -32.936 -4.756 -5.252 1.00 . A A . 4 GLU OE1 1 1
18 6814 1 1 5 GLU OE2 O -32.560 -3.416 -6.952 1.00 . A A . 4 GLU OE2 1 1
18 6815 1 1 6 GLU C C -29.068 1.404 -3.360 1.00 . A A . 5 GLU C 1 1
18 6816 1 1 6 GLU CA C -30.356 0.860 -3.948 1.00 . A A . 5 GLU CA 1 1
18 6817 1 1 6 GLU CB C -31.496 1.820 -3.652 1.00 . A A . 5 GLU CB 1 1
18 6818 1 1 6 GLU CD C -30.640 3.892 -4.812 1.00 . A A . 5 GLU CD 1 1
18 6819 1 1 6 GLU CG C -31.732 2.844 -4.748 1.00 . A A . 5 GLU CG 1 1
18 6820 1 1 6 GLU H H -31.540 -0.616 -3.000 1.00 . A A . 5 GLU H 1 1
18 6821 1 1 6 GLU HA H -30.244 0.748 -5.020 1.00 . A A . 5 GLU HA 1 1
18 6822 1 1 6 GLU HB2 H -32.400 1.248 -3.516 1.00 . A A . 5 GLU HB2 1 1
18 6823 1 1 6 GLU HB3 H -31.268 2.340 -2.736 1.00 . A A . 5 GLU HB3 1 1
18 6824 1 1 6 GLU HG2 H -31.776 2.336 -5.696 1.00 . A A . 5 GLU HG2 1 1
18 6825 1 1 6 GLU HG3 H -32.676 3.340 -4.560 1.00 . A A . 5 GLU HG3 1 1
18 6826 1 1 6 GLU N N -30.648 -0.448 -3.376 1.00 . A A . 5 GLU N 1 1
18 6827 1 1 6 GLU O O -28.120 1.720 -4.080 1.00 . A A . 5 GLU O 1 1
18 6828 1 1 6 GLU OE1 O -29.584 3.616 -5.420 1.00 . A A . 5 GLU OE1 1 1
18 6829 1 1 6 GLU OE2 O -30.836 4.992 -4.248 1.00 . A A . 5 GLU OE2 1 1
18 6830 1 1 7 LEU C C -26.684 1.052 -1.712 1.00 . A A . 6 LEU C 1 1
18 6831 1 1 7 LEU CA C -27.852 1.924 -1.336 1.00 . A A . 6 LEU CA 1 1
18 6832 1 1 7 LEU CB C -28.048 1.832 0.172 1.00 . A A . 6 LEU CB 1 1
18 6833 1 1 7 LEU CD1 C -28.424 4.300 0.400 1.00 . A A . 6 LEU CD1 1 1
18 6834 1 1 7 LEU CD2 C -27.992 2.912 2.436 1.00 . A A . 6 LEU CD2 1 1
18 6835 1 1 7 LEU CG C -27.684 3.092 0.956 1.00 . A A . 6 LEU CG 1 1
18 6836 1 1 7 LEU H H -29.800 1.176 -1.524 1.00 . A A . 6 LEU H 1 1
18 6837 1 1 7 LEU HA H -27.648 2.936 -1.620 1.00 . A A . 6 LEU HA 1 1
18 6838 1 1 7 LEU HB2 H -29.088 1.600 0.364 1.00 . A A . 6 LEU HB2 1 1
18 6839 1 1 7 LEU HB3 H -27.436 1.016 0.536 1.00 . A A . 6 LEU HB3 1 1
18 6840 1 1 7 LEU HD11 H -29.460 4.044 0.240 1.00 . A A . 6 LEU HD11 1 1
18 6841 1 1 7 LEU HD12 H -27.976 4.596 -0.536 1.00 . A A . 6 LEU HD12 1 1
18 6842 1 1 7 LEU HD13 H -28.356 5.120 1.104 1.00 . A A . 6 LEU HD13 1 1
18 6843 1 1 7 LEU HD21 H -27.236 3.408 3.024 1.00 . A A . 6 LEU HD21 1 1
18 6844 1 1 7 LEU HD22 H -28.000 1.856 2.672 1.00 . A A . 6 LEU HD22 1 1
18 6845 1 1 7 LEU HD23 H -28.960 3.336 2.656 1.00 . A A . 6 LEU HD23 1 1
18 6846 1 1 7 LEU HG H -26.624 3.276 0.852 1.00 . A A . 6 LEU HG 1 1
18 6847 1 1 7 LEU N N -29.028 1.464 -2.040 1.00 . A A . 6 LEU N 1 1
18 6848 1 1 7 LEU O O -25.556 1.500 -1.804 1.00 . A A . 6 LEU O 1 1
18 6849 1 1 8 GLU C C -25.172 -0.672 -3.476 1.00 . A A . 7 GLU C 1 1
18 6850 1 1 8 GLU CA C -25.940 -1.168 -2.264 1.00 . A A . 7 GLU CA 1 1
18 6851 1 1 8 GLU CB C -26.536 -2.552 -2.536 1.00 . A A . 7 GLU CB 1 1
18 6852 1 1 8 GLU CD C -26.536 -4.924 -1.672 1.00 . A A . 7 GLU CD 1 1
18 6853 1 1 8 GLU CG C -25.704 -3.692 -1.976 1.00 . A A . 7 GLU CG 1 1
18 6854 1 1 8 GLU H H -27.908 -0.516 -1.824 1.00 . A A . 7 GLU H 1 1
18 6855 1 1 8 GLU HA H -25.276 -1.224 -1.416 1.00 . A A . 7 GLU HA 1 1
18 6856 1 1 8 GLU HB2 H -27.520 -2.600 -2.092 1.00 . A A . 7 GLU HB2 1 1
18 6857 1 1 8 GLU HB3 H -26.624 -2.688 -3.600 1.00 . A A . 7 GLU HB3 1 1
18 6858 1 1 8 GLU HG2 H -24.948 -3.960 -2.696 1.00 . A A . 7 GLU HG2 1 1
18 6859 1 1 8 GLU HG3 H -25.232 -3.364 -1.064 1.00 . A A . 7 GLU HG3 1 1
18 6860 1 1 8 GLU N N -26.976 -0.220 -1.920 1.00 . A A . 7 GLU N 1 1
18 6861 1 1 8 GLU O O -23.944 -0.784 -3.544 1.00 . A A . 7 GLU O 1 1
18 6862 1 1 8 GLU OE1 O -27.416 -4.844 -0.792 1.00 . A A . 7 GLU OE1 1 1
18 6863 1 1 8 GLU OE2 O -26.300 -5.972 -2.312 1.00 . A A . 7 GLU OE2 1 1
18 6864 1 1 9 ALA C C -24.576 1.784 -5.252 1.00 . A A . 8 ALA C 1 1
18 6865 1 1 9 ALA CA C -25.288 0.488 -5.608 1.00 . A A . 8 ALA CA 1 1
18 6866 1 1 9 ALA CB C -26.352 0.744 -6.668 1.00 . A A . 8 ALA CB 1 1
18 6867 1 1 9 ALA H H -26.864 0.008 -4.280 1.00 . A A . 8 ALA H 1 1
18 6868 1 1 9 ALA HA H -24.576 -0.220 -5.996 1.00 . A A . 8 ALA HA 1 1
18 6869 1 1 9 ALA HB1 H -26.412 1.804 -6.868 1.00 . A A . 8 ALA HB1 1 1
18 6870 1 1 9 ALA HB2 H -27.308 0.392 -6.312 1.00 . A A . 8 ALA HB2 1 1
18 6871 1 1 9 ALA HB3 H -26.088 0.220 -7.576 1.00 . A A . 8 ALA HB3 1 1
18 6872 1 1 9 ALA N N -25.896 -0.076 -4.412 1.00 . A A . 8 ALA N 1 1
18 6873 1 1 9 ALA O O -23.580 2.156 -5.864 1.00 . A A . 8 ALA O 1 1
18 6874 1 1 10 LEU C C -23.316 3.512 -2.952 1.00 . A A . 9 LEU C 1 1
18 6875 1 1 10 LEU CA C -24.576 3.728 -3.768 1.00 . A A . 9 LEU CA 1 1
18 6876 1 1 10 LEU CB C -25.624 4.452 -2.912 1.00 . A A . 9 LEU CB 1 1
18 6877 1 1 10 LEU CD1 C -24.396 6.568 -3.468 1.00 . A A . 9 LEU CD1 1 1
18 6878 1 1 10 LEU CD2 C -26.432 6.648 -2.020 1.00 . A A . 9 LEU CD2 1 1
18 6879 1 1 10 LEU CG C -25.208 5.836 -2.412 1.00 . A A . 9 LEU CG 1 1
18 6880 1 1 10 LEU H H -25.912 2.104 -3.808 1.00 . A A . 9 LEU H 1 1
18 6881 1 1 10 LEU HA H -24.340 4.332 -4.624 1.00 . A A . 9 LEU HA 1 1
18 6882 1 1 10 LEU HB2 H -26.524 4.560 -3.500 1.00 . A A . 9 LEU HB2 1 1
18 6883 1 1 10 LEU HB3 H -25.848 3.828 -2.052 1.00 . A A . 9 LEU HB3 1 1
18 6884 1 1 10 LEU HD11 H -24.532 7.632 -3.352 1.00 . A A . 9 LEU HD11 1 1
18 6885 1 1 10 LEU HD12 H -24.728 6.264 -4.448 1.00 . A A . 9 LEU HD12 1 1
18 6886 1 1 10 LEU HD13 H -23.348 6.320 -3.348 1.00 . A A . 9 LEU HD13 1 1
18 6887 1 1 10 LEU HD21 H -26.716 7.292 -2.836 1.00 . A A . 9 LEU HD21 1 1
18 6888 1 1 10 LEU HD22 H -26.204 7.252 -1.152 1.00 . A A . 9 LEU HD22 1 1
18 6889 1 1 10 LEU HD23 H -27.252 5.980 -1.792 1.00 . A A . 9 LEU HD23 1 1
18 6890 1 1 10 LEU HG H -24.588 5.720 -1.536 1.00 . A A . 9 LEU HG 1 1
18 6891 1 1 10 LEU N N -25.120 2.464 -4.244 1.00 . A A . 9 LEU N 1 1
18 6892 1 1 10 LEU O O -22.324 4.228 -3.100 1.00 . A A . 9 LEU O 1 1
18 6893 1 1 11 ARG C C -21.232 1.404 -2.004 1.00 . A A . 10 ARG C 1 1
18 6894 1 1 11 ARG CA C -22.268 2.176 -1.228 1.00 . A A . 10 ARG CA 1 1
18 6895 1 1 11 ARG CB C -22.768 1.368 -0.020 1.00 . A A . 10 ARG CB 1 1
18 6896 1 1 11 ARG CD C -24.296 2.276 1.776 1.00 . A A . 10 ARG CD 1 1
18 6897 1 1 11 ARG CG C -24.204 1.696 0.380 1.00 . A A . 10 ARG CG 1 1
18 6898 1 1 11 ARG CZ C -24.408 0.368 3.328 1.00 . A A . 10 ARG CZ 1 1
18 6899 1 1 11 ARG H H -24.200 1.996 -2.036 1.00 . A A . 10 ARG H 1 1
18 6900 1 1 11 ARG HA H -21.804 3.084 -0.876 1.00 . A A . 10 ARG HA 1 1
18 6901 1 1 11 ARG HB2 H -22.716 0.316 -0.260 1.00 . A A . 10 ARG HB2 1 1
18 6902 1 1 11 ARG HB3 H -22.124 1.568 0.824 1.00 . A A . 10 ARG HB3 1 1
18 6903 1 1 11 ARG HD2 H -23.300 2.464 2.144 1.00 . A A . 10 ARG HD2 1 1
18 6904 1 1 11 ARG HD3 H -24.836 3.212 1.712 1.00 . A A . 10 ARG HD3 1 1
18 6905 1 1 11 ARG HE H -25.940 1.556 2.868 1.00 . A A . 10 ARG HE 1 1
18 6906 1 1 11 ARG HG2 H -24.600 2.424 -0.304 1.00 . A A . 10 ARG HG2 1 1
18 6907 1 1 11 ARG HG3 H -24.808 0.796 0.332 1.00 . A A . 10 ARG HG3 1 1
18 6908 1 1 11 ARG HH11 H -22.584 0.672 2.512 1.00 . A A . 10 ARG HH11 1 1
18 6909 1 1 11 ARG HH12 H -22.692 -0.664 3.608 1.00 . A A . 10 ARG HH12 1 1
18 6910 1 1 11 ARG HH21 H -26.084 -0.196 4.308 1.00 . A A . 10 ARG HH21 1 1
18 6911 1 1 11 ARG HH22 H -24.680 -1.156 4.628 1.00 . A A . 10 ARG HH22 1 1
18 6912 1 1 11 ARG N N -23.376 2.520 -2.092 1.00 . A A . 10 ARG N 1 1
18 6913 1 1 11 ARG NE N -24.988 1.384 2.704 1.00 . A A . 10 ARG NE 1 1
18 6914 1 1 11 ARG NH1 N -23.120 0.104 3.132 1.00 . A A . 10 ARG NH1 1 1
18 6915 1 1 11 ARG NH2 N -25.116 -0.392 4.156 1.00 . A A . 10 ARG NH2 1 1
18 6916 1 1 11 ARG O O -20.056 1.500 -1.712 1.00 . A A . 10 ARG O 1 1
18 6917 1 1 12 ARG C C -20.124 0.852 -4.860 1.00 . A A . 11 ARG C 1 1
18 6918 1 1 12 ARG CA C -20.736 -0.068 -3.844 1.00 . A A . 11 ARG CA 1 1
18 6919 1 1 12 ARG CB C -21.436 -1.240 -4.532 1.00 . A A . 11 ARG CB 1 1
18 6920 1 1 12 ARG CD C -19.916 -3.232 -4.320 1.00 . A A . 11 ARG CD 1 1
18 6921 1 1 12 ARG CG C -20.480 -2.176 -5.256 1.00 . A A . 11 ARG CG 1 1
18 6922 1 1 12 ARG CZ C -17.888 -4.616 -4.112 1.00 . A A . 11 ARG CZ 1 1
18 6923 1 1 12 ARG H H -22.616 0.676 -3.248 1.00 . A A . 11 ARG H 1 1
18 6924 1 1 12 ARG HA H -19.948 -0.440 -3.208 1.00 . A A . 11 ARG HA 1 1
18 6925 1 1 12 ARG HB2 H -21.972 -1.808 -3.788 1.00 . A A . 11 ARG HB2 1 1
18 6926 1 1 12 ARG HB3 H -22.136 -0.844 -5.252 1.00 . A A . 11 ARG HB3 1 1
18 6927 1 1 12 ARG HD2 H -19.744 -2.776 -3.352 1.00 . A A . 11 ARG HD2 1 1
18 6928 1 1 12 ARG HD3 H -20.636 -4.028 -4.216 1.00 . A A . 11 ARG HD3 1 1
18 6929 1 1 12 ARG HE H -18.372 -3.524 -5.712 1.00 . A A . 11 ARG HE 1 1
18 6930 1 1 12 ARG HG2 H -21.016 -2.668 -6.056 1.00 . A A . 11 ARG HG2 1 1
18 6931 1 1 12 ARG HG3 H -19.668 -1.600 -5.668 1.00 . A A . 11 ARG HG3 1 1
18 6932 1 1 12 ARG HH11 H -19.096 -4.652 -2.492 1.00 . A A . 11 ARG HH11 1 1
18 6933 1 1 12 ARG HH12 H -17.664 -5.616 -2.376 1.00 . A A . 11 ARG HH12 1 1
18 6934 1 1 12 ARG HH21 H -16.492 -4.796 -5.560 1.00 . A A . 11 ARG HH21 1 1
18 6935 1 1 12 ARG HH22 H -16.188 -5.700 -4.112 1.00 . A A . 11 ARG HH22 1 1
18 6936 1 1 12 ARG N N -21.664 0.676 -3.016 1.00 . A A . 11 ARG N 1 1
18 6937 1 1 12 ARG NE N -18.660 -3.784 -4.812 1.00 . A A . 11 ARG NE 1 1
18 6938 1 1 12 ARG NH1 N -18.248 -4.992 -2.892 1.00 . A A . 11 ARG NH1 1 1
18 6939 1 1 12 ARG NH2 N -16.764 -5.076 -4.636 1.00 . A A . 11 ARG NH2 1 1
18 6940 1 1 12 ARG O O -18.972 0.688 -5.252 1.00 . A A . 11 ARG O 1 1
18 6941 1 1 13 GLN C C -19.280 3.604 -5.600 1.00 . A A . 12 GLN C 1 1
18 6942 1 1 13 GLN CA C -20.396 2.788 -6.236 1.00 . A A . 12 GLN CA 1 1
18 6943 1 1 13 GLN CB C -21.512 3.704 -6.748 1.00 . A A . 12 GLN CB 1 1
18 6944 1 1 13 GLN CD C -21.960 5.100 -8.804 1.00 . A A . 12 GLN CD 1 1
18 6945 1 1 13 GLN CG C -21.020 4.828 -7.644 1.00 . A A . 12 GLN CG 1 1
18 6946 1 1 13 GLN H H -21.808 1.940 -4.924 1.00 . A A . 12 GLN H 1 1
18 6947 1 1 13 GLN HA H -19.996 2.220 -7.048 1.00 . A A . 12 GLN HA 1 1
18 6948 1 1 13 GLN HB2 H -22.220 3.112 -7.308 1.00 . A A . 12 GLN HB2 1 1
18 6949 1 1 13 GLN HB3 H -22.016 4.144 -5.900 1.00 . A A . 12 GLN HB3 1 1
18 6950 1 1 13 GLN HE21 H -23.528 5.016 -7.588 1.00 . A A . 12 GLN HE21 1 1
18 6951 1 1 13 GLN HE22 H -23.884 5.328 -9.252 1.00 . A A . 12 GLN HE22 1 1
18 6952 1 1 13 GLN HG2 H -20.932 5.728 -7.056 1.00 . A A . 12 GLN HG2 1 1
18 6953 1 1 13 GLN HG3 H -20.052 4.560 -8.040 1.00 . A A . 12 GLN HG3 1 1
18 6954 1 1 13 GLN N N -20.896 1.844 -5.276 1.00 . A A . 12 GLN N 1 1
18 6955 1 1 13 GLN NE2 N -23.256 5.152 -8.520 1.00 . A A . 12 GLN NE2 1 1
18 6956 1 1 13 GLN O O -18.184 3.724 -6.148 1.00 . A A . 12 GLN O 1 1
18 6957 1 1 13 GLN OE1 O -21.524 5.256 -9.948 1.00 . A A . 12 GLN OE1 1 1
18 6958 1 1 14 ARG C C -17.564 4.020 -3.004 1.00 . A A . 13 ARG C 1 1
18 6959 1 1 14 ARG CA C -18.600 4.928 -3.672 1.00 . A A . 13 ARG CA 1 1
18 6960 1 1 14 ARG CB C -19.308 5.780 -2.624 1.00 . A A . 13 ARG CB 1 1
18 6961 1 1 14 ARG CD C -17.624 7.580 -2.128 1.00 . A A . 13 ARG CD 1 1
18 6962 1 1 14 ARG CG C -18.984 7.264 -2.724 1.00 . A A . 13 ARG CG 1 1
18 6963 1 1 14 ARG CZ C -18.120 8.580 0.068 1.00 . A A . 13 ARG CZ 1 1
18 6964 1 1 14 ARG H H -20.456 3.992 -4.032 1.00 . A A . 13 ARG H 1 1
18 6965 1 1 14 ARG HA H -18.092 5.576 -4.368 1.00 . A A . 13 ARG HA 1 1
18 6966 1 1 14 ARG HB2 H -20.376 5.660 -2.732 1.00 . A A . 13 ARG HB2 1 1
18 6967 1 1 14 ARG HB3 H -19.020 5.440 -1.640 1.00 . A A . 13 ARG HB3 1 1
18 6968 1 1 14 ARG HD2 H -16.916 6.840 -2.468 1.00 . A A . 13 ARG HD2 1 1
18 6969 1 1 14 ARG HD3 H -17.320 8.560 -2.468 1.00 . A A . 13 ARG HD3 1 1
18 6970 1 1 14 ARG HE H -17.308 6.776 -0.212 1.00 . A A . 13 ARG HE 1 1
18 6971 1 1 14 ARG HG2 H -18.988 7.548 -3.764 1.00 . A A . 13 ARG HG2 1 1
18 6972 1 1 14 ARG HG3 H -19.740 7.824 -2.196 1.00 . A A . 13 ARG HG3 1 1
18 6973 1 1 14 ARG HH11 H -18.608 9.744 -1.508 1.00 . A A . 13 ARG HH11 1 1
18 6974 1 1 14 ARG HH12 H -18.944 10.424 0.048 1.00 . A A . 13 ARG HH12 1 1
18 6975 1 1 14 ARG HH21 H -17.748 7.668 1.836 1.00 . A A . 13 ARG HH21 1 1
18 6976 1 1 14 ARG HH22 H -18.456 9.244 1.948 1.00 . A A . 13 ARG HH22 1 1
18 6977 1 1 14 ARG N N -19.568 4.144 -4.420 1.00 . A A . 13 ARG N 1 1
18 6978 1 1 14 ARG NE N -17.652 7.572 -0.668 1.00 . A A . 13 ARG NE 1 1
18 6979 1 1 14 ARG NH1 N -18.596 9.672 -0.512 1.00 . A A . 13 ARG NH1 1 1
18 6980 1 1 14 ARG NH2 N -18.108 8.488 1.392 1.00 . A A . 13 ARG NH2 1 1
18 6981 1 1 14 ARG O O -16.420 4.416 -2.808 1.00 . A A . 13 ARG O 1 1
18 6982 1 1 15 LEU C C -16.184 1.152 -2.960 1.00 . A A . 14 LEU C 1 1
18 6983 1 1 15 LEU CA C -17.092 1.864 -1.968 1.00 . A A . 14 LEU CA 1 1
18 6984 1 1 15 LEU CB C -17.896 0.848 -1.156 1.00 . A A . 14 LEU CB 1 1
18 6985 1 1 15 LEU CD1 C -15.784 0.432 0.140 1.00 . A A . 14 LEU CD1 1 1
18 6986 1 1 15 LEU CD2 C -17.888 -0.760 0.768 1.00 . A A . 14 LEU CD2 1 1
18 6987 1 1 15 LEU CG C -17.076 -0.184 -0.380 1.00 . A A . 14 LEU CG 1 1
18 6988 1 1 15 LEU H H -18.916 2.548 -2.800 1.00 . A A . 14 LEU H 1 1
18 6989 1 1 15 LEU HA H -16.480 2.428 -1.292 1.00 . A A . 14 LEU HA 1 1
18 6990 1 1 15 LEU HB2 H -18.512 1.392 -0.448 1.00 . A A . 14 LEU HB2 1 1
18 6991 1 1 15 LEU HB3 H -18.544 0.320 -1.828 1.00 . A A . 14 LEU HB3 1 1
18 6992 1 1 15 LEU HD11 H -15.208 -0.324 0.652 1.00 . A A . 14 LEU HD11 1 1
18 6993 1 1 15 LEU HD12 H -16.020 1.232 0.824 1.00 . A A . 14 LEU HD12 1 1
18 6994 1 1 15 LEU HD13 H -15.216 0.820 -0.692 1.00 . A A . 14 LEU HD13 1 1
18 6995 1 1 15 LEU HD21 H -17.224 -1.092 1.552 1.00 . A A . 14 LEU HD21 1 1
18 6996 1 1 15 LEU HD22 H -18.468 -1.600 0.412 1.00 . A A . 14 LEU HD22 1 1
18 6997 1 1 15 LEU HD23 H -18.552 -0.004 1.152 1.00 . A A . 14 LEU HD23 1 1
18 6998 1 1 15 LEU HG H -16.812 -0.992 -1.044 1.00 . A A . 14 LEU HG 1 1
18 6999 1 1 15 LEU N N -17.984 2.808 -2.636 1.00 . A A . 14 LEU N 1 1
18 7000 1 1 15 LEU O O -14.960 1.204 -2.840 1.00 . A A . 14 LEU O 1 1
18 7001 1 1 16 ALA C C -15.100 0.680 -5.720 1.00 . A A . 15 ALA C 1 1
18 7002 1 1 16 ALA CA C -16.016 -0.252 -4.932 1.00 . A A . 15 ALA CA 1 1
18 7003 1 1 16 ALA CB C -16.948 -1.000 -5.872 1.00 . A A . 15 ALA CB 1 1
18 7004 1 1 16 ALA H H -17.760 0.464 -3.972 1.00 . A A . 15 ALA H 1 1
18 7005 1 1 16 ALA HA H -15.408 -0.984 -4.416 1.00 . A A . 15 ALA HA 1 1
18 7006 1 1 16 ALA HB1 H -17.416 -0.296 -6.544 1.00 . A A . 15 ALA HB1 1 1
18 7007 1 1 16 ALA HB2 H -17.704 -1.504 -5.296 1.00 . A A . 15 ALA HB2 1 1
18 7008 1 1 16 ALA HB3 H -16.384 -1.724 -6.440 1.00 . A A . 15 ALA HB3 1 1
18 7009 1 1 16 ALA N N -16.784 0.476 -3.928 1.00 . A A . 15 ALA N 1 1
18 7010 1 1 16 ALA O O -14.052 0.264 -6.216 1.00 . A A . 15 ALA O 1 1
18 7011 1 1 17 GLU C C -13.308 3.044 -5.976 1.00 . A A . 16 GLU C 1 1
18 7012 1 1 17 GLU CA C -14.712 2.932 -6.560 1.00 . A A . 16 GLU CA 1 1
18 7013 1 1 17 GLU CB C -15.404 4.296 -6.524 1.00 . A A . 16 GLU CB 1 1
18 7014 1 1 17 GLU CD C -17.008 5.880 -7.664 1.00 . A A . 16 GLU CD 1 1
18 7015 1 1 17 GLU CG C -16.188 4.612 -7.788 1.00 . A A . 16 GLU CG 1 1
18 7016 1 1 17 GLU H H -16.344 2.216 -5.416 1.00 . A A . 16 GLU H 1 1
18 7017 1 1 17 GLU HA H -14.636 2.600 -7.584 1.00 . A A . 16 GLU HA 1 1
18 7018 1 1 17 GLU HB2 H -16.084 4.316 -5.688 1.00 . A A . 16 GLU HB2 1 1
18 7019 1 1 17 GLU HB3 H -14.656 5.064 -6.388 1.00 . A A . 16 GLU HB3 1 1
18 7020 1 1 17 GLU HG2 H -15.492 4.728 -8.608 1.00 . A A . 16 GLU HG2 1 1
18 7021 1 1 17 GLU HG3 H -16.852 3.788 -8.000 1.00 . A A . 16 GLU HG3 1 1
18 7022 1 1 17 GLU N N -15.500 1.944 -5.832 1.00 . A A . 16 GLU N 1 1
18 7023 1 1 17 GLU O O -12.312 2.948 -6.696 1.00 . A A . 16 GLU O 1 1
18 7024 1 1 17 GLU OE1 O -17.316 6.276 -6.520 1.00 . A A . 16 GLU OE1 1 1
18 7025 1 1 17 GLU OE2 O -17.340 6.476 -8.708 1.00 . A A . 16 GLU OE2 1 1
18 7026 1 1 18 LEU C C -11.332 2.000 -3.728 1.00 . A A . 17 LEU C 1 1
18 7027 1 1 18 LEU CA C -11.948 3.372 -3.980 1.00 . A A . 17 LEU CA 1 1
18 7028 1 1 18 LEU CB C -12.120 4.116 -2.660 1.00 . A A . 17 LEU CB 1 1
18 7029 1 1 18 LEU CD1 C -11.108 6.400 -2.856 1.00 . A A . 17 LEU CD1 1 1
18 7030 1 1 18 LEU CD2 C -10.824 5.088 -0.748 1.00 . A A . 17 LEU CD2 1 1
18 7031 1 1 18 LEU CG C -10.944 5.012 -2.260 1.00 . A A . 17 LEU CG 1 1
18 7032 1 1 18 LEU H H -14.060 3.312 -4.140 1.00 . A A . 17 LEU H 1 1
18 7033 1 1 18 LEU HA H -11.288 3.936 -4.620 1.00 . A A . 17 LEU HA 1 1
18 7034 1 1 18 LEU HB2 H -13.008 4.732 -2.728 1.00 . A A . 17 LEU HB2 1 1
18 7035 1 1 18 LEU HB3 H -12.272 3.388 -1.876 1.00 . A A . 17 LEU HB3 1 1
18 7036 1 1 18 LEU HD11 H -10.756 6.396 -3.876 1.00 . A A . 17 LEU HD11 1 1
18 7037 1 1 18 LEU HD12 H -10.528 7.108 -2.280 1.00 . A A . 17 LEU HD12 1 1
18 7038 1 1 18 LEU HD13 H -12.148 6.684 -2.832 1.00 . A A . 17 LEU HD13 1 1
18 7039 1 1 18 LEU HD21 H -10.460 6.064 -0.464 1.00 . A A . 17 LEU HD21 1 1
18 7040 1 1 18 LEU HD22 H -10.136 4.332 -0.400 1.00 . A A . 17 LEU HD22 1 1
18 7041 1 1 18 LEU HD23 H -11.796 4.924 -0.300 1.00 . A A . 17 LEU HD23 1 1
18 7042 1 1 18 LEU HG H -10.032 4.584 -2.648 1.00 . A A . 17 LEU HG 1 1
18 7043 1 1 18 LEU N N -13.232 3.248 -4.664 1.00 . A A . 17 LEU N 1 1
18 7044 1 1 18 LEU O O -10.124 1.816 -3.872 1.00 . A A . 17 LEU O 1 1
18 7045 1 1 19 GLN C C -11.028 -0.916 -4.312 1.00 . A A . 18 GLN C 1 1
18 7046 1 1 19 GLN CA C -11.708 -0.312 -3.084 1.00 . A A . 18 GLN CA 1 1
18 7047 1 1 19 GLN CB C -12.880 -1.200 -2.656 1.00 . A A . 18 GLN CB 1 1
18 7048 1 1 19 GLN CD C -14.044 -2.320 -0.716 1.00 . A A . 18 GLN CD 1 1
18 7049 1 1 19 GLN CG C -13.116 -1.204 -1.156 1.00 . A A . 18 GLN CG 1 1
18 7050 1 1 19 GLN H H -13.124 1.248 -3.256 1.00 . A A . 18 GLN H 1 1
18 7051 1 1 19 GLN HA H -10.992 -0.264 -2.284 1.00 . A A . 18 GLN HA 1 1
18 7052 1 1 19 GLN HB2 H -13.780 -0.844 -3.136 1.00 . A A . 18 GLN HB2 1 1
18 7053 1 1 19 GLN HB3 H -12.688 -2.212 -2.972 1.00 . A A . 18 GLN HB3 1 1
18 7054 1 1 19 GLN HE21 H -15.220 -1.988 -2.284 1.00 . A A . 18 GLN HE21 1 1
18 7055 1 1 19 GLN HE22 H -15.720 -3.260 -1.224 1.00 . A A . 18 GLN HE22 1 1
18 7056 1 1 19 GLN HG2 H -12.168 -1.332 -0.652 1.00 . A A . 18 GLN HG2 1 1
18 7057 1 1 19 GLN HG3 H -13.548 -0.260 -0.868 1.00 . A A . 18 GLN HG3 1 1
18 7058 1 1 19 GLN N N -12.172 1.044 -3.356 1.00 . A A . 18 GLN N 1 1
18 7059 1 1 19 GLN NE2 N -15.104 -2.544 -1.488 1.00 . A A . 18 GLN NE2 1 1
18 7060 1 1 19 GLN O O -10.204 -1.820 -4.196 1.00 . A A . 18 GLN O 1 1
18 7061 1 1 19 GLN OE1 O -13.816 -2.968 0.304 1.00 . A A . 18 GLN OE1 1 1
18 7062 1 1 20 ALA C C -9.744 0.072 -7.264 1.00 . A A . 19 ALA C 1 1
18 7063 1 1 20 ALA CA C -10.804 -0.888 -6.736 1.00 . A A . 19 ALA CA 1 1
18 7064 1 1 20 ALA CB C -11.892 -1.096 -7.776 1.00 . A A . 19 ALA CB 1 1
18 7065 1 1 20 ALA H H -12.044 0.320 -5.520 1.00 . A A . 19 ALA H 1 1
18 7066 1 1 20 ALA HA H -10.340 -1.844 -6.540 1.00 . A A . 19 ALA HA 1 1
18 7067 1 1 20 ALA HB1 H -12.536 -0.232 -7.800 1.00 . A A . 19 ALA HB1 1 1
18 7068 1 1 20 ALA HB2 H -12.476 -1.972 -7.520 1.00 . A A . 19 ALA HB2 1 1
18 7069 1 1 20 ALA HB3 H -11.440 -1.236 -8.748 1.00 . A A . 19 ALA HB3 1 1
18 7070 1 1 20 ALA N N -11.380 -0.404 -5.492 1.00 . A A . 19 ALA N 1 1
18 7071 1 1 20 ALA O O -9.568 0.216 -8.472 1.00 . A A . 19 ALA O 1 1
18 7072 1 1 21 LYS C C -6.608 1.088 -6.460 1.00 . A A . 20 LYS C 1 1
18 7073 1 1 21 LYS CA C -7.992 1.668 -6.720 1.00 . A A . 20 LYS CA 1 1
18 7074 1 1 21 LYS CB C -8.160 2.976 -5.940 1.00 . A A . 20 LYS CB 1 1
18 7075 1 1 21 LYS CD C -8.828 4.752 -7.588 1.00 . A A . 20 LYS CD 1 1
18 7076 1 1 21 LYS CE C -8.360 6.100 -7.072 1.00 . A A . 20 LYS CE 1 1
18 7077 1 1 21 LYS CG C -9.292 3.848 -6.456 1.00 . A A . 20 LYS CG 1 1
18 7078 1 1 21 LYS H H -9.220 0.564 -5.396 1.00 . A A . 20 LYS H 1 1
18 7079 1 1 21 LYS HA H -8.092 1.872 -7.772 1.00 . A A . 20 LYS HA 1 1
18 7080 1 1 21 LYS HB2 H -8.356 2.744 -4.904 1.00 . A A . 20 LYS HB2 1 1
18 7081 1 1 21 LYS HB3 H -7.240 3.540 -6.004 1.00 . A A . 20 LYS HB3 1 1
18 7082 1 1 21 LYS HD2 H -8.008 4.272 -8.104 1.00 . A A . 20 LYS HD2 1 1
18 7083 1 1 21 LYS HD3 H -9.648 4.900 -8.276 1.00 . A A . 20 LYS HD3 1 1
18 7084 1 1 21 LYS HE2 H -8.064 6.712 -7.912 1.00 . A A . 20 LYS HE2 1 1
18 7085 1 1 21 LYS HE3 H -9.180 6.576 -6.552 1.00 . A A . 20 LYS HE3 1 1
18 7086 1 1 21 LYS HG2 H -10.088 3.216 -6.816 1.00 . A A . 20 LYS HG2 1 1
18 7087 1 1 21 LYS HG3 H -9.656 4.464 -5.648 1.00 . A A . 20 LYS HG3 1 1
18 7088 1 1 21 LYS HZ1 H -7.512 5.524 -5.252 1.00 . A A . 20 LYS HZ1 1 1
18 7089 1 1 21 LYS HZ2 H -6.816 6.908 -5.924 1.00 . A A . 20 LYS HZ2 1 1
18 7090 1 1 21 LYS HZ3 H -6.460 5.388 -6.572 1.00 . A A . 20 LYS HZ3 1 1
18 7091 1 1 21 LYS N N -9.036 0.724 -6.348 1.00 . A A . 20 LYS N 1 1
18 7092 1 1 21 LYS NZ N -7.208 5.972 -6.140 1.00 . A A . 20 LYS NZ 1 1
18 7093 1 1 21 LYS O O -5.900 0.696 -7.392 1.00 . A A . 20 LYS O 1 1
18 7094 1 1 22 HIS C C -5.056 -0.952 -4.316 1.00 . A A . 21 HIS C 1 1
18 7095 1 1 22 HIS CA C -4.924 0.488 -4.804 1.00 . A A . 21 HIS CA 1 1
18 7096 1 1 22 HIS CB C -4.292 1.348 -3.716 1.00 . A A . 21 HIS CB 1 1
18 7097 1 1 22 HIS CD2 C -1.968 0.308 -4.208 1.00 . A A . 21 HIS CD2 1 1
18 7098 1 1 22 HIS CE1 C -0.844 1.240 -2.576 1.00 . A A . 21 HIS CE1 1 1
18 7099 1 1 22 HIS CG C -2.832 1.088 -3.516 1.00 . A A . 21 HIS CG 1 1
18 7100 1 1 22 HIS H H -6.832 1.348 -4.488 1.00 . A A . 21 HIS H 1 1
18 7101 1 1 22 HIS HA H -4.292 0.500 -5.680 1.00 . A A . 21 HIS HA 1 1
18 7102 1 1 22 HIS HB2 H -4.404 2.392 -3.984 1.00 . A A . 21 HIS HB2 1 1
18 7103 1 1 22 HIS HB3 H -4.796 1.164 -2.776 1.00 . A A . 21 HIS HB3 1 1
18 7104 1 1 22 HIS HD1 H -2.440 2.272 -1.824 1.00 . A A . 21 HIS HD1 1 1
18 7105 1 1 22 HIS HD2 H -2.204 -0.292 -5.076 1.00 . A A . 21 HIS HD2 1 1
18 7106 1 1 22 HIS HE1 H -0.044 1.516 -1.912 1.00 . A A . 21 HIS HE1 1 1
18 7107 1 1 22 HIS HE2 H 0.056 -0.100 -3.836 1.00 . A A . 21 HIS HE2 1 1
18 7108 1 1 22 HIS N N -6.224 1.024 -5.188 1.00 . A A . 21 HIS N 1 1
18 7109 1 1 22 HIS ND1 N -2.096 1.652 -2.500 1.00 . A A . 21 HIS ND1 1 1
18 7110 1 1 22 HIS NE2 N -0.740 0.420 -3.604 1.00 . A A . 21 HIS NE2 1 1
18 7111 1 1 22 HIS O O -4.344 -1.376 -3.404 1.00 . A A . 21 HIS O 1 1
18 7112 1 1 23 GLY C C -6.320 -4.004 -5.736 1.00 . A A . 22 GLY C 1 1
18 7113 1 1 23 GLY CA C -6.172 -3.084 -4.540 1.00 . A A . 22 GLY CA 1 1
18 7114 1 1 23 GLY H H -6.504 -1.308 -5.648 1.00 . A A . 22 GLY H 1 1
18 7115 1 1 23 GLY HA2 H -5.328 -3.408 -3.948 1.00 . A A . 22 GLY HA2 1 1
18 7116 1 1 23 GLY HA3 H -7.068 -3.148 -3.936 1.00 . A A . 22 GLY HA3 1 1
18 7117 1 1 23 GLY N N -5.968 -1.700 -4.928 1.00 . A A . 22 GLY N 1 1
18 7118 1 1 23 GLY O O -6.384 -3.544 -6.876 1.00 . A A . 22 GLY O 1 1
18 7119 1 1 24 ASP C C -5.340 -6.220 -7.508 1.00 . A A . 23 ASP C 1 1
18 7120 1 1 24 ASP CA C -6.516 -6.296 -6.536 1.00 . A A . 23 ASP CA 1 1
18 7121 1 1 24 ASP CB C -7.828 -6.080 -7.288 1.00 . A A . 23 ASP CB 1 1
18 7122 1 1 24 ASP CG C -9.044 -6.364 -6.424 1.00 . A A . 23 ASP CG 1 1
18 7123 1 1 24 ASP H H -6.316 -5.608 -4.544 1.00 . A A . 23 ASP H 1 1
18 7124 1 1 24 ASP HA H -6.528 -7.272 -6.080 1.00 . A A . 23 ASP HA 1 1
18 7125 1 1 24 ASP HB2 H -7.880 -5.052 -7.624 1.00 . A A . 23 ASP HB2 1 1
18 7126 1 1 24 ASP HB3 H -7.860 -6.740 -8.144 1.00 . A A . 23 ASP HB3 1 1
18 7127 1 1 24 ASP N N -6.372 -5.308 -5.472 1.00 . A A . 23 ASP N 1 1
18 7128 1 1 24 ASP O O -5.448 -5.628 -8.584 1.00 . A A . 23 ASP O 1 1
18 7129 1 1 24 ASP OD1 O -9.120 -5.800 -5.312 1.00 . A A . 23 ASP OD1 1 1
18 7130 1 1 24 ASP OD2 O -9.912 -7.144 -6.860 1.00 . A A . 23 ASP OD2 1 1
18 7131 1 1 25 PRO C C -3.288 -7.304 -9.404 1.00 . A A . 24 PRO C 1 1
18 7132 1 1 25 PRO CA C -2.996 -6.820 -7.988 1.00 . A A . 24 PRO CA 1 1
18 7133 1 1 25 PRO CB C -2.056 -7.792 -7.272 1.00 . A A . 24 PRO CB 1 1
18 7134 1 1 25 PRO CD C -3.980 -7.548 -5.876 1.00 . A A . 24 PRO CD 1 1
18 7135 1 1 25 PRO CG C -2.492 -7.764 -5.848 1.00 . A A . 24 PRO CG 1 1
18 7136 1 1 25 PRO HA H -2.544 -5.840 -8.028 1.00 . A A . 24 PRO HA 1 1
18 7137 1 1 25 PRO HB2 H -2.160 -8.780 -7.700 1.00 . A A . 24 PRO HB2 1 1
18 7138 1 1 25 PRO HB3 H -1.036 -7.452 -7.380 1.00 . A A . 24 PRO HB3 1 1
18 7139 1 1 25 PRO HD2 H -4.500 -8.496 -5.884 1.00 . A A . 24 PRO HD2 1 1
18 7140 1 1 25 PRO HD3 H -4.288 -6.952 -5.032 1.00 . A A . 24 PRO HD3 1 1
18 7141 1 1 25 PRO HG2 H -2.260 -8.708 -5.376 1.00 . A A . 24 PRO HG2 1 1
18 7142 1 1 25 PRO HG3 H -2.004 -6.952 -5.332 1.00 . A A . 24 PRO HG3 1 1
18 7143 1 1 25 PRO N N -4.196 -6.820 -7.140 1.00 . A A . 24 PRO N 1 1
18 7144 1 1 25 PRO O O -3.024 -6.600 -10.376 1.00 . A A . 24 PRO O 1 1
18 7145 1 1 26 GLY C C -5.480 -9.792 -10.824 1.00 . A A . 25 GLY C 1 1
18 7146 1 1 26 GLY CA C -4.148 -9.068 -10.812 1.00 . A A . 25 GLY CA 1 1
18 7147 1 1 26 GLY H H -4.020 -9.028 -8.700 1.00 . A A . 25 GLY H 1 1
18 7148 1 1 26 GLY HA2 H -4.180 -8.268 -11.536 1.00 . A A . 25 GLY HA2 1 1
18 7149 1 1 26 GLY HA3 H -3.372 -9.764 -11.092 1.00 . A A . 25 GLY HA3 1 1
18 7150 1 1 26 GLY N N -3.832 -8.512 -9.512 1.00 . A A . 25 GLY N 1 1
18 7151 1 1 26 GLY O O -5.704 -10.708 -10.036 1.00 . A A . 25 GLY O 1 1
18 7152 1 1 27 ASP C C -8.012 -10.320 -13.292 1.00 . A A . 26 ASP C 1 1
18 7153 1 1 27 ASP CA C -7.688 -9.992 -11.836 1.00 . A A . 26 ASP CA 1 1
18 7154 1 1 27 ASP CB C -8.756 -9.060 -11.264 1.00 . A A . 26 ASP CB 1 1
18 7155 1 1 27 ASP CG C -9.872 -9.816 -10.576 1.00 . A A . 26 ASP CG 1 1
18 7156 1 1 27 ASP H H -6.128 -8.644 -12.328 1.00 . A A . 26 ASP H 1 1
18 7157 1 1 27 ASP HA H -7.676 -10.904 -11.264 1.00 . A A . 26 ASP HA 1 1
18 7158 1 1 27 ASP HB2 H -8.300 -8.396 -10.544 1.00 . A A . 26 ASP HB2 1 1
18 7159 1 1 27 ASP HB3 H -9.184 -8.472 -12.068 1.00 . A A . 26 ASP HB3 1 1
18 7160 1 1 27 ASP N N -6.368 -9.376 -11.724 1.00 . A A . 26 ASP N 1 1
18 7161 1 1 27 ASP O O -7.640 -9.520 -14.176 1.00 . A A . 26 ASP O 1 1
18 7162 1 1 27 ASP OXT O -8.628 -11.380 -13.532 1.00 . A A . 26 ASP OXT 1 1
18 7163 1 1 27 ASP OD1 O -10.748 -10.360 -11.284 1.00 . A A . 26 ASP OD1 1 1
18 7164 1 1 27 ASP OD2 O -9.876 -9.868 -9.328 1.00 . A A . 26 ASP OD2 1 1
19 7165 1 1 2 SER C C -34.176 -0.328 -2.248 1.00 . A A . 1 SER C 1 1
19 7166 1 1 2 SER CA C -34.584 -1.284 -3.352 1.00 . A A . 1 SER CA 1 1
19 7167 1 1 2 SER CB C -34.312 -0.664 -4.724 1.00 . A A . 1 SER CB 1 1
19 7168 1 1 2 SER H H -36.572 -0.784 -3.516 1.00 . A A . 1 SER H 1 1
19 7169 1 1 2 SER HA H -34.000 -2.192 -3.248 1.00 . A A . 1 SER HA 1 1
19 7170 1 1 2 SER HB2 H -34.676 0.356 -4.732 1.00 . A A . 1 SER HB2 1 1
19 7171 1 1 2 SER HB3 H -33.248 -0.668 -4.916 1.00 . A A . 1 SER HB3 1 1
19 7172 1 1 2 SER HG H -34.312 -1.836 -6.292 1.00 . A A . 1 SER HG 1 1
19 7173 1 1 2 SER N N -36.024 -1.632 -3.264 1.00 . A A . 1 SER N 1 1
19 7174 1 1 2 SER O O -33.836 0.828 -2.496 1.00 . A A . 1 SER O 1 1
19 7175 1 1 2 SER OG O -34.964 -1.388 -5.752 1.00 . A A . 1 SER OG 1 1
19 7176 1 1 3 ALA C C -32.312 -0.172 0.352 1.00 . A A . 2 ALA C 1 1
19 7177 1 1 3 ALA CA C -33.812 -0.044 0.136 1.00 . A A . 2 ALA CA 1 1
19 7178 1 1 3 ALA CB C -34.564 -0.532 1.356 1.00 . A A . 2 ALA CB 1 1
19 7179 1 1 3 ALA H H -34.464 -1.764 -0.896 1.00 . A A . 2 ALA H 1 1
19 7180 1 1 3 ALA HA H -34.064 0.992 -0.044 1.00 . A A . 2 ALA HA 1 1
19 7181 1 1 3 ALA HB1 H -34.668 -1.604 1.300 1.00 . A A . 2 ALA HB1 1 1
19 7182 1 1 3 ALA HB2 H -35.540 -0.072 1.388 1.00 . A A . 2 ALA HB2 1 1
19 7183 1 1 3 ALA HB3 H -34.012 -0.272 2.248 1.00 . A A . 2 ALA HB3 1 1
19 7184 1 1 3 ALA N N -34.196 -0.828 -1.024 1.00 . A A . 2 ALA N 1 1
19 7185 1 1 3 ALA O O -31.572 0.812 0.316 1.00 . A A . 2 ALA O 1 1
19 7186 1 1 4 ASP C C -29.792 -1.788 -0.620 1.00 . A A . 3 ASP C 1 1
19 7187 1 1 4 ASP CA C -30.480 -1.724 0.732 1.00 . A A . 3 ASP CA 1 1
19 7188 1 1 4 ASP CB C -30.356 -3.076 1.432 1.00 . A A . 3 ASP CB 1 1
19 7189 1 1 4 ASP CG C -28.912 -3.528 1.584 1.00 . A A . 3 ASP CG 1 1
19 7190 1 1 4 ASP H H -32.536 -2.140 0.536 1.00 . A A . 3 ASP H 1 1
19 7191 1 1 4 ASP HA H -30.024 -0.956 1.340 1.00 . A A . 3 ASP HA 1 1
19 7192 1 1 4 ASP HB2 H -30.796 -3.008 2.420 1.00 . A A . 3 ASP HB2 1 1
19 7193 1 1 4 ASP HB3 H -30.892 -3.816 0.848 1.00 . A A . 3 ASP HB3 1 1
19 7194 1 1 4 ASP N N -31.884 -1.408 0.544 1.00 . A A . 3 ASP N 1 1
19 7195 1 1 4 ASP O O -28.644 -1.368 -0.784 1.00 . A A . 3 ASP O 1 1
19 7196 1 1 4 ASP OD1 O -28.244 -3.728 0.552 1.00 . A A . 3 ASP OD1 1 1
19 7197 1 1 4 ASP OD2 O -28.460 -3.684 2.736 1.00 . A A . 3 ASP OD2 1 1
19 7198 1 1 5 GLU C C -29.564 -1.128 -3.516 1.00 . A A . 4 GLU C 1 1
19 7199 1 1 5 GLU CA C -30.040 -2.464 -2.956 1.00 . A A . 4 GLU CA 1 1
19 7200 1 1 5 GLU CB C -31.164 -3.032 -3.816 1.00 . A A . 4 GLU CB 1 1
19 7201 1 1 5 GLU CD C -32.156 -3.356 -6.120 1.00 . A A . 4 GLU CD 1 1
19 7202 1 1 5 GLU CG C -31.020 -2.764 -5.308 1.00 . A A . 4 GLU CG 1 1
19 7203 1 1 5 GLU H H -31.428 -2.632 -1.380 1.00 . A A . 4 GLU H 1 1
19 7204 1 1 5 GLU HA H -29.212 -3.160 -2.948 1.00 . A A . 4 GLU HA 1 1
19 7205 1 1 5 GLU HB2 H -31.204 -4.100 -3.668 1.00 . A A . 4 GLU HB2 1 1
19 7206 1 1 5 GLU HB3 H -32.096 -2.596 -3.476 1.00 . A A . 4 GLU HB3 1 1
19 7207 1 1 5 GLU HG2 H -31.000 -1.696 -5.468 1.00 . A A . 4 GLU HG2 1 1
19 7208 1 1 5 GLU HG3 H -30.088 -3.196 -5.648 1.00 . A A . 4 GLU HG3 1 1
19 7209 1 1 5 GLU N N -30.524 -2.320 -1.592 1.00 . A A . 4 GLU N 1 1
19 7210 1 1 5 GLU O O -28.420 -0.992 -3.944 1.00 . A A . 4 GLU O 1 1
19 7211 1 1 5 GLU OE1 O -32.796 -4.312 -5.636 1.00 . A A . 4 GLU OE1 1 1
19 7212 1 1 5 GLU OE2 O -32.404 -2.860 -7.236 1.00 . A A . 4 GLU OE2 1 1
19 7213 1 1 6 GLU C C -28.828 1.668 -3.376 1.00 . A A . 5 GLU C 1 1
19 7214 1 1 6 GLU CA C -30.120 1.188 -4.004 1.00 . A A . 5 GLU CA 1 1
19 7215 1 1 6 GLU CB C -31.240 2.160 -3.668 1.00 . A A . 5 GLU CB 1 1
19 7216 1 1 6 GLU CD C -30.320 4.268 -4.708 1.00 . A A . 5 GLU CD 1 1
19 7217 1 1 6 GLU CG C -31.440 3.248 -4.708 1.00 . A A . 5 GLU CG 1 1
19 7218 1 1 6 GLU H H -31.352 -0.304 -3.144 1.00 . A A . 5 GLU H 1 1
19 7219 1 1 6 GLU HA H -30.000 1.132 -5.076 1.00 . A A . 5 GLU HA 1 1
19 7220 1 1 6 GLU HB2 H -32.160 1.604 -3.576 1.00 . A A . 5 GLU HB2 1 1
19 7221 1 1 6 GLU HB3 H -31.012 2.624 -2.724 1.00 . A A . 5 GLU HB3 1 1
19 7222 1 1 6 GLU HG2 H -31.488 2.792 -5.684 1.00 . A A . 5 GLU HG2 1 1
19 7223 1 1 6 GLU HG3 H -32.372 3.756 -4.504 1.00 . A A . 5 GLU HG3 1 1
19 7224 1 1 6 GLU N N -30.452 -0.136 -3.504 1.00 . A A . 5 GLU N 1 1
19 7225 1 1 6 GLU O O -27.868 2.000 -4.068 1.00 . A A . 5 GLU O 1 1
19 7226 1 1 6 GLU OE1 O -29.804 4.580 -3.612 1.00 . A A . 5 GLU OE1 1 1
19 7227 1 1 6 GLU OE2 O -29.964 4.760 -5.800 1.00 . A A . 5 GLU OE2 1 1
19 7228 1 1 7 LEU C C -26.476 1.176 -1.728 1.00 . A A . 6 LEU C 1 1
19 7229 1 1 7 LEU CA C -27.624 2.048 -1.312 1.00 . A A . 6 LEU CA 1 1
19 7230 1 1 7 LEU CB C -27.844 1.868 0.188 1.00 . A A . 6 LEU CB 1 1
19 7231 1 1 7 LEU CD1 C -27.640 2.780 2.516 1.00 . A A . 6 LEU CD1 1 1
19 7232 1 1 7 LEU CD2 C -26.412 3.888 0.640 1.00 . A A . 6 LEU CD2 1 1
19 7233 1 1 7 LEU CG C -27.672 3.132 1.040 1.00 . A A . 6 LEU CG 1 1
19 7234 1 1 7 LEU H H -29.592 1.360 -1.560 1.00 . A A . 6 LEU H 1 1
19 7235 1 1 7 LEU HA H -27.400 3.076 -1.532 1.00 . A A . 6 LEU HA 1 1
19 7236 1 1 7 LEU HB2 H -28.848 1.492 0.340 1.00 . A A . 6 LEU HB2 1 1
19 7237 1 1 7 LEU HB3 H -27.136 1.124 0.536 1.00 . A A . 6 LEU HB3 1 1
19 7238 1 1 7 LEU HD11 H -27.968 3.628 3.096 1.00 . A A . 6 LEU HD11 1 1
19 7239 1 1 7 LEU HD12 H -26.628 2.516 2.800 1.00 . A A . 6 LEU HD12 1 1
19 7240 1 1 7 LEU HD13 H -28.292 1.940 2.700 1.00 . A A . 6 LEU HD13 1 1
19 7241 1 1 7 LEU HD21 H -25.860 4.164 1.524 1.00 . A A . 6 LEU HD21 1 1
19 7242 1 1 7 LEU HD22 H -26.688 4.780 0.092 1.00 . A A . 6 LEU HD22 1 1
19 7243 1 1 7 LEU HD23 H -25.800 3.260 0.012 1.00 . A A . 6 LEU HD23 1 1
19 7244 1 1 7 LEU HG H -28.520 3.784 0.872 1.00 . A A . 6 LEU HG 1 1
19 7245 1 1 7 LEU N N -28.804 1.660 -2.052 1.00 . A A . 6 LEU N 1 1
19 7246 1 1 7 LEU O O -25.336 1.608 -1.796 1.00 . A A . 6 LEU O 1 1
19 7247 1 1 8 GLU C C -24.992 -0.500 -3.572 1.00 . A A . 7 GLU C 1 1
19 7248 1 1 8 GLU CA C -25.776 -1.032 -2.384 1.00 . A A . 7 GLU CA 1 1
19 7249 1 1 8 GLU CB C -26.404 -2.388 -2.716 1.00 . A A . 7 GLU CB 1 1
19 7250 1 1 8 GLU CD C -26.332 -4.888 -2.384 1.00 . A A . 7 GLU CD 1 1
19 7251 1 1 8 GLU CG C -25.604 -3.572 -2.204 1.00 . A A . 7 GLU CG 1 1
19 7252 1 1 8 GLU H H -27.728 -0.360 -1.916 1.00 . A A . 7 GLU H 1 1
19 7253 1 1 8 GLU HA H -25.116 -1.144 -1.540 1.00 . A A . 7 GLU HA 1 1
19 7254 1 1 8 GLU HB2 H -27.392 -2.432 -2.280 1.00 . A A . 7 GLU HB2 1 1
19 7255 1 1 8 GLU HB3 H -26.488 -2.476 -3.788 1.00 . A A . 7 GLU HB3 1 1
19 7256 1 1 8 GLU HG2 H -24.668 -3.620 -2.740 1.00 . A A . 7 GLU HG2 1 1
19 7257 1 1 8 GLU HG3 H -25.404 -3.428 -1.152 1.00 . A A . 7 GLU HG3 1 1
19 7258 1 1 8 GLU N N -26.792 -0.076 -1.996 1.00 . A A . 7 GLU N 1 1
19 7259 1 1 8 GLU O O -23.772 -0.656 -3.648 1.00 . A A . 7 GLU O 1 1
19 7260 1 1 8 GLU OE1 O -26.456 -5.348 -3.532 1.00 . A A . 7 GLU OE1 1 1
19 7261 1 1 8 GLU OE2 O -26.776 -5.464 -1.368 1.00 . A A . 7 GLU OE2 1 1
19 7262 1 1 9 ALA C C -24.304 2.016 -5.200 1.00 . A A . 8 ALA C 1 1
19 7263 1 1 9 ALA CA C -25.068 0.776 -5.636 1.00 . A A . 8 ALA CA 1 1
19 7264 1 1 9 ALA CB C -26.112 1.136 -6.680 1.00 . A A . 8 ALA CB 1 1
19 7265 1 1 9 ALA H H -26.660 0.284 -4.340 1.00 . A A . 8 ALA H 1 1
19 7266 1 1 9 ALA HA H -24.380 0.060 -6.068 1.00 . A A . 8 ALA HA 1 1
19 7267 1 1 9 ALA HB1 H -27.060 0.692 -6.412 1.00 . A A . 8 ALA HB1 1 1
19 7268 1 1 9 ALA HB2 H -25.800 0.772 -7.644 1.00 . A A . 8 ALA HB2 1 1
19 7269 1 1 9 ALA HB3 H -26.220 2.212 -6.716 1.00 . A A . 8 ALA HB3 1 1
19 7270 1 1 9 ALA N N -25.696 0.168 -4.476 1.00 . A A . 8 ALA N 1 1
19 7271 1 1 9 ALA O O -23.284 2.380 -5.784 1.00 . A A . 8 ALA O 1 1
19 7272 1 1 10 LEU C C -22.972 3.528 -2.824 1.00 . A A . 9 LEU C 1 1
19 7273 1 1 10 LEU CA C -24.236 3.856 -3.596 1.00 . A A . 9 LEU CA 1 1
19 7274 1 1 10 LEU CB C -25.248 4.540 -2.668 1.00 . A A . 9 LEU CB 1 1
19 7275 1 1 10 LEU CD1 C -23.940 6.644 -3.048 1.00 . A A . 9 LEU CD1 1 1
19 7276 1 1 10 LEU CD2 C -25.952 6.676 -1.564 1.00 . A A . 9 LEU CD2 1 1
19 7277 1 1 10 LEU CG C -24.768 5.852 -2.052 1.00 . A A . 9 LEU CG 1 1
19 7278 1 1 10 LEU H H -25.640 2.296 -3.748 1.00 . A A . 9 LEU H 1 1
19 7279 1 1 10 LEU HA H -23.992 4.516 -4.408 1.00 . A A . 9 LEU HA 1 1
19 7280 1 1 10 LEU HB2 H -26.144 4.736 -3.232 1.00 . A A . 9 LEU HB2 1 1
19 7281 1 1 10 LEU HB3 H -25.492 3.852 -1.864 1.00 . A A . 9 LEU HB3 1 1
19 7282 1 1 10 LEU HD11 H -22.900 6.356 -2.964 1.00 . A A . 9 LEU HD11 1 1
19 7283 1 1 10 LEU HD12 H -24.040 7.700 -2.848 1.00 . A A . 9 LEU HD12 1 1
19 7284 1 1 10 LEU HD13 H -24.288 6.432 -4.052 1.00 . A A . 9 LEU HD13 1 1
19 7285 1 1 10 LEU HD21 H -26.048 6.572 -0.496 1.00 . A A . 9 LEU HD21 1 1
19 7286 1 1 10 LEU HD22 H -26.852 6.328 -2.044 1.00 . A A . 9 LEU HD22 1 1
19 7287 1 1 10 LEU HD23 H -25.792 7.716 -1.808 1.00 . A A . 9 LEU HD23 1 1
19 7288 1 1 10 LEU HG H -24.140 5.636 -1.196 1.00 . A A . 9 LEU HG 1 1
19 7289 1 1 10 LEU N N -24.828 2.652 -4.156 1.00 . A A . 9 LEU N 1 1
19 7290 1 1 10 LEU O O -21.968 4.236 -2.912 1.00 . A A . 9 LEU O 1 1
19 7291 1 1 11 ARG C C -20.920 1.284 -2.156 1.00 . A A . 10 ARG C 1 1
19 7292 1 1 11 ARG CA C -21.920 1.992 -1.276 1.00 . A A . 10 ARG CA 1 1
19 7293 1 1 11 ARG CB C -22.420 1.068 -0.156 1.00 . A A . 10 ARG CB 1 1
19 7294 1 1 11 ARG CD C -23.876 1.852 1.752 1.00 . A A . 10 ARG CD 1 1
19 7295 1 1 11 ARG CG C -23.836 1.384 0.312 1.00 . A A . 10 ARG CG 1 1
19 7296 1 1 11 ARG CZ C -24.836 1.084 3.884 1.00 . A A . 10 ARG CZ 1 1
19 7297 1 1 11 ARG H H -23.872 1.936 -2.068 1.00 . A A . 10 ARG H 1 1
19 7298 1 1 11 ARG HA H -21.432 2.844 -0.840 1.00 . A A . 10 ARG HA 1 1
19 7299 1 1 11 ARG HB2 H -22.404 0.048 -0.512 1.00 . A A . 10 ARG HB2 1 1
19 7300 1 1 11 ARG HB3 H -21.756 1.156 0.692 1.00 . A A . 10 ARG HB3 1 1
19 7301 1 1 11 ARG HD2 H -22.872 2.108 2.064 1.00 . A A . 10 ARG HD2 1 1
19 7302 1 1 11 ARG HD3 H -24.504 2.732 1.804 1.00 . A A . 10 ARG HD3 1 1
19 7303 1 1 11 ARG HE H -24.440 -0.088 2.320 1.00 . A A . 10 ARG HE 1 1
19 7304 1 1 11 ARG HG2 H -24.232 2.176 -0.296 1.00 . A A . 10 ARG HG2 1 1
19 7305 1 1 11 ARG HG3 H -24.460 0.508 0.208 1.00 . A A . 10 ARG HG3 1 1
19 7306 1 1 11 ARG HH11 H -24.452 3.064 3.808 1.00 . A A . 10 ARG HH11 1 1
19 7307 1 1 11 ARG HH12 H -25.128 2.496 5.300 1.00 . A A . 10 ARG HH12 1 1
19 7308 1 1 11 ARG HH21 H -25.332 -0.836 4.276 1.00 . A A . 10 ARG HH21 1 1
19 7309 1 1 11 ARG HH22 H -25.628 0.284 5.564 1.00 . A A . 10 ARG HH22 1 1
19 7310 1 1 11 ARG N N -23.040 2.448 -2.080 1.00 . A A . 10 ARG N 1 1
19 7311 1 1 11 ARG NE N -24.404 0.832 2.652 1.00 . A A . 10 ARG NE 1 1
19 7312 1 1 11 ARG NH1 N -24.800 2.316 4.372 1.00 . A A . 10 ARG NH1 1 1
19 7313 1 1 11 ARG NH2 N -25.304 0.096 4.636 1.00 . A A . 10 ARG NH2 1 1
19 7314 1 1 11 ARG O O -19.732 1.336 -1.896 1.00 . A A . 10 ARG O 1 1
19 7315 1 1 12 ARG C C -19.916 0.996 -5.084 1.00 . A A . 11 ARG C 1 1
19 7316 1 1 12 ARG CA C -20.508 -0.012 -4.140 1.00 . A A . 11 ARG CA 1 1
19 7317 1 1 12 ARG CB C -21.244 -1.104 -4.916 1.00 . A A . 11 ARG CB 1 1
19 7318 1 1 12 ARG CD C -20.416 -3.192 -3.792 1.00 . A A . 11 ARG CD 1 1
19 7319 1 1 12 ARG CG C -21.620 -2.308 -4.064 1.00 . A A . 11 ARG CG 1 1
19 7320 1 1 12 ARG CZ C -19.976 -5.452 -2.912 1.00 . A A . 11 ARG CZ 1 1
19 7321 1 1 12 ARG H H -22.352 0.692 -3.416 1.00 . A A . 11 ARG H 1 1
19 7322 1 1 12 ARG HA H -19.704 -0.452 -3.568 1.00 . A A . 11 ARG HA 1 1
19 7323 1 1 12 ARG HB2 H -22.148 -0.684 -5.328 1.00 . A A . 11 ARG HB2 1 1
19 7324 1 1 12 ARG HB3 H -20.612 -1.444 -5.720 1.00 . A A . 11 ARG HB3 1 1
19 7325 1 1 12 ARG HD2 H -19.796 -3.220 -4.676 1.00 . A A . 11 ARG HD2 1 1
19 7326 1 1 12 ARG HD3 H -19.852 -2.768 -2.972 1.00 . A A . 11 ARG HD3 1 1
19 7327 1 1 12 ARG HE H -21.736 -4.816 -3.608 1.00 . A A . 11 ARG HE 1 1
19 7328 1 1 12 ARG HG2 H -22.020 -1.960 -3.124 1.00 . A A . 11 ARG HG2 1 1
19 7329 1 1 12 ARG HG3 H -22.368 -2.884 -4.584 1.00 . A A . 11 ARG HG3 1 1
19 7330 1 1 12 ARG HH11 H -18.372 -4.220 -2.888 1.00 . A A . 11 ARG HH11 1 1
19 7331 1 1 12 ARG HH12 H -18.092 -5.816 -2.280 1.00 . A A . 11 ARG HH12 1 1
19 7332 1 1 12 ARG HH21 H -21.368 -6.916 -2.804 1.00 . A A . 11 ARG HH21 1 1
19 7333 1 1 12 ARG HH22 H -19.792 -7.344 -2.232 1.00 . A A . 11 ARG HH22 1 1
19 7334 1 1 12 ARG N N -21.396 0.664 -3.220 1.00 . A A . 11 ARG N 1 1
19 7335 1 1 12 ARG NE N -20.808 -4.556 -3.440 1.00 . A A . 11 ARG NE 1 1
19 7336 1 1 12 ARG NH1 N -18.712 -5.136 -2.676 1.00 . A A . 11 ARG NH1 1 1
19 7337 1 1 12 ARG NH2 N -20.416 -6.672 -2.628 1.00 . A A . 11 ARG NH2 1 1
19 7338 1 1 12 ARG O O -18.780 0.848 -5.540 1.00 . A A . 11 ARG O 1 1
19 7339 1 1 13 GLN C C -19.000 3.756 -5.608 1.00 . A A . 12 GLN C 1 1
19 7340 1 1 13 GLN CA C -20.184 3.056 -6.260 1.00 . A A . 12 GLN CA 1 1
19 7341 1 1 13 GLN CB C -21.284 4.064 -6.608 1.00 . A A . 12 GLN CB 1 1
19 7342 1 1 13 GLN CD C -21.408 5.296 -8.812 1.00 . A A . 12 GLN CD 1 1
19 7343 1 1 13 GLN CG C -20.792 5.248 -7.424 1.00 . A A . 12 GLN CG 1 1
19 7344 1 1 13 GLN H H -21.576 2.116 -4.984 1.00 . A A . 12 GLN H 1 1
19 7345 1 1 13 GLN HA H -19.856 2.560 -7.148 1.00 . A A . 12 GLN HA 1 1
19 7346 1 1 13 GLN HB2 H -22.052 3.560 -7.172 1.00 . A A . 12 GLN HB2 1 1
19 7347 1 1 13 GLN HB3 H -21.712 4.440 -5.692 1.00 . A A . 12 GLN HB3 1 1
19 7348 1 1 13 GLN HE21 H -19.896 6.412 -9.468 1.00 . A A . 12 GLN HE21 1 1
19 7349 1 1 13 GLN HE22 H -21.112 6.028 -10.636 1.00 . A A . 12 GLN HE22 1 1
19 7350 1 1 13 GLN HG2 H -21.048 6.160 -6.904 1.00 . A A . 12 GLN HG2 1 1
19 7351 1 1 13 GLN HG3 H -19.720 5.184 -7.524 1.00 . A A . 12 GLN HG3 1 1
19 7352 1 1 13 GLN N N -20.676 2.036 -5.376 1.00 . A A . 12 GLN N 1 1
19 7353 1 1 13 GLN NE2 N -20.736 5.980 -9.732 1.00 . A A . 12 GLN NE2 1 1
19 7354 1 1 13 GLN O O -17.928 3.884 -6.200 1.00 . A A . 12 GLN O 1 1
19 7355 1 1 13 GLN OE1 O -22.468 4.724 -9.052 1.00 . A A . 12 GLN OE1 1 1
19 7356 1 1 14 ARG C C -17.140 3.832 -3.068 1.00 . A A . 13 ARG C 1 1
19 7357 1 1 14 ARG CA C -18.156 4.840 -3.596 1.00 . A A . 13 ARG CA 1 1
19 7358 1 1 14 ARG CB C -18.772 5.620 -2.436 1.00 . A A . 13 ARG CB 1 1
19 7359 1 1 14 ARG CD C -20.520 7.304 -1.788 1.00 . A A . 13 ARG CD 1 1
19 7360 1 1 14 ARG CG C -19.552 6.848 -2.868 1.00 . A A . 13 ARG CG 1 1
19 7361 1 1 14 ARG CZ C -20.416 7.804 0.624 1.00 . A A . 13 ARG CZ 1 1
19 7362 1 1 14 ARG H H -20.072 4.028 -3.948 1.00 . A A . 13 ARG H 1 1
19 7363 1 1 14 ARG HA H -17.652 5.532 -4.256 1.00 . A A . 13 ARG HA 1 1
19 7364 1 1 14 ARG HB2 H -19.436 4.968 -1.892 1.00 . A A . 13 ARG HB2 1 1
19 7365 1 1 14 ARG HB3 H -17.980 5.940 -1.776 1.00 . A A . 13 ARG HB3 1 1
19 7366 1 1 14 ARG HD2 H -21.076 8.152 -2.156 1.00 . A A . 13 ARG HD2 1 1
19 7367 1 1 14 ARG HD3 H -21.200 6.496 -1.564 1.00 . A A . 13 ARG HD3 1 1
19 7368 1 1 14 ARG HE H -18.864 7.880 -0.628 1.00 . A A . 13 ARG HE 1 1
19 7369 1 1 14 ARG HG2 H -18.860 7.648 -3.080 1.00 . A A . 13 ARG HG2 1 1
19 7370 1 1 14 ARG HG3 H -20.116 6.608 -3.760 1.00 . A A . 13 ARG HG3 1 1
19 7371 1 1 14 ARG HH11 H -22.252 7.288 -0.048 1.00 . A A . 13 ARG HH11 1 1
19 7372 1 1 14 ARG HH12 H -22.156 7.640 1.644 1.00 . A A . 13 ARG HH12 1 1
19 7373 1 1 14 ARG HH21 H -18.732 8.348 1.600 1.00 . A A . 13 ARG HH21 1 1
19 7374 1 1 14 ARG HH22 H -20.156 8.244 2.580 1.00 . A A . 13 ARG HH22 1 1
19 7375 1 1 14 ARG N N -19.200 4.180 -4.368 1.00 . A A . 13 ARG N 1 1
19 7376 1 1 14 ARG NE N -19.824 7.692 -0.564 1.00 . A A . 13 ARG NE 1 1
19 7377 1 1 14 ARG NH1 N -21.716 7.556 0.748 1.00 . A A . 13 ARG NH1 1 1
19 7378 1 1 14 ARG NH2 N -19.708 8.160 1.688 1.00 . A A . 13 ARG NH2 1 1
19 7379 1 1 14 ARG O O -15.952 4.140 -2.956 1.00 . A A . 13 ARG O 1 1
19 7380 1 1 15 LEU C C -15.964 0.860 -3.260 1.00 . A A . 14 LEU C 1 1
19 7381 1 1 15 LEU CA C -16.744 1.596 -2.176 1.00 . A A . 14 LEU CA 1 1
19 7382 1 1 15 LEU CB C -17.548 0.612 -1.328 1.00 . A A . 14 LEU CB 1 1
19 7383 1 1 15 LEU CD1 C -16.196 -1.496 -1.472 1.00 . A A . 14 LEU CD1 1 1
19 7384 1 1 15 LEU CD2 C -15.580 0.268 0.188 1.00 . A A . 14 LEU CD2 1 1
19 7385 1 1 15 LEU CG C -16.724 -0.412 -0.544 1.00 . A A . 14 LEU CG 1 1
19 7386 1 1 15 LEU H H -18.572 2.452 -2.812 1.00 . A A . 14 LEU H 1 1
19 7387 1 1 15 LEU HA H -16.036 2.088 -1.536 1.00 . A A . 14 LEU HA 1 1
19 7388 1 1 15 LEU HB2 H -18.140 1.180 -0.620 1.00 . A A . 14 LEU HB2 1 1
19 7389 1 1 15 LEU HB3 H -18.220 0.076 -1.980 1.00 . A A . 14 LEU HB3 1 1
19 7390 1 1 15 LEU HD11 H -16.936 -1.720 -2.228 1.00 . A A . 14 LEU HD11 1 1
19 7391 1 1 15 LEU HD12 H -15.988 -2.388 -0.900 1.00 . A A . 14 LEU HD12 1 1
19 7392 1 1 15 LEU HD13 H -15.288 -1.156 -1.948 1.00 . A A . 14 LEU HD13 1 1
19 7393 1 1 15 LEU HD21 H -14.936 0.760 -0.524 1.00 . A A . 14 LEU HD21 1 1
19 7394 1 1 15 LEU HD22 H -15.012 -0.472 0.736 1.00 . A A . 14 LEU HD22 1 1
19 7395 1 1 15 LEU HD23 H -15.976 0.996 0.880 1.00 . A A . 14 LEU HD23 1 1
19 7396 1 1 15 LEU HG H -17.360 -0.888 0.192 1.00 . A A . 14 LEU HG 1 1
19 7397 1 1 15 LEU N N -17.612 2.636 -2.720 1.00 . A A . 14 LEU N 1 1
19 7398 1 1 15 LEU O O -14.736 0.820 -3.232 1.00 . A A . 14 LEU O 1 1
19 7399 1 1 16 ALA C C -15.032 0.404 -6.048 1.00 . A A . 15 ALA C 1 1
19 7400 1 1 16 ALA CA C -16.032 -0.468 -5.296 1.00 . A A . 15 ALA CA 1 1
19 7401 1 1 16 ALA CB C -17.068 -1.032 -6.252 1.00 . A A . 15 ALA CB 1 1
19 7402 1 1 16 ALA H H -17.652 0.328 -4.188 1.00 . A A . 15 ALA H 1 1
19 7403 1 1 16 ALA HA H -15.500 -1.300 -4.856 1.00 . A A . 15 ALA HA 1 1
19 7404 1 1 16 ALA HB1 H -17.404 -0.252 -6.924 1.00 . A A . 15 ALA HB1 1 1
19 7405 1 1 16 ALA HB2 H -17.908 -1.408 -5.692 1.00 . A A . 15 ALA HB2 1 1
19 7406 1 1 16 ALA HB3 H -16.632 -1.836 -6.828 1.00 . A A . 15 ALA HB3 1 1
19 7407 1 1 16 ALA N N -16.676 0.272 -4.212 1.00 . A A . 15 ALA N 1 1
19 7408 1 1 16 ALA O O -14.044 -0.092 -6.584 1.00 . A A . 15 ALA O 1 1
19 7409 1 1 17 GLU C C -13.164 2.912 -5.956 1.00 . A A . 16 GLU C 1 1
19 7410 1 1 17 GLU CA C -14.420 2.640 -6.776 1.00 . A A . 16 GLU CA 1 1
19 7411 1 1 17 GLU CB C -15.156 3.952 -7.056 1.00 . A A . 16 GLU CB 1 1
19 7412 1 1 17 GLU CD C -15.424 4.248 -9.548 1.00 . A A . 16 GLU CD 1 1
19 7413 1 1 17 GLU CG C -16.100 3.880 -8.244 1.00 . A A . 16 GLU CG 1 1
19 7414 1 1 17 GLU H H -16.104 2.040 -5.640 1.00 . A A . 16 GLU H 1 1
19 7415 1 1 17 GLU HA H -14.132 2.196 -7.716 1.00 . A A . 16 GLU HA 1 1
19 7416 1 1 17 GLU HB2 H -15.732 4.224 -6.184 1.00 . A A . 16 GLU HB2 1 1
19 7417 1 1 17 GLU HB3 H -14.428 4.728 -7.248 1.00 . A A . 16 GLU HB3 1 1
19 7418 1 1 17 GLU HG2 H -16.480 2.868 -8.324 1.00 . A A . 16 GLU HG2 1 1
19 7419 1 1 17 GLU HG3 H -16.924 4.556 -8.076 1.00 . A A . 16 GLU HG3 1 1
19 7420 1 1 17 GLU N N -15.300 1.704 -6.088 1.00 . A A . 16 GLU N 1 1
19 7421 1 1 17 GLU O O -12.048 2.792 -6.452 1.00 . A A . 16 GLU O 1 1
19 7422 1 1 17 GLU OE1 O -14.720 3.388 -10.120 1.00 . A A . 16 GLU OE1 1 1
19 7423 1 1 17 GLU OE2 O -15.600 5.400 -10.004 1.00 . A A . 16 GLU OE2 1 1
19 7424 1 1 18 LEU C C -11.412 2.316 -3.548 1.00 . A A . 17 LEU C 1 1
19 7425 1 1 18 LEU CA C -12.240 3.568 -3.800 1.00 . A A . 17 LEU CA 1 1
19 7426 1 1 18 LEU CB C -12.752 4.136 -2.476 1.00 . A A . 17 LEU CB 1 1
19 7427 1 1 18 LEU CD1 C -14.068 6.100 -3.304 1.00 . A A . 17 LEU CD1 1 1
19 7428 1 1 18 LEU CD2 C -13.088 6.136 -1.008 1.00 . A A . 17 LEU CD2 1 1
19 7429 1 1 18 LEU CG C -12.900 5.656 -2.440 1.00 . A A . 17 LEU CG 1 1
19 7430 1 1 18 LEU H H -14.276 3.360 -4.348 1.00 . A A . 17 LEU H 1 1
19 7431 1 1 18 LEU HA H -11.616 4.304 -4.280 1.00 . A A . 17 LEU HA 1 1
19 7432 1 1 18 LEU HB2 H -13.712 3.692 -2.268 1.00 . A A . 17 LEU HB2 1 1
19 7433 1 1 18 LEU HB3 H -12.060 3.844 -1.696 1.00 . A A . 17 LEU HB3 1 1
19 7434 1 1 18 LEU HD11 H -14.200 5.396 -4.112 1.00 . A A . 17 LEU HD11 1 1
19 7435 1 1 18 LEU HD12 H -13.860 7.080 -3.712 1.00 . A A . 17 LEU HD12 1 1
19 7436 1 1 18 LEU HD13 H -14.964 6.140 -2.712 1.00 . A A . 17 LEU HD13 1 1
19 7437 1 1 18 LEU HD21 H -13.568 5.360 -0.428 1.00 . A A . 17 LEU HD21 1 1
19 7438 1 1 18 LEU HD22 H -13.708 7.024 -1.004 1.00 . A A . 17 LEU HD22 1 1
19 7439 1 1 18 LEU HD23 H -12.128 6.368 -0.576 1.00 . A A . 17 LEU HD23 1 1
19 7440 1 1 18 LEU HG H -12.000 6.108 -2.824 1.00 . A A . 17 LEU HG 1 1
19 7441 1 1 18 LEU N N -13.360 3.280 -4.692 1.00 . A A . 17 LEU N 1 1
19 7442 1 1 18 LEU O O -10.180 2.352 -3.580 1.00 . A A . 17 LEU O 1 1
19 7443 1 1 19 GLN C C -10.532 -0.460 -4.220 1.00 . A A . 18 GLN C 1 1
19 7444 1 1 19 GLN CA C -11.420 -0.064 -3.044 1.00 . A A . 18 GLN CA 1 1
19 7445 1 1 19 GLN CB C -12.448 -1.168 -2.776 1.00 . A A . 18 GLN CB 1 1
19 7446 1 1 19 GLN CD C -13.312 -2.704 -0.976 1.00 . A A . 18 GLN CD 1 1
19 7447 1 1 19 GLN CG C -12.808 -1.316 -1.312 1.00 . A A . 18 GLN CG 1 1
19 7448 1 1 19 GLN H H -13.072 1.236 -3.288 1.00 . A A . 18 GLN H 1 1
19 7449 1 1 19 GLN HA H -10.804 0.060 -2.172 1.00 . A A . 18 GLN HA 1 1
19 7450 1 1 19 GLN HB2 H -13.352 -0.944 -3.328 1.00 . A A . 18 GLN HB2 1 1
19 7451 1 1 19 GLN HB3 H -12.048 -2.108 -3.124 1.00 . A A . 18 GLN HB3 1 1
19 7452 1 1 19 GLN HE21 H -12.240 -2.716 0.700 1.00 . A A . 18 GLN HE21 1 1
19 7453 1 1 19 GLN HE22 H -13.176 -4.140 0.396 1.00 . A A . 18 GLN HE22 1 1
19 7454 1 1 19 GLN HG2 H -11.932 -1.116 -0.716 1.00 . A A . 18 GLN HG2 1 1
19 7455 1 1 19 GLN HG3 H -13.580 -0.600 -1.068 1.00 . A A . 18 GLN HG3 1 1
19 7456 1 1 19 GLN N N -12.096 1.204 -3.300 1.00 . A A . 18 GLN N 1 1
19 7457 1 1 19 GLN NE2 N -12.864 -3.244 0.156 1.00 . A A . 18 GLN NE2 1 1
19 7458 1 1 19 GLN O O -9.588 -1.232 -4.064 1.00 . A A . 18 GLN O 1 1
19 7459 1 1 19 GLN OE1 O -14.100 -3.292 -1.720 1.00 . A A . 18 GLN OE1 1 1
19 7460 1 1 20 ALA C C -9.172 0.956 -6.980 1.00 . A A . 19 ALA C 1 1
19 7461 1 1 20 ALA CA C -10.064 -0.220 -6.600 1.00 . A A . 19 ALA CA 1 1
19 7462 1 1 20 ALA CB C -10.992 -0.572 -7.752 1.00 . A A . 19 ALA CB 1 1
19 7463 1 1 20 ALA H H -11.604 0.688 -5.464 1.00 . A A . 19 ALA H 1 1
19 7464 1 1 20 ALA HA H -9.444 -1.080 -6.392 1.00 . A A . 19 ALA HA 1 1
19 7465 1 1 20 ALA HB1 H -11.628 0.276 -7.976 1.00 . A A . 19 ALA HB1 1 1
19 7466 1 1 20 ALA HB2 H -11.608 -1.416 -7.472 1.00 . A A . 19 ALA HB2 1 1
19 7467 1 1 20 ALA HB3 H -10.408 -0.824 -8.620 1.00 . A A . 19 ALA HB3 1 1
19 7468 1 1 20 ALA N N -10.840 0.080 -5.400 1.00 . A A . 19 ALA N 1 1
19 7469 1 1 20 ALA O O -8.972 1.240 -8.160 1.00 . A A . 19 ALA O 1 1
19 7470 1 1 21 LYS C C -6.520 2.360 -7.000 1.00 . A A . 20 LYS C 1 1
19 7471 1 1 21 LYS CA C -7.756 2.772 -6.200 1.00 . A A . 20 LYS CA 1 1
19 7472 1 1 21 LYS CB C -7.328 3.392 -4.868 1.00 . A A . 20 LYS CB 1 1
19 7473 1 1 21 LYS CD C -6.888 5.588 -3.732 1.00 . A A . 20 LYS CD 1 1
19 7474 1 1 21 LYS CE C -7.180 7.048 -4.036 1.00 . A A . 20 LYS CE 1 1
19 7475 1 1 21 LYS CG C -6.720 4.776 -5.004 1.00 . A A . 20 LYS CG 1 1
19 7476 1 1 21 LYS H H -8.824 1.352 -5.052 1.00 . A A . 20 LYS H 1 1
19 7477 1 1 21 LYS HA H -8.308 3.508 -6.764 1.00 . A A . 20 LYS HA 1 1
19 7478 1 1 21 LYS HB2 H -8.196 3.464 -4.224 1.00 . A A . 20 LYS HB2 1 1
19 7479 1 1 21 LYS HB3 H -6.600 2.748 -4.400 1.00 . A A . 20 LYS HB3 1 1
19 7480 1 1 21 LYS HD2 H -7.708 5.176 -3.160 1.00 . A A . 20 LYS HD2 1 1
19 7481 1 1 21 LYS HD3 H -5.976 5.528 -3.156 1.00 . A A . 20 LYS HD3 1 1
19 7482 1 1 21 LYS HE2 H -8.196 7.132 -4.396 1.00 . A A . 20 LYS HE2 1 1
19 7483 1 1 21 LYS HE3 H -7.080 7.620 -3.124 1.00 . A A . 20 LYS HE3 1 1
19 7484 1 1 21 LYS HG2 H -5.668 4.676 -5.220 1.00 . A A . 20 LYS HG2 1 1
19 7485 1 1 21 LYS HG3 H -7.208 5.296 -5.816 1.00 . A A . 20 LYS HG3 1 1
19 7486 1 1 21 LYS HZ1 H -6.604 7.368 -6.016 1.00 . A A . 20 LYS HZ1 1 1
19 7487 1 1 21 LYS HZ2 H -5.308 7.192 -4.948 1.00 . A A . 20 LYS HZ2 1 1
19 7488 1 1 21 LYS HZ3 H -6.192 8.632 -4.968 1.00 . A A . 20 LYS HZ3 1 1
19 7489 1 1 21 LYS N N -8.628 1.628 -5.972 1.00 . A A . 20 LYS N 1 1
19 7490 1 1 21 LYS NZ N -6.256 7.600 -5.064 1.00 . A A . 20 LYS NZ 1 1
19 7491 1 1 21 LYS O O -6.240 2.924 -8.056 1.00 . A A . 20 LYS O 1 1
19 7492 1 1 22 HIS C C -3.556 2.004 -7.292 1.00 . A A . 21 HIS C 1 1
19 7493 1 1 22 HIS CA C -4.588 0.892 -7.152 1.00 . A A . 21 HIS CA 1 1
19 7494 1 1 22 HIS CB C -4.936 0.332 -8.532 1.00 . A A . 21 HIS CB 1 1
19 7495 1 1 22 HIS CD2 C -6.708 -1.312 -9.476 1.00 . A A . 21 HIS CD2 1 1
19 7496 1 1 22 HIS CE1 C -7.260 -2.304 -7.600 1.00 . A A . 21 HIS CE1 1 1
19 7497 1 1 22 HIS CG C -5.968 -0.756 -8.488 1.00 . A A . 21 HIS CG 1 1
19 7498 1 1 22 HIS H H -6.068 0.972 -5.640 1.00 . A A . 21 HIS H 1 1
19 7499 1 1 22 HIS HA H -4.168 0.104 -6.544 1.00 . A A . 21 HIS HA 1 1
19 7500 1 1 22 HIS HB2 H -5.320 1.128 -9.152 1.00 . A A . 21 HIS HB2 1 1
19 7501 1 1 22 HIS HB3 H -4.040 -0.076 -8.980 1.00 . A A . 21 HIS HB3 1 1
19 7502 1 1 22 HIS HD1 H -5.972 -1.220 -6.432 1.00 . A A . 21 HIS HD1 1 1
19 7503 1 1 22 HIS HD2 H -6.680 -1.048 -10.524 1.00 . A A . 21 HIS HD2 1 1
19 7504 1 1 22 HIS HE1 H -7.732 -2.960 -6.884 1.00 . A A . 21 HIS HE1 1 1
19 7505 1 1 22 HIS HE2 H -8.208 -2.776 -9.352 1.00 . A A . 21 HIS HE2 1 1
19 7506 1 1 22 HIS N N -5.792 1.376 -6.484 1.00 . A A . 21 HIS N 1 1
19 7507 1 1 22 HIS ND1 N -6.336 -1.400 -7.328 1.00 . A A . 21 HIS ND1 1 1
19 7508 1 1 22 HIS NE2 N -7.504 -2.268 -8.896 1.00 . A A . 21 HIS NE2 1 1
19 7509 1 1 22 HIS O O -3.748 2.952 -8.056 1.00 . A A . 21 HIS O 1 1
19 7510 1 1 23 GLY C C -0.024 2.284 -6.580 1.00 . A A . 22 GLY C 1 1
19 7511 1 1 23 GLY CA C -1.416 2.892 -6.600 1.00 . A A . 22 GLY CA 1 1
19 7512 1 1 23 GLY H H -2.364 1.116 -5.956 1.00 . A A . 22 GLY H 1 1
19 7513 1 1 23 GLY HA2 H -1.528 3.464 -7.508 1.00 . A A . 22 GLY HA2 1 1
19 7514 1 1 23 GLY HA3 H -1.520 3.552 -5.756 1.00 . A A . 22 GLY HA3 1 1
19 7515 1 1 23 GLY N N -2.460 1.888 -6.548 1.00 . A A . 22 GLY N 1 1
19 7516 1 1 23 GLY O O 0.136 1.080 -6.764 1.00 . A A . 22 GLY O 1 1
19 7517 1 1 24 ASP C C 3.104 3.276 -5.128 1.00 . A A . 23 ASP C 1 1
19 7518 1 1 24 ASP CA C 2.364 2.660 -6.308 1.00 . A A . 23 ASP CA 1 1
19 7519 1 1 24 ASP CB C 3.084 3.008 -7.616 1.00 . A A . 23 ASP CB 1 1
19 7520 1 1 24 ASP CG C 4.064 1.932 -8.036 1.00 . A A . 23 ASP CG 1 1
19 7521 1 1 24 ASP H H 0.788 4.072 -6.212 1.00 . A A . 23 ASP H 1 1
19 7522 1 1 24 ASP HA H 2.352 1.584 -6.192 1.00 . A A . 23 ASP HA 1 1
19 7523 1 1 24 ASP HB2 H 2.348 3.128 -8.400 1.00 . A A . 23 ASP HB2 1 1
19 7524 1 1 24 ASP HB3 H 3.624 3.936 -7.484 1.00 . A A . 23 ASP HB3 1 1
19 7525 1 1 24 ASP N N 0.980 3.120 -6.356 1.00 . A A . 23 ASP N 1 1
19 7526 1 1 24 ASP O O 3.748 4.316 -5.260 1.00 . A A . 23 ASP O 1 1
19 7527 1 1 24 ASP OD1 O 5.148 1.844 -7.416 1.00 . A A . 23 ASP OD1 1 1
19 7528 1 1 24 ASP OD2 O 3.752 1.184 -8.984 1.00 . A A . 23 ASP OD2 1 1
19 7529 1 1 25 PRO C C 5.176 3.404 -2.964 1.00 . A A . 24 PRO C 1 1
19 7530 1 1 25 PRO CA C 3.692 3.128 -2.736 1.00 . A A . 24 PRO CA 1 1
19 7531 1 1 25 PRO CB C 3.508 1.984 -1.740 1.00 . A A . 24 PRO CB 1 1
19 7532 1 1 25 PRO CD C 2.280 1.388 -3.700 1.00 . A A . 24 PRO CD 1 1
19 7533 1 1 25 PRO CG C 2.288 1.272 -2.200 1.00 . A A . 24 PRO CG 1 1
19 7534 1 1 25 PRO HA H 3.220 4.020 -2.360 1.00 . A A . 24 PRO HA 1 1
19 7535 1 1 25 PRO HB2 H 4.376 1.340 -1.764 1.00 . A A . 24 PRO HB2 1 1
19 7536 1 1 25 PRO HB3 H 3.380 2.388 -0.744 1.00 . A A . 24 PRO HB3 1 1
19 7537 1 1 25 PRO HD2 H 2.788 0.548 -4.144 1.00 . A A . 24 PRO HD2 1 1
19 7538 1 1 25 PRO HD3 H 1.268 1.464 -4.068 1.00 . A A . 24 PRO HD3 1 1
19 7539 1 1 25 PRO HG2 H 2.332 0.236 -1.908 1.00 . A A . 24 PRO HG2 1 1
19 7540 1 1 25 PRO HG3 H 1.408 1.744 -1.788 1.00 . A A . 24 PRO HG3 1 1
19 7541 1 1 25 PRO N N 3.028 2.636 -3.944 1.00 . A A . 24 PRO N 1 1
19 7542 1 1 25 PRO O O 6.016 2.516 -2.792 1.00 . A A . 24 PRO O 1 1
19 7543 1 1 26 GLY C C 7.004 6.124 -4.604 1.00 . A A . 25 GLY C 1 1
19 7544 1 1 26 GLY CA C 6.876 5.004 -3.592 1.00 . A A . 25 GLY CA 1 1
19 7545 1 1 26 GLY H H 4.780 5.300 -3.472 1.00 . A A . 25 GLY H 1 1
19 7546 1 1 26 GLY HA2 H 7.320 5.320 -2.668 1.00 . A A . 25 GLY HA2 1 1
19 7547 1 1 26 GLY HA3 H 7.408 4.136 -3.964 1.00 . A A . 25 GLY HA3 1 1
19 7548 1 1 26 GLY N N 5.492 4.632 -3.348 1.00 . A A . 25 GLY N 1 1
19 7549 1 1 26 GLY O O 7.844 6.064 -5.504 1.00 . A A . 25 GLY O 1 1
19 7550 1 1 27 ASP C C 6.824 9.508 -4.696 1.00 . A A . 26 ASP C 1 1
19 7551 1 1 27 ASP CA C 6.200 8.292 -5.368 1.00 . A A . 26 ASP CA 1 1
19 7552 1 1 27 ASP CB C 4.784 8.628 -5.840 1.00 . A A . 26 ASP CB 1 1
19 7553 1 1 27 ASP CG C 4.772 9.360 -7.164 1.00 . A A . 26 ASP CG 1 1
19 7554 1 1 27 ASP H H 5.524 7.140 -3.724 1.00 . A A . 26 ASP H 1 1
19 7555 1 1 27 ASP HA H 6.796 8.020 -6.224 1.00 . A A . 26 ASP HA 1 1
19 7556 1 1 27 ASP HB2 H 4.220 7.712 -5.952 1.00 . A A . 26 ASP HB2 1 1
19 7557 1 1 27 ASP HB3 H 4.304 9.252 -5.100 1.00 . A A . 26 ASP HB3 1 1
19 7558 1 1 27 ASP N N 6.172 7.148 -4.460 1.00 . A A . 26 ASP N 1 1
19 7559 1 1 27 ASP O O 6.360 9.884 -3.600 1.00 . A A . 26 ASP O 1 1
19 7560 1 1 27 ASP OXT O 7.780 10.072 -5.272 1.00 . A A . 26 ASP OXT 1 1
19 7561 1 1 27 ASP OD1 O 5.748 9.212 -7.932 1.00 . A A . 26 ASP OD1 1 1
19 7562 1 1 27 ASP OD2 O 3.792 10.088 -7.436 1.00 . A A . 26 ASP OD2 1 1
20 7563 1 1 2 SER C C -34.288 -0.964 -2.436 1.00 . A A . 1 SER C 1 1
20 7564 1 1 2 SER CA C -34.636 -1.956 -3.532 1.00 . A A . 1 SER CA 1 1
20 7565 1 1 2 SER CB C -34.368 -1.340 -4.908 1.00 . A A . 1 SER CB 1 1
20 7566 1 1 2 SER H H -36.300 -2.520 -2.464 1.00 . A A . 1 SER H 1 1
20 7567 1 1 2 SER HA H -34.020 -2.836 -3.408 1.00 . A A . 1 SER HA 1 1
20 7568 1 1 2 SER HB2 H -34.632 -0.292 -4.892 1.00 . A A . 1 SER HB2 1 1
20 7569 1 1 2 SER HB3 H -33.320 -1.448 -5.152 1.00 . A A . 1 SER HB3 1 1
20 7570 1 1 2 SER HG H -35.096 -2.932 -5.788 1.00 . A A . 1 SER HG 1 1
20 7571 1 1 2 SER N N -36.064 -2.360 -3.460 1.00 . A A . 1 SER N 1 1
20 7572 1 1 2 SER O O -33.996 0.200 -2.696 1.00 . A A . 1 SER O 1 1
20 7573 1 1 2 SER OG O -35.140 -1.984 -5.912 1.00 . A A . 1 SER OG 1 1
20 7574 1 1 3 ALA C C -32.468 -0.696 0.184 1.00 . A A . 2 ALA C 1 1
20 7575 1 1 3 ALA CA C -33.964 -0.636 -0.056 1.00 . A A . 2 ALA CA 1 1
20 7576 1 1 3 ALA CB C -34.716 -1.136 1.164 1.00 . A A . 2 ALA CB 1 1
20 7577 1 1 3 ALA H H -34.532 -2.392 -1.072 1.00 . A A . 2 ALA H 1 1
20 7578 1 1 3 ALA HA H -34.260 0.384 -0.252 1.00 . A A . 2 ALA HA 1 1
20 7579 1 1 3 ALA HB1 H -34.188 -0.844 2.056 1.00 . A A . 2 ALA HB1 1 1
20 7580 1 1 3 ALA HB2 H -34.776 -2.216 1.120 1.00 . A A . 2 ALA HB2 1 1
20 7581 1 1 3 ALA HB3 H -35.708 -0.720 1.172 1.00 . A A . 2 ALA HB3 1 1
20 7582 1 1 3 ALA N N -34.304 -1.452 -1.208 1.00 . A A . 2 ALA N 1 1
20 7583 1 1 3 ALA O O -31.768 0.312 0.144 1.00 . A A . 2 ALA O 1 1
20 7584 1 1 4 ASP C C -29.868 -2.220 -0.732 1.00 . A A . 3 ASP C 1 1
20 7585 1 1 4 ASP CA C -30.576 -2.172 0.616 1.00 . A A . 3 ASP CA 1 1
20 7586 1 1 4 ASP CB C -30.408 -3.504 1.336 1.00 . A A . 3 ASP CB 1 1
20 7587 1 1 4 ASP CG C -28.952 -3.896 1.512 1.00 . A A . 3 ASP CG 1 1
20 7588 1 1 4 ASP H H -32.612 -2.676 0.396 1.00 . A A . 3 ASP H 1 1
20 7589 1 1 4 ASP HA H -30.164 -1.372 1.216 1.00 . A A . 3 ASP HA 1 1
20 7590 1 1 4 ASP HB2 H -30.864 -3.440 2.312 1.00 . A A . 3 ASP HB2 1 1
20 7591 1 1 4 ASP HB3 H -30.904 -4.276 0.752 1.00 . A A . 3 ASP HB3 1 1
20 7592 1 1 4 ASP N N -31.992 -1.916 0.400 1.00 . A A . 3 ASP N 1 1
20 7593 1 1 4 ASP O O -28.736 -1.760 -0.880 1.00 . A A . 3 ASP O 1 1
20 7594 1 1 4 ASP OD1 O -28.296 -3.344 2.420 1.00 . A A . 3 ASP OD1 1 1
20 7595 1 1 4 ASP OD2 O -28.472 -4.756 0.744 1.00 . A A . 3 ASP OD2 1 1
20 7596 1 1 5 GLU C C -29.632 -1.588 -3.632 1.00 . A A . 4 GLU C 1 1
20 7597 1 1 5 GLU CA C -30.056 -2.936 -3.056 1.00 . A A . 4 GLU CA 1 1
20 7598 1 1 5 GLU CB C -31.144 -3.564 -3.924 1.00 . A A . 4 GLU CB 1 1
20 7599 1 1 5 GLU CD C -32.092 -3.948 -6.236 1.00 . A A . 4 GLU CD 1 1
20 7600 1 1 5 GLU CG C -30.984 -3.320 -5.416 1.00 . A A . 4 GLU CG 1 1
20 7601 1 1 5 GLU H H -31.460 -3.140 -1.500 1.00 . A A . 4 GLU H 1 1
20 7602 1 1 5 GLU HA H -29.200 -3.596 -3.032 1.00 . A A . 4 GLU HA 1 1
20 7603 1 1 5 GLU HB2 H -31.144 -4.628 -3.756 1.00 . A A . 4 GLU HB2 1 1
20 7604 1 1 5 GLU HB3 H -32.100 -3.160 -3.612 1.00 . A A . 4 GLU HB3 1 1
20 7605 1 1 5 GLU HG2 H -30.988 -2.252 -5.600 1.00 . A A . 4 GLU HG2 1 1
20 7606 1 1 5 GLU HG3 H -30.040 -3.732 -5.736 1.00 . A A . 4 GLU HG3 1 1
20 7607 1 1 5 GLU N N -30.564 -2.796 -1.704 1.00 . A A . 4 GLU N 1 1
20 7608 1 1 5 GLU O O -28.488 -1.412 -4.048 1.00 . A A . 4 GLU O 1 1
20 7609 1 1 5 GLU OE1 O -32.360 -5.156 -6.044 1.00 . A A . 4 GLU OE1 1 1
20 7610 1 1 5 GLU OE2 O -32.696 -3.240 -7.068 1.00 . A A . 4 GLU OE2 1 1
20 7611 1 1 6 GLU C C -29.012 1.240 -3.520 1.00 . A A . 5 GLU C 1 1
20 7612 1 1 6 GLU CA C -30.276 0.696 -4.160 1.00 . A A . 5 GLU CA 1 1
20 7613 1 1 6 GLU CB C -31.440 1.620 -3.856 1.00 . A A . 5 GLU CB 1 1
20 7614 1 1 6 GLU CD C -30.596 3.752 -4.912 1.00 . A A . 5 GLU CD 1 1
20 7615 1 1 6 GLU CG C -31.672 2.684 -4.916 1.00 . A A . 5 GLU CG 1 1
20 7616 1 1 6 GLU H H -31.456 -0.836 -3.296 1.00 . A A . 5 GLU H 1 1
20 7617 1 1 6 GLU HA H -30.140 0.628 -5.228 1.00 . A A . 5 GLU HA 1 1
20 7618 1 1 6 GLU HB2 H -32.336 1.032 -3.764 1.00 . A A . 5 GLU HB2 1 1
20 7619 1 1 6 GLU HB3 H -31.244 2.112 -2.912 1.00 . A A . 5 GLU HB3 1 1
20 7620 1 1 6 GLU HG2 H -31.684 2.208 -5.884 1.00 . A A . 5 GLU HG2 1 1
20 7621 1 1 6 GLU HG3 H -32.628 3.152 -4.732 1.00 . A A . 5 GLU HG3 1 1
20 7622 1 1 6 GLU N N -30.560 -0.636 -3.644 1.00 . A A . 5 GLU N 1 1
20 7623 1 1 6 GLU O O -28.056 1.604 -4.208 1.00 . A A . 5 GLU O 1 1
20 7624 1 1 6 GLU OE1 O -29.516 3.508 -5.484 1.00 . A A . 5 GLU OE1 1 1
20 7625 1 1 6 GLU OE2 O -30.836 4.836 -4.340 1.00 . A A . 5 GLU OE2 1 1
20 7626 1 1 7 LEU C C -26.664 0.868 -1.828 1.00 . A A . 6 LEU C 1 1
20 7627 1 1 7 LEU CA C -27.852 1.704 -1.452 1.00 . A A . 6 LEU CA 1 1
20 7628 1 1 7 LEU CB C -28.084 1.552 0.048 1.00 . A A . 6 LEU CB 1 1
20 7629 1 1 7 LEU CD1 C -28.544 3.992 0.424 1.00 . A A . 6 LEU CD1 1 1
20 7630 1 1 7 LEU CD2 C -27.984 2.512 2.364 1.00 . A A . 6 LEU CD2 1 1
20 7631 1 1 7 LEU CG C -27.740 2.784 0.888 1.00 . A A . 6 LEU CG 1 1
20 7632 1 1 7 LEU H H -29.784 0.928 -1.712 1.00 . A A . 6 LEU H 1 1
20 7633 1 1 7 LEU HA H -27.664 2.732 -1.692 1.00 . A A . 6 LEU HA 1 1
20 7634 1 1 7 LEU HB2 H -29.124 1.308 0.212 1.00 . A A . 6 LEU HB2 1 1
20 7635 1 1 7 LEU HB3 H -27.472 0.728 0.396 1.00 . A A . 6 LEU HB3 1 1
20 7636 1 1 7 LEU HD11 H -29.384 4.136 1.088 1.00 . A A . 6 LEU HD11 1 1
20 7637 1 1 7 LEU HD12 H -28.904 3.820 -0.580 1.00 . A A . 6 LEU HD12 1 1
20 7638 1 1 7 LEU HD13 H -27.916 4.872 0.440 1.00 . A A . 6 LEU HD13 1 1
20 7639 1 1 7 LEU HD21 H -28.392 3.396 2.832 1.00 . A A . 6 LEU HD21 1 1
20 7640 1 1 7 LEU HD22 H -27.052 2.248 2.840 1.00 . A A . 6 LEU HD22 1 1
20 7641 1 1 7 LEU HD23 H -28.684 1.696 2.468 1.00 . A A . 6 LEU HD23 1 1
20 7642 1 1 7 LEU HG H -26.692 3.016 0.760 1.00 . A A . 6 LEU HG 1 1
20 7643 1 1 7 LEU N N -29.004 1.252 -2.196 1.00 . A A . 6 LEU N 1 1
20 7644 1 1 7 LEU O O -25.540 1.340 -1.884 1.00 . A A . 6 LEU O 1 1
20 7645 1 1 8 GLU C C -25.076 -0.768 -3.616 1.00 . A A . 7 GLU C 1 1
20 7646 1 1 8 GLU CA C -25.868 -1.324 -2.440 1.00 . A A . 7 GLU CA 1 1
20 7647 1 1 8 GLU CB C -26.436 -2.704 -2.776 1.00 . A A . 7 GLU CB 1 1
20 7648 1 1 8 GLU CD C -26.424 -5.100 -1.988 1.00 . A A . 7 GLU CD 1 1
20 7649 1 1 8 GLU CG C -25.600 -3.852 -2.240 1.00 . A A . 7 GLU CG 1 1
20 7650 1 1 8 GLU H H -27.856 -0.720 -2.028 1.00 . A A . 7 GLU H 1 1
20 7651 1 1 8 GLU HA H -25.224 -1.400 -1.580 1.00 . A A . 7 GLU HA 1 1
20 7652 1 1 8 GLU HB2 H -27.432 -2.780 -2.368 1.00 . A A . 7 GLU HB2 1 1
20 7653 1 1 8 GLU HB3 H -26.492 -2.804 -3.852 1.00 . A A . 7 GLU HB3 1 1
20 7654 1 1 8 GLU HG2 H -24.828 -4.088 -2.952 1.00 . A A . 7 GLU HG2 1 1
20 7655 1 1 8 GLU HG3 H -25.148 -3.544 -1.308 1.00 . A A . 7 GLU HG3 1 1
20 7656 1 1 8 GLU N N -26.928 -0.400 -2.088 1.00 . A A . 7 GLU N 1 1
20 7657 1 1 8 GLU O O -23.852 -0.872 -3.660 1.00 . A A . 7 GLU O 1 1
20 7658 1 1 8 GLU OE1 O -26.888 -5.712 -2.972 1.00 . A A . 7 GLU OE1 1 1
20 7659 1 1 8 GLU OE2 O -26.604 -5.468 -0.808 1.00 . A A . 7 GLU OE2 1 1
20 7660 1 1 9 ALA C C -24.460 1.764 -5.252 1.00 . A A . 8 ALA C 1 1
20 7661 1 1 9 ALA CA C -25.156 0.484 -5.696 1.00 . A A . 8 ALA CA 1 1
20 7662 1 1 9 ALA CB C -26.192 0.792 -6.764 1.00 . A A . 8 ALA CB 1 1
20 7663 1 1 9 ALA H H -26.756 -0.060 -4.428 1.00 . A A . 8 ALA H 1 1
20 7664 1 1 9 ALA HA H -24.428 -0.200 -6.104 1.00 . A A . 8 ALA HA 1 1
20 7665 1 1 9 ALA HB1 H -27.144 0.380 -6.472 1.00 . A A . 8 ALA HB1 1 1
20 7666 1 1 9 ALA HB2 H -25.884 0.360 -7.704 1.00 . A A . 8 ALA HB2 1 1
20 7667 1 1 9 ALA HB3 H -26.288 1.864 -6.876 1.00 . A A . 8 ALA HB3 1 1
20 7668 1 1 9 ALA N N -25.788 -0.136 -4.544 1.00 . A A . 8 ALA N 1 1
20 7669 1 1 9 ALA O O -23.444 2.168 -5.816 1.00 . A A . 8 ALA O 1 1
20 7670 1 1 10 LEU C C -23.256 3.364 -2.860 1.00 . A A . 9 LEU C 1 1
20 7671 1 1 10 LEU CA C -24.512 3.620 -3.664 1.00 . A A . 9 LEU CA 1 1
20 7672 1 1 10 LEU CB C -25.572 4.264 -2.768 1.00 . A A . 9 LEU CB 1 1
20 7673 1 1 10 LEU CD1 C -24.352 6.424 -3.152 1.00 . A A . 9 LEU CD1 1 1
20 7674 1 1 10 LEU CD2 C -26.416 6.392 -1.740 1.00 . A A . 9 LEU CD2 1 1
20 7675 1 1 10 LEU CG C -25.176 5.612 -2.164 1.00 . A A . 9 LEU CG 1 1
20 7676 1 1 10 LEU H H -25.836 1.996 -3.836 1.00 . A A . 9 LEU H 1 1
20 7677 1 1 10 LEU HA H -24.280 4.284 -4.476 1.00 . A A . 9 LEU HA 1 1
20 7678 1 1 10 LEU HB2 H -26.472 4.408 -3.352 1.00 . A A . 9 LEU HB2 1 1
20 7679 1 1 10 LEU HB3 H -25.796 3.580 -1.956 1.00 . A A . 9 LEU HB3 1 1
20 7680 1 1 10 LEU HD11 H -23.308 6.172 -3.040 1.00 . A A . 9 LEU HD11 1 1
20 7681 1 1 10 LEU HD12 H -24.492 7.476 -2.964 1.00 . A A . 9 LEU HD12 1 1
20 7682 1 1 10 LEU HD13 H -24.672 6.188 -4.160 1.00 . A A . 9 LEU HD13 1 1
20 7683 1 1 10 LEU HD21 H -26.964 6.700 -2.616 1.00 . A A . 9 LEU HD21 1 1
20 7684 1 1 10 LEU HD22 H -26.116 7.260 -1.176 1.00 . A A . 9 LEU HD22 1 1
20 7685 1 1 10 LEU HD23 H -27.044 5.760 -1.124 1.00 . A A . 9 LEU HD23 1 1
20 7686 1 1 10 LEU HG H -24.572 5.444 -1.288 1.00 . A A . 9 LEU HG 1 1
20 7687 1 1 10 LEU N N -25.032 2.384 -4.228 1.00 . A A . 9 LEU N 1 1
20 7688 1 1 10 LEU O O -22.300 4.136 -2.900 1.00 . A A . 9 LEU O 1 1
20 7689 1 1 11 ARG C C -21.076 1.256 -2.160 1.00 . A A . 10 ARG C 1 1
20 7690 1 1 11 ARG CA C -22.152 1.872 -1.304 1.00 . A A . 10 ARG CA 1 1
20 7691 1 1 11 ARG CB C -22.620 0.896 -0.216 1.00 . A A . 10 ARG CB 1 1
20 7692 1 1 11 ARG CD C -24.140 1.608 1.672 1.00 . A A . 10 ARG CD 1 1
20 7693 1 1 11 ARG CG C -24.060 1.132 0.240 1.00 . A A . 10 ARG CG 1 1
20 7694 1 1 11 ARG CZ C -24.168 -0.400 3.104 1.00 . A A . 10 ARG CZ 1 1
20 7695 1 1 11 ARG H H -24.068 1.696 -2.156 1.00 . A A . 10 ARG H 1 1
20 7696 1 1 11 ARG HA H -21.744 2.752 -0.836 1.00 . A A . 10 ARG HA 1 1
20 7697 1 1 11 ARG HB2 H -22.544 -0.112 -0.600 1.00 . A A . 10 ARG HB2 1 1
20 7698 1 1 11 ARG HB3 H -21.972 0.996 0.644 1.00 . A A . 10 ARG HB3 1 1
20 7699 1 1 11 ARG HD2 H -23.144 1.796 2.036 1.00 . A A . 10 ARG HD2 1 1
20 7700 1 1 11 ARG HD3 H -24.712 2.524 1.688 1.00 . A A . 10 ARG HD3 1 1
20 7701 1 1 11 ARG HE H -25.748 0.752 2.720 1.00 . A A . 10 ARG HE 1 1
20 7702 1 1 11 ARG HG2 H -24.496 1.888 -0.384 1.00 . A A . 10 ARG HG2 1 1
20 7703 1 1 11 ARG HG3 H -24.624 0.212 0.132 1.00 . A A . 10 ARG HG3 1 1
20 7704 1 1 11 ARG HH11 H -22.360 0.028 2.308 1.00 . A A . 10 ARG HH11 1 1
20 7705 1 1 11 ARG HH12 H -22.408 -1.376 3.316 1.00 . A A . 10 ARG HH12 1 1
20 7706 1 1 11 ARG HH21 H -25.812 -1.092 4.048 1.00 . A A . 10 ARG HH21 1 1
20 7707 1 1 11 ARG HH22 H -24.368 -2.012 4.304 1.00 . A A . 10 ARG HH22 1 1
20 7708 1 1 11 ARG N N -23.272 2.264 -2.132 1.00 . A A . 10 ARG N 1 1
20 7709 1 1 11 ARG NE N -24.792 0.632 2.544 1.00 . A A . 10 ARG NE 1 1
20 7710 1 1 11 ARG NH1 N -22.872 -0.596 2.892 1.00 . A A . 10 ARG NH1 1 1
20 7711 1 1 11 ARG NH2 N -24.840 -1.240 3.884 1.00 . A A . 10 ARG NH2 1 1
20 7712 1 1 11 ARG O O -19.904 1.408 -1.872 1.00 . A A . 10 ARG O 1 1
20 7713 1 1 12 ARG C C -19.980 1.092 -5.068 1.00 . A A . 11 ARG C 1 1
20 7714 1 1 12 ARG CA C -20.504 0.024 -4.148 1.00 . A A . 11 ARG CA 1 1
20 7715 1 1 12 ARG CB C -21.120 -1.120 -4.952 1.00 . A A . 11 ARG CB 1 1
20 7716 1 1 12 ARG CD C -21.552 -2.504 -2.896 1.00 . A A . 11 ARG CD 1 1
20 7717 1 1 12 ARG CG C -20.960 -2.480 -4.296 1.00 . A A . 11 ARG CG 1 1
20 7718 1 1 12 ARG CZ C -21.332 -3.804 -0.820 1.00 . A A . 11 ARG CZ 1 1
20 7719 1 1 12 ARG H H -22.420 0.564 -3.464 1.00 . A A . 11 ARG H 1 1
20 7720 1 1 12 ARG HA H -19.676 -0.344 -3.560 1.00 . A A . 11 ARG HA 1 1
20 7721 1 1 12 ARG HB2 H -22.172 -0.924 -5.080 1.00 . A A . 11 ARG HB2 1 1
20 7722 1 1 12 ARG HB3 H -20.648 -1.152 -5.920 1.00 . A A . 11 ARG HB3 1 1
20 7723 1 1 12 ARG HD2 H -21.316 -1.568 -2.408 1.00 . A A . 11 ARG HD2 1 1
20 7724 1 1 12 ARG HD3 H -22.620 -2.612 -2.972 1.00 . A A . 11 ARG HD3 1 1
20 7725 1 1 12 ARG HE H -20.400 -4.224 -2.532 1.00 . A A . 11 ARG HE 1 1
20 7726 1 1 12 ARG HG2 H -21.460 -3.224 -4.900 1.00 . A A . 11 ARG HG2 1 1
20 7727 1 1 12 ARG HG3 H -19.904 -2.720 -4.236 1.00 . A A . 11 ARG HG3 1 1
20 7728 1 1 12 ARG HH11 H -22.568 -2.212 -0.684 1.00 . A A . 11 ARG HH11 1 1
20 7729 1 1 12 ARG HH12 H -22.400 -3.144 0.764 1.00 . A A . 11 ARG HH12 1 1
20 7730 1 1 12 ARG HH21 H -20.176 -5.452 -0.628 1.00 . A A . 11 ARG HH21 1 1
20 7731 1 1 12 ARG HH22 H -21.040 -4.984 0.800 1.00 . A A . 11 ARG HH22 1 1
20 7732 1 1 12 ARG N N -21.468 0.608 -3.240 1.00 . A A . 11 ARG N 1 1
20 7733 1 1 12 ARG NE N -21.020 -3.604 -2.096 1.00 . A A . 11 ARG NE 1 1
20 7734 1 1 12 ARG NH1 N -22.168 -2.988 -0.192 1.00 . A A . 11 ARG NH1 1 1
20 7735 1 1 12 ARG NH2 N -20.804 -4.832 -0.160 1.00 . A A . 11 ARG NH2 1 1
20 7736 1 1 12 ARG O O -18.828 1.052 -5.496 1.00 . A A . 11 ARG O 1 1
20 7737 1 1 13 GLN C C -19.312 3.936 -5.540 1.00 . A A . 12 GLN C 1 1
20 7738 1 1 13 GLN CA C -20.412 3.136 -6.228 1.00 . A A . 12 GLN CA 1 1
20 7739 1 1 13 GLN CB C -21.592 4.040 -6.596 1.00 . A A . 12 GLN CB 1 1
20 7740 1 1 13 GLN CD C -22.308 5.760 -8.300 1.00 . A A . 12 GLN CD 1 1
20 7741 1 1 13 GLN CG C -21.196 5.272 -7.396 1.00 . A A . 12 GLN CG 1 1
20 7742 1 1 13 GLN H H -21.736 2.056 -4.992 1.00 . A A . 12 GLN H 1 1
20 7743 1 1 13 GLN HA H -20.016 2.684 -7.116 1.00 . A A . 12 GLN HA 1 1
20 7744 1 1 13 GLN HB2 H -22.296 3.472 -7.180 1.00 . A A . 12 GLN HB2 1 1
20 7745 1 1 13 GLN HB3 H -22.076 4.368 -5.684 1.00 . A A . 12 GLN HB3 1 1
20 7746 1 1 13 GLN HE21 H -21.628 4.632 -9.788 1.00 . A A . 12 GLN HE21 1 1
20 7747 1 1 13 GLN HE22 H -23.032 5.572 -10.140 1.00 . A A . 12 GLN HE22 1 1
20 7748 1 1 13 GLN HG2 H -20.936 6.064 -6.708 1.00 . A A . 12 GLN HG2 1 1
20 7749 1 1 13 GLN HG3 H -20.336 5.028 -8.004 1.00 . A A . 12 GLN HG3 1 1
20 7750 1 1 13 GLN N N -20.828 2.064 -5.368 1.00 . A A . 12 GLN N 1 1
20 7751 1 1 13 GLN NE2 N -22.324 5.272 -9.536 1.00 . A A . 12 GLN NE2 1 1
20 7752 1 1 13 GLN O O -18.248 4.168 -6.104 1.00 . A A . 12 GLN O 1 1
20 7753 1 1 13 GLN OE1 O -23.144 6.568 -7.892 1.00 . A A . 12 GLN OE1 1 1
20 7754 1 1 14 ARG C C -17.528 4.152 -2.956 1.00 . A A . 13 ARG C 1 1
20 7755 1 1 14 ARG CA C -18.628 5.072 -3.500 1.00 . A A . 13 ARG CA 1 1
20 7756 1 1 14 ARG CB C -19.344 5.776 -2.344 1.00 . A A . 13 ARG CB 1 1
20 7757 1 1 14 ARG CD C -19.196 7.812 -0.884 1.00 . A A . 13 ARG CD 1 1
20 7758 1 1 14 ARG CG C -19.092 7.276 -2.300 1.00 . A A . 13 ARG CG 1 1
20 7759 1 1 14 ARG CZ C -16.936 8.640 -0.360 1.00 . A A . 13 ARG CZ 1 1
20 7760 1 1 14 ARG H H -20.448 4.088 -3.904 1.00 . A A . 13 ARG H 1 1
20 7761 1 1 14 ARG HA H -18.176 5.816 -4.136 1.00 . A A . 13 ARG HA 1 1
20 7762 1 1 14 ARG HB2 H -20.404 5.612 -2.440 1.00 . A A . 13 ARG HB2 1 1
20 7763 1 1 14 ARG HB3 H -19.004 5.348 -1.412 1.00 . A A . 13 ARG HB3 1 1
20 7764 1 1 14 ARG HD2 H -20.188 8.212 -0.736 1.00 . A A . 13 ARG HD2 1 1
20 7765 1 1 14 ARG HD3 H -19.028 7.004 -0.192 1.00 . A A . 13 ARG HD3 1 1
20 7766 1 1 14 ARG HE H -18.532 9.796 -0.656 1.00 . A A . 13 ARG HE 1 1
20 7767 1 1 14 ARG HG2 H -18.104 7.476 -2.680 1.00 . A A . 13 ARG HG2 1 1
20 7768 1 1 14 ARG HG3 H -19.828 7.768 -2.916 1.00 . A A . 13 ARG HG3 1 1
20 7769 1 1 14 ARG HH11 H -17.088 6.624 -0.476 1.00 . A A . 13 ARG HH11 1 1
20 7770 1 1 14 ARG HH12 H -15.508 7.232 -0.112 1.00 . A A . 13 ARG HH12 1 1
20 7771 1 1 14 ARG HH21 H -16.460 10.596 -0.176 1.00 . A A . 13 ARG HH21 1 1
20 7772 1 1 14 ARG HH22 H -15.152 9.484 0.064 1.00 . A A . 13 ARG HH22 1 1
20 7773 1 1 14 ARG N N -19.584 4.324 -4.300 1.00 . A A . 13 ARG N 1 1
20 7774 1 1 14 ARG NE N -18.216 8.868 -0.628 1.00 . A A . 13 ARG NE 1 1
20 7775 1 1 14 ARG NH1 N -16.472 7.396 -0.312 1.00 . A A . 13 ARG NH1 1 1
20 7776 1 1 14 ARG NH2 N -16.116 9.656 -0.140 1.00 . A A . 13 ARG NH2 1 1
20 7777 1 1 14 ARG O O -16.384 4.572 -2.804 1.00 . A A . 13 ARG O 1 1
20 7778 1 1 15 LEU C C -16.072 1.316 -3.168 1.00 . A A . 14 LEU C 1 1
20 7779 1 1 15 LEU CA C -16.944 1.952 -2.088 1.00 . A A . 14 LEU CA 1 1
20 7780 1 1 15 LEU CB C -17.668 0.876 -1.284 1.00 . A A . 14 LEU CB 1 1
20 7781 1 1 15 LEU CD1 C -16.152 -1.116 -1.456 1.00 . A A . 14 LEU CD1 1 1
20 7782 1 1 15 LEU CD2 C -15.688 0.664 0.240 1.00 . A A . 14 LEU CD2 1 1
20 7783 1 1 15 LEU CG C -16.772 -0.096 -0.512 1.00 . A A . 14 LEU CG 1 1
20 7784 1 1 15 LEU H H -18.828 2.636 -2.768 1.00 . A A . 14 LEU H 1 1
20 7785 1 1 15 LEU HA H -16.304 2.492 -1.420 1.00 . A A . 14 LEU HA 1 1
20 7786 1 1 15 LEU HB2 H -18.324 1.364 -0.572 1.00 . A A . 14 LEU HB2 1 1
20 7787 1 1 15 LEU HB3 H -18.280 0.300 -1.964 1.00 . A A . 14 LEU HB3 1 1
20 7788 1 1 15 LEU HD11 H -15.272 -0.692 -1.920 1.00 . A A . 14 LEU HD11 1 1
20 7789 1 1 15 LEU HD12 H -16.868 -1.380 -2.220 1.00 . A A . 14 LEU HD12 1 1
20 7790 1 1 15 LEU HD13 H -15.876 -2.000 -0.900 1.00 . A A . 14 LEU HD13 1 1
20 7791 1 1 15 LEU HD21 H -15.076 1.212 -0.460 1.00 . A A . 14 LEU HD21 1 1
20 7792 1 1 15 LEU HD22 H -15.072 -0.036 0.788 1.00 . A A . 14 LEU HD22 1 1
20 7793 1 1 15 LEU HD23 H -16.148 1.352 0.932 1.00 . A A . 14 LEU HD23 1 1
20 7794 1 1 15 LEU HG H -17.368 -0.632 0.208 1.00 . A A . 14 LEU HG 1 1
20 7795 1 1 15 LEU N N -17.896 2.912 -2.644 1.00 . A A . 14 LEU N 1 1
20 7796 1 1 15 LEU O O -14.844 1.396 -3.104 1.00 . A A . 14 LEU O 1 1
20 7797 1 1 16 ALA C C -15.076 1.028 -5.972 1.00 . A A . 15 ALA C 1 1
20 7798 1 1 16 ALA CA C -15.960 0.032 -5.228 1.00 . A A . 15 ALA CA 1 1
20 7799 1 1 16 ALA CB C -16.916 -0.652 -6.192 1.00 . A A . 15 ALA CB 1 1
20 7800 1 1 16 ALA H H -17.676 0.644 -4.144 1.00 . A A . 15 ALA H 1 1
20 7801 1 1 16 ALA HA H -15.328 -0.724 -4.788 1.00 . A A . 15 ALA HA 1 1
20 7802 1 1 16 ALA HB1 H -17.264 0.064 -6.920 1.00 . A A . 15 ALA HB1 1 1
20 7803 1 1 16 ALA HB2 H -17.752 -1.048 -5.644 1.00 . A A . 15 ALA HB2 1 1
20 7804 1 1 16 ALA HB3 H -16.400 -1.456 -6.696 1.00 . A A . 15 ALA HB3 1 1
20 7805 1 1 16 ALA N N -16.700 0.684 -4.148 1.00 . A A . 15 ALA N 1 1
20 7806 1 1 16 ALA O O -14.044 0.660 -6.528 1.00 . A A . 15 ALA O 1 1
20 7807 1 1 17 GLU C C -13.316 3.440 -6.092 1.00 . A A . 16 GLU C 1 1
20 7808 1 1 17 GLU CA C -14.728 3.336 -6.660 1.00 . A A . 16 GLU CA 1 1
20 7809 1 1 17 GLU CB C -15.444 4.684 -6.528 1.00 . A A . 16 GLU CB 1 1
20 7810 1 1 17 GLU CD C -17.068 6.324 -7.552 1.00 . A A . 16 GLU CD 1 1
20 7811 1 1 17 GLU CG C -16.260 5.056 -7.756 1.00 . A A . 16 GLU CG 1 1
20 7812 1 1 17 GLU H H -16.320 2.528 -5.520 1.00 . A A . 16 GLU H 1 1
20 7813 1 1 17 GLU HA H -14.664 3.072 -7.704 1.00 . A A . 16 GLU HA 1 1
20 7814 1 1 17 GLU HB2 H -16.112 4.644 -5.680 1.00 . A A . 16 GLU HB2 1 1
20 7815 1 1 17 GLU HB3 H -14.708 5.456 -6.360 1.00 . A A . 16 GLU HB3 1 1
20 7816 1 1 17 GLU HG2 H -15.584 5.212 -8.588 1.00 . A A . 16 GLU HG2 1 1
20 7817 1 1 17 GLU HG3 H -16.932 4.248 -7.988 1.00 . A A . 16 GLU HG3 1 1
20 7818 1 1 17 GLU N N -15.488 2.292 -5.980 1.00 . A A . 16 GLU N 1 1
20 7819 1 1 17 GLU O O -12.332 3.408 -6.832 1.00 . A A . 16 GLU O 1 1
20 7820 1 1 17 GLU OE1 O -17.308 6.692 -6.384 1.00 . A A . 16 GLU OE1 1 1
20 7821 1 1 17 GLU OE2 O -17.460 6.944 -8.564 1.00 . A A . 16 GLU OE2 1 1
20 7822 1 1 18 LEU C C -11.280 2.304 -3.948 1.00 . A A . 17 LEU C 1 1
20 7823 1 1 18 LEU CA C -11.928 3.676 -4.104 1.00 . A A . 17 LEU CA 1 1
20 7824 1 1 18 LEU CB C -12.092 4.336 -2.732 1.00 . A A . 17 LEU CB 1 1
20 7825 1 1 18 LEU CD1 C -11.048 6.604 -2.940 1.00 . A A . 17 LEU CD1 1 1
20 7826 1 1 18 LEU CD2 C -10.884 5.344 -0.788 1.00 . A A . 17 LEU CD2 1 1
20 7827 1 1 18 LEU CG C -10.928 5.228 -2.304 1.00 . A A . 17 LEU CG 1 1
20 7828 1 1 18 LEU H H -14.040 3.584 -4.232 1.00 . A A . 17 LEU H 1 1
20 7829 1 1 18 LEU HA H -11.292 4.296 -4.716 1.00 . A A . 17 LEU HA 1 1
20 7830 1 1 18 LEU HB2 H -12.992 4.932 -2.748 1.00 . A A . 17 LEU HB2 1 1
20 7831 1 1 18 LEU HB3 H -12.212 3.556 -1.996 1.00 . A A . 17 LEU HB3 1 1
20 7832 1 1 18 LEU HD11 H -11.272 6.492 -3.992 1.00 . A A . 17 LEU HD11 1 1
20 7833 1 1 18 LEU HD12 H -10.116 7.136 -2.824 1.00 . A A . 17 LEU HD12 1 1
20 7834 1 1 18 LEU HD13 H -11.840 7.156 -2.464 1.00 . A A . 17 LEU HD13 1 1
20 7835 1 1 18 LEU HD21 H -11.872 5.200 -0.384 1.00 . A A . 17 LEU HD21 1 1
20 7836 1 1 18 LEU HD22 H -10.524 6.328 -0.516 1.00 . A A . 17 LEU HD22 1 1
20 7837 1 1 18 LEU HD23 H -10.216 4.592 -0.388 1.00 . A A . 17 LEU HD23 1 1
20 7838 1 1 18 LEU HG H -10.000 4.784 -2.636 1.00 . A A . 17 LEU HG 1 1
20 7839 1 1 18 LEU N N -13.220 3.568 -4.772 1.00 . A A . 17 LEU N 1 1
20 7840 1 1 18 LEU O O -10.092 2.136 -4.224 1.00 . A A . 17 LEU O 1 1
20 7841 1 1 19 GLN C C -10.988 -0.588 -4.608 1.00 . A A . 18 GLN C 1 1
20 7842 1 1 19 GLN CA C -11.564 -0.024 -3.312 1.00 . A A . 18 GLN CA 1 1
20 7843 1 1 19 GLN CB C -12.684 -0.936 -2.800 1.00 . A A . 18 GLN CB 1 1
20 7844 1 1 19 GLN CD C -13.016 -2.424 -0.792 1.00 . A A . 18 GLN CD 1 1
20 7845 1 1 19 GLN CG C -12.760 -1.016 -1.288 1.00 . A A . 18 GLN CG 1 1
20 7846 1 1 19 GLN H H -13.004 1.528 -3.300 1.00 . A A . 18 GLN H 1 1
20 7847 1 1 19 GLN HA H -10.780 0.012 -2.572 1.00 . A A . 18 GLN HA 1 1
20 7848 1 1 19 GLN HB2 H -13.628 -0.564 -3.168 1.00 . A A . 18 GLN HB2 1 1
20 7849 1 1 19 GLN HB3 H -12.524 -1.932 -3.184 1.00 . A A . 18 GLN HB3 1 1
20 7850 1 1 19 GLN HE21 H -14.336 -2.724 -2.248 1.00 . A A . 18 GLN HE21 1 1
20 7851 1 1 19 GLN HE22 H -14.092 -4.052 -1.176 1.00 . A A . 18 GLN HE22 1 1
20 7852 1 1 19 GLN HG2 H -11.820 -0.672 -0.876 1.00 . A A . 18 GLN HG2 1 1
20 7853 1 1 19 GLN HG3 H -13.560 -0.376 -0.948 1.00 . A A . 18 GLN HG3 1 1
20 7854 1 1 19 GLN N N -12.064 1.328 -3.504 1.00 . A A . 18 GLN N 1 1
20 7855 1 1 19 GLN NE2 N -13.904 -3.140 -1.476 1.00 . A A . 18 GLN NE2 1 1
20 7856 1 1 19 GLN O O -10.168 -1.504 -4.588 1.00 . A A . 18 GLN O 1 1
20 7857 1 1 19 GLN OE1 O -12.428 -2.864 0.192 1.00 . A A . 18 GLN OE1 1 1
20 7858 1 1 20 ALA C C -9.864 0.460 -7.584 1.00 . A A . 19 ALA C 1 1
20 7859 1 1 20 ALA CA C -10.936 -0.476 -7.040 1.00 . A A . 19 ALA CA 1 1
20 7860 1 1 20 ALA CB C -12.096 -0.580 -8.020 1.00 . A A . 19 ALA CB 1 1
20 7861 1 1 20 ALA H H -12.068 0.700 -5.692 1.00 . A A . 19 ALA H 1 1
20 7862 1 1 20 ALA HA H -10.512 -1.460 -6.916 1.00 . A A . 19 ALA HA 1 1
20 7863 1 1 20 ALA HB1 H -11.736 -0.960 -8.964 1.00 . A A . 19 ALA HB1 1 1
20 7864 1 1 20 ALA HB2 H -12.528 0.400 -8.168 1.00 . A A . 19 ALA HB2 1 1
20 7865 1 1 20 ALA HB3 H -12.848 -1.248 -7.620 1.00 . A A . 19 ALA HB3 1 1
20 7866 1 1 20 ALA N N -11.416 -0.028 -5.736 1.00 . A A . 19 ALA N 1 1
20 7867 1 1 20 ALA O O -8.960 0.036 -8.304 1.00 . A A . 19 ALA O 1 1
20 7868 1 1 21 LYS C C -7.760 2.724 -6.812 1.00 . A A . 20 LYS C 1 1
20 7869 1 1 21 LYS CA C -9.008 2.736 -7.684 1.00 . A A . 20 LYS CA 1 1
20 7870 1 1 21 LYS CB C -9.644 4.128 -7.672 1.00 . A A . 20 LYS CB 1 1
20 7871 1 1 21 LYS CD C -9.440 6.552 -8.300 1.00 . A A . 20 LYS CD 1 1
20 7872 1 1 21 LYS CE C -9.216 7.436 -7.084 1.00 . A A . 20 LYS CE 1 1
20 7873 1 1 21 LYS CG C -8.712 5.224 -8.164 1.00 . A A . 20 LYS CG 1 1
20 7874 1 1 21 LYS H H -10.712 2.016 -6.656 1.00 . A A . 20 LYS H 1 1
20 7875 1 1 21 LYS HA H -8.728 2.488 -8.700 1.00 . A A . 20 LYS HA 1 1
20 7876 1 1 21 LYS HB2 H -10.520 4.120 -8.296 1.00 . A A . 20 LYS HB2 1 1
20 7877 1 1 21 LYS HB3 H -9.936 4.364 -6.656 1.00 . A A . 20 LYS HB3 1 1
20 7878 1 1 21 LYS HD2 H -9.076 7.064 -9.176 1.00 . A A . 20 LYS HD2 1 1
20 7879 1 1 21 LYS HD3 H -10.500 6.360 -8.404 1.00 . A A . 20 LYS HD3 1 1
20 7880 1 1 21 LYS HE2 H -8.156 7.616 -6.976 1.00 . A A . 20 LYS HE2 1 1
20 7881 1 1 21 LYS HE3 H -9.728 8.376 -7.236 1.00 . A A . 20 LYS HE3 1 1
20 7882 1 1 21 LYS HG2 H -7.900 5.340 -7.464 1.00 . A A . 20 LYS HG2 1 1
20 7883 1 1 21 LYS HG3 H -8.320 4.940 -9.128 1.00 . A A . 20 LYS HG3 1 1
20 7884 1 1 21 LYS HZ1 H -8.976 6.232 -5.392 1.00 . A A . 20 LYS HZ1 1 1
20 7885 1 1 21 LYS HZ2 H -10.536 6.188 -6.048 1.00 . A A . 20 LYS HZ2 1 1
20 7886 1 1 21 LYS HZ3 H -10.028 7.536 -5.164 1.00 . A A . 20 LYS HZ3 1 1
20 7887 1 1 21 LYS N N -9.972 1.736 -7.232 1.00 . A A . 20 LYS N 1 1
20 7888 1 1 21 LYS NZ N -9.724 6.804 -5.836 1.00 . A A . 20 LYS NZ 1 1
20 7889 1 1 21 LYS O O -6.668 2.392 -7.276 1.00 . A A . 20 LYS O 1 1
20 7890 1 1 22 HIS C C -7.176 2.404 -3.304 1.00 . A A . 21 HIS C 1 1
20 7891 1 1 22 HIS CA C -6.812 3.112 -4.604 1.00 . A A . 21 HIS CA 1 1
20 7892 1 1 22 HIS CB C -6.400 4.556 -4.316 1.00 . A A . 21 HIS CB 1 1
20 7893 1 1 22 HIS CD2 C -4.220 4.680 -2.912 1.00 . A A . 21 HIS CD2 1 1
20 7894 1 1 22 HIS CE1 C -2.808 5.056 -4.548 1.00 . A A . 21 HIS CE1 1 1
20 7895 1 1 22 HIS CG C -4.932 4.720 -4.064 1.00 . A A . 21 HIS CG 1 1
20 7896 1 1 22 HIS H H -8.820 3.332 -5.232 1.00 . A A . 21 HIS H 1 1
20 7897 1 1 22 HIS HA H -5.980 2.596 -5.060 1.00 . A A . 21 HIS HA 1 1
20 7898 1 1 22 HIS HB2 H -6.660 5.176 -5.164 1.00 . A A . 21 HIS HB2 1 1
20 7899 1 1 22 HIS HB3 H -6.928 4.908 -3.440 1.00 . A A . 21 HIS HB3 1 1
20 7900 1 1 22 HIS HD1 H -4.224 5.040 -6.024 1.00 . A A . 21 HIS HD1 1 1
20 7901 1 1 22 HIS HD2 H -4.616 4.516 -1.924 1.00 . A A . 21 HIS HD2 1 1
20 7902 1 1 22 HIS HE1 H -1.896 5.240 -5.096 1.00 . A A . 21 HIS HE1 1 1
20 7903 1 1 22 HIS HE2 H -2.168 5.004 -2.608 1.00 . A A . 21 HIS HE2 1 1
20 7904 1 1 22 HIS N N -7.928 3.084 -5.544 1.00 . A A . 21 HIS N 1 1
20 7905 1 1 22 HIS ND1 N -4.020 4.956 -5.068 1.00 . A A . 21 HIS ND1 1 1
20 7906 1 1 22 HIS NE2 N -2.904 4.892 -3.244 1.00 . A A . 21 HIS NE2 1 1
20 7907 1 1 22 HIS O O -8.204 2.700 -2.696 1.00 . A A . 21 HIS O 1 1
20 7908 1 1 23 GLY C C -6.412 1.604 -0.424 1.00 . A A . 22 GLY C 1 1
20 7909 1 1 23 GLY CA C -6.580 0.744 -1.660 1.00 . A A . 22 GLY CA 1 1
20 7910 1 1 23 GLY H H -5.524 1.284 -3.408 1.00 . A A . 22 GLY H 1 1
20 7911 1 1 23 GLY HA2 H -7.588 0.360 -1.680 1.00 . A A . 22 GLY HA2 1 1
20 7912 1 1 23 GLY HA3 H -5.892 -0.084 -1.600 1.00 . A A . 22 GLY HA3 1 1
20 7913 1 1 23 GLY N N -6.328 1.472 -2.884 1.00 . A A . 22 GLY N 1 1
20 7914 1 1 23 GLY O O -7.396 2.060 0.160 1.00 . A A . 22 GLY O 1 1
20 7915 1 1 24 ASP C C -5.500 2.028 2.404 1.00 . A A . 23 ASP C 1 1
20 7916 1 1 24 ASP CA C -4.872 2.636 1.152 1.00 . A A . 23 ASP CA 1 1
20 7917 1 1 24 ASP CB C -5.388 4.064 0.952 1.00 . A A . 23 ASP CB 1 1
20 7918 1 1 24 ASP CG C -5.016 4.976 2.104 1.00 . A A . 23 ASP CG 1 1
20 7919 1 1 24 ASP H H -4.424 1.432 -0.528 1.00 . A A . 23 ASP H 1 1
20 7920 1 1 24 ASP HA H -3.800 2.664 1.280 1.00 . A A . 23 ASP HA 1 1
20 7921 1 1 24 ASP HB2 H -4.960 4.468 0.048 1.00 . A A . 23 ASP HB2 1 1
20 7922 1 1 24 ASP HB3 H -6.464 4.044 0.864 1.00 . A A . 23 ASP HB3 1 1
20 7923 1 1 24 ASP N N -5.164 1.824 -0.020 1.00 . A A . 23 ASP N 1 1
20 7924 1 1 24 ASP O O -6.584 2.432 2.824 1.00 . A A . 23 ASP O 1 1
20 7925 1 1 24 ASP OD1 O -5.540 4.768 3.220 1.00 . A A . 23 ASP OD1 1 1
20 7926 1 1 24 ASP OD2 O -4.204 5.900 1.896 1.00 . A A . 23 ASP OD2 1 1
20 7927 1 1 25 PRO C C -5.284 1.304 5.452 1.00 . A A . 24 PRO C 1 1
20 7928 1 1 25 PRO CA C -5.316 0.388 4.236 1.00 . A A . 24 PRO CA 1 1
20 7929 1 1 25 PRO CB C -4.348 -0.784 4.420 1.00 . A A . 24 PRO CB 1 1
20 7930 1 1 25 PRO CD C -3.516 0.512 2.592 1.00 . A A . 24 PRO CD 1 1
20 7931 1 1 25 PRO CG C -3.092 -0.344 3.752 1.00 . A A . 24 PRO CG 1 1
20 7932 1 1 25 PRO HA H -6.316 0.012 4.096 1.00 . A A . 24 PRO HA 1 1
20 7933 1 1 25 PRO HB2 H -4.192 -0.960 5.476 1.00 . A A . 24 PRO HB2 1 1
20 7934 1 1 25 PRO HB3 H -4.756 -1.668 3.956 1.00 . A A . 24 PRO HB3 1 1
20 7935 1 1 25 PRO HD2 H -2.804 1.304 2.428 1.00 . A A . 24 PRO HD2 1 1
20 7936 1 1 25 PRO HD3 H -3.624 -0.092 1.700 1.00 . A A . 24 PRO HD3 1 1
20 7937 1 1 25 PRO HG2 H -2.488 0.232 4.440 1.00 . A A . 24 PRO HG2 1 1
20 7938 1 1 25 PRO HG3 H -2.540 -1.204 3.404 1.00 . A A . 24 PRO HG3 1 1
20 7939 1 1 25 PRO N N -4.820 1.052 3.024 1.00 . A A . 24 PRO N 1 1
20 7940 1 1 25 PRO O O -6.248 1.376 6.212 1.00 . A A . 24 PRO O 1 1
20 7941 1 1 26 GLY C C -2.676 2.800 7.424 1.00 . A A . 25 GLY C 1 1
20 7942 1 1 26 GLY CA C -4.032 2.908 6.756 1.00 . A A . 25 GLY CA 1 1
20 7943 1 1 26 GLY H H -3.432 1.904 4.988 1.00 . A A . 25 GLY H 1 1
20 7944 1 1 26 GLY HA2 H -4.172 3.920 6.408 1.00 . A A . 25 GLY HA2 1 1
20 7945 1 1 26 GLY HA3 H -4.796 2.680 7.480 1.00 . A A . 25 GLY HA3 1 1
20 7946 1 1 26 GLY N N -4.168 2.004 5.628 1.00 . A A . 25 GLY N 1 1
20 7947 1 1 26 GLY O O -2.580 2.748 8.648 1.00 . A A . 25 GLY O 1 1
20 7948 1 1 27 ASP C C 0.428 4.032 7.120 1.00 . A A . 26 ASP C 1 1
20 7949 1 1 27 ASP CA C -0.260 2.672 7.136 1.00 . A A . 26 ASP CA 1 1
20 7950 1 1 27 ASP CB C 0.548 1.664 6.312 1.00 . A A . 26 ASP CB 1 1
20 7951 1 1 27 ASP CG C 1.788 1.188 7.044 1.00 . A A . 26 ASP CG 1 1
20 7952 1 1 27 ASP H H -1.756 2.820 5.644 1.00 . A A . 26 ASP H 1 1
20 7953 1 1 27 ASP HA H -0.320 2.324 8.156 1.00 . A A . 26 ASP HA 1 1
20 7954 1 1 27 ASP HB2 H -0.072 0.812 6.092 1.00 . A A . 26 ASP HB2 1 1
20 7955 1 1 27 ASP HB3 H 0.856 2.132 5.388 1.00 . A A . 26 ASP HB3 1 1
20 7956 1 1 27 ASP N N -1.620 2.772 6.616 1.00 . A A . 26 ASP N 1 1
20 7957 1 1 27 ASP O O -0.280 5.052 7.028 1.00 . A A . 26 ASP O 1 1
20 7958 1 1 27 ASP OXT O 1.676 4.060 7.204 1.00 . A A . 26 ASP OXT 1 1
20 7959 1 1 27 ASP OD1 O 1.672 0.840 8.240 1.00 . A A . 26 ASP OD1 1 1
20 7960 1 1 27 ASP OD2 O 2.872 1.164 6.424 1.00 . A A . 26 ASP OD2 1 1
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