NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634349 |
5z1y   |
36146 | cing | 4-filtered-FRED | STAR | entry | full | 200 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5z1y
# This FRED archive file contains, for PDB entry <5z1y>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5z1y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5z1y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2470.95
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 $mBjAMP1_peptide A . 1 1
stop_
save_
save_mBjAMP1_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "mBjAMP1 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NLCASLRARHTIPQCRKFGRR
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASN . 1 1
2 LEU . 1 1
3 CYS . 1 1
4 ALA . 1 1
5 SER . 1 1
6 LEU . 1 1
7 ARG . 1 1
8 ALA . 1 1
9 ARG . 1 1
10 HIS . 1 1
11 THR . 1 1
12 ILE . 1 1
13 PRO . 1 1
14 GLN . 1 1
15 CYS . 1 1
16 ARG . 1 1
17 LYS . 1 1
18 PHE . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 ARG . 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
ASN 1 1 1 1
LEU 2 2 1 1
CYS 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
LEU 6 6 1 1
ARG 7 7 1 1
ALA 8 8 1 1
ARG 9 9 1 1
HIS 10 10 1 1
THR 11 11 1 1
ILE 12 12 1 1
PRO 13 13 1 1
GLN 14 14 1 1
CYS 15 15 1 1
ARG 16 16 1 1
LYS 17 17 1 1
PHE 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
ARG 21 21 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 CYS H . 3 . HN 1 1
1 1 2 1 1 3 CYS QB . 3 . HB* 1 1
2 1 1 1 1 3 CYS H . 3 . HN 1 1
2 1 2 1 1 4 ALA H . 4 . HN 1 1
3 1 1 1 1 3 CYS HA . 3 . HA 1 1
3 1 2 1 1 5 SER H . 5 . HN 1 1
4 1 1 1 1 3 CYS HA . 3 . HA 1 1
4 1 2 1 1 8 ALA H . 8 . HN 1 1
5 1 1 1 1 3 CYS HA . 3 . HA 1 1
5 1 2 1 1 8 ALA MB . 8 . HB2 1 1
6 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
6 1 2 1 1 4 ALA H . 4 . HN 1 1
7 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
7 1 2 1 1 4 ALA H . 4 . HN 1 1
8 1 1 1 1 3 CYS QB . 3 . HB* 1 1
8 1 2 1 1 4 ALA H . 4 . HN 1 1
9 1 1 1 1 4 ALA H . 4 . HN 1 1
9 1 2 1 1 4 ALA MB . 4 . HB1 1 1
10 1 1 1 1 4 ALA H . 4 . HN 1 1
10 1 2 1 1 5 SER H . 5 . HN 1 1
11 1 1 1 1 4 ALA MB . 4 . HB2 1 1
11 1 2 1 1 5 SER H . 5 . HN 1 1
12 1 1 1 1 4 ALA MB . 4 . HB2 1 1
12 1 2 1 1 5 SER HA . 5 . HA 1 1
13 1 1 1 1 4 ALA MB . 4 . HB2 1 1
13 1 2 1 1 5 SER QB . 5 . HB* 1 1
14 1 1 1 1 5 SER H . 5 . HN 1 1
14 1 2 1 1 5 SER QB . 5 . HB* 1 1
15 1 1 1 1 5 SER H . 5 . HN 1 1
15 1 2 1 1 8 ALA MB . 8 . HB1 1 1
16 1 1 1 1 5 SER HA . 5 . HA 1 1
16 1 2 1 1 6 LEU H . 6 . HN 1 1
17 1 1 1 1 5 SER HA . 5 . HA 1 1
17 1 2 1 1 6 LEU HG . 6 . HG 1 1
18 1 1 1 1 5 SER QB . 5 . HB* 1 1
18 1 2 1 1 6 LEU H . 6 . HN 1 1
19 1 1 1 1 5 SER QB . 5 . HB* 1 1
19 1 2 1 1 8 ALA MB . 8 . HB1 1 1
20 1 1 1 1 6 LEU H . 6 . HN 1 1
20 1 2 1 1 6 LEU MD1 . 6 . HD11 1 1
21 1 1 1 1 6 LEU H . 6 . HN 1 1
21 1 2 1 1 6 LEU HG . 6 . HG 1 1
22 1 1 1 1 6 LEU H . 6 . HN 1 1
22 1 2 1 1 6 LEU QB . 6 . HB* 1 1
23 1 1 1 1 6 LEU HA . 6 . HA 1 1
23 1 2 1 1 8 ALA H . 8 . HN 1 1
24 1 1 1 1 6 LEU HA . 6 . HA 1 1
24 1 2 1 1 9 ARG H . 9 . HN 1 1
25 1 1 1 1 6 LEU HA . 6 . HA 1 1
25 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
26 1 1 1 1 6 LEU MD1 . 6 . HD11 1 1
26 1 2 1 1 7 ARG HA . 7 . HA 1 1
27 1 1 1 1 6 LEU MD1 . 6 . HD12 1 1
27 1 2 1 1 7 ARG H . 7 . HN 1 1
28 1 1 1 1 6 LEU MD1 . 6 . HD12 1 1
28 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
29 1 1 1 1 6 LEU HG . 6 . HG 1 1
29 1 2 1 1 7 ARG H . 7 . HN 1 1
30 1 1 1 1 6 LEU HG . 6 . HG 1 1
30 1 2 1 1 7 ARG HA . 7 . HA 1 1
31 1 1 1 1 6 LEU HG . 6 . HG 1 1
31 1 2 1 1 8 ALA H . 8 . HN 1 1
32 1 1 1 1 7 ARG H . 7 . HN 1 1
32 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
33 1 1 1 1 7 ARG H . 7 . HN 1 1
33 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
34 1 1 1 1 7 ARG H . 7 . HN 1 1
34 1 2 1 1 8 ALA H . 8 . HN 1 1
35 1 1 1 1 7 ARG HA . 7 . HA 1 1
35 1 2 1 1 7 ARG QD . 7 . HD* 1 1
36 1 1 1 1 7 ARG HA . 7 . HA 1 1
36 1 2 1 1 7 ARG QG . 7 . HG* 1 1
37 1 1 1 1 7 ARG HA . 7 . HA 1 1
37 1 2 1 1 9 ARG H . 9 . HN 1 1
38 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
38 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
39 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
39 1 2 1 1 8 ALA H . 8 . HN 1 1
40 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
40 1 2 1 1 8 ALA HA . 8 . HA 1 1
41 1 1 1 1 7 ARG QG . 7 . HG* 1 1
41 1 2 1 1 11 THR HB . 11 . HB 1 1
42 1 1 1 1 7 ARG QG . 7 . HG* 1 1
42 1 2 1 1 12 ILE H . 12 . HN 1 1
43 1 1 1 1 7 ARG QG . 7 . HG* 1 1
43 1 2 1 1 8 ALA H . 8 . HN 1 1
44 1 1 1 1 7 ARG QG . 7 . HG* 1 1
44 1 2 1 1 8 ALA HA . 8 . HA 1 1
45 1 1 1 1 8 ALA H . 8 . HN 1 1
45 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
46 1 1 1 1 8 ALA H . 8 . HN 1 1
46 1 2 1 1 8 ALA MB . 8 . HB1 1 1
47 1 1 1 1 8 ALA HA . 8 . HA 1 1
47 1 2 1 1 11 THR H . 11 . HN 1 1
48 1 1 1 1 8 ALA HA . 8 . HA 1 1
48 1 2 1 1 12 ILE H . 12 . HN 1 1
49 1 1 1 1 8 ALA HA . 8 . HA 1 1
49 1 2 1 1 12 ILE HB . 12 . HB 1 1
50 1 1 1 1 8 ALA HA . 8 . HA 1 1
50 1 2 1 1 12 ILE MD . 12 . HD11 1 1
51 1 1 1 1 8 ALA HA . 8 . HA 1 1
51 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
52 1 1 1 1 8 ALA HA . 8 . HA 1 1
52 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
53 1 1 1 1 8 ALA HA . 8 . HA 1 1
53 1 2 1 1 12 ILE MG . 12 . HG21 1 1
54 1 1 1 1 8 ALA MB . 8 . HB3 1 1
54 1 2 1 1 12 ILE HB . 12 . HB 1 1
55 1 1 1 1 8 ALA MB . 8 . HB3 1 1
55 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
56 1 1 1 1 9 ARG H . 9 . HN 1 1
56 1 2 1 1 10 HIS HA . 10 . HA 1 1
57 1 1 1 1 9 ARG H . 9 . HN 1 1
57 1 2 1 1 11 THR H . 11 . HN 1 1
58 1 1 1 1 9 ARG H . 9 . HN 1 1
58 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
59 1 1 1 1 9 ARG H . 9 . HN 1 1
59 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
60 1 1 1 1 9 ARG H . 9 . HN 1 1
60 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
61 1 1 1 1 9 ARG H . 9 . HN 1 1
61 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
62 1 1 1 1 9 ARG HA . 9 . HA 1 1
62 1 2 1 1 10 HIS HA . 10 . HA 1 1
63 1 1 1 1 9 ARG HA . 9 . HA 1 1
63 1 2 1 1 12 ILE HB . 12 . HB 1 1
64 1 1 1 1 9 ARG HA . 9 . HA 1 1
64 1 2 1 1 15 CYS H . 15 . HN 1 1
65 1 1 1 1 9 ARG HA . 9 . HA 1 1
65 1 2 1 1 15 CYS HA . 15 . HA 1 1
66 1 1 1 1 9 ARG HA . 9 . HA 1 1
66 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
67 1 1 1 1 9 ARG HA . 9 . HA 1 1
67 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
68 1 1 1 1 9 ARG HA . 9 . HA 1 1
68 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
69 1 1 1 1 9 ARG HA . 9 . HA 1 1
69 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
70 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
70 1 2 1 1 10 HIS H . 10 . HN 1 1
71 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
71 1 2 1 1 10 HIS H . 10 . HN 1 1
72 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
72 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
73 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
73 1 2 1 1 10 HIS H . 10 . HN 1 1
74 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
74 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
75 1 1 1 1 10 HIS H . 10 . HN 1 1
75 1 2 1 1 11 THR H . 11 . HN 1 1
76 1 1 1 1 10 HIS HA . 10 . HA 1 1
76 1 2 1 1 12 ILE H . 12 . HN 1 1
77 1 1 1 1 10 HIS QB . 10 . HB* 1 1
77 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
78 1 1 1 1 11 THR H . 11 . HN 1 1
78 1 2 1 1 12 ILE H . 12 . HN 1 1
79 1 1 1 1 11 THR H . 11 . HN 1 1
79 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
80 1 1 1 1 11 THR HB . 11 . HB 1 1
80 1 2 1 1 12 ILE H . 12 . HN 1 1
81 1 1 1 1 11 THR HB . 11 . HB 1 1
81 1 2 1 1 12 ILE MD . 12 . HD12 1 1
82 1 1 1 1 11 THR HB . 11 . HB 1 1
82 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
83 1 1 1 1 12 ILE H . 12 . HN 1 1
83 1 2 1 1 12 ILE HB . 12 . HB 1 1
84 1 1 1 1 12 ILE H . 12 . HN 1 1
84 1 2 1 1 12 ILE MD . 12 . HD12 1 1
85 1 1 1 1 12 ILE H . 12 . HN 1 1
85 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
86 1 1 1 1 12 ILE H . 12 . HN 1 1
86 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
87 1 1 1 1 12 ILE HA . 12 . HA 1 1
87 1 2 1 1 12 ILE MD . 12 . HD12 1 1
88 1 1 1 1 12 ILE HA . 12 . HA 1 1
88 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
89 1 1 1 1 12 ILE HA . 12 . HA 1 1
89 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
90 1 1 1 1 12 ILE HA . 12 . HA 1 1
90 1 2 1 1 12 ILE MG . 12 . HG22 1 1
91 1 1 1 1 12 ILE HA . 12 . HA 1 1
91 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
92 1 1 1 1 12 ILE HA . 12 . HA 1 1
92 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
93 1 1 1 1 12 ILE HA . 12 . HA 1 1
93 1 2 1 1 15 CYS H . 15 . HN 1 1
94 1 1 1 1 12 ILE HB . 12 . HB 1 1
94 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
95 1 1 1 1 12 ILE HB . 12 . HB 1 1
95 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
96 1 1 1 1 12 ILE HB . 12 . HB 1 1
96 1 2 1 1 15 CYS H . 15 . HN 1 1
97 1 1 1 1 12 ILE HB . 12 . HB 1 1
97 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
98 1 1 1 1 12 ILE HB . 12 . HB 1 1
98 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
99 1 1 1 1 12 ILE MD . 12 . HD11 1 1
99 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
100 1 1 1 1 12 ILE MD . 12 . HD12 1 1
100 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
101 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
101 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
102 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
102 1 2 1 1 15 CYS H . 15 . HN 1 1
103 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
103 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
104 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
104 1 2 1 1 12 ILE MG . 12 . HG21 1 1
105 1 1 1 1 12 ILE MG . 12 . HG21 1 1
105 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
106 1 1 1 1 12 ILE MG . 12 . HG22 1 1
106 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
107 1 1 1 1 12 ILE MG . 12 . HG22 1 1
107 1 2 1 1 14 GLN H . 14 . HN 1 1
108 1 1 1 1 12 ILE MG . 12 . HG22 1 1
108 1 2 1 1 14 GLN QB . 14 . HB* 1 1
109 1 1 1 1 12 ILE MG . 12 . HG22 1 1
109 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
110 1 1 1 1 12 ILE MG . 12 . HG22 1 1
110 1 2 1 1 14 GLN QG . 14 . HG* 1 1
111 1 1 1 1 12 ILE MG . 12 . HG22 1 1
111 1 2 1 1 15 CYS H . 15 . HN 1 1
112 1 1 1 1 13 PRO HA . 13 . HA 1 1
112 1 2 1 1 14 GLN HA . 14 . HA 1 1
113 1 1 1 1 13 PRO HA . 13 . HA 1 1
113 1 2 1 1 15 CYS H . 15 . HN 1 1
114 1 1 1 1 13 PRO HA . 13 . HA 1 1
114 1 2 1 1 16 ARG H . 16 . HN 1 1
115 1 1 1 1 13 PRO HA . 13 . HA 1 1
115 1 2 1 1 16 ARG HA . 16 . HA 1 1
116 1 1 1 1 13 PRO HA . 13 . HA 1 1
116 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
117 1 1 1 1 13 PRO HA . 13 . HA 1 1
117 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
118 1 1 1 1 13 PRO HA . 13 . HA 1 1
118 1 2 1 1 16 ARG QD . 16 . HD* 1 1
119 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
119 1 2 1 1 14 GLN H . 14 . HN 1 1
120 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
120 1 2 1 1 15 CYS H . 15 . HN 1 1
121 1 1 1 1 13 PRO HG2 . 13 . HG2 1 1
121 1 2 1 1 14 GLN H . 14 . HN 1 1
122 1 1 1 1 13 PRO HG2 . 13 . HG2 1 1
122 1 2 1 1 14 GLN HA . 14 . HA 1 1
123 1 1 1 1 13 PRO HG3 . 13 . HG1 1 1
123 1 2 1 1 14 GLN H . 14 . HN 1 1
124 1 1 1 1 13 PRO QB . 13 . HB* 1 1
124 1 2 1 1 14 GLN HA . 14 . HA 1 1
125 1 1 1 1 14 GLN H . 14 . HN 1 1
125 1 2 1 1 14 GLN QB . 14 . HB* 1 1
126 1 1 1 1 14 GLN H . 14 . HN 1 1
126 1 2 1 1 14 GLN QG . 14 . HG* 1 1
127 1 1 1 1 14 GLN H . 14 . HN 1 1
127 1 2 1 1 15 CYS H . 15 . HN 1 1
128 1 1 1 1 14 GLN HA . 14 . HA 1 1
128 1 2 1 1 14 GLN QG . 14 . HG* 1 1
129 1 1 1 1 14 GLN HA . 14 . HA 1 1
129 1 2 1 1 15 CYS H . 15 . HN 1 1
130 1 1 1 1 14 GLN HA . 14 . HA 1 1
130 1 2 1 1 16 ARG H . 16 . HN 1 1
131 1 1 1 1 14 GLN HA . 14 . HA 1 1
131 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
132 1 1 1 1 14 GLN HA . 14 . HA 1 1
132 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
133 1 1 1 1 14 GLN QB . 14 . HB* 1 1
133 1 2 1 1 14 GLN QG . 14 . HG* 1 1
134 1 1 1 1 14 GLN QB . 14 . HB* 1 1
134 1 2 1 1 15 CYS H . 15 . HN 1 1
135 1 1 1 1 14 GLN QG . 14 . HG* 1 1
135 1 2 1 1 15 CYS H . 15 . HN 1 1
136 1 1 1 1 15 CYS H . 15 . HN 1 1
136 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
137 1 1 1 1 15 CYS H . 15 . HN 1 1
137 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
138 1 1 1 1 15 CYS H . 15 . HN 1 1
138 1 2 1 1 16 ARG H . 16 . HN 1 1
139 1 1 1 1 15 CYS H . 15 . HN 1 1
139 1 2 1 1 16 ARG HA . 16 . HA 1 1
140 1 1 1 1 15 CYS H . 15 . HN 1 1
140 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
141 1 1 1 1 15 CYS H . 15 . HN 1 1
141 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
142 1 1 1 1 15 CYS HA . 15 . HA 1 1
142 1 2 1 1 17 LYS H . 17 . HN 1 1
143 1 1 1 1 15 CYS HA . 15 . HA 1 1
143 1 2 1 1 18 PHE H . 18 . HN 1 1
144 1 1 1 1 15 CYS HA . 15 . HA 1 1
144 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
145 1 1 1 1 15 CYS HA . 15 . HA 1 1
145 1 2 1 1 18 PHE QB . 18 . HB* 1 1
146 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
146 1 2 1 1 16 ARG H . 16 . HN 1 1
147 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
147 1 2 1 1 16 ARG H . 16 . HN 1 1
148 1 1 1 1 16 ARG H . 16 . HN 1 1
148 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
149 1 1 1 1 16 ARG H . 16 . HN 1 1
149 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
150 1 1 1 1 16 ARG H . 16 . HN 1 1
150 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
151 1 1 1 1 16 ARG H . 16 . HN 1 1
151 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
152 1 1 1 1 16 ARG H . 16 . HN 1 1
152 1 2 1 1 17 LYS H . 17 . HN 1 1
153 1 1 1 1 16 ARG HA . 16 . HA 1 1
153 1 2 1 1 16 ARG QD . 16 . HD* 1 1
154 1 1 1 1 16 ARG HA . 16 . HA 1 1
154 1 2 1 1 17 LYS H . 17 . HN 1 1
155 1 1 1 1 16 ARG HA . 16 . HA 1 1
155 1 2 1 1 19 GLY H . 19 . HN 1 1
156 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
156 1 2 1 1 16 ARG QD . 16 . HD* 1 1
157 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
157 1 2 1 1 17 LYS H . 17 . HN 1 1
158 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
158 1 2 1 1 17 LYS QG . 17 . HG* 1 1
159 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
159 1 2 1 1 19 GLY H . 19 . HN 1 1
160 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
160 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
161 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
161 1 2 1 1 16 ARG QD . 16 . HD* 1 1
162 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
162 1 2 1 1 17 LYS H . 17 . HN 1 1
163 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
163 1 2 1 1 17 LYS QG . 17 . HG* 1 1
164 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
164 1 2 1 1 17 LYS H . 17 . HN 1 1
165 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
165 1 2 1 1 18 PHE H . 18 . HN 1 1
166 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
166 1 2 1 1 17 LYS HA . 17 . HA 1 1
167 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
167 1 2 1 1 17 LYS QG . 17 . HG* 1 1
168 1 1 1 1 17 LYS H . 17 . HN 1 1
168 1 2 1 1 17 LYS QG . 17 . HG* 1 1
169 1 1 1 1 17 LYS H . 17 . HN 1 1
169 1 2 1 1 18 PHE H . 18 . HN 1 1
170 1 1 1 1 17 LYS H . 17 . HN 1 1
170 1 2 1 1 19 GLY H . 19 . HN 1 1
171 1 1 1 1 17 LYS HA . 17 . HA 1 1
171 1 2 1 1 17 LYS QZ . 17 . HZ1 1 1
172 1 1 1 1 17 LYS HA . 17 . HA 1 1
172 1 2 1 1 17 LYS QD . 17 . HD* 1 1
173 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
173 1 2 1 1 18 PHE H . 18 . HN 1 1
174 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
174 1 2 1 1 18 PHE H . 18 . HN 1 1
175 1 1 1 1 17 LYS QB . 17 . HB* 1 1
175 1 2 1 1 18 PHE H . 18 . HN 1 1
176 1 1 1 1 18 PHE H . 18 . HN 1 1
176 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
177 1 1 1 1 18 PHE H . 18 . HN 1 1
177 1 2 1 1 18 PHE QB . 18 . HB* 1 1
178 1 1 1 1 18 PHE H . 18 . HN 1 1
178 1 2 1 1 19 GLY H . 19 . HN 1 1
179 1 1 1 1 18 PHE HA . 18 . HA 1 1
179 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
180 1 1 1 1 18 PHE HA . 18 . HA 1 1
180 1 2 1 1 18 PHE HD2 . 18 . HD2 1 1
181 1 1 1 1 18 PHE HA . 18 . HA 1 1
181 1 2 1 1 19 GLY H . 19 . HN 1 1
182 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
182 1 2 1 1 19 GLY H . 19 . HN 1 1
183 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
183 1 2 1 1 19 GLY H . 19 . HN 1 1
184 1 1 1 1 18 PHE QB . 18 . HB* 1 1
184 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
185 1 1 1 1 18 PHE QB . 18 . HB* 1 1
185 1 2 1 1 19 GLY H . 19 . HN 1 1
186 1 1 1 1 19 GLY H . 19 . HN 1 1
186 1 2 1 1 20 ARG QB . 20 . HB* 1 1
187 1 1 1 1 20 ARG H . 20 . HN 1 1
187 1 2 1 1 20 ARG QG . 20 . HG* 1 1
188 1 1 1 1 20 ARG HA . 20 . HA 1 1
188 1 2 1 1 20 ARG QG . 20 . HG* 1 1
189 1 1 1 1 21 ARG H . 21 . HN 1 1
189 1 2 1 1 21 ARG QG . 21 . HG* 1 1
190 1 1 1 1 15 CYS HA . 15 . HA 1 1
190 1 2 1 1 18 PHE QD . 18 . HD* 1 1
191 1 1 1 1 8 ALA H . 8 . HN 1 1
191 1 2 1 1 9 ARG H . 9 . HN 1 1
192 1 1 1 1 9 ARG H . 9 . HN 1 1
192 1 2 1 1 10 HIS H . 10 . HN 1 1
193 1 1 1 1 14 GLN HA . 14 . HA 1 1
193 1 2 1 1 17 LYS QB . 17 . HB* 1 1
194 1 1 1 1 7 ARG H . 7 . HN 1 1
194 1 2 1 1 9 ARG H . 9 . HN 1 1
195 1 1 1 1 8 ALA H . 8 . HN 1 1
195 1 2 1 1 10 HIS H . 10 . HN 1 1
196 1 1 1 1 15 CYS H . 15 . HN 1 1
196 1 2 1 1 17 LYS H . 17 . HN 1 1
197 1 1 1 1 16 ARG H . 16 . HN 1 1
197 1 2 1 1 18 PHE H . 18 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.29 0.0 3.29 1 1
2 1 . . . . . 4.72 0.0 4.72 1 1
3 1 . . . . . 4.79 0.0 4.79 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 3.36 0.0 3.36 1 1
6 1 . . . . . 5.03 0.0 5.03 1 1
7 1 . . . . . 5.03 0.0 5.03 1 1
8 1 . . . . . 4.36 0.0 4.36 1 1
9 1 . . . . . 3.47 0.0 3.47 1 1
10 1 . . . . . 4.1 0.0 4.1 1 1
11 1 . . . . . 4.08 0.0 4.08 1 1
12 1 . . . . . 4.38 0.0 4.38 1 1
13 1 . . . . . 4.56 0.0 4.56 1 1
14 1 . . . . . 3.37 0.0 3.37 1 1
15 1 . . . . . 4.95 0.0 4.95 1 1
16 1 . . . . . 3.39 0.0 3.39 1 1
17 1 . . . . . 5.5 0.0 5.5 1 1
18 1 . . . . . 4.4 0.0 4.4 1 1
19 1 . . . . . 5.34 0.0 5.34 1 1
20 1 . . . . . 5.22 0.0 5.22 1 1
21 1 . . . . . 4.02 0.0 4.02 1 1
22 1 . . . . . 3.53 0.0 3.53 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 3.85 0.0 3.85 1 1
26 1 . . . . . 4.84 0.0 4.84 1 1
27 1 . . . . . 4.88 0.0 4.88 1 1
28 1 . . . . . 3.94 0.0 3.94 1 1
29 1 . . . . . 4.31 0.0 4.31 1 1
30 1 . . . . . 4.88 0.0 4.88 1 1
31 1 . . . . . 5.28 0.0 5.28 1 1
32 1 . . . . . 3.57 0.0 3.57 1 1
33 1 . . . . . 3.93 0.0 3.93 1 1
34 1 . . . . . . 0.0 3.5 1 1
35 1 . . . . . 4.55 0.0 4.55 1 1
36 1 . . . . . 2.82 0.0 2.82 1 1
37 1 . . . . . 5.21 0.0 5.21 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 3.5 0.0 3.5 1 1
40 1 . . . . . 4.57 0.0 4.57 1 1
41 1 . . . . . 4.37 0.0 4.37 1 1
42 1 . . . . . 5.34 0.0 5.34 1 1
43 1 . . . . . 5.34 0.0 5.34 1 1
44 1 . . . . . 5.06 0.0 5.06 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 3.47 0.0 3.47 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 4.35 0.0 4.35 1 1
49 1 . . . . . 3.39 0.0 3.39 1 1
50 1 . . . . . 5.41 0.0 5.41 1 1
51 1 . . . . . 3.69 0.0 3.69 1 1
52 1 . . . . . 3.07 0.0 3.07 1 1
53 1 . . . . . 3.94 0.0 3.94 1 1
54 1 . . . . . 4.11 0.0 4.11 1 1
55 1 . . . . . 4.62 0.0 4.62 1 1
56 1 . . . . . 5.28 0.0 5.28 1 1
57 1 . . . . . 5.02 0.0 5.02 1 1
58 1 . . . . . 5.35 0.0 5.35 1 1
59 1 . . . . . 3.62 0.0 3.62 1 1
60 1 . . . . . 4.75 0.0 4.75 1 1
61 1 . . . . . 3.6 0.0 3.6 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 4.87 0.0 4.87 1 1
64 1 . . . . . 5.44 0.0 5.44 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 4.03 0.0 4.03 1 1
67 1 . . . . . 3.73 0.0 3.73 1 1
68 1 . . . . . 3.63 0.0 3.63 1 1
69 1 . . . . . 3.83 0.0 3.83 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 4.89 0.0 4.89 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 4.1 0.0 4.1 1 1
75 1 . . . . . . 0.0 3.5 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 5.34 0.0 5.34 1 1
78 1 . . . . . . 0.0 2.5 1 1
79 1 . . . . . 4.15 0.0 4.15 1 1
80 1 . . . . . 3.94 0.0 3.94 1 1
81 1 . . . . . . 0.0 4.72 1 1
82 1 . . . . . 5.43 0.0 5.43 1 1
83 1 . . . . . 3.16 0.0 3.16 1 1
84 1 . . . . . 4.89 0.0 4.89 1 1
85 1 . . . . . 3.42 0.0 3.42 1 1
86 1 . . . . . 4.08 0.0 4.08 1 1
87 1 . . . . . 3.9 0.0 3.9 1 1
88 1 . . . . . 3.45 0.0 3.45 1 1
89 1 . . . . . 3.97 0.0 3.97 1 1
90 1 . . . . . 3.56 0.0 3.56 1 1
91 1 . . . . . 3.3 0.0 3.3 1 1
92 1 . . . . . 5.01 0.0 5.01 1 1
93 1 . . . . . 5.14 0.0 5.14 1 1
94 1 . . . . . 2.89 0.0 2.89 1 1
95 1 . . . . . 4.77 0.0 4.77 1 1
96 1 . . . . . 4.09 0.0 4.09 1 1
97 1 . . . . . 3.52 0.0 3.52 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 5.34 0.0 5.34 1 1
100 1 . . . . . 5.17 0.0 5.17 1 1
101 1 . . . . . 5.44 0.0 5.44 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 3.32 0.0 3.32 1 1
105 1 . . . . . 5.08 0.0 5.08 1 1
106 1 . . . . . . 0.0 4.63 1 1
107 1 . . . . . 3.96 0.0 3.96 1 1
108 1 . . . . . 4.36 0.0 4.36 1 1
109 1 . . . . . 5.34 0.0 5.34 1 1
110 1 . . . . . 4.35 0.0 4.35 1 1
111 1 . . . . . 3.81 0.0 3.81 1 1
112 1 . . . . . 5.12 0.0 5.12 1 1
113 1 . . . . . 4.69 0.0 4.69 1 1
114 1 . . . . . 4.68 0.0 4.68 1 1
115 1 . . . . . 5.35 0.0 5.35 1 1
116 1 . . . . . 4.29 0.0 4.29 1 1
117 1 . . . . . 5.44 0.0 5.44 1 1
118 1 . . . . . 4.21 0.0 4.21 1 1
119 1 . . . . . 4.5 0.0 4.5 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 3.8 0.0 3.8 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 4.55 0.0 4.55 1 1
124 1 . . . . . 5.34 0.0 5.34 1 1
125 1 . . . . . 3.51 0.0 3.51 1 1
126 1 . . . . . 4.08 0.0 4.08 1 1
127 1 . . . . . . 0.0 3.5 1 1
128 1 . . . . . 3.59 0.0 3.59 1 1
129 1 . . . . . 3.57 0.0 3.57 1 1
130 1 . . . . . 5.12 0.0 5.12 1 1
131 1 . . . . . 5.4 0.0 5.4 1 1
132 1 . . . . . 4.8 0.0 4.8 1 1
133 1 . . . . . 2.34 0.0 2.34 1 1
134 1 . . . . . 4.31 0.0 4.31 1 1
135 1 . . . . . 5.29 0.0 5.29 1 1
136 1 . . . . . 3.23 0.0 3.23 1 1
137 1 . . . . . 3.71 0.0 3.71 1 1
138 1 . . . . . 3.43 0.0 3.43 1 1
139 1 . . . . . 5.06 0.0 5.06 1 1
140 1 . . . . . 4.64 0.0 4.64 1 1
141 1 . . . . . 4.67 0.0 4.67 1 1
142 1 . . . . . 4.67 0.0 4.67 1 1
143 1 . . . . . 5.33 0.0 5.33 1 1
144 1 . . . . . 4.01 0.0 4.01 1 1
145 1 . . . . . 3.8 0.0 3.8 1 1
146 1 . . . . . 4.23 0.0 4.23 1 1
147 1 . . . . . 4.99 0.0 4.99 1 1
148 1 . . . . . 3.16 0.0 3.16 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 3.6 0.0 3.6 1 1
152 1 . . . . . . 0.0 3.5 1 1
153 1 . . . . . 4.71 0.0 4.71 1 1
154 1 . . . . . 3.51 0.0 3.51 1 1
155 1 . . . . . 5.25 0.0 5.25 1 1
156 1 . . . . . 3.29 0.0 3.29 1 1
157 1 . . . . . 4.34 0.0 4.34 1 1
158 1 . . . . . 5.34 0.0 5.34 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 2.55 0.0 2.55 1 1
161 1 . . . . . 3.07 0.0 3.07 1 1
162 1 . . . . . 4.02 0.0 4.02 1 1
163 1 . . . . . 5.34 0.0 5.34 1 1
164 1 . . . . . 3.73 0.0 3.73 1 1
165 1 . . . . . 4.79 0.0 4.79 1 1
166 1 . . . . . 3.5 0.0 3.5 1 1
167 1 . . . . . 2.97 0.0 2.97 1 1
168 1 . . . . . 4.29 0.0 4.29 1 1
169 1 . . . . . . 0.0 3.5 1 1
170 1 . . . . . 4.17 0.0 4.17 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 4.74 0.0 4.74 1 1
173 1 . . . . . 5.5 0.0 5.5 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 4.33 0.0 4.33 1 1
176 1 . . . . . 4.64 0.0 4.64 1 1
177 1 . . . . . 3.31 0.0 3.31 1 1
178 1 . . . . . 4.76 0.0 4.76 1 1
179 1 . . . . . 4.22 0.0 4.22 1 1
180 1 . . . . . 4.36 0.0 4.36 1 1
181 1 . . . . . 3.53 0.0 3.53 1 1
182 1 . . . . . 4.67 0.0 4.67 1 1
183 1 . . . . . 4.67 0.0 4.67 1 1
184 1 . . . . . 3.18 0.0 3.18 1 1
185 1 . . . . . 4.1 0.0 4.1 1 1
186 1 . . . . . 5.34 0.0 5.34 1 1
187 1 . . . . . 4.72 0.0 4.72 1 1
188 1 . . . . . 3.55 0.0 3.55 1 1
189 1 . . . . . 4.89 0.0 4.89 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 3.5 0.0 3.5 1 1
192 1 . . . . . 3.5 0.0 3.5 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 5.0 0.0 5.0 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 CYS SG . 3 . SG 1 2
1 1 2 1 1 15 CYS SG . 15 . SG 1 2
2 1 1 1 1 3 CYS SG . 3 . SG 1 2
2 1 2 1 1 15 CYS CB . 15 . CB 1 2
3 1 1 1 1 3 CYS CB . 3 . CB 1 2
3 1 2 1 1 15 CYS SG . 15 . SG 1 2
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 . . . . . 2.1 0.0 2.1 1 2
2 1 . . . . . 3.1 0.0 3.1 1 2
3 1 . . . . . 3.1 0.0 3.1 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C 7.459 8.076 -0.416 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 6.372 9.145 -0.364 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 6.267 9.693 1.060 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 7.662 9.948 1.622 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 4.360 8.500 -0.133 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN HA H 6.640 9.952 -1.029 1.00 . A A . 1 ASN HA 1 1
1 7 1 1 1 ASN HB2 H 5.708 10.618 1.048 1.00 . A A . 1 ASN HB2 1 1
1 8 1 1 1 ASN HB3 H 5.757 8.974 1.684 1.00 . A A . 1 ASN HB3 1 1
1 9 1 1 1 ASN HD21 H 7.885 11.684 0.683 1.00 . A A . 1 ASN HD21 1 1
1 10 1 1 1 ASN HD22 H 9.198 11.206 1.646 1.00 . A A . 1 ASN HD22 1 1
1 11 1 1 1 ASN N N 5.088 8.594 -0.781 1.00 . A A . 1 ASN N 1 1
1 12 1 1 1 ASN ND2 N 8.301 11.037 1.290 1.00 . A A . 1 ASN ND2 1 1
1 13 1 1 1 ASN O O 8.066 7.846 -1.463 1.00 . A A . 1 ASN O 1 1
1 14 1 1 1 ASN OD1 O 8.186 9.130 2.377 1.00 . A A . 1 ASN OD1 1 1
1 15 1 1 2 LEU C C 8.336 5.229 -0.135 1.00 . A A . 2 LEU C 1 1
1 16 1 1 2 LEU CA C 8.709 6.385 0.794 1.00 . A A . 2 LEU CA 1 1
1 17 1 1 2 LEU CB C 8.846 5.877 2.236 1.00 . A A . 2 LEU CB 1 1
1 18 1 1 2 LEU CD1 C 11.359 5.812 2.157 1.00 . A A . 2 LEU CD1 1 1
1 19 1 1 2 LEU CD2 C 10.119 4.338 3.745 1.00 . A A . 2 LEU CD2 1 1
1 20 1 1 2 LEU CG C 10.086 4.979 2.356 1.00 . A A . 2 LEU CG 1 1
1 21 1 1 2 LEU H H 7.178 7.655 1.518 1.00 . A A . 2 LEU H 1 1
1 22 1 1 2 LEU HA H 9.654 6.797 0.473 1.00 . A A . 2 LEU HA 1 1
1 23 1 1 2 LEU HB2 H 8.935 6.716 2.909 1.00 . A A . 2 LEU HB2 1 1
1 24 1 1 2 LEU HB3 H 7.968 5.305 2.497 1.00 . A A . 2 LEU HB3 1 1
1 25 1 1 2 LEU HD11 H 12.095 5.523 2.894 1.00 . A A . 2 LEU HD11 1 1
1 26 1 1 2 LEU HD12 H 11.753 5.636 1.168 1.00 . A A . 2 LEU HD12 1 1
1 27 1 1 2 LEU HD13 H 11.133 6.861 2.273 1.00 . A A . 2 LEU HD13 1 1
1 28 1 1 2 LEU HD21 H 9.501 3.452 3.749 1.00 . A A . 2 LEU HD21 1 1
1 29 1 1 2 LEU HD22 H 11.135 4.068 3.992 1.00 . A A . 2 LEU HD22 1 1
1 30 1 1 2 LEU HD23 H 9.745 5.040 4.476 1.00 . A A . 2 LEU HD23 1 1
1 31 1 1 2 LEU HG H 10.042 4.206 1.601 1.00 . A A . 2 LEU HG 1 1
1 32 1 1 2 LEU N N 7.696 7.427 0.717 1.00 . A A . 2 LEU N 1 1
1 33 1 1 2 LEU O O 9.203 4.595 -0.736 1.00 . A A . 2 LEU O 1 1
1 34 1 1 3 CYS C C 7.169 3.949 -2.476 1.00 . A A . 3 CYS C 1 1
1 35 1 1 3 CYS CA C 6.548 3.873 -1.086 1.00 . A A . 3 CYS CA 1 1
1 36 1 1 3 CYS CB C 5.025 3.953 -1.217 1.00 . A A . 3 CYS CB 1 1
1 37 1 1 3 CYS H H 6.390 5.496 0.269 1.00 . A A . 3 CYS H 1 1
1 38 1 1 3 CYS HA H 6.808 2.927 -0.635 1.00 . A A . 3 CYS HA 1 1
1 39 1 1 3 CYS HB2 H 4.568 3.777 -0.254 1.00 . A A . 3 CYS HB2 1 1
1 40 1 1 3 CYS HB3 H 4.744 4.934 -1.573 1.00 . A A . 3 CYS HB3 1 1
1 41 1 1 3 CYS N N 7.035 4.958 -0.238 1.00 . A A . 3 CYS N 1 1
1 42 1 1 3 CYS O O 7.172 5.003 -3.111 1.00 . A A . 3 CYS O 1 1
1 43 1 1 3 CYS SG S 4.453 2.700 -2.394 1.00 . A A . 3 CYS SG 1 1
1 44 1 1 4 ALA C C 8.052 1.404 -4.911 1.00 . A A . 4 ALA C 1 1
1 45 1 1 4 ALA CA C 8.316 2.757 -4.255 1.00 . A A . 4 ALA CA 1 1
1 46 1 1 4 ALA CB C 9.824 2.980 -4.127 1.00 . A A . 4 ALA CB 1 1
1 47 1 1 4 ALA H H 7.658 2.011 -2.385 1.00 . A A . 4 ALA H 1 1
1 48 1 1 4 ALA HA H 7.900 3.535 -4.877 1.00 . A A . 4 ALA HA 1 1
1 49 1 1 4 ALA HB1 H 10.012 3.741 -3.384 1.00 . A A . 4 ALA HB1 1 1
1 50 1 1 4 ALA HB2 H 10.300 2.059 -3.825 1.00 . A A . 4 ALA HB2 1 1
1 51 1 1 4 ALA HB3 H 10.224 3.299 -5.078 1.00 . A A . 4 ALA HB3 1 1
1 52 1 1 4 ALA N N 7.693 2.818 -2.940 1.00 . A A . 4 ALA N 1 1
1 53 1 1 4 ALA O O 7.472 1.331 -5.994 1.00 . A A . 4 ALA O 1 1
1 54 1 1 5 SER C C 6.820 -1.420 -4.681 1.00 . A A . 5 SER C 1 1
1 55 1 1 5 SER CA C 8.288 -1.011 -4.775 1.00 . A A . 5 SER CA 1 1
1 56 1 1 5 SER CB C 9.147 -2.008 -3.996 1.00 . A A . 5 SER CB 1 1
1 57 1 1 5 SER H H 8.938 0.453 -3.386 1.00 . A A . 5 SER H 1 1
1 58 1 1 5 SER HA H 8.589 -1.027 -5.812 1.00 . A A . 5 SER HA 1 1
1 59 1 1 5 SER HB2 H 9.121 -2.967 -4.483 1.00 . A A . 5 SER HB2 1 1
1 60 1 1 5 SER HB3 H 10.167 -1.650 -3.962 1.00 . A A . 5 SER HB3 1 1
1 61 1 1 5 SER HG H 8.934 -2.981 -2.325 1.00 . A A . 5 SER HG 1 1
1 62 1 1 5 SER N N 8.483 0.335 -4.246 1.00 . A A . 5 SER N 1 1
1 63 1 1 5 SER O O 6.058 -0.861 -3.893 1.00 . A A . 5 SER O 1 1
1 64 1 1 5 SER OG O 8.634 -2.139 -2.677 1.00 . A A . 5 SER OG 1 1
1 65 1 1 6 LEU C C 4.701 -3.500 -4.133 1.00 . A A . 6 LEU C 1 1
1 66 1 1 6 LEU CA C 5.056 -2.889 -5.484 1.00 . A A . 6 LEU CA 1 1
1 67 1 1 6 LEU CB C 4.873 -3.937 -6.586 1.00 . A A . 6 LEU CB 1 1
1 68 1 1 6 LEU CD1 C 5.006 -6.299 -5.785 1.00 . A A . 6 LEU CD1 1 1
1 69 1 1 6 LEU CD2 C 6.483 -5.527 -7.645 1.00 . A A . 6 LEU CD2 1 1
1 70 1 1 6 LEU CG C 5.809 -5.119 -6.332 1.00 . A A . 6 LEU CG 1 1
1 71 1 1 6 LEU H H 7.087 -2.820 -6.087 1.00 . A A . 6 LEU H 1 1
1 72 1 1 6 LEU HA H 4.395 -2.058 -5.678 1.00 . A A . 6 LEU HA 1 1
1 73 1 1 6 LEU HB2 H 3.848 -4.280 -6.587 1.00 . A A . 6 LEU HB2 1 1
1 74 1 1 6 LEU HB3 H 5.105 -3.495 -7.544 1.00 . A A . 6 LEU HB3 1 1
1 75 1 1 6 LEU HD11 H 4.425 -6.740 -6.582 1.00 . A A . 6 LEU HD11 1 1
1 76 1 1 6 LEU HD12 H 5.681 -7.037 -5.380 1.00 . A A . 6 LEU HD12 1 1
1 77 1 1 6 LEU HD13 H 4.343 -5.953 -5.006 1.00 . A A . 6 LEU HD13 1 1
1 78 1 1 6 LEU HD21 H 7.114 -6.385 -7.474 1.00 . A A . 6 LEU HD21 1 1
1 79 1 1 6 LEU HD22 H 5.727 -5.775 -8.375 1.00 . A A . 6 LEU HD22 1 1
1 80 1 1 6 LEU HD23 H 7.081 -4.707 -8.012 1.00 . A A . 6 LEU HD23 1 1
1 81 1 1 6 LEU HG H 6.563 -4.832 -5.613 1.00 . A A . 6 LEU HG 1 1
1 82 1 1 6 LEU N N 6.434 -2.407 -5.484 1.00 . A A . 6 LEU N 1 1
1 83 1 1 6 LEU O O 3.529 -3.574 -3.764 1.00 . A A . 6 LEU O 1 1
1 84 1 1 7 ARG C C 4.774 -3.581 -1.170 1.00 . A A . 7 ARG C 1 1
1 85 1 1 7 ARG CA C 5.514 -4.539 -2.089 1.00 . A A . 7 ARG CA 1 1
1 86 1 1 7 ARG CB C 6.860 -4.911 -1.464 1.00 . A A . 7 ARG CB 1 1
1 87 1 1 7 ARG CD C 7.955 -6.127 0.425 1.00 . A A . 7 ARG CD 1 1
1 88 1 1 7 ARG CG C 6.624 -5.620 -0.129 1.00 . A A . 7 ARG CG 1 1
1 89 1 1 7 ARG CZ C 10.107 -5.205 1.073 1.00 . A A . 7 ARG CZ 1 1
1 90 1 1 7 ARG H H 6.634 -3.838 -3.746 1.00 . A A . 7 ARG H 1 1
1 91 1 1 7 ARG HA H 4.926 -5.436 -2.209 1.00 . A A . 7 ARG HA 1 1
1 92 1 1 7 ARG HB2 H 7.399 -5.566 -2.132 1.00 . A A . 7 ARG HB2 1 1
1 93 1 1 7 ARG HB3 H 7.436 -4.013 -1.292 1.00 . A A . 7 ARG HB3 1 1
1 94 1 1 7 ARG HD2 H 7.776 -6.684 1.332 1.00 . A A . 7 ARG HD2 1 1
1 95 1 1 7 ARG HD3 H 8.423 -6.774 -0.303 1.00 . A A . 7 ARG HD3 1 1
1 96 1 1 7 ARG HE H 8.498 -4.091 0.655 1.00 . A A . 7 ARG HE 1 1
1 97 1 1 7 ARG HG2 H 6.180 -4.928 0.573 1.00 . A A . 7 ARG HG2 1 1
1 98 1 1 7 ARG HG3 H 5.956 -6.456 -0.279 1.00 . A A . 7 ARG HG3 1 1
1 99 1 1 7 ARG HH11 H 9.986 -7.200 0.964 1.00 . A A . 7 ARG HH11 1 1
1 100 1 1 7 ARG HH12 H 11.531 -6.568 1.427 1.00 . A A . 7 ARG HH12 1 1
1 101 1 1 7 ARG HH21 H 10.520 -3.254 1.264 1.00 . A A . 7 ARG HH21 1 1
1 102 1 1 7 ARG HH22 H 11.832 -4.334 1.598 1.00 . A A . 7 ARG HH22 1 1
1 103 1 1 7 ARG N N 5.722 -3.930 -3.398 1.00 . A A . 7 ARG N 1 1
1 104 1 1 7 ARG NE N 8.842 -5.006 0.719 1.00 . A A . 7 ARG NE 1 1
1 105 1 1 7 ARG NH1 N 10.578 -6.420 1.161 1.00 . A A . 7 ARG NH1 1 1
1 106 1 1 7 ARG NH2 N 10.881 -4.186 1.331 1.00 . A A . 7 ARG NH2 1 1
1 107 1 1 7 ARG O O 3.932 -3.998 -0.375 1.00 . A A . 7 ARG O 1 1
1 108 1 1 8 ALA C C 2.939 -1.280 -0.706 1.00 . A A . 8 ALA C 1 1
1 109 1 1 8 ALA CA C 4.448 -1.289 -0.456 1.00 . A A . 8 ALA CA 1 1
1 110 1 1 8 ALA CB C 5.033 0.089 -0.775 1.00 . A A . 8 ALA CB 1 1
1 111 1 1 8 ALA H H 5.771 -2.028 -1.936 1.00 . A A . 8 ALA H 1 1
1 112 1 1 8 ALA HA H 4.632 -1.512 0.579 1.00 . A A . 8 ALA HA 1 1
1 113 1 1 8 ALA HB1 H 5.972 0.210 -0.257 1.00 . A A . 8 ALA HB1 1 1
1 114 1 1 8 ALA HB2 H 5.196 0.176 -1.840 1.00 . A A . 8 ALA HB2 1 1
1 115 1 1 8 ALA HB3 H 4.347 0.855 -0.453 1.00 . A A . 8 ALA HB3 1 1
1 116 1 1 8 ALA N N 5.092 -2.300 -1.283 1.00 . A A . 8 ALA N 1 1
1 117 1 1 8 ALA O O 2.138 -1.133 0.214 1.00 . A A . 8 ALA O 1 1
1 118 1 1 9 ARG C C 0.444 -2.669 -1.702 1.00 . A A . 9 ARG C 1 1
1 119 1 1 9 ARG CA C 1.141 -1.458 -2.305 1.00 . A A . 9 ARG CA 1 1
1 120 1 1 9 ARG CB C 0.974 -1.457 -3.825 1.00 . A A . 9 ARG CB 1 1
1 121 1 1 9 ARG CD C 1.256 -0.090 -5.900 1.00 . A A . 9 ARG CD 1 1
1 122 1 1 9 ARG CG C 1.412 -0.100 -4.379 1.00 . A A . 9 ARG CG 1 1
1 123 1 1 9 ARG CZ C 1.618 1.444 -7.745 1.00 . A A . 9 ARG CZ 1 1
1 124 1 1 9 ARG H H 3.230 -1.581 -2.650 1.00 . A A . 9 ARG H 1 1
1 125 1 1 9 ARG HA H 0.683 -0.564 -1.908 1.00 . A A . 9 ARG HA 1 1
1 126 1 1 9 ARG HB2 H 1.584 -2.238 -4.255 1.00 . A A . 9 ARG HB2 1 1
1 127 1 1 9 ARG HB3 H -0.063 -1.629 -4.076 1.00 . A A . 9 ARG HB3 1 1
1 128 1 1 9 ARG HD2 H 1.870 -0.867 -6.328 1.00 . A A . 9 ARG HD2 1 1
1 129 1 1 9 ARG HD3 H 0.222 -0.272 -6.154 1.00 . A A . 9 ARG HD3 1 1
1 130 1 1 9 ARG HE H 1.986 1.900 -5.832 1.00 . A A . 9 ARG HE 1 1
1 131 1 1 9 ARG HG2 H 0.800 0.680 -3.948 1.00 . A A . 9 ARG HG2 1 1
1 132 1 1 9 ARG HG3 H 2.447 0.074 -4.125 1.00 . A A . 9 ARG HG3 1 1
1 133 1 1 9 ARG HH11 H 0.911 -0.371 -8.209 1.00 . A A . 9 ARG HH11 1 1
1 134 1 1 9 ARG HH12 H 1.158 0.702 -9.547 1.00 . A A . 9 ARG HH12 1 1
1 135 1 1 9 ARG HH21 H 2.311 3.314 -7.580 1.00 . A A . 9 ARG HH21 1 1
1 136 1 1 9 ARG HH22 H 1.950 2.789 -9.190 1.00 . A A . 9 ARG HH22 1 1
1 137 1 1 9 ARG N N 2.555 -1.452 -1.954 1.00 . A A . 9 ARG N 1 1
1 138 1 1 9 ARG NE N 1.668 1.200 -6.441 1.00 . A A . 9 ARG NE 1 1
1 139 1 1 9 ARG NH1 N 1.196 0.520 -8.564 1.00 . A A . 9 ARG NH1 1 1
1 140 1 1 9 ARG NH2 N 1.988 2.607 -8.208 1.00 . A A . 9 ARG NH2 1 1
1 141 1 1 9 ARG O O -0.782 -2.781 -1.755 1.00 . A A . 9 ARG O 1 1
1 142 1 1 10 HIS C C 0.837 -4.762 0.993 1.00 . A A . 10 HIS C 1 1
1 143 1 1 10 HIS CA C 0.684 -4.786 -0.528 1.00 . A A . 10 HIS CA 1 1
1 144 1 1 10 HIS CB C 1.415 -6.005 -1.079 1.00 . A A . 10 HIS CB 1 1
1 145 1 1 10 HIS CD2 C -0.248 -7.994 -1.497 1.00 . A A . 10 HIS CD2 1 1
1 146 1 1 10 HIS CE1 C -0.120 -8.931 0.452 1.00 . A A . 10 HIS CE1 1 1
1 147 1 1 10 HIS CG C 0.630 -7.246 -0.754 1.00 . A A . 10 HIS CG 1 1
1 148 1 1 10 HIS H H 2.203 -3.435 -1.130 1.00 . A A . 10 HIS H 1 1
1 149 1 1 10 HIS HA H -0.362 -4.865 -0.776 1.00 . A A . 10 HIS HA 1 1
1 150 1 1 10 HIS HB2 H 1.516 -5.911 -2.149 1.00 . A A . 10 HIS HB2 1 1
1 151 1 1 10 HIS HB3 H 2.395 -6.068 -0.625 1.00 . A A . 10 HIS HB3 1 1
1 152 1 1 10 HIS HD1 H 1.240 -7.572 1.248 1.00 . A A . 10 HIS HD1 1 1
1 153 1 1 10 HIS HD2 H -0.531 -7.788 -2.520 1.00 . A A . 10 HIS HD2 1 1
1 154 1 1 10 HIS HE1 H -0.271 -9.605 1.283 1.00 . A A . 10 HIS HE1 1 1
1 155 1 1 10 HIS HE2 H -1.359 -9.750 -1.007 1.00 . A A . 10 HIS HE2 1 1
1 156 1 1 10 HIS N N 1.234 -3.578 -1.136 1.00 . A A . 10 HIS N 1 1
1 157 1 1 10 HIS ND1 N 0.696 -7.861 0.486 1.00 . A A . 10 HIS ND1 1 1
1 158 1 1 10 HIS NE2 N -0.721 -9.058 -0.734 1.00 . A A . 10 HIS NE2 1 1
1 159 1 1 10 HIS O O -0.129 -4.976 1.729 1.00 . A A . 10 HIS O 1 1
1 160 1 1 11 THR C C 2.237 -3.092 3.463 1.00 . A A . 11 THR C 1 1
1 161 1 1 11 THR CA C 2.348 -4.501 2.890 1.00 . A A . 11 THR CA 1 1
1 162 1 1 11 THR CB C 3.764 -5.022 3.143 1.00 . A A . 11 THR CB 1 1
1 163 1 1 11 THR CG2 C 3.898 -6.454 2.621 1.00 . A A . 11 THR CG2 1 1
1 164 1 1 11 THR H H 2.791 -4.377 0.819 1.00 . A A . 11 THR H 1 1
1 165 1 1 11 THR HA H 1.648 -5.144 3.401 1.00 . A A . 11 THR HA 1 1
1 166 1 1 11 THR HB H 3.962 -5.009 4.199 1.00 . A A . 11 THR HB 1 1
1 167 1 1 11 THR HG1 H 5.355 -3.908 3.116 1.00 . A A . 11 THR HG1 1 1
1 168 1 1 11 THR HG21 H 4.123 -6.434 1.565 1.00 . A A . 11 THR HG21 1 1
1 169 1 1 11 THR HG22 H 4.697 -6.953 3.150 1.00 . A A . 11 THR HG22 1 1
1 170 1 1 11 THR HG23 H 2.974 -6.988 2.783 1.00 . A A . 11 THR HG23 1 1
1 171 1 1 11 THR N N 2.063 -4.524 1.455 1.00 . A A . 11 THR N 1 1
1 172 1 1 11 THR O O 2.234 -2.911 4.681 1.00 . A A . 11 THR O 1 1
1 173 1 1 11 THR OG1 O 4.697 -4.185 2.477 1.00 . A A . 11 THR OG1 1 1
1 174 1 1 12 ILE C C 0.854 -0.048 2.367 1.00 . A A . 12 ILE C 1 1
1 175 1 1 12 ILE CA C 2.073 -0.709 3.013 1.00 . A A . 12 ILE CA 1 1
1 176 1 1 12 ILE CB C 3.339 0.058 2.600 1.00 . A A . 12 ILE CB 1 1
1 177 1 1 12 ILE CD1 C 4.902 -0.458 4.519 1.00 . A A . 12 ILE CD1 1 1
1 178 1 1 12 ILE CG1 C 4.607 -0.697 3.031 1.00 . A A . 12 ILE CG1 1 1
1 179 1 1 12 ILE CG2 C 3.342 1.441 3.245 1.00 . A A . 12 ILE CG2 1 1
1 180 1 1 12 ILE H H 2.190 -2.313 1.628 1.00 . A A . 12 ILE H 1 1
1 181 1 1 12 ILE HA H 1.972 -0.672 4.083 1.00 . A A . 12 ILE HA 1 1
1 182 1 1 12 ILE HB H 3.345 0.181 1.538 1.00 . A A . 12 ILE HB 1 1
1 183 1 1 12 ILE HD11 H 5.443 0.465 4.635 1.00 . A A . 12 ILE HD11 1 1
1 184 1 1 12 ILE HD12 H 3.981 -0.399 5.071 1.00 . A A . 12 ILE HD12 1 1
1 185 1 1 12 ILE HD13 H 5.497 -1.274 4.901 1.00 . A A . 12 ILE HD13 1 1
1 186 1 1 12 ILE HG12 H 4.478 -1.758 2.857 1.00 . A A . 12 ILE HG12 1 1
1 187 1 1 12 ILE HG13 H 5.438 -0.341 2.439 1.00 . A A . 12 ILE HG13 1 1
1 188 1 1 12 ILE HG21 H 4.335 1.856 3.178 1.00 . A A . 12 ILE HG21 1 1
1 189 1 1 12 ILE HG22 H 2.649 2.084 2.717 1.00 . A A . 12 ILE HG22 1 1
1 190 1 1 12 ILE HG23 H 3.051 1.366 4.280 1.00 . A A . 12 ILE HG23 1 1
1 191 1 1 12 ILE N N 2.165 -2.104 2.583 1.00 . A A . 12 ILE N 1 1
1 192 1 1 12 ILE O O 0.971 0.602 1.328 1.00 . A A . 12 ILE O 1 1
1 193 1 1 13 PRO C C -1.482 1.878 2.267 1.00 . A A . 13 PRO C 1 1
1 194 1 1 13 PRO CA C -1.575 0.374 2.418 1.00 . A A . 13 PRO CA 1 1
1 195 1 1 13 PRO CB C -2.616 0.046 3.486 1.00 . A A . 13 PRO CB 1 1
1 196 1 1 13 PRO CD C -0.536 -0.967 4.190 1.00 . A A . 13 PRO CD 1 1
1 197 1 1 13 PRO CG C -2.054 -1.086 4.266 1.00 . A A . 13 PRO CG 1 1
1 198 1 1 13 PRO HA H -1.850 -0.086 1.482 1.00 . A A . 13 PRO HA 1 1
1 199 1 1 13 PRO HB2 H -2.770 0.902 4.128 1.00 . A A . 13 PRO HB2 1 1
1 200 1 1 13 PRO HB3 H -3.545 -0.250 3.026 1.00 . A A . 13 PRO HB3 1 1
1 201 1 1 13 PRO HD2 H -0.150 -0.424 5.041 1.00 . A A . 13 PRO HD2 1 1
1 202 1 1 13 PRO HD3 H -0.079 -1.942 4.120 1.00 . A A . 13 PRO HD3 1 1
1 203 1 1 13 PRO HG2 H -2.377 -1.001 5.293 1.00 . A A . 13 PRO HG2 1 1
1 204 1 1 13 PRO HG3 H -2.372 -2.025 3.845 1.00 . A A . 13 PRO HG3 1 1
1 205 1 1 13 PRO N N -0.305 -0.212 2.952 1.00 . A A . 13 PRO N 1 1
1 206 1 1 13 PRO O O -2.143 2.473 1.423 1.00 . A A . 13 PRO O 1 1
1 207 1 1 14 GLN C C -0.130 4.380 1.664 1.00 . A A . 14 GLN C 1 1
1 208 1 1 14 GLN CA C -0.545 3.940 3.061 1.00 . A A . 14 GLN CA 1 1
1 209 1 1 14 GLN CB C 0.498 4.414 4.074 1.00 . A A . 14 GLN CB 1 1
1 210 1 1 14 GLN CD C 1.017 4.702 6.496 1.00 . A A . 14 GLN CD 1 1
1 211 1 1 14 GLN CG C -0.028 4.222 5.495 1.00 . A A . 14 GLN CG 1 1
1 212 1 1 14 GLN H H -0.182 1.977 3.777 1.00 . A A . 14 GLN H 1 1
1 213 1 1 14 GLN HA H -1.501 4.375 3.303 1.00 . A A . 14 GLN HA 1 1
1 214 1 1 14 GLN HB2 H 1.407 3.844 3.948 1.00 . A A . 14 GLN HB2 1 1
1 215 1 1 14 GLN HB3 H 0.707 5.462 3.910 1.00 . A A . 14 GLN HB3 1 1
1 216 1 1 14 GLN HE21 H 0.937 3.055 7.602 1.00 . A A . 14 GLN HE21 1 1
1 217 1 1 14 GLN HE22 H 2.030 4.237 8.138 1.00 . A A . 14 GLN HE22 1 1
1 218 1 1 14 GLN HG2 H -0.936 4.793 5.621 1.00 . A A . 14 GLN HG2 1 1
1 219 1 1 14 GLN HG3 H -0.233 3.177 5.665 1.00 . A A . 14 GLN HG3 1 1
1 220 1 1 14 GLN N N -0.675 2.497 3.105 1.00 . A A . 14 GLN N 1 1
1 221 1 1 14 GLN NE2 N 1.355 3.934 7.495 1.00 . A A . 14 GLN NE2 1 1
1 222 1 1 14 GLN O O -0.446 5.486 1.227 1.00 . A A . 14 GLN O 1 1
1 223 1 1 14 GLN OE1 O 1.547 5.805 6.359 1.00 . A A . 14 GLN OE1 1 1
1 224 1 1 15 CYS C C -0.228 4.028 -1.281 1.00 . A A . 15 CYS C 1 1
1 225 1 1 15 CYS CA C 0.986 3.785 -0.397 1.00 . A A . 15 CYS CA 1 1
1 226 1 1 15 CYS CB C 1.799 2.613 -0.950 1.00 . A A . 15 CYS CB 1 1
1 227 1 1 15 CYS H H 0.758 2.618 1.344 1.00 . A A . 15 CYS H 1 1
1 228 1 1 15 CYS HA H 1.605 4.672 -0.394 1.00 . A A . 15 CYS HA 1 1
1 229 1 1 15 CYS HB2 H 2.609 2.386 -0.274 1.00 . A A . 15 CYS HB2 1 1
1 230 1 1 15 CYS HB3 H 1.161 1.748 -1.050 1.00 . A A . 15 CYS HB3 1 1
1 231 1 1 15 CYS N N 0.555 3.494 0.956 1.00 . A A . 15 CYS N 1 1
1 232 1 1 15 CYS O O -0.215 4.913 -2.138 1.00 . A A . 15 CYS O 1 1
1 233 1 1 15 CYS SG S 2.470 3.056 -2.572 1.00 . A A . 15 CYS SG 1 1
1 234 1 1 16 ARG C C -3.095 4.750 -1.689 1.00 . A A . 16 ARG C 1 1
1 235 1 1 16 ARG CA C -2.474 3.369 -1.894 1.00 . A A . 16 ARG CA 1 1
1 236 1 1 16 ARG CB C -3.496 2.269 -1.553 1.00 . A A . 16 ARG CB 1 1
1 237 1 1 16 ARG CD C -5.223 1.550 0.116 1.00 . A A . 16 ARG CD 1 1
1 238 1 1 16 ARG CG C -4.456 2.740 -0.451 1.00 . A A . 16 ARG CG 1 1
1 239 1 1 16 ARG CZ C -6.873 -0.062 -0.630 1.00 . A A . 16 ARG CZ 1 1
1 240 1 1 16 ARG H H -1.228 2.529 -0.398 1.00 . A A . 16 ARG H 1 1
1 241 1 1 16 ARG HA H -2.195 3.265 -2.926 1.00 . A A . 16 ARG HA 1 1
1 242 1 1 16 ARG HB2 H -4.063 2.020 -2.439 1.00 . A A . 16 ARG HB2 1 1
1 243 1 1 16 ARG HB3 H -2.964 1.393 -1.208 1.00 . A A . 16 ARG HB3 1 1
1 244 1 1 16 ARG HD2 H -4.528 0.776 0.400 1.00 . A A . 16 ARG HD2 1 1
1 245 1 1 16 ARG HD3 H -5.774 1.871 0.987 1.00 . A A . 16 ARG HD3 1 1
1 246 1 1 16 ARG HE H -6.245 1.481 -1.741 1.00 . A A . 16 ARG HE 1 1
1 247 1 1 16 ARG HG2 H -3.900 3.199 0.335 1.00 . A A . 16 ARG HG2 1 1
1 248 1 1 16 ARG HG3 H -5.160 3.450 -0.858 1.00 . A A . 16 ARG HG3 1 1
1 249 1 1 16 ARG HH11 H -6.124 -0.324 1.209 1.00 . A A . 16 ARG HH11 1 1
1 250 1 1 16 ARG HH12 H -7.299 -1.494 0.706 1.00 . A A . 16 ARG HH12 1 1
1 251 1 1 16 ARG HH21 H -7.790 -0.048 -2.411 1.00 . A A . 16 ARG HH21 1 1
1 252 1 1 16 ARG HH22 H -8.244 -1.336 -1.345 1.00 . A A . 16 ARG HH22 1 1
1 253 1 1 16 ARG N N -1.274 3.227 -1.084 1.00 . A A . 16 ARG N 1 1
1 254 1 1 16 ARG NE N -6.151 1.024 -0.878 1.00 . A A . 16 ARG NE 1 1
1 255 1 1 16 ARG NH1 N -6.757 -0.674 0.517 1.00 . A A . 16 ARG NH1 1 1
1 256 1 1 16 ARG NH2 N -7.700 -0.517 -1.533 1.00 . A A . 16 ARG NH2 1 1
1 257 1 1 16 ARG O O -3.543 5.384 -2.642 1.00 . A A . 16 ARG O 1 1
1 258 1 1 17 LYS C C -2.845 7.629 -0.787 1.00 . A A . 17 LYS C 1 1
1 259 1 1 17 LYS CA C -3.679 6.529 -0.143 1.00 . A A . 17 LYS CA 1 1
1 260 1 1 17 LYS CB C -3.755 6.748 1.372 1.00 . A A . 17 LYS CB 1 1
1 261 1 1 17 LYS CD C -4.930 6.051 3.474 1.00 . A A . 17 LYS CD 1 1
1 262 1 1 17 LYS CE C -6.091 5.227 4.035 1.00 . A A . 17 LYS CE 1 1
1 263 1 1 17 LYS CG C -4.847 5.850 1.960 1.00 . A A . 17 LYS CG 1 1
1 264 1 1 17 LYS H H -2.737 4.664 0.285 1.00 . A A . 17 LYS H 1 1
1 265 1 1 17 LYS HA H -4.676 6.573 -0.549 1.00 . A A . 17 LYS HA 1 1
1 266 1 1 17 LYS HB2 H -2.802 6.501 1.820 1.00 . A A . 17 LYS HB2 1 1
1 267 1 1 17 LYS HB3 H -3.990 7.781 1.576 1.00 . A A . 17 LYS HB3 1 1
1 268 1 1 17 LYS HD2 H -4.003 5.728 3.930 1.00 . A A . 17 LYS HD2 1 1
1 269 1 1 17 LYS HD3 H -5.092 7.094 3.690 1.00 . A A . 17 LYS HD3 1 1
1 270 1 1 17 LYS HE2 H -6.174 5.398 5.098 1.00 . A A . 17 LYS HE2 1 1
1 271 1 1 17 LYS HE3 H -7.010 5.524 3.550 1.00 . A A . 17 LYS HE3 1 1
1 272 1 1 17 LYS HG2 H -5.797 6.099 1.511 1.00 . A A . 17 LYS HG2 1 1
1 273 1 1 17 LYS HG3 H -4.615 4.823 1.755 1.00 . A A . 17 LYS HG3 1 1
1 274 1 1 17 LYS HZ1 H -6.398 3.468 2.959 1.00 . A A . 17 LYS HZ1 1 1
1 275 1 1 17 LYS HZ2 H -4.835 3.620 3.608 1.00 . A A . 17 LYS HZ2 1 1
1 276 1 1 17 LYS HZ3 H -6.137 3.227 4.621 1.00 . A A . 17 LYS HZ3 1 1
1 277 1 1 17 LYS N N -3.113 5.215 -0.442 1.00 . A A . 17 LYS N 1 1
1 278 1 1 17 LYS NZ N -5.846 3.776 3.787 1.00 . A A . 17 LYS NZ 1 1
1 279 1 1 17 LYS O O -3.379 8.597 -1.323 1.00 . A A . 17 LYS O 1 1
1 280 1 1 18 PHE C C -0.848 8.576 -2.821 1.00 . A A . 18 PHE C 1 1
1 281 1 1 18 PHE CA C -0.614 8.432 -1.319 1.00 . A A . 18 PHE CA 1 1
1 282 1 1 18 PHE CB C 0.824 8.004 -1.049 1.00 . A A . 18 PHE CB 1 1
1 283 1 1 18 PHE CD1 C 2.442 8.640 -2.855 1.00 . A A . 18 PHE CD1 1 1
1 284 1 1 18 PHE CD2 C 1.884 10.275 -1.157 1.00 . A A . 18 PHE CD2 1 1
1 285 1 1 18 PHE CE1 C 3.283 9.571 -3.472 1.00 . A A . 18 PHE CE1 1 1
1 286 1 1 18 PHE CE2 C 2.726 11.203 -1.770 1.00 . A A . 18 PHE CE2 1 1
1 287 1 1 18 PHE CG C 1.746 8.994 -1.700 1.00 . A A . 18 PHE CG 1 1
1 288 1 1 18 PHE CZ C 3.424 10.853 -2.927 1.00 . A A . 18 PHE CZ 1 1
1 289 1 1 18 PHE H H -1.163 6.663 -0.299 1.00 . A A . 18 PHE H 1 1
1 290 1 1 18 PHE HA H -0.771 9.393 -0.856 1.00 . A A . 18 PHE HA 1 1
1 291 1 1 18 PHE HB2 H 1.003 7.989 0.015 1.00 . A A . 18 PHE HB2 1 1
1 292 1 1 18 PHE HB3 H 0.996 7.022 -1.461 1.00 . A A . 18 PHE HB3 1 1
1 293 1 1 18 PHE HD1 H 2.331 7.647 -3.268 1.00 . A A . 18 PHE HD1 1 1
1 294 1 1 18 PHE HD2 H 1.344 10.546 -0.263 1.00 . A A . 18 PHE HD2 1 1
1 295 1 1 18 PHE HE1 H 3.824 9.300 -4.366 1.00 . A A . 18 PHE HE1 1 1
1 296 1 1 18 PHE HE2 H 2.836 12.193 -1.351 1.00 . A A . 18 PHE HE2 1 1
1 297 1 1 18 PHE HZ H 4.065 11.570 -3.400 1.00 . A A . 18 PHE HZ 1 1
1 298 1 1 18 PHE N N -1.529 7.461 -0.736 1.00 . A A . 18 PHE N 1 1
1 299 1 1 18 PHE O O -0.931 9.691 -3.339 1.00 . A A . 18 PHE O 1 1
1 300 1 1 19 GLY C C -2.621 7.109 -5.297 1.00 . A A . 19 GLY C 1 1
1 301 1 1 19 GLY CA C -1.176 7.468 -4.962 1.00 . A A . 19 GLY CA 1 1
1 302 1 1 19 GLY H H -0.881 6.585 -3.050 1.00 . A A . 19 GLY H 1 1
1 303 1 1 19 GLY HA2 H -0.956 8.457 -5.342 1.00 . A A . 19 GLY HA2 1 1
1 304 1 1 19 GLY HA3 H -0.520 6.752 -5.431 1.00 . A A . 19 GLY HA3 1 1
1 305 1 1 19 GLY N N -0.953 7.446 -3.517 1.00 . A A . 19 GLY N 1 1
1 306 1 1 19 GLY O O -3.135 6.087 -4.848 1.00 . A A . 19 GLY O 1 1
1 307 1 1 20 ARG C C -4.806 7.848 -8.001 1.00 . A A . 20 ARG C 1 1
1 308 1 1 20 ARG CA C -4.653 7.724 -6.488 1.00 . A A . 20 ARG CA 1 1
1 309 1 1 20 ARG CB C -5.574 8.735 -5.799 1.00 . A A . 20 ARG CB 1 1
1 310 1 1 20 ARG CD C -7.071 7.354 -4.343 1.00 . A A . 20 ARG CD 1 1
1 311 1 1 20 ARG CG C -6.976 8.140 -5.652 1.00 . A A . 20 ARG CG 1 1
1 312 1 1 20 ARG CZ C -7.042 7.823 -1.960 1.00 . A A . 20 ARG CZ 1 1
1 313 1 1 20 ARG H H -2.801 8.757 -6.423 1.00 . A A . 20 ARG H 1 1
1 314 1 1 20 ARG HA H -4.941 6.728 -6.192 1.00 . A A . 20 ARG HA 1 1
1 315 1 1 20 ARG HB2 H -5.179 8.970 -4.821 1.00 . A A . 20 ARG HB2 1 1
1 316 1 1 20 ARG HB3 H -5.627 9.636 -6.392 1.00 . A A . 20 ARG HB3 1 1
1 317 1 1 20 ARG HD2 H -7.969 6.752 -4.350 1.00 . A A . 20 ARG HD2 1 1
1 318 1 1 20 ARG HD3 H -6.213 6.707 -4.247 1.00 . A A . 20 ARG HD3 1 1
1 319 1 1 20 ARG HE H -7.205 9.232 -3.371 1.00 . A A . 20 ARG HE 1 1
1 320 1 1 20 ARG HG2 H -7.705 8.937 -5.647 1.00 . A A . 20 ARG HG2 1 1
1 321 1 1 20 ARG HG3 H -7.175 7.477 -6.482 1.00 . A A . 20 ARG HG3 1 1
1 322 1 1 20 ARG HH11 H -6.884 5.900 -2.493 1.00 . A A . 20 ARG HH11 1 1
1 323 1 1 20 ARG HH12 H -6.863 6.208 -0.789 1.00 . A A . 20 ARG HH12 1 1
1 324 1 1 20 ARG HH21 H -7.183 9.643 -1.138 1.00 . A A . 20 ARG HH21 1 1
1 325 1 1 20 ARG HH22 H -7.032 8.327 -0.022 1.00 . A A . 20 ARG HH22 1 1
1 326 1 1 20 ARG N N -3.266 7.958 -6.094 1.00 . A A . 20 ARG N 1 1
1 327 1 1 20 ARG NE N -7.116 8.270 -3.208 1.00 . A A . 20 ARG NE 1 1
1 328 1 1 20 ARG NH1 N -6.920 6.543 -1.729 1.00 . A A . 20 ARG NH1 1 1
1 329 1 1 20 ARG NH2 N -7.089 8.663 -0.962 1.00 . A A . 20 ARG NH2 1 1
1 330 1 1 20 ARG O O -5.342 6.955 -8.656 1.00 . A A . 20 ARG O 1 1
1 331 1 1 21 ARG C C -5.800 8.777 -10.507 1.00 . A A . 21 ARG C 1 1
1 332 1 1 21 ARG CA C -4.430 9.197 -9.984 1.00 . A A . 21 ARG CA 1 1
1 333 1 1 21 ARG CB C -3.340 8.410 -10.712 1.00 . A A . 21 ARG CB 1 1
1 334 1 1 21 ARG CD C -0.879 8.213 -11.098 1.00 . A A . 21 ARG CD 1 1
1 335 1 1 21 ARG CG C -1.975 9.032 -10.412 1.00 . A A . 21 ARG CG 1 1
1 336 1 1 21 ARG CZ C 1.097 8.601 -9.739 1.00 . A A . 21 ARG CZ 1 1
1 337 1 1 21 ARG H H -3.922 9.644 -7.977 1.00 . A A . 21 ARG H 1 1
1 338 1 1 21 ARG HA H -4.288 10.250 -10.178 1.00 . A A . 21 ARG HA 1 1
1 339 1 1 21 ARG HB2 H -3.351 7.384 -10.372 1.00 . A A . 21 ARG HB2 1 1
1 340 1 1 21 ARG HB3 H -3.522 8.440 -11.775 1.00 . A A . 21 ARG HB3 1 1
1 341 1 1 21 ARG HD2 H -0.882 7.209 -10.700 1.00 . A A . 21 ARG HD2 1 1
1 342 1 1 21 ARG HD3 H -1.075 8.176 -12.160 1.00 . A A . 21 ARG HD3 1 1
1 343 1 1 21 ARG HE H 0.815 9.403 -11.551 1.00 . A A . 21 ARG HE 1 1
1 344 1 1 21 ARG HG2 H -1.952 10.047 -10.782 1.00 . A A . 21 ARG HG2 1 1
1 345 1 1 21 ARG HG3 H -1.806 9.034 -9.347 1.00 . A A . 21 ARG HG3 1 1
1 346 1 1 21 ARG HH11 H -0.301 7.401 -8.956 1.00 . A A . 21 ARG HH11 1 1
1 347 1 1 21 ARG HH12 H 1.099 7.663 -7.970 1.00 . A A . 21 ARG HH12 1 1
1 348 1 1 21 ARG HH21 H 2.650 9.750 -10.263 1.00 . A A . 21 ARG HH21 1 1
1 349 1 1 21 ARG HH22 H 2.768 8.993 -8.710 1.00 . A A . 21 ARG HH22 1 1
1 350 1 1 21 ARG N N -4.337 8.964 -8.547 1.00 . A A . 21 ARG N 1 1
1 351 1 1 21 ARG NE N 0.425 8.821 -10.865 1.00 . A A . 21 ARG NE 1 1
1 352 1 1 21 ARG NH1 N 0.592 7.827 -8.816 1.00 . A A . 21 ARG NH1 1 1
1 353 1 1 21 ARG NH2 N 2.262 9.157 -9.555 1.00 . A A . 21 ARG NH2 1 1
1 354 1 1 21 ARG O O -6.790 9.486 -10.321 1.00 . A A . 21 ARG O 1 1
2 355 1 1 1 ASN C C 8.367 6.834 2.143 1.00 . A A . 1 ASN C 1 1
2 356 1 1 1 ASN CA C 8.869 6.676 3.575 1.00 . A A . 1 ASN CA 1 1
2 357 1 1 1 ASN CB C 9.765 7.862 3.935 1.00 . A A . 1 ASN CB 1 1
2 358 1 1 1 ASN CG C 8.994 8.869 4.783 1.00 . A A . 1 ASN CG 1 1
2 359 1 1 1 ASN H1 H 10.545 5.445 4.009 1.00 . A A . 1 ASN H1 1 1
2 360 1 1 1 ASN HA H 8.022 6.662 4.246 1.00 . A A . 1 ASN HA 1 1
2 361 1 1 1 ASN HB2 H 10.621 7.509 4.488 1.00 . A A . 1 ASN HB2 1 1
2 362 1 1 1 ASN HB3 H 10.098 8.344 3.027 1.00 . A A . 1 ASN HB3 1 1
2 363 1 1 1 ASN HD21 H 10.621 9.570 5.682 1.00 . A A . 1 ASN HD21 1 1
2 364 1 1 1 ASN HD22 H 9.160 10.291 6.161 1.00 . A A . 1 ASN HD22 1 1
2 365 1 1 1 ASN N N 9.609 5.428 3.721 1.00 . A A . 1 ASN N 1 1
2 366 1 1 1 ASN ND2 N 9.646 9.641 5.611 1.00 . A A . 1 ASN ND2 1 1
2 367 1 1 1 ASN O O 7.326 7.447 1.903 1.00 . A A . 1 ASN O 1 1
2 368 1 1 1 ASN OD1 O 7.770 8.955 4.691 1.00 . A A . 1 ASN OD1 1 1
2 369 1 1 2 LEU C C 8.157 5.031 -0.680 1.00 . A A . 2 LEU C 1 1
2 370 1 1 2 LEU CA C 8.743 6.361 -0.214 1.00 . A A . 2 LEU CA 1 1
2 371 1 1 2 LEU CB C 9.970 6.716 -1.068 1.00 . A A . 2 LEU CB 1 1
2 372 1 1 2 LEU CD1 C 8.544 7.946 -2.734 1.00 . A A . 2 LEU CD1 1 1
2 373 1 1 2 LEU CD2 C 10.819 7.154 -3.391 1.00 . A A . 2 LEU CD2 1 1
2 374 1 1 2 LEU CG C 9.576 6.830 -2.553 1.00 . A A . 2 LEU CG 1 1
2 375 1 1 2 LEU H H 9.936 5.804 1.448 1.00 . A A . 2 LEU H 1 1
2 376 1 1 2 LEU HA H 7.996 7.133 -0.332 1.00 . A A . 2 LEU HA 1 1
2 377 1 1 2 LEU HB2 H 10.381 7.656 -0.733 1.00 . A A . 2 LEU HB2 1 1
2 378 1 1 2 LEU HB3 H 10.714 5.941 -0.957 1.00 . A A . 2 LEU HB3 1 1
2 379 1 1 2 LEU HD11 H 8.695 8.704 -1.980 1.00 . A A . 2 LEU HD11 1 1
2 380 1 1 2 LEU HD12 H 8.660 8.384 -3.713 1.00 . A A . 2 LEU HD12 1 1
2 381 1 1 2 LEU HD13 H 7.549 7.535 -2.640 1.00 . A A . 2 LEU HD13 1 1
2 382 1 1 2 LEU HD21 H 11.687 6.689 -2.949 1.00 . A A . 2 LEU HD21 1 1
2 383 1 1 2 LEU HD22 H 10.681 6.780 -4.395 1.00 . A A . 2 LEU HD22 1 1
2 384 1 1 2 LEU HD23 H 10.960 8.225 -3.424 1.00 . A A . 2 LEU HD23 1 1
2 385 1 1 2 LEU HG H 9.154 5.894 -2.889 1.00 . A A . 2 LEU HG 1 1
2 386 1 1 2 LEU N N 9.116 6.278 1.194 1.00 . A A . 2 LEU N 1 1
2 387 1 1 2 LEU O O 8.757 3.975 -0.482 1.00 . A A . 2 LEU O 1 1
2 388 1 1 3 CYS C C 6.749 3.598 -3.228 1.00 . A A . 3 CYS C 1 1
2 389 1 1 3 CYS CA C 6.326 3.889 -1.789 1.00 . A A . 3 CYS CA 1 1
2 390 1 1 3 CYS CB C 4.807 4.067 -1.730 1.00 . A A . 3 CYS CB 1 1
2 391 1 1 3 CYS H H 6.554 5.964 -1.429 1.00 . A A . 3 CYS H 1 1
2 392 1 1 3 CYS HA H 6.605 3.054 -1.164 1.00 . A A . 3 CYS HA 1 1
2 393 1 1 3 CYS HB2 H 4.513 4.874 -2.383 1.00 . A A . 3 CYS HB2 1 1
2 394 1 1 3 CYS HB3 H 4.325 3.154 -2.047 1.00 . A A . 3 CYS HB3 1 1
2 395 1 1 3 CYS N N 6.985 5.094 -1.299 1.00 . A A . 3 CYS N 1 1
2 396 1 1 3 CYS O O 5.915 3.304 -4.083 1.00 . A A . 3 CYS O 1 1
2 397 1 1 3 CYS SG S 4.309 4.451 -0.034 1.00 . A A . 3 CYS SG 1 1
2 398 1 1 4 ALA C C 8.561 1.933 -5.132 1.00 . A A . 4 ALA C 1 1
2 399 1 1 4 ALA CA C 8.581 3.428 -4.826 1.00 . A A . 4 ALA CA 1 1
2 400 1 1 4 ALA CB C 10.015 3.954 -4.937 1.00 . A A . 4 ALA CB 1 1
2 401 1 1 4 ALA H H 8.671 3.924 -2.766 1.00 . A A . 4 ALA H 1 1
2 402 1 1 4 ALA HA H 7.964 3.941 -5.550 1.00 . A A . 4 ALA HA 1 1
2 403 1 1 4 ALA HB1 H 10.382 4.211 -3.956 1.00 . A A . 4 ALA HB1 1 1
2 404 1 1 4 ALA HB2 H 10.646 3.190 -5.369 1.00 . A A . 4 ALA HB2 1 1
2 405 1 1 4 ALA HB3 H 10.028 4.831 -5.568 1.00 . A A . 4 ALA HB3 1 1
2 406 1 1 4 ALA N N 8.053 3.686 -3.488 1.00 . A A . 4 ALA N 1 1
2 407 1 1 4 ALA O O 8.720 1.521 -6.281 1.00 . A A . 4 ALA O 1 1
2 408 1 1 5 SER C C 6.906 -0.838 -4.236 1.00 . A A . 5 SER C 1 1
2 409 1 1 5 SER CA C 8.341 -0.324 -4.256 1.00 . A A . 5 SER CA 1 1
2 410 1 1 5 SER CB C 9.136 -0.990 -3.133 1.00 . A A . 5 SER CB 1 1
2 411 1 1 5 SER H H 8.257 1.512 -3.200 1.00 . A A . 5 SER H 1 1
2 412 1 1 5 SER HA H 8.793 -0.579 -5.202 1.00 . A A . 5 SER HA 1 1
2 413 1 1 5 SER HB2 H 10.178 -0.738 -3.228 1.00 . A A . 5 SER HB2 1 1
2 414 1 1 5 SER HB3 H 8.768 -0.639 -2.177 1.00 . A A . 5 SER HB3 1 1
2 415 1 1 5 SER HG H 9.332 -2.682 -4.074 1.00 . A A . 5 SER HG 1 1
2 416 1 1 5 SER N N 8.373 1.126 -4.093 1.00 . A A . 5 SER N 1 1
2 417 1 1 5 SER O O 6.138 -0.524 -3.326 1.00 . A A . 5 SER O 1 1
2 418 1 1 5 SER OG O 8.984 -2.401 -3.224 1.00 . A A . 5 SER OG 1 1
2 419 1 1 6 LEU C C 4.901 -3.043 -4.120 1.00 . A A . 6 LEU C 1 1
2 420 1 1 6 LEU CA C 5.210 -2.189 -5.342 1.00 . A A . 6 LEU CA 1 1
2 421 1 1 6 LEU CB C 5.089 -3.040 -6.610 1.00 . A A . 6 LEU CB 1 1
2 422 1 1 6 LEU CD1 C 5.434 -5.489 -6.188 1.00 . A A . 6 LEU CD1 1 1
2 423 1 1 6 LEU CD2 C 6.767 -4.319 -7.947 1.00 . A A . 6 LEU CD2 1 1
2 424 1 1 6 LEU CG C 6.119 -4.173 -6.569 1.00 . A A . 6 LEU CG 1 1
2 425 1 1 6 LEU H H 7.213 -1.841 -5.940 1.00 . A A . 6 LEU H 1 1
2 426 1 1 6 LEU HA H 4.497 -1.380 -5.394 1.00 . A A . 6 LEU HA 1 1
2 427 1 1 6 LEU HB2 H 4.093 -3.455 -6.671 1.00 . A A . 6 LEU HB2 1 1
2 428 1 1 6 LEU HB3 H 5.274 -2.422 -7.475 1.00 . A A . 6 LEU HB3 1 1
2 429 1 1 6 LEU HD11 H 4.919 -5.891 -7.049 1.00 . A A . 6 LEU HD11 1 1
2 430 1 1 6 LEU HD12 H 6.178 -6.196 -5.851 1.00 . A A . 6 LEU HD12 1 1
2 431 1 1 6 LEU HD13 H 4.722 -5.311 -5.394 1.00 . A A . 6 LEU HD13 1 1
2 432 1 1 6 LEU HD21 H 7.287 -3.406 -8.197 1.00 . A A . 6 LEU HD21 1 1
2 433 1 1 6 LEU HD22 H 7.468 -5.140 -7.930 1.00 . A A . 6 LEU HD22 1 1
2 434 1 1 6 LEU HD23 H 6.004 -4.513 -8.686 1.00 . A A . 6 LEU HD23 1 1
2 435 1 1 6 LEU HG H 6.878 -3.941 -5.836 1.00 . A A . 6 LEU HG 1 1
2 436 1 1 6 LEU N N 6.554 -1.628 -5.246 1.00 . A A . 6 LEU N 1 1
2 437 1 1 6 LEU O O 3.743 -3.345 -3.834 1.00 . A A . 6 LEU O 1 1
2 438 1 1 7 ARG C C 4.928 -3.516 -1.181 1.00 . A A . 7 ARG C 1 1
2 439 1 1 7 ARG CA C 5.776 -4.253 -2.209 1.00 . A A . 7 ARG CA 1 1
2 440 1 1 7 ARG CB C 7.140 -4.588 -1.603 1.00 . A A . 7 ARG CB 1 1
2 441 1 1 7 ARG CD C 8.343 -6.076 0.006 1.00 . A A . 7 ARG CD 1 1
2 442 1 1 7 ARG CG C 6.967 -5.603 -0.471 1.00 . A A . 7 ARG CG 1 1
2 443 1 1 7 ARG CZ C 10.281 -7.218 -0.916 1.00 . A A . 7 ARG CZ 1 1
2 444 1 1 7 ARG H H 6.846 -3.162 -3.675 1.00 . A A . 7 ARG H 1 1
2 445 1 1 7 ARG HA H 5.280 -5.172 -2.483 1.00 . A A . 7 ARG HA 1 1
2 446 1 1 7 ARG HB2 H 7.782 -5.003 -2.367 1.00 . A A . 7 ARG HB2 1 1
2 447 1 1 7 ARG HB3 H 7.585 -3.686 -1.205 1.00 . A A . 7 ARG HB3 1 1
2 448 1 1 7 ARG HD2 H 8.936 -5.222 0.295 1.00 . A A . 7 ARG HD2 1 1
2 449 1 1 7 ARG HD3 H 8.219 -6.728 0.860 1.00 . A A . 7 ARG HD3 1 1
2 450 1 1 7 ARG HE H 8.554 -6.979 -1.901 1.00 . A A . 7 ARG HE 1 1
2 451 1 1 7 ARG HG2 H 6.441 -5.139 0.351 1.00 . A A . 7 ARG HG2 1 1
2 452 1 1 7 ARG HG3 H 6.401 -6.449 -0.830 1.00 . A A . 7 ARG HG3 1 1
2 453 1 1 7 ARG HH11 H 10.471 -6.495 0.942 1.00 . A A . 7 ARG HH11 1 1
2 454 1 1 7 ARG HH12 H 11.865 -7.303 0.304 1.00 . A A . 7 ARG HH12 1 1
2 455 1 1 7 ARG HH21 H 10.381 -8.037 -2.741 1.00 . A A . 7 ARG HH21 1 1
2 456 1 1 7 ARG HH22 H 11.815 -8.175 -1.779 1.00 . A A . 7 ARG HH22 1 1
2 457 1 1 7 ARG N N 5.946 -3.432 -3.400 1.00 . A A . 7 ARG N 1 1
2 458 1 1 7 ARG NE N 9.027 -6.799 -1.062 1.00 . A A . 7 ARG NE 1 1
2 459 1 1 7 ARG NH1 N 10.922 -6.987 0.197 1.00 . A A . 7 ARG NH1 1 1
2 460 1 1 7 ARG NH2 N 10.872 -7.859 -1.887 1.00 . A A . 7 ARG NH2 1 1
2 461 1 1 7 ARG O O 4.092 -4.114 -0.506 1.00 . A A . 7 ARG O 1 1
2 462 1 1 8 ALA C C 2.912 -1.450 -0.411 1.00 . A A . 8 ALA C 1 1
2 463 1 1 8 ALA CA C 4.407 -1.416 -0.098 1.00 . A A . 8 ALA CA 1 1
2 464 1 1 8 ALA CB C 4.904 0.028 -0.155 1.00 . A A . 8 ALA CB 1 1
2 465 1 1 8 ALA H H 5.837 -1.789 -1.614 1.00 . A A . 8 ALA H 1 1
2 466 1 1 8 ALA HA H 4.570 -1.797 0.893 1.00 . A A . 8 ALA HA 1 1
2 467 1 1 8 ALA HB1 H 5.915 0.044 -0.535 1.00 . A A . 8 ALA HB1 1 1
2 468 1 1 8 ALA HB2 H 4.265 0.606 -0.808 1.00 . A A . 8 ALA HB2 1 1
2 469 1 1 8 ALA HB3 H 4.884 0.458 0.835 1.00 . A A . 8 ALA HB3 1 1
2 470 1 1 8 ALA N N 5.155 -2.215 -1.056 1.00 . A A . 8 ALA N 1 1
2 471 1 1 8 ALA O O 2.087 -1.727 0.458 1.00 . A A . 8 ALA O 1 1
2 472 1 1 9 ARG C C 0.540 -2.561 -1.762 1.00 . A A . 9 ARG C 1 1
2 473 1 1 9 ARG CA C 1.164 -1.205 -2.050 1.00 . A A . 9 ARG CA 1 1
2 474 1 1 9 ARG CB C 1.029 -0.876 -3.540 1.00 . A A . 9 ARG CB 1 1
2 475 1 1 9 ARG CD C 1.335 0.910 -5.264 1.00 . A A . 9 ARG CD 1 1
2 476 1 1 9 ARG CG C 1.380 0.597 -3.768 1.00 . A A . 9 ARG CG 1 1
2 477 1 1 9 ARG CZ C 2.541 0.299 -7.280 1.00 . A A . 9 ARG CZ 1 1
2 478 1 1 9 ARG H H 3.258 -1.008 -2.323 1.00 . A A . 9 ARG H 1 1
2 479 1 1 9 ARG HA H 0.643 -0.451 -1.480 1.00 . A A . 9 ARG HA 1 1
2 480 1 1 9 ARG HB2 H 1.703 -1.501 -4.109 1.00 . A A . 9 ARG HB2 1 1
2 481 1 1 9 ARG HB3 H 0.014 -1.057 -3.858 1.00 . A A . 9 ARG HB3 1 1
2 482 1 1 9 ARG HD2 H 0.387 0.587 -5.668 1.00 . A A . 9 ARG HD2 1 1
2 483 1 1 9 ARG HD3 H 1.437 1.976 -5.408 1.00 . A A . 9 ARG HD3 1 1
2 484 1 1 9 ARG HE H 3.053 -0.314 -5.446 1.00 . A A . 9 ARG HE 1 1
2 485 1 1 9 ARG HG2 H 0.668 1.219 -3.246 1.00 . A A . 9 ARG HG2 1 1
2 486 1 1 9 ARG HG3 H 2.373 0.793 -3.390 1.00 . A A . 9 ARG HG3 1 1
2 487 1 1 9 ARG HH11 H 0.954 1.497 -7.515 1.00 . A A . 9 ARG HH11 1 1
2 488 1 1 9 ARG HH12 H 1.795 1.074 -8.969 1.00 . A A . 9 ARG HH12 1 1
2 489 1 1 9 ARG HH21 H 4.156 -0.880 -7.349 1.00 . A A . 9 ARG HH21 1 1
2 490 1 1 9 ARG HH22 H 3.608 -0.273 -8.875 1.00 . A A . 9 ARG HH22 1 1
2 491 1 1 9 ARG N N 2.566 -1.202 -1.659 1.00 . A A . 9 ARG N 1 1
2 492 1 1 9 ARG NE N 2.414 0.220 -5.959 1.00 . A A . 9 ARG NE 1 1
2 493 1 1 9 ARG NH1 N 1.698 1.013 -7.976 1.00 . A A . 9 ARG NH1 1 1
2 494 1 1 9 ARG NH2 N 3.510 -0.333 -7.882 1.00 . A A . 9 ARG NH2 1 1
2 495 1 1 9 ARG O O -0.621 -2.651 -1.366 1.00 . A A . 9 ARG O 1 1
2 496 1 1 10 HIS C C 0.404 -5.126 -0.263 1.00 . A A . 10 HIS C 1 1
2 497 1 1 10 HIS CA C 0.833 -4.959 -1.714 1.00 . A A . 10 HIS CA 1 1
2 498 1 1 10 HIS CB C 1.933 -5.975 -2.021 1.00 . A A . 10 HIS CB 1 1
2 499 1 1 10 HIS CD2 C 1.628 -8.307 -0.844 1.00 . A A . 10 HIS CD2 1 1
2 500 1 1 10 HIS CE1 C 0.221 -9.182 -2.242 1.00 . A A . 10 HIS CE1 1 1
2 501 1 1 10 HIS CG C 1.399 -7.366 -1.819 1.00 . A A . 10 HIS CG 1 1
2 502 1 1 10 HIS H H 2.236 -3.480 -2.274 1.00 . A A . 10 HIS H 1 1
2 503 1 1 10 HIS HA H -0.010 -5.152 -2.351 1.00 . A A . 10 HIS HA 1 1
2 504 1 1 10 HIS HB2 H 2.261 -5.853 -3.042 1.00 . A A . 10 HIS HB2 1 1
2 505 1 1 10 HIS HB3 H 2.767 -5.810 -1.353 1.00 . A A . 10 HIS HB3 1 1
2 506 1 1 10 HIS HD1 H 0.126 -7.533 -3.507 1.00 . A A . 10 HIS HD1 1 1
2 507 1 1 10 HIS HD2 H 2.284 -8.176 0.003 1.00 . A A . 10 HIS HD2 1 1
2 508 1 1 10 HIS HE1 H -0.452 -9.872 -2.730 1.00 . A A . 10 HIS HE1 1 1
2 509 1 1 10 HIS HE2 H 0.855 -10.280 -0.591 1.00 . A A . 10 HIS HE2 1 1
2 510 1 1 10 HIS N N 1.318 -3.612 -1.957 1.00 . A A . 10 HIS N 1 1
2 511 1 1 10 HIS ND1 N 0.498 -7.946 -2.699 1.00 . A A . 10 HIS ND1 1 1
2 512 1 1 10 HIS NE2 N 0.884 -9.454 -1.115 1.00 . A A . 10 HIS NE2 1 1
2 513 1 1 10 HIS O O -0.634 -5.730 0.016 1.00 . A A . 10 HIS O 1 1
2 514 1 1 11 THR C C 0.708 -3.374 2.734 1.00 . A A . 11 THR C 1 1
2 515 1 1 11 THR CA C 0.912 -4.728 2.079 1.00 . A A . 11 THR CA 1 1
2 516 1 1 11 THR CB C 2.065 -5.434 2.796 1.00 . A A . 11 THR CB 1 1
2 517 1 1 11 THR CG2 C 1.752 -5.552 4.293 1.00 . A A . 11 THR CG2 1 1
2 518 1 1 11 THR H H 2.032 -4.140 0.374 1.00 . A A . 11 THR H 1 1
2 519 1 1 11 THR HA H 0.019 -5.319 2.204 1.00 . A A . 11 THR HA 1 1
2 520 1 1 11 THR HB H 2.968 -4.855 2.670 1.00 . A A . 11 THR HB 1 1
2 521 1 1 11 THR HG1 H 1.896 -7.366 2.869 1.00 . A A . 11 THR HG1 1 1
2 522 1 1 11 THR HG21 H 0.704 -5.785 4.425 1.00 . A A . 11 THR HG21 1 1
2 523 1 1 11 THR HG22 H 2.352 -6.337 4.725 1.00 . A A . 11 THR HG22 1 1
2 524 1 1 11 THR HG23 H 1.976 -4.616 4.783 1.00 . A A . 11 THR HG23 1 1
2 525 1 1 11 THR N N 1.214 -4.606 0.656 1.00 . A A . 11 THR N 1 1
2 526 1 1 11 THR O O -0.343 -3.110 3.313 1.00 . A A . 11 THR O 1 1
2 527 1 1 11 THR OG1 O 2.252 -6.728 2.246 1.00 . A A . 11 THR OG1 1 1
2 528 1 1 12 ILE C C 0.373 -0.497 2.885 1.00 . A A . 12 ILE C 1 1
2 529 1 1 12 ILE CA C 1.655 -1.225 3.315 1.00 . A A . 12 ILE CA 1 1
2 530 1 1 12 ILE CB C 2.890 -0.384 2.946 1.00 . A A . 12 ILE CB 1 1
2 531 1 1 12 ILE CD1 C 4.399 -1.014 4.905 1.00 . A A . 12 ILE CD1 1 1
2 532 1 1 12 ILE CG1 C 4.180 -1.106 3.382 1.00 . A A . 12 ILE CG1 1 1
2 533 1 1 12 ILE CG2 C 2.824 0.986 3.611 1.00 . A A . 12 ILE CG2 1 1
2 534 1 1 12 ILE H H 2.558 -2.805 2.218 1.00 . A A . 12 ILE H 1 1
2 535 1 1 12 ILE HA H 1.646 -1.381 4.369 1.00 . A A . 12 ILE HA 1 1
2 536 1 1 12 ILE HB H 2.913 -0.234 1.884 1.00 . A A . 12 ILE HB 1 1
2 537 1 1 12 ILE HD11 H 5.136 -0.253 5.117 1.00 . A A . 12 ILE HD11 1 1
2 538 1 1 12 ILE HD12 H 3.478 -0.762 5.405 1.00 . A A . 12 ILE HD12 1 1
2 539 1 1 12 ILE HD13 H 4.760 -1.964 5.270 1.00 . A A . 12 ILE HD13 1 1
2 540 1 1 12 ILE HG12 H 4.112 -2.147 3.094 1.00 . A A . 12 ILE HG12 1 1
2 541 1 1 12 ILE HG13 H 5.021 -0.655 2.876 1.00 . A A . 12 ILE HG13 1 1
2 542 1 1 12 ILE HG21 H 3.827 1.360 3.738 1.00 . A A . 12 ILE HG21 1 1
2 543 1 1 12 ILE HG22 H 2.267 1.664 2.979 1.00 . A A . 12 ILE HG22 1 1
2 544 1 1 12 ILE HG23 H 2.340 0.910 4.575 1.00 . A A . 12 ILE HG23 1 1
2 545 1 1 12 ILE N N 1.732 -2.530 2.673 1.00 . A A . 12 ILE N 1 1
2 546 1 1 12 ILE O O 0.250 -0.087 1.730 1.00 . A A . 12 ILE O 1 1
2 547 1 1 13 PRO C C -1.681 1.886 3.352 1.00 . A A . 13 PRO C 1 1
2 548 1 1 13 PRO CA C -1.862 0.374 3.434 1.00 . A A . 13 PRO CA 1 1
2 549 1 1 13 PRO CB C -2.814 -0.024 4.563 1.00 . A A . 13 PRO CB 1 1
2 550 1 1 13 PRO CD C -0.586 -0.755 5.197 1.00 . A A . 13 PRO CD 1 1
2 551 1 1 13 PRO CG C -1.941 -0.285 5.743 1.00 . A A . 13 PRO CG 1 1
2 552 1 1 13 PRO HA H -2.247 0.000 2.501 1.00 . A A . 13 PRO HA 1 1
2 553 1 1 13 PRO HB2 H -3.502 0.785 4.776 1.00 . A A . 13 PRO HB2 1 1
2 554 1 1 13 PRO HB3 H -3.357 -0.918 4.301 1.00 . A A . 13 PRO HB3 1 1
2 555 1 1 13 PRO HD2 H 0.215 -0.276 5.740 1.00 . A A . 13 PRO HD2 1 1
2 556 1 1 13 PRO HD3 H -0.499 -1.827 5.261 1.00 . A A . 13 PRO HD3 1 1
2 557 1 1 13 PRO HG2 H -1.819 0.620 6.323 1.00 . A A . 13 PRO HG2 1 1
2 558 1 1 13 PRO HG3 H -2.372 -1.062 6.358 1.00 . A A . 13 PRO HG3 1 1
2 559 1 1 13 PRO N N -0.589 -0.323 3.778 1.00 . A A . 13 PRO N 1 1
2 560 1 1 13 PRO O O -2.443 2.574 2.689 1.00 . A A . 13 PRO O 1 1
2 561 1 1 14 GLN C C -0.071 4.299 2.584 1.00 . A A . 14 GLN C 1 1
2 562 1 1 14 GLN CA C -0.369 3.815 4.000 1.00 . A A . 14 GLN CA 1 1
2 563 1 1 14 GLN CB C 0.811 4.125 4.922 1.00 . A A . 14 GLN CB 1 1
2 564 1 1 14 GLN CD C 2.103 5.996 5.960 1.00 . A A . 14 GLN CD 1 1
2 565 1 1 14 GLN CG C 1.117 5.619 4.862 1.00 . A A . 14 GLN CG 1 1
2 566 1 1 14 GLN H H -0.064 1.788 4.519 1.00 . A A . 14 GLN H 1 1
2 567 1 1 14 GLN HA H -1.236 4.342 4.367 1.00 . A A . 14 GLN HA 1 1
2 568 1 1 14 GLN HB2 H 0.557 3.852 5.936 1.00 . A A . 14 GLN HB2 1 1
2 569 1 1 14 GLN HB3 H 1.680 3.568 4.605 1.00 . A A . 14 GLN HB3 1 1
2 570 1 1 14 GLN HE21 H 3.593 4.952 5.171 1.00 . A A . 14 GLN HE21 1 1
2 571 1 1 14 GLN HE22 H 3.963 5.776 6.608 1.00 . A A . 14 GLN HE22 1 1
2 572 1 1 14 GLN HG2 H 1.548 5.854 3.902 1.00 . A A . 14 GLN HG2 1 1
2 573 1 1 14 GLN HG3 H 0.204 6.178 4.994 1.00 . A A . 14 GLN HG3 1 1
2 574 1 1 14 GLN N N -0.650 2.389 4.014 1.00 . A A . 14 GLN N 1 1
2 575 1 1 14 GLN NE2 N 3.321 5.536 5.909 1.00 . A A . 14 GLN NE2 1 1
2 576 1 1 14 GLN O O -0.445 5.408 2.203 1.00 . A A . 14 GLN O 1 1
2 577 1 1 14 GLN OE1 O 1.750 6.720 6.893 1.00 . A A . 14 GLN OE1 1 1
2 578 1 1 15 CYS C C -0.280 4.004 -0.416 1.00 . A A . 15 CYS C 1 1
2 579 1 1 15 CYS CA C 0.969 3.803 0.445 1.00 . A A . 15 CYS CA 1 1
2 580 1 1 15 CYS CB C 1.845 2.698 -0.152 1.00 . A A . 15 CYS CB 1 1
2 581 1 1 15 CYS H H 0.882 2.594 2.175 1.00 . A A . 15 CYS H 1 1
2 582 1 1 15 CYS HA H 1.531 4.721 0.452 1.00 . A A . 15 CYS HA 1 1
2 583 1 1 15 CYS HB2 H 1.387 1.736 0.027 1.00 . A A . 15 CYS HB2 1 1
2 584 1 1 15 CYS HB3 H 1.953 2.857 -1.215 1.00 . A A . 15 CYS HB3 1 1
2 585 1 1 15 CYS N N 0.609 3.461 1.814 1.00 . A A . 15 CYS N 1 1
2 586 1 1 15 CYS O O -0.188 4.453 -1.559 1.00 . A A . 15 CYS O 1 1
2 587 1 1 15 CYS SG S 3.474 2.739 0.637 1.00 . A A . 15 CYS SG 1 1
2 588 1 1 16 ARG C C -2.886 5.291 -1.003 1.00 . A A . 16 ARG C 1 1
2 589 1 1 16 ARG CA C -2.688 3.830 -0.609 1.00 . A A . 16 ARG CA 1 1
2 590 1 1 16 ARG CB C -3.876 3.374 0.249 1.00 . A A . 16 ARG CB 1 1
2 591 1 1 16 ARG CD C -5.142 3.802 2.375 1.00 . A A . 16 ARG CD 1 1
2 592 1 1 16 ARG CG C -4.129 4.381 1.380 1.00 . A A . 16 ARG CG 1 1
2 593 1 1 16 ARG CZ C -6.233 5.745 3.338 1.00 . A A . 16 ARG CZ 1 1
2 594 1 1 16 ARG H H -1.468 3.316 1.047 1.00 . A A . 16 ARG H 1 1
2 595 1 1 16 ARG HA H -2.644 3.225 -1.501 1.00 . A A . 16 ARG HA 1 1
2 596 1 1 16 ARG HB2 H -4.758 3.305 -0.373 1.00 . A A . 16 ARG HB2 1 1
2 597 1 1 16 ARG HB3 H -3.655 2.406 0.675 1.00 . A A . 16 ARG HB3 1 1
2 598 1 1 16 ARG HD2 H -6.076 3.612 1.868 1.00 . A A . 16 ARG HD2 1 1
2 599 1 1 16 ARG HD3 H -4.760 2.873 2.775 1.00 . A A . 16 ARG HD3 1 1
2 600 1 1 16 ARG HE H -4.878 4.634 4.305 1.00 . A A . 16 ARG HE 1 1
2 601 1 1 16 ARG HG2 H -3.202 4.598 1.889 1.00 . A A . 16 ARG HG2 1 1
2 602 1 1 16 ARG HG3 H -4.530 5.295 0.968 1.00 . A A . 16 ARG HG3 1 1
2 603 1 1 16 ARG HH11 H -6.747 5.265 1.464 1.00 . A A . 16 ARG HH11 1 1
2 604 1 1 16 ARG HH12 H -7.540 6.656 2.128 1.00 . A A . 16 ARG HH12 1 1
2 605 1 1 16 ARG HH21 H -5.910 6.459 5.181 1.00 . A A . 16 ARG HH21 1 1
2 606 1 1 16 ARG HH22 H -7.066 7.331 4.231 1.00 . A A . 16 ARG HH22 1 1
2 607 1 1 16 ARG N N -1.445 3.672 0.135 1.00 . A A . 16 ARG N 1 1
2 608 1 1 16 ARG NE N -5.370 4.742 3.466 1.00 . A A . 16 ARG NE 1 1
2 609 1 1 16 ARG NH1 N -6.891 5.901 2.224 1.00 . A A . 16 ARG NH1 1 1
2 610 1 1 16 ARG NH2 N -6.417 6.576 4.327 1.00 . A A . 16 ARG NH2 1 1
2 611 1 1 16 ARG O O -3.447 5.589 -2.059 1.00 . A A . 16 ARG O 1 1
2 612 1 1 17 LYS C C -1.777 8.018 -1.662 1.00 . A A . 17 LYS C 1 1
2 613 1 1 17 LYS CA C -2.561 7.626 -0.415 1.00 . A A . 17 LYS CA 1 1
2 614 1 1 17 LYS CB C -2.064 8.443 0.781 1.00 . A A . 17 LYS CB 1 1
2 615 1 1 17 LYS CD C -2.535 9.098 3.148 1.00 . A A . 17 LYS CD 1 1
2 616 1 1 17 LYS CE C -3.481 8.902 4.335 1.00 . A A . 17 LYS CE 1 1
2 617 1 1 17 LYS CG C -3.026 8.268 1.959 1.00 . A A . 17 LYS CG 1 1
2 618 1 1 17 LYS H H -1.986 5.901 0.679 1.00 . A A . 17 LYS H 1 1
2 619 1 1 17 LYS HA H -3.603 7.850 -0.576 1.00 . A A . 17 LYS HA 1 1
2 620 1 1 17 LYS HB2 H -1.079 8.102 1.066 1.00 . A A . 17 LYS HB2 1 1
2 621 1 1 17 LYS HB3 H -2.018 9.486 0.509 1.00 . A A . 17 LYS HB3 1 1
2 622 1 1 17 LYS HD2 H -1.539 8.779 3.423 1.00 . A A . 17 LYS HD2 1 1
2 623 1 1 17 LYS HD3 H -2.515 10.141 2.874 1.00 . A A . 17 LYS HD3 1 1
2 624 1 1 17 LYS HE2 H -3.534 7.853 4.583 1.00 . A A . 17 LYS HE2 1 1
2 625 1 1 17 LYS HE3 H -3.110 9.455 5.184 1.00 . A A . 17 LYS HE3 1 1
2 626 1 1 17 LYS HG2 H -4.013 8.599 1.669 1.00 . A A . 17 LYS HG2 1 1
2 627 1 1 17 LYS HG3 H -3.064 7.225 2.240 1.00 . A A . 17 LYS HG3 1 1
2 628 1 1 17 LYS HZ1 H -4.754 10.240 3.372 1.00 . A A . 17 LYS HZ1 1 1
2 629 1 1 17 LYS HZ2 H -5.355 8.654 3.460 1.00 . A A . 17 LYS HZ2 1 1
2 630 1 1 17 LYS HZ3 H -5.362 9.640 4.840 1.00 . A A . 17 LYS HZ3 1 1
2 631 1 1 17 LYS N N -2.424 6.198 -0.146 1.00 . A A . 17 LYS N 1 1
2 632 1 1 17 LYS NZ N -4.840 9.397 3.974 1.00 . A A . 17 LYS NZ 1 1
2 633 1 1 17 LYS O O -2.242 8.819 -2.473 1.00 . A A . 17 LYS O 1 1
2 634 1 1 18 PHE C C -0.429 7.262 -4.247 1.00 . A A . 18 PHE C 1 1
2 635 1 1 18 PHE CA C 0.250 7.735 -2.967 1.00 . A A . 18 PHE CA 1 1
2 636 1 1 18 PHE CB C 1.606 7.045 -2.817 1.00 . A A . 18 PHE CB 1 1
2 637 1 1 18 PHE CD1 C 2.354 7.694 -0.498 1.00 . A A . 18 PHE CD1 1 1
2 638 1 1 18 PHE CD2 C 3.394 8.765 -2.408 1.00 . A A . 18 PHE CD2 1 1
2 639 1 1 18 PHE CE1 C 3.159 8.449 0.363 1.00 . A A . 18 PHE CE1 1 1
2 640 1 1 18 PHE CE2 C 4.200 9.518 -1.548 1.00 . A A . 18 PHE CE2 1 1
2 641 1 1 18 PHE CG C 2.473 7.852 -1.884 1.00 . A A . 18 PHE CG 1 1
2 642 1 1 18 PHE CZ C 4.080 9.361 -0.163 1.00 . A A . 18 PHE CZ 1 1
2 643 1 1 18 PHE H H -0.272 6.809 -1.133 1.00 . A A . 18 PHE H 1 1
2 644 1 1 18 PHE HA H 0.410 8.802 -3.022 1.00 . A A . 18 PHE HA 1 1
2 645 1 1 18 PHE HB2 H 1.464 6.054 -2.411 1.00 . A A . 18 PHE HB2 1 1
2 646 1 1 18 PHE HB3 H 2.084 6.975 -3.781 1.00 . A A . 18 PHE HB3 1 1
2 647 1 1 18 PHE HD1 H 1.642 6.991 -0.094 1.00 . A A . 18 PHE HD1 1 1
2 648 1 1 18 PHE HD2 H 3.486 8.886 -3.478 1.00 . A A . 18 PHE HD2 1 1
2 649 1 1 18 PHE HE1 H 3.069 8.326 1.433 1.00 . A A . 18 PHE HE1 1 1
2 650 1 1 18 PHE HE2 H 4.911 10.224 -1.953 1.00 . A A . 18 PHE HE2 1 1
2 651 1 1 18 PHE HZ H 4.698 9.943 0.500 1.00 . A A . 18 PHE HZ 1 1
2 652 1 1 18 PHE N N -0.588 7.443 -1.811 1.00 . A A . 18 PHE N 1 1
2 653 1 1 18 PHE O O -0.367 7.931 -5.278 1.00 . A A . 18 PHE O 1 1
2 654 1 1 19 GLY C C -2.664 4.381 -4.923 1.00 . A A . 19 GLY C 1 1
2 655 1 1 19 GLY CA C -1.770 5.549 -5.328 1.00 . A A . 19 GLY CA 1 1
2 656 1 1 19 GLY H H -1.092 5.618 -3.319 1.00 . A A . 19 GLY H 1 1
2 657 1 1 19 GLY HA2 H -2.374 6.321 -5.783 1.00 . A A . 19 GLY HA2 1 1
2 658 1 1 19 GLY HA3 H -1.039 5.202 -6.043 1.00 . A A . 19 GLY HA3 1 1
2 659 1 1 19 GLY N N -1.077 6.104 -4.170 1.00 . A A . 19 GLY N 1 1
2 660 1 1 19 GLY O O -2.548 3.849 -3.820 1.00 . A A . 19 GLY O 1 1
2 661 1 1 20 ARG C C -4.742 2.090 -6.834 1.00 . A A . 20 ARG C 1 1
2 662 1 1 20 ARG CA C -4.466 2.879 -5.558 1.00 . A A . 20 ARG CA 1 1
2 663 1 1 20 ARG CB C -5.783 3.410 -4.983 1.00 . A A . 20 ARG CB 1 1
2 664 1 1 20 ARG CD C -7.972 2.757 -3.966 1.00 . A A . 20 ARG CD 1 1
2 665 1 1 20 ARG CG C -6.721 2.238 -4.674 1.00 . A A . 20 ARG CG 1 1
2 666 1 1 20 ARG CZ C -8.746 0.846 -2.682 1.00 . A A . 20 ARG CZ 1 1
2 667 1 1 20 ARG H H -3.602 4.448 -6.691 1.00 . A A . 20 ARG H 1 1
2 668 1 1 20 ARG HA H -4.011 2.222 -4.833 1.00 . A A . 20 ARG HA 1 1
2 669 1 1 20 ARG HB2 H -5.582 3.959 -4.075 1.00 . A A . 20 ARG HB2 1 1
2 670 1 1 20 ARG HB3 H -6.253 4.062 -5.703 1.00 . A A . 20 ARG HB3 1 1
2 671 1 1 20 ARG HD2 H -7.691 3.202 -3.023 1.00 . A A . 20 ARG HD2 1 1
2 672 1 1 20 ARG HD3 H -8.450 3.504 -4.584 1.00 . A A . 20 ARG HD3 1 1
2 673 1 1 20 ARG HE H -9.656 1.523 -4.332 1.00 . A A . 20 ARG HE 1 1
2 674 1 1 20 ARG HG2 H -7.005 1.751 -5.596 1.00 . A A . 20 ARG HG2 1 1
2 675 1 1 20 ARG HG3 H -6.214 1.531 -4.034 1.00 . A A . 20 ARG HG3 1 1
2 676 1 1 20 ARG HH11 H -7.098 1.765 -2.013 1.00 . A A . 20 ARG HH11 1 1
2 677 1 1 20 ARG HH12 H -7.629 0.405 -1.080 1.00 . A A . 20 ARG HH12 1 1
2 678 1 1 20 ARG HH21 H -10.357 -0.261 -3.116 1.00 . A A . 20 ARG HH21 1 1
2 679 1 1 20 ARG HH22 H -9.474 -0.743 -1.705 1.00 . A A . 20 ARG HH22 1 1
2 680 1 1 20 ARG N N -3.557 3.987 -5.827 1.00 . A A . 20 ARG N 1 1
2 681 1 1 20 ARG NE N -8.903 1.662 -3.721 1.00 . A A . 20 ARG NE 1 1
2 682 1 1 20 ARG NH1 N -7.747 1.019 -1.862 1.00 . A A . 20 ARG NH1 1 1
2 683 1 1 20 ARG NH2 N -9.591 -0.128 -2.485 1.00 . A A . 20 ARG NH2 1 1
2 684 1 1 20 ARG O O -5.002 2.669 -7.890 1.00 . A A . 20 ARG O 1 1
2 685 1 1 21 ARG C C -4.186 0.422 -9.107 1.00 . A A . 21 ARG C 1 1
2 686 1 1 21 ARG CA C -4.936 -0.092 -7.881 1.00 . A A . 21 ARG CA 1 1
2 687 1 1 21 ARG CB C -6.437 -0.137 -8.179 1.00 . A A . 21 ARG CB 1 1
2 688 1 1 21 ARG CD C -7.054 -2.561 -8.086 1.00 . A A . 21 ARG CD 1 1
2 689 1 1 21 ARG CG C -7.098 -1.229 -7.333 1.00 . A A . 21 ARG CG 1 1
2 690 1 1 21 ARG CZ C -7.736 -4.862 -7.722 1.00 . A A . 21 ARG CZ 1 1
2 691 1 1 21 ARG H H -4.477 0.361 -5.862 1.00 . A A . 21 ARG H 1 1
2 692 1 1 21 ARG HA H -4.594 -1.091 -7.654 1.00 . A A . 21 ARG HA 1 1
2 693 1 1 21 ARG HB2 H -6.877 0.820 -7.941 1.00 . A A . 21 ARG HB2 1 1
2 694 1 1 21 ARG HB3 H -6.589 -0.352 -9.225 1.00 . A A . 21 ARG HB3 1 1
2 695 1 1 21 ARG HD2 H -7.639 -2.480 -8.990 1.00 . A A . 21 ARG HD2 1 1
2 696 1 1 21 ARG HD3 H -6.031 -2.795 -8.342 1.00 . A A . 21 ARG HD3 1 1
2 697 1 1 21 ARG HE H -7.873 -3.428 -6.333 1.00 . A A . 21 ARG HE 1 1
2 698 1 1 21 ARG HG2 H -6.571 -1.327 -6.396 1.00 . A A . 21 ARG HG2 1 1
2 699 1 1 21 ARG HG3 H -8.126 -0.961 -7.142 1.00 . A A . 21 ARG HG3 1 1
2 700 1 1 21 ARG HH11 H -7.006 -4.419 -9.532 1.00 . A A . 21 ARG HH11 1 1
2 701 1 1 21 ARG HH12 H -7.482 -6.067 -9.300 1.00 . A A . 21 ARG HH12 1 1
2 702 1 1 21 ARG HH21 H -8.497 -5.591 -6.019 1.00 . A A . 21 ARG HH21 1 1
2 703 1 1 21 ARG HH22 H -8.326 -6.730 -7.310 1.00 . A A . 21 ARG HH22 1 1
2 704 1 1 21 ARG N N -4.686 0.767 -6.730 1.00 . A A . 21 ARG N 1 1
2 705 1 1 21 ARG NE N -7.602 -3.627 -7.254 1.00 . A A . 21 ARG NE 1 1
2 706 1 1 21 ARG NH1 N -7.381 -5.137 -8.947 1.00 . A A . 21 ARG NH1 1 1
2 707 1 1 21 ARG NH2 N -8.224 -5.800 -6.958 1.00 . A A . 21 ARG NH2 1 1
2 708 1 1 21 ARG O O -4.478 0.028 -10.235 1.00 . A A . 21 ARG O 1 1
3 709 1 1 1 ASN C C 8.132 7.542 -2.050 1.00 . A A . 1 ASN C 1 1
3 710 1 1 1 ASN CA C 7.387 8.487 -2.985 1.00 . A A . 1 ASN CA 1 1
3 711 1 1 1 ASN CB C 7.315 7.871 -4.383 1.00 . A A . 1 ASN CB 1 1
3 712 1 1 1 ASN CG C 6.807 8.905 -5.382 1.00 . A A . 1 ASN CG 1 1
3 713 1 1 1 ASN H1 H 8.685 10.039 -2.342 1.00 . A A . 1 ASN H1 1 1
3 714 1 1 1 ASN HA H 6.382 8.627 -2.614 1.00 . A A . 1 ASN HA 1 1
3 715 1 1 1 ASN HB2 H 8.299 7.541 -4.680 1.00 . A A . 1 ASN HB2 1 1
3 716 1 1 1 ASN HB3 H 6.642 7.028 -4.369 1.00 . A A . 1 ASN HB3 1 1
3 717 1 1 1 ASN HD21 H 5.098 9.212 -4.419 1.00 . A A . 1 ASN HD21 1 1
3 718 1 1 1 ASN HD22 H 5.307 10.125 -5.833 1.00 . A A . 1 ASN HD22 1 1
3 719 1 1 1 ASN N N 8.053 9.782 -3.044 1.00 . A A . 1 ASN N 1 1
3 720 1 1 1 ASN ND2 N 5.640 9.461 -5.196 1.00 . A A . 1 ASN ND2 1 1
3 721 1 1 1 ASN O O 9.213 7.051 -2.377 1.00 . A A . 1 ASN O 1 1
3 722 1 1 1 ASN OD1 O 7.493 9.219 -6.355 1.00 . A A . 1 ASN OD1 1 1
3 723 1 1 2 LEU C C 7.802 4.956 -0.183 1.00 . A A . 2 LEU C 1 1
3 724 1 1 2 LEU CA C 8.168 6.410 0.100 1.00 . A A . 2 LEU CA 1 1
3 725 1 1 2 LEU CB C 7.692 6.789 1.506 1.00 . A A . 2 LEU CB 1 1
3 726 1 1 2 LEU CD1 C 7.542 8.633 3.188 1.00 . A A . 2 LEU CD1 1 1
3 727 1 1 2 LEU CD2 C 9.622 8.363 1.833 1.00 . A A . 2 LEU CD2 1 1
3 728 1 1 2 LEU CG C 8.095 8.235 1.819 1.00 . A A . 2 LEU CG 1 1
3 729 1 1 2 LEU H H 6.690 7.717 -0.676 1.00 . A A . 2 LEU H 1 1
3 730 1 1 2 LEU HA H 9.238 6.518 0.047 1.00 . A A . 2 LEU HA 1 1
3 731 1 1 2 LEU HB2 H 6.616 6.698 1.555 1.00 . A A . 2 LEU HB2 1 1
3 732 1 1 2 LEU HB3 H 8.140 6.124 2.228 1.00 . A A . 2 LEU HB3 1 1
3 733 1 1 2 LEU HD11 H 6.525 8.284 3.281 1.00 . A A . 2 LEU HD11 1 1
3 734 1 1 2 LEU HD12 H 8.149 8.188 3.963 1.00 . A A . 2 LEU HD12 1 1
3 735 1 1 2 LEU HD13 H 7.564 9.709 3.286 1.00 . A A . 2 LEU HD13 1 1
3 736 1 1 2 LEU HD21 H 9.911 9.111 2.557 1.00 . A A . 2 LEU HD21 1 1
3 737 1 1 2 LEU HD22 H 10.065 7.415 2.099 1.00 . A A . 2 LEU HD22 1 1
3 738 1 1 2 LEU HD23 H 9.967 8.660 0.854 1.00 . A A . 2 LEU HD23 1 1
3 739 1 1 2 LEU HG H 7.685 8.891 1.063 1.00 . A A . 2 LEU HG 1 1
3 740 1 1 2 LEU N N 7.549 7.295 -0.882 1.00 . A A . 2 LEU N 1 1
3 741 1 1 2 LEU O O 8.339 4.038 0.435 1.00 . A A . 2 LEU O 1 1
3 742 1 1 3 CYS C C 7.600 2.608 -2.038 1.00 . A A . 3 CYS C 1 1
3 743 1 1 3 CYS CA C 6.438 3.412 -1.466 1.00 . A A . 3 CYS CA 1 1
3 744 1 1 3 CYS CB C 5.321 3.498 -2.502 1.00 . A A . 3 CYS CB 1 1
3 745 1 1 3 CYS H H 6.478 5.528 -1.571 1.00 . A A . 3 CYS H 1 1
3 746 1 1 3 CYS HA H 6.062 2.918 -0.585 1.00 . A A . 3 CYS HA 1 1
3 747 1 1 3 CYS HB2 H 5.635 4.129 -3.320 1.00 . A A . 3 CYS HB2 1 1
3 748 1 1 3 CYS HB3 H 5.098 2.508 -2.874 1.00 . A A . 3 CYS HB3 1 1
3 749 1 1 3 CYS N N 6.877 4.756 -1.115 1.00 . A A . 3 CYS N 1 1
3 750 1 1 3 CYS O O 7.770 1.428 -1.723 1.00 . A A . 3 CYS O 1 1
3 751 1 1 3 CYS SG S 3.846 4.199 -1.725 1.00 . A A . 3 CYS SG 1 1
3 752 1 1 4 ALA C C 9.148 1.319 -4.192 1.00 . A A . 4 ALA C 1 1
3 753 1 1 4 ALA CA C 9.551 2.610 -3.484 1.00 . A A . 4 ALA CA 1 1
3 754 1 1 4 ALA CB C 10.595 2.297 -2.413 1.00 . A A . 4 ALA CB 1 1
3 755 1 1 4 ALA H H 8.217 4.194 -3.081 1.00 . A A . 4 ALA H 1 1
3 756 1 1 4 ALA HA H 9.988 3.280 -4.209 1.00 . A A . 4 ALA HA 1 1
3 757 1 1 4 ALA HB1 H 10.135 1.735 -1.615 1.00 . A A . 4 ALA HB1 1 1
3 758 1 1 4 ALA HB2 H 11.393 1.715 -2.848 1.00 . A A . 4 ALA HB2 1 1
3 759 1 1 4 ALA HB3 H 10.997 3.220 -2.020 1.00 . A A . 4 ALA HB3 1 1
3 760 1 1 4 ALA N N 8.400 3.258 -2.875 1.00 . A A . 4 ALA N 1 1
3 761 1 1 4 ALA O O 8.791 1.331 -5.370 1.00 . A A . 4 ALA O 1 1
3 762 1 1 5 SER C C 7.361 -1.192 -4.263 1.00 . A A . 5 SER C 1 1
3 763 1 1 5 SER CA C 8.865 -1.090 -4.033 1.00 . A A . 5 SER CA 1 1
3 764 1 1 5 SER CB C 9.321 -2.209 -3.094 1.00 . A A . 5 SER CB 1 1
3 765 1 1 5 SER H H 9.510 0.262 -2.531 1.00 . A A . 5 SER H 1 1
3 766 1 1 5 SER HA H 9.372 -1.204 -4.979 1.00 . A A . 5 SER HA 1 1
3 767 1 1 5 SER HB2 H 10.395 -2.186 -2.996 1.00 . A A . 5 SER HB2 1 1
3 768 1 1 5 SER HB3 H 8.871 -2.068 -2.121 1.00 . A A . 5 SER HB3 1 1
3 769 1 1 5 SER HG H 7.993 -3.581 -3.463 1.00 . A A . 5 SER HG 1 1
3 770 1 1 5 SER N N 9.216 0.208 -3.465 1.00 . A A . 5 SER N 1 1
3 771 1 1 5 SER O O 6.569 -0.730 -3.447 1.00 . A A . 5 SER O 1 1
3 772 1 1 5 SER OG O 8.931 -3.465 -3.634 1.00 . A A . 5 SER OG 1 1
3 773 1 1 6 LEU C C 4.857 -2.765 -4.608 1.00 . A A . 6 LEU C 1 1
3 774 1 1 6 LEU CA C 5.563 -1.967 -5.699 1.00 . A A . 6 LEU CA 1 1
3 775 1 1 6 LEU CB C 5.414 -2.687 -7.040 1.00 . A A . 6 LEU CB 1 1
3 776 1 1 6 LEU CD1 C 4.969 -5.138 -6.824 1.00 . A A . 6 LEU CD1 1 1
3 777 1 1 6 LEU CD2 C 6.875 -4.333 -8.222 1.00 . A A . 6 LEU CD2 1 1
3 778 1 1 6 LEU CG C 6.059 -4.073 -6.953 1.00 . A A . 6 LEU CG 1 1
3 779 1 1 6 LEU H H 7.656 -2.158 -5.992 1.00 . A A . 6 LEU H 1 1
3 780 1 1 6 LEU HA H 5.104 -0.992 -5.774 1.00 . A A . 6 LEU HA 1 1
3 781 1 1 6 LEU HB2 H 4.365 -2.790 -7.278 1.00 . A A . 6 LEU HB2 1 1
3 782 1 1 6 LEU HB3 H 5.904 -2.112 -7.814 1.00 . A A . 6 LEU HB3 1 1
3 783 1 1 6 LEU HD11 H 4.456 -5.245 -7.767 1.00 . A A . 6 LEU HD11 1 1
3 784 1 1 6 LEU HD12 H 5.419 -6.081 -6.551 1.00 . A A . 6 LEU HD12 1 1
3 785 1 1 6 LEU HD13 H 4.263 -4.842 -6.063 1.00 . A A . 6 LEU HD13 1 1
3 786 1 1 6 LEU HD21 H 7.708 -3.646 -8.261 1.00 . A A . 6 LEU HD21 1 1
3 787 1 1 6 LEU HD22 H 7.246 -5.348 -8.209 1.00 . A A . 6 LEU HD22 1 1
3 788 1 1 6 LEU HD23 H 6.248 -4.190 -9.089 1.00 . A A . 6 LEU HD23 1 1
3 789 1 1 6 LEU HG H 6.707 -4.114 -6.091 1.00 . A A . 6 LEU HG 1 1
3 790 1 1 6 LEU N N 6.977 -1.806 -5.377 1.00 . A A . 6 LEU N 1 1
3 791 1 1 6 LEU O O 3.642 -2.666 -4.442 1.00 . A A . 6 LEU O 1 1
3 792 1 1 7 ARG C C 4.387 -3.475 -1.754 1.00 . A A . 7 ARG C 1 1
3 793 1 1 7 ARG CA C 5.075 -4.362 -2.787 1.00 . A A . 7 ARG CA 1 1
3 794 1 1 7 ARG CB C 6.180 -5.186 -2.118 1.00 . A A . 7 ARG CB 1 1
3 795 1 1 7 ARG CD C 6.654 -6.981 -0.448 1.00 . A A . 7 ARG CD 1 1
3 796 1 1 7 ARG CG C 5.556 -6.133 -1.092 1.00 . A A . 7 ARG CG 1 1
3 797 1 1 7 ARG CZ C 8.485 -7.463 -2.000 1.00 . A A . 7 ARG CZ 1 1
3 798 1 1 7 ARG H H 6.593 -3.581 -4.044 1.00 . A A . 7 ARG H 1 1
3 799 1 1 7 ARG HA H 4.345 -5.040 -3.203 1.00 . A A . 7 ARG HA 1 1
3 800 1 1 7 ARG HB2 H 6.704 -5.761 -2.868 1.00 . A A . 7 ARG HB2 1 1
3 801 1 1 7 ARG HB3 H 6.874 -4.525 -1.620 1.00 . A A . 7 ARG HB3 1 1
3 802 1 1 7 ARG HD2 H 7.378 -6.340 0.027 1.00 . A A . 7 ARG HD2 1 1
3 803 1 1 7 ARG HD3 H 6.209 -7.628 0.297 1.00 . A A . 7 ARG HD3 1 1
3 804 1 1 7 ARG HE H 6.877 -8.632 -1.755 1.00 . A A . 7 ARG HE 1 1
3 805 1 1 7 ARG HG2 H 5.054 -5.557 -0.331 1.00 . A A . 7 ARG HG2 1 1
3 806 1 1 7 ARG HG3 H 4.846 -6.779 -1.586 1.00 . A A . 7 ARG HG3 1 1
3 807 1 1 7 ARG HH11 H 8.679 -5.749 -0.972 1.00 . A A . 7 ARG HH11 1 1
3 808 1 1 7 ARG HH12 H 9.972 -6.119 -2.062 1.00 . A A . 7 ARG HH12 1 1
3 809 1 1 7 ARG HH21 H 8.570 -9.083 -3.170 1.00 . A A . 7 ARG HH21 1 1
3 810 1 1 7 ARG HH22 H 9.910 -7.993 -3.301 1.00 . A A . 7 ARG HH22 1 1
3 811 1 1 7 ARG N N 5.630 -3.549 -3.865 1.00 . A A . 7 ARG N 1 1
3 812 1 1 7 ARG NE N 7.310 -7.802 -1.464 1.00 . A A . 7 ARG NE 1 1
3 813 1 1 7 ARG NH1 N 9.092 -6.358 -1.650 1.00 . A A . 7 ARG NH1 1 1
3 814 1 1 7 ARG NH2 N 9.032 -8.240 -2.892 1.00 . A A . 7 ARG NH2 1 1
3 815 1 1 7 ARG O O 3.469 -3.909 -1.059 1.00 . A A . 7 ARG O 1 1
3 816 1 1 8 ALA C C 2.788 -1.082 -0.983 1.00 . A A . 8 ALA C 1 1
3 817 1 1 8 ALA CA C 4.279 -1.280 -0.716 1.00 . A A . 8 ALA CA 1 1
3 818 1 1 8 ALA CB C 5.013 0.057 -0.856 1.00 . A A . 8 ALA CB 1 1
3 819 1 1 8 ALA H H 5.579 -1.946 -2.243 1.00 . A A . 8 ALA H 1 1
3 820 1 1 8 ALA HA H 4.412 -1.648 0.283 1.00 . A A . 8 ALA HA 1 1
3 821 1 1 8 ALA HB1 H 5.111 0.524 0.113 1.00 . A A . 8 ALA HB1 1 1
3 822 1 1 8 ALA HB2 H 5.996 -0.118 -1.268 1.00 . A A . 8 ALA HB2 1 1
3 823 1 1 8 ALA HB3 H 4.458 0.705 -1.515 1.00 . A A . 8 ALA HB3 1 1
3 824 1 1 8 ALA N N 4.843 -2.231 -1.663 1.00 . A A . 8 ALA N 1 1
3 825 1 1 8 ALA O O 1.982 -0.985 -0.061 1.00 . A A . 8 ALA O 1 1
3 826 1 1 9 ARG C C 0.168 -1.999 -2.065 1.00 . A A . 9 ARG C 1 1
3 827 1 1 9 ARG CA C 1.024 -0.855 -2.607 1.00 . A A . 9 ARG CA 1 1
3 828 1 1 9 ARG CB C 0.886 -0.774 -4.127 1.00 . A A . 9 ARG CB 1 1
3 829 1 1 9 ARG CD C 1.401 0.608 -6.142 1.00 . A A . 9 ARG CD 1 1
3 830 1 1 9 ARG CG C 1.505 0.535 -4.620 1.00 . A A . 9 ARG CG 1 1
3 831 1 1 9 ARG CZ C -0.708 1.752 -6.519 1.00 . A A . 9 ARG CZ 1 1
3 832 1 1 9 ARG H H 3.095 -1.133 -2.945 1.00 . A A . 9 ARG H 1 1
3 833 1 1 9 ARG HA H 0.674 0.072 -2.180 1.00 . A A . 9 ARG HA 1 1
3 834 1 1 9 ARG HB2 H 1.400 -1.610 -4.582 1.00 . A A . 9 ARG HB2 1 1
3 835 1 1 9 ARG HB3 H -0.159 -0.800 -4.398 1.00 . A A . 9 ARG HB3 1 1
3 836 1 1 9 ARG HD2 H 1.885 1.504 -6.492 1.00 . A A . 9 ARG HD2 1 1
3 837 1 1 9 ARG HD3 H 1.888 -0.254 -6.573 1.00 . A A . 9 ARG HD3 1 1
3 838 1 1 9 ARG HE H -0.428 -0.203 -6.844 1.00 . A A . 9 ARG HE 1 1
3 839 1 1 9 ARG HG2 H 0.976 1.370 -4.180 1.00 . A A . 9 ARG HG2 1 1
3 840 1 1 9 ARG HG3 H 2.544 0.573 -4.329 1.00 . A A . 9 ARG HG3 1 1
3 841 1 1 9 ARG HH11 H 0.808 2.869 -5.840 1.00 . A A . 9 ARG HH11 1 1
3 842 1 1 9 ARG HH12 H -0.683 3.709 -6.102 1.00 . A A . 9 ARG HH12 1 1
3 843 1 1 9 ARG HH21 H -2.387 0.894 -7.193 1.00 . A A . 9 ARG HH21 1 1
3 844 1 1 9 ARG HH22 H -2.490 2.594 -6.869 1.00 . A A . 9 ARG HH22 1 1
3 845 1 1 9 ARG N N 2.421 -1.038 -2.245 1.00 . A A . 9 ARG N 1 1
3 846 1 1 9 ARG NE N -0.001 0.627 -6.547 1.00 . A A . 9 ARG NE 1 1
3 847 1 1 9 ARG NH1 N -0.151 2.864 -6.123 1.00 . A A . 9 ARG NH1 1 1
3 848 1 1 9 ARG NH2 N -1.960 1.745 -6.889 1.00 . A A . 9 ARG NH2 1 1
3 849 1 1 9 ARG O O -1.044 -2.031 -2.282 1.00 . A A . 9 ARG O 1 1
3 850 1 1 10 HIS C C 0.412 -4.250 0.682 1.00 . A A . 10 HIS C 1 1
3 851 1 1 10 HIS CA C 0.091 -4.076 -0.800 1.00 . A A . 10 HIS CA 1 1
3 852 1 1 10 HIS CB C 0.495 -5.344 -1.540 1.00 . A A . 10 HIS CB 1 1
3 853 1 1 10 HIS CD2 C 0.191 -7.569 -0.180 1.00 . A A . 10 HIS CD2 1 1
3 854 1 1 10 HIS CE1 C -1.935 -7.849 -0.500 1.00 . A A . 10 HIS CE1 1 1
3 855 1 1 10 HIS CG C -0.236 -6.522 -0.956 1.00 . A A . 10 HIS CG 1 1
3 856 1 1 10 HIS H H 1.773 -2.860 -1.226 1.00 . A A . 10 HIS H 1 1
3 857 1 1 10 HIS HA H -0.971 -3.926 -0.915 1.00 . A A . 10 HIS HA 1 1
3 858 1 1 10 HIS HB2 H 0.248 -5.246 -2.586 1.00 . A A . 10 HIS HB2 1 1
3 859 1 1 10 HIS HB3 H 1.561 -5.491 -1.429 1.00 . A A . 10 HIS HB3 1 1
3 860 1 1 10 HIS HD1 H -2.200 -6.141 -1.660 1.00 . A A . 10 HIS HD1 1 1
3 861 1 1 10 HIS HD2 H 1.205 -7.722 0.155 1.00 . A A . 10 HIS HD2 1 1
3 862 1 1 10 HIS HE1 H -2.936 -8.254 -0.472 1.00 . A A . 10 HIS HE1 1 1
3 863 1 1 10 HIS HE2 H -0.871 -9.228 0.640 1.00 . A A . 10 HIS HE2 1 1
3 864 1 1 10 HIS N N 0.806 -2.936 -1.364 1.00 . A A . 10 HIS N 1 1
3 865 1 1 10 HIS ND1 N -1.596 -6.719 -1.148 1.00 . A A . 10 HIS ND1 1 1
3 866 1 1 10 HIS NE2 N -0.884 -8.406 0.106 1.00 . A A . 10 HIS NE2 1 1
3 867 1 1 10 HIS O O -0.466 -4.144 1.539 1.00 . A A . 10 HIS O 1 1
3 868 1 1 11 THR C C 2.143 -3.418 3.111 1.00 . A A . 11 THR C 1 1
3 869 1 1 11 THR CA C 2.119 -4.733 2.348 1.00 . A A . 11 THR CA 1 1
3 870 1 1 11 THR CB C 3.515 -5.354 2.371 1.00 . A A . 11 THR CB 1 1
3 871 1 1 11 THR CG2 C 3.478 -6.729 1.708 1.00 . A A . 11 THR CG2 1 1
3 872 1 1 11 THR H H 2.330 -4.609 0.244 1.00 . A A . 11 THR H 1 1
3 873 1 1 11 THR HA H 1.431 -5.407 2.837 1.00 . A A . 11 THR HA 1 1
3 874 1 1 11 THR HB H 3.840 -5.459 3.393 1.00 . A A . 11 THR HB 1 1
3 875 1 1 11 THR HG1 H 5.288 -4.913 1.705 1.00 . A A . 11 THR HG1 1 1
3 876 1 1 11 THR HG21 H 4.448 -7.196 1.794 1.00 . A A . 11 THR HG21 1 1
3 877 1 1 11 THR HG22 H 2.737 -7.345 2.198 1.00 . A A . 11 THR HG22 1 1
3 878 1 1 11 THR HG23 H 3.221 -6.621 0.664 1.00 . A A . 11 THR HG23 1 1
3 879 1 1 11 THR N N 1.679 -4.531 0.972 1.00 . A A . 11 THR N 1 1
3 880 1 1 11 THR O O 2.220 -3.411 4.340 1.00 . A A . 11 THR O 1 1
3 881 1 1 11 THR OG1 O 4.420 -4.505 1.677 1.00 . A A . 11 THR OG1 1 1
3 882 1 1 12 ILE C C 0.826 -0.234 2.643 1.00 . A A . 12 ILE C 1 1
3 883 1 1 12 ILE CA C 2.106 -0.993 3.000 1.00 . A A . 12 ILE CA 1 1
3 884 1 1 12 ILE CB C 3.332 -0.203 2.518 1.00 . A A . 12 ILE CB 1 1
3 885 1 1 12 ILE CD1 C 5.069 -0.854 4.240 1.00 . A A . 12 ILE CD1 1 1
3 886 1 1 12 ILE CG1 C 4.616 -1.000 2.776 1.00 . A A . 12 ILE CG1 1 1
3 887 1 1 12 ILE CG2 C 3.424 1.126 3.258 1.00 . A A . 12 ILE CG2 1 1
3 888 1 1 12 ILE H H 2.027 -2.388 1.403 1.00 . A A . 12 ILE H 1 1
3 889 1 1 12 ILE HA H 2.166 -1.111 4.062 1.00 . A A . 12 ILE HA 1 1
3 890 1 1 12 ILE HB H 3.242 -0.004 1.471 1.00 . A A . 12 ILE HB 1 1
3 891 1 1 12 ILE HD11 H 5.641 0.057 4.348 1.00 . A A . 12 ILE HD11 1 1
3 892 1 1 12 ILE HD12 H 4.215 -0.818 4.893 1.00 . A A . 12 ILE HD12 1 1
3 893 1 1 12 ILE HD13 H 5.690 -1.697 4.507 1.00 . A A . 12 ILE HD13 1 1
3 894 1 1 12 ILE HG12 H 4.431 -2.045 2.557 1.00 . A A . 12 ILE HG12 1 1
3 895 1 1 12 ILE HG13 H 5.393 -0.634 2.123 1.00 . A A . 12 ILE HG13 1 1
3 896 1 1 12 ILE HG21 H 4.435 1.494 3.185 1.00 . A A . 12 ILE HG21 1 1
3 897 1 1 12 ILE HG22 H 2.748 1.838 2.807 1.00 . A A . 12 ILE HG22 1 1
3 898 1 1 12 ILE HG23 H 3.165 0.985 4.296 1.00 . A A . 12 ILE HG23 1 1
3 899 1 1 12 ILE N N 2.083 -2.314 2.378 1.00 . A A . 12 ILE N 1 1
3 900 1 1 12 ILE O O 0.785 0.494 1.655 1.00 . A A . 12 ILE O 1 1
3 901 1 1 13 PRO C C -1.372 1.785 3.101 1.00 . A A . 13 PRO C 1 1
3 902 1 1 13 PRO CA C -1.522 0.280 3.192 1.00 . A A . 13 PRO CA 1 1
3 903 1 1 13 PRO CB C -2.351 -0.072 4.422 1.00 . A A . 13 PRO CB 1 1
3 904 1 1 13 PRO CD C -0.251 -1.246 4.624 1.00 . A A . 13 PRO CD 1 1
3 905 1 1 13 PRO CG C -1.726 -1.293 4.993 1.00 . A A . 13 PRO CG 1 1
3 906 1 1 13 PRO HA H -2.001 -0.110 2.308 1.00 . A A . 13 PRO HA 1 1
3 907 1 1 13 PRO HB2 H -2.314 0.738 5.140 1.00 . A A . 13 PRO HB2 1 1
3 908 1 1 13 PRO HB3 H -3.372 -0.279 4.143 1.00 . A A . 13 PRO HB3 1 1
3 909 1 1 13 PRO HD2 H 0.324 -0.802 5.425 1.00 . A A . 13 PRO HD2 1 1
3 910 1 1 13 PRO HD3 H 0.116 -2.232 4.392 1.00 . A A . 13 PRO HD3 1 1
3 911 1 1 13 PRO HG2 H -1.832 -1.279 6.063 1.00 . A A . 13 PRO HG2 1 1
3 912 1 1 13 PRO HG3 H -2.177 -2.179 4.576 1.00 . A A . 13 PRO HG3 1 1
3 913 1 1 13 PRO N N -0.212 -0.397 3.427 1.00 . A A . 13 PRO N 1 1
3 914 1 1 13 PRO O O -2.176 2.461 2.468 1.00 . A A . 13 PRO O 1 1
3 915 1 1 14 GLN C C 0.042 4.243 2.321 1.00 . A A . 14 GLN C 1 1
3 916 1 1 14 GLN CA C -0.124 3.742 3.752 1.00 . A A . 14 GLN CA 1 1
3 917 1 1 14 GLN CB C 1.116 4.103 4.571 1.00 . A A . 14 GLN CB 1 1
3 918 1 1 14 GLN CD C 2.094 4.155 6.872 1.00 . A A . 14 GLN CD 1 1
3 919 1 1 14 GLN CG C 0.841 3.857 6.057 1.00 . A A . 14 GLN CG 1 1
3 920 1 1 14 GLN H H 0.255 1.717 4.263 1.00 . A A . 14 GLN H 1 1
3 921 1 1 14 GLN HA H -0.985 4.216 4.196 1.00 . A A . 14 GLN HA 1 1
3 922 1 1 14 GLN HB2 H 1.949 3.496 4.253 1.00 . A A . 14 GLN HB2 1 1
3 923 1 1 14 GLN HB3 H 1.354 5.145 4.422 1.00 . A A . 14 GLN HB3 1 1
3 924 1 1 14 GLN HE21 H 2.570 2.241 7.106 1.00 . A A . 14 GLN HE21 1 1
3 925 1 1 14 GLN HE22 H 3.634 3.347 7.831 1.00 . A A . 14 GLN HE22 1 1
3 926 1 1 14 GLN HG2 H 0.039 4.503 6.384 1.00 . A A . 14 GLN HG2 1 1
3 927 1 1 14 GLN HG3 H 0.556 2.827 6.203 1.00 . A A . 14 GLN HG3 1 1
3 928 1 1 14 GLN N N -0.346 2.306 3.756 1.00 . A A . 14 GLN N 1 1
3 929 1 1 14 GLN NE2 N 2.826 3.166 7.306 1.00 . A A . 14 GLN NE2 1 1
3 930 1 1 14 GLN O O -0.287 5.389 2.014 1.00 . A A . 14 GLN O 1 1
3 931 1 1 14 GLN OE1 O 2.414 5.316 7.121 1.00 . A A . 14 GLN OE1 1 1
3 932 1 1 15 CYS C C -0.597 3.974 -0.650 1.00 . A A . 15 CYS C 1 1
3 933 1 1 15 CYS CA C 0.739 3.734 0.046 1.00 . A A . 15 CYS CA 1 1
3 934 1 1 15 CYS CB C 1.515 2.631 -0.684 1.00 . A A . 15 CYS CB 1 1
3 935 1 1 15 CYS H H 0.779 2.470 1.748 1.00 . A A . 15 CYS H 1 1
3 936 1 1 15 CYS HA H 1.317 4.644 0.004 1.00 . A A . 15 CYS HA 1 1
3 937 1 1 15 CYS HB2 H 1.194 1.663 -0.326 1.00 . A A . 15 CYS HB2 1 1
3 938 1 1 15 CYS HB3 H 1.332 2.703 -1.745 1.00 . A A . 15 CYS HB3 1 1
3 939 1 1 15 CYS N N 0.544 3.374 1.447 1.00 . A A . 15 CYS N 1 1
3 940 1 1 15 CYS O O -0.638 4.461 -1.780 1.00 . A A . 15 CYS O 1 1
3 941 1 1 15 CYS SG S 3.282 2.825 -0.360 1.00 . A A . 15 CYS SG 1 1
3 942 1 1 16 ARG C C -3.258 5.304 -0.831 1.00 . A A . 16 ARG C 1 1
3 943 1 1 16 ARG CA C -3.012 3.825 -0.549 1.00 . A A . 16 ARG CA 1 1
3 944 1 1 16 ARG CB C -4.076 3.307 0.420 1.00 . A A . 16 ARG CB 1 1
3 945 1 1 16 ARG CD C -4.966 3.567 2.742 1.00 . A A . 16 ARG CD 1 1
3 946 1 1 16 ARG CG C -4.178 4.251 1.623 1.00 . A A . 16 ARG CG 1 1
3 947 1 1 16 ARG CZ C -7.168 2.596 3.059 1.00 . A A . 16 ARG CZ 1 1
3 948 1 1 16 ARG H H -1.600 3.250 0.922 1.00 . A A . 16 ARG H 1 1
3 949 1 1 16 ARG HA H -3.078 3.272 -1.474 1.00 . A A . 16 ARG HA 1 1
3 950 1 1 16 ARG HB2 H -5.030 3.260 -0.086 1.00 . A A . 16 ARG HB2 1 1
3 951 1 1 16 ARG HB3 H -3.800 2.321 0.762 1.00 . A A . 16 ARG HB3 1 1
3 952 1 1 16 ARG HD2 H -4.495 2.628 2.989 1.00 . A A . 16 ARG HD2 1 1
3 953 1 1 16 ARG HD3 H -4.969 4.204 3.615 1.00 . A A . 16 ARG HD3 1 1
3 954 1 1 16 ARG HE H -6.654 3.698 1.470 1.00 . A A . 16 ARG HE 1 1
3 955 1 1 16 ARG HG2 H -3.190 4.500 1.973 1.00 . A A . 16 ARG HG2 1 1
3 956 1 1 16 ARG HG3 H -4.693 5.154 1.329 1.00 . A A . 16 ARG HG3 1 1
3 957 1 1 16 ARG HH11 H -5.819 2.246 4.497 1.00 . A A . 16 ARG HH11 1 1
3 958 1 1 16 ARG HH12 H -7.381 1.541 4.746 1.00 . A A . 16 ARG HH12 1 1
3 959 1 1 16 ARG HH21 H -8.704 2.778 1.789 1.00 . A A . 16 ARG HH21 1 1
3 960 1 1 16 ARG HH22 H -9.015 1.843 3.214 1.00 . A A . 16 ARG HH22 1 1
3 961 1 1 16 ARG N N -1.686 3.635 0.025 1.00 . A A . 16 ARG N 1 1
3 962 1 1 16 ARG NE N -6.337 3.321 2.317 1.00 . A A . 16 ARG NE 1 1
3 963 1 1 16 ARG NH1 N -6.757 2.088 4.189 1.00 . A A . 16 ARG NH1 1 1
3 964 1 1 16 ARG NH2 N -8.391 2.389 2.657 1.00 . A A . 16 ARG NH2 1 1
3 965 1 1 16 ARG O O -3.980 5.657 -1.761 1.00 . A A . 16 ARG O 1 1
3 966 1 1 17 LYS C C -2.222 8.055 -1.527 1.00 . A A . 17 LYS C 1 1
3 967 1 1 17 LYS CA C -2.829 7.604 -0.202 1.00 . A A . 17 LYS CA 1 1
3 968 1 1 17 LYS CB C -2.167 8.363 0.949 1.00 . A A . 17 LYS CB 1 1
3 969 1 1 17 LYS CD C -2.457 9.104 3.317 1.00 . A A . 17 LYS CD 1 1
3 970 1 1 17 LYS CE C -0.984 8.822 3.625 1.00 . A A . 17 LYS CE 1 1
3 971 1 1 17 LYS CG C -2.958 8.137 2.241 1.00 . A A . 17 LYS CG 1 1
3 972 1 1 17 LYS H H -2.095 5.837 0.711 1.00 . A A . 17 LYS H 1 1
3 973 1 1 17 LYS HA H -3.883 7.834 -0.210 1.00 . A A . 17 LYS HA 1 1
3 974 1 1 17 LYS HB2 H -1.155 8.007 1.079 1.00 . A A . 17 LYS HB2 1 1
3 975 1 1 17 LYS HB3 H -2.150 9.418 0.722 1.00 . A A . 17 LYS HB3 1 1
3 976 1 1 17 LYS HD2 H -2.562 10.120 2.964 1.00 . A A . 17 LYS HD2 1 1
3 977 1 1 17 LYS HD3 H -3.041 8.974 4.217 1.00 . A A . 17 LYS HD3 1 1
3 978 1 1 17 LYS HE2 H -0.785 9.039 4.664 1.00 . A A . 17 LYS HE2 1 1
3 979 1 1 17 LYS HE3 H -0.762 7.784 3.425 1.00 . A A . 17 LYS HE3 1 1
3 980 1 1 17 LYS HG2 H -4.008 8.318 2.058 1.00 . A A . 17 LYS HG2 1 1
3 981 1 1 17 LYS HG3 H -2.821 7.121 2.577 1.00 . A A . 17 LYS HG3 1 1
3 982 1 1 17 LYS HZ1 H 0.005 9.231 1.838 1.00 . A A . 17 LYS HZ1 1 1
3 983 1 1 17 LYS HZ2 H -0.583 10.611 2.637 1.00 . A A . 17 LYS HZ2 1 1
3 984 1 1 17 LYS HZ3 H 0.799 9.819 3.220 1.00 . A A . 17 LYS HZ3 1 1
3 985 1 1 17 LYS N N -2.659 6.169 -0.019 1.00 . A A . 17 LYS N 1 1
3 986 1 1 17 LYS NZ N -0.126 9.686 2.765 1.00 . A A . 17 LYS NZ 1 1
3 987 1 1 17 LYS O O -2.796 8.884 -2.234 1.00 . A A . 17 LYS O 1 1
3 988 1 1 18 PHE C C -1.211 7.407 -4.311 1.00 . A A . 18 PHE C 1 1
3 989 1 1 18 PHE CA C -0.386 7.854 -3.106 1.00 . A A . 18 PHE CA 1 1
3 990 1 1 18 PHE CB C 0.997 7.203 -3.160 1.00 . A A . 18 PHE CB 1 1
3 991 1 1 18 PHE CD1 C 2.071 7.818 -0.963 1.00 . A A . 18 PHE CD1 1 1
3 992 1 1 18 PHE CD2 C 2.755 8.991 -2.971 1.00 . A A . 18 PHE CD2 1 1
3 993 1 1 18 PHE CE1 C 2.967 8.585 -0.209 1.00 . A A . 18 PHE CE1 1 1
3 994 1 1 18 PHE CE2 C 3.653 9.758 -2.219 1.00 . A A . 18 PHE CE2 1 1
3 995 1 1 18 PHE CG C 1.965 8.022 -2.342 1.00 . A A . 18 PHE CG 1 1
3 996 1 1 18 PHE CZ C 3.758 9.555 -0.839 1.00 . A A . 18 PHE CZ 1 1
3 997 1 1 18 PHE H H -0.647 6.845 -1.260 1.00 . A A . 18 PHE H 1 1
3 998 1 1 18 PHE HA H -0.262 8.927 -3.143 1.00 . A A . 18 PHE HA 1 1
3 999 1 1 18 PHE HB2 H 0.940 6.202 -2.757 1.00 . A A . 18 PHE HB2 1 1
3 1000 1 1 18 PHE HB3 H 1.336 7.161 -4.185 1.00 . A A . 18 PHE HB3 1 1
3 1001 1 1 18 PHE HD1 H 1.461 7.070 -0.478 1.00 . A A . 18 PHE HD1 1 1
3 1002 1 1 18 PHE HD2 H 2.672 9.148 -4.036 1.00 . A A . 18 PHE HD2 1 1
3 1003 1 1 18 PHE HE1 H 3.050 8.428 0.855 1.00 . A A . 18 PHE HE1 1 1
3 1004 1 1 18 PHE HE2 H 4.262 10.505 -2.704 1.00 . A A . 18 PHE HE2 1 1
3 1005 1 1 18 PHE HZ H 4.447 10.146 -0.260 1.00 . A A . 18 PHE HZ 1 1
3 1006 1 1 18 PHE N N -1.059 7.502 -1.861 1.00 . A A . 18 PHE N 1 1
3 1007 1 1 18 PHE O O -1.298 8.119 -5.310 1.00 . A A . 18 PHE O 1 1
3 1008 1 1 19 GLY C C -4.029 5.345 -4.800 1.00 . A A . 19 GLY C 1 1
3 1009 1 1 19 GLY CA C -2.626 5.685 -5.289 1.00 . A A . 19 GLY CA 1 1
3 1010 1 1 19 GLY H H -1.698 5.703 -3.380 1.00 . A A . 19 GLY H 1 1
3 1011 1 1 19 GLY HA2 H -2.692 6.415 -6.083 1.00 . A A . 19 GLY HA2 1 1
3 1012 1 1 19 GLY HA3 H -2.160 4.789 -5.670 1.00 . A A . 19 GLY HA3 1 1
3 1013 1 1 19 GLY N N -1.809 6.223 -4.204 1.00 . A A . 19 GLY N 1 1
3 1014 1 1 19 GLY O O -4.198 4.602 -3.835 1.00 . A A . 19 GLY O 1 1
3 1015 1 1 20 ARG C C -7.016 4.522 -5.968 1.00 . A A . 20 ARG C 1 1
3 1016 1 1 20 ARG CA C -6.422 5.629 -5.102 1.00 . A A . 20 ARG CA 1 1
3 1017 1 1 20 ARG CB C -7.247 6.908 -5.258 1.00 . A A . 20 ARG CB 1 1
3 1018 1 1 20 ARG CD C -9.474 7.961 -4.842 1.00 . A A . 20 ARG CD 1 1
3 1019 1 1 20 ARG CG C -8.686 6.651 -4.801 1.00 . A A . 20 ARG CG 1 1
3 1020 1 1 20 ARG CZ C -11.789 7.334 -5.245 1.00 . A A . 20 ARG CZ 1 1
3 1021 1 1 20 ARG H H -4.845 6.466 -6.244 1.00 . A A . 20 ARG H 1 1
3 1022 1 1 20 ARG HA H -6.453 5.320 -4.068 1.00 . A A . 20 ARG HA 1 1
3 1023 1 1 20 ARG HB2 H -6.812 7.692 -4.657 1.00 . A A . 20 ARG HB2 1 1
3 1024 1 1 20 ARG HB3 H -7.251 7.209 -6.296 1.00 . A A . 20 ARG HB3 1 1
3 1025 1 1 20 ARG HD2 H -9.001 8.682 -4.192 1.00 . A A . 20 ARG HD2 1 1
3 1026 1 1 20 ARG HD3 H -9.479 8.344 -5.854 1.00 . A A . 20 ARG HD3 1 1
3 1027 1 1 20 ARG HE H -11.078 7.894 -3.460 1.00 . A A . 20 ARG HE 1 1
3 1028 1 1 20 ARG HG2 H -9.151 5.930 -5.459 1.00 . A A . 20 ARG HG2 1 1
3 1029 1 1 20 ARG HG3 H -8.680 6.269 -3.791 1.00 . A A . 20 ARG HG3 1 1
3 1030 1 1 20 ARG HH11 H -10.566 7.278 -6.829 1.00 . A A . 20 ARG HH11 1 1
3 1031 1 1 20 ARG HH12 H -12.210 6.827 -7.135 1.00 . A A . 20 ARG HH12 1 1
3 1032 1 1 20 ARG HH21 H -13.229 7.297 -3.856 1.00 . A A . 20 ARG HH21 1 1
3 1033 1 1 20 ARG HH22 H -13.716 6.836 -5.453 1.00 . A A . 20 ARG HH22 1 1
3 1034 1 1 20 ARG N N -5.036 5.885 -5.479 1.00 . A A . 20 ARG N 1 1
3 1035 1 1 20 ARG NE N -10.845 7.741 -4.400 1.00 . A A . 20 ARG NE 1 1
3 1036 1 1 20 ARG NH1 N -11.497 7.131 -6.502 1.00 . A A . 20 ARG NH1 1 1
3 1037 1 1 20 ARG NH2 N -13.006 7.140 -4.818 1.00 . A A . 20 ARG NH2 1 1
3 1038 1 1 20 ARG O O -6.970 4.590 -7.196 1.00 . A A . 20 ARG O 1 1
3 1039 1 1 21 ARG C C -9.627 2.197 -5.596 1.00 . A A . 21 ARG C 1 1
3 1040 1 1 21 ARG CA C -8.175 2.379 -6.025 1.00 . A A . 21 ARG CA 1 1
3 1041 1 1 21 ARG CB C -7.392 1.099 -5.736 1.00 . A A . 21 ARG CB 1 1
3 1042 1 1 21 ARG CD C -5.147 0.007 -5.864 1.00 . A A . 21 ARG CD 1 1
3 1043 1 1 21 ARG CG C -5.941 1.275 -6.188 1.00 . A A . 21 ARG CG 1 1
3 1044 1 1 21 ARG CZ C -5.094 -2.319 -6.555 1.00 . A A . 21 ARG CZ 1 1
3 1045 1 1 21 ARG H H -7.576 3.509 -4.334 1.00 . A A . 21 ARG H 1 1
3 1046 1 1 21 ARG HA H -8.146 2.575 -7.087 1.00 . A A . 21 ARG HA 1 1
3 1047 1 1 21 ARG HB2 H -7.417 0.893 -4.676 1.00 . A A . 21 ARG HB2 1 1
3 1048 1 1 21 ARG HB3 H -7.837 0.275 -6.274 1.00 . A A . 21 ARG HB3 1 1
3 1049 1 1 21 ARG HD2 H -4.099 0.188 -6.046 1.00 . A A . 21 ARG HD2 1 1
3 1050 1 1 21 ARG HD3 H -5.290 -0.247 -4.824 1.00 . A A . 21 ARG HD3 1 1
3 1051 1 1 21 ARG HE H -6.282 -0.938 -7.382 1.00 . A A . 21 ARG HE 1 1
3 1052 1 1 21 ARG HG2 H -5.916 1.454 -7.253 1.00 . A A . 21 ARG HG2 1 1
3 1053 1 1 21 ARG HG3 H -5.503 2.114 -5.671 1.00 . A A . 21 ARG HG3 1 1
3 1054 1 1 21 ARG HH11 H -3.857 -1.797 -5.070 1.00 . A A . 21 ARG HH11 1 1
3 1055 1 1 21 ARG HH12 H -3.800 -3.462 -5.544 1.00 . A A . 21 ARG HH12 1 1
3 1056 1 1 21 ARG HH21 H -6.213 -3.120 -8.009 1.00 . A A . 21 ARG HH21 1 1
3 1057 1 1 21 ARG HH22 H -5.133 -4.212 -7.208 1.00 . A A . 21 ARG HH22 1 1
3 1058 1 1 21 ARG N N -7.572 3.504 -5.313 1.00 . A A . 21 ARG N 1 1
3 1059 1 1 21 ARG NE N -5.597 -1.097 -6.701 1.00 . A A . 21 ARG NE 1 1
3 1060 1 1 21 ARG NH1 N -4.179 -2.544 -5.652 1.00 . A A . 21 ARG NH1 1 1
3 1061 1 1 21 ARG NH2 N -5.513 -3.293 -7.318 1.00 . A A . 21 ARG NH2 1 1
3 1062 1 1 21 ARG O O -9.976 2.423 -4.437 1.00 . A A . 21 ARG O 1 1
4 1063 1 1 1 ASN C C 9.830 2.049 1.422 1.00 . A A . 1 ASN C 1 1
4 1064 1 1 1 ASN CA C 11.228 1.443 1.360 1.00 . A A . 1 ASN CA 1 1
4 1065 1 1 1 ASN CB C 11.199 0.189 0.487 1.00 . A A . 1 ASN CB 1 1
4 1066 1 1 1 ASN CG C 11.948 -0.945 1.179 1.00 . A A . 1 ASN CG 1 1
4 1067 1 1 1 ASN H1 H 12.635 1.242 2.942 1.00 . A A . 1 ASN H1 1 1
4 1068 1 1 1 ASN HA H 11.905 2.161 0.920 1.00 . A A . 1 ASN HA 1 1
4 1069 1 1 1 ASN HB2 H 10.174 -0.108 0.319 1.00 . A A . 1 ASN HB2 1 1
4 1070 1 1 1 ASN HB3 H 11.671 0.401 -0.461 1.00 . A A . 1 ASN HB3 1 1
4 1071 1 1 1 ASN HD21 H 13.505 -0.864 -0.050 1.00 . A A . 1 ASN HD21 1 1
4 1072 1 1 1 ASN HD22 H 13.603 -2.041 1.169 1.00 . A A . 1 ASN HD22 1 1
4 1073 1 1 1 ASN N N 11.695 1.106 2.700 1.00 . A A . 1 ASN N 1 1
4 1074 1 1 1 ASN ND2 N 13.115 -1.314 0.729 1.00 . A A . 1 ASN ND2 1 1
4 1075 1 1 1 ASN O O 8.875 1.381 1.818 1.00 . A A . 1 ASN O 1 1
4 1076 1 1 1 ASN OD1 O 11.455 -1.510 2.155 1.00 . A A . 1 ASN OD1 1 1
4 1077 1 1 2 LEU C C 7.850 4.070 -0.360 1.00 . A A . 2 LEU C 1 1
4 1078 1 1 2 LEU CA C 8.421 3.989 1.050 1.00 . A A . 2 LEU CA 1 1
4 1079 1 1 2 LEU CB C 8.580 5.403 1.625 1.00 . A A . 2 LEU CB 1 1
4 1080 1 1 2 LEU CD1 C 6.255 5.339 2.564 1.00 . A A . 2 LEU CD1 1 1
4 1081 1 1 2 LEU CD2 C 7.408 7.527 2.227 1.00 . A A . 2 LEU CD2 1 1
4 1082 1 1 2 LEU CG C 7.221 6.116 1.666 1.00 . A A . 2 LEU CG 1 1
4 1083 1 1 2 LEU H H 10.509 3.800 0.722 1.00 . A A . 2 LEU H 1 1
4 1084 1 1 2 LEU HA H 7.744 3.427 1.671 1.00 . A A . 2 LEU HA 1 1
4 1085 1 1 2 LEU HB2 H 8.983 5.338 2.625 1.00 . A A . 2 LEU HB2 1 1
4 1086 1 1 2 LEU HB3 H 9.258 5.966 1.003 1.00 . A A . 2 LEU HB3 1 1
4 1087 1 1 2 LEU HD11 H 5.559 6.027 3.022 1.00 . A A . 2 LEU HD11 1 1
4 1088 1 1 2 LEU HD12 H 5.710 4.619 1.971 1.00 . A A . 2 LEU HD12 1 1
4 1089 1 1 2 LEU HD13 H 6.810 4.826 3.334 1.00 . A A . 2 LEU HD13 1 1
4 1090 1 1 2 LEU HD21 H 7.680 7.467 3.269 1.00 . A A . 2 LEU HD21 1 1
4 1091 1 1 2 LEU HD22 H 8.190 8.033 1.677 1.00 . A A . 2 LEU HD22 1 1
4 1092 1 1 2 LEU HD23 H 6.485 8.080 2.128 1.00 . A A . 2 LEU HD23 1 1
4 1093 1 1 2 LEU HG H 6.810 6.180 0.670 1.00 . A A . 2 LEU HG 1 1
4 1094 1 1 2 LEU N N 9.716 3.315 1.029 1.00 . A A . 2 LEU N 1 1
4 1095 1 1 2 LEU O O 8.373 4.786 -1.213 1.00 . A A . 2 LEU O 1 1
4 1096 1 1 3 CYS C C 7.159 3.152 -3.012 1.00 . A A . 3 CYS C 1 1
4 1097 1 1 3 CYS CA C 6.124 3.332 -1.901 1.00 . A A . 3 CYS CA 1 1
4 1098 1 1 3 CYS CB C 5.374 4.649 -2.111 1.00 . A A . 3 CYS CB 1 1
4 1099 1 1 3 CYS H H 6.394 2.791 0.127 1.00 . A A . 3 CYS H 1 1
4 1100 1 1 3 CYS HA H 5.417 2.517 -1.943 1.00 . A A . 3 CYS HA 1 1
4 1101 1 1 3 CYS HB2 H 6.082 5.435 -2.323 1.00 . A A . 3 CYS HB2 1 1
4 1102 1 1 3 CYS HB3 H 4.690 4.546 -2.941 1.00 . A A . 3 CYS HB3 1 1
4 1103 1 1 3 CYS N N 6.769 3.337 -0.594 1.00 . A A . 3 CYS N 1 1
4 1104 1 1 3 CYS O O 6.855 3.326 -4.192 1.00 . A A . 3 CYS O 1 1
4 1105 1 1 3 CYS SG S 4.443 5.068 -0.612 1.00 . A A . 3 CYS SG 1 1
4 1106 1 1 4 ALA C C 9.154 1.442 -4.516 1.00 . A A . 4 ALA C 1 1
4 1107 1 1 4 ALA CA C 9.462 2.611 -3.588 1.00 . A A . 4 ALA CA 1 1
4 1108 1 1 4 ALA CB C 10.777 2.350 -2.851 1.00 . A A . 4 ALA CB 1 1
4 1109 1 1 4 ALA H H 8.569 2.684 -1.671 1.00 . A A . 4 ALA H 1 1
4 1110 1 1 4 ALA HA H 9.569 3.508 -4.178 1.00 . A A . 4 ALA HA 1 1
4 1111 1 1 4 ALA HB1 H 10.681 2.663 -1.821 1.00 . A A . 4 ALA HB1 1 1
4 1112 1 1 4 ALA HB2 H 11.006 1.295 -2.886 1.00 . A A . 4 ALA HB2 1 1
4 1113 1 1 4 ALA HB3 H 11.572 2.907 -3.323 1.00 . A A . 4 ALA HB3 1 1
4 1114 1 1 4 ALA N N 8.385 2.808 -2.625 1.00 . A A . 4 ALA N 1 1
4 1115 1 1 4 ALA O O 9.422 1.504 -5.717 1.00 . A A . 4 ALA O 1 1
4 1116 1 1 5 SER C C 6.771 -1.109 -4.628 1.00 . A A . 5 SER C 1 1
4 1117 1 1 5 SER CA C 8.263 -0.813 -4.720 1.00 . A A . 5 SER CA 1 1
4 1118 1 1 5 SER CB C 9.052 -2.015 -4.198 1.00 . A A . 5 SER CB 1 1
4 1119 1 1 5 SER H H 8.417 0.390 -2.982 1.00 . A A . 5 SER H 1 1
4 1120 1 1 5 SER HA H 8.525 -0.650 -5.754 1.00 . A A . 5 SER HA 1 1
4 1121 1 1 5 SER HB2 H 8.832 -2.168 -3.154 1.00 . A A . 5 SER HB2 1 1
4 1122 1 1 5 SER HB3 H 8.771 -2.899 -4.755 1.00 . A A . 5 SER HB3 1 1
4 1123 1 1 5 SER HG H 10.796 -2.420 -4.957 1.00 . A A . 5 SER HG 1 1
4 1124 1 1 5 SER N N 8.599 0.377 -3.946 1.00 . A A . 5 SER N 1 1
4 1125 1 1 5 SER O O 6.127 -0.784 -3.634 1.00 . A A . 5 SER O 1 1
4 1126 1 1 5 SER OG O 10.443 -1.765 -4.349 1.00 . A A . 5 SER OG 1 1
4 1127 1 1 6 LEU C C 4.417 -2.860 -4.471 1.00 . A A . 6 LEU C 1 1
4 1128 1 1 6 LEU CA C 4.813 -2.062 -5.708 1.00 . A A . 6 LEU CA 1 1
4 1129 1 1 6 LEU CB C 4.500 -2.880 -6.961 1.00 . A A . 6 LEU CB 1 1
4 1130 1 1 6 LEU CD1 C 4.580 -5.376 -6.792 1.00 . A A . 6 LEU CD1 1 1
4 1131 1 1 6 LEU CD2 C 6.085 -4.181 -8.383 1.00 . A A . 6 LEU CD2 1 1
4 1132 1 1 6 LEU CG C 5.406 -4.111 -7.013 1.00 . A A . 6 LEU CG 1 1
4 1133 1 1 6 LEU H H 6.801 -1.957 -6.438 1.00 . A A . 6 LEU H 1 1
4 1134 1 1 6 LEU HA H 4.238 -1.149 -5.735 1.00 . A A . 6 LEU HA 1 1
4 1135 1 1 6 LEU HB2 H 3.465 -3.187 -6.936 1.00 . A A . 6 LEU HB2 1 1
4 1136 1 1 6 LEU HB3 H 4.672 -2.281 -7.837 1.00 . A A . 6 LEU HB3 1 1
4 1137 1 1 6 LEU HD11 H 5.206 -6.236 -6.950 1.00 . A A . 6 LEU HD11 1 1
4 1138 1 1 6 LEU HD12 H 4.198 -5.388 -5.782 1.00 . A A . 6 LEU HD12 1 1
4 1139 1 1 6 LEU HD13 H 3.757 -5.404 -7.491 1.00 . A A . 6 LEU HD13 1 1
4 1140 1 1 6 LEU HD21 H 5.333 -4.160 -9.157 1.00 . A A . 6 LEU HD21 1 1
4 1141 1 1 6 LEU HD22 H 6.748 -3.337 -8.500 1.00 . A A . 6 LEU HD22 1 1
4 1142 1 1 6 LEU HD23 H 6.653 -5.098 -8.456 1.00 . A A . 6 LEU HD23 1 1
4 1143 1 1 6 LEU HG H 6.160 -4.038 -6.243 1.00 . A A . 6 LEU HG 1 1
4 1144 1 1 6 LEU N N 6.233 -1.724 -5.674 1.00 . A A . 6 LEU N 1 1
4 1145 1 1 6 LEU O O 3.238 -2.940 -4.124 1.00 . A A . 6 LEU O 1 1
4 1146 1 1 7 ARG C C 4.493 -3.389 -1.541 1.00 . A A . 7 ARG C 1 1
4 1147 1 1 7 ARG CA C 5.160 -4.243 -2.615 1.00 . A A . 7 ARG CA 1 1
4 1148 1 1 7 ARG CB C 6.473 -4.814 -2.077 1.00 . A A . 7 ARG CB 1 1
4 1149 1 1 7 ARG CD C 7.483 -6.419 -0.446 1.00 . A A . 7 ARG CD 1 1
4 1150 1 1 7 ARG CG C 6.178 -5.776 -0.923 1.00 . A A . 7 ARG CG 1 1
4 1151 1 1 7 ARG CZ C 9.255 -7.800 -1.369 1.00 . A A . 7 ARG CZ 1 1
4 1152 1 1 7 ARG H H 6.327 -3.348 -4.139 1.00 . A A . 7 ARG H 1 1
4 1153 1 1 7 ARG HA H 4.503 -5.062 -2.868 1.00 . A A . 7 ARG HA 1 1
4 1154 1 1 7 ARG HB2 H 6.984 -5.344 -2.868 1.00 . A A . 7 ARG HB2 1 1
4 1155 1 1 7 ARG HB3 H 7.095 -4.007 -1.718 1.00 . A A . 7 ARG HB3 1 1
4 1156 1 1 7 ARG HD2 H 8.195 -5.644 -0.204 1.00 . A A . 7 ARG HD2 1 1
4 1157 1 1 7 ARG HD3 H 7.286 -7.010 0.438 1.00 . A A . 7 ARG HD3 1 1
4 1158 1 1 7 ARG HE H 7.508 -7.465 -2.290 1.00 . A A . 7 ARG HE 1 1
4 1159 1 1 7 ARG HG2 H 5.724 -5.233 -0.108 1.00 . A A . 7 ARG HG2 1 1
4 1160 1 1 7 ARG HG3 H 5.503 -6.547 -1.261 1.00 . A A . 7 ARG HG3 1 1
4 1161 1 1 7 ARG HH11 H 9.608 -6.959 0.413 1.00 . A A . 7 ARG HH11 1 1
4 1162 1 1 7 ARG HH12 H 10.886 -7.943 -0.217 1.00 . A A . 7 ARG HH12 1 1
4 1163 1 1 7 ARG HH21 H 9.179 -8.765 -3.121 1.00 . A A . 7 ARG HH21 1 1
4 1164 1 1 7 ARG HH22 H 10.644 -8.965 -2.217 1.00 . A A . 7 ARG HH22 1 1
4 1165 1 1 7 ARG N N 5.407 -3.448 -3.812 1.00 . A A . 7 ARG N 1 1
4 1166 1 1 7 ARG NE N 8.040 -7.274 -1.489 1.00 . A A . 7 ARG NE 1 1
4 1167 1 1 7 ARG NH1 N 9.972 -7.547 -0.307 1.00 . A A . 7 ARG NH1 1 1
4 1168 1 1 7 ARG NH2 N 9.729 -8.570 -2.308 1.00 . A A . 7 ARG NH2 1 1
4 1169 1 1 7 ARG O O 3.699 -3.883 -0.742 1.00 . A A . 7 ARG O 1 1
4 1170 1 1 8 ALA C C 2.737 -1.162 -0.657 1.00 . A A . 8 ALA C 1 1
4 1171 1 1 8 ALA CA C 4.259 -1.187 -0.548 1.00 . A A . 8 ALA CA 1 1
4 1172 1 1 8 ALA CB C 4.804 0.222 -0.789 1.00 . A A . 8 ALA CB 1 1
4 1173 1 1 8 ALA H H 5.463 -1.766 -2.189 1.00 . A A . 8 ALA H 1 1
4 1174 1 1 8 ALA HA H 4.540 -1.505 0.441 1.00 . A A . 8 ALA HA 1 1
4 1175 1 1 8 ALA HB1 H 5.287 0.582 0.106 1.00 . A A . 8 ALA HB1 1 1
4 1176 1 1 8 ALA HB2 H 5.519 0.197 -1.594 1.00 . A A . 8 ALA HB2 1 1
4 1177 1 1 8 ALA HB3 H 3.991 0.881 -1.050 1.00 . A A . 8 ALA HB3 1 1
4 1178 1 1 8 ALA N N 4.825 -2.104 -1.529 1.00 . A A . 8 ALA N 1 1
4 1179 1 1 8 ALA O O 2.027 -1.126 0.342 1.00 . A A . 8 ALA O 1 1
4 1180 1 1 9 ARG C C 0.123 -2.316 -1.355 1.00 . A A . 9 ARG C 1 1
4 1181 1 1 9 ARG CA C 0.800 -1.163 -2.093 1.00 . A A . 9 ARG CA 1 1
4 1182 1 1 9 ARG CB C 0.499 -1.266 -3.588 1.00 . A A . 9 ARG CB 1 1
4 1183 1 1 9 ARG CD C 0.875 -0.191 -5.811 1.00 . A A . 9 ARG CD 1 1
4 1184 1 1 9 ARG CG C 0.995 -0.005 -4.297 1.00 . A A . 9 ARG CG 1 1
4 1185 1 1 9 ARG CZ C -0.859 -0.693 -7.432 1.00 . A A . 9 ARG CZ 1 1
4 1186 1 1 9 ARG H H 2.845 -1.234 -2.641 1.00 . A A . 9 ARG H 1 1
4 1187 1 1 9 ARG HA H 0.412 -0.223 -1.720 1.00 . A A . 9 ARG HA 1 1
4 1188 1 1 9 ARG HB2 H 0.995 -2.133 -3.998 1.00 . A A . 9 ARG HB2 1 1
4 1189 1 1 9 ARG HB3 H -0.569 -1.360 -3.733 1.00 . A A . 9 ARG HB3 1 1
4 1190 1 1 9 ARG HD2 H 1.290 0.671 -6.309 1.00 . A A . 9 ARG HD2 1 1
4 1191 1 1 9 ARG HD3 H 1.428 -1.071 -6.105 1.00 . A A . 9 ARG HD3 1 1
4 1192 1 1 9 ARG HE H -1.225 -0.185 -5.529 1.00 . A A . 9 ARG HE 1 1
4 1193 1 1 9 ARG HG2 H 0.399 0.842 -3.989 1.00 . A A . 9 ARG HG2 1 1
4 1194 1 1 9 ARG HG3 H 2.028 0.169 -4.039 1.00 . A A . 9 ARG HG3 1 1
4 1195 1 1 9 ARG HH11 H 1.032 -0.810 -8.079 1.00 . A A . 9 ARG HH11 1 1
4 1196 1 1 9 ARG HH12 H -0.186 -1.172 -9.256 1.00 . A A . 9 ARG HH12 1 1
4 1197 1 1 9 ARG HH21 H -2.829 -0.658 -7.070 1.00 . A A . 9 ARG HH21 1 1
4 1198 1 1 9 ARG HH22 H -2.370 -1.086 -8.685 1.00 . A A . 9 ARG HH22 1 1
4 1199 1 1 9 ARG N N 2.239 -1.194 -1.875 1.00 . A A . 9 ARG N 1 1
4 1200 1 1 9 ARG NE N -0.522 -0.343 -6.195 1.00 . A A . 9 ARG NE 1 1
4 1201 1 1 9 ARG NH1 N 0.067 -0.909 -8.325 1.00 . A A . 9 ARG NH1 1 1
4 1202 1 1 9 ARG NH2 N -2.118 -0.822 -7.753 1.00 . A A . 9 ARG NH2 1 1
4 1203 1 1 9 ARG O O -1.090 -2.299 -1.143 1.00 . A A . 9 ARG O 1 1
4 1204 1 1 10 HIS C C 0.695 -4.392 1.234 1.00 . A A . 10 HIS C 1 1
4 1205 1 1 10 HIS CA C 0.373 -4.469 -0.256 1.00 . A A . 10 HIS CA 1 1
4 1206 1 1 10 HIS CB C 0.976 -5.748 -0.829 1.00 . A A . 10 HIS CB 1 1
4 1207 1 1 10 HIS CD2 C -0.777 -7.706 -0.836 1.00 . A A . 10 HIS CD2 1 1
4 1208 1 1 10 HIS CE1 C -0.355 -8.514 1.130 1.00 . A A . 10 HIS CE1 1 1
4 1209 1 1 10 HIS CG C 0.225 -6.937 -0.298 1.00 . A A . 10 HIS CG 1 1
4 1210 1 1 10 HIS H H 1.870 -3.278 -1.165 1.00 . A A . 10 HIS H 1 1
4 1211 1 1 10 HIS HA H -0.698 -4.496 -0.387 1.00 . A A . 10 HIS HA 1 1
4 1212 1 1 10 HIS HB2 H 0.907 -5.728 -1.907 1.00 . A A . 10 HIS HB2 1 1
4 1213 1 1 10 HIS HB3 H 2.015 -5.815 -0.534 1.00 . A A . 10 HIS HB3 1 1
4 1214 1 1 10 HIS HD1 H 1.141 -7.146 1.600 1.00 . A A . 10 HIS HD1 1 1
4 1215 1 1 10 HIS HD2 H -1.216 -7.561 -1.813 1.00 . A A . 10 HIS HD2 1 1
4 1216 1 1 10 HIS HE1 H -0.385 -9.124 2.020 1.00 . A A . 10 HIS HE1 1 1
4 1217 1 1 10 HIS HE2 H -1.828 -9.390 -0.053 1.00 . A A . 10 HIS HE2 1 1
4 1218 1 1 10 HIS N N 0.910 -3.316 -0.970 1.00 . A A . 10 HIS N 1 1
4 1219 1 1 10 HIS ND1 N 0.478 -7.470 0.957 1.00 . A A . 10 HIS ND1 1 1
4 1220 1 1 10 HIS NE2 N -1.141 -8.701 0.066 1.00 . A A . 10 HIS NE2 1 1
4 1221 1 1 10 HIS O O -0.204 -4.278 2.069 1.00 . A A . 10 HIS O 1 1
4 1222 1 1 11 THR C C 2.346 -2.994 3.491 1.00 . A A . 11 THR C 1 1
4 1223 1 1 11 THR CA C 2.418 -4.413 2.948 1.00 . A A . 11 THR CA 1 1
4 1224 1 1 11 THR CB C 3.854 -4.920 3.069 1.00 . A A . 11 THR CB 1 1
4 1225 1 1 11 THR CG2 C 3.931 -6.368 2.588 1.00 . A A . 11 THR CG2 1 1
4 1226 1 1 11 THR H H 2.651 -4.561 0.848 1.00 . A A . 11 THR H 1 1
4 1227 1 1 11 THR HA H 1.779 -5.046 3.542 1.00 . A A . 11 THR HA 1 1
4 1228 1 1 11 THR HB H 4.166 -4.873 4.101 1.00 . A A . 11 THR HB 1 1
4 1229 1 1 11 THR HG1 H 5.574 -4.522 2.255 1.00 . A A . 11 THR HG1 1 1
4 1230 1 1 11 THR HG21 H 3.590 -7.027 3.375 1.00 . A A . 11 THR HG21 1 1
4 1231 1 1 11 THR HG22 H 3.304 -6.491 1.718 1.00 . A A . 11 THR HG22 1 1
4 1232 1 1 11 THR HG23 H 4.952 -6.609 2.335 1.00 . A A . 11 THR HG23 1 1
4 1233 1 1 11 THR N N 1.983 -4.466 1.558 1.00 . A A . 11 THR N 1 1
4 1234 1 1 11 THR O O 2.380 -2.789 4.704 1.00 . A A . 11 THR O 1 1
4 1235 1 1 11 THR OG1 O 4.708 -4.107 2.279 1.00 . A A . 11 THR OG1 1 1
4 1236 1 1 12 ILE C C 0.937 0.024 2.448 1.00 . A A . 12 ILE C 1 1
4 1237 1 1 12 ILE CA C 2.206 -0.624 3.003 1.00 . A A . 12 ILE CA 1 1
4 1238 1 1 12 ILE CB C 3.446 0.135 2.500 1.00 . A A . 12 ILE CB 1 1
4 1239 1 1 12 ILE CD1 C 5.114 -0.364 4.336 1.00 . A A . 12 ILE CD1 1 1
4 1240 1 1 12 ILE CG1 C 4.727 -0.632 2.873 1.00 . A A . 12 ILE CG1 1 1
4 1241 1 1 12 ILE CG2 C 3.498 1.522 3.136 1.00 . A A . 12 ILE CG2 1 1
4 1242 1 1 12 ILE H H 2.252 -2.249 1.638 1.00 . A A . 12 ILE H 1 1
4 1243 1 1 12 ILE HA H 2.193 -0.577 4.064 1.00 . A A . 12 ILE HA 1 1
4 1244 1 1 12 ILE HB H 3.394 0.253 1.435 1.00 . A A . 12 ILE HB 1 1
4 1245 1 1 12 ILE HD11 H 5.648 0.570 4.402 1.00 . A A . 12 ILE HD11 1 1
4 1246 1 1 12 ILE HD12 H 4.230 -0.307 4.947 1.00 . A A . 12 ILE HD12 1 1
4 1247 1 1 12 ILE HD13 H 5.745 -1.164 4.693 1.00 . A A . 12 ILE HD13 1 1
4 1248 1 1 12 ILE HG12 H 4.567 -1.694 2.736 1.00 . A A . 12 ILE HG12 1 1
4 1249 1 1 12 ILE HG13 H 5.529 -0.315 2.227 1.00 . A A . 12 ILE HG13 1 1
4 1250 1 1 12 ILE HG21 H 4.493 1.919 3.020 1.00 . A A . 12 ILE HG21 1 1
4 1251 1 1 12 ILE HG22 H 2.791 2.171 2.640 1.00 . A A . 12 ILE HG22 1 1
4 1252 1 1 12 ILE HG23 H 3.257 1.455 4.185 1.00 . A A . 12 ILE HG23 1 1
4 1253 1 1 12 ILE N N 2.262 -2.023 2.592 1.00 . A A . 12 ILE N 1 1
4 1254 1 1 12 ILE O O 0.972 0.675 1.403 1.00 . A A . 12 ILE O 1 1
4 1255 1 1 13 PRO C C -1.444 1.942 2.557 1.00 . A A . 13 PRO C 1 1
4 1256 1 1 13 PRO CA C -1.487 0.419 2.642 1.00 . A A . 13 PRO CA 1 1
4 1257 1 1 13 PRO CB C -2.503 -0.058 3.691 1.00 . A A . 13 PRO CB 1 1
4 1258 1 1 13 PRO CD C -0.361 -0.911 4.372 1.00 . A A . 13 PRO CD 1 1
4 1259 1 1 13 PRO CG C -1.701 -0.419 4.892 1.00 . A A . 13 PRO CG 1 1
4 1260 1 1 13 PRO HA H -1.748 0.005 1.680 1.00 . A A . 13 PRO HA 1 1
4 1261 1 1 13 PRO HB2 H -3.197 0.736 3.928 1.00 . A A . 13 PRO HB2 1 1
4 1262 1 1 13 PRO HB3 H -3.034 -0.925 3.331 1.00 . A A . 13 PRO HB3 1 1
4 1263 1 1 13 PRO HD2 H 0.406 -0.675 5.090 1.00 . A A . 13 PRO HD2 1 1
4 1264 1 1 13 PRO HD3 H -0.387 -1.972 4.174 1.00 . A A . 13 PRO HD3 1 1
4 1265 1 1 13 PRO HG2 H -1.561 0.449 5.523 1.00 . A A . 13 PRO HG2 1 1
4 1266 1 1 13 PRO HG3 H -2.185 -1.209 5.445 1.00 . A A . 13 PRO HG3 1 1
4 1267 1 1 13 PRO N N -0.188 -0.153 3.113 1.00 . A A . 13 PRO N 1 1
4 1268 1 1 13 PRO O O -2.236 2.562 1.857 1.00 . A A . 13 PRO O 1 1
4 1269 1 1 14 GLN C C -0.038 4.465 1.815 1.00 . A A . 14 GLN C 1 1
4 1270 1 1 14 GLN CA C -0.390 3.991 3.222 1.00 . A A . 14 GLN CA 1 1
4 1271 1 1 14 GLN CB C 0.676 4.449 4.213 1.00 . A A . 14 GLN CB 1 1
4 1272 1 1 14 GLN CD C 1.236 4.669 6.640 1.00 . A A . 14 GLN CD 1 1
4 1273 1 1 14 GLN CG C 0.180 4.208 5.642 1.00 . A A . 14 GLN CG 1 1
4 1274 1 1 14 GLN H H 0.110 2.018 3.797 1.00 . A A . 14 GLN H 1 1
4 1275 1 1 14 GLN HA H -1.341 4.418 3.503 1.00 . A A . 14 GLN HA 1 1
4 1276 1 1 14 GLN HB2 H 1.584 3.886 4.048 1.00 . A A . 14 GLN HB2 1 1
4 1277 1 1 14 GLN HB3 H 0.869 5.501 4.075 1.00 . A A . 14 GLN HB3 1 1
4 1278 1 1 14 GLN HE21 H 1.328 2.920 7.574 1.00 . A A . 14 GLN HE21 1 1
4 1279 1 1 14 GLN HE22 H 2.355 4.124 8.186 1.00 . A A . 14 GLN HE22 1 1
4 1280 1 1 14 GLN HG2 H -0.733 4.762 5.801 1.00 . A A . 14 GLN HG2 1 1
4 1281 1 1 14 GLN HG3 H -0.010 3.155 5.783 1.00 . A A . 14 GLN HG3 1 1
4 1282 1 1 14 GLN N N -0.511 2.545 3.257 1.00 . A A . 14 GLN N 1 1
4 1283 1 1 14 GLN NE2 N 1.675 3.835 7.542 1.00 . A A . 14 GLN NE2 1 1
4 1284 1 1 14 GLN O O -0.500 5.514 1.365 1.00 . A A . 14 GLN O 1 1
4 1285 1 1 14 GLN OE1 O 1.677 5.817 6.590 1.00 . A A . 14 GLN OE1 1 1
4 1286 1 1 15 CYS C C 0.006 4.038 -1.171 1.00 . A A . 15 CYS C 1 1
4 1287 1 1 15 CYS CA C 1.198 4.015 -0.227 1.00 . A A . 15 CYS CA 1 1
4 1288 1 1 15 CYS CB C 2.236 3.005 -0.725 1.00 . A A . 15 CYS CB 1 1
4 1289 1 1 15 CYS H H 1.104 2.854 1.533 1.00 . A A . 15 CYS H 1 1
4 1290 1 1 15 CYS HA H 1.647 4.995 -0.219 1.00 . A A . 15 CYS HA 1 1
4 1291 1 1 15 CYS HB2 H 1.895 2.003 -0.507 1.00 . A A . 15 CYS HB2 1 1
4 1292 1 1 15 CYS HB3 H 2.370 3.117 -1.790 1.00 . A A . 15 CYS HB3 1 1
4 1293 1 1 15 CYS N N 0.783 3.682 1.127 1.00 . A A . 15 CYS N 1 1
4 1294 1 1 15 CYS O O -0.082 4.891 -2.053 1.00 . A A . 15 CYS O 1 1
4 1295 1 1 15 CYS SG S 3.810 3.293 0.120 1.00 . A A . 15 CYS SG 1 1
4 1296 1 1 16 ARG C C -2.934 4.254 -1.663 1.00 . A A . 16 ARG C 1 1
4 1297 1 1 16 ARG CA C -2.066 3.016 -1.854 1.00 . A A . 16 ARG CA 1 1
4 1298 1 1 16 ARG CB C -2.872 1.744 -1.545 1.00 . A A . 16 ARG CB 1 1
4 1299 1 1 16 ARG CD C -4.667 0.746 -0.113 1.00 . A A . 16 ARG CD 1 1
4 1300 1 1 16 ARG CG C -4.050 2.052 -0.611 1.00 . A A . 16 ARG CG 1 1
4 1301 1 1 16 ARG CZ C -6.449 0.237 -1.678 1.00 . A A . 16 ARG CZ 1 1
4 1302 1 1 16 ARG H H -0.779 2.425 -0.285 1.00 . A A . 16 ARG H 1 1
4 1303 1 1 16 ARG HA H -1.736 2.976 -2.878 1.00 . A A . 16 ARG HA 1 1
4 1304 1 1 16 ARG HB2 H -3.245 1.321 -2.465 1.00 . A A . 16 ARG HB2 1 1
4 1305 1 1 16 ARG HB3 H -2.218 1.032 -1.058 1.00 . A A . 16 ARG HB3 1 1
4 1306 1 1 16 ARG HD2 H -3.909 0.152 0.371 1.00 . A A . 16 ARG HD2 1 1
4 1307 1 1 16 ARG HD3 H -5.455 0.966 0.595 1.00 . A A . 16 ARG HD3 1 1
4 1308 1 1 16 ARG HE H -4.671 -0.685 -1.671 1.00 . A A . 16 ARG HE 1 1
4 1309 1 1 16 ARG HG2 H -3.701 2.618 0.224 1.00 . A A . 16 ARG HG2 1 1
4 1310 1 1 16 ARG HG3 H -4.803 2.618 -1.137 1.00 . A A . 16 ARG HG3 1 1
4 1311 1 1 16 ARG HH11 H -6.821 1.687 -0.346 1.00 . A A . 16 ARG HH11 1 1
4 1312 1 1 16 ARG HH12 H -8.110 1.332 -1.448 1.00 . A A . 16 ARG HH12 1 1
4 1313 1 1 16 ARG HH21 H -6.356 -1.151 -3.115 1.00 . A A . 16 ARG HH21 1 1
4 1314 1 1 16 ARG HH22 H -7.846 -0.273 -3.014 1.00 . A A . 16 ARG HH22 1 1
4 1315 1 1 16 ARG N N -0.901 3.089 -0.994 1.00 . A A . 16 ARG N 1 1
4 1316 1 1 16 ARG NE N -5.220 0.000 -1.234 1.00 . A A . 16 ARG NE 1 1
4 1317 1 1 16 ARG NH1 N -7.183 1.158 -1.114 1.00 . A A . 16 ARG NH1 1 1
4 1318 1 1 16 ARG NH2 N -6.920 -0.448 -2.681 1.00 . A A . 16 ARG NH2 1 1
4 1319 1 1 16 ARG O O -3.532 4.758 -2.614 1.00 . A A . 16 ARG O 1 1
4 1320 1 1 17 LYS C C -3.311 7.129 -0.848 1.00 . A A . 17 LYS C 1 1
4 1321 1 1 17 LYS CA C -3.832 5.898 -0.120 1.00 . A A . 17 LYS CA 1 1
4 1322 1 1 17 LYS CB C -3.838 6.158 1.388 1.00 . A A . 17 LYS CB 1 1
4 1323 1 1 17 LYS CD C -4.638 5.328 3.604 1.00 . A A . 17 LYS CD 1 1
4 1324 1 1 17 LYS CE C -5.423 4.228 4.320 1.00 . A A . 17 LYS CE 1 1
4 1325 1 1 17 LYS CG C -4.634 5.060 2.097 1.00 . A A . 17 LYS CG 1 1
4 1326 1 1 17 LYS H H -2.529 4.271 0.304 1.00 . A A . 17 LYS H 1 1
4 1327 1 1 17 LYS HA H -4.845 5.706 -0.442 1.00 . A A . 17 LYS HA 1 1
4 1328 1 1 17 LYS HB2 H -2.821 6.160 1.755 1.00 . A A . 17 LYS HB2 1 1
4 1329 1 1 17 LYS HB3 H -4.294 7.116 1.585 1.00 . A A . 17 LYS HB3 1 1
4 1330 1 1 17 LYS HD2 H -3.621 5.341 3.967 1.00 . A A . 17 LYS HD2 1 1
4 1331 1 1 17 LYS HD3 H -5.102 6.284 3.797 1.00 . A A . 17 LYS HD3 1 1
4 1332 1 1 17 LYS HE2 H -4.994 3.265 4.082 1.00 . A A . 17 LYS HE2 1 1
4 1333 1 1 17 LYS HE3 H -5.376 4.389 5.387 1.00 . A A . 17 LYS HE3 1 1
4 1334 1 1 17 LYS HG2 H -5.649 5.054 1.725 1.00 . A A . 17 LYS HG2 1 1
4 1335 1 1 17 LYS HG3 H -4.178 4.104 1.906 1.00 . A A . 17 LYS HG3 1 1
4 1336 1 1 17 LYS HZ1 H -7.015 5.132 3.329 1.00 . A A . 17 LYS HZ1 1 1
4 1337 1 1 17 LYS HZ2 H -7.041 3.433 3.279 1.00 . A A . 17 LYS HZ2 1 1
4 1338 1 1 17 LYS HZ3 H -7.469 4.244 4.706 1.00 . A A . 17 LYS HZ3 1 1
4 1339 1 1 17 LYS N N -3.015 4.727 -0.422 1.00 . A A . 17 LYS N 1 1
4 1340 1 1 17 LYS NZ N -6.844 4.262 3.875 1.00 . A A . 17 LYS NZ 1 1
4 1341 1 1 17 LYS O O -4.087 7.915 -1.393 1.00 . A A . 17 LYS O 1 1
4 1342 1 1 18 PHE C C -1.551 8.310 -3.046 1.00 . A A . 18 PHE C 1 1
4 1343 1 1 18 PHE CA C -1.381 8.424 -1.534 1.00 . A A . 18 PHE CA 1 1
4 1344 1 1 18 PHE CB C 0.105 8.505 -1.186 1.00 . A A . 18 PHE CB 1 1
4 1345 1 1 18 PHE CD1 C 0.750 8.349 1.248 1.00 . A A . 18 PHE CD1 1 1
4 1346 1 1 18 PHE CD2 C -0.083 10.459 0.389 1.00 . A A . 18 PHE CD2 1 1
4 1347 1 1 18 PHE CE1 C 0.892 8.924 2.517 1.00 . A A . 18 PHE CE1 1 1
4 1348 1 1 18 PHE CE2 C 0.059 11.032 1.657 1.00 . A A . 18 PHE CE2 1 1
4 1349 1 1 18 PHE CG C 0.262 9.118 0.184 1.00 . A A . 18 PHE CG 1 1
4 1350 1 1 18 PHE CZ C 0.546 10.266 2.720 1.00 . A A . 18 PHE CZ 1 1
4 1351 1 1 18 PHE H H -1.423 6.625 -0.415 1.00 . A A . 18 PHE H 1 1
4 1352 1 1 18 PHE HA H -1.864 9.329 -1.196 1.00 . A A . 18 PHE HA 1 1
4 1353 1 1 18 PHE HB2 H 0.529 7.512 -1.190 1.00 . A A . 18 PHE HB2 1 1
4 1354 1 1 18 PHE HB3 H 0.613 9.118 -1.914 1.00 . A A . 18 PHE HB3 1 1
4 1355 1 1 18 PHE HD1 H 1.018 7.315 1.092 1.00 . A A . 18 PHE HD1 1 1
4 1356 1 1 18 PHE HD2 H -0.460 11.050 -0.432 1.00 . A A . 18 PHE HD2 1 1
4 1357 1 1 18 PHE HE1 H 1.270 8.334 3.339 1.00 . A A . 18 PHE HE1 1 1
4 1358 1 1 18 PHE HE2 H -0.208 12.068 1.814 1.00 . A A . 18 PHE HE2 1 1
4 1359 1 1 18 PHE HZ H 0.655 10.709 3.695 1.00 . A A . 18 PHE HZ 1 1
4 1360 1 1 18 PHE N N -1.993 7.287 -0.861 1.00 . A A . 18 PHE N 1 1
4 1361 1 1 18 PHE O O -1.797 9.302 -3.731 1.00 . A A . 18 PHE O 1 1
4 1362 1 1 19 GLY C C -0.204 7.011 -5.692 1.00 . A A . 19 GLY C 1 1
4 1363 1 1 19 GLY CA C -1.548 6.853 -4.992 1.00 . A A . 19 GLY CA 1 1
4 1364 1 1 19 GLY H H -1.213 6.336 -2.967 1.00 . A A . 19 GLY H 1 1
4 1365 1 1 19 GLY HA2 H -1.919 5.851 -5.154 1.00 . A A . 19 GLY HA2 1 1
4 1366 1 1 19 GLY HA3 H -2.248 7.563 -5.406 1.00 . A A . 19 GLY HA3 1 1
4 1367 1 1 19 GLY N N -1.413 7.090 -3.561 1.00 . A A . 19 GLY N 1 1
4 1368 1 1 19 GLY O O 0.733 7.586 -5.139 1.00 . A A . 19 GLY O 1 1
4 1369 1 1 20 ARG C C 0.810 6.961 -9.136 1.00 . A A . 20 ARG C 1 1
4 1370 1 1 20 ARG CA C 1.113 6.591 -7.688 1.00 . A A . 20 ARG CA 1 1
4 1371 1 1 20 ARG CB C 1.859 5.257 -7.642 1.00 . A A . 20 ARG CB 1 1
4 1372 1 1 20 ARG CD C 2.984 3.599 -6.148 1.00 . A A . 20 ARG CD 1 1
4 1373 1 1 20 ARG CG C 2.331 4.981 -6.214 1.00 . A A . 20 ARG CG 1 1
4 1374 1 1 20 ARG CZ C 4.896 2.455 -7.115 1.00 . A A . 20 ARG CZ 1 1
4 1375 1 1 20 ARG H H -0.899 6.053 -7.305 1.00 . A A . 20 ARG H 1 1
4 1376 1 1 20 ARG HA H 1.741 7.355 -7.257 1.00 . A A . 20 ARG HA 1 1
4 1377 1 1 20 ARG HB2 H 1.196 4.465 -7.959 1.00 . A A . 20 ARG HB2 1 1
4 1378 1 1 20 ARG HB3 H 2.713 5.297 -8.301 1.00 . A A . 20 ARG HB3 1 1
4 1379 1 1 20 ARG HD2 H 3.221 3.364 -5.123 1.00 . A A . 20 ARG HD2 1 1
4 1380 1 1 20 ARG HD3 H 2.293 2.862 -6.532 1.00 . A A . 20 ARG HD3 1 1
4 1381 1 1 20 ARG HE H 4.526 4.408 -7.357 1.00 . A A . 20 ARG HE 1 1
4 1382 1 1 20 ARG HG2 H 3.050 5.734 -5.921 1.00 . A A . 20 ARG HG2 1 1
4 1383 1 1 20 ARG HG3 H 1.485 5.010 -5.542 1.00 . A A . 20 ARG HG3 1 1
4 1384 1 1 20 ARG HH11 H 3.643 1.339 -6.024 1.00 . A A . 20 ARG HH11 1 1
4 1385 1 1 20 ARG HH12 H 4.998 0.499 -6.700 1.00 . A A . 20 ARG HH12 1 1
4 1386 1 1 20 ARG HH21 H 6.309 3.313 -8.244 1.00 . A A . 20 ARG HH21 1 1
4 1387 1 1 20 ARG HH22 H 6.508 1.617 -7.957 1.00 . A A . 20 ARG HH22 1 1
4 1388 1 1 20 ARG N N -0.119 6.499 -6.915 1.00 . A A . 20 ARG N 1 1
4 1389 1 1 20 ARG NE N 4.207 3.579 -6.942 1.00 . A A . 20 ARG NE 1 1
4 1390 1 1 20 ARG NH1 N 4.481 1.344 -6.570 1.00 . A A . 20 ARG NH1 1 1
4 1391 1 1 20 ARG NH2 N 5.990 2.462 -7.828 1.00 . A A . 20 ARG NH2 1 1
4 1392 1 1 20 ARG O O -0.216 6.556 -9.687 1.00 . A A . 20 ARG O 1 1
4 1393 1 1 21 ARG C C 0.076 8.466 -11.429 1.00 . A A . 21 ARG C 1 1
4 1394 1 1 21 ARG CA C 1.538 8.149 -11.135 1.00 . A A . 21 ARG CA 1 1
4 1395 1 1 21 ARG CB C 2.025 7.046 -12.079 1.00 . A A . 21 ARG CB 1 1
4 1396 1 1 21 ARG CD C 2.432 6.446 -14.470 1.00 . A A . 21 ARG CD 1 1
4 1397 1 1 21 ARG CG C 2.066 7.581 -13.513 1.00 . A A . 21 ARG CG 1 1
4 1398 1 1 21 ARG CZ C 1.496 4.325 -15.187 1.00 . A A . 21 ARG CZ 1 1
4 1399 1 1 21 ARG H H 2.508 8.013 -9.254 1.00 . A A . 21 ARG H 1 1
4 1400 1 1 21 ARG HA H 2.129 9.036 -11.305 1.00 . A A . 21 ARG HA 1 1
4 1401 1 1 21 ARG HB2 H 3.015 6.731 -11.784 1.00 . A A . 21 ARG HB2 1 1
4 1402 1 1 21 ARG HB3 H 1.348 6.205 -12.031 1.00 . A A . 21 ARG HB3 1 1
4 1403 1 1 21 ARG HD2 H 2.614 6.853 -15.453 1.00 . A A . 21 ARG HD2 1 1
4 1404 1 1 21 ARG HD3 H 3.328 5.956 -14.116 1.00 . A A . 21 ARG HD3 1 1
4 1405 1 1 21 ARG HE H 0.489 5.682 -14.115 1.00 . A A . 21 ARG HE 1 1
4 1406 1 1 21 ARG HG2 H 1.096 7.977 -13.778 1.00 . A A . 21 ARG HG2 1 1
4 1407 1 1 21 ARG HG3 H 2.806 8.363 -13.584 1.00 . A A . 21 ARG HG3 1 1
4 1408 1 1 21 ARG HH11 H 3.390 4.694 -15.720 1.00 . A A . 21 ARG HH11 1 1
4 1409 1 1 21 ARG HH12 H 2.746 3.175 -16.246 1.00 . A A . 21 ARG HH12 1 1
4 1410 1 1 21 ARG HH21 H -0.364 3.691 -14.802 1.00 . A A . 21 ARG HH21 1 1
4 1411 1 1 21 ARG HH22 H 0.621 2.607 -15.726 1.00 . A A . 21 ARG HH22 1 1
4 1412 1 1 21 ARG N N 1.710 7.727 -9.747 1.00 . A A . 21 ARG N 1 1
4 1413 1 1 21 ARG NE N 1.345 5.478 -14.545 1.00 . A A . 21 ARG NE 1 1
4 1414 1 1 21 ARG NH1 N 2.632 4.042 -15.763 1.00 . A A . 21 ARG NH1 1 1
4 1415 1 1 21 ARG NH2 N 0.507 3.475 -15.244 1.00 . A A . 21 ARG NH2 1 1
4 1416 1 1 21 ARG O O -0.629 7.672 -12.050 1.00 . A A . 21 ARG O 1 1
5 1417 1 1 1 ASN C C 9.939 5.559 2.996 1.00 . A A . 1 ASN C 1 1
5 1418 1 1 1 ASN CA C 10.857 4.935 4.043 1.00 . A A . 1 ASN CA 1 1
5 1419 1 1 1 ASN CB C 11.483 6.040 4.897 1.00 . A A . 1 ASN CB 1 1
5 1420 1 1 1 ASN CG C 11.176 5.805 6.374 1.00 . A A . 1 ASN CG 1 1
5 1421 1 1 1 ASN H1 H 11.667 3.343 2.889 1.00 . A A . 1 ASN H1 1 1
5 1422 1 1 1 ASN HA H 10.271 4.290 4.680 1.00 . A A . 1 ASN HA 1 1
5 1423 1 1 1 ASN HB2 H 12.553 6.041 4.750 1.00 . A A . 1 ASN HB2 1 1
5 1424 1 1 1 ASN HB3 H 11.080 6.996 4.597 1.00 . A A . 1 ASN HB3 1 1
5 1425 1 1 1 ASN HD21 H 10.993 7.739 6.791 1.00 . A A . 1 ASN HD21 1 1
5 1426 1 1 1 ASN HD22 H 10.760 6.689 8.103 1.00 . A A . 1 ASN HD22 1 1
5 1427 1 1 1 ASN N N 11.902 4.147 3.401 1.00 . A A . 1 ASN N 1 1
5 1428 1 1 1 ASN ND2 N 10.958 6.829 7.154 1.00 . A A . 1 ASN ND2 1 1
5 1429 1 1 1 ASN O O 8.830 5.994 3.308 1.00 . A A . 1 ASN O 1 1
5 1430 1 1 1 ASN OD1 O 11.136 4.662 6.829 1.00 . A A . 1 ASN OD1 1 1
5 1431 1 1 2 LEU C C 8.941 5.071 -0.141 1.00 . A A . 2 LEU C 1 1
5 1432 1 1 2 LEU CA C 9.617 6.173 0.671 1.00 . A A . 2 LEU CA 1 1
5 1433 1 1 2 LEU CB C 10.515 7.006 -0.244 1.00 . A A . 2 LEU CB 1 1
5 1434 1 1 2 LEU CD1 C 10.965 8.544 1.672 1.00 . A A . 2 LEU CD1 1 1
5 1435 1 1 2 LEU CD2 C 11.449 9.284 -0.664 1.00 . A A . 2 LEU CD2 1 1
5 1436 1 1 2 LEU CG C 10.502 8.463 0.216 1.00 . A A . 2 LEU CG 1 1
5 1437 1 1 2 LEU H H 11.297 5.238 1.561 1.00 . A A . 2 LEU H 1 1
5 1438 1 1 2 LEU HA H 8.858 6.814 1.091 1.00 . A A . 2 LEU HA 1 1
5 1439 1 1 2 LEU HB2 H 11.525 6.622 -0.201 1.00 . A A . 2 LEU HB2 1 1
5 1440 1 1 2 LEU HB3 H 10.151 6.947 -1.258 1.00 . A A . 2 LEU HB3 1 1
5 1441 1 1 2 LEU HD11 H 10.128 8.360 2.328 1.00 . A A . 2 LEU HD11 1 1
5 1442 1 1 2 LEU HD12 H 11.730 7.802 1.848 1.00 . A A . 2 LEU HD12 1 1
5 1443 1 1 2 LEU HD13 H 11.366 9.528 1.870 1.00 . A A . 2 LEU HD13 1 1
5 1444 1 1 2 LEU HD21 H 11.284 10.336 -0.487 1.00 . A A . 2 LEU HD21 1 1
5 1445 1 1 2 LEU HD22 H 12.472 9.034 -0.422 1.00 . A A . 2 LEU HD22 1 1
5 1446 1 1 2 LEU HD23 H 11.260 9.059 -1.702 1.00 . A A . 2 LEU HD23 1 1
5 1447 1 1 2 LEU HG H 9.500 8.858 0.135 1.00 . A A . 2 LEU HG 1 1
5 1448 1 1 2 LEU N N 10.407 5.599 1.753 1.00 . A A . 2 LEU N 1 1
5 1449 1 1 2 LEU O O 9.603 4.168 -0.653 1.00 . A A . 2 LEU O 1 1
5 1450 1 1 3 CYS C C 7.133 4.295 -2.498 1.00 . A A . 3 CYS C 1 1
5 1451 1 1 3 CYS CA C 6.863 4.159 -1.004 1.00 . A A . 3 CYS CA 1 1
5 1452 1 1 3 CYS CB C 5.367 4.334 -0.739 1.00 . A A . 3 CYS CB 1 1
5 1453 1 1 3 CYS H H 7.146 5.895 0.177 1.00 . A A . 3 CYS H 1 1
5 1454 1 1 3 CYS HA H 7.159 3.173 -0.681 1.00 . A A . 3 CYS HA 1 1
5 1455 1 1 3 CYS HB2 H 5.171 4.208 0.314 1.00 . A A . 3 CYS HB2 1 1
5 1456 1 1 3 CYS HB3 H 5.060 5.321 -1.050 1.00 . A A . 3 CYS HB3 1 1
5 1457 1 1 3 CYS N N 7.620 5.153 -0.252 1.00 . A A . 3 CYS N 1 1
5 1458 1 1 3 CYS O O 7.037 5.387 -3.060 1.00 . A A . 3 CYS O 1 1
5 1459 1 1 3 CYS SG S 4.446 3.091 -1.679 1.00 . A A . 3 CYS SG 1 1
5 1460 1 1 4 ALA C C 7.988 1.766 -5.070 1.00 . A A . 4 ALA C 1 1
5 1461 1 1 4 ALA CA C 7.752 3.185 -4.569 1.00 . A A . 4 ALA CA 1 1
5 1462 1 1 4 ALA CB C 8.989 4.035 -4.859 1.00 . A A . 4 ALA CB 1 1
5 1463 1 1 4 ALA H H 7.529 2.339 -2.639 1.00 . A A . 4 ALA H 1 1
5 1464 1 1 4 ALA HA H 6.909 3.608 -5.092 1.00 . A A . 4 ALA HA 1 1
5 1465 1 1 4 ALA HB1 H 9.266 4.585 -3.972 1.00 . A A . 4 ALA HB1 1 1
5 1466 1 1 4 ALA HB2 H 9.804 3.389 -5.152 1.00 . A A . 4 ALA HB2 1 1
5 1467 1 1 4 ALA HB3 H 8.771 4.727 -5.660 1.00 . A A . 4 ALA HB3 1 1
5 1468 1 1 4 ALA N N 7.471 3.180 -3.137 1.00 . A A . 4 ALA N 1 1
5 1469 1 1 4 ALA O O 8.674 1.557 -6.071 1.00 . A A . 4 ALA O 1 1
5 1470 1 1 5 SER C C 6.287 -1.377 -4.520 1.00 . A A . 5 SER C 1 1
5 1471 1 1 5 SER CA C 7.582 -0.601 -4.750 1.00 . A A . 5 SER CA 1 1
5 1472 1 1 5 SER CB C 8.708 -1.241 -3.935 1.00 . A A . 5 SER CB 1 1
5 1473 1 1 5 SER H H 6.887 1.019 -3.575 1.00 . A A . 5 SER H 1 1
5 1474 1 1 5 SER HA H 7.843 -0.645 -5.797 1.00 . A A . 5 SER HA 1 1
5 1475 1 1 5 SER HB2 H 9.635 -0.726 -4.130 1.00 . A A . 5 SER HB2 1 1
5 1476 1 1 5 SER HB3 H 8.472 -1.169 -2.883 1.00 . A A . 5 SER HB3 1 1
5 1477 1 1 5 SER HG H 8.845 -2.651 -5.272 1.00 . A A . 5 SER HG 1 1
5 1478 1 1 5 SER N N 7.420 0.794 -4.366 1.00 . A A . 5 SER N 1 1
5 1479 1 1 5 SER O O 5.540 -1.098 -3.578 1.00 . A A . 5 SER O 1 1
5 1480 1 1 5 SER OG O 8.844 -2.606 -4.312 1.00 . A A . 5 SER OG 1 1
5 1481 1 1 6 LEU C C 4.678 -3.702 -3.867 1.00 . A A . 6 LEU C 1 1
5 1482 1 1 6 LEU CA C 4.824 -3.160 -5.282 1.00 . A A . 6 LEU CA 1 1
5 1483 1 1 6 LEU CB C 4.885 -4.328 -6.269 1.00 . A A . 6 LEU CB 1 1
5 1484 1 1 6 LEU CD1 C 5.701 -6.468 -5.264 1.00 . A A . 6 LEU CD1 1 1
5 1485 1 1 6 LEU CD2 C 6.818 -5.536 -7.296 1.00 . A A . 6 LEU CD2 1 1
5 1486 1 1 6 LEU CG C 6.122 -5.183 -5.978 1.00 . A A . 6 LEU CG 1 1
5 1487 1 1 6 LEU H H 6.658 -2.521 -6.121 1.00 . A A . 6 LEU H 1 1
5 1488 1 1 6 LEU HA H 3.965 -2.549 -5.513 1.00 . A A . 6 LEU HA 1 1
5 1489 1 1 6 LEU HB2 H 3.996 -4.934 -6.165 1.00 . A A . 6 LEU HB2 1 1
5 1490 1 1 6 LEU HB3 H 4.943 -3.945 -7.276 1.00 . A A . 6 LEU HB3 1 1
5 1491 1 1 6 LEU HD11 H 5.133 -7.087 -5.943 1.00 . A A . 6 LEU HD11 1 1
5 1492 1 1 6 LEU HD12 H 6.580 -7.003 -4.939 1.00 . A A . 6 LEU HD12 1 1
5 1493 1 1 6 LEU HD13 H 5.092 -6.221 -4.408 1.00 . A A . 6 LEU HD13 1 1
5 1494 1 1 6 LEU HD21 H 6.114 -6.020 -7.956 1.00 . A A . 6 LEU HD21 1 1
5 1495 1 1 6 LEU HD22 H 7.186 -4.634 -7.760 1.00 . A A . 6 LEU HD22 1 1
5 1496 1 1 6 LEU HD23 H 7.644 -6.203 -7.097 1.00 . A A . 6 LEU HD23 1 1
5 1497 1 1 6 LEU HG H 6.801 -4.628 -5.347 1.00 . A A . 6 LEU HG 1 1
5 1498 1 1 6 LEU N N 6.028 -2.349 -5.391 1.00 . A A . 6 LEU N 1 1
5 1499 1 1 6 LEU O O 3.566 -3.900 -3.377 1.00 . A A . 6 LEU O 1 1
5 1500 1 1 7 ARG C C 5.025 -3.505 -0.939 1.00 . A A . 7 ARG C 1 1
5 1501 1 1 7 ARG CA C 5.784 -4.462 -1.851 1.00 . A A . 7 ARG CA 1 1
5 1502 1 1 7 ARG CB C 7.214 -4.637 -1.332 1.00 . A A . 7 ARG CB 1 1
5 1503 1 1 7 ARG CD C 8.622 -5.587 0.499 1.00 . A A . 7 ARG CD 1 1
5 1504 1 1 7 ARG CG C 7.188 -5.295 0.048 1.00 . A A . 7 ARG CG 1 1
5 1505 1 1 7 ARG CZ C 10.516 -6.913 -0.249 1.00 . A A . 7 ARG CZ 1 1
5 1506 1 1 7 ARG H H 6.666 -3.766 -3.645 1.00 . A A . 7 ARG H 1 1
5 1507 1 1 7 ARG HA H 5.288 -5.420 -1.848 1.00 . A A . 7 ARG HA 1 1
5 1508 1 1 7 ARG HB2 H 7.773 -5.257 -2.018 1.00 . A A . 7 ARG HB2 1 1
5 1509 1 1 7 ARG HB3 H 7.685 -3.668 -1.254 1.00 . A A . 7 ARG HB3 1 1
5 1510 1 1 7 ARG HD2 H 9.202 -4.678 0.461 1.00 . A A . 7 ARG HD2 1 1
5 1511 1 1 7 ARG HD3 H 8.608 -5.959 1.514 1.00 . A A . 7 ARG HD3 1 1
5 1512 1 1 7 ARG HE H 8.690 -7.020 -1.063 1.00 . A A . 7 ARG HE 1 1
5 1513 1 1 7 ARG HG2 H 6.717 -4.629 0.756 1.00 . A A . 7 ARG HG2 1 1
5 1514 1 1 7 ARG HG3 H 6.633 -6.220 -0.001 1.00 . A A . 7 ARG HG3 1 1
5 1515 1 1 7 ARG HH11 H 10.848 -5.653 1.272 1.00 . A A . 7 ARG HH11 1 1
5 1516 1 1 7 ARG HH12 H 12.215 -6.585 0.758 1.00 . A A . 7 ARG HH12 1 1
5 1517 1 1 7 ARG HH21 H 10.478 -8.248 -1.740 1.00 . A A . 7 ARG HH21 1 1
5 1518 1 1 7 ARG HH22 H 12.006 -8.055 -0.945 1.00 . A A . 7 ARG HH22 1 1
5 1519 1 1 7 ARG N N 5.808 -3.939 -3.210 1.00 . A A . 7 ARG N 1 1
5 1520 1 1 7 ARG NE N 9.233 -6.585 -0.373 1.00 . A A . 7 ARG NE 1 1
5 1521 1 1 7 ARG NH1 N 11.251 -6.340 0.665 1.00 . A A . 7 ARG NH1 1 1
5 1522 1 1 7 ARG NH2 N 11.041 -7.808 -1.040 1.00 . A A . 7 ARG NH2 1 1
5 1523 1 1 7 ARG O O 4.199 -3.928 -0.133 1.00 . A A . 7 ARG O 1 1
5 1524 1 1 8 ALA C C 3.126 -1.216 -0.547 1.00 . A A . 8 ALA C 1 1
5 1525 1 1 8 ALA CA C 4.626 -1.212 -0.258 1.00 . A A . 8 ALA CA 1 1
5 1526 1 1 8 ALA CB C 5.202 0.174 -0.560 1.00 . A A . 8 ALA CB 1 1
5 1527 1 1 8 ALA H H 5.966 -1.928 -1.739 1.00 . A A . 8 ALA H 1 1
5 1528 1 1 8 ALA HA H 4.785 -1.433 0.782 1.00 . A A . 8 ALA HA 1 1
5 1529 1 1 8 ALA HB1 H 4.958 0.452 -1.574 1.00 . A A . 8 ALA HB1 1 1
5 1530 1 1 8 ALA HB2 H 4.783 0.897 0.125 1.00 . A A . 8 ALA HB2 1 1
5 1531 1 1 8 ALA HB3 H 6.275 0.149 -0.441 1.00 . A A . 8 ALA HB3 1 1
5 1532 1 1 8 ALA N N 5.304 -2.212 -1.075 1.00 . A A . 8 ALA N 1 1
5 1533 1 1 8 ALA O O 2.292 -1.217 0.354 1.00 . A A . 8 ALA O 1 1
5 1534 1 1 9 ARG C C 0.664 -2.464 -1.605 1.00 . A A . 9 ARG C 1 1
5 1535 1 1 9 ARG CA C 1.379 -1.250 -2.193 1.00 . A A . 9 ARG CA 1 1
5 1536 1 1 9 ARG CB C 1.241 -1.250 -3.716 1.00 . A A . 9 ARG CB 1 1
5 1537 1 1 9 ARG CD C 1.311 0.194 -5.758 1.00 . A A . 9 ARG CD 1 1
5 1538 1 1 9 ARG CG C 1.651 0.119 -4.268 1.00 . A A . 9 ARG CG 1 1
5 1539 1 1 9 ARG CZ C 3.364 -0.323 -6.947 1.00 . A A . 9 ARG CZ 1 1
5 1540 1 1 9 ARG H H 3.486 -1.260 -2.503 1.00 . A A . 9 ARG H 1 1
5 1541 1 1 9 ARG HA H 0.916 -0.355 -1.801 1.00 . A A . 9 ARG HA 1 1
5 1542 1 1 9 ARG HB2 H 1.879 -2.015 -4.137 1.00 . A A . 9 ARG HB2 1 1
5 1543 1 1 9 ARG HB3 H 0.215 -1.451 -3.984 1.00 . A A . 9 ARG HB3 1 1
5 1544 1 1 9 ARG HD2 H 0.280 -0.089 -5.903 1.00 . A A . 9 ARG HD2 1 1
5 1545 1 1 9 ARG HD3 H 1.455 1.204 -6.108 1.00 . A A . 9 ARG HD3 1 1
5 1546 1 1 9 ARG HE H 1.855 -1.619 -6.711 1.00 . A A . 9 ARG HE 1 1
5 1547 1 1 9 ARG HG2 H 1.119 0.898 -3.741 1.00 . A A . 9 ARG HG2 1 1
5 1548 1 1 9 ARG HG3 H 2.713 0.257 -4.138 1.00 . A A . 9 ARG HG3 1 1
5 1549 1 1 9 ARG HH11 H 3.221 1.517 -6.168 1.00 . A A . 9 ARG HH11 1 1
5 1550 1 1 9 ARG HH12 H 4.690 1.175 -7.016 1.00 . A A . 9 ARG HH12 1 1
5 1551 1 1 9 ARG HH21 H 3.786 -2.071 -7.824 1.00 . A A . 9 ARG HH21 1 1
5 1552 1 1 9 ARG HH22 H 5.012 -0.853 -7.951 1.00 . A A . 9 ARG HH22 1 1
5 1553 1 1 9 ARG N N 2.785 -1.246 -1.813 1.00 . A A . 9 ARG N 1 1
5 1554 1 1 9 ARG NE N 2.167 -0.711 -6.515 1.00 . A A . 9 ARG NE 1 1
5 1555 1 1 9 ARG NH1 N 3.791 0.884 -6.689 1.00 . A A . 9 ARG NH1 1 1
5 1556 1 1 9 ARG NH2 N 4.113 -1.147 -7.627 1.00 . A A . 9 ARG NH2 1 1
5 1557 1 1 9 ARG O O -0.554 -2.454 -1.432 1.00 . A A . 9 ARG O 1 1
5 1558 1 1 10 HIS C C 0.999 -4.750 0.779 1.00 . A A . 10 HIS C 1 1
5 1559 1 1 10 HIS CA C 0.841 -4.719 -0.741 1.00 . A A . 10 HIS CA 1 1
5 1560 1 1 10 HIS CB C 1.538 -5.934 -1.333 1.00 . A A . 10 HIS CB 1 1
5 1561 1 1 10 HIS CD2 C 1.410 -8.104 0.143 1.00 . A A . 10 HIS CD2 1 1
5 1562 1 1 10 HIS CE1 C -0.572 -8.765 -0.436 1.00 . A A . 10 HIS CE1 1 1
5 1563 1 1 10 HIS CG C 0.936 -7.188 -0.762 1.00 . A A . 10 HIS CG 1 1
5 1564 1 1 10 HIS H H 2.388 -3.466 -1.462 1.00 . A A . 10 HIS H 1 1
5 1565 1 1 10 HIS HA H -0.207 -4.760 -0.991 1.00 . A A . 10 HIS HA 1 1
5 1566 1 1 10 HIS HB2 H 1.419 -5.926 -2.406 1.00 . A A . 10 HIS HB2 1 1
5 1567 1 1 10 HIS HB3 H 2.590 -5.890 -1.082 1.00 . A A . 10 HIS HB3 1 1
5 1568 1 1 10 HIS HD1 H -0.940 -7.196 -1.751 1.00 . A A . 10 HIS HD1 1 1
5 1569 1 1 10 HIS HD2 H 2.376 -8.059 0.624 1.00 . A A . 10 HIS HD2 1 1
5 1570 1 1 10 HIS HE1 H -1.484 -9.337 -0.512 1.00 . A A . 10 HIS HE1 1 1
5 1571 1 1 10 HIS HE2 H 0.528 -9.877 0.940 1.00 . A A . 10 HIS HE2 1 1
5 1572 1 1 10 HIS N N 1.422 -3.509 -1.305 1.00 . A A . 10 HIS N 1 1
5 1573 1 1 10 HIS ND1 N -0.331 -7.629 -1.118 1.00 . A A . 10 HIS ND1 1 1
5 1574 1 1 10 HIS NE2 N 0.457 -9.098 0.348 1.00 . A A . 10 HIS NE2 1 1
5 1575 1 1 10 HIS O O 0.014 -4.750 1.517 1.00 . A A . 10 HIS O 1 1
5 1576 1 1 11 THR C C 2.235 -3.482 3.313 1.00 . A A . 11 THR C 1 1
5 1577 1 1 11 THR CA C 2.537 -4.824 2.662 1.00 . A A . 11 THR CA 1 1
5 1578 1 1 11 THR CB C 4.008 -5.169 2.894 1.00 . A A . 11 THR CB 1 1
5 1579 1 1 11 THR CG2 C 4.320 -6.527 2.270 1.00 . A A . 11 THR CG2 1 1
5 1580 1 1 11 THR H H 2.989 -4.789 0.594 1.00 . A A . 11 THR H 1 1
5 1581 1 1 11 THR HA H 1.925 -5.585 3.125 1.00 . A A . 11 THR HA 1 1
5 1582 1 1 11 THR HB H 4.201 -5.212 3.953 1.00 . A A . 11 THR HB 1 1
5 1583 1 1 11 THR HG1 H 5.401 -3.814 2.982 1.00 . A A . 11 THR HG1 1 1
5 1584 1 1 11 THR HG21 H 4.207 -6.464 1.199 1.00 . A A . 11 THR HG21 1 1
5 1585 1 1 11 THR HG22 H 5.336 -6.805 2.508 1.00 . A A . 11 THR HG22 1 1
5 1586 1 1 11 THR HG23 H 3.641 -7.268 2.663 1.00 . A A . 11 THR HG23 1 1
5 1587 1 1 11 THR N N 2.249 -4.785 1.232 1.00 . A A . 11 THR N 1 1
5 1588 1 1 11 THR O O 2.027 -3.410 4.522 1.00 . A A . 11 THR O 1 1
5 1589 1 1 11 THR OG1 O 4.825 -4.169 2.301 1.00 . A A . 11 THR OG1 1 1
5 1590 1 1 12 ILE C C 0.760 -0.476 2.362 1.00 . A A . 12 ILE C 1 1
5 1591 1 1 12 ILE CA C 1.984 -1.081 3.042 1.00 . A A . 12 ILE CA 1 1
5 1592 1 1 12 ILE CB C 3.208 -0.175 2.820 1.00 . A A . 12 ILE CB 1 1
5 1593 1 1 12 ILE CD1 C 4.618 -0.815 4.830 1.00 . A A . 12 ILE CD1 1 1
5 1594 1 1 12 ILE CG1 C 4.483 -0.882 3.297 1.00 . A A . 12 ILE CG1 1 1
5 1595 1 1 12 ILE CG2 C 3.044 1.122 3.608 1.00 . A A . 12 ILE CG2 1 1
5 1596 1 1 12 ILE H H 2.429 -2.533 1.555 1.00 . A A . 12 ILE H 1 1
5 1597 1 1 12 ILE HA H 1.806 -1.151 4.089 1.00 . A A . 12 ILE HA 1 1
5 1598 1 1 12 ILE HB H 3.305 0.071 1.782 1.00 . A A . 12 ILE HB 1 1
5 1599 1 1 12 ILE HD11 H 4.985 0.158 5.116 1.00 . A A . 12 ILE HD11 1 1
5 1600 1 1 12 ILE HD12 H 3.664 -0.984 5.300 1.00 . A A . 12 ILE HD12 1 1
5 1601 1 1 12 ILE HD13 H 5.314 -1.573 5.160 1.00 . A A . 12 ILE HD13 1 1
5 1602 1 1 12 ILE HG12 H 4.459 -1.915 2.985 1.00 . A A . 12 ILE HG12 1 1
5 1603 1 1 12 ILE HG13 H 5.331 -0.400 2.837 1.00 . A A . 12 ILE HG13 1 1
5 1604 1 1 12 ILE HG21 H 4.007 1.605 3.686 1.00 . A A . 12 ILE HG21 1 1
5 1605 1 1 12 ILE HG22 H 2.355 1.772 3.092 1.00 . A A . 12 ILE HG22 1 1
5 1606 1 1 12 ILE HG23 H 2.666 0.909 4.595 1.00 . A A . 12 ILE HG23 1 1
5 1607 1 1 12 ILE N N 2.238 -2.419 2.510 1.00 . A A . 12 ILE N 1 1
5 1608 1 1 12 ILE O O 0.886 0.334 1.444 1.00 . A A . 12 ILE O 1 1
5 1609 1 1 13 PRO C C -1.833 1.168 2.365 1.00 . A A . 13 PRO C 1 1
5 1610 1 1 13 PRO CA C -1.694 -0.342 2.202 1.00 . A A . 13 PRO CA 1 1
5 1611 1 1 13 PRO CB C -2.794 -1.096 2.970 1.00 . A A . 13 PRO CB 1 1
5 1612 1 1 13 PRO CD C -0.697 -1.825 3.891 1.00 . A A . 13 PRO CD 1 1
5 1613 1 1 13 PRO CG C -2.153 -1.576 4.226 1.00 . A A . 13 PRO CG 1 1
5 1614 1 1 13 PRO HA H -1.746 -0.605 1.157 1.00 . A A . 13 PRO HA 1 1
5 1615 1 1 13 PRO HB2 H -3.614 -0.431 3.204 1.00 . A A . 13 PRO HB2 1 1
5 1616 1 1 13 PRO HB3 H -3.146 -1.937 2.395 1.00 . A A . 13 PRO HB3 1 1
5 1617 1 1 13 PRO HD2 H -0.097 -1.627 4.761 1.00 . A A . 13 PRO HD2 1 1
5 1618 1 1 13 PRO HD3 H -0.554 -2.836 3.545 1.00 . A A . 13 PRO HD3 1 1
5 1619 1 1 13 PRO HG2 H -2.234 -0.821 4.998 1.00 . A A . 13 PRO HG2 1 1
5 1620 1 1 13 PRO HG3 H -2.610 -2.495 4.554 1.00 . A A . 13 PRO HG3 1 1
5 1621 1 1 13 PRO N N -0.425 -0.859 2.795 1.00 . A A . 13 PRO N 1 1
5 1622 1 1 13 PRO O O -2.601 1.812 1.649 1.00 . A A . 13 PRO O 1 1
5 1623 1 1 14 GLN C C -0.645 3.920 2.301 1.00 . A A . 14 GLN C 1 1
5 1624 1 1 14 GLN CA C -1.125 3.164 3.536 1.00 . A A . 14 GLN CA 1 1
5 1625 1 1 14 GLN CB C -0.246 3.523 4.735 1.00 . A A . 14 GLN CB 1 1
5 1626 1 1 14 GLN CD C -0.023 3.345 7.219 1.00 . A A . 14 GLN CD 1 1
5 1627 1 1 14 GLN CG C -0.889 2.987 6.016 1.00 . A A . 14 GLN CG 1 1
5 1628 1 1 14 GLN H H -0.480 1.169 3.833 1.00 . A A . 14 GLN H 1 1
5 1629 1 1 14 GLN HA H -2.141 3.452 3.749 1.00 . A A . 14 GLN HA 1 1
5 1630 1 1 14 GLN HB2 H 0.733 3.080 4.610 1.00 . A A . 14 GLN HB2 1 1
5 1631 1 1 14 GLN HB3 H -0.150 4.595 4.804 1.00 . A A . 14 GLN HB3 1 1
5 1632 1 1 14 GLN HE21 H -0.091 1.519 7.994 1.00 . A A . 14 GLN HE21 1 1
5 1633 1 1 14 GLN HE22 H 0.812 2.651 8.881 1.00 . A A . 14 GLN HE22 1 1
5 1634 1 1 14 GLN HG2 H -1.869 3.425 6.137 1.00 . A A . 14 GLN HG2 1 1
5 1635 1 1 14 GLN HG3 H -0.982 1.913 5.950 1.00 . A A . 14 GLN HG3 1 1
5 1636 1 1 14 GLN N N -1.080 1.729 3.299 1.00 . A A . 14 GLN N 1 1
5 1637 1 1 14 GLN NE2 N 0.255 2.429 8.106 1.00 . A A . 14 GLN NE2 1 1
5 1638 1 1 14 GLN O O -1.044 5.061 2.063 1.00 . A A . 14 GLN O 1 1
5 1639 1 1 14 GLN OE1 O 0.414 4.489 7.353 1.00 . A A . 14 GLN OE1 1 1
5 1640 1 1 15 CYS C C -0.393 4.232 -0.658 1.00 . A A . 15 CYS C 1 1
5 1641 1 1 15 CYS CA C 0.737 3.875 0.301 1.00 . A A . 15 CYS CA 1 1
5 1642 1 1 15 CYS CB C 1.714 2.920 -0.386 1.00 . A A . 15 CYS CB 1 1
5 1643 1 1 15 CYS H H 0.483 2.359 1.755 1.00 . A A . 15 CYS H 1 1
5 1644 1 1 15 CYS HA H 1.266 4.774 0.564 1.00 . A A . 15 CYS HA 1 1
5 1645 1 1 15 CYS HB2 H 2.441 2.563 0.332 1.00 . A A . 15 CYS HB2 1 1
5 1646 1 1 15 CYS HB3 H 1.171 2.082 -0.798 1.00 . A A . 15 CYS HB3 1 1
5 1647 1 1 15 CYS N N 0.208 3.270 1.515 1.00 . A A . 15 CYS N 1 1
5 1648 1 1 15 CYS O O -0.205 5.017 -1.590 1.00 . A A . 15 CYS O 1 1
5 1649 1 1 15 CYS SG S 2.558 3.803 -1.721 1.00 . A A . 15 CYS SG 1 1
5 1650 1 1 16 ARG C C -3.000 5.386 -1.379 1.00 . A A . 16 ARG C 1 1
5 1651 1 1 16 ARG CA C -2.703 3.891 -1.301 1.00 . A A . 16 ARG CA 1 1
5 1652 1 1 16 ARG CB C -3.930 3.158 -0.750 1.00 . A A . 16 ARG CB 1 1
5 1653 1 1 16 ARG CD C -5.459 2.956 1.222 1.00 . A A . 16 ARG CD 1 1
5 1654 1 1 16 ARG CG C -4.397 3.825 0.551 1.00 . A A . 16 ARG CG 1 1
5 1655 1 1 16 ARG CZ C -6.854 4.511 2.464 1.00 . A A . 16 ARG CZ 1 1
5 1656 1 1 16 ARG H H -1.649 3.011 0.309 1.00 . A A . 16 ARG H 1 1
5 1657 1 1 16 ARG HA H -2.488 3.518 -2.290 1.00 . A A . 16 ARG HA 1 1
5 1658 1 1 16 ARG HB2 H -4.726 3.192 -1.481 1.00 . A A . 16 ARG HB2 1 1
5 1659 1 1 16 ARG HB3 H -3.668 2.129 -0.548 1.00 . A A . 16 ARG HB3 1 1
5 1660 1 1 16 ARG HD2 H -6.302 2.843 0.558 1.00 . A A . 16 ARG HD2 1 1
5 1661 1 1 16 ARG HD3 H -5.041 1.983 1.437 1.00 . A A . 16 ARG HD3 1 1
5 1662 1 1 16 ARG HE H -5.498 3.306 3.312 1.00 . A A . 16 ARG HE 1 1
5 1663 1 1 16 ARG HG2 H -3.555 3.949 1.217 1.00 . A A . 16 ARG HG2 1 1
5 1664 1 1 16 ARG HG3 H -4.825 4.793 0.330 1.00 . A A . 16 ARG HG3 1 1
5 1665 1 1 16 ARG HH11 H -7.110 4.470 0.479 1.00 . A A . 16 ARG HH11 1 1
5 1666 1 1 16 ARG HH12 H -8.116 5.586 1.341 1.00 . A A . 16 ARG HH12 1 1
5 1667 1 1 16 ARG HH21 H -6.813 4.767 4.449 1.00 . A A . 16 ARG HH21 1 1
5 1668 1 1 16 ARG HH22 H -7.948 5.754 3.588 1.00 . A A . 16 ARG HH22 1 1
5 1669 1 1 16 ARG N N -1.559 3.638 -0.438 1.00 . A A . 16 ARG N 1 1
5 1670 1 1 16 ARG NE N -5.905 3.579 2.463 1.00 . A A . 16 ARG NE 1 1
5 1671 1 1 16 ARG NH1 N -7.402 4.884 1.341 1.00 . A A . 16 ARG NH1 1 1
5 1672 1 1 16 ARG NH2 N -7.236 5.053 3.588 1.00 . A A . 16 ARG NH2 1 1
5 1673 1 1 16 ARG O O -3.482 5.880 -2.398 1.00 . A A . 16 ARG O 1 1
5 1674 1 1 17 LYS C C -2.116 8.247 -1.311 1.00 . A A . 17 LYS C 1 1
5 1675 1 1 17 LYS CA C -2.957 7.537 -0.259 1.00 . A A . 17 LYS CA 1 1
5 1676 1 1 17 LYS CB C -2.614 8.089 1.127 1.00 . A A . 17 LYS CB 1 1
5 1677 1 1 17 LYS CD C -3.311 8.149 3.525 1.00 . A A . 17 LYS CD 1 1
5 1678 1 1 17 LYS CE C -4.323 7.625 4.546 1.00 . A A . 17 LYS CE 1 1
5 1679 1 1 17 LYS CG C -3.640 7.586 2.140 1.00 . A A . 17 LYS CG 1 1
5 1680 1 1 17 LYS H H -2.330 5.656 0.490 1.00 . A A . 17 LYS H 1 1
5 1681 1 1 17 LYS HA H -4.003 7.721 -0.456 1.00 . A A . 17 LYS HA 1 1
5 1682 1 1 17 LYS HB2 H -1.627 7.755 1.413 1.00 . A A . 17 LYS HB2 1 1
5 1683 1 1 17 LYS HB3 H -2.635 9.169 1.100 1.00 . A A . 17 LYS HB3 1 1
5 1684 1 1 17 LYS HD2 H -2.316 7.841 3.811 1.00 . A A . 17 LYS HD2 1 1
5 1685 1 1 17 LYS HD3 H -3.358 9.227 3.495 1.00 . A A . 17 LYS HD3 1 1
5 1686 1 1 17 LYS HE2 H -4.308 6.545 4.545 1.00 . A A . 17 LYS HE2 1 1
5 1687 1 1 17 LYS HE3 H -4.058 7.987 5.529 1.00 . A A . 17 LYS HE3 1 1
5 1688 1 1 17 LYS HG2 H -4.624 7.910 1.841 1.00 . A A . 17 LYS HG2 1 1
5 1689 1 1 17 LYS HG3 H -3.610 6.508 2.176 1.00 . A A . 17 LYS HG3 1 1
5 1690 1 1 17 LYS HZ1 H -6.395 7.426 4.537 1.00 . A A . 17 LYS HZ1 1 1
5 1691 1 1 17 LYS HZ2 H -5.854 9.033 4.628 1.00 . A A . 17 LYS HZ2 1 1
5 1692 1 1 17 LYS HZ3 H -5.770 8.193 3.160 1.00 . A A . 17 LYS HZ3 1 1
5 1693 1 1 17 LYS N N -2.712 6.100 -0.295 1.00 . A A . 17 LYS N 1 1
5 1694 1 1 17 LYS NZ N -5.688 8.106 4.191 1.00 . A A . 17 LYS NZ 1 1
5 1695 1 1 17 LYS O O -2.590 9.158 -1.989 1.00 . A A . 17 LYS O 1 1
5 1696 1 1 18 PHE C C -0.430 8.108 -3.846 1.00 . A A . 18 PHE C 1 1
5 1697 1 1 18 PHE CA C 0.034 8.422 -2.428 1.00 . A A . 18 PHE CA 1 1
5 1698 1 1 18 PHE CB C 1.455 7.896 -2.232 1.00 . A A . 18 PHE CB 1 1
5 1699 1 1 18 PHE CD1 C 1.878 8.017 0.248 1.00 . A A . 18 PHE CD1 1 1
5 1700 1 1 18 PHE CD2 C 2.834 9.722 -1.188 1.00 . A A . 18 PHE CD2 1 1
5 1701 1 1 18 PHE CE1 C 2.448 8.637 1.364 1.00 . A A . 18 PHE CE1 1 1
5 1702 1 1 18 PHE CE2 C 3.404 10.341 -0.072 1.00 . A A . 18 PHE CE2 1 1
5 1703 1 1 18 PHE CG C 2.071 8.559 -1.028 1.00 . A A . 18 PHE CG 1 1
5 1704 1 1 18 PHE CZ C 3.211 9.800 1.203 1.00 . A A . 18 PHE CZ 1 1
5 1705 1 1 18 PHE H H -0.538 7.088 -0.882 1.00 . A A . 18 PHE H 1 1
5 1706 1 1 18 PHE HA H 0.040 9.493 -2.283 1.00 . A A . 18 PHE HA 1 1
5 1707 1 1 18 PHE HB2 H 1.425 6.827 -2.080 1.00 . A A . 18 PHE HB2 1 1
5 1708 1 1 18 PHE HB3 H 2.046 8.119 -3.107 1.00 . A A . 18 PHE HB3 1 1
5 1709 1 1 18 PHE HD1 H 1.289 7.120 0.370 1.00 . A A . 18 PHE HD1 1 1
5 1710 1 1 18 PHE HD2 H 2.982 10.140 -2.172 1.00 . A A . 18 PHE HD2 1 1
5 1711 1 1 18 PHE HE1 H 2.301 8.220 2.347 1.00 . A A . 18 PHE HE1 1 1
5 1712 1 1 18 PHE HE2 H 3.994 11.239 -0.193 1.00 . A A . 18 PHE HE2 1 1
5 1713 1 1 18 PHE HZ H 3.649 10.278 2.061 1.00 . A A . 18 PHE HZ 1 1
5 1714 1 1 18 PHE N N -0.863 7.820 -1.447 1.00 . A A . 18 PHE N 1 1
5 1715 1 1 18 PHE O O -0.397 8.969 -4.728 1.00 . A A . 18 PHE O 1 1
5 1716 1 1 19 GLY C C -2.562 7.230 -5.801 1.00 . A A . 19 GLY C 1 1
5 1717 1 1 19 GLY CA C -1.331 6.439 -5.370 1.00 . A A . 19 GLY CA 1 1
5 1718 1 1 19 GLY H H -0.863 6.229 -3.312 1.00 . A A . 19 GLY H 1 1
5 1719 1 1 19 GLY HA2 H -0.544 6.590 -6.093 1.00 . A A . 19 GLY HA2 1 1
5 1720 1 1 19 GLY HA3 H -1.582 5.390 -5.332 1.00 . A A . 19 GLY HA3 1 1
5 1721 1 1 19 GLY N N -0.862 6.870 -4.056 1.00 . A A . 19 GLY N 1 1
5 1722 1 1 19 GLY O O -2.687 7.617 -6.962 1.00 . A A . 19 GLY O 1 1
5 1723 1 1 20 ARG C C -4.648 9.577 -4.487 1.00 . A A . 20 ARG C 1 1
5 1724 1 1 20 ARG CA C -4.694 8.200 -5.143 1.00 . A A . 20 ARG CA 1 1
5 1725 1 1 20 ARG CB C -5.905 7.422 -4.624 1.00 . A A . 20 ARG CB 1 1
5 1726 1 1 20 ARG CD C -8.320 6.920 -5.033 1.00 . A A . 20 ARG CD 1 1
5 1727 1 1 20 ARG CG C -7.056 7.543 -5.626 1.00 . A A . 20 ARG CG 1 1
5 1728 1 1 20 ARG CZ C -9.590 6.127 -6.943 1.00 . A A . 20 ARG CZ 1 1
5 1729 1 1 20 ARG H H -3.315 7.122 -3.949 1.00 . A A . 20 ARG H 1 1
5 1730 1 1 20 ARG HA H -4.790 8.324 -6.210 1.00 . A A . 20 ARG HA 1 1
5 1731 1 1 20 ARG HB2 H -5.640 6.382 -4.504 1.00 . A A . 20 ARG HB2 1 1
5 1732 1 1 20 ARG HB3 H -6.214 7.827 -3.672 1.00 . A A . 20 ARG HB3 1 1
5 1733 1 1 20 ARG HD2 H -8.136 5.880 -4.815 1.00 . A A . 20 ARG HD2 1 1
5 1734 1 1 20 ARG HD3 H -8.576 7.435 -4.118 1.00 . A A . 20 ARG HD3 1 1
5 1735 1 1 20 ARG HE H -10.054 7.772 -5.900 1.00 . A A . 20 ARG HE 1 1
5 1736 1 1 20 ARG HG2 H -7.238 8.586 -5.845 1.00 . A A . 20 ARG HG2 1 1
5 1737 1 1 20 ARG HG3 H -6.796 7.025 -6.536 1.00 . A A . 20 ARG HG3 1 1
5 1738 1 1 20 ARG HH11 H -7.991 5.043 -6.416 1.00 . A A . 20 ARG HH11 1 1
5 1739 1 1 20 ARG HH12 H -8.879 4.453 -7.781 1.00 . A A . 20 ARG HH12 1 1
5 1740 1 1 20 ARG HH21 H -11.226 7.004 -7.693 1.00 . A A . 20 ARG HH21 1 1
5 1741 1 1 20 ARG HH22 H -10.710 5.564 -8.504 1.00 . A A . 20 ARG HH22 1 1
5 1742 1 1 20 ARG N N -3.469 7.460 -4.855 1.00 . A A . 20 ARG N 1 1
5 1743 1 1 20 ARG NE N -9.424 7.026 -5.977 1.00 . A A . 20 ARG NE 1 1
5 1744 1 1 20 ARG NH1 N -8.755 5.130 -7.056 1.00 . A A . 20 ARG NH1 1 1
5 1745 1 1 20 ARG NH2 N -10.585 6.241 -7.778 1.00 . A A . 20 ARG NH2 1 1
5 1746 1 1 20 ARG O O -3.580 10.063 -4.116 1.00 . A A . 20 ARG O 1 1
5 1747 1 1 21 ARG C C -5.097 11.565 -2.440 1.00 . A A . 21 ARG C 1 1
5 1748 1 1 21 ARG CA C -5.896 11.522 -3.738 1.00 . A A . 21 ARG CA 1 1
5 1749 1 1 21 ARG CB C -7.358 11.870 -3.451 1.00 . A A . 21 ARG CB 1 1
5 1750 1 1 21 ARG CD C -9.632 12.101 -4.459 1.00 . A A . 21 ARG CD 1 1
5 1751 1 1 21 ARG CG C -8.151 11.865 -4.761 1.00 . A A . 21 ARG CG 1 1
5 1752 1 1 21 ARG CZ C -11.005 13.819 -3.427 1.00 . A A . 21 ARG CZ 1 1
5 1753 1 1 21 ARG H H -6.632 9.766 -4.661 1.00 . A A . 21 ARG H 1 1
5 1754 1 1 21 ARG HA H -5.492 12.251 -4.423 1.00 . A A . 21 ARG HA 1 1
5 1755 1 1 21 ARG HB2 H -7.775 11.137 -2.775 1.00 . A A . 21 ARG HB2 1 1
5 1756 1 1 21 ARG HB3 H -7.414 12.849 -3.002 1.00 . A A . 21 ARG HB3 1 1
5 1757 1 1 21 ARG HD2 H -10.205 11.986 -5.367 1.00 . A A . 21 ARG HD2 1 1
5 1758 1 1 21 ARG HD3 H -9.968 11.378 -3.732 1.00 . A A . 21 ARG HD3 1 1
5 1759 1 1 21 ARG HE H -9.093 14.089 -3.956 1.00 . A A . 21 ARG HE 1 1
5 1760 1 1 21 ARG HG2 H -7.784 12.651 -5.406 1.00 . A A . 21 ARG HG2 1 1
5 1761 1 1 21 ARG HG3 H -8.033 10.911 -5.251 1.00 . A A . 21 ARG HG3 1 1
5 1762 1 1 21 ARG HH11 H -11.877 12.044 -3.742 1.00 . A A . 21 ARG HH11 1 1
5 1763 1 1 21 ARG HH12 H -12.878 13.252 -3.008 1.00 . A A . 21 ARG HH12 1 1
5 1764 1 1 21 ARG HH21 H -10.400 15.678 -2.995 1.00 . A A . 21 ARG HH21 1 1
5 1765 1 1 21 ARG HH22 H -12.042 15.308 -2.584 1.00 . A A . 21 ARG HH22 1 1
5 1766 1 1 21 ARG N N -5.814 10.201 -4.348 1.00 . A A . 21 ARG N 1 1
5 1767 1 1 21 ARG NE N -9.832 13.448 -3.934 1.00 . A A . 21 ARG NE 1 1
5 1768 1 1 21 ARG NH1 N -11.996 12.972 -3.390 1.00 . A A . 21 ARG NH1 1 1
5 1769 1 1 21 ARG NH2 N -11.161 15.029 -2.967 1.00 . A A . 21 ARG NH2 1 1
5 1770 1 1 21 ARG O O -4.191 12.383 -2.285 1.00 . A A . 21 ARG O 1 1
6 1771 1 1 1 ASN C C 8.231 6.606 4.229 1.00 . A A . 1 ASN C 1 1
6 1772 1 1 1 ASN CA C 7.808 6.552 5.692 1.00 . A A . 1 ASN CA 1 1
6 1773 1 1 1 ASN CB C 6.388 7.102 5.834 1.00 . A A . 1 ASN CB 1 1
6 1774 1 1 1 ASN CG C 5.826 6.753 7.209 1.00 . A A . 1 ASN CG 1 1
6 1775 1 1 1 ASN H1 H 9.335 7.970 6.106 1.00 . A A . 1 ASN H1 1 1
6 1776 1 1 1 ASN HA H 7.818 5.524 6.022 1.00 . A A . 1 ASN HA 1 1
6 1777 1 1 1 ASN HB2 H 6.406 8.175 5.716 1.00 . A A . 1 ASN HB2 1 1
6 1778 1 1 1 ASN HB3 H 5.758 6.668 5.071 1.00 . A A . 1 ASN HB3 1 1
6 1779 1 1 1 ASN HD21 H 4.438 8.172 7.162 1.00 . A A . 1 ASN HD21 1 1
6 1780 1 1 1 ASN HD22 H 4.459 7.222 8.568 1.00 . A A . 1 ASN HD22 1 1
6 1781 1 1 1 ASN N N 8.726 7.325 6.521 1.00 . A A . 1 ASN N 1 1
6 1782 1 1 1 ASN ND2 N 4.825 7.440 7.686 1.00 . A A . 1 ASN ND2 1 1
6 1783 1 1 1 ASN O O 8.047 7.623 3.558 1.00 . A A . 1 ASN O 1 1
6 1784 1 1 1 ASN OD1 O 6.314 5.833 7.864 1.00 . A A . 1 ASN OD1 1 1
6 1785 1 1 2 LEU C C 8.357 4.488 1.555 1.00 . A A . 2 LEU C 1 1
6 1786 1 1 2 LEU CA C 9.246 5.437 2.352 1.00 . A A . 2 LEU CA 1 1
6 1787 1 1 2 LEU CB C 10.695 4.946 2.302 1.00 . A A . 2 LEU CB 1 1
6 1788 1 1 2 LEU CD1 C 13.023 5.357 3.118 1.00 . A A . 2 LEU CD1 1 1
6 1789 1 1 2 LEU CD2 C 11.550 7.292 2.553 1.00 . A A . 2 LEU CD2 1 1
6 1790 1 1 2 LEU CG C 11.584 5.874 3.135 1.00 . A A . 2 LEU CG 1 1
6 1791 1 1 2 LEU H H 8.919 4.728 4.323 1.00 . A A . 2 LEU H 1 1
6 1792 1 1 2 LEU HA H 9.193 6.420 1.912 1.00 . A A . 2 LEU HA 1 1
6 1793 1 1 2 LEU HB2 H 10.747 3.944 2.703 1.00 . A A . 2 LEU HB2 1 1
6 1794 1 1 2 LEU HB3 H 11.039 4.941 1.279 1.00 . A A . 2 LEU HB3 1 1
6 1795 1 1 2 LEU HD11 H 13.356 5.186 4.131 1.00 . A A . 2 LEU HD11 1 1
6 1796 1 1 2 LEU HD12 H 13.066 4.430 2.563 1.00 . A A . 2 LEU HD12 1 1
6 1797 1 1 2 LEU HD13 H 13.664 6.088 2.647 1.00 . A A . 2 LEU HD13 1 1
6 1798 1 1 2 LEU HD21 H 10.735 7.843 2.997 1.00 . A A . 2 LEU HD21 1 1
6 1799 1 1 2 LEU HD22 H 12.482 7.793 2.771 1.00 . A A . 2 LEU HD22 1 1
6 1800 1 1 2 LEU HD23 H 11.409 7.240 1.484 1.00 . A A . 2 LEU HD23 1 1
6 1801 1 1 2 LEU HG H 11.224 5.895 4.154 1.00 . A A . 2 LEU HG 1 1
6 1802 1 1 2 LEU N N 8.799 5.507 3.740 1.00 . A A . 2 LEU N 1 1
6 1803 1 1 2 LEU O O 8.064 3.378 1.996 1.00 . A A . 2 LEU O 1 1
6 1804 1 1 3 CYS C C 7.391 4.368 -1.942 1.00 . A A . 3 CYS C 1 1
6 1805 1 1 3 CYS CA C 7.075 4.117 -0.471 1.00 . A A . 3 CYS CA 1 1
6 1806 1 1 3 CYS CB C 5.609 4.452 -0.197 1.00 . A A . 3 CYS CB 1 1
6 1807 1 1 3 CYS H H 8.195 5.828 0.078 1.00 . A A . 3 CYS H 1 1
6 1808 1 1 3 CYS HA H 7.243 3.073 -0.247 1.00 . A A . 3 CYS HA 1 1
6 1809 1 1 3 CYS HB2 H 5.404 4.339 0.857 1.00 . A A . 3 CYS HB2 1 1
6 1810 1 1 3 CYS HB3 H 5.412 5.472 -0.496 1.00 . A A . 3 CYS HB3 1 1
6 1811 1 1 3 CYS N N 7.931 4.934 0.378 1.00 . A A . 3 CYS N 1 1
6 1812 1 1 3 CYS O O 7.440 5.515 -2.387 1.00 . A A . 3 CYS O 1 1
6 1813 1 1 3 CYS SG S 4.548 3.332 -1.140 1.00 . A A . 3 CYS SG 1 1
6 1814 1 1 4 ALA C C 8.109 2.029 -4.729 1.00 . A A . 4 ALA C 1 1
6 1815 1 1 4 ALA CA C 7.920 3.411 -4.110 1.00 . A A . 4 ALA CA 1 1
6 1816 1 1 4 ALA CB C 9.194 4.239 -4.296 1.00 . A A . 4 ALA CB 1 1
6 1817 1 1 4 ALA H H 7.556 2.402 -2.280 1.00 . A A . 4 ALA H 1 1
6 1818 1 1 4 ALA HA H 7.101 3.910 -4.608 1.00 . A A . 4 ALA HA 1 1
6 1819 1 1 4 ALA HB1 H 9.595 4.506 -3.330 1.00 . A A . 4 ALA HB1 1 1
6 1820 1 1 4 ALA HB2 H 9.924 3.660 -4.841 1.00 . A A . 4 ALA HB2 1 1
6 1821 1 1 4 ALA HB3 H 8.962 5.137 -4.850 1.00 . A A . 4 ALA HB3 1 1
6 1822 1 1 4 ALA N N 7.607 3.292 -2.689 1.00 . A A . 4 ALA N 1 1
6 1823 1 1 4 ALA O O 8.731 1.889 -5.784 1.00 . A A . 4 ALA O 1 1
6 1824 1 1 5 SER C C 6.333 -1.056 -4.541 1.00 . A A . 5 SER C 1 1
6 1825 1 1 5 SER CA C 7.691 -0.358 -4.550 1.00 . A A . 5 SER CA 1 1
6 1826 1 1 5 SER CB C 8.674 -1.140 -3.677 1.00 . A A . 5 SER CB 1 1
6 1827 1 1 5 SER H H 7.090 1.185 -3.227 1.00 . A A . 5 SER H 1 1
6 1828 1 1 5 SER HA H 8.066 -0.337 -5.561 1.00 . A A . 5 SER HA 1 1
6 1829 1 1 5 SER HB2 H 9.644 -0.673 -3.717 1.00 . A A . 5 SER HB2 1 1
6 1830 1 1 5 SER HB3 H 8.321 -1.145 -2.654 1.00 . A A . 5 SER HB3 1 1
6 1831 1 1 5 SER HG H 8.261 -3.040 -3.585 1.00 . A A . 5 SER HG 1 1
6 1832 1 1 5 SER N N 7.571 1.012 -4.063 1.00 . A A . 5 SER N 1 1
6 1833 1 1 5 SER O O 5.489 -0.794 -3.675 1.00 . A A . 5 SER O 1 1
6 1834 1 1 5 SER OG O 8.776 -2.473 -4.163 1.00 . A A . 5 SER OG 1 1
6 1835 1 1 6 LEU C C 4.555 -3.369 -4.303 1.00 . A A . 6 LEU C 1 1
6 1836 1 1 6 LEU CA C 4.874 -2.669 -5.618 1.00 . A A . 6 LEU CA 1 1
6 1837 1 1 6 LEU CB C 4.962 -3.704 -6.742 1.00 . A A . 6 LEU CB 1 1
6 1838 1 1 6 LEU CD1 C 5.527 -6.006 -5.950 1.00 . A A . 6 LEU CD1 1 1
6 1839 1 1 6 LEU CD2 C 6.902 -4.927 -7.735 1.00 . A A . 6 LEU CD2 1 1
6 1840 1 1 6 LEU CG C 6.103 -4.681 -6.452 1.00 . A A . 6 LEU CG 1 1
6 1841 1 1 6 LEU H H 6.836 -2.097 -6.173 1.00 . A A . 6 LEU H 1 1
6 1842 1 1 6 LEU HA H 4.080 -1.973 -5.846 1.00 . A A . 6 LEU HA 1 1
6 1843 1 1 6 LEU HB2 H 4.031 -4.246 -6.803 1.00 . A A . 6 LEU HB2 1 1
6 1844 1 1 6 LEU HB3 H 5.150 -3.203 -7.679 1.00 . A A . 6 LEU HB3 1 1
6 1845 1 1 6 LEU HD11 H 5.087 -6.544 -6.776 1.00 . A A . 6 LEU HD11 1 1
6 1846 1 1 6 LEU HD12 H 6.317 -6.600 -5.514 1.00 . A A . 6 LEU HD12 1 1
6 1847 1 1 6 LEU HD13 H 4.772 -5.812 -5.204 1.00 . A A . 6 LEU HD13 1 1
6 1848 1 1 6 LEU HD21 H 7.545 -5.783 -7.599 1.00 . A A . 6 LEU HD21 1 1
6 1849 1 1 6 LEU HD22 H 6.221 -5.112 -8.551 1.00 . A A . 6 LEU HD22 1 1
6 1850 1 1 6 LEU HD23 H 7.503 -4.057 -7.956 1.00 . A A . 6 LEU HD23 1 1
6 1851 1 1 6 LEU HG H 6.753 -4.262 -5.696 1.00 . A A . 6 LEU HG 1 1
6 1852 1 1 6 LEU N N 6.130 -1.938 -5.513 1.00 . A A . 6 LEU N 1 1
6 1853 1 1 6 LEU O O 3.391 -3.525 -3.939 1.00 . A A . 6 LEU O 1 1
6 1854 1 1 7 ARG C C 4.689 -3.560 -1.336 1.00 . A A . 7 ARG C 1 1
6 1855 1 1 7 ARG CA C 5.415 -4.470 -2.320 1.00 . A A . 7 ARG CA 1 1
6 1856 1 1 7 ARG CB C 6.773 -4.873 -1.739 1.00 . A A . 7 ARG CB 1 1
6 1857 1 1 7 ARG CD C 7.914 -6.177 0.062 1.00 . A A . 7 ARG CD 1 1
6 1858 1 1 7 ARG CG C 6.566 -5.650 -0.438 1.00 . A A . 7 ARG CG 1 1
6 1859 1 1 7 ARG CZ C 7.338 -8.151 1.353 1.00 . A A . 7 ARG CZ 1 1
6 1860 1 1 7 ARG H H 6.506 -3.636 -3.935 1.00 . A A . 7 ARG H 1 1
6 1861 1 1 7 ARG HA H 4.824 -5.360 -2.480 1.00 . A A . 7 ARG HA 1 1
6 1862 1 1 7 ARG HB2 H 7.299 -5.492 -2.450 1.00 . A A . 7 ARG HB2 1 1
6 1863 1 1 7 ARG HB3 H 7.352 -3.985 -1.534 1.00 . A A . 7 ARG HB3 1 1
6 1864 1 1 7 ARG HD2 H 8.326 -6.854 -0.672 1.00 . A A . 7 ARG HD2 1 1
6 1865 1 1 7 ARG HD3 H 8.591 -5.348 0.201 1.00 . A A . 7 ARG HD3 1 1
6 1866 1 1 7 ARG HE H 7.932 -6.420 2.165 1.00 . A A . 7 ARG HE 1 1
6 1867 1 1 7 ARG HG2 H 6.135 -4.997 0.309 1.00 . A A . 7 ARG HG2 1 1
6 1868 1 1 7 ARG HG3 H 5.900 -6.482 -0.616 1.00 . A A . 7 ARG HG3 1 1
6 1869 1 1 7 ARG HH11 H 7.202 -8.314 -0.637 1.00 . A A . 7 ARG HH11 1 1
6 1870 1 1 7 ARG HH12 H 6.783 -9.734 0.262 1.00 . A A . 7 ARG HH12 1 1
6 1871 1 1 7 ARG HH21 H 7.381 -8.278 3.351 1.00 . A A . 7 ARG HH21 1 1
6 1872 1 1 7 ARG HH22 H 6.885 -9.714 2.519 1.00 . A A . 7 ARG HH22 1 1
6 1873 1 1 7 ARG N N 5.599 -3.789 -3.595 1.00 . A A . 7 ARG N 1 1
6 1874 1 1 7 ARG NE N 7.742 -6.885 1.325 1.00 . A A . 7 ARG NE 1 1
6 1875 1 1 7 ARG NH1 N 7.087 -8.783 0.240 1.00 . A A . 7 ARG NH1 1 1
6 1876 1 1 7 ARG NH2 N 7.190 -8.762 2.497 1.00 . A A . 7 ARG NH2 1 1
6 1877 1 1 7 ARG O O 3.775 -3.992 -0.635 1.00 . A A . 7 ARG O 1 1
6 1878 1 1 8 ALA C C 3.009 -1.157 -0.742 1.00 . A A . 8 ALA C 1 1
6 1879 1 1 8 ALA CA C 4.481 -1.329 -0.397 1.00 . A A . 8 ALA CA 1 1
6 1880 1 1 8 ALA CB C 5.200 0.018 -0.501 1.00 . A A . 8 ALA CB 1 1
6 1881 1 1 8 ALA H H 5.831 -2.009 -1.878 1.00 . A A . 8 ALA H 1 1
6 1882 1 1 8 ALA HA H 4.561 -1.682 0.612 1.00 . A A . 8 ALA HA 1 1
6 1883 1 1 8 ALA HB1 H 5.200 0.499 0.465 1.00 . A A . 8 ALA HB1 1 1
6 1884 1 1 8 ALA HB2 H 6.218 -0.143 -0.822 1.00 . A A . 8 ALA HB2 1 1
6 1885 1 1 8 ALA HB3 H 4.692 0.641 -1.219 1.00 . A A . 8 ALA HB3 1 1
6 1886 1 1 8 ALA N N 5.102 -2.296 -1.294 1.00 . A A . 8 ALA N 1 1
6 1887 1 1 8 ALA O O 2.150 -1.088 0.132 1.00 . A A . 8 ALA O 1 1
6 1888 1 1 9 ARG C C 0.477 -2.099 -1.984 1.00 . A A . 9 ARG C 1 1
6 1889 1 1 9 ARG CA C 1.340 -0.936 -2.461 1.00 . A A . 9 ARG CA 1 1
6 1890 1 1 9 ARG CB C 1.279 -0.835 -3.983 1.00 . A A . 9 ARG CB 1 1
6 1891 1 1 9 ARG CD C 1.867 0.584 -5.947 1.00 . A A . 9 ARG CD 1 1
6 1892 1 1 9 ARG CG C 1.894 0.494 -4.424 1.00 . A A . 9 ARG CG 1 1
6 1893 1 1 9 ARG CZ C 3.738 2.037 -6.475 1.00 . A A . 9 ARG CZ 1 1
6 1894 1 1 9 ARG H H 3.439 -1.171 -2.689 1.00 . A A . 9 ARG H 1 1
6 1895 1 1 9 ARG HA H 0.954 -0.020 -2.037 1.00 . A A . 9 ARG HA 1 1
6 1896 1 1 9 ARG HB2 H 1.828 -1.655 -4.424 1.00 . A A . 9 ARG HB2 1 1
6 1897 1 1 9 ARG HB3 H 0.249 -0.875 -4.304 1.00 . A A . 9 ARG HB3 1 1
6 1898 1 1 9 ARG HD2 H 2.450 -0.223 -6.364 1.00 . A A . 9 ARG HD2 1 1
6 1899 1 1 9 ARG HD3 H 0.845 0.500 -6.292 1.00 . A A . 9 ARG HD3 1 1
6 1900 1 1 9 ARG HE H 1.821 2.594 -6.618 1.00 . A A . 9 ARG HE 1 1
6 1901 1 1 9 ARG HG2 H 1.325 1.310 -4.002 1.00 . A A . 9 ARG HG2 1 1
6 1902 1 1 9 ARG HG3 H 2.915 0.549 -4.079 1.00 . A A . 9 ARG HG3 1 1
6 1903 1 1 9 ARG HH11 H 4.186 0.185 -5.859 1.00 . A A . 9 ARG HH11 1 1
6 1904 1 1 9 ARG HH12 H 5.540 1.199 -6.231 1.00 . A A . 9 ARG HH12 1 1
6 1905 1 1 9 ARG HH21 H 3.590 3.930 -7.110 1.00 . A A . 9 ARG HH21 1 1
6 1906 1 1 9 ARG HH22 H 5.202 3.320 -6.939 1.00 . A A . 9 ARG HH22 1 1
6 1907 1 1 9 ARG N N 2.718 -1.103 -2.025 1.00 . A A . 9 ARG N 1 1
6 1908 1 1 9 ARG NE N 2.424 1.858 -6.386 1.00 . A A . 9 ARG NE 1 1
6 1909 1 1 9 ARG NH1 N 4.552 1.065 -6.164 1.00 . A A . 9 ARG NH1 1 1
6 1910 1 1 9 ARG NH2 N 4.213 3.184 -6.873 1.00 . A A . 9 ARG NH2 1 1
6 1911 1 1 9 ARG O O -0.746 -2.066 -2.115 1.00 . A A . 9 ARG O 1 1
6 1912 1 1 10 HIS C C 0.580 -4.479 0.552 1.00 . A A . 10 HIS C 1 1
6 1913 1 1 10 HIS CA C 0.401 -4.302 -0.951 1.00 . A A . 10 HIS CA 1 1
6 1914 1 1 10 HIS CB C 0.933 -5.542 -1.655 1.00 . A A . 10 HIS CB 1 1
6 1915 1 1 10 HIS CD2 C 0.439 -7.853 -0.505 1.00 . A A . 10 HIS CD2 1 1
6 1916 1 1 10 HIS CE1 C -1.641 -8.052 -1.081 1.00 . A A . 10 HIS CE1 1 1
6 1917 1 1 10 HIS CG C 0.122 -6.739 -1.242 1.00 . A A . 10 HIS CG 1 1
6 1918 1 1 10 HIS H H 2.098 -3.102 -1.364 1.00 . A A . 10 HIS H 1 1
6 1919 1 1 10 HIS HA H -0.650 -4.197 -1.176 1.00 . A A . 10 HIS HA 1 1
6 1920 1 1 10 HIS HB2 H 0.866 -5.407 -2.725 1.00 . A A . 10 HIS HB2 1 1
6 1921 1 1 10 HIS HB3 H 1.967 -5.689 -1.370 1.00 . A A . 10 HIS HB3 1 1
6 1922 1 1 10 HIS HD1 H -1.742 -6.259 -2.130 1.00 . A A . 10 HIS HD1 1 1
6 1923 1 1 10 HIS HD2 H 1.407 -8.056 -0.071 1.00 . A A . 10 HIS HD2 1 1
6 1924 1 1 10 HIS HE1 H -2.645 -8.433 -1.196 1.00 . A A . 10 HIS HE1 1 1
6 1925 1 1 10 HIS HE2 H -0.737 -9.540 0.062 1.00 . A A . 10 HIS HE2 1 1
6 1926 1 1 10 HIS N N 1.121 -3.129 -1.437 1.00 . A A . 10 HIS N 1 1
6 1927 1 1 10 HIS ND1 N -1.209 -6.887 -1.598 1.00 . A A . 10 HIS ND1 1 1
6 1928 1 1 10 HIS NE2 N -0.675 -8.681 -0.404 1.00 . A A . 10 HIS NE2 1 1
6 1929 1 1 10 HIS O O -0.387 -4.438 1.315 1.00 . A A . 10 HIS O 1 1
6 1930 1 1 11 THR C C 1.956 -3.587 3.144 1.00 . A A . 11 THR C 1 1
6 1931 1 1 11 THR CA C 2.127 -4.883 2.376 1.00 . A A . 11 THR CA 1 1
6 1932 1 1 11 THR CB C 3.563 -5.372 2.554 1.00 . A A . 11 THR CB 1 1
6 1933 1 1 11 THR CG2 C 3.752 -6.696 1.820 1.00 . A A . 11 THR CG2 1 1
6 1934 1 1 11 THR H H 2.553 -4.716 0.310 1.00 . A A . 11 THR H 1 1
6 1935 1 1 11 THR HA H 1.457 -5.623 2.783 1.00 . A A . 11 THR HA 1 1
6 1936 1 1 11 THR HB H 3.765 -5.515 3.606 1.00 . A A . 11 THR HB 1 1
6 1937 1 1 11 THR HG1 H 5.151 -4.257 2.671 1.00 . A A . 11 THR HG1 1 1
6 1938 1 1 11 THR HG21 H 4.799 -6.836 1.595 1.00 . A A . 11 THR HG21 1 1
6 1939 1 1 11 THR HG22 H 3.407 -7.506 2.447 1.00 . A A . 11 THR HG22 1 1
6 1940 1 1 11 THR HG23 H 3.183 -6.683 0.902 1.00 . A A . 11 THR HG23 1 1
6 1941 1 1 11 THR N N 1.826 -4.688 0.966 1.00 . A A . 11 THR N 1 1
6 1942 1 1 11 THR O O 1.695 -3.609 4.343 1.00 . A A . 11 THR O 1 1
6 1943 1 1 11 THR OG1 O 4.455 -4.402 2.026 1.00 . A A . 11 THR OG1 1 1
6 1944 1 1 12 ILE C C 0.702 -0.471 2.700 1.00 . A A . 12 ILE C 1 1
6 1945 1 1 12 ILE CA C 2.003 -1.166 3.128 1.00 . A A . 12 ILE CA 1 1
6 1946 1 1 12 ILE CB C 3.215 -0.282 2.798 1.00 . A A . 12 ILE CB 1 1
6 1947 1 1 12 ILE CD1 C 4.855 -0.945 4.610 1.00 . A A . 12 ILE CD1 1 1
6 1948 1 1 12 ILE CG1 C 4.521 -1.031 3.112 1.00 . A A . 12 ILE CG1 1 1
6 1949 1 1 12 ILE CG2 C 3.165 0.989 3.636 1.00 . A A . 12 ILE CG2 1 1
6 1950 1 1 12 ILE H H 2.345 -2.494 1.505 1.00 . A A . 12 ILE H 1 1
6 1951 1 1 12 ILE HA H 1.989 -1.339 4.176 1.00 . A A . 12 ILE HA 1 1
6 1952 1 1 12 ILE HB H 3.199 -0.013 1.758 1.00 . A A . 12 ILE HB 1 1
6 1953 1 1 12 ILE HD11 H 5.344 -0.005 4.821 1.00 . A A . 12 ILE HD11 1 1
6 1954 1 1 12 ILE HD12 H 3.955 -1.012 5.196 1.00 . A A . 12 ILE HD12 1 1
6 1955 1 1 12 ILE HD13 H 5.516 -1.758 4.878 1.00 . A A . 12 ILE HD13 1 1
6 1956 1 1 12 ILE HG12 H 4.410 -2.071 2.831 1.00 . A A . 12 ILE HG12 1 1
6 1957 1 1 12 ILE HG13 H 5.324 -0.591 2.539 1.00 . A A . 12 ILE HG13 1 1
6 1958 1 1 12 ILE HG21 H 4.141 1.444 3.639 1.00 . A A . 12 ILE HG21 1 1
6 1959 1 1 12 ILE HG22 H 2.448 1.676 3.208 1.00 . A A . 12 ILE HG22 1 1
6 1960 1 1 12 ILE HG23 H 2.876 0.745 4.646 1.00 . A A . 12 ILE HG23 1 1
6 1961 1 1 12 ILE N N 2.123 -2.458 2.459 1.00 . A A . 12 ILE N 1 1
6 1962 1 1 12 ILE O O 0.613 0.048 1.584 1.00 . A A . 12 ILE O 1 1
6 1963 1 1 13 PRO C C -1.551 1.680 3.087 1.00 . A A . 13 PRO C 1 1
6 1964 1 1 13 PRO CA C -1.631 0.162 3.180 1.00 . A A . 13 PRO CA 1 1
6 1965 1 1 13 PRO CB C -2.574 -0.282 4.303 1.00 . A A . 13 PRO CB 1 1
6 1966 1 1 13 PRO CD C -0.354 -1.018 4.915 1.00 . A A . 13 PRO CD 1 1
6 1967 1 1 13 PRO CG C -1.697 -0.557 5.474 1.00 . A A . 13 PRO CG 1 1
6 1968 1 1 13 PRO HA H -1.985 -0.242 2.246 1.00 . A A . 13 PRO HA 1 1
6 1969 1 1 13 PRO HB2 H -3.278 0.506 4.534 1.00 . A A . 13 PRO HB2 1 1
6 1970 1 1 13 PRO HB3 H -3.100 -1.181 4.018 1.00 . A A . 13 PRO HB3 1 1
6 1971 1 1 13 PRO HD2 H 0.443 -0.605 5.519 1.00 . A A . 13 PRO HD2 1 1
6 1972 1 1 13 PRO HD3 H -0.297 -2.098 4.886 1.00 . A A . 13 PRO HD3 1 1
6 1973 1 1 13 PRO HG2 H -1.569 0.345 6.060 1.00 . A A . 13 PRO HG2 1 1
6 1974 1 1 13 PRO HG3 H -2.124 -1.337 6.084 1.00 . A A . 13 PRO HG3 1 1
6 1975 1 1 13 PRO N N -0.322 -0.461 3.540 1.00 . A A . 13 PRO N 1 1
6 1976 1 1 13 PRO O O -2.373 2.314 2.433 1.00 . A A . 13 PRO O 1 1
6 1977 1 1 14 GLN C C -0.029 4.165 2.295 1.00 . A A . 14 GLN C 1 1
6 1978 1 1 14 GLN CA C -0.374 3.699 3.706 1.00 . A A . 14 GLN CA 1 1
6 1979 1 1 14 GLN CB C 0.736 4.105 4.674 1.00 . A A . 14 GLN CB 1 1
6 1980 1 1 14 GLN CD C 1.367 4.261 7.088 1.00 . A A . 14 GLN CD 1 1
6 1981 1 1 14 GLN CG C 0.276 3.845 6.110 1.00 . A A . 14 GLN CG 1 1
6 1982 1 1 14 GLN H H 0.082 1.700 4.236 1.00 . A A . 14 GLN H 1 1
6 1983 1 1 14 GLN HA H -1.296 4.170 4.015 1.00 . A A . 14 GLN HA 1 1
6 1984 1 1 14 GLN HB2 H 1.625 3.525 4.468 1.00 . A A . 14 GLN HB2 1 1
6 1985 1 1 14 GLN HB3 H 0.954 5.155 4.553 1.00 . A A . 14 GLN HB3 1 1
6 1986 1 1 14 GLN HE21 H 1.337 2.545 8.085 1.00 . A A . 14 GLN HE21 1 1
6 1987 1 1 14 GLN HE22 H 2.452 3.693 8.649 1.00 . A A . 14 GLN HE22 1 1
6 1988 1 1 14 GLN HG2 H -0.622 4.412 6.308 1.00 . A A . 14 GLN HG2 1 1
6 1989 1 1 14 GLN HG3 H 0.069 2.791 6.234 1.00 . A A . 14 GLN HG3 1 1
6 1990 1 1 14 GLN N N -0.551 2.254 3.734 1.00 . A A . 14 GLN N 1 1
6 1991 1 1 14 GLN NE2 N 1.751 3.431 8.018 1.00 . A A . 14 GLN NE2 1 1
6 1992 1 1 14 GLN O O -0.277 5.315 1.933 1.00 . A A . 14 GLN O 1 1
6 1993 1 1 14 GLN OE1 O 1.887 5.373 6.999 1.00 . A A . 14 GLN OE1 1 1
6 1994 1 1 15 CYS C C -0.323 3.856 -0.720 1.00 . A A . 15 CYS C 1 1
6 1995 1 1 15 CYS CA C 0.914 3.598 0.133 1.00 . A A . 15 CYS CA 1 1
6 1996 1 1 15 CYS CB C 1.740 2.464 -0.473 1.00 . A A . 15 CYS CB 1 1
6 1997 1 1 15 CYS H H 0.713 2.355 1.839 1.00 . A A . 15 CYS H 1 1
6 1998 1 1 15 CYS HA H 1.516 4.494 0.147 1.00 . A A . 15 CYS HA 1 1
6 1999 1 1 15 CYS HB2 H 1.260 1.516 -0.272 1.00 . A A . 15 CYS HB2 1 1
6 2000 1 1 15 CYS HB3 H 1.823 2.609 -1.541 1.00 . A A . 15 CYS HB3 1 1
6 2001 1 1 15 CYS N N 0.543 3.265 1.501 1.00 . A A . 15 CYS N 1 1
6 2002 1 1 15 CYS O O -0.225 4.394 -1.824 1.00 . A A . 15 CYS O 1 1
6 2003 1 1 15 CYS SG S 3.388 2.464 0.266 1.00 . A A . 15 CYS SG 1 1
6 2004 1 1 16 ARG C C -2.951 5.142 -1.229 1.00 . A A . 16 ARG C 1 1
6 2005 1 1 16 ARG CA C -2.724 3.656 -0.952 1.00 . A A . 16 ARG CA 1 1
6 2006 1 1 16 ARG CB C -3.903 3.102 -0.143 1.00 . A A . 16 ARG CB 1 1
6 2007 1 1 16 ARG CD C -5.186 3.335 1.993 1.00 . A A . 16 ARG CD 1 1
6 2008 1 1 16 ARG CG C -4.214 4.029 1.038 1.00 . A A . 16 ARG CG 1 1
6 2009 1 1 16 ARG CZ C -6.496 5.119 2.992 1.00 . A A . 16 ARG CZ 1 1
6 2010 1 1 16 ARG H H -1.509 3.033 0.667 1.00 . A A . 16 ARG H 1 1
6 2011 1 1 16 ARG HA H -2.663 3.127 -1.890 1.00 . A A . 16 ARG HA 1 1
6 2012 1 1 16 ARG HB2 H -4.771 3.029 -0.782 1.00 . A A . 16 ARG HB2 1 1
6 2013 1 1 16 ARG HB3 H -3.650 2.121 0.230 1.00 . A A . 16 ARG HB3 1 1
6 2014 1 1 16 ARG HD2 H -6.089 3.074 1.461 1.00 . A A . 16 ARG HD2 1 1
6 2015 1 1 16 ARG HD3 H -4.728 2.436 2.378 1.00 . A A . 16 ARG HD3 1 1
6 2016 1 1 16 ARG HE H -5.013 4.160 3.937 1.00 . A A . 16 ARG HE 1 1
6 2017 1 1 16 ARG HG2 H -3.299 4.269 1.560 1.00 . A A . 16 ARG HG2 1 1
6 2018 1 1 16 ARG HG3 H -4.667 4.938 0.675 1.00 . A A . 16 ARG HG3 1 1
6 2019 1 1 16 ARG HH11 H -6.961 4.616 1.110 1.00 . A A . 16 ARG HH11 1 1
6 2020 1 1 16 ARG HH12 H -7.909 5.891 1.801 1.00 . A A . 16 ARG HH12 1 1
6 2021 1 1 16 ARG HH21 H -6.254 5.835 4.845 1.00 . A A . 16 ARG HH21 1 1
6 2022 1 1 16 ARG HH22 H -7.508 6.579 3.913 1.00 . A A . 16 ARG HH22 1 1
6 2023 1 1 16 ARG N N -1.486 3.463 -0.213 1.00 . A A . 16 ARG N 1 1
6 2024 1 1 16 ARG NE N -5.520 4.223 3.100 1.00 . A A . 16 ARG NE 1 1
6 2025 1 1 16 ARG NH1 N -7.174 5.216 1.880 1.00 . A A . 16 ARG NH1 1 1
6 2026 1 1 16 ARG NH2 N -6.774 5.906 3.995 1.00 . A A . 16 ARG NH2 1 1
6 2027 1 1 16 ARG O O -3.546 5.509 -2.241 1.00 . A A . 16 ARG O 1 1
6 2028 1 1 17 LYS C C -1.894 7.924 -1.717 1.00 . A A . 17 LYS C 1 1
6 2029 1 1 17 LYS CA C -2.633 7.430 -0.477 1.00 . A A . 17 LYS CA 1 1
6 2030 1 1 17 LYS CB C -2.097 8.153 0.763 1.00 . A A . 17 LYS CB 1 1
6 2031 1 1 17 LYS CD C -2.482 8.593 3.192 1.00 . A A . 17 LYS CD 1 1
6 2032 1 1 17 LYS CE C -3.380 8.284 4.392 1.00 . A A . 17 LYS CE 1 1
6 2033 1 1 17 LYS CG C -3.017 7.873 1.954 1.00 . A A . 17 LYS CG 1 1
6 2034 1 1 17 LYS H H -2.007 5.637 0.468 1.00 . A A . 17 LYS H 1 1
6 2035 1 1 17 LYS HA H -3.682 7.655 -0.584 1.00 . A A . 17 LYS HA 1 1
6 2036 1 1 17 LYS HB2 H -1.101 7.799 0.985 1.00 . A A . 17 LYS HB2 1 1
6 2037 1 1 17 LYS HB3 H -2.069 9.216 0.575 1.00 . A A . 17 LYS HB3 1 1
6 2038 1 1 17 LYS HD2 H -1.475 8.255 3.399 1.00 . A A . 17 LYS HD2 1 1
6 2039 1 1 17 LYS HD3 H -2.474 9.659 3.017 1.00 . A A . 17 LYS HD3 1 1
6 2040 1 1 17 LYS HE2 H -3.418 7.216 4.548 1.00 . A A . 17 LYS HE2 1 1
6 2041 1 1 17 LYS HE3 H -2.980 8.762 5.274 1.00 . A A . 17 LYS HE3 1 1
6 2042 1 1 17 LYS HG2 H -4.013 8.232 1.731 1.00 . A A . 17 LYS HG2 1 1
6 2043 1 1 17 LYS HG3 H -3.050 6.812 2.142 1.00 . A A . 17 LYS HG3 1 1
6 2044 1 1 17 LYS HZ1 H -4.708 9.571 3.434 1.00 . A A . 17 LYS HZ1 1 1
6 2045 1 1 17 LYS HZ2 H -5.345 8.030 3.753 1.00 . A A . 17 LYS HZ2 1 1
6 2046 1 1 17 LYS HZ3 H -5.168 9.150 5.014 1.00 . A A . 17 LYS HZ3 1 1
6 2047 1 1 17 LYS N N -2.473 5.988 -0.319 1.00 . A A . 17 LYS N 1 1
6 2048 1 1 17 LYS NZ N -4.754 8.797 4.129 1.00 . A A . 17 LYS NZ 1 1
6 2049 1 1 17 LYS O O -2.400 8.764 -2.458 1.00 . A A . 17 LYS O 1 1
6 2050 1 1 18 PHE C C -0.551 7.312 -4.386 1.00 . A A . 18 PHE C 1 1
6 2051 1 1 18 PHE CA C 0.103 7.784 -3.091 1.00 . A A . 18 PHE CA 1 1
6 2052 1 1 18 PHE CB C 1.508 7.191 -2.982 1.00 . A A . 18 PHE CB 1 1
6 2053 1 1 18 PHE CD1 C 2.248 7.683 -0.624 1.00 . A A . 18 PHE CD1 1 1
6 2054 1 1 18 PHE CD2 C 3.109 9.053 -2.430 1.00 . A A . 18 PHE CD2 1 1
6 2055 1 1 18 PHE CE1 C 2.987 8.432 0.297 1.00 . A A . 18 PHE CE1 1 1
6 2056 1 1 18 PHE CE2 C 3.850 9.801 -1.510 1.00 . A A . 18 PHE CE2 1 1
6 2057 1 1 18 PHE CG C 2.308 7.993 -1.988 1.00 . A A . 18 PHE CG 1 1
6 2058 1 1 18 PHE CZ C 3.788 9.491 -0.147 1.00 . A A . 18 PHE CZ 1 1
6 2059 1 1 18 PHE H H -0.343 6.725 -1.310 1.00 . A A . 18 PHE H 1 1
6 2060 1 1 18 PHE HA H 0.184 8.861 -3.109 1.00 . A A . 18 PHE HA 1 1
6 2061 1 1 18 PHE HB2 H 1.442 6.166 -2.651 1.00 . A A . 18 PHE HB2 1 1
6 2062 1 1 18 PHE HB3 H 1.992 7.231 -3.946 1.00 . A A . 18 PHE HB3 1 1
6 2063 1 1 18 PHE HD1 H 1.630 6.865 -0.282 1.00 . A A . 18 PHE HD1 1 1
6 2064 1 1 18 PHE HD2 H 3.156 9.290 -3.482 1.00 . A A . 18 PHE HD2 1 1
6 2065 1 1 18 PHE HE1 H 2.942 8.195 1.350 1.00 . A A . 18 PHE HE1 1 1
6 2066 1 1 18 PHE HE2 H 4.469 10.617 -1.852 1.00 . A A . 18 PHE HE2 1 1
6 2067 1 1 18 PHE HZ H 4.357 10.070 0.561 1.00 . A A . 18 PHE HZ 1 1
6 2068 1 1 18 PHE N N -0.695 7.393 -1.935 1.00 . A A . 18 PHE N 1 1
6 2069 1 1 18 PHE O O -0.549 8.022 -5.391 1.00 . A A . 18 PHE O 1 1
6 2070 1 1 19 GLY C C -3.257 5.822 -5.510 1.00 . A A . 19 GLY C 1 1
6 2071 1 1 19 GLY CA C -1.763 5.534 -5.525 1.00 . A A . 19 GLY CA 1 1
6 2072 1 1 19 GLY H H -1.077 5.586 -3.522 1.00 . A A . 19 GLY H 1 1
6 2073 1 1 19 GLY HA2 H -1.327 5.961 -6.417 1.00 . A A . 19 GLY HA2 1 1
6 2074 1 1 19 GLY HA3 H -1.610 4.465 -5.532 1.00 . A A . 19 GLY HA3 1 1
6 2075 1 1 19 GLY N N -1.107 6.103 -4.351 1.00 . A A . 19 GLY N 1 1
6 2076 1 1 19 GLY O O -3.763 6.491 -4.610 1.00 . A A . 19 GLY O 1 1
6 2077 1 1 20 ARG C C -6.091 4.266 -7.138 1.00 . A A . 20 ARG C 1 1
6 2078 1 1 20 ARG CA C -5.402 5.515 -6.597 1.00 . A A . 20 ARG CA 1 1
6 2079 1 1 20 ARG CB C -5.702 6.707 -7.504 1.00 . A A . 20 ARG CB 1 1
6 2080 1 1 20 ARG CD C -7.503 8.253 -8.290 1.00 . A A . 20 ARG CD 1 1
6 2081 1 1 20 ARG CG C -7.213 6.938 -7.562 1.00 . A A . 20 ARG CG 1 1
6 2082 1 1 20 ARG CZ C -7.122 10.627 -7.945 1.00 . A A . 20 ARG CZ 1 1
6 2083 1 1 20 ARG H H -3.509 4.780 -7.201 1.00 . A A . 20 ARG H 1 1
6 2084 1 1 20 ARG HA H -5.784 5.724 -5.611 1.00 . A A . 20 ARG HA 1 1
6 2085 1 1 20 ARG HB2 H -5.214 7.587 -7.110 1.00 . A A . 20 ARG HB2 1 1
6 2086 1 1 20 ARG HB3 H -5.332 6.505 -8.497 1.00 . A A . 20 ARG HB3 1 1
6 2087 1 1 20 ARG HD2 H -6.996 8.254 -9.243 1.00 . A A . 20 ARG HD2 1 1
6 2088 1 1 20 ARG HD3 H -8.567 8.344 -8.451 1.00 . A A . 20 ARG HD3 1 1
6 2089 1 1 20 ARG HE H -6.645 9.217 -6.609 1.00 . A A . 20 ARG HE 1 1
6 2090 1 1 20 ARG HG2 H -7.682 6.122 -8.091 1.00 . A A . 20 ARG HG2 1 1
6 2091 1 1 20 ARG HG3 H -7.607 6.992 -6.558 1.00 . A A . 20 ARG HG3 1 1
6 2092 1 1 20 ARG HH11 H -7.964 10.100 -9.684 1.00 . A A . 20 ARG HH11 1 1
6 2093 1 1 20 ARG HH12 H -7.704 11.798 -9.463 1.00 . A A . 20 ARG HH12 1 1
6 2094 1 1 20 ARG HH21 H -6.302 11.442 -6.311 1.00 . A A . 20 ARG HH21 1 1
6 2095 1 1 20 ARG HH22 H -6.762 12.557 -7.553 1.00 . A A . 20 ARG HH22 1 1
6 2096 1 1 20 ARG N N -3.963 5.308 -6.511 1.00 . A A . 20 ARG N 1 1
6 2097 1 1 20 ARG NE N -7.033 9.381 -7.494 1.00 . A A . 20 ARG NE 1 1
6 2098 1 1 20 ARG NH1 N -7.637 10.859 -9.122 1.00 . A A . 20 ARG NH1 1 1
6 2099 1 1 20 ARG NH2 N -6.696 11.619 -7.213 1.00 . A A . 20 ARG NH2 1 1
6 2100 1 1 20 ARG O O -5.680 3.710 -8.156 1.00 . A A . 20 ARG O 1 1
6 2101 1 1 21 ARG C C -9.127 3.046 -7.656 1.00 . A A . 21 ARG C 1 1
6 2102 1 1 21 ARG CA C -7.879 2.647 -6.873 1.00 . A A . 21 ARG CA 1 1
6 2103 1 1 21 ARG CB C -8.286 1.818 -5.651 1.00 . A A . 21 ARG CB 1 1
6 2104 1 1 21 ARG CD C -6.948 -0.296 -5.861 1.00 . A A . 21 ARG CD 1 1
6 2105 1 1 21 ARG CG C -8.336 0.331 -6.019 1.00 . A A . 21 ARG CG 1 1
6 2106 1 1 21 ARG CZ C -5.395 -0.807 -4.068 1.00 . A A . 21 ARG CZ 1 1
6 2107 1 1 21 ARG H H -7.424 4.314 -5.646 1.00 . A A . 21 ARG H 1 1
6 2108 1 1 21 ARG HA H -7.245 2.048 -7.509 1.00 . A A . 21 ARG HA 1 1
6 2109 1 1 21 ARG HB2 H -7.563 1.968 -4.860 1.00 . A A . 21 ARG HB2 1 1
6 2110 1 1 21 ARG HB3 H -9.260 2.135 -5.310 1.00 . A A . 21 ARG HB3 1 1
6 2111 1 1 21 ARG HD2 H -6.956 -1.289 -6.282 1.00 . A A . 21 ARG HD2 1 1
6 2112 1 1 21 ARG HD3 H -6.218 0.304 -6.381 1.00 . A A . 21 ARG HD3 1 1
6 2113 1 1 21 ARG HE H -7.249 -0.113 -3.771 1.00 . A A . 21 ARG HE 1 1
6 2114 1 1 21 ARG HG2 H -9.034 -0.176 -5.370 1.00 . A A . 21 ARG HG2 1 1
6 2115 1 1 21 ARG HG3 H -8.660 0.227 -7.045 1.00 . A A . 21 ARG HG3 1 1
6 2116 1 1 21 ARG HH11 H -4.743 -1.114 -5.935 1.00 . A A . 21 ARG HH11 1 1
6 2117 1 1 21 ARG HH12 H -3.614 -1.486 -4.676 1.00 . A A . 21 ARG HH12 1 1
6 2118 1 1 21 ARG HH21 H -5.776 -0.596 -2.113 1.00 . A A . 21 ARG HH21 1 1
6 2119 1 1 21 ARG HH22 H -4.199 -1.193 -2.510 1.00 . A A . 21 ARG HH22 1 1
6 2120 1 1 21 ARG N N -7.141 3.830 -6.450 1.00 . A A . 21 ARG N 1 1
6 2121 1 1 21 ARG NE N -6.592 -0.378 -4.448 1.00 . A A . 21 ARG NE 1 1
6 2122 1 1 21 ARG NH1 N -4.515 -1.162 -4.962 1.00 . A A . 21 ARG NH1 1 1
6 2123 1 1 21 ARG NH2 N -5.100 -0.870 -2.798 1.00 . A A . 21 ARG NH2 1 1
6 2124 1 1 21 ARG O O -9.236 2.767 -8.850 1.00 . A A . 21 ARG O 1 1
7 2125 1 1 1 ASN C C 6.725 7.944 0.130 1.00 . A A . 1 ASN C 1 1
7 2126 1 1 1 ASN CA C 6.345 8.442 1.518 1.00 . A A . 1 ASN CA 1 1
7 2127 1 1 1 ASN CB C 7.170 9.683 1.859 1.00 . A A . 1 ASN CB 1 1
7 2128 1 1 1 ASN CG C 8.628 9.294 2.084 1.00 . A A . 1 ASN CG 1 1
7 2129 1 1 1 ASN H1 H 7.208 7.551 3.242 1.00 . A A . 1 ASN H1 1 1
7 2130 1 1 1 ASN HA H 5.299 8.706 1.518 1.00 . A A . 1 ASN HA 1 1
7 2131 1 1 1 ASN HB2 H 7.109 10.390 1.045 1.00 . A A . 1 ASN HB2 1 1
7 2132 1 1 1 ASN HB3 H 6.779 10.136 2.758 1.00 . A A . 1 ASN HB3 1 1
7 2133 1 1 1 ASN HD21 H 8.788 10.307 3.785 1.00 . A A . 1 ASN HD21 1 1
7 2134 1 1 1 ASN HD22 H 10.190 9.488 3.293 1.00 . A A . 1 ASN HD22 1 1
7 2135 1 1 1 ASN N N 6.574 7.400 2.512 1.00 . A A . 1 ASN N 1 1
7 2136 1 1 1 ASN ND2 N 9.253 9.733 3.142 1.00 . A A . 1 ASN ND2 1 1
7 2137 1 1 1 ASN O O 6.180 8.402 -0.873 1.00 . A A . 1 ASN O 1 1
7 2138 1 1 1 ASN OD1 O 9.210 8.573 1.276 1.00 . A A . 1 ASN OD1 1 1
7 2139 1 1 2 LEU C C 7.516 5.060 -1.393 1.00 . A A . 2 LEU C 1 1
7 2140 1 1 2 LEU CA C 8.107 6.449 -1.189 1.00 . A A . 2 LEU CA 1 1
7 2141 1 1 2 LEU CB C 9.641 6.370 -1.226 1.00 . A A . 2 LEU CB 1 1
7 2142 1 1 2 LEU CD1 C 9.625 6.637 -3.718 1.00 . A A . 2 LEU CD1 1 1
7 2143 1 1 2 LEU CD2 C 11.634 5.695 -2.579 1.00 . A A . 2 LEU CD2 1 1
7 2144 1 1 2 LEU CG C 10.106 5.763 -2.559 1.00 . A A . 2 LEU CG 1 1
7 2145 1 1 2 LEU H H 8.062 6.675 0.917 1.00 . A A . 2 LEU H 1 1
7 2146 1 1 2 LEU HA H 7.769 7.095 -1.985 1.00 . A A . 2 LEU HA 1 1
7 2147 1 1 2 LEU HB2 H 10.053 7.363 -1.119 1.00 . A A . 2 LEU HB2 1 1
7 2148 1 1 2 LEU HB3 H 9.987 5.751 -0.412 1.00 . A A . 2 LEU HB3 1 1
7 2149 1 1 2 LEU HD11 H 10.313 6.552 -4.547 1.00 . A A . 2 LEU HD11 1 1
7 2150 1 1 2 LEU HD12 H 8.644 6.310 -4.028 1.00 . A A . 2 LEU HD12 1 1
7 2151 1 1 2 LEU HD13 H 9.575 7.667 -3.395 1.00 . A A . 2 LEU HD13 1 1
7 2152 1 1 2 LEU HD21 H 12.011 6.311 -3.380 1.00 . A A . 2 LEU HD21 1 1
7 2153 1 1 2 LEU HD22 H 12.023 6.048 -1.636 1.00 . A A . 2 LEU HD22 1 1
7 2154 1 1 2 LEU HD23 H 11.942 4.672 -2.734 1.00 . A A . 2 LEU HD23 1 1
7 2155 1 1 2 LEU HG H 9.706 4.766 -2.670 1.00 . A A . 2 LEU HG 1 1
7 2156 1 1 2 LEU N N 7.664 7.002 0.083 1.00 . A A . 2 LEU N 1 1
7 2157 1 1 2 LEU O O 7.725 4.163 -0.577 1.00 . A A . 2 LEU O 1 1
7 2158 1 1 3 CYS C C 6.777 3.013 -4.080 1.00 . A A . 3 CYS C 1 1
7 2159 1 1 3 CYS CA C 6.171 3.607 -2.812 1.00 . A A . 3 CYS CA 1 1
7 2160 1 1 3 CYS CB C 4.666 3.782 -2.998 1.00 . A A . 3 CYS CB 1 1
7 2161 1 1 3 CYS H H 6.661 5.649 -3.103 1.00 . A A . 3 CYS H 1 1
7 2162 1 1 3 CYS HA H 6.340 2.922 -1.995 1.00 . A A . 3 CYS HA 1 1
7 2163 1 1 3 CYS HB2 H 4.480 4.627 -3.644 1.00 . A A . 3 CYS HB2 1 1
7 2164 1 1 3 CYS HB3 H 4.254 2.889 -3.448 1.00 . A A . 3 CYS HB3 1 1
7 2165 1 1 3 CYS N N 6.788 4.892 -2.493 1.00 . A A . 3 CYS N 1 1
7 2166 1 1 3 CYS O O 6.081 2.380 -4.873 1.00 . A A . 3 CYS O 1 1
7 2167 1 1 3 CYS SG S 3.887 4.065 -1.390 1.00 . A A . 3 CYS SG 1 1
7 2168 1 1 4 ALA C C 8.665 1.176 -5.485 1.00 . A A . 4 ALA C 1 1
7 2169 1 1 4 ALA CA C 8.758 2.698 -5.444 1.00 . A A . 4 ALA CA 1 1
7 2170 1 1 4 ALA CB C 10.230 3.115 -5.418 1.00 . A A . 4 ALA CB 1 1
7 2171 1 1 4 ALA H H 8.583 3.729 -3.603 1.00 . A A . 4 ALA H 1 1
7 2172 1 1 4 ALA HA H 8.294 3.104 -6.328 1.00 . A A . 4 ALA HA 1 1
7 2173 1 1 4 ALA HB1 H 10.306 4.150 -5.116 1.00 . A A . 4 ALA HB1 1 1
7 2174 1 1 4 ALA HB2 H 10.767 2.496 -4.717 1.00 . A A . 4 ALA HB2 1 1
7 2175 1 1 4 ALA HB3 H 10.657 2.995 -6.404 1.00 . A A . 4 ALA HB3 1 1
7 2176 1 1 4 ALA N N 8.075 3.220 -4.266 1.00 . A A . 4 ALA N 1 1
7 2177 1 1 4 ALA O O 8.444 0.586 -6.543 1.00 . A A . 4 ALA O 1 1
7 2178 1 1 5 SER C C 7.301 -1.369 -4.226 1.00 . A A . 5 SER C 1 1
7 2179 1 1 5 SER CA C 8.755 -0.909 -4.245 1.00 . A A . 5 SER CA 1 1
7 2180 1 1 5 SER CB C 9.464 -1.398 -2.982 1.00 . A A . 5 SER CB 1 1
7 2181 1 1 5 SER H H 8.998 1.066 -3.514 1.00 . A A . 5 SER H 1 1
7 2182 1 1 5 SER HA H 9.246 -1.334 -5.108 1.00 . A A . 5 SER HA 1 1
7 2183 1 1 5 SER HB2 H 10.502 -1.117 -3.017 1.00 . A A . 5 SER HB2 1 1
7 2184 1 1 5 SER HB3 H 9.000 -0.948 -2.114 1.00 . A A . 5 SER HB3 1 1
7 2185 1 1 5 SER HG H 10.236 -3.161 -2.692 1.00 . A A . 5 SER HG 1 1
7 2186 1 1 5 SER N N 8.828 0.545 -4.327 1.00 . A A . 5 SER N 1 1
7 2187 1 1 5 SER O O 6.466 -0.786 -3.535 1.00 . A A . 5 SER O 1 1
7 2188 1 1 5 SER OG O 9.365 -2.813 -2.906 1.00 . A A . 5 SER OG 1 1
7 2189 1 1 6 LEU C C 5.182 -3.393 -3.659 1.00 . A A . 6 LEU C 1 1
7 2190 1 1 6 LEU CA C 5.650 -2.954 -5.045 1.00 . A A . 6 LEU CA 1 1
7 2191 1 1 6 LEU CB C 5.605 -4.148 -6.003 1.00 . A A . 6 LEU CB 1 1
7 2192 1 1 6 LEU CD1 C 5.899 -6.365 -4.878 1.00 . A A . 6 LEU CD1 1 1
7 2193 1 1 6 LEU CD2 C 7.376 -5.727 -6.789 1.00 . A A . 6 LEU CD2 1 1
7 2194 1 1 6 LEU CG C 6.623 -5.206 -5.563 1.00 . A A . 6 LEU CG 1 1
7 2195 1 1 6 LEU H H 7.715 -2.844 -5.512 1.00 . A A . 6 LEU H 1 1
7 2196 1 1 6 LEU HA H 4.985 -2.189 -5.414 1.00 . A A . 6 LEU HA 1 1
7 2197 1 1 6 LEU HB2 H 4.613 -4.576 -5.993 1.00 . A A . 6 LEU HB2 1 1
7 2198 1 1 6 LEU HB3 H 5.841 -3.816 -7.003 1.00 . A A . 6 LEU HB3 1 1
7 2199 1 1 6 LEU HD11 H 5.200 -6.811 -5.568 1.00 . A A . 6 LEU HD11 1 1
7 2200 1 1 6 LEU HD12 H 6.620 -7.104 -4.565 1.00 . A A . 6 LEU HD12 1 1
7 2201 1 1 6 LEU HD13 H 5.366 -5.993 -4.015 1.00 . A A . 6 LEU HD13 1 1
7 2202 1 1 6 LEU HD21 H 6.675 -6.169 -7.481 1.00 . A A . 6 LEU HD21 1 1
7 2203 1 1 6 LEU HD22 H 7.891 -4.908 -7.270 1.00 . A A . 6 LEU HD22 1 1
7 2204 1 1 6 LEU HD23 H 8.094 -6.472 -6.480 1.00 . A A . 6 LEU HD23 1 1
7 2205 1 1 6 LEU HG H 7.327 -4.769 -4.869 1.00 . A A . 6 LEU HG 1 1
7 2206 1 1 6 LEU N N 7.007 -2.418 -4.985 1.00 . A A . 6 LEU N 1 1
7 2207 1 1 6 LEU O O 3.990 -3.387 -3.361 1.00 . A A . 6 LEU O 1 1
7 2208 1 1 7 ARG C C 5.097 -3.089 -0.697 1.00 . A A . 7 ARG C 1 1
7 2209 1 1 7 ARG CA C 5.807 -4.202 -1.461 1.00 . A A . 7 ARG CA 1 1
7 2210 1 1 7 ARG CB C 7.081 -4.608 -0.716 1.00 . A A . 7 ARG CB 1 1
7 2211 1 1 7 ARG CD C 7.990 -5.551 1.412 1.00 . A A . 7 ARG CD 1 1
7 2212 1 1 7 ARG CG C 6.715 -5.184 0.657 1.00 . A A . 7 ARG CG 1 1
7 2213 1 1 7 ARG CZ C 9.961 -4.421 2.272 1.00 . A A . 7 ARG CZ 1 1
7 2214 1 1 7 ARG H H 7.067 -3.747 -3.103 1.00 . A A . 7 ARG H 1 1
7 2215 1 1 7 ARG HA H 5.150 -5.059 -1.518 1.00 . A A . 7 ARG HA 1 1
7 2216 1 1 7 ARG HB2 H 7.607 -5.357 -1.292 1.00 . A A . 7 ARG HB2 1 1
7 2217 1 1 7 ARG HB3 H 7.714 -3.744 -0.586 1.00 . A A . 7 ARG HB3 1 1
7 2218 1 1 7 ARG HD2 H 7.729 -6.060 2.327 1.00 . A A . 7 ARG HD2 1 1
7 2219 1 1 7 ARG HD3 H 8.593 -6.206 0.798 1.00 . A A . 7 ARG HD3 1 1
7 2220 1 1 7 ARG HE H 8.358 -3.468 1.545 1.00 . A A . 7 ARG HE 1 1
7 2221 1 1 7 ARG HG2 H 6.163 -4.449 1.225 1.00 . A A . 7 ARG HG2 1 1
7 2222 1 1 7 ARG HG3 H 6.111 -6.068 0.527 1.00 . A A . 7 ARG HG3 1 1
7 2223 1 1 7 ARG HH11 H 9.985 -6.422 2.314 1.00 . A A . 7 ARG HH11 1 1
7 2224 1 1 7 ARG HH12 H 11.402 -5.642 2.933 1.00 . A A . 7 ARG HH12 1 1
7 2225 1 1 7 ARG HH21 H 10.213 -2.436 2.355 1.00 . A A . 7 ARG HH21 1 1
7 2226 1 1 7 ARG HH22 H 11.531 -3.386 2.956 1.00 . A A . 7 ARG HH22 1 1
7 2227 1 1 7 ARG N N 6.132 -3.767 -2.813 1.00 . A A . 7 ARG N 1 1
7 2228 1 1 7 ARG NE N 8.749 -4.347 1.731 1.00 . A A . 7 ARG NE 1 1
7 2229 1 1 7 ARG NH1 N 10.491 -5.585 2.527 1.00 . A A . 7 ARG NH1 1 1
7 2230 1 1 7 ARG NH2 N 10.620 -3.329 2.549 1.00 . A A . 7 ARG NH2 1 1
7 2231 1 1 7 ARG O O 4.191 -3.350 0.097 1.00 . A A . 7 ARG O 1 1
7 2232 1 1 8 ALA C C 3.536 -0.416 -0.792 1.00 . A A . 8 ALA C 1 1
7 2233 1 1 8 ALA CA C 4.936 -0.704 -0.255 1.00 . A A . 8 ALA CA 1 1
7 2234 1 1 8 ALA CB C 5.819 0.529 -0.447 1.00 . A A . 8 ALA CB 1 1
7 2235 1 1 8 ALA H H 6.256 -1.711 -1.567 1.00 . A A . 8 ALA H 1 1
7 2236 1 1 8 ALA HA H 4.867 -0.919 0.800 1.00 . A A . 8 ALA HA 1 1
7 2237 1 1 8 ALA HB1 H 6.567 0.559 0.332 1.00 . A A . 8 ALA HB1 1 1
7 2238 1 1 8 ALA HB2 H 6.303 0.480 -1.411 1.00 . A A . 8 ALA HB2 1 1
7 2239 1 1 8 ALA HB3 H 5.211 1.421 -0.394 1.00 . A A . 8 ALA HB3 1 1
7 2240 1 1 8 ALA N N 5.526 -1.853 -0.932 1.00 . A A . 8 ALA N 1 1
7 2241 1 1 8 ALA O O 2.894 0.552 -0.387 1.00 . A A . 8 ALA O 1 1
7 2242 1 1 9 ARG C C 0.913 -2.354 -2.096 1.00 . A A . 9 ARG C 1 1
7 2243 1 1 9 ARG CA C 1.752 -1.096 -2.298 1.00 . A A . 9 ARG CA 1 1
7 2244 1 1 9 ARG CB C 1.881 -0.804 -3.791 1.00 . A A . 9 ARG CB 1 1
7 2245 1 1 9 ARG CD C 2.801 0.797 -5.469 1.00 . A A . 9 ARG CD 1 1
7 2246 1 1 9 ARG CG C 2.520 0.571 -3.982 1.00 . A A . 9 ARG CG 1 1
7 2247 1 1 9 ARG CZ C 0.777 1.846 -6.311 1.00 . A A . 9 ARG CZ 1 1
7 2248 1 1 9 ARG H H 3.636 -2.008 -1.996 1.00 . A A . 9 ARG H 1 1
7 2249 1 1 9 ARG HA H 1.252 -0.262 -1.823 1.00 . A A . 9 ARG HA 1 1
7 2250 1 1 9 ARG HB2 H 2.497 -1.560 -4.254 1.00 . A A . 9 ARG HB2 1 1
7 2251 1 1 9 ARG HB3 H 0.901 -0.809 -4.244 1.00 . A A . 9 ARG HB3 1 1
7 2252 1 1 9 ARG HD2 H 3.277 1.757 -5.601 1.00 . A A . 9 ARG HD2 1 1
7 2253 1 1 9 ARG HD3 H 3.458 0.019 -5.832 1.00 . A A . 9 ARG HD3 1 1
7 2254 1 1 9 ARG HE H 1.285 -0.053 -6.685 1.00 . A A . 9 ARG HE 1 1
7 2255 1 1 9 ARG HG2 H 1.845 1.334 -3.622 1.00 . A A . 9 ARG HG2 1 1
7 2256 1 1 9 ARG HG3 H 3.446 0.620 -3.429 1.00 . A A . 9 ARG HG3 1 1
7 2257 1 1 9 ARG HH11 H 1.976 2.987 -5.183 1.00 . A A . 9 ARG HH11 1 1
7 2258 1 1 9 ARG HH12 H 0.541 3.758 -5.769 1.00 . A A . 9 ARG HH12 1 1
7 2259 1 1 9 ARG HH21 H -0.599 0.951 -7.456 1.00 . A A . 9 ARG HH21 1 1
7 2260 1 1 9 ARG HH22 H -0.918 2.607 -7.057 1.00 . A A . 9 ARG HH22 1 1
7 2261 1 1 9 ARG N N 3.077 -1.260 -1.709 1.00 . A A . 9 ARG N 1 1
7 2262 1 1 9 ARG NE N 1.554 0.771 -6.228 1.00 . A A . 9 ARG NE 1 1
7 2263 1 1 9 ARG NH1 N 1.125 2.950 -5.706 1.00 . A A . 9 ARG NH1 1 1
7 2264 1 1 9 ARG NH2 N -0.333 1.798 -6.994 1.00 . A A . 9 ARG NH2 1 1
7 2265 1 1 9 ARG O O -0.240 -2.414 -2.526 1.00 . A A . 9 ARG O 1 1
7 2266 1 1 10 HIS C C 0.652 -4.863 0.313 1.00 . A A . 10 HIS C 1 1
7 2267 1 1 10 HIS CA C 0.795 -4.613 -1.184 1.00 . A A . 10 HIS CA 1 1
7 2268 1 1 10 HIS CB C 1.560 -5.773 -1.820 1.00 . A A . 10 HIS CB 1 1
7 2269 1 1 10 HIS CD2 C 2.082 -5.584 -4.390 1.00 . A A . 10 HIS CD2 1 1
7 2270 1 1 10 HIS CE1 C 0.109 -6.059 -5.148 1.00 . A A . 10 HIS CE1 1 1
7 2271 1 1 10 HIS CG C 1.282 -5.807 -3.299 1.00 . A A . 10 HIS CG 1 1
7 2272 1 1 10 HIS H H 2.420 -3.249 -1.123 1.00 . A A . 10 HIS H 1 1
7 2273 1 1 10 HIS HA H -0.186 -4.565 -1.623 1.00 . A A . 10 HIS HA 1 1
7 2274 1 1 10 HIS HB2 H 2.620 -5.635 -1.655 1.00 . A A . 10 HIS HB2 1 1
7 2275 1 1 10 HIS HB3 H 1.244 -6.704 -1.372 1.00 . A A . 10 HIS HB3 1 1
7 2276 1 1 10 HIS HD1 H -0.773 -6.322 -3.282 1.00 . A A . 10 HIS HD1 1 1
7 2277 1 1 10 HIS HD2 H 3.131 -5.333 -4.352 1.00 . A A . 10 HIS HD2 1 1
7 2278 1 1 10 HIS HE1 H -0.721 -6.251 -5.813 1.00 . A A . 10 HIS HE1 1 1
7 2279 1 1 10 HIS HE2 H 1.652 -5.644 -6.481 1.00 . A A . 10 HIS HE2 1 1
7 2280 1 1 10 HIS N N 1.498 -3.356 -1.439 1.00 . A A . 10 HIS N 1 1
7 2281 1 1 10 HIS ND1 N 0.027 -6.108 -3.806 1.00 . A A . 10 HIS ND1 1 1
7 2282 1 1 10 HIS NE2 N 1.340 -5.742 -5.558 1.00 . A A . 10 HIS NE2 1 1
7 2283 1 1 10 HIS O O -0.446 -5.124 0.805 1.00 . A A . 10 HIS O 1 1
7 2284 1 1 11 THR C C 1.543 -3.692 3.213 1.00 . A A . 11 THR C 1 1
7 2285 1 1 11 THR CA C 1.750 -5.001 2.467 1.00 . A A . 11 THR CA 1 1
7 2286 1 1 11 THR CB C 3.070 -5.627 2.912 1.00 . A A . 11 THR CB 1 1
7 2287 1 1 11 THR CG2 C 3.272 -6.974 2.214 1.00 . A A . 11 THR CG2 1 1
7 2288 1 1 11 THR H H 2.609 -4.569 0.584 1.00 . A A . 11 THR H 1 1
7 2289 1 1 11 THR HA H 0.940 -5.673 2.715 1.00 . A A . 11 THR HA 1 1
7 2290 1 1 11 THR HB H 3.048 -5.777 3.978 1.00 . A A . 11 THR HB 1 1
7 2291 1 1 11 THR HG1 H 4.690 -4.647 3.364 1.00 . A A . 11 THR HG1 1 1
7 2292 1 1 11 THR HG21 H 2.311 -7.394 1.947 1.00 . A A . 11 THR HG21 1 1
7 2293 1 1 11 THR HG22 H 3.862 -6.832 1.320 1.00 . A A . 11 THR HG22 1 1
7 2294 1 1 11 THR HG23 H 3.787 -7.651 2.880 1.00 . A A . 11 THR HG23 1 1
7 2295 1 1 11 THR N N 1.764 -4.780 1.029 1.00 . A A . 11 THR N 1 1
7 2296 1 1 11 THR O O 1.299 -3.690 4.421 1.00 . A A . 11 THR O 1 1
7 2297 1 1 11 THR OG1 O 4.140 -4.752 2.583 1.00 . A A . 11 THR OG1 1 1
7 2298 1 1 12 ILE C C 0.206 -0.585 2.512 1.00 . A A . 12 ILE C 1 1
7 2299 1 1 12 ILE CA C 1.451 -1.267 3.087 1.00 . A A . 12 ILE CA 1 1
7 2300 1 1 12 ILE CB C 2.671 -0.396 2.831 1.00 . A A . 12 ILE CB 1 1
7 2301 1 1 12 ILE CD1 C 3.825 -1.601 4.742 1.00 . A A . 12 ILE CD1 1 1
7 2302 1 1 12 ILE CG1 C 3.920 -1.171 3.261 1.00 . A A . 12 ILE CG1 1 1
7 2303 1 1 12 ILE CG2 C 2.557 0.896 3.649 1.00 . A A . 12 ILE CG2 1 1
7 2304 1 1 12 ILE H H 1.828 -2.654 1.527 1.00 . A A . 12 ILE H 1 1
7 2305 1 1 12 ILE HA H 1.347 -1.384 4.141 1.00 . A A . 12 ILE HA 1 1
7 2306 1 1 12 ILE HB H 2.734 -0.160 1.780 1.00 . A A . 12 ILE HB 1 1
7 2307 1 1 12 ILE HD11 H 3.301 -0.852 5.322 1.00 . A A . 12 ILE HD11 1 1
7 2308 1 1 12 ILE HD12 H 3.291 -2.537 4.806 1.00 . A A . 12 ILE HD12 1 1
7 2309 1 1 12 ILE HD13 H 4.818 -1.731 5.141 1.00 . A A . 12 ILE HD13 1 1
7 2310 1 1 12 ILE HG12 H 4.011 -2.053 2.642 1.00 . A A . 12 ILE HG12 1 1
7 2311 1 1 12 ILE HG13 H 4.786 -0.547 3.121 1.00 . A A . 12 ILE HG13 1 1
7 2312 1 1 12 ILE HG21 H 3.454 1.483 3.524 1.00 . A A . 12 ILE HG21 1 1
7 2313 1 1 12 ILE HG22 H 1.702 1.467 3.313 1.00 . A A . 12 ILE HG22 1 1
7 2314 1 1 12 ILE HG23 H 2.435 0.645 4.692 1.00 . A A . 12 ILE HG23 1 1
7 2315 1 1 12 ILE N N 1.636 -2.583 2.484 1.00 . A A . 12 ILE N 1 1
7 2316 1 1 12 ILE O O 0.290 0.131 1.510 1.00 . A A . 12 ILE O 1 1
7 2317 1 1 13 PRO C C -2.253 1.317 2.808 1.00 . A A . 13 PRO C 1 1
7 2318 1 1 13 PRO CA C -2.225 -0.197 2.636 1.00 . A A . 13 PRO CA 1 1
7 2319 1 1 13 PRO CB C -3.295 -0.882 3.499 1.00 . A A . 13 PRO CB 1 1
7 2320 1 1 13 PRO CD C -1.160 -1.634 4.315 1.00 . A A . 13 PRO CD 1 1
7 2321 1 1 13 PRO CG C -2.586 -1.335 4.725 1.00 . A A . 13 PRO CG 1 1
7 2322 1 1 13 PRO HA H -2.389 -0.450 1.601 1.00 . A A . 13 PRO HA 1 1
7 2323 1 1 13 PRO HB2 H -4.073 -0.180 3.758 1.00 . A A . 13 PRO HB2 1 1
7 2324 1 1 13 PRO HB3 H -3.708 -1.732 2.979 1.00 . A A . 13 PRO HB3 1 1
7 2325 1 1 13 PRO HD2 H -0.504 -1.347 5.119 1.00 . A A . 13 PRO HD2 1 1
7 2326 1 1 13 PRO HD3 H -1.044 -2.678 4.074 1.00 . A A . 13 PRO HD3 1 1
7 2327 1 1 13 PRO HG2 H -2.595 -0.552 5.468 1.00 . A A . 13 PRO HG2 1 1
7 2328 1 1 13 PRO HG3 H -3.043 -2.228 5.115 1.00 . A A . 13 PRO HG3 1 1
7 2329 1 1 13 PRO N N -0.943 -0.798 3.114 1.00 . A A . 13 PRO N 1 1
7 2330 1 1 13 PRO O O -3.078 2.002 2.213 1.00 . A A . 13 PRO O 1 1
7 2331 1 1 14 GLN C C -0.820 3.996 2.604 1.00 . A A . 14 GLN C 1 1
7 2332 1 1 14 GLN CA C -1.270 3.265 3.864 1.00 . A A . 14 GLN CA 1 1
7 2333 1 1 14 GLN CB C -0.291 3.551 5.006 1.00 . A A . 14 GLN CB 1 1
7 2334 1 1 14 GLN CD C -0.220 1.506 6.441 1.00 . A A . 14 GLN CD 1 1
7 2335 1 1 14 GLN CG C -0.800 2.907 6.301 1.00 . A A . 14 GLN CG 1 1
7 2336 1 1 14 GLN H H -0.702 1.234 4.063 1.00 . A A . 14 GLN H 1 1
7 2337 1 1 14 GLN HA H -2.249 3.626 4.140 1.00 . A A . 14 GLN HA 1 1
7 2338 1 1 14 GLN HB2 H 0.677 3.142 4.758 1.00 . A A . 14 GLN HB2 1 1
7 2339 1 1 14 GLN HB3 H -0.206 4.618 5.147 1.00 . A A . 14 GLN HB3 1 1
7 2340 1 1 14 GLN HE21 H -0.463 1.444 8.410 1.00 . A A . 14 GLN HE21 1 1
7 2341 1 1 14 GLN HE22 H 0.224 0.055 7.720 1.00 . A A . 14 GLN HE22 1 1
7 2342 1 1 14 GLN HG2 H -0.492 3.509 7.145 1.00 . A A . 14 GLN HG2 1 1
7 2343 1 1 14 GLN HG3 H -1.878 2.846 6.280 1.00 . A A . 14 GLN HG3 1 1
7 2344 1 1 14 GLN N N -1.342 1.830 3.621 1.00 . A A . 14 GLN N 1 1
7 2345 1 1 14 GLN NE2 N -0.146 0.956 7.622 1.00 . A A . 14 GLN NE2 1 1
7 2346 1 1 14 GLN O O -1.155 5.163 2.400 1.00 . A A . 14 GLN O 1 1
7 2347 1 1 14 GLN OE1 O 0.174 0.894 5.450 1.00 . A A . 14 GLN OE1 1 1
7 2348 1 1 15 CYS C C -0.732 4.253 -0.393 1.00 . A A . 15 CYS C 1 1
7 2349 1 1 15 CYS CA C 0.429 3.882 0.523 1.00 . A A . 15 CYS CA 1 1
7 2350 1 1 15 CYS CB C 1.359 2.902 -0.195 1.00 . A A . 15 CYS CB 1 1
7 2351 1 1 15 CYS H H 0.168 2.369 1.979 1.00 . A A . 15 CYS H 1 1
7 2352 1 1 15 CYS HA H 0.986 4.774 0.757 1.00 . A A . 15 CYS HA 1 1
7 2353 1 1 15 CYS HB2 H 2.203 2.675 0.443 1.00 . A A . 15 CYS HB2 1 1
7 2354 1 1 15 CYS HB3 H 0.825 1.990 -0.422 1.00 . A A . 15 CYS HB3 1 1
7 2355 1 1 15 CYS N N -0.062 3.297 1.763 1.00 . A A . 15 CYS N 1 1
7 2356 1 1 15 CYS O O -0.552 4.959 -1.385 1.00 . A A . 15 CYS O 1 1
7 2357 1 1 15 CYS SG S 1.940 3.665 -1.728 1.00 . A A . 15 CYS SG 1 1
7 2358 1 1 16 ARG C C -3.302 5.553 -1.011 1.00 . A A . 16 ARG C 1 1
7 2359 1 1 16 ARG CA C -3.096 4.049 -0.873 1.00 . A A . 16 ARG CA 1 1
7 2360 1 1 16 ARG CB C -4.330 3.417 -0.215 1.00 . A A . 16 ARG CB 1 1
7 2361 1 1 16 ARG CD C -5.801 3.425 1.812 1.00 . A A . 16 ARG CD 1 1
7 2362 1 1 16 ARG CG C -4.660 4.148 1.095 1.00 . A A . 16 ARG CG 1 1
7 2363 1 1 16 ARG CZ C -8.108 2.814 1.369 1.00 . A A . 16 ARG CZ 1 1
7 2364 1 1 16 ARG H H -2.010 3.200 0.731 1.00 . A A . 16 ARG H 1 1
7 2365 1 1 16 ARG HA H -2.961 3.619 -1.851 1.00 . A A . 16 ARG HA 1 1
7 2366 1 1 16 ARG HB2 H -5.173 3.489 -0.889 1.00 . A A . 16 ARG HB2 1 1
7 2367 1 1 16 ARG HB3 H -4.128 2.377 -0.002 1.00 . A A . 16 ARG HB3 1 1
7 2368 1 1 16 ARG HD2 H -5.523 2.396 1.984 1.00 . A A . 16 ARG HD2 1 1
7 2369 1 1 16 ARG HD3 H -5.987 3.909 2.760 1.00 . A A . 16 ARG HD3 1 1
7 2370 1 1 16 ARG HE H -7.017 3.987 0.168 1.00 . A A . 16 ARG HE 1 1
7 2371 1 1 16 ARG HG2 H -3.790 4.168 1.731 1.00 . A A . 16 ARG HG2 1 1
7 2372 1 1 16 ARG HG3 H -4.970 5.161 0.881 1.00 . A A . 16 ARG HG3 1 1
7 2373 1 1 16 ARG HH11 H -7.291 2.084 3.045 1.00 . A A . 16 ARG HH11 1 1
7 2374 1 1 16 ARG HH12 H -8.937 1.630 2.754 1.00 . A A . 16 ARG HH12 1 1
7 2375 1 1 16 ARG HH21 H -9.176 3.393 -0.223 1.00 . A A . 16 ARG HH21 1 1
7 2376 1 1 16 ARG HH22 H -10.004 2.371 0.905 1.00 . A A . 16 ARG HH22 1 1
7 2377 1 1 16 ARG N N -1.922 3.766 -0.064 1.00 . A A . 16 ARG N 1 1
7 2378 1 1 16 ARG NE N -7.012 3.468 1.001 1.00 . A A . 16 ARG NE 1 1
7 2379 1 1 16 ARG NH1 N -8.112 2.121 2.475 1.00 . A A . 16 ARG NH1 1 1
7 2380 1 1 16 ARG NH2 N -9.179 2.863 0.626 1.00 . A A . 16 ARG NH2 1 1
7 2381 1 1 16 ARG O O -3.758 6.037 -2.046 1.00 . A A . 16 ARG O 1 1
7 2382 1 1 17 LYS C C -2.198 8.364 -1.021 1.00 . A A . 17 LYS C 1 1
7 2383 1 1 17 LYS CA C -3.115 7.741 0.022 1.00 . A A . 17 LYS CA 1 1
7 2384 1 1 17 LYS CB C -2.782 8.316 1.395 1.00 . A A . 17 LYS CB 1 1
7 2385 1 1 17 LYS CD C -3.510 8.413 3.803 1.00 . A A . 17 LYS CD 1 1
7 2386 1 1 17 LYS CE C -3.870 9.895 3.957 1.00 . A A . 17 LYS CE 1 1
7 2387 1 1 17 LYS CG C -3.879 7.929 2.394 1.00 . A A . 17 LYS CG 1 1
7 2388 1 1 17 LYS H H -2.598 5.855 0.843 1.00 . A A . 17 LYS H 1 1
7 2389 1 1 17 LYS HA H -4.139 7.984 -0.218 1.00 . A A . 17 LYS HA 1 1
7 2390 1 1 17 LYS HB2 H -1.832 7.920 1.725 1.00 . A A . 17 LYS HB2 1 1
7 2391 1 1 17 LYS HB3 H -2.720 9.389 1.322 1.00 . A A . 17 LYS HB3 1 1
7 2392 1 1 17 LYS HD2 H -4.053 7.833 4.536 1.00 . A A . 17 LYS HD2 1 1
7 2393 1 1 17 LYS HD3 H -2.450 8.286 3.960 1.00 . A A . 17 LYS HD3 1 1
7 2394 1 1 17 LYS HE2 H -3.604 10.224 4.953 1.00 . A A . 17 LYS HE2 1 1
7 2395 1 1 17 LYS HE3 H -3.334 10.483 3.230 1.00 . A A . 17 LYS HE3 1 1
7 2396 1 1 17 LYS HG2 H -4.811 8.385 2.093 1.00 . A A . 17 LYS HG2 1 1
7 2397 1 1 17 LYS HG3 H -3.994 6.854 2.404 1.00 . A A . 17 LYS HG3 1 1
7 2398 1 1 17 LYS HZ1 H -5.552 10.023 2.740 1.00 . A A . 17 LYS HZ1 1 1
7 2399 1 1 17 LYS HZ2 H -5.843 9.303 4.251 1.00 . A A . 17 LYS HZ2 1 1
7 2400 1 1 17 LYS HZ3 H -5.636 10.982 4.139 1.00 . A A . 17 LYS HZ3 1 1
7 2401 1 1 17 LYS N N -2.962 6.292 0.043 1.00 . A A . 17 LYS N 1 1
7 2402 1 1 17 LYS NZ N -5.337 10.064 3.757 1.00 . A A . 17 LYS NZ 1 1
7 2403 1 1 17 LYS O O -2.595 9.274 -1.751 1.00 . A A . 17 LYS O 1 1
7 2404 1 1 18 PHE C C -0.387 7.963 -3.467 1.00 . A A . 18 PHE C 1 1
7 2405 1 1 18 PHE CA C 0.005 8.371 -2.049 1.00 . A A . 18 PHE CA 1 1
7 2406 1 1 18 PHE CB C 1.402 7.842 -1.725 1.00 . A A . 18 PHE CB 1 1
7 2407 1 1 18 PHE CD1 C 1.831 8.055 0.750 1.00 . A A . 18 PHE CD1 1 1
7 2408 1 1 18 PHE CD2 C 2.594 9.823 -0.726 1.00 . A A . 18 PHE CD2 1 1
7 2409 1 1 18 PHE CE1 C 2.344 8.753 1.847 1.00 . A A . 18 PHE CE1 1 1
7 2410 1 1 18 PHE CE2 C 3.106 10.519 0.374 1.00 . A A . 18 PHE CE2 1 1
7 2411 1 1 18 PHE CG C 1.955 8.590 -0.538 1.00 . A A . 18 PHE CG 1 1
7 2412 1 1 18 PHE CZ C 2.981 9.983 1.659 1.00 . A A . 18 PHE CZ 1 1
7 2413 1 1 18 PHE H H -0.712 7.137 -0.483 1.00 . A A . 18 PHE H 1 1
7 2414 1 1 18 PHE HA H 0.024 9.451 -1.986 1.00 . A A . 18 PHE HA 1 1
7 2415 1 1 18 PHE HB2 H 1.342 6.788 -1.492 1.00 . A A . 18 PHE HB2 1 1
7 2416 1 1 18 PHE HB3 H 2.049 7.988 -2.576 1.00 . A A . 18 PHE HB3 1 1
7 2417 1 1 18 PHE HD1 H 1.338 7.105 0.895 1.00 . A A . 18 PHE HD1 1 1
7 2418 1 1 18 PHE HD2 H 2.689 10.237 -1.719 1.00 . A A . 18 PHE HD2 1 1
7 2419 1 1 18 PHE HE1 H 2.250 8.341 2.842 1.00 . A A . 18 PHE HE1 1 1
7 2420 1 1 18 PHE HE2 H 3.600 11.469 0.230 1.00 . A A . 18 PHE HE2 1 1
7 2421 1 1 18 PHE HZ H 3.375 10.521 2.504 1.00 . A A . 18 PHE HZ 1 1
7 2422 1 1 18 PHE N N -0.967 7.864 -1.089 1.00 . A A . 18 PHE N 1 1
7 2423 1 1 18 PHE O O -0.170 8.709 -4.424 1.00 . A A . 18 PHE O 1 1
7 2424 1 1 19 GLY C C -2.430 7.173 -5.522 1.00 . A A . 19 GLY C 1 1
7 2425 1 1 19 GLY CA C -1.379 6.264 -4.896 1.00 . A A . 19 GLY CA 1 1
7 2426 1 1 19 GLY H H -1.104 6.222 -2.794 1.00 . A A . 19 GLY H 1 1
7 2427 1 1 19 GLY HA2 H -0.516 6.212 -5.547 1.00 . A A . 19 GLY HA2 1 1
7 2428 1 1 19 GLY HA3 H -1.793 5.274 -4.777 1.00 . A A . 19 GLY HA3 1 1
7 2429 1 1 19 GLY N N -0.960 6.771 -3.593 1.00 . A A . 19 GLY N 1 1
7 2430 1 1 19 GLY O O -2.407 7.424 -6.728 1.00 . A A . 19 GLY O 1 1
7 2431 1 1 20 ARG C C -4.869 9.484 -4.076 1.00 . A A . 20 ARG C 1 1
7 2432 1 1 20 ARG CA C -4.408 8.539 -5.181 1.00 . A A . 20 ARG CA 1 1
7 2433 1 1 20 ARG CB C -5.592 7.702 -5.669 1.00 . A A . 20 ARG CB 1 1
7 2434 1 1 20 ARG CD C -7.225 5.936 -4.995 1.00 . A A . 20 ARG CD 1 1
7 2435 1 1 20 ARG CG C -6.234 6.981 -4.483 1.00 . A A . 20 ARG CG 1 1
7 2436 1 1 20 ARG CZ C -7.312 4.286 -3.215 1.00 . A A . 20 ARG CZ 1 1
7 2437 1 1 20 ARG H H -3.319 7.422 -3.747 1.00 . A A . 20 ARG H 1 1
7 2438 1 1 20 ARG HA H -4.029 9.123 -6.007 1.00 . A A . 20 ARG HA 1 1
7 2439 1 1 20 ARG HB2 H -6.322 8.351 -6.134 1.00 . A A . 20 ARG HB2 1 1
7 2440 1 1 20 ARG HB3 H -5.248 6.974 -6.388 1.00 . A A . 20 ARG HB3 1 1
7 2441 1 1 20 ARG HD2 H -7.963 6.418 -5.619 1.00 . A A . 20 ARG HD2 1 1
7 2442 1 1 20 ARG HD3 H -6.694 5.198 -5.578 1.00 . A A . 20 ARG HD3 1 1
7 2443 1 1 20 ARG HE H -8.787 5.581 -3.606 1.00 . A A . 20 ARG HE 1 1
7 2444 1 1 20 ARG HG2 H -5.466 6.496 -3.897 1.00 . A A . 20 ARG HG2 1 1
7 2445 1 1 20 ARG HG3 H -6.757 7.698 -3.868 1.00 . A A . 20 ARG HG3 1 1
7 2446 1 1 20 ARG HH11 H -5.648 4.313 -4.329 1.00 . A A . 20 ARG HH11 1 1
7 2447 1 1 20 ARG HH12 H -5.685 3.128 -3.066 1.00 . A A . 20 ARG HH12 1 1
7 2448 1 1 20 ARG HH21 H -8.842 4.029 -1.948 1.00 . A A . 20 ARG HH21 1 1
7 2449 1 1 20 ARG HH22 H -7.493 2.968 -1.720 1.00 . A A . 20 ARG HH22 1 1
7 2450 1 1 20 ARG N N -3.351 7.659 -4.696 1.00 . A A . 20 ARG N 1 1
7 2451 1 1 20 ARG NE N -7.894 5.282 -3.875 1.00 . A A . 20 ARG NE 1 1
7 2452 1 1 20 ARG NH1 N -6.122 3.878 -3.564 1.00 . A A . 20 ARG NH1 1 1
7 2453 1 1 20 ARG NH2 N -7.930 3.717 -2.217 1.00 . A A . 20 ARG NH2 1 1
7 2454 1 1 20 ARG O O -4.664 9.215 -2.892 1.00 . A A . 20 ARG O 1 1
7 2455 1 1 21 ARG C C -7.201 11.029 -2.768 1.00 . A A . 21 ARG C 1 1
7 2456 1 1 21 ARG CA C -5.978 11.566 -3.503 1.00 . A A . 21 ARG CA 1 1
7 2457 1 1 21 ARG CB C -6.337 12.872 -4.214 1.00 . A A . 21 ARG CB 1 1
7 2458 1 1 21 ARG CD C -5.446 14.752 -5.599 1.00 . A A . 21 ARG CD 1 1
7 2459 1 1 21 ARG CG C -5.077 13.477 -4.838 1.00 . A A . 21 ARG CG 1 1
7 2460 1 1 21 ARG CZ C -6.338 16.957 -5.106 1.00 . A A . 21 ARG CZ 1 1
7 2461 1 1 21 ARG H H -5.628 10.749 -5.428 1.00 . A A . 21 ARG H 1 1
7 2462 1 1 21 ARG HA H -5.196 11.764 -2.784 1.00 . A A . 21 ARG HA 1 1
7 2463 1 1 21 ARG HB2 H -7.062 12.671 -4.988 1.00 . A A . 21 ARG HB2 1 1
7 2464 1 1 21 ARG HB3 H -6.754 13.568 -3.502 1.00 . A A . 21 ARG HB3 1 1
7 2465 1 1 21 ARG HD2 H -4.583 15.110 -6.138 1.00 . A A . 21 ARG HD2 1 1
7 2466 1 1 21 ARG HD3 H -6.239 14.533 -6.299 1.00 . A A . 21 ARG HD3 1 1
7 2467 1 1 21 ARG HE H -5.863 15.608 -3.705 1.00 . A A . 21 ARG HE 1 1
7 2468 1 1 21 ARG HG2 H -4.369 13.715 -4.058 1.00 . A A . 21 ARG HG2 1 1
7 2469 1 1 21 ARG HG3 H -4.636 12.768 -5.521 1.00 . A A . 21 ARG HG3 1 1
7 2470 1 1 21 ARG HH11 H -6.078 16.509 -7.040 1.00 . A A . 21 ARG HH11 1 1
7 2471 1 1 21 ARG HH12 H -6.716 18.086 -6.715 1.00 . A A . 21 ARG HH12 1 1
7 2472 1 1 21 ARG HH21 H -6.698 17.675 -3.273 1.00 . A A . 21 ARG HH21 1 1
7 2473 1 1 21 ARG HH22 H -7.067 18.746 -4.583 1.00 . A A . 21 ARG HH22 1 1
7 2474 1 1 21 ARG N N -5.492 10.589 -4.469 1.00 . A A . 21 ARG N 1 1
7 2475 1 1 21 ARG NE N -5.892 15.783 -4.668 1.00 . A A . 21 ARG NE 1 1
7 2476 1 1 21 ARG NH1 N -6.381 17.203 -6.386 1.00 . A A . 21 ARG NH1 1 1
7 2477 1 1 21 ARG NH2 N -6.732 17.863 -4.253 1.00 . A A . 21 ARG NH2 1 1
7 2478 1 1 21 ARG O O -8.179 11.748 -2.566 1.00 . A A . 21 ARG O 1 1
8 2479 1 1 1 ASN C C 5.668 5.596 4.344 1.00 . A A . 1 ASN C 1 1
8 2480 1 1 1 ASN CA C 5.354 4.897 5.663 1.00 . A A . 1 ASN CA 1 1
8 2481 1 1 1 ASN CB C 6.092 3.558 5.721 1.00 . A A . 1 ASN CB 1 1
8 2482 1 1 1 ASN CG C 7.557 3.787 6.085 1.00 . A A . 1 ASN CG 1 1
8 2483 1 1 1 ASN H1 H 3.304 5.444 5.769 1.00 . A A . 1 ASN H1 1 1
8 2484 1 1 1 ASN HA H 5.692 5.518 6.477 1.00 . A A . 1 ASN HA 1 1
8 2485 1 1 1 ASN HB2 H 5.632 2.928 6.468 1.00 . A A . 1 ASN HB2 1 1
8 2486 1 1 1 ASN HB3 H 6.035 3.076 4.758 1.00 . A A . 1 ASN HB3 1 1
8 2487 1 1 1 ASN HD21 H 8.222 2.304 4.944 1.00 . A A . 1 ASN HD21 1 1
8 2488 1 1 1 ASN HD22 H 9.417 3.161 5.793 1.00 . A A . 1 ASN HD22 1 1
8 2489 1 1 1 ASN N N 3.919 4.681 5.797 1.00 . A A . 1 ASN N 1 1
8 2490 1 1 1 ASN ND2 N 8.474 3.020 5.563 1.00 . A A . 1 ASN ND2 1 1
8 2491 1 1 1 ASN O O 4.981 6.541 3.954 1.00 . A A . 1 ASN O 1 1
8 2492 1 1 1 ASN OD1 O 7.870 4.686 6.865 1.00 . A A . 1 ASN OD1 1 1
8 2493 1 1 2 LEU C C 6.855 4.731 1.247 1.00 . A A . 2 LEU C 1 1
8 2494 1 1 2 LEU CA C 7.113 5.709 2.389 1.00 . A A . 2 LEU CA 1 1
8 2495 1 1 2 LEU CB C 8.602 6.065 2.428 1.00 . A A . 2 LEU CB 1 1
8 2496 1 1 2 LEU CD1 C 10.369 7.340 3.651 1.00 . A A . 2 LEU CD1 1 1
8 2497 1 1 2 LEU CD2 C 8.096 8.333 3.371 1.00 . A A . 2 LEU CD2 1 1
8 2498 1 1 2 LEU CG C 8.873 7.031 3.587 1.00 . A A . 2 LEU CG 1 1
8 2499 1 1 2 LEU H H 7.217 4.370 4.028 1.00 . A A . 2 LEU H 1 1
8 2500 1 1 2 LEU HA H 6.542 6.607 2.215 1.00 . A A . 2 LEU HA 1 1
8 2501 1 1 2 LEU HB2 H 9.181 5.164 2.569 1.00 . A A . 2 LEU HB2 1 1
8 2502 1 1 2 LEU HB3 H 8.885 6.532 1.497 1.00 . A A . 2 LEU HB3 1 1
8 2503 1 1 2 LEU HD11 H 10.754 7.055 4.619 1.00 . A A . 2 LEU HD11 1 1
8 2504 1 1 2 LEU HD12 H 10.885 6.785 2.880 1.00 . A A . 2 LEU HD12 1 1
8 2505 1 1 2 LEU HD13 H 10.526 8.397 3.498 1.00 . A A . 2 LEU HD13 1 1
8 2506 1 1 2 LEU HD21 H 8.635 9.153 3.825 1.00 . A A . 2 LEU HD21 1 1
8 2507 1 1 2 LEU HD22 H 7.984 8.519 2.314 1.00 . A A . 2 LEU HD22 1 1
8 2508 1 1 2 LEU HD23 H 7.120 8.250 3.826 1.00 . A A . 2 LEU HD23 1 1
8 2509 1 1 2 LEU HG H 8.562 6.573 4.515 1.00 . A A . 2 LEU HG 1 1
8 2510 1 1 2 LEU N N 6.710 5.123 3.664 1.00 . A A . 2 LEU N 1 1
8 2511 1 1 2 LEU O O 7.081 3.530 1.382 1.00 . A A . 2 LEU O 1 1
8 2512 1 1 3 CYS C C 7.390 3.982 -1.719 1.00 . A A . 3 CYS C 1 1
8 2513 1 1 3 CYS CA C 6.097 4.423 -1.040 1.00 . A A . 3 CYS CA 1 1
8 2514 1 1 3 CYS CB C 5.233 5.197 -2.037 1.00 . A A . 3 CYS CB 1 1
8 2515 1 1 3 CYS H H 6.222 6.223 0.072 1.00 . A A . 3 CYS H 1 1
8 2516 1 1 3 CYS HA H 5.555 3.547 -0.719 1.00 . A A . 3 CYS HA 1 1
8 2517 1 1 3 CYS HB2 H 5.679 6.161 -2.229 1.00 . A A . 3 CYS HB2 1 1
8 2518 1 1 3 CYS HB3 H 5.161 4.641 -2.960 1.00 . A A . 3 CYS HB3 1 1
8 2519 1 1 3 CYS N N 6.382 5.257 0.122 1.00 . A A . 3 CYS N 1 1
8 2520 1 1 3 CYS O O 8.377 4.718 -1.735 1.00 . A A . 3 CYS O 1 1
8 2521 1 1 3 CYS SG S 3.578 5.424 -1.340 1.00 . A A . 3 CYS SG 1 1
8 2522 1 1 4 ALA C C 8.160 1.526 -4.237 1.00 . A A . 4 ALA C 1 1
8 2523 1 1 4 ALA CA C 8.553 2.242 -2.950 1.00 . A A . 4 ALA CA 1 1
8 2524 1 1 4 ALA CB C 9.282 1.264 -2.027 1.00 . A A . 4 ALA CB 1 1
8 2525 1 1 4 ALA H H 6.561 2.233 -2.229 1.00 . A A . 4 ALA H 1 1
8 2526 1 1 4 ALA HA H 9.220 3.057 -3.190 1.00 . A A . 4 ALA HA 1 1
8 2527 1 1 4 ALA HB1 H 8.738 1.174 -1.098 1.00 . A A . 4 ALA HB1 1 1
8 2528 1 1 4 ALA HB2 H 9.340 0.297 -2.506 1.00 . A A . 4 ALA HB2 1 1
8 2529 1 1 4 ALA HB3 H 10.278 1.629 -1.830 1.00 . A A . 4 ALA HB3 1 1
8 2530 1 1 4 ALA N N 7.377 2.775 -2.275 1.00 . A A . 4 ALA N 1 1
8 2531 1 1 4 ALA O O 8.512 1.958 -5.334 1.00 . A A . 4 ALA O 1 1
8 2532 1 1 5 SER C C 5.814 -1.239 -4.882 1.00 . A A . 5 SER C 1 1
8 2533 1 1 5 SER CA C 7.006 -0.359 -5.243 1.00 . A A . 5 SER CA 1 1
8 2534 1 1 5 SER CB C 8.157 -1.232 -5.743 1.00 . A A . 5 SER CB 1 1
8 2535 1 1 5 SER H H 7.191 0.124 -3.190 1.00 . A A . 5 SER H 1 1
8 2536 1 1 5 SER HA H 6.715 0.318 -6.033 1.00 . A A . 5 SER HA 1 1
8 2537 1 1 5 SER HB2 H 7.889 -1.677 -6.686 1.00 . A A . 5 SER HB2 1 1
8 2538 1 1 5 SER HB3 H 9.040 -0.622 -5.872 1.00 . A A . 5 SER HB3 1 1
8 2539 1 1 5 SER HG H 9.321 -2.546 -4.904 1.00 . A A . 5 SER HG 1 1
8 2540 1 1 5 SER N N 7.435 0.423 -4.090 1.00 . A A . 5 SER N 1 1
8 2541 1 1 5 SER O O 5.298 -1.181 -3.761 1.00 . A A . 5 SER O 1 1
8 2542 1 1 5 SER OG O 8.411 -2.262 -4.795 1.00 . A A . 5 SER OG 1 1
8 2543 1 1 6 LEU C C 4.295 -3.529 -4.222 1.00 . A A . 6 LEU C 1 1
8 2544 1 1 6 LEU CA C 4.245 -2.940 -5.626 1.00 . A A . 6 LEU CA 1 1
8 2545 1 1 6 LEU CB C 4.267 -4.071 -6.657 1.00 . A A . 6 LEU CB 1 1
8 2546 1 1 6 LEU CD1 C 5.552 -6.201 -6.581 1.00 . A A . 6 LEU CD1 1 1
8 2547 1 1 6 LEU CD2 C 6.318 -4.338 -8.052 1.00 . A A . 6 LEU CD2 1 1
8 2548 1 1 6 LEU CG C 5.662 -4.685 -6.713 1.00 . A A . 6 LEU CG 1 1
8 2549 1 1 6 LEU H H 5.824 -2.044 -6.715 1.00 . A A . 6 LEU H 1 1
8 2550 1 1 6 LEU HA H 3.331 -2.385 -5.738 1.00 . A A . 6 LEU HA 1 1
8 2551 1 1 6 LEU HB2 H 3.550 -4.829 -6.375 1.00 . A A . 6 LEU HB2 1 1
8 2552 1 1 6 LEU HB3 H 4.012 -3.681 -7.629 1.00 . A A . 6 LEU HB3 1 1
8 2553 1 1 6 LEU HD11 H 6.508 -6.645 -6.792 1.00 . A A . 6 LEU HD11 1 1
8 2554 1 1 6 LEU HD12 H 5.251 -6.456 -5.576 1.00 . A A . 6 LEU HD12 1 1
8 2555 1 1 6 LEU HD13 H 4.820 -6.574 -7.283 1.00 . A A . 6 LEU HD13 1 1
8 2556 1 1 6 LEU HD21 H 6.375 -3.265 -8.157 1.00 . A A . 6 LEU HD21 1 1
8 2557 1 1 6 LEU HD22 H 7.314 -4.756 -8.083 1.00 . A A . 6 LEU HD22 1 1
8 2558 1 1 6 LEU HD23 H 5.729 -4.748 -8.858 1.00 . A A . 6 LEU HD23 1 1
8 2559 1 1 6 LEU HG H 6.263 -4.296 -5.905 1.00 . A A . 6 LEU HG 1 1
8 2560 1 1 6 LEU N N 5.376 -2.048 -5.843 1.00 . A A . 6 LEU N 1 1
8 2561 1 1 6 LEU O O 3.260 -3.800 -3.614 1.00 . A A . 6 LEU O 1 1
8 2562 1 1 7 ARG C C 5.036 -3.347 -1.346 1.00 . A A . 7 ARG C 1 1
8 2563 1 1 7 ARG CA C 5.672 -4.275 -2.375 1.00 . A A . 7 ARG CA 1 1
8 2564 1 1 7 ARG CB C 7.160 -4.442 -2.055 1.00 . A A . 7 ARG CB 1 1
8 2565 1 1 7 ARG CD C 7.343 -6.788 -1.187 1.00 . A A . 7 ARG CD 1 1
8 2566 1 1 7 ARG CG C 7.336 -5.303 -0.801 1.00 . A A . 7 ARG CG 1 1
8 2567 1 1 7 ARG CZ C 6.387 -8.004 0.687 1.00 . A A . 7 ARG CZ 1 1
8 2568 1 1 7 ARG H H 6.297 -3.484 -4.237 1.00 . A A . 7 ARG H 1 1
8 2569 1 1 7 ARG HA H 5.186 -5.234 -2.332 1.00 . A A . 7 ARG HA 1 1
8 2570 1 1 7 ARG HB2 H 7.655 -4.917 -2.891 1.00 . A A . 7 ARG HB2 1 1
8 2571 1 1 7 ARG HB3 H 7.599 -3.470 -1.884 1.00 . A A . 7 ARG HB3 1 1
8 2572 1 1 7 ARG HD2 H 6.430 -7.036 -1.700 1.00 . A A . 7 ARG HD2 1 1
8 2573 1 1 7 ARG HD3 H 8.181 -6.980 -1.841 1.00 . A A . 7 ARG HD3 1 1
8 2574 1 1 7 ARG HE H 8.351 -7.903 0.308 1.00 . A A . 7 ARG HE 1 1
8 2575 1 1 7 ARG HG2 H 8.271 -5.051 -0.321 1.00 . A A . 7 ARG HG2 1 1
8 2576 1 1 7 ARG HG3 H 6.520 -5.115 -0.119 1.00 . A A . 7 ARG HG3 1 1
8 2577 1 1 7 ARG HH11 H 5.091 -7.057 -0.512 1.00 . A A . 7 ARG HH11 1 1
8 2578 1 1 7 ARG HH12 H 4.390 -7.922 0.814 1.00 . A A . 7 ARG HH12 1 1
8 2579 1 1 7 ARG HH21 H 7.432 -9.043 2.042 1.00 . A A . 7 ARG HH21 1 1
8 2580 1 1 7 ARG HH22 H 5.714 -9.044 2.258 1.00 . A A . 7 ARG HH22 1 1
8 2581 1 1 7 ARG N N 5.506 -3.719 -3.709 1.00 . A A . 7 ARG N 1 1
8 2582 1 1 7 ARG NE N 7.463 -7.620 0.005 1.00 . A A . 7 ARG NE 1 1
8 2583 1 1 7 ARG NH1 N 5.197 -7.631 0.299 1.00 . A A . 7 ARG NH1 1 1
8 2584 1 1 7 ARG NH2 N 6.521 -8.756 1.745 1.00 . A A . 7 ARG NH2 1 1
8 2585 1 1 7 ARG O O 4.330 -3.799 -0.444 1.00 . A A . 7 ARG O 1 1
8 2586 1 1 8 ALA C C 3.212 -1.059 -0.654 1.00 . A A . 8 ALA C 1 1
8 2587 1 1 8 ALA CA C 4.734 -1.053 -0.583 1.00 . A A . 8 ALA CA 1 1
8 2588 1 1 8 ALA CB C 5.251 0.338 -0.955 1.00 . A A . 8 ALA CB 1 1
8 2589 1 1 8 ALA H H 5.859 -1.751 -2.236 1.00 . A A . 8 ALA H 1 1
8 2590 1 1 8 ALA HA H 5.044 -1.274 0.423 1.00 . A A . 8 ALA HA 1 1
8 2591 1 1 8 ALA HB1 H 6.330 0.338 -0.944 1.00 . A A . 8 ALA HB1 1 1
8 2592 1 1 8 ALA HB2 H 4.900 0.601 -1.940 1.00 . A A . 8 ALA HB2 1 1
8 2593 1 1 8 ALA HB3 H 4.885 1.062 -0.239 1.00 . A A . 8 ALA HB3 1 1
8 2594 1 1 8 ALA N N 5.290 -2.046 -1.495 1.00 . A A . 8 ALA N 1 1
8 2595 1 1 8 ALA O O 2.523 -1.019 0.357 1.00 . A A . 8 ALA O 1 1
8 2596 1 1 9 ARG C C 0.618 -2.311 -1.286 1.00 . A A . 9 ARG C 1 1
8 2597 1 1 9 ARG CA C 1.238 -1.128 -2.022 1.00 . A A . 9 ARG CA 1 1
8 2598 1 1 9 ARG CB C 0.872 -1.181 -3.511 1.00 . A A . 9 ARG CB 1 1
8 2599 1 1 9 ARG CD C 0.617 0.201 -5.586 1.00 . A A . 9 ARG CD 1 1
8 2600 1 1 9 ARG CG C 1.204 0.163 -4.172 1.00 . A A . 9 ARG CG 1 1
8 2601 1 1 9 ARG CZ C 2.397 -0.405 -7.129 1.00 . A A . 9 ARG CZ 1 1
8 2602 1 1 9 ARG H H 3.275 -1.171 -2.640 1.00 . A A . 9 ARG H 1 1
8 2603 1 1 9 ARG HA H 0.843 -0.216 -1.600 1.00 . A A . 9 ARG HA 1 1
8 2604 1 1 9 ARG HB2 H 1.437 -1.967 -3.991 1.00 . A A . 9 ARG HB2 1 1
8 2605 1 1 9 ARG HB3 H -0.184 -1.381 -3.614 1.00 . A A . 9 ARG HB3 1 1
8 2606 1 1 9 ARG HD2 H -0.432 -0.052 -5.544 1.00 . A A . 9 ARG HD2 1 1
8 2607 1 1 9 ARG HD3 H 0.725 1.197 -5.991 1.00 . A A . 9 ARG HD3 1 1
8 2608 1 1 9 ARG HE H 0.958 -1.664 -6.531 1.00 . A A . 9 ARG HE 1 1
8 2609 1 1 9 ARG HG2 H 0.782 0.970 -3.589 1.00 . A A . 9 ARG HG2 1 1
8 2610 1 1 9 ARG HG3 H 2.276 0.283 -4.227 1.00 . A A . 9 ARG HG3 1 1
8 2611 1 1 9 ARG HH11 H 2.428 1.476 -6.442 1.00 . A A . 9 ARG HH11 1 1
8 2612 1 1 9 ARG HH12 H 3.698 1.059 -7.542 1.00 . A A . 9 ARG HH12 1 1
8 2613 1 1 9 ARG HH21 H 2.622 -2.207 -7.973 1.00 . A A . 9 ARG HH21 1 1
8 2614 1 1 9 ARG HH22 H 3.809 -1.023 -8.406 1.00 . A A . 9 ARG HH22 1 1
8 2615 1 1 9 ARG N N 2.686 -1.128 -1.857 1.00 . A A . 9 ARG N 1 1
8 2616 1 1 9 ARG NE N 1.305 -0.751 -6.450 1.00 . A A . 9 ARG NE 1 1
8 2617 1 1 9 ARG NH1 N 2.878 0.804 -7.029 1.00 . A A . 9 ARG NH1 1 1
8 2618 1 1 9 ARG NH2 N 2.989 -1.280 -7.896 1.00 . A A . 9 ARG NH2 1 1
8 2619 1 1 9 ARG O O -0.450 -2.186 -0.685 1.00 . A A . 9 ARG O 1 1
8 2620 1 1 10 HIS C C 1.057 -4.604 0.843 1.00 . A A . 10 HIS C 1 1
8 2621 1 1 10 HIS CA C 0.787 -4.645 -0.662 1.00 . A A . 10 HIS CA 1 1
8 2622 1 1 10 HIS CB C 1.479 -5.875 -1.236 1.00 . A A . 10 HIS CB 1 1
8 2623 1 1 10 HIS CD2 C 1.531 -7.943 0.389 1.00 . A A . 10 HIS CD2 1 1
8 2624 1 1 10 HIS CE1 C -0.452 -8.715 -0.021 1.00 . A A . 10 HIS CE1 1 1
8 2625 1 1 10 HIS CG C 0.964 -7.109 -0.545 1.00 . A A . 10 HIS CG 1 1
8 2626 1 1 10 HIS H H 2.133 -3.497 -1.826 1.00 . A A . 10 HIS H 1 1
8 2627 1 1 10 HIS HA H -0.275 -4.730 -0.831 1.00 . A A . 10 HIS HA 1 1
8 2628 1 1 10 HIS HB2 H 1.281 -5.942 -2.295 1.00 . A A . 10 HIS HB2 1 1
8 2629 1 1 10 HIS HB3 H 2.546 -5.788 -1.069 1.00 . A A . 10 HIS HB3 1 1
8 2630 1 1 10 HIS HD1 H -0.964 -7.254 -1.411 1.00 . A A . 10 HIS HD1 1 1
8 2631 1 1 10 HIS HD2 H 2.520 -7.827 0.807 1.00 . A A . 10 HIS HD2 1 1
8 2632 1 1 10 HIS HE1 H -1.344 -9.325 -0.004 1.00 . A A . 10 HIS HE1 1 1
8 2633 1 1 10 HIS HE2 H 0.771 -9.688 1.354 1.00 . A A . 10 HIS HE2 1 1
8 2634 1 1 10 HIS N N 1.288 -3.453 -1.333 1.00 . A A . 10 HIS N 1 1
8 2635 1 1 10 HIS ND1 N -0.300 -7.621 -0.791 1.00 . A A . 10 HIS ND1 1 1
8 2636 1 1 10 HIS NE2 N 0.634 -8.954 0.718 1.00 . A A . 10 HIS NE2 1 1
8 2637 1 1 10 HIS O O 0.132 -4.585 1.655 1.00 . A A . 10 HIS O 1 1
8 2638 1 1 11 THR C C 2.411 -3.258 3.266 1.00 . A A . 11 THR C 1 1
8 2639 1 1 11 THR CA C 2.749 -4.587 2.603 1.00 . A A . 11 THR CA 1 1
8 2640 1 1 11 THR CB C 4.254 -4.842 2.713 1.00 . A A . 11 THR CB 1 1
8 2641 1 1 11 THR CG2 C 4.666 -4.807 4.185 1.00 . A A . 11 THR CG2 1 1
8 2642 1 1 11 THR H H 3.026 -4.627 0.505 1.00 . A A . 11 THR H 1 1
8 2643 1 1 11 THR HA H 2.229 -5.375 3.125 1.00 . A A . 11 THR HA 1 1
8 2644 1 1 11 THR HB H 4.791 -4.076 2.175 1.00 . A A . 11 THR HB 1 1
8 2645 1 1 11 THR HG1 H 3.816 -6.701 2.341 1.00 . A A . 11 THR HG1 1 1
8 2646 1 1 11 THR HG21 H 3.984 -5.411 4.766 1.00 . A A . 11 THR HG21 1 1
8 2647 1 1 11 THR HG22 H 5.668 -5.196 4.289 1.00 . A A . 11 THR HG22 1 1
8 2648 1 1 11 THR HG23 H 4.636 -3.789 4.544 1.00 . A A . 11 THR HG23 1 1
8 2649 1 1 11 THR N N 2.338 -4.605 1.200 1.00 . A A . 11 THR N 1 1
8 2650 1 1 11 THR O O 2.023 -3.217 4.432 1.00 . A A . 11 THR O 1 1
8 2651 1 1 11 THR OG1 O 4.557 -6.117 2.163 1.00 . A A . 11 THR OG1 1 1
8 2652 1 1 12 ILE C C 1.064 -0.280 2.432 1.00 . A A . 12 ILE C 1 1
8 2653 1 1 12 ILE CA C 2.346 -0.845 3.054 1.00 . A A . 12 ILE CA 1 1
8 2654 1 1 12 ILE CB C 3.540 0.072 2.703 1.00 . A A . 12 ILE CB 1 1
8 2655 1 1 12 ILE CD1 C 5.227 -0.649 4.446 1.00 . A A . 12 ILE CD1 1 1
8 2656 1 1 12 ILE CG1 C 4.880 -0.650 2.952 1.00 . A A . 12 ILE CG1 1 1
8 2657 1 1 12 ILE CG2 C 3.504 1.341 3.547 1.00 . A A . 12 ILE CG2 1 1
8 2658 1 1 12 ILE H H 2.931 -2.278 1.609 1.00 . A A . 12 ILE H 1 1
8 2659 1 1 12 ILE HA H 2.246 -0.895 4.119 1.00 . A A . 12 ILE HA 1 1
8 2660 1 1 12 ILE HB H 3.486 0.361 1.672 1.00 . A A . 12 ILE HB 1 1
8 2661 1 1 12 ILE HD11 H 5.659 0.302 4.716 1.00 . A A . 12 ILE HD11 1 1
8 2662 1 1 12 ILE HD12 H 4.335 -0.816 5.028 1.00 . A A . 12 ILE HD12 1 1
8 2663 1 1 12 ILE HD13 H 5.937 -1.437 4.648 1.00 . A A . 12 ILE HD13 1 1
8 2664 1 1 12 ILE HG12 H 4.820 -1.672 2.605 1.00 . A A . 12 ILE HG12 1 1
8 2665 1 1 12 ILE HG13 H 5.655 -0.137 2.404 1.00 . A A . 12 ILE HG13 1 1
8 2666 1 1 12 ILE HG21 H 4.456 1.839 3.459 1.00 . A A . 12 ILE HG21 1 1
8 2667 1 1 12 ILE HG22 H 2.722 1.990 3.183 1.00 . A A . 12 ILE HG22 1 1
8 2668 1 1 12 ILE HG23 H 3.316 1.095 4.581 1.00 . A A . 12 ILE HG23 1 1
8 2669 1 1 12 ILE N N 2.596 -2.179 2.525 1.00 . A A . 12 ILE N 1 1
8 2670 1 1 12 ILE O O 1.133 0.509 1.489 1.00 . A A . 12 ILE O 1 1
8 2671 1 1 13 PRO C C -1.540 1.339 2.466 1.00 . A A . 13 PRO C 1 1
8 2672 1 1 13 PRO CA C -1.401 -0.173 2.363 1.00 . A A . 13 PRO CA 1 1
8 2673 1 1 13 PRO CB C -2.470 -0.884 3.203 1.00 . A A . 13 PRO CB 1 1
8 2674 1 1 13 PRO CD C -0.329 -1.600 4.049 1.00 . A A . 13 PRO CD 1 1
8 2675 1 1 13 PRO CG C -1.775 -1.329 4.441 1.00 . A A . 13 PRO CG 1 1
8 2676 1 1 13 PRO HA H -1.495 -0.481 1.335 1.00 . A A . 13 PRO HA 1 1
8 2677 1 1 13 PRO HB2 H -3.269 -0.198 3.447 1.00 . A A . 13 PRO HB2 1 1
8 2678 1 1 13 PRO HB3 H -2.858 -1.739 2.672 1.00 . A A . 13 PRO HB3 1 1
8 2679 1 1 13 PRO HD2 H 0.315 -1.386 4.885 1.00 . A A . 13 PRO HD2 1 1
8 2680 1 1 13 PRO HD3 H -0.207 -2.619 3.718 1.00 . A A . 13 PRO HD3 1 1
8 2681 1 1 13 PRO HG2 H -1.822 -0.550 5.191 1.00 . A A . 13 PRO HG2 1 1
8 2682 1 1 13 PRO HG3 H -2.226 -2.234 4.817 1.00 . A A . 13 PRO HG3 1 1
8 2683 1 1 13 PRO N N -0.101 -0.664 2.923 1.00 . A A . 13 PRO N 1 1
8 2684 1 1 13 PRO O O -2.347 1.944 1.768 1.00 . A A . 13 PRO O 1 1
8 2685 1 1 14 GLN C C -0.423 4.083 2.195 1.00 . A A . 14 GLN C 1 1
8 2686 1 1 14 GLN CA C -0.783 3.388 3.506 1.00 . A A . 14 GLN CA 1 1
8 2687 1 1 14 GLN CB C 0.189 3.803 4.609 1.00 . A A . 14 GLN CB 1 1
8 2688 1 1 14 GLN CD C 0.619 3.689 7.073 1.00 . A A . 14 GLN CD 1 1
8 2689 1 1 14 GLN CG C -0.331 3.286 5.951 1.00 . A A . 14 GLN CG 1 1
8 2690 1 1 14 GLN H H -0.109 1.412 3.855 1.00 . A A . 14 GLN H 1 1
8 2691 1 1 14 GLN HA H -1.783 3.678 3.793 1.00 . A A . 14 GLN HA 1 1
8 2692 1 1 14 GLN HB2 H 1.165 3.384 4.409 1.00 . A A . 14 GLN HB2 1 1
8 2693 1 1 14 GLN HB3 H 0.257 4.880 4.642 1.00 . A A . 14 GLN HB3 1 1
8 2694 1 1 14 GLN HE21 H 0.932 1.820 7.668 1.00 . A A . 14 GLN HE21 1 1
8 2695 1 1 14 GLN HE22 H 1.758 3.012 8.552 1.00 . A A . 14 GLN HE22 1 1
8 2696 1 1 14 GLN HG2 H -1.307 3.702 6.142 1.00 . A A . 14 GLN HG2 1 1
8 2697 1 1 14 GLN HG3 H -0.402 2.208 5.915 1.00 . A A . 14 GLN HG3 1 1
8 2698 1 1 14 GLN N N -0.743 1.944 3.330 1.00 . A A . 14 GLN N 1 1
8 2699 1 1 14 GLN NE2 N 1.147 2.764 7.827 1.00 . A A . 14 GLN NE2 1 1
8 2700 1 1 14 GLN O O -0.925 5.167 1.895 1.00 . A A . 14 GLN O 1 1
8 2701 1 1 14 GLN OE1 O 0.890 4.873 7.264 1.00 . A A . 14 GLN OE1 1 1
8 2702 1 1 15 CYS C C -0.312 4.194 -0.793 1.00 . A A . 15 CYS C 1 1
8 2703 1 1 15 CYS CA C 0.879 3.992 0.138 1.00 . A A . 15 CYS CA 1 1
8 2704 1 1 15 CYS CB C 1.882 3.045 -0.527 1.00 . A A . 15 CYS CB 1 1
8 2705 1 1 15 CYS H H 0.806 2.582 1.714 1.00 . A A . 15 CYS H 1 1
8 2706 1 1 15 CYS HA H 1.357 4.943 0.306 1.00 . A A . 15 CYS HA 1 1
8 2707 1 1 15 CYS HB2 H 2.688 2.832 0.160 1.00 . A A . 15 CYS HB2 1 1
8 2708 1 1 15 CYS HB3 H 1.383 2.125 -0.795 1.00 . A A . 15 CYS HB3 1 1
8 2709 1 1 15 CYS N N 0.448 3.446 1.421 1.00 . A A . 15 CYS N 1 1
8 2710 1 1 15 CYS O O -0.237 4.965 -1.750 1.00 . A A . 15 CYS O 1 1
8 2711 1 1 15 CYS SG S 2.544 3.828 -2.019 1.00 . A A . 15 CYS SG 1 1
8 2712 1 1 16 ARG C C -3.012 5.039 -1.520 1.00 . A A . 16 ARG C 1 1
8 2713 1 1 16 ARG CA C -2.581 3.582 -1.373 1.00 . A A . 16 ARG CA 1 1
8 2714 1 1 16 ARG CB C -3.730 2.775 -0.760 1.00 . A A . 16 ARG CB 1 1
8 2715 1 1 16 ARG CD C -5.199 2.578 1.264 1.00 . A A . 16 ARG CD 1 1
8 2716 1 1 16 ARG CG C -4.297 3.518 0.457 1.00 . A A . 16 ARG CG 1 1
8 2717 1 1 16 ARG CZ C -7.271 1.355 0.958 1.00 . A A . 16 ARG CZ 1 1
8 2718 1 1 16 ARG H H -1.404 2.864 0.234 1.00 . A A . 16 ARG H 1 1
8 2719 1 1 16 ARG HA H -2.352 3.180 -2.345 1.00 . A A . 16 ARG HA 1 1
8 2720 1 1 16 ARG HB2 H -4.510 2.640 -1.497 1.00 . A A . 16 ARG HB2 1 1
8 2721 1 1 16 ARG HB3 H -3.359 1.810 -0.446 1.00 . A A . 16 ARG HB3 1 1
8 2722 1 1 16 ARG HD2 H -4.656 1.678 1.503 1.00 . A A . 16 ARG HD2 1 1
8 2723 1 1 16 ARG HD3 H -5.495 3.070 2.179 1.00 . A A . 16 ARG HD3 1 1
8 2724 1 1 16 ARG HE H -6.533 2.649 -0.381 1.00 . A A . 16 ARG HE 1 1
8 2725 1 1 16 ARG HG2 H -3.487 3.865 1.079 1.00 . A A . 16 ARG HG2 1 1
8 2726 1 1 16 ARG HG3 H -4.881 4.365 0.124 1.00 . A A . 16 ARG HG3 1 1
8 2727 1 1 16 ARG HH11 H -6.279 1.027 2.666 1.00 . A A . 16 ARG HH11 1 1
8 2728 1 1 16 ARG HH12 H -7.753 0.138 2.473 1.00 . A A . 16 ARG HH12 1 1
8 2729 1 1 16 ARG HH21 H -8.466 1.480 -0.643 1.00 . A A . 16 ARG HH21 1 1
8 2730 1 1 16 ARG HH22 H -8.991 0.394 0.600 1.00 . A A . 16 ARG HH22 1 1
8 2731 1 1 16 ARG N N -1.401 3.480 -0.528 1.00 . A A . 16 ARG N 1 1
8 2732 1 1 16 ARG NE N -6.386 2.230 0.493 1.00 . A A . 16 ARG NE 1 1
8 2733 1 1 16 ARG NH1 N -7.087 0.796 2.123 1.00 . A A . 16 ARG NH1 1 1
8 2734 1 1 16 ARG NH2 N -8.325 1.053 0.250 1.00 . A A . 16 ARG NH2 1 1
8 2735 1 1 16 ARG O O -3.478 5.450 -2.584 1.00 . A A . 16 ARG O 1 1
8 2736 1 1 17 LYS C C -2.398 7.987 -1.496 1.00 . A A . 17 LYS C 1 1
8 2737 1 1 17 LYS CA C -3.243 7.220 -0.483 1.00 . A A . 17 LYS CA 1 1
8 2738 1 1 17 LYS CB C -3.056 7.837 0.904 1.00 . A A . 17 LYS CB 1 1
8 2739 1 1 17 LYS CD C -3.893 7.867 3.257 1.00 . A A . 17 LYS CD 1 1
8 2740 1 1 17 LYS CE C -4.958 7.326 4.213 1.00 . A A . 17 LYS CE 1 1
8 2741 1 1 17 LYS CG C -4.092 7.255 1.868 1.00 . A A . 17 LYS CG 1 1
8 2742 1 1 17 LYS H H -2.484 5.432 0.371 1.00 . A A . 17 LYS H 1 1
8 2743 1 1 17 LYS HA H -4.282 7.295 -0.762 1.00 . A A . 17 LYS HA 1 1
8 2744 1 1 17 LYS HB2 H -2.062 7.614 1.265 1.00 . A A . 17 LYS HB2 1 1
8 2745 1 1 17 LYS HB3 H -3.186 8.906 0.842 1.00 . A A . 17 LYS HB3 1 1
8 2746 1 1 17 LYS HD2 H -2.911 7.607 3.626 1.00 . A A . 17 LYS HD2 1 1
8 2747 1 1 17 LYS HD3 H -3.981 8.940 3.193 1.00 . A A . 17 LYS HD3 1 1
8 2748 1 1 17 LYS HE2 H -4.843 7.792 5.180 1.00 . A A . 17 LYS HE2 1 1
8 2749 1 1 17 LYS HE3 H -5.939 7.547 3.820 1.00 . A A . 17 LYS HE3 1 1
8 2750 1 1 17 LYS HG2 H -5.086 7.486 1.511 1.00 . A A . 17 LYS HG2 1 1
8 2751 1 1 17 LYS HG3 H -3.968 6.185 1.927 1.00 . A A . 17 LYS HG3 1 1
8 2752 1 1 17 LYS HZ1 H -5.338 5.373 3.599 1.00 . A A . 17 LYS HZ1 1 1
8 2753 1 1 17 LYS HZ2 H -3.794 5.601 4.268 1.00 . A A . 17 LYS HZ2 1 1
8 2754 1 1 17 LYS HZ3 H -5.154 5.548 5.278 1.00 . A A . 17 LYS HZ3 1 1
8 2755 1 1 17 LYS N N -2.858 5.812 -0.451 1.00 . A A . 17 LYS N 1 1
8 2756 1 1 17 LYS NZ N -4.799 5.850 4.349 1.00 . A A . 17 LYS NZ 1 1
8 2757 1 1 17 LYS O O -2.918 8.795 -2.266 1.00 . A A . 17 LYS O 1 1
8 2758 1 1 18 PHE C C -0.385 7.861 -3.839 1.00 . A A . 18 PHE C 1 1
8 2759 1 1 18 PHE CA C -0.187 8.387 -2.424 1.00 . A A . 18 PHE CA 1 1
8 2760 1 1 18 PHE CB C 1.260 8.165 -1.990 1.00 . A A . 18 PHE CB 1 1
8 2761 1 1 18 PHE CD1 C 1.338 8.444 0.510 1.00 . A A . 18 PHE CD1 1 1
8 2762 1 1 18 PHE CD2 C 1.963 10.318 -0.895 1.00 . A A . 18 PHE CD2 1 1
8 2763 1 1 18 PHE CE1 C 1.576 9.219 1.648 1.00 . A A . 18 PHE CE1 1 1
8 2764 1 1 18 PHE CE2 C 2.204 11.091 0.244 1.00 . A A . 18 PHE CE2 1 1
8 2765 1 1 18 PHE CG C 1.531 8.994 -0.762 1.00 . A A . 18 PHE CG 1 1
8 2766 1 1 18 PHE CZ C 2.011 10.543 1.515 1.00 . A A . 18 PHE CZ 1 1
8 2767 1 1 18 PHE H H -0.739 7.064 -0.861 1.00 . A A . 18 PHE H 1 1
8 2768 1 1 18 PHE HA H -0.392 9.448 -2.409 1.00 . A A . 18 PHE HA 1 1
8 2769 1 1 18 PHE HB2 H 1.414 7.119 -1.766 1.00 . A A . 18 PHE HB2 1 1
8 2770 1 1 18 PHE HB3 H 1.925 8.468 -2.785 1.00 . A A . 18 PHE HB3 1 1
8 2771 1 1 18 PHE HD1 H 1.005 7.422 0.611 1.00 . A A . 18 PHE HD1 1 1
8 2772 1 1 18 PHE HD2 H 2.111 10.741 -1.878 1.00 . A A . 18 PHE HD2 1 1
8 2773 1 1 18 PHE HE1 H 1.429 8.795 2.631 1.00 . A A . 18 PHE HE1 1 1
8 2774 1 1 18 PHE HE2 H 2.538 12.113 0.142 1.00 . A A . 18 PHE HE2 1 1
8 2775 1 1 18 PHE HZ H 2.192 11.140 2.391 1.00 . A A . 18 PHE HZ 1 1
8 2776 1 1 18 PHE N N -1.095 7.722 -1.495 1.00 . A A . 18 PHE N 1 1
8 2777 1 1 18 PHE O O -0.294 8.610 -4.813 1.00 . A A . 18 PHE O 1 1
8 2778 1 1 19 GLY C C -2.034 6.526 -5.974 1.00 . A A . 19 GLY C 1 1
8 2779 1 1 19 GLY CA C -0.843 5.926 -5.239 1.00 . A A . 19 GLY CA 1 1
8 2780 1 1 19 GLY H H -0.696 6.019 -3.127 1.00 . A A . 19 GLY H 1 1
8 2781 1 1 19 GLY HA2 H 0.048 6.061 -5.838 1.00 . A A . 19 GLY HA2 1 1
8 2782 1 1 19 GLY HA3 H -1.013 4.870 -5.093 1.00 . A A . 19 GLY HA3 1 1
8 2783 1 1 19 GLY N N -0.644 6.562 -3.941 1.00 . A A . 19 GLY N 1 1
8 2784 1 1 19 GLY O O -1.982 6.742 -7.184 1.00 . A A . 19 GLY O 1 1
8 2785 1 1 20 ARG C C -4.840 8.501 -4.964 1.00 . A A . 20 ARG C 1 1
8 2786 1 1 20 ARG CA C -4.306 7.368 -5.833 1.00 . A A . 20 ARG CA 1 1
8 2787 1 1 20 ARG CB C -5.380 6.288 -5.988 1.00 . A A . 20 ARG CB 1 1
8 2788 1 1 20 ARG CD C -7.638 5.781 -6.936 1.00 . A A . 20 ARG CD 1 1
8 2789 1 1 20 ARG CG C -6.599 6.879 -6.702 1.00 . A A . 20 ARG CG 1 1
8 2790 1 1 20 ARG CZ C -8.825 6.509 -8.922 1.00 . A A . 20 ARG CZ 1 1
8 2791 1 1 20 ARG H H -3.092 6.598 -4.275 1.00 . A A . 20 ARG H 1 1
8 2792 1 1 20 ARG HA H -4.061 7.759 -6.809 1.00 . A A . 20 ARG HA 1 1
8 2793 1 1 20 ARG HB2 H -4.984 5.468 -6.569 1.00 . A A . 20 ARG HB2 1 1
8 2794 1 1 20 ARG HB3 H -5.675 5.932 -5.014 1.00 . A A . 20 ARG HB3 1 1
8 2795 1 1 20 ARG HD2 H -7.207 5.007 -7.552 1.00 . A A . 20 ARG HD2 1 1
8 2796 1 1 20 ARG HD3 H -7.931 5.360 -5.985 1.00 . A A . 20 ARG HD3 1 1
8 2797 1 1 20 ARG HE H -9.597 6.578 -7.076 1.00 . A A . 20 ARG HE 1 1
8 2798 1 1 20 ARG HG2 H -7.030 7.660 -6.092 1.00 . A A . 20 ARG HG2 1 1
8 2799 1 1 20 ARG HG3 H -6.294 7.292 -7.652 1.00 . A A . 20 ARG HG3 1 1
8 2800 1 1 20 ARG HH11 H -6.971 5.804 -9.190 1.00 . A A . 20 ARG HH11 1 1
8 2801 1 1 20 ARG HH12 H -7.791 6.316 -10.626 1.00 . A A . 20 ARG HH12 1 1
8 2802 1 1 20 ARG HH21 H -10.682 7.256 -8.956 1.00 . A A . 20 ARG HH21 1 1
8 2803 1 1 20 ARG HH22 H -9.894 7.139 -10.494 1.00 . A A . 20 ARG HH22 1 1
8 2804 1 1 20 ARG N N -3.107 6.792 -5.237 1.00 . A A . 20 ARG N 1 1
8 2805 1 1 20 ARG NE N -8.810 6.333 -7.605 1.00 . A A . 20 ARG NE 1 1
8 2806 1 1 20 ARG NH1 N -7.782 6.184 -9.635 1.00 . A A . 20 ARG NH1 1 1
8 2807 1 1 20 ARG NH2 N -9.882 7.006 -9.502 1.00 . A A . 20 ARG NH2 1 1
8 2808 1 1 20 ARG O O -4.969 8.354 -3.748 1.00 . A A . 20 ARG O 1 1
8 2809 1 1 21 ARG C C -6.973 10.423 -4.171 1.00 . A A . 21 ARG C 1 1
8 2810 1 1 21 ARG CA C -5.663 10.779 -4.864 1.00 . A A . 21 ARG CA 1 1
8 2811 1 1 21 ARG CB C -5.886 11.947 -5.829 1.00 . A A . 21 ARG CB 1 1
8 2812 1 1 21 ARG CD C -6.513 14.357 -6.004 1.00 . A A . 21 ARG CD 1 1
8 2813 1 1 21 ARG CG C -6.404 13.163 -5.058 1.00 . A A . 21 ARG CG 1 1
8 2814 1 1 21 ARG CZ C -8.773 14.204 -6.883 1.00 . A A . 21 ARG CZ 1 1
8 2815 1 1 21 ARG H H -5.020 9.687 -6.563 1.00 . A A . 21 ARG H 1 1
8 2816 1 1 21 ARG HA H -4.940 11.074 -4.120 1.00 . A A . 21 ARG HA 1 1
8 2817 1 1 21 ARG HB2 H -4.951 12.198 -6.310 1.00 . A A . 21 ARG HB2 1 1
8 2818 1 1 21 ARG HB3 H -6.610 11.662 -6.576 1.00 . A A . 21 ARG HB3 1 1
8 2819 1 1 21 ARG HD2 H -6.849 15.221 -5.454 1.00 . A A . 21 ARG HD2 1 1
8 2820 1 1 21 ARG HD3 H -5.542 14.562 -6.433 1.00 . A A . 21 ARG HD3 1 1
8 2821 1 1 21 ARG HE H -7.133 13.769 -7.945 1.00 . A A . 21 ARG HE 1 1
8 2822 1 1 21 ARG HG2 H -7.378 12.941 -4.645 1.00 . A A . 21 ARG HG2 1 1
8 2823 1 1 21 ARG HG3 H -5.720 13.400 -4.257 1.00 . A A . 21 ARG HG3 1 1
8 2824 1 1 21 ARG HH11 H -8.591 14.804 -4.982 1.00 . A A . 21 ARG HH11 1 1
8 2825 1 1 21 ARG HH12 H -10.212 14.703 -5.584 1.00 . A A . 21 ARG HH12 1 1
8 2826 1 1 21 ARG HH21 H -9.255 13.632 -8.740 1.00 . A A . 21 ARG HH21 1 1
8 2827 1 1 21 ARG HH22 H -10.588 14.040 -7.712 1.00 . A A . 21 ARG HH22 1 1
8 2828 1 1 21 ARG N N -5.145 9.628 -5.594 1.00 . A A . 21 ARG N 1 1
8 2829 1 1 21 ARG NE N -7.464 14.068 -7.073 1.00 . A A . 21 ARG NE 1 1
8 2830 1 1 21 ARG NH1 N -9.227 14.602 -5.726 1.00 . A A . 21 ARG NH1 1 1
8 2831 1 1 21 ARG NH2 N -9.603 13.938 -7.854 1.00 . A A . 21 ARG NH2 1 1
8 2832 1 1 21 ARG O O -7.720 9.562 -4.634 1.00 . A A . 21 ARG O 1 1
9 2833 1 1 1 ASN C C 10.874 6.456 -0.988 1.00 . A A . 1 ASN C 1 1
9 2834 1 1 1 ASN CA C 10.948 7.811 -1.685 1.00 . A A . 1 ASN CA 1 1
9 2835 1 1 1 ASN CB C 12.246 8.518 -1.293 1.00 . A A . 1 ASN CB 1 1
9 2836 1 1 1 ASN CG C 12.505 9.694 -2.229 1.00 . A A . 1 ASN CG 1 1
9 2837 1 1 1 ASN H1 H 8.896 8.270 -1.372 1.00 . A A . 1 ASN H1 1 1
9 2838 1 1 1 ASN HA H 10.946 7.655 -2.754 1.00 . A A . 1 ASN HA 1 1
9 2839 1 1 1 ASN HB2 H 12.166 8.879 -0.278 1.00 . A A . 1 ASN HB2 1 1
9 2840 1 1 1 ASN HB3 H 13.069 7.822 -1.362 1.00 . A A . 1 ASN HB3 1 1
9 2841 1 1 1 ASN HD21 H 13.730 10.620 -0.971 1.00 . A A . 1 ASN HD21 1 1
9 2842 1 1 1 ASN HD22 H 13.471 11.414 -2.449 1.00 . A A . 1 ASN HD22 1 1
9 2843 1 1 1 ASN N N 9.802 8.641 -1.326 1.00 . A A . 1 ASN N 1 1
9 2844 1 1 1 ASN ND2 N 13.301 10.656 -1.852 1.00 . A A . 1 ASN ND2 1 1
9 2845 1 1 1 ASN O O 11.235 5.430 -1.565 1.00 . A A . 1 ASN O 1 1
9 2846 1 1 1 ASN OD1 O 11.962 9.738 -3.334 1.00 . A A . 1 ASN OD1 1 1
9 2847 1 1 2 LEU C C 9.315 4.264 0.348 1.00 . A A . 2 LEU C 1 1
9 2848 1 1 2 LEU CA C 10.292 5.222 1.021 1.00 . A A . 2 LEU CA 1 1
9 2849 1 1 2 LEU CB C 9.812 5.531 2.441 1.00 . A A . 2 LEU CB 1 1
9 2850 1 1 2 LEU CD1 C 10.364 6.742 4.558 1.00 . A A . 2 LEU CD1 1 1
9 2851 1 1 2 LEU CD2 C 12.117 5.349 3.444 1.00 . A A . 2 LEU CD2 1 1
9 2852 1 1 2 LEU CG C 10.913 6.272 3.210 1.00 . A A . 2 LEU CG 1 1
9 2853 1 1 2 LEU H H 10.134 7.306 0.668 1.00 . A A . 2 LEU H 1 1
9 2854 1 1 2 LEU HA H 11.262 4.752 1.072 1.00 . A A . 2 LEU HA 1 1
9 2855 1 1 2 LEU HB2 H 8.931 6.154 2.389 1.00 . A A . 2 LEU HB2 1 1
9 2856 1 1 2 LEU HB3 H 9.567 4.612 2.950 1.00 . A A . 2 LEU HB3 1 1
9 2857 1 1 2 LEU HD11 H 11.159 6.744 5.289 1.00 . A A . 2 LEU HD11 1 1
9 2858 1 1 2 LEU HD12 H 9.966 7.742 4.456 1.00 . A A . 2 LEU HD12 1 1
9 2859 1 1 2 LEU HD13 H 9.580 6.074 4.880 1.00 . A A . 2 LEU HD13 1 1
9 2860 1 1 2 LEU HD21 H 12.566 5.580 4.399 1.00 . A A . 2 LEU HD21 1 1
9 2861 1 1 2 LEU HD22 H 11.798 4.319 3.441 1.00 . A A . 2 LEU HD22 1 1
9 2862 1 1 2 LEU HD23 H 12.844 5.503 2.661 1.00 . A A . 2 LEU HD23 1 1
9 2863 1 1 2 LEU HG H 11.226 7.133 2.636 1.00 . A A . 2 LEU HG 1 1
9 2864 1 1 2 LEU N N 10.406 6.459 0.255 1.00 . A A . 2 LEU N 1 1
9 2865 1 1 2 LEU O O 9.552 3.057 0.295 1.00 . A A . 2 LEU O 1 1
9 2866 1 1 3 CYS C C 7.355 4.120 -2.355 1.00 . A A . 3 CYS C 1 1
9 2867 1 1 3 CYS CA C 7.217 3.995 -0.843 1.00 . A A . 3 CYS CA 1 1
9 2868 1 1 3 CYS CB C 5.817 4.433 -0.419 1.00 . A A . 3 CYS CB 1 1
9 2869 1 1 3 CYS H H 8.087 5.779 -0.101 1.00 . A A . 3 CYS H 1 1
9 2870 1 1 3 CYS HA H 7.357 2.960 -0.564 1.00 . A A . 3 CYS HA 1 1
9 2871 1 1 3 CYS HB2 H 5.694 4.268 0.641 1.00 . A A . 3 CYS HB2 1 1
9 2872 1 1 3 CYS HB3 H 5.686 5.484 -0.636 1.00 . A A . 3 CYS HB3 1 1
9 2873 1 1 3 CYS N N 8.221 4.810 -0.169 1.00 . A A . 3 CYS N 1 1
9 2874 1 1 3 CYS O O 7.216 5.209 -2.913 1.00 . A A . 3 CYS O 1 1
9 2875 1 1 3 CYS SG S 4.587 3.469 -1.329 1.00 . A A . 3 CYS SG 1 1
9 2876 1 1 4 ALA C C 7.636 1.577 -5.010 1.00 . A A . 4 ALA C 1 1
9 2877 1 1 4 ALA CA C 7.778 2.993 -4.462 1.00 . A A . 4 ALA CA 1 1
9 2878 1 1 4 ALA CB C 9.147 3.557 -4.845 1.00 . A A . 4 ALA CB 1 1
9 2879 1 1 4 ALA H H 7.724 2.159 -2.514 1.00 . A A . 4 ALA H 1 1
9 2880 1 1 4 ALA HA H 7.010 3.616 -4.896 1.00 . A A . 4 ALA HA 1 1
9 2881 1 1 4 ALA HB1 H 9.261 4.544 -4.423 1.00 . A A . 4 ALA HB1 1 1
9 2882 1 1 4 ALA HB2 H 9.923 2.908 -4.464 1.00 . A A . 4 ALA HB2 1 1
9 2883 1 1 4 ALA HB3 H 9.222 3.616 -5.921 1.00 . A A . 4 ALA HB3 1 1
9 2884 1 1 4 ALA N N 7.626 2.998 -3.012 1.00 . A A . 4 ALA N 1 1
9 2885 1 1 4 ALA O O 7.035 1.365 -6.062 1.00 . A A . 4 ALA O 1 1
9 2886 1 1 5 SER C C 6.689 -1.302 -4.587 1.00 . A A . 5 SER C 1 1
9 2887 1 1 5 SER CA C 8.119 -0.784 -4.708 1.00 . A A . 5 SER CA 1 1
9 2888 1 1 5 SER CB C 9.051 -1.640 -3.851 1.00 . A A . 5 SER CB 1 1
9 2889 1 1 5 SER H H 8.656 0.837 -3.453 1.00 . A A . 5 SER H 1 1
9 2890 1 1 5 SER HA H 8.430 -0.855 -5.740 1.00 . A A . 5 SER HA 1 1
9 2891 1 1 5 SER HB2 H 10.072 -1.336 -4.013 1.00 . A A . 5 SER HB2 1 1
9 2892 1 1 5 SER HB3 H 8.801 -1.508 -2.806 1.00 . A A . 5 SER HB3 1 1
9 2893 1 1 5 SER HG H 8.699 -3.505 -3.424 1.00 . A A . 5 SER HG 1 1
9 2894 1 1 5 SER N N 8.192 0.610 -4.286 1.00 . A A . 5 SER N 1 1
9 2895 1 1 5 SER O O 5.993 -0.997 -3.618 1.00 . A A . 5 SER O 1 1
9 2896 1 1 5 SER OG O 8.906 -3.006 -4.217 1.00 . A A . 5 SER OG 1 1
9 2897 1 1 6 LEU C C 4.610 -3.312 -4.240 1.00 . A A . 6 LEU C 1 1
9 2898 1 1 6 LEU CA C 4.908 -2.631 -5.571 1.00 . A A . 6 LEU CA 1 1
9 2899 1 1 6 LEU CB C 4.755 -3.645 -6.708 1.00 . A A . 6 LEU CB 1 1
9 2900 1 1 6 LEU CD1 C 4.904 -6.029 -5.968 1.00 . A A . 6 LEU CD1 1 1
9 2901 1 1 6 LEU CD2 C 6.394 -5.191 -7.788 1.00 . A A . 6 LEU CD2 1 1
9 2902 1 1 6 LEU CG C 5.700 -4.825 -6.474 1.00 . A A . 6 LEU CG 1 1
9 2903 1 1 6 LEU H H 6.859 -2.285 -6.323 1.00 . A A . 6 LEU H 1 1
9 2904 1 1 6 LEU HA H 4.201 -1.831 -5.722 1.00 . A A . 6 LEU HA 1 1
9 2905 1 1 6 LEU HB2 H 3.735 -4.001 -6.737 1.00 . A A . 6 LEU HB2 1 1
9 2906 1 1 6 LEU HB3 H 4.998 -3.172 -7.647 1.00 . A A . 6 LEU HB3 1 1
9 2907 1 1 6 LEU HD11 H 4.345 -6.459 -6.786 1.00 . A A . 6 LEU HD11 1 1
9 2908 1 1 6 LEU HD12 H 5.583 -6.768 -5.568 1.00 . A A . 6 LEU HD12 1 1
9 2909 1 1 6 LEU HD13 H 4.222 -5.712 -5.193 1.00 . A A . 6 LEU HD13 1 1
9 2910 1 1 6 LEU HD21 H 7.124 -4.434 -8.033 1.00 . A A . 6 LEU HD21 1 1
9 2911 1 1 6 LEU HD22 H 6.885 -6.146 -7.683 1.00 . A A . 6 LEU HD22 1 1
9 2912 1 1 6 LEU HD23 H 5.659 -5.248 -8.578 1.00 . A A . 6 LEU HD23 1 1
9 2913 1 1 6 LEU HG H 6.444 -4.550 -5.739 1.00 . A A . 6 LEU HG 1 1
9 2914 1 1 6 LEU N N 6.258 -2.079 -5.575 1.00 . A A . 6 LEU N 1 1
9 2915 1 1 6 LEU O O 3.452 -3.447 -3.845 1.00 . A A . 6 LEU O 1 1
9 2916 1 1 7 ARG C C 4.771 -3.519 -1.286 1.00 . A A . 7 ARG C 1 1
9 2917 1 1 7 ARG CA C 5.517 -4.412 -2.269 1.00 . A A . 7 ARG CA 1 1
9 2918 1 1 7 ARG CB C 6.889 -4.776 -1.699 1.00 . A A . 7 ARG CB 1 1
9 2919 1 1 7 ARG CD C 8.080 -6.061 0.084 1.00 . A A . 7 ARG CD 1 1
9 2920 1 1 7 ARG CG C 6.711 -5.614 -0.430 1.00 . A A . 7 ARG CG 1 1
9 2921 1 1 7 ARG CZ C 8.985 -7.394 1.901 1.00 . A A . 7 ARG CZ 1 1
9 2922 1 1 7 ARG H H 6.563 -3.603 -3.923 1.00 . A A . 7 ARG H 1 1
9 2923 1 1 7 ARG HA H 4.950 -5.320 -2.414 1.00 . A A . 7 ARG HA 1 1
9 2924 1 1 7 ARG HB2 H 7.446 -5.343 -2.432 1.00 . A A . 7 ARG HB2 1 1
9 2925 1 1 7 ARG HB3 H 7.428 -3.871 -1.455 1.00 . A A . 7 ARG HB3 1 1
9 2926 1 1 7 ARG HD2 H 8.575 -6.642 -0.678 1.00 . A A . 7 ARG HD2 1 1
9 2927 1 1 7 ARG HD3 H 8.677 -5.190 0.313 1.00 . A A . 7 ARG HD3 1 1
9 2928 1 1 7 ARG HE H 7.031 -7.042 1.644 1.00 . A A . 7 ARG HE 1 1
9 2929 1 1 7 ARG HG2 H 6.218 -5.020 0.326 1.00 . A A . 7 ARG HG2 1 1
9 2930 1 1 7 ARG HG3 H 6.111 -6.483 -0.653 1.00 . A A . 7 ARG HG3 1 1
9 2931 1 1 7 ARG HH11 H 10.309 -6.622 0.614 1.00 . A A . 7 ARG HH11 1 1
9 2932 1 1 7 ARG HH12 H 10.979 -7.569 1.900 1.00 . A A . 7 ARG HH12 1 1
9 2933 1 1 7 ARG HH21 H 7.902 -8.288 3.330 1.00 . A A . 7 ARG HH21 1 1
9 2934 1 1 7 ARG HH22 H 9.617 -8.513 3.437 1.00 . A A . 7 ARG HH22 1 1
9 2935 1 1 7 ARG N N 5.665 -3.740 -3.554 1.00 . A A . 7 ARG N 1 1
9 2936 1 1 7 ARG NE N 7.929 -6.874 1.285 1.00 . A A . 7 ARG NE 1 1
9 2937 1 1 7 ARG NH1 N 10.185 -7.179 1.436 1.00 . A A . 7 ARG NH1 1 1
9 2938 1 1 7 ARG NH2 N 8.822 -8.121 2.972 1.00 . A A . 7 ARG NH2 1 1
9 2939 1 1 7 ARG O O 4.006 -4.001 -0.453 1.00 . A A . 7 ARG O 1 1
9 2940 1 1 8 ALA C C 2.843 -1.340 -0.659 1.00 . A A . 8 ALA C 1 1
9 2941 1 1 8 ALA CA C 4.360 -1.258 -0.505 1.00 . A A . 8 ALA CA 1 1
9 2942 1 1 8 ALA CB C 4.836 0.157 -0.848 1.00 . A A . 8 ALA CB 1 1
9 2943 1 1 8 ALA H H 5.631 -1.895 -2.070 1.00 . A A . 8 ALA H 1 1
9 2944 1 1 8 ALA HA H 4.626 -1.475 0.514 1.00 . A A . 8 ALA HA 1 1
9 2945 1 1 8 ALA HB1 H 5.102 0.679 0.058 1.00 . A A . 8 ALA HB1 1 1
9 2946 1 1 8 ALA HB2 H 5.700 0.098 -1.492 1.00 . A A . 8 ALA HB2 1 1
9 2947 1 1 8 ALA HB3 H 4.045 0.689 -1.355 1.00 . A A . 8 ALA HB3 1 1
9 2948 1 1 8 ALA N N 5.009 -2.217 -1.387 1.00 . A A . 8 ALA N 1 1
9 2949 1 1 8 ALA O O 2.096 -1.291 0.314 1.00 . A A . 8 ALA O 1 1
9 2950 1 1 9 ARG C C 0.363 -2.796 -1.456 1.00 . A A . 9 ARG C 1 1
9 2951 1 1 9 ARG CA C 0.957 -1.568 -2.138 1.00 . A A . 9 ARG CA 1 1
9 2952 1 1 9 ARG CB C 0.684 -1.633 -3.641 1.00 . A A . 9 ARG CB 1 1
9 2953 1 1 9 ARG CD C 0.635 -0.305 -5.757 1.00 . A A . 9 ARG CD 1 1
9 2954 1 1 9 ARG CG C 0.992 -0.275 -4.271 1.00 . A A . 9 ARG CG 1 1
9 2955 1 1 9 ARG CZ C 1.393 -1.414 -7.779 1.00 . A A . 9 ARG CZ 1 1
9 2956 1 1 9 ARG H H 3.018 -1.534 -2.630 1.00 . A A . 9 ARG H 1 1
9 2957 1 1 9 ARG HA H 0.484 -0.678 -1.737 1.00 . A A . 9 ARG HA 1 1
9 2958 1 1 9 ARG HB2 H 1.312 -2.390 -4.089 1.00 . A A . 9 ARG HB2 1 1
9 2959 1 1 9 ARG HB3 H -0.353 -1.879 -3.809 1.00 . A A . 9 ARG HB3 1 1
9 2960 1 1 9 ARG HD2 H -0.379 -0.655 -5.874 1.00 . A A . 9 ARG HD2 1 1
9 2961 1 1 9 ARG HD3 H 0.717 0.693 -6.164 1.00 . A A . 9 ARG HD3 1 1
9 2962 1 1 9 ARG HE H 2.258 -1.649 -5.989 1.00 . A A . 9 ARG HE 1 1
9 2963 1 1 9 ARG HG2 H 0.411 0.491 -3.776 1.00 . A A . 9 ARG HG2 1 1
9 2964 1 1 9 ARG HG3 H 2.044 -0.054 -4.160 1.00 . A A . 9 ARG HG3 1 1
9 2965 1 1 9 ARG HH11 H -0.188 -0.198 -7.962 1.00 . A A . 9 ARG HH11 1 1
9 2966 1 1 9 ARG HH12 H 0.331 -0.978 -9.419 1.00 . A A . 9 ARG HH12 1 1
9 2967 1 1 9 ARG HH21 H 2.940 -2.678 -7.895 1.00 . A A . 9 ARG HH21 1 1
9 2968 1 1 9 ARG HH22 H 2.101 -2.383 -9.381 1.00 . A A . 9 ARG HH22 1 1
9 2969 1 1 9 ARG N N 2.388 -1.483 -1.885 1.00 . A A . 9 ARG N 1 1
9 2970 1 1 9 ARG NE N 1.536 -1.199 -6.476 1.00 . A A . 9 ARG NE 1 1
9 2971 1 1 9 ARG NH1 N 0.437 -0.818 -8.438 1.00 . A A . 9 ARG NH1 1 1
9 2972 1 1 9 ARG NH2 N 2.209 -2.222 -8.400 1.00 . A A . 9 ARG NH2 1 1
9 2973 1 1 9 ARG O O -0.857 -2.947 -1.380 1.00 . A A . 9 ARG O 1 1
9 2974 1 1 10 HIS C C 1.015 -4.800 1.214 1.00 . A A . 10 HIS C 1 1
9 2975 1 1 10 HIS CA C 0.784 -4.891 -0.291 1.00 . A A . 10 HIS CA 1 1
9 2976 1 1 10 HIS CB C 1.550 -6.090 -0.840 1.00 . A A . 10 HIS CB 1 1
9 2977 1 1 10 HIS CD2 C 0.018 -8.195 -1.210 1.00 . A A . 10 HIS CD2 1 1
9 2978 1 1 10 HIS CE1 C 0.126 -9.019 0.792 1.00 . A A . 10 HIS CE1 1 1
9 2979 1 1 10 HIS CG C 0.824 -7.357 -0.478 1.00 . A A . 10 HIS CG 1 1
9 2980 1 1 10 HIS H H 2.194 -3.504 -1.056 1.00 . A A . 10 HIS H 1 1
9 2981 1 1 10 HIS HA H -0.269 -5.032 -0.479 1.00 . A A . 10 HIS HA 1 1
9 2982 1 1 10 HIS HB2 H 1.622 -6.009 -1.915 1.00 . A A . 10 HIS HB2 1 1
9 2983 1 1 10 HIS HB3 H 2.543 -6.106 -0.411 1.00 . A A . 10 HIS HB3 1 1
9 2984 1 1 10 HIS HD1 H 1.374 -7.543 1.560 1.00 . A A . 10 HIS HD1 1 1
9 2985 1 1 10 HIS HD2 H -0.238 -8.058 -2.251 1.00 . A A . 10 HIS HD2 1 1
9 2986 1 1 10 HIS HE1 H -0.020 -9.656 1.651 1.00 . A A . 10 HIS HE1 1 1
9 2987 1 1 10 HIS HE2 H -1.008 -9.983 -0.665 1.00 . A A . 10 HIS HE2 1 1
9 2988 1 1 10 HIS N N 1.233 -3.675 -0.964 1.00 . A A . 10 HIS N 1 1
9 2989 1 1 10 HIS ND1 N 0.879 -7.903 0.796 1.00 . A A . 10 HIS ND1 1 1
9 2990 1 1 10 HIS NE2 N -0.422 -9.242 -0.407 1.00 . A A . 10 HIS NE2 1 1
9 2991 1 1 10 HIS O O 0.079 -4.923 2.007 1.00 . A A . 10 HIS O 1 1
9 2992 1 1 11 THR C C 2.439 -3.065 3.521 1.00 . A A . 11 THR C 1 1
9 2993 1 1 11 THR CA C 2.620 -4.489 3.013 1.00 . A A . 11 THR CA 1 1
9 2994 1 1 11 THR CB C 4.071 -4.912 3.224 1.00 . A A . 11 THR CB 1 1
9 2995 1 1 11 THR CG2 C 4.249 -6.375 2.819 1.00 . A A . 11 THR CG2 1 1
9 2996 1 1 11 THR H H 2.971 -4.503 0.925 1.00 . A A . 11 THR H 1 1
9 2997 1 1 11 THR HA H 1.981 -5.147 3.582 1.00 . A A . 11 THR HA 1 1
9 2998 1 1 11 THR HB H 4.324 -4.800 4.266 1.00 . A A . 11 THR HB 1 1
9 2999 1 1 11 THR HG1 H 4.487 -3.927 1.601 1.00 . A A . 11 THR HG1 1 1
9 3000 1 1 11 THR HG21 H 3.592 -6.603 1.995 1.00 . A A . 11 THR HG21 1 1
9 3001 1 1 11 THR HG22 H 5.273 -6.545 2.522 1.00 . A A . 11 THR HG22 1 1
9 3002 1 1 11 THR HG23 H 4.008 -7.014 3.658 1.00 . A A . 11 THR HG23 1 1
9 3003 1 1 11 THR N N 2.269 -4.589 1.601 1.00 . A A . 11 THR N 1 1
9 3004 1 1 11 THR O O 2.457 -2.827 4.727 1.00 . A A . 11 THR O 1 1
9 3005 1 1 11 THR OG1 O 4.921 -4.088 2.442 1.00 . A A . 11 THR OG1 1 1
9 3006 1 1 12 ILE C C 0.811 -0.193 2.371 1.00 . A A . 12 ILE C 1 1
9 3007 1 1 12 ILE CA C 2.105 -0.727 2.973 1.00 . A A . 12 ILE CA 1 1
9 3008 1 1 12 ILE CB C 3.291 0.120 2.482 1.00 . A A . 12 ILE CB 1 1
9 3009 1 1 12 ILE CD1 C 4.923 -0.186 4.386 1.00 . A A . 12 ILE CD1 1 1
9 3010 1 1 12 ILE CG1 C 4.615 -0.520 2.916 1.00 . A A . 12 ILE CG1 1 1
9 3011 1 1 12 ILE CG2 C 3.207 1.528 3.072 1.00 . A A . 12 ILE CG2 1 1
9 3012 1 1 12 ILE H H 2.278 -2.380 1.652 1.00 . A A . 12 ILE H 1 1
9 3013 1 1 12 ILE HA H 2.055 -0.654 4.032 1.00 . A A . 12 ILE HA 1 1
9 3014 1 1 12 ILE HB H 3.268 0.200 1.415 1.00 . A A . 12 ILE HB 1 1
9 3015 1 1 12 ILE HD11 H 5.449 0.753 4.439 1.00 . A A . 12 ILE HD11 1 1
9 3016 1 1 12 ILE HD12 H 4.011 -0.108 4.950 1.00 . A A . 12 ILE HD12 1 1
9 3017 1 1 12 ILE HD13 H 5.540 -0.965 4.807 1.00 . A A . 12 ILE HD13 1 1
9 3018 1 1 12 ILE HG12 H 4.547 -1.593 2.800 1.00 . A A . 12 ILE HG12 1 1
9 3019 1 1 12 ILE HG13 H 5.408 -0.148 2.286 1.00 . A A . 12 ILE HG13 1 1
9 3020 1 1 12 ILE HG21 H 4.177 1.992 2.996 1.00 . A A . 12 ILE HG21 1 1
9 3021 1 1 12 ILE HG22 H 2.486 2.109 2.520 1.00 . A A . 12 ILE HG22 1 1
9 3022 1 1 12 ILE HG23 H 2.914 1.479 4.109 1.00 . A A . 12 ILE HG23 1 1
9 3023 1 1 12 ILE N N 2.275 -2.126 2.598 1.00 . A A . 12 ILE N 1 1
9 3024 1 1 12 ILE O O 0.835 0.517 1.368 1.00 . A A . 12 ILE O 1 1
9 3025 1 1 13 PRO C C -1.744 1.445 2.395 1.00 . A A . 13 PRO C 1 1
9 3026 1 1 13 PRO CA C -1.645 -0.076 2.446 1.00 . A A . 13 PRO CA 1 1
9 3027 1 1 13 PRO CB C -2.651 -0.666 3.446 1.00 . A A . 13 PRO CB 1 1
9 3028 1 1 13 PRO CD C -0.468 -1.391 4.148 1.00 . A A . 13 PRO CD 1 1
9 3029 1 1 13 PRO CG C -1.854 -1.034 4.651 1.00 . A A . 13 PRO CG 1 1
9 3030 1 1 13 PRO HA H -1.831 -0.490 1.465 1.00 . A A . 13 PRO HA 1 1
9 3031 1 1 13 PRO HB2 H -3.400 0.071 3.701 1.00 . A A . 13 PRO HB2 1 1
9 3032 1 1 13 PRO HB3 H -3.117 -1.546 3.034 1.00 . A A . 13 PRO HB3 1 1
9 3033 1 1 13 PRO HD2 H 0.257 -1.160 4.906 1.00 . A A . 13 PRO HD2 1 1
9 3034 1 1 13 PRO HD3 H -0.413 -2.433 3.871 1.00 . A A . 13 PRO HD3 1 1
9 3035 1 1 13 PRO HG2 H -1.800 -0.193 5.335 1.00 . A A . 13 PRO HG2 1 1
9 3036 1 1 13 PRO HG3 H -2.291 -1.888 5.144 1.00 . A A . 13 PRO HG3 1 1
9 3037 1 1 13 PRO N N -0.317 -0.533 2.955 1.00 . A A . 13 PRO N 1 1
9 3038 1 1 13 PRO O O -2.519 1.992 1.623 1.00 . A A . 13 PRO O 1 1
9 3039 1 1 14 GLN C C -0.512 4.135 1.849 1.00 . A A . 14 GLN C 1 1
9 3040 1 1 14 GLN CA C -0.917 3.578 3.214 1.00 . A A . 14 GLN CA 1 1
9 3041 1 1 14 GLN CB C 0.043 4.076 4.292 1.00 . A A . 14 GLN CB 1 1
9 3042 1 1 14 GLN CD C 0.814 6.141 5.472 1.00 . A A . 14 GLN CD 1 1
9 3043 1 1 14 GLN CG C 0.136 5.597 4.221 1.00 . A A . 14 GLN CG 1 1
9 3044 1 1 14 GLN H H -0.317 1.627 3.778 1.00 . A A . 14 GLN H 1 1
9 3045 1 1 14 GLN HA H -1.913 3.929 3.450 1.00 . A A . 14 GLN HA 1 1
9 3046 1 1 14 GLN HB2 H -0.326 3.782 5.265 1.00 . A A . 14 GLN HB2 1 1
9 3047 1 1 14 GLN HB3 H 1.019 3.646 4.132 1.00 . A A . 14 GLN HB3 1 1
9 3048 1 1 14 GLN HE21 H 2.605 5.437 4.984 1.00 . A A . 14 GLN HE21 1 1
9 3049 1 1 14 GLN HE22 H 2.534 6.286 6.451 1.00 . A A . 14 GLN HE22 1 1
9 3050 1 1 14 GLN HG2 H 0.719 5.873 3.354 1.00 . A A . 14 GLN HG2 1 1
9 3051 1 1 14 GLN HG3 H -0.854 6.015 4.138 1.00 . A A . 14 GLN HG3 1 1
9 3052 1 1 14 GLN N N -0.934 2.117 3.197 1.00 . A A . 14 GLN N 1 1
9 3053 1 1 14 GLN NE2 N 2.091 5.937 5.651 1.00 . A A . 14 GLN NE2 1 1
9 3054 1 1 14 GLN O O -0.928 5.235 1.456 1.00 . A A . 14 GLN O 1 1
9 3055 1 1 14 GLN OE1 O 0.162 6.759 6.314 1.00 . A A . 14 GLN OE1 1 1
9 3056 1 1 15 CYS C C -0.419 3.977 -1.123 1.00 . A A . 15 CYS C 1 1
9 3057 1 1 15 CYS CA C 0.761 3.780 -0.187 1.00 . A A . 15 CYS CA 1 1
9 3058 1 1 15 CYS CB C 1.716 2.723 -0.755 1.00 . A A . 15 CYS CB 1 1
9 3059 1 1 15 CYS H H 0.590 2.506 1.492 1.00 . A A . 15 CYS H 1 1
9 3060 1 1 15 CYS HA H 1.294 4.714 -0.102 1.00 . A A . 15 CYS HA 1 1
9 3061 1 1 15 CYS HB2 H 1.301 1.737 -0.594 1.00 . A A . 15 CYS HB2 1 1
9 3062 1 1 15 CYS HB3 H 1.857 2.891 -1.812 1.00 . A A . 15 CYS HB3 1 1
9 3063 1 1 15 CYS N N 0.300 3.368 1.131 1.00 . A A . 15 CYS N 1 1
9 3064 1 1 15 CYS O O -0.320 4.696 -2.117 1.00 . A A . 15 CYS O 1 1
9 3065 1 1 15 CYS SG S 3.308 2.834 0.095 1.00 . A A . 15 CYS SG 1 1
9 3066 1 1 16 ARG C C -3.188 4.916 -1.678 1.00 . A A . 16 ARG C 1 1
9 3067 1 1 16 ARG CA C -2.723 3.463 -1.638 1.00 . A A . 16 ARG CA 1 1
9 3068 1 1 16 ARG CB C -3.849 2.582 -1.090 1.00 . A A . 16 ARG CB 1 1
9 3069 1 1 16 ARG CD C -5.450 2.277 0.815 1.00 . A A . 16 ARG CD 1 1
9 3070 1 1 16 ARG CG C -4.544 3.275 0.091 1.00 . A A . 16 ARG CG 1 1
9 3071 1 1 16 ARG CZ C -7.067 2.300 2.624 1.00 . A A . 16 ARG CZ 1 1
9 3072 1 1 16 ARG H H -1.568 2.777 -0.002 1.00 . A A . 16 ARG H 1 1
9 3073 1 1 16 ARG HA H -2.482 3.139 -2.635 1.00 . A A . 16 ARG HA 1 1
9 3074 1 1 16 ARG HB2 H -4.569 2.402 -1.873 1.00 . A A . 16 ARG HB2 1 1
9 3075 1 1 16 ARG HB3 H -3.435 1.642 -0.759 1.00 . A A . 16 ARG HB3 1 1
9 3076 1 1 16 ARG HD2 H -6.131 1.829 0.106 1.00 . A A . 16 ARG HD2 1 1
9 3077 1 1 16 ARG HD3 H -4.842 1.504 1.264 1.00 . A A . 16 ARG HD3 1 1
9 3078 1 1 16 ARG HE H -6.088 3.922 1.985 1.00 . A A . 16 ARG HE 1 1
9 3079 1 1 16 ARG HG2 H -3.808 3.658 0.776 1.00 . A A . 16 ARG HG2 1 1
9 3080 1 1 16 ARG HG3 H -5.150 4.090 -0.272 1.00 . A A . 16 ARG HG3 1 1
9 3081 1 1 16 ARG HH11 H -6.726 0.534 1.747 1.00 . A A . 16 ARG HH11 1 1
9 3082 1 1 16 ARG HH12 H -7.886 0.520 3.034 1.00 . A A . 16 ARG HH12 1 1
9 3083 1 1 16 ARG HH21 H -7.605 3.917 3.673 1.00 . A A . 16 ARG HH21 1 1
9 3084 1 1 16 ARG HH22 H -8.383 2.438 4.126 1.00 . A A . 16 ARG HH22 1 1
9 3085 1 1 16 ARG N N -1.538 3.339 -0.804 1.00 . A A . 16 ARG N 1 1
9 3086 1 1 16 ARG NE N -6.212 2.959 1.853 1.00 . A A . 16 ARG NE 1 1
9 3087 1 1 16 ARG NH1 N -7.240 1.017 2.455 1.00 . A A . 16 ARG NH1 1 1
9 3088 1 1 16 ARG NH2 N -7.738 2.935 3.546 1.00 . A A . 16 ARG NH2 1 1
9 3089 1 1 16 ARG O O -3.540 5.439 -2.735 1.00 . A A . 16 ARG O 1 1
9 3090 1 1 17 LYS C C -2.632 7.861 -1.162 1.00 . A A . 17 LYS C 1 1
9 3091 1 1 17 LYS CA C -3.608 6.957 -0.422 1.00 . A A . 17 LYS CA 1 1
9 3092 1 1 17 LYS CB C -3.697 7.387 1.047 1.00 . A A . 17 LYS CB 1 1
9 3093 1 1 17 LYS CD C -4.985 7.142 3.177 1.00 . A A . 17 LYS CD 1 1
9 3094 1 1 17 LYS CE C -6.195 6.480 3.837 1.00 . A A . 17 LYS CE 1 1
9 3095 1 1 17 LYS CG C -4.870 6.673 1.724 1.00 . A A . 17 LYS CG 1 1
9 3096 1 1 17 LYS H H -2.885 5.097 0.294 1.00 . A A . 17 LYS H 1 1
9 3097 1 1 17 LYS HA H -4.585 7.053 -0.871 1.00 . A A . 17 LYS HA 1 1
9 3098 1 1 17 LYS HB2 H -2.778 7.129 1.553 1.00 . A A . 17 LYS HB2 1 1
9 3099 1 1 17 LYS HB3 H -3.850 8.454 1.099 1.00 . A A . 17 LYS HB3 1 1
9 3100 1 1 17 LYS HD2 H -4.087 6.867 3.714 1.00 . A A . 17 LYS HD2 1 1
9 3101 1 1 17 LYS HD3 H -5.104 8.214 3.201 1.00 . A A . 17 LYS HD3 1 1
9 3102 1 1 17 LYS HE2 H -6.325 6.877 4.834 1.00 . A A . 17 LYS HE2 1 1
9 3103 1 1 17 LYS HE3 H -7.079 6.685 3.251 1.00 . A A . 17 LYS HE3 1 1
9 3104 1 1 17 LYS HG2 H -5.784 6.904 1.197 1.00 . A A . 17 LYS HG2 1 1
9 3105 1 1 17 LYS HG3 H -4.703 5.608 1.706 1.00 . A A . 17 LYS HG3 1 1
9 3106 1 1 17 LYS HZ1 H -6.598 4.532 3.221 1.00 . A A . 17 LYS HZ1 1 1
9 3107 1 1 17 LYS HZ2 H -4.987 4.791 3.697 1.00 . A A . 17 LYS HZ2 1 1
9 3108 1 1 17 LYS HZ3 H -6.207 4.672 4.870 1.00 . A A . 17 LYS HZ3 1 1
9 3109 1 1 17 LYS N N -3.183 5.564 -0.515 1.00 . A A . 17 LYS N 1 1
9 3110 1 1 17 LYS NZ N -5.981 5.008 3.911 1.00 . A A . 17 LYS NZ 1 1
9 3111 1 1 17 LYS O O -3.038 8.788 -1.860 1.00 . A A . 17 LYS O 1 1
9 3112 1 1 18 PHE C C -0.465 8.264 -3.193 1.00 . A A . 18 PHE C 1 1
9 3113 1 1 18 PHE CA C -0.308 8.353 -1.678 1.00 . A A . 18 PHE CA 1 1
9 3114 1 1 18 PHE CB C 1.070 7.850 -1.260 1.00 . A A . 18 PHE CB 1 1
9 3115 1 1 18 PHE CD1 C 2.841 8.084 -3.022 1.00 . A A . 18 PHE CD1 1 1
9 3116 1 1 18 PHE CD2 C 2.367 9.980 -1.589 1.00 . A A . 18 PHE CD2 1 1
9 3117 1 1 18 PHE CE1 C 3.811 8.835 -3.695 1.00 . A A . 18 PHE CE1 1 1
9 3118 1 1 18 PHE CE2 C 3.337 10.732 -2.258 1.00 . A A . 18 PHE CE2 1 1
9 3119 1 1 18 PHE CG C 2.122 8.656 -1.972 1.00 . A A . 18 PHE CG 1 1
9 3120 1 1 18 PHE CZ C 4.058 10.158 -3.310 1.00 . A A . 18 PHE CZ 1 1
9 3121 1 1 18 PHE H H -1.083 6.809 -0.442 1.00 . A A . 18 PHE H 1 1
9 3122 1 1 18 PHE HA H -0.395 9.389 -1.385 1.00 . A A . 18 PHE HA 1 1
9 3123 1 1 18 PHE HB2 H 1.189 7.964 -0.191 1.00 . A A . 18 PHE HB2 1 1
9 3124 1 1 18 PHE HB3 H 1.170 6.809 -1.525 1.00 . A A . 18 PHE HB3 1 1
9 3125 1 1 18 PHE HD1 H 2.648 7.063 -3.312 1.00 . A A . 18 PHE HD1 1 1
9 3126 1 1 18 PHE HD2 H 1.808 10.420 -0.777 1.00 . A A . 18 PHE HD2 1 1
9 3127 1 1 18 PHE HE1 H 4.370 8.395 -4.507 1.00 . A A . 18 PHE HE1 1 1
9 3128 1 1 18 PHE HE2 H 3.529 11.753 -1.964 1.00 . A A . 18 PHE HE2 1 1
9 3129 1 1 18 PHE HZ H 4.799 10.738 -3.825 1.00 . A A . 18 PHE HZ 1 1
9 3130 1 1 18 PHE N N -1.344 7.571 -1.011 1.00 . A A . 18 PHE N 1 1
9 3131 1 1 18 PHE O O -0.405 9.274 -3.895 1.00 . A A . 18 PHE O 1 1
9 3132 1 1 19 GLY C C -2.031 7.582 -5.663 1.00 . A A . 19 GLY C 1 1
9 3133 1 1 19 GLY CA C -0.820 6.829 -5.122 1.00 . A A . 19 GLY CA 1 1
9 3134 1 1 19 GLY H H -0.698 6.279 -3.077 1.00 . A A . 19 GLY H 1 1
9 3135 1 1 19 GLY HA2 H 0.070 7.169 -5.634 1.00 . A A . 19 GLY HA2 1 1
9 3136 1 1 19 GLY HA3 H -0.953 5.772 -5.305 1.00 . A A . 19 GLY HA3 1 1
9 3137 1 1 19 GLY N N -0.661 7.047 -3.688 1.00 . A A . 19 GLY N 1 1
9 3138 1 1 19 GLY O O -1.992 8.121 -6.768 1.00 . A A . 19 GLY O 1 1
9 3139 1 1 20 ARG C C -4.836 7.722 -6.617 1.00 . A A . 20 ARG C 1 1
9 3140 1 1 20 ARG CA C -4.329 8.289 -5.295 1.00 . A A . 20 ARG CA 1 1
9 3141 1 1 20 ARG CB C -4.079 9.794 -5.444 1.00 . A A . 20 ARG CB 1 1
9 3142 1 1 20 ARG CD C -3.542 11.899 -4.209 1.00 . A A . 20 ARG CD 1 1
9 3143 1 1 20 ARG CG C -3.638 10.376 -4.100 1.00 . A A . 20 ARG CG 1 1
9 3144 1 1 20 ARG CZ C -3.032 13.784 -2.769 1.00 . A A . 20 ARG CZ 1 1
9 3145 1 1 20 ARG H H -3.082 7.151 -4.013 1.00 . A A . 20 ARG H 1 1
9 3146 1 1 20 ARG HA H -5.086 8.138 -4.539 1.00 . A A . 20 ARG HA 1 1
9 3147 1 1 20 ARG HB2 H -3.307 9.960 -6.179 1.00 . A A . 20 ARG HB2 1 1
9 3148 1 1 20 ARG HB3 H -4.988 10.279 -5.763 1.00 . A A . 20 ARG HB3 1 1
9 3149 1 1 20 ARG HD2 H -2.834 12.159 -4.982 1.00 . A A . 20 ARG HD2 1 1
9 3150 1 1 20 ARG HD3 H -4.513 12.298 -4.466 1.00 . A A . 20 ARG HD3 1 1
9 3151 1 1 20 ARG HE H -2.852 11.872 -2.207 1.00 . A A . 20 ARG HE 1 1
9 3152 1 1 20 ARG HG2 H -4.357 10.112 -3.338 1.00 . A A . 20 ARG HG2 1 1
9 3153 1 1 20 ARG HG3 H -2.670 9.978 -3.838 1.00 . A A . 20 ARG HG3 1 1
9 3154 1 1 20 ARG HH11 H -3.664 14.214 -4.619 1.00 . A A . 20 ARG HH11 1 1
9 3155 1 1 20 ARG HH12 H -3.309 15.578 -3.613 1.00 . A A . 20 ARG HH12 1 1
9 3156 1 1 20 ARG HH21 H -2.390 13.655 -0.878 1.00 . A A . 20 ARG HH21 1 1
9 3157 1 1 20 ARG HH22 H -2.588 15.261 -1.493 1.00 . A A . 20 ARG HH22 1 1
9 3158 1 1 20 ARG N N -3.108 7.607 -4.881 1.00 . A A . 20 ARG N 1 1
9 3159 1 1 20 ARG NE N -3.101 12.468 -2.942 1.00 . A A . 20 ARG NE 1 1
9 3160 1 1 20 ARG NH1 N -3.361 14.589 -3.743 1.00 . A A . 20 ARG NH1 1 1
9 3161 1 1 20 ARG NH2 N -2.639 14.272 -1.624 1.00 . A A . 20 ARG NH2 1 1
9 3162 1 1 20 ARG O O -5.270 8.464 -7.498 1.00 . A A . 20 ARG O 1 1
9 3163 1 1 21 ARG C C -6.743 5.875 -8.113 1.00 . A A . 21 ARG C 1 1
9 3164 1 1 21 ARG CA C -5.232 5.740 -7.964 1.00 . A A . 21 ARG CA 1 1
9 3165 1 1 21 ARG CB C -4.849 4.259 -7.928 1.00 . A A . 21 ARG CB 1 1
9 3166 1 1 21 ARG CD C -5.028 2.136 -6.623 1.00 . A A . 21 ARG CD 1 1
9 3167 1 1 21 ARG CG C -5.369 3.627 -6.635 1.00 . A A . 21 ARG CG 1 1
9 3168 1 1 21 ARG CZ C -5.560 0.148 -7.912 1.00 . A A . 21 ARG CZ 1 1
9 3169 1 1 21 ARG H H -4.421 5.861 -6.009 1.00 . A A . 21 ARG H 1 1
9 3170 1 1 21 ARG HA H -4.753 6.204 -8.814 1.00 . A A . 21 ARG HA 1 1
9 3171 1 1 21 ARG HB2 H -5.286 3.755 -8.778 1.00 . A A . 21 ARG HB2 1 1
9 3172 1 1 21 ARG HB3 H -3.774 4.164 -7.967 1.00 . A A . 21 ARG HB3 1 1
9 3173 1 1 21 ARG HD2 H -3.971 2.009 -6.794 1.00 . A A . 21 ARG HD2 1 1
9 3174 1 1 21 ARG HD3 H -5.286 1.719 -5.660 1.00 . A A . 21 ARG HD3 1 1
9 3175 1 1 21 ARG HE H -6.435 1.926 -8.194 1.00 . A A . 21 ARG HE 1 1
9 3176 1 1 21 ARG HG2 H -4.906 4.111 -5.787 1.00 . A A . 21 ARG HG2 1 1
9 3177 1 1 21 ARG HG3 H -6.440 3.750 -6.580 1.00 . A A . 21 ARG HG3 1 1
9 3178 1 1 21 ARG HH11 H -4.158 -0.051 -6.496 1.00 . A A . 21 ARG HH11 1 1
9 3179 1 1 21 ARG HH12 H -4.518 -1.482 -7.401 1.00 . A A . 21 ARG HH12 1 1
9 3180 1 1 21 ARG HH21 H -6.911 0.051 -9.386 1.00 . A A . 21 ARG HH21 1 1
9 3181 1 1 21 ARG HH22 H -6.076 -1.425 -9.036 1.00 . A A . 21 ARG HH22 1 1
9 3182 1 1 21 ARG N N -4.777 6.402 -6.747 1.00 . A A . 21 ARG N 1 1
9 3183 1 1 21 ARG NE N -5.770 1.437 -7.666 1.00 . A A . 21 ARG NE 1 1
9 3184 1 1 21 ARG NH1 N -4.677 -0.515 -7.216 1.00 . A A . 21 ARG NH1 1 1
9 3185 1 1 21 ARG NH2 N -6.234 -0.456 -8.852 1.00 . A A . 21 ARG NH2 1 1
9 3186 1 1 21 ARG O O -7.424 4.934 -8.521 1.00 . A A . 21 ARG O 1 1
10 3187 1 1 1 ASN C C 6.570 6.765 0.369 1.00 . A A . 1 ASN C 1 1
10 3188 1 1 1 ASN CA C 6.320 8.238 0.062 1.00 . A A . 1 ASN CA 1 1
10 3189 1 1 1 ASN CB C 5.980 8.977 1.358 1.00 . A A . 1 ASN CB 1 1
10 3190 1 1 1 ASN CG C 5.349 10.329 1.042 1.00 . A A . 1 ASN CG 1 1
10 3191 1 1 1 ASN H1 H 4.301 8.278 -0.602 1.00 . A A . 1 ASN H1 1 1
10 3192 1 1 1 ASN HA H 7.217 8.667 -0.358 1.00 . A A . 1 ASN HA 1 1
10 3193 1 1 1 ASN HB2 H 5.286 8.384 1.936 1.00 . A A . 1 ASN HB2 1 1
10 3194 1 1 1 ASN HB3 H 6.883 9.129 1.930 1.00 . A A . 1 ASN HB3 1 1
10 3195 1 1 1 ASN HD21 H 6.929 10.999 0.045 1.00 . A A . 1 ASN HD21 1 1
10 3196 1 1 1 ASN HD22 H 5.625 12.080 0.148 1.00 . A A . 1 ASN HD22 1 1
10 3197 1 1 1 ASN N N 5.229 8.384 -0.896 1.00 . A A . 1 ASN N 1 1
10 3198 1 1 1 ASN ND2 N 6.024 11.208 0.354 1.00 . A A . 1 ASN ND2 1 1
10 3199 1 1 1 ASN O O 5.631 5.999 0.587 1.00 . A A . 1 ASN O 1 1
10 3200 1 1 1 ASN OD1 O 4.211 10.589 1.431 1.00 . A A . 1 ASN OD1 1 1
10 3201 1 1 2 LEU C C 7.413 4.041 -0.230 1.00 . A A . 2 LEU C 1 1
10 3202 1 1 2 LEU CA C 8.200 4.991 0.667 1.00 . A A . 2 LEU CA 1 1
10 3203 1 1 2 LEU CB C 7.913 4.668 2.137 1.00 . A A . 2 LEU CB 1 1
10 3204 1 1 2 LEU CD1 C 8.312 5.375 4.502 1.00 . A A . 2 LEU CD1 1 1
10 3205 1 1 2 LEU CD2 C 10.133 5.612 2.810 1.00 . A A . 2 LEU CD2 1 1
10 3206 1 1 2 LEU CG C 8.621 5.686 3.037 1.00 . A A . 2 LEU CG 1 1
10 3207 1 1 2 LEU H H 8.545 7.032 0.205 1.00 . A A . 2 LEU H 1 1
10 3208 1 1 2 LEU HA H 9.255 4.858 0.479 1.00 . A A . 2 LEU HA 1 1
10 3209 1 1 2 LEU HB2 H 6.848 4.714 2.311 1.00 . A A . 2 LEU HB2 1 1
10 3210 1 1 2 LEU HB3 H 8.273 3.677 2.364 1.00 . A A . 2 LEU HB3 1 1
10 3211 1 1 2 LEU HD11 H 7.284 5.627 4.714 1.00 . A A . 2 LEU HD11 1 1
10 3212 1 1 2 LEU HD12 H 8.472 4.324 4.688 1.00 . A A . 2 LEU HD12 1 1
10 3213 1 1 2 LEU HD13 H 8.965 5.957 5.137 1.00 . A A . 2 LEU HD13 1 1
10 3214 1 1 2 LEU HD21 H 10.405 6.245 1.977 1.00 . A A . 2 LEU HD21 1 1
10 3215 1 1 2 LEU HD22 H 10.648 5.947 3.698 1.00 . A A . 2 LEU HD22 1 1
10 3216 1 1 2 LEU HD23 H 10.417 4.593 2.593 1.00 . A A . 2 LEU HD23 1 1
10 3217 1 1 2 LEU HG H 8.268 6.681 2.799 1.00 . A A . 2 LEU HG 1 1
10 3218 1 1 2 LEU N N 7.839 6.376 0.384 1.00 . A A . 2 LEU N 1 1
10 3219 1 1 2 LEU O O 7.223 2.872 0.103 1.00 . A A . 2 LEU O 1 1
10 3220 1 1 3 CYS C C 7.062 3.339 -3.506 1.00 . A A . 3 CYS C 1 1
10 3221 1 1 3 CYS CA C 6.197 3.750 -2.317 1.00 . A A . 3 CYS CA 1 1
10 3222 1 1 3 CYS CB C 4.980 4.533 -2.808 1.00 . A A . 3 CYS CB 1 1
10 3223 1 1 3 CYS H H 7.148 5.493 -1.579 1.00 . A A . 3 CYS H 1 1
10 3224 1 1 3 CYS HA H 5.851 2.857 -1.816 1.00 . A A . 3 CYS HA 1 1
10 3225 1 1 3 CYS HB2 H 5.292 5.518 -3.128 1.00 . A A . 3 CYS HB2 1 1
10 3226 1 1 3 CYS HB3 H 4.524 4.013 -3.637 1.00 . A A . 3 CYS HB3 1 1
10 3227 1 1 3 CYS N N 6.962 4.553 -1.370 1.00 . A A . 3 CYS N 1 1
10 3228 1 1 3 CYS O O 6.547 2.994 -4.569 1.00 . A A . 3 CYS O 1 1
10 3229 1 1 3 CYS SG S 3.782 4.691 -1.459 1.00 . A A . 3 CYS SG 1 1
10 3230 1 1 4 ALA C C 9.082 1.571 -4.819 1.00 . A A . 4 ALA C 1 1
10 3231 1 1 4 ALA CA C 9.303 3.018 -4.387 1.00 . A A . 4 ALA CA 1 1
10 3232 1 1 4 ALA CB C 10.745 3.194 -3.908 1.00 . A A . 4 ALA CB 1 1
10 3233 1 1 4 ALA H H 8.732 3.669 -2.452 1.00 . A A . 4 ALA H 1 1
10 3234 1 1 4 ALA HA H 9.136 3.665 -5.234 1.00 . A A . 4 ALA HA 1 1
10 3235 1 1 4 ALA HB1 H 10.798 4.026 -3.221 1.00 . A A . 4 ALA HB1 1 1
10 3236 1 1 4 ALA HB2 H 11.073 2.294 -3.409 1.00 . A A . 4 ALA HB2 1 1
10 3237 1 1 4 ALA HB3 H 11.386 3.388 -4.757 1.00 . A A . 4 ALA HB3 1 1
10 3238 1 1 4 ALA N N 8.377 3.383 -3.320 1.00 . A A . 4 ALA N 1 1
10 3239 1 1 4 ALA O O 9.132 1.256 -6.009 1.00 . A A . 4 ALA O 1 1
10 3240 1 1 5 SER C C 7.106 -1.005 -4.224 1.00 . A A . 5 SER C 1 1
10 3241 1 1 5 SER CA C 8.603 -0.713 -4.148 1.00 . A A . 5 SER CA 1 1
10 3242 1 1 5 SER CB C 9.242 -1.587 -3.070 1.00 . A A . 5 SER CB 1 1
10 3243 1 1 5 SER H H 8.802 1.004 -2.920 1.00 . A A . 5 SER H 1 1
10 3244 1 1 5 SER HA H 9.055 -0.948 -5.100 1.00 . A A . 5 SER HA 1 1
10 3245 1 1 5 SER HB2 H 10.313 -1.471 -3.096 1.00 . A A . 5 SER HB2 1 1
10 3246 1 1 5 SER HB3 H 8.875 -1.286 -2.098 1.00 . A A . 5 SER HB3 1 1
10 3247 1 1 5 SER HG H 7.957 -3.027 -3.312 1.00 . A A . 5 SER HG 1 1
10 3248 1 1 5 SER N N 8.833 0.696 -3.850 1.00 . A A . 5 SER N 1 1
10 3249 1 1 5 SER O O 6.350 -0.649 -3.323 1.00 . A A . 5 SER O 1 1
10 3250 1 1 5 SER OG O 8.914 -2.949 -3.313 1.00 . A A . 5 SER OG 1 1
10 3251 1 1 6 LEU C C 4.766 -2.819 -4.320 1.00 . A A . 6 LEU C 1 1
10 3252 1 1 6 LEU CA C 5.277 -1.987 -5.491 1.00 . A A . 6 LEU CA 1 1
10 3253 1 1 6 LEU CB C 5.089 -2.770 -6.793 1.00 . A A . 6 LEU CB 1 1
10 3254 1 1 6 LEU CD1 C 4.888 -5.243 -6.431 1.00 . A A . 6 LEU CD1 1 1
10 3255 1 1 6 LEU CD2 C 6.577 -4.342 -8.038 1.00 . A A . 6 LEU CD2 1 1
10 3256 1 1 6 LEU CG C 5.858 -4.090 -6.710 1.00 . A A . 6 LEU CG 1 1
10 3257 1 1 6 LEU H H 7.335 -1.913 -5.995 1.00 . A A . 6 LEU H 1 1
10 3258 1 1 6 LEU HA H 4.707 -1.074 -5.548 1.00 . A A . 6 LEU HA 1 1
10 3259 1 1 6 LEU HB2 H 4.039 -2.969 -6.944 1.00 . A A . 6 LEU HB2 1 1
10 3260 1 1 6 LEU HB3 H 5.467 -2.187 -7.619 1.00 . A A . 6 LEU HB3 1 1
10 3261 1 1 6 LEU HD11 H 4.385 -5.518 -7.346 1.00 . A A . 6 LEU HD11 1 1
10 3262 1 1 6 LEU HD12 H 5.440 -6.091 -6.054 1.00 . A A . 6 LEU HD12 1 1
10 3263 1 1 6 LEU HD13 H 4.157 -4.934 -5.699 1.00 . A A . 6 LEU HD13 1 1
10 3264 1 1 6 LEU HD21 H 7.363 -3.613 -8.166 1.00 . A A . 6 LEU HD21 1 1
10 3265 1 1 6 LEU HD22 H 7.002 -5.334 -8.035 1.00 . A A . 6 LEU HD22 1 1
10 3266 1 1 6 LEU HD23 H 5.870 -4.255 -8.851 1.00 . A A . 6 LEU HD23 1 1
10 3267 1 1 6 LEU HG H 6.585 -4.033 -5.912 1.00 . A A . 6 LEU HG 1 1
10 3268 1 1 6 LEU N N 6.687 -1.655 -5.307 1.00 . A A . 6 LEU N 1 1
10 3269 1 1 6 LEU O O 3.560 -2.919 -4.094 1.00 . A A . 6 LEU O 1 1
10 3270 1 1 7 ARG C C 4.559 -3.414 -1.408 1.00 . A A . 7 ARG C 1 1
10 3271 1 1 7 ARG CA C 5.335 -4.235 -2.431 1.00 . A A . 7 ARG CA 1 1
10 3272 1 1 7 ARG CB C 6.591 -4.820 -1.785 1.00 . A A . 7 ARG CB 1 1
10 3273 1 1 7 ARG CD C 7.433 -6.475 -0.108 1.00 . A A . 7 ARG CD 1 1
10 3274 1 1 7 ARG CG C 6.185 -5.797 -0.679 1.00 . A A . 7 ARG CG 1 1
10 3275 1 1 7 ARG CZ C 9.465 -5.834 1.056 1.00 . A A . 7 ARG CZ 1 1
10 3276 1 1 7 ARG H H 6.638 -3.291 -3.806 1.00 . A A . 7 ARG H 1 1
10 3277 1 1 7 ARG HA H 4.710 -5.049 -2.770 1.00 . A A . 7 ARG HA 1 1
10 3278 1 1 7 ARG HB2 H 7.170 -5.343 -2.536 1.00 . A A . 7 ARG HB2 1 1
10 3279 1 1 7 ARG HB3 H 7.184 -4.024 -1.363 1.00 . A A . 7 ARG HB3 1 1
10 3280 1 1 7 ARG HD2 H 7.135 -7.247 0.585 1.00 . A A . 7 ARG HD2 1 1
10 3281 1 1 7 ARG HD3 H 7.997 -6.920 -0.916 1.00 . A A . 7 ARG HD3 1 1
10 3282 1 1 7 ARG HE H 7.939 -4.586 0.707 1.00 . A A . 7 ARG HE 1 1
10 3283 1 1 7 ARG HG2 H 5.678 -5.257 0.107 1.00 . A A . 7 ARG HG2 1 1
10 3284 1 1 7 ARG HG3 H 5.525 -6.546 -1.086 1.00 . A A . 7 ARG HG3 1 1
10 3285 1 1 7 ARG HH11 H 9.359 -7.729 0.418 1.00 . A A . 7 ARG HH11 1 1
10 3286 1 1 7 ARG HH12 H 10.816 -7.298 1.249 1.00 . A A . 7 ARG HH12 1 1
10 3287 1 1 7 ARG HH21 H 9.843 -4.016 1.804 1.00 . A A . 7 ARG HH21 1 1
10 3288 1 1 7 ARG HH22 H 11.091 -5.196 2.034 1.00 . A A . 7 ARG HH22 1 1
10 3289 1 1 7 ARG N N 5.693 -3.410 -3.579 1.00 . A A . 7 ARG N 1 1
10 3290 1 1 7 ARG NE N 8.267 -5.501 0.585 1.00 . A A . 7 ARG NE 1 1
10 3291 1 1 7 ARG NH1 N 9.916 -7.048 0.895 1.00 . A A . 7 ARG NH1 1 1
10 3292 1 1 7 ARG NH2 N 10.190 -4.946 1.680 1.00 . A A . 7 ARG NH2 1 1
10 3293 1 1 7 ARG O O 3.691 -3.937 -0.709 1.00 . A A . 7 ARG O 1 1
10 3294 1 1 8 ALA C C 2.716 -1.211 -0.630 1.00 . A A . 8 ALA C 1 1
10 3295 1 1 8 ALA CA C 4.220 -1.244 -0.373 1.00 . A A . 8 ALA CA 1 1
10 3296 1 1 8 ALA CB C 4.784 0.173 -0.496 1.00 . A A . 8 ALA CB 1 1
10 3297 1 1 8 ALA H H 5.588 -1.771 -1.901 1.00 . A A . 8 ALA H 1 1
10 3298 1 1 8 ALA HA H 4.399 -1.601 0.622 1.00 . A A . 8 ALA HA 1 1
10 3299 1 1 8 ALA HB1 H 5.504 0.345 0.289 1.00 . A A . 8 ALA HB1 1 1
10 3300 1 1 8 ALA HB2 H 5.266 0.287 -1.456 1.00 . A A . 8 ALA HB2 1 1
10 3301 1 1 8 ALA HB3 H 3.979 0.890 -0.411 1.00 . A A . 8 ALA HB3 1 1
10 3302 1 1 8 ALA N N 4.885 -2.131 -1.321 1.00 . A A . 8 ALA N 1 1
10 3303 1 1 8 ALA O O 1.913 -1.177 0.297 1.00 . A A . 8 ALA O 1 1
10 3304 1 1 9 ARG C C 0.188 -2.368 -1.627 1.00 . A A . 9 ARG C 1 1
10 3305 1 1 9 ARG CA C 0.928 -1.190 -2.252 1.00 . A A . 9 ARG CA 1 1
10 3306 1 1 9 ARG CB C 0.781 -1.233 -3.774 1.00 . A A . 9 ARG CB 1 1
10 3307 1 1 9 ARG CD C 1.292 -0.009 -5.895 1.00 . A A . 9 ARG CD 1 1
10 3308 1 1 9 ARG CG C 1.268 0.091 -4.367 1.00 . A A . 9 ARG CG 1 1
10 3309 1 1 9 ARG CZ C 1.939 1.380 -7.778 1.00 . A A . 9 ARG CZ 1 1
10 3310 1 1 9 ARG H H 3.019 -1.264 -2.595 1.00 . A A . 9 ARG H 1 1
10 3311 1 1 9 ARG HA H 0.497 -0.270 -1.887 1.00 . A A . 9 ARG HA 1 1
10 3312 1 1 9 ARG HB2 H 1.372 -2.045 -4.171 1.00 . A A . 9 ARG HB2 1 1
10 3313 1 1 9 ARG HB3 H -0.257 -1.382 -4.033 1.00 . A A . 9 ARG HB3 1 1
10 3314 1 1 9 ARG HD2 H 1.991 -0.774 -6.192 1.00 . A A . 9 ARG HD2 1 1
10 3315 1 1 9 ARG HD3 H 0.305 -0.270 -6.251 1.00 . A A . 9 ARG HD3 1 1
10 3316 1 1 9 ARG HE H 1.789 2.051 -5.899 1.00 . A A . 9 ARG HE 1 1
10 3317 1 1 9 ARG HG2 H 0.600 0.887 -4.069 1.00 . A A . 9 ARG HG2 1 1
10 3318 1 1 9 ARG HG3 H 2.264 0.302 -4.008 1.00 . A A . 9 ARG HG3 1 1
10 3319 1 1 9 ARG HH11 H 1.539 -0.541 -8.177 1.00 . A A . 9 ARG HH11 1 1
10 3320 1 1 9 ARG HH12 H 1.998 0.426 -9.538 1.00 . A A . 9 ARG HH12 1 1
10 3321 1 1 9 ARG HH21 H 2.398 3.327 -7.677 1.00 . A A . 9 ARG HH21 1 1
10 3322 1 1 9 ARG HH22 H 2.485 2.616 -9.255 1.00 . A A . 9 ARG HH22 1 1
10 3323 1 1 9 ARG N N 2.340 -1.228 -1.893 1.00 . A A . 9 ARG N 1 1
10 3324 1 1 9 ARG NE N 1.696 1.266 -6.476 1.00 . A A . 9 ARG NE 1 1
10 3325 1 1 9 ARG NH1 N 1.814 0.342 -8.559 1.00 . A A . 9 ARG NH1 1 1
10 3326 1 1 9 ARG NH2 N 2.302 2.531 -8.276 1.00 . A A . 9 ARG NH2 1 1
10 3327 1 1 9 ARG O O -1.036 -2.343 -1.490 1.00 . A A . 9 ARG O 1 1
10 3328 1 1 10 HIS C C 0.581 -4.598 0.872 1.00 . A A . 10 HIS C 1 1
10 3329 1 1 10 HIS CA C 0.343 -4.578 -0.635 1.00 . A A . 10 HIS CA 1 1
10 3330 1 1 10 HIS CB C 0.963 -5.828 -1.246 1.00 . A A . 10 HIS CB 1 1
10 3331 1 1 10 HIS CD2 C -0.543 -6.799 -3.168 1.00 . A A . 10 HIS CD2 1 1
10 3332 1 1 10 HIS CE1 C 0.277 -5.657 -4.816 1.00 . A A . 10 HIS CE1 1 1
10 3333 1 1 10 HIS CG C 0.447 -6.001 -2.647 1.00 . A A . 10 HIS CG 1 1
10 3334 1 1 10 HIS H H 1.907 -3.359 -1.382 1.00 . A A . 10 HIS H 1 1
10 3335 1 1 10 HIS HA H -0.717 -4.586 -0.828 1.00 . A A . 10 HIS HA 1 1
10 3336 1 1 10 HIS HB2 H 2.040 -5.716 -1.263 1.00 . A A . 10 HIS HB2 1 1
10 3337 1 1 10 HIS HB3 H 0.701 -6.689 -0.652 1.00 . A A . 10 HIS HB3 1 1
10 3338 1 1 10 HIS HD1 H 1.679 -4.622 -3.679 1.00 . A A . 10 HIS HD1 1 1
10 3339 1 1 10 HIS HD2 H -1.146 -7.492 -2.600 1.00 . A A . 10 HIS HD2 1 1
10 3340 1 1 10 HIS HE1 H 0.456 -5.258 -5.804 1.00 . A A . 10 HIS HE1 1 1
10 3341 1 1 10 HIS HE2 H -1.270 -7.007 -5.163 1.00 . A A . 10 HIS HE2 1 1
10 3342 1 1 10 HIS N N 0.937 -3.395 -1.248 1.00 . A A . 10 HIS N 1 1
10 3343 1 1 10 HIS ND1 N 0.955 -5.282 -3.717 1.00 . A A . 10 HIS ND1 1 1
10 3344 1 1 10 HIS NE2 N -0.649 -6.580 -4.537 1.00 . A A . 10 HIS NE2 1 1
10 3345 1 1 10 HIS O O -0.357 -4.507 1.664 1.00 . A A . 10 HIS O 1 1
10 3346 1 1 11 THR C C 1.944 -3.420 3.332 1.00 . A A . 11 THR C 1 1
10 3347 1 1 11 THR CA C 2.216 -4.760 2.664 1.00 . A A . 11 THR CA 1 1
10 3348 1 1 11 THR CB C 3.695 -5.121 2.813 1.00 . A A . 11 THR CB 1 1
10 3349 1 1 11 THR CG2 C 4.061 -5.142 4.299 1.00 . A A . 11 THR CG2 1 1
10 3350 1 1 11 THR H H 2.547 -4.790 0.576 1.00 . A A . 11 THR H 1 1
10 3351 1 1 11 THR HA H 1.626 -5.518 3.157 1.00 . A A . 11 THR HA 1 1
10 3352 1 1 11 THR HB H 4.299 -4.386 2.307 1.00 . A A . 11 THR HB 1 1
10 3353 1 1 11 THR HG1 H 3.364 -7.036 2.700 1.00 . A A . 11 THR HG1 1 1
10 3354 1 1 11 THR HG21 H 3.285 -5.648 4.854 1.00 . A A . 11 THR HG21 1 1
10 3355 1 1 11 THR HG22 H 4.998 -5.662 4.432 1.00 . A A . 11 THR HG22 1 1
10 3356 1 1 11 THR HG23 H 4.157 -4.127 4.658 1.00 . A A . 11 THR HG23 1 1
10 3357 1 1 11 THR N N 1.845 -4.723 1.255 1.00 . A A . 11 THR N 1 1
10 3358 1 1 11 THR O O 1.546 -3.361 4.494 1.00 . A A . 11 THR O 1 1
10 3359 1 1 11 THR OG1 O 3.927 -6.404 2.245 1.00 . A A . 11 THR OG1 1 1
10 3360 1 1 12 ILE C C 0.725 -0.382 2.552 1.00 . A A . 12 ILE C 1 1
10 3361 1 1 12 ILE CA C 2.003 -1.002 3.131 1.00 . A A . 12 ILE CA 1 1
10 3362 1 1 12 ILE CB C 3.210 -0.129 2.735 1.00 . A A . 12 ILE CB 1 1
10 3363 1 1 12 ILE CD1 C 4.861 -0.649 4.575 1.00 . A A . 12 ILE CD1 1 1
10 3364 1 1 12 ILE CG1 C 4.531 -0.833 3.088 1.00 . A A . 12 ILE CG1 1 1
10 3365 1 1 12 ILE CG2 C 3.160 1.210 3.461 1.00 . A A . 12 ILE CG2 1 1
10 3366 1 1 12 ILE H H 2.529 -2.458 1.683 1.00 . A A . 12 ILE H 1 1
10 3367 1 1 12 ILE HA H 1.939 -1.047 4.197 1.00 . A A . 12 ILE HA 1 1
10 3368 1 1 12 ILE HB H 3.182 0.060 1.677 1.00 . A A . 12 ILE HB 1 1
10 3369 1 1 12 ILE HD11 H 5.326 0.315 4.725 1.00 . A A . 12 ILE HD11 1 1
10 3370 1 1 12 ILE HD12 H 3.960 -0.701 5.161 1.00 . A A . 12 ILE HD12 1 1
10 3371 1 1 12 ILE HD13 H 5.541 -1.427 4.889 1.00 . A A . 12 ILE HD13 1 1
10 3372 1 1 12 ILE HG12 H 4.449 -1.889 2.869 1.00 . A A . 12 ILE HG12 1 1
10 3373 1 1 12 ILE HG13 H 5.321 -0.406 2.490 1.00 . A A . 12 ILE HG13 1 1
10 3374 1 1 12 ILE HG21 H 4.135 1.669 3.407 1.00 . A A . 12 ILE HG21 1 1
10 3375 1 1 12 ILE HG22 H 2.434 1.852 2.984 1.00 . A A . 12 ILE HG22 1 1
10 3376 1 1 12 ILE HG23 H 2.888 1.058 4.495 1.00 . A A . 12 ILE HG23 1 1
10 3377 1 1 12 ILE N N 2.192 -2.345 2.596 1.00 . A A . 12 ILE N 1 1
10 3378 1 1 12 ILE O O 0.795 0.398 1.602 1.00 . A A . 12 ILE O 1 1
10 3379 1 1 13 PRO C C -1.777 1.383 2.673 1.00 . A A . 13 PRO C 1 1
10 3380 1 1 13 PRO CA C -1.728 -0.137 2.578 1.00 . A A . 13 PRO CA 1 1
10 3381 1 1 13 PRO CB C -2.804 -0.783 3.460 1.00 . A A . 13 PRO CB 1 1
10 3382 1 1 13 PRO CD C -0.674 -1.608 4.234 1.00 . A A . 13 PRO CD 1 1
10 3383 1 1 13 PRO CG C -2.091 -1.259 4.676 1.00 . A A . 13 PRO CG 1 1
10 3384 1 1 13 PRO HA H -1.879 -0.441 1.556 1.00 . A A . 13 PRO HA 1 1
10 3385 1 1 13 PRO HB2 H -3.557 -0.053 3.727 1.00 . A A . 13 PRO HB2 1 1
10 3386 1 1 13 PRO HB3 H -3.257 -1.618 2.950 1.00 . A A . 13 PRO HB3 1 1
10 3387 1 1 13 PRO HD2 H 0.010 -1.423 5.045 1.00 . A A . 13 PRO HD2 1 1
10 3388 1 1 13 PRO HD3 H -0.618 -2.635 3.909 1.00 . A A . 13 PRO HD3 1 1
10 3389 1 1 13 PRO HG2 H -2.068 -0.474 5.422 1.00 . A A . 13 PRO HG2 1 1
10 3390 1 1 13 PRO HG3 H -2.575 -2.135 5.075 1.00 . A A . 13 PRO HG3 1 1
10 3391 1 1 13 PRO N N -0.439 -0.696 3.093 1.00 . A A . 13 PRO N 1 1
10 3392 1 1 13 PRO O O -2.594 2.026 2.018 1.00 . A A . 13 PRO O 1 1
10 3393 1 1 14 GLN C C -0.485 4.065 2.308 1.00 . A A . 14 GLN C 1 1
10 3394 1 1 14 GLN CA C -0.844 3.400 3.635 1.00 . A A . 14 GLN CA 1 1
10 3395 1 1 14 GLN CB C 0.184 3.776 4.700 1.00 . A A . 14 GLN CB 1 1
10 3396 1 1 14 GLN CD C 0.686 3.701 7.151 1.00 . A A . 14 GLN CD 1 1
10 3397 1 1 14 GLN CG C -0.321 3.326 6.071 1.00 . A A . 14 GLN CG 1 1
10 3398 1 1 14 GLN H H -0.259 1.393 3.969 1.00 . A A . 14 GLN H 1 1
10 3399 1 1 14 GLN HA H -1.816 3.751 3.951 1.00 . A A . 14 GLN HA 1 1
10 3400 1 1 14 GLN HB2 H 1.123 3.288 4.483 1.00 . A A . 14 GLN HB2 1 1
10 3401 1 1 14 GLN HB3 H 0.325 4.846 4.704 1.00 . A A . 14 GLN HB3 1 1
10 3402 1 1 14 GLN HE21 H 0.591 1.935 8.052 1.00 . A A . 14 GLN HE21 1 1
10 3403 1 1 14 GLN HE22 H 1.649 3.055 8.764 1.00 . A A . 14 GLN HE22 1 1
10 3404 1 1 14 GLN HG2 H -1.265 3.806 6.281 1.00 . A A . 14 GLN HG2 1 1
10 3405 1 1 14 GLN HG3 H -0.458 2.255 6.068 1.00 . A A . 14 GLN HG3 1 1
10 3406 1 1 14 GLN N N -0.894 1.954 3.478 1.00 . A A . 14 GLN N 1 1
10 3407 1 1 14 GLN NE2 N 1.002 2.824 8.065 1.00 . A A . 14 GLN NE2 1 1
10 3408 1 1 14 GLN O O -0.893 5.193 2.037 1.00 . A A . 14 GLN O 1 1
10 3409 1 1 14 GLN OE1 O 1.202 4.819 7.162 1.00 . A A . 14 GLN OE1 1 1
10 3410 1 1 15 CYS C C -0.523 4.202 -0.671 1.00 . A A . 15 CYS C 1 1
10 3411 1 1 15 CYS CA C 0.693 3.866 0.186 1.00 . A A . 15 CYS CA 1 1
10 3412 1 1 15 CYS CB C 1.560 2.832 -0.540 1.00 . A A . 15 CYS CB 1 1
10 3413 1 1 15 CYS H H 0.566 2.454 1.757 1.00 . A A . 15 CYS H 1 1
10 3414 1 1 15 CYS HA H 1.276 4.762 0.334 1.00 . A A . 15 CYS HA 1 1
10 3415 1 1 15 CYS HB2 H 2.378 2.528 0.101 1.00 . A A . 15 CYS HB2 1 1
10 3416 1 1 15 CYS HB3 H 0.958 1.969 -0.787 1.00 . A A . 15 CYS HB3 1 1
10 3417 1 1 15 CYS N N 0.280 3.350 1.486 1.00 . A A . 15 CYS N 1 1
10 3418 1 1 15 CYS O O -0.416 4.928 -1.659 1.00 . A A . 15 CYS O 1 1
10 3419 1 1 15 CYS SG S 2.219 3.561 -2.063 1.00 . A A . 15 CYS SG 1 1
10 3420 1 1 16 ARG C C -3.191 5.392 -1.137 1.00 . A A . 16 ARG C 1 1
10 3421 1 1 16 ARG CA C -2.893 3.895 -1.062 1.00 . A A . 16 ARG CA 1 1
10 3422 1 1 16 ARG CB C -4.068 3.175 -0.396 1.00 . A A . 16 ARG CB 1 1
10 3423 1 1 16 ARG CD C -5.428 3.024 1.697 1.00 . A A . 16 ARG CD 1 1
10 3424 1 1 16 ARG CG C -4.446 3.891 0.907 1.00 . A A . 16 ARG CG 1 1
10 3425 1 1 16 ARG CZ C -6.769 4.597 2.971 1.00 . A A . 16 ARG CZ 1 1
10 3426 1 1 16 ARG H H -1.703 3.072 0.484 1.00 . A A . 16 ARG H 1 1
10 3427 1 1 16 ARG HA H -2.764 3.508 -2.059 1.00 . A A . 16 ARG HA 1 1
10 3428 1 1 16 ARG HB2 H -4.916 3.174 -1.066 1.00 . A A . 16 ARG HB2 1 1
10 3429 1 1 16 ARG HB3 H -3.781 2.158 -0.173 1.00 . A A . 16 ARG HB3 1 1
10 3430 1 1 16 ARG HD2 H -6.314 2.858 1.106 1.00 . A A . 16 ARG HD2 1 1
10 3431 1 1 16 ARG HD3 H -4.965 2.074 1.921 1.00 . A A . 16 ARG HD3 1 1
10 3432 1 1 16 ARG HE H -5.319 3.467 3.766 1.00 . A A . 16 ARG HE 1 1
10 3433 1 1 16 ARG HG2 H -3.560 4.069 1.496 1.00 . A A . 16 ARG HG2 1 1
10 3434 1 1 16 ARG HG3 H -4.919 4.834 0.679 1.00 . A A . 16 ARG HG3 1 1
10 3435 1 1 16 ARG HH11 H -7.175 4.452 1.017 1.00 . A A . 16 ARG HH11 1 1
10 3436 1 1 16 ARG HH12 H -8.145 5.582 1.902 1.00 . A A . 16 ARG HH12 1 1
10 3437 1 1 16 ARG HH21 H -6.583 4.952 4.933 1.00 . A A . 16 ARG HH21 1 1
10 3438 1 1 16 ARG HH22 H -7.809 5.865 4.119 1.00 . A A . 16 ARG HH22 1 1
10 3439 1 1 16 ARG N N -1.675 3.656 -0.302 1.00 . A A . 16 ARG N 1 1
10 3440 1 1 16 ARG NE N -5.797 3.691 2.941 1.00 . A A . 16 ARG NE 1 1
10 3441 1 1 16 ARG NH1 N -7.413 4.900 1.878 1.00 . A A . 16 ARG NH1 1 1
10 3442 1 1 16 ARG NH2 N -7.079 5.184 4.095 1.00 . A A . 16 ARG NH2 1 1
10 3443 1 1 16 ARG O O -3.779 5.870 -2.106 1.00 . A A . 16 ARG O 1 1
10 3444 1 1 17 LYS C C -2.278 8.263 -1.201 1.00 . A A . 17 LYS C 1 1
10 3445 1 1 17 LYS CA C -3.020 7.565 -0.065 1.00 . A A . 17 LYS CA 1 1
10 3446 1 1 17 LYS CB C -2.553 8.130 1.276 1.00 . A A . 17 LYS CB 1 1
10 3447 1 1 17 LYS CD C -3.033 8.213 3.727 1.00 . A A . 17 LYS CD 1 1
10 3448 1 1 17 LYS CE C -3.955 7.705 4.836 1.00 . A A . 17 LYS CE 1 1
10 3449 1 1 17 LYS CG C -3.488 7.643 2.381 1.00 . A A . 17 LYS CG 1 1
10 3450 1 1 17 LYS H H -2.324 5.692 0.643 1.00 . A A . 17 LYS H 1 1
10 3451 1 1 17 LYS HA H -4.079 7.751 -0.168 1.00 . A A . 17 LYS HA 1 1
10 3452 1 1 17 LYS HB2 H -1.546 7.794 1.479 1.00 . A A . 17 LYS HB2 1 1
10 3453 1 1 17 LYS HB3 H -2.573 9.210 1.240 1.00 . A A . 17 LYS HB3 1 1
10 3454 1 1 17 LYS HD2 H -2.020 7.896 3.926 1.00 . A A . 17 LYS HD2 1 1
10 3455 1 1 17 LYS HD3 H -3.074 9.291 3.693 1.00 . A A . 17 LYS HD3 1 1
10 3456 1 1 17 LYS HE2 H -3.959 6.625 4.835 1.00 . A A . 17 LYS HE2 1 1
10 3457 1 1 17 LYS HE3 H -3.599 8.062 5.792 1.00 . A A . 17 LYS HE3 1 1
10 3458 1 1 17 LYS HG2 H -4.494 7.974 2.170 1.00 . A A . 17 LYS HG2 1 1
10 3459 1 1 17 LYS HG3 H -3.464 6.565 2.424 1.00 . A A . 17 LYS HG3 1 1
10 3460 1 1 17 LYS HZ1 H -6.021 7.563 5.054 1.00 . A A . 17 LYS HZ1 1 1
10 3461 1 1 17 LYS HZ2 H -5.437 9.157 5.011 1.00 . A A . 17 LYS HZ2 1 1
10 3462 1 1 17 LYS HZ3 H -5.527 8.250 3.583 1.00 . A A . 17 LYS HZ3 1 1
10 3463 1 1 17 LYS N N -2.786 6.126 -0.105 1.00 . A A . 17 LYS N 1 1
10 3464 1 1 17 LYS NZ N -5.340 8.206 4.603 1.00 . A A . 17 LYS NZ 1 1
10 3465 1 1 17 LYS O O -2.806 9.181 -1.828 1.00 . A A . 17 LYS O 1 1
10 3466 1 1 18 PHE C C -0.227 7.498 -3.747 1.00 . A A . 18 PHE C 1 1
10 3467 1 1 18 PHE CA C -0.242 8.401 -2.520 1.00 . A A . 18 PHE CA 1 1
10 3468 1 1 18 PHE CB C 1.187 8.619 -2.030 1.00 . A A . 18 PHE CB 1 1
10 3469 1 1 18 PHE CD1 C 1.093 9.290 0.395 1.00 . A A . 18 PHE CD1 1 1
10 3470 1 1 18 PHE CD2 C 1.228 11.022 -1.299 1.00 . A A . 18 PHE CD2 1 1
10 3471 1 1 18 PHE CE1 C 1.067 10.270 1.391 1.00 . A A . 18 PHE CE1 1 1
10 3472 1 1 18 PHE CE2 C 1.203 12.000 -0.302 1.00 . A A . 18 PHE CE2 1 1
10 3473 1 1 18 PHE CG C 1.173 9.667 -0.951 1.00 . A A . 18 PHE CG 1 1
10 3474 1 1 18 PHE CZ C 1.122 11.623 1.042 1.00 . A A . 18 PHE CZ 1 1
10 3475 1 1 18 PHE H H -0.687 7.080 -0.923 1.00 . A A . 18 PHE H 1 1
10 3476 1 1 18 PHE HA H -0.661 9.359 -2.788 1.00 . A A . 18 PHE HA 1 1
10 3477 1 1 18 PHE HB2 H 1.579 7.692 -1.632 1.00 . A A . 18 PHE HB2 1 1
10 3478 1 1 18 PHE HB3 H 1.806 8.952 -2.850 1.00 . A A . 18 PHE HB3 1 1
10 3479 1 1 18 PHE HD1 H 1.052 8.246 0.662 1.00 . A A . 18 PHE HD1 1 1
10 3480 1 1 18 PHE HD2 H 1.290 11.311 -2.337 1.00 . A A . 18 PHE HD2 1 1
10 3481 1 1 18 PHE HE1 H 1.005 9.982 2.430 1.00 . A A . 18 PHE HE1 1 1
10 3482 1 1 18 PHE HE2 H 1.246 13.045 -0.568 1.00 . A A . 18 PHE HE2 1 1
10 3483 1 1 18 PHE HZ H 1.099 12.378 1.808 1.00 . A A . 18 PHE HZ 1 1
10 3484 1 1 18 PHE N N -1.052 7.817 -1.457 1.00 . A A . 18 PHE N 1 1
10 3485 1 1 18 PHE O O 0.517 7.739 -4.697 1.00 . A A . 18 PHE O 1 1
10 3486 1 1 19 GLY C C -2.558 5.181 -5.188 1.00 . A A . 19 GLY C 1 1
10 3487 1 1 19 GLY CA C -1.115 5.512 -4.829 1.00 . A A . 19 GLY CA 1 1
10 3488 1 1 19 GLY H H -1.613 6.308 -2.927 1.00 . A A . 19 GLY H 1 1
10 3489 1 1 19 GLY HA2 H -0.626 5.945 -5.690 1.00 . A A . 19 GLY HA2 1 1
10 3490 1 1 19 GLY HA3 H -0.604 4.600 -4.554 1.00 . A A . 19 GLY HA3 1 1
10 3491 1 1 19 GLY N N -1.048 6.452 -3.715 1.00 . A A . 19 GLY N 1 1
10 3492 1 1 19 GLY O O -3.471 5.381 -4.389 1.00 . A A . 19 GLY O 1 1
10 3493 1 1 20 ARG C C -4.036 3.202 -7.898 1.00 . A A . 20 ARG C 1 1
10 3494 1 1 20 ARG CA C -4.096 4.321 -6.861 1.00 . A A . 20 ARG CA 1 1
10 3495 1 1 20 ARG CB C -4.775 5.554 -7.463 1.00 . A A . 20 ARG CB 1 1
10 3496 1 1 20 ARG CD C -4.610 7.317 -9.228 1.00 . A A . 20 ARG CD 1 1
10 3497 1 1 20 ARG CG C -4.014 6.007 -8.712 1.00 . A A . 20 ARG CG 1 1
10 3498 1 1 20 ARG CZ C -2.764 8.385 -10.390 1.00 . A A . 20 ARG CZ 1 1
10 3499 1 1 20 ARG H H -1.991 4.539 -6.998 1.00 . A A . 20 ARG H 1 1
10 3500 1 1 20 ARG HA H -4.676 3.985 -6.016 1.00 . A A . 20 ARG HA 1 1
10 3501 1 1 20 ARG HB2 H -5.793 5.308 -7.731 1.00 . A A . 20 ARG HB2 1 1
10 3502 1 1 20 ARG HB3 H -4.778 6.354 -6.738 1.00 . A A . 20 ARG HB3 1 1
10 3503 1 1 20 ARG HD2 H -5.658 7.173 -9.443 1.00 . A A . 20 ARG HD2 1 1
10 3504 1 1 20 ARG HD3 H -4.504 8.081 -8.471 1.00 . A A . 20 ARG HD3 1 1
10 3505 1 1 20 ARG HE H -4.325 7.543 -11.316 1.00 . A A . 20 ARG HE 1 1
10 3506 1 1 20 ARG HG2 H -2.973 6.157 -8.466 1.00 . A A . 20 ARG HG2 1 1
10 3507 1 1 20 ARG HG3 H -4.097 5.253 -9.481 1.00 . A A . 20 ARG HG3 1 1
10 3508 1 1 20 ARG HH11 H -2.676 8.379 -8.390 1.00 . A A . 20 ARG HH11 1 1
10 3509 1 1 20 ARG HH12 H -1.347 9.143 -9.195 1.00 . A A . 20 ARG HH12 1 1
10 3510 1 1 20 ARG HH21 H -2.582 8.538 -12.378 1.00 . A A . 20 ARG HH21 1 1
10 3511 1 1 20 ARG HH22 H -1.295 9.234 -11.452 1.00 . A A . 20 ARG HH22 1 1
10 3512 1 1 20 ARG N N -2.757 4.674 -6.401 1.00 . A A . 20 ARG N 1 1
10 3513 1 1 20 ARG NE N -3.923 7.738 -10.444 1.00 . A A . 20 ARG NE 1 1
10 3514 1 1 20 ARG NH1 N -2.220 8.658 -9.235 1.00 . A A . 20 ARG NH1 1 1
10 3515 1 1 20 ARG NH2 N -2.166 8.748 -11.492 1.00 . A A . 20 ARG NH2 1 1
10 3516 1 1 20 ARG O O -2.992 2.959 -8.504 1.00 . A A . 20 ARG O 1 1
10 3517 1 1 21 ARG C C -6.640 1.311 -9.634 1.00 . A A . 21 ARG C 1 1
10 3518 1 1 21 ARG CA C -5.231 1.433 -9.060 1.00 . A A . 21 ARG CA 1 1
10 3519 1 1 21 ARG CB C -4.833 0.116 -8.390 1.00 . A A . 21 ARG CB 1 1
10 3520 1 1 21 ARG CD C -4.309 -2.293 -8.801 1.00 . A A . 21 ARG CD 1 1
10 3521 1 1 21 ARG CG C -4.887 -1.018 -9.417 1.00 . A A . 21 ARG CG 1 1
10 3522 1 1 21 ARG CZ C -3.839 -4.572 -9.498 1.00 . A A . 21 ARG CZ 1 1
10 3523 1 1 21 ARG H H -5.965 2.765 -7.584 1.00 . A A . 21 ARG H 1 1
10 3524 1 1 21 ARG HA H -4.542 1.636 -9.867 1.00 . A A . 21 ARG HA 1 1
10 3525 1 1 21 ARG HB2 H -3.831 0.201 -7.997 1.00 . A A . 21 ARG HB2 1 1
10 3526 1 1 21 ARG HB3 H -5.519 -0.097 -7.585 1.00 . A A . 21 ARG HB3 1 1
10 3527 1 1 21 ARG HD2 H -3.269 -2.133 -8.558 1.00 . A A . 21 ARG HD2 1 1
10 3528 1 1 21 ARG HD3 H -4.853 -2.532 -7.900 1.00 . A A . 21 ARG HD3 1 1
10 3529 1 1 21 ARG HE H -4.925 -3.280 -10.572 1.00 . A A . 21 ARG HE 1 1
10 3530 1 1 21 ARG HG2 H -5.913 -1.192 -9.708 1.00 . A A . 21 ARG HG2 1 1
10 3531 1 1 21 ARG HG3 H -4.307 -0.744 -10.285 1.00 . A A . 21 ARG HG3 1 1
10 3532 1 1 21 ARG HH11 H -3.069 -3.998 -7.741 1.00 . A A . 21 ARG HH11 1 1
10 3533 1 1 21 ARG HH12 H -2.722 -5.627 -8.214 1.00 . A A . 21 ARG HH12 1 1
10 3534 1 1 21 ARG HH21 H -4.475 -5.415 -11.198 1.00 . A A . 21 ARG HH21 1 1
10 3535 1 1 21 ARG HH22 H -3.517 -6.430 -10.170 1.00 . A A . 21 ARG HH22 1 1
10 3536 1 1 21 ARG N N -5.164 2.526 -8.095 1.00 . A A . 21 ARG N 1 1
10 3537 1 1 21 ARG NE N -4.417 -3.401 -9.743 1.00 . A A . 21 ARG NE 1 1
10 3538 1 1 21 ARG NH1 N -3.157 -4.747 -8.398 1.00 . A A . 21 ARG NH1 1 1
10 3539 1 1 21 ARG NH2 N -3.952 -5.548 -10.355 1.00 . A A . 21 ARG NH2 1 1
10 3540 1 1 21 ARG O O -7.157 2.248 -10.241 1.00 . A A . 21 ARG O 1 1
11 3541 1 1 1 ASN C C 9.269 5.785 -1.527 1.00 . A A . 1 ASN C 1 1
11 3542 1 1 1 ASN CA C 9.811 7.003 -2.271 1.00 . A A . 1 ASN CA 1 1
11 3543 1 1 1 ASN CB C 11.005 7.587 -1.511 1.00 . A A . 1 ASN CB 1 1
11 3544 1 1 1 ASN CG C 11.535 8.817 -2.239 1.00 . A A . 1 ASN CG 1 1
11 3545 1 1 1 ASN H1 H 7.847 7.750 -2.584 1.00 . A A . 1 ASN H1 1 1
11 3546 1 1 1 ASN HA H 10.141 6.696 -3.252 1.00 . A A . 1 ASN HA 1 1
11 3547 1 1 1 ASN HB2 H 10.694 7.865 -0.514 1.00 . A A . 1 ASN HB2 1 1
11 3548 1 1 1 ASN HB3 H 11.788 6.844 -1.447 1.00 . A A . 1 ASN HB3 1 1
11 3549 1 1 1 ASN HD21 H 11.580 9.947 -0.608 1.00 . A A . 1 ASN HD21 1 1
11 3550 1 1 1 ASN HD22 H 12.094 10.711 -2.033 1.00 . A A . 1 ASN HD22 1 1
11 3551 1 1 1 ASN N N 8.775 8.018 -2.418 1.00 . A A . 1 ASN N 1 1
11 3552 1 1 1 ASN ND2 N 11.755 9.916 -1.571 1.00 . A A . 1 ASN ND2 1 1
11 3553 1 1 1 ASN O O 9.726 4.663 -1.739 1.00 . A A . 1 ASN O 1 1
11 3554 1 1 1 ASN OD1 O 11.753 8.776 -3.451 1.00 . A A . 1 ASN OD1 1 1
11 3555 1 1 2 LEU C C 7.012 3.921 -0.829 1.00 . A A . 2 LEU C 1 1
11 3556 1 1 2 LEU CA C 7.688 4.923 0.105 1.00 . A A . 2 LEU CA 1 1
11 3557 1 1 2 LEU CB C 6.663 5.473 1.101 1.00 . A A . 2 LEU CB 1 1
11 3558 1 1 2 LEU CD1 C 8.244 7.285 1.800 1.00 . A A . 2 LEU CD1 1 1
11 3559 1 1 2 LEU CD2 C 6.368 6.623 3.307 1.00 . A A . 2 LEU CD2 1 1
11 3560 1 1 2 LEU CG C 7.392 6.112 2.287 1.00 . A A . 2 LEU CG 1 1
11 3561 1 1 2 LEU H H 7.959 6.927 -0.532 1.00 . A A . 2 LEU H 1 1
11 3562 1 1 2 LEU HA H 8.466 4.415 0.654 1.00 . A A . 2 LEU HA 1 1
11 3563 1 1 2 LEU HB2 H 6.050 6.216 0.612 1.00 . A A . 2 LEU HB2 1 1
11 3564 1 1 2 LEU HB3 H 6.040 4.666 1.455 1.00 . A A . 2 LEU HB3 1 1
11 3565 1 1 2 LEU HD11 H 8.460 7.943 2.629 1.00 . A A . 2 LEU HD11 1 1
11 3566 1 1 2 LEU HD12 H 9.170 6.912 1.387 1.00 . A A . 2 LEU HD12 1 1
11 3567 1 1 2 LEU HD13 H 7.705 7.831 1.039 1.00 . A A . 2 LEU HD13 1 1
11 3568 1 1 2 LEU HD21 H 5.398 6.200 3.088 1.00 . A A . 2 LEU HD21 1 1
11 3569 1 1 2 LEU HD22 H 6.673 6.330 4.300 1.00 . A A . 2 LEU HD22 1 1
11 3570 1 1 2 LEU HD23 H 6.311 7.699 3.251 1.00 . A A . 2 LEU HD23 1 1
11 3571 1 1 2 LEU HG H 8.031 5.377 2.756 1.00 . A A . 2 LEU HG 1 1
11 3572 1 1 2 LEU N N 8.288 6.012 -0.660 1.00 . A A . 2 LEU N 1 1
11 3573 1 1 2 LEU O O 7.076 2.711 -0.606 1.00 . A A . 2 LEU O 1 1
11 3574 1 1 3 CYS C C 6.615 3.169 -3.966 1.00 . A A . 3 CYS C 1 1
11 3575 1 1 3 CYS CA C 5.680 3.576 -2.834 1.00 . A A . 3 CYS CA 1 1
11 3576 1 1 3 CYS CB C 4.463 4.296 -3.414 1.00 . A A . 3 CYS CB 1 1
11 3577 1 1 3 CYS H H 6.349 5.404 -1.996 1.00 . A A . 3 CYS H 1 1
11 3578 1 1 3 CYS HA H 5.342 2.684 -2.327 1.00 . A A . 3 CYS HA 1 1
11 3579 1 1 3 CYS HB2 H 4.757 5.273 -3.772 1.00 . A A . 3 CYS HB2 1 1
11 3580 1 1 3 CYS HB3 H 4.060 3.719 -4.233 1.00 . A A . 3 CYS HB3 1 1
11 3581 1 1 3 CYS N N 6.367 4.432 -1.872 1.00 . A A . 3 CYS N 1 1
11 3582 1 1 3 CYS O O 6.175 2.633 -4.983 1.00 . A A . 3 CYS O 1 1
11 3583 1 1 3 CYS SG S 3.206 4.476 -2.126 1.00 . A A . 3 CYS SG 1 1
11 3584 1 1 4 ALA C C 8.866 1.573 -5.065 1.00 . A A . 4 ALA C 1 1
11 3585 1 1 4 ALA CA C 8.888 3.075 -4.805 1.00 . A A . 4 ALA CA 1 1
11 3586 1 1 4 ALA CB C 10.288 3.489 -4.348 1.00 . A A . 4 ALA CB 1 1
11 3587 1 1 4 ALA H H 8.202 3.852 -2.955 1.00 . A A . 4 ALA H 1 1
11 3588 1 1 4 ALA HA H 8.649 3.596 -5.719 1.00 . A A . 4 ALA HA 1 1
11 3589 1 1 4 ALA HB1 H 10.467 3.113 -3.352 1.00 . A A . 4 ALA HB1 1 1
11 3590 1 1 4 ALA HB2 H 11.022 3.078 -5.024 1.00 . A A . 4 ALA HB2 1 1
11 3591 1 1 4 ALA HB3 H 10.363 4.566 -4.345 1.00 . A A . 4 ALA HB3 1 1
11 3592 1 1 4 ALA N N 7.906 3.424 -3.785 1.00 . A A . 4 ALA N 1 1
11 3593 1 1 4 ALA O O 8.971 1.130 -6.207 1.00 . A A . 4 ALA O 1 1
11 3594 1 1 5 SER C C 7.243 -1.156 -4.077 1.00 . A A . 5 SER C 1 1
11 3595 1 1 5 SER CA C 8.683 -0.654 -4.124 1.00 . A A . 5 SER CA 1 1
11 3596 1 1 5 SER CB C 9.488 -1.299 -2.995 1.00 . A A . 5 SER CB 1 1
11 3597 1 1 5 SER H H 8.639 1.206 -3.110 1.00 . A A . 5 SER H 1 1
11 3598 1 1 5 SER HA H 9.123 -0.933 -5.070 1.00 . A A . 5 SER HA 1 1
11 3599 1 1 5 SER HB2 H 10.530 -1.050 -3.105 1.00 . A A . 5 SER HB2 1 1
11 3600 1 1 5 SER HB3 H 9.132 -0.929 -2.041 1.00 . A A . 5 SER HB3 1 1
11 3601 1 1 5 SER HG H 8.994 -3.010 -2.211 1.00 . A A . 5 SER HG 1 1
11 3602 1 1 5 SER N N 8.721 0.796 -3.997 1.00 . A A . 5 SER N 1 1
11 3603 1 1 5 SER O O 6.504 -0.862 -3.137 1.00 . A A . 5 SER O 1 1
11 3604 1 1 5 SER OG O 9.338 -2.712 -3.056 1.00 . A A . 5 SER OG 1 1
11 3605 1 1 6 LEU C C 5.156 -3.218 -3.906 1.00 . A A . 6 LEU C 1 1
11 3606 1 1 6 LEU CA C 5.499 -2.453 -5.177 1.00 . A A . 6 LEU CA 1 1
11 3607 1 1 6 LEU CB C 5.377 -3.389 -6.382 1.00 . A A . 6 LEU CB 1 1
11 3608 1 1 6 LEU CD1 C 5.753 -5.795 -5.758 1.00 . A A . 6 LEU CD1 1 1
11 3609 1 1 6 LEU CD2 C 7.020 -4.779 -7.655 1.00 . A A . 6 LEU CD2 1 1
11 3610 1 1 6 LEU CG C 6.416 -4.513 -6.273 1.00 . A A . 6 LEU CG 1 1
11 3611 1 1 6 LEU H H 7.490 -2.107 -5.820 1.00 . A A . 6 LEU H 1 1
11 3612 1 1 6 LEU HA H 4.801 -1.639 -5.296 1.00 . A A . 6 LEU HA 1 1
11 3613 1 1 6 LEU HB2 H 4.384 -3.814 -6.408 1.00 . A A . 6 LEU HB2 1 1
11 3614 1 1 6 LEU HB3 H 5.550 -2.829 -7.290 1.00 . A A . 6 LEU HB3 1 1
11 3615 1 1 6 LEU HD11 H 5.262 -6.300 -6.574 1.00 . A A . 6 LEU HD11 1 1
11 3616 1 1 6 LEU HD12 H 6.509 -6.441 -5.332 1.00 . A A . 6 LEU HD12 1 1
11 3617 1 1 6 LEU HD13 H 5.025 -5.551 -4.999 1.00 . A A . 6 LEU HD13 1 1
11 3618 1 1 6 LEU HD21 H 7.559 -3.904 -7.986 1.00 . A A . 6 LEU HD21 1 1
11 3619 1 1 6 LEU HD22 H 7.694 -5.619 -7.598 1.00 . A A . 6 LEU HD22 1 1
11 3620 1 1 6 LEU HD23 H 6.228 -5.000 -8.356 1.00 . A A . 6 LEU HD23 1 1
11 3621 1 1 6 LEU HG H 7.199 -4.218 -5.591 1.00 . A A . 6 LEU HG 1 1
11 3622 1 1 6 LEU N N 6.854 -1.910 -5.101 1.00 . A A . 6 LEU N 1 1
11 3623 1 1 6 LEU O O 3.993 -3.527 -3.648 1.00 . A A . 6 LEU O 1 1
11 3624 1 1 7 ARG C C 5.052 -3.486 -0.949 1.00 . A A . 7 ARG C 1 1
11 3625 1 1 7 ARG CA C 5.974 -4.265 -1.879 1.00 . A A . 7 ARG CA 1 1
11 3626 1 1 7 ARG CB C 7.317 -4.501 -1.190 1.00 . A A . 7 ARG CB 1 1
11 3627 1 1 7 ARG CD C 8.466 -5.667 0.696 1.00 . A A . 7 ARG CD 1 1
11 3628 1 1 7 ARG CG C 7.115 -5.402 0.029 1.00 . A A . 7 ARG CG 1 1
11 3629 1 1 7 ARG CZ C 10.227 -4.385 1.770 1.00 . A A . 7 ARG CZ 1 1
11 3630 1 1 7 ARG H H 7.081 -3.260 -3.377 1.00 . A A . 7 ARG H 1 1
11 3631 1 1 7 ARG HA H 5.522 -5.219 -2.105 1.00 . A A . 7 ARG HA 1 1
11 3632 1 1 7 ARG HB2 H 7.997 -4.977 -1.885 1.00 . A A . 7 ARG HB2 1 1
11 3633 1 1 7 ARG HB3 H 7.726 -3.554 -0.870 1.00 . A A . 7 ARG HB3 1 1
11 3634 1 1 7 ARG HD2 H 8.338 -6.394 1.484 1.00 . A A . 7 ARG HD2 1 1
11 3635 1 1 7 ARG HD3 H 9.157 -6.055 -0.039 1.00 . A A . 7 ARG HD3 1 1
11 3636 1 1 7 ARG HE H 8.442 -3.628 1.269 1.00 . A A . 7 ARG HE 1 1
11 3637 1 1 7 ARG HG2 H 6.455 -4.914 0.732 1.00 . A A . 7 ARG HG2 1 1
11 3638 1 1 7 ARG HG3 H 6.680 -6.339 -0.283 1.00 . A A . 7 ARG HG3 1 1
11 3639 1 1 7 ARG HH11 H 10.632 -6.306 1.382 1.00 . A A . 7 ARG HH11 1 1
11 3640 1 1 7 ARG HH12 H 11.902 -5.411 2.149 1.00 . A A . 7 ARG HH12 1 1
11 3641 1 1 7 ARG HH21 H 10.101 -2.452 2.277 1.00 . A A . 7 ARG HH21 1 1
11 3642 1 1 7 ARG HH22 H 11.602 -3.231 2.656 1.00 . A A . 7 ARG HH22 1 1
11 3643 1 1 7 ARG N N 6.174 -3.528 -3.118 1.00 . A A . 7 ARG N 1 1
11 3644 1 1 7 ARG NE N 8.999 -4.434 1.263 1.00 . A A . 7 ARG NE 1 1
11 3645 1 1 7 ARG NH1 N 10.979 -5.451 1.767 1.00 . A A . 7 ARG NH1 1 1
11 3646 1 1 7 ARG NH2 N 10.678 -3.268 2.273 1.00 . A A . 7 ARG NH2 1 1
11 3647 1 1 7 ARG O O 4.222 -4.064 -0.249 1.00 . A A . 7 ARG O 1 1
11 3648 1 1 8 ALA C C 2.911 -1.472 -0.424 1.00 . A A . 8 ALA C 1 1
11 3649 1 1 8 ALA CA C 4.390 -1.323 -0.080 1.00 . A A . 8 ALA CA 1 1
11 3650 1 1 8 ALA CB C 4.805 0.140 -0.261 1.00 . A A . 8 ALA CB 1 1
11 3651 1 1 8 ALA H H 5.893 -1.760 -1.511 1.00 . A A . 8 ALA H 1 1
11 3652 1 1 8 ALA HA H 4.547 -1.606 0.941 1.00 . A A . 8 ALA HA 1 1
11 3653 1 1 8 ALA HB1 H 5.707 0.190 -0.852 1.00 . A A . 8 ALA HB1 1 1
11 3654 1 1 8 ALA HB2 H 4.016 0.678 -0.765 1.00 . A A . 8 ALA HB2 1 1
11 3655 1 1 8 ALA HB3 H 4.986 0.589 0.702 1.00 . A A . 8 ALA HB3 1 1
11 3656 1 1 8 ALA N N 5.212 -2.168 -0.938 1.00 . A A . 8 ALA N 1 1
11 3657 1 1 8 ALA O O 2.062 -1.616 0.455 1.00 . A A . 8 ALA O 1 1
11 3658 1 1 9 ARG C C 0.662 -2.930 -1.685 1.00 . A A . 9 ARG C 1 1
11 3659 1 1 9 ARG CA C 1.221 -1.589 -2.136 1.00 . A A . 9 ARG CA 1 1
11 3660 1 1 9 ARG CB C 1.136 -1.467 -3.655 1.00 . A A . 9 ARG CB 1 1
11 3661 1 1 9 ARG CD C 1.449 0.100 -5.577 1.00 . A A . 9 ARG CD 1 1
11 3662 1 1 9 ARG CG C 1.469 -0.029 -4.056 1.00 . A A . 9 ARG CG 1 1
11 3663 1 1 9 ARG CZ C -0.814 0.817 -6.081 1.00 . A A . 9 ARG CZ 1 1
11 3664 1 1 9 ARG H H 3.315 -1.351 -2.369 1.00 . A A . 9 ARG H 1 1
11 3665 1 1 9 ARG HA H 0.637 -0.798 -1.689 1.00 . A A . 9 ARG HA 1 1
11 3666 1 1 9 ARG HB2 H 1.844 -2.143 -4.112 1.00 . A A . 9 ARG HB2 1 1
11 3667 1 1 9 ARG HB3 H 0.137 -1.710 -3.984 1.00 . A A . 9 ARG HB3 1 1
11 3668 1 1 9 ARG HD2 H 1.759 1.096 -5.855 1.00 . A A . 9 ARG HD2 1 1
11 3669 1 1 9 ARG HD3 H 2.131 -0.620 -6.005 1.00 . A A . 9 ARG HD3 1 1
11 3670 1 1 9 ARG HE H -0.126 -1.028 -6.436 1.00 . A A . 9 ARG HE 1 1
11 3671 1 1 9 ARG HG2 H 0.736 0.640 -3.627 1.00 . A A . 9 ARG HG2 1 1
11 3672 1 1 9 ARG HG3 H 2.449 0.229 -3.688 1.00 . A A . 9 ARG HG3 1 1
11 3673 1 1 9 ARG HH11 H 0.395 2.179 -5.250 1.00 . A A . 9 ARG HH11 1 1
11 3674 1 1 9 ARG HH12 H -1.211 2.722 -5.605 1.00 . A A . 9 ARG HH12 1 1
11 3675 1 1 9 ARG HH21 H -2.233 -0.322 -6.917 1.00 . A A . 9 ARG HH21 1 1
11 3676 1 1 9 ARG HH22 H -2.697 1.305 -6.550 1.00 . A A . 9 ARG HH22 1 1
11 3677 1 1 9 ARG N N 2.604 -1.455 -1.705 1.00 . A A . 9 ARG N 1 1
11 3678 1 1 9 ARG NE N 0.105 -0.143 -6.086 1.00 . A A . 9 ARG NE 1 1
11 3679 1 1 9 ARG NH1 N -0.520 1.997 -5.608 1.00 . A A . 9 ARG NH1 1 1
11 3680 1 1 9 ARG NH2 N -2.008 0.582 -6.552 1.00 . A A . 9 ARG NH2 1 1
11 3681 1 1 9 ARG O O -0.491 -3.030 -1.268 1.00 . A A . 9 ARG O 1 1
11 3682 1 1 10 HIS C C 0.746 -5.351 0.125 1.00 . A A . 10 HIS C 1 1
11 3683 1 1 10 HIS CA C 1.088 -5.292 -1.359 1.00 . A A . 10 HIS CA 1 1
11 3684 1 1 10 HIS CB C 2.216 -6.277 -1.644 1.00 . A A . 10 HIS CB 1 1
11 3685 1 1 10 HIS CD2 C 1.794 -7.745 -3.785 1.00 . A A . 10 HIS CD2 1 1
11 3686 1 1 10 HIS CE1 C 2.565 -6.370 -5.269 1.00 . A A . 10 HIS CE1 1 1
11 3687 1 1 10 HIS CG C 2.224 -6.629 -3.108 1.00 . A A . 10 HIS CG 1 1
11 3688 1 1 10 HIS H H 2.401 -3.813 -2.105 1.00 . A A . 10 HIS H 1 1
11 3689 1 1 10 HIS HA H 0.222 -5.581 -1.927 1.00 . A A . 10 HIS HA 1 1
11 3690 1 1 10 HIS HB2 H 3.160 -5.819 -1.374 1.00 . A A . 10 HIS HB2 1 1
11 3691 1 1 10 HIS HB3 H 2.071 -7.171 -1.055 1.00 . A A . 10 HIS HB3 1 1
11 3692 1 1 10 HIS HD1 H 3.099 -4.882 -3.919 1.00 . A A . 10 HIS HD1 1 1
11 3693 1 1 10 HIS HD2 H 1.359 -8.621 -3.328 1.00 . A A . 10 HIS HD2 1 1
11 3694 1 1 10 HIS HE1 H 2.859 -5.928 -6.211 1.00 . A A . 10 HIS HE1 1 1
11 3695 1 1 10 HIS HE2 H 1.799 -8.210 -5.870 1.00 . A A . 10 HIS HE2 1 1
11 3696 1 1 10 HIS N N 1.494 -3.957 -1.767 1.00 . A A . 10 HIS N 1 1
11 3697 1 1 10 HIS ND1 N 2.713 -5.767 -4.076 1.00 . A A . 10 HIS ND1 1 1
11 3698 1 1 10 HIS NE2 N 2.009 -7.577 -5.151 1.00 . A A . 10 HIS NE2 1 1
11 3699 1 1 10 HIS O O -0.229 -5.997 0.512 1.00 . A A . 10 HIS O 1 1
11 3700 1 1 11 THR C C 1.038 -3.338 2.966 1.00 . A A . 11 THR C 1 1
11 3701 1 1 11 THR CA C 1.337 -4.722 2.399 1.00 . A A . 11 THR CA 1 1
11 3702 1 1 11 THR CB C 2.573 -5.283 3.104 1.00 . A A . 11 THR CB 1 1
11 3703 1 1 11 THR CG2 C 2.268 -5.496 4.590 1.00 . A A . 11 THR CG2 1 1
11 3704 1 1 11 THR H H 2.335 -4.220 0.592 1.00 . A A . 11 THR H 1 1
11 3705 1 1 11 THR HA H 0.503 -5.367 2.614 1.00 . A A . 11 THR HA 1 1
11 3706 1 1 11 THR HB H 3.390 -4.586 3.007 1.00 . A A . 11 THR HB 1 1
11 3707 1 1 11 THR HG1 H 2.232 -6.780 1.912 1.00 . A A . 11 THR HG1 1 1
11 3708 1 1 11 THR HG21 H 2.283 -6.553 4.811 1.00 . A A . 11 THR HG21 1 1
11 3709 1 1 11 THR HG22 H 3.012 -4.991 5.187 1.00 . A A . 11 THR HG22 1 1
11 3710 1 1 11 THR HG23 H 1.291 -5.098 4.822 1.00 . A A . 11 THR HG23 1 1
11 3711 1 1 11 THR N N 1.561 -4.699 0.954 1.00 . A A . 11 THR N 1 1
11 3712 1 1 11 THR O O 0.014 -3.143 3.620 1.00 . A A . 11 THR O 1 1
11 3713 1 1 11 THR OG1 O 2.934 -6.523 2.514 1.00 . A A . 11 THR OG1 1 1
11 3714 1 1 12 ILE C C 0.455 -0.444 2.755 1.00 . A A . 12 ILE C 1 1
11 3715 1 1 12 ILE CA C 1.757 -1.052 3.293 1.00 . A A . 12 ILE CA 1 1
11 3716 1 1 12 ILE CB C 2.945 -0.165 2.873 1.00 . A A . 12 ILE CB 1 1
11 3717 1 1 12 ILE CD1 C 4.498 -0.489 4.861 1.00 . A A . 12 ILE CD1 1 1
11 3718 1 1 12 ILE CG1 C 4.263 -0.779 3.369 1.00 . A A . 12 ILE CG1 1 1
11 3719 1 1 12 ILE CG2 C 2.792 1.249 3.431 1.00 . A A . 12 ILE CG2 1 1
11 3720 1 1 12 ILE H H 2.757 -2.607 2.240 1.00 . A A . 12 ILE H 1 1
11 3721 1 1 12 ILE HA H 1.724 -1.119 4.363 1.00 . A A . 12 ILE HA 1 1
11 3722 1 1 12 ILE HB H 2.974 -0.096 1.800 1.00 . A A . 12 ILE HB 1 1
11 3723 1 1 12 ILE HD11 H 5.141 0.373 4.958 1.00 . A A . 12 ILE HD11 1 1
11 3724 1 1 12 ILE HD12 H 3.567 -0.292 5.360 1.00 . A A . 12 ILE HD12 1 1
11 3725 1 1 12 ILE HD13 H 4.980 -1.344 5.315 1.00 . A A . 12 ILE HD13 1 1
11 3726 1 1 12 ILE HG12 H 4.235 -1.850 3.208 1.00 . A A . 12 ILE HG12 1 1
11 3727 1 1 12 ILE HG13 H 5.080 -0.362 2.798 1.00 . A A . 12 ILE HG13 1 1
11 3728 1 1 12 ILE HG21 H 3.763 1.713 3.462 1.00 . A A . 12 ILE HG21 1 1
11 3729 1 1 12 ILE HG22 H 2.143 1.818 2.784 1.00 . A A . 12 ILE HG22 1 1
11 3730 1 1 12 ILE HG23 H 2.372 1.217 4.428 1.00 . A A . 12 ILE HG23 1 1
11 3731 1 1 12 ILE N N 1.945 -2.393 2.748 1.00 . A A . 12 ILE N 1 1
11 3732 1 1 12 ILE O O 0.356 -0.169 1.559 1.00 . A A . 12 ILE O 1 1
11 3733 1 1 13 PRO C C -1.725 1.882 2.940 1.00 . A A . 13 PRO C 1 1
11 3734 1 1 13 PRO CA C -1.832 0.376 3.130 1.00 . A A . 13 PRO CA 1 1
11 3735 1 1 13 PRO CB C -2.809 0.014 4.248 1.00 . A A . 13 PRO CB 1 1
11 3736 1 1 13 PRO CD C -0.574 -0.483 5.048 1.00 . A A . 13 PRO CD 1 1
11 3737 1 1 13 PRO CG C -1.976 -0.047 5.484 1.00 . A A . 13 PRO CG 1 1
11 3738 1 1 13 PRO HA H -2.150 -0.089 2.210 1.00 . A A . 13 PRO HA 1 1
11 3739 1 1 13 PRO HB2 H -3.571 0.778 4.341 1.00 . A A . 13 PRO HB2 1 1
11 3740 1 1 13 PRO HB3 H -3.259 -0.947 4.059 1.00 . A A . 13 PRO HB3 1 1
11 3741 1 1 13 PRO HD2 H 0.174 0.110 5.562 1.00 . A A . 13 PRO HD2 1 1
11 3742 1 1 13 PRO HD3 H -0.427 -1.533 5.239 1.00 . A A . 13 PRO HD3 1 1
11 3743 1 1 13 PRO HG2 H -1.939 0.928 5.952 1.00 . A A . 13 PRO HG2 1 1
11 3744 1 1 13 PRO HG3 H -2.386 -0.773 6.169 1.00 . A A . 13 PRO HG3 1 1
11 3745 1 1 13 PRO N N -0.545 -0.216 3.590 1.00 . A A . 13 PRO N 1 1
11 3746 1 1 13 PRO O O -2.540 2.487 2.255 1.00 . A A . 13 PRO O 1 1
11 3747 1 1 14 GLN C C -0.281 4.316 1.980 1.00 . A A . 14 GLN C 1 1
11 3748 1 1 14 GLN CA C -0.482 3.911 3.435 1.00 . A A . 14 GLN CA 1 1
11 3749 1 1 14 GLN CB C 0.739 4.314 4.262 1.00 . A A . 14 GLN CB 1 1
11 3750 1 1 14 GLN CD C 1.986 6.291 5.146 1.00 . A A . 14 GLN CD 1 1
11 3751 1 1 14 GLN CG C 0.985 5.811 4.102 1.00 . A A . 14 GLN CG 1 1
11 3752 1 1 14 GLN H H -0.079 1.931 4.069 1.00 . A A . 14 GLN H 1 1
11 3753 1 1 14 GLN HA H -1.349 4.425 3.823 1.00 . A A . 14 GLN HA 1 1
11 3754 1 1 14 GLN HB2 H 0.560 4.086 5.304 1.00 . A A . 14 GLN HB2 1 1
11 3755 1 1 14 GLN HB3 H 1.604 3.772 3.918 1.00 . A A . 14 GLN HB3 1 1
11 3756 1 1 14 GLN HE21 H 3.513 5.301 4.352 1.00 . A A . 14 GLN HE21 1 1
11 3757 1 1 14 GLN HE22 H 3.878 6.202 5.744 1.00 . A A . 14 GLN HE22 1 1
11 3758 1 1 14 GLN HG2 H 1.381 5.999 3.115 1.00 . A A . 14 GLN HG2 1 1
11 3759 1 1 14 GLN HG3 H 0.054 6.344 4.225 1.00 . A A . 14 GLN HG3 1 1
11 3760 1 1 14 GLN N N -0.704 2.473 3.543 1.00 . A A . 14 GLN N 1 1
11 3761 1 1 14 GLN NE2 N 3.229 5.899 5.074 1.00 . A A . 14 GLN NE2 1 1
11 3762 1 1 14 GLN O O -0.714 5.394 1.548 1.00 . A A . 14 GLN O 1 1
11 3763 1 1 14 GLN OE1 O 1.626 7.037 6.057 1.00 . A A . 14 GLN OE1 1 1
11 3764 1 1 15 CYS C C -0.643 4.044 -0.903 1.00 . A A . 15 CYS C 1 1
11 3765 1 1 15 CYS CA C 0.649 3.707 -0.175 1.00 . A A . 15 CYS CA 1 1
11 3766 1 1 15 CYS CB C 1.306 2.483 -0.821 1.00 . A A . 15 CYS CB 1 1
11 3767 1 1 15 CYS H H 0.691 2.612 1.627 1.00 . A A . 15 CYS H 1 1
11 3768 1 1 15 CYS HA H 1.319 4.546 -0.253 1.00 . A A . 15 CYS HA 1 1
11 3769 1 1 15 CYS HB2 H 2.119 2.132 -0.196 1.00 . A A . 15 CYS HB2 1 1
11 3770 1 1 15 CYS HB3 H 0.572 1.697 -0.927 1.00 . A A . 15 CYS HB3 1 1
11 3771 1 1 15 CYS N N 0.380 3.447 1.229 1.00 . A A . 15 CYS N 1 1
11 3772 1 1 15 CYS O O -0.629 4.748 -1.912 1.00 . A A . 15 CYS O 1 1
11 3773 1 1 15 CYS SG S 1.947 2.929 -2.458 1.00 . A A . 15 CYS SG 1 1
11 3774 1 1 16 ARG C C -3.304 5.282 -1.125 1.00 . A A . 16 ARG C 1 1
11 3775 1 1 16 ARG CA C -3.043 3.779 -1.028 1.00 . A A . 16 ARG CA 1 1
11 3776 1 1 16 ARG CB C -4.163 3.109 -0.222 1.00 . A A . 16 ARG CB 1 1
11 3777 1 1 16 ARG CD C -5.390 3.160 1.969 1.00 . A A . 16 ARG CD 1 1
11 3778 1 1 16 ARG CG C -4.545 3.977 0.986 1.00 . A A . 16 ARG CG 1 1
11 3779 1 1 16 ARG CZ C -7.511 1.987 1.982 1.00 . A A . 16 ARG CZ 1 1
11 3780 1 1 16 ARG H H -1.716 2.965 0.404 1.00 . A A . 16 ARG H 1 1
11 3781 1 1 16 ARG HA H -3.028 3.356 -2.017 1.00 . A A . 16 ARG HA 1 1
11 3782 1 1 16 ARG HB2 H -5.026 2.973 -0.856 1.00 . A A . 16 ARG HB2 1 1
11 3783 1 1 16 ARG HB3 H -3.818 2.147 0.129 1.00 . A A . 16 ARG HB3 1 1
11 3784 1 1 16 ARG HD2 H -4.864 2.255 2.231 1.00 . A A . 16 ARG HD2 1 1
11 3785 1 1 16 ARG HD3 H -5.561 3.742 2.863 1.00 . A A . 16 ARG HD3 1 1
11 3786 1 1 16 ARG HE H -6.913 3.189 0.498 1.00 . A A . 16 ARG HE 1 1
11 3787 1 1 16 ARG HG2 H -3.656 4.323 1.482 1.00 . A A . 16 ARG HG2 1 1
11 3788 1 1 16 ARG HG3 H -5.122 4.827 0.650 1.00 . A A . 16 ARG HG3 1 1
11 3789 1 1 16 ARG HH11 H -6.324 1.710 3.569 1.00 . A A . 16 ARG HH11 1 1
11 3790 1 1 16 ARG HH12 H -7.833 0.860 3.604 1.00 . A A . 16 ARG HH12 1 1
11 3791 1 1 16 ARG HH21 H -8.891 2.071 0.536 1.00 . A A . 16 ARG HH21 1 1
11 3792 1 1 16 ARG HH22 H -9.285 1.065 1.889 1.00 . A A . 16 ARG HH22 1 1
11 3793 1 1 16 ARG N N -1.759 3.528 -0.397 1.00 . A A . 16 ARG N 1 1
11 3794 1 1 16 ARG NE N -6.669 2.811 1.367 1.00 . A A . 16 ARG NE 1 1
11 3795 1 1 16 ARG NH1 N -7.197 1.480 3.142 1.00 . A A . 16 ARG NH1 1 1
11 3796 1 1 16 ARG NH2 N -8.651 1.684 1.425 1.00 . A A . 16 ARG NH2 1 1
11 3797 1 1 16 ARG O O -3.771 5.779 -2.151 1.00 . A A . 16 ARG O 1 1
11 3798 1 1 17 LYS C C -2.183 8.111 -0.976 1.00 . A A . 17 LYS C 1 1
11 3799 1 1 17 LYS CA C -3.167 7.446 -0.029 1.00 . A A . 17 LYS CA 1 1
11 3800 1 1 17 LYS CB C -2.965 7.975 1.392 1.00 . A A . 17 LYS CB 1 1
11 3801 1 1 17 LYS CD C -4.088 8.199 3.642 1.00 . A A . 17 LYS CD 1 1
11 3802 1 1 17 LYS CE C -2.936 7.650 4.494 1.00 . A A . 17 LYS CE 1 1
11 3803 1 1 17 LYS CG C -4.132 7.507 2.273 1.00 . A A . 17 LYS CG 1 1
11 3804 1 1 17 LYS H H -2.599 5.552 0.725 1.00 . A A . 17 LYS H 1 1
11 3805 1 1 17 LYS HA H -4.171 7.677 -0.351 1.00 . A A . 17 LYS HA 1 1
11 3806 1 1 17 LYS HB2 H -2.034 7.592 1.779 1.00 . A A . 17 LYS HB2 1 1
11 3807 1 1 17 LYS HB3 H -2.936 9.053 1.376 1.00 . A A . 17 LYS HB3 1 1
11 3808 1 1 17 LYS HD2 H -3.950 9.260 3.500 1.00 . A A . 17 LYS HD2 1 1
11 3809 1 1 17 LYS HD3 H -5.023 8.028 4.157 1.00 . A A . 17 LYS HD3 1 1
11 3810 1 1 17 LYS HE2 H -1.994 7.862 4.020 1.00 . A A . 17 LYS HE2 1 1
11 3811 1 1 17 LYS HE3 H -2.956 8.125 5.463 1.00 . A A . 17 LYS HE3 1 1
11 3812 1 1 17 LYS HG2 H -5.065 7.746 1.787 1.00 . A A . 17 LYS HG2 1 1
11 3813 1 1 17 LYS HG3 H -4.066 6.439 2.413 1.00 . A A . 17 LYS HG3 1 1
11 3814 1 1 17 LYS HZ1 H -4.103 5.945 4.769 1.00 . A A . 17 LYS HZ1 1 1
11 3815 1 1 17 LYS HZ2 H -2.707 5.686 3.836 1.00 . A A . 17 LYS HZ2 1 1
11 3816 1 1 17 LYS HZ3 H -2.579 5.870 5.517 1.00 . A A . 17 LYS HZ3 1 1
11 3817 1 1 17 LYS N N -2.982 6.001 -0.056 1.00 . A A . 17 LYS N 1 1
11 3818 1 1 17 LYS NZ N -3.094 6.177 4.666 1.00 . A A . 17 LYS NZ 1 1
11 3819 1 1 17 LYS O O -2.515 9.073 -1.668 1.00 . A A . 17 LYS O 1 1
11 3820 1 1 18 PHE C C -0.367 8.047 -3.328 1.00 . A A . 18 PHE C 1 1
11 3821 1 1 18 PHE CA C 0.070 8.112 -1.869 1.00 . A A . 18 PHE CA 1 1
11 3822 1 1 18 PHE CB C 1.366 7.332 -1.676 1.00 . A A . 18 PHE CB 1 1
11 3823 1 1 18 PHE CD1 C 2.707 7.144 -3.783 1.00 . A A . 18 PHE CD1 1 1
11 3824 1 1 18 PHE CD2 C 2.992 9.100 -2.384 1.00 . A A . 18 PHE CD2 1 1
11 3825 1 1 18 PHE CE1 C 3.643 7.655 -4.687 1.00 . A A . 18 PHE CE1 1 1
11 3826 1 1 18 PHE CE2 C 3.928 9.612 -3.283 1.00 . A A . 18 PHE CE2 1 1
11 3827 1 1 18 PHE CG C 2.386 7.868 -2.635 1.00 . A A . 18 PHE CG 1 1
11 3828 1 1 18 PHE CZ C 4.253 8.890 -4.435 1.00 . A A . 18 PHE CZ 1 1
11 3829 1 1 18 PHE H H -0.766 6.804 -0.424 1.00 . A A . 18 PHE H 1 1
11 3830 1 1 18 PHE HA H 0.256 9.144 -1.613 1.00 . A A . 18 PHE HA 1 1
11 3831 1 1 18 PHE HB2 H 1.718 7.458 -0.661 1.00 . A A . 18 PHE HB2 1 1
11 3832 1 1 18 PHE HB3 H 1.194 6.284 -1.873 1.00 . A A . 18 PHE HB3 1 1
11 3833 1 1 18 PHE HD1 H 2.234 6.191 -3.969 1.00 . A A . 18 PHE HD1 1 1
11 3834 1 1 18 PHE HD2 H 2.737 9.657 -1.493 1.00 . A A . 18 PHE HD2 1 1
11 3835 1 1 18 PHE HE1 H 3.895 7.099 -5.578 1.00 . A A . 18 PHE HE1 1 1
11 3836 1 1 18 PHE HE2 H 4.400 10.564 -3.090 1.00 . A A . 18 PHE HE2 1 1
11 3837 1 1 18 PHE HZ H 4.968 9.287 -5.128 1.00 . A A . 18 PHE HZ 1 1
11 3838 1 1 18 PHE N N -0.968 7.578 -1.000 1.00 . A A . 18 PHE N 1 1
11 3839 1 1 18 PHE O O -0.228 9.019 -4.069 1.00 . A A . 18 PHE O 1 1
11 3840 1 1 19 GLY C C -2.853 7.001 -5.216 1.00 . A A . 19 GLY C 1 1
11 3841 1 1 19 GLY CA C -1.358 6.729 -5.112 1.00 . A A . 19 GLY CA 1 1
11 3842 1 1 19 GLY H H -0.999 6.156 -3.108 1.00 . A A . 19 GLY H 1 1
11 3843 1 1 19 GLY HA2 H -0.824 7.420 -5.751 1.00 . A A . 19 GLY HA2 1 1
11 3844 1 1 19 GLY HA3 H -1.159 5.719 -5.434 1.00 . A A . 19 GLY HA3 1 1
11 3845 1 1 19 GLY N N -0.902 6.899 -3.738 1.00 . A A . 19 GLY N 1 1
11 3846 1 1 19 GLY O O -3.401 7.810 -4.468 1.00 . A A . 19 GLY O 1 1
11 3847 1 1 20 ARG C C -5.702 6.123 -5.072 1.00 . A A . 20 ARG C 1 1
11 3848 1 1 20 ARG CA C -4.941 6.492 -6.342 1.00 . A A . 20 ARG CA 1 1
11 3849 1 1 20 ARG CB C -5.403 5.597 -7.488 1.00 . A A . 20 ARG CB 1 1
11 3850 1 1 20 ARG CD C -7.324 5.009 -8.974 1.00 . A A . 20 ARG CD 1 1
11 3851 1 1 20 ARG CG C -6.875 5.879 -7.799 1.00 . A A . 20 ARG CG 1 1
11 3852 1 1 20 ARG CZ C -9.719 4.758 -8.663 1.00 . A A . 20 ARG CZ 1 1
11 3853 1 1 20 ARG H H -3.018 5.690 -6.715 1.00 . A A . 20 ARG H 1 1
11 3854 1 1 20 ARG HA H -5.146 7.522 -6.595 1.00 . A A . 20 ARG HA 1 1
11 3855 1 1 20 ARG HB2 H -4.802 5.796 -8.363 1.00 . A A . 20 ARG HB2 1 1
11 3856 1 1 20 ARG HB3 H -5.288 4.564 -7.199 1.00 . A A . 20 ARG HB3 1 1
11 3857 1 1 20 ARG HD2 H -6.691 5.203 -9.826 1.00 . A A . 20 ARG HD2 1 1
11 3858 1 1 20 ARG HD3 H -7.240 3.966 -8.698 1.00 . A A . 20 ARG HD3 1 1
11 3859 1 1 20 ARG HE H -8.892 5.932 -10.056 1.00 . A A . 20 ARG HE 1 1
11 3860 1 1 20 ARG HG2 H -7.476 5.652 -6.932 1.00 . A A . 20 ARG HG2 1 1
11 3861 1 1 20 ARG HG3 H -6.995 6.920 -8.059 1.00 . A A . 20 ARG HG3 1 1
11 3862 1 1 20 ARG HH11 H -8.546 3.705 -7.430 1.00 . A A . 20 ARG HH11 1 1
11 3863 1 1 20 ARG HH12 H -10.250 3.511 -7.189 1.00 . A A . 20 ARG HH12 1 1
11 3864 1 1 20 ARG HH21 H -11.125 5.687 -9.744 1.00 . A A . 20 ARG HH21 1 1
11 3865 1 1 20 ARG HH22 H -11.710 4.633 -8.500 1.00 . A A . 20 ARG HH22 1 1
11 3866 1 1 20 ARG N N -3.507 6.321 -6.147 1.00 . A A . 20 ARG N 1 1
11 3867 1 1 20 ARG NE N -8.706 5.310 -9.322 1.00 . A A . 20 ARG NE 1 1
11 3868 1 1 20 ARG NH1 N -9.487 3.925 -7.685 1.00 . A A . 20 ARG NH1 1 1
11 3869 1 1 20 ARG NH2 N -10.946 5.048 -8.995 1.00 . A A . 20 ARG NH2 1 1
11 3870 1 1 20 ARG O O -5.453 5.080 -4.472 1.00 . A A . 20 ARG O 1 1
11 3871 1 1 21 ARG C C -6.543 6.182 -2.355 1.00 . A A . 21 ARG C 1 1
11 3872 1 1 21 ARG CA C -7.424 6.730 -3.471 1.00 . A A . 21 ARG CA 1 1
11 3873 1 1 21 ARG CB C -8.541 5.729 -3.781 1.00 . A A . 21 ARG CB 1 1
11 3874 1 1 21 ARG CD C -10.599 6.812 -2.854 1.00 . A A . 21 ARG CD 1 1
11 3875 1 1 21 ARG CG C -9.832 6.474 -4.136 1.00 . A A . 21 ARG CG 1 1
11 3876 1 1 21 ARG CZ C -11.516 5.617 -0.947 1.00 . A A . 21 ARG CZ 1 1
11 3877 1 1 21 ARG H H -6.793 7.800 -5.191 1.00 . A A . 21 ARG H 1 1
11 3878 1 1 21 ARG HA H -7.864 7.658 -3.140 1.00 . A A . 21 ARG HA 1 1
11 3879 1 1 21 ARG HB2 H -8.244 5.109 -4.614 1.00 . A A . 21 ARG HB2 1 1
11 3880 1 1 21 ARG HB3 H -8.715 5.107 -2.916 1.00 . A A . 21 ARG HB3 1 1
11 3881 1 1 21 ARG HD2 H -9.969 7.391 -2.197 1.00 . A A . 21 ARG HD2 1 1
11 3882 1 1 21 ARG HD3 H -11.477 7.390 -3.105 1.00 . A A . 21 ARG HD3 1 1
11 3883 1 1 21 ARG HE H -10.896 4.726 -2.628 1.00 . A A . 21 ARG HE 1 1
11 3884 1 1 21 ARG HG2 H -9.592 7.385 -4.665 1.00 . A A . 21 ARG HG2 1 1
11 3885 1 1 21 ARG HG3 H -10.448 5.846 -4.764 1.00 . A A . 21 ARG HG3 1 1
11 3886 1 1 21 ARG HH11 H -11.403 7.608 -0.776 1.00 . A A . 21 ARG HH11 1 1
11 3887 1 1 21 ARG HH12 H -12.056 6.774 0.595 1.00 . A A . 21 ARG HH12 1 1
11 3888 1 1 21 ARG HH21 H -11.741 3.630 -0.834 1.00 . A A . 21 ARG HH21 1 1
11 3889 1 1 21 ARG HH22 H -12.248 4.522 0.562 1.00 . A A . 21 ARG HH22 1 1
11 3890 1 1 21 ARG N N -6.634 6.984 -4.671 1.00 . A A . 21 ARG N 1 1
11 3891 1 1 21 ARG NE N -11.003 5.587 -2.173 1.00 . A A . 21 ARG NE 1 1
11 3892 1 1 21 ARG NH1 N -11.671 6.755 -0.327 1.00 . A A . 21 ARG NH1 1 1
11 3893 1 1 21 ARG NH2 N -11.862 4.503 -0.361 1.00 . A A . 21 ARG NH2 1 1
11 3894 1 1 21 ARG O O -6.844 6.351 -1.174 1.00 . A A . 21 ARG O 1 1
12 3895 1 1 1 ASN C C 9.170 2.885 2.219 1.00 . A A . 1 ASN C 1 1
12 3896 1 1 1 ASN CA C 10.640 2.569 2.466 1.00 . A A . 1 ASN CA 1 1
12 3897 1 1 1 ASN CB C 10.835 2.144 3.922 1.00 . A A . 1 ASN CB 1 1
12 3898 1 1 1 ASN CG C 10.328 3.236 4.856 1.00 . A A . 1 ASN CG 1 1
12 3899 1 1 1 ASN H1 H 11.607 4.007 1.240 1.00 . A A . 1 ASN H1 1 1
12 3900 1 1 1 ASN HA H 10.933 1.752 1.823 1.00 . A A . 1 ASN HA 1 1
12 3901 1 1 1 ASN HB2 H 10.286 1.231 4.107 1.00 . A A . 1 ASN HB2 1 1
12 3902 1 1 1 ASN HB3 H 11.885 1.974 4.109 1.00 . A A . 1 ASN HB3 1 1
12 3903 1 1 1 ASN HD21 H 10.953 2.324 6.505 1.00 . A A . 1 ASN HD21 1 1
12 3904 1 1 1 ASN HD22 H 10.177 3.812 6.751 1.00 . A A . 1 ASN HD22 1 1
12 3905 1 1 1 ASN N N 11.473 3.727 2.169 1.00 . A A . 1 ASN N 1 1
12 3906 1 1 1 ASN ND2 N 10.500 3.115 6.145 1.00 . A A . 1 ASN ND2 1 1
12 3907 1 1 1 ASN O O 8.292 2.083 2.541 1.00 . A A . 1 ASN O 1 1
12 3908 1 1 1 ASN OD1 O 9.754 4.226 4.402 1.00 . A A . 1 ASN OD1 1 1
12 3909 1 1 2 LEU C C 7.275 4.419 -0.139 1.00 . A A . 2 LEU C 1 1
12 3910 1 1 2 LEU CA C 7.541 4.467 1.364 1.00 . A A . 2 LEU CA 1 1
12 3911 1 1 2 LEU CB C 7.303 5.888 1.886 1.00 . A A . 2 LEU CB 1 1
12 3912 1 1 2 LEU CD1 C 4.901 5.377 2.369 1.00 . A A . 2 LEU CD1 1 1
12 3913 1 1 2 LEU CD2 C 5.641 7.744 2.074 1.00 . A A . 2 LEU CD2 1 1
12 3914 1 1 2 LEU CG C 5.853 6.306 1.611 1.00 . A A . 2 LEU CG 1 1
12 3915 1 1 2 LEU H H 9.650 4.655 1.413 1.00 . A A . 2 LEU H 1 1
12 3916 1 1 2 LEU HA H 6.865 3.791 1.862 1.00 . A A . 2 LEU HA 1 1
12 3917 1 1 2 LEU HB2 H 7.493 5.917 2.951 1.00 . A A . 2 LEU HB2 1 1
12 3918 1 1 2 LEU HB3 H 7.972 6.571 1.388 1.00 . A A . 2 LEU HB3 1 1
12 3919 1 1 2 LEU HD11 H 4.645 4.535 1.744 1.00 . A A . 2 LEU HD11 1 1
12 3920 1 1 2 LEU HD12 H 5.379 5.021 3.269 1.00 . A A . 2 LEU HD12 1 1
12 3921 1 1 2 LEU HD13 H 4.005 5.917 2.629 1.00 . A A . 2 LEU HD13 1 1
12 3922 1 1 2 LEU HD21 H 6.150 8.417 1.400 1.00 . A A . 2 LEU HD21 1 1
12 3923 1 1 2 LEU HD22 H 4.585 7.966 2.075 1.00 . A A . 2 LEU HD22 1 1
12 3924 1 1 2 LEU HD23 H 6.037 7.864 3.070 1.00 . A A . 2 LEU HD23 1 1
12 3925 1 1 2 LEU HG H 5.648 6.242 0.553 1.00 . A A . 2 LEU HG 1 1
12 3926 1 1 2 LEU N N 8.910 4.057 1.648 1.00 . A A . 2 LEU N 1 1
12 3927 1 1 2 LEU O O 7.923 5.119 -0.916 1.00 . A A . 2 LEU O 1 1
12 3928 1 1 3 CYS C C 7.203 3.289 -2.793 1.00 . A A . 3 CYS C 1 1
12 3929 1 1 3 CYS CA C 5.953 3.481 -1.946 1.00 . A A . 3 CYS CA 1 1
12 3930 1 1 3 CYS CB C 5.204 4.732 -2.408 1.00 . A A . 3 CYS CB 1 1
12 3931 1 1 3 CYS H H 5.813 3.080 0.131 1.00 . A A . 3 CYS H 1 1
12 3932 1 1 3 CYS HA H 5.315 2.629 -2.082 1.00 . A A . 3 CYS HA 1 1
12 3933 1 1 3 CYS HB2 H 5.882 5.572 -2.415 1.00 . A A . 3 CYS HB2 1 1
12 3934 1 1 3 CYS HB3 H 4.823 4.571 -3.406 1.00 . A A . 3 CYS HB3 1 1
12 3935 1 1 3 CYS N N 6.305 3.602 -0.536 1.00 . A A . 3 CYS N 1 1
12 3936 1 1 3 CYS O O 7.231 3.647 -3.969 1.00 . A A . 3 CYS O 1 1
12 3937 1 1 3 CYS SG S 3.822 5.074 -1.281 1.00 . A A . 3 CYS SG 1 1
12 3938 1 1 4 ALA C C 9.278 1.511 -4.053 1.00 . A A . 4 ALA C 1 1
12 3939 1 1 4 ALA CA C 9.490 2.480 -2.894 1.00 . A A . 4 ALA CA 1 1
12 3940 1 1 4 ALA CB C 10.535 1.911 -1.934 1.00 . A A . 4 ALA CB 1 1
12 3941 1 1 4 ALA H H 8.160 2.452 -1.246 1.00 . A A . 4 ALA H 1 1
12 3942 1 1 4 ALA HA H 9.854 3.418 -3.286 1.00 . A A . 4 ALA HA 1 1
12 3943 1 1 4 ALA HB1 H 10.086 1.748 -0.966 1.00 . A A . 4 ALA HB1 1 1
12 3944 1 1 4 ALA HB2 H 10.906 0.973 -2.322 1.00 . A A . 4 ALA HB2 1 1
12 3945 1 1 4 ALA HB3 H 11.355 2.609 -1.836 1.00 . A A . 4 ALA HB3 1 1
12 3946 1 1 4 ALA N N 8.240 2.720 -2.185 1.00 . A A . 4 ALA N 1 1
12 3947 1 1 4 ALA O O 9.845 1.683 -5.130 1.00 . A A . 4 ALA O 1 1
12 3948 1 1 5 SER C C 6.768 -1.041 -4.710 1.00 . A A . 5 SER C 1 1
12 3949 1 1 5 SER CA C 8.191 -0.510 -4.843 1.00 . A A . 5 SER CA 1 1
12 3950 1 1 5 SER CB C 9.176 -1.672 -4.717 1.00 . A A . 5 SER CB 1 1
12 3951 1 1 5 SER H H 8.046 0.398 -2.934 1.00 . A A . 5 SER H 1 1
12 3952 1 1 5 SER HA H 8.311 -0.055 -5.813 1.00 . A A . 5 SER HA 1 1
12 3953 1 1 5 SER HB2 H 9.049 -2.346 -5.546 1.00 . A A . 5 SER HB2 1 1
12 3954 1 1 5 SER HB3 H 10.185 -1.285 -4.721 1.00 . A A . 5 SER HB3 1 1
12 3955 1 1 5 SER HG H 8.838 -3.304 -3.716 1.00 . A A . 5 SER HG 1 1
12 3956 1 1 5 SER N N 8.463 0.487 -3.817 1.00 . A A . 5 SER N 1 1
12 3957 1 1 5 SER O O 6.117 -0.838 -3.687 1.00 . A A . 5 SER O 1 1
12 3958 1 1 5 SER OG O 8.930 -2.371 -3.505 1.00 . A A . 5 SER OG 1 1
12 3959 1 1 6 LEU C C 4.693 -3.060 -4.470 1.00 . A A . 6 LEU C 1 1
12 3960 1 1 6 LEU CA C 4.939 -2.261 -5.746 1.00 . A A . 6 LEU CA 1 1
12 3961 1 1 6 LEU CB C 4.736 -3.166 -6.963 1.00 . A A . 6 LEU CB 1 1
12 3962 1 1 6 LEU CD1 C 5.072 -5.594 -6.478 1.00 . A A . 6 LEU CD1 1 1
12 3963 1 1 6 LEU CD2 C 6.344 -4.502 -8.329 1.00 . A A . 6 LEU CD2 1 1
12 3964 1 1 6 LEU CG C 5.757 -4.304 -6.929 1.00 . A A . 6 LEU CG 1 1
12 3965 1 1 6 LEU H H 6.856 -1.836 -6.546 1.00 . A A . 6 LEU H 1 1
12 3966 1 1 6 LEU HA H 4.229 -1.449 -5.794 1.00 . A A . 6 LEU HA 1 1
12 3967 1 1 6 LEU HB2 H 3.738 -3.577 -6.942 1.00 . A A . 6 LEU HB2 1 1
12 3968 1 1 6 LEU HB3 H 4.871 -2.591 -7.866 1.00 . A A . 6 LEU HB3 1 1
12 3969 1 1 6 LEU HD11 H 4.417 -5.946 -7.261 1.00 . A A . 6 LEU HD11 1 1
12 3970 1 1 6 LEU HD12 H 5.820 -6.344 -6.267 1.00 . A A . 6 LEU HD12 1 1
12 3971 1 1 6 LEU HD13 H 4.494 -5.402 -5.587 1.00 . A A . 6 LEU HD13 1 1
12 3972 1 1 6 LEU HD21 H 6.950 -5.396 -8.342 1.00 . A A . 6 LEU HD21 1 1
12 3973 1 1 6 LEU HD22 H 5.542 -4.599 -9.045 1.00 . A A . 6 LEU HD22 1 1
12 3974 1 1 6 LEU HD23 H 6.955 -3.649 -8.587 1.00 . A A . 6 LEU HD23 1 1
12 3975 1 1 6 LEU HG H 6.549 -4.057 -6.236 1.00 . A A . 6 LEU HG 1 1
12 3976 1 1 6 LEU N N 6.291 -1.711 -5.755 1.00 . A A . 6 LEU N 1 1
12 3977 1 1 6 LEU O O 3.553 -3.236 -4.044 1.00 . A A . 6 LEU O 1 1
12 3978 1 1 7 ARG C C 4.984 -3.488 -1.546 1.00 . A A . 7 ARG C 1 1
12 3979 1 1 7 ARG CA C 5.668 -4.313 -2.633 1.00 . A A . 7 ARG CA 1 1
12 3980 1 1 7 ARG CB C 7.056 -4.742 -2.160 1.00 . A A . 7 ARG CB 1 1
12 3981 1 1 7 ARG CD C 8.311 -6.155 -0.523 1.00 . A A . 7 ARG CD 1 1
12 3982 1 1 7 ARG CG C 6.922 -5.697 -0.970 1.00 . A A . 7 ARG CG 1 1
12 3983 1 1 7 ARG CZ C 9.281 -7.563 1.202 1.00 . A A . 7 ARG CZ 1 1
12 3984 1 1 7 ARG H H 6.658 -3.362 -4.245 1.00 . A A . 7 ARG H 1 1
12 3985 1 1 7 ARG HA H 5.078 -5.196 -2.826 1.00 . A A . 7 ARG HA 1 1
12 3986 1 1 7 ARG HB2 H 7.575 -5.242 -2.967 1.00 . A A . 7 ARG HB2 1 1
12 3987 1 1 7 ARG HB3 H 7.617 -3.871 -1.852 1.00 . A A . 7 ARG HB3 1 1
12 3988 1 1 7 ARG HD2 H 8.803 -6.654 -1.343 1.00 . A A . 7 ARG HD2 1 1
12 3989 1 1 7 ARG HD3 H 8.893 -5.295 -0.228 1.00 . A A . 7 ARG HD3 1 1
12 3990 1 1 7 ARG HE H 7.311 -7.343 0.921 1.00 . A A . 7 ARG HE 1 1
12 3991 1 1 7 ARG HG2 H 6.429 -5.186 -0.155 1.00 . A A . 7 ARG HG2 1 1
12 3992 1 1 7 ARG HG3 H 6.338 -6.556 -1.263 1.00 . A A . 7 ARG HG3 1 1
12 3993 1 1 7 ARG HH11 H 10.565 -6.585 0.017 1.00 . A A . 7 ARG HH11 1 1
12 3994 1 1 7 ARG HH12 H 11.283 -7.582 1.239 1.00 . A A . 7 ARG HH12 1 1
12 3995 1 1 7 ARG HH21 H 8.244 -8.651 2.526 1.00 . A A . 7 ARG HH21 1 1
12 3996 1 1 7 ARG HH22 H 9.969 -8.751 2.659 1.00 . A A . 7 ARG HH22 1 1
12 3997 1 1 7 ARG N N 5.773 -3.536 -3.861 1.00 . A A . 7 ARG N 1 1
12 3998 1 1 7 ARG NE N 8.199 -7.077 0.604 1.00 . A A . 7 ARG NE 1 1
12 3999 1 1 7 ARG NH1 N 10.467 -7.217 0.787 1.00 . A A . 7 ARG NH1 1 1
12 4000 1 1 7 ARG NH2 N 9.154 -8.386 2.207 1.00 . A A . 7 ARG NH2 1 1
12 4001 1 1 7 ARG O O 4.254 -4.019 -0.712 1.00 . A A . 7 ARG O 1 1
12 4002 1 1 8 ALA C C 3.132 -1.334 -0.618 1.00 . A A . 8 ALA C 1 1
12 4003 1 1 8 ALA CA C 4.657 -1.307 -0.540 1.00 . A A . 8 ALA CA 1 1
12 4004 1 1 8 ALA CB C 5.146 0.125 -0.763 1.00 . A A . 8 ALA CB 1 1
12 4005 1 1 8 ALA H H 5.848 -1.812 -2.218 1.00 . A A . 8 ALA H 1 1
12 4006 1 1 8 ALA HA H 4.972 -1.623 0.428 1.00 . A A . 8 ALA HA 1 1
12 4007 1 1 8 ALA HB1 H 6.179 0.207 -0.457 1.00 . A A . 8 ALA HB1 1 1
12 4008 1 1 8 ALA HB2 H 5.061 0.364 -1.808 1.00 . A A . 8 ALA HB2 1 1
12 4009 1 1 8 ALA HB3 H 4.540 0.807 -0.180 1.00 . A A . 8 ALA HB3 1 1
12 4010 1 1 8 ALA N N 5.249 -2.184 -1.543 1.00 . A A . 8 ALA N 1 1
12 4011 1 1 8 ALA O O 2.446 -1.575 0.370 1.00 . A A . 8 ALA O 1 1
12 4012 1 1 9 ARG C C 0.568 -2.489 -1.609 1.00 . A A . 9 ARG C 1 1
12 4013 1 1 9 ARG CA C 1.160 -1.144 -2.014 1.00 . A A . 9 ARG CA 1 1
12 4014 1 1 9 ARG CB C 0.828 -0.855 -3.479 1.00 . A A . 9 ARG CB 1 1
12 4015 1 1 9 ARG CD C 0.948 0.865 -5.290 1.00 . A A . 9 ARG CD 1 1
12 4016 1 1 9 ARG CG C 1.148 0.609 -3.797 1.00 . A A . 9 ARG CG 1 1
12 4017 1 1 9 ARG CZ C -0.865 -0.431 -6.281 1.00 . A A . 9 ARG CZ 1 1
12 4018 1 1 9 ARG H H 3.199 -0.982 -2.572 1.00 . A A . 9 ARG H 1 1
12 4019 1 1 9 ARG HA H 0.720 -0.371 -1.399 1.00 . A A . 9 ARG HA 1 1
12 4020 1 1 9 ARG HB2 H 1.417 -1.499 -4.114 1.00 . A A . 9 ARG HB2 1 1
12 4021 1 1 9 ARG HB3 H -0.222 -1.039 -3.654 1.00 . A A . 9 ARG HB3 1 1
12 4022 1 1 9 ARG HD2 H 1.234 1.875 -5.525 1.00 . A A . 9 ARG HD2 1 1
12 4023 1 1 9 ARG HD3 H 1.572 0.194 -5.849 1.00 . A A . 9 ARG HD3 1 1
12 4024 1 1 9 ARG HE H -1.111 1.364 -5.425 1.00 . A A . 9 ARG HE 1 1
12 4025 1 1 9 ARG HG2 H 0.490 1.251 -3.231 1.00 . A A . 9 ARG HG2 1 1
12 4026 1 1 9 ARG HG3 H 2.172 0.820 -3.534 1.00 . A A . 9 ARG HG3 1 1
12 4027 1 1 9 ARG HH11 H 0.953 -1.265 -6.353 1.00 . A A . 9 ARG HH11 1 1
12 4028 1 1 9 ARG HH12 H -0.315 -2.190 -7.061 1.00 . A A . 9 ARG HH12 1 1
12 4029 1 1 9 ARG HH21 H -2.783 0.140 -6.355 1.00 . A A . 9 ARG HH21 1 1
12 4030 1 1 9 ARG HH22 H -2.428 -1.402 -7.063 1.00 . A A . 9 ARG HH22 1 1
12 4031 1 1 9 ARG N N 2.607 -1.135 -1.810 1.00 . A A . 9 ARG N 1 1
12 4032 1 1 9 ARG NE N -0.456 0.667 -5.651 1.00 . A A . 9 ARG NE 1 1
12 4033 1 1 9 ARG NH1 N -0.009 -1.369 -6.590 1.00 . A A . 9 ARG NH1 1 1
12 4034 1 1 9 ARG NH2 N -2.124 -0.575 -6.591 1.00 . A A . 9 ARG NH2 1 1
12 4035 1 1 9 ARG O O -0.545 -2.557 -1.089 1.00 . A A . 9 ARG O 1 1
12 4036 1 1 10 HIS C C 0.600 -5.024 -0.033 1.00 . A A . 10 HIS C 1 1
12 4037 1 1 10 HIS CA C 0.850 -4.894 -1.527 1.00 . A A . 10 HIS CA 1 1
12 4038 1 1 10 HIS CB C 1.888 -5.932 -1.961 1.00 . A A . 10 HIS CB 1 1
12 4039 1 1 10 HIS CD2 C 1.207 -5.373 -4.436 1.00 . A A . 10 HIS CD2 1 1
12 4040 1 1 10 HIS CE1 C 2.370 -6.901 -5.438 1.00 . A A . 10 HIS CE1 1 1
12 4041 1 1 10 HIS CG C 1.868 -6.071 -3.457 1.00 . A A . 10 HIS CG 1 1
12 4042 1 1 10 HIS H H 2.190 -3.440 -2.289 1.00 . A A . 10 HIS H 1 1
12 4043 1 1 10 HIS HA H -0.069 -5.081 -2.049 1.00 . A A . 10 HIS HA 1 1
12 4044 1 1 10 HIS HB2 H 2.867 -5.612 -1.641 1.00 . A A . 10 HIS HB2 1 1
12 4045 1 1 10 HIS HB3 H 1.659 -6.883 -1.506 1.00 . A A . 10 HIS HB3 1 1
12 4046 1 1 10 HIS HD1 H 3.193 -7.709 -3.705 1.00 . A A . 10 HIS HD1 1 1
12 4047 1 1 10 HIS HD2 H 0.541 -4.541 -4.261 1.00 . A A . 10 HIS HD2 1 1
12 4048 1 1 10 HIS HE1 H 2.812 -7.523 -6.203 1.00 . A A . 10 HIS HE1 1 1
12 4049 1 1 10 HIS HE2 H 1.198 -5.596 -6.557 1.00 . A A . 10 HIS HE2 1 1
12 4050 1 1 10 HIS N N 1.314 -3.555 -1.865 1.00 . A A . 10 HIS N 1 1
12 4051 1 1 10 HIS ND1 N 2.607 -7.042 -4.120 1.00 . A A . 10 HIS ND1 1 1
12 4052 1 1 10 HIS NE2 N 1.524 -5.897 -5.685 1.00 . A A . 10 HIS NE2 1 1
12 4053 1 1 10 HIS O O -0.371 -5.657 0.387 1.00 . A A . 10 HIS O 1 1
12 4054 1 1 11 THR C C 1.166 -3.094 2.804 1.00 . A A . 11 THR C 1 1
12 4055 1 1 11 THR CA C 1.347 -4.488 2.214 1.00 . A A . 11 THR CA 1 1
12 4056 1 1 11 THR CB C 2.592 -5.141 2.820 1.00 . A A . 11 THR CB 1 1
12 4057 1 1 11 THR CG2 C 2.490 -5.124 4.346 1.00 . A A . 11 THR CG2 1 1
12 4058 1 1 11 THR H H 2.233 -3.931 0.369 1.00 . A A . 11 THR H 1 1
12 4059 1 1 11 THR HA H 0.484 -5.085 2.467 1.00 . A A . 11 THR HA 1 1
12 4060 1 1 11 THR HB H 3.471 -4.593 2.518 1.00 . A A . 11 THR HB 1 1
12 4061 1 1 11 THR HG1 H 3.172 -6.481 1.534 1.00 . A A . 11 THR HG1 1 1
12 4062 1 1 11 THR HG21 H 1.481 -5.375 4.643 1.00 . A A . 11 THR HG21 1 1
12 4063 1 1 11 THR HG22 H 3.177 -5.849 4.762 1.00 . A A . 11 THR HG22 1 1
12 4064 1 1 11 THR HG23 H 2.741 -4.141 4.714 1.00 . A A . 11 THR HG23 1 1
12 4065 1 1 11 THR N N 1.481 -4.427 0.764 1.00 . A A . 11 THR N 1 1
12 4066 1 1 11 THR O O 0.125 -2.791 3.383 1.00 . A A . 11 THR O 1 1
12 4067 1 1 11 THR OG1 O 2.692 -6.483 2.365 1.00 . A A . 11 THR OG1 1 1
12 4068 1 1 12 ILE C C 0.835 -0.219 2.787 1.00 . A A . 12 ILE C 1 1
12 4069 1 1 12 ILE CA C 2.151 -0.906 3.180 1.00 . A A . 12 ILE CA 1 1
12 4070 1 1 12 ILE CB C 3.324 -0.086 2.669 1.00 . A A . 12 ILE CB 1 1
12 4071 1 1 12 ILE CD1 C 4.767 -1.030 4.505 1.00 . A A . 12 ILE CD1 1 1
12 4072 1 1 12 ILE CG1 C 4.621 -0.837 2.988 1.00 . A A . 12 ILE CG1 1 1
12 4073 1 1 12 ILE CG2 C 3.345 1.277 3.354 1.00 . A A . 12 ILE CG2 1 1
12 4074 1 1 12 ILE H H 2.991 -2.567 2.181 1.00 . A A . 12 ILE H 1 1
12 4075 1 1 12 ILE HA H 2.242 -0.968 4.232 1.00 . A A . 12 ILE HA 1 1
12 4076 1 1 12 ILE HB H 3.241 0.062 1.617 1.00 . A A . 12 ILE HB 1 1
12 4077 1 1 12 ILE HD11 H 4.366 -0.185 5.031 1.00 . A A . 12 ILE HD11 1 1
12 4078 1 1 12 ILE HD12 H 4.231 -1.917 4.804 1.00 . A A . 12 ILE HD12 1 1
12 4079 1 1 12 ILE HD13 H 5.804 -1.141 4.755 1.00 . A A . 12 ILE HD13 1 1
12 4080 1 1 12 ILE HG12 H 4.593 -1.813 2.520 1.00 . A A . 12 ILE HG12 1 1
12 4081 1 1 12 ILE HG13 H 5.461 -0.275 2.607 1.00 . A A . 12 ILE HG13 1 1
12 4082 1 1 12 ILE HG21 H 4.271 1.773 3.105 1.00 . A A . 12 ILE HG21 1 1
12 4083 1 1 12 ILE HG22 H 2.511 1.870 3.010 1.00 . A A . 12 ILE HG22 1 1
12 4084 1 1 12 ILE HG23 H 3.279 1.143 4.425 1.00 . A A . 12 ILE HG23 1 1
12 4085 1 1 12 ILE N N 2.191 -2.257 2.646 1.00 . A A . 12 ILE N 1 1
12 4086 1 1 12 ILE O O 0.635 0.112 1.615 1.00 . A A . 12 ILE O 1 1
12 4087 1 1 13 PRO C C -1.252 2.141 3.316 1.00 . A A . 13 PRO C 1 1
12 4088 1 1 13 PRO CA C -1.369 0.630 3.469 1.00 . A A . 13 PRO CA 1 1
12 4089 1 1 13 PRO CB C -2.191 0.260 4.703 1.00 . A A . 13 PRO CB 1 1
12 4090 1 1 13 PRO CD C 0.104 -0.359 5.153 1.00 . A A . 13 PRO CD 1 1
12 4091 1 1 13 PRO CG C -1.204 0.058 5.802 1.00 . A A . 13 PRO CG 1 1
12 4092 1 1 13 PRO HA H -1.824 0.201 2.593 1.00 . A A . 13 PRO HA 1 1
12 4093 1 1 13 PRO HB2 H -2.864 1.065 4.953 1.00 . A A . 13 PRO HB2 1 1
12 4094 1 1 13 PRO HB3 H -2.741 -0.653 4.527 1.00 . A A . 13 PRO HB3 1 1
12 4095 1 1 13 PRO HD2 H 0.922 0.204 5.591 1.00 . A A . 13 PRO HD2 1 1
12 4096 1 1 13 PRO HD3 H 0.257 -1.422 5.270 1.00 . A A . 13 PRO HD3 1 1
12 4097 1 1 13 PRO HG2 H -1.062 0.973 6.353 1.00 . A A . 13 PRO HG2 1 1
12 4098 1 1 13 PRO HG3 H -1.537 -0.728 6.461 1.00 . A A . 13 PRO HG3 1 1
12 4099 1 1 13 PRO N N -0.054 -0.010 3.730 1.00 . A A . 13 PRO N 1 1
12 4100 1 1 13 PRO O O -2.126 2.777 2.760 1.00 . A A . 13 PRO O 1 1
12 4101 1 1 14 GLN C C 0.135 4.586 2.272 1.00 . A A . 14 GLN C 1 1
12 4102 1 1 14 GLN CA C 0.053 4.142 3.729 1.00 . A A . 14 GLN CA 1 1
12 4103 1 1 14 GLN CB C 1.346 4.518 4.454 1.00 . A A . 14 GLN CB 1 1
12 4104 1 1 14 GLN CD C 2.469 4.624 6.690 1.00 . A A . 14 GLN CD 1 1
12 4105 1 1 14 GLN CG C 1.176 4.283 5.957 1.00 . A A . 14 GLN CG 1 1
12 4106 1 1 14 GLN H H 0.506 2.140 4.249 1.00 . A A . 14 GLN H 1 1
12 4107 1 1 14 GLN HA H -0.775 4.648 4.204 1.00 . A A . 14 GLN HA 1 1
12 4108 1 1 14 GLN HB2 H 2.159 3.913 4.083 1.00 . A A . 14 GLN HB2 1 1
12 4109 1 1 14 GLN HB3 H 1.565 5.559 4.279 1.00 . A A . 14 GLN HB3 1 1
12 4110 1 1 14 GLN HE21 H 2.611 2.846 7.566 1.00 . A A . 14 GLN HE21 1 1
12 4111 1 1 14 GLN HE22 H 3.859 3.938 7.932 1.00 . A A . 14 GLN HE22 1 1
12 4112 1 1 14 GLN HG2 H 0.378 4.910 6.329 1.00 . A A . 14 GLN HG2 1 1
12 4113 1 1 14 GLN HG3 H 0.929 3.247 6.131 1.00 . A A . 14 GLN HG3 1 1
12 4114 1 1 14 GLN N N -0.164 2.702 3.812 1.00 . A A . 14 GLN N 1 1
12 4115 1 1 14 GLN NE2 N 3.026 3.729 7.461 1.00 . A A . 14 GLN NE2 1 1
12 4116 1 1 14 GLN O O -0.303 5.682 1.922 1.00 . A A . 14 GLN O 1 1
12 4117 1 1 14 GLN OE1 O 2.992 5.730 6.548 1.00 . A A . 14 GLN OE1 1 1
12 4118 1 1 15 CYS C C -0.500 4.138 -0.664 1.00 . A A . 15 CYS C 1 1
12 4119 1 1 15 CYS CA C 0.858 4.052 0.019 1.00 . A A . 15 CYS CA 1 1
12 4120 1 1 15 CYS CB C 1.719 2.990 -0.672 1.00 . A A . 15 CYS CB 1 1
12 4121 1 1 15 CYS H H 1.051 2.881 1.771 1.00 . A A . 15 CYS H 1 1
12 4122 1 1 15 CYS HA H 1.352 5.006 -0.073 1.00 . A A . 15 CYS HA 1 1
12 4123 1 1 15 CYS HB2 H 1.464 2.011 -0.288 1.00 . A A . 15 CYS HB2 1 1
12 4124 1 1 15 CYS HB3 H 1.543 3.019 -1.739 1.00 . A A . 15 CYS HB3 1 1
12 4125 1 1 15 CYS N N 0.716 3.738 1.434 1.00 . A A . 15 CYS N 1 1
12 4126 1 1 15 CYS O O -0.607 4.607 -1.799 1.00 . A A . 15 CYS O 1 1
12 4127 1 1 15 CYS SG S 3.462 3.323 -0.332 1.00 . A A . 15 CYS SG 1 1
12 4128 1 1 16 ARG C C -3.328 5.123 -0.788 1.00 . A A . 16 ARG C 1 1
12 4129 1 1 16 ARG CA C -2.878 3.687 -0.537 1.00 . A A . 16 ARG CA 1 1
12 4130 1 1 16 ARG CB C -3.853 3.003 0.427 1.00 . A A . 16 ARG CB 1 1
12 4131 1 1 16 ARG CD C -5.004 3.232 2.638 1.00 . A A . 16 ARG CD 1 1
12 4132 1 1 16 ARG CG C -4.266 3.985 1.531 1.00 . A A . 16 ARG CG 1 1
12 4133 1 1 16 ARG CZ C -7.368 3.564 2.189 1.00 . A A . 16 ARG CZ 1 1
12 4134 1 1 16 ARG H H -1.388 3.297 0.918 1.00 . A A . 16 ARG H 1 1
12 4135 1 1 16 ARG HA H -2.876 3.150 -1.471 1.00 . A A . 16 ARG HA 1 1
12 4136 1 1 16 ARG HB2 H -4.728 2.676 -0.113 1.00 . A A . 16 ARG HB2 1 1
12 4137 1 1 16 ARG HB3 H -3.369 2.146 0.872 1.00 . A A . 16 ARG HB3 1 1
12 4138 1 1 16 ARG HD2 H -4.423 2.381 2.948 1.00 . A A . 16 ARG HD2 1 1
12 4139 1 1 16 ARG HD3 H -5.147 3.891 3.481 1.00 . A A . 16 ARG HD3 1 1
12 4140 1 1 16 ARG HE H -6.388 1.861 1.802 1.00 . A A . 16 ARG HE 1 1
12 4141 1 1 16 ARG HG2 H -3.392 4.473 1.932 1.00 . A A . 16 ARG HG2 1 1
12 4142 1 1 16 ARG HG3 H -4.931 4.728 1.124 1.00 . A A . 16 ARG HG3 1 1
12 4143 1 1 16 ARG HH11 H -6.382 5.113 2.990 1.00 . A A . 16 ARG HH11 1 1
12 4144 1 1 16 ARG HH12 H -8.066 5.375 2.682 1.00 . A A . 16 ARG HH12 1 1
12 4145 1 1 16 ARG HH21 H -8.598 2.200 1.395 1.00 . A A . 16 ARG HH21 1 1
12 4146 1 1 16 ARG HH22 H -9.321 3.725 1.780 1.00 . A A . 16 ARG HH22 1 1
12 4147 1 1 16 ARG N N -1.534 3.670 0.024 1.00 . A A . 16 ARG N 1 1
12 4148 1 1 16 ARG NE N -6.301 2.772 2.154 1.00 . A A . 16 ARG NE 1 1
12 4149 1 1 16 ARG NH1 N -7.264 4.778 2.658 1.00 . A A . 16 ARG NH1 1 1
12 4150 1 1 16 ARG NH2 N -8.519 3.128 1.754 1.00 . A A . 16 ARG NH2 1 1
12 4151 1 1 16 ARG O O -4.081 5.392 -1.723 1.00 . A A . 16 ARG O 1 1
12 4152 1 1 17 LYS C C -2.685 8.022 -1.364 1.00 . A A . 17 LYS C 1 1
12 4153 1 1 17 LYS CA C -3.246 7.444 -0.072 1.00 . A A . 17 LYS CA 1 1
12 4154 1 1 17 LYS CB C -2.717 8.241 1.122 1.00 . A A . 17 LYS CB 1 1
12 4155 1 1 17 LYS CD C -4.749 8.757 2.490 1.00 . A A . 17 LYS CD 1 1
12 4156 1 1 17 LYS CE C -5.507 8.419 3.773 1.00 . A A . 17 LYS CE 1 1
12 4157 1 1 17 LYS CG C -3.506 7.870 2.379 1.00 . A A . 17 LYS CG 1 1
12 4158 1 1 17 LYS H H -2.286 5.767 0.801 1.00 . A A . 17 LYS H 1 1
12 4159 1 1 17 LYS HA H -4.322 7.520 -0.097 1.00 . A A . 17 LYS HA 1 1
12 4160 1 1 17 LYS HB2 H -1.671 8.011 1.270 1.00 . A A . 17 LYS HB2 1 1
12 4161 1 1 17 LYS HB3 H -2.828 9.294 0.925 1.00 . A A . 17 LYS HB3 1 1
12 4162 1 1 17 LYS HD2 H -4.451 9.794 2.512 1.00 . A A . 17 LYS HD2 1 1
12 4163 1 1 17 LYS HD3 H -5.394 8.588 1.641 1.00 . A A . 17 LYS HD3 1 1
12 4164 1 1 17 LYS HE2 H -5.824 7.387 3.743 1.00 . A A . 17 LYS HE2 1 1
12 4165 1 1 17 LYS HE3 H -4.859 8.572 4.623 1.00 . A A . 17 LYS HE3 1 1
12 4166 1 1 17 LYS HG2 H -3.808 6.834 2.320 1.00 . A A . 17 LYS HG2 1 1
12 4167 1 1 17 LYS HG3 H -2.884 8.013 3.251 1.00 . A A . 17 LYS HG3 1 1
12 4168 1 1 17 LYS HZ1 H -6.610 10.098 3.225 1.00 . A A . 17 LYS HZ1 1 1
12 4169 1 1 17 LYS HZ2 H -7.559 8.760 3.668 1.00 . A A . 17 LYS HZ2 1 1
12 4170 1 1 17 LYS HZ3 H -6.766 9.669 4.862 1.00 . A A . 17 LYS HZ3 1 1
12 4171 1 1 17 LYS N N -2.878 6.039 0.066 1.00 . A A . 17 LYS N 1 1
12 4172 1 1 17 LYS NZ N -6.699 9.302 3.891 1.00 . A A . 17 LYS NZ 1 1
12 4173 1 1 17 LYS O O -3.361 8.775 -2.066 1.00 . A A . 17 LYS O 1 1
12 4174 1 1 18 PHE C C -1.455 7.532 -4.128 1.00 . A A . 18 PHE C 1 1
12 4175 1 1 18 PHE CA C -0.800 8.143 -2.893 1.00 . A A . 18 PHE CA 1 1
12 4176 1 1 18 PHE CB C 0.688 7.792 -2.871 1.00 . A A . 18 PHE CB 1 1
12 4177 1 1 18 PHE CD1 C 1.425 8.529 -0.576 1.00 . A A . 18 PHE CD1 1 1
12 4178 1 1 18 PHE CD2 C 2.088 9.854 -2.497 1.00 . A A . 18 PHE CD2 1 1
12 4179 1 1 18 PHE CE1 C 2.103 9.415 0.269 1.00 . A A . 18 PHE CE1 1 1
12 4180 1 1 18 PHE CE2 C 2.767 10.738 -1.653 1.00 . A A . 18 PHE CE2 1 1
12 4181 1 1 18 PHE CG C 1.418 8.747 -1.959 1.00 . A A . 18 PHE CG 1 1
12 4182 1 1 18 PHE CZ C 2.773 10.520 -0.271 1.00 . A A . 18 PHE CZ 1 1
12 4183 1 1 18 PHE H H -0.956 7.052 -1.082 1.00 . A A . 18 PHE H 1 1
12 4184 1 1 18 PHE HA H -0.899 9.219 -2.934 1.00 . A A . 18 PHE HA 1 1
12 4185 1 1 18 PHE HB2 H 0.813 6.781 -2.510 1.00 . A A . 18 PHE HB2 1 1
12 4186 1 1 18 PHE HB3 H 1.091 7.870 -3.870 1.00 . A A . 18 PHE HB3 1 1
12 4187 1 1 18 PHE HD1 H 0.907 7.677 -0.162 1.00 . A A . 18 PHE HD1 1 1
12 4188 1 1 18 PHE HD2 H 2.084 10.021 -3.564 1.00 . A A . 18 PHE HD2 1 1
12 4189 1 1 18 PHE HE1 H 2.109 9.247 1.335 1.00 . A A . 18 PHE HE1 1 1
12 4190 1 1 18 PHE HE2 H 3.286 11.591 -2.067 1.00 . A A . 18 PHE HE2 1 1
12 4191 1 1 18 PHE HZ H 3.292 11.202 0.379 1.00 . A A . 18 PHE HZ 1 1
12 4192 1 1 18 PHE N N -1.444 7.660 -1.677 1.00 . A A . 18 PHE N 1 1
12 4193 1 1 18 PHE O O -1.647 8.206 -5.139 1.00 . A A . 18 PHE O 1 1
12 4194 1 1 19 GLY C C -1.402 5.207 -6.227 1.00 . A A . 19 GLY C 1 1
12 4195 1 1 19 GLY CA C -2.426 5.555 -5.151 1.00 . A A . 19 GLY CA 1 1
12 4196 1 1 19 GLY H H -1.616 5.764 -3.204 1.00 . A A . 19 GLY H 1 1
12 4197 1 1 19 GLY HA2 H -2.882 4.645 -4.789 1.00 . A A . 19 GLY HA2 1 1
12 4198 1 1 19 GLY HA3 H -3.185 6.188 -5.580 1.00 . A A . 19 GLY HA3 1 1
12 4199 1 1 19 GLY N N -1.793 6.249 -4.035 1.00 . A A . 19 GLY N 1 1
12 4200 1 1 19 GLY O O -0.207 5.459 -6.064 1.00 . A A . 19 GLY O 1 1
12 4201 1 1 20 ARG C C -1.631 4.625 -9.767 1.00 . A A . 20 ARG C 1 1
12 4202 1 1 20 ARG CA C -0.995 4.267 -8.428 1.00 . A A . 20 ARG CA 1 1
12 4203 1 1 20 ARG CB C -0.701 2.765 -8.382 1.00 . A A . 20 ARG CB 1 1
12 4204 1 1 20 ARG CD C 0.661 0.922 -9.377 1.00 . A A . 20 ARG CD 1 1
12 4205 1 1 20 ARG CG C 0.318 2.410 -9.465 1.00 . A A . 20 ARG CG 1 1
12 4206 1 1 20 ARG CZ C -0.737 -0.135 -11.058 1.00 . A A . 20 ARG CZ 1 1
12 4207 1 1 20 ARG H H -2.840 4.466 -7.405 1.00 . A A . 20 ARG H 1 1
12 4208 1 1 20 ARG HA H -0.064 4.806 -8.328 1.00 . A A . 20 ARG HA 1 1
12 4209 1 1 20 ARG HB2 H -0.304 2.507 -7.412 1.00 . A A . 20 ARG HB2 1 1
12 4210 1 1 20 ARG HB3 H -1.614 2.216 -8.555 1.00 . A A . 20 ARG HB3 1 1
12 4211 1 1 20 ARG HD2 H 1.492 0.707 -10.030 1.00 . A A . 20 ARG HD2 1 1
12 4212 1 1 20 ARG HD3 H 0.933 0.680 -8.361 1.00 . A A . 20 ARG HD3 1 1
12 4213 1 1 20 ARG HE H -1.082 -0.249 -9.089 1.00 . A A . 20 ARG HE 1 1
12 4214 1 1 20 ARG HG2 H -0.100 2.625 -10.437 1.00 . A A . 20 ARG HG2 1 1
12 4215 1 1 20 ARG HG3 H 1.216 2.993 -9.321 1.00 . A A . 20 ARG HG3 1 1
12 4216 1 1 20 ARG HH11 H 0.842 0.900 -11.725 1.00 . A A . 20 ARG HH11 1 1
12 4217 1 1 20 ARG HH12 H -0.137 0.157 -12.946 1.00 . A A . 20 ARG HH12 1 1
12 4218 1 1 20 ARG HH21 H -2.371 -1.228 -10.684 1.00 . A A . 20 ARG HH21 1 1
12 4219 1 1 20 ARG HH22 H -1.956 -1.049 -12.356 1.00 . A A . 20 ARG HH22 1 1
12 4220 1 1 20 ARG N N -1.879 4.636 -7.328 1.00 . A A . 20 ARG N 1 1
12 4221 1 1 20 ARG NE N -0.487 0.115 -9.776 1.00 . A A . 20 ARG NE 1 1
12 4222 1 1 20 ARG NH1 N 0.050 0.345 -11.981 1.00 . A A . 20 ARG NH1 1 1
12 4223 1 1 20 ARG NH2 N -1.770 -0.860 -11.391 1.00 . A A . 20 ARG NH2 1 1
12 4224 1 1 20 ARG O O -2.787 4.290 -10.024 1.00 . A A . 20 ARG O 1 1
12 4225 1 1 21 ARG C C -0.241 5.677 -12.961 1.00 . A A . 21 ARG C 1 1
12 4226 1 1 21 ARG CA C -1.366 5.696 -11.930 1.00 . A A . 21 ARG CA 1 1
12 4227 1 1 21 ARG CB C -1.970 7.100 -11.858 1.00 . A A . 21 ARG CB 1 1
12 4228 1 1 21 ARG CD C -3.953 8.432 -11.125 1.00 . A A . 21 ARG CD 1 1
12 4229 1 1 21 ARG CG C -3.371 7.023 -11.248 1.00 . A A . 21 ARG CG 1 1
12 4230 1 1 21 ARG CZ C -3.526 10.455 -9.851 1.00 . A A . 21 ARG CZ 1 1
12 4231 1 1 21 ARG H H 0.049 5.538 -10.361 1.00 . A A . 21 ARG H 1 1
12 4232 1 1 21 ARG HA H -2.135 5.002 -12.237 1.00 . A A . 21 ARG HA 1 1
12 4233 1 1 21 ARG HB2 H -1.343 7.730 -11.243 1.00 . A A . 21 ARG HB2 1 1
12 4234 1 1 21 ARG HB3 H -2.036 7.516 -12.852 1.00 . A A . 21 ARG HB3 1 1
12 4235 1 1 21 ARG HD2 H -3.831 8.953 -12.061 1.00 . A A . 21 ARG HD2 1 1
12 4236 1 1 21 ARG HD3 H -5.006 8.364 -10.888 1.00 . A A . 21 ARG HD3 1 1
12 4237 1 1 21 ARG HE H -2.599 8.712 -9.518 1.00 . A A . 21 ARG HE 1 1
12 4238 1 1 21 ARG HG2 H -4.008 6.423 -11.884 1.00 . A A . 21 ARG HG2 1 1
12 4239 1 1 21 ARG HG3 H -3.313 6.572 -10.270 1.00 . A A . 21 ARG HG3 1 1
12 4240 1 1 21 ARG HH11 H -4.892 10.586 -11.308 1.00 . A A . 21 ARG HH11 1 1
12 4241 1 1 21 ARG HH12 H -4.607 12.042 -10.416 1.00 . A A . 21 ARG HH12 1 1
12 4242 1 1 21 ARG HH21 H -2.220 10.618 -8.342 1.00 . A A . 21 ARG HH21 1 1
12 4243 1 1 21 ARG HH22 H -3.094 12.061 -8.736 1.00 . A A . 21 ARG HH22 1 1
12 4244 1 1 21 ARG N N -0.867 5.301 -10.619 1.00 . A A . 21 ARG N 1 1
12 4245 1 1 21 ARG NE N -3.264 9.170 -10.073 1.00 . A A . 21 ARG NE 1 1
12 4246 1 1 21 ARG NH1 N -4.411 11.076 -10.581 1.00 . A A . 21 ARG NH1 1 1
12 4247 1 1 21 ARG NH2 N -2.897 11.094 -8.902 1.00 . A A . 21 ARG NH2 1 1
12 4248 1 1 21 ARG O O 0.209 6.724 -13.422 1.00 . A A . 21 ARG O 1 1
13 4249 1 1 1 ASN C C 8.710 3.475 2.128 1.00 . A A . 1 ASN C 1 1
13 4250 1 1 1 ASN CA C 8.904 2.939 3.542 1.00 . A A . 1 ASN CA 1 1
13 4251 1 1 1 ASN CB C 10.147 2.050 3.586 1.00 . A A . 1 ASN CB 1 1
13 4252 1 1 1 ASN CG C 11.404 2.910 3.560 1.00 . A A . 1 ASN CG 1 1
13 4253 1 1 1 ASN H1 H 7.570 2.035 4.927 1.00 . A A . 1 ASN H1 1 1
13 4254 1 1 1 ASN HA H 9.050 3.773 4.213 1.00 . A A . 1 ASN HA 1 1
13 4255 1 1 1 ASN HB2 H 10.133 1.462 4.493 1.00 . A A . 1 ASN HB2 1 1
13 4256 1 1 1 ASN HB3 H 10.146 1.390 2.732 1.00 . A A . 1 ASN HB3 1 1
13 4257 1 1 1 ASN HD21 H 12.458 1.595 2.509 1.00 . A A . 1 ASN HD21 1 1
13 4258 1 1 1 ASN HD22 H 13.283 3.019 2.925 1.00 . A A . 1 ASN HD22 1 1
13 4259 1 1 1 ASN N N 7.734 2.185 3.972 1.00 . A A . 1 ASN N 1 1
13 4260 1 1 1 ASN ND2 N 12.471 2.472 2.947 1.00 . A A . 1 ASN ND2 1 1
13 4261 1 1 1 ASN O O 9.264 2.937 1.167 1.00 . A A . 1 ASN O 1 1
13 4262 1 1 1 ASN OD1 O 11.417 4.011 4.111 1.00 . A A . 1 ASN OD1 1 1
13 4263 1 1 2 LEU C C 7.014 4.120 -0.234 1.00 . A A . 2 LEU C 1 1
13 4264 1 1 2 LEU CA C 7.663 5.135 0.703 1.00 . A A . 2 LEU CA 1 1
13 4265 1 1 2 LEU CB C 8.973 5.633 0.087 1.00 . A A . 2 LEU CB 1 1
13 4266 1 1 2 LEU CD1 C 8.630 8.027 0.758 1.00 . A A . 2 LEU CD1 1 1
13 4267 1 1 2 LEU CD2 C 10.003 7.472 -1.254 1.00 . A A . 2 LEU CD2 1 1
13 4268 1 1 2 LEU CG C 8.784 7.065 -0.424 1.00 . A A . 2 LEU CG 1 1
13 4269 1 1 2 LEU H H 7.507 4.923 2.805 1.00 . A A . 2 LEU H 1 1
13 4270 1 1 2 LEU HA H 6.996 5.975 0.829 1.00 . A A . 2 LEU HA 1 1
13 4271 1 1 2 LEU HB2 H 9.754 5.614 0.834 1.00 . A A . 2 LEU HB2 1 1
13 4272 1 1 2 LEU HB3 H 9.247 4.994 -0.738 1.00 . A A . 2 LEU HB3 1 1
13 4273 1 1 2 LEU HD11 H 7.707 8.579 0.654 1.00 . A A . 2 LEU HD11 1 1
13 4274 1 1 2 LEU HD12 H 8.608 7.467 1.681 1.00 . A A . 2 LEU HD12 1 1
13 4275 1 1 2 LEU HD13 H 9.461 8.715 0.774 1.00 . A A . 2 LEU HD13 1 1
13 4276 1 1 2 LEU HD21 H 10.124 6.784 -2.077 1.00 . A A . 2 LEU HD21 1 1
13 4277 1 1 2 LEU HD22 H 9.858 8.471 -1.640 1.00 . A A . 2 LEU HD22 1 1
13 4278 1 1 2 LEU HD23 H 10.887 7.450 -0.634 1.00 . A A . 2 LEU HD23 1 1
13 4279 1 1 2 LEU HG H 7.898 7.109 -1.040 1.00 . A A . 2 LEU HG 1 1
13 4280 1 1 2 LEU N N 7.922 4.536 2.005 1.00 . A A . 2 LEU N 1 1
13 4281 1 1 2 LEU O O 6.885 2.942 0.102 1.00 . A A . 2 LEU O 1 1
13 4282 1 1 3 CYS C C 6.931 3.423 -3.549 1.00 . A A . 3 CYS C 1 1
13 4283 1 1 3 CYS CA C 5.974 3.722 -2.401 1.00 . A A . 3 CYS CA 1 1
13 4284 1 1 3 CYS CB C 4.709 4.388 -2.946 1.00 . A A . 3 CYS CB 1 1
13 4285 1 1 3 CYS H H 6.743 5.537 -1.619 1.00 . A A . 3 CYS H 1 1
13 4286 1 1 3 CYS HA H 5.698 2.794 -1.926 1.00 . A A . 3 CYS HA 1 1
13 4287 1 1 3 CYS HB2 H 4.946 5.382 -3.297 1.00 . A A . 3 CYS HB2 1 1
13 4288 1 1 3 CYS HB3 H 4.318 3.801 -3.764 1.00 . A A . 3 CYS HB3 1 1
13 4289 1 1 3 CYS N N 6.609 4.590 -1.411 1.00 . A A . 3 CYS N 1 1
13 4290 1 1 3 CYS O O 6.506 3.173 -4.678 1.00 . A A . 3 CYS O 1 1
13 4291 1 1 3 CYS SG S 3.469 4.490 -1.630 1.00 . A A . 3 CYS SG 1 1
13 4292 1 1 4 ALA C C 9.060 1.786 -4.850 1.00 . A A . 4 ALA C 1 1
13 4293 1 1 4 ALA CA C 9.239 3.185 -4.269 1.00 . A A . 4 ALA CA 1 1
13 4294 1 1 4 ALA CB C 10.636 3.308 -3.661 1.00 . A A . 4 ALA CB 1 1
13 4295 1 1 4 ALA H H 8.506 3.658 -2.337 1.00 . A A . 4 ALA H 1 1
13 4296 1 1 4 ALA HA H 9.140 3.909 -5.064 1.00 . A A . 4 ALA HA 1 1
13 4297 1 1 4 ALA HB1 H 10.553 3.460 -2.595 1.00 . A A . 4 ALA HB1 1 1
13 4298 1 1 4 ALA HB2 H 11.194 2.405 -3.854 1.00 . A A . 4 ALA HB2 1 1
13 4299 1 1 4 ALA HB3 H 11.147 4.150 -4.105 1.00 . A A . 4 ALA HB3 1 1
13 4300 1 1 4 ALA N N 8.227 3.450 -3.253 1.00 . A A . 4 ALA N 1 1
13 4301 1 1 4 ALA O O 9.224 1.580 -6.052 1.00 . A A . 4 ALA O 1 1
13 4302 1 1 5 SER C C 7.047 -0.930 -4.343 1.00 . A A . 5 SER C 1 1
13 4303 1 1 5 SER CA C 8.521 -0.549 -4.431 1.00 . A A . 5 SER CA 1 1
13 4304 1 1 5 SER CB C 9.347 -1.494 -3.559 1.00 . A A . 5 SER CB 1 1
13 4305 1 1 5 SER H H 8.602 1.051 -3.042 1.00 . A A . 5 SER H 1 1
13 4306 1 1 5 SER HA H 8.848 -0.645 -5.454 1.00 . A A . 5 SER HA 1 1
13 4307 1 1 5 SER HB2 H 9.213 -2.507 -3.898 1.00 . A A . 5 SER HB2 1 1
13 4308 1 1 5 SER HB3 H 10.394 -1.226 -3.632 1.00 . A A . 5 SER HB3 1 1
13 4309 1 1 5 SER HG H 8.017 -1.038 -2.213 1.00 . A A . 5 SER HG 1 1
13 4310 1 1 5 SER N N 8.720 0.829 -3.990 1.00 . A A . 5 SER N 1 1
13 4311 1 1 5 SER O O 6.324 -0.457 -3.465 1.00 . A A . 5 SER O 1 1
13 4312 1 1 5 SER OG O 8.910 -1.390 -2.210 1.00 . A A . 5 SER OG 1 1
13 4313 1 1 6 LEU C C 4.899 -3.050 -4.031 1.00 . A A . 6 LEU C 1 1
13 4314 1 1 6 LEU CA C 5.224 -2.244 -5.281 1.00 . A A . 6 LEU CA 1 1
13 4315 1 1 6 LEU CB C 4.974 -3.105 -6.522 1.00 . A A . 6 LEU CB 1 1
13 4316 1 1 6 LEU CD1 C 5.211 -5.556 -6.092 1.00 . A A . 6 LEU CD1 1 1
13 4317 1 1 6 LEU CD2 C 6.480 -4.487 -7.951 1.00 . A A . 6 LEU CD2 1 1
13 4318 1 1 6 LEU CG C 5.939 -4.291 -6.534 1.00 . A A . 6 LEU CG 1 1
13 4319 1 1 6 LEU H H 7.240 -2.137 -5.925 1.00 . A A . 6 LEU H 1 1
13 4320 1 1 6 LEU HA H 4.577 -1.380 -5.320 1.00 . A A . 6 LEU HA 1 1
13 4321 1 1 6 LEU HB2 H 3.956 -3.465 -6.509 1.00 . A A . 6 LEU HB2 1 1
13 4322 1 1 6 LEU HB3 H 5.131 -2.518 -7.407 1.00 . A A . 6 LEU HB3 1 1
13 4323 1 1 6 LEU HD11 H 5.886 -6.389 -6.159 1.00 . A A . 6 LEU HD11 1 1
13 4324 1 1 6 LEU HD12 H 4.879 -5.443 -5.070 1.00 . A A . 6 LEU HD12 1 1
13 4325 1 1 6 LEU HD13 H 4.362 -5.733 -6.735 1.00 . A A . 6 LEU HD13 1 1
13 4326 1 1 6 LEU HD21 H 7.177 -3.695 -8.183 1.00 . A A . 6 LEU HD21 1 1
13 4327 1 1 6 LEU HD22 H 6.982 -5.440 -8.017 1.00 . A A . 6 LEU HD22 1 1
13 4328 1 1 6 LEU HD23 H 5.660 -4.463 -8.655 1.00 . A A . 6 LEU HD23 1 1
13 4329 1 1 6 LEU HG H 6.759 -4.097 -5.860 1.00 . A A . 6 LEU HG 1 1
13 4330 1 1 6 LEU N N 6.613 -1.794 -5.257 1.00 . A A . 6 LEU N 1 1
13 4331 1 1 6 LEU O O 3.735 -3.316 -3.734 1.00 . A A . 6 LEU O 1 1
13 4332 1 1 7 ARG C C 4.917 -3.429 -1.081 1.00 . A A . 7 ARG C 1 1
13 4333 1 1 7 ARG CA C 5.757 -4.210 -2.084 1.00 . A A . 7 ARG CA 1 1
13 4334 1 1 7 ARG CB C 7.115 -4.548 -1.467 1.00 . A A . 7 ARG CB 1 1
13 4335 1 1 7 ARG CD C 8.277 -5.873 0.309 1.00 . A A . 7 ARG CD 1 1
13 4336 1 1 7 ARG CG C 6.914 -5.453 -0.247 1.00 . A A . 7 ARG CG 1 1
13 4337 1 1 7 ARG CZ C 7.820 -8.016 1.350 1.00 . A A . 7 ARG CZ 1 1
13 4338 1 1 7 ARG H H 6.844 -3.191 -3.589 1.00 . A A . 7 ARG H 1 1
13 4339 1 1 7 ARG HA H 5.247 -5.129 -2.327 1.00 . A A . 7 ARG HA 1 1
13 4340 1 1 7 ARG HB2 H 7.724 -5.057 -2.201 1.00 . A A . 7 ARG HB2 1 1
13 4341 1 1 7 ARG HB3 H 7.605 -3.636 -1.158 1.00 . A A . 7 ARG HB3 1 1
13 4342 1 1 7 ARG HD2 H 8.822 -6.415 -0.447 1.00 . A A . 7 ARG HD2 1 1
13 4343 1 1 7 ARG HD3 H 8.837 -4.990 0.587 1.00 . A A . 7 ARG HD3 1 1
13 4344 1 1 7 ARG HE H 8.192 -6.338 2.376 1.00 . A A . 7 ARG HE 1 1
13 4345 1 1 7 ARG HG2 H 6.364 -4.917 0.513 1.00 . A A . 7 ARG HG2 1 1
13 4346 1 1 7 ARG HG3 H 6.361 -6.333 -0.540 1.00 . A A . 7 ARG HG3 1 1
13 4347 1 1 7 ARG HH11 H 7.806 -7.965 -0.651 1.00 . A A . 7 ARG HH11 1 1
13 4348 1 1 7 ARG HH12 H 7.480 -9.510 0.060 1.00 . A A . 7 ARG HH12 1 1
13 4349 1 1 7 ARG HH21 H 7.769 -8.366 3.321 1.00 . A A . 7 ARG HH21 1 1
13 4350 1 1 7 ARG HH22 H 7.460 -9.736 2.309 1.00 . A A . 7 ARG HH22 1 1
13 4351 1 1 7 ARG N N 5.938 -3.433 -3.301 1.00 . A A . 7 ARG N 1 1
13 4352 1 1 7 ARG NE N 8.101 -6.724 1.480 1.00 . A A . 7 ARG NE 1 1
13 4353 1 1 7 ARG NH1 N 7.693 -8.538 0.161 1.00 . A A . 7 ARG NH1 1 1
13 4354 1 1 7 ARG NH2 N 7.672 -8.765 2.409 1.00 . A A . 7 ARG NH2 1 1
13 4355 1 1 7 ARG O O 4.096 -4.005 -0.368 1.00 . A A . 7 ARG O 1 1
13 4356 1 1 8 ALA C C 2.894 -1.357 -0.359 1.00 . A A . 8 ALA C 1 1
13 4357 1 1 8 ALA CA C 4.397 -1.281 -0.088 1.00 . A A . 8 ALA CA 1 1
13 4358 1 1 8 ALA CB C 4.874 0.165 -0.234 1.00 . A A . 8 ALA CB 1 1
13 4359 1 1 8 ALA H H 5.808 -1.716 -1.609 1.00 . A A . 8 ALA H 1 1
13 4360 1 1 8 ALA HA H 4.593 -1.612 0.915 1.00 . A A . 8 ALA HA 1 1
13 4361 1 1 8 ALA HB1 H 5.864 0.261 0.183 1.00 . A A . 8 ALA HB1 1 1
13 4362 1 1 8 ALA HB2 H 4.899 0.429 -1.282 1.00 . A A . 8 ALA HB2 1 1
13 4363 1 1 8 ALA HB3 H 4.202 0.826 0.286 1.00 . A A . 8 ALA HB3 1 1
13 4364 1 1 8 ALA N N 5.136 -2.122 -1.020 1.00 . A A . 8 ALA N 1 1
13 4365 1 1 8 ALA O O 2.088 -1.566 0.548 1.00 . A A . 8 ALA O 1 1
13 4366 1 1 9 ARG C C 0.542 -2.652 -1.628 1.00 . A A . 9 ARG C 1 1
13 4367 1 1 9 ARG CA C 1.115 -1.286 -1.978 1.00 . A A . 9 ARG CA 1 1
13 4368 1 1 9 ARG CB C 0.942 -1.015 -3.474 1.00 . A A . 9 ARG CB 1 1
13 4369 1 1 9 ARG CD C 1.192 0.709 -5.267 1.00 . A A . 9 ARG CD 1 1
13 4370 1 1 9 ARG CG C 1.249 0.457 -3.759 1.00 . A A . 9 ARG CG 1 1
13 4371 1 1 9 ARG CZ C 1.607 2.539 -6.806 1.00 . A A . 9 ARG CZ 1 1
13 4372 1 1 9 ARG H H 3.200 -1.074 -2.303 1.00 . A A . 9 ARG H 1 1
13 4373 1 1 9 ARG HA H 0.577 -0.531 -1.424 1.00 . A A . 9 ARG HA 1 1
13 4374 1 1 9 ARG HB2 H 1.621 -1.642 -4.034 1.00 . A A . 9 ARG HB2 1 1
13 4375 1 1 9 ARG HB3 H -0.074 -1.232 -3.766 1.00 . A A . 9 ARG HB3 1 1
13 4376 1 1 9 ARG HD2 H 1.928 0.092 -5.759 1.00 . A A . 9 ARG HD2 1 1
13 4377 1 1 9 ARG HD3 H 0.208 0.451 -5.633 1.00 . A A . 9 ARG HD3 1 1
13 4378 1 1 9 ARG HE H 1.548 2.750 -4.816 1.00 . A A . 9 ARG HE 1 1
13 4379 1 1 9 ARG HG2 H 0.520 1.081 -3.260 1.00 . A A . 9 ARG HG2 1 1
13 4380 1 1 9 ARG HG3 H 2.237 0.695 -3.394 1.00 . A A . 9 ARG HG3 1 1
13 4381 1 1 9 ARG HH11 H 1.312 0.734 -7.618 1.00 . A A . 9 ARG HH11 1 1
13 4382 1 1 9 ARG HH12 H 1.606 2.020 -8.739 1.00 . A A . 9 ARG HH12 1 1
13 4383 1 1 9 ARG HH21 H 1.937 4.443 -6.281 1.00 . A A . 9 ARG HH21 1 1
13 4384 1 1 9 ARG HH22 H 1.960 4.120 -7.982 1.00 . A A . 9 ARG HH22 1 1
13 4385 1 1 9 ARG N N 2.522 -1.219 -1.615 1.00 . A A . 9 ARG N 1 1
13 4386 1 1 9 ARG NE N 1.466 2.111 -5.555 1.00 . A A . 9 ARG NE 1 1
13 4387 1 1 9 ARG NH1 N 1.500 1.699 -7.798 1.00 . A A . 9 ARG NH1 1 1
13 4388 1 1 9 ARG NH2 N 1.853 3.800 -7.042 1.00 . A A . 9 ARG NH2 1 1
13 4389 1 1 9 ARG O O -0.598 -2.762 -1.176 1.00 . A A . 9 ARG O 1 1
13 4390 1 1 10 HIS C C 0.561 -5.222 -0.079 1.00 . A A . 10 HIS C 1 1
13 4391 1 1 10 HIS CA C 0.902 -5.051 -1.553 1.00 . A A . 10 HIS CA 1 1
13 4392 1 1 10 HIS CB C 2.004 -6.038 -1.920 1.00 . A A . 10 HIS CB 1 1
13 4393 1 1 10 HIS CD2 C 0.976 -8.342 -2.670 1.00 . A A . 10 HIS CD2 1 1
13 4394 1 1 10 HIS CE1 C 0.943 -9.318 -0.736 1.00 . A A . 10 HIS CE1 1 1
13 4395 1 1 10 HIS CG C 1.486 -7.445 -1.763 1.00 . A A . 10 HIS CG 1 1
13 4396 1 1 10 HIS H H 2.238 -3.539 -2.205 1.00 . A A . 10 HIS H 1 1
13 4397 1 1 10 HIS HA H 0.029 -5.274 -2.140 1.00 . A A . 10 HIS HA 1 1
13 4398 1 1 10 HIS HB2 H 2.308 -5.873 -2.941 1.00 . A A . 10 HIS HB2 1 1
13 4399 1 1 10 HIS HB3 H 2.850 -5.888 -1.260 1.00 . A A . 10 HIS HB3 1 1
13 4400 1 1 10 HIS HD1 H 1.748 -7.717 0.322 1.00 . A A . 10 HIS HD1 1 1
13 4401 1 1 10 HIS HD2 H 0.858 -8.159 -3.729 1.00 . A A . 10 HIS HD2 1 1
13 4402 1 1 10 HIS HE1 H 0.800 -10.049 0.047 1.00 . A A . 10 HIS HE1 1 1
13 4403 1 1 10 HIS HE2 H 0.253 -10.335 -2.417 1.00 . A A . 10 HIS HE2 1 1
13 4404 1 1 10 HIS N N 1.338 -3.692 -1.844 1.00 . A A . 10 HIS N 1 1
13 4405 1 1 10 HIS ND1 N 1.453 -8.089 -0.536 1.00 . A A . 10 HIS ND1 1 1
13 4406 1 1 10 HIS NE2 N 0.634 -9.524 -2.019 1.00 . A A . 10 HIS NE2 1 1
13 4407 1 1 10 HIS O O -0.482 -5.779 0.263 1.00 . A A . 10 HIS O 1 1
13 4408 1 1 11 THR C C 0.983 -3.537 2.864 1.00 . A A . 11 THR C 1 1
13 4409 1 1 11 THR CA C 1.245 -4.884 2.222 1.00 . A A . 11 THR CA 1 1
13 4410 1 1 11 THR CB C 2.486 -5.488 2.875 1.00 . A A . 11 THR CB 1 1
13 4411 1 1 11 THR CG2 C 2.296 -5.561 4.393 1.00 . A A . 11 THR CG2 1 1
13 4412 1 1 11 THR H H 2.271 -4.333 0.453 1.00 . A A . 11 THR H 1 1
13 4413 1 1 11 THR HA H 0.404 -5.537 2.406 1.00 . A A . 11 THR HA 1 1
13 4414 1 1 11 THR HB H 3.340 -4.867 2.654 1.00 . A A . 11 THR HB 1 1
13 4415 1 1 11 THR HG1 H 3.620 -7.020 2.509 1.00 . A A . 11 THR HG1 1 1
13 4416 1 1 11 THR HG21 H 2.874 -4.779 4.865 1.00 . A A . 11 THR HG21 1 1
13 4417 1 1 11 THR HG22 H 1.252 -5.432 4.634 1.00 . A A . 11 THR HG22 1 1
13 4418 1 1 11 THR HG23 H 2.633 -6.522 4.750 1.00 . A A . 11 THR HG23 1 1
13 4419 1 1 11 THR N N 1.454 -4.757 0.786 1.00 . A A . 11 THR N 1 1
13 4420 1 1 11 THR O O -0.047 -3.333 3.503 1.00 . A A . 11 THR O 1 1
13 4421 1 1 11 THR OG1 O 2.702 -6.791 2.358 1.00 . A A . 11 THR OG1 1 1
13 4422 1 1 12 ILE C C 0.521 -0.620 2.850 1.00 . A A . 12 ILE C 1 1
13 4423 1 1 12 ILE CA C 1.793 -1.322 3.356 1.00 . A A . 12 ILE CA 1 1
13 4424 1 1 12 ILE CB C 3.031 -0.451 3.062 1.00 . A A . 12 ILE CB 1 1
13 4425 1 1 12 ILE CD1 C 4.533 -1.189 4.980 1.00 . A A . 12 ILE CD1 1 1
13 4426 1 1 12 ILE CG1 C 4.318 -1.188 3.452 1.00 . A A . 12 ILE CG1 1 1
13 4427 1 1 12 ILE CG2 C 2.961 0.846 3.853 1.00 . A A . 12 ILE CG2 1 1
13 4428 1 1 12 ILE H H 2.750 -2.847 2.223 1.00 . A A . 12 ILE H 1 1
13 4429 1 1 12 ILE HA H 1.724 -1.472 4.408 1.00 . A A . 12 ILE HA 1 1
13 4430 1 1 12 ILE HB H 3.063 -0.214 2.019 1.00 . A A . 12 ILE HB 1 1
13 4431 1 1 12 ILE HD11 H 5.165 -0.357 5.255 1.00 . A A . 12 ILE HD11 1 1
13 4432 1 1 12 ILE HD12 H 3.595 -1.095 5.491 1.00 . A A . 12 ILE HD12 1 1
13 4433 1 1 12 ILE HD13 H 5.008 -2.114 5.273 1.00 . A A . 12 ILE HD13 1 1
13 4434 1 1 12 ILE HG12 H 4.262 -2.208 3.098 1.00 . A A . 12 ILE HG12 1 1
13 4435 1 1 12 ILE HG13 H 5.154 -0.696 2.974 1.00 . A A . 12 ILE HG13 1 1
13 4436 1 1 12 ILE HG21 H 3.944 1.296 3.879 1.00 . A A . 12 ILE HG21 1 1
13 4437 1 1 12 ILE HG22 H 2.267 1.521 3.380 1.00 . A A . 12 ILE HG22 1 1
13 4438 1 1 12 ILE HG23 H 2.633 0.637 4.857 1.00 . A A . 12 ILE HG23 1 1
13 4439 1 1 12 ILE N N 1.936 -2.626 2.724 1.00 . A A . 12 ILE N 1 1
13 4440 1 1 12 ILE O O 0.436 -0.278 1.670 1.00 . A A . 12 ILE O 1 1
13 4441 1 1 13 PRO C C -1.599 1.776 3.180 1.00 . A A . 13 PRO C 1 1
13 4442 1 1 13 PRO CA C -1.738 0.263 3.294 1.00 . A A . 13 PRO CA 1 1
13 4443 1 1 13 PRO CB C -2.712 -0.123 4.405 1.00 . A A . 13 PRO CB 1 1
13 4444 1 1 13 PRO CD C -0.496 -0.763 5.143 1.00 . A A . 13 PRO CD 1 1
13 4445 1 1 13 PRO CG C -1.871 -0.309 5.623 1.00 . A A . 13 PRO CG 1 1
13 4446 1 1 13 PRO HA H -2.085 -0.145 2.359 1.00 . A A . 13 PRO HA 1 1
13 4447 1 1 13 PRO HB2 H -3.430 0.668 4.564 1.00 . A A . 13 PRO HB2 1 1
13 4448 1 1 13 PRO HB3 H -3.212 -1.045 4.160 1.00 . A A . 13 PRO HB3 1 1
13 4449 1 1 13 PRO HD2 H 0.281 -0.231 5.686 1.00 . A A . 13 PRO HD2 1 1
13 4450 1 1 13 PRO HD3 H -0.387 -1.834 5.266 1.00 . A A . 13 PRO HD3 1 1
13 4451 1 1 13 PRO HG2 H -1.788 0.624 6.163 1.00 . A A . 13 PRO HG2 1 1
13 4452 1 1 13 PRO HG3 H -2.298 -1.069 6.254 1.00 . A A . 13 PRO HG3 1 1
13 4453 1 1 13 PRO N N -0.470 -0.404 3.703 1.00 . A A . 13 PRO N 1 1
13 4454 1 1 13 PRO O O -2.397 2.431 2.519 1.00 . A A . 13 PRO O 1 1
13 4455 1 1 14 GLN C C -0.091 4.241 2.377 1.00 . A A . 14 GLN C 1 1
13 4456 1 1 14 GLN CA C -0.358 3.768 3.801 1.00 . A A . 14 GLN CA 1 1
13 4457 1 1 14 GLN CB C 0.826 4.130 4.698 1.00 . A A . 14 GLN CB 1 1
13 4458 1 1 14 GLN CD C 1.635 4.208 7.064 1.00 . A A . 14 GLN CD 1 1
13 4459 1 1 14 GLN CG C 0.447 3.894 6.163 1.00 . A A . 14 GLN CG 1 1
13 4460 1 1 14 GLN H H 0.025 1.754 4.343 1.00 . A A . 14 GLN H 1 1
13 4461 1 1 14 GLN HA H -1.243 4.265 4.174 1.00 . A A . 14 GLN HA 1 1
13 4462 1 1 14 GLN HB2 H 1.676 3.517 4.442 1.00 . A A . 14 GLN HB2 1 1
13 4463 1 1 14 GLN HB3 H 1.077 5.170 4.559 1.00 . A A . 14 GLN HB3 1 1
13 4464 1 1 14 GLN HE21 H 1.305 2.674 8.282 1.00 . A A . 14 GLN HE21 1 1
13 4465 1 1 14 GLN HE22 H 2.645 3.638 8.675 1.00 . A A . 14 GLN HE22 1 1
13 4466 1 1 14 GLN HG2 H -0.384 4.533 6.425 1.00 . A A . 14 GLN HG2 1 1
13 4467 1 1 14 GLN HG3 H 0.159 2.860 6.297 1.00 . A A . 14 GLN HG3 1 1
13 4468 1 1 14 GLN N N -0.582 2.326 3.829 1.00 . A A . 14 GLN N 1 1
13 4469 1 1 14 GLN NE2 N 1.882 3.444 8.092 1.00 . A A . 14 GLN NE2 1 1
13 4470 1 1 14 GLN O O -0.404 5.377 2.021 1.00 . A A . 14 GLN O 1 1
13 4471 1 1 14 GLN OE1 O 2.358 5.175 6.825 1.00 . A A . 14 GLN OE1 1 1
13 4472 1 1 15 CYS C C -0.481 4.055 -0.574 1.00 . A A . 15 CYS C 1 1
13 4473 1 1 15 CYS CA C 0.790 3.690 0.183 1.00 . A A . 15 CYS CA 1 1
13 4474 1 1 15 CYS CB C 1.472 2.504 -0.501 1.00 . A A . 15 CYS CB 1 1
13 4475 1 1 15 CYS H H 0.705 2.469 1.909 1.00 . A A . 15 CYS H 1 1
13 4476 1 1 15 CYS HA H 1.461 4.534 0.163 1.00 . A A . 15 CYS HA 1 1
13 4477 1 1 15 CYS HB2 H 2.273 2.137 0.127 1.00 . A A . 15 CYS HB2 1 1
13 4478 1 1 15 CYS HB3 H 0.750 1.719 -0.659 1.00 . A A . 15 CYS HB3 1 1
13 4479 1 1 15 CYS N N 0.486 3.361 1.569 1.00 . A A . 15 CYS N 1 1
13 4480 1 1 15 CYS O O -0.426 4.658 -1.645 1.00 . A A . 15 CYS O 1 1
13 4481 1 1 15 CYS SG S 2.141 3.040 -2.095 1.00 . A A . 15 CYS SG 1 1
13 4482 1 1 16 ARG C C -3.061 5.440 -0.917 1.00 . A A . 16 ARG C 1 1
13 4483 1 1 16 ARG CA C -2.900 3.943 -0.670 1.00 . A A . 16 ARG CA 1 1
13 4484 1 1 16 ARG CB C -4.044 3.447 0.219 1.00 . A A . 16 ARG CB 1 1
13 4485 1 1 16 ARG CD C -5.120 3.701 2.467 1.00 . A A . 16 ARG CD 1 1
13 4486 1 1 16 ARG CG C -4.181 4.355 1.451 1.00 . A A . 16 ARG CG 1 1
13 4487 1 1 16 ARG CZ C -5.944 4.155 4.703 1.00 . A A . 16 ARG CZ 1 1
13 4488 1 1 16 ARG H H -1.612 3.171 0.821 1.00 . A A . 16 ARG H 1 1
13 4489 1 1 16 ARG HA H -2.939 3.419 -1.614 1.00 . A A . 16 ARG HA 1 1
13 4490 1 1 16 ARG HB2 H -4.967 3.464 -0.343 1.00 . A A . 16 ARG HB2 1 1
13 4491 1 1 16 ARG HB3 H -3.834 2.438 0.541 1.00 . A A . 16 ARG HB3 1 1
13 4492 1 1 16 ARG HD2 H -6.081 3.530 2.007 1.00 . A A . 16 ARG HD2 1 1
13 4493 1 1 16 ARG HD3 H -4.704 2.755 2.782 1.00 . A A . 16 ARG HD3 1 1
13 4494 1 1 16 ARG HE H -4.908 5.471 3.610 1.00 . A A . 16 ARG HE 1 1
13 4495 1 1 16 ARG HG2 H -3.211 4.511 1.899 1.00 . A A . 16 ARG HG2 1 1
13 4496 1 1 16 ARG HG3 H -4.594 5.306 1.155 1.00 . A A . 16 ARG HG3 1 1
13 4497 1 1 16 ARG HH11 H -6.345 2.344 3.954 1.00 . A A . 16 ARG HH11 1 1
13 4498 1 1 16 ARG HH12 H -6.948 2.643 5.549 1.00 . A A . 16 ARG HH12 1 1
13 4499 1 1 16 ARG HH21 H -5.696 5.874 5.700 1.00 . A A . 16 ARG HH21 1 1
13 4500 1 1 16 ARG HH22 H -6.580 4.643 6.538 1.00 . A A . 16 ARG HH22 1 1
13 4501 1 1 16 ARG N N -1.625 3.664 -0.024 1.00 . A A . 16 ARG N 1 1
13 4502 1 1 16 ARG NE N -5.287 4.568 3.627 1.00 . A A . 16 ARG NE 1 1
13 4503 1 1 16 ARG NH1 N -6.453 2.953 4.738 1.00 . A A . 16 ARG NH1 1 1
13 4504 1 1 16 ARG NH2 N -6.085 4.953 5.727 1.00 . A A . 16 ARG NH2 1 1
13 4505 1 1 16 ARG O O -3.696 5.854 -1.885 1.00 . A A . 16 ARG O 1 1
13 4506 1 1 17 LYS C C -1.894 8.162 -1.447 1.00 . A A . 17 LYS C 1 1
13 4507 1 1 17 LYS CA C -2.568 7.697 -0.164 1.00 . A A . 17 LYS CA 1 1
13 4508 1 1 17 LYS CB C -1.895 8.364 1.037 1.00 . A A . 17 LYS CB 1 1
13 4509 1 1 17 LYS CD C -3.810 9.248 2.410 1.00 . A A . 17 LYS CD 1 1
13 4510 1 1 17 LYS CE C -4.587 9.072 3.715 1.00 . A A . 17 LYS CE 1 1
13 4511 1 1 17 LYS CG C -2.741 8.154 2.299 1.00 . A A . 17 LYS CG 1 1
13 4512 1 1 17 LYS H H -1.985 5.859 0.718 1.00 . A A . 17 LYS H 1 1
13 4513 1 1 17 LYS HA H -3.608 7.983 -0.190 1.00 . A A . 17 LYS HA 1 1
13 4514 1 1 17 LYS HB2 H -0.919 7.925 1.185 1.00 . A A . 17 LYS HB2 1 1
13 4515 1 1 17 LYS HB3 H -1.787 9.420 0.848 1.00 . A A . 17 LYS HB3 1 1
13 4516 1 1 17 LYS HD2 H -3.335 10.219 2.404 1.00 . A A . 17 LYS HD2 1 1
13 4517 1 1 17 LYS HD3 H -4.493 9.179 1.578 1.00 . A A . 17 LYS HD3 1 1
13 4518 1 1 17 LYS HE2 H -5.080 8.111 3.714 1.00 . A A . 17 LYS HE2 1 1
13 4519 1 1 17 LYS HE3 H -3.906 9.126 4.552 1.00 . A A . 17 LYS HE3 1 1
13 4520 1 1 17 LYS HG2 H -3.222 7.188 2.252 1.00 . A A . 17 LYS HG2 1 1
13 4521 1 1 17 LYS HG3 H -2.101 8.193 3.169 1.00 . A A . 17 LYS HG3 1 1
13 4522 1 1 17 LYS HZ1 H -5.161 11.068 3.597 1.00 . A A . 17 LYS HZ1 1 1
13 4523 1 1 17 LYS HZ2 H -6.383 9.969 3.167 1.00 . A A . 17 LYS HZ2 1 1
13 4524 1 1 17 LYS HZ3 H -5.974 10.183 4.799 1.00 . A A . 17 LYS HZ3 1 1
13 4525 1 1 17 LYS N N -2.481 6.245 -0.034 1.00 . A A . 17 LYS N 1 1
13 4526 1 1 17 LYS NZ N -5.604 10.154 3.828 1.00 . A A . 17 LYS NZ 1 1
13 4527 1 1 17 LYS O O -2.409 9.026 -2.156 1.00 . A A . 17 LYS O 1 1
13 4528 1 1 18 PHE C C -0.772 7.483 -4.195 1.00 . A A . 18 PHE C 1 1
13 4529 1 1 18 PHE CA C -0.009 7.934 -2.955 1.00 . A A . 18 PHE CA 1 1
13 4530 1 1 18 PHE CB C 1.378 7.291 -2.940 1.00 . A A . 18 PHE CB 1 1
13 4531 1 1 18 PHE CD1 C 2.329 7.786 -0.658 1.00 . A A . 18 PHE CD1 1 1
13 4532 1 1 18 PHE CD2 C 3.070 9.112 -2.549 1.00 . A A . 18 PHE CD2 1 1
13 4533 1 1 18 PHE CE1 C 3.166 8.524 0.185 1.00 . A A . 18 PHE CE1 1 1
13 4534 1 1 18 PHE CE2 C 3.907 9.850 -1.706 1.00 . A A . 18 PHE CE2 1 1
13 4535 1 1 18 PHE CG C 2.282 8.081 -2.026 1.00 . A A . 18 PHE CG 1 1
13 4536 1 1 18 PHE CZ C 3.953 9.557 -0.339 1.00 . A A . 18 PHE CZ 1 1
13 4537 1 1 18 PHE H H -0.377 6.889 -1.150 1.00 . A A . 18 PHE H 1 1
13 4538 1 1 18 PHE HA H 0.109 9.007 -2.984 1.00 . A A . 18 PHE HA 1 1
13 4539 1 1 18 PHE HB2 H 1.302 6.274 -2.582 1.00 . A A . 18 PHE HB2 1 1
13 4540 1 1 18 PHE HB3 H 1.788 7.293 -3.938 1.00 . A A . 18 PHE HB3 1 1
13 4541 1 1 18 PHE HD1 H 1.721 6.990 -0.255 1.00 . A A . 18 PHE HD1 1 1
13 4542 1 1 18 PHE HD2 H 3.033 9.338 -3.604 1.00 . A A . 18 PHE HD2 1 1
13 4543 1 1 18 PHE HE1 H 3.204 8.300 1.241 1.00 . A A . 18 PHE HE1 1 1
13 4544 1 1 18 PHE HE2 H 4.515 10.645 -2.109 1.00 . A A . 18 PHE HE2 1 1
13 4545 1 1 18 PHE HZ H 4.597 10.127 0.310 1.00 . A A . 18 PHE HZ 1 1
13 4546 1 1 18 PHE N N -0.739 7.576 -1.747 1.00 . A A . 18 PHE N 1 1
13 4547 1 1 18 PHE O O -0.814 8.188 -5.202 1.00 . A A . 18 PHE O 1 1
13 4548 1 1 19 GLY C C -3.317 6.650 -5.581 1.00 . A A . 19 GLY C 1 1
13 4549 1 1 19 GLY CA C -2.132 5.756 -5.236 1.00 . A A . 19 GLY CA 1 1
13 4550 1 1 19 GLY H H -1.303 5.781 -3.284 1.00 . A A . 19 GLY H 1 1
13 4551 1 1 19 GLY HA2 H -1.484 5.679 -6.096 1.00 . A A . 19 GLY HA2 1 1
13 4552 1 1 19 GLY HA3 H -2.497 4.773 -4.976 1.00 . A A . 19 GLY HA3 1 1
13 4553 1 1 19 GLY N N -1.373 6.298 -4.113 1.00 . A A . 19 GLY N 1 1
13 4554 1 1 19 GLY O O -3.610 6.887 -6.753 1.00 . A A . 19 GLY O 1 1
13 4555 1 1 20 ARG C C -5.368 8.900 -3.533 1.00 . A A . 20 ARG C 1 1
13 4556 1 1 20 ARG CA C -5.151 8.008 -4.750 1.00 . A A . 20 ARG CA 1 1
13 4557 1 1 20 ARG CB C -6.401 7.160 -5.001 1.00 . A A . 20 ARG CB 1 1
13 4558 1 1 20 ARG CD C -7.839 5.334 -4.081 1.00 . A A . 20 ARG CD 1 1
13 4559 1 1 20 ARG CG C -6.702 6.308 -3.765 1.00 . A A . 20 ARG CG 1 1
13 4560 1 1 20 ARG CZ C -6.674 3.298 -4.717 1.00 . A A . 20 ARG CZ 1 1
13 4561 1 1 20 ARG H H -3.716 6.917 -3.640 1.00 . A A . 20 ARG H 1 1
13 4562 1 1 20 ARG HA H -4.975 8.631 -5.613 1.00 . A A . 20 ARG HA 1 1
13 4563 1 1 20 ARG HB2 H -7.241 7.810 -5.203 1.00 . A A . 20 ARG HB2 1 1
13 4564 1 1 20 ARG HB3 H -6.236 6.514 -5.849 1.00 . A A . 20 ARG HB3 1 1
13 4565 1 1 20 ARG HD2 H -8.131 4.821 -3.178 1.00 . A A . 20 ARG HD2 1 1
13 4566 1 1 20 ARG HD3 H -8.684 5.884 -4.469 1.00 . A A . 20 ARG HD3 1 1
13 4567 1 1 20 ARG HE H -7.649 4.476 -6.010 1.00 . A A . 20 ARG HE 1 1
13 4568 1 1 20 ARG HG2 H -5.818 5.754 -3.487 1.00 . A A . 20 ARG HG2 1 1
13 4569 1 1 20 ARG HG3 H -6.998 6.948 -2.948 1.00 . A A . 20 ARG HG3 1 1
13 4570 1 1 20 ARG HH11 H -6.628 3.786 -2.775 1.00 . A A . 20 ARG HH11 1 1
13 4571 1 1 20 ARG HH12 H -5.791 2.331 -3.204 1.00 . A A . 20 ARG HH12 1 1
13 4572 1 1 20 ARG HH21 H -6.552 2.570 -6.578 1.00 . A A . 20 ARG HH21 1 1
13 4573 1 1 20 ARG HH22 H -5.747 1.643 -5.356 1.00 . A A . 20 ARG HH22 1 1
13 4574 1 1 20 ARG N N -3.995 7.143 -4.551 1.00 . A A . 20 ARG N 1 1
13 4575 1 1 20 ARG NE N -7.401 4.354 -5.069 1.00 . A A . 20 ARG NE 1 1
13 4576 1 1 20 ARG NH1 N -6.338 3.126 -3.468 1.00 . A A . 20 ARG NH1 1 1
13 4577 1 1 20 ARG NH2 N -6.294 2.436 -5.620 1.00 . A A . 20 ARG NH2 1 1
13 4578 1 1 20 ARG O O -4.856 8.621 -2.447 1.00 . A A . 20 ARG O 1 1
13 4579 1 1 21 ARG C C -5.123 11.343 -1.958 1.00 . A A . 21 ARG C 1 1
13 4580 1 1 21 ARG CA C -6.416 10.894 -2.630 1.00 . A A . 21 ARG CA 1 1
13 4581 1 1 21 ARG CB C -7.320 10.207 -1.598 1.00 . A A . 21 ARG CB 1 1
13 4582 1 1 21 ARG CD C -9.424 11.590 -1.632 1.00 . A A . 21 ARG CD 1 1
13 4583 1 1 21 ARG CG C -8.782 10.265 -2.057 1.00 . A A . 21 ARG CG 1 1
13 4584 1 1 21 ARG CZ C -11.112 12.096 -3.301 1.00 . A A . 21 ARG CZ 1 1
13 4585 1 1 21 ARG H H -6.513 10.137 -4.606 1.00 . A A . 21 ARG H 1 1
13 4586 1 1 21 ARG HA H -6.920 11.756 -3.027 1.00 . A A . 21 ARG HA 1 1
13 4587 1 1 21 ARG HB2 H -7.018 9.177 -1.488 1.00 . A A . 21 ARG HB2 1 1
13 4588 1 1 21 ARG HB3 H -7.225 10.713 -0.649 1.00 . A A . 21 ARG HB3 1 1
13 4589 1 1 21 ARG HD2 H -9.406 11.665 -0.556 1.00 . A A . 21 ARG HD2 1 1
13 4590 1 1 21 ARG HD3 H -8.874 12.416 -2.053 1.00 . A A . 21 ARG HD3 1 1
13 4591 1 1 21 ARG HE H -11.524 11.341 -1.495 1.00 . A A . 21 ARG HE 1 1
13 4592 1 1 21 ARG HG2 H -8.823 10.179 -3.134 1.00 . A A . 21 ARG HG2 1 1
13 4593 1 1 21 ARG HG3 H -9.328 9.446 -1.613 1.00 . A A . 21 ARG HG3 1 1
13 4594 1 1 21 ARG HH11 H -9.211 12.458 -3.817 1.00 . A A . 21 ARG HH11 1 1
13 4595 1 1 21 ARG HH12 H -10.398 12.835 -5.020 1.00 . A A . 21 ARG HH12 1 1
13 4596 1 1 21 ARG HH21 H -13.082 11.837 -3.066 1.00 . A A . 21 ARG HH21 1 1
13 4597 1 1 21 ARG HH22 H -12.588 12.483 -4.596 1.00 . A A . 21 ARG HH22 1 1
13 4598 1 1 21 ARG N N -6.132 9.968 -3.720 1.00 . A A . 21 ARG N 1 1
13 4599 1 1 21 ARG NE N -10.807 11.644 -2.091 1.00 . A A . 21 ARG NE 1 1
13 4600 1 1 21 ARG NH1 N -10.166 12.493 -4.109 1.00 . A A . 21 ARG NH1 1 1
13 4601 1 1 21 ARG NH2 N -12.358 12.142 -3.685 1.00 . A A . 21 ARG NH2 1 1
13 4602 1 1 21 ARG O O -5.070 12.405 -1.334 1.00 . A A . 21 ARG O 1 1
14 4603 1 1 1 ASN C C 10.923 0.726 1.419 1.00 . A A . 1 ASN C 1 1
14 4604 1 1 1 ASN CA C 11.349 -0.667 1.864 1.00 . A A . 1 ASN CA 1 1
14 4605 1 1 1 ASN CB C 11.978 -0.587 3.257 1.00 . A A . 1 ASN CB 1 1
14 4606 1 1 1 ASN CG C 10.891 -0.653 4.323 1.00 . A A . 1 ASN CG 1 1
14 4607 1 1 1 ASN H1 H 13.233 -0.942 0.917 1.00 . A A . 1 ASN H1 1 1
14 4608 1 1 1 ASN HA H 10.478 -1.302 1.913 1.00 . A A . 1 ASN HA 1 1
14 4609 1 1 1 ASN HB2 H 12.661 -1.413 3.389 1.00 . A A . 1 ASN HB2 1 1
14 4610 1 1 1 ASN HB3 H 12.519 0.343 3.353 1.00 . A A . 1 ASN HB3 1 1
14 4611 1 1 1 ASN HD21 H 12.165 -0.979 5.809 1.00 . A A . 1 ASN HD21 1 1
14 4612 1 1 1 ASN HD22 H 10.530 -0.905 6.260 1.00 . A A . 1 ASN HD22 1 1
14 4613 1 1 1 ASN N N 12.300 -1.245 0.921 1.00 . A A . 1 ASN N 1 1
14 4614 1 1 1 ASN ND2 N 11.223 -0.864 5.568 1.00 . A A . 1 ASN ND2 1 1
14 4615 1 1 1 ASN O O 10.859 1.652 2.227 1.00 . A A . 1 ASN O 1 1
14 4616 1 1 1 ASN OD1 O 9.708 -0.508 4.015 1.00 . A A . 1 ASN OD1 1 1
14 4617 1 1 2 LEU C C 8.743 2.111 -0.823 1.00 . A A . 2 LEU C 1 1
14 4618 1 1 2 LEU CA C 10.213 2.152 -0.421 1.00 . A A . 2 LEU CA 1 1
14 4619 1 1 2 LEU CB C 11.069 2.502 -1.642 1.00 . A A . 2 LEU CB 1 1
14 4620 1 1 2 LEU CD1 C 13.403 2.849 -2.472 1.00 . A A . 2 LEU CD1 1 1
14 4621 1 1 2 LEU CD2 C 12.771 3.628 -0.184 1.00 . A A . 2 LEU CD2 1 1
14 4622 1 1 2 LEU CG C 12.547 2.542 -1.240 1.00 . A A . 2 LEU CG 1 1
14 4623 1 1 2 LEU H H 10.701 0.090 -0.468 1.00 . A A . 2 LEU H 1 1
14 4624 1 1 2 LEU HA H 10.344 2.916 0.330 1.00 . A A . 2 LEU HA 1 1
14 4625 1 1 2 LEU HB2 H 10.923 1.754 -2.407 1.00 . A A . 2 LEU HB2 1 1
14 4626 1 1 2 LEU HB3 H 10.773 3.469 -2.025 1.00 . A A . 2 LEU HB3 1 1
14 4627 1 1 2 LEU HD11 H 13.015 3.724 -2.971 1.00 . A A . 2 LEU HD11 1 1
14 4628 1 1 2 LEU HD12 H 14.421 3.032 -2.164 1.00 . A A . 2 LEU HD12 1 1
14 4629 1 1 2 LEU HD13 H 13.376 2.008 -3.147 1.00 . A A . 2 LEU HD13 1 1
14 4630 1 1 2 LEU HD21 H 12.047 4.419 -0.316 1.00 . A A . 2 LEU HD21 1 1
14 4631 1 1 2 LEU HD22 H 12.658 3.198 0.802 1.00 . A A . 2 LEU HD22 1 1
14 4632 1 1 2 LEU HD23 H 13.768 4.032 -0.287 1.00 . A A . 2 LEU HD23 1 1
14 4633 1 1 2 LEU HG H 12.833 1.581 -0.838 1.00 . A A . 2 LEU HG 1 1
14 4634 1 1 2 LEU N N 10.632 0.866 0.127 1.00 . A A . 2 LEU N 1 1
14 4635 1 1 2 LEU O O 8.254 1.106 -1.333 1.00 . A A . 2 LEU O 1 1
14 4636 1 1 3 CYS C C 6.422 3.086 -2.419 1.00 . A A . 3 CYS C 1 1
14 4637 1 1 3 CYS CA C 6.631 3.306 -0.927 1.00 . A A . 3 CYS CA 1 1
14 4638 1 1 3 CYS CB C 6.075 4.670 -0.520 1.00 . A A . 3 CYS CB 1 1
14 4639 1 1 3 CYS H H 8.495 3.987 -0.181 1.00 . A A . 3 CYS H 1 1
14 4640 1 1 3 CYS HA H 6.101 2.541 -0.387 1.00 . A A . 3 CYS HA 1 1
14 4641 1 1 3 CYS HB2 H 6.249 4.827 0.534 1.00 . A A . 3 CYS HB2 1 1
14 4642 1 1 3 CYS HB3 H 6.571 5.445 -1.086 1.00 . A A . 3 CYS HB3 1 1
14 4643 1 1 3 CYS N N 8.047 3.215 -0.590 1.00 . A A . 3 CYS N 1 1
14 4644 1 1 3 CYS O O 5.447 2.461 -2.835 1.00 . A A . 3 CYS O 1 1
14 4645 1 1 3 CYS SG S 4.295 4.722 -0.855 1.00 . A A . 3 CYS SG 1 1
14 4646 1 1 4 ALA C C 7.211 1.993 -5.063 1.00 . A A . 4 ALA C 1 1
14 4647 1 1 4 ALA CA C 7.252 3.464 -4.667 1.00 . A A . 4 ALA CA 1 1
14 4648 1 1 4 ALA CB C 8.458 4.129 -5.330 1.00 . A A . 4 ALA CB 1 1
14 4649 1 1 4 ALA H H 8.097 4.094 -2.830 1.00 . A A . 4 ALA H 1 1
14 4650 1 1 4 ALA HA H 6.352 3.950 -5.012 1.00 . A A . 4 ALA HA 1 1
14 4651 1 1 4 ALA HB1 H 8.645 5.085 -4.864 1.00 . A A . 4 ALA HB1 1 1
14 4652 1 1 4 ALA HB2 H 9.324 3.494 -5.214 1.00 . A A . 4 ALA HB2 1 1
14 4653 1 1 4 ALA HB3 H 8.257 4.275 -6.382 1.00 . A A . 4 ALA HB3 1 1
14 4654 1 1 4 ALA N N 7.342 3.605 -3.220 1.00 . A A . 4 ALA N 1 1
14 4655 1 1 4 ALA O O 6.530 1.618 -6.017 1.00 . A A . 4 ALA O 1 1
14 4656 1 1 5 SER C C 6.584 -0.862 -4.557 1.00 . A A . 5 SER C 1 1
14 4657 1 1 5 SER CA C 7.986 -0.264 -4.630 1.00 . A A . 5 SER CA 1 1
14 4658 1 1 5 SER CB C 8.894 -0.976 -3.631 1.00 . A A . 5 SER CB 1 1
14 4659 1 1 5 SER H H 8.472 1.513 -3.583 1.00 . A A . 5 SER H 1 1
14 4660 1 1 5 SER HA H 8.379 -0.409 -5.624 1.00 . A A . 5 SER HA 1 1
14 4661 1 1 5 SER HB2 H 8.537 -0.801 -2.631 1.00 . A A . 5 SER HB2 1 1
14 4662 1 1 5 SER HB3 H 8.887 -2.039 -3.832 1.00 . A A . 5 SER HB3 1 1
14 4663 1 1 5 SER HG H 10.803 -1.207 -3.924 1.00 . A A . 5 SER HG 1 1
14 4664 1 1 5 SER N N 7.948 1.162 -4.333 1.00 . A A . 5 SER N 1 1
14 4665 1 1 5 SER O O 5.795 -0.511 -3.681 1.00 . A A . 5 SER O 1 1
14 4666 1 1 5 SER OG O 10.216 -0.468 -3.751 1.00 . A A . 5 SER OG 1 1
14 4667 1 1 6 LEU C C 4.699 -3.152 -4.219 1.00 . A A . 6 LEU C 1 1
14 4668 1 1 6 LEU CA C 4.973 -2.407 -5.522 1.00 . A A . 6 LEU CA 1 1
14 4669 1 1 6 LEU CB C 4.903 -3.387 -6.695 1.00 . A A . 6 LEU CB 1 1
14 4670 1 1 6 LEU CD1 C 5.465 -5.802 -6.430 1.00 . A A . 6 LEU CD1 1 1
14 4671 1 1 6 LEU CD2 C 6.898 -4.341 -7.854 1.00 . A A . 6 LEU CD2 1 1
14 4672 1 1 6 LEU CG C 6.041 -4.399 -6.588 1.00 . A A . 6 LEU CG 1 1
14 4673 1 1 6 LEU H H 6.956 -2.005 -6.158 1.00 . A A . 6 LEU H 1 1
14 4674 1 1 6 LEU HA H 4.219 -1.648 -5.656 1.00 . A A . 6 LEU HA 1 1
14 4675 1 1 6 LEU HB2 H 3.956 -3.902 -6.674 1.00 . A A . 6 LEU HB2 1 1
14 4676 1 1 6 LEU HB3 H 4.997 -2.846 -7.623 1.00 . A A . 6 LEU HB3 1 1
14 4677 1 1 6 LEU HD11 H 6.266 -6.518 -6.478 1.00 . A A . 6 LEU HD11 1 1
14 4678 1 1 6 LEU HD12 H 4.965 -5.884 -5.476 1.00 . A A . 6 LEU HD12 1 1
14 4679 1 1 6 LEU HD13 H 4.760 -6.000 -7.226 1.00 . A A . 6 LEU HD13 1 1
14 4680 1 1 6 LEU HD21 H 6.305 -4.640 -8.706 1.00 . A A . 6 LEU HD21 1 1
14 4681 1 1 6 LEU HD22 H 7.257 -3.333 -8.001 1.00 . A A . 6 LEU HD22 1 1
14 4682 1 1 6 LEU HD23 H 7.740 -5.010 -7.750 1.00 . A A . 6 LEU HD23 1 1
14 4683 1 1 6 LEU HG H 6.650 -4.165 -5.728 1.00 . A A . 6 LEU HG 1 1
14 4684 1 1 6 LEU N N 6.284 -1.766 -5.485 1.00 . A A . 6 LEU N 1 1
14 4685 1 1 6 LEU O O 3.549 -3.304 -3.810 1.00 . A A . 6 LEU O 1 1
14 4686 1 1 7 ARG C C 4.880 -3.501 -1.293 1.00 . A A . 7 ARG C 1 1
14 4687 1 1 7 ARG CA C 5.632 -4.338 -2.317 1.00 . A A . 7 ARG CA 1 1
14 4688 1 1 7 ARG CB C 7.014 -4.696 -1.770 1.00 . A A . 7 ARG CB 1 1
14 4689 1 1 7 ARG CD C 8.242 -5.978 -0.008 1.00 . A A . 7 ARG CD 1 1
14 4690 1 1 7 ARG CG C 6.863 -5.526 -0.492 1.00 . A A . 7 ARG CG 1 1
14 4691 1 1 7 ARG CZ C 7.779 -7.993 1.266 1.00 . A A . 7 ARG CZ 1 1
14 4692 1 1 7 ARG H H 6.659 -3.449 -3.942 1.00 . A A . 7 ARG H 1 1
14 4693 1 1 7 ARG HA H 5.082 -5.249 -2.499 1.00 . A A . 7 ARG HA 1 1
14 4694 1 1 7 ARG HB2 H 7.559 -5.266 -2.510 1.00 . A A . 7 ARG HB2 1 1
14 4695 1 1 7 ARG HB3 H 7.554 -3.790 -1.542 1.00 . A A . 7 ARG HB3 1 1
14 4696 1 1 7 ARG HD2 H 8.690 -6.620 -0.751 1.00 . A A . 7 ARG HD2 1 1
14 4697 1 1 7 ARG HD3 H 8.870 -5.111 0.139 1.00 . A A . 7 ARG HD3 1 1
14 4698 1 1 7 ARG HE H 8.291 -6.243 2.094 1.00 . A A . 7 ARG HE 1 1
14 4699 1 1 7 ARG HG2 H 6.392 -4.929 0.272 1.00 . A A . 7 ARG HG2 1 1
14 4700 1 1 7 ARG HG3 H 6.255 -6.395 -0.696 1.00 . A A . 7 ARG HG3 1 1
14 4701 1 1 7 ARG HH11 H 7.627 -8.140 -0.724 1.00 . A A . 7 ARG HH11 1 1
14 4702 1 1 7 ARG HH12 H 7.292 -9.590 0.162 1.00 . A A . 7 ARG HH12 1 1
14 4703 1 1 7 ARG HH21 H 7.854 -8.139 3.261 1.00 . A A . 7 ARG HH21 1 1
14 4704 1 1 7 ARG HH22 H 7.421 -9.589 2.419 1.00 . A A . 7 ARG HH22 1 1
14 4705 1 1 7 ARG N N 5.765 -3.605 -3.570 1.00 . A A . 7 ARG N 1 1
14 4706 1 1 7 ARG NE N 8.120 -6.708 1.247 1.00 . A A . 7 ARG NE 1 1
14 4707 1 1 7 ARG NH1 N 7.548 -8.622 0.147 1.00 . A A . 7 ARG NH1 1 1
14 4708 1 1 7 ARG NH2 N 7.677 -8.623 2.405 1.00 . A A . 7 ARG NH2 1 1
14 4709 1 1 7 ARG O O 4.083 -4.021 -0.515 1.00 . A A . 7 ARG O 1 1
14 4710 1 1 8 ALA C C 2.958 -1.352 -0.541 1.00 . A A . 8 ALA C 1 1
14 4711 1 1 8 ALA CA C 4.473 -1.305 -0.356 1.00 . A A . 8 ALA CA 1 1
14 4712 1 1 8 ALA CB C 4.972 0.125 -0.571 1.00 . A A . 8 ALA CB 1 1
14 4713 1 1 8 ALA H H 5.780 -1.835 -1.940 1.00 . A A . 8 ALA H 1 1
14 4714 1 1 8 ALA HA H 4.713 -1.605 0.644 1.00 . A A . 8 ALA HA 1 1
14 4715 1 1 8 ALA HB1 H 4.196 0.713 -1.038 1.00 . A A . 8 ALA HB1 1 1
14 4716 1 1 8 ALA HB2 H 5.229 0.557 0.383 1.00 . A A . 8 ALA HB2 1 1
14 4717 1 1 8 ALA HB3 H 5.844 0.109 -1.207 1.00 . A A . 8 ALA HB3 1 1
14 4718 1 1 8 ALA N N 5.137 -2.200 -1.295 1.00 . A A . 8 ALA N 1 1
14 4719 1 1 8 ALA O O 2.191 -1.356 0.418 1.00 . A A . 8 ALA O 1 1
14 4720 1 1 9 ARG C C 0.440 -2.628 -1.375 1.00 . A A . 9 ARG C 1 1
14 4721 1 1 9 ARG CA C 1.103 -1.444 -2.075 1.00 . A A . 9 ARG CA 1 1
14 4722 1 1 9 ARG CB C 0.873 -1.550 -3.584 1.00 . A A . 9 ARG CB 1 1
14 4723 1 1 9 ARG CD C 1.209 -0.407 -5.782 1.00 . A A . 9 ARG CD 1 1
14 4724 1 1 9 ARG CG C 1.412 -0.295 -4.269 1.00 . A A . 9 ARG CG 1 1
14 4725 1 1 9 ARG CZ C -0.636 -0.445 -7.362 1.00 . A A . 9 ARG CZ 1 1
14 4726 1 1 9 ARG H H 3.184 -1.420 -2.508 1.00 . A A . 9 ARG H 1 1
14 4727 1 1 9 ARG HA H 0.650 -0.529 -1.717 1.00 . A A . 9 ARG HA 1 1
14 4728 1 1 9 ARG HB2 H 1.386 -2.420 -3.965 1.00 . A A . 9 ARG HB2 1 1
14 4729 1 1 9 ARG HB3 H -0.184 -1.640 -3.782 1.00 . A A . 9 ARG HB3 1 1
14 4730 1 1 9 ARG HD2 H 1.723 0.405 -6.274 1.00 . A A . 9 ARG HD2 1 1
14 4731 1 1 9 ARG HD3 H 1.615 -1.348 -6.127 1.00 . A A . 9 ARG HD3 1 1
14 4732 1 1 9 ARG HE H -0.865 -0.223 -5.386 1.00 . A A . 9 ARG HE 1 1
14 4733 1 1 9 ARG HG2 H 0.884 0.573 -3.899 1.00 . A A . 9 ARG HG2 1 1
14 4734 1 1 9 ARG HG3 H 2.466 -0.192 -4.058 1.00 . A A . 9 ARG HG3 1 1
14 4735 1 1 9 ARG HH11 H 1.202 -0.651 -8.127 1.00 . A A . 9 ARG HH11 1 1
14 4736 1 1 9 ARG HH12 H -0.095 -0.681 -9.275 1.00 . A A . 9 ARG HH12 1 1
14 4737 1 1 9 ARG HH21 H -2.571 -0.260 -6.885 1.00 . A A . 9 ARG HH21 1 1
14 4738 1 1 9 ARG HH22 H -2.232 -0.461 -8.571 1.00 . A A . 9 ARG HH22 1 1
14 4739 1 1 9 ARG N N 2.532 -1.409 -1.780 1.00 . A A . 9 ARG N 1 1
14 4740 1 1 9 ARG NE N -0.211 -0.343 -6.106 1.00 . A A . 9 ARG NE 1 1
14 4741 1 1 9 ARG NH1 N 0.224 -0.605 -8.330 1.00 . A A . 9 ARG NH1 1 1
14 4742 1 1 9 ARG NH2 N -1.912 -0.383 -7.626 1.00 . A A . 9 ARG NH2 1 1
14 4743 1 1 9 ARG O O -0.780 -2.665 -1.216 1.00 . A A . 9 ARG O 1 1
14 4744 1 1 10 HIS C C 0.865 -4.633 1.239 1.00 . A A . 10 HIS C 1 1
14 4745 1 1 10 HIS CA C 0.723 -4.773 -0.276 1.00 . A A . 10 HIS CA 1 1
14 4746 1 1 10 HIS CB C 1.480 -6.012 -0.742 1.00 . A A . 10 HIS CB 1 1
14 4747 1 1 10 HIS CD2 C 1.555 -8.012 0.961 1.00 . A A . 10 HIS CD2 1 1
14 4748 1 1 10 HIS CE1 C -0.430 -8.806 0.600 1.00 . A A . 10 HIS CE1 1 1
14 4749 1 1 10 HIS CG C 0.977 -7.217 0.002 1.00 . A A . 10 HIS CG 1 1
14 4750 1 1 10 HIS H H 2.214 -3.517 -1.109 1.00 . A A . 10 HIS H 1 1
14 4751 1 1 10 HIS HA H -0.320 -4.887 -0.525 1.00 . A A . 10 HIS HA 1 1
14 4752 1 1 10 HIS HB2 H 1.327 -6.150 -1.803 1.00 . A A . 10 HIS HB2 1 1
14 4753 1 1 10 HIS HB3 H 2.536 -5.881 -0.544 1.00 . A A . 10 HIS HB3 1 1
14 4754 1 1 10 HIS HD1 H -0.958 -7.402 -0.842 1.00 . A A . 10 HIS HD1 1 1
14 4755 1 1 10 HIS HD2 H 2.550 -7.882 1.361 1.00 . A A . 10 HIS HD2 1 1
14 4756 1 1 10 HIS HE1 H -1.320 -9.415 0.651 1.00 . A A . 10 HIS HE1 1 1
14 4757 1 1 10 HIS HE2 H 0.810 -9.722 2.000 1.00 . A A . 10 HIS HE2 1 1
14 4758 1 1 10 HIS N N 1.250 -3.596 -0.958 1.00 . A A . 10 HIS N 1 1
14 4759 1 1 10 HIS ND1 N -0.288 -7.742 -0.213 1.00 . A A . 10 HIS ND1 1 1
14 4760 1 1 10 HIS NE2 N 0.665 -9.015 1.338 1.00 . A A . 10 HIS NE2 1 1
14 4761 1 1 10 HIS O O -0.121 -4.458 1.954 1.00 . A A . 10 HIS O 1 1
14 4762 1 1 11 THR C C 2.113 -3.178 3.630 1.00 . A A . 11 THR C 1 1
14 4763 1 1 11 THR CA C 2.385 -4.598 3.143 1.00 . A A . 11 THR CA 1 1
14 4764 1 1 11 THR CB C 3.836 -4.973 3.436 1.00 . A A . 11 THR CB 1 1
14 4765 1 1 11 THR CG2 C 4.083 -4.911 4.946 1.00 . A A . 11 THR CG2 1 1
14 4766 1 1 11 THR H H 2.845 -4.850 1.093 1.00 . A A . 11 THR H 1 1
14 4767 1 1 11 THR HA H 1.735 -5.277 3.678 1.00 . A A . 11 THR HA 1 1
14 4768 1 1 11 THR HB H 4.496 -4.280 2.938 1.00 . A A . 11 THR HB 1 1
14 4769 1 1 11 THR HG1 H 3.540 -6.439 2.197 1.00 . A A . 11 THR HG1 1 1
14 4770 1 1 11 THR HG21 H 4.213 -3.885 5.250 1.00 . A A . 11 THR HG21 1 1
14 4771 1 1 11 THR HG22 H 3.237 -5.335 5.468 1.00 . A A . 11 THR HG22 1 1
14 4772 1 1 11 THR HG23 H 4.972 -5.473 5.188 1.00 . A A . 11 THR HG23 1 1
14 4773 1 1 11 THR N N 2.105 -4.713 1.715 1.00 . A A . 11 THR N 1 1
14 4774 1 1 11 THR O O 1.778 -2.968 4.796 1.00 . A A . 11 THR O 1 1
14 4775 1 1 11 THR OG1 O 4.081 -6.292 2.976 1.00 . A A . 11 THR OG1 1 1
14 4776 1 1 12 ILE C C 0.802 -0.267 2.412 1.00 . A A . 12 ILE C 1 1
14 4777 1 1 12 ILE CA C 2.058 -0.808 3.094 1.00 . A A . 12 ILE CA 1 1
14 4778 1 1 12 ILE CB C 3.261 0.025 2.676 1.00 . A A . 12 ILE CB 1 1
14 4779 1 1 12 ILE CD1 C 4.486 -0.714 4.770 1.00 . A A . 12 ILE CD1 1 1
14 4780 1 1 12 ILE CG1 C 4.522 -0.638 3.226 1.00 . A A . 12 ILE CG1 1 1
14 4781 1 1 12 ILE CG2 C 3.132 1.437 3.236 1.00 . A A . 12 ILE CG2 1 1
14 4782 1 1 12 ILE H H 2.559 -2.431 1.820 1.00 . A A . 12 ILE H 1 1
14 4783 1 1 12 ILE HA H 1.959 -0.732 4.155 1.00 . A A . 12 ILE HA 1 1
14 4784 1 1 12 ILE HB H 3.323 0.083 1.603 1.00 . A A . 12 ILE HB 1 1
14 4785 1 1 12 ILE HD11 H 5.493 -0.789 5.152 1.00 . A A . 12 ILE HD11 1 1
14 4786 1 1 12 ILE HD12 H 4.013 0.165 5.182 1.00 . A A . 12 ILE HD12 1 1
14 4787 1 1 12 ILE HD13 H 3.930 -1.589 5.069 1.00 . A A . 12 ILE HD13 1 1
14 4788 1 1 12 ILE HG12 H 4.585 -1.643 2.830 1.00 . A A . 12 ILE HG12 1 1
14 4789 1 1 12 ILE HG13 H 5.384 -0.080 2.903 1.00 . A A . 12 ILE HG13 1 1
14 4790 1 1 12 ILE HG21 H 4.050 1.970 3.046 1.00 . A A . 12 ILE HG21 1 1
14 4791 1 1 12 ILE HG22 H 2.311 1.945 2.752 1.00 . A A . 12 ILE HG22 1 1
14 4792 1 1 12 ILE HG23 H 2.955 1.386 4.298 1.00 . A A . 12 ILE HG23 1 1
14 4793 1 1 12 ILE N N 2.279 -2.204 2.732 1.00 . A A . 12 ILE N 1 1
14 4794 1 1 12 ILE O O 0.876 0.330 1.334 1.00 . A A . 12 ILE O 1 1
14 4795 1 1 13 PRO C C -1.732 1.526 2.391 1.00 . A A . 13 PRO C 1 1
14 4796 1 1 13 PRO CA C -1.643 0.009 2.443 1.00 . A A . 13 PRO CA 1 1
14 4797 1 1 13 PRO CB C -2.697 -0.584 3.386 1.00 . A A . 13 PRO CB 1 1
14 4798 1 1 13 PRO CD C -0.548 -1.150 4.309 1.00 . A A . 13 PRO CD 1 1
14 4799 1 1 13 PRO CG C -1.988 -0.840 4.668 1.00 . A A . 13 PRO CG 1 1
14 4800 1 1 13 PRO HA H -1.781 -0.399 1.454 1.00 . A A . 13 PRO HA 1 1
14 4801 1 1 13 PRO HB2 H -3.503 0.121 3.540 1.00 . A A . 13 PRO HB2 1 1
14 4802 1 1 13 PRO HB3 H -3.083 -1.511 2.987 1.00 . A A . 13 PRO HB3 1 1
14 4803 1 1 13 PRO HD2 H 0.096 -0.749 5.074 1.00 . A A . 13 PRO HD2 1 1
14 4804 1 1 13 PRO HD3 H -0.399 -2.212 4.199 1.00 . A A . 13 PRO HD3 1 1
14 4805 1 1 13 PRO HG2 H -2.030 0.038 5.297 1.00 . A A . 13 PRO HG2 1 1
14 4806 1 1 13 PRO HG3 H -2.426 -1.684 5.176 1.00 . A A . 13 PRO HG3 1 1
14 4807 1 1 13 PRO N N -0.350 -0.462 3.015 1.00 . A A . 13 PRO N 1 1
14 4808 1 1 13 PRO O O -2.542 2.076 1.656 1.00 . A A . 13 PRO O 1 1
14 4809 1 1 14 GLN C C -0.430 4.215 1.841 1.00 . A A . 14 GLN C 1 1
14 4810 1 1 14 GLN CA C -0.884 3.656 3.194 1.00 . A A . 14 GLN CA 1 1
14 4811 1 1 14 GLN CB C 0.054 4.142 4.300 1.00 . A A . 14 GLN CB 1 1
14 4812 1 1 14 GLN CD C 0.440 4.164 6.772 1.00 . A A . 14 GLN CD 1 1
14 4813 1 1 14 GLN CG C -0.518 3.742 5.664 1.00 . A A . 14 GLN CG 1 1
14 4814 1 1 14 GLN H H -0.259 1.698 3.731 1.00 . A A . 14 GLN H 1 1
14 4815 1 1 14 GLN HA H -1.881 4.006 3.402 1.00 . A A . 14 GLN HA 1 1
14 4816 1 1 14 GLN HB2 H 1.027 3.692 4.172 1.00 . A A . 14 GLN HB2 1 1
14 4817 1 1 14 GLN HB3 H 0.142 5.215 4.250 1.00 . A A . 14 GLN HB3 1 1
14 4818 1 1 14 GLN HE21 H 0.955 2.301 7.232 1.00 . A A . 14 GLN HE21 1 1
14 4819 1 1 14 GLN HE22 H 1.706 3.510 8.157 1.00 . A A . 14 GLN HE22 1 1
14 4820 1 1 14 GLN HG2 H -1.471 4.231 5.809 1.00 . A A . 14 GLN HG2 1 1
14 4821 1 1 14 GLN HG3 H -0.655 2.672 5.698 1.00 . A A . 14 GLN HG3 1 1
14 4822 1 1 14 GLN N N -0.891 2.196 3.167 1.00 . A A . 14 GLN N 1 1
14 4823 1 1 14 GLN NE2 N 1.088 3.249 7.443 1.00 . A A . 14 GLN NE2 1 1
14 4824 1 1 14 GLN O O -0.841 5.307 1.430 1.00 . A A . 14 GLN O 1 1
14 4825 1 1 14 GLN OE1 O 0.613 5.356 7.028 1.00 . A A . 14 GLN OE1 1 1
14 4826 1 1 15 CYS C C -0.217 4.034 -1.134 1.00 . A A . 15 CYS C 1 1
14 4827 1 1 15 CYS CA C 0.923 3.873 -0.144 1.00 . A A . 15 CYS CA 1 1
14 4828 1 1 15 CYS CB C 1.938 2.853 -0.673 1.00 . A A . 15 CYS CB 1 1
14 4829 1 1 15 CYS H H 0.707 2.600 1.529 1.00 . A A . 15 CYS H 1 1
14 4830 1 1 15 CYS HA H 1.421 4.825 -0.038 1.00 . A A . 15 CYS HA 1 1
14 4831 1 1 15 CYS HB2 H 1.594 1.850 -0.451 1.00 . A A . 15 CYS HB2 1 1
14 4832 1 1 15 CYS HB3 H 2.047 2.967 -1.741 1.00 . A A . 15 CYS HB3 1 1
14 4833 1 1 15 CYS N N 0.418 3.457 1.156 1.00 . A A . 15 CYS N 1 1
14 4834 1 1 15 CYS O O -0.114 4.802 -2.090 1.00 . A A . 15 CYS O 1 1
14 4835 1 1 15 CYS SG S 3.536 3.128 0.131 1.00 . A A . 15 CYS SG 1 1
14 4836 1 1 16 ARG C C -2.981 4.814 -1.850 1.00 . A A . 16 ARG C 1 1
14 4837 1 1 16 ARG CA C -2.441 3.386 -1.799 1.00 . A A . 16 ARG CA 1 1
14 4838 1 1 16 ARG CB C -3.548 2.435 -1.322 1.00 . A A . 16 ARG CB 1 1
14 4839 1 1 16 ARG CD C -5.260 2.062 0.471 1.00 . A A . 16 ARG CD 1 1
14 4840 1 1 16 ARG CG C -4.400 3.106 -0.234 1.00 . A A . 16 ARG CG 1 1
14 4841 1 1 16 ARG CZ C -7.365 2.056 -0.734 1.00 . A A . 16 ARG CZ 1 1
14 4842 1 1 16 ARG H H -1.334 2.708 -0.132 1.00 . A A . 16 ARG H 1 1
14 4843 1 1 16 ARG HA H -2.127 3.088 -2.784 1.00 . A A . 16 ARG HA 1 1
14 4844 1 1 16 ARG HB2 H -4.173 2.171 -2.158 1.00 . A A . 16 ARG HB2 1 1
14 4845 1 1 16 ARG HB3 H -3.096 1.539 -0.915 1.00 . A A . 16 ARG HB3 1 1
14 4846 1 1 16 ARG HD2 H -4.626 1.288 0.879 1.00 . A A . 16 ARG HD2 1 1
14 4847 1 1 16 ARG HD3 H -5.805 2.535 1.276 1.00 . A A . 16 ARG HD3 1 1
14 4848 1 1 16 ARG HE H -5.972 0.630 -0.915 1.00 . A A . 16 ARG HE 1 1
14 4849 1 1 16 ARG HG2 H -3.765 3.591 0.487 1.00 . A A . 16 ARG HG2 1 1
14 4850 1 1 16 ARG HG3 H -5.050 3.840 -0.690 1.00 . A A . 16 ARG HG3 1 1
14 4851 1 1 16 ARG HH11 H -7.043 3.606 0.494 1.00 . A A . 16 ARG HH11 1 1
14 4852 1 1 16 ARG HH12 H -8.554 3.621 -0.353 1.00 . A A . 16 ARG HH12 1 1
14 4853 1 1 16 ARG HH21 H -7.951 0.644 -2.024 1.00 . A A . 16 ARG HH21 1 1
14 4854 1 1 16 ARG HH22 H -9.069 1.944 -1.779 1.00 . A A . 16 ARG HH22 1 1
14 4855 1 1 16 ARG N N -1.302 3.307 -0.906 1.00 . A A . 16 ARG N 1 1
14 4856 1 1 16 ARG NE N -6.201 1.471 -0.469 1.00 . A A . 16 ARG NE 1 1
14 4857 1 1 16 ARG NH1 N -7.679 3.182 -0.153 1.00 . A A . 16 ARG NH1 1 1
14 4858 1 1 16 ARG NH2 N -8.192 1.505 -1.579 1.00 . A A . 16 ARG NH2 1 1
14 4859 1 1 16 ARG O O -3.354 5.312 -2.913 1.00 . A A . 16 ARG O 1 1
14 4860 1 1 17 LYS C C -2.530 7.795 -1.247 1.00 . A A . 17 LYS C 1 1
14 4861 1 1 17 LYS CA C -3.518 6.837 -0.607 1.00 . A A . 17 LYS CA 1 1
14 4862 1 1 17 LYS CB C -3.756 7.223 0.857 1.00 . A A . 17 LYS CB 1 1
14 4863 1 1 17 LYS CD C -6.248 7.345 1.092 1.00 . A A . 17 LYS CD 1 1
14 4864 1 1 17 LYS CE C -6.486 8.322 2.244 1.00 . A A . 17 LYS CE 1 1
14 4865 1 1 17 LYS CG C -5.003 6.503 1.385 1.00 . A A . 17 LYS CG 1 1
14 4866 1 1 17 LYS H H -2.712 5.020 0.124 1.00 . A A . 17 LYS H 1 1
14 4867 1 1 17 LYS HA H -4.455 6.896 -1.139 1.00 . A A . 17 LYS HA 1 1
14 4868 1 1 17 LYS HB2 H -2.898 6.936 1.449 1.00 . A A . 17 LYS HB2 1 1
14 4869 1 1 17 LYS HB3 H -3.901 8.289 0.928 1.00 . A A . 17 LYS HB3 1 1
14 4870 1 1 17 LYS HD2 H -6.102 7.899 0.175 1.00 . A A . 17 LYS HD2 1 1
14 4871 1 1 17 LYS HD3 H -7.106 6.698 0.989 1.00 . A A . 17 LYS HD3 1 1
14 4872 1 1 17 LYS HE2 H -6.655 7.768 3.156 1.00 . A A . 17 LYS HE2 1 1
14 4873 1 1 17 LYS HE3 H -5.621 8.956 2.365 1.00 . A A . 17 LYS HE3 1 1
14 4874 1 1 17 LYS HG2 H -5.096 5.542 0.902 1.00 . A A . 17 LYS HG2 1 1
14 4875 1 1 17 LYS HG3 H -4.912 6.361 2.452 1.00 . A A . 17 LYS HG3 1 1
14 4876 1 1 17 LYS HZ1 H -7.415 9.913 1.277 1.00 . A A . 17 LYS HZ1 1 1
14 4877 1 1 17 LYS HZ2 H -8.425 8.569 1.527 1.00 . A A . 17 LYS HZ2 1 1
14 4878 1 1 17 LYS HZ3 H -8.033 9.588 2.826 1.00 . A A . 17 LYS HZ3 1 1
14 4879 1 1 17 LYS N N -3.024 5.468 -0.691 1.00 . A A . 17 LYS N 1 1
14 4880 1 1 17 LYS NZ N -7.680 9.161 1.946 1.00 . A A . 17 LYS NZ 1 1
14 4881 1 1 17 LYS O O -2.916 8.732 -1.947 1.00 . A A . 17 LYS O 1 1
14 4882 1 1 18 PHE C C -0.245 8.355 -3.088 1.00 . A A . 18 PHE C 1 1
14 4883 1 1 18 PHE CA C -0.190 8.379 -1.568 1.00 . A A . 18 PHE CA 1 1
14 4884 1 1 18 PHE CB C 1.176 7.895 -1.085 1.00 . A A . 18 PHE CB 1 1
14 4885 1 1 18 PHE CD1 C 3.004 8.251 -2.769 1.00 . A A . 18 PHE CD1 1 1
14 4886 1 1 18 PHE CD2 C 2.490 10.043 -1.218 1.00 . A A . 18 PHE CD2 1 1
14 4887 1 1 18 PHE CE1 C 4.000 9.045 -3.351 1.00 . A A . 18 PHE CE1 1 1
14 4888 1 1 18 PHE CE2 C 3.486 10.832 -1.799 1.00 . A A . 18 PHE CE2 1 1
14 4889 1 1 18 PHE CG C 2.250 8.750 -1.704 1.00 . A A . 18 PHE CG 1 1
14 4890 1 1 18 PHE CZ C 4.239 10.334 -2.863 1.00 . A A . 18 PHE CZ 1 1
14 4891 1 1 18 PHE H H -1.006 6.774 -0.441 1.00 . A A . 18 PHE H 1 1
14 4892 1 1 18 PHE HA H -0.325 9.398 -1.236 1.00 . A A . 18 PHE HA 1 1
14 4893 1 1 18 PHE HB2 H 1.228 7.976 -0.010 1.00 . A A . 18 PHE HB2 1 1
14 4894 1 1 18 PHE HB3 H 1.321 6.866 -1.379 1.00 . A A . 18 PHE HB3 1 1
14 4895 1 1 18 PHE HD1 H 2.818 7.254 -3.141 1.00 . A A . 18 PHE HD1 1 1
14 4896 1 1 18 PHE HD2 H 1.906 10.428 -0.396 1.00 . A A . 18 PHE HD2 1 1
14 4897 1 1 18 PHE HE1 H 4.585 8.662 -4.174 1.00 . A A . 18 PHE HE1 1 1
14 4898 1 1 18 PHE HE2 H 3.672 11.829 -1.424 1.00 . A A . 18 PHE HE2 1 1
14 4899 1 1 18 PHE HZ H 4.999 10.946 -3.309 1.00 . A A . 18 PHE HZ 1 1
14 4900 1 1 18 PHE N N -1.247 7.543 -1.007 1.00 . A A . 18 PHE N 1 1
14 4901 1 1 18 PHE O O -0.177 9.400 -3.734 1.00 . A A . 18 PHE O 1 1
14 4902 1 1 19 GLY C C -1.697 6.270 -5.522 1.00 . A A . 19 GLY C 1 1
14 4903 1 1 19 GLY CA C -0.431 7.003 -5.102 1.00 . A A . 19 GLY CA 1 1
14 4904 1 1 19 GLY H H -0.423 6.357 -3.087 1.00 . A A . 19 GLY H 1 1
14 4905 1 1 19 GLY HA2 H -0.412 7.979 -5.567 1.00 . A A . 19 GLY HA2 1 1
14 4906 1 1 19 GLY HA3 H 0.426 6.436 -5.434 1.00 . A A . 19 GLY HA3 1 1
14 4907 1 1 19 GLY N N -0.367 7.154 -3.653 1.00 . A A . 19 GLY N 1 1
14 4908 1 1 19 GLY O O -1.847 5.075 -5.268 1.00 . A A . 19 GLY O 1 1
14 4909 1 1 20 ARG C C -3.585 5.288 -7.632 1.00 . A A . 20 ARG C 1 1
14 4910 1 1 20 ARG CA C -3.854 6.397 -6.622 1.00 . A A . 20 ARG CA 1 1
14 4911 1 1 20 ARG CB C -4.739 7.472 -7.254 1.00 . A A . 20 ARG CB 1 1
14 4912 1 1 20 ARG CD C -6.983 7.937 -8.259 1.00 . A A . 20 ARG CD 1 1
14 4913 1 1 20 ARG CG C -6.063 6.847 -7.713 1.00 . A A . 20 ARG CG 1 1
14 4914 1 1 20 ARG CZ C -9.194 8.104 -9.250 1.00 . A A . 20 ARG CZ 1 1
14 4915 1 1 20 ARG H H -2.428 7.940 -6.344 1.00 . A A . 20 ARG H 1 1
14 4916 1 1 20 ARG HA H -4.370 5.979 -5.771 1.00 . A A . 20 ARG HA 1 1
14 4917 1 1 20 ARG HB2 H -4.936 8.244 -6.525 1.00 . A A . 20 ARG HB2 1 1
14 4918 1 1 20 ARG HB3 H -4.230 7.900 -8.105 1.00 . A A . 20 ARG HB3 1 1
14 4919 1 1 20 ARG HD2 H -7.202 8.647 -7.475 1.00 . A A . 20 ARG HD2 1 1
14 4920 1 1 20 ARG HD3 H -6.491 8.447 -9.073 1.00 . A A . 20 ARG HD3 1 1
14 4921 1 1 20 ARG HE H -8.358 6.379 -8.677 1.00 . A A . 20 ARG HE 1 1
14 4922 1 1 20 ARG HG2 H -5.871 6.122 -8.491 1.00 . A A . 20 ARG HG2 1 1
14 4923 1 1 20 ARG HG3 H -6.542 6.361 -6.877 1.00 . A A . 20 ARG HG3 1 1
14 4924 1 1 20 ARG HH11 H -8.184 9.817 -9.013 1.00 . A A . 20 ARG HH11 1 1
14 4925 1 1 20 ARG HH12 H -9.758 9.966 -9.722 1.00 . A A . 20 ARG HH12 1 1
14 4926 1 1 20 ARG HH21 H -10.423 6.565 -9.604 1.00 . A A . 20 ARG HH21 1 1
14 4927 1 1 20 ARG HH22 H -11.026 8.125 -10.057 1.00 . A A . 20 ARG HH22 1 1
14 4928 1 1 20 ARG N N -2.604 6.992 -6.167 1.00 . A A . 20 ARG N 1 1
14 4929 1 1 20 ARG NE N -8.230 7.349 -8.735 1.00 . A A . 20 ARG NE 1 1
14 4930 1 1 20 ARG NH1 N -9.033 9.396 -9.335 1.00 . A A . 20 ARG NH1 1 1
14 4931 1 1 20 ARG NH2 N -10.300 7.555 -9.670 1.00 . A A . 20 ARG NH2 1 1
14 4932 1 1 20 ARG O O -4.182 4.214 -7.563 1.00 . A A . 20 ARG O 1 1
14 4933 1 1 21 ARG C C -1.347 3.557 -9.048 1.00 . A A . 21 ARG C 1 1
14 4934 1 1 21 ARG CA C -2.343 4.575 -9.594 1.00 . A A . 21 ARG CA 1 1
14 4935 1 1 21 ARG CB C -1.738 5.281 -10.808 1.00 . A A . 21 ARG CB 1 1
14 4936 1 1 21 ARG CD C -3.997 6.244 -11.312 1.00 . A A . 21 ARG CD 1 1
14 4937 1 1 21 ARG CG C -2.515 6.570 -11.107 1.00 . A A . 21 ARG CG 1 1
14 4938 1 1 21 ARG CZ C -5.297 4.525 -12.434 1.00 . A A . 21 ARG CZ 1 1
14 4939 1 1 21 ARG H H -2.240 6.429 -8.576 1.00 . A A . 21 ARG H 1 1
14 4940 1 1 21 ARG HA H -3.239 4.056 -9.899 1.00 . A A . 21 ARG HA 1 1
14 4941 1 1 21 ARG HB2 H -0.706 5.524 -10.606 1.00 . A A . 21 ARG HB2 1 1
14 4942 1 1 21 ARG HB3 H -1.792 4.628 -11.667 1.00 . A A . 21 ARG HB3 1 1
14 4943 1 1 21 ARG HD2 H -4.441 5.960 -10.371 1.00 . A A . 21 ARG HD2 1 1
14 4944 1 1 21 ARG HD3 H -4.502 7.121 -11.693 1.00 . A A . 21 ARG HD3 1 1
14 4945 1 1 21 ARG HE H -3.361 4.876 -12.801 1.00 . A A . 21 ARG HE 1 1
14 4946 1 1 21 ARG HG2 H -2.411 7.251 -10.274 1.00 . A A . 21 ARG HG2 1 1
14 4947 1 1 21 ARG HG3 H -2.124 7.030 -12.000 1.00 . A A . 21 ARG HG3 1 1
14 4948 1 1 21 ARG HH11 H -6.258 5.629 -11.070 1.00 . A A . 21 ARG HH11 1 1
14 4949 1 1 21 ARG HH12 H -7.208 4.413 -11.855 1.00 . A A . 21 ARG HH12 1 1
14 4950 1 1 21 ARG HH21 H -4.598 3.274 -13.833 1.00 . A A . 21 ARG HH21 1 1
14 4951 1 1 21 ARG HH22 H -6.269 3.079 -13.419 1.00 . A A . 21 ARG HH22 1 1
14 4952 1 1 21 ARG N N -2.684 5.554 -8.571 1.00 . A A . 21 ARG N 1 1
14 4953 1 1 21 ARG NE N -4.137 5.152 -12.270 1.00 . A A . 21 ARG NE 1 1
14 4954 1 1 21 ARG NH1 N -6.335 4.884 -11.732 1.00 . A A . 21 ARG NH1 1 1
14 4955 1 1 21 ARG NH2 N -5.396 3.550 -13.296 1.00 . A A . 21 ARG NH2 1 1
14 4956 1 1 21 ARG O O -0.402 3.171 -9.734 1.00 . A A . 21 ARG O 1 1
15 4957 1 1 1 ASN C C 9.554 5.279 4.633 1.00 . A A . 1 ASN C 1 1
15 4958 1 1 1 ASN CA C 9.286 5.107 6.121 1.00 . A A . 1 ASN CA 1 1
15 4959 1 1 1 ASN CB C 10.369 5.832 6.921 1.00 . A A . 1 ASN CB 1 1
15 4960 1 1 1 ASN CG C 10.145 5.614 8.413 1.00 . A A . 1 ASN CG 1 1
15 4961 1 1 1 ASN H1 H 8.415 3.250 6.672 1.00 . A A . 1 ASN H1 1 1
15 4962 1 1 1 ASN HA H 8.326 5.542 6.358 1.00 . A A . 1 ASN HA 1 1
15 4963 1 1 1 ASN HB2 H 11.338 5.447 6.644 1.00 . A A . 1 ASN HB2 1 1
15 4964 1 1 1 ASN HB3 H 10.326 6.889 6.706 1.00 . A A . 1 ASN HB3 1 1
15 4965 1 1 1 ASN HD21 H 12.040 5.143 8.775 1.00 . A A . 1 ASN HD21 1 1
15 4966 1 1 1 ASN HD22 H 11.016 5.120 10.129 1.00 . A A . 1 ASN HD22 1 1
15 4967 1 1 1 ASN N N 9.266 3.693 6.475 1.00 . A A . 1 ASN N 1 1
15 4968 1 1 1 ASN ND2 N 11.150 5.264 9.169 1.00 . A A . 1 ASN ND2 1 1
15 4969 1 1 1 ASN O O 9.498 6.391 4.109 1.00 . A A . 1 ASN O 1 1
15 4970 1 1 1 ASN OD1 O 9.028 5.770 8.905 1.00 . A A . 1 ASN OD1 1 1
15 4971 1 1 2 LEU C C 8.930 3.684 1.737 1.00 . A A . 2 LEU C 1 1
15 4972 1 1 2 LEU CA C 10.123 4.211 2.527 1.00 . A A . 2 LEU CA 1 1
15 4973 1 1 2 LEU CB C 11.366 3.367 2.206 1.00 . A A . 2 LEU CB 1 1
15 4974 1 1 2 LEU CD1 C 11.883 4.818 0.227 1.00 . A A . 2 LEU CD1 1 1
15 4975 1 1 2 LEU CD2 C 12.879 2.536 0.393 1.00 . A A . 2 LEU CD2 1 1
15 4976 1 1 2 LEU CG C 11.640 3.382 0.693 1.00 . A A . 2 LEU CG 1 1
15 4977 1 1 2 LEU H H 9.876 3.312 4.433 1.00 . A A . 2 LEU H 1 1
15 4978 1 1 2 LEU HA H 10.311 5.233 2.238 1.00 . A A . 2 LEU HA 1 1
15 4979 1 1 2 LEU HB2 H 12.219 3.776 2.729 1.00 . A A . 2 LEU HB2 1 1
15 4980 1 1 2 LEU HB3 H 11.203 2.351 2.529 1.00 . A A . 2 LEU HB3 1 1
15 4981 1 1 2 LEU HD11 H 10.940 5.270 -0.042 1.00 . A A . 2 LEU HD11 1 1
15 4982 1 1 2 LEU HD12 H 12.339 5.382 1.026 1.00 . A A . 2 LEU HD12 1 1
15 4983 1 1 2 LEU HD13 H 12.539 4.815 -0.632 1.00 . A A . 2 LEU HD13 1 1
15 4984 1 1 2 LEU HD21 H 13.604 2.665 1.184 1.00 . A A . 2 LEU HD21 1 1
15 4985 1 1 2 LEU HD22 H 12.596 1.496 0.331 1.00 . A A . 2 LEU HD22 1 1
15 4986 1 1 2 LEU HD23 H 13.310 2.849 -0.547 1.00 . A A . 2 LEU HD23 1 1
15 4987 1 1 2 LEU HG H 10.793 2.972 0.163 1.00 . A A . 2 LEU HG 1 1
15 4988 1 1 2 LEU N N 9.846 4.171 3.959 1.00 . A A . 2 LEU N 1 1
15 4989 1 1 2 LEU O O 8.464 2.568 1.966 1.00 . A A . 2 LEU O 1 1
15 4990 1 1 3 CYS C C 7.570 4.459 -1.490 1.00 . A A . 3 CYS C 1 1
15 4991 1 1 3 CYS CA C 7.315 4.098 -0.030 1.00 . A A . 3 CYS CA 1 1
15 4992 1 1 3 CYS CB C 6.050 4.799 0.455 1.00 . A A . 3 CYS CB 1 1
15 4993 1 1 3 CYS H H 8.864 5.368 0.662 1.00 . A A . 3 CYS H 1 1
15 4994 1 1 3 CYS HA H 7.174 3.028 0.049 1.00 . A A . 3 CYS HA 1 1
15 4995 1 1 3 CYS HB2 H 5.852 4.518 1.479 1.00 . A A . 3 CYS HB2 1 1
15 4996 1 1 3 CYS HB3 H 6.182 5.868 0.393 1.00 . A A . 3 CYS HB3 1 1
15 4997 1 1 3 CYS N N 8.448 4.492 0.800 1.00 . A A . 3 CYS N 1 1
15 4998 1 1 3 CYS O O 7.848 5.614 -1.815 1.00 . A A . 3 CYS O 1 1
15 4999 1 1 3 CYS SG S 4.657 4.302 -0.586 1.00 . A A . 3 CYS SG 1 1
15 5000 1 1 4 ALA C C 7.877 2.354 -4.523 1.00 . A A . 4 ALA C 1 1
15 5001 1 1 4 ALA CA C 7.701 3.687 -3.793 1.00 . A A . 4 ALA CA 1 1
15 5002 1 1 4 ALA CB C 8.944 4.556 -3.996 1.00 . A A . 4 ALA CB 1 1
15 5003 1 1 4 ALA H H 7.253 2.564 -2.052 1.00 . A A . 4 ALA H 1 1
15 5004 1 1 4 ALA HA H 6.845 4.199 -4.206 1.00 . A A . 4 ALA HA 1 1
15 5005 1 1 4 ALA HB1 H 9.581 4.482 -3.128 1.00 . A A . 4 ALA HB1 1 1
15 5006 1 1 4 ALA HB2 H 9.481 4.216 -4.867 1.00 . A A . 4 ALA HB2 1 1
15 5007 1 1 4 ALA HB3 H 8.643 5.585 -4.137 1.00 . A A . 4 ALA HB3 1 1
15 5008 1 1 4 ALA N N 7.477 3.463 -2.367 1.00 . A A . 4 ALA N 1 1
15 5009 1 1 4 ALA O O 8.482 2.290 -5.596 1.00 . A A . 4 ALA O 1 1
15 5010 1 1 5 SER C C 6.093 -0.733 -4.547 1.00 . A A . 5 SER C 1 1
15 5011 1 1 5 SER CA C 7.449 -0.035 -4.525 1.00 . A A . 5 SER CA 1 1
15 5012 1 1 5 SER CB C 8.448 -0.880 -3.732 1.00 . A A . 5 SER CB 1 1
15 5013 1 1 5 SER H H 6.875 1.406 -3.081 1.00 . A A . 5 SER H 1 1
15 5014 1 1 5 SER HA H 7.807 0.061 -5.538 1.00 . A A . 5 SER HA 1 1
15 5015 1 1 5 SER HB2 H 9.420 -0.422 -3.774 1.00 . A A . 5 SER HB2 1 1
15 5016 1 1 5 SER HB3 H 8.123 -0.941 -2.702 1.00 . A A . 5 SER HB3 1 1
15 5017 1 1 5 SER HG H 8.924 -2.763 -3.654 1.00 . A A . 5 SER HG 1 1
15 5018 1 1 5 SER N N 7.343 1.294 -3.933 1.00 . A A . 5 SER N 1 1
15 5019 1 1 5 SER O O 5.270 -0.562 -3.641 1.00 . A A . 5 SER O 1 1
15 5020 1 1 5 SER OG O 8.516 -2.180 -4.301 1.00 . A A . 5 SER OG 1 1
15 5021 1 1 6 LEU C C 4.326 -3.044 -4.468 1.00 . A A . 6 LEU C 1 1
15 5022 1 1 6 LEU CA C 4.611 -2.244 -5.729 1.00 . A A . 6 LEU CA 1 1
15 5023 1 1 6 LEU CB C 4.675 -3.191 -6.932 1.00 . A A . 6 LEU CB 1 1
15 5024 1 1 6 LEU CD1 C 5.304 -5.551 -6.400 1.00 . A A . 6 LEU CD1 1 1
15 5025 1 1 6 LEU CD2 C 6.638 -4.246 -8.061 1.00 . A A . 6 LEU CD2 1 1
15 5026 1 1 6 LEU CG C 5.843 -4.165 -6.756 1.00 . A A . 6 LEU CG 1 1
15 5027 1 1 6 LEU H H 6.554 -1.617 -6.283 1.00 . A A . 6 LEU H 1 1
15 5028 1 1 6 LEU HA H 3.813 -1.534 -5.887 1.00 . A A . 6 LEU HA 1 1
15 5029 1 1 6 LEU HB2 H 3.751 -3.745 -7.003 1.00 . A A . 6 LEU HB2 1 1
15 5030 1 1 6 LEU HB3 H 4.821 -2.617 -7.836 1.00 . A A . 6 LEU HB3 1 1
15 5031 1 1 6 LEU HD11 H 4.667 -5.906 -7.197 1.00 . A A . 6 LEU HD11 1 1
15 5032 1 1 6 LEU HD12 H 6.130 -6.235 -6.267 1.00 . A A . 6 LEU HD12 1 1
15 5033 1 1 6 LEU HD13 H 4.736 -5.492 -5.485 1.00 . A A . 6 LEU HD13 1 1
15 5034 1 1 6 LEU HD21 H 7.459 -4.940 -7.941 1.00 . A A . 6 LEU HD21 1 1
15 5035 1 1 6 LEU HD22 H 5.992 -4.589 -8.856 1.00 . A A . 6 LEU HD22 1 1
15 5036 1 1 6 LEU HD23 H 7.025 -3.270 -8.309 1.00 . A A . 6 LEU HD23 1 1
15 5037 1 1 6 LEU HG H 6.487 -3.816 -5.962 1.00 . A A . 6 LEU HG 1 1
15 5038 1 1 6 LEU N N 5.866 -1.521 -5.593 1.00 . A A . 6 LEU N 1 1
15 5039 1 1 6 LEU O O 3.172 -3.221 -4.085 1.00 . A A . 6 LEU O 1 1
15 5040 1 1 7 ARG C C 4.537 -3.479 -1.528 1.00 . A A . 7 ARG C 1 1
15 5041 1 1 7 ARG CA C 5.221 -4.309 -2.608 1.00 . A A . 7 ARG CA 1 1
15 5042 1 1 7 ARG CB C 6.590 -4.775 -2.101 1.00 . A A . 7 ARG CB 1 1
15 5043 1 1 7 ARG CD C 6.326 -7.231 -1.667 1.00 . A A . 7 ARG CD 1 1
15 5044 1 1 7 ARG CG C 6.416 -5.847 -1.017 1.00 . A A . 7 ARG CG 1 1
15 5045 1 1 7 ARG CZ C 7.736 -8.685 -3.000 1.00 . A A . 7 ARG CZ 1 1
15 5046 1 1 7 ARG H H 6.282 -3.352 -4.174 1.00 . A A . 7 ARG H 1 1
15 5047 1 1 7 ARG HA H 4.612 -5.169 -2.825 1.00 . A A . 7 ARG HA 1 1
15 5048 1 1 7 ARG HB2 H 7.157 -5.186 -2.924 1.00 . A A . 7 ARG HB2 1 1
15 5049 1 1 7 ARG HB3 H 7.123 -3.933 -1.685 1.00 . A A . 7 ARG HB3 1 1
15 5050 1 1 7 ARG HD2 H 6.076 -7.964 -0.914 1.00 . A A . 7 ARG HD2 1 1
15 5051 1 1 7 ARG HD3 H 5.558 -7.226 -2.427 1.00 . A A . 7 ARG HD3 1 1
15 5052 1 1 7 ARG HE H 8.378 -6.996 -2.140 1.00 . A A . 7 ARG HE 1 1
15 5053 1 1 7 ARG HG2 H 7.262 -5.817 -0.347 1.00 . A A . 7 ARG HG2 1 1
15 5054 1 1 7 ARG HG3 H 5.510 -5.652 -0.461 1.00 . A A . 7 ARG HG3 1 1
15 5055 1 1 7 ARG HH11 H 5.827 -9.242 -2.780 1.00 . A A . 7 ARG HH11 1 1
15 5056 1 1 7 ARG HH12 H 6.812 -10.301 -3.736 1.00 . A A . 7 ARG HH12 1 1
15 5057 1 1 7 ARG HH21 H 9.675 -8.376 -3.393 1.00 . A A . 7 ARG HH21 1 1
15 5058 1 1 7 ARG HH22 H 8.990 -9.809 -4.082 1.00 . A A . 7 ARG HH22 1 1
15 5059 1 1 7 ARG N N 5.380 -3.524 -3.824 1.00 . A A . 7 ARG N 1 1
15 5060 1 1 7 ARG NE N 7.604 -7.583 -2.273 1.00 . A A . 7 ARG NE 1 1
15 5061 1 1 7 ARG NH1 N 6.712 -9.470 -3.186 1.00 . A A . 7 ARG NH1 1 1
15 5062 1 1 7 ARG NH2 N 8.890 -8.981 -3.534 1.00 . A A . 7 ARG NH2 1 1
15 5063 1 1 7 ARG O O 3.675 -3.975 -0.803 1.00 . A A . 7 ARG O 1 1
15 5064 1 1 8 ALA C C 2.840 -1.173 -0.671 1.00 . A A . 8 ALA C 1 1
15 5065 1 1 8 ALA CA C 4.334 -1.330 -0.420 1.00 . A A . 8 ALA CA 1 1
15 5066 1 1 8 ALA CB C 5.015 0.042 -0.480 1.00 . A A . 8 ALA CB 1 1
15 5067 1 1 8 ALA H H 5.619 -1.868 -2.020 1.00 . A A . 8 ALA H 1 1
15 5068 1 1 8 ALA HA H 4.487 -1.753 0.558 1.00 . A A . 8 ALA HA 1 1
15 5069 1 1 8 ALA HB1 H 5.182 0.407 0.522 1.00 . A A . 8 ALA HB1 1 1
15 5070 1 1 8 ALA HB2 H 5.965 -0.047 -0.989 1.00 . A A . 8 ALA HB2 1 1
15 5071 1 1 8 ALA HB3 H 4.383 0.731 -1.014 1.00 . A A . 8 ALA HB3 1 1
15 5072 1 1 8 ALA N N 4.927 -2.214 -1.418 1.00 . A A . 8 ALA N 1 1
15 5073 1 1 8 ALA O O 2.025 -1.203 0.248 1.00 . A A . 8 ALA O 1 1
15 5074 1 1 9 ARG C C 0.296 -2.138 -2.026 1.00 . A A . 9 ARG C 1 1
15 5075 1 1 9 ARG CA C 1.080 -0.854 -2.291 1.00 . A A . 9 ARG CA 1 1
15 5076 1 1 9 ARG CB C 0.952 -0.472 -3.762 1.00 . A A . 9 ARG CB 1 1
15 5077 1 1 9 ARG CD C 1.558 1.245 -5.470 1.00 . A A . 9 ARG CD 1 1
15 5078 1 1 9 ARG CG C 1.535 0.926 -3.974 1.00 . A A . 9 ARG CG 1 1
15 5079 1 1 9 ARG CZ C -0.024 1.311 -7.311 1.00 . A A . 9 ARG CZ 1 1
15 5080 1 1 9 ARG H H 3.181 -1.008 -2.627 1.00 . A A . 9 ARG H 1 1
15 5081 1 1 9 ARG HA H 0.658 -0.064 -1.691 1.00 . A A . 9 ARG HA 1 1
15 5082 1 1 9 ARG HB2 H 1.488 -1.184 -4.370 1.00 . A A . 9 ARG HB2 1 1
15 5083 1 1 9 ARG HB3 H -0.091 -0.469 -4.043 1.00 . A A . 9 ARG HB3 1 1
15 5084 1 1 9 ARG HD2 H 2.017 2.209 -5.623 1.00 . A A . 9 ARG HD2 1 1
15 5085 1 1 9 ARG HD3 H 2.133 0.490 -5.986 1.00 . A A . 9 ARG HD3 1 1
15 5086 1 1 9 ARG HE H -0.560 1.257 -5.383 1.00 . A A . 9 ARG HE 1 1
15 5087 1 1 9 ARG HG2 H 0.926 1.656 -3.459 1.00 . A A . 9 ARG HG2 1 1
15 5088 1 1 9 ARG HG3 H 2.542 0.959 -3.587 1.00 . A A . 9 ARG HG3 1 1
15 5089 1 1 9 ARG HH11 H 1.919 1.311 -7.798 1.00 . A A . 9 ARG HH11 1 1
15 5090 1 1 9 ARG HH12 H 0.812 1.358 -9.129 1.00 . A A . 9 ARG HH12 1 1
15 5091 1 1 9 ARG HH21 H -2.017 1.316 -7.124 1.00 . A A . 9 ARG HH21 1 1
15 5092 1 1 9 ARG HH22 H -1.416 1.361 -8.749 1.00 . A A . 9 ARG HH22 1 1
15 5093 1 1 9 ARG N N 2.486 -1.021 -1.929 1.00 . A A . 9 ARG N 1 1
15 5094 1 1 9 ARG NE N 0.201 1.269 -6.001 1.00 . A A . 9 ARG NE 1 1
15 5095 1 1 9 ARG NH1 N 0.980 1.329 -8.144 1.00 . A A . 9 ARG NH1 1 1
15 5096 1 1 9 ARG NH2 N -1.247 1.332 -7.762 1.00 . A A . 9 ARG NH2 1 1
15 5097 1 1 9 ARG O O -0.900 -2.213 -2.306 1.00 . A A . 9 ARG O 1 1
15 5098 1 1 10 HIS C C 0.442 -4.761 0.295 1.00 . A A . 10 HIS C 1 1
15 5099 1 1 10 HIS CA C 0.350 -4.428 -1.189 1.00 . A A . 10 HIS CA 1 1
15 5100 1 1 10 HIS CB C 1.040 -5.526 -1.987 1.00 . A A . 10 HIS CB 1 1
15 5101 1 1 10 HIS CD2 C -0.257 -6.242 -4.162 1.00 . A A . 10 HIS CD2 1 1
15 5102 1 1 10 HIS CE1 C 0.460 -4.686 -5.486 1.00 . A A . 10 HIS CE1 1 1
15 5103 1 1 10 HIS CG C 0.594 -5.455 -3.424 1.00 . A A . 10 HIS CG 1 1
15 5104 1 1 10 HIS H H 1.935 -3.021 -1.292 1.00 . A A . 10 HIS H 1 1
15 5105 1 1 10 HIS HA H -0.688 -4.391 -1.478 1.00 . A A . 10 HIS HA 1 1
15 5106 1 1 10 HIS HB2 H 2.110 -5.382 -1.927 1.00 . A A . 10 HIS HB2 1 1
15 5107 1 1 10 HIS HB3 H 0.781 -6.486 -1.570 1.00 . A A . 10 HIS HB3 1 1
15 5108 1 1 10 HIS HD1 H 1.648 -3.738 -4.069 1.00 . A A . 10 HIS HD1 1 1
15 5109 1 1 10 HIS HD2 H -0.783 -7.110 -3.790 1.00 . A A . 10 HIS HD2 1 1
15 5110 1 1 10 HIS HE1 H 0.624 -4.070 -6.359 1.00 . A A . 10 HIS HE1 1 1
15 5111 1 1 10 HIS HE2 H -0.868 -6.117 -6.205 1.00 . A A . 10 HIS HE2 1 1
15 5112 1 1 10 HIS N N 0.984 -3.144 -1.491 1.00 . A A . 10 HIS N 1 1
15 5113 1 1 10 HIS ND1 N 1.037 -4.467 -4.289 1.00 . A A . 10 HIS ND1 1 1
15 5114 1 1 10 HIS NE2 N -0.338 -5.756 -5.464 1.00 . A A . 10 HIS NE2 1 1
15 5115 1 1 10 HIS O O -0.541 -5.165 0.914 1.00 . A A . 10 HIS O 1 1
15 5116 1 1 11 THR C C 1.816 -3.604 3.091 1.00 . A A . 11 THR C 1 1
15 5117 1 1 11 THR CA C 1.839 -4.880 2.270 1.00 . A A . 11 THR CA 1 1
15 5118 1 1 11 THR CB C 3.191 -5.565 2.463 1.00 . A A . 11 THR CB 1 1
15 5119 1 1 11 THR CG2 C 3.213 -6.885 1.700 1.00 . A A . 11 THR CG2 1 1
15 5120 1 1 11 THR H H 2.378 -4.267 0.318 1.00 . A A . 11 THR H 1 1
15 5121 1 1 11 THR HA H 1.060 -5.541 2.616 1.00 . A A . 11 THR HA 1 1
15 5122 1 1 11 THR HB H 3.346 -5.754 3.514 1.00 . A A . 11 THR HB 1 1
15 5123 1 1 11 THR HG1 H 4.216 -4.754 1.021 1.00 . A A . 11 THR HG1 1 1
15 5124 1 1 11 THR HG21 H 2.799 -7.667 2.322 1.00 . A A . 11 THR HG21 1 1
15 5125 1 1 11 THR HG22 H 2.623 -6.792 0.800 1.00 . A A . 11 THR HG22 1 1
15 5126 1 1 11 THR HG23 H 4.230 -7.134 1.439 1.00 . A A . 11 THR HG23 1 1
15 5127 1 1 11 THR N N 1.631 -4.589 0.859 1.00 . A A . 11 THR N 1 1
15 5128 1 1 11 THR O O 1.595 -3.648 4.301 1.00 . A A . 11 THR O 1 1
15 5129 1 1 11 THR OG1 O 4.219 -4.711 1.981 1.00 . A A . 11 THR OG1 1 1
15 5130 1 1 12 ILE C C 0.781 -0.391 2.795 1.00 . A A . 12 ILE C 1 1
15 5131 1 1 12 ILE CA C 2.041 -1.199 3.141 1.00 . A A . 12 ILE CA 1 1
15 5132 1 1 12 ILE CB C 3.293 -0.395 2.788 1.00 . A A . 12 ILE CB 1 1
15 5133 1 1 12 ILE CD1 C 4.902 -1.145 4.583 1.00 . A A . 12 ILE CD1 1 1
15 5134 1 1 12 ILE CG1 C 4.541 -1.223 3.088 1.00 . A A . 12 ILE CG1 1 1
15 5135 1 1 12 ILE CG2 C 3.336 0.882 3.625 1.00 . A A . 12 ILE CG2 1 1
15 5136 1 1 12 ILE H H 2.214 -2.493 1.461 1.00 . A A . 12 ILE H 1 1
15 5137 1 1 12 ILE HA H 2.060 -1.411 4.184 1.00 . A A . 12 ILE HA 1 1
15 5138 1 1 12 ILE HB H 3.283 -0.126 1.744 1.00 . A A . 12 ILE HB 1 1
15 5139 1 1 12 ILE HD11 H 5.466 -0.240 4.764 1.00 . A A . 12 ILE HD11 1 1
15 5140 1 1 12 ILE HD12 H 4.010 -1.132 5.189 1.00 . A A . 12 ILE HD12 1 1
15 5141 1 1 12 ILE HD13 H 5.506 -1.999 4.854 1.00 . A A . 12 ILE HD13 1 1
15 5142 1 1 12 ILE HG12 H 4.355 -2.255 2.815 1.00 . A A . 12 ILE HG12 1 1
15 5143 1 1 12 ILE HG13 H 5.362 -0.844 2.501 1.00 . A A . 12 ILE HG13 1 1
15 5144 1 1 12 ILE HG21 H 4.345 1.262 3.625 1.00 . A A . 12 ILE HG21 1 1
15 5145 1 1 12 ILE HG22 H 2.673 1.615 3.194 1.00 . A A . 12 ILE HG22 1 1
15 5146 1 1 12 ILE HG23 H 3.029 0.661 4.636 1.00 . A A . 12 ILE HG23 1 1
15 5147 1 1 12 ILE N N 2.038 -2.469 2.431 1.00 . A A . 12 ILE N 1 1
15 5148 1 1 12 ILE O O 0.670 0.144 1.689 1.00 . A A . 12 ILE O 1 1
15 5149 1 1 13 PRO C C -1.220 1.962 3.393 1.00 . A A . 13 PRO C 1 1
15 5150 1 1 13 PRO CA C -1.435 0.455 3.446 1.00 . A A . 13 PRO CA 1 1
15 5151 1 1 13 PRO CB C -2.333 0.050 4.617 1.00 . A A . 13 PRO CB 1 1
15 5152 1 1 13 PRO CD C -0.146 -0.858 5.066 1.00 . A A . 13 PRO CD 1 1
15 5153 1 1 13 PRO CG C -1.405 -0.325 5.717 1.00 . A A . 13 PRO CG 1 1
15 5154 1 1 13 PRO HA H -1.880 0.118 2.524 1.00 . A A . 13 PRO HA 1 1
15 5155 1 1 13 PRO HB2 H -2.955 0.880 4.921 1.00 . A A . 13 PRO HB2 1 1
15 5156 1 1 13 PRO HB3 H -2.944 -0.798 4.347 1.00 . A A . 13 PRO HB3 1 1
15 5157 1 1 13 PRO HD2 H 0.713 -0.502 5.617 1.00 . A A . 13 PRO HD2 1 1
15 5158 1 1 13 PRO HD3 H -0.158 -1.933 5.027 1.00 . A A . 13 PRO HD3 1 1
15 5159 1 1 13 PRO HG2 H -1.174 0.542 6.319 1.00 . A A . 13 PRO HG2 1 1
15 5160 1 1 13 PRO HG3 H -1.845 -1.097 6.329 1.00 . A A . 13 PRO HG3 1 1
15 5161 1 1 13 PRO N N -0.170 -0.291 3.700 1.00 . A A . 13 PRO N 1 1
15 5162 1 1 13 PRO O O -2.059 2.697 2.881 1.00 . A A . 13 PRO O 1 1
15 5163 1 1 14 GLN C C 0.526 4.313 2.502 1.00 . A A . 14 GLN C 1 1
15 5164 1 1 14 GLN CA C 0.220 3.837 3.917 1.00 . A A . 14 GLN CA 1 1
15 5165 1 1 14 GLN CB C 1.415 4.112 4.829 1.00 . A A . 14 GLN CB 1 1
15 5166 1 1 14 GLN CD C 2.212 4.090 7.200 1.00 . A A . 14 GLN CD 1 1
15 5167 1 1 14 GLN CG C 1.021 3.834 6.281 1.00 . A A . 14 GLN CG 1 1
15 5168 1 1 14 GLN H H 0.547 1.779 4.310 1.00 . A A . 14 GLN H 1 1
15 5169 1 1 14 GLN HA H -0.635 4.380 4.287 1.00 . A A . 14 GLN HA 1 1
15 5170 1 1 14 GLN HB2 H 2.238 3.470 4.549 1.00 . A A . 14 GLN HB2 1 1
15 5171 1 1 14 GLN HB3 H 1.713 5.143 4.731 1.00 . A A . 14 GLN HB3 1 1
15 5172 1 1 14 GLN HE21 H 1.918 2.453 8.280 1.00 . A A . 14 GLN HE21 1 1
15 5173 1 1 14 GLN HE22 H 3.245 3.404 8.748 1.00 . A A . 14 GLN HE22 1 1
15 5174 1 1 14 GLN HG2 H 0.204 4.484 6.562 1.00 . A A . 14 GLN HG2 1 1
15 5175 1 1 14 GLN HG3 H 0.712 2.804 6.379 1.00 . A A . 14 GLN HG3 1 1
15 5176 1 1 14 GLN N N -0.091 2.415 3.917 1.00 . A A . 14 GLN N 1 1
15 5177 1 1 14 GLN NE2 N 2.482 3.246 8.155 1.00 . A A . 14 GLN NE2 1 1
15 5178 1 1 14 GLN O O 0.477 5.510 2.216 1.00 . A A . 14 GLN O 1 1
15 5179 1 1 14 GLN OE1 O 2.918 5.087 7.037 1.00 . A A . 14 GLN OE1 1 1
15 5180 1 1 15 CYS C C -0.110 3.755 -0.612 1.00 . A A . 15 CYS C 1 1
15 5181 1 1 15 CYS CA C 1.156 3.710 0.238 1.00 . A A . 15 CYS CA 1 1
15 5182 1 1 15 CYS CB C 2.131 2.680 -0.336 1.00 . A A . 15 CYS CB 1 1
15 5183 1 1 15 CYS H H 0.868 2.429 1.901 1.00 . A A . 15 CYS H 1 1
15 5184 1 1 15 CYS HA H 1.627 4.680 0.214 1.00 . A A . 15 CYS HA 1 1
15 5185 1 1 15 CYS HB2 H 1.751 1.682 -0.164 1.00 . A A . 15 CYS HB2 1 1
15 5186 1 1 15 CYS HB3 H 2.248 2.844 -1.398 1.00 . A A . 15 CYS HB3 1 1
15 5187 1 1 15 CYS N N 0.844 3.369 1.621 1.00 . A A . 15 CYS N 1 1
15 5188 1 1 15 CYS O O -0.057 4.024 -1.813 1.00 . A A . 15 CYS O 1 1
15 5189 1 1 15 CYS SG S 3.731 2.862 0.484 1.00 . A A . 15 CYS SG 1 1
15 5190 1 1 16 ARG C C -2.824 4.906 -1.216 1.00 . A A . 16 ARG C 1 1
15 5191 1 1 16 ARG CA C -2.518 3.505 -0.704 1.00 . A A . 16 ARG CA 1 1
15 5192 1 1 16 ARG CB C -3.646 3.047 0.230 1.00 . A A . 16 ARG CB 1 1
15 5193 1 1 16 ARG CD C -4.891 3.580 2.332 1.00 . A A . 16 ARG CD 1 1
15 5194 1 1 16 ARG CG C -3.939 4.134 1.273 1.00 . A A . 16 ARG CG 1 1
15 5195 1 1 16 ARG CZ C -6.024 4.376 4.327 1.00 . A A . 16 ARG CZ 1 1
15 5196 1 1 16 ARG H H -1.241 3.278 0.969 1.00 . A A . 16 ARG H 1 1
15 5197 1 1 16 ARG HA H -2.459 2.826 -1.539 1.00 . A A . 16 ARG HA 1 1
15 5198 1 1 16 ARG HB2 H -4.536 2.853 -0.350 1.00 . A A . 16 ARG HB2 1 1
15 5199 1 1 16 ARG HB3 H -3.343 2.140 0.736 1.00 . A A . 16 ARG HB3 1 1
15 5200 1 1 16 ARG HD2 H -5.789 3.224 1.855 1.00 . A A . 16 ARG HD2 1 1
15 5201 1 1 16 ARG HD3 H -4.412 2.761 2.854 1.00 . A A . 16 ARG HD3 1 1
15 5202 1 1 16 ARG HE H -4.888 5.533 3.155 1.00 . A A . 16 ARG HE 1 1
15 5203 1 1 16 ARG HG2 H -3.021 4.454 1.741 1.00 . A A . 16 ARG HG2 1 1
15 5204 1 1 16 ARG HG3 H -4.408 4.979 0.791 1.00 . A A . 16 ARG HG3 1 1
15 5205 1 1 16 ARG HH11 H -6.269 2.444 3.865 1.00 . A A . 16 ARG HH11 1 1
15 5206 1 1 16 ARG HH12 H -7.090 2.985 5.292 1.00 . A A . 16 ARG HH12 1 1
15 5207 1 1 16 ARG HH21 H -5.959 6.253 5.022 1.00 . A A . 16 ARG HH21 1 1
15 5208 1 1 16 ARG HH22 H -6.915 5.142 5.946 1.00 . A A . 16 ARG HH22 1 1
15 5209 1 1 16 ARG N N -1.252 3.490 0.013 1.00 . A A . 16 ARG N 1 1
15 5210 1 1 16 ARG NE N -5.238 4.627 3.286 1.00 . A A . 16 ARG NE 1 1
15 5211 1 1 16 ARG NH1 N -6.497 3.175 4.509 1.00 . A A . 16 ARG NH1 1 1
15 5212 1 1 16 ARG NH2 N -6.322 5.331 5.163 1.00 . A A . 16 ARG NH2 1 1
15 5213 1 1 16 ARG O O -3.440 5.074 -2.270 1.00 . A A . 16 ARG O 1 1
15 5214 1 1 17 LYS C C -1.927 7.617 -2.159 1.00 . A A . 17 LYS C 1 1
15 5215 1 1 17 LYS CA C -2.633 7.296 -0.847 1.00 . A A . 17 LYS CA 1 1
15 5216 1 1 17 LYS CB C -2.124 8.237 0.242 1.00 . A A . 17 LYS CB 1 1
15 5217 1 1 17 LYS CD C -2.666 9.223 2.504 1.00 . A A . 17 LYS CD 1 1
15 5218 1 1 17 LYS CE C -1.333 8.896 3.183 1.00 . A A . 17 LYS CE 1 1
15 5219 1 1 17 LYS CG C -3.029 8.136 1.477 1.00 . A A . 17 LYS CG 1 1
15 5220 1 1 17 LYS H H -1.910 5.718 0.368 1.00 . A A . 17 LYS H 1 1
15 5221 1 1 17 LYS HA H -3.693 7.448 -0.975 1.00 . A A . 17 LYS HA 1 1
15 5222 1 1 17 LYS HB2 H -1.116 7.952 0.504 1.00 . A A . 17 LYS HB2 1 1
15 5223 1 1 17 LYS HB3 H -2.128 9.252 -0.128 1.00 . A A . 17 LYS HB3 1 1
15 5224 1 1 17 LYS HD2 H -2.585 10.175 1.997 1.00 . A A . 17 LYS HD2 1 1
15 5225 1 1 17 LYS HD3 H -3.443 9.280 3.251 1.00 . A A . 17 LYS HD3 1 1
15 5226 1 1 17 LYS HE2 H -0.532 8.919 2.462 1.00 . A A . 17 LYS HE2 1 1
15 5227 1 1 17 LYS HE3 H -1.140 9.625 3.956 1.00 . A A . 17 LYS HE3 1 1
15 5228 1 1 17 LYS HG2 H -4.060 8.259 1.179 1.00 . A A . 17 LYS HG2 1 1
15 5229 1 1 17 LYS HG3 H -2.903 7.164 1.932 1.00 . A A . 17 LYS HG3 1 1
15 5230 1 1 17 LYS HZ1 H -2.415 7.336 4.033 1.00 . A A . 17 LYS HZ1 1 1
15 5231 1 1 17 LYS HZ2 H -1.067 6.832 3.130 1.00 . A A . 17 LYS HZ2 1 1
15 5232 1 1 17 LYS HZ3 H -0.849 7.516 4.666 1.00 . A A . 17 LYS HZ3 1 1
15 5233 1 1 17 LYS N N -2.393 5.912 -0.463 1.00 . A A . 17 LYS N 1 1
15 5234 1 1 17 LYS NZ N -1.423 7.542 3.801 1.00 . A A . 17 LYS NZ 1 1
15 5235 1 1 17 LYS O O -2.472 8.315 -3.012 1.00 . A A . 17 LYS O 1 1
15 5236 1 1 18 PHE C C -0.600 6.635 -4.716 1.00 . A A . 18 PHE C 1 1
15 5237 1 1 18 PHE CA C 0.054 7.334 -3.528 1.00 . A A . 18 PHE CA 1 1
15 5238 1 1 18 PHE CB C 1.482 6.823 -3.354 1.00 . A A . 18 PHE CB 1 1
15 5239 1 1 18 PHE CD1 C 2.185 7.793 -1.136 1.00 . A A . 18 PHE CD1 1 1
15 5240 1 1 18 PHE CD2 C 3.084 8.756 -3.171 1.00 . A A . 18 PHE CD2 1 1
15 5241 1 1 18 PHE CE1 C 2.913 8.717 -0.378 1.00 . A A . 18 PHE CE1 1 1
15 5242 1 1 18 PHE CE2 C 3.813 9.679 -2.414 1.00 . A A . 18 PHE CE2 1 1
15 5243 1 1 18 PHE CG C 2.269 7.815 -2.533 1.00 . A A . 18 PHE CG 1 1
15 5244 1 1 18 PHE CZ C 3.729 9.657 -1.018 1.00 . A A . 18 PHE CZ 1 1
15 5245 1 1 18 PHE H H -0.329 6.553 -1.596 1.00 . A A . 18 PHE H 1 1
15 5246 1 1 18 PHE HA H 0.091 8.400 -3.718 1.00 . A A . 18 PHE HA 1 1
15 5247 1 1 18 PHE HB2 H 1.465 5.869 -2.847 1.00 . A A . 18 PHE HB2 1 1
15 5248 1 1 18 PHE HB3 H 1.946 6.710 -4.321 1.00 . A A . 18 PHE HB3 1 1
15 5249 1 1 18 PHE HD1 H 1.554 7.068 -0.643 1.00 . A A . 18 PHE HD1 1 1
15 5250 1 1 18 PHE HD2 H 3.151 8.773 -4.250 1.00 . A A . 18 PHE HD2 1 1
15 5251 1 1 18 PHE HE1 H 2.849 8.702 0.699 1.00 . A A . 18 PHE HE1 1 1
15 5252 1 1 18 PHE HE2 H 4.443 10.404 -2.905 1.00 . A A . 18 PHE HE2 1 1
15 5253 1 1 18 PHE HZ H 4.288 10.368 -0.434 1.00 . A A . 18 PHE HZ 1 1
15 5254 1 1 18 PHE N N -0.713 7.101 -2.311 1.00 . A A . 18 PHE N 1 1
15 5255 1 1 18 PHE O O -0.610 7.157 -5.829 1.00 . A A . 18 PHE O 1 1
15 5256 1 1 19 GLY C C -2.977 5.436 -6.107 1.00 . A A . 19 GLY C 1 1
15 5257 1 1 19 GLY CA C -1.793 4.676 -5.521 1.00 . A A . 19 GLY CA 1 1
15 5258 1 1 19 GLY H H -1.101 5.080 -3.559 1.00 . A A . 19 GLY H 1 1
15 5259 1 1 19 GLY HA2 H -1.076 4.475 -6.305 1.00 . A A . 19 GLY HA2 1 1
15 5260 1 1 19 GLY HA3 H -2.143 3.741 -5.113 1.00 . A A . 19 GLY HA3 1 1
15 5261 1 1 19 GLY N N -1.143 5.446 -4.466 1.00 . A A . 19 GLY N 1 1
15 5262 1 1 19 GLY O O -3.185 5.433 -7.321 1.00 . A A . 19 GLY O 1 1
15 5263 1 1 20 ARG C C -4.679 8.343 -5.454 1.00 . A A . 20 ARG C 1 1
15 5264 1 1 20 ARG CA C -4.909 6.853 -5.680 1.00 . A A . 20 ARG CA 1 1
15 5265 1 1 20 ARG CB C -6.152 6.403 -4.910 1.00 . A A . 20 ARG CB 1 1
15 5266 1 1 20 ARG CD C -8.637 6.605 -4.773 1.00 . A A . 20 ARG CD 1 1
15 5267 1 1 20 ARG CG C -7.372 7.172 -5.419 1.00 . A A . 20 ARG CG 1 1
15 5268 1 1 20 ARG CZ C -9.842 4.498 -4.715 1.00 . A A . 20 ARG CZ 1 1
15 5269 1 1 20 ARG H H -3.530 6.052 -4.284 1.00 . A A . 20 ARG H 1 1
15 5270 1 1 20 ARG HA H -5.069 6.677 -6.732 1.00 . A A . 20 ARG HA 1 1
15 5271 1 1 20 ARG HB2 H -6.304 5.344 -5.058 1.00 . A A . 20 ARG HB2 1 1
15 5272 1 1 20 ARG HB3 H -6.016 6.604 -3.858 1.00 . A A . 20 ARG HB3 1 1
15 5273 1 1 20 ARG HD2 H -8.528 6.617 -3.700 1.00 . A A . 20 ARG HD2 1 1
15 5274 1 1 20 ARG HD3 H -9.484 7.215 -5.053 1.00 . A A . 20 ARG HD3 1 1
15 5275 1 1 20 ARG HE H -8.268 4.848 -5.900 1.00 . A A . 20 ARG HE 1 1
15 5276 1 1 20 ARG HG2 H -7.273 8.216 -5.161 1.00 . A A . 20 ARG HG2 1 1
15 5277 1 1 20 ARG HG3 H -7.440 7.070 -6.492 1.00 . A A . 20 ARG HG3 1 1
15 5278 1 1 20 ARG HH11 H -10.497 5.939 -3.490 1.00 . A A . 20 ARG HH11 1 1
15 5279 1 1 20 ARG HH12 H -11.375 4.446 -3.429 1.00 . A A . 20 ARG HH12 1 1
15 5280 1 1 20 ARG HH21 H -9.411 2.887 -5.824 1.00 . A A . 20 ARG HH21 1 1
15 5281 1 1 20 ARG HH22 H -10.761 2.719 -4.749 1.00 . A A . 20 ARG HH22 1 1
15 5282 1 1 20 ARG N N -3.746 6.087 -5.240 1.00 . A A . 20 ARG N 1 1
15 5283 1 1 20 ARG NE N -8.857 5.233 -5.219 1.00 . A A . 20 ARG NE 1 1
15 5284 1 1 20 ARG NH1 N -10.633 5.001 -3.808 1.00 . A A . 20 ARG NH1 1 1
15 5285 1 1 20 ARG NH2 N -10.020 3.272 -5.129 1.00 . A A . 20 ARG NH2 1 1
15 5286 1 1 20 ARG O O -4.349 8.767 -4.348 1.00 . A A . 20 ARG O 1 1
15 5287 1 1 21 ARG C C -5.932 11.310 -6.861 1.00 . A A . 21 ARG C 1 1
15 5288 1 1 21 ARG CA C -4.668 10.576 -6.425 1.00 . A A . 21 ARG CA 1 1
15 5289 1 1 21 ARG CB C -3.497 11.000 -7.314 1.00 . A A . 21 ARG CB 1 1
15 5290 1 1 21 ARG CD C -1.056 10.682 -7.756 1.00 . A A . 21 ARG CD 1 1
15 5291 1 1 21 ARG CG C -2.227 10.277 -6.859 1.00 . A A . 21 ARG CG 1 1
15 5292 1 1 21 ARG CZ C 0.298 12.653 -8.185 1.00 . A A . 21 ARG CZ 1 1
15 5293 1 1 21 ARG H H -5.123 8.732 -7.366 1.00 . A A . 21 ARG H 1 1
15 5294 1 1 21 ARG HA H -4.444 10.844 -5.404 1.00 . A A . 21 ARG HA 1 1
15 5295 1 1 21 ARG HB2 H -3.712 10.741 -8.341 1.00 . A A . 21 ARG HB2 1 1
15 5296 1 1 21 ARG HB3 H -3.350 12.066 -7.233 1.00 . A A . 21 ARG HB3 1 1
15 5297 1 1 21 ARG HD2 H -0.206 10.050 -7.547 1.00 . A A . 21 ARG HD2 1 1
15 5298 1 1 21 ARG HD3 H -1.342 10.562 -8.791 1.00 . A A . 21 ARG HD3 1 1
15 5299 1 1 21 ARG HE H -1.184 12.590 -6.840 1.00 . A A . 21 ARG HE 1 1
15 5300 1 1 21 ARG HG2 H -2.006 10.546 -5.836 1.00 . A A . 21 ARG HG2 1 1
15 5301 1 1 21 ARG HG3 H -2.375 9.210 -6.927 1.00 . A A . 21 ARG HG3 1 1
15 5302 1 1 21 ARG HH11 H 0.726 11.021 -9.263 1.00 . A A . 21 ARG HH11 1 1
15 5303 1 1 21 ARG HH12 H 1.705 12.412 -9.588 1.00 . A A . 21 ARG HH12 1 1
15 5304 1 1 21 ARG HH21 H 0.100 14.418 -7.259 1.00 . A A . 21 ARG HH21 1 1
15 5305 1 1 21 ARG HH22 H 1.350 14.334 -8.454 1.00 . A A . 21 ARG HH22 1 1
15 5306 1 1 21 ARG N N -4.859 9.130 -6.512 1.00 . A A . 21 ARG N 1 1
15 5307 1 1 21 ARG NE N -0.690 12.074 -7.512 1.00 . A A . 21 ARG NE 1 1
15 5308 1 1 21 ARG NH1 N 0.961 11.977 -9.082 1.00 . A A . 21 ARG NH1 1 1
15 5309 1 1 21 ARG NH2 N 0.606 13.900 -7.949 1.00 . A A . 21 ARG NH2 1 1
15 5310 1 1 21 ARG O O -6.612 11.931 -6.045 1.00 . A A . 21 ARG O 1 1
16 5311 1 1 1 ASN C C 8.762 4.669 1.583 1.00 . A A . 1 ASN C 1 1
16 5312 1 1 1 ASN CA C 9.067 3.970 2.902 1.00 . A A . 1 ASN CA 1 1
16 5313 1 1 1 ASN CB C 9.326 5.017 3.989 1.00 . A A . 1 ASN CB 1 1
16 5314 1 1 1 ASN CG C 9.856 4.340 5.249 1.00 . A A . 1 ASN CG 1 1
16 5315 1 1 1 ASN H1 H 10.876 3.255 2.043 1.00 . A A . 1 ASN H1 1 1
16 5316 1 1 1 ASN HA H 8.216 3.374 3.191 1.00 . A A . 1 ASN HA 1 1
16 5317 1 1 1 ASN HB2 H 10.056 5.730 3.633 1.00 . A A . 1 ASN HB2 1 1
16 5318 1 1 1 ASN HB3 H 8.406 5.530 4.219 1.00 . A A . 1 ASN HB3 1 1
16 5319 1 1 1 ASN HD21 H 8.214 3.259 5.534 1.00 . A A . 1 ASN HD21 1 1
16 5320 1 1 1 ASN HD22 H 9.440 3.034 6.686 1.00 . A A . 1 ASN HD22 1 1
16 5321 1 1 1 ASN N N 10.229 3.100 2.765 1.00 . A A . 1 ASN N 1 1
16 5322 1 1 1 ASN ND2 N 9.107 3.472 5.874 1.00 . A A . 1 ASN ND2 1 1
16 5323 1 1 1 ASN O O 8.164 5.745 1.565 1.00 . A A . 1 ASN O 1 1
16 5324 1 1 1 ASN OD1 O 10.977 4.610 5.676 1.00 . A A . 1 ASN OD1 1 1
16 5325 1 1 2 LEU C C 7.966 3.766 -1.630 1.00 . A A . 2 LEU C 1 1
16 5326 1 1 2 LEU CA C 8.944 4.629 -0.838 1.00 . A A . 2 LEU CA 1 1
16 5327 1 1 2 LEU CB C 10.269 4.736 -1.599 1.00 . A A . 2 LEU CB 1 1
16 5328 1 1 2 LEU CD1 C 12.606 5.616 -1.511 1.00 . A A . 2 LEU CD1 1 1
16 5329 1 1 2 LEU CD2 C 10.730 6.962 -0.558 1.00 . A A . 2 LEU CD2 1 1
16 5330 1 1 2 LEU CG C 11.268 5.545 -0.771 1.00 . A A . 2 LEU CG 1 1
16 5331 1 1 2 LEU H H 9.650 3.197 0.558 1.00 . A A . 2 LEU H 1 1
16 5332 1 1 2 LEU HA H 8.525 5.615 -0.724 1.00 . A A . 2 LEU HA 1 1
16 5333 1 1 2 LEU HB2 H 10.664 3.748 -1.779 1.00 . A A . 2 LEU HB2 1 1
16 5334 1 1 2 LEU HB3 H 10.100 5.234 -2.544 1.00 . A A . 2 LEU HB3 1 1
16 5335 1 1 2 LEU HD11 H 12.441 5.970 -2.518 1.00 . A A . 2 LEU HD11 1 1
16 5336 1 1 2 LEU HD12 H 13.267 6.295 -0.994 1.00 . A A . 2 LEU HD12 1 1
16 5337 1 1 2 LEU HD13 H 13.051 4.633 -1.543 1.00 . A A . 2 LEU HD13 1 1
16 5338 1 1 2 LEU HD21 H 11.555 7.647 -0.438 1.00 . A A . 2 LEU HD21 1 1
16 5339 1 1 2 LEU HD22 H 10.139 7.256 -1.414 1.00 . A A . 2 LEU HD22 1 1
16 5340 1 1 2 LEU HD23 H 10.112 6.982 0.329 1.00 . A A . 2 LEU HD23 1 1
16 5341 1 1 2 LEU HG H 11.413 5.065 0.187 1.00 . A A . 2 LEU HG 1 1
16 5342 1 1 2 LEU N N 9.178 4.052 0.480 1.00 . A A . 2 LEU N 1 1
16 5343 1 1 2 LEU O O 8.135 2.552 -1.731 1.00 . A A . 2 LEU O 1 1
16 5344 1 1 3 CYS C C 6.583 3.075 -4.228 1.00 . A A . 3 CYS C 1 1
16 5345 1 1 3 CYS CA C 5.952 3.695 -2.988 1.00 . A A . 3 CYS CA 1 1
16 5346 1 1 3 CYS CB C 4.827 4.644 -3.397 1.00 . A A . 3 CYS CB 1 1
16 5347 1 1 3 CYS H H 6.871 5.377 -2.089 1.00 . A A . 3 CYS H 1 1
16 5348 1 1 3 CYS HA H 5.531 2.901 -2.377 1.00 . A A . 3 CYS HA 1 1
16 5349 1 1 3 CYS HB2 H 5.246 5.609 -3.638 1.00 . A A . 3 CYS HB2 1 1
16 5350 1 1 3 CYS HB3 H 4.318 4.246 -4.261 1.00 . A A . 3 CYS HB3 1 1
16 5351 1 1 3 CYS N N 6.950 4.407 -2.199 1.00 . A A . 3 CYS N 1 1
16 5352 1 1 3 CYS O O 5.927 2.353 -4.976 1.00 . A A . 3 CYS O 1 1
16 5353 1 1 3 CYS SG S 3.655 4.819 -2.031 1.00 . A A . 3 CYS SG 1 1
16 5354 1 1 4 ALA C C 8.591 1.301 -5.545 1.00 . A A . 4 ALA C 1 1
16 5355 1 1 4 ALA CA C 8.580 2.829 -5.591 1.00 . A A . 4 ALA CA 1 1
16 5356 1 1 4 ALA CB C 10.014 3.353 -5.607 1.00 . A A . 4 ALA CB 1 1
16 5357 1 1 4 ALA H H 8.335 3.947 -3.807 1.00 . A A . 4 ALA H 1 1
16 5358 1 1 4 ALA HA H 8.079 3.146 -6.493 1.00 . A A . 4 ALA HA 1 1
16 5359 1 1 4 ALA HB1 H 10.099 4.187 -4.927 1.00 . A A . 4 ALA HB1 1 1
16 5360 1 1 4 ALA HB2 H 10.688 2.567 -5.296 1.00 . A A . 4 ALA HB2 1 1
16 5361 1 1 4 ALA HB3 H 10.268 3.672 -6.605 1.00 . A A . 4 ALA HB3 1 1
16 5362 1 1 4 ALA N N 7.862 3.364 -4.439 1.00 . A A . 4 ALA N 1 1
16 5363 1 1 4 ALA O O 8.483 0.639 -6.577 1.00 . A A . 4 ALA O 1 1
16 5364 1 1 5 SER C C 7.355 -1.282 -4.396 1.00 . A A . 5 SER C 1 1
16 5365 1 1 5 SER CA C 8.748 -0.698 -4.173 1.00 . A A . 5 SER CA 1 1
16 5366 1 1 5 SER CB C 9.234 -1.054 -2.770 1.00 . A A . 5 SER CB 1 1
16 5367 1 1 5 SER H H 8.811 1.329 -3.556 1.00 . A A . 5 SER H 1 1
16 5368 1 1 5 SER HA H 9.425 -1.125 -4.897 1.00 . A A . 5 SER HA 1 1
16 5369 1 1 5 SER HB2 H 9.387 -2.118 -2.699 1.00 . A A . 5 SER HB2 1 1
16 5370 1 1 5 SER HB3 H 10.167 -0.544 -2.575 1.00 . A A . 5 SER HB3 1 1
16 5371 1 1 5 SER HG H 7.528 -1.286 -1.862 1.00 . A A . 5 SER HG 1 1
16 5372 1 1 5 SER N N 8.726 0.751 -4.344 1.00 . A A . 5 SER N 1 1
16 5373 1 1 5 SER O O 6.358 -0.560 -4.379 1.00 . A A . 5 SER O 1 1
16 5374 1 1 5 SER OG O 8.253 -0.659 -1.820 1.00 . A A . 5 SER OG 1 1
16 5375 1 1 6 LEU C C 5.468 -3.828 -3.535 1.00 . A A . 6 LEU C 1 1
16 5376 1 1 6 LEU CA C 6.021 -3.262 -4.838 1.00 . A A . 6 LEU CA 1 1
16 5377 1 1 6 LEU CB C 6.201 -4.392 -5.855 1.00 . A A . 6 LEU CB 1 1
16 5378 1 1 6 LEU CD1 C 6.526 -6.410 -4.413 1.00 . A A . 6 LEU CD1 1 1
16 5379 1 1 6 LEU CD2 C 7.874 -6.133 -6.498 1.00 . A A . 6 LEU CD2 1 1
16 5380 1 1 6 LEU CG C 7.225 -5.398 -5.322 1.00 . A A . 6 LEU CG 1 1
16 5381 1 1 6 LEU H H 8.123 -3.116 -4.609 1.00 . A A . 6 LEU H 1 1
16 5382 1 1 6 LEU HA H 5.318 -2.547 -5.236 1.00 . A A . 6 LEU HA 1 1
16 5383 1 1 6 LEU HB2 H 5.254 -4.882 -6.020 1.00 . A A . 6 LEU HB2 1 1
16 5384 1 1 6 LEU HB3 H 6.553 -3.986 -6.789 1.00 . A A . 6 LEU HB3 1 1
16 5385 1 1 6 LEU HD11 H 5.461 -6.251 -4.431 1.00 . A A . 6 LEU HD11 1 1
16 5386 1 1 6 LEU HD12 H 6.743 -7.409 -4.752 1.00 . A A . 6 LEU HD12 1 1
16 5387 1 1 6 LEU HD13 H 6.885 -6.292 -3.402 1.00 . A A . 6 LEU HD13 1 1
16 5388 1 1 6 LEU HD21 H 8.464 -6.957 -6.126 1.00 . A A . 6 LEU HD21 1 1
16 5389 1 1 6 LEU HD22 H 7.104 -6.510 -7.155 1.00 . A A . 6 LEU HD22 1 1
16 5390 1 1 6 LEU HD23 H 8.511 -5.451 -7.043 1.00 . A A . 6 LEU HD23 1 1
16 5391 1 1 6 LEU HG H 7.986 -4.876 -4.761 1.00 . A A . 6 LEU HG 1 1
16 5392 1 1 6 LEU N N 7.295 -2.591 -4.609 1.00 . A A . 6 LEU N 1 1
16 5393 1 1 6 LEU O O 4.260 -4.001 -3.385 1.00 . A A . 6 LEU O 1 1
16 5394 1 1 7 ARG C C 5.081 -3.677 -0.555 1.00 . A A . 7 ARG C 1 1
16 5395 1 1 7 ARG CA C 5.957 -4.669 -1.310 1.00 . A A . 7 ARG CA 1 1
16 5396 1 1 7 ARG CB C 7.188 -5.019 -0.474 1.00 . A A . 7 ARG CB 1 1
16 5397 1 1 7 ARG CD C 7.984 -6.053 1.657 1.00 . A A . 7 ARG CD 1 1
16 5398 1 1 7 ARG CG C 6.752 -5.711 0.819 1.00 . A A . 7 ARG CG 1 1
16 5399 1 1 7 ARG CZ C 8.575 -8.303 0.962 1.00 . A A . 7 ARG CZ 1 1
16 5400 1 1 7 ARG H H 7.314 -3.958 -2.771 1.00 . A A . 7 ARG H 1 1
16 5401 1 1 7 ARG HA H 5.389 -5.575 -1.482 1.00 . A A . 7 ARG HA 1 1
16 5402 1 1 7 ARG HB2 H 7.830 -5.682 -1.042 1.00 . A A . 7 ARG HB2 1 1
16 5403 1 1 7 ARG HB3 H 7.725 -4.114 -0.233 1.00 . A A . 7 ARG HB3 1 1
16 5404 1 1 7 ARG HD2 H 8.544 -5.152 1.854 1.00 . A A . 7 ARG HD2 1 1
16 5405 1 1 7 ARG HD3 H 7.668 -6.489 2.594 1.00 . A A . 7 ARG HD3 1 1
16 5406 1 1 7 ARG HE H 9.605 -6.669 0.438 1.00 . A A . 7 ARG HE 1 1
16 5407 1 1 7 ARG HG2 H 6.107 -5.051 1.380 1.00 . A A . 7 ARG HG2 1 1
16 5408 1 1 7 ARG HG3 H 6.218 -6.617 0.580 1.00 . A A . 7 ARG HG3 1 1
16 5409 1 1 7 ARG HH11 H 6.957 -8.122 2.125 1.00 . A A . 7 ARG HH11 1 1
16 5410 1 1 7 ARG HH12 H 7.357 -9.738 1.644 1.00 . A A . 7 ARG HH12 1 1
16 5411 1 1 7 ARG HH21 H 10.135 -8.784 -0.196 1.00 . A A . 7 ARG HH21 1 1
16 5412 1 1 7 ARG HH22 H 9.156 -10.113 0.330 1.00 . A A . 7 ARG HH22 1 1
16 5413 1 1 7 ARG N N 6.361 -4.117 -2.597 1.00 . A A . 7 ARG N 1 1
16 5414 1 1 7 ARG NE N 8.833 -7.000 0.942 1.00 . A A . 7 ARG NE 1 1
16 5415 1 1 7 ARG NH1 N 7.550 -8.756 1.629 1.00 . A A . 7 ARG NH1 1 1
16 5416 1 1 7 ARG NH2 N 9.349 -9.131 0.315 1.00 . A A . 7 ARG NH2 1 1
16 5417 1 1 7 ARG O O 4.131 -4.063 0.128 1.00 . A A . 7 ARG O 1 1
16 5418 1 1 8 ALA C C 3.182 -1.435 -0.336 1.00 . A A . 8 ALA C 1 1
16 5419 1 1 8 ALA CA C 4.663 -1.363 0.021 1.00 . A A . 8 ALA CA 1 1
16 5420 1 1 8 ALA CB C 5.204 0.021 -0.367 1.00 . A A . 8 ALA CB 1 1
16 5421 1 1 8 ALA H H 6.189 -2.149 -1.219 1.00 . A A . 8 ALA H 1 1
16 5422 1 1 8 ALA HA H 4.776 -1.484 1.081 1.00 . A A . 8 ALA HA 1 1
16 5423 1 1 8 ALA HB1 H 6.246 0.091 -0.091 1.00 . A A . 8 ALA HB1 1 1
16 5424 1 1 8 ALA HB2 H 5.103 0.162 -1.433 1.00 . A A . 8 ALA HB2 1 1
16 5425 1 1 8 ALA HB3 H 4.643 0.787 0.151 1.00 . A A . 8 ALA HB3 1 1
16 5426 1 1 8 ALA N N 5.419 -2.397 -0.669 1.00 . A A . 8 ALA N 1 1
16 5427 1 1 8 ALA O O 2.342 -1.735 0.511 1.00 . A A . 8 ALA O 1 1
16 5428 1 1 9 ARG C C 0.856 -2.576 -1.787 1.00 . A A . 9 ARG C 1 1
16 5429 1 1 9 ARG CA C 1.483 -1.219 -2.056 1.00 . A A . 9 ARG CA 1 1
16 5430 1 1 9 ARG CB C 1.417 -0.904 -3.553 1.00 . A A . 9 ARG CB 1 1
16 5431 1 1 9 ARG CD C 1.756 0.861 -5.290 1.00 . A A . 9 ARG CD 1 1
16 5432 1 1 9 ARG CG C 1.769 0.566 -3.790 1.00 . A A . 9 ARG CG 1 1
16 5433 1 1 9 ARG CZ C 1.201 3.220 -5.432 1.00 . A A . 9 ARG CZ 1 1
16 5434 1 1 9 ARG H H 3.582 -0.972 -2.236 1.00 . A A . 9 ARG H 1 1
16 5435 1 1 9 ARG HA H 0.927 -0.456 -1.521 1.00 . A A . 9 ARG HA 1 1
16 5436 1 1 9 ARG HB2 H 2.120 -1.531 -4.081 1.00 . A A . 9 ARG HB2 1 1
16 5437 1 1 9 ARG HB3 H 0.419 -1.097 -3.918 1.00 . A A . 9 ARG HB3 1 1
16 5438 1 1 9 ARG HD2 H 2.473 0.222 -5.785 1.00 . A A . 9 ARG HD2 1 1
16 5439 1 1 9 ARG HD3 H 0.769 0.663 -5.686 1.00 . A A . 9 ARG HD3 1 1
16 5440 1 1 9 ARG HE H 3.029 2.483 -5.780 1.00 . A A . 9 ARG HE 1 1
16 5441 1 1 9 ARG HG2 H 1.041 1.193 -3.295 1.00 . A A . 9 ARG HG2 1 1
16 5442 1 1 9 ARG HG3 H 2.751 0.771 -3.393 1.00 . A A . 9 ARG HG3 1 1
16 5443 1 1 9 ARG HH11 H -0.289 1.978 -4.935 1.00 . A A . 9 ARG HH11 1 1
16 5444 1 1 9 ARG HH12 H -0.712 3.655 -5.028 1.00 . A A . 9 ARG HH12 1 1
16 5445 1 1 9 ARG HH21 H 2.483 4.684 -5.905 1.00 . A A . 9 ARG HH21 1 1
16 5446 1 1 9 ARG HH22 H 0.858 5.187 -5.578 1.00 . A A . 9 ARG HH22 1 1
16 5447 1 1 9 ARG N N 2.869 -1.187 -1.600 1.00 . A A . 9 ARG N 1 1
16 5448 1 1 9 ARG NE N 2.109 2.254 -5.535 1.00 . A A . 9 ARG NE 1 1
16 5449 1 1 9 ARG NH1 N -0.029 2.929 -5.106 1.00 . A A . 9 ARG NH1 1 1
16 5450 1 1 9 ARG NH2 N 1.540 4.461 -5.656 1.00 . A A . 9 ARG NH2 1 1
16 5451 1 1 9 ARG O O -0.340 -2.674 -1.508 1.00 . A A . 9 ARG O 1 1
16 5452 1 1 10 HIS C C 0.573 -5.101 -0.254 1.00 . A A . 10 HIS C 1 1
16 5453 1 1 10 HIS CA C 1.174 -4.971 -1.648 1.00 . A A . 10 HIS CA 1 1
16 5454 1 1 10 HIS CB C 2.322 -5.978 -1.799 1.00 . A A . 10 HIS CB 1 1
16 5455 1 1 10 HIS CD2 C 1.921 -8.226 -0.499 1.00 . A A . 10 HIS CD2 1 1
16 5456 1 1 10 HIS CE1 C 0.752 -9.257 -2.003 1.00 . A A . 10 HIS CE1 1 1
16 5457 1 1 10 HIS CG C 1.806 -7.372 -1.566 1.00 . A A . 10 HIS CG 1 1
16 5458 1 1 10 HIS H H 2.611 -3.483 -2.099 1.00 . A A . 10 HIS H 1 1
16 5459 1 1 10 HIS HA H 0.419 -5.200 -2.379 1.00 . A A . 10 HIS HA 1 1
16 5460 1 1 10 HIS HB2 H 2.733 -5.908 -2.795 1.00 . A A . 10 HIS HB2 1 1
16 5461 1 1 10 HIS HB3 H 3.092 -5.757 -1.075 1.00 . A A . 10 HIS HB3 1 1
16 5462 1 1 10 HIS HD1 H 0.795 -7.712 -3.396 1.00 . A A . 10 HIS HD1 1 1
16 5463 1 1 10 HIS HD2 H 2.447 -8.009 0.419 1.00 . A A . 10 HIS HD2 1 1
16 5464 1 1 10 HIS HE1 H 0.173 -10.005 -2.523 1.00 . A A . 10 HIS HE1 1 1
16 5465 1 1 10 HIS HE2 H 1.173 -10.203 -0.198 1.00 . A A . 10 HIS HE2 1 1
16 5466 1 1 10 HIS N N 1.665 -3.621 -1.876 1.00 . A A . 10 HIS N 1 1
16 5467 1 1 10 HIS ND1 N 1.056 -8.050 -2.515 1.00 . A A . 10 HIS ND1 1 1
16 5468 1 1 10 HIS NE2 N 1.256 -9.416 -0.777 1.00 . A A . 10 HIS NE2 1 1
16 5469 1 1 10 HIS O O -0.482 -5.714 -0.080 1.00 . A A . 10 HIS O 1 1
16 5470 1 1 11 THR C C 0.513 -3.191 2.662 1.00 . A A . 11 THR C 1 1
16 5471 1 1 11 THR CA C 0.769 -4.586 2.108 1.00 . A A . 11 THR CA 1 1
16 5472 1 1 11 THR CB C 1.811 -5.298 2.981 1.00 . A A . 11 THR CB 1 1
16 5473 1 1 11 THR CG2 C 1.253 -5.490 4.393 1.00 . A A . 11 THR CG2 1 1
16 5474 1 1 11 THR H H 2.075 -4.037 0.532 1.00 . A A . 11 THR H 1 1
16 5475 1 1 11 THR HA H -0.148 -5.152 2.141 1.00 . A A . 11 THR HA 1 1
16 5476 1 1 11 THR HB H 2.708 -4.701 3.033 1.00 . A A . 11 THR HB 1 1
16 5477 1 1 11 THR HG1 H 1.574 -7.226 2.854 1.00 . A A . 11 THR HG1 1 1
16 5478 1 1 11 THR HG21 H 1.216 -6.544 4.627 1.00 . A A . 11 THR HG21 1 1
16 5479 1 1 11 THR HG22 H 1.891 -4.987 5.105 1.00 . A A . 11 THR HG22 1 1
16 5480 1 1 11 THR HG23 H 0.259 -5.075 4.447 1.00 . A A . 11 THR HG23 1 1
16 5481 1 1 11 THR N N 1.246 -4.521 0.733 1.00 . A A . 11 THR N 1 1
16 5482 1 1 11 THR O O -0.612 -2.862 3.033 1.00 . A A . 11 THR O 1 1
16 5483 1 1 11 THR OG1 O 2.118 -6.566 2.416 1.00 . A A . 11 THR OG1 1 1
16 5484 1 1 12 ILE C C 0.269 -0.300 2.583 1.00 . A A . 12 ILE C 1 1
16 5485 1 1 12 ILE CA C 1.439 -1.023 3.238 1.00 . A A . 12 ILE CA 1 1
16 5486 1 1 12 ILE CB C 2.730 -0.244 2.980 1.00 . A A . 12 ILE CB 1 1
16 5487 1 1 12 ILE CD1 C 3.727 -1.228 5.057 1.00 . A A . 12 ILE CD1 1 1
16 5488 1 1 12 ILE CG1 C 3.918 -1.026 3.552 1.00 . A A . 12 ILE CG1 1 1
16 5489 1 1 12 ILE CG2 C 2.647 1.127 3.658 1.00 . A A . 12 ILE CG2 1 1
16 5490 1 1 12 ILE H H 2.433 -2.697 2.396 1.00 . A A . 12 ILE H 1 1
16 5491 1 1 12 ILE HA H 1.297 -1.084 4.292 1.00 . A A . 12 ILE HA 1 1
16 5492 1 1 12 ILE HB H 2.866 -0.103 1.924 1.00 . A A . 12 ILE HB 1 1
16 5493 1 1 12 ILE HD11 H 4.689 -1.292 5.537 1.00 . A A . 12 ILE HD11 1 1
16 5494 1 1 12 ILE HD12 H 3.179 -0.399 5.472 1.00 . A A . 12 ILE HD12 1 1
16 5495 1 1 12 ILE HD13 H 3.173 -2.139 5.229 1.00 . A A . 12 ILE HD13 1 1
16 5496 1 1 12 ILE HG12 H 3.976 -1.990 3.069 1.00 . A A . 12 ILE HG12 1 1
16 5497 1 1 12 ILE HG13 H 4.828 -0.476 3.371 1.00 . A A . 12 ILE HG13 1 1
16 5498 1 1 12 ILE HG21 H 3.610 1.611 3.603 1.00 . A A . 12 ILE HG21 1 1
16 5499 1 1 12 ILE HG22 H 1.904 1.728 3.168 1.00 . A A . 12 ILE HG22 1 1
16 5500 1 1 12 ILE HG23 H 2.375 0.990 4.701 1.00 . A A . 12 ILE HG23 1 1
16 5501 1 1 12 ILE N N 1.563 -2.378 2.712 1.00 . A A . 12 ILE N 1 1
16 5502 1 1 12 ILE O O 0.312 0.031 1.398 1.00 . A A . 12 ILE O 1 1
16 5503 1 1 13 PRO C C -1.771 2.164 2.721 1.00 . A A . 13 PRO C 1 1
16 5504 1 1 13 PRO CA C -1.984 0.658 2.831 1.00 . A A . 13 PRO CA 1 1
16 5505 1 1 13 PRO CB C -3.050 0.321 3.870 1.00 . A A . 13 PRO CB 1 1
16 5506 1 1 13 PRO CD C -0.914 -0.403 4.760 1.00 . A A . 13 PRO CD 1 1
16 5507 1 1 13 PRO CG C -2.303 0.085 5.143 1.00 . A A . 13 PRO CG 1 1
16 5508 1 1 13 PRO HA H -2.275 0.253 1.871 1.00 . A A . 13 PRO HA 1 1
16 5509 1 1 13 PRO HB2 H -3.732 1.157 3.984 1.00 . A A . 13 PRO HB2 1 1
16 5510 1 1 13 PRO HB3 H -3.591 -0.566 3.585 1.00 . A A . 13 PRO HB3 1 1
16 5511 1 1 13 PRO HD2 H -0.156 0.108 5.351 1.00 . A A . 13 PRO HD2 1 1
16 5512 1 1 13 PRO HD3 H -0.826 -1.477 4.882 1.00 . A A . 13 PRO HD3 1 1
16 5513 1 1 13 PRO HG2 H -2.240 1.005 5.709 1.00 . A A . 13 PRO HG2 1 1
16 5514 1 1 13 PRO HG3 H -2.806 -0.673 5.727 1.00 . A A . 13 PRO HG3 1 1
16 5515 1 1 13 PRO N N -0.773 -0.045 3.335 1.00 . A A . 13 PRO N 1 1
16 5516 1 1 13 PRO O O -2.477 2.851 1.995 1.00 . A A . 13 PRO O 1 1
16 5517 1 1 14 GLN C C -0.079 4.541 2.040 1.00 . A A . 14 GLN C 1 1
16 5518 1 1 14 GLN CA C -0.493 4.099 3.440 1.00 . A A . 14 GLN CA 1 1
16 5519 1 1 14 GLN CB C 0.629 4.414 4.431 1.00 . A A . 14 GLN CB 1 1
16 5520 1 1 14 GLN CD C 1.232 4.509 6.856 1.00 . A A . 14 GLN CD 1 1
16 5521 1 1 14 GLN CG C 0.123 4.199 5.859 1.00 . A A . 14 GLN CG 1 1
16 5522 1 1 14 GLN H H -0.255 2.077 4.024 1.00 . A A . 14 GLN H 1 1
16 5523 1 1 14 GLN HA H -1.381 4.641 3.725 1.00 . A A . 14 GLN HA 1 1
16 5524 1 1 14 GLN HB2 H 1.468 3.762 4.242 1.00 . A A . 14 GLN HB2 1 1
16 5525 1 1 14 GLN HB3 H 0.935 5.442 4.311 1.00 . A A . 14 GLN HB3 1 1
16 5526 1 1 14 GLN HE21 H 1.059 2.775 7.809 1.00 . A A . 14 GLN HE21 1 1
16 5527 1 1 14 GLN HE22 H 2.254 3.818 8.414 1.00 . A A . 14 GLN HE22 1 1
16 5528 1 1 14 GLN HG2 H -0.718 4.853 6.043 1.00 . A A . 14 GLN HG2 1 1
16 5529 1 1 14 GLN HG3 H -0.189 3.173 5.977 1.00 . A A . 14 GLN HG3 1 1
16 5530 1 1 14 GLN N N -0.790 2.672 3.455 1.00 . A A . 14 GLN N 1 1
16 5531 1 1 14 GLN NE2 N 1.540 3.628 7.769 1.00 . A A . 14 GLN NE2 1 1
16 5532 1 1 14 GLN O O -0.387 5.652 1.610 1.00 . A A . 14 GLN O 1 1
16 5533 1 1 14 GLN OE1 O 1.838 5.578 6.802 1.00 . A A . 14 GLN OE1 1 1
16 5534 1 1 15 CYS C C -0.113 4.242 -0.934 1.00 . A A . 15 CYS C 1 1
16 5535 1 1 15 CYS CA C 1.077 3.973 -0.017 1.00 . A A . 15 CYS CA 1 1
16 5536 1 1 15 CYS CB C 1.900 2.808 -0.574 1.00 . A A . 15 CYS CB 1 1
16 5537 1 1 15 CYS H H 0.835 2.791 1.721 1.00 . A A . 15 CYS H 1 1
16 5538 1 1 15 CYS HA H 1.700 4.852 0.014 1.00 . A A . 15 CYS HA 1 1
16 5539 1 1 15 CYS HB2 H 2.759 2.637 0.060 1.00 . A A . 15 CYS HB2 1 1
16 5540 1 1 15 CYS HB3 H 1.291 1.916 -0.600 1.00 . A A . 15 CYS HB3 1 1
16 5541 1 1 15 CYS N N 0.624 3.664 1.332 1.00 . A A . 15 CYS N 1 1
16 5542 1 1 15 CYS O O -0.101 5.189 -1.721 1.00 . A A . 15 CYS O 1 1
16 5543 1 1 15 CYS SG S 2.456 3.209 -2.250 1.00 . A A . 15 CYS SG 1 1
16 5544 1 1 16 ARG C C -3.004 4.875 -1.395 1.00 . A A . 16 ARG C 1 1
16 5545 1 1 16 ARG CA C -2.315 3.541 -1.675 1.00 . A A . 16 ARG CA 1 1
16 5546 1 1 16 ARG CB C -3.290 2.390 -1.412 1.00 . A A . 16 ARG CB 1 1
16 5547 1 1 16 ARG CD C -5.158 1.620 0.057 1.00 . A A . 16 ARG CD 1 1
16 5548 1 1 16 ARG CG C -4.351 2.833 -0.404 1.00 . A A . 16 ARG CG 1 1
16 5549 1 1 16 ARG CZ C -7.077 1.455 -1.422 1.00 . A A . 16 ARG CZ 1 1
16 5550 1 1 16 ARG H H -1.085 2.656 -0.193 1.00 . A A . 16 ARG H 1 1
16 5551 1 1 16 ARG HA H -2.016 3.512 -2.705 1.00 . A A . 16 ARG HA 1 1
16 5552 1 1 16 ARG HB2 H -3.763 2.099 -2.337 1.00 . A A . 16 ARG HB2 1 1
16 5553 1 1 16 ARG HB3 H -2.744 1.549 -1.003 1.00 . A A . 16 ARG HB3 1 1
16 5554 1 1 16 ARG HD2 H -4.491 0.888 0.480 1.00 . A A . 16 ARG HD2 1 1
16 5555 1 1 16 ARG HD3 H -5.869 1.931 0.809 1.00 . A A . 16 ARG HD3 1 1
16 5556 1 1 16 ARG HE H -5.450 0.303 -1.578 1.00 . A A . 16 ARG HE 1 1
16 5557 1 1 16 ARG HG2 H -3.880 3.284 0.439 1.00 . A A . 16 ARG HG2 1 1
16 5558 1 1 16 ARG HG3 H -5.022 3.541 -0.871 1.00 . A A . 16 ARG HG3 1 1
16 5559 1 1 16 ARG HH11 H -7.176 2.840 0.020 1.00 . A A . 16 ARG HH11 1 1
16 5560 1 1 16 ARG HH12 H -8.557 2.742 -1.019 1.00 . A A . 16 ARG HH12 1 1
16 5561 1 1 16 ARG HH21 H -7.258 0.167 -2.946 1.00 . A A . 16 ARG HH21 1 1
16 5562 1 1 16 ARG HH22 H -8.604 1.230 -2.699 1.00 . A A . 16 ARG HH22 1 1
16 5563 1 1 16 ARG N N -1.132 3.395 -0.835 1.00 . A A . 16 ARG N 1 1
16 5564 1 1 16 ARG NE N -5.870 1.028 -1.071 1.00 . A A . 16 ARG NE 1 1
16 5565 1 1 16 ARG NH1 N -7.649 2.422 -0.755 1.00 . A A . 16 ARG NH1 1 1
16 5566 1 1 16 ARG NH2 N -7.695 0.909 -2.435 1.00 . A A . 16 ARG NH2 1 1
16 5567 1 1 16 ARG O O -3.561 5.497 -2.296 1.00 . A A . 16 ARG O 1 1
16 5568 1 1 17 LYS C C -2.914 7.726 -0.420 1.00 . A A . 17 LYS C 1 1
16 5569 1 1 17 LYS CA C -3.606 6.548 0.258 1.00 . A A . 17 LYS CA 1 1
16 5570 1 1 17 LYS CB C -3.539 6.720 1.777 1.00 . A A . 17 LYS CB 1 1
16 5571 1 1 17 LYS CD C -4.421 5.900 3.965 1.00 . A A . 17 LYS CD 1 1
16 5572 1 1 17 LYS CE C -5.334 4.872 4.637 1.00 . A A . 17 LYS CE 1 1
16 5573 1 1 17 LYS CG C -4.480 5.718 2.447 1.00 . A A . 17 LYS CG 1 1
16 5574 1 1 17 LYS H H -2.530 4.744 0.550 1.00 . A A . 17 LYS H 1 1
16 5575 1 1 17 LYS HA H -4.644 6.533 -0.043 1.00 . A A . 17 LYS HA 1 1
16 5576 1 1 17 LYS HB2 H -2.525 6.542 2.112 1.00 . A A . 17 LYS HB2 1 1
16 5577 1 1 17 LYS HB3 H -3.835 7.723 2.041 1.00 . A A . 17 LYS HB3 1 1
16 5578 1 1 17 LYS HD2 H -3.406 5.758 4.306 1.00 . A A . 17 LYS HD2 1 1
16 5579 1 1 17 LYS HD3 H -4.754 6.894 4.222 1.00 . A A . 17 LYS HD3 1 1
16 5580 1 1 17 LYS HE2 H -5.029 3.877 4.350 1.00 . A A . 17 LYS HE2 1 1
16 5581 1 1 17 LYS HE3 H -5.261 4.974 5.710 1.00 . A A . 17 LYS HE3 1 1
16 5582 1 1 17 LYS HG2 H -5.489 5.887 2.101 1.00 . A A . 17 LYS HG2 1 1
16 5583 1 1 17 LYS HG3 H -4.177 4.715 2.196 1.00 . A A . 17 LYS HG3 1 1
16 5584 1 1 17 LYS HZ1 H -6.982 6.108 4.338 1.00 . A A . 17 LYS HZ1 1 1
16 5585 1 1 17 LYS HZ2 H -6.849 4.845 3.210 1.00 . A A . 17 LYS HZ2 1 1
16 5586 1 1 17 LYS HZ3 H -7.381 4.519 4.786 1.00 . A A . 17 LYS HZ3 1 1
16 5587 1 1 17 LYS N N -2.977 5.297 -0.132 1.00 . A A . 17 LYS N 1 1
16 5588 1 1 17 LYS NZ N -6.742 5.104 4.211 1.00 . A A . 17 LYS NZ 1 1
16 5589 1 1 17 LYS O O -3.565 8.670 -0.868 1.00 . A A . 17 LYS O 1 1
16 5590 1 1 18 PHE C C -1.103 8.787 -2.620 1.00 . A A . 18 PHE C 1 1
16 5591 1 1 18 PHE CA C -0.814 8.726 -1.123 1.00 . A A . 18 PHE CA 1 1
16 5592 1 1 18 PHE CB C 0.679 8.493 -0.897 1.00 . A A . 18 PHE CB 1 1
16 5593 1 1 18 PHE CD1 C 1.478 7.980 1.439 1.00 . A A . 18 PHE CD1 1 1
16 5594 1 1 18 PHE CD2 C 0.973 10.279 0.856 1.00 . A A . 18 PHE CD2 1 1
16 5595 1 1 18 PHE CE1 C 1.823 8.384 2.733 1.00 . A A . 18 PHE CE1 1 1
16 5596 1 1 18 PHE CE2 C 1.319 10.683 2.151 1.00 . A A . 18 PHE CE2 1 1
16 5597 1 1 18 PHE CG C 1.053 8.926 0.500 1.00 . A A . 18 PHE CG 1 1
16 5598 1 1 18 PHE CZ C 1.745 9.736 3.090 1.00 . A A . 18 PHE CZ 1 1
16 5599 1 1 18 PHE H H -1.122 6.885 -0.121 1.00 . A A . 18 PHE H 1 1
16 5600 1 1 18 PHE HA H -1.090 9.669 -0.674 1.00 . A A . 18 PHE HA 1 1
16 5601 1 1 18 PHE HB2 H 0.900 7.441 -1.019 1.00 . A A . 18 PHE HB2 1 1
16 5602 1 1 18 PHE HB3 H 1.246 9.064 -1.616 1.00 . A A . 18 PHE HB3 1 1
16 5603 1 1 18 PHE HD1 H 1.539 6.938 1.166 1.00 . A A . 18 PHE HD1 1 1
16 5604 1 1 18 PHE HD2 H 0.646 11.010 0.132 1.00 . A A . 18 PHE HD2 1 1
16 5605 1 1 18 PHE HE1 H 2.152 7.653 3.459 1.00 . A A . 18 PHE HE1 1 1
16 5606 1 1 18 PHE HE2 H 1.260 11.725 2.426 1.00 . A A . 18 PHE HE2 1 1
16 5607 1 1 18 PHE HZ H 2.010 10.047 4.087 1.00 . A A . 18 PHE HZ 1 1
16 5608 1 1 18 PHE N N -1.588 7.661 -0.494 1.00 . A A . 18 PHE N 1 1
16 5609 1 1 18 PHE O O -1.199 9.869 -3.199 1.00 . A A . 18 PHE O 1 1
16 5610 1 1 19 GLY C C -2.602 6.521 -4.961 1.00 . A A . 19 GLY C 1 1
16 5611 1 1 19 GLY CA C -1.517 7.551 -4.670 1.00 . A A . 19 GLY CA 1 1
16 5612 1 1 19 GLY H H -1.152 6.789 -2.724 1.00 . A A . 19 GLY H 1 1
16 5613 1 1 19 GLY HA2 H -1.844 8.520 -5.013 1.00 . A A . 19 GLY HA2 1 1
16 5614 1 1 19 GLY HA3 H -0.615 7.273 -5.193 1.00 . A A . 19 GLY HA3 1 1
16 5615 1 1 19 GLY N N -1.238 7.618 -3.238 1.00 . A A . 19 GLY N 1 1
16 5616 1 1 19 GLY O O -2.395 5.319 -4.789 1.00 . A A . 19 GLY O 1 1
16 5617 1 1 20 ARG C C -4.536 5.234 -6.929 1.00 . A A . 20 ARG C 1 1
16 5618 1 1 20 ARG CA C -4.871 6.108 -5.727 1.00 . A A . 20 ARG CA 1 1
16 5619 1 1 20 ARG CB C -6.127 6.930 -6.016 1.00 . A A . 20 ARG CB 1 1
16 5620 1 1 20 ARG CD C -7.080 8.716 -7.481 1.00 . A A . 20 ARG CD 1 1
16 5621 1 1 20 ARG CG C -5.930 7.722 -7.311 1.00 . A A . 20 ARG CG 1 1
16 5622 1 1 20 ARG CZ C -6.154 10.484 -8.864 1.00 . A A . 20 ARG CZ 1 1
16 5623 1 1 20 ARG H H -3.865 7.964 -5.532 1.00 . A A . 20 ARG H 1 1
16 5624 1 1 20 ARG HA H -5.061 5.473 -4.873 1.00 . A A . 20 ARG HA 1 1
16 5625 1 1 20 ARG HB2 H -6.974 6.265 -6.125 1.00 . A A . 20 ARG HB2 1 1
16 5626 1 1 20 ARG HB3 H -6.308 7.613 -5.201 1.00 . A A . 20 ARG HB3 1 1
16 5627 1 1 20 ARG HD2 H -8.020 8.185 -7.464 1.00 . A A . 20 ARG HD2 1 1
16 5628 1 1 20 ARG HD3 H -7.059 9.426 -6.666 1.00 . A A . 20 ARG HD3 1 1
16 5629 1 1 20 ARG HE H -7.458 9.118 -9.525 1.00 . A A . 20 ARG HE 1 1
16 5630 1 1 20 ARG HG2 H -4.993 8.255 -7.267 1.00 . A A . 20 ARG HG2 1 1
16 5631 1 1 20 ARG HG3 H -5.922 7.043 -8.151 1.00 . A A . 20 ARG HG3 1 1
16 5632 1 1 20 ARG HH11 H -5.548 10.430 -6.957 1.00 . A A . 20 ARG HH11 1 1
16 5633 1 1 20 ARG HH12 H -4.871 11.699 -7.923 1.00 . A A . 20 ARG HH12 1 1
16 5634 1 1 20 ARG HH21 H -6.577 10.781 -10.799 1.00 . A A . 20 ARG HH21 1 1
16 5635 1 1 20 ARG HH22 H -5.455 11.898 -10.098 1.00 . A A . 20 ARG HH22 1 1
16 5636 1 1 20 ARG N N -3.758 6.998 -5.410 1.00 . A A . 20 ARG N 1 1
16 5637 1 1 20 ARG NE N -6.951 9.427 -8.747 1.00 . A A . 20 ARG NE 1 1
16 5638 1 1 20 ARG NH1 N -5.470 10.903 -7.834 1.00 . A A . 20 ARG NH1 1 1
16 5639 1 1 20 ARG NH2 N -6.053 11.102 -10.009 1.00 . A A . 20 ARG NH2 1 1
16 5640 1 1 20 ARG O O -5.108 4.159 -7.106 1.00 . A A . 20 ARG O 1 1
16 5641 1 1 21 ARG C C -2.150 3.915 -8.582 1.00 . A A . 21 ARG C 1 1
16 5642 1 1 21 ARG CA C -3.204 4.959 -8.940 1.00 . A A . 21 ARG CA 1 1
16 5643 1 1 21 ARG CB C -2.643 5.913 -9.995 1.00 . A A . 21 ARG CB 1 1
16 5644 1 1 21 ARG CD C -1.833 6.097 -12.351 1.00 . A A . 21 ARG CD 1 1
16 5645 1 1 21 ARG CG C -2.284 5.128 -11.256 1.00 . A A . 21 ARG CG 1 1
16 5646 1 1 21 ARG CZ C 0.582 6.198 -12.120 1.00 . A A . 21 ARG CZ 1 1
16 5647 1 1 21 ARG H H -3.186 6.569 -7.563 1.00 . A A . 21 ARG H 1 1
16 5648 1 1 21 ARG HA H -4.069 4.457 -9.350 1.00 . A A . 21 ARG HA 1 1
16 5649 1 1 21 ARG HB2 H -3.385 6.661 -10.234 1.00 . A A . 21 ARG HB2 1 1
16 5650 1 1 21 ARG HB3 H -1.757 6.395 -9.609 1.00 . A A . 21 ARG HB3 1 1
16 5651 1 1 21 ARG HD2 H -1.657 5.549 -13.264 1.00 . A A . 21 ARG HD2 1 1
16 5652 1 1 21 ARG HD3 H -2.608 6.831 -12.520 1.00 . A A . 21 ARG HD3 1 1
16 5653 1 1 21 ARG HE H -0.654 7.667 -11.553 1.00 . A A . 21 ARG HE 1 1
16 5654 1 1 21 ARG HG2 H -1.482 4.437 -11.037 1.00 . A A . 21 ARG HG2 1 1
16 5655 1 1 21 ARG HG3 H -3.149 4.579 -11.598 1.00 . A A . 21 ARG HG3 1 1
16 5656 1 1 21 ARG HH11 H -0.171 4.530 -12.931 1.00 . A A . 21 ARG HH11 1 1
16 5657 1 1 21 ARG HH12 H 1.554 4.577 -12.778 1.00 . A A . 21 ARG HH12 1 1
16 5658 1 1 21 ARG HH21 H 1.607 7.736 -11.349 1.00 . A A . 21 ARG HH21 1 1
16 5659 1 1 21 ARG HH22 H 2.561 6.391 -11.882 1.00 . A A . 21 ARG HH22 1 1
16 5660 1 1 21 ARG N N -3.607 5.705 -7.753 1.00 . A A . 21 ARG N 1 1
16 5661 1 1 21 ARG NE N -0.604 6.773 -11.953 1.00 . A A . 21 ARG NE 1 1
16 5662 1 1 21 ARG NH1 N 0.662 5.009 -12.651 1.00 . A A . 21 ARG NH1 1 1
16 5663 1 1 21 ARG NH2 N 1.668 6.823 -11.755 1.00 . A A . 21 ARG NH2 1 1
16 5664 1 1 21 ARG O O -2.218 3.287 -7.526 1.00 . A A . 21 ARG O 1 1
17 5665 1 1 1 ASN C C 7.226 6.791 0.874 1.00 . A A . 1 ASN C 1 1
17 5666 1 1 1 ASN CA C 6.777 6.808 2.331 1.00 . A A . 1 ASN CA 1 1
17 5667 1 1 1 ASN CB C 5.872 5.605 2.597 1.00 . A A . 1 ASN CB 1 1
17 5668 1 1 1 ASN CG C 6.717 4.348 2.775 1.00 . A A . 1 ASN CG 1 1
17 5669 1 1 1 ASN H1 H 5.105 8.113 2.457 1.00 . A A . 1 ASN H1 1 1
17 5670 1 1 1 ASN HA H 7.646 6.739 2.968 1.00 . A A . 1 ASN HA 1 1
17 5671 1 1 1 ASN HB2 H 5.296 5.780 3.493 1.00 . A A . 1 ASN HB2 1 1
17 5672 1 1 1 ASN HB3 H 5.203 5.471 1.760 1.00 . A A . 1 ASN HB3 1 1
17 5673 1 1 1 ASN HD21 H 5.455 3.182 1.778 1.00 . A A . 1 ASN HD21 1 1
17 5674 1 1 1 ASN HD22 H 6.838 2.406 2.380 1.00 . A A . 1 ASN HD22 1 1
17 5675 1 1 1 ASN N N 6.065 8.045 2.634 1.00 . A A . 1 ASN N 1 1
17 5676 1 1 1 ASN ND2 N 6.301 3.218 2.270 1.00 . A A . 1 ASN ND2 1 1
17 5677 1 1 1 ASN O O 6.533 7.302 -0.006 1.00 . A A . 1 ASN O 1 1
17 5678 1 1 1 ASN OD1 O 7.786 4.397 3.384 1.00 . A A . 1 ASN OD1 1 1
17 5679 1 1 2 LEU C C 8.005 5.299 -1.623 1.00 . A A . 2 LEU C 1 1
17 5680 1 1 2 LEU CA C 8.924 6.123 -0.728 1.00 . A A . 2 LEU CA 1 1
17 5681 1 1 2 LEU CB C 10.319 5.494 -0.703 1.00 . A A . 2 LEU CB 1 1
17 5682 1 1 2 LEU CD1 C 11.515 7.618 -1.369 1.00 . A A . 2 LEU CD1 1 1
17 5683 1 1 2 LEU CD2 C 10.899 7.210 1.020 1.00 . A A . 2 LEU CD2 1 1
17 5684 1 1 2 LEU CG C 11.357 6.544 -0.281 1.00 . A A . 2 LEU CG 1 1
17 5685 1 1 2 LEU H H 8.897 5.809 1.369 1.00 . A A . 2 LEU H 1 1
17 5686 1 1 2 LEU HA H 8.997 7.118 -1.130 1.00 . A A . 2 LEU HA 1 1
17 5687 1 1 2 LEU HB2 H 10.326 4.679 0.010 1.00 . A A . 2 LEU HB2 1 1
17 5688 1 1 2 LEU HB3 H 10.565 5.112 -1.681 1.00 . A A . 2 LEU HB3 1 1
17 5689 1 1 2 LEU HD11 H 11.018 8.524 -1.053 1.00 . A A . 2 LEU HD11 1 1
17 5690 1 1 2 LEU HD12 H 12.565 7.820 -1.525 1.00 . A A . 2 LEU HD12 1 1
17 5691 1 1 2 LEU HD13 H 11.075 7.272 -2.293 1.00 . A A . 2 LEU HD13 1 1
17 5692 1 1 2 LEU HD21 H 11.725 7.748 1.460 1.00 . A A . 2 LEU HD21 1 1
17 5693 1 1 2 LEU HD22 H 10.095 7.901 0.806 1.00 . A A . 2 LEU HD22 1 1
17 5694 1 1 2 LEU HD23 H 10.551 6.456 1.709 1.00 . A A . 2 LEU HD23 1 1
17 5695 1 1 2 LEU HG H 12.308 6.058 -0.119 1.00 . A A . 2 LEU HG 1 1
17 5696 1 1 2 LEU N N 8.389 6.200 0.627 1.00 . A A . 2 LEU N 1 1
17 5697 1 1 2 LEU O O 7.778 5.645 -2.783 1.00 . A A . 2 LEU O 1 1
17 5698 1 1 3 CYS C C 7.175 3.039 -3.208 1.00 . A A . 3 CYS C 1 1
17 5699 1 1 3 CYS CA C 6.585 3.346 -1.834 1.00 . A A . 3 CYS CA 1 1
17 5700 1 1 3 CYS CB C 5.225 4.027 -2.000 1.00 . A A . 3 CYS CB 1 1
17 5701 1 1 3 CYS H H 7.695 3.987 -0.148 1.00 . A A . 3 CYS H 1 1
17 5702 1 1 3 CYS HA H 6.451 2.421 -1.295 1.00 . A A . 3 CYS HA 1 1
17 5703 1 1 3 CYS HB2 H 5.058 4.700 -1.172 1.00 . A A . 3 CYS HB2 1 1
17 5704 1 1 3 CYS HB3 H 5.213 4.585 -2.924 1.00 . A A . 3 CYS HB3 1 1
17 5705 1 1 3 CYS N N 7.479 4.211 -1.078 1.00 . A A . 3 CYS N 1 1
17 5706 1 1 3 CYS O O 6.443 2.781 -4.164 1.00 . A A . 3 CYS O 1 1
17 5707 1 1 3 CYS SG S 3.918 2.776 -2.034 1.00 . A A . 3 CYS SG 1 1
17 5708 1 1 4 ALA C C 8.904 1.353 -5.008 1.00 . A A . 4 ALA C 1 1
17 5709 1 1 4 ALA CA C 9.181 2.783 -4.554 1.00 . A A . 4 ALA CA 1 1
17 5710 1 1 4 ALA CB C 10.689 2.988 -4.396 1.00 . A A . 4 ALA CB 1 1
17 5711 1 1 4 ALA H H 9.030 3.273 -2.498 1.00 . A A . 4 ALA H 1 1
17 5712 1 1 4 ALA HA H 8.817 3.465 -5.308 1.00 . A A . 4 ALA HA 1 1
17 5713 1 1 4 ALA HB1 H 10.872 3.849 -3.771 1.00 . A A . 4 ALA HB1 1 1
17 5714 1 1 4 ALA HB2 H 11.125 2.112 -3.938 1.00 . A A . 4 ALA HB2 1 1
17 5715 1 1 4 ALA HB3 H 11.133 3.146 -5.367 1.00 . A A . 4 ALA HB3 1 1
17 5716 1 1 4 ALA N N 8.499 3.064 -3.296 1.00 . A A . 4 ALA N 1 1
17 5717 1 1 4 ALA O O 8.725 1.093 -6.197 1.00 . A A . 4 ALA O 1 1
17 5718 1 1 5 SER C C 7.138 -1.272 -4.387 1.00 . A A . 5 SER C 1 1
17 5719 1 1 5 SER CA C 8.634 -0.976 -4.365 1.00 . A A . 5 SER CA 1 1
17 5720 1 1 5 SER CB C 9.317 -1.866 -3.329 1.00 . A A . 5 SER CB 1 1
17 5721 1 1 5 SER H H 9.030 0.693 -3.119 1.00 . A A . 5 SER H 1 1
17 5722 1 1 5 SER HA H 9.048 -1.195 -5.337 1.00 . A A . 5 SER HA 1 1
17 5723 1 1 5 SER HB2 H 10.383 -1.714 -3.368 1.00 . A A . 5 SER HB2 1 1
17 5724 1 1 5 SER HB3 H 8.955 -1.610 -2.342 1.00 . A A . 5 SER HB3 1 1
17 5725 1 1 5 SER HG H 9.310 -3.756 -2.864 1.00 . A A . 5 SER HG 1 1
17 5726 1 1 5 SER N N 8.878 0.428 -4.052 1.00 . A A . 5 SER N 1 1
17 5727 1 1 5 SER O O 6.399 -0.849 -3.498 1.00 . A A . 5 SER O 1 1
17 5728 1 1 5 SER OG O 9.026 -3.228 -3.615 1.00 . A A . 5 SER OG 1 1
17 5729 1 1 6 LEU C C 4.811 -3.110 -4.299 1.00 . A A . 6 LEU C 1 1
17 5730 1 1 6 LEU CA C 5.289 -2.352 -5.532 1.00 . A A . 6 LEU CA 1 1
17 5731 1 1 6 LEU CB C 5.072 -3.216 -6.776 1.00 . A A . 6 LEU CB 1 1
17 5732 1 1 6 LEU CD1 C 5.049 -5.684 -6.447 1.00 . A A . 6 LEU CD1 1 1
17 5733 1 1 6 LEU CD2 C 6.706 -4.649 -7.994 1.00 . A A . 6 LEU CD2 1 1
17 5734 1 1 6 LEU CG C 5.937 -4.468 -6.684 1.00 . A A . 6 LEU CG 1 1
17 5735 1 1 6 LEU H H 7.336 -2.314 -6.083 1.00 . A A . 6 LEU H 1 1
17 5736 1 1 6 LEU HA H 4.712 -1.445 -5.633 1.00 . A A . 6 LEU HA 1 1
17 5737 1 1 6 LEU HB2 H 4.032 -3.498 -6.839 1.00 . A A . 6 LEU HB2 1 1
17 5738 1 1 6 LEU HB3 H 5.348 -2.661 -7.654 1.00 . A A . 6 LEU HB3 1 1
17 5739 1 1 6 LEU HD11 H 5.662 -6.566 -6.429 1.00 . A A . 6 LEU HD11 1 1
17 5740 1 1 6 LEU HD12 H 4.539 -5.578 -5.501 1.00 . A A . 6 LEU HD12 1 1
17 5741 1 1 6 LEU HD13 H 4.325 -5.766 -7.244 1.00 . A A . 6 LEU HD13 1 1
17 5742 1 1 6 LEU HD21 H 7.361 -3.805 -8.147 1.00 . A A . 6 LEU HD21 1 1
17 5743 1 1 6 LEU HD22 H 7.292 -5.555 -7.946 1.00 . A A . 6 LEU HD22 1 1
17 5744 1 1 6 LEU HD23 H 6.008 -4.717 -8.816 1.00 . A A . 6 LEU HD23 1 1
17 5745 1 1 6 LEU HG H 6.633 -4.366 -5.865 1.00 . A A . 6 LEU HG 1 1
17 5746 1 1 6 LEU N N 6.700 -2.003 -5.406 1.00 . A A . 6 LEU N 1 1
17 5747 1 1 6 LEU O O 3.616 -3.134 -3.997 1.00 . A A . 6 LEU O 1 1
17 5748 1 1 7 ARG C C 4.744 -3.593 -1.360 1.00 . A A . 7 ARG C 1 1
17 5749 1 1 7 ARG CA C 5.427 -4.486 -2.389 1.00 . A A . 7 ARG CA 1 1
17 5750 1 1 7 ARG CB C 6.695 -5.090 -1.785 1.00 . A A . 7 ARG CB 1 1
17 5751 1 1 7 ARG CD C 7.583 -6.633 -0.031 1.00 . A A . 7 ARG CD 1 1
17 5752 1 1 7 ARG CG C 6.314 -6.068 -0.670 1.00 . A A . 7 ARG CG 1 1
17 5753 1 1 7 ARG CZ C 9.512 -5.791 1.182 1.00 . A A . 7 ARG CZ 1 1
17 5754 1 1 7 ARG H H 6.686 -3.665 -3.882 1.00 . A A . 7 ARG H 1 1
17 5755 1 1 7 ARG HA H 4.754 -5.286 -2.658 1.00 . A A . 7 ARG HA 1 1
17 5756 1 1 7 ARG HB2 H 7.246 -5.612 -2.554 1.00 . A A . 7 ARG HB2 1 1
17 5757 1 1 7 ARG HB3 H 7.306 -4.301 -1.371 1.00 . A A . 7 ARG HB3 1 1
17 5758 1 1 7 ARG HD2 H 7.317 -7.419 0.660 1.00 . A A . 7 ARG HD2 1 1
17 5759 1 1 7 ARG HD3 H 8.222 -7.039 -0.803 1.00 . A A . 7 ARG HD3 1 1
17 5760 1 1 7 ARG HE H 7.870 -4.707 0.804 1.00 . A A . 7 ARG HE 1 1
17 5761 1 1 7 ARG HG2 H 5.730 -5.554 0.079 1.00 . A A . 7 ARG HG2 1 1
17 5762 1 1 7 ARG HG3 H 5.732 -6.878 -1.086 1.00 . A A . 7 ARG HG3 1 1
17 5763 1 1 7 ARG HH11 H 9.615 -7.685 0.540 1.00 . A A . 7 ARG HH11 1 1
17 5764 1 1 7 ARG HH12 H 11.002 -7.107 1.403 1.00 . A A . 7 ARG HH12 1 1
17 5765 1 1 7 ARG HH21 H 9.686 -3.943 1.935 1.00 . A A . 7 ARG HH21 1 1
17 5766 1 1 7 ARG HH22 H 11.042 -4.990 2.193 1.00 . A A . 7 ARG HH22 1 1
17 5767 1 1 7 ARG N N 5.753 -3.724 -3.591 1.00 . A A . 7 ARG N 1 1
17 5768 1 1 7 ARG NE N 8.295 -5.582 0.686 1.00 . A A . 7 ARG NE 1 1
17 5769 1 1 7 ARG NH1 N 10.088 -6.952 1.030 1.00 . A A . 7 ARG NH1 1 1
17 5770 1 1 7 ARG NH2 N 10.127 -4.834 1.820 1.00 . A A . 7 ARG NH2 1 1
17 5771 1 1 7 ARG O O 3.937 -4.063 -0.558 1.00 . A A . 7 ARG O 1 1
17 5772 1 1 8 ALA C C 2.959 -1.320 -0.614 1.00 . A A . 8 ALA C 1 1
17 5773 1 1 8 ALA CA C 4.481 -1.351 -0.454 1.00 . A A . 8 ALA CA 1 1
17 5774 1 1 8 ALA CB C 5.061 0.040 -0.732 1.00 . A A . 8 ALA CB 1 1
17 5775 1 1 8 ALA H H 5.722 -1.988 -2.051 1.00 . A A . 8 ALA H 1 1
17 5776 1 1 8 ALA HA H 4.726 -1.635 0.555 1.00 . A A . 8 ALA HA 1 1
17 5777 1 1 8 ALA HB1 H 5.152 0.187 -1.798 1.00 . A A . 8 ALA HB1 1 1
17 5778 1 1 8 ALA HB2 H 4.412 0.792 -0.321 1.00 . A A . 8 ALA HB2 1 1
17 5779 1 1 8 ALA HB3 H 6.037 0.120 -0.274 1.00 . A A . 8 ALA HB3 1 1
17 5780 1 1 8 ALA N N 5.070 -2.306 -1.390 1.00 . A A . 8 ALA N 1 1
17 5781 1 1 8 ALA O O 2.208 -1.296 0.358 1.00 . A A . 8 ALA O 1 1
17 5782 1 1 9 ARG C C 0.384 -2.508 -1.427 1.00 . A A . 9 ARG C 1 1
17 5783 1 1 9 ARG CA C 1.069 -1.318 -2.094 1.00 . A A . 9 ARG CA 1 1
17 5784 1 1 9 ARG CB C 0.794 -1.344 -3.597 1.00 . A A . 9 ARG CB 1 1
17 5785 1 1 9 ARG CD C 1.010 -0.063 -5.731 1.00 . A A . 9 ARG CD 1 1
17 5786 1 1 9 ARG CG C 1.232 -0.017 -4.218 1.00 . A A . 9 ARG CG 1 1
17 5787 1 1 9 ARG CZ C -1.226 0.839 -6.023 1.00 . A A . 9 ARG CZ 1 1
17 5788 1 1 9 ARG H H 3.130 -1.384 -2.598 1.00 . A A . 9 ARG H 1 1
17 5789 1 1 9 ARG HA H 0.662 -0.403 -1.683 1.00 . A A . 9 ARG HA 1 1
17 5790 1 1 9 ARG HB2 H 1.349 -2.154 -4.049 1.00 . A A . 9 ARG HB2 1 1
17 5791 1 1 9 ARG HB3 H -0.262 -1.490 -3.770 1.00 . A A . 9 ARG HB3 1 1
17 5792 1 1 9 ARG HD2 H 1.374 0.851 -6.174 1.00 . A A . 9 ARG HD2 1 1
17 5793 1 1 9 ARG HD3 H 1.554 -0.901 -6.146 1.00 . A A . 9 ARG HD3 1 1
17 5794 1 1 9 ARG HE H -0.770 -1.099 -6.235 1.00 . A A . 9 ARG HE 1 1
17 5795 1 1 9 ARG HG2 H 0.648 0.788 -3.792 1.00 . A A . 9 ARG HG2 1 1
17 5796 1 1 9 ARG HG3 H 2.278 0.149 -4.012 1.00 . A A . 9 ARG HG3 1 1
17 5797 1 1 9 ARG HH11 H 0.214 2.145 -5.543 1.00 . A A . 9 ARG HH11 1 1
17 5798 1 1 9 ARG HH12 H -1.371 2.815 -5.744 1.00 . A A . 9 ARG HH12 1 1
17 5799 1 1 9 ARG HH21 H -2.852 -0.226 -6.500 1.00 . A A . 9 ARG HH21 1 1
17 5800 1 1 9 ARG HH22 H -3.105 1.474 -6.286 1.00 . A A . 9 ARG HH22 1 1
17 5801 1 1 9 ARG N N 2.501 -1.345 -1.846 1.00 . A A . 9 ARG N 1 1
17 5802 1 1 9 ARG NE N -0.409 -0.211 -6.028 1.00 . A A . 9 ARG NE 1 1
17 5803 1 1 9 ARG NH1 N -0.758 2.026 -5.749 1.00 . A A . 9 ARG NH1 1 1
17 5804 1 1 9 ARG NH2 N -2.493 0.683 -6.291 1.00 . A A . 9 ARG NH2 1 1
17 5805 1 1 9 ARG O O -0.836 -2.521 -1.267 1.00 . A A . 9 ARG O 1 1
17 5806 1 1 10 HIS C C 0.895 -4.655 1.114 1.00 . A A . 10 HIS C 1 1
17 5807 1 1 10 HIS CA C 0.627 -4.688 -0.388 1.00 . A A . 10 HIS CA 1 1
17 5808 1 1 10 HIS CB C 1.267 -5.939 -0.982 1.00 . A A . 10 HIS CB 1 1
17 5809 1 1 10 HIS CD2 C -0.151 -6.806 -3.021 1.00 . A A . 10 HIS CD2 1 1
17 5810 1 1 10 HIS CE1 C 0.880 -5.737 -4.598 1.00 . A A . 10 HIS CE1 1 1
17 5811 1 1 10 HIS CG C 0.849 -6.078 -2.421 1.00 . A A . 10 HIS CG 1 1
17 5812 1 1 10 HIS H H 2.140 -3.439 -1.190 1.00 . A A . 10 HIS H 1 1
17 5813 1 1 10 HIS HA H -0.438 -4.725 -0.558 1.00 . A A . 10 HIS HA 1 1
17 5814 1 1 10 HIS HB2 H 2.343 -5.851 -0.923 1.00 . A A . 10 HIS HB2 1 1
17 5815 1 1 10 HIS HB3 H 0.945 -6.805 -0.425 1.00 . A A . 10 HIS HB3 1 1
17 5816 1 1 10 HIS HD1 H 2.256 -4.796 -3.351 1.00 . A A . 10 HIS HD1 1 1
17 5817 1 1 10 HIS HD2 H -0.849 -7.447 -2.505 1.00 . A A . 10 HIS HD2 1 1
17 5818 1 1 10 HIS HE1 H 1.170 -5.360 -5.569 1.00 . A A . 10 HIS HE1 1 1
17 5819 1 1 10 HIS HE2 H -0.724 -6.975 -5.069 1.00 . A A . 10 HIS HE2 1 1
17 5820 1 1 10 HIS N N 1.174 -3.503 -1.039 1.00 . A A . 10 HIS N 1 1
17 5821 1 1 10 HIS ND1 N 1.493 -5.405 -3.448 1.00 . A A . 10 HIS ND1 1 1
17 5822 1 1 10 HIS NE2 N -0.128 -6.588 -4.395 1.00 . A A . 10 HIS NE2 1 1
17 5823 1 1 10 HIS O O -0.036 -4.603 1.920 1.00 . A A . 10 HIS O 1 1
17 5824 1 1 11 THR C C 2.366 -3.269 3.475 1.00 . A A . 11 THR C 1 1
17 5825 1 1 11 THR CA C 2.552 -4.663 2.889 1.00 . A A . 11 THR CA 1 1
17 5826 1 1 11 THR CB C 4.012 -5.083 3.044 1.00 . A A . 11 THR CB 1 1
17 5827 1 1 11 THR CG2 C 4.203 -6.499 2.499 1.00 . A A . 11 THR CG2 1 1
17 5828 1 1 11 THR H H 2.866 -4.728 0.794 1.00 . A A . 11 THR H 1 1
17 5829 1 1 11 THR HA H 1.928 -5.358 3.431 1.00 . A A . 11 THR HA 1 1
17 5830 1 1 11 THR HB H 4.275 -5.064 4.087 1.00 . A A . 11 THR HB 1 1
17 5831 1 1 11 THR HG1 H 5.462 -3.789 2.952 1.00 . A A . 11 THR HG1 1 1
17 5832 1 1 11 THR HG21 H 3.665 -6.601 1.568 1.00 . A A . 11 THR HG21 1 1
17 5833 1 1 11 THR HG22 H 5.253 -6.682 2.333 1.00 . A A . 11 THR HG22 1 1
17 5834 1 1 11 THR HG23 H 3.821 -7.212 3.215 1.00 . A A . 11 THR HG23 1 1
17 5835 1 1 11 THR N N 2.171 -4.687 1.481 1.00 . A A . 11 THR N 1 1
17 5836 1 1 11 THR O O 2.362 -3.093 4.693 1.00 . A A . 11 THR O 1 1
17 5837 1 1 11 THR OG1 O 4.841 -4.177 2.329 1.00 . A A . 11 THR OG1 1 1
17 5838 1 1 12 ILE C C 0.802 -0.321 2.399 1.00 . A A . 12 ILE C 1 1
17 5839 1 1 12 ILE CA C 2.054 -0.901 3.043 1.00 . A A . 12 ILE CA 1 1
17 5840 1 1 12 ILE CB C 3.276 -0.062 2.638 1.00 . A A . 12 ILE CB 1 1
17 5841 1 1 12 ILE CD1 C 4.888 -0.594 4.511 1.00 . A A . 12 ILE CD1 1 1
17 5842 1 1 12 ILE CG1 C 4.576 -0.776 3.018 1.00 . A A . 12 ILE CG1 1 1
17 5843 1 1 12 ILE CG2 C 3.250 1.287 3.346 1.00 . A A . 12 ILE CG2 1 1
17 5844 1 1 12 ILE H H 2.242 -2.481 1.642 1.00 . A A . 12 ILE H 1 1
17 5845 1 1 12 ILE HA H 1.952 -0.872 4.108 1.00 . A A . 12 ILE HA 1 1
17 5846 1 1 12 ILE HB H 3.266 0.115 1.581 1.00 . A A . 12 ILE HB 1 1
17 5847 1 1 12 ILE HD11 H 5.386 0.354 4.657 1.00 . A A . 12 ILE HD11 1 1
17 5848 1 1 12 ILE HD12 H 3.976 -0.611 5.085 1.00 . A A . 12 ILE HD12 1 1
17 5849 1 1 12 ILE HD13 H 5.534 -1.394 4.842 1.00 . A A . 12 ILE HD13 1 1
17 5850 1 1 12 ILE HG12 H 4.491 -1.829 2.799 1.00 . A A . 12 ILE HG12 1 1
17 5851 1 1 12 ILE HG13 H 5.375 -0.357 2.431 1.00 . A A . 12 ILE HG13 1 1
17 5852 1 1 12 ILE HG21 H 4.225 1.742 3.252 1.00 . A A . 12 ILE HG21 1 1
17 5853 1 1 12 ILE HG22 H 2.510 1.925 2.884 1.00 . A A . 12 ILE HG22 1 1
17 5854 1 1 12 ILE HG23 H 3.015 1.155 4.391 1.00 . A A . 12 ILE HG23 1 1
17 5855 1 1 12 ILE N N 2.223 -2.280 2.601 1.00 . A A . 12 ILE N 1 1
17 5856 1 1 12 ILE O O 0.879 0.514 1.495 1.00 . A A . 12 ILE O 1 1
17 5857 1 1 13 PRO C C -1.842 1.217 2.454 1.00 . A A . 13 PRO C 1 1
17 5858 1 1 13 PRO CA C -1.656 -0.287 2.293 1.00 . A A . 13 PRO CA 1 1
17 5859 1 1 13 PRO CB C -2.703 -1.061 3.114 1.00 . A A . 13 PRO CB 1 1
17 5860 1 1 13 PRO CD C -0.550 -1.771 3.903 1.00 . A A . 13 PRO CD 1 1
17 5861 1 1 13 PRO CG C -1.986 -1.546 4.328 1.00 . A A . 13 PRO CG 1 1
17 5862 1 1 13 PRO HA H -1.748 -0.558 1.252 1.00 . A A . 13 PRO HA 1 1
17 5863 1 1 13 PRO HB2 H -3.516 -0.409 3.401 1.00 . A A . 13 PRO HB2 1 1
17 5864 1 1 13 PRO HB3 H -3.080 -1.901 2.550 1.00 . A A . 13 PRO HB3 1 1
17 5865 1 1 13 PRO HD2 H 0.101 -1.606 4.744 1.00 . A A . 13 PRO HD2 1 1
17 5866 1 1 13 PRO HD3 H -0.424 -2.765 3.506 1.00 . A A . 13 PRO HD3 1 1
17 5867 1 1 13 PRO HG2 H -2.029 -0.802 5.110 1.00 . A A . 13 PRO HG2 1 1
17 5868 1 1 13 PRO HG3 H -2.413 -2.475 4.673 1.00 . A A . 13 PRO HG3 1 1
17 5869 1 1 13 PRO N N -0.350 -0.761 2.841 1.00 . A A . 13 PRO N 1 1
17 5870 1 1 13 PRO O O -2.518 1.850 1.644 1.00 . A A . 13 PRO O 1 1
17 5871 1 1 14 GLN C C -0.803 3.982 2.499 1.00 . A A . 14 GLN C 1 1
17 5872 1 1 14 GLN CA C -1.334 3.218 3.709 1.00 . A A . 14 GLN CA 1 1
17 5873 1 1 14 GLN CB C -0.553 3.599 4.970 1.00 . A A . 14 GLN CB 1 1
17 5874 1 1 14 GLN CD C 1.697 3.501 6.060 1.00 . A A . 14 GLN CD 1 1
17 5875 1 1 14 GLN CG C 0.902 3.175 4.799 1.00 . A A . 14 GLN CG 1 1
17 5876 1 1 14 GLN H H -0.693 1.234 4.090 1.00 . A A . 14 GLN H 1 1
17 5877 1 1 14 GLN HA H -2.372 3.473 3.852 1.00 . A A . 14 GLN HA 1 1
17 5878 1 1 14 GLN HB2 H -0.604 4.667 5.122 1.00 . A A . 14 GLN HB2 1 1
17 5879 1 1 14 GLN HB3 H -0.975 3.091 5.822 1.00 . A A . 14 GLN HB3 1 1
17 5880 1 1 14 GLN HE21 H 2.389 1.652 6.277 1.00 . A A . 14 GLN HE21 1 1
17 5881 1 1 14 GLN HE22 H 2.896 2.760 7.458 1.00 . A A . 14 GLN HE22 1 1
17 5882 1 1 14 GLN HG2 H 0.936 2.110 4.619 1.00 . A A . 14 GLN HG2 1 1
17 5883 1 1 14 GLN HG3 H 1.333 3.694 3.958 1.00 . A A . 14 GLN HG3 1 1
17 5884 1 1 14 GLN N N -1.231 1.784 3.481 1.00 . A A . 14 GLN N 1 1
17 5885 1 1 14 GLN NE2 N 2.384 2.560 6.647 1.00 . A A . 14 GLN NE2 1 1
17 5886 1 1 14 GLN O O -1.112 5.157 2.309 1.00 . A A . 14 GLN O 1 1
17 5887 1 1 14 GLN OE1 O 1.694 4.642 6.519 1.00 . A A . 14 GLN OE1 1 1
17 5888 1 1 15 CYS C C -0.578 4.344 -0.470 1.00 . A A . 15 CYS C 1 1
17 5889 1 1 15 CYS CA C 0.536 3.915 0.476 1.00 . A A . 15 CYS CA 1 1
17 5890 1 1 15 CYS CB C 1.478 2.951 -0.246 1.00 . A A . 15 CYS CB 1 1
17 5891 1 1 15 CYS H H 0.197 2.357 1.865 1.00 . A A . 15 CYS H 1 1
17 5892 1 1 15 CYS HA H 1.096 4.786 0.763 1.00 . A A . 15 CYS HA 1 1
17 5893 1 1 15 CYS HB2 H 2.251 2.626 0.436 1.00 . A A . 15 CYS HB2 1 1
17 5894 1 1 15 CYS HB3 H 0.924 2.094 -0.604 1.00 . A A . 15 CYS HB3 1 1
17 5895 1 1 15 CYS N N -0.013 3.298 1.671 1.00 . A A . 15 CYS N 1 1
17 5896 1 1 15 CYS O O -0.413 5.279 -1.254 1.00 . A A . 15 CYS O 1 1
17 5897 1 1 15 CYS SG S 2.231 3.814 -1.648 1.00 . A A . 15 CYS SG 1 1
17 5898 1 1 16 ARG C C -3.218 5.411 -1.188 1.00 . A A . 16 ARG C 1 1
17 5899 1 1 16 ARG CA C -2.839 3.935 -1.271 1.00 . A A . 16 ARG CA 1 1
17 5900 1 1 16 ARG CB C -4.038 3.079 -0.860 1.00 . A A . 16 ARG CB 1 1
17 5901 1 1 16 ARG CD C -5.552 2.533 1.047 1.00 . A A . 16 ARG CD 1 1
17 5902 1 1 16 ARG CG C -4.590 3.577 0.477 1.00 . A A . 16 ARG CG 1 1
17 5903 1 1 16 ARG CZ C -7.198 3.750 2.358 1.00 . A A . 16 ARG CZ 1 1
17 5904 1 1 16 ARG H H -1.769 2.898 0.234 1.00 . A A . 16 ARG H 1 1
17 5905 1 1 16 ARG HA H -2.568 3.690 -2.283 1.00 . A A . 16 ARG HA 1 1
17 5906 1 1 16 ARG HB2 H -4.805 3.151 -1.616 1.00 . A A . 16 ARG HB2 1 1
17 5907 1 1 16 ARG HB3 H -3.727 2.051 -0.757 1.00 . A A . 16 ARG HB3 1 1
17 5908 1 1 16 ARG HD2 H -6.357 2.367 0.347 1.00 . A A . 16 ARG HD2 1 1
17 5909 1 1 16 ARG HD3 H -5.020 1.604 1.202 1.00 . A A . 16 ARG HD3 1 1
17 5910 1 1 16 ARG HE H -5.664 2.738 3.153 1.00 . A A . 16 ARG HE 1 1
17 5911 1 1 16 ARG HG2 H -3.776 3.741 1.168 1.00 . A A . 16 ARG HG2 1 1
17 5912 1 1 16 ARG HG3 H -5.122 4.504 0.325 1.00 . A A . 16 ARG HG3 1 1
17 5913 1 1 16 ARG HH11 H -7.441 3.794 0.371 1.00 . A A . 16 ARG HH11 1 1
17 5914 1 1 16 ARG HH12 H -8.621 4.665 1.289 1.00 . A A . 16 ARG HH12 1 1
17 5915 1 1 16 ARG HH21 H -7.206 3.886 4.356 1.00 . A A . 16 ARG HH21 1 1
17 5916 1 1 16 ARG HH22 H -8.487 4.719 3.543 1.00 . A A . 16 ARG HH22 1 1
17 5917 1 1 16 ARG N N -1.704 3.639 -0.402 1.00 . A A . 16 ARG N 1 1
17 5918 1 1 16 ARG NE N -6.106 2.992 2.315 1.00 . A A . 16 ARG NE 1 1
17 5919 1 1 16 ARG NH1 N -7.799 4.097 1.254 1.00 . A A . 16 ARG NH1 1 1
17 5920 1 1 16 ARG NH2 N -7.667 4.150 3.508 1.00 . A A . 16 ARG NH2 1 1
17 5921 1 1 16 ARG O O -3.831 5.958 -2.105 1.00 . A A . 16 ARG O 1 1
17 5922 1 1 17 LYS C C -2.486 8.298 -0.969 1.00 . A A . 17 LYS C 1 1
17 5923 1 1 17 LYS CA C -3.151 7.460 0.117 1.00 . A A . 17 LYS CA 1 1
17 5924 1 1 17 LYS CB C -2.654 7.911 1.492 1.00 . A A . 17 LYS CB 1 1
17 5925 1 1 17 LYS CD C -3.006 7.705 3.957 1.00 . A A . 17 LYS CD 1 1
17 5926 1 1 17 LYS CE C -3.863 7.062 5.048 1.00 . A A . 17 LYS CE 1 1
17 5927 1 1 17 LYS CG C -3.519 7.274 2.581 1.00 . A A . 17 LYS CG 1 1
17 5928 1 1 17 LYS H H -2.365 5.559 0.616 1.00 . A A . 17 LYS H 1 1
17 5929 1 1 17 LYS HA H -4.220 7.604 0.067 1.00 . A A . 17 LYS HA 1 1
17 5930 1 1 17 LYS HB2 H -1.626 7.604 1.621 1.00 . A A . 17 LYS HB2 1 1
17 5931 1 1 17 LYS HB3 H -2.721 8.986 1.564 1.00 . A A . 17 LYS HB3 1 1
17 5932 1 1 17 LYS HD2 H -1.980 7.389 4.074 1.00 . A A . 17 LYS HD2 1 1
17 5933 1 1 17 LYS HD3 H -3.063 8.779 4.044 1.00 . A A . 17 LYS HD3 1 1
17 5934 1 1 17 LYS HE2 H -3.850 5.987 4.931 1.00 . A A . 17 LYS HE2 1 1
17 5935 1 1 17 LYS HE3 H -3.470 7.323 6.018 1.00 . A A . 17 LYS HE3 1 1
17 5936 1 1 17 LYS HG2 H -4.544 7.598 2.461 1.00 . A A . 17 LYS HG2 1 1
17 5937 1 1 17 LYS HG3 H -3.469 6.199 2.499 1.00 . A A . 17 LYS HG3 1 1
17 5938 1 1 17 LYS HZ1 H -5.265 8.487 4.467 1.00 . A A . 17 LYS HZ1 1 1
17 5939 1 1 17 LYS HZ2 H -5.823 6.886 4.366 1.00 . A A . 17 LYS HZ2 1 1
17 5940 1 1 17 LYS HZ3 H -5.683 7.640 5.878 1.00 . A A . 17 LYS HZ3 1 1
17 5941 1 1 17 LYS N N -2.850 6.047 -0.082 1.00 . A A . 17 LYS N 1 1
17 5942 1 1 17 LYS NZ N -5.264 7.556 4.930 1.00 . A A . 17 LYS NZ 1 1
17 5943 1 1 17 LYS O O -3.062 9.268 -1.460 1.00 . A A . 17 LYS O 1 1
17 5944 1 1 18 PHE C C -1.257 8.535 -3.721 1.00 . A A . 18 PHE C 1 1
17 5945 1 1 18 PHE CA C -0.536 8.630 -2.378 1.00 . A A . 18 PHE CA 1 1
17 5946 1 1 18 PHE CB C 0.875 8.060 -2.520 1.00 . A A . 18 PHE CB 1 1
17 5947 1 1 18 PHE CD1 C 1.818 7.906 -0.191 1.00 . A A . 18 PHE CD1 1 1
17 5948 1 1 18 PHE CD2 C 2.467 9.775 -1.594 1.00 . A A . 18 PHE CD2 1 1
17 5949 1 1 18 PHE CE1 C 2.622 8.403 0.840 1.00 . A A . 18 PHE CE1 1 1
17 5950 1 1 18 PHE CE2 C 3.271 10.270 -0.563 1.00 . A A . 18 PHE CE2 1 1
17 5951 1 1 18 PHE CG C 1.741 8.592 -1.407 1.00 . A A . 18 PHE CG 1 1
17 5952 1 1 18 PHE CZ C 3.348 9.586 0.654 1.00 . A A . 18 PHE CZ 1 1
17 5953 1 1 18 PHE H H -0.867 7.123 -0.917 1.00 . A A . 18 PHE H 1 1
17 5954 1 1 18 PHE HA H -0.461 9.670 -2.091 1.00 . A A . 18 PHE HA 1 1
17 5955 1 1 18 PHE HB2 H 0.836 6.982 -2.462 1.00 . A A . 18 PHE HB2 1 1
17 5956 1 1 18 PHE HB3 H 1.289 8.358 -3.471 1.00 . A A . 18 PHE HB3 1 1
17 5957 1 1 18 PHE HD1 H 1.259 6.994 -0.047 1.00 . A A . 18 PHE HD1 1 1
17 5958 1 1 18 PHE HD2 H 2.409 10.304 -2.534 1.00 . A A . 18 PHE HD2 1 1
17 5959 1 1 18 PHE HE1 H 2.684 7.876 1.780 1.00 . A A . 18 PHE HE1 1 1
17 5960 1 1 18 PHE HE2 H 3.832 11.183 -0.706 1.00 . A A . 18 PHE HE2 1 1
17 5961 1 1 18 PHE HZ H 3.966 9.970 1.447 1.00 . A A . 18 PHE HZ 1 1
17 5962 1 1 18 PHE N N -1.272 7.910 -1.343 1.00 . A A . 18 PHE N 1 1
17 5963 1 1 18 PHE O O -1.320 9.507 -4.473 1.00 . A A . 18 PHE O 1 1
17 5964 1 1 19 GLY C C -1.536 6.974 -6.435 1.00 . A A . 19 GLY C 1 1
17 5965 1 1 19 GLY CA C -2.509 7.145 -5.272 1.00 . A A . 19 GLY CA 1 1
17 5966 1 1 19 GLY H H -1.715 6.616 -3.379 1.00 . A A . 19 GLY H 1 1
17 5967 1 1 19 GLY HA2 H -3.121 6.258 -5.188 1.00 . A A . 19 GLY HA2 1 1
17 5968 1 1 19 GLY HA3 H -3.144 7.996 -5.468 1.00 . A A . 19 GLY HA3 1 1
17 5969 1 1 19 GLY N N -1.798 7.356 -4.016 1.00 . A A . 19 GLY N 1 1
17 5970 1 1 19 GLY O O -1.904 7.145 -7.596 1.00 . A A . 19 GLY O 1 1
17 5971 1 1 20 ARG C C 0.426 5.203 -7.970 1.00 . A A . 20 ARG C 1 1
17 5972 1 1 20 ARG CA C 0.727 6.447 -7.141 1.00 . A A . 20 ARG CA 1 1
17 5973 1 1 20 ARG CB C 2.107 6.307 -6.491 1.00 . A A . 20 ARG CB 1 1
17 5974 1 1 20 ARG CD C 4.563 6.180 -6.934 1.00 . A A . 20 ARG CD 1 1
17 5975 1 1 20 ARG CG C 3.176 6.180 -7.578 1.00 . A A . 20 ARG CG 1 1
17 5976 1 1 20 ARG CZ C 5.959 7.690 -5.644 1.00 . A A . 20 ARG CZ 1 1
17 5977 1 1 20 ARG H H -0.052 6.516 -5.171 1.00 . A A . 20 ARG H 1 1
17 5978 1 1 20 ARG HA H 0.735 7.309 -7.791 1.00 . A A . 20 ARG HA 1 1
17 5979 1 1 20 ARG HB2 H 2.307 7.179 -5.886 1.00 . A A . 20 ARG HB2 1 1
17 5980 1 1 20 ARG HB3 H 2.122 5.425 -5.869 1.00 . A A . 20 ARG HB3 1 1
17 5981 1 1 20 ARG HD2 H 4.602 5.416 -6.173 1.00 . A A . 20 ARG HD2 1 1
17 5982 1 1 20 ARG HD3 H 5.307 5.969 -7.689 1.00 . A A . 20 ARG HD3 1 1
17 5983 1 1 20 ARG HE H 4.189 8.202 -6.425 1.00 . A A . 20 ARG HE 1 1
17 5984 1 1 20 ARG HG2 H 3.030 5.257 -8.122 1.00 . A A . 20 ARG HG2 1 1
17 5985 1 1 20 ARG HG3 H 3.098 7.015 -8.259 1.00 . A A . 20 ARG HG3 1 1
17 5986 1 1 20 ARG HH11 H 6.659 5.834 -5.916 1.00 . A A . 20 ARG HH11 1 1
17 5987 1 1 20 ARG HH12 H 7.675 6.890 -4.992 1.00 . A A . 20 ARG HH12 1 1
17 5988 1 1 20 ARG HH21 H 5.516 9.594 -5.215 1.00 . A A . 20 ARG HH21 1 1
17 5989 1 1 20 ARG HH22 H 7.027 9.019 -4.595 1.00 . A A . 20 ARG HH22 1 1
17 5990 1 1 20 ARG N N -0.290 6.638 -6.113 1.00 . A A . 20 ARG N 1 1
17 5991 1 1 20 ARG NE N 4.840 7.477 -6.328 1.00 . A A . 20 ARG NE 1 1
17 5992 1 1 20 ARG NH1 N 6.832 6.730 -5.507 1.00 . A A . 20 ARG NH1 1 1
17 5993 1 1 20 ARG NH2 N 6.185 8.858 -5.110 1.00 . A A . 20 ARG NH2 1 1
17 5994 1 1 20 ARG O O 0.154 4.131 -7.426 1.00 . A A . 20 ARG O 1 1
17 5995 1 1 21 ARG C C 0.591 4.600 -11.621 1.00 . A A . 21 ARG C 1 1
17 5996 1 1 21 ARG CA C 0.216 4.234 -10.188 1.00 . A A . 21 ARG CA 1 1
17 5997 1 1 21 ARG CB C -1.265 3.846 -10.119 1.00 . A A . 21 ARG CB 1 1
17 5998 1 1 21 ARG CD C -2.965 2.210 -10.945 1.00 . A A . 21 ARG CD 1 1
17 5999 1 1 21 ARG CG C -1.584 2.811 -11.202 1.00 . A A . 21 ARG CG 1 1
17 6000 1 1 21 ARG CZ C -4.024 0.743 -9.325 1.00 . A A . 21 ARG CZ 1 1
17 6001 1 1 21 ARG H H 0.706 6.228 -9.665 1.00 . A A . 21 ARG H 1 1
17 6002 1 1 21 ARG HA H 0.811 3.389 -9.875 1.00 . A A . 21 ARG HA 1 1
17 6003 1 1 21 ARG HB2 H -1.482 3.428 -9.147 1.00 . A A . 21 ARG HB2 1 1
17 6004 1 1 21 ARG HB3 H -1.874 4.724 -10.275 1.00 . A A . 21 ARG HB3 1 1
17 6005 1 1 21 ARG HD2 H -3.675 3.002 -10.771 1.00 . A A . 21 ARG HD2 1 1
17 6006 1 1 21 ARG HD3 H -3.274 1.639 -11.810 1.00 . A A . 21 ARG HD3 1 1
17 6007 1 1 21 ARG HE H -2.071 1.180 -9.322 1.00 . A A . 21 ARG HE 1 1
17 6008 1 1 21 ARG HG2 H -1.577 3.287 -12.172 1.00 . A A . 21 ARG HG2 1 1
17 6009 1 1 21 ARG HG3 H -0.843 2.026 -11.181 1.00 . A A . 21 ARG HG3 1 1
17 6010 1 1 21 ARG HH11 H -5.214 1.543 -10.722 1.00 . A A . 21 ARG HH11 1 1
17 6011 1 1 21 ARG HH12 H -5.994 0.500 -9.582 1.00 . A A . 21 ARG HH12 1 1
17 6012 1 1 21 ARG HH21 H -3.085 -0.200 -7.832 1.00 . A A . 21 ARG HH21 1 1
17 6013 1 1 21 ARG HH22 H -4.789 -0.487 -7.945 1.00 . A A . 21 ARG HH22 1 1
17 6014 1 1 21 ARG N N 0.481 5.351 -9.289 1.00 . A A . 21 ARG N 1 1
17 6015 1 1 21 ARG NE N -2.925 1.335 -9.778 1.00 . A A . 21 ARG NE 1 1
17 6016 1 1 21 ARG NH1 N -5.167 0.945 -9.923 1.00 . A A . 21 ARG NH1 1 1
17 6017 1 1 21 ARG NH2 N -3.961 -0.043 -8.286 1.00 . A A . 21 ARG NH2 1 1
17 6018 1 1 21 ARG O O 0.399 5.738 -12.052 1.00 . A A . 21 ARG O 1 1
18 6019 1 1 1 ASN C C 10.299 3.270 0.498 1.00 . A A . 1 ASN C 1 1
18 6020 1 1 1 ASN CA C 11.174 2.657 1.586 1.00 . A A . 1 ASN CA 1 1
18 6021 1 1 1 ASN CB C 11.187 1.136 1.433 1.00 . A A . 1 ASN CB 1 1
18 6022 1 1 1 ASN CG C 12.455 0.558 2.053 1.00 . A A . 1 ASN CG 1 1
18 6023 1 1 1 ASN H1 H 11.191 2.780 3.708 1.00 . A A . 1 ASN H1 1 1
18 6024 1 1 1 ASN HA H 12.182 3.027 1.476 1.00 . A A . 1 ASN HA 1 1
18 6025 1 1 1 ASN HB2 H 10.324 0.718 1.929 1.00 . A A . 1 ASN HB2 1 1
18 6026 1 1 1 ASN HB3 H 11.155 0.881 0.383 1.00 . A A . 1 ASN HB3 1 1
18 6027 1 1 1 ASN HD21 H 11.544 -0.050 3.709 1.00 . A A . 1 ASN HD21 1 1
18 6028 1 1 1 ASN HD22 H 13.208 -0.375 3.635 1.00 . A A . 1 ASN HD22 1 1
18 6029 1 1 1 ASN N N 10.677 3.022 2.909 1.00 . A A . 1 ASN N 1 1
18 6030 1 1 1 ASN ND2 N 12.399 -0.002 3.229 1.00 . A A . 1 ASN ND2 1 1
18 6031 1 1 1 ASN O O 10.331 2.836 -0.654 1.00 . A A . 1 ASN O 1 1
18 6032 1 1 1 ASN OD1 O 13.525 0.618 1.448 1.00 . A A . 1 ASN OD1 1 1
18 6033 1 1 2 LEU C C 7.756 3.922 -0.796 1.00 . A A . 2 LEU C 1 1
18 6034 1 1 2 LEU CA C 8.639 4.942 -0.085 1.00 . A A . 2 LEU CA 1 1
18 6035 1 1 2 LEU CB C 9.473 5.709 -1.117 1.00 . A A . 2 LEU CB 1 1
18 6036 1 1 2 LEU CD1 C 11.214 7.480 -1.430 1.00 . A A . 2 LEU CD1 1 1
18 6037 1 1 2 LEU CD2 C 9.384 7.827 0.236 1.00 . A A . 2 LEU CD2 1 1
18 6038 1 1 2 LEU CG C 10.308 6.785 -0.411 1.00 . A A . 2 LEU CG 1 1
18 6039 1 1 2 LEU H H 9.534 4.583 1.802 1.00 . A A . 2 LEU H 1 1
18 6040 1 1 2 LEU HA H 8.009 5.640 0.444 1.00 . A A . 2 LEU HA 1 1
18 6041 1 1 2 LEU HB2 H 10.133 5.020 -1.623 1.00 . A A . 2 LEU HB2 1 1
18 6042 1 1 2 LEU HB3 H 8.819 6.172 -1.838 1.00 . A A . 2 LEU HB3 1 1
18 6043 1 1 2 LEU HD11 H 11.269 8.534 -1.204 1.00 . A A . 2 LEU HD11 1 1
18 6044 1 1 2 LEU HD12 H 12.202 7.049 -1.382 1.00 . A A . 2 LEU HD12 1 1
18 6045 1 1 2 LEU HD13 H 10.811 7.344 -2.423 1.00 . A A . 2 LEU HD13 1 1
18 6046 1 1 2 LEU HD21 H 8.442 7.856 -0.289 1.00 . A A . 2 LEU HD21 1 1
18 6047 1 1 2 LEU HD22 H 9.213 7.562 1.267 1.00 . A A . 2 LEU HD22 1 1
18 6048 1 1 2 LEU HD23 H 9.851 8.798 0.188 1.00 . A A . 2 LEU HD23 1 1
18 6049 1 1 2 LEU HG H 10.917 6.322 0.350 1.00 . A A . 2 LEU HG 1 1
18 6050 1 1 2 LEU N N 9.519 4.280 0.871 1.00 . A A . 2 LEU N 1 1
18 6051 1 1 2 LEU O O 7.730 2.748 -0.434 1.00 . A A . 2 LEU O 1 1
18 6052 1 1 3 CYS C C 6.800 3.083 -3.874 1.00 . A A . 3 CYS C 1 1
18 6053 1 1 3 CYS CA C 6.145 3.515 -2.567 1.00 . A A . 3 CYS CA 1 1
18 6054 1 1 3 CYS CB C 4.827 4.229 -2.858 1.00 . A A . 3 CYS CB 1 1
18 6055 1 1 3 CYS H H 7.095 5.334 -2.049 1.00 . A A . 3 CYS H 1 1
18 6056 1 1 3 CYS HA H 5.938 2.635 -1.977 1.00 . A A . 3 CYS HA 1 1
18 6057 1 1 3 CYS HB2 H 5.029 5.191 -3.307 1.00 . A A . 3 CYS HB2 1 1
18 6058 1 1 3 CYS HB3 H 4.235 3.632 -3.536 1.00 . A A . 3 CYS HB3 1 1
18 6059 1 1 3 CYS N N 7.033 4.386 -1.807 1.00 . A A . 3 CYS N 1 1
18 6060 1 1 3 CYS O O 6.126 2.623 -4.796 1.00 . A A . 3 CYS O 1 1
18 6061 1 1 3 CYS SG S 3.917 4.464 -1.310 1.00 . A A . 3 CYS SG 1 1
18 6062 1 1 4 ALA C C 8.681 1.370 -5.431 1.00 . A A . 4 ALA C 1 1
18 6063 1 1 4 ALA CA C 8.855 2.858 -5.146 1.00 . A A . 4 ALA CA 1 1
18 6064 1 1 4 ALA CB C 10.341 3.175 -4.970 1.00 . A A . 4 ALA CB 1 1
18 6065 1 1 4 ALA H H 8.602 3.608 -3.180 1.00 . A A . 4 ALA H 1 1
18 6066 1 1 4 ALA HA H 8.475 3.422 -5.983 1.00 . A A . 4 ALA HA 1 1
18 6067 1 1 4 ALA HB1 H 10.457 3.957 -4.232 1.00 . A A . 4 ALA HB1 1 1
18 6068 1 1 4 ALA HB2 H 10.864 2.289 -4.641 1.00 . A A . 4 ALA HB2 1 1
18 6069 1 1 4 ALA HB3 H 10.752 3.507 -5.912 1.00 . A A . 4 ALA HB3 1 1
18 6070 1 1 4 ALA N N 8.117 3.236 -3.947 1.00 . A A . 4 ALA N 1 1
18 6071 1 1 4 ALA O O 8.558 0.962 -6.586 1.00 . A A . 4 ALA O 1 1
18 6072 1 1 5 SER C C 7.054 -1.277 -4.358 1.00 . A A . 5 SER C 1 1
18 6073 1 1 5 SER CA C 8.516 -0.877 -4.530 1.00 . A A . 5 SER CA 1 1
18 6074 1 1 5 SER CB C 9.371 -1.609 -3.495 1.00 . A A . 5 SER CB 1 1
18 6075 1 1 5 SER H H 8.774 0.944 -3.475 1.00 . A A . 5 SER H 1 1
18 6076 1 1 5 SER HA H 8.844 -1.164 -5.519 1.00 . A A . 5 SER HA 1 1
18 6077 1 1 5 SER HB2 H 9.124 -1.257 -2.508 1.00 . A A . 5 SER HB2 1 1
18 6078 1 1 5 SER HB3 H 9.177 -2.673 -3.556 1.00 . A A . 5 SER HB3 1 1
18 6079 1 1 5 SER HG H 10.926 -0.439 -3.507 1.00 . A A . 5 SER HG 1 1
18 6080 1 1 5 SER N N 8.674 0.563 -4.375 1.00 . A A . 5 SER N 1 1
18 6081 1 1 5 SER O O 6.362 -0.771 -3.476 1.00 . A A . 5 SER O 1 1
18 6082 1 1 5 SER OG O 10.744 -1.350 -3.753 1.00 . A A . 5 SER OG 1 1
18 6083 1 1 6 LEU C C 4.920 -3.289 -3.792 1.00 . A A . 6 LEU C 1 1
18 6084 1 1 6 LEU CA C 5.209 -2.652 -5.147 1.00 . A A . 6 LEU CA 1 1
18 6085 1 1 6 LEU CB C 4.950 -3.673 -6.255 1.00 . A A . 6 LEU CB 1 1
18 6086 1 1 6 LEU CD1 C 5.146 -6.045 -5.458 1.00 . A A . 6 LEU CD1 1 1
18 6087 1 1 6 LEU CD2 C 6.441 -5.281 -7.453 1.00 . A A . 6 LEU CD2 1 1
18 6088 1 1 6 LEU CG C 5.896 -4.867 -6.084 1.00 . A A . 6 LEU CG 1 1
18 6089 1 1 6 LEU H H 7.191 -2.556 -5.893 1.00 . A A . 6 LEU H 1 1
18 6090 1 1 6 LEU HA H 4.549 -1.811 -5.286 1.00 . A A . 6 LEU HA 1 1
18 6091 1 1 6 LEU HB2 H 3.926 -4.010 -6.204 1.00 . A A . 6 LEU HB2 1 1
18 6092 1 1 6 LEU HB3 H 5.128 -3.212 -7.216 1.00 . A A . 6 LEU HB3 1 1
18 6093 1 1 6 LEU HD11 H 4.565 -6.547 -6.217 1.00 . A A . 6 LEU HD11 1 1
18 6094 1 1 6 LEU HD12 H 5.859 -6.738 -5.032 1.00 . A A . 6 LEU HD12 1 1
18 6095 1 1 6 LEU HD13 H 4.487 -5.687 -4.681 1.00 . A A . 6 LEU HD13 1 1
18 6096 1 1 6 LEU HD21 H 5.618 -5.460 -8.128 1.00 . A A . 6 LEU HD21 1 1
18 6097 1 1 6 LEU HD22 H 7.065 -4.491 -7.845 1.00 . A A . 6 LEU HD22 1 1
18 6098 1 1 6 LEU HD23 H 7.026 -6.183 -7.349 1.00 . A A . 6 LEU HD23 1 1
18 6099 1 1 6 LEU HG H 6.717 -4.583 -5.441 1.00 . A A . 6 LEU HG 1 1
18 6100 1 1 6 LEU N N 6.591 -2.188 -5.209 1.00 . A A . 6 LEU N 1 1
18 6101 1 1 6 LEU O O 3.764 -3.466 -3.411 1.00 . A A . 6 LEU O 1 1
18 6102 1 1 7 ARG C C 5.046 -3.321 -0.831 1.00 . A A . 7 ARG C 1 1
18 6103 1 1 7 ARG CA C 5.828 -4.243 -1.758 1.00 . A A . 7 ARG CA 1 1
18 6104 1 1 7 ARG CB C 7.202 -4.548 -1.152 1.00 . A A . 7 ARG CB 1 1
18 6105 1 1 7 ARG CD C 8.397 -5.640 0.755 1.00 . A A . 7 ARG CD 1 1
18 6106 1 1 7 ARG CG C 7.025 -5.244 0.203 1.00 . A A . 7 ARG CG 1 1
18 6107 1 1 7 ARG CZ C 10.141 -4.042 0.129 1.00 . A A . 7 ARG CZ 1 1
18 6108 1 1 7 ARG H H 6.880 -3.462 -3.425 1.00 . A A . 7 ARG H 1 1
18 6109 1 1 7 ARG HA H 5.285 -5.170 -1.870 1.00 . A A . 7 ARG HA 1 1
18 6110 1 1 7 ARG HB2 H 7.754 -5.195 -1.822 1.00 . A A . 7 ARG HB2 1 1
18 6111 1 1 7 ARG HB3 H 7.745 -3.627 -1.012 1.00 . A A . 7 ARG HB3 1 1
18 6112 1 1 7 ARG HD2 H 8.262 -6.162 1.690 1.00 . A A . 7 ARG HD2 1 1
18 6113 1 1 7 ARG HD3 H 8.895 -6.289 0.057 1.00 . A A . 7 ARG HD3 1 1
18 6114 1 1 7 ARG HE H 9.050 -3.920 1.807 1.00 . A A . 7 ARG HE 1 1
18 6115 1 1 7 ARG HG2 H 6.539 -4.572 0.893 1.00 . A A . 7 ARG HG2 1 1
18 6116 1 1 7 ARG HG3 H 6.421 -6.130 0.077 1.00 . A A . 7 ARG HG3 1 1
18 6117 1 1 7 ARG HH11 H 9.830 -5.517 -1.188 1.00 . A A . 7 ARG HH11 1 1
18 6118 1 1 7 ARG HH12 H 11.071 -4.390 -1.609 1.00 . A A . 7 ARG HH12 1 1
18 6119 1 1 7 ARG HH21 H 10.672 -2.454 1.229 1.00 . A A . 7 ARG HH21 1 1
18 6120 1 1 7 ARG HH22 H 11.542 -2.662 -0.253 1.00 . A A . 7 ARG HH22 1 1
18 6121 1 1 7 ARG N N 5.981 -3.629 -3.068 1.00 . A A . 7 ARG N 1 1
18 6122 1 1 7 ARG NE N 9.203 -4.444 0.991 1.00 . A A . 7 ARG NE 1 1
18 6123 1 1 7 ARG NH1 N 10.362 -4.701 -0.975 1.00 . A A . 7 ARG NH1 1 1
18 6124 1 1 7 ARG NH2 N 10.838 -2.969 0.388 1.00 . A A . 7 ARG NH2 1 1
18 6125 1 1 7 ARG O O 4.240 -3.784 -0.025 1.00 . A A . 7 ARG O 1 1
18 6126 1 1 8 ALA C C 3.093 -1.122 -0.315 1.00 . A A . 8 ALA C 1 1
18 6127 1 1 8 ALA CA C 4.603 -1.045 -0.100 1.00 . A A . 8 ALA CA 1 1
18 6128 1 1 8 ALA CB C 5.089 0.362 -0.449 1.00 . A A . 8 ALA CB 1 1
18 6129 1 1 8 ALA H H 5.950 -1.705 -1.597 1.00 . A A . 8 ALA H 1 1
18 6130 1 1 8 ALA HA H 4.826 -1.237 0.932 1.00 . A A . 8 ALA HA 1 1
18 6131 1 1 8 ALA HB1 H 4.401 0.817 -1.143 1.00 . A A . 8 ALA HB1 1 1
18 6132 1 1 8 ALA HB2 H 5.143 0.960 0.448 1.00 . A A . 8 ALA HB2 1 1
18 6133 1 1 8 ALA HB3 H 6.064 0.300 -0.897 1.00 . A A . 8 ALA HB3 1 1
18 6134 1 1 8 ALA N N 5.293 -2.016 -0.943 1.00 . A A . 8 ALA N 1 1
18 6135 1 1 8 ALA O O 2.318 -1.242 0.620 1.00 . A A . 8 ALA O 1 1
18 6136 1 1 9 ARG C C 0.662 -2.463 -1.361 1.00 . A A . 9 ARG C 1 1
18 6137 1 1 9 ARG CA C 1.266 -1.158 -1.871 1.00 . A A . 9 ARG CA 1 1
18 6138 1 1 9 ARG CB C 1.049 -1.045 -3.381 1.00 . A A . 9 ARG CB 1 1
18 6139 1 1 9 ARG CD C 1.245 0.475 -5.354 1.00 . A A . 9 ARG CD 1 1
18 6140 1 1 9 ARG CG C 1.374 0.380 -3.834 1.00 . A A . 9 ARG CG 1 1
18 6141 1 1 9 ARG CZ C 2.737 2.294 -5.949 1.00 . A A . 9 ARG CZ 1 1
18 6142 1 1 9 ARG H H 3.345 -1.015 -2.266 1.00 . A A . 9 ARG H 1 1
18 6143 1 1 9 ARG HA H 0.766 -0.330 -1.386 1.00 . A A . 9 ARG HA 1 1
18 6144 1 1 9 ARG HB2 H 1.694 -1.745 -3.891 1.00 . A A . 9 ARG HB2 1 1
18 6145 1 1 9 ARG HB3 H 0.018 -1.266 -3.613 1.00 . A A . 9 ARG HB3 1 1
18 6146 1 1 9 ARG HD2 H 1.960 -0.190 -5.816 1.00 . A A . 9 ARG HD2 1 1
18 6147 1 1 9 ARG HD3 H 0.246 0.181 -5.646 1.00 . A A . 9 ARG HD3 1 1
18 6148 1 1 9 ARG HE H 0.742 2.432 -5.991 1.00 . A A . 9 ARG HE 1 1
18 6149 1 1 9 ARG HG2 H 0.688 1.072 -3.369 1.00 . A A . 9 ARG HG2 1 1
18 6150 1 1 9 ARG HG3 H 2.385 0.628 -3.545 1.00 . A A . 9 ARG HG3 1 1
18 6151 1 1 9 ARG HH11 H 3.599 0.577 -5.387 1.00 . A A . 9 ARG HH11 1 1
18 6152 1 1 9 ARG HH12 H 4.687 1.858 -5.808 1.00 . A A . 9 ARG HH12 1 1
18 6153 1 1 9 ARG HH21 H 2.160 4.117 -6.542 1.00 . A A . 9 ARG HH21 1 1
18 6154 1 1 9 ARG HH22 H 3.872 3.863 -6.461 1.00 . A A . 9 ARG HH22 1 1
18 6155 1 1 9 ARG N N 2.687 -1.088 -1.557 1.00 . A A . 9 ARG N 1 1
18 6156 1 1 9 ARG NE N 1.498 1.840 -5.798 1.00 . A A . 9 ARG NE 1 1
18 6157 1 1 9 ARG NH1 N 3.753 1.515 -5.694 1.00 . A A . 9 ARG NH1 1 1
18 6158 1 1 9 ARG NH2 N 2.939 3.520 -6.349 1.00 . A A . 9 ARG NH2 1 1
18 6159 1 1 9 ARG O O -0.525 -2.520 -1.037 1.00 . A A . 9 ARG O 1 1
18 6160 1 1 10 HIS C C 0.957 -4.880 0.681 1.00 . A A . 10 HIS C 1 1
18 6161 1 1 10 HIS CA C 0.998 -4.810 -0.846 1.00 . A A . 10 HIS CA 1 1
18 6162 1 1 10 HIS CB C 1.924 -5.902 -1.373 1.00 . A A . 10 HIS CB 1 1
18 6163 1 1 10 HIS CD2 C 1.920 -8.158 -0.025 1.00 . A A . 10 HIS CD2 1 1
18 6164 1 1 10 HIS CE1 C 0.086 -8.993 -0.823 1.00 . A A . 10 HIS CE1 1 1
18 6165 1 1 10 HIS CG C 1.422 -7.246 -0.920 1.00 . A A . 10 HIS CG 1 1
18 6166 1 1 10 HIS H H 2.409 -3.412 -1.588 1.00 . A A . 10 HIS H 1 1
18 6167 1 1 10 HIS HA H 0.003 -4.979 -1.234 1.00 . A A . 10 HIS HA 1 1
18 6168 1 1 10 HIS HB2 H 1.945 -5.867 -2.452 1.00 . A A . 10 HIS HB2 1 1
18 6169 1 1 10 HIS HB3 H 2.920 -5.740 -0.986 1.00 . A A . 10 HIS HB3 1 1
18 6170 1 1 10 HIS HD1 H -0.345 -7.393 -2.079 1.00 . A A . 10 HIS HD1 1 1
18 6171 1 1 10 HIS HD2 H 2.831 -8.039 0.543 1.00 . A A . 10 HIS HD2 1 1
18 6172 1 1 10 HIS HE1 H -0.745 -9.655 -1.014 1.00 . A A . 10 HIS HE1 1 1
18 6173 1 1 10 HIS HE2 H 1.182 -10.065 0.588 1.00 . A A . 10 HIS HE2 1 1
18 6174 1 1 10 HIS N N 1.477 -3.511 -1.308 1.00 . A A . 10 HIS N 1 1
18 6175 1 1 10 HIS ND1 N 0.252 -7.799 -1.417 1.00 . A A . 10 HIS ND1 1 1
18 6176 1 1 10 HIS NE2 N 1.075 -9.261 0.034 1.00 . A A . 10 HIS NE2 1 1
18 6177 1 1 10 HIS O O -0.111 -5.012 1.281 1.00 . A A . 10 HIS O 1 1
18 6178 1 1 11 THR C C 1.825 -3.537 3.387 1.00 . A A . 11 THR C 1 1
18 6179 1 1 11 THR CA C 2.241 -4.857 2.753 1.00 . A A . 11 THR CA 1 1
18 6180 1 1 11 THR CB C 3.670 -5.211 3.168 1.00 . A A . 11 THR CB 1 1
18 6181 1 1 11 THR CG2 C 3.750 -5.304 4.694 1.00 . A A . 11 THR CG2 1 1
18 6182 1 1 11 THR H H 2.945 -4.695 0.763 1.00 . A A . 11 THR H 1 1
18 6183 1 1 11 THR HA H 1.583 -5.630 3.117 1.00 . A A . 11 THR HA 1 1
18 6184 1 1 11 THR HB H 4.349 -4.450 2.821 1.00 . A A . 11 THR HB 1 1
18 6185 1 1 11 THR HG1 H 4.664 -6.304 1.902 1.00 . A A . 11 THR HG1 1 1
18 6186 1 1 11 THR HG21 H 4.318 -4.472 5.076 1.00 . A A . 11 THR HG21 1 1
18 6187 1 1 11 THR HG22 H 2.755 -5.286 5.109 1.00 . A A . 11 THR HG22 1 1
18 6188 1 1 11 THR HG23 H 4.236 -6.231 4.973 1.00 . A A . 11 THR HG23 1 1
18 6189 1 1 11 THR N N 2.132 -4.799 1.297 1.00 . A A . 11 THR N 1 1
18 6190 1 1 11 THR O O 1.321 -3.513 4.510 1.00 . A A . 11 THR O 1 1
18 6191 1 1 11 THR OG1 O 4.025 -6.465 2.600 1.00 . A A . 11 THR OG1 1 1
18 6192 1 1 12 ILE C C 0.562 -0.523 2.453 1.00 . A A . 12 ILE C 1 1
18 6193 1 1 12 ILE CA C 1.750 -1.117 3.214 1.00 . A A . 12 ILE CA 1 1
18 6194 1 1 12 ILE CB C 2.963 -0.198 3.087 1.00 . A A . 12 ILE CB 1 1
18 6195 1 1 12 ILE CD1 C 4.027 -1.395 5.050 1.00 . A A . 12 ILE CD1 1 1
18 6196 1 1 12 ILE CG1 C 4.196 -0.948 3.586 1.00 . A A . 12 ILE CG1 1 1
18 6197 1 1 12 ILE CG2 C 2.741 1.073 3.903 1.00 . A A . 12 ILE CG2 1 1
18 6198 1 1 12 ILE H H 2.505 -2.511 1.807 1.00 . A A . 12 ILE H 1 1
18 6199 1 1 12 ILE HA H 1.512 -1.208 4.253 1.00 . A A . 12 ILE HA 1 1
18 6200 1 1 12 ILE HB H 3.108 0.088 2.064 1.00 . A A . 12 ILE HB 1 1
18 6201 1 1 12 ILE HD11 H 4.995 -1.612 5.470 1.00 . A A . 12 ILE HD11 1 1
18 6202 1 1 12 ILE HD12 H 3.557 -0.617 5.625 1.00 . A A . 12 ILE HD12 1 1
18 6203 1 1 12 ILE HD13 H 3.417 -2.289 5.083 1.00 . A A . 12 ILE HD13 1 1
18 6204 1 1 12 ILE HG12 H 4.339 -1.828 2.980 1.00 . A A . 12 ILE HG12 1 1
18 6205 1 1 12 ILE HG13 H 5.049 -0.308 3.485 1.00 . A A . 12 ILE HG13 1 1
18 6206 1 1 12 ILE HG21 H 2.923 1.927 3.271 1.00 . A A . 12 ILE HG21 1 1
18 6207 1 1 12 ILE HG22 H 1.723 1.093 4.262 1.00 . A A . 12 ILE HG22 1 1
18 6208 1 1 12 ILE HG23 H 3.420 1.095 4.738 1.00 . A A . 12 ILE HG23 1 1
18 6209 1 1 12 ILE N N 2.076 -2.436 2.682 1.00 . A A . 12 ILE N 1 1
18 6210 1 1 12 ILE O O 0.738 0.235 1.501 1.00 . A A . 12 ILE O 1 1
18 6211 1 1 13 PRO C C -2.059 1.144 2.319 1.00 . A A . 13 PRO C 1 1
18 6212 1 1 13 PRO CA C -1.879 -0.362 2.154 1.00 . A A . 13 PRO CA 1 1
18 6213 1 1 13 PRO CB C -3.018 -1.134 2.826 1.00 . A A . 13 PRO CB 1 1
18 6214 1 1 13 PRO CD C -0.990 -1.762 3.968 1.00 . A A . 13 PRO CD 1 1
18 6215 1 1 13 PRO CG C -2.487 -1.555 4.151 1.00 . A A . 13 PRO CG 1 1
18 6216 1 1 13 PRO HA H -1.847 -0.611 1.106 1.00 . A A . 13 PRO HA 1 1
18 6217 1 1 13 PRO HB2 H -3.879 -0.495 2.953 1.00 . A A . 13 PRO HB2 1 1
18 6218 1 1 13 PRO HB3 H -3.277 -2.003 2.241 1.00 . A A . 13 PRO HB3 1 1
18 6219 1 1 13 PRO HD2 H -0.477 -1.470 4.872 1.00 . A A . 13 PRO HD2 1 1
18 6220 1 1 13 PRO HD3 H -0.771 -2.787 3.715 1.00 . A A . 13 PRO HD3 1 1
18 6221 1 1 13 PRO HG2 H -2.666 -0.781 4.886 1.00 . A A . 13 PRO HG2 1 1
18 6222 1 1 13 PRO HG3 H -2.944 -2.480 4.463 1.00 . A A . 13 PRO HG3 1 1
18 6223 1 1 13 PRO N N -0.650 -0.865 2.840 1.00 . A A . 13 PRO N 1 1
18 6224 1 1 13 PRO O O -2.746 1.784 1.526 1.00 . A A . 13 PRO O 1 1
18 6225 1 1 14 GLN C C -0.981 3.918 2.426 1.00 . A A . 14 GLN C 1 1
18 6226 1 1 14 GLN CA C -1.552 3.133 3.603 1.00 . A A . 14 GLN CA 1 1
18 6227 1 1 14 GLN CB C -0.797 3.497 4.886 1.00 . A A . 14 GLN CB 1 1
18 6228 1 1 14 GLN CD C 1.522 3.739 5.806 1.00 . A A . 14 GLN CD 1 1
18 6229 1 1 14 GLN CG C 0.656 3.849 4.556 1.00 . A A . 14 GLN CG 1 1
18 6230 1 1 14 GLN H H -0.908 1.146 3.955 1.00 . A A . 14 GLN H 1 1
18 6231 1 1 14 GLN HA H -2.596 3.391 3.726 1.00 . A A . 14 GLN HA 1 1
18 6232 1 1 14 GLN HB2 H -1.277 4.343 5.357 1.00 . A A . 14 GLN HB2 1 1
18 6233 1 1 14 GLN HB3 H -0.815 2.654 5.561 1.00 . A A . 14 GLN HB3 1 1
18 6234 1 1 14 GLN HE21 H 3.194 4.241 4.863 1.00 . A A . 14 GLN HE21 1 1
18 6235 1 1 14 GLN HE22 H 3.365 3.920 6.522 1.00 . A A . 14 GLN HE22 1 1
18 6236 1 1 14 GLN HG2 H 1.030 3.182 3.801 1.00 . A A . 14 GLN HG2 1 1
18 6237 1 1 14 GLN HG3 H 0.700 4.862 4.184 1.00 . A A . 14 GLN HG3 1 1
18 6238 1 1 14 GLN N N -1.441 1.703 3.351 1.00 . A A . 14 GLN N 1 1
18 6239 1 1 14 GLN NE2 N 2.800 3.988 5.724 1.00 . A A . 14 GLN NE2 1 1
18 6240 1 1 14 GLN O O -1.334 5.078 2.209 1.00 . A A . 14 GLN O 1 1
18 6241 1 1 14 GLN OE1 O 1.022 3.412 6.883 1.00 . A A . 14 GLN OE1 1 1
18 6242 1 1 15 CYS C C -0.538 4.287 -0.518 1.00 . A A . 15 CYS C 1 1
18 6243 1 1 15 CYS CA C 0.518 3.905 0.511 1.00 . A A . 15 CYS CA 1 1
18 6244 1 1 15 CYS CB C 1.545 2.968 -0.130 1.00 . A A . 15 CYS CB 1 1
18 6245 1 1 15 CYS H H 0.144 2.345 1.893 1.00 . A A . 15 CYS H 1 1
18 6246 1 1 15 CYS HA H 1.025 4.801 0.836 1.00 . A A . 15 CYS HA 1 1
18 6247 1 1 15 CYS HB2 H 2.392 2.845 0.532 1.00 . A A . 15 CYS HB2 1 1
18 6248 1 1 15 CYS HB3 H 1.089 2.007 -0.310 1.00 . A A . 15 CYS HB3 1 1
18 6249 1 1 15 CYS N N -0.097 3.270 1.669 1.00 . A A . 15 CYS N 1 1
18 6250 1 1 15 CYS O O -0.295 5.116 -1.395 1.00 . A A . 15 CYS O 1 1
18 6251 1 1 15 CYS SG S 2.096 3.680 -1.701 1.00 . A A . 15 CYS SG 1 1
18 6252 1 1 16 ARG C C -3.134 5.415 -1.358 1.00 . A A . 16 ARG C 1 1
18 6253 1 1 16 ARG CA C -2.783 3.929 -1.355 1.00 . A A . 16 ARG CA 1 1
18 6254 1 1 16 ARG CB C -4.020 3.114 -0.967 1.00 . A A . 16 ARG CB 1 1
18 6255 1 1 16 ARG CD C -5.694 2.713 0.849 1.00 . A A . 16 ARG CD 1 1
18 6256 1 1 16 ARG CG C -4.625 3.674 0.327 1.00 . A A . 16 ARG CG 1 1
18 6257 1 1 16 ARG CZ C -7.158 2.527 2.775 1.00 . A A . 16 ARG CZ 1 1
18 6258 1 1 16 ARG H H -1.836 2.999 0.292 1.00 . A A . 16 ARG H 1 1
18 6259 1 1 16 ARG HA H -2.468 3.634 -2.345 1.00 . A A . 16 ARG HA 1 1
18 6260 1 1 16 ARG HB2 H -4.749 3.169 -1.760 1.00 . A A . 16 ARG HB2 1 1
18 6261 1 1 16 ARG HB3 H -3.733 2.083 -0.809 1.00 . A A . 16 ARG HB3 1 1
18 6262 1 1 16 ARG HD2 H -6.460 2.590 0.100 1.00 . A A . 16 ARG HD2 1 1
18 6263 1 1 16 ARG HD3 H -5.241 1.755 1.056 1.00 . A A . 16 ARG HD3 1 1
18 6264 1 1 16 ARG HE H -6.049 4.143 2.370 1.00 . A A . 16 ARG HE 1 1
18 6265 1 1 16 ARG HG2 H -3.850 3.795 1.067 1.00 . A A . 16 ARG HG2 1 1
18 6266 1 1 16 ARG HG3 H -5.083 4.631 0.127 1.00 . A A . 16 ARG HG3 1 1
18 6267 1 1 16 ARG HH11 H -7.090 0.949 1.547 1.00 . A A . 16 ARG HH11 1 1
18 6268 1 1 16 ARG HH12 H -8.141 0.789 2.914 1.00 . A A . 16 ARG HH12 1 1
18 6269 1 1 16 ARG HH21 H -7.422 3.942 4.169 1.00 . A A . 16 ARG HH21 1 1
18 6270 1 1 16 ARG HH22 H -8.329 2.484 4.399 1.00 . A A . 16 ARG HH22 1 1
18 6271 1 1 16 ARG N N -1.705 3.661 -0.416 1.00 . A A . 16 ARG N 1 1
18 6272 1 1 16 ARG NE N -6.291 3.244 2.069 1.00 . A A . 16 ARG NE 1 1
18 6273 1 1 16 ARG NH1 N -7.488 1.329 2.382 1.00 . A A . 16 ARG NH1 1 1
18 6274 1 1 16 ARG NH2 N -7.677 3.023 3.866 1.00 . A A . 16 ARG NH2 1 1
18 6275 1 1 16 ARG O O -3.555 5.959 -2.379 1.00 . A A . 16 ARG O 1 1
18 6276 1 1 17 LYS C C -2.375 8.300 -1.013 1.00 . A A . 17 LYS C 1 1
18 6277 1 1 17 LYS CA C -3.267 7.481 -0.089 1.00 . A A . 17 LYS CA 1 1
18 6278 1 1 17 LYS CB C -3.062 7.939 1.356 1.00 . A A . 17 LYS CB 1 1
18 6279 1 1 17 LYS CD C -3.953 7.797 3.686 1.00 . A A . 17 LYS CD 1 1
18 6280 1 1 17 LYS CE C -5.024 7.166 4.579 1.00 . A A . 17 LYS CE 1 1
18 6281 1 1 17 LYS CG C -4.146 7.326 2.242 1.00 . A A . 17 LYS CG 1 1
18 6282 1 1 17 LYS H H -2.625 5.572 0.573 1.00 . A A . 17 LYS H 1 1
18 6283 1 1 17 LYS HA H -4.301 7.641 -0.359 1.00 . A A . 17 LYS HA 1 1
18 6284 1 1 17 LYS HB2 H -2.090 7.620 1.700 1.00 . A A . 17 LYS HB2 1 1
18 6285 1 1 17 LYS HB3 H -3.127 9.015 1.405 1.00 . A A . 17 LYS HB3 1 1
18 6286 1 1 17 LYS HD2 H -2.974 7.499 4.034 1.00 . A A . 17 LYS HD2 1 1
18 6287 1 1 17 LYS HD3 H -4.039 8.872 3.727 1.00 . A A . 17 LYS HD3 1 1
18 6288 1 1 17 LYS HE2 H -4.975 6.092 4.496 1.00 . A A . 17 LYS HE2 1 1
18 6289 1 1 17 LYS HE3 H -4.853 7.457 5.604 1.00 . A A . 17 LYS HE3 1 1
18 6290 1 1 17 LYS HG2 H -5.117 7.633 1.886 1.00 . A A . 17 LYS HG2 1 1
18 6291 1 1 17 LYS HG3 H -4.074 6.248 2.206 1.00 . A A . 17 LYS HG3 1 1
18 6292 1 1 17 LYS HZ1 H -7.082 6.915 4.383 1.00 . A A . 17 LYS HZ1 1 1
18 6293 1 1 17 LYS HZ2 H -6.602 8.524 4.638 1.00 . A A . 17 LYS HZ2 1 1
18 6294 1 1 17 LYS HZ3 H -6.374 7.802 3.124 1.00 . A A . 17 LYS HZ3 1 1
18 6295 1 1 17 LYS N N -2.961 6.060 -0.207 1.00 . A A . 17 LYS N 1 1
18 6296 1 1 17 LYS NZ N -6.372 7.638 4.148 1.00 . A A . 17 LYS NZ 1 1
18 6297 1 1 17 LYS O O -2.831 9.245 -1.655 1.00 . A A . 17 LYS O 1 1
18 6298 1 1 18 PHE C C -0.465 8.389 -3.404 1.00 . A A . 18 PHE C 1 1
18 6299 1 1 18 PHE CA C -0.151 8.632 -1.932 1.00 . A A . 18 PHE CA 1 1
18 6300 1 1 18 PHE CB C 1.274 8.169 -1.629 1.00 . A A . 18 PHE CB 1 1
18 6301 1 1 18 PHE CD1 C 1.513 8.107 0.877 1.00 . A A . 18 PHE CD1 1 1
18 6302 1 1 18 PHE CD2 C 2.367 10.027 -0.333 1.00 . A A . 18 PHE CD2 1 1
18 6303 1 1 18 PHE CE1 C 1.936 8.678 2.082 1.00 . A A . 18 PHE CE1 1 1
18 6304 1 1 18 PHE CE2 C 2.789 10.598 0.872 1.00 . A A . 18 PHE CE2 1 1
18 6305 1 1 18 PHE CG C 1.732 8.780 -0.330 1.00 . A A . 18 PHE CG 1 1
18 6306 1 1 18 PHE CZ C 2.572 9.924 2.078 1.00 . A A . 18 PHE CZ 1 1
18 6307 1 1 18 PHE H H -0.793 7.164 -0.545 1.00 . A A . 18 PHE H 1 1
18 6308 1 1 18 PHE HA H -0.219 9.691 -1.726 1.00 . A A . 18 PHE HA 1 1
18 6309 1 1 18 PHE HB2 H 1.292 7.091 -1.548 1.00 . A A . 18 PHE HB2 1 1
18 6310 1 1 18 PHE HB3 H 1.931 8.482 -2.425 1.00 . A A . 18 PHE HB3 1 1
18 6311 1 1 18 PHE HD1 H 1.021 7.146 0.878 1.00 . A A . 18 PHE HD1 1 1
18 6312 1 1 18 PHE HD2 H 2.533 10.547 -1.264 1.00 . A A . 18 PHE HD2 1 1
18 6313 1 1 18 PHE HE1 H 1.770 8.158 3.014 1.00 . A A . 18 PHE HE1 1 1
18 6314 1 1 18 PHE HE2 H 3.281 11.559 0.871 1.00 . A A . 18 PHE HE2 1 1
18 6315 1 1 18 PHE HZ H 2.896 10.365 3.006 1.00 . A A . 18 PHE HZ 1 1
18 6316 1 1 18 PHE N N -1.100 7.927 -1.076 1.00 . A A . 18 PHE N 1 1
18 6317 1 1 18 PHE O O -0.364 9.295 -4.231 1.00 . A A . 18 PHE O 1 1
18 6318 1 1 19 GLY C C -2.351 7.597 -5.616 1.00 . A A . 19 GLY C 1 1
18 6319 1 1 19 GLY CA C -1.161 6.794 -5.103 1.00 . A A . 19 GLY CA 1 1
18 6320 1 1 19 GLY H H -0.898 6.471 -3.023 1.00 . A A . 19 GLY H 1 1
18 6321 1 1 19 GLY HA2 H -0.303 6.990 -5.730 1.00 . A A . 19 GLY HA2 1 1
18 6322 1 1 19 GLY HA3 H -1.399 5.742 -5.150 1.00 . A A . 19 GLY HA3 1 1
18 6323 1 1 19 GLY N N -0.840 7.153 -3.725 1.00 . A A . 19 GLY N 1 1
18 6324 1 1 19 GLY O O -2.357 8.054 -6.759 1.00 . A A . 19 GLY O 1 1
18 6325 1 1 20 ARG C C -5.078 9.302 -3.950 1.00 . A A . 20 ARG C 1 1
18 6326 1 1 20 ARG CA C -4.547 8.511 -5.142 1.00 . A A . 20 ARG CA 1 1
18 6327 1 1 20 ARG CB C -5.631 7.554 -5.646 1.00 . A A . 20 ARG CB 1 1
18 6328 1 1 20 ARG CD C -7.886 7.407 -6.708 1.00 . A A . 20 ARG CD 1 1
18 6329 1 1 20 ARG CG C -6.849 8.355 -6.108 1.00 . A A . 20 ARG CG 1 1
18 6330 1 1 20 ARG CZ C -9.177 5.475 -6.000 1.00 . A A . 20 ARG CZ 1 1
18 6331 1 1 20 ARG H H -3.295 7.374 -3.866 1.00 . A A . 20 ARG H 1 1
18 6332 1 1 20 ARG HA H -4.294 9.199 -5.934 1.00 . A A . 20 ARG HA 1 1
18 6333 1 1 20 ARG HB2 H -5.243 6.976 -6.473 1.00 . A A . 20 ARG HB2 1 1
18 6334 1 1 20 ARG HB3 H -5.922 6.889 -4.847 1.00 . A A . 20 ARG HB3 1 1
18 6335 1 1 20 ARG HD2 H -8.713 7.980 -7.099 1.00 . A A . 20 ARG HD2 1 1
18 6336 1 1 20 ARG HD3 H -7.433 6.842 -7.510 1.00 . A A . 20 ARG HD3 1 1
18 6337 1 1 20 ARG HE H -8.117 6.625 -4.751 1.00 . A A . 20 ARG HE 1 1
18 6338 1 1 20 ARG HG2 H -7.282 8.875 -5.265 1.00 . A A . 20 ARG HG2 1 1
18 6339 1 1 20 ARG HG3 H -6.545 9.072 -6.856 1.00 . A A . 20 ARG HG3 1 1
18 6340 1 1 20 ARG HH11 H -9.205 5.904 -7.956 1.00 . A A . 20 ARG HH11 1 1
18 6341 1 1 20 ARG HH12 H -10.134 4.523 -7.479 1.00 . A A . 20 ARG HH12 1 1
18 6342 1 1 20 ARG HH21 H -9.332 4.814 -4.118 1.00 . A A . 20 ARG HH21 1 1
18 6343 1 1 20 ARG HH22 H -10.205 3.904 -5.306 1.00 . A A . 20 ARG HH22 1 1
18 6344 1 1 20 ARG N N -3.356 7.762 -4.764 1.00 . A A . 20 ARG N 1 1
18 6345 1 1 20 ARG NE N -8.380 6.490 -5.687 1.00 . A A . 20 ARG NE 1 1
18 6346 1 1 20 ARG NH1 N -9.533 5.287 -7.242 1.00 . A A . 20 ARG NH1 1 1
18 6347 1 1 20 ARG NH2 N -9.605 4.669 -5.069 1.00 . A A . 20 ARG NH2 1 1
18 6348 1 1 20 ARG O O -5.145 8.789 -2.834 1.00 . A A . 20 ARG O 1 1
18 6349 1 1 21 ARG C C -7.493 11.541 -3.259 1.00 . A A . 21 ARG C 1 1
18 6350 1 1 21 ARG CA C -5.979 11.407 -3.136 1.00 . A A . 21 ARG CA 1 1
18 6351 1 1 21 ARG CB C -5.335 12.791 -3.215 1.00 . A A . 21 ARG CB 1 1
18 6352 1 1 21 ARG CD C -3.201 14.063 -2.952 1.00 . A A . 21 ARG CD 1 1
18 6353 1 1 21 ARG CG C -3.852 12.684 -2.853 1.00 . A A . 21 ARG CG 1 1
18 6354 1 1 21 ARG CZ C -0.878 13.580 -3.469 1.00 . A A . 21 ARG CZ 1 1
18 6355 1 1 21 ARG H H -5.378 10.909 -5.107 1.00 . A A . 21 ARG H 1 1
18 6356 1 1 21 ARG HA H -5.742 10.966 -2.180 1.00 . A A . 21 ARG HA 1 1
18 6357 1 1 21 ARG HB2 H -5.434 13.179 -4.219 1.00 . A A . 21 ARG HB2 1 1
18 6358 1 1 21 ARG HB3 H -5.825 13.456 -2.521 1.00 . A A . 21 ARG HB3 1 1
18 6359 1 1 21 ARG HD2 H -3.288 14.429 -3.962 1.00 . A A . 21 ARG HD2 1 1
18 6360 1 1 21 ARG HD3 H -3.705 14.745 -2.280 1.00 . A A . 21 ARG HD3 1 1
18 6361 1 1 21 ARG HE H -1.511 14.227 -1.683 1.00 . A A . 21 ARG HE 1 1
18 6362 1 1 21 ARG HG2 H -3.754 12.309 -1.844 1.00 . A A . 21 ARG HG2 1 1
18 6363 1 1 21 ARG HG3 H -3.363 12.007 -3.536 1.00 . A A . 21 ARG HG3 1 1
18 6364 1 1 21 ARG HH11 H -2.203 13.298 -4.943 1.00 . A A . 21 ARG HH11 1 1
18 6365 1 1 21 ARG HH12 H -0.555 12.947 -5.340 1.00 . A A . 21 ARG HH12 1 1
18 6366 1 1 21 ARG HH21 H 0.656 13.770 -2.197 1.00 . A A . 21 ARG HH21 1 1
18 6367 1 1 21 ARG HH22 H 1.064 13.214 -3.784 1.00 . A A . 21 ARG HH22 1 1
18 6368 1 1 21 ARG N N -5.454 10.553 -4.197 1.00 . A A . 21 ARG N 1 1
18 6369 1 1 21 ARG NE N -1.791 13.981 -2.589 1.00 . A A . 21 ARG NE 1 1
18 6370 1 1 21 ARG NH1 N -1.240 13.248 -4.679 1.00 . A A . 21 ARG NH1 1 1
18 6371 1 1 21 ARG NH2 N 0.378 13.516 -3.124 1.00 . A A . 21 ARG NH2 1 1
18 6372 1 1 21 ARG O O -8.198 10.557 -3.480 1.00 . A A . 21 ARG O 1 1
19 6373 1 1 1 ASN C C 10.835 4.945 0.389 1.00 . A A . 1 ASN C 1 1
19 6374 1 1 1 ASN CA C 12.015 5.496 -0.404 1.00 . A A . 1 ASN CA 1 1
19 6375 1 1 1 ASN CB C 11.534 5.955 -1.782 1.00 . A A . 1 ASN CB 1 1
19 6376 1 1 1 ASN CG C 12.629 6.759 -2.474 1.00 . A A . 1 ASN CG 1 1
19 6377 1 1 1 ASN H1 H 13.195 3.821 0.159 1.00 . A A . 1 ASN H1 1 1
19 6378 1 1 1 ASN HA H 12.426 6.345 0.123 1.00 . A A . 1 ASN HA 1 1
19 6379 1 1 1 ASN HB2 H 11.289 5.091 -2.383 1.00 . A A . 1 ASN HB2 1 1
19 6380 1 1 1 ASN HB3 H 10.656 6.573 -1.668 1.00 . A A . 1 ASN HB3 1 1
19 6381 1 1 1 ASN HD21 H 11.883 6.488 -4.293 1.00 . A A . 1 ASN HD21 1 1
19 6382 1 1 1 ASN HD22 H 13.304 7.414 -4.223 1.00 . A A . 1 ASN HD22 1 1
19 6383 1 1 1 ASN N N 13.051 4.481 -0.552 1.00 . A A . 1 ASN N 1 1
19 6384 1 1 1 ASN ND2 N 12.603 6.900 -3.772 1.00 . A A . 1 ASN ND2 1 1
19 6385 1 1 1 ASN O O 10.840 3.783 0.800 1.00 . A A . 1 ASN O 1 1
19 6386 1 1 1 ASN OD1 O 13.533 7.274 -1.816 1.00 . A A . 1 ASN OD1 1 1
19 6387 1 1 2 LEU C C 7.923 4.234 0.622 1.00 . A A . 2 LEU C 1 1
19 6388 1 1 2 LEU CA C 8.645 5.366 1.347 1.00 . A A . 2 LEU CA 1 1
19 6389 1 1 2 LEU CB C 7.690 6.551 1.517 1.00 . A A . 2 LEU CB 1 1
19 6390 1 1 2 LEU CD1 C 7.476 8.854 2.463 1.00 . A A . 2 LEU CD1 1 1
19 6391 1 1 2 LEU CD2 C 8.372 7.004 3.884 1.00 . A A . 2 LEU CD2 1 1
19 6392 1 1 2 LEU CG C 8.317 7.577 2.463 1.00 . A A . 2 LEU CG 1 1
19 6393 1 1 2 LEU H H 9.876 6.696 0.250 1.00 . A A . 2 LEU H 1 1
19 6394 1 1 2 LEU HA H 8.951 5.016 2.321 1.00 . A A . 2 LEU HA 1 1
19 6395 1 1 2 LEU HB2 H 7.510 7.009 0.556 1.00 . A A . 2 LEU HB2 1 1
19 6396 1 1 2 LEU HB3 H 6.753 6.206 1.923 1.00 . A A . 2 LEU HB3 1 1
19 6397 1 1 2 LEU HD11 H 7.378 9.221 1.451 1.00 . A A . 2 LEU HD11 1 1
19 6398 1 1 2 LEU HD12 H 6.498 8.640 2.864 1.00 . A A . 2 LEU HD12 1 1
19 6399 1 1 2 LEU HD13 H 7.960 9.605 3.072 1.00 . A A . 2 LEU HD13 1 1
19 6400 1 1 2 LEU HD21 H 9.345 6.573 4.058 1.00 . A A . 2 LEU HD21 1 1
19 6401 1 1 2 LEU HD22 H 8.191 7.794 4.596 1.00 . A A . 2 LEU HD22 1 1
19 6402 1 1 2 LEU HD23 H 7.621 6.239 4.001 1.00 . A A . 2 LEU HD23 1 1
19 6403 1 1 2 LEU HG H 9.320 7.809 2.128 1.00 . A A . 2 LEU HG 1 1
19 6404 1 1 2 LEU N N 9.826 5.782 0.600 1.00 . A A . 2 LEU N 1 1
19 6405 1 1 2 LEU O O 7.447 3.286 1.248 1.00 . A A . 2 LEU O 1 1
19 6406 1 1 3 CYS C C 7.977 3.027 -2.769 1.00 . A A . 3 CYS C 1 1
19 6407 1 1 3 CYS CA C 7.181 3.317 -1.501 1.00 . A A . 3 CYS CA 1 1
19 6408 1 1 3 CYS CB C 5.773 3.782 -1.875 1.00 . A A . 3 CYS CB 1 1
19 6409 1 1 3 CYS H H 8.245 5.116 -1.146 1.00 . A A . 3 CYS H 1 1
19 6410 1 1 3 CYS HA H 7.105 2.412 -0.920 1.00 . A A . 3 CYS HA 1 1
19 6411 1 1 3 CYS HB2 H 5.814 4.802 -2.230 1.00 . A A . 3 CYS HB2 1 1
19 6412 1 1 3 CYS HB3 H 5.379 3.147 -2.654 1.00 . A A . 3 CYS HB3 1 1
19 6413 1 1 3 CYS N N 7.847 4.339 -0.701 1.00 . A A . 3 CYS N 1 1
19 6414 1 1 3 CYS O O 9.015 2.366 -2.724 1.00 . A A . 3 CYS O 1 1
19 6415 1 1 3 CYS SG S 4.696 3.691 -0.422 1.00 . A A . 3 CYS SG 1 1
19 6416 1 1 4 ALA C C 8.352 1.822 -5.433 1.00 . A A . 4 ALA C 1 1
19 6417 1 1 4 ALA CA C 8.158 3.313 -5.174 1.00 . A A . 4 ALA CA 1 1
19 6418 1 1 4 ALA CB C 9.517 4.010 -5.167 1.00 . A A . 4 ALA CB 1 1
19 6419 1 1 4 ALA H H 6.655 4.043 -3.873 1.00 . A A . 4 ALA H 1 1
19 6420 1 1 4 ALA HA H 7.553 3.733 -5.964 1.00 . A A . 4 ALA HA 1 1
19 6421 1 1 4 ALA HB1 H 9.659 4.516 -4.223 1.00 . A A . 4 ALA HB1 1 1
19 6422 1 1 4 ALA HB2 H 10.296 3.273 -5.302 1.00 . A A . 4 ALA HB2 1 1
19 6423 1 1 4 ALA HB3 H 9.559 4.730 -5.971 1.00 . A A . 4 ALA HB3 1 1
19 6424 1 1 4 ALA N N 7.485 3.524 -3.898 1.00 . A A . 4 ALA N 1 1
19 6425 1 1 4 ALA O O 9.100 1.431 -6.331 1.00 . A A . 4 ALA O 1 1
19 6426 1 1 5 SER C C 6.413 -1.111 -4.566 1.00 . A A . 5 SER C 1 1
19 6427 1 1 5 SER CA C 7.766 -0.450 -4.817 1.00 . A A . 5 SER CA 1 1
19 6428 1 1 5 SER CB C 8.799 -1.012 -3.839 1.00 . A A . 5 SER CB 1 1
19 6429 1 1 5 SER H H 7.078 1.362 -3.959 1.00 . A A . 5 SER H 1 1
19 6430 1 1 5 SER HA H 8.086 -0.667 -5.825 1.00 . A A . 5 SER HA 1 1
19 6431 1 1 5 SER HB2 H 8.930 -2.067 -4.013 1.00 . A A . 5 SER HB2 1 1
19 6432 1 1 5 SER HB3 H 9.744 -0.505 -3.986 1.00 . A A . 5 SER HB3 1 1
19 6433 1 1 5 SER HG H 8.038 -1.655 -2.167 1.00 . A A . 5 SER HG 1 1
19 6434 1 1 5 SER N N 7.665 0.995 -4.652 1.00 . A A . 5 SER N 1 1
19 6435 1 1 5 SER O O 5.640 -0.668 -3.712 1.00 . A A . 5 SER O 1 1
19 6436 1 1 5 SER OG O 8.344 -0.811 -2.506 1.00 . A A . 5 SER OG 1 1
19 6437 1 1 6 LEU C C 4.747 -3.468 -3.744 1.00 . A A . 6 LEU C 1 1
19 6438 1 1 6 LEU CA C 4.878 -2.897 -5.153 1.00 . A A . 6 LEU CA 1 1
19 6439 1 1 6 LEU CB C 4.799 -4.034 -6.174 1.00 . A A . 6 LEU CB 1 1
19 6440 1 1 6 LEU CD1 C 5.583 -6.317 -5.535 1.00 . A A . 6 LEU CD1 1 1
19 6441 1 1 6 LEU CD2 C 6.713 -5.082 -7.389 1.00 . A A . 6 LEU CD2 1 1
19 6442 1 1 6 LEU CG C 6.020 -4.940 -6.031 1.00 . A A . 6 LEU CG 1 1
19 6443 1 1 6 LEU H H 6.795 -2.495 -5.961 1.00 . A A . 6 LEU H 1 1
19 6444 1 1 6 LEU HA H 4.063 -2.213 -5.331 1.00 . A A . 6 LEU HA 1 1
19 6445 1 1 6 LEU HB2 H 3.897 -4.604 -6.002 1.00 . A A . 6 LEU HB2 1 1
19 6446 1 1 6 LEU HB3 H 4.776 -3.629 -7.169 1.00 . A A . 6 LEU HB3 1 1
19 6447 1 1 6 LEU HD11 H 6.426 -6.983 -5.555 1.00 . A A . 6 LEU HD11 1 1
19 6448 1 1 6 LEU HD12 H 5.209 -6.235 -4.526 1.00 . A A . 6 LEU HD12 1 1
19 6449 1 1 6 LEU HD13 H 4.809 -6.708 -6.179 1.00 . A A . 6 LEU HD13 1 1
19 6450 1 1 6 LEU HD21 H 7.052 -4.112 -7.725 1.00 . A A . 6 LEU HD21 1 1
19 6451 1 1 6 LEU HD22 H 7.559 -5.746 -7.294 1.00 . A A . 6 LEU HD22 1 1
19 6452 1 1 6 LEU HD23 H 6.014 -5.486 -8.106 1.00 . A A . 6 LEU HD23 1 1
19 6453 1 1 6 LEU HG H 6.710 -4.506 -5.320 1.00 . A A . 6 LEU HG 1 1
19 6454 1 1 6 LEU N N 6.138 -2.180 -5.304 1.00 . A A . 6 LEU N 1 1
19 6455 1 1 6 LEU O O 3.640 -3.727 -3.262 1.00 . A A . 6 LEU O 1 1
19 6456 1 1 7 ARG C C 5.079 -3.312 -0.800 1.00 . A A . 7 ARG C 1 1
19 6457 1 1 7 ARG CA C 5.882 -4.206 -1.737 1.00 . A A . 7 ARG CA 1 1
19 6458 1 1 7 ARG CB C 7.320 -4.325 -1.218 1.00 . A A . 7 ARG CB 1 1
19 6459 1 1 7 ARG CD C 7.476 -6.625 -0.249 1.00 . A A . 7 ARG CD 1 1
19 6460 1 1 7 ARG CG C 7.339 -5.137 0.081 1.00 . A A . 7 ARG CG 1 1
19 6461 1 1 7 ARG CZ C 9.093 -8.089 -1.310 1.00 . A A . 7 ARG CZ 1 1
19 6462 1 1 7 ARG H H 6.737 -3.437 -3.514 1.00 . A A . 7 ARG H 1 1
19 6463 1 1 7 ARG HA H 5.433 -5.186 -1.755 1.00 . A A . 7 ARG HA 1 1
19 6464 1 1 7 ARG HB2 H 7.929 -4.822 -1.961 1.00 . A A . 7 ARG HB2 1 1
19 6465 1 1 7 ARG HB3 H 7.717 -3.338 -1.029 1.00 . A A . 7 ARG HB3 1 1
19 6466 1 1 7 ARG HD2 H 7.346 -7.201 0.653 1.00 . A A . 7 ARG HD2 1 1
19 6467 1 1 7 ARG HD3 H 6.718 -6.910 -0.960 1.00 . A A . 7 ARG HD3 1 1
19 6468 1 1 7 ARG HE H 9.469 -6.186 -0.818 1.00 . A A . 7 ARG HE 1 1
19 6469 1 1 7 ARG HG2 H 8.171 -4.822 0.691 1.00 . A A . 7 ARG HG2 1 1
19 6470 1 1 7 ARG HG3 H 6.419 -4.977 0.621 1.00 . A A . 7 ARG HG3 1 1
19 6471 1 1 7 ARG HH11 H 7.294 -8.874 -0.923 1.00 . A A . 7 ARG HH11 1 1
19 6472 1 1 7 ARG HH12 H 8.429 -9.941 -1.681 1.00 . A A . 7 ARG HH12 1 1
19 6473 1 1 7 ARG HH21 H 10.964 -7.579 -1.812 1.00 . A A . 7 ARG HH21 1 1
19 6474 1 1 7 ARG HH22 H 10.506 -9.207 -2.184 1.00 . A A . 7 ARG HH22 1 1
19 6475 1 1 7 ARG N N 5.884 -3.660 -3.084 1.00 . A A . 7 ARG N 1 1
19 6476 1 1 7 ARG NE N 8.793 -6.897 -0.809 1.00 . A A . 7 ARG NE 1 1
19 6477 1 1 7 ARG NH1 N 8.202 -9.043 -1.304 1.00 . A A . 7 ARG NH1 1 1
19 6478 1 1 7 ARG NH2 N 10.280 -8.310 -1.807 1.00 . A A . 7 ARG NH2 1 1
19 6479 1 1 7 ARG O O 4.321 -3.803 0.038 1.00 . A A . 7 ARG O 1 1
19 6480 1 1 8 ALA C C 3.032 -1.138 -0.347 1.00 . A A . 8 ALA C 1 1
19 6481 1 1 8 ALA CA C 4.536 -1.055 -0.095 1.00 . A A . 8 ALA CA 1 1
19 6482 1 1 8 ALA CB C 5.021 0.366 -0.385 1.00 . A A . 8 ALA CB 1 1
19 6483 1 1 8 ALA H H 5.874 -1.667 -1.626 1.00 . A A . 8 ALA H 1 1
19 6484 1 1 8 ALA HA H 4.734 -1.282 0.938 1.00 . A A . 8 ALA HA 1 1
19 6485 1 1 8 ALA HB1 H 6.082 0.431 -0.201 1.00 . A A . 8 ALA HB1 1 1
19 6486 1 1 8 ALA HB2 H 4.820 0.612 -1.418 1.00 . A A . 8 ALA HB2 1 1
19 6487 1 1 8 ALA HB3 H 4.501 1.063 0.257 1.00 . A A . 8 ALA HB3 1 1
19 6488 1 1 8 ALA N N 5.255 -2.002 -0.941 1.00 . A A . 8 ALA N 1 1
19 6489 1 1 8 ALA O O 2.235 -1.209 0.569 1.00 . A A . 8 ALA O 1 1
19 6490 1 1 9 ARG C C 0.621 -2.523 -1.476 1.00 . A A . 9 ARG C 1 1
19 6491 1 1 9 ARG CA C 1.237 -1.223 -1.970 1.00 . A A . 9 ARG CA 1 1
19 6492 1 1 9 ARG CB C 1.079 -1.121 -3.490 1.00 . A A . 9 ARG CB 1 1
19 6493 1 1 9 ARG CD C 1.301 0.389 -5.470 1.00 . A A . 9 ARG CD 1 1
19 6494 1 1 9 ARG CG C 1.427 0.299 -3.948 1.00 . A A . 9 ARG CG 1 1
19 6495 1 1 9 ARG CZ C 1.564 2.062 -7.211 1.00 . A A . 9 ARG CZ 1 1
19 6496 1 1 9 ARG H H 3.329 -1.110 -2.311 1.00 . A A . 9 ARG H 1 1
19 6497 1 1 9 ARG HA H 0.721 -0.387 -1.509 1.00 . A A . 9 ARG HA 1 1
19 6498 1 1 9 ARG HB2 H 1.741 -1.826 -3.969 1.00 . A A . 9 ARG HB2 1 1
19 6499 1 1 9 ARG HB3 H 0.057 -1.341 -3.761 1.00 . A A . 9 ARG HB3 1 1
19 6500 1 1 9 ARG HD2 H 1.996 -0.297 -5.928 1.00 . A A . 9 ARG HD2 1 1
19 6501 1 1 9 ARG HD3 H 0.293 0.125 -5.760 1.00 . A A . 9 ARG HD3 1 1
19 6502 1 1 9 ARG HE H 1.824 2.433 -5.261 1.00 . A A . 9 ARG HE 1 1
19 6503 1 1 9 ARG HG2 H 0.748 1.002 -3.486 1.00 . A A . 9 ARG HG2 1 1
19 6504 1 1 9 ARG HG3 H 2.440 0.532 -3.658 1.00 . A A . 9 ARG HG3 1 1
19 6505 1 1 9 ARG HH11 H 1.057 0.220 -7.808 1.00 . A A . 9 ARG HH11 1 1
19 6506 1 1 9 ARG HH12 H 1.239 1.393 -9.070 1.00 . A A . 9 ARG HH12 1 1
19 6507 1 1 9 ARG HH21 H 2.062 3.977 -6.910 1.00 . A A . 9 ARG HH21 1 1
19 6508 1 1 9 ARG HH22 H 1.807 3.520 -8.561 1.00 . A A . 9 ARG HH22 1 1
19 6509 1 1 9 ARG N N 2.651 -1.153 -1.609 1.00 . A A . 9 ARG N 1 1
19 6510 1 1 9 ARG NE N 1.598 1.744 -5.921 1.00 . A A . 9 ARG NE 1 1
19 6511 1 1 9 ARG NH1 N 1.263 1.153 -8.098 1.00 . A A . 9 ARG NH1 1 1
19 6512 1 1 9 ARG NH2 N 1.832 3.281 -7.590 1.00 . A A . 9 ARG NH2 1 1
19 6513 1 1 9 ARG O O -0.599 -2.635 -1.351 1.00 . A A . 9 ARG O 1 1
19 6514 1 1 10 HIS C C 1.043 -4.878 0.789 1.00 . A A . 10 HIS C 1 1
19 6515 1 1 10 HIS CA C 0.992 -4.798 -0.735 1.00 . A A . 10 HIS CA 1 1
19 6516 1 1 10 HIS CB C 1.853 -5.916 -1.326 1.00 . A A . 10 HIS CB 1 1
19 6517 1 1 10 HIS CD2 C 1.847 -8.171 0.032 1.00 . A A . 10 HIS CD2 1 1
19 6518 1 1 10 HIS CE1 C -0.025 -8.977 -0.703 1.00 . A A . 10 HIS CE1 1 1
19 6519 1 1 10 HIS CG C 1.339 -7.252 -0.854 1.00 . A A . 10 HIS CG 1 1
19 6520 1 1 10 HIS H H 2.433 -3.365 -1.338 1.00 . A A . 10 HIS H 1 1
19 6521 1 1 10 HIS HA H -0.029 -4.936 -1.057 1.00 . A A . 10 HIS HA 1 1
19 6522 1 1 10 HIS HB2 H 1.808 -5.877 -2.405 1.00 . A A . 10 HIS HB2 1 1
19 6523 1 1 10 HIS HB3 H 2.877 -5.794 -1.003 1.00 . A A . 10 HIS HB3 1 1
19 6524 1 1 10 HIS HD1 H -0.464 -7.377 -1.958 1.00 . A A . 10 HIS HD1 1 1
19 6525 1 1 10 HIS HD2 H 2.775 -8.067 0.570 1.00 . A A . 10 HIS HD2 1 1
19 6526 1 1 10 HIS HE1 H -0.875 -9.624 -0.865 1.00 . A A . 10 HIS HE1 1 1
19 6527 1 1 10 HIS HE2 H 1.092 -10.060 0.681 1.00 . A A . 10 HIS HE2 1 1
19 6528 1 1 10 HIS N N 1.470 -3.507 -1.209 1.00 . A A . 10 HIS N 1 1
19 6529 1 1 10 HIS ND1 N 0.145 -7.788 -1.310 1.00 . A A . 10 HIS ND1 1 1
19 6530 1 1 10 HIS NE2 N 0.983 -9.259 0.125 1.00 . A A . 10 HIS NE2 1 1
19 6531 1 1 10 HIS O O 0.022 -5.077 1.445 1.00 . A A . 10 HIS O 1 1
19 6532 1 1 11 THR C C 2.093 -3.468 3.444 1.00 . A A . 11 THR C 1 1
19 6533 1 1 11 THR CA C 2.418 -4.803 2.787 1.00 . A A . 11 THR CA 1 1
19 6534 1 1 11 THR CB C 3.859 -5.206 3.114 1.00 . A A . 11 THR CB 1 1
19 6535 1 1 11 THR CG2 C 4.162 -6.580 2.506 1.00 . A A . 11 THR CG2 1 1
19 6536 1 1 11 THR H H 3.021 -4.578 0.771 1.00 . A A . 11 THR H 1 1
19 6537 1 1 11 THR HA H 1.752 -5.555 3.182 1.00 . A A . 11 THR HA 1 1
19 6538 1 1 11 THR HB H 3.985 -5.257 4.183 1.00 . A A . 11 THR HB 1 1
19 6539 1 1 11 THR HG1 H 4.256 -3.682 1.979 1.00 . A A . 11 THR HG1 1 1
19 6540 1 1 11 THR HG21 H 4.330 -6.475 1.445 1.00 . A A . 11 THR HG21 1 1
19 6541 1 1 11 THR HG22 H 5.046 -6.994 2.971 1.00 . A A . 11 THR HG22 1 1
19 6542 1 1 11 THR HG23 H 3.325 -7.240 2.677 1.00 . A A . 11 THR HG23 1 1
19 6543 1 1 11 THR N N 2.242 -4.731 1.344 1.00 . A A . 11 THR N 1 1
19 6544 1 1 11 THR O O 1.913 -3.399 4.660 1.00 . A A . 11 THR O 1 1
19 6545 1 1 11 THR OG1 O 4.753 -4.243 2.578 1.00 . A A . 11 THR OG1 1 1
19 6546 1 1 12 ILE C C 0.581 -0.466 2.417 1.00 . A A . 12 ILE C 1 1
19 6547 1 1 12 ILE CA C 1.761 -1.084 3.155 1.00 . A A . 12 ILE CA 1 1
19 6548 1 1 12 ILE CB C 2.990 -0.186 2.994 1.00 . A A . 12 ILE CB 1 1
19 6549 1 1 12 ILE CD1 C 4.302 -0.950 4.994 1.00 . A A . 12 ILE CD1 1 1
19 6550 1 1 12 ILE CG1 C 4.241 -0.938 3.464 1.00 . A A . 12 ILE CG1 1 1
19 6551 1 1 12 ILE CG2 C 2.813 1.074 3.846 1.00 . A A . 12 ILE CG2 1 1
19 6552 1 1 12 ILE H H 2.213 -2.539 1.681 1.00 . A A . 12 ILE H 1 1
19 6553 1 1 12 ILE HA H 1.533 -1.152 4.189 1.00 . A A . 12 ILE HA 1 1
19 6554 1 1 12 ILE HB H 3.114 0.113 1.972 1.00 . A A . 12 ILE HB 1 1
19 6555 1 1 12 ILE HD11 H 4.624 0.015 5.347 1.00 . A A . 12 ILE HD11 1 1
19 6556 1 1 12 ILE HD12 H 3.331 -1.168 5.398 1.00 . A A . 12 ILE HD12 1 1
19 6557 1 1 12 ILE HD13 H 4.996 -1.705 5.319 1.00 . A A . 12 ILE HD13 1 1
19 6558 1 1 12 ILE HG12 H 4.217 -1.955 3.100 1.00 . A A . 12 ILE HG12 1 1
19 6559 1 1 12 ILE HG13 H 5.113 -0.448 3.069 1.00 . A A . 12 ILE HG13 1 1
19 6560 1 1 12 ILE HG21 H 3.770 1.559 3.959 1.00 . A A . 12 ILE HG21 1 1
19 6561 1 1 12 ILE HG22 H 2.122 1.745 3.361 1.00 . A A . 12 ILE HG22 1 1
19 6562 1 1 12 ILE HG23 H 2.428 0.813 4.822 1.00 . A A . 12 ILE HG23 1 1
19 6563 1 1 12 ILE N N 2.039 -2.418 2.638 1.00 . A A . 12 ILE N 1 1
19 6564 1 1 12 ILE O O 0.757 0.396 1.553 1.00 . A A . 12 ILE O 1 1
19 6565 1 1 13 PRO C C -2.037 1.100 2.273 1.00 . A A . 13 PRO C 1 1
19 6566 1 1 13 PRO CA C -1.851 -0.400 2.076 1.00 . A A . 13 PRO CA 1 1
19 6567 1 1 13 PRO CB C -2.972 -1.193 2.764 1.00 . A A . 13 PRO CB 1 1
19 6568 1 1 13 PRO CD C -0.897 -1.923 3.741 1.00 . A A . 13 PRO CD 1 1
19 6569 1 1 13 PRO CG C -2.372 -1.711 4.025 1.00 . A A . 13 PRO CG 1 1
19 6570 1 1 13 PRO HA H -1.843 -0.638 1.023 1.00 . A A . 13 PRO HA 1 1
19 6571 1 1 13 PRO HB2 H -3.804 -0.541 2.982 1.00 . A A . 13 PRO HB2 1 1
19 6572 1 1 13 PRO HB3 H -3.285 -2.012 2.138 1.00 . A A . 13 PRO HB3 1 1
19 6573 1 1 13 PRO HD2 H -0.340 -1.760 4.645 1.00 . A A . 13 PRO HD2 1 1
19 6574 1 1 13 PRO HD3 H -0.712 -2.911 3.348 1.00 . A A . 13 PRO HD3 1 1
19 6575 1 1 13 PRO HG2 H -2.495 -0.986 4.820 1.00 . A A . 13 PRO HG2 1 1
19 6576 1 1 13 PRO HG3 H -2.826 -2.648 4.300 1.00 . A A . 13 PRO HG3 1 1
19 6577 1 1 13 PRO N N -0.601 -0.901 2.728 1.00 . A A . 13 PRO N 1 1
19 6578 1 1 13 PRO O O -2.784 1.743 1.540 1.00 . A A . 13 PRO O 1 1
19 6579 1 1 14 GLN C C -0.874 3.884 2.366 1.00 . A A . 14 GLN C 1 1
19 6580 1 1 14 GLN CA C -1.432 3.081 3.538 1.00 . A A . 14 GLN CA 1 1
19 6581 1 1 14 GLN CB C -0.646 3.415 4.807 1.00 . A A . 14 GLN CB 1 1
19 6582 1 1 14 GLN CD C -0.565 3.108 7.288 1.00 . A A . 14 GLN CD 1 1
19 6583 1 1 14 GLN CG C -1.334 2.777 6.014 1.00 . A A . 14 GLN CG 1 1
19 6584 1 1 14 GLN H H -0.758 1.090 3.809 1.00 . A A . 14 GLN H 1 1
19 6585 1 1 14 GLN HA H -2.468 3.350 3.685 1.00 . A A . 14 GLN HA 1 1
19 6586 1 1 14 GLN HB2 H 0.361 3.034 4.718 1.00 . A A . 14 GLN HB2 1 1
19 6587 1 1 14 GLN HB3 H -0.615 4.486 4.938 1.00 . A A . 14 GLN HB3 1 1
19 6588 1 1 14 GLN HE21 H -0.457 1.219 7.887 1.00 . A A . 14 GLN HE21 1 1
19 6589 1 1 14 GLN HE22 H 0.273 2.351 8.920 1.00 . A A . 14 GLN HE22 1 1
19 6590 1 1 14 GLN HG2 H -2.342 3.155 6.093 1.00 . A A . 14 GLN HG2 1 1
19 6591 1 1 14 GLN HG3 H -1.363 1.705 5.882 1.00 . A A . 14 GLN HG3 1 1
19 6592 1 1 14 GLN N N -1.345 1.653 3.260 1.00 . A A . 14 GLN N 1 1
19 6593 1 1 14 GLN NE2 N -0.222 2.145 8.100 1.00 . A A . 14 GLN NE2 1 1
19 6594 1 1 14 GLN O O -1.273 5.023 2.131 1.00 . A A . 14 GLN O 1 1
19 6595 1 1 14 GLN OE1 O -0.268 4.273 7.549 1.00 . A A . 14 GLN OE1 1 1
19 6596 1 1 15 CYS C C -0.391 4.269 -0.569 1.00 . A A . 15 CYS C 1 1
19 6597 1 1 15 CYS CA C 0.667 3.946 0.484 1.00 . A A . 15 CYS CA 1 1
19 6598 1 1 15 CYS CB C 1.749 3.055 -0.127 1.00 . A A . 15 CYS CB 1 1
19 6599 1 1 15 CYS H H 0.341 2.370 1.860 1.00 . A A . 15 CYS H 1 1
19 6600 1 1 15 CYS HA H 1.120 4.862 0.811 1.00 . A A . 15 CYS HA 1 1
19 6601 1 1 15 CYS HB2 H 2.320 2.588 0.663 1.00 . A A . 15 CYS HB2 1 1
19 6602 1 1 15 CYS HB3 H 1.288 2.294 -0.737 1.00 . A A . 15 CYS HB3 1 1
19 6603 1 1 15 CYS N N 0.059 3.280 1.631 1.00 . A A . 15 CYS N 1 1
19 6604 1 1 15 CYS O O -0.158 5.071 -1.473 1.00 . A A . 15 CYS O 1 1
19 6605 1 1 15 CYS SG S 2.851 4.064 -1.153 1.00 . A A . 15 CYS SG 1 1
19 6606 1 1 16 ARG C C -3.014 5.314 -1.453 1.00 . A A . 16 ARG C 1 1
19 6607 1 1 16 ARG CA C -2.625 3.840 -1.413 1.00 . A A . 16 ARG CA 1 1
19 6608 1 1 16 ARG CB C -3.846 3.001 -1.019 1.00 . A A . 16 ARG CB 1 1
19 6609 1 1 16 ARG CD C -5.552 2.634 0.771 1.00 . A A . 16 ARG CD 1 1
19 6610 1 1 16 ARG CG C -4.511 3.608 0.220 1.00 . A A . 16 ARG CG 1 1
19 6611 1 1 16 ARG CZ C -7.657 3.191 -0.307 1.00 . A A . 16 ARG CZ 1 1
19 6612 1 1 16 ARG H H -1.675 2.983 0.275 1.00 . A A . 16 ARG H 1 1
19 6613 1 1 16 ARG HA H -2.294 3.532 -2.391 1.00 . A A . 16 ARG HA 1 1
19 6614 1 1 16 ARG HB2 H -4.552 2.986 -1.836 1.00 . A A . 16 ARG HB2 1 1
19 6615 1 1 16 ARG HB3 H -3.531 1.991 -0.795 1.00 . A A . 16 ARG HB3 1 1
19 6616 1 1 16 ARG HD2 H -5.076 1.699 1.015 1.00 . A A . 16 ARG HD2 1 1
19 6617 1 1 16 ARG HD3 H -5.993 3.052 1.665 1.00 . A A . 16 ARG HD3 1 1
19 6618 1 1 16 ARG HE H -6.513 1.636 -0.833 1.00 . A A . 16 ARG HE 1 1
19 6619 1 1 16 ARG HG2 H -3.760 3.803 0.971 1.00 . A A . 16 ARG HG2 1 1
19 6620 1 1 16 ARG HG3 H -5.002 4.532 -0.046 1.00 . A A . 16 ARG HG3 1 1
19 6621 1 1 16 ARG HH11 H -7.075 4.389 1.188 1.00 . A A . 16 ARG HH11 1 1
19 6622 1 1 16 ARG HH12 H -8.577 4.805 0.437 1.00 . A A . 16 ARG HH12 1 1
19 6623 1 1 16 ARG HH21 H -8.483 2.179 -1.823 1.00 . A A . 16 ARG HH21 1 1
19 6624 1 1 16 ARG HH22 H -9.376 3.555 -1.267 1.00 . A A . 16 ARG HH22 1 1
19 6625 1 1 16 ARG N N -1.548 3.623 -0.455 1.00 . A A . 16 ARG N 1 1
19 6626 1 1 16 ARG NE N -6.595 2.397 -0.220 1.00 . A A . 16 ARG NE 1 1
19 6627 1 1 16 ARG NH1 N -7.780 4.207 0.503 1.00 . A A . 16 ARG NH1 1 1
19 6628 1 1 16 ARG NH2 N -8.577 2.957 -1.202 1.00 . A A . 16 ARG NH2 1 1
19 6629 1 1 16 ARG O O -3.464 5.819 -2.482 1.00 . A A . 16 ARG O 1 1
19 6630 1 1 17 LYS C C -2.333 8.225 -1.223 1.00 . A A . 17 LYS C 1 1
19 6631 1 1 17 LYS CA C -3.181 7.415 -0.247 1.00 . A A . 17 LYS CA 1 1
19 6632 1 1 17 LYS CB C -2.947 7.926 1.176 1.00 . A A . 17 LYS CB 1 1
19 6633 1 1 17 LYS CD C -5.252 8.253 2.094 1.00 . A A . 17 LYS CD 1 1
19 6634 1 1 17 LYS CE C -5.077 9.371 3.126 1.00 . A A . 17 LYS CE 1 1
19 6635 1 1 17 LYS CG C -4.016 7.349 2.107 1.00 . A A . 17 LYS CG 1 1
19 6636 1 1 17 LYS H H -2.482 5.545 0.465 1.00 . A A . 17 LYS H 1 1
19 6637 1 1 17 LYS HA H -4.222 7.541 -0.499 1.00 . A A . 17 LYS HA 1 1
19 6638 1 1 17 LYS HB2 H -1.968 7.618 1.515 1.00 . A A . 17 LYS HB2 1 1
19 6639 1 1 17 LYS HB3 H -3.005 9.001 1.181 1.00 . A A . 17 LYS HB3 1 1
19 6640 1 1 17 LYS HD2 H -5.373 8.687 1.116 1.00 . A A . 17 LYS HD2 1 1
19 6641 1 1 17 LYS HD3 H -6.126 7.672 2.341 1.00 . A A . 17 LYS HD3 1 1
19 6642 1 1 17 LYS HE2 H -5.042 8.942 4.116 1.00 . A A . 17 LYS HE2 1 1
19 6643 1 1 17 LYS HE3 H -4.161 9.905 2.936 1.00 . A A . 17 LYS HE3 1 1
19 6644 1 1 17 LYS HG2 H -4.289 6.359 1.771 1.00 . A A . 17 LYS HG2 1 1
19 6645 1 1 17 LYS HG3 H -3.625 7.293 3.113 1.00 . A A . 17 LYS HG3 1 1
19 6646 1 1 17 LYS HZ1 H -6.979 10.004 3.681 1.00 . A A . 17 LYS HZ1 1 1
19 6647 1 1 17 LYS HZ2 H -5.912 11.268 3.293 1.00 . A A . 17 LYS HZ2 1 1
19 6648 1 1 17 LYS HZ3 H -6.590 10.324 2.059 1.00 . A A . 17 LYS HZ3 1 1
19 6649 1 1 17 LYS N N -2.841 5.999 -0.327 1.00 . A A . 17 LYS N 1 1
19 6650 1 1 17 LYS NZ N -6.227 10.313 3.033 1.00 . A A . 17 LYS NZ 1 1
19 6651 1 1 17 LYS O O -2.832 9.131 -1.889 1.00 . A A . 17 LYS O 1 1
19 6652 1 1 18 PHE C C -0.468 8.244 -3.665 1.00 . A A . 18 PHE C 1 1
19 6653 1 1 18 PHE CA C -0.144 8.581 -2.212 1.00 . A A . 18 PHE CA 1 1
19 6654 1 1 18 PHE CB C 1.302 8.195 -1.905 1.00 . A A . 18 PHE CB 1 1
19 6655 1 1 18 PHE CD1 C 1.506 8.218 0.607 1.00 . A A . 18 PHE CD1 1 1
19 6656 1 1 18 PHE CD2 C 2.370 10.102 -0.650 1.00 . A A . 18 PHE CD2 1 1
19 6657 1 1 18 PHE CE1 C 1.909 8.829 1.800 1.00 . A A . 18 PHE CE1 1 1
19 6658 1 1 18 PHE CE2 C 2.773 10.713 0.542 1.00 . A A . 18 PHE CE2 1 1
19 6659 1 1 18 PHE CG C 1.736 8.855 -0.619 1.00 . A A . 18 PHE CG 1 1
19 6660 1 1 18 PHE CZ C 2.542 10.077 1.766 1.00 . A A . 18 PHE CZ 1 1
19 6661 1 1 18 PHE H H -0.711 7.149 -0.756 1.00 . A A . 18 PHE H 1 1
19 6662 1 1 18 PHE HA H -0.255 9.646 -2.063 1.00 . A A . 18 PHE HA 1 1
19 6663 1 1 18 PHE HB2 H 1.373 7.123 -1.803 1.00 . A A . 18 PHE HB2 1 1
19 6664 1 1 18 PHE HB3 H 1.942 8.524 -2.711 1.00 . A A . 18 PHE HB3 1 1
19 6665 1 1 18 PHE HD1 H 1.018 7.256 0.631 1.00 . A A . 18 PHE HD1 1 1
19 6666 1 1 18 PHE HD2 H 2.548 10.593 -1.596 1.00 . A A . 18 PHE HD2 1 1
19 6667 1 1 18 PHE HE1 H 1.732 8.337 2.745 1.00 . A A . 18 PHE HE1 1 1
19 6668 1 1 18 PHE HE2 H 3.262 11.677 0.519 1.00 . A A . 18 PHE HE2 1 1
19 6669 1 1 18 PHE HZ H 2.850 10.547 2.683 1.00 . A A . 18 PHE HZ 1 1
19 6670 1 1 18 PHE N N -1.051 7.885 -1.307 1.00 . A A . 18 PHE N 1 1
19 6671 1 1 18 PHE O O -0.407 9.103 -4.543 1.00 . A A . 18 PHE O 1 1
19 6672 1 1 19 GLY C C -2.359 7.278 -5.793 1.00 . A A . 19 GLY C 1 1
19 6673 1 1 19 GLY CA C -1.141 6.538 -5.258 1.00 . A A . 19 GLY CA 1 1
19 6674 1 1 19 GLY H H -0.842 6.340 -3.167 1.00 . A A . 19 GLY H 1 1
19 6675 1 1 19 GLY HA2 H -0.298 6.725 -5.909 1.00 . A A . 19 GLY HA2 1 1
19 6676 1 1 19 GLY HA3 H -1.350 5.479 -5.241 1.00 . A A . 19 GLY HA3 1 1
19 6677 1 1 19 GLY N N -0.811 6.983 -3.909 1.00 . A A . 19 GLY N 1 1
19 6678 1 1 19 GLY O O -2.402 7.651 -6.966 1.00 . A A . 19 GLY O 1 1
19 6679 1 1 20 ARG C C -4.811 9.387 -4.427 1.00 . A A . 20 ARG C 1 1
19 6680 1 1 20 ARG CA C -4.569 8.178 -5.325 1.00 . A A . 20 ARG CA 1 1
19 6681 1 1 20 ARG CB C -5.762 7.225 -5.239 1.00 . A A . 20 ARG CB 1 1
19 6682 1 1 20 ARG CD C -8.204 6.969 -5.705 1.00 . A A . 20 ARG CD 1 1
19 6683 1 1 20 ARG CG C -7.028 7.947 -5.705 1.00 . A A . 20 ARG CG 1 1
19 6684 1 1 20 ARG CZ C -10.167 8.337 -5.287 1.00 . A A . 20 ARG CZ 1 1
19 6685 1 1 20 ARG H H -3.257 7.159 -4.006 1.00 . A A . 20 ARG H 1 1
19 6686 1 1 20 ARG HA H -4.468 8.515 -6.344 1.00 . A A . 20 ARG HA 1 1
19 6687 1 1 20 ARG HB2 H -5.584 6.365 -5.870 1.00 . A A . 20 ARG HB2 1 1
19 6688 1 1 20 ARG HB3 H -5.891 6.900 -4.218 1.00 . A A . 20 ARG HB3 1 1
19 6689 1 1 20 ARG HD2 H -7.991 6.152 -6.376 1.00 . A A . 20 ARG HD2 1 1
19 6690 1 1 20 ARG HD3 H -8.346 6.582 -4.705 1.00 . A A . 20 ARG HD3 1 1
19 6691 1 1 20 ARG HE H -9.694 7.585 -7.080 1.00 . A A . 20 ARG HE 1 1
19 6692 1 1 20 ARG HG2 H -7.245 8.767 -5.036 1.00 . A A . 20 ARG HG2 1 1
19 6693 1 1 20 ARG HG3 H -6.879 8.325 -6.705 1.00 . A A . 20 ARG HG3 1 1
19 6694 1 1 20 ARG HH11 H -8.983 7.966 -3.716 1.00 . A A . 20 ARG HH11 1 1
19 6695 1 1 20 ARG HH12 H -10.375 8.945 -3.391 1.00 . A A . 20 ARG HH12 1 1
19 6696 1 1 20 ARG HH21 H -11.522 8.867 -6.663 1.00 . A A . 20 ARG HH21 1 1
19 6697 1 1 20 ARG HH22 H -11.813 9.455 -5.059 1.00 . A A . 20 ARG HH22 1 1
19 6698 1 1 20 ARG N N -3.349 7.483 -4.928 1.00 . A A . 20 ARG N 1 1
19 6699 1 1 20 ARG NE N -9.422 7.644 -6.142 1.00 . A A . 20 ARG NE 1 1
19 6700 1 1 20 ARG NH1 N -9.814 8.423 -4.034 1.00 . A A . 20 ARG NH1 1 1
19 6701 1 1 20 ARG NH2 N -11.252 8.933 -5.702 1.00 . A A . 20 ARG NH2 1 1
19 6702 1 1 20 ARG O O -4.794 9.276 -3.202 1.00 . A A . 20 ARG O 1 1
19 6703 1 1 21 ARG C C -6.791 11.999 -4.136 1.00 . A A . 21 ARG C 1 1
19 6704 1 1 21 ARG CA C -5.292 11.763 -4.295 1.00 . A A . 21 ARG CA 1 1
19 6705 1 1 21 ARG CB C -4.660 12.955 -5.013 1.00 . A A . 21 ARG CB 1 1
19 6706 1 1 21 ARG CD C -4.510 14.183 -7.186 1.00 . A A . 21 ARG CD 1 1
19 6707 1 1 21 ARG CG C -5.084 12.951 -6.483 1.00 . A A . 21 ARG CG 1 1
19 6708 1 1 21 ARG CZ C -2.327 15.120 -7.692 1.00 . A A . 21 ARG CZ 1 1
19 6709 1 1 21 ARG H H -5.047 10.565 -6.026 1.00 . A A . 21 ARG H 1 1
19 6710 1 1 21 ARG HA H -4.846 11.669 -3.316 1.00 . A A . 21 ARG HA 1 1
19 6711 1 1 21 ARG HB2 H -4.987 13.873 -4.546 1.00 . A A . 21 ARG HB2 1 1
19 6712 1 1 21 ARG HB3 H -3.584 12.885 -4.952 1.00 . A A . 21 ARG HB3 1 1
19 6713 1 1 21 ARG HD2 H -4.882 14.223 -8.197 1.00 . A A . 21 ARG HD2 1 1
19 6714 1 1 21 ARG HD3 H -4.819 15.072 -6.655 1.00 . A A . 21 ARG HD3 1 1
19 6715 1 1 21 ARG HE H -2.602 13.315 -6.870 1.00 . A A . 21 ARG HE 1 1
19 6716 1 1 21 ARG HG2 H -4.711 12.058 -6.963 1.00 . A A . 21 ARG HG2 1 1
19 6717 1 1 21 ARG HG3 H -6.161 12.972 -6.548 1.00 . A A . 21 ARG HG3 1 1
19 6718 1 1 21 ARG HH11 H -3.915 16.254 -8.142 1.00 . A A . 21 ARG HH11 1 1
19 6719 1 1 21 ARG HH12 H -2.371 16.945 -8.512 1.00 . A A . 21 ARG HH12 1 1
19 6720 1 1 21 ARG HH21 H -0.573 14.215 -7.354 1.00 . A A . 21 ARG HH21 1 1
19 6721 1 1 21 ARG HH22 H -0.479 15.791 -8.066 1.00 . A A . 21 ARG HH22 1 1
19 6722 1 1 21 ARG N N -5.042 10.539 -5.048 1.00 . A A . 21 ARG N 1 1
19 6723 1 1 21 ARG NE N -3.053 14.114 -7.213 1.00 . A A . 21 ARG NE 1 1
19 6724 1 1 21 ARG NH1 N -2.917 16.190 -8.151 1.00 . A A . 21 ARG NH1 1 1
19 6725 1 1 21 ARG NH2 N -1.025 15.035 -7.705 1.00 . A A . 21 ARG NH2 1 1
19 6726 1 1 21 ARG O O -7.243 12.513 -3.112 1.00 . A A . 21 ARG O 1 1
20 6727 1 1 1 ASN C C 9.837 7.078 0.336 1.00 . A A . 1 ASN C 1 1
20 6728 1 1 1 ASN CA C 9.754 7.820 1.665 1.00 . A A . 1 ASN CA 1 1
20 6729 1 1 1 ASN CB C 8.524 7.344 2.437 1.00 . A A . 1 ASN CB 1 1
20 6730 1 1 1 ASN CG C 8.605 7.818 3.883 1.00 . A A . 1 ASN CG 1 1
20 6731 1 1 1 ASN H1 H 10.101 9.656 0.654 1.00 . A A . 1 ASN H1 1 1
20 6732 1 1 1 ASN HA H 10.638 7.598 2.246 1.00 . A A . 1 ASN HA 1 1
20 6733 1 1 1 ASN HB2 H 7.634 7.744 1.976 1.00 . A A . 1 ASN HB2 1 1
20 6734 1 1 1 ASN HB3 H 8.484 6.265 2.418 1.00 . A A . 1 ASN HB3 1 1
20 6735 1 1 1 ASN HD21 H 6.653 7.645 4.199 1.00 . A A . 1 ASN HD21 1 1
20 6736 1 1 1 ASN HD22 H 7.558 8.197 5.526 1.00 . A A . 1 ASN HD22 1 1
20 6737 1 1 1 ASN N N 9.681 9.259 1.445 1.00 . A A . 1 ASN N 1 1
20 6738 1 1 1 ASN ND2 N 7.515 7.893 4.595 1.00 . A A . 1 ASN ND2 1 1
20 6739 1 1 1 ASN O O 9.751 7.686 -0.732 1.00 . A A . 1 ASN O 1 1
20 6740 1 1 1 ASN OD1 O 9.688 8.131 4.376 1.00 . A A . 1 ASN OD1 1 1
20 6741 1 1 2 LEU C C 8.835 4.113 -0.982 1.00 . A A . 2 LEU C 1 1
20 6742 1 1 2 LEU CA C 10.102 4.941 -0.794 1.00 . A A . 2 LEU CA 1 1
20 6743 1 1 2 LEU CB C 11.316 4.011 -0.700 1.00 . A A . 2 LEU CB 1 1
20 6744 1 1 2 LEU CD1 C 12.163 4.562 -3.005 1.00 . A A . 2 LEU CD1 1 1
20 6745 1 1 2 LEU CD2 C 12.749 6.027 -1.066 1.00 . A A . 2 LEU CD2 1 1
20 6746 1 1 2 LEU CG C 12.487 4.587 -1.507 1.00 . A A . 2 LEU CG 1 1
20 6747 1 1 2 LEU H H 10.071 5.333 1.289 1.00 . A A . 2 LEU H 1 1
20 6748 1 1 2 LEU HA H 10.222 5.588 -1.647 1.00 . A A . 2 LEU HA 1 1
20 6749 1 1 2 LEU HB2 H 11.609 3.915 0.336 1.00 . A A . 2 LEU HB2 1 1
20 6750 1 1 2 LEU HB3 H 11.055 3.038 -1.088 1.00 . A A . 2 LEU HB3 1 1
20 6751 1 1 2 LEU HD11 H 12.933 4.018 -3.530 1.00 . A A . 2 LEU HD11 1 1
20 6752 1 1 2 LEU HD12 H 11.209 4.079 -3.163 1.00 . A A . 2 LEU HD12 1 1
20 6753 1 1 2 LEU HD13 H 12.120 5.574 -3.380 1.00 . A A . 2 LEU HD13 1 1
20 6754 1 1 2 LEU HD21 H 12.330 6.184 -0.084 1.00 . A A . 2 LEU HD21 1 1
20 6755 1 1 2 LEU HD22 H 13.813 6.206 -1.036 1.00 . A A . 2 LEU HD22 1 1
20 6756 1 1 2 LEU HD23 H 12.288 6.709 -1.766 1.00 . A A . 2 LEU HD23 1 1
20 6757 1 1 2 LEU HG H 13.371 3.990 -1.325 1.00 . A A . 2 LEU HG 1 1
20 6758 1 1 2 LEU N N 10.007 5.760 0.410 1.00 . A A . 2 LEU N 1 1
20 6759 1 1 2 LEU O O 8.446 3.341 -0.104 1.00 . A A . 2 LEU O 1 1
20 6760 1 1 3 CYS C C 7.093 2.875 -3.823 1.00 . A A . 3 CYS C 1 1
20 6761 1 1 3 CYS CA C 6.983 3.541 -2.456 1.00 . A A . 3 CYS CA 1 1
20 6762 1 1 3 CYS CB C 5.784 4.491 -2.443 1.00 . A A . 3 CYS CB 1 1
20 6763 1 1 3 CYS H H 8.569 4.902 -2.799 1.00 . A A . 3 CYS H 1 1
20 6764 1 1 3 CYS HA H 6.827 2.778 -1.708 1.00 . A A . 3 CYS HA 1 1
20 6765 1 1 3 CYS HB2 H 6.135 5.512 -2.462 1.00 . A A . 3 CYS HB2 1 1
20 6766 1 1 3 CYS HB3 H 5.170 4.308 -3.313 1.00 . A A . 3 CYS HB3 1 1
20 6767 1 1 3 CYS N N 8.203 4.276 -2.140 1.00 . A A . 3 CYS N 1 1
20 6768 1 1 3 CYS O O 6.128 2.300 -4.325 1.00 . A A . 3 CYS O 1 1
20 6769 1 1 3 CYS SG S 4.805 4.217 -0.945 1.00 . A A . 3 CYS SG 1 1
20 6770 1 1 4 ALA C C 8.282 0.846 -5.668 1.00 . A A . 4 ALA C 1 1
20 6771 1 1 4 ALA CA C 8.497 2.355 -5.731 1.00 . A A . 4 ALA CA 1 1
20 6772 1 1 4 ALA CB C 9.917 2.651 -6.213 1.00 . A A . 4 ALA CB 1 1
20 6773 1 1 4 ALA H H 9.011 3.425 -3.977 1.00 . A A . 4 ALA H 1 1
20 6774 1 1 4 ALA HA H 7.795 2.778 -6.433 1.00 . A A . 4 ALA HA 1 1
20 6775 1 1 4 ALA HB1 H 10.426 3.262 -5.482 1.00 . A A . 4 ALA HB1 1 1
20 6776 1 1 4 ALA HB2 H 10.454 1.723 -6.342 1.00 . A A . 4 ALA HB2 1 1
20 6777 1 1 4 ALA HB3 H 9.875 3.177 -7.156 1.00 . A A . 4 ALA HB3 1 1
20 6778 1 1 4 ALA N N 8.276 2.956 -4.421 1.00 . A A . 4 ALA N 1 1
20 6779 1 1 4 ALA O O 7.718 0.252 -6.586 1.00 . A A . 4 ALA O 1 1
20 6780 1 1 5 SER C C 7.111 -1.575 -4.261 1.00 . A A . 5 SER C 1 1
20 6781 1 1 5 SER CA C 8.585 -1.209 -4.422 1.00 . A A . 5 SER CA 1 1
20 6782 1 1 5 SER CB C 9.364 -1.679 -3.194 1.00 . A A . 5 SER CB 1 1
20 6783 1 1 5 SER H H 9.181 0.751 -3.878 1.00 . A A . 5 SER H 1 1
20 6784 1 1 5 SER HA H 8.978 -1.705 -5.297 1.00 . A A . 5 SER HA 1 1
20 6785 1 1 5 SER HB2 H 9.307 -2.752 -3.118 1.00 . A A . 5 SER HB2 1 1
20 6786 1 1 5 SER HB3 H 10.400 -1.381 -3.290 1.00 . A A . 5 SER HB3 1 1
20 6787 1 1 5 SER HG H 8.513 -1.808 -1.448 1.00 . A A . 5 SER HG 1 1
20 6788 1 1 5 SER N N 8.737 0.231 -4.580 1.00 . A A . 5 SER N 1 1
20 6789 1 1 5 SER O O 6.386 -0.953 -3.483 1.00 . A A . 5 SER O 1 1
20 6790 1 1 5 SER OG O 8.795 -1.097 -2.029 1.00 . A A . 5 SER OG 1 1
20 6791 1 1 6 LEU C C 4.974 -3.583 -3.546 1.00 . A A . 6 LEU C 1 1
20 6792 1 1 6 LEU CA C 5.298 -3.046 -4.932 1.00 . A A . 6 LEU CA 1 1
20 6793 1 1 6 LEU CB C 5.055 -4.142 -5.974 1.00 . A A . 6 LEU CB 1 1
20 6794 1 1 6 LEU CD1 C 5.237 -6.456 -5.020 1.00 . A A . 6 LEU CD1 1 1
20 6795 1 1 6 LEU CD2 C 6.557 -5.825 -7.044 1.00 . A A . 6 LEU CD2 1 1
20 6796 1 1 6 LEU CG C 5.998 -5.321 -5.712 1.00 . A A . 6 LEU CG 1 1
20 6797 1 1 6 LEU H H 7.311 -3.061 -5.588 1.00 . A A . 6 LEU H 1 1
20 6798 1 1 6 LEU HA H 4.648 -2.212 -5.146 1.00 . A A . 6 LEU HA 1 1
20 6799 1 1 6 LEU HB2 H 4.028 -4.476 -5.912 1.00 . A A . 6 LEU HB2 1 1
20 6800 1 1 6 LEU HB3 H 5.244 -3.745 -6.961 1.00 . A A . 6 LEU HB3 1 1
20 6801 1 1 6 LEU HD11 H 4.659 -7.001 -5.751 1.00 . A A . 6 LEU HD11 1 1
20 6802 1 1 6 LEU HD12 H 5.942 -7.125 -4.549 1.00 . A A . 6 LEU HD12 1 1
20 6803 1 1 6 LEU HD13 H 4.576 -6.047 -4.270 1.00 . A A . 6 LEU HD13 1 1
20 6804 1 1 6 LEU HD21 H 7.070 -6.763 -6.886 1.00 . A A . 6 LEU HD21 1 1
20 6805 1 1 6 LEU HD22 H 5.748 -5.969 -7.743 1.00 . A A . 6 LEU HD22 1 1
20 6806 1 1 6 LEU HD23 H 7.251 -5.098 -7.441 1.00 . A A . 6 LEU HD23 1 1
20 6807 1 1 6 LEU HG H 6.811 -4.997 -5.079 1.00 . A A . 6 LEU HG 1 1
20 6808 1 1 6 LEU N N 6.683 -2.597 -4.994 1.00 . A A . 6 LEU N 1 1
20 6809 1 1 6 LEU O O 3.809 -3.717 -3.176 1.00 . A A . 6 LEU O 1 1
20 6810 1 1 7 ARG C C 5.073 -3.401 -0.584 1.00 . A A . 7 ARG C 1 1
20 6811 1 1 7 ARG CA C 5.825 -4.416 -1.441 1.00 . A A . 7 ARG CA 1 1
20 6812 1 1 7 ARG CB C 7.185 -4.726 -0.802 1.00 . A A . 7 ARG CB 1 1
20 6813 1 1 7 ARG CD C 6.944 -7.030 0.161 1.00 . A A . 7 ARG CD 1 1
20 6814 1 1 7 ARG CG C 6.994 -5.535 0.489 1.00 . A A . 7 ARG CG 1 1
20 6815 1 1 7 ARG CZ C 9.262 -7.740 0.298 1.00 . A A . 7 ARG CZ 1 1
20 6816 1 1 7 ARG H H 6.921 -3.766 -3.130 1.00 . A A . 7 ARG H 1 1
20 6817 1 1 7 ARG HA H 5.247 -5.324 -1.498 1.00 . A A . 7 ARG HA 1 1
20 6818 1 1 7 ARG HB2 H 7.781 -5.297 -1.497 1.00 . A A . 7 ARG HB2 1 1
20 6819 1 1 7 ARG HB3 H 7.690 -3.799 -0.570 1.00 . A A . 7 ARG HB3 1 1
20 6820 1 1 7 ARG HD2 H 6.788 -7.590 1.071 1.00 . A A . 7 ARG HD2 1 1
20 6821 1 1 7 ARG HD3 H 6.131 -7.227 -0.520 1.00 . A A . 7 ARG HD3 1 1
20 6822 1 1 7 ARG HE H 8.266 -7.512 -1.423 1.00 . A A . 7 ARG HE 1 1
20 6823 1 1 7 ARG HG2 H 7.819 -5.342 1.159 1.00 . A A . 7 ARG HG2 1 1
20 6824 1 1 7 ARG HG3 H 6.070 -5.243 0.965 1.00 . A A . 7 ARG HG3 1 1
20 6825 1 1 7 ARG HH11 H 8.331 -7.378 2.034 1.00 . A A . 7 ARG HH11 1 1
20 6826 1 1 7 ARG HH12 H 9.985 -7.878 2.161 1.00 . A A . 7 ARG HH12 1 1
20 6827 1 1 7 ARG HH21 H 10.437 -8.165 -1.266 1.00 . A A . 7 ARG HH21 1 1
20 6828 1 1 7 ARG HH22 H 11.177 -8.324 0.292 1.00 . A A . 7 ARG HH22 1 1
20 6829 1 1 7 ARG N N 6.014 -3.892 -2.784 1.00 . A A . 7 ARG N 1 1
20 6830 1 1 7 ARG NE N 8.201 -7.448 -0.447 1.00 . A A . 7 ARG NE 1 1
20 6831 1 1 7 ARG NH1 N 9.187 -7.659 1.599 1.00 . A A . 7 ARG NH1 1 1
20 6832 1 1 7 ARG NH2 N 10.379 -8.105 -0.269 1.00 . A A . 7 ARG NH2 1 1
20 6833 1 1 7 ARG O O 4.201 -3.773 0.204 1.00 . A A . 7 ARG O 1 1
20 6834 1 1 8 ALA C C 3.265 -1.030 -0.282 1.00 . A A . 8 ALA C 1 1
20 6835 1 1 8 ALA CA C 4.756 -1.069 0.026 1.00 . A A . 8 ALA CA 1 1
20 6836 1 1 8 ALA CB C 5.381 0.282 -0.320 1.00 . A A . 8 ALA CB 1 1
20 6837 1 1 8 ALA H H 6.114 -1.882 -1.393 1.00 . A A . 8 ALA H 1 1
20 6838 1 1 8 ALA HA H 4.895 -1.250 1.076 1.00 . A A . 8 ALA HA 1 1
20 6839 1 1 8 ALA HB1 H 6.443 0.245 -0.129 1.00 . A A . 8 ALA HB1 1 1
20 6840 1 1 8 ALA HB2 H 5.210 0.503 -1.362 1.00 . A A . 8 ALA HB2 1 1
20 6841 1 1 8 ALA HB3 H 4.932 1.054 0.290 1.00 . A A . 8 ALA HB3 1 1
20 6842 1 1 8 ALA N N 5.414 -2.122 -0.743 1.00 . A A . 8 ALA N 1 1
20 6843 1 1 8 ALA O O 2.431 -0.975 0.609 1.00 . A A . 8 ALA O 1 1
20 6844 1 1 9 ARG C C 0.764 -2.213 -1.351 1.00 . A A . 9 ARG C 1 1
20 6845 1 1 9 ARG CA C 1.532 -1.038 -1.948 1.00 . A A . 9 ARG CA 1 1
20 6846 1 1 9 ARG CB C 1.420 -1.072 -3.472 1.00 . A A . 9 ARG CB 1 1
20 6847 1 1 9 ARG CD C 1.866 0.205 -5.572 1.00 . A A . 9 ARG CD 1 1
20 6848 1 1 9 ARG CG C 1.936 0.250 -4.045 1.00 . A A . 9 ARG CG 1 1
20 6849 1 1 9 ARG CZ C 2.388 1.651 -7.452 1.00 . A A . 9 ARG CZ 1 1
20 6850 1 1 9 ARG H H 3.628 -1.138 -2.228 1.00 . A A . 9 ARG H 1 1
20 6851 1 1 9 ARG HA H 1.097 -0.115 -1.588 1.00 . A A . 9 ARG HA 1 1
20 6852 1 1 9 ARG HB2 H 2.010 -1.890 -3.860 1.00 . A A . 9 ARG HB2 1 1
20 6853 1 1 9 ARG HB3 H 0.387 -1.203 -3.754 1.00 . A A . 9 ARG HB3 1 1
20 6854 1 1 9 ARG HD2 H 2.487 -0.600 -5.935 1.00 . A A . 9 ARG HD2 1 1
20 6855 1 1 9 ARG HD3 H 0.844 0.030 -5.878 1.00 . A A . 9 ARG HD3 1 1
20 6856 1 1 9 ARG HE H 2.615 2.186 -5.537 1.00 . A A . 9 ARG HE 1 1
20 6857 1 1 9 ARG HG2 H 1.327 1.064 -3.681 1.00 . A A . 9 ARG HG2 1 1
20 6858 1 1 9 ARG HG3 H 2.960 0.400 -3.740 1.00 . A A . 9 ARG HG3 1 1
20 6859 1 1 9 ARG HH11 H 1.706 -0.179 -7.893 1.00 . A A . 9 ARG HH11 1 1
20 6860 1 1 9 ARG HH12 H 2.065 0.835 -9.250 1.00 . A A . 9 ARG HH12 1 1
20 6861 1 1 9 ARG HH21 H 3.078 3.525 -7.313 1.00 . A A . 9 ARG HH21 1 1
20 6862 1 1 9 ARG HH22 H 2.841 2.932 -8.923 1.00 . A A . 9 ARG HH22 1 1
20 6863 1 1 9 ARG N N 2.930 -1.080 -1.551 1.00 . A A . 9 ARG N 1 1
20 6864 1 1 9 ARG NE N 2.335 1.463 -6.137 1.00 . A A . 9 ARG NE 1 1
20 6865 1 1 9 ARG NH1 N 2.024 0.695 -8.262 1.00 . A A . 9 ARG NH1 1 1
20 6866 1 1 9 ARG NH2 N 2.801 2.792 -7.933 1.00 . A A . 9 ARG NH2 1 1
20 6867 1 1 9 ARG O O -0.384 -2.064 -0.934 1.00 . A A . 9 ARG O 1 1
20 6868 1 1 10 HIS C C 0.732 -4.549 0.751 1.00 . A A . 10 HIS C 1 1
20 6869 1 1 10 HIS CA C 0.748 -4.570 -0.777 1.00 . A A . 10 HIS CA 1 1
20 6870 1 1 10 HIS CB C 1.501 -5.810 -1.242 1.00 . A A . 10 HIS CB 1 1
20 6871 1 1 10 HIS CD2 C -0.132 -7.847 -1.548 1.00 . A A . 10 HIS CD2 1 1
20 6872 1 1 10 HIS CE1 C 0.013 -8.666 0.453 1.00 . A A . 10 HIS CE1 1 1
20 6873 1 1 10 HIS CG C 0.732 -7.041 -0.848 1.00 . A A . 10 HIS CG 1 1
20 6874 1 1 10 HIS H H 2.307 -3.446 -1.671 1.00 . A A . 10 HIS H 1 1
20 6875 1 1 10 HIS HA H -0.265 -4.618 -1.142 1.00 . A A . 10 HIS HA 1 1
20 6876 1 1 10 HIS HB2 H 1.618 -5.781 -2.315 1.00 . A A . 10 HIS HB2 1 1
20 6877 1 1 10 HIS HB3 H 2.477 -5.829 -0.771 1.00 . A A . 10 HIS HB3 1 1
20 6878 1 1 10 HIS HD1 H 1.347 -7.238 1.168 1.00 . A A . 10 HIS HD1 1 1
20 6879 1 1 10 HIS HD2 H -0.418 -7.707 -2.580 1.00 . A A . 10 HIS HD2 1 1
20 6880 1 1 10 HIS HE1 H -0.126 -9.293 1.322 1.00 . A A . 10 HIS HE1 1 1
20 6881 1 1 10 HIS HE2 H -1.209 -9.592 -0.956 1.00 . A A . 10 HIS HE2 1 1
20 6882 1 1 10 HIS N N 1.396 -3.380 -1.320 1.00 . A A . 10 HIS N 1 1
20 6883 1 1 10 HIS ND1 N 0.810 -7.583 0.424 1.00 . A A . 10 HIS ND1 1 1
20 6884 1 1 10 HIS NE2 N -0.585 -8.873 -0.722 1.00 . A A . 10 HIS NE2 1 1
20 6885 1 1 10 HIS O O -0.329 -4.504 1.373 1.00 . A A . 10 HIS O 1 1
20 6886 1 1 11 THR C C 1.628 -3.242 3.373 1.00 . A A . 11 THR C 1 1
20 6887 1 1 11 THR CA C 2.053 -4.582 2.793 1.00 . A A . 11 THR CA 1 1
20 6888 1 1 11 THR CB C 3.502 -4.871 3.198 1.00 . A A . 11 THR CB 1 1
20 6889 1 1 11 THR CG2 C 3.620 -4.850 4.725 1.00 . A A . 11 THR CG2 1 1
20 6890 1 1 11 THR H H 2.727 -4.625 0.789 1.00 . A A . 11 THR H 1 1
20 6891 1 1 11 THR HA H 1.419 -5.353 3.204 1.00 . A A . 11 THR HA 1 1
20 6892 1 1 11 THR HB H 4.153 -4.117 2.781 1.00 . A A . 11 THR HB 1 1
20 6893 1 1 11 THR HG1 H 3.081 -6.650 2.536 1.00 . A A . 11 THR HG1 1 1
20 6894 1 1 11 THR HG21 H 2.733 -5.288 5.160 1.00 . A A . 11 THR HG21 1 1
20 6895 1 1 11 THR HG22 H 4.487 -5.417 5.027 1.00 . A A . 11 THR HG22 1 1
20 6896 1 1 11 THR HG23 H 3.720 -3.829 5.063 1.00 . A A . 11 THR HG23 1 1
20 6897 1 1 11 THR N N 1.920 -4.590 1.342 1.00 . A A . 11 THR N 1 1
20 6898 1 1 11 THR O O 1.026 -3.184 4.443 1.00 . A A . 11 THR O 1 1
20 6899 1 1 11 THR OG1 O 3.882 -6.150 2.710 1.00 . A A . 11 THR OG1 1 1
20 6900 1 1 12 ILE C C 0.574 -0.202 2.283 1.00 . A A . 12 ILE C 1 1
20 6901 1 1 12 ILE CA C 1.664 -0.828 3.151 1.00 . A A . 12 ILE CA 1 1
20 6902 1 1 12 ILE CB C 2.930 0.054 3.111 1.00 . A A . 12 ILE CB 1 1
20 6903 1 1 12 ILE CD1 C 4.155 -0.926 5.094 1.00 . A A . 12 ILE CD1 1 1
20 6904 1 1 12 ILE CG1 C 4.159 -0.750 3.571 1.00 . A A . 12 ILE CG1 1 1
20 6905 1 1 12 ILE CG2 C 2.762 1.262 4.028 1.00 . A A . 12 ILE CG2 1 1
20 6906 1 1 12 ILE H H 2.480 -2.279 1.840 1.00 . A A . 12 ILE H 1 1
20 6907 1 1 12 ILE HA H 1.322 -0.888 4.159 1.00 . A A . 12 ILE HA 1 1
20 6908 1 1 12 ILE HB H 3.097 0.416 2.112 1.00 . A A . 12 ILE HB 1 1
20 6909 1 1 12 ILE HD11 H 4.850 -1.703 5.366 1.00 . A A . 12 ILE HD11 1 1
20 6910 1 1 12 ILE HD12 H 4.449 -0.003 5.565 1.00 . A A . 12 ILE HD12 1 1
20 6911 1 1 12 ILE HD13 H 3.169 -1.199 5.429 1.00 . A A . 12 ILE HD13 1 1
20 6912 1 1 12 ILE HG12 H 4.151 -1.725 3.107 1.00 . A A . 12 ILE HG12 1 1
20 6913 1 1 12 ILE HG13 H 5.049 -0.219 3.270 1.00 . A A . 12 ILE HG13 1 1
20 6914 1 1 12 ILE HG21 H 3.723 1.727 4.161 1.00 . A A . 12 ILE HG21 1 1
20 6915 1 1 12 ILE HG22 H 2.081 1.967 3.573 1.00 . A A . 12 ILE HG22 1 1
20 6916 1 1 12 ILE HG23 H 2.376 0.951 4.990 1.00 . A A . 12 ILE HG23 1 1
20 6917 1 1 12 ILE N N 1.979 -2.167 2.676 1.00 . A A . 12 ILE N 1 1
20 6918 1 1 12 ILE O O 0.864 0.603 1.399 1.00 . A A . 12 ILE O 1 1
20 6919 1 1 13 PRO C C -1.931 1.506 1.876 1.00 . A A . 13 PRO C 1 1
20 6920 1 1 13 PRO CA C -1.813 -0.004 1.719 1.00 . A A . 13 PRO CA 1 1
20 6921 1 1 13 PRO CB C -3.043 -0.725 2.287 1.00 . A A . 13 PRO CB 1 1
20 6922 1 1 13 PRO CD C -1.138 -1.515 3.538 1.00 . A A . 13 PRO CD 1 1
20 6923 1 1 13 PRO CG C -2.631 -1.219 3.632 1.00 . A A . 13 PRO CG 1 1
20 6924 1 1 13 PRO HA H -1.701 -0.255 0.676 1.00 . A A . 13 PRO HA 1 1
20 6925 1 1 13 PRO HB2 H -3.871 -0.035 2.377 1.00 . A A . 13 PRO HB2 1 1
20 6926 1 1 13 PRO HB3 H -3.312 -1.558 1.656 1.00 . A A . 13 PRO HB3 1 1
20 6927 1 1 13 PRO HD2 H -0.674 -1.338 4.492 1.00 . A A . 13 PRO HD2 1 1
20 6928 1 1 13 PRO HD3 H -0.968 -2.529 3.205 1.00 . A A . 13 PRO HD3 1 1
20 6929 1 1 13 PRO HG2 H -2.815 -0.458 4.379 1.00 . A A . 13 PRO HG2 1 1
20 6930 1 1 13 PRO HG3 H -3.165 -2.122 3.880 1.00 . A A . 13 PRO HG3 1 1
20 6931 1 1 13 PRO N N -0.670 -0.554 2.512 1.00 . A A . 13 PRO N 1 1
20 6932 1 1 13 PRO O O -2.547 2.183 1.061 1.00 . A A . 13 PRO O 1 1
20 6933 1 1 14 GLN C C -0.755 4.214 1.982 1.00 . A A . 14 GLN C 1 1
20 6934 1 1 14 GLN CA C -1.385 3.469 3.154 1.00 . A A . 14 GLN CA 1 1
20 6935 1 1 14 GLN CB C -0.641 3.812 4.444 1.00 . A A . 14 GLN CB 1 1
20 6936 1 1 14 GLN CD C -0.579 3.401 6.908 1.00 . A A . 14 GLN CD 1 1
20 6937 1 1 14 GLN CG C -1.412 3.252 5.639 1.00 . A A . 14 GLN CG 1 1
20 6938 1 1 14 GLN H H -0.836 1.462 3.543 1.00 . A A . 14 GLN H 1 1
20 6939 1 1 14 GLN HA H -2.416 3.770 3.247 1.00 . A A . 14 GLN HA 1 1
20 6940 1 1 14 GLN HB2 H 0.348 3.375 4.415 1.00 . A A . 14 GLN HB2 1 1
20 6941 1 1 14 GLN HB3 H -0.561 4.883 4.540 1.00 . A A . 14 GLN HB3 1 1
20 6942 1 1 14 GLN HE21 H 0.183 1.568 6.795 1.00 . A A . 14 GLN HE21 1 1
20 6943 1 1 14 GLN HE22 H 0.703 2.490 8.120 1.00 . A A . 14 GLN HE22 1 1
20 6944 1 1 14 GLN HG2 H -2.340 3.795 5.753 1.00 . A A . 14 GLN HG2 1 1
20 6945 1 1 14 GLN HG3 H -1.627 2.206 5.473 1.00 . A A . 14 GLN HG3 1 1
20 6946 1 1 14 GLN N N -1.328 2.038 2.921 1.00 . A A . 14 GLN N 1 1
20 6947 1 1 14 GLN NE2 N 0.163 2.404 7.308 1.00 . A A . 14 GLN NE2 1 1
20 6948 1 1 14 GLN O O -1.139 5.339 1.666 1.00 . A A . 14 GLN O 1 1
20 6949 1 1 14 GLN OE1 O -0.590 4.458 7.539 1.00 . A A . 14 GLN OE1 1 1
20 6950 1 1 15 CYS C C -0.110 4.429 -0.924 1.00 . A A . 15 CYS C 1 1
20 6951 1 1 15 CYS CA C 0.883 4.171 0.199 1.00 . A A . 15 CYS CA 1 1
20 6952 1 1 15 CYS CB C 1.997 3.248 -0.302 1.00 . A A . 15 CYS CB 1 1
20 6953 1 1 15 CYS H H 0.466 2.673 1.627 1.00 . A A . 15 CYS H 1 1
20 6954 1 1 15 CYS HA H 1.321 5.109 0.502 1.00 . A A . 15 CYS HA 1 1
20 6955 1 1 15 CYS HB2 H 2.667 3.011 0.511 1.00 . A A . 15 CYS HB2 1 1
20 6956 1 1 15 CYS HB3 H 1.560 2.338 -0.686 1.00 . A A . 15 CYS HB3 1 1
20 6957 1 1 15 CYS N N 0.210 3.572 1.339 1.00 . A A . 15 CYS N 1 1
20 6958 1 1 15 CYS O O -0.053 5.460 -1.594 1.00 . A A . 15 CYS O 1 1
20 6959 1 1 15 CYS SG S 2.908 4.085 -1.627 1.00 . A A . 15 CYS SG 1 1
20 6960 1 1 16 ARG C C -2.910 4.802 -1.929 1.00 . A A . 16 ARG C 1 1
20 6961 1 1 16 ARG CA C -1.996 3.611 -2.203 1.00 . A A . 16 ARG CA 1 1
20 6962 1 1 16 ARG CB C -2.829 2.327 -2.332 1.00 . A A . 16 ARG CB 1 1
20 6963 1 1 16 ARG CD C -4.752 1.042 -1.371 1.00 . A A . 16 ARG CD 1 1
20 6964 1 1 16 ARG CG C -4.124 2.428 -1.513 1.00 . A A . 16 ARG CG 1 1
20 6965 1 1 16 ARG CZ C -5.688 -0.659 -2.810 1.00 . A A . 16 ARG CZ 1 1
20 6966 1 1 16 ARG H H -1.011 2.668 -0.581 1.00 . A A . 16 ARG H 1 1
20 6967 1 1 16 ARG HA H -1.472 3.776 -3.128 1.00 . A A . 16 ARG HA 1 1
20 6968 1 1 16 ARG HB2 H -3.075 2.162 -3.369 1.00 . A A . 16 ARG HB2 1 1
20 6969 1 1 16 ARG HB3 H -2.245 1.497 -1.961 1.00 . A A . 16 ARG HB3 1 1
20 6970 1 1 16 ARG HD2 H -4.025 0.358 -0.963 1.00 . A A . 16 ARG HD2 1 1
20 6971 1 1 16 ARG HD3 H -5.602 1.098 -0.706 1.00 . A A . 16 ARG HD3 1 1
20 6972 1 1 16 ARG HE H -5.104 1.138 -3.456 1.00 . A A . 16 ARG HE 1 1
20 6973 1 1 16 ARG HG2 H -3.904 2.813 -0.544 1.00 . A A . 16 ARG HG2 1 1
20 6974 1 1 16 ARG HG3 H -4.822 3.082 -2.013 1.00 . A A . 16 ARG HG3 1 1
20 6975 1 1 16 ARG HH11 H -5.506 -1.112 -0.870 1.00 . A A . 16 ARG HH11 1 1
20 6976 1 1 16 ARG HH12 H -6.180 -2.357 -1.868 1.00 . A A . 16 ARG HH12 1 1
20 6977 1 1 16 ARG HH21 H -5.982 -0.473 -4.778 1.00 . A A . 16 ARG HH21 1 1
20 6978 1 1 16 ARG HH22 H -6.450 -1.992 -4.092 1.00 . A A . 16 ARG HH22 1 1
20 6979 1 1 16 ARG N N -1.014 3.474 -1.139 1.00 . A A . 16 ARG N 1 1
20 6980 1 1 16 ARG NE N -5.185 0.558 -2.671 1.00 . A A . 16 ARG NE 1 1
20 6981 1 1 16 ARG NH1 N -5.800 -1.438 -1.769 1.00 . A A . 16 ARG NH1 1 1
20 6982 1 1 16 ARG NH2 N -6.069 -1.075 -3.985 1.00 . A A . 16 ARG NH2 1 1
20 6983 1 1 16 ARG O O -3.302 5.519 -2.850 1.00 . A A . 16 ARG O 1 1
20 6984 1 1 17 LYS C C -3.488 7.443 -0.614 1.00 . A A . 17 LYS C 1 1
20 6985 1 1 17 LYS CA C -4.130 6.100 -0.281 1.00 . A A . 17 LYS CA 1 1
20 6986 1 1 17 LYS CB C -4.441 6.036 1.216 1.00 . A A . 17 LYS CB 1 1
20 6987 1 1 17 LYS CD C -5.666 4.780 2.997 1.00 . A A . 17 LYS CD 1 1
20 6988 1 1 17 LYS CE C -6.627 3.620 3.272 1.00 . A A . 17 LYS CE 1 1
20 6989 1 1 17 LYS CG C -5.346 4.835 1.501 1.00 . A A . 17 LYS CG 1 1
20 6990 1 1 17 LYS H H -2.912 4.383 0.035 1.00 . A A . 17 LYS H 1 1
20 6991 1 1 17 LYS HA H -5.053 6.011 -0.831 1.00 . A A . 17 LYS HA 1 1
20 6992 1 1 17 LYS HB2 H -3.519 5.932 1.770 1.00 . A A . 17 LYS HB2 1 1
20 6993 1 1 17 LYS HB3 H -4.942 6.943 1.520 1.00 . A A . 17 LYS HB3 1 1
20 6994 1 1 17 LYS HD2 H -4.752 4.631 3.553 1.00 . A A . 17 LYS HD2 1 1
20 6995 1 1 17 LYS HD3 H -6.127 5.706 3.302 1.00 . A A . 17 LYS HD3 1 1
20 6996 1 1 17 LYS HE2 H -6.893 3.615 4.318 1.00 . A A . 17 LYS HE2 1 1
20 6997 1 1 17 LYS HE3 H -7.517 3.740 2.673 1.00 . A A . 17 LYS HE3 1 1
20 6998 1 1 17 LYS HG2 H -6.263 4.934 0.938 1.00 . A A . 17 LYS HG2 1 1
20 6999 1 1 17 LYS HG3 H -4.843 3.929 1.212 1.00 . A A . 17 LYS HG3 1 1
20 7000 1 1 17 LYS HZ1 H -6.217 2.064 1.949 1.00 . A A . 17 LYS HZ1 1 1
20 7001 1 1 17 LYS HZ2 H -4.932 2.439 2.995 1.00 . A A . 17 LYS HZ2 1 1
20 7002 1 1 17 LYS HZ3 H -6.280 1.589 3.579 1.00 . A A . 17 LYS HZ3 1 1
20 7003 1 1 17 LYS N N -3.250 4.999 -0.658 1.00 . A A . 17 LYS N 1 1
20 7004 1 1 17 LYS NZ N -5.963 2.330 2.922 1.00 . A A . 17 LYS NZ 1 1
20 7005 1 1 17 LYS O O -4.151 8.349 -1.119 1.00 . A A . 17 LYS O 1 1
20 7006 1 1 18 PHE C C -1.325 8.988 -2.132 1.00 . A A . 18 PHE C 1 1
20 7007 1 1 18 PHE CA C -1.475 8.792 -0.626 1.00 . A A . 18 PHE CA 1 1
20 7008 1 1 18 PHE CB C -0.095 8.762 0.029 1.00 . A A . 18 PHE CB 1 1
20 7009 1 1 18 PHE CD1 C -0.004 8.165 2.480 1.00 . A A . 18 PHE CD1 1 1
20 7010 1 1 18 PHE CD2 C -0.583 10.433 1.843 1.00 . A A . 18 PHE CD2 1 1
20 7011 1 1 18 PHE CE1 C -0.135 8.513 3.830 1.00 . A A . 18 PHE CE1 1 1
20 7012 1 1 18 PHE CE2 C -0.712 10.781 3.190 1.00 . A A . 18 PHE CE2 1 1
20 7013 1 1 18 PHE CG C -0.229 9.126 1.487 1.00 . A A . 18 PHE CG 1 1
20 7014 1 1 18 PHE CZ C -0.488 9.821 4.184 1.00 . A A . 18 PHE CZ 1 1
20 7015 1 1 18 PHE H H -1.717 6.800 0.055 1.00 . A A . 18 PHE H 1 1
20 7016 1 1 18 PHE HA H -2.032 9.622 -0.217 1.00 . A A . 18 PHE HA 1 1
20 7017 1 1 18 PHE HB2 H 0.323 7.769 -0.058 1.00 . A A . 18 PHE HB2 1 1
20 7018 1 1 18 PHE HB3 H 0.553 9.472 -0.461 1.00 . A A . 18 PHE HB3 1 1
20 7019 1 1 18 PHE HD1 H 0.268 7.156 2.206 1.00 . A A . 18 PHE HD1 1 1
20 7020 1 1 18 PHE HD2 H -0.754 11.172 1.076 1.00 . A A . 18 PHE HD2 1 1
20 7021 1 1 18 PHE HE1 H 0.039 7.773 4.599 1.00 . A A . 18 PHE HE1 1 1
20 7022 1 1 18 PHE HE2 H -0.984 11.788 3.464 1.00 . A A . 18 PHE HE2 1 1
20 7023 1 1 18 PHE HZ H -0.589 10.089 5.222 1.00 . A A . 18 PHE HZ 1 1
20 7024 1 1 18 PHE N N -2.196 7.560 -0.338 1.00 . A A . 18 PHE N 1 1
20 7025 1 1 18 PHE O O -1.406 10.111 -2.633 1.00 . A A . 18 PHE O 1 1
20 7026 1 1 19 GLY C C -2.177 8.497 -4.974 1.00 . A A . 19 GLY C 1 1
20 7027 1 1 19 GLY CA C -0.928 7.947 -4.294 1.00 . A A . 19 GLY CA 1 1
20 7028 1 1 19 GLY H H -1.038 7.025 -2.388 1.00 . A A . 19 GLY H 1 1
20 7029 1 1 19 GLY HA2 H -0.087 8.585 -4.524 1.00 . A A . 19 GLY HA2 1 1
20 7030 1 1 19 GLY HA3 H -0.732 6.953 -4.666 1.00 . A A . 19 GLY HA3 1 1
20 7031 1 1 19 GLY N N -1.098 7.889 -2.845 1.00 . A A . 19 GLY N 1 1
20 7032 1 1 19 GLY O O -2.083 9.286 -5.914 1.00 . A A . 19 GLY O 1 1
20 7033 1 1 20 ARG C C -5.402 9.314 -4.023 1.00 . A A . 20 ARG C 1 1
20 7034 1 1 20 ARG CA C -4.608 8.525 -5.059 1.00 . A A . 20 ARG CA 1 1
20 7035 1 1 20 ARG CB C -5.428 7.319 -5.522 1.00 . A A . 20 ARG CB 1 1
20 7036 1 1 20 ARG CD C -5.468 5.367 -7.080 1.00 . A A . 20 ARG CD 1 1
20 7037 1 1 20 ARG CG C -4.728 6.651 -6.708 1.00 . A A . 20 ARG CG 1 1
20 7038 1 1 20 ARG CZ C -5.245 3.554 -8.681 1.00 . A A . 20 ARG CZ 1 1
20 7039 1 1 20 ARG H H -3.352 7.442 -3.741 1.00 . A A . 20 ARG H 1 1
20 7040 1 1 20 ARG HA H -4.411 9.162 -5.908 1.00 . A A . 20 ARG HA 1 1
20 7041 1 1 20 ARG HB2 H -5.517 6.612 -4.711 1.00 . A A . 20 ARG HB2 1 1
20 7042 1 1 20 ARG HB3 H -6.411 7.648 -5.826 1.00 . A A . 20 ARG HB3 1 1
20 7043 1 1 20 ARG HD2 H -5.439 4.682 -6.246 1.00 . A A . 20 ARG HD2 1 1
20 7044 1 1 20 ARG HD3 H -6.497 5.602 -7.313 1.00 . A A . 20 ARG HD3 1 1
20 7045 1 1 20 ARG HE H -4.104 5.199 -8.694 1.00 . A A . 20 ARG HE 1 1
20 7046 1 1 20 ARG HG2 H -4.727 7.325 -7.552 1.00 . A A . 20 ARG HG2 1 1
20 7047 1 1 20 ARG HG3 H -3.711 6.412 -6.437 1.00 . A A . 20 ARG HG3 1 1
20 7048 1 1 20 ARG HH11 H -6.660 3.343 -7.280 1.00 . A A . 20 ARG HH11 1 1
20 7049 1 1 20 ARG HH12 H -6.524 2.038 -8.412 1.00 . A A . 20 ARG HH12 1 1
20 7050 1 1 20 ARG HH21 H -3.924 3.494 -10.183 1.00 . A A . 20 ARG HH21 1 1
20 7051 1 1 20 ARG HH22 H -4.975 2.123 -10.056 1.00 . A A . 20 ARG HH22 1 1
20 7052 1 1 20 ARG N N -3.342 8.072 -4.492 1.00 . A A . 20 ARG N 1 1
20 7053 1 1 20 ARG NE N -4.839 4.739 -8.236 1.00 . A A . 20 ARG NE 1 1
20 7054 1 1 20 ARG NH1 N -6.220 2.929 -8.078 1.00 . A A . 20 ARG NH1 1 1
20 7055 1 1 20 ARG NH2 N -4.669 3.015 -9.721 1.00 . A A . 20 ARG NH2 1 1
20 7056 1 1 20 ARG O O -5.635 8.839 -2.911 1.00 . A A . 20 ARG O 1 1
20 7057 1 1 21 ARG C C -6.082 11.264 -2.071 1.00 . A A . 21 ARG C 1 1
20 7058 1 1 21 ARG CA C -6.589 11.378 -3.507 1.00 . A A . 21 ARG CA 1 1
20 7059 1 1 21 ARG CB C -8.068 10.994 -3.563 1.00 . A A . 21 ARG CB 1 1
20 7060 1 1 21 ARG CD C -10.366 11.690 -2.874 1.00 . A A . 21 ARG CD 1 1
20 7061 1 1 21 ARG CG C -8.871 11.925 -2.652 1.00 . A A . 21 ARG CG 1 1
20 7062 1 1 21 ARG CZ C -11.940 9.847 -2.751 1.00 . A A . 21 ARG CZ 1 1
20 7063 1 1 21 ARG H H -5.601 10.839 -5.302 1.00 . A A . 21 ARG H 1 1
20 7064 1 1 21 ARG HA H -6.484 12.402 -3.831 1.00 . A A . 21 ARG HA 1 1
20 7065 1 1 21 ARG HB2 H -8.425 11.086 -4.578 1.00 . A A . 21 ARG HB2 1 1
20 7066 1 1 21 ARG HB3 H -8.188 9.975 -3.229 1.00 . A A . 21 ARG HB3 1 1
20 7067 1 1 21 ARG HD2 H -10.930 12.385 -2.272 1.00 . A A . 21 ARG HD2 1 1
20 7068 1 1 21 ARG HD3 H -10.601 11.851 -3.916 1.00 . A A . 21 ARG HD3 1 1
20 7069 1 1 21 ARG HE H -10.065 9.757 -2.057 1.00 . A A . 21 ARG HE 1 1
20 7070 1 1 21 ARG HG2 H -8.623 11.720 -1.620 1.00 . A A . 21 ARG HG2 1 1
20 7071 1 1 21 ARG HG3 H -8.632 12.952 -2.885 1.00 . A A . 21 ARG HG3 1 1
20 7072 1 1 21 ARG HH11 H -12.599 11.535 -3.603 1.00 . A A . 21 ARG HH11 1 1
20 7073 1 1 21 ARG HH12 H -13.745 10.237 -3.529 1.00 . A A . 21 ARG HH12 1 1
20 7074 1 1 21 ARG HH21 H -11.561 8.050 -1.957 1.00 . A A . 21 ARG HH21 1 1
20 7075 1 1 21 ARG HH22 H -13.157 8.264 -2.596 1.00 . A A . 21 ARG HH22 1 1
20 7076 1 1 21 ARG N N -5.817 10.520 -4.401 1.00 . A A . 21 ARG N 1 1
20 7077 1 1 21 ARG NE N -10.727 10.328 -2.499 1.00 . A A . 21 ARG NE 1 1
20 7078 1 1 21 ARG NH1 N -12.831 10.599 -3.340 1.00 . A A . 21 ARG NH1 1 1
20 7079 1 1 21 ARG NH2 N -12.243 8.626 -2.408 1.00 . A A . 21 ARG NH2 1 1
20 7080 1 1 21 ARG O O -4.953 11.647 -1.769 1.00 . A A . 21 ARG O 1 1
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