NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613442 |
2ncu   |
26036 | cing | 4-filtered-FRED | STAR | entry | full | 225 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ncu
# This FRED archive file contains, for PDB entry <2ncu>:
#
# - 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_2ncu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ncu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2730.24
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 $Heparin_cofactor_2 A . 1 1
stop_
save_
save_Heparin_cofactor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heparin cofactor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KYEITTIHNLFRKLTHRLFRR
_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 LYS . 1 1
2 TYR . 1 1
3 GLU . 1 1
4 ILE . 1 1
5 THR . 1 1
6 THR . 1 1
7 ILE . 1 1
8 HIS . 1 1
9 ASN . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 ARG . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 THR . 1 1
16 HIS . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 PHE . 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
LYS 1 1 1 1
TYR 2 2 1 1
GLU 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
ILE 7 7 1 1
HIS 8 8 1 1
ASN 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
ARG 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
HIS 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ARG 20 20 1 1
ARG 21 21 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS H1 . 1 LYS H 1 1
1 1 2 1 1 2 TYR H . 2 TYR H 1 1
2 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
2 1 2 1 1 2 TYR H . 2 TYR H 1 1
3 1 1 1 1 1 LYS QB . 1 LYS QB 1 1
3 1 2 1 1 2 TYR H . 2 TYR H 1 1
4 1 1 1 1 2 TYR H . 2 TYR H 1 1
4 1 2 1 1 2 TYR QB . 2 TYR QB 1 1
5 1 1 1 1 2 TYR H . 2 TYR H 1 1
5 1 2 1 1 3 GLU H . 3 GLU H 1 1
6 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
6 1 2 1 1 2 TYR QD . 2 TYR QD 1 1
7 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
7 1 2 1 1 2 TYR QE . 2 TYR QE 1 1
8 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
8 1 2 1 1 3 GLU H . 3 GLU H 1 1
9 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
9 1 2 1 1 5 THR H . 5 THR H 1 1
10 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
10 1 2 1 1 6 THR H . 6 THR H 1 1
11 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
11 1 2 1 1 2 TYR QE . 2 TYR QE 1 1
12 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
12 1 2 1 1 3 GLU H . 3 GLU H 1 1
13 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
13 1 2 1 1 7 ILE MD . 7 ILE HD1 1 1
14 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
14 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
15 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
15 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
16 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
16 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
17 1 1 1 1 2 TYR QE . 2 TYR QE 1 1
17 1 2 1 1 7 ILE MD . 7 ILE HD1 1 1
18 1 1 1 1 2 TYR QE . 2 TYR QE 1 1
18 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
19 1 1 1 1 2 TYR QE . 2 TYR QE 1 1
19 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
20 1 1 1 1 3 GLU H . 3 GLU H 1 1
20 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1
21 1 1 1 1 3 GLU H . 3 GLU H 1 1
21 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
22 1 1 1 1 3 GLU H . 3 GLU H 1 1
22 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
23 1 1 1 1 3 GLU H . 3 GLU H 1 1
23 1 2 1 1 4 ILE H . 4 ILE H 1 1
24 1 1 1 1 3 GLU H . 3 GLU H 1 1
24 1 2 1 1 5 THR H . 5 THR H 1 1
25 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
25 1 2 1 1 4 ILE H . 4 ILE H 1 1
26 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
26 1 2 1 1 7 ILE H . 7 ILE H 1 1
27 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
27 1 2 1 1 4 ILE H . 4 ILE H 1 1
28 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
28 1 2 1 1 4 ILE H . 4 ILE H 1 1
29 1 1 1 1 4 ILE H . 4 ILE H 1 1
29 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
30 1 1 1 1 4 ILE H . 4 ILE H 1 1
30 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
31 1 1 1 1 4 ILE H . 4 ILE H 1 1
31 1 2 1 1 4 ILE MG . 4 ILE HG21 1 1
32 1 1 1 1 4 ILE H . 4 ILE H 1 1
32 1 2 1 1 5 THR H . 5 THR H 1 1
33 1 1 1 1 4 ILE H . 4 ILE H 1 1
33 1 2 1 1 6 THR H . 6 THR H 1 1
34 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
34 1 2 1 1 5 THR H . 5 THR H 1 1
35 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
35 1 2 1 1 8 HIS H . 8 HIS H 1 1
36 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
36 1 2 1 1 5 THR H . 5 THR H 1 1
37 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
37 1 2 1 1 5 THR H . 5 THR H 1 1
38 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
38 1 2 1 1 5 THR H . 5 THR H 1 1
39 1 1 1 1 5 THR H . 5 THR H 1 1
39 1 2 1 1 5 THR HB . 5 THR HB 1 1
40 1 1 1 1 5 THR H . 5 THR H 1 1
40 1 2 1 1 5 THR MG . 5 THR HG21 1 1
41 1 1 1 1 5 THR H . 5 THR H 1 1
41 1 2 1 1 6 THR H . 6 THR H 1 1
42 1 1 1 1 5 THR HA . 5 THR HA 1 1
42 1 2 1 1 6 THR H . 6 THR H 1 1
43 1 1 1 1 5 THR HA . 5 THR HA 1 1
43 1 2 1 1 7 ILE H . 7 ILE H 1 1
44 1 1 1 1 5 THR HB . 5 THR HB 1 1
44 1 2 1 1 6 THR H . 6 THR H 1 1
45 1 1 1 1 5 THR MG . 5 THR HG21 1 1
45 1 2 1 1 6 THR H . 6 THR H 1 1
46 1 1 1 1 5 THR MG . 5 THR HG21 1 1
46 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
47 1 1 1 1 5 THR MG . 5 THR HG21 1 1
47 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1
48 1 1 1 1 6 THR H . 6 THR H 1 1
48 1 2 1 1 6 THR HB . 6 THR HB 1 1
49 1 1 1 1 6 THR H . 6 THR H 1 1
49 1 2 1 1 6 THR MG . 6 THR HG21 1 1
50 1 1 1 1 6 THR H . 6 THR H 1 1
50 1 2 1 1 7 ILE H . 7 ILE H 1 1
51 1 1 1 1 6 THR H . 6 THR H 1 1
51 1 2 1 1 8 HIS H . 8 HIS H 1 1
52 1 1 1 1 6 THR HA . 6 THR HA 1 1
52 1 2 1 1 7 ILE H . 7 ILE H 1 1
53 1 1 1 1 6 THR HA . 6 THR HA 1 1
53 1 2 1 1 8 HIS H . 8 HIS H 1 1
54 1 1 1 1 6 THR HA . 6 THR HA 1 1
54 1 2 1 1 9 ASN H . 9 ASN H 1 1
55 1 1 1 1 6 THR HB . 6 THR HB 1 1
55 1 2 1 1 7 ILE H . 7 ILE H 1 1
56 1 1 1 1 6 THR MG . 6 THR HG21 1 1
56 1 2 1 1 7 ILE H . 7 ILE H 1 1
57 1 1 1 1 6 THR MG . 6 THR HG21 1 1
57 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1
58 1 1 1 1 7 ILE H . 7 ILE H 1 1
58 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
59 1 1 1 1 7 ILE H . 7 ILE H 1 1
59 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
60 1 1 1 1 7 ILE H . 7 ILE H 1 1
60 1 2 1 1 7 ILE MG . 7 ILE HG21 1 1
61 1 1 1 1 7 ILE H . 7 ILE H 1 1
61 1 2 1 1 8 HIS H . 8 HIS H 1 1
62 1 1 1 1 7 ILE H . 7 ILE H 1 1
62 1 2 1 1 9 ASN H . 9 ASN H 1 1
63 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
63 1 2 1 1 8 HIS H . 8 HIS H 1 1
64 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
64 1 2 1 1 9 ASN H . 9 ASN H 1 1
65 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
65 1 2 1 1 8 HIS H . 8 HIS H 1 1
66 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
66 1 2 1 1 8 HIS H . 8 HIS H 1 1
67 1 1 1 1 7 ILE MG . 7 ILE HG21 1 1
67 1 2 1 1 8 HIS H . 8 HIS H 1 1
68 1 1 1 1 8 HIS H . 8 HIS H 1 1
68 1 2 1 1 8 HIS HB2 . 8 HIS HB2 1 1
69 1 1 1 1 8 HIS H . 8 HIS H 1 1
69 1 2 1 1 8 HIS HB3 . 8 HIS HB3 1 1
70 1 1 1 1 8 HIS H . 8 HIS H 1 1
70 1 2 1 1 9 ASN H . 9 ASN H 1 1
71 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
71 1 2 1 1 9 ASN H . 9 ASN H 1 1
72 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
72 1 2 1 1 10 LEU H . 10 LEU H 1 1
73 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
73 1 2 1 1 11 PHE H . 11 PHE H 1 1
74 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
74 1 2 1 1 12 ARG H . 12 ARG H 1 1
75 1 1 1 1 8 HIS HB2 . 8 HIS HB2 1 1
75 1 2 1 1 9 ASN H . 9 ASN H 1 1
76 1 1 1 1 8 HIS HB3 . 8 HIS HB3 1 1
76 1 2 1 1 9 ASN H . 9 ASN H 1 1
77 1 1 1 1 9 ASN H . 9 ASN H 1 1
77 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
78 1 1 1 1 9 ASN H . 9 ASN H 1 1
78 1 2 1 1 10 LEU H . 10 LEU H 1 1
79 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
79 1 2 1 1 10 LEU H . 10 LEU H 1 1
80 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
80 1 2 1 1 11 PHE H . 11 PHE H 1 1
81 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
81 1 2 1 1 10 LEU H . 10 LEU H 1 1
82 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
82 1 2 1 1 11 PHE H . 11 PHE H 1 1
83 1 1 1 1 10 LEU H . 10 LEU H 1 1
83 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
84 1 1 1 1 10 LEU H . 10 LEU H 1 1
84 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
85 1 1 1 1 10 LEU H . 10 LEU H 1 1
85 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
86 1 1 1 1 10 LEU H . 10 LEU H 1 1
86 1 2 1 1 11 PHE H . 11 PHE H 1 1
87 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
87 1 2 1 1 11 PHE H . 11 PHE H 1 1
88 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
88 1 2 1 1 11 PHE H . 11 PHE H 1 1
89 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
89 1 2 1 1 11 PHE H . 11 PHE H 1 1
90 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
90 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
91 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
91 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
92 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
92 1 2 1 1 11 PHE H . 11 PHE H 1 1
93 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
93 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
94 1 1 1 1 11 PHE H . 11 PHE H 1 1
94 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
95 1 1 1 1 11 PHE H . 11 PHE H 1 1
95 1 2 1 1 12 ARG H . 12 ARG H 1 1
96 1 1 1 1 11 PHE H . 11 PHE H 1 1
96 1 2 1 1 13 LYS H . 13 LYS H 1 1
97 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
97 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
98 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
98 1 2 1 1 12 ARG H . 12 ARG H 1 1
99 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
99 1 2 1 1 13 LYS H . 13 LYS H 1 1
100 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
100 1 2 1 1 14 LEU H . 14 LEU H 1 1
101 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
101 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
102 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
102 1 2 1 1 12 ARG H . 12 ARG H 1 1
103 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
103 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
104 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
104 1 2 1 1 15 THR MG . 15 THR HG21 1 1
105 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
105 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
106 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
106 1 2 1 1 15 THR MG . 15 THR HG21 1 1
107 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
107 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
108 1 1 1 1 12 ARG H . 12 ARG H 1 1
108 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
109 1 1 1 1 12 ARG H . 12 ARG H 1 1
109 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
110 1 1 1 1 12 ARG H . 12 ARG H 1 1
110 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
111 1 1 1 1 12 ARG H . 12 ARG H 1 1
111 1 2 1 1 13 LYS H . 13 LYS H 1 1
112 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
112 1 2 1 1 13 LYS H . 13 LYS H 1 1
113 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
113 1 2 1 1 15 THR H . 15 THR H 1 1
114 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
114 1 2 1 1 16 HIS H . 16 HIS H 1 1
115 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
115 1 2 1 1 13 LYS H . 13 LYS H 1 1
116 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
116 1 2 1 1 13 LYS H . 13 LYS H 1 1
117 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
117 1 2 1 1 13 LYS H . 13 LYS H 1 1
118 1 1 1 1 13 LYS H . 13 LYS H 1 1
118 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
119 1 1 1 1 13 LYS H . 13 LYS H 1 1
119 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
120 1 1 1 1 13 LYS H . 13 LYS H 1 1
120 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
121 1 1 1 1 13 LYS H . 13 LYS H 1 1
121 1 2 1 1 14 LEU H . 14 LEU H 1 1
122 1 1 1 1 13 LYS H . 13 LYS H 1 1
122 1 2 1 1 15 THR H . 15 THR H 1 1
123 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
123 1 2 1 1 14 LEU H . 14 LEU H 1 1
124 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
124 1 2 1 1 17 ARG H . 17 ARG H 1 1
125 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
125 1 2 1 1 14 LEU H . 14 LEU H 1 1
126 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
126 1 2 1 1 14 LEU H . 14 LEU H 1 1
127 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
127 1 2 1 1 14 LEU H . 14 LEU H 1 1
128 1 1 1 1 14 LEU H . 14 LEU H 1 1
128 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
129 1 1 1 1 14 LEU H . 14 LEU H 1 1
129 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
130 1 1 1 1 14 LEU H . 14 LEU H 1 1
130 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
131 1 1 1 1 14 LEU H . 14 LEU H 1 1
131 1 2 1 1 15 THR H . 15 THR H 1 1
132 1 1 1 1 14 LEU H . 14 LEU H 1 1
132 1 2 1 1 16 HIS H . 16 HIS H 1 1
133 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
133 1 2 1 1 15 THR H . 15 THR H 1 1
134 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
134 1 2 1 1 16 HIS H . 16 HIS H 1 1
135 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
135 1 2 1 1 15 THR H . 15 THR H 1 1
136 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
136 1 2 1 1 15 THR H . 15 THR H 1 1
137 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
137 1 2 1 1 15 THR H . 15 THR H 1 1
138 1 1 1 1 15 THR H . 15 THR H 1 1
138 1 2 1 1 15 THR HB . 15 THR HB 1 1
139 1 1 1 1 15 THR H . 15 THR H 1 1
139 1 2 1 1 15 THR MG . 15 THR HG21 1 1
140 1 1 1 1 15 THR H . 15 THR H 1 1
140 1 2 1 1 16 HIS H . 16 HIS H 1 1
141 1 1 1 1 15 THR HA . 15 THR HA 1 1
141 1 2 1 1 16 HIS H . 16 HIS H 1 1
142 1 1 1 1 15 THR HA . 15 THR HA 1 1
142 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
143 1 1 1 1 15 THR HA . 15 THR HA 1 1
143 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
144 1 1 1 1 15 THR HB . 15 THR HB 1 1
144 1 2 1 1 16 HIS H . 16 HIS H 1 1
145 1 1 1 1 15 THR MG . 15 THR HG21 1 1
145 1 2 1 1 16 HIS H . 16 HIS H 1 1
146 1 1 1 1 15 THR MG . 15 THR HG21 1 1
146 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
147 1 1 1 1 16 HIS H . 16 HIS H 1 1
147 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 1
148 1 1 1 1 16 HIS H . 16 HIS H 1 1
148 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
149 1 1 1 1 16 HIS H . 16 HIS H 1 1
149 1 2 1 1 17 ARG H . 17 ARG H 1 1
150 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
150 1 2 1 1 17 ARG H . 17 ARG H 1 1
151 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
151 1 2 1 1 17 ARG H . 17 ARG H 1 1
152 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
152 1 2 1 1 17 ARG H . 17 ARG H 1 1
153 1 1 1 1 17 ARG H . 17 ARG H 1 1
153 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
154 1 1 1 1 17 ARG H . 17 ARG H 1 1
154 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
155 1 1 1 1 17 ARG H . 17 ARG H 1 1
155 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
156 1 1 1 1 17 ARG H . 17 ARG H 1 1
156 1 2 1 1 18 LEU H . 18 LEU H 1 1
157 1 1 1 1 17 ARG H . 17 ARG H 1 1
157 1 2 1 1 19 PHE H . 19 PHE H 1 1
158 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
158 1 2 1 1 18 LEU H . 18 LEU H 1 1
159 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
159 1 2 1 1 18 LEU H . 18 LEU H 1 1
160 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
160 1 2 1 1 18 LEU H . 18 LEU H 1 1
161 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
161 1 2 1 1 18 LEU H . 18 LEU H 1 1
162 1 1 1 1 18 LEU H . 18 LEU H 1 1
162 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
163 1 1 1 1 18 LEU H . 18 LEU H 1 1
163 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
164 1 1 1 1 18 LEU H . 18 LEU H 1 1
164 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
165 1 1 1 1 18 LEU H . 18 LEU H 1 1
165 1 2 1 1 19 PHE H . 19 PHE H 1 1
166 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
166 1 2 1 1 19 PHE H . 19 PHE H 1 1
167 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
167 1 2 1 1 19 PHE H . 19 PHE H 1 1
168 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
168 1 2 1 1 19 PHE H . 19 PHE H 1 1
169 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
169 1 2 1 1 19 PHE H . 19 PHE H 1 1
170 1 1 1 1 19 PHE H . 19 PHE H 1 1
170 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
171 1 1 1 1 19 PHE H . 19 PHE H 1 1
171 1 2 1 1 20 ARG H . 20 ARG H 1 1
172 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
172 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
173 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
173 1 2 1 1 20 ARG H . 20 ARG H 1 1
174 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
174 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
175 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
175 1 2 1 1 20 ARG H . 20 ARG H 1 1
176 1 1 1 1 20 ARG H . 20 ARG H 1 1
176 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
177 1 1 1 1 20 ARG H . 20 ARG H 1 1
177 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
178 1 1 1 1 20 ARG H . 20 ARG H 1 1
178 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
179 1 1 1 1 20 ARG H . 20 ARG H 1 1
179 1 2 1 1 21 ARG H . 21 ARG H 1 1
180 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
180 1 2 1 1 21 ARG H . 21 ARG H 1 1
181 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
181 1 2 1 1 21 ARG H . 21 ARG H 1 1
182 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
182 1 2 1 1 21 ARG H . 21 ARG H 1 1
183 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
183 1 2 1 1 21 ARG H . 21 ARG H 1 1
184 1 1 1 1 21 ARG H . 21 ARG H 1 1
184 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
185 1 1 1 1 21 ARG H . 21 ARG H 1 1
185 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
186 1 1 1 1 21 ARG H . 21 ARG H 1 1
186 1 2 1 1 21 ARG QG . 21 ARG QG 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 . . . . . . . 3.8 1 1
2 1 . . . . . . . 3.3 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 2.8 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.8 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 3.8 1 1
13 1 . . . . . . . 4.2 1 1
14 1 . . . . . . . 4.2 1 1
15 1 . . . . . . . 4.9 1 1
16 1 . . . . . . . 5.3 1 1
17 1 . . . . . . . 4.2 1 1
18 1 . . . . . . . 4.1 1 1
19 1 . . . . . . . 4.5 1 1
20 1 . . . . . . . 3.8 1 1
21 1 . . . . . . . 3.8 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 4.2 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 4.6 1 1
27 1 . . . . . . . 3.8 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 4.3 1 1
32 1 . . . . . . . 3.8 1 1
33 1 . . . . . . . 4.2 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 4.2 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 2.8 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 4.4 1 1
44 1 . . . . . . . 3.8 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 4.8 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 4.3 1 1
50 1 . . . . . . . 2.8 1 1
51 1 . . . . . . . 4.2 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 4.4 1 1
54 1 . . . . . . . 3.4 1 1
55 1 . . . . . . . 4.2 1 1
56 1 . . . . . . . 4.2 1 1
57 1 . . . . . . . 5.3 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 4.6 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 2.8 1 1
62 1 . . . . . . . 4.2 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 3.8 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 4.8 1 1
68 1 . . . . . . . 3.5 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 4.4 1 1
73 1 . . . . . . . 4.2 1 1
74 1 . . . . . . . 4.4 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 2.8 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 3.8 1 1
82 1 . . . . . . . 4.4 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 3.8 1 1
85 1 . . . . . . . 4.3 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 3.5 1 1
88 1 . . . . . . . 3.8 1 1
89 1 . . . . . . . 4.5 1 1
90 1 . . . . . . . 4.5 1 1
91 1 . . . . . . . 4.8 1 1
92 1 . . . . . . . 4.5 1 1
93 1 . . . . . . . 4.8 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 2.8 1 1
96 1 . . . . . . . 4.2 1 1
97 1 . . . . . . . 4.0 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 4.4 1 1
100 1 . . . . . . . 3.4 1 1
101 1 . . . . . . . 4.2 1 1
102 1 . . . . . . . 3.8 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 3.8 1 1
105 1 . . . . . . . 3.5 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 3.5 1 1
109 1 . . . . . . . 4.1 1 1
110 1 . . . . . . . 3.8 1 1
111 1 . . . . . . . 3.8 1 1
112 1 . . . . . . . 3.5 1 1
113 1 . . . . . . . 3.4 1 1
114 1 . . . . . . . 4.2 1 1
115 1 . . . . . . . 3.8 1 1
116 1 . . . . . . . 4.2 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 4.5 1 1
120 1 . . . . . . . 4.2 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 4.2 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 3.9 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 4.2 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 3.8 1 1
130 1 . . . . . . . 4.5 1 1
131 1 . . . . . . . 2.8 1 1
132 1 . . . . . . . 4.2 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 4.4 1 1
135 1 . . . . . . . 3.8 1 1
136 1 . . . . . . . 4.5 1 1
137 1 . . . . . . . 4.5 1 1
138 1 . . . . . . . 3.5 1 1
139 1 . . . . . . . 3.8 1 1
140 1 . . . . . . . 2.8 1 1
141 1 . . . . . . . 3.5 1 1
142 1 . . . . . . . 4.2 1 1
143 1 . . . . . . . 4.5 1 1
144 1 . . . . . . . 3.8 1 1
145 1 . . . . . . . 4.2 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 3.8 1 1
148 1 . . . . . . . 3.5 1 1
149 1 . . . . . . . 2.8 1 1
150 1 . . . . . . . 3.5 1 1
151 1 . . . . . . . 4.2 1 1
152 1 . . . . . . . 4.5 1 1
153 1 . . . . . . . 3.5 1 1
154 1 . . . . . . . 4.0 1 1
155 1 . . . . . . . 4.0 1 1
156 1 . . . . . . . 4.0 1 1
157 1 . . . . . . . 4.2 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 4.5 1 1
160 1 . . . . . . . 4.8 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 3.5 1 1
163 1 . . . . . . . 3.8 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 4.0 1 1
166 1 . . . . . . . 3.5 1 1
167 1 . . . . . . . 3.8 1 1
168 1 . . . . . . . 4.5 1 1
169 1 . . . . . . . 4.5 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 3.8 1 1
172 1 . . . . . . . 4.0 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 4.2 1 1
175 1 . . . . . . . 3.8 1 1
176 1 . . . . . . . 3.5 1 1
177 1 . . . . . . . 4.0 1 1
178 1 . . . . . . . 4.0 1 1
179 1 . . . . . . . 2.8 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 4.5 1 1
182 1 . . . . . . . 4.8 1 1
183 1 . . . . . . . 4.5 1 1
184 1 . . . . . . . 3.5 1 1
185 1 . . . . . . . 4.0 1 1
186 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 LYS C 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C -120.0 -30.0 . 2 TYR . . 2 TYR . . 2 TYR . . 2 TYR . 1 1
2 PSI 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C 1 1 3 GLU N -120.0 120.0 . 2 TYR . . 2 TYR . . 2 TYR . . 2 TYR . 1 1
3 PHI 1 1 2 TYR C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -120.0 -30.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
4 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ILE N -120.0 120.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
5 PHI 1 1 3 GLU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -120.0 -30.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
6 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 THR N -120.0 120.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
7 PHI 1 1 4 ILE C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -120.0 -30.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
8 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 THR N -120.0 120.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
9 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -120.0 -30.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
10 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ILE N -120.0 120.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
11 PHI 1 1 6 THR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -120.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
12 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 HIS N -120.0 120.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
13 PHI 1 1 7 ILE C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -120.0 -30.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
14 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 ASN N -120.0 120.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
15 PHI 1 1 8 HIS C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -120.0 -30.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
16 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 LEU N -120.0 120.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
17 PHI 1 1 9 ASN C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -120.0 -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
18 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 PHE N -120.0 120.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
19 PHI 1 1 10 LEU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -120.0 -30.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
20 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ARG N -120.0 120.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
21 PHI 1 1 11 PHE C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -120.0 -30.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
22 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LYS N -120.0 120.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
23 PHI 1 1 12 ARG C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -120.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
24 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LEU N -120.0 120.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
25 PHI 1 1 13 LYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -120.0 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
26 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 THR N -120.0 120.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
27 PHI 1 1 14 LEU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -120.0 -30.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
28 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 HIS N -120.0 120.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
29 PHI 1 1 15 THR C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -120.0 -30.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
30 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ARG N -120.0 120.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
31 PHI 1 1 16 HIS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -120.0 -30.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
32 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N -120.0 120.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
33 PHI 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -120.0 -30.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
34 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -120.0 120.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
35 PHI 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -120.0 -30.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
36 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ARG N -120.0 120.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
37 PHI 1 1 19 PHE C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -120.0 -30.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
38 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ARG N -120.0 120.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
39 PHI 1 1 20 ARG C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -120.0 -30.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 1.389 -0.824 -2.315 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.094 -0.002 -1.241 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 3.498 -0.559 -0.997 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 5.861 0.271 -1.195 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 5.754 1.461 -0.254 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 4.552 0.020 -1.925 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.806 0.000 0.856 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 2.176 1.019 -1.582 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 3.787 -0.343 0.021 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 3.476 -1.631 -1.136 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H 6.117 -0.607 -0.620 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H 6.637 0.466 -1.922 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 4.716 1.611 0.000 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H 6.316 1.245 0.643 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 4.730 -0.676 -2.732 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 4.190 0.955 -2.328 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H 6.735 2.489 -1.785 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H 6.996 3.141 -0.245 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H 5.517 3.386 -1.028 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N 1.329 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N 6.288 2.706 -0.871 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O 2.031 -1.390 -3.199 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 TYR C C -1.717 -0.727 -3.918 1.00 . A A . 2 TYR C 1 1
1 24 1 1 2 TYR CA C -0.728 -1.637 -3.196 1.00 . A A . 2 TYR CA 1 1
1 25 1 1 2 TYR CB C -1.479 -2.771 -2.496 1.00 . A A . 2 TYR CB 1 1
1 26 1 1 2 TYR CD1 C -1.900 -3.919 -4.705 1.00 . A A . 2 TYR CD1 1 1
1 27 1 1 2 TYR CD2 C -1.504 -5.279 -2.788 1.00 . A A . 2 TYR CD2 1 1
1 28 1 1 2 TYR CE1 C -2.040 -5.051 -5.485 1.00 . A A . 2 TYR CE1 1 1
1 29 1 1 2 TYR CE2 C -1.641 -6.416 -3.561 1.00 . A A . 2 TYR CE2 1 1
1 30 1 1 2 TYR CG C -1.631 -4.012 -3.345 1.00 . A A . 2 TYR CG 1 1
1 31 1 1 2 TYR CZ C -1.910 -6.297 -4.908 1.00 . A A . 2 TYR CZ 1 1
1 32 1 1 2 TYR H H -0.392 -0.411 -1.504 1.00 . A A . 2 TYR H 1 1
1 33 1 1 2 TYR HA H -0.051 -2.062 -3.923 1.00 . A A . 2 TYR HA 1 1
1 34 1 1 2 TYR HB2 H -0.946 -3.047 -1.599 1.00 . A A . 2 TYR HB2 1 1
1 35 1 1 2 TYR HB3 H -2.468 -2.428 -2.230 1.00 . A A . 2 TYR HB3 1 1
1 36 1 1 2 TYR HD1 H -2.001 -2.941 -5.154 1.00 . A A . 2 TYR HD1 1 1
1 37 1 1 2 TYR HD2 H -1.294 -5.369 -1.732 1.00 . A A . 2 TYR HD2 1 1
1 38 1 1 2 TYR HE1 H -2.249 -4.958 -6.540 1.00 . A A . 2 TYR HE1 1 1
1 39 1 1 2 TYR HE2 H -1.540 -7.392 -3.109 1.00 . A A . 2 TYR HE2 1 1
1 40 1 1 2 TYR HH H -2.126 -7.174 -6.605 1.00 . A A . 2 TYR HH 1 1
1 41 1 1 2 TYR N N 0.064 -0.884 -2.232 1.00 . A A . 2 TYR N 1 1
1 42 1 1 2 TYR O O -2.861 -1.108 -4.166 1.00 . A A . 2 TYR O 1 1
1 43 1 1 2 TYR OH O -2.047 -7.427 -5.682 1.00 . A A . 2 TYR OH 1 1
1 44 1 1 3 GLU C C -1.499 1.837 -6.289 1.00 . A A . 3 GLU C 1 1
1 45 1 1 3 GLU CA C -2.111 1.443 -4.948 1.00 . A A . 3 GLU CA 1 1
1 46 1 1 3 GLU CB C -2.317 2.688 -4.083 1.00 . A A . 3 GLU CB 1 1
1 47 1 1 3 GLU CD C -1.273 4.346 -2.490 1.00 . A A . 3 GLU CD 1 1
1 48 1 1 3 GLU CG C -1.028 3.249 -3.507 1.00 . A A . 3 GLU CG 1 1
1 49 1 1 3 GLU H H -0.345 0.723 -4.030 1.00 . A A . 3 GLU H 1 1
1 50 1 1 3 GLU HA H -3.069 0.977 -5.127 1.00 . A A . 3 GLU HA 1 1
1 51 1 1 3 GLU HB2 H -2.783 3.455 -4.684 1.00 . A A . 3 GLU HB2 1 1
1 52 1 1 3 GLU HB3 H -2.974 2.437 -3.264 1.00 . A A . 3 GLU HB3 1 1
1 53 1 1 3 GLU HG2 H -0.485 2.449 -3.027 1.00 . A A . 3 GLU HG2 1 1
1 54 1 1 3 GLU HG3 H -0.434 3.652 -4.314 1.00 . A A . 3 GLU HG3 1 1
1 55 1 1 3 GLU N N -1.266 0.478 -4.254 1.00 . A A . 3 GLU N 1 1
1 56 1 1 3 GLU O O -2.176 1.833 -7.318 1.00 . A A . 3 GLU O 1 1
1 57 1 1 3 GLU OE1 O -2.446 4.562 -2.119 1.00 . A A . 3 GLU OE1 1 1
1 58 1 1 3 GLU OE2 O -0.291 4.989 -2.063 1.00 . A A . 3 GLU OE2 1 1
1 59 1 1 4 ILE C C 1.730 1.715 -7.703 1.00 . A A . 4 ILE C 1 1
1 60 1 1 4 ILE CA C 0.490 2.573 -7.482 1.00 . A A . 4 ILE CA 1 1
1 61 1 1 4 ILE CB C 0.907 4.055 -7.433 1.00 . A A . 4 ILE CB 1 1
1 62 1 1 4 ILE CD1 C 1.703 6.001 -8.867 1.00 . A A . 4 ILE CD1 1 1
1 63 1 1 4 ILE CG1 C 1.277 4.550 -8.832 1.00 . A A . 4 ILE CG1 1 1
1 64 1 1 4 ILE CG2 C 2.071 4.246 -6.473 1.00 . A A . 4 ILE CG2 1 1
1 65 1 1 4 ILE H H 0.271 2.161 -5.418 1.00 . A A . 4 ILE H 1 1
1 66 1 1 4 ILE HA H -0.183 2.437 -8.317 1.00 . A A . 4 ILE HA 1 1
1 67 1 1 4 ILE HB H 0.070 4.629 -7.064 1.00 . A A . 4 ILE HB 1 1
1 68 1 1 4 ILE HD11 H 1.682 6.358 -9.887 1.00 . A A . 4 ILE HD11 1 1
1 69 1 1 4 ILE HD12 H 1.025 6.591 -8.267 1.00 . A A . 4 ILE HD12 1 1
1 70 1 1 4 ILE HD13 H 2.704 6.093 -8.474 1.00 . A A . 4 ILE HD13 1 1
1 71 1 1 4 ILE HG12 H 2.092 3.957 -9.214 1.00 . A A . 4 ILE HG12 1 1
1 72 1 1 4 ILE HG13 H 0.421 4.440 -9.483 1.00 . A A . 4 ILE HG13 1 1
1 73 1 1 4 ILE HG21 H 2.970 3.837 -6.911 1.00 . A A . 4 ILE HG21 1 1
1 74 1 1 4 ILE HG22 H 2.212 5.299 -6.282 1.00 . A A . 4 ILE HG22 1 1
1 75 1 1 4 ILE HG23 H 1.861 3.736 -5.545 1.00 . A A . 4 ILE HG23 1 1
1 76 1 1 4 ILE N N -0.214 2.177 -6.269 1.00 . A A . 4 ILE N 1 1
1 77 1 1 4 ILE O O 2.335 1.742 -8.776 1.00 . A A . 4 ILE O 1 1
1 78 1 1 5 THR C C 2.877 -1.334 -7.166 1.00 . A A . 5 THR C 1 1
1 79 1 1 5 THR CA C 3.272 0.082 -6.764 1.00 . A A . 5 THR CA 1 1
1 80 1 1 5 THR CB C 4.029 0.031 -5.424 1.00 . A A . 5 THR CB 1 1
1 81 1 1 5 THR CG2 C 5.053 -1.094 -5.423 1.00 . A A . 5 THR CG2 1 1
1 82 1 1 5 THR H H 1.581 0.972 -5.853 1.00 . A A . 5 THR H 1 1
1 83 1 1 5 THR HA H 3.936 0.487 -7.514 1.00 . A A . 5 THR HA 1 1
1 84 1 1 5 THR HB H 3.317 -0.150 -4.632 1.00 . A A . 5 THR HB 1 1
1 85 1 1 5 THR HG1 H 4.660 1.481 -4.246 1.00 . A A . 5 THR HG1 1 1
1 86 1 1 5 THR HG21 H 5.717 -0.977 -6.266 1.00 . A A . 5 THR HG21 1 1
1 87 1 1 5 THR HG22 H 4.543 -2.044 -5.496 1.00 . A A . 5 THR HG22 1 1
1 88 1 1 5 THR HG23 H 5.623 -1.061 -4.507 1.00 . A A . 5 THR HG23 1 1
1 89 1 1 5 THR N N 2.104 0.950 -6.682 1.00 . A A . 5 THR N 1 1
1 90 1 1 5 THR O O 3.102 -1.754 -8.302 1.00 . A A . 5 THR O 1 1
1 91 1 1 5 THR OG1 O 4.687 1.281 -5.184 1.00 . A A . 5 THR OG1 1 1
1 92 1 1 6 THR C C 0.652 -3.473 -7.412 1.00 . A A . 6 THR C 1 1
1 93 1 1 6 THR CA C 1.861 -3.438 -6.484 1.00 . A A . 6 THR CA 1 1
1 94 1 1 6 THR CB C 1.511 -4.172 -5.176 1.00 . A A . 6 THR CB 1 1
1 95 1 1 6 THR CG2 C 1.162 -5.627 -5.448 1.00 . A A . 6 THR CG2 1 1
1 96 1 1 6 THR H H 2.135 -1.677 -5.342 1.00 . A A . 6 THR H 1 1
1 97 1 1 6 THR HA H 2.681 -3.959 -6.957 1.00 . A A . 6 THR HA 1 1
1 98 1 1 6 THR HB H 0.654 -3.689 -4.728 1.00 . A A . 6 THR HB 1 1
1 99 1 1 6 THR HG1 H 3.361 -4.585 -4.630 1.00 . A A . 6 THR HG1 1 1
1 100 1 1 6 THR HG21 H 2.029 -6.137 -5.842 1.00 . A A . 6 THR HG21 1 1
1 101 1 1 6 THR HG22 H 0.358 -5.676 -6.168 1.00 . A A . 6 THR HG22 1 1
1 102 1 1 6 THR HG23 H 0.852 -6.101 -4.529 1.00 . A A . 6 THR HG23 1 1
1 103 1 1 6 THR N N 2.287 -2.068 -6.228 1.00 . A A . 6 THR N 1 1
1 104 1 1 6 THR O O 0.405 -4.473 -8.087 1.00 . A A . 6 THR O 1 1
1 105 1 1 6 THR OG1 O 2.614 -4.103 -4.265 1.00 . A A . 6 THR OG1 1 1
1 106 1 1 7 ILE C C -0.905 -2.345 -9.765 1.00 . A A . 7 ILE C 1 1
1 107 1 1 7 ILE CA C -1.280 -2.283 -8.289 1.00 . A A . 7 ILE CA 1 1
1 108 1 1 7 ILE CB C -2.061 -0.982 -8.024 1.00 . A A . 7 ILE CB 1 1
1 109 1 1 7 ILE CD1 C -4.333 -2.129 -8.013 1.00 . A A . 7 ILE CD1 1 1
1 110 1 1 7 ILE CG1 C -3.343 -1.281 -7.245 1.00 . A A . 7 ILE CG1 1 1
1 111 1 1 7 ILE CG2 C -2.382 -0.280 -9.335 1.00 . A A . 7 ILE CG2 1 1
1 112 1 1 7 ILE H H 0.151 -1.612 -6.881 1.00 . A A . 7 ILE H 1 1
1 113 1 1 7 ILE HA H -1.924 -3.119 -8.056 1.00 . A A . 7 ILE HA 1 1
1 114 1 1 7 ILE HB H -1.436 -0.326 -7.436 1.00 . A A . 7 ILE HB 1 1
1 115 1 1 7 ILE HD11 H -4.874 -2.762 -7.324 1.00 . A A . 7 ILE HD11 1 1
1 116 1 1 7 ILE HD12 H -5.029 -1.488 -8.533 1.00 . A A . 7 ILE HD12 1 1
1 117 1 1 7 ILE HD13 H -3.805 -2.742 -8.726 1.00 . A A . 7 ILE HD13 1 1
1 118 1 1 7 ILE HG12 H -3.092 -1.806 -6.337 1.00 . A A . 7 ILE HG12 1 1
1 119 1 1 7 ILE HG13 H -3.828 -0.348 -6.994 1.00 . A A . 7 ILE HG13 1 1
1 120 1 1 7 ILE HG21 H -1.464 0.027 -9.813 1.00 . A A . 7 ILE HG21 1 1
1 121 1 1 7 ILE HG22 H -2.915 -0.959 -9.984 1.00 . A A . 7 ILE HG22 1 1
1 122 1 1 7 ILE HG23 H -2.994 0.587 -9.139 1.00 . A A . 7 ILE HG23 1 1
1 123 1 1 7 ILE N N -0.098 -2.377 -7.441 1.00 . A A . 7 ILE N 1 1
1 124 1 1 7 ILE O O -1.694 -2.789 -10.600 1.00 . A A . 7 ILE O 1 1
1 125 1 1 8 HIS C C 1.961 -2.869 -11.618 1.00 . A A . 8 HIS C 1 1
1 126 1 1 8 HIS CA C 0.789 -1.905 -11.458 1.00 . A A . 8 HIS CA 1 1
1 127 1 1 8 HIS CB C 1.209 -0.498 -11.881 1.00 . A A . 8 HIS CB 1 1
1 128 1 1 8 HIS CD2 C 0.685 0.653 -14.146 1.00 . A A . 8 HIS CD2 1 1
1 129 1 1 8 HIS CE1 C -1.502 0.687 -13.990 1.00 . A A . 8 HIS CE1 1 1
1 130 1 1 8 HIS CG C 0.352 0.083 -12.964 1.00 . A A . 8 HIS CG 1 1
1 131 1 1 8 HIS H H 0.890 -1.556 -9.373 1.00 . A A . 8 HIS H 1 1
1 132 1 1 8 HIS HA H -0.021 -2.236 -12.091 1.00 . A A . 8 HIS HA 1 1
1 133 1 1 8 HIS HB2 H 1.152 0.160 -11.026 1.00 . A A . 8 HIS HB2 1 1
1 134 1 1 8 HIS HB3 H 2.227 -0.525 -12.241 1.00 . A A . 8 HIS HB3 1 1
1 135 1 1 8 HIS HD1 H -1.570 -0.219 -12.157 1.00 . A A . 8 HIS HD1 1 1
1 136 1 1 8 HIS HD2 H 1.685 0.794 -14.532 1.00 . A A . 8 HIS HD2 1 1
1 137 1 1 8 HIS HE1 H -2.545 0.851 -14.214 1.00 . A A . 8 HIS HE1 1 1
1 138 1 1 8 HIS N N 0.307 -1.898 -10.082 1.00 . A A . 8 HIS N 1 1
1 139 1 1 8 HIS ND1 N -1.024 0.120 -12.896 1.00 . A A . 8 HIS ND1 1 1
1 140 1 1 8 HIS NE2 N -0.485 1.020 -14.765 1.00 . A A . 8 HIS NE2 1 1
1 141 1 1 8 HIS O O 2.538 -2.985 -12.699 1.00 . A A . 8 HIS O 1 1
1 142 1 1 9 ASN C C 2.897 -5.941 -10.483 1.00 . A A . 9 ASN C 1 1
1 143 1 1 9 ASN CA C 3.413 -4.507 -10.555 1.00 . A A . 9 ASN CA 1 1
1 144 1 1 9 ASN CB C 4.368 -4.238 -9.390 1.00 . A A . 9 ASN CB 1 1
1 145 1 1 9 ASN CG C 5.049 -5.500 -8.897 1.00 . A A . 9 ASN CG 1 1
1 146 1 1 9 ASN H H 1.811 -3.419 -9.702 1.00 . A A . 9 ASN H 1 1
1 147 1 1 9 ASN HA H 3.947 -4.375 -11.484 1.00 . A A . 9 ASN HA 1 1
1 148 1 1 9 ASN HB2 H 5.129 -3.542 -9.710 1.00 . A A . 9 ASN HB2 1 1
1 149 1 1 9 ASN HB3 H 3.813 -3.806 -8.570 1.00 . A A . 9 ASN HB3 1 1
1 150 1 1 9 ASN HD21 H 4.646 -5.011 -7.012 1.00 . A A . 9 ASN HD21 1 1
1 151 1 1 9 ASN HD22 H 5.502 -6.495 -7.237 1.00 . A A . 9 ASN HD22 1 1
1 152 1 1 9 ASN N N 2.309 -3.555 -10.535 1.00 . A A . 9 ASN N 1 1
1 153 1 1 9 ASN ND2 N 5.068 -5.687 -7.583 1.00 . A A . 9 ASN ND2 1 1
1 154 1 1 9 ASN O O 3.454 -6.845 -11.107 1.00 . A A . 9 ASN O 1 1
1 155 1 1 9 ASN OD1 O 5.553 -6.296 -9.689 1.00 . A A . 9 ASN OD1 1 1
1 156 1 1 10 LEU C C -0.084 -7.562 -10.321 1.00 . A A . 10 LEU C 1 1
1 157 1 1 10 LEU CA C 1.237 -7.466 -9.565 1.00 . A A . 10 LEU CA 1 1
1 158 1 1 10 LEU CB C 1.013 -7.778 -8.084 1.00 . A A . 10 LEU CB 1 1
1 159 1 1 10 LEU CD1 C 0.796 -10.240 -8.503 1.00 . A A . 10 LEU CD1 1 1
1 160 1 1 10 LEU CD2 C 0.158 -9.292 -6.278 1.00 . A A . 10 LEU CD2 1 1
1 161 1 1 10 LEU CG C 0.206 -9.040 -7.778 1.00 . A A . 10 LEU CG 1 1
1 162 1 1 10 LEU H H 1.430 -5.383 -9.246 1.00 . A A . 10 LEU H 1 1
1 163 1 1 10 LEU HA H 1.927 -8.188 -9.976 1.00 . A A . 10 LEU HA 1 1
1 164 1 1 10 LEU HB2 H 1.981 -7.884 -7.619 1.00 . A A . 10 LEU HB2 1 1
1 165 1 1 10 LEU HB3 H 0.495 -6.937 -7.645 1.00 . A A . 10 LEU HB3 1 1
1 166 1 1 10 LEU HD11 H 0.178 -10.486 -9.353 1.00 . A A . 10 LEU HD11 1 1
1 167 1 1 10 LEU HD12 H 0.836 -11.083 -7.830 1.00 . A A . 10 LEU HD12 1 1
1 168 1 1 10 LEU HD13 H 1.794 -10.001 -8.840 1.00 . A A . 10 LEU HD13 1 1
1 169 1 1 10 LEU HD21 H -0.870 -9.382 -5.961 1.00 . A A . 10 LEU HD21 1 1
1 170 1 1 10 LEU HD22 H 0.623 -8.466 -5.760 1.00 . A A . 10 LEU HD22 1 1
1 171 1 1 10 LEU HD23 H 0.688 -10.205 -6.049 1.00 . A A . 10 LEU HD23 1 1
1 172 1 1 10 LEU HG H -0.808 -8.905 -8.128 1.00 . A A . 10 LEU HG 1 1
1 173 1 1 10 LEU N N 1.830 -6.142 -9.719 1.00 . A A . 10 LEU N 1 1
1 174 1 1 10 LEU O O -0.719 -8.617 -10.352 1.00 . A A . 10 LEU O 1 1
1 175 1 1 11 PHE C C -1.476 -6.035 -13.146 1.00 . A A . 11 PHE C 1 1
1 176 1 1 11 PHE CA C -1.737 -6.415 -11.691 1.00 . A A . 11 PHE CA 1 1
1 177 1 1 11 PHE CB C -2.712 -5.419 -11.059 1.00 . A A . 11 PHE CB 1 1
1 178 1 1 11 PHE CD1 C -4.312 -6.753 -9.662 1.00 . A A . 11 PHE CD1 1 1
1 179 1 1 11 PHE CD2 C -5.114 -5.782 -11.687 1.00 . A A . 11 PHE CD2 1 1
1 180 1 1 11 PHE CE1 C -5.564 -7.286 -9.419 1.00 . A A . 11 PHE CE1 1 1
1 181 1 1 11 PHE CE2 C -6.368 -6.312 -11.449 1.00 . A A . 11 PHE CE2 1 1
1 182 1 1 11 PHE CG C -4.073 -5.996 -10.797 1.00 . A A . 11 PHE CG 1 1
1 183 1 1 11 PHE CZ C -6.593 -7.065 -10.313 1.00 . A A . 11 PHE CZ 1 1
1 184 1 1 11 PHE H H 0.058 -5.646 -10.872 1.00 . A A . 11 PHE H 1 1
1 185 1 1 11 PHE HA H -2.174 -7.401 -11.662 1.00 . A A . 11 PHE HA 1 1
1 186 1 1 11 PHE HB2 H -2.308 -5.080 -10.117 1.00 . A A . 11 PHE HB2 1 1
1 187 1 1 11 PHE HB3 H -2.830 -4.574 -11.720 1.00 . A A . 11 PHE HB3 1 1
1 188 1 1 11 PHE HD1 H -3.509 -6.927 -8.961 1.00 . A A . 11 PHE HD1 1 1
1 189 1 1 11 PHE HD2 H -4.938 -5.193 -12.576 1.00 . A A . 11 PHE HD2 1 1
1 190 1 1 11 PHE HE1 H -5.738 -7.874 -8.530 1.00 . A A . 11 PHE HE1 1 1
1 191 1 1 11 PHE HE2 H -7.170 -6.137 -12.150 1.00 . A A . 11 PHE HE2 1 1
1 192 1 1 11 PHE HZ H -7.572 -7.480 -10.126 1.00 . A A . 11 PHE HZ 1 1
1 193 1 1 11 PHE N N -0.492 -6.455 -10.933 1.00 . A A . 11 PHE N 1 1
1 194 1 1 11 PHE O O -2.386 -6.046 -13.974 1.00 . A A . 11 PHE O 1 1
1 195 1 1 12 ARG C C -0.367 -6.322 -15.821 1.00 . A A . 12 ARG C 1 1
1 196 1 1 12 ARG CA C 0.155 -5.314 -14.802 1.00 . A A . 12 ARG CA 1 1
1 197 1 1 12 ARG CB C 1.677 -5.201 -14.913 1.00 . A A . 12 ARG CB 1 1
1 198 1 1 12 ARG CD C 3.851 -6.449 -14.729 1.00 . A A . 12 ARG CD 1 1
1 199 1 1 12 ARG CG C 2.424 -6.329 -14.219 1.00 . A A . 12 ARG CG 1 1
1 200 1 1 12 ARG CZ C 6.052 -5.433 -14.318 1.00 . A A . 12 ARG CZ 1 1
1 201 1 1 12 ARG H H 0.456 -5.710 -12.744 1.00 . A A . 12 ARG H 1 1
1 202 1 1 12 ARG HA H -0.284 -4.350 -15.009 1.00 . A A . 12 ARG HA 1 1
1 203 1 1 12 ARG HB2 H 1.951 -5.208 -15.958 1.00 . A A . 12 ARG HB2 1 1
1 204 1 1 12 ARG HB3 H 1.990 -4.267 -14.472 1.00 . A A . 12 ARG HB3 1 1
1 205 1 1 12 ARG HD2 H 4.206 -7.450 -14.535 1.00 . A A . 12 ARG HD2 1 1
1 206 1 1 12 ARG HD3 H 3.855 -6.265 -15.793 1.00 . A A . 12 ARG HD3 1 1
1 207 1 1 12 ARG HE H 4.354 -4.872 -13.433 1.00 . A A . 12 ARG HE 1 1
1 208 1 1 12 ARG HG2 H 2.448 -6.132 -13.157 1.00 . A A . 12 ARG HG2 1 1
1 209 1 1 12 ARG HG3 H 1.905 -7.258 -14.403 1.00 . A A . 12 ARG HG3 1 1
1 210 1 1 12 ARG HH11 H 6.049 -6.938 -15.665 1.00 . A A . 12 ARG HH11 1 1
1 211 1 1 12 ARG HH12 H 7.593 -6.213 -15.366 1.00 . A A . 12 ARG HH12 1 1
1 212 1 1 12 ARG HH21 H 6.383 -3.909 -13.031 1.00 . A A . 12 ARG HH21 1 1
1 213 1 1 12 ARG HH22 H 7.783 -4.491 -13.867 1.00 . A A . 12 ARG HH22 1 1
1 214 1 1 12 ARG N N -0.226 -5.699 -13.448 1.00 . A A . 12 ARG N 1 1
1 215 1 1 12 ARG NE N 4.747 -5.495 -14.079 1.00 . A A . 12 ARG NE 1 1
1 216 1 1 12 ARG NH1 N 6.611 -6.263 -15.187 1.00 . A A . 12 ARG NH1 1 1
1 217 1 1 12 ARG NH2 N 6.801 -4.537 -13.687 1.00 . A A . 12 ARG NH2 1 1
1 218 1 1 12 ARG O O -0.756 -5.956 -16.930 1.00 . A A . 12 ARG O 1 1
1 219 1 1 13 LYS C C -2.326 -8.480 -16.635 1.00 . A A . 13 LYS C 1 1
1 220 1 1 13 LYS CA C -0.845 -8.657 -16.318 1.00 . A A . 13 LYS CA 1 1
1 221 1 1 13 LYS CB C -0.611 -10.024 -15.671 1.00 . A A . 13 LYS CB 1 1
1 222 1 1 13 LYS CD C -0.867 -11.484 -13.643 1.00 . A A . 13 LYS CD 1 1
1 223 1 1 13 LYS CE C -0.697 -11.335 -12.139 1.00 . A A . 13 LYS CE 1 1
1 224 1 1 13 LYS CG C -1.238 -10.162 -14.295 1.00 . A A . 13 LYS CG 1 1
1 225 1 1 13 LYS H H -0.047 -7.825 -14.542 1.00 . A A . 13 LYS H 1 1
1 226 1 1 13 LYS HA H -0.283 -8.602 -17.238 1.00 . A A . 13 LYS HA 1 1
1 227 1 1 13 LYS HB2 H -1.027 -10.788 -16.312 1.00 . A A . 13 LYS HB2 1 1
1 228 1 1 13 LYS HB3 H 0.453 -10.187 -15.577 1.00 . A A . 13 LYS HB3 1 1
1 229 1 1 13 LYS HD2 H -1.649 -12.202 -13.836 1.00 . A A . 13 LYS HD2 1 1
1 230 1 1 13 LYS HD3 H 0.062 -11.837 -14.068 1.00 . A A . 13 LYS HD3 1 1
1 231 1 1 13 LYS HE2 H 0.355 -11.376 -11.903 1.00 . A A . 13 LYS HE2 1 1
1 232 1 1 13 LYS HE3 H -1.096 -10.377 -11.838 1.00 . A A . 13 LYS HE3 1 1
1 233 1 1 13 LYS HG2 H -0.890 -9.354 -13.668 1.00 . A A . 13 LYS HG2 1 1
1 234 1 1 13 LYS HG3 H -2.313 -10.108 -14.392 1.00 . A A . 13 LYS HG3 1 1
1 235 1 1 13 LYS HZ1 H -2.432 -12.255 -11.426 1.00 . A A . 13 LYS HZ1 1 1
1 236 1 1 13 LYS HZ2 H -1.098 -12.416 -10.397 1.00 . A A . 13 LYS HZ2 1 1
1 237 1 1 13 LYS HZ3 H -1.191 -13.338 -11.813 1.00 . A A . 13 LYS HZ3 1 1
1 238 1 1 13 LYS N N -0.371 -7.595 -15.439 1.00 . A A . 13 LYS N 1 1
1 239 1 1 13 LYS NZ N -1.404 -12.411 -11.391 1.00 . A A . 13 LYS NZ 1 1
1 240 1 1 13 LYS O O -2.753 -8.660 -17.776 1.00 . A A . 13 LYS O 1 1
1 241 1 1 14 LEU C C -4.825 -6.573 -16.443 1.00 . A A . 14 LEU C 1 1
1 242 1 1 14 LEU CA C -4.540 -7.922 -15.791 1.00 . A A . 14 LEU CA 1 1
1 243 1 1 14 LEU CB C -5.252 -8.008 -14.440 1.00 . A A . 14 LEU CB 1 1
1 244 1 1 14 LEU CD1 C -6.048 -9.350 -12.478 1.00 . A A . 14 LEU CD1 1 1
1 245 1 1 14 LEU CD2 C -5.625 -10.476 -14.671 1.00 . A A . 14 LEU CD2 1 1
1 246 1 1 14 LEU CG C -5.187 -9.362 -13.732 1.00 . A A . 14 LEU CG 1 1
1 247 1 1 14 LEU H H -2.709 -7.997 -14.733 1.00 . A A . 14 LEU H 1 1
1 248 1 1 14 LEU HA H -4.911 -8.705 -16.435 1.00 . A A . 14 LEU HA 1 1
1 249 1 1 14 LEU HB2 H -4.811 -7.272 -13.786 1.00 . A A . 14 LEU HB2 1 1
1 250 1 1 14 LEU HB3 H -6.294 -7.767 -14.600 1.00 . A A . 14 LEU HB3 1 1
1 251 1 1 14 LEU HD11 H -6.846 -8.634 -12.596 1.00 . A A . 14 LEU HD11 1 1
1 252 1 1 14 LEU HD12 H -5.441 -9.076 -11.627 1.00 . A A . 14 LEU HD12 1 1
1 253 1 1 14 LEU HD13 H -6.466 -10.334 -12.319 1.00 . A A . 14 LEU HD13 1 1
1 254 1 1 14 LEU HD21 H -6.210 -10.059 -15.476 1.00 . A A . 14 LEU HD21 1 1
1 255 1 1 14 LEU HD22 H -6.221 -11.193 -14.125 1.00 . A A . 14 LEU HD22 1 1
1 256 1 1 14 LEU HD23 H -4.752 -10.969 -15.076 1.00 . A A . 14 LEU HD23 1 1
1 257 1 1 14 LEU HG H -4.166 -9.556 -13.433 1.00 . A A . 14 LEU HG 1 1
1 258 1 1 14 LEU N N -3.106 -8.125 -15.619 1.00 . A A . 14 LEU N 1 1
1 259 1 1 14 LEU O O -5.596 -6.483 -17.399 1.00 . A A . 14 LEU O 1 1
1 260 1 1 15 THR C C -4.181 -4.155 -17.966 1.00 . A A . 15 THR C 1 1
1 261 1 1 15 THR CA C -4.379 -4.180 -16.454 1.00 . A A . 15 THR CA 1 1
1 262 1 1 15 THR CB C -3.406 -3.180 -15.803 1.00 . A A . 15 THR CB 1 1
1 263 1 1 15 THR CG2 C -3.463 -3.279 -14.286 1.00 . A A . 15 THR CG2 1 1
1 264 1 1 15 THR H H -3.593 -5.660 -15.161 1.00 . A A . 15 THR H 1 1
1 265 1 1 15 THR HA H -5.389 -3.868 -16.228 1.00 . A A . 15 THR HA 1 1
1 266 1 1 15 THR HB H -3.693 -2.180 -16.095 1.00 . A A . 15 THR HB 1 1
1 267 1 1 15 THR HG1 H -1.918 -4.380 -16.287 1.00 . A A . 15 THR HG1 1 1
1 268 1 1 15 THR HG21 H -2.463 -3.396 -13.896 1.00 . A A . 15 THR HG21 1 1
1 269 1 1 15 THR HG22 H -4.061 -4.132 -14.003 1.00 . A A . 15 THR HG22 1 1
1 270 1 1 15 THR HG23 H -3.904 -2.380 -13.883 1.00 . A A . 15 THR HG23 1 1
1 271 1 1 15 THR N N -4.195 -5.524 -15.922 1.00 . A A . 15 THR N 1 1
1 272 1 1 15 THR O O -4.873 -3.430 -18.681 1.00 . A A . 15 THR O 1 1
1 273 1 1 15 THR OG1 O -2.070 -3.433 -16.253 1.00 . A A . 15 THR OG1 1 1
1 274 1 1 16 HIS C C -3.849 -6.036 -20.563 1.00 . A A . 16 HIS C 1 1
1 275 1 1 16 HIS CA C -2.942 -5.021 -19.874 1.00 . A A . 16 HIS CA 1 1
1 276 1 1 16 HIS CB C -1.477 -5.392 -20.102 1.00 . A A . 16 HIS CB 1 1
1 277 1 1 16 HIS CD2 C -0.715 -3.926 -22.102 1.00 . A A . 16 HIS CD2 1 1
1 278 1 1 16 HIS CE1 C -0.334 -5.529 -23.548 1.00 . A A . 16 HIS CE1 1 1
1 279 1 1 16 HIS CG C -0.994 -5.100 -21.490 1.00 . A A . 16 HIS CG 1 1
1 280 1 1 16 HIS H H -2.713 -5.505 -17.826 1.00 . A A . 16 HIS H 1 1
1 281 1 1 16 HIS HA H -3.128 -4.046 -20.298 1.00 . A A . 16 HIS HA 1 1
1 282 1 1 16 HIS HB2 H -0.860 -4.834 -19.413 1.00 . A A . 16 HIS HB2 1 1
1 283 1 1 16 HIS HB3 H -1.347 -6.449 -19.920 1.00 . A A . 16 HIS HB3 1 1
1 284 1 1 16 HIS HD1 H -0.854 -7.048 -22.281 1.00 . A A . 16 HIS HD1 1 1
1 285 1 1 16 HIS HD2 H -0.798 -2.940 -21.666 1.00 . A A . 16 HIS HD2 1 1
1 286 1 1 16 HIS HE1 H -0.065 -6.054 -24.452 1.00 . A A . 16 HIS HE1 1 1
1 287 1 1 16 HIS N N -3.231 -4.951 -18.446 1.00 . A A . 16 HIS N 1 1
1 288 1 1 16 HIS ND1 N -0.746 -6.085 -22.423 1.00 . A A . 16 HIS ND1 1 1
1 289 1 1 16 HIS NE2 N -0.307 -4.219 -23.379 1.00 . A A . 16 HIS NE2 1 1
1 290 1 1 16 HIS O O -4.132 -5.922 -21.756 1.00 . A A . 16 HIS O 1 1
1 291 1 1 17 ARG C C -6.627 -7.812 -19.947 1.00 . A A . 17 ARG C 1 1
1 292 1 1 17 ARG CA C -5.175 -8.065 -20.342 1.00 . A A . 17 ARG CA 1 1
1 293 1 1 17 ARG CB C -4.733 -9.443 -19.846 1.00 . A A . 17 ARG CB 1 1
1 294 1 1 17 ARG CD C -2.841 -11.087 -19.663 1.00 . A A . 17 ARG CD 1 1
1 295 1 1 17 ARG CG C -3.410 -9.907 -20.434 1.00 . A A . 17 ARG CG 1 1
1 296 1 1 17 ARG CZ C -2.110 -13.395 -20.095 1.00 . A A . 17 ARG CZ 1 1
1 297 1 1 17 ARG H H -4.042 -7.066 -18.860 1.00 . A A . 17 ARG H 1 1
1 298 1 1 17 ARG HA H -5.097 -8.039 -21.419 1.00 . A A . 17 ARG HA 1 1
1 299 1 1 17 ARG HB2 H -4.631 -9.410 -18.771 1.00 . A A . 17 ARG HB2 1 1
1 300 1 1 17 ARG HB3 H -5.491 -10.166 -20.106 1.00 . A A . 17 ARG HB3 1 1
1 301 1 1 17 ARG HD2 H -1.882 -10.805 -19.255 1.00 . A A . 17 ARG HD2 1 1
1 302 1 1 17 ARG HD3 H -3.516 -11.333 -18.857 1.00 . A A . 17 ARG HD3 1 1
1 303 1 1 17 ARG HE H -2.982 -12.205 -21.438 1.00 . A A . 17 ARG HE 1 1
1 304 1 1 17 ARG HG2 H -3.567 -10.204 -21.460 1.00 . A A . 17 ARG HG2 1 1
1 305 1 1 17 ARG HG3 H -2.705 -9.090 -20.397 1.00 . A A . 17 ARG HG3 1 1
1 306 1 1 17 ARG HH11 H -1.768 -12.732 -18.218 1.00 . A A . 17 ARG HH11 1 1
1 307 1 1 17 ARG HH12 H -1.258 -14.357 -18.535 1.00 . A A . 17 ARG HH12 1 1
1 308 1 1 17 ARG HH21 H -2.315 -14.343 -21.868 1.00 . A A . 17 ARG HH21 1 1
1 309 1 1 17 ARG HH22 H -1.569 -15.272 -20.612 1.00 . A A . 17 ARG HH22 1 1
1 310 1 1 17 ARG N N -4.302 -7.029 -19.804 1.00 . A A . 17 ARG N 1 1
1 311 1 1 17 ARG NE N -2.667 -12.263 -20.512 1.00 . A A . 17 ARG NE 1 1
1 312 1 1 17 ARG NH1 N -1.676 -13.503 -18.847 1.00 . A A . 17 ARG NH1 1 1
1 313 1 1 17 ARG NH2 N -1.988 -14.421 -20.927 1.00 . A A . 17 ARG NH2 1 1
1 314 1 1 17 ARG O O -7.370 -7.143 -20.666 1.00 . A A . 17 ARG O 1 1
1 315 1 1 18 LEU C C -8.393 -7.555 -16.919 1.00 . A A . 18 LEU C 1 1
1 316 1 1 18 LEU CA C -8.388 -8.185 -18.308 1.00 . A A . 18 LEU CA 1 1
1 317 1 1 18 LEU CB C -9.106 -9.535 -18.271 1.00 . A A . 18 LEU CB 1 1
1 318 1 1 18 LEU CD1 C -9.388 -11.349 -16.565 1.00 . A A . 18 LEU CD1 1 1
1 319 1 1 18 LEU CD2 C -7.760 -11.643 -18.440 1.00 . A A . 18 LEU CD2 1 1
1 320 1 1 18 LEU CG C -8.406 -10.647 -17.489 1.00 . A A . 18 LEU CG 1 1
1 321 1 1 18 LEU H H -6.388 -8.875 -18.271 1.00 . A A . 18 LEU H 1 1
1 322 1 1 18 LEU HA H -8.908 -7.529 -18.990 1.00 . A A . 18 LEU HA 1 1
1 323 1 1 18 LEU HB2 H -10.078 -9.381 -17.828 1.00 . A A . 18 LEU HB2 1 1
1 324 1 1 18 LEU HB3 H -9.227 -9.873 -19.291 1.00 . A A . 18 LEU HB3 1 1
1 325 1 1 18 LEU HD11 H -8.850 -12.016 -15.908 1.00 . A A . 18 LEU HD11 1 1
1 326 1 1 18 LEU HD12 H -10.094 -11.916 -17.153 1.00 . A A . 18 LEU HD12 1 1
1 327 1 1 18 LEU HD13 H -9.918 -10.614 -15.977 1.00 . A A . 18 LEU HD13 1 1
1 328 1 1 18 LEU HD21 H -7.139 -11.114 -19.148 1.00 . A A . 18 LEU HD21 1 1
1 329 1 1 18 LEU HD22 H -8.529 -12.185 -18.970 1.00 . A A . 18 LEU HD22 1 1
1 330 1 1 18 LEU HD23 H -7.153 -12.338 -17.877 1.00 . A A . 18 LEU HD23 1 1
1 331 1 1 18 LEU HG H -7.626 -10.212 -16.878 1.00 . A A . 18 LEU HG 1 1
1 332 1 1 18 LEU N N -7.025 -8.352 -18.800 1.00 . A A . 18 LEU N 1 1
1 333 1 1 18 LEU O O -8.609 -8.237 -15.918 1.00 . A A . 18 LEU O 1 1
1 334 1 1 19 PHE C C -9.371 -5.848 -14.769 1.00 . A A . 19 PHE C 1 1
1 335 1 1 19 PHE CA C -8.133 -5.526 -15.601 1.00 . A A . 19 PHE CA 1 1
1 336 1 1 19 PHE CB C -8.050 -4.019 -15.851 1.00 . A A . 19 PHE CB 1 1
1 337 1 1 19 PHE CD1 C -6.590 -3.652 -13.843 1.00 . A A . 19 PHE CD1 1 1
1 338 1 1 19 PHE CD2 C -8.318 -2.071 -14.292 1.00 . A A . 19 PHE CD2 1 1
1 339 1 1 19 PHE CE1 C -6.215 -2.929 -12.726 1.00 . A A . 19 PHE CE1 1 1
1 340 1 1 19 PHE CE2 C -7.946 -1.344 -13.177 1.00 . A A . 19 PHE CE2 1 1
1 341 1 1 19 PHE CG C -7.644 -3.231 -14.638 1.00 . A A . 19 PHE CG 1 1
1 342 1 1 19 PHE CZ C -6.894 -1.774 -12.392 1.00 . A A . 19 PHE CZ 1 1
1 343 1 1 19 PHE H H -7.989 -5.759 -17.700 1.00 . A A . 19 PHE H 1 1
1 344 1 1 19 PHE HA H -7.256 -5.841 -15.055 1.00 . A A . 19 PHE HA 1 1
1 345 1 1 19 PHE HB2 H -7.323 -3.829 -16.627 1.00 . A A . 19 PHE HB2 1 1
1 346 1 1 19 PHE HB3 H -9.016 -3.661 -16.173 1.00 . A A . 19 PHE HB3 1 1
1 347 1 1 19 PHE HD1 H -6.058 -4.556 -14.103 1.00 . A A . 19 PHE HD1 1 1
1 348 1 1 19 PHE HD2 H -9.141 -1.733 -14.904 1.00 . A A . 19 PHE HD2 1 1
1 349 1 1 19 PHE HE1 H -5.392 -3.269 -12.115 1.00 . A A . 19 PHE HE1 1 1
1 350 1 1 19 PHE HE2 H -8.479 -0.441 -12.918 1.00 . A A . 19 PHE HE2 1 1
1 351 1 1 19 PHE HZ H -6.602 -1.208 -11.521 1.00 . A A . 19 PHE HZ 1 1
1 352 1 1 19 PHE N N -8.155 -6.249 -16.867 1.00 . A A . 19 PHE N 1 1
1 353 1 1 19 PHE O O -9.281 -6.498 -13.728 1.00 . A A . 19 PHE O 1 1
1 354 1 1 20 ARG C C -12.595 -6.714 -15.230 1.00 . A A . 20 ARG C 1 1
1 355 1 1 20 ARG CA C -11.783 -5.623 -14.537 1.00 . A A . 20 ARG CA 1 1
1 356 1 1 20 ARG CB C -12.602 -4.332 -14.464 1.00 . A A . 20 ARG CB 1 1
1 357 1 1 20 ARG CD C -11.372 -3.420 -12.472 1.00 . A A . 20 ARG CD 1 1
1 358 1 1 20 ARG CG C -11.829 -3.153 -13.897 1.00 . A A . 20 ARG CG 1 1
1 359 1 1 20 ARG CZ C -11.157 -2.138 -10.385 1.00 . A A . 20 ARG CZ 1 1
1 360 1 1 20 ARG H H -10.534 -4.875 -16.073 1.00 . A A . 20 ARG H 1 1
1 361 1 1 20 ARG HA H -11.549 -5.947 -13.534 1.00 . A A . 20 ARG HA 1 1
1 362 1 1 20 ARG HB2 H -12.933 -4.073 -15.459 1.00 . A A . 20 ARG HB2 1 1
1 363 1 1 20 ARG HB3 H -13.465 -4.503 -13.840 1.00 . A A . 20 ARG HB3 1 1
1 364 1 1 20 ARG HD2 H -12.112 -4.033 -11.979 1.00 . A A . 20 ARG HD2 1 1
1 365 1 1 20 ARG HD3 H -10.430 -3.947 -12.503 1.00 . A A . 20 ARG HD3 1 1
1 366 1 1 20 ARG HE H -11.110 -1.350 -12.217 1.00 . A A . 20 ARG HE 1 1
1 367 1 1 20 ARG HG2 H -10.961 -2.972 -14.514 1.00 . A A . 20 ARG HG2 1 1
1 368 1 1 20 ARG HG3 H -12.466 -2.281 -13.905 1.00 . A A . 20 ARG HG3 1 1
1 369 1 1 20 ARG HH11 H -11.394 -4.129 -10.139 1.00 . A A . 20 ARG HH11 1 1
1 370 1 1 20 ARG HH12 H -11.241 -3.213 -8.676 1.00 . A A . 20 ARG HH12 1 1
1 371 1 1 20 ARG HH21 H -10.908 -0.133 -10.298 1.00 . A A . 20 ARG HH21 1 1
1 372 1 1 20 ARG HH22 H -10.965 -0.941 -8.767 1.00 . A A . 20 ARG HH22 1 1
1 373 1 1 20 ARG N N -10.527 -5.387 -15.237 1.00 . A A . 20 ARG N 1 1
1 374 1 1 20 ARG NE N -11.199 -2.184 -11.712 1.00 . A A . 20 ARG NE 1 1
1 375 1 1 20 ARG NH1 N -11.274 -3.251 -9.675 1.00 . A A . 20 ARG NH1 1 1
1 376 1 1 20 ARG NH2 N -10.997 -0.975 -9.766 1.00 . A A . 20 ARG NH2 1 1
1 377 1 1 20 ARG O O -13.366 -7.429 -14.589 1.00 . A A . 20 ARG O 1 1
1 378 1 1 21 ARG C C -12.948 -9.228 -16.719 1.00 . A A . 21 ARG C 1 1
1 379 1 1 21 ARG CA C -13.132 -7.838 -17.320 1.00 . A A . 21 ARG CA 1 1
1 380 1 1 21 ARG CB C -12.646 -7.829 -18.771 1.00 . A A . 21 ARG CB 1 1
1 381 1 1 21 ARG CD C -11.805 -6.165 -20.456 1.00 . A A . 21 ARG CD 1 1
1 382 1 1 21 ARG CG C -12.932 -6.527 -19.501 1.00 . A A . 21 ARG CG 1 1
1 383 1 1 21 ARG CZ C -11.307 -6.396 -22.853 1.00 . A A . 21 ARG CZ 1 1
1 384 1 1 21 ARG H H -11.787 -6.236 -16.995 1.00 . A A . 21 ARG H 1 1
1 385 1 1 21 ARG HA H -14.182 -7.586 -17.300 1.00 . A A . 21 ARG HA 1 1
1 386 1 1 21 ARG HB2 H -11.579 -7.996 -18.782 1.00 . A A . 21 ARG HB2 1 1
1 387 1 1 21 ARG HB3 H -13.133 -8.631 -19.305 1.00 . A A . 21 ARG HB3 1 1
1 388 1 1 21 ARG HD2 H -11.770 -5.091 -20.560 1.00 . A A . 21 ARG HD2 1 1
1 389 1 1 21 ARG HD3 H -10.873 -6.517 -20.041 1.00 . A A . 21 ARG HD3 1 1
1 390 1 1 21 ARG HE H -12.663 -7.472 -21.862 1.00 . A A . 21 ARG HE 1 1
1 391 1 1 21 ARG HG2 H -13.847 -6.635 -20.066 1.00 . A A . 21 ARG HG2 1 1
1 392 1 1 21 ARG HG3 H -13.046 -5.736 -18.776 1.00 . A A . 21 ARG HG3 1 1
1 393 1 1 21 ARG HH11 H -10.219 -4.993 -21.889 1.00 . A A . 21 ARG HH11 1 1
1 394 1 1 21 ARG HH12 H -9.877 -5.167 -23.579 1.00 . A A . 21 ARG HH12 1 1
1 395 1 1 21 ARG HH21 H -12.223 -7.709 -24.087 1.00 . A A . 21 ARG HH21 1 1
1 396 1 1 21 ARG HH22 H -11.018 -6.711 -24.828 1.00 . A A . 21 ARG HH22 1 1
1 397 1 1 21 ARG N N -12.416 -6.835 -16.541 1.00 . A A . 21 ARG N 1 1
1 398 1 1 21 ARG NE N -11.993 -6.763 -21.776 1.00 . A A . 21 ARG NE 1 1
1 399 1 1 21 ARG NH1 N -10.393 -5.440 -22.767 1.00 . A A . 21 ARG NH1 1 1
1 400 1 1 21 ARG NH2 N -11.534 -6.988 -24.019 1.00 . A A . 21 ARG NH2 1 1
1 401 1 1 21 ARG O O -13.306 -10.233 -17.333 1.00 . A A . 21 ARG O 1 1
2 402 1 1 1 LYS C C 1.690 -1.202 -2.035 1.00 . A A . 1 LYS C 1 1
2 403 1 1 1 LYS CA C 2.428 -0.512 -0.891 1.00 . A A . 1 LYS CA 1 1
2 404 1 1 1 LYS CB C 3.472 0.455 -1.453 1.00 . A A . 1 LYS CB 1 1
2 405 1 1 1 LYS CD C 4.772 2.551 -0.979 1.00 . A A . 1 LYS CD 1 1
2 406 1 1 1 LYS CE C 5.483 3.376 0.083 1.00 . A A . 1 LYS CE 1 1
2 407 1 1 1 LYS CG C 4.162 1.291 -0.389 1.00 . A A . 1 LYS CG 1 1
2 408 1 1 1 LYS H1 H 2.503 -2.062 0.550 1.00 . A A . 1 LYS H1 1 1
2 409 1 1 1 LYS HA H 1.714 0.044 -0.302 1.00 . A A . 1 LYS HA 1 1
2 410 1 1 1 LYS HB2 H 4.225 -0.113 -1.980 1.00 . A A . 1 LYS HB2 1 1
2 411 1 1 1 LYS HB3 H 2.987 1.125 -2.149 1.00 . A A . 1 LYS HB3 1 1
2 412 1 1 1 LYS HD2 H 5.486 2.273 -1.740 1.00 . A A . 1 LYS HD2 1 1
2 413 1 1 1 LYS HD3 H 3.987 3.148 -1.421 1.00 . A A . 1 LYS HD3 1 1
2 414 1 1 1 LYS HE2 H 5.921 2.707 0.806 1.00 . A A . 1 LYS HE2 1 1
2 415 1 1 1 LYS HE3 H 6.262 3.954 -0.392 1.00 . A A . 1 LYS HE3 1 1
2 416 1 1 1 LYS HG2 H 3.437 1.572 0.361 1.00 . A A . 1 LYS HG2 1 1
2 417 1 1 1 LYS HG3 H 4.945 0.702 0.066 1.00 . A A . 1 LYS HG3 1 1
2 418 1 1 1 LYS HZ1 H 3.893 4.732 0.099 1.00 . A A . 1 LYS HZ1 1 1
2 419 1 1 1 LYS HZ2 H 5.085 5.058 1.255 1.00 . A A . 1 LYS HZ2 1 1
2 420 1 1 1 LYS HZ3 H 4.000 3.784 1.496 1.00 . A A . 1 LYS HZ3 1 1
2 421 1 1 1 LYS N N 3.064 -1.491 -0.017 1.00 . A A . 1 LYS N 1 1
2 422 1 1 1 LYS NZ N 4.549 4.302 0.782 1.00 . A A . 1 LYS NZ 1 1
2 423 1 1 1 LYS O O 2.310 -1.795 -2.918 1.00 . A A . 1 LYS O 1 1
2 424 1 1 2 TYR C C -1.305 -0.691 -3.765 1.00 . A A . 2 TYR C 1 1
2 425 1 1 2 TYR CA C -0.457 -1.737 -3.047 1.00 . A A . 2 TYR CA 1 1
2 426 1 1 2 TYR CB C -1.359 -2.811 -2.438 1.00 . A A . 2 TYR CB 1 1
2 427 1 1 2 TYR CD1 C -1.794 -3.793 -4.723 1.00 . A A . 2 TYR CD1 1 1
2 428 1 1 2 TYR CD2 C -1.669 -5.280 -2.865 1.00 . A A . 2 TYR CD2 1 1
2 429 1 1 2 TYR CE1 C -2.027 -4.861 -5.568 1.00 . A A . 2 TYR CE1 1 1
2 430 1 1 2 TYR CE2 C -1.899 -6.354 -3.702 1.00 . A A . 2 TYR CE2 1 1
2 431 1 1 2 TYR CG C -1.613 -3.983 -3.359 1.00 . A A . 2 TYR CG 1 1
2 432 1 1 2 TYR CZ C -2.078 -6.140 -5.053 1.00 . A A . 2 TYR CZ 1 1
2 433 1 1 2 TYR H H -0.072 -0.633 -1.283 1.00 . A A . 2 TYR H 1 1
2 434 1 1 2 TYR HA H 0.205 -2.201 -3.763 1.00 . A A . 2 TYR HA 1 1
2 435 1 1 2 TYR HB2 H -0.900 -3.190 -1.538 1.00 . A A . 2 TYR HB2 1 1
2 436 1 1 2 TYR HB3 H -2.314 -2.371 -2.190 1.00 . A A . 2 TYR HB3 1 1
2 437 1 1 2 TYR HD1 H -1.753 -2.790 -5.123 1.00 . A A . 2 TYR HD1 1 1
2 438 1 1 2 TYR HD2 H -1.529 -5.445 -1.806 1.00 . A A . 2 TYR HD2 1 1
2 439 1 1 2 TYR HE1 H -2.166 -4.693 -6.626 1.00 . A A . 2 TYR HE1 1 1
2 440 1 1 2 TYR HE2 H -1.940 -7.356 -3.299 1.00 . A A . 2 TYR HE2 1 1
2 441 1 1 2 TYR HH H -2.142 -6.941 -6.799 1.00 . A A . 2 TYR HH 1 1
2 442 1 1 2 TYR N N 0.365 -1.119 -2.013 1.00 . A A . 2 TYR N 1 1
2 443 1 1 2 TYR O O -2.471 -0.930 -4.077 1.00 . A A . 2 TYR O 1 1
2 444 1 1 2 TYR OH O -2.308 -7.206 -5.891 1.00 . A A . 2 TYR OH 1 1
2 445 1 1 3 GLU C C -0.695 1.931 -6.000 1.00 . A A . 3 GLU C 1 1
2 446 1 1 3 GLU CA C -1.408 1.551 -4.706 1.00 . A A . 3 GLU CA 1 1
2 447 1 1 3 GLU CB C -1.515 2.774 -3.792 1.00 . A A . 3 GLU CB 1 1
2 448 1 1 3 GLU CD C -3.286 3.313 -2.073 1.00 . A A . 3 GLU CD 1 1
2 449 1 1 3 GLU CG C -2.081 2.459 -2.418 1.00 . A A . 3 GLU CG 1 1
2 450 1 1 3 GLU H H 0.223 0.599 -3.751 1.00 . A A . 3 GLU H 1 1
2 451 1 1 3 GLU HA H -2.402 1.204 -4.945 1.00 . A A . 3 GLU HA 1 1
2 452 1 1 3 GLU HB2 H -0.531 3.200 -3.665 1.00 . A A . 3 GLU HB2 1 1
2 453 1 1 3 GLU HB3 H -2.156 3.505 -4.263 1.00 . A A . 3 GLU HB3 1 1
2 454 1 1 3 GLU HG2 H -2.377 1.421 -2.393 1.00 . A A . 3 GLU HG2 1 1
2 455 1 1 3 GLU HG3 H -1.313 2.631 -1.678 1.00 . A A . 3 GLU HG3 1 1
2 456 1 1 3 GLU N N -0.708 0.468 -4.024 1.00 . A A . 3 GLU N 1 1
2 457 1 1 3 GLU O O -1.320 2.046 -7.055 1.00 . A A . 3 GLU O 1 1
2 458 1 1 3 GLU OE1 O -3.309 4.495 -2.473 1.00 . A A . 3 GLU OE1 1 1
2 459 1 1 3 GLU OE2 O -4.205 2.798 -1.403 1.00 . A A . 3 GLU OE2 1 1
2 460 1 1 4 ILE C C 2.562 1.506 -7.285 1.00 . A A . 4 ILE C 1 1
2 461 1 1 4 ILE CA C 1.415 2.489 -7.075 1.00 . A A . 4 ILE CA 1 1
2 462 1 1 4 ILE CB C 1.991 3.911 -6.937 1.00 . A A . 4 ILE CB 1 1
2 463 1 1 4 ILE CD1 C 3.062 5.815 -8.244 1.00 . A A . 4 ILE CD1 1 1
2 464 1 1 4 ILE CG1 C 2.478 4.421 -8.296 1.00 . A A . 4 ILE CG1 1 1
2 465 1 1 4 ILE CG2 C 3.124 3.928 -5.922 1.00 . A A . 4 ILE CG2 1 1
2 466 1 1 4 ILE H H 1.058 2.016 -5.043 1.00 . A A . 4 ILE H 1 1
2 467 1 1 4 ILE HA H 0.771 2.465 -7.942 1.00 . A A . 4 ILE HA 1 1
2 468 1 1 4 ILE HB H 1.207 4.560 -6.577 1.00 . A A . 4 ILE HB 1 1
2 469 1 1 4 ILE HD11 H 4.129 5.765 -8.412 1.00 . A A . 4 ILE HD11 1 1
2 470 1 1 4 ILE HD12 H 2.607 6.425 -9.009 1.00 . A A . 4 ILE HD12 1 1
2 471 1 1 4 ILE HD13 H 2.872 6.250 -7.274 1.00 . A A . 4 ILE HD13 1 1
2 472 1 1 4 ILE HG12 H 3.240 3.756 -8.670 1.00 . A A . 4 ILE HG12 1 1
2 473 1 1 4 ILE HG13 H 1.646 4.434 -8.986 1.00 . A A . 4 ILE HG13 1 1
2 474 1 1 4 ILE HG21 H 4.063 3.755 -6.428 1.00 . A A . 4 ILE HG21 1 1
2 475 1 1 4 ILE HG22 H 3.152 4.889 -5.431 1.00 . A A . 4 ILE HG22 1 1
2 476 1 1 4 ILE HG23 H 2.962 3.153 -5.189 1.00 . A A . 4 ILE HG23 1 1
2 477 1 1 4 ILE N N 0.617 2.123 -5.911 1.00 . A A . 4 ILE N 1 1
2 478 1 1 4 ILE O O 3.214 1.510 -8.330 1.00 . A A . 4 ILE O 1 1
2 479 1 1 5 THR C C 3.339 -1.671 -6.847 1.00 . A A . 5 THR C 1 1
2 480 1 1 5 THR CA C 3.869 -0.327 -6.362 1.00 . A A . 5 THR CA 1 1
2 481 1 1 5 THR CB C 4.554 -0.520 -4.996 1.00 . A A . 5 THR CB 1 1
2 482 1 1 5 THR CG2 C 5.446 -1.752 -5.007 1.00 . A A . 5 THR CG2 1 1
2 483 1 1 5 THR H H 2.248 0.709 -5.480 1.00 . A A . 5 THR H 1 1
2 484 1 1 5 THR HA H 4.608 0.032 -7.063 1.00 . A A . 5 THR HA 1 1
2 485 1 1 5 THR HB H 3.790 -0.654 -4.243 1.00 . A A . 5 THR HB 1 1
2 486 1 1 5 THR HG1 H 5.957 0.416 -3.974 1.00 . A A . 5 THR HG1 1 1
2 487 1 1 5 THR HG21 H 6.157 -1.674 -5.815 1.00 . A A . 5 THR HG21 1 1
2 488 1 1 5 THR HG22 H 4.839 -2.635 -5.146 1.00 . A A . 5 THR HG22 1 1
2 489 1 1 5 THR HG23 H 5.974 -1.823 -4.068 1.00 . A A . 5 THR HG23 1 1
2 490 1 1 5 THR N N 2.802 0.663 -6.286 1.00 . A A . 5 THR N 1 1
2 491 1 1 5 THR O O 3.567 -2.065 -7.992 1.00 . A A . 5 THR O 1 1
2 492 1 1 5 THR OG1 O 5.333 0.636 -4.670 1.00 . A A . 5 THR OG1 1 1
2 493 1 1 6 THR C C 0.905 -3.535 -7.285 1.00 . A A . 6 THR C 1 1
2 494 1 1 6 THR CA C 2.067 -3.675 -6.308 1.00 . A A . 6 THR CA 1 1
2 495 1 1 6 THR CB C 1.580 -4.421 -5.052 1.00 . A A . 6 THR CB 1 1
2 496 1 1 6 THR CG2 C 1.080 -5.813 -5.408 1.00 . A A . 6 THR CG2 1 1
2 497 1 1 6 THR H H 2.483 -2.008 -5.073 1.00 . A A . 6 THR H 1 1
2 498 1 1 6 THR HA H 2.845 -4.264 -6.771 1.00 . A A . 6 THR HA 1 1
2 499 1 1 6 THR HB H 0.764 -3.863 -4.614 1.00 . A A . 6 THR HB 1 1
2 500 1 1 6 THR HG1 H 2.872 -3.642 -3.782 1.00 . A A . 6 THR HG1 1 1
2 501 1 1 6 THR HG21 H 1.901 -6.404 -5.784 1.00 . A A . 6 THR HG21 1 1
2 502 1 1 6 THR HG22 H 0.315 -5.738 -6.166 1.00 . A A . 6 THR HG22 1 1
2 503 1 1 6 THR HG23 H 0.670 -6.284 -4.528 1.00 . A A . 6 THR HG23 1 1
2 504 1 1 6 THR N N 2.630 -2.374 -5.969 1.00 . A A . 6 THR N 1 1
2 505 1 1 6 THR O O 0.583 -4.469 -8.019 1.00 . A A . 6 THR O 1 1
2 506 1 1 6 THR OG1 O 2.642 -4.520 -4.097 1.00 . A A . 6 THR OG1 1 1
2 507 1 1 7 ILE C C -0.411 -2.139 -9.640 1.00 . A A . 7 ILE C 1 1
2 508 1 1 7 ILE CA C -0.844 -2.099 -8.178 1.00 . A A . 7 ILE CA 1 1
2 509 1 1 7 ILE CB C -1.488 -0.732 -7.882 1.00 . A A . 7 ILE CB 1 1
2 510 1 1 7 ILE CD1 C -3.870 -1.617 -8.031 1.00 . A A . 7 ILE CD1 1 1
2 511 1 1 7 ILE CG1 C -2.834 -0.920 -7.178 1.00 . A A . 7 ILE CG1 1 1
2 512 1 1 7 ILE CG2 C -1.663 0.061 -9.168 1.00 . A A . 7 ILE CG2 1 1
2 513 1 1 7 ILE H H 0.585 -1.656 -6.681 1.00 . A A . 7 ILE H 1 1
2 514 1 1 7 ILE HA H -1.585 -2.868 -8.012 1.00 . A A . 7 ILE HA 1 1
2 515 1 1 7 ILE HB H -0.825 -0.179 -7.234 1.00 . A A . 7 ILE HB 1 1
2 516 1 1 7 ILE HD11 H -4.457 -0.879 -8.559 1.00 . A A . 7 ILE HD11 1 1
2 517 1 1 7 ILE HD12 H -3.376 -2.260 -8.745 1.00 . A A . 7 ILE HD12 1 1
2 518 1 1 7 ILE HD13 H -4.518 -2.208 -7.401 1.00 . A A . 7 ILE HD13 1 1
2 519 1 1 7 ILE HG12 H -2.688 -1.509 -6.287 1.00 . A A . 7 ILE HG12 1 1
2 520 1 1 7 ILE HG13 H -3.226 0.049 -6.904 1.00 . A A . 7 ILE HG13 1 1
2 521 1 1 7 ILE HG21 H -0.694 0.282 -9.590 1.00 . A A . 7 ILE HG21 1 1
2 522 1 1 7 ILE HG22 H -2.237 -0.521 -9.874 1.00 . A A . 7 ILE HG22 1 1
2 523 1 1 7 ILE HG23 H -2.182 0.984 -8.955 1.00 . A A . 7 ILE HG23 1 1
2 524 1 1 7 ILE N N 0.281 -2.362 -7.289 1.00 . A A . 7 ILE N 1 1
2 525 1 1 7 ILE O O -1.206 -2.453 -10.526 1.00 . A A . 7 ILE O 1 1
2 526 1 1 8 HIS C C 2.463 -2.899 -11.398 1.00 . A A . 8 HIS C 1 1
2 527 1 1 8 HIS CA C 1.396 -1.820 -11.239 1.00 . A A . 8 HIS CA 1 1
2 528 1 1 8 HIS CB C 1.986 -0.450 -11.577 1.00 . A A . 8 HIS CB 1 1
2 529 1 1 8 HIS CD2 C 0.790 -0.167 -13.861 1.00 . A A . 8 HIS CD2 1 1
2 530 1 1 8 HIS CE1 C 0.262 1.953 -13.686 1.00 . A A . 8 HIS CE1 1 1
2 531 1 1 8 HIS CG C 1.247 0.268 -12.664 1.00 . A A . 8 HIS CG 1 1
2 532 1 1 8 HIS H H 1.441 -1.576 -9.137 1.00 . A A . 8 HIS H 1 1
2 533 1 1 8 HIS HA H 0.585 -2.030 -11.920 1.00 . A A . 8 HIS HA 1 1
2 534 1 1 8 HIS HB2 H 1.963 0.172 -10.694 1.00 . A A . 8 HIS HB2 1 1
2 535 1 1 8 HIS HB3 H 3.010 -0.575 -11.897 1.00 . A A . 8 HIS HB3 1 1
2 536 1 1 8 HIS HD1 H 1.094 2.199 -11.834 1.00 . A A . 8 HIS HD1 1 1
2 537 1 1 8 HIS HD2 H 0.885 -1.168 -14.259 1.00 . A A . 8 HIS HD2 1 1
2 538 1 1 8 HIS HE1 H -0.129 2.936 -13.904 1.00 . A A . 8 HIS HE1 1 1
2 539 1 1 8 HIS N N 0.856 -1.819 -9.885 1.00 . A A . 8 HIS N 1 1
2 540 1 1 8 HIS ND1 N 0.901 1.601 -12.586 1.00 . A A . 8 HIS ND1 1 1
2 541 1 1 8 HIS NE2 N 0.181 0.898 -14.477 1.00 . A A . 8 HIS NE2 1 1
2 542 1 1 8 HIS O O 3.072 -3.031 -12.458 1.00 . A A . 8 HIS O 1 1
2 543 1 1 9 ASN C C 3.005 -6.104 -10.376 1.00 . A A . 9 ASN C 1 1
2 544 1 1 9 ASN CA C 3.677 -4.734 -10.357 1.00 . A A . 9 ASN CA 1 1
2 545 1 1 9 ASN CB C 4.600 -4.623 -9.142 1.00 . A A . 9 ASN CB 1 1
2 546 1 1 9 ASN CG C 5.117 -5.973 -8.684 1.00 . A A . 9 ASN CG 1 1
2 547 1 1 9 ASN H H 2.165 -3.513 -9.518 1.00 . A A . 9 ASN H 1 1
2 548 1 1 9 ASN HA H 4.265 -4.621 -11.256 1.00 . A A . 9 ASN HA 1 1
2 549 1 1 9 ASN HB2 H 5.447 -4.003 -9.396 1.00 . A A . 9 ASN HB2 1 1
2 550 1 1 9 ASN HB3 H 4.059 -4.169 -8.326 1.00 . A A . 9 ASN HB3 1 1
2 551 1 1 9 ASN HD21 H 4.683 -5.526 -6.795 1.00 . A A . 9 ASN HD21 1 1
2 552 1 1 9 ASN HD22 H 5.382 -7.085 -7.057 1.00 . A A . 9 ASN HD22 1 1
2 553 1 1 9 ASN N N 2.683 -3.667 -10.336 1.00 . A A . 9 ASN N 1 1
2 554 1 1 9 ASN ND2 N 5.054 -6.220 -7.381 1.00 . A A . 9 ASN ND2 1 1
2 555 1 1 9 ASN O O 3.488 -7.035 -11.021 1.00 . A A . 9 ASN O 1 1
2 556 1 1 9 ASN OD1 O 5.568 -6.785 -9.493 1.00 . A A . 9 ASN OD1 1 1
2 557 1 1 10 LEU C C -0.139 -7.389 -10.414 1.00 . A A . 10 LEU C 1 1
2 558 1 1 10 LEU CA C 1.149 -7.474 -9.601 1.00 . A A . 10 LEU CA 1 1
2 559 1 1 10 LEU CB C 0.826 -7.824 -8.148 1.00 . A A . 10 LEU CB 1 1
2 560 1 1 10 LEU CD1 C 0.378 -10.232 -8.682 1.00 . A A . 10 LEU CD1 1 1
2 561 1 1 10 LEU CD2 C -0.278 -9.305 -6.453 1.00 . A A . 10 LEU CD2 1 1
2 562 1 1 10 LEU CG C -0.123 -9.005 -7.937 1.00 . A A . 10 LEU CG 1 1
2 563 1 1 10 LEU H H 1.553 -5.441 -9.173 1.00 . A A . 10 LEU H 1 1
2 564 1 1 10 LEU HA H 1.774 -8.249 -10.020 1.00 . A A . 10 LEU HA 1 1
2 565 1 1 10 LEU HB2 H 1.755 -8.054 -7.649 1.00 . A A . 10 LEU HB2 1 1
2 566 1 1 10 LEU HB3 H 0.379 -6.953 -7.690 1.00 . A A . 10 LEU HB3 1 1
2 567 1 1 10 LEU HD11 H 0.529 -9.985 -9.721 1.00 . A A . 10 LEU HD11 1 1
2 568 1 1 10 LEU HD12 H -0.352 -11.024 -8.602 1.00 . A A . 10 LEU HD12 1 1
2 569 1 1 10 LEU HD13 H 1.312 -10.559 -8.249 1.00 . A A . 10 LEU HD13 1 1
2 570 1 1 10 LEU HD21 H -1.323 -9.262 -6.184 1.00 . A A . 10 LEU HD21 1 1
2 571 1 1 10 LEU HD22 H 0.272 -8.575 -5.879 1.00 . A A . 10 LEU HD22 1 1
2 572 1 1 10 LEU HD23 H 0.107 -10.293 -6.244 1.00 . A A . 10 LEU HD23 1 1
2 573 1 1 10 LEU HG H -1.097 -8.750 -8.331 1.00 . A A . 10 LEU HG 1 1
2 574 1 1 10 LEU N N 1.889 -6.218 -9.666 1.00 . A A . 10 LEU N 1 1
2 575 1 1 10 LEU O O -0.883 -8.365 -10.521 1.00 . A A . 10 LEU O 1 1
2 576 1 1 11 PHE C C -1.226 -5.600 -13.216 1.00 . A A . 11 PHE C 1 1
2 577 1 1 11 PHE CA C -1.593 -6.006 -11.792 1.00 . A A . 11 PHE CA 1 1
2 578 1 1 11 PHE CB C -2.478 -4.933 -11.155 1.00 . A A . 11 PHE CB 1 1
2 579 1 1 11 PHE CD1 C -4.271 -6.111 -9.852 1.00 . A A . 11 PHE CD1 1 1
2 580 1 1 11 PHE CD2 C -4.875 -5.033 -11.891 1.00 . A A . 11 PHE CD2 1 1
2 581 1 1 11 PHE CE1 C -5.581 -6.513 -9.673 1.00 . A A . 11 PHE CE1 1 1
2 582 1 1 11 PHE CE2 C -6.187 -5.431 -11.717 1.00 . A A . 11 PHE CE2 1 1
2 583 1 1 11 PHE CG C -3.903 -5.368 -10.962 1.00 . A A . 11 PHE CG 1 1
2 584 1 1 11 PHE CZ C -6.540 -6.172 -10.606 1.00 . A A . 11 PHE CZ 1 1
2 585 1 1 11 PHE H H 0.236 -5.478 -10.865 1.00 . A A . 11 PHE H 1 1
2 586 1 1 11 PHE HA H -2.138 -6.937 -11.825 1.00 . A A . 11 PHE HA 1 1
2 587 1 1 11 PHE HB2 H -2.077 -4.674 -10.186 1.00 . A A . 11 PHE HB2 1 1
2 588 1 1 11 PHE HB3 H -2.479 -4.057 -11.785 1.00 . A A . 11 PHE HB3 1 1
2 589 1 1 11 PHE HD1 H -3.522 -6.378 -9.121 1.00 . A A . 11 PHE HD1 1 1
2 590 1 1 11 PHE HD2 H -4.599 -4.453 -12.761 1.00 . A A . 11 PHE HD2 1 1
2 591 1 1 11 PHE HE1 H -5.855 -7.092 -8.804 1.00 . A A . 11 PHE HE1 1 1
2 592 1 1 11 PHE HE2 H -6.935 -5.162 -12.449 1.00 . A A . 11 PHE HE2 1 1
2 593 1 1 11 PHE HZ H -7.565 -6.485 -10.469 1.00 . A A . 11 PHE HZ 1 1
2 594 1 1 11 PHE N N -0.396 -6.218 -10.987 1.00 . A A . 11 PHE N 1 1
2 595 1 1 11 PHE O O -2.095 -5.468 -14.078 1.00 . A A . 11 PHE O 1 1
2 596 1 1 12 ARG C C -0.016 -5.925 -15.854 1.00 . A A . 12 ARG C 1 1
2 597 1 1 12 ARG CA C 0.548 -5.008 -14.773 1.00 . A A . 12 ARG CA 1 1
2 598 1 1 12 ARG CB C 2.077 -5.039 -14.810 1.00 . A A . 12 ARG CB 1 1
2 599 1 1 12 ARG CD C 3.999 -6.658 -14.780 1.00 . A A . 12 ARG CD 1 1
2 600 1 1 12 ARG CG C 2.678 -6.263 -14.138 1.00 . A A . 12 ARG CG 1 1
2 601 1 1 12 ARG CZ C 4.611 -8.674 -13.512 1.00 . A A . 12 ARG CZ 1 1
2 602 1 1 12 ARG H H 0.711 -5.522 -12.726 1.00 . A A . 12 ARG H 1 1
2 603 1 1 12 ARG HA H 0.213 -3.999 -14.961 1.00 . A A . 12 ARG HA 1 1
2 604 1 1 12 ARG HB2 H 2.401 -5.026 -15.840 1.00 . A A . 12 ARG HB2 1 1
2 605 1 1 12 ARG HB3 H 2.455 -4.159 -14.311 1.00 . A A . 12 ARG HB3 1 1
2 606 1 1 12 ARG HD2 H 3.794 -7.265 -15.649 1.00 . A A . 12 ARG HD2 1 1
2 607 1 1 12 ARG HD3 H 4.520 -5.762 -15.082 1.00 . A A . 12 ARG HD3 1 1
2 608 1 1 12 ARG HE H 5.633 -6.961 -13.493 1.00 . A A . 12 ARG HE 1 1
2 609 1 1 12 ARG HG2 H 2.850 -6.042 -13.095 1.00 . A A . 12 ARG HG2 1 1
2 610 1 1 12 ARG HG3 H 1.985 -7.086 -14.225 1.00 . A A . 12 ARG HG3 1 1
2 611 1 1 12 ARG HH11 H 2.938 -8.848 -14.631 1.00 . A A . 12 ARG HH11 1 1
2 612 1 1 12 ARG HH12 H 3.380 -10.262 -13.732 1.00 . A A . 12 ARG HH12 1 1
2 613 1 1 12 ARG HH21 H 6.226 -8.816 -12.305 1.00 . A A . 12 ARG HH21 1 1
2 614 1 1 12 ARG HH22 H 5.250 -10.242 -12.409 1.00 . A A . 12 ARG HH22 1 1
2 615 1 1 12 ARG N N 0.066 -5.402 -13.454 1.00 . A A . 12 ARG N 1 1
2 616 1 1 12 ARG NE N 4.848 -7.415 -13.864 1.00 . A A . 12 ARG NE 1 1
2 617 1 1 12 ARG NH1 N 3.556 -9.314 -13.998 1.00 . A A . 12 ARG NH1 1 1
2 618 1 1 12 ARG NH2 N 5.430 -9.295 -12.673 1.00 . A A . 12 ARG NH2 1 1
2 619 1 1 12 ARG O O -0.307 -5.485 -16.967 1.00 . A A . 12 ARG O 1 1
2 620 1 1 13 LYS C C -2.155 -7.878 -16.799 1.00 . A A . 13 LYS C 1 1
2 621 1 1 13 LYS CA C -0.699 -8.181 -16.460 1.00 . A A . 13 LYS CA 1 1
2 622 1 1 13 LYS CB C -0.582 -9.592 -15.879 1.00 . A A . 13 LYS CB 1 1
2 623 1 1 13 LYS CD C -2.381 -10.626 -14.463 1.00 . A A . 13 LYS CD 1 1
2 624 1 1 13 LYS CE C -2.012 -12.068 -14.773 1.00 . A A . 13 LYS CE 1 1
2 625 1 1 13 LYS CG C -1.159 -9.723 -14.480 1.00 . A A . 13 LYS CG 1 1
2 626 1 1 13 LYS H H 0.081 -7.492 -14.617 1.00 . A A . 13 LYS H 1 1
2 627 1 1 13 LYS HA H -0.112 -8.124 -17.365 1.00 . A A . 13 LYS HA 1 1
2 628 1 1 13 LYS HB2 H -1.105 -10.280 -16.527 1.00 . A A . 13 LYS HB2 1 1
2 629 1 1 13 LYS HB3 H 0.462 -9.868 -15.843 1.00 . A A . 13 LYS HB3 1 1
2 630 1 1 13 LYS HD2 H -2.834 -10.585 -13.484 1.00 . A A . 13 LYS HD2 1 1
2 631 1 1 13 LYS HD3 H -3.086 -10.276 -15.203 1.00 . A A . 13 LYS HD3 1 1
2 632 1 1 13 LYS HE2 H -2.088 -12.225 -15.838 1.00 . A A . 13 LYS HE2 1 1
2 633 1 1 13 LYS HE3 H -0.995 -12.243 -14.455 1.00 . A A . 13 LYS HE3 1 1
2 634 1 1 13 LYS HG2 H -0.406 -10.141 -13.828 1.00 . A A . 13 LYS HG2 1 1
2 635 1 1 13 LYS HG3 H -1.441 -8.742 -14.124 1.00 . A A . 13 LYS HG3 1 1
2 636 1 1 13 LYS HZ1 H -2.347 -13.768 -13.605 1.00 . A A . 13 LYS HZ1 1 1
2 637 1 1 13 LYS HZ2 H -3.548 -13.484 -14.762 1.00 . A A . 13 LYS HZ2 1 1
2 638 1 1 13 LYS HZ3 H -3.481 -12.537 -13.363 1.00 . A A . 13 LYS HZ3 1 1
2 639 1 1 13 LYS N N -0.169 -7.201 -15.520 1.00 . A A . 13 LYS N 1 1
2 640 1 1 13 LYS NZ N -2.909 -13.032 -14.077 1.00 . A A . 13 LYS NZ 1 1
2 641 1 1 13 LYS O O -2.584 -8.039 -17.942 1.00 . A A . 13 LYS O 1 1
2 642 1 1 14 LEU C C -4.477 -5.729 -16.617 1.00 . A A . 14 LEU C 1 1
2 643 1 1 14 LEU CA C -4.319 -7.111 -15.991 1.00 . A A . 14 LEU CA 1 1
2 644 1 1 14 LEU CB C -5.063 -7.166 -14.655 1.00 . A A . 14 LEU CB 1 1
2 645 1 1 14 LEU CD1 C -6.053 -8.472 -12.758 1.00 . A A . 14 LEU CD1 1 1
2 646 1 1 14 LEU CD2 C -5.981 -9.464 -15.053 1.00 . A A . 14 LEU CD2 1 1
2 647 1 1 14 LEU CG C -5.269 -8.559 -14.059 1.00 . A A . 14 LEU CG 1 1
2 648 1 1 14 LEU H H -2.513 -7.330 -14.910 1.00 . A A . 14 LEU H 1 1
2 649 1 1 14 LEU HA H -4.742 -7.846 -16.659 1.00 . A A . 14 LEU HA 1 1
2 650 1 1 14 LEU HB2 H -4.504 -6.581 -13.941 1.00 . A A . 14 LEU HB2 1 1
2 651 1 1 14 LEU HB3 H -6.036 -6.719 -14.801 1.00 . A A . 14 LEU HB3 1 1
2 652 1 1 14 LEU HD11 H -6.818 -7.716 -12.849 1.00 . A A . 14 LEU HD11 1 1
2 653 1 1 14 LEU HD12 H -5.384 -8.212 -11.952 1.00 . A A . 14 LEU HD12 1 1
2 654 1 1 14 LEU HD13 H -6.512 -9.427 -12.551 1.00 . A A . 14 LEU HD13 1 1
2 655 1 1 14 LEU HD21 H -6.174 -10.422 -14.594 1.00 . A A . 14 LEU HD21 1 1
2 656 1 1 14 LEU HD22 H -5.359 -9.601 -15.925 1.00 . A A . 14 LEU HD22 1 1
2 657 1 1 14 LEU HD23 H -6.917 -9.011 -15.347 1.00 . A A . 14 LEU HD23 1 1
2 658 1 1 14 LEU HG H -4.305 -8.996 -13.838 1.00 . A A . 14 LEU HG 1 1
2 659 1 1 14 LEU N N -2.911 -7.438 -15.799 1.00 . A A . 14 LEU N 1 1
2 660 1 1 14 LEU O O -5.220 -5.553 -17.582 1.00 . A A . 14 LEU O 1 1
2 661 1 1 15 THR C C -3.591 -3.341 -18.070 1.00 . A A . 15 THR C 1 1
2 662 1 1 15 THR CA C -3.829 -3.383 -16.565 1.00 . A A . 15 THR CA 1 1
2 663 1 1 15 THR CB C -2.794 -2.481 -15.868 1.00 . A A . 15 THR CB 1 1
2 664 1 1 15 THR CG2 C -2.887 -2.619 -14.356 1.00 . A A . 15 THR CG2 1 1
2 665 1 1 15 THR H H -3.194 -4.952 -15.294 1.00 . A A . 15 THR H 1 1
2 666 1 1 15 THR HA H -4.815 -2.993 -16.355 1.00 . A A . 15 THR HA 1 1
2 667 1 1 15 THR HB H -2.996 -1.453 -16.134 1.00 . A A . 15 THR HB 1 1
2 668 1 1 15 THR HG1 H -1.358 -3.777 -16.255 1.00 . A A . 15 THR HG1 1 1
2 669 1 1 15 THR HG21 H -1.912 -2.849 -13.955 1.00 . A A . 15 THR HG21 1 1
2 670 1 1 15 THR HG22 H -3.575 -3.414 -14.109 1.00 . A A . 15 THR HG22 1 1
2 671 1 1 15 THR HG23 H -3.241 -1.691 -13.931 1.00 . A A . 15 THR HG23 1 1
2 672 1 1 15 THR N N -3.769 -4.749 -16.062 1.00 . A A . 15 THR N 1 1
2 673 1 1 15 THR O O -4.212 -2.554 -18.786 1.00 . A A . 15 THR O 1 1
2 674 1 1 15 THR OG1 O -1.473 -2.825 -16.303 1.00 . A A . 15 THR OG1 1 1
2 675 1 1 16 HIS C C -3.349 -5.163 -20.706 1.00 . A A . 16 HIS C 1 1
2 676 1 1 16 HIS CA C -2.370 -4.254 -19.968 1.00 . A A . 16 HIS CA 1 1
2 677 1 1 16 HIS CB C -0.940 -4.755 -20.171 1.00 . A A . 16 HIS CB 1 1
2 678 1 1 16 HIS CD2 C 0.131 -4.507 -22.520 1.00 . A A . 16 HIS CD2 1 1
2 679 1 1 16 HIS CE1 C 0.832 -2.438 -22.336 1.00 . A A . 16 HIS CE1 1 1
2 680 1 1 16 HIS CG C -0.217 -4.068 -21.288 1.00 . A A . 16 HIS CG 1 1
2 681 1 1 16 HIS H H -2.227 -4.796 -17.927 1.00 . A A . 16 HIS H 1 1
2 682 1 1 16 HIS HA H -2.453 -3.256 -20.370 1.00 . A A . 16 HIS HA 1 1
2 683 1 1 16 HIS HB2 H -0.377 -4.594 -19.263 1.00 . A A . 16 HIS HB2 1 1
2 684 1 1 16 HIS HB3 H -0.963 -5.813 -20.391 1.00 . A A . 16 HIS HB3 1 1
2 685 1 1 16 HIS HD1 H 0.137 -2.176 -20.429 1.00 . A A . 16 HIS HD1 1 1
2 686 1 1 16 HIS HD2 H -0.066 -5.487 -22.931 1.00 . A A . 16 HIS HD2 1 1
2 687 1 1 16 HIS HE1 H 1.283 -1.482 -22.557 1.00 . A A . 16 HIS HE1 1 1
2 688 1 1 16 HIS N N -2.689 -4.193 -18.546 1.00 . A A . 16 HIS N 1 1
2 689 1 1 16 HIS ND1 N 0.237 -2.768 -21.203 1.00 . A A . 16 HIS ND1 1 1
2 690 1 1 16 HIS NE2 N 0.782 -3.476 -23.151 1.00 . A A . 16 HIS NE2 1 1
2 691 1 1 16 HIS O O -3.590 -4.990 -21.901 1.00 . A A . 16 HIS O 1 1
2 692 1 1 17 ARG C C -6.293 -6.674 -20.228 1.00 . A A . 17 ARG C 1 1
2 693 1 1 17 ARG CA C -4.859 -7.066 -20.574 1.00 . A A . 17 ARG CA 1 1
2 694 1 1 17 ARG CB C -4.576 -8.488 -20.085 1.00 . A A . 17 ARG CB 1 1
2 695 1 1 17 ARG CD C -2.910 -10.361 -19.912 1.00 . A A . 17 ARG CD 1 1
2 696 1 1 17 ARG CG C -3.282 -9.072 -20.628 1.00 . A A . 17 ARG CG 1 1
2 697 1 1 17 ARG CZ C -2.970 -12.782 -20.337 1.00 . A A . 17 ARG CZ 1 1
2 698 1 1 17 ARG H H -3.676 -6.216 -19.039 1.00 . A A . 17 ARG H 1 1
2 699 1 1 17 ARG HA H -4.738 -7.033 -21.646 1.00 . A A . 17 ARG HA 1 1
2 700 1 1 17 ARG HB2 H -4.517 -8.480 -19.006 1.00 . A A . 17 ARG HB2 1 1
2 701 1 1 17 ARG HB3 H -5.390 -9.128 -20.388 1.00 . A A . 17 ARG HB3 1 1
2 702 1 1 17 ARG HD2 H -1.838 -10.387 -19.780 1.00 . A A . 17 ARG HD2 1 1
2 703 1 1 17 ARG HD3 H -3.392 -10.372 -18.946 1.00 . A A . 17 ARG HD3 1 1
2 704 1 1 17 ARG HE H -3.892 -11.406 -21.448 1.00 . A A . 17 ARG HE 1 1
2 705 1 1 17 ARG HG2 H -3.406 -9.281 -21.680 1.00 . A A . 17 ARG HG2 1 1
2 706 1 1 17 ARG HG3 H -2.489 -8.353 -20.492 1.00 . A A . 17 ARG HG3 1 1
2 707 1 1 17 ARG HH11 H -1.887 -12.229 -18.725 1.00 . A A . 17 ARG HH11 1 1
2 708 1 1 17 ARG HH12 H -1.938 -13.932 -19.035 1.00 . A A . 17 ARG HH12 1 1
2 709 1 1 17 ARG HH21 H -3.967 -13.647 -21.868 1.00 . A A . 17 ARG HH21 1 1
2 710 1 1 17 ARG HH22 H -3.121 -14.738 -20.824 1.00 . A A . 17 ARG HH22 1 1
2 711 1 1 17 ARG N N -3.909 -6.130 -19.987 1.00 . A A . 17 ARG N 1 1
2 712 1 1 17 ARG NE N -3.324 -11.543 -20.663 1.00 . A A . 17 ARG NE 1 1
2 713 1 1 17 ARG NH1 N -2.201 -12.999 -19.279 1.00 . A A . 17 ARG NH1 1 1
2 714 1 1 17 ARG NH2 N -3.387 -13.806 -21.070 1.00 . A A . 17 ARG NH2 1 1
2 715 1 1 17 ARG O O -6.934 -5.915 -20.957 1.00 . A A . 17 ARG O 1 1
2 716 1 1 18 LEU C C -8.147 -6.309 -17.264 1.00 . A A . 18 LEU C 1 1
2 717 1 1 18 LEU CA C -8.149 -6.901 -18.670 1.00 . A A . 18 LEU CA 1 1
2 718 1 1 18 LEU CB C -9.003 -8.170 -18.700 1.00 . A A . 18 LEU CB 1 1
2 719 1 1 18 LEU CD1 C -9.582 -10.165 -17.298 1.00 . A A . 18 LEU CD1 1 1
2 720 1 1 18 LEU CD2 C -7.621 -10.256 -18.848 1.00 . A A . 18 LEU CD2 1 1
2 721 1 1 18 LEU CG C -8.450 -9.370 -17.931 1.00 . A A . 18 LEU CG 1 1
2 722 1 1 18 LEU H H -6.232 -7.793 -18.573 1.00 . A A . 18 LEU H 1 1
2 723 1 1 18 LEU HA H -8.570 -6.177 -19.351 1.00 . A A . 18 LEU HA 1 1
2 724 1 1 18 LEU HB2 H -9.969 -7.927 -18.285 1.00 . A A . 18 LEU HB2 1 1
2 725 1 1 18 LEU HB3 H -9.120 -8.463 -19.734 1.00 . A A . 18 LEU HB3 1 1
2 726 1 1 18 LEU HD11 H -10.501 -9.604 -17.371 1.00 . A A . 18 LEU HD11 1 1
2 727 1 1 18 LEU HD12 H -9.354 -10.351 -16.259 1.00 . A A . 18 LEU HD12 1 1
2 728 1 1 18 LEU HD13 H -9.692 -11.107 -17.816 1.00 . A A . 18 LEU HD13 1 1
2 729 1 1 18 LEU HD21 H -7.156 -9.649 -19.611 1.00 . A A . 18 LEU HD21 1 1
2 730 1 1 18 LEU HD22 H -8.260 -10.991 -19.313 1.00 . A A . 18 LEU HD22 1 1
2 731 1 1 18 LEU HD23 H -6.857 -10.756 -18.271 1.00 . A A . 18 LEU HD23 1 1
2 732 1 1 18 LEU HG H -7.808 -9.015 -17.136 1.00 . A A . 18 LEU HG 1 1
2 733 1 1 18 LEU N N -6.791 -7.196 -19.113 1.00 . A A . 18 LEU N 1 1
2 734 1 1 18 LEU O O -8.482 -6.988 -16.293 1.00 . A A . 18 LEU O 1 1
2 735 1 1 19 PHE C C -9.025 -4.564 -15.103 1.00 . A A . 19 PHE C 1 1
2 736 1 1 19 PHE CA C -7.725 -4.355 -15.875 1.00 . A A . 19 PHE CA 1 1
2 737 1 1 19 PHE CB C -7.474 -2.859 -16.077 1.00 . A A . 19 PHE CB 1 1
2 738 1 1 19 PHE CD1 C -6.051 -2.704 -14.016 1.00 . A A . 19 PHE CD1 1 1
2 739 1 1 19 PHE CD2 C -7.586 -0.937 -14.468 1.00 . A A . 19 PHE CD2 1 1
2 740 1 1 19 PHE CE1 C -5.640 -2.056 -12.867 1.00 . A A . 19 PHE CE1 1 1
2 741 1 1 19 PHE CE2 C -7.179 -0.284 -13.320 1.00 . A A . 19 PHE CE2 1 1
2 742 1 1 19 PHE CG C -7.028 -2.153 -14.829 1.00 . A A . 19 PHE CG 1 1
2 743 1 1 19 PHE CZ C -6.203 -0.844 -12.519 1.00 . A A . 19 PHE CZ 1 1
2 744 1 1 19 PHE H H -7.514 -4.550 -17.973 1.00 . A A . 19 PHE H 1 1
2 745 1 1 19 PHE HA H -6.910 -4.775 -15.306 1.00 . A A . 19 PHE HA 1 1
2 746 1 1 19 PHE HB2 H -6.706 -2.728 -16.824 1.00 . A A . 19 PHE HB2 1 1
2 747 1 1 19 PHE HB3 H -8.385 -2.392 -16.417 1.00 . A A . 19 PHE HB3 1 1
2 748 1 1 19 PHE HD1 H -5.608 -3.651 -14.287 1.00 . A A . 19 PHE HD1 1 1
2 749 1 1 19 PHE HD2 H -8.350 -0.497 -15.095 1.00 . A A . 19 PHE HD2 1 1
2 750 1 1 19 PHE HE1 H -4.876 -2.496 -12.242 1.00 . A A . 19 PHE HE1 1 1
2 751 1 1 19 PHE HE2 H -7.622 0.664 -13.052 1.00 . A A . 19 PHE HE2 1 1
2 752 1 1 19 PHE HZ H -5.884 -0.336 -11.621 1.00 . A A . 19 PHE HZ 1 1
2 753 1 1 19 PHE N N -7.770 -5.039 -17.162 1.00 . A A . 19 PHE N 1 1
2 754 1 1 19 PHE O O -9.024 -4.639 -13.874 1.00 . A A . 19 PHE O 1 1
2 755 1 1 20 ARG C C -11.412 -6.044 -14.258 1.00 . A A . 20 ARG C 1 1
2 756 1 1 20 ARG CA C -11.438 -4.857 -15.218 1.00 . A A . 20 ARG CA 1 1
2 757 1 1 20 ARG CB C -12.503 -5.080 -16.293 1.00 . A A . 20 ARG CB 1 1
2 758 1 1 20 ARG CD C -12.584 -5.969 -18.643 1.00 . A A . 20 ARG CD 1 1
2 759 1 1 20 ARG CG C -12.216 -6.267 -17.198 1.00 . A A . 20 ARG CG 1 1
2 760 1 1 20 ARG CZ C -12.009 -6.848 -20.865 1.00 . A A . 20 ARG CZ 1 1
2 761 1 1 20 ARG H H -10.068 -4.592 -16.809 1.00 . A A . 20 ARG H 1 1
2 762 1 1 20 ARG HA H -11.682 -3.965 -14.662 1.00 . A A . 20 ARG HA 1 1
2 763 1 1 20 ARG HB2 H -13.455 -5.245 -15.811 1.00 . A A . 20 ARG HB2 1 1
2 764 1 1 20 ARG HB3 H -12.568 -4.195 -16.907 1.00 . A A . 20 ARG HB3 1 1
2 765 1 1 20 ARG HD2 H -13.659 -5.889 -18.717 1.00 . A A . 20 ARG HD2 1 1
2 766 1 1 20 ARG HD3 H -12.133 -5.030 -18.928 1.00 . A A . 20 ARG HD3 1 1
2 767 1 1 20 ARG HE H -11.888 -7.882 -19.164 1.00 . A A . 20 ARG HE 1 1
2 768 1 1 20 ARG HG2 H -11.162 -6.500 -17.148 1.00 . A A . 20 ARG HG2 1 1
2 769 1 1 20 ARG HG3 H -12.790 -7.115 -16.856 1.00 . A A . 20 ARG HG3 1 1
2 770 1 1 20 ARG HH11 H -12.641 -4.929 -20.847 1.00 . A A . 20 ARG HH11 1 1
2 771 1 1 20 ARG HH12 H -12.232 -5.560 -22.408 1.00 . A A . 20 ARG HH12 1 1
2 772 1 1 20 ARG HH21 H -11.346 -8.725 -21.213 1.00 . A A . 20 ARG HH21 1 1
2 773 1 1 20 ARG HH22 H -11.496 -7.720 -22.615 1.00 . A A . 20 ARG HH22 1 1
2 774 1 1 20 ARG N N -10.131 -4.658 -15.833 1.00 . A A . 20 ARG N 1 1
2 775 1 1 20 ARG NE N -12.123 -7.014 -19.552 1.00 . A A . 20 ARG NE 1 1
2 776 1 1 20 ARG NH1 N -12.320 -5.684 -21.419 1.00 . A A . 20 ARG NH1 1 1
2 777 1 1 20 ARG NH2 N -11.582 -7.846 -21.627 1.00 . A A . 20 ARG NH2 1 1
2 778 1 1 20 ARG O O -12.050 -6.017 -13.206 1.00 . A A . 20 ARG O 1 1
2 779 1 1 21 ARG C C -9.115 -8.533 -13.400 1.00 . A A . 21 ARG C 1 1
2 780 1 1 21 ARG CA C -10.564 -8.279 -13.804 1.00 . A A . 21 ARG CA 1 1
2 781 1 1 21 ARG CB C -11.117 -9.493 -14.553 1.00 . A A . 21 ARG CB 1 1
2 782 1 1 21 ARG CD C -13.581 -9.823 -14.918 1.00 . A A . 21 ARG CD 1 1
2 783 1 1 21 ARG CG C -12.412 -10.031 -13.968 1.00 . A A . 21 ARG CG 1 1
2 784 1 1 21 ARG CZ C -15.491 -8.291 -15.142 1.00 . A A . 21 ARG CZ 1 1
2 785 1 1 21 ARG H H -10.186 -7.044 -15.481 1.00 . A A . 21 ARG H 1 1
2 786 1 1 21 ARG HA H -11.151 -8.120 -12.912 1.00 . A A . 21 ARG HA 1 1
2 787 1 1 21 ARG HB2 H -11.299 -9.215 -15.580 1.00 . A A . 21 ARG HB2 1 1
2 788 1 1 21 ARG HB3 H -10.380 -10.282 -14.527 1.00 . A A . 21 ARG HB3 1 1
2 789 1 1 21 ARG HD2 H -13.205 -9.796 -15.930 1.00 . A A . 21 ARG HD2 1 1
2 790 1 1 21 ARG HD3 H -14.267 -10.649 -14.811 1.00 . A A . 21 ARG HD3 1 1
2 791 1 1 21 ARG HE H -13.855 -7.922 -14.063 1.00 . A A . 21 ARG HE 1 1
2 792 1 1 21 ARG HG2 H -12.300 -11.089 -13.781 1.00 . A A . 21 ARG HG2 1 1
2 793 1 1 21 ARG HG3 H -12.618 -9.519 -13.040 1.00 . A A . 21 ARG HG3 1 1
2 794 1 1 21 ARG HH11 H -15.672 -10.029 -16.156 1.00 . A A . 21 ARG HH11 1 1
2 795 1 1 21 ARG HH12 H -17.011 -8.940 -16.306 1.00 . A A . 21 ARG HH12 1 1
2 796 1 1 21 ARG HH21 H -15.612 -6.480 -14.251 1.00 . A A . 21 ARG HH21 1 1
2 797 1 1 21 ARG HH22 H -16.976 -6.922 -15.222 1.00 . A A . 21 ARG HH22 1 1
2 798 1 1 21 ARG N N -10.672 -7.083 -14.630 1.00 . A A . 21 ARG N 1 1
2 799 1 1 21 ARG NE N -14.293 -8.577 -14.645 1.00 . A A . 21 ARG NE 1 1
2 800 1 1 21 ARG NH1 N -16.108 -9.157 -15.934 1.00 . A A . 21 ARG NH1 1 1
2 801 1 1 21 ARG NH2 N -16.074 -7.136 -14.848 1.00 . A A . 21 ARG NH2 1 1
2 802 1 1 21 ARG O O -8.751 -9.647 -13.024 1.00 . A A . 21 ARG O 1 1
3 803 1 1 1 LYS C C 1.730 -0.826 -2.067 1.00 . A A . 1 LYS C 1 1
3 804 1 1 1 LYS CA C 2.473 -0.032 -0.997 1.00 . A A . 1 LYS CA 1 1
3 805 1 1 1 LYS CB C 3.906 0.246 -1.457 1.00 . A A . 1 LYS CB 1 1
3 806 1 1 1 LYS CD C 5.575 2.116 -1.616 1.00 . A A . 1 LYS CD 1 1
3 807 1 1 1 LYS CE C 6.587 2.896 -0.791 1.00 . A A . 1 LYS CE 1 1
3 808 1 1 1 LYS CG C 4.562 1.409 -0.732 1.00 . A A . 1 LYS CG 1 1
3 809 1 1 1 LYS H1 H 1.626 -1.005 0.681 1.00 . A A . 1 LYS H1 1 1
3 810 1 1 1 LYS HA H 1.964 0.907 -0.845 1.00 . A A . 1 LYS HA 1 1
3 811 1 1 1 LYS HB2 H 4.503 -0.638 -1.289 1.00 . A A . 1 LYS HB2 1 1
3 812 1 1 1 LYS HB3 H 3.896 0.468 -2.514 1.00 . A A . 1 LYS HB3 1 1
3 813 1 1 1 LYS HD2 H 6.101 1.381 -2.207 1.00 . A A . 1 LYS HD2 1 1
3 814 1 1 1 LYS HD3 H 5.054 2.800 -2.271 1.00 . A A . 1 LYS HD3 1 1
3 815 1 1 1 LYS HE2 H 6.149 3.124 0.169 1.00 . A A . 1 LYS HE2 1 1
3 816 1 1 1 LYS HE3 H 7.465 2.284 -0.650 1.00 . A A . 1 LYS HE3 1 1
3 817 1 1 1 LYS HG2 H 3.799 2.116 -0.441 1.00 . A A . 1 LYS HG2 1 1
3 818 1 1 1 LYS HG3 H 5.065 1.035 0.148 1.00 . A A . 1 LYS HG3 1 1
3 819 1 1 1 LYS HZ1 H 7.977 4.390 -1.241 1.00 . A A . 1 LYS HZ1 1 1
3 820 1 1 1 LYS HZ2 H 6.384 4.949 -1.120 1.00 . A A . 1 LYS HZ2 1 1
3 821 1 1 1 LYS HZ3 H 6.874 4.081 -2.487 1.00 . A A . 1 LYS HZ3 1 1
3 822 1 1 1 LYS N N 2.480 -0.750 0.272 1.00 . A A . 1 LYS N 1 1
3 823 1 1 1 LYS NZ N 6.984 4.168 -1.456 1.00 . A A . 1 LYS NZ 1 1
3 824 1 1 1 LYS O O 2.347 -1.452 -2.930 1.00 . A A . 1 LYS O 1 1
3 825 1 1 2 TYR C C -1.336 -0.551 -3.726 1.00 . A A . 2 TYR C 1 1
3 826 1 1 2 TYR CA C -0.423 -1.511 -2.970 1.00 . A A . 2 TYR CA 1 1
3 827 1 1 2 TYR CB C -1.260 -2.577 -2.261 1.00 . A A . 2 TYR CB 1 1
3 828 1 1 2 TYR CD1 C -1.722 -3.740 -4.455 1.00 . A A . 2 TYR CD1 1 1
3 829 1 1 2 TYR CD2 C -1.449 -5.084 -2.506 1.00 . A A . 2 TYR CD2 1 1
3 830 1 1 2 TYR CE1 C -1.924 -4.875 -5.216 1.00 . A A . 2 TYR CE1 1 1
3 831 1 1 2 TYR CE2 C -1.649 -6.225 -3.258 1.00 . A A . 2 TYR CE2 1 1
3 832 1 1 2 TYR CG C -1.481 -3.823 -3.089 1.00 . A A . 2 TYR CG 1 1
3 833 1 1 2 TYR CZ C -1.887 -6.115 -4.613 1.00 . A A . 2 TYR CZ 1 1
3 834 1 1 2 TYR H H -0.030 -0.277 -1.296 1.00 . A A . 2 TYR H 1 1
3 835 1 1 2 TYR HA H 0.235 -1.996 -3.676 1.00 . A A . 2 TYR HA 1 1
3 836 1 1 2 TYR HB2 H -0.762 -2.869 -1.350 1.00 . A A . 2 TYR HB2 1 1
3 837 1 1 2 TYR HB3 H -2.228 -2.163 -2.020 1.00 . A A . 2 TYR HB3 1 1
3 838 1 1 2 TYR HD1 H -1.751 -2.767 -4.925 1.00 . A A . 2 TYR HD1 1 1
3 839 1 1 2 TYR HD2 H -1.263 -5.166 -1.444 1.00 . A A . 2 TYR HD2 1 1
3 840 1 1 2 TYR HE1 H -2.110 -4.790 -6.276 1.00 . A A . 2 TYR HE1 1 1
3 841 1 1 2 TYR HE2 H -1.620 -7.196 -2.787 1.00 . A A . 2 TYR HE2 1 1
3 842 1 1 2 TYR HH H -2.881 -7.144 -5.896 1.00 . A A . 2 TYR HH 1 1
3 843 1 1 2 TYR N N 0.404 -0.794 -2.007 1.00 . A A . 2 TYR N 1 1
3 844 1 1 2 TYR O O -2.498 -0.859 -3.987 1.00 . A A . 2 TYR O 1 1
3 845 1 1 2 TYR OH O -2.088 -7.249 -5.366 1.00 . A A . 2 TYR OH 1 1
3 846 1 1 3 GLU C C -0.905 1.947 -6.138 1.00 . A A . 3 GLU C 1 1
3 847 1 1 3 GLU CA C -1.565 1.620 -4.802 1.00 . A A . 3 GLU CA 1 1
3 848 1 1 3 GLU CB C -1.701 2.893 -3.963 1.00 . A A . 3 GLU CB 1 1
3 849 1 1 3 GLU CD C -0.571 4.519 -2.395 1.00 . A A . 3 GLU CD 1 1
3 850 1 1 3 GLU CG C -0.386 3.381 -3.380 1.00 . A A . 3 GLU CG 1 1
3 851 1 1 3 GLU H H 0.133 0.801 -3.839 1.00 . A A . 3 GLU H 1 1
3 852 1 1 3 GLU HA H -2.549 1.217 -4.989 1.00 . A A . 3 GLU HA 1 1
3 853 1 1 3 GLU HB2 H -2.109 3.677 -4.584 1.00 . A A . 3 GLU HB2 1 1
3 854 1 1 3 GLU HB3 H -2.383 2.701 -3.148 1.00 . A A . 3 GLU HB3 1 1
3 855 1 1 3 GLU HG2 H 0.094 2.559 -2.870 1.00 . A A . 3 GLU HG2 1 1
3 856 1 1 3 GLU HG3 H 0.247 3.721 -4.186 1.00 . A A . 3 GLU HG3 1 1
3 857 1 1 3 GLU N N -0.799 0.614 -4.076 1.00 . A A . 3 GLU N 1 1
3 858 1 1 3 GLU O O -1.563 1.968 -7.179 1.00 . A A . 3 GLU O 1 1
3 859 1 1 3 GLU OE1 O -1.701 5.042 -2.300 1.00 . A A . 3 GLU OE1 1 1
3 860 1 1 3 GLU OE2 O 0.413 4.886 -1.720 1.00 . A A . 3 GLU OE2 1 1
3 861 1 1 4 ILE C C 2.331 1.581 -7.492 1.00 . A A . 4 ILE C 1 1
3 862 1 1 4 ILE CA C 1.148 2.525 -7.309 1.00 . A A . 4 ILE CA 1 1
3 863 1 1 4 ILE CB C 1.663 3.976 -7.278 1.00 . A A . 4 ILE CB 1 1
3 864 1 1 4 ILE CD1 C 2.612 5.837 -8.732 1.00 . A A . 4 ILE CD1 1 1
3 865 1 1 4 ILE CG1 C 2.089 4.419 -8.679 1.00 . A A . 4 ILE CG1 1 1
3 866 1 1 4 ILE CG2 C 2.822 4.107 -6.301 1.00 . A A . 4 ILE CG2 1 1
3 867 1 1 4 ILE H H 0.868 2.168 -5.242 1.00 . A A . 4 ILE H 1 1
3 868 1 1 4 ILE HA H 0.482 2.419 -8.153 1.00 . A A . 4 ILE HA 1 1
3 869 1 1 4 ILE HB H 0.861 4.612 -6.935 1.00 . A A . 4 ILE HB 1 1
3 870 1 1 4 ILE HD11 H 2.070 6.447 -8.024 1.00 . A A . 4 ILE HD11 1 1
3 871 1 1 4 ILE HD12 H 3.663 5.843 -8.481 1.00 . A A . 4 ILE HD12 1 1
3 872 1 1 4 ILE HD13 H 2.477 6.235 -9.727 1.00 . A A . 4 ILE HD13 1 1
3 873 1 1 4 ILE HG12 H 2.869 3.765 -9.035 1.00 . A A . 4 ILE HG12 1 1
3 874 1 1 4 ILE HG13 H 1.239 4.353 -9.343 1.00 . A A . 4 ILE HG13 1 1
3 875 1 1 4 ILE HG21 H 3.750 3.902 -6.813 1.00 . A A . 4 ILE HG21 1 1
3 876 1 1 4 ILE HG22 H 2.845 5.110 -5.903 1.00 . A A . 4 ILE HG22 1 1
3 877 1 1 4 ILE HG23 H 2.693 3.402 -5.493 1.00 . A A . 4 ILE HG23 1 1
3 878 1 1 4 ILE N N 0.399 2.201 -6.101 1.00 . A A . 4 ILE N 1 1
3 879 1 1 4 ILE O O 2.955 1.548 -8.553 1.00 . A A . 4 ILE O 1 1
3 880 1 1 5 THR C C 3.261 -1.527 -6.880 1.00 . A A . 5 THR C 1 1
3 881 1 1 5 THR CA C 3.743 -0.133 -6.496 1.00 . A A . 5 THR CA 1 1
3 882 1 1 5 THR CB C 4.472 -0.209 -5.141 1.00 . A A . 5 THR CB 1 1
3 883 1 1 5 THR CG2 C 5.417 -1.401 -5.102 1.00 . A A . 5 THR CG2 1 1
3 884 1 1 5 THR H H 2.101 0.885 -5.632 1.00 . A A . 5 THR H 1 1
3 885 1 1 5 THR HA H 4.446 0.212 -7.240 1.00 . A A . 5 THR HA 1 1
3 886 1 1 5 THR HB H 3.736 -0.326 -4.359 1.00 . A A . 5 THR HB 1 1
3 887 1 1 5 THR HG1 H 5.608 1.289 -5.736 1.00 . A A . 5 THR HG1 1 1
3 888 1 1 5 THR HG21 H 6.101 -1.346 -5.935 1.00 . A A . 5 THR HG21 1 1
3 889 1 1 5 THR HG22 H 4.846 -2.316 -5.165 1.00 . A A . 5 THR HG22 1 1
3 890 1 1 5 THR HG23 H 5.974 -1.388 -4.177 1.00 . A A . 5 THR HG23 1 1
3 891 1 1 5 THR N N 2.635 0.813 -6.450 1.00 . A A . 5 THR N 1 1
3 892 1 1 5 THR O O 3.476 -1.983 -8.003 1.00 . A A . 5 THR O 1 1
3 893 1 1 5 THR OG1 O 5.209 0.997 -4.913 1.00 . A A . 5 THR OG1 1 1
3 894 1 1 6 THR C C 0.900 -3.516 -7.128 1.00 . A A . 6 THR C 1 1
3 895 1 1 6 THR CA C 2.093 -3.544 -6.179 1.00 . A A . 6 THR CA 1 1
3 896 1 1 6 THR CB C 1.672 -4.228 -4.865 1.00 . A A . 6 THR CB 1 1
3 897 1 1 6 THR CG2 C 1.230 -5.662 -5.118 1.00 . A A . 6 THR CG2 1 1
3 898 1 1 6 THR H H 2.466 -1.785 -5.064 1.00 . A A . 6 THR H 1 1
3 899 1 1 6 THR HA H 2.884 -4.128 -6.627 1.00 . A A . 6 THR HA 1 1
3 900 1 1 6 THR HB H 0.843 -3.680 -4.441 1.00 . A A . 6 THR HB 1 1
3 901 1 1 6 THR HG1 H 3.488 -4.739 -4.287 1.00 . A A . 6 THR HG1 1 1
3 902 1 1 6 THR HG21 H 2.066 -6.236 -5.487 1.00 . A A . 6 THR HG21 1 1
3 903 1 1 6 THR HG22 H 0.437 -5.670 -5.850 1.00 . A A . 6 THR HG22 1 1
3 904 1 1 6 THR HG23 H 0.874 -6.096 -4.196 1.00 . A A . 6 THR HG23 1 1
3 905 1 1 6 THR N N 2.606 -2.202 -5.940 1.00 . A A . 6 THR N 1 1
3 906 1 1 6 THR O O 0.598 -4.510 -7.790 1.00 . A A . 6 THR O 1 1
3 907 1 1 6 THR OG1 O 2.762 -4.217 -3.936 1.00 . A A . 6 THR OG1 1 1
3 908 1 1 7 ILE C C -0.536 -2.331 -9.529 1.00 . A A . 7 ILE C 1 1
3 909 1 1 7 ILE CA C -0.932 -2.215 -8.061 1.00 . A A . 7 ILE CA 1 1
3 910 1 1 7 ILE CB C -1.627 -0.860 -7.833 1.00 . A A . 7 ILE CB 1 1
3 911 1 1 7 ILE CD1 C -3.971 -1.853 -7.839 1.00 . A A . 7 ILE CD1 1 1
3 912 1 1 7 ILE CG1 C -2.939 -1.058 -7.070 1.00 . A A . 7 ILE CG1 1 1
3 913 1 1 7 ILE CG2 C -1.881 -0.165 -9.163 1.00 . A A . 7 ILE CG2 1 1
3 914 1 1 7 ILE H H 0.517 -1.616 -6.639 1.00 . A A . 7 ILE H 1 1
3 915 1 1 7 ILE HA H -1.634 -3.002 -7.826 1.00 . A A . 7 ILE HA 1 1
3 916 1 1 7 ILE HB H -0.969 -0.237 -7.248 1.00 . A A . 7 ILE HB 1 1
3 917 1 1 7 ILE HD11 H -4.537 -2.466 -7.152 1.00 . A A . 7 ILE HD11 1 1
3 918 1 1 7 ILE HD12 H -4.640 -1.176 -8.349 1.00 . A A . 7 ILE HD12 1 1
3 919 1 1 7 ILE HD13 H -3.476 -2.484 -8.561 1.00 . A A . 7 ILE HD13 1 1
3 920 1 1 7 ILE HG12 H -2.737 -1.580 -6.149 1.00 . A A . 7 ILE HG12 1 1
3 921 1 1 7 ILE HG13 H -3.364 -0.090 -6.845 1.00 . A A . 7 ILE HG13 1 1
3 922 1 1 7 ILE HG21 H -0.937 0.072 -9.631 1.00 . A A . 7 ILE HG21 1 1
3 923 1 1 7 ILE HG22 H -2.448 -0.819 -9.808 1.00 . A A . 7 ILE HG22 1 1
3 924 1 1 7 ILE HG23 H -2.437 0.745 -8.993 1.00 . A A . 7 ILE HG23 1 1
3 925 1 1 7 ILE N N 0.227 -2.373 -7.191 1.00 . A A . 7 ILE N 1 1
3 926 1 1 7 ILE O O -1.339 -2.737 -10.370 1.00 . A A . 7 ILE O 1 1
3 927 1 1 8 HIS C C 2.319 -3.080 -11.320 1.00 . A A . 8 HIS C 1 1
3 928 1 1 8 HIS CA C 1.212 -2.038 -11.199 1.00 . A A . 8 HIS CA 1 1
3 929 1 1 8 HIS CB C 1.732 -0.669 -11.639 1.00 . A A . 8 HIS CB 1 1
3 930 1 1 8 HIS CD2 C -0.189 0.700 -12.717 1.00 . A A . 8 HIS CD2 1 1
3 931 1 1 8 HIS CE1 C 0.389 0.462 -14.818 1.00 . A A . 8 HIS CE1 1 1
3 932 1 1 8 HIS CG C 0.936 -0.053 -12.747 1.00 . A A . 8 HIS CG 1 1
3 933 1 1 8 HIS H H 1.301 -1.657 -9.118 1.00 . A A . 8 HIS H 1 1
3 934 1 1 8 HIS HA H 0.393 -2.325 -11.840 1.00 . A A . 8 HIS HA 1 1
3 935 1 1 8 HIS HB2 H 1.706 0.006 -10.797 1.00 . A A . 8 HIS HB2 1 1
3 936 1 1 8 HIS HB3 H 2.753 -0.772 -11.980 1.00 . A A . 8 HIS HB3 1 1
3 937 1 1 8 HIS HD1 H 2.042 -0.677 -14.428 1.00 . A A . 8 HIS HD1 1 1
3 938 1 1 8 HIS HD2 H -0.734 1.003 -11.834 1.00 . A A . 8 HIS HD2 1 1
3 939 1 1 8 HIS HE1 H 0.398 0.534 -15.896 1.00 . A A . 8 HIS HE1 1 1
3 940 1 1 8 HIS N N 0.708 -1.972 -9.831 1.00 . A A . 8 HIS N 1 1
3 941 1 1 8 HIS ND1 N 1.271 -0.185 -14.078 1.00 . A A . 8 HIS ND1 1 1
3 942 1 1 8 HIS NE2 N -0.508 1.008 -14.016 1.00 . A A . 8 HIS NE2 1 1
3 943 1 1 8 HIS O O 2.906 -3.255 -12.387 1.00 . A A . 8 HIS O 1 1
3 944 1 1 9 ASN C C 3.026 -6.187 -10.114 1.00 . A A . 9 ASN C 1 1
3 945 1 1 9 ASN CA C 3.639 -4.793 -10.202 1.00 . A A . 9 ASN CA 1 1
3 946 1 1 9 ASN CB C 4.589 -4.566 -9.025 1.00 . A A . 9 ASN CB 1 1
3 947 1 1 9 ASN CG C 5.176 -5.861 -8.497 1.00 . A A . 9 ASN CG 1 1
3 948 1 1 9 ASN H H 2.098 -3.585 -9.398 1.00 . A A . 9 ASN H 1 1
3 949 1 1 9 ASN HA H 4.196 -4.715 -11.123 1.00 . A A . 9 ASN HA 1 1
3 950 1 1 9 ASN HB2 H 5.402 -3.929 -9.343 1.00 . A A . 9 ASN HB2 1 1
3 951 1 1 9 ASN HB3 H 4.051 -4.082 -8.223 1.00 . A A . 9 ASN HB3 1 1
3 952 1 1 9 ASN HD21 H 4.773 -5.310 -6.629 1.00 . A A . 9 ASN HD21 1 1
3 953 1 1 9 ASN HD22 H 5.532 -6.852 -6.811 1.00 . A A . 9 ASN HD22 1 1
3 954 1 1 9 ASN N N 2.600 -3.769 -10.219 1.00 . A A . 9 ASN N 1 1
3 955 1 1 9 ASN ND2 N 5.158 -6.024 -7.179 1.00 . A A . 9 ASN ND2 1 1
3 956 1 1 9 ASN O O 3.532 -7.139 -10.711 1.00 . A A . 9 ASN O 1 1
3 957 1 1 9 ASN OD1 O 5.639 -6.704 -9.265 1.00 . A A . 9 ASN OD1 1 1
3 958 1 1 10 LEU C C -0.060 -7.602 -9.976 1.00 . A A . 10 LEU C 1 1
3 959 1 1 10 LEU CA C 1.252 -7.580 -9.199 1.00 . A A . 10 LEU CA 1 1
3 960 1 1 10 LEU CB C 0.984 -7.848 -7.717 1.00 . A A . 10 LEU CB 1 1
3 961 1 1 10 LEU CD1 C 0.605 -10.297 -8.094 1.00 . A A . 10 LEU CD1 1 1
3 962 1 1 10 LEU CD2 C -0.005 -9.264 -5.900 1.00 . A A . 10 LEU CD2 1 1
3 963 1 1 10 LEU CG C 0.087 -9.046 -7.403 1.00 . A A . 10 LEU CG 1 1
3 964 1 1 10 LEU H H 1.579 -5.509 -8.914 1.00 . A A . 10 LEU H 1 1
3 965 1 1 10 LEU HA H 1.898 -8.354 -9.585 1.00 . A A . 10 LEU HA 1 1
3 966 1 1 10 LEU HB2 H 1.935 -8.012 -7.233 1.00 . A A . 10 LEU HB2 1 1
3 967 1 1 10 LEU HB3 H 0.518 -6.966 -7.301 1.00 . A A . 10 LEU HB3 1 1
3 968 1 1 10 LEU HD11 H -0.016 -10.521 -8.948 1.00 . A A . 10 LEU HD11 1 1
3 969 1 1 10 LEU HD12 H 0.580 -11.127 -7.403 1.00 . A A . 10 LEU HD12 1 1
3 970 1 1 10 LEU HD13 H 1.622 -10.133 -8.421 1.00 . A A . 10 LEU HD13 1 1
3 971 1 1 10 LEU HD21 H -1.042 -9.284 -5.601 1.00 . A A . 10 LEU HD21 1 1
3 972 1 1 10 LEU HD22 H 0.502 -8.459 -5.388 1.00 . A A . 10 LEU HD22 1 1
3 973 1 1 10 LEU HD23 H 0.462 -10.204 -5.643 1.00 . A A . 10 LEU HD23 1 1
3 974 1 1 10 LEU HG H -0.909 -8.849 -7.774 1.00 . A A . 10 LEU HG 1 1
3 975 1 1 10 LEU N N 1.935 -6.302 -9.365 1.00 . A A . 10 LEU N 1 1
3 976 1 1 10 LEU O O -0.764 -8.612 -9.999 1.00 . A A . 10 LEU O 1 1
3 977 1 1 11 PHE C C -1.301 -6.038 -12.850 1.00 . A A . 11 PHE C 1 1
3 978 1 1 11 PHE CA C -1.610 -6.371 -11.394 1.00 . A A . 11 PHE CA 1 1
3 979 1 1 11 PHE CB C -2.525 -5.300 -10.797 1.00 . A A . 11 PHE CB 1 1
3 980 1 1 11 PHE CD1 C -4.237 -6.478 -9.390 1.00 . A A . 11 PHE CD1 1 1
3 981 1 1 11 PHE CD2 C -4.932 -5.535 -11.467 1.00 . A A . 11 PHE CD2 1 1
3 982 1 1 11 PHE CE1 C -5.525 -6.921 -9.156 1.00 . A A . 11 PHE CE1 1 1
3 983 1 1 11 PHE CE2 C -6.222 -5.975 -11.238 1.00 . A A . 11 PHE CE2 1 1
3 984 1 1 11 PHE CG C -3.926 -5.780 -10.546 1.00 . A A . 11 PHE CG 1 1
3 985 1 1 11 PHE CZ C -6.519 -6.670 -10.082 1.00 . A A . 11 PHE CZ 1 1
3 986 1 1 11 PHE H H 0.219 -5.709 -10.558 1.00 . A A . 11 PHE H 1 1
3 987 1 1 11 PHE HA H -2.113 -7.325 -11.355 1.00 . A A . 11 PHE HA 1 1
3 988 1 1 11 PHE HB2 H -2.114 -4.971 -9.854 1.00 . A A . 11 PHE HB2 1 1
3 989 1 1 11 PHE HB3 H -2.576 -4.462 -11.475 1.00 . A A . 11 PHE HB3 1 1
3 990 1 1 11 PHE HD1 H -3.460 -6.675 -8.665 1.00 . A A . 11 PHE HD1 1 1
3 991 1 1 11 PHE HD2 H -4.701 -4.992 -12.372 1.00 . A A . 11 PHE HD2 1 1
3 992 1 1 11 PHE HE1 H -5.754 -7.464 -8.251 1.00 . A A . 11 PHE HE1 1 1
3 993 1 1 11 PHE HE2 H -6.997 -5.777 -11.964 1.00 . A A . 11 PHE HE2 1 1
3 994 1 1 11 PHE HZ H -7.526 -7.014 -9.901 1.00 . A A . 11 PHE HZ 1 1
3 995 1 1 11 PHE N N -0.383 -6.481 -10.614 1.00 . A A . 11 PHE N 1 1
3 996 1 1 11 PHE O O -2.196 -6.004 -13.694 1.00 . A A . 11 PHE O 1 1
3 997 1 1 12 ARG C C -0.167 -6.451 -15.500 1.00 . A A . 12 ARG C 1 1
3 998 1 1 12 ARG CA C 0.402 -5.459 -14.490 1.00 . A A . 12 ARG CA 1 1
3 999 1 1 12 ARG CB C 1.929 -5.446 -14.576 1.00 . A A . 12 ARG CB 1 1
3 1000 1 1 12 ARG CD C 3.837 -7.082 -14.577 1.00 . A A . 12 ARG CD 1 1
3 1001 1 1 12 ARG CG C 2.590 -6.606 -13.849 1.00 . A A . 12 ARG CG 1 1
3 1002 1 1 12 ARG CZ C 5.661 -5.672 -13.724 1.00 . A A . 12 ARG CZ 1 1
3 1003 1 1 12 ARG H H 0.642 -5.834 -12.421 1.00 . A A . 12 ARG H 1 1
3 1004 1 1 12 ARG HA H 0.029 -4.473 -14.723 1.00 . A A . 12 ARG HA 1 1
3 1005 1 1 12 ARG HB2 H 2.220 -5.489 -15.615 1.00 . A A . 12 ARG HB2 1 1
3 1006 1 1 12 ARG HB3 H 2.294 -4.525 -14.146 1.00 . A A . 12 ARG HB3 1 1
3 1007 1 1 12 ARG HD2 H 4.267 -7.905 -14.026 1.00 . A A . 12 ARG HD2 1 1
3 1008 1 1 12 ARG HD3 H 3.555 -7.418 -15.563 1.00 . A A . 12 ARG HD3 1 1
3 1009 1 1 12 ARG HE H 4.891 -5.552 -15.559 1.00 . A A . 12 ARG HE 1 1
3 1010 1 1 12 ARG HG2 H 2.867 -6.285 -12.855 1.00 . A A . 12 ARG HG2 1 1
3 1011 1 1 12 ARG HG3 H 1.888 -7.423 -13.782 1.00 . A A . 12 ARG HG3 1 1
3 1012 1 1 12 ARG HH11 H 4.947 -7.027 -12.407 1.00 . A A . 12 ARG HH11 1 1
3 1013 1 1 12 ARG HH12 H 6.234 -6.027 -11.818 1.00 . A A . 12 ARG HH12 1 1
3 1014 1 1 12 ARG HH21 H 6.585 -4.229 -14.796 1.00 . A A . 12 ARG HH21 1 1
3 1015 1 1 12 ARG HH22 H 7.164 -4.435 -13.178 1.00 . A A . 12 ARG HH22 1 1
3 1016 1 1 12 ARG N N -0.026 -5.792 -13.137 1.00 . A A . 12 ARG N 1 1
3 1017 1 1 12 ARG NE N 4.835 -6.023 -14.703 1.00 . A A . 12 ARG NE 1 1
3 1018 1 1 12 ARG NH1 N 5.609 -6.293 -12.553 1.00 . A A . 12 ARG NH1 1 1
3 1019 1 1 12 ARG NH2 N 6.543 -4.699 -13.915 1.00 . A A . 12 ARG NH2 1 1
3 1020 1 1 12 ARG O O -0.513 -6.083 -16.622 1.00 . A A . 12 ARG O 1 1
3 1021 1 1 13 LYS C C -2.250 -8.499 -16.301 1.00 . A A . 13 LYS C 1 1
3 1022 1 1 13 LYS CA C -0.787 -8.760 -15.961 1.00 . A A . 13 LYS CA 1 1
3 1023 1 1 13 LYS CB C -0.644 -10.127 -15.289 1.00 . A A . 13 LYS CB 1 1
3 1024 1 1 13 LYS CD C -1.095 -12.597 -15.390 1.00 . A A . 13 LYS CD 1 1
3 1025 1 1 13 LYS CE C 0.183 -13.373 -15.668 1.00 . A A . 13 LYS CE 1 1
3 1026 1 1 13 LYS CG C -1.125 -11.282 -16.151 1.00 . A A . 13 LYS CG 1 1
3 1027 1 1 13 LYS H H 0.032 -7.946 -14.187 1.00 . A A . 13 LYS H 1 1
3 1028 1 1 13 LYS HA H -0.211 -8.755 -16.874 1.00 . A A . 13 LYS HA 1 1
3 1029 1 1 13 LYS HB2 H 0.396 -10.292 -15.051 1.00 . A A . 13 LYS HB2 1 1
3 1030 1 1 13 LYS HB3 H -1.218 -10.126 -14.373 1.00 . A A . 13 LYS HB3 1 1
3 1031 1 1 13 LYS HD2 H -1.154 -12.391 -14.331 1.00 . A A . 13 LYS HD2 1 1
3 1032 1 1 13 LYS HD3 H -1.943 -13.196 -15.690 1.00 . A A . 13 LYS HD3 1 1
3 1033 1 1 13 LYS HE2 H 0.031 -13.989 -16.541 1.00 . A A . 13 LYS HE2 1 1
3 1034 1 1 13 LYS HE3 H 0.981 -12.671 -15.858 1.00 . A A . 13 LYS HE3 1 1
3 1035 1 1 13 LYS HG2 H -2.138 -11.085 -16.468 1.00 . A A . 13 LYS HG2 1 1
3 1036 1 1 13 LYS HG3 H -0.483 -11.363 -17.017 1.00 . A A . 13 LYS HG3 1 1
3 1037 1 1 13 LYS HZ1 H 0.982 -15.130 -14.868 1.00 . A A . 13 LYS HZ1 1 1
3 1038 1 1 13 LYS HZ2 H -0.274 -14.466 -13.948 1.00 . A A . 13 LYS HZ2 1 1
3 1039 1 1 13 LYS HZ3 H 1.261 -13.756 -13.920 1.00 . A A . 13 LYS HZ3 1 1
3 1040 1 1 13 LYS N N -0.260 -7.713 -15.094 1.00 . A A . 13 LYS N 1 1
3 1041 1 1 13 LYS NZ N 0.565 -14.242 -14.521 1.00 . A A . 13 LYS NZ 1 1
3 1042 1 1 13 LYS O O -2.675 -8.681 -17.443 1.00 . A A . 13 LYS O 1 1
3 1043 1 1 14 LEU C C -4.627 -6.434 -16.186 1.00 . A A . 14 LEU C 1 1
3 1044 1 1 14 LEU CA C -4.434 -7.783 -15.499 1.00 . A A . 14 LEU CA 1 1
3 1045 1 1 14 LEU CB C -5.166 -7.792 -14.156 1.00 . A A . 14 LEU CB 1 1
3 1046 1 1 14 LEU CD1 C -6.109 -9.030 -12.191 1.00 . A A . 14 LEU CD1 1 1
3 1047 1 1 14 LEU CD2 C -6.065 -10.115 -14.444 1.00 . A A . 14 LEU CD2 1 1
3 1048 1 1 14 LEU CG C -5.347 -9.162 -13.500 1.00 . A A . 14 LEU CG 1 1
3 1049 1 1 14 LEU H H -2.623 -7.944 -14.417 1.00 . A A . 14 LEU H 1 1
3 1050 1 1 14 LEU HA H -4.846 -8.556 -16.130 1.00 . A A . 14 LEU HA 1 1
3 1051 1 1 14 LEU HB2 H -4.610 -7.169 -13.472 1.00 . A A . 14 LEU HB2 1 1
3 1052 1 1 14 LEU HB3 H -6.147 -7.367 -14.312 1.00 . A A . 14 LEU HB3 1 1
3 1053 1 1 14 LEU HD11 H -6.908 -8.314 -12.310 1.00 . A A . 14 LEU HD11 1 1
3 1054 1 1 14 LEU HD12 H -5.437 -8.694 -11.415 1.00 . A A . 14 LEU HD12 1 1
3 1055 1 1 14 LEU HD13 H -6.523 -9.990 -11.917 1.00 . A A . 14 LEU HD13 1 1
3 1056 1 1 14 LEU HD21 H -7.011 -9.686 -14.738 1.00 . A A . 14 LEU HD21 1 1
3 1057 1 1 14 LEU HD22 H -6.236 -11.056 -13.943 1.00 . A A . 14 LEU HD22 1 1
3 1058 1 1 14 LEU HD23 H -5.456 -10.279 -15.322 1.00 . A A . 14 LEU HD23 1 1
3 1059 1 1 14 LEU HG H -4.374 -9.579 -13.279 1.00 . A A . 14 LEU HG 1 1
3 1060 1 1 14 LEU N N -3.017 -8.070 -15.305 1.00 . A A . 14 LEU N 1 1
3 1061 1 1 14 LEU O O -5.380 -6.320 -17.154 1.00 . A A . 14 LEU O 1 1
3 1062 1 1 15 THR C C -3.812 -4.097 -17.754 1.00 . A A . 15 THR C 1 1
3 1063 1 1 15 THR CA C -4.033 -4.075 -16.246 1.00 . A A . 15 THR CA 1 1
3 1064 1 1 15 THR CB C -3.009 -3.121 -15.603 1.00 . A A . 15 THR CB 1 1
3 1065 1 1 15 THR CG2 C -3.093 -3.181 -14.085 1.00 . A A . 15 THR CG2 1 1
3 1066 1 1 15 THR H H -3.355 -5.569 -14.909 1.00 . A A . 15 THR H 1 1
3 1067 1 1 15 THR HA H -5.024 -3.696 -16.043 1.00 . A A . 15 THR HA 1 1
3 1068 1 1 15 THR HB H -3.230 -2.112 -15.921 1.00 . A A . 15 THR HB 1 1
3 1069 1 1 15 THR HG1 H -1.381 -2.826 -16.676 1.00 . A A . 15 THR HG1 1 1
3 1070 1 1 15 THR HG21 H -2.108 -3.348 -13.677 1.00 . A A . 15 THR HG21 1 1
3 1071 1 1 15 THR HG22 H -3.746 -3.990 -13.792 1.00 . A A . 15 THR HG22 1 1
3 1072 1 1 15 THR HG23 H -3.485 -2.247 -13.709 1.00 . A A . 15 THR HG23 1 1
3 1073 1 1 15 THR N N -3.939 -5.415 -15.681 1.00 . A A . 15 THR N 1 1
3 1074 1 1 15 THR O O -4.449 -3.349 -18.496 1.00 . A A . 15 THR O 1 1
3 1075 1 1 15 THR OG1 O -1.685 -3.465 -16.026 1.00 . A A . 15 THR OG1 1 1
3 1076 1 1 16 HIS C C -3.561 -6.052 -20.304 1.00 . A A . 16 HIS C 1 1
3 1077 1 1 16 HIS CA C -2.601 -5.080 -19.623 1.00 . A A . 16 HIS CA 1 1
3 1078 1 1 16 HIS CB C -1.159 -5.548 -19.820 1.00 . A A . 16 HIS CB 1 1
3 1079 1 1 16 HIS CD2 C -1.059 -4.332 -22.109 1.00 . A A . 16 HIS CD2 1 1
3 1080 1 1 16 HIS CE1 C 1.032 -4.760 -22.608 1.00 . A A . 16 HIS CE1 1 1
3 1081 1 1 16 HIS CG C -0.539 -5.060 -21.093 1.00 . A A . 16 HIS CG 1 1
3 1082 1 1 16 HIS H H -2.430 -5.529 -17.561 1.00 . A A . 16 HIS H 1 1
3 1083 1 1 16 HIS HA H -2.718 -4.105 -20.071 1.00 . A A . 16 HIS HA 1 1
3 1084 1 1 16 HIS HB2 H -0.556 -5.189 -18.999 1.00 . A A . 16 HIS HB2 1 1
3 1085 1 1 16 HIS HB3 H -1.136 -6.629 -19.832 1.00 . A A . 16 HIS HB3 1 1
3 1086 1 1 16 HIS HD1 H 1.416 -5.821 -20.902 1.00 . A A . 16 HIS HD1 1 1
3 1087 1 1 16 HIS HD2 H -2.070 -3.956 -22.176 1.00 . A A . 16 HIS HD2 1 1
3 1088 1 1 16 HIS HE1 H 1.979 -4.794 -23.127 1.00 . A A . 16 HIS HE1 1 1
3 1089 1 1 16 HIS N N -2.905 -4.960 -18.202 1.00 . A A . 16 HIS N 1 1
3 1090 1 1 16 HIS ND1 N 0.772 -5.313 -21.437 1.00 . A A . 16 HIS ND1 1 1
3 1091 1 1 16 HIS NE2 N -0.062 -4.159 -23.037 1.00 . A A . 16 HIS NE2 1 1
3 1092 1 1 16 HIS O O -3.817 -5.948 -21.504 1.00 . A A . 16 HIS O 1 1
3 1093 1 1 17 ARG C C -6.455 -7.632 -19.694 1.00 . A A . 17 ARG C 1 1
3 1094 1 1 17 ARG CA C -5.017 -7.986 -20.059 1.00 . A A . 17 ARG CA 1 1
3 1095 1 1 17 ARG CB C -4.671 -9.377 -19.525 1.00 . A A . 17 ARG CB 1 1
3 1096 1 1 17 ARG CD C -2.993 -11.244 -19.400 1.00 . A A . 17 ARG CD 1 1
3 1097 1 1 17 ARG CG C -3.372 -9.938 -20.080 1.00 . A A . 17 ARG CG 1 1
3 1098 1 1 17 ARG CZ C -2.079 -12.634 -21.210 1.00 . A A . 17 ARG CZ 1 1
3 1099 1 1 17 ARG H H -3.844 -7.027 -18.581 1.00 . A A . 17 ARG H 1 1
3 1100 1 1 17 ARG HA H -4.922 -7.989 -21.135 1.00 . A A . 17 ARG HA 1 1
3 1101 1 1 17 ARG HB2 H -4.585 -9.326 -18.449 1.00 . A A . 17 ARG HB2 1 1
3 1102 1 1 17 ARG HB3 H -5.470 -10.056 -19.781 1.00 . A A . 17 ARG HB3 1 1
3 1103 1 1 17 ARG HD2 H -1.993 -11.151 -19.004 1.00 . A A . 17 ARG HD2 1 1
3 1104 1 1 17 ARG HD3 H -3.685 -11.427 -18.591 1.00 . A A . 17 ARG HD3 1 1
3 1105 1 1 17 ARG HE H -3.812 -12.968 -20.281 1.00 . A A . 17 ARG HE 1 1
3 1106 1 1 17 ARG HG2 H -3.492 -10.118 -21.139 1.00 . A A . 17 ARG HG2 1 1
3 1107 1 1 17 ARG HG3 H -2.584 -9.217 -19.923 1.00 . A A . 17 ARG HG3 1 1
3 1108 1 1 17 ARG HH11 H -0.929 -11.058 -20.684 1.00 . A A . 17 ARG HH11 1 1
3 1109 1 1 17 ARG HH12 H -0.295 -12.046 -21.958 1.00 . A A . 17 ARG HH12 1 1
3 1110 1 1 17 ARG HH21 H -2.988 -14.276 -21.958 1.00 . A A . 17 ARG HH21 1 1
3 1111 1 1 17 ARG HH22 H -1.468 -13.876 -22.683 1.00 . A A . 17 ARG HH22 1 1
3 1112 1 1 17 ARG N N -4.087 -6.995 -19.530 1.00 . A A . 17 ARG N 1 1
3 1113 1 1 17 ARG NE N -3.034 -12.374 -20.324 1.00 . A A . 17 ARG NE 1 1
3 1114 1 1 17 ARG NH1 N -1.014 -11.848 -21.291 1.00 . A A . 17 ARG NH1 1 1
3 1115 1 1 17 ARG NH2 N -2.187 -13.681 -22.017 1.00 . A A . 17 ARG NH2 1 1
3 1116 1 1 17 ARG O O -7.142 -6.931 -20.438 1.00 . A A . 17 ARG O 1 1
3 1117 1 1 18 LEU C C -8.248 -7.199 -16.702 1.00 . A A . 18 LEU C 1 1
3 1118 1 1 18 LEU CA C -8.263 -7.856 -18.078 1.00 . A A . 18 LEU CA 1 1
3 1119 1 1 18 LEU CB C -9.068 -9.156 -18.027 1.00 . A A . 18 LEU CB 1 1
3 1120 1 1 18 LEU CD1 C -9.479 -10.887 -16.262 1.00 . A A . 18 LEU CD1 1 1
3 1121 1 1 18 LEU CD2 C -7.896 -11.370 -18.138 1.00 . A A . 18 LEU CD2 1 1
3 1122 1 1 18 LEU CG C -8.452 -10.295 -17.214 1.00 . A A . 18 LEU CG 1 1
3 1123 1 1 18 LEU H H -6.312 -8.672 -17.993 1.00 . A A . 18 LEU H 1 1
3 1124 1 1 18 LEU HA H -8.728 -7.181 -18.781 1.00 . A A . 18 LEU HA 1 1
3 1125 1 1 18 LEU HB2 H -10.033 -8.930 -17.602 1.00 . A A . 18 LEU HB2 1 1
3 1126 1 1 18 LEU HB3 H -9.196 -9.504 -19.042 1.00 . A A . 18 LEU HB3 1 1
3 1127 1 1 18 LEU HD11 H -9.947 -10.094 -15.699 1.00 . A A . 18 LEU HD11 1 1
3 1128 1 1 18 LEU HD12 H -8.990 -11.570 -15.584 1.00 . A A . 18 LEU HD12 1 1
3 1129 1 1 18 LEU HD13 H -10.230 -11.419 -16.828 1.00 . A A . 18 LEU HD13 1 1
3 1130 1 1 18 LEU HD21 H -7.237 -10.916 -18.862 1.00 . A A . 18 LEU HD21 1 1
3 1131 1 1 18 LEU HD22 H -8.711 -11.860 -18.649 1.00 . A A . 18 LEU HD22 1 1
3 1132 1 1 18 LEU HD23 H -7.348 -12.096 -17.555 1.00 . A A . 18 LEU HD23 1 1
3 1133 1 1 18 LEU HG H -7.635 -9.906 -16.623 1.00 . A A . 18 LEU HG 1 1
3 1134 1 1 18 LEU N N -6.905 -8.121 -18.543 1.00 . A A . 18 LEU N 1 1
3 1135 1 1 18 LEU O O -8.524 -7.846 -15.691 1.00 . A A . 18 LEU O 1 1
3 1136 1 1 19 PHE C C -9.147 -5.391 -14.601 1.00 . A A . 19 PHE C 1 1
3 1137 1 1 19 PHE CA C -7.878 -5.165 -15.418 1.00 . A A . 19 PHE CA 1 1
3 1138 1 1 19 PHE CB C -7.696 -3.671 -15.696 1.00 . A A . 19 PHE CB 1 1
3 1139 1 1 19 PHE CD1 C -6.243 -3.357 -13.674 1.00 . A A . 19 PHE CD1 1 1
3 1140 1 1 19 PHE CD2 C -7.861 -1.680 -14.178 1.00 . A A . 19 PHE CD2 1 1
3 1141 1 1 19 PHE CE1 C -5.838 -2.638 -12.565 1.00 . A A . 19 PHE CE1 1 1
3 1142 1 1 19 PHE CE2 C -7.459 -0.956 -13.072 1.00 . A A . 19 PHE CE2 1 1
3 1143 1 1 19 PHE CG C -7.258 -2.887 -14.492 1.00 . A A . 19 PHE CG 1 1
3 1144 1 1 19 PHE CZ C -6.447 -1.436 -12.264 1.00 . A A . 19 PHE CZ 1 1
3 1145 1 1 19 PHE H H -7.717 -5.449 -17.510 1.00 . A A . 19 PHE H 1 1
3 1146 1 1 19 PHE HA H -7.032 -5.523 -14.853 1.00 . A A . 19 PHE HA 1 1
3 1147 1 1 19 PHE HB2 H -6.948 -3.544 -16.464 1.00 . A A . 19 PHE HB2 1 1
3 1148 1 1 19 PHE HB3 H -8.633 -3.259 -16.039 1.00 . A A . 19 PHE HB3 1 1
3 1149 1 1 19 PHE HD1 H -5.766 -4.298 -13.909 1.00 . A A . 19 PHE HD1 1 1
3 1150 1 1 19 PHE HD2 H -8.653 -1.303 -14.809 1.00 . A A . 19 PHE HD2 1 1
3 1151 1 1 19 PHE HE1 H -5.046 -3.016 -11.936 1.00 . A A . 19 PHE HE1 1 1
3 1152 1 1 19 PHE HE2 H -7.938 -0.016 -12.838 1.00 . A A . 19 PHE HE2 1 1
3 1153 1 1 19 PHE HZ H -6.131 -0.872 -11.399 1.00 . A A . 19 PHE HZ 1 1
3 1154 1 1 19 PHE N N -7.927 -5.910 -16.670 1.00 . A A . 19 PHE N 1 1
3 1155 1 1 19 PHE O O -9.114 -6.024 -13.546 1.00 . A A . 19 PHE O 1 1
3 1156 1 1 20 ARG C C -12.249 -6.292 -14.840 1.00 . A A . 20 ARG C 1 1
3 1157 1 1 20 ARG CA C -11.543 -5.009 -14.412 1.00 . A A . 20 ARG CA 1 1
3 1158 1 1 20 ARG CB C -12.437 -3.802 -14.701 1.00 . A A . 20 ARG CB 1 1
3 1159 1 1 20 ARG CD C -14.867 -3.957 -15.323 1.00 . A A . 20 ARG CD 1 1
3 1160 1 1 20 ARG CG C -13.858 -3.959 -14.185 1.00 . A A . 20 ARG CG 1 1
3 1161 1 1 20 ARG CZ C -16.916 -4.743 -14.215 1.00 . A A . 20 ARG CZ 1 1
3 1162 1 1 20 ARG H H -10.226 -4.372 -15.941 1.00 . A A . 20 ARG H 1 1
3 1163 1 1 20 ARG HA H -11.349 -5.056 -13.351 1.00 . A A . 20 ARG HA 1 1
3 1164 1 1 20 ARG HB2 H -12.004 -2.928 -14.236 1.00 . A A . 20 ARG HB2 1 1
3 1165 1 1 20 ARG HB3 H -12.479 -3.648 -15.768 1.00 . A A . 20 ARG HB3 1 1
3 1166 1 1 20 ARG HD2 H -15.293 -2.969 -15.407 1.00 . A A . 20 ARG HD2 1 1
3 1167 1 1 20 ARG HD3 H -14.355 -4.208 -16.240 1.00 . A A . 20 ARG HD3 1 1
3 1168 1 1 20 ARG HE H -15.938 -5.737 -15.641 1.00 . A A . 20 ARG HE 1 1
3 1169 1 1 20 ARG HG2 H -13.936 -4.894 -13.651 1.00 . A A . 20 ARG HG2 1 1
3 1170 1 1 20 ARG HG3 H -14.081 -3.141 -13.517 1.00 . A A . 20 ARG HG3 1 1
3 1171 1 1 20 ARG HH11 H -16.239 -2.950 -13.577 1.00 . A A . 20 ARG HH11 1 1
3 1172 1 1 20 ARG HH12 H -17.682 -3.516 -12.804 1.00 . A A . 20 ARG HH12 1 1
3 1173 1 1 20 ARG HH21 H -17.839 -6.493 -14.631 1.00 . A A . 20 ARG HH21 1 1
3 1174 1 1 20 ARG HH22 H -18.591 -5.531 -13.404 1.00 . A A . 20 ARG HH22 1 1
3 1175 1 1 20 ARG N N -10.263 -4.867 -15.096 1.00 . A A . 20 ARG N 1 1
3 1176 1 1 20 ARG NE N -15.943 -4.920 -15.102 1.00 . A A . 20 ARG NE 1 1
3 1177 1 1 20 ARG NH1 N -16.948 -3.647 -13.470 1.00 . A A . 20 ARG NH1 1 1
3 1178 1 1 20 ARG NH2 N -17.860 -5.665 -14.071 1.00 . A A . 20 ARG NH2 1 1
3 1179 1 1 20 ARG O O -12.300 -7.265 -14.088 1.00 . A A . 20 ARG O 1 1
3 1180 1 1 21 ARG C C -12.570 -8.658 -16.656 1.00 . A A . 21 ARG C 1 1
3 1181 1 1 21 ARG CA C -13.496 -7.448 -16.581 1.00 . A A . 21 ARG CA 1 1
3 1182 1 1 21 ARG CB C -14.064 -7.141 -17.968 1.00 . A A . 21 ARG CB 1 1
3 1183 1 1 21 ARG CD C -12.646 -7.803 -19.935 1.00 . A A . 21 ARG CD 1 1
3 1184 1 1 21 ARG CG C -13.013 -6.687 -18.969 1.00 . A A . 21 ARG CG 1 1
3 1185 1 1 21 ARG CZ C -12.414 -6.578 -22.054 1.00 . A A . 21 ARG CZ 1 1
3 1186 1 1 21 ARG H H -12.718 -5.480 -16.607 1.00 . A A . 21 ARG H 1 1
3 1187 1 1 21 ARG HA H -14.312 -7.675 -15.911 1.00 . A A . 21 ARG HA 1 1
3 1188 1 1 21 ARG HB2 H -14.538 -8.031 -18.356 1.00 . A A . 21 ARG HB2 1 1
3 1189 1 1 21 ARG HB3 H -14.803 -6.360 -17.876 1.00 . A A . 21 ARG HB3 1 1
3 1190 1 1 21 ARG HD2 H -11.578 -7.956 -19.898 1.00 . A A . 21 ARG HD2 1 1
3 1191 1 1 21 ARG HD3 H -13.150 -8.707 -19.628 1.00 . A A . 21 ARG HD3 1 1
3 1192 1 1 21 ARG HE H -13.788 -7.977 -21.691 1.00 . A A . 21 ARG HE 1 1
3 1193 1 1 21 ARG HG2 H -13.403 -5.852 -19.532 1.00 . A A . 21 ARG HG2 1 1
3 1194 1 1 21 ARG HG3 H -12.128 -6.381 -18.433 1.00 . A A . 21 ARG HG3 1 1
3 1195 1 1 21 ARG HH11 H -11.075 -6.071 -20.628 1.00 . A A . 21 ARG HH11 1 1
3 1196 1 1 21 ARG HH12 H -10.923 -5.215 -22.127 1.00 . A A . 21 ARG HH12 1 1
3 1197 1 1 21 ARG HH21 H -13.597 -6.857 -23.669 1.00 . A A . 21 ARG HH21 1 1
3 1198 1 1 21 ARG HH22 H -12.358 -5.662 -23.855 1.00 . A A . 21 ARG HH22 1 1
3 1199 1 1 21 ARG N N -12.792 -6.286 -16.054 1.00 . A A . 21 ARG N 1 1
3 1200 1 1 21 ARG NE N -13.031 -7.487 -21.308 1.00 . A A . 21 ARG NE 1 1
3 1201 1 1 21 ARG NH1 N -11.387 -5.898 -21.562 1.00 . A A . 21 ARG NH1 1 1
3 1202 1 1 21 ARG NH2 N -12.823 -6.346 -23.295 1.00 . A A . 21 ARG NH2 1 1
3 1203 1 1 21 ARG O O -12.956 -9.771 -16.299 1.00 . A A . 21 ARG O 1 1
4 1204 1 1 1 LYS C C 1.624 -0.942 -2.150 1.00 . A A . 1 LYS C 1 1
4 1205 1 1 1 LYS CA C 2.178 0.055 -1.137 1.00 . A A . 1 LYS CA 1 1
4 1206 1 1 1 LYS CB C 3.623 -0.307 -0.786 1.00 . A A . 1 LYS CB 1 1
4 1207 1 1 1 LYS CD C 6.064 0.243 -1.007 1.00 . A A . 1 LYS CD 1 1
4 1208 1 1 1 LYS CE C 7.041 1.408 -1.059 1.00 . A A . 1 LYS CE 1 1
4 1209 1 1 1 LYS CG C 4.642 0.697 -1.297 1.00 . A A . 1 LYS CG 1 1
4 1210 1 1 1 LYS H1 H 1.608 0.682 0.803 1.00 . A A . 1 LYS H1 1 1
4 1211 1 1 1 LYS HA H 2.159 1.042 -1.575 1.00 . A A . 1 LYS HA 1 1
4 1212 1 1 1 LYS HB2 H 3.715 -0.368 0.288 1.00 . A A . 1 LYS HB2 1 1
4 1213 1 1 1 LYS HB3 H 3.853 -1.272 -1.214 1.00 . A A . 1 LYS HB3 1 1
4 1214 1 1 1 LYS HD2 H 6.098 -0.198 -0.022 1.00 . A A . 1 LYS HD2 1 1
4 1215 1 1 1 LYS HD3 H 6.354 -0.493 -1.744 1.00 . A A . 1 LYS HD3 1 1
4 1216 1 1 1 LYS HE2 H 7.790 1.199 -1.808 1.00 . A A . 1 LYS HE2 1 1
4 1217 1 1 1 LYS HE3 H 6.501 2.302 -1.330 1.00 . A A . 1 LYS HE3 1 1
4 1218 1 1 1 LYS HG2 H 4.522 0.808 -2.364 1.00 . A A . 1 LYS HG2 1 1
4 1219 1 1 1 LYS HG3 H 4.472 1.648 -0.812 1.00 . A A . 1 LYS HG3 1 1
4 1220 1 1 1 LYS HZ1 H 7.797 0.725 0.765 1.00 . A A . 1 LYS HZ1 1 1
4 1221 1 1 1 LYS HZ2 H 7.162 2.292 0.829 1.00 . A A . 1 LYS HZ2 1 1
4 1222 1 1 1 LYS HZ3 H 8.665 2.018 0.104 1.00 . A A . 1 LYS HZ3 1 1
4 1223 1 1 1 LYS N N 1.357 0.084 0.067 1.00 . A A . 1 LYS N 1 1
4 1224 1 1 1 LYS NZ N 7.714 1.626 0.252 1.00 . A A . 1 LYS NZ 1 1
4 1225 1 1 1 LYS O O 2.367 -1.492 -2.964 1.00 . A A . 1 LYS O 1 1
4 1226 1 1 2 TYR C C -1.420 -1.402 -3.818 1.00 . A A . 2 TYR C 1 1
4 1227 1 1 2 TYR CA C -0.335 -2.103 -3.005 1.00 . A A . 2 TYR CA 1 1
4 1228 1 1 2 TYR CB C -0.942 -3.272 -2.226 1.00 . A A . 2 TYR CB 1 1
4 1229 1 1 2 TYR CD1 C -1.075 -4.794 -4.236 1.00 . A A . 2 TYR CD1 1 1
4 1230 1 1 2 TYR CD2 C -0.243 -5.698 -2.194 1.00 . A A . 2 TYR CD2 1 1
4 1231 1 1 2 TYR CE1 C -0.902 -6.017 -4.854 1.00 . A A . 2 TYR CE1 1 1
4 1232 1 1 2 TYR CE2 C -0.065 -6.924 -2.804 1.00 . A A . 2 TYR CE2 1 1
4 1233 1 1 2 TYR CG C -0.749 -4.612 -2.898 1.00 . A A . 2 TYR CG 1 1
4 1234 1 1 2 TYR CZ C -0.396 -7.079 -4.134 1.00 . A A . 2 TYR CZ 1 1
4 1235 1 1 2 TYR H H -0.222 -0.703 -1.423 1.00 . A A . 2 TYR H 1 1
4 1236 1 1 2 TYR HA H 0.415 -2.486 -3.682 1.00 . A A . 2 TYR HA 1 1
4 1237 1 1 2 TYR HB2 H -0.483 -3.321 -1.250 1.00 . A A . 2 TYR HB2 1 1
4 1238 1 1 2 TYR HB3 H -2.003 -3.107 -2.111 1.00 . A A . 2 TYR HB3 1 1
4 1239 1 1 2 TYR HD1 H -1.472 -3.960 -4.798 1.00 . A A . 2 TYR HD1 1 1
4 1240 1 1 2 TYR HD2 H 0.015 -5.573 -1.152 1.00 . A A . 2 TYR HD2 1 1
4 1241 1 1 2 TYR HE1 H -1.161 -6.139 -5.895 1.00 . A A . 2 TYR HE1 1 1
4 1242 1 1 2 TYR HE2 H 0.331 -7.756 -2.240 1.00 . A A . 2 TYR HE2 1 1
4 1243 1 1 2 TYR HH H 0.445 -8.802 -4.271 1.00 . A A . 2 TYR HH 1 1
4 1244 1 1 2 TYR N N 0.317 -1.171 -2.094 1.00 . A A . 2 TYR N 1 1
4 1245 1 1 2 TYR O O -2.449 -1.995 -4.140 1.00 . A A . 2 TYR O 1 1
4 1246 1 1 2 TYR OH O -0.221 -8.300 -4.745 1.00 . A A . 2 TYR OH 1 1
4 1247 1 1 3 GLU C C -1.508 1.140 -6.220 1.00 . A A . 3 GLU C 1 1
4 1248 1 1 3 GLU CA C -2.135 0.646 -4.920 1.00 . A A . 3 GLU CA 1 1
4 1249 1 1 3 GLU CB C -2.638 1.836 -4.099 1.00 . A A . 3 GLU CB 1 1
4 1250 1 1 3 GLU CD C -2.053 3.701 -2.499 1.00 . A A . 3 GLU CD 1 1
4 1251 1 1 3 GLU CG C -1.526 2.629 -3.433 1.00 . A A . 3 GLU CG 1 1
4 1252 1 1 3 GLU H H -0.340 0.281 -3.859 1.00 . A A . 3 GLU H 1 1
4 1253 1 1 3 GLU HA H -2.972 0.007 -5.158 1.00 . A A . 3 GLU HA 1 1
4 1254 1 1 3 GLU HB2 H -3.187 2.501 -4.750 1.00 . A A . 3 GLU HB2 1 1
4 1255 1 1 3 GLU HB3 H -3.302 1.472 -3.330 1.00 . A A . 3 GLU HB3 1 1
4 1256 1 1 3 GLU HG2 H -0.907 1.951 -2.865 1.00 . A A . 3 GLU HG2 1 1
4 1257 1 1 3 GLU HG3 H -0.929 3.102 -4.200 1.00 . A A . 3 GLU HG3 1 1
4 1258 1 1 3 GLU N N -1.180 -0.136 -4.145 1.00 . A A . 3 GLU N 1 1
4 1259 1 1 3 GLU O O -2.098 1.014 -7.293 1.00 . A A . 3 GLU O 1 1
4 1260 1 1 3 GLU OE1 O -2.321 4.824 -2.976 1.00 . A A . 3 GLU OE1 1 1
4 1261 1 1 3 GLU OE2 O -2.197 3.418 -1.292 1.00 . A A . 3 GLU OE2 1 1
4 1262 1 1 4 ILE C C 1.788 1.593 -7.399 1.00 . A A . 4 ILE C 1 1
4 1263 1 1 4 ILE CA C 0.400 2.214 -7.282 1.00 . A A . 4 ILE CA 1 1
4 1264 1 1 4 ILE CB C 0.539 3.747 -7.228 1.00 . A A . 4 ILE CB 1 1
4 1265 1 1 4 ILE CD1 C 1.060 5.801 -8.638 1.00 . A A . 4 ILE CD1 1 1
4 1266 1 1 4 ILE CG1 C 0.904 4.296 -8.609 1.00 . A A . 4 ILE CG1 1 1
4 1267 1 1 4 ILE CG2 C 1.584 4.149 -6.198 1.00 . A A . 4 ILE CG2 1 1
4 1268 1 1 4 ILE H H 0.110 1.774 -5.232 1.00 . A A . 4 ILE H 1 1
4 1269 1 1 4 ILE HA H -0.174 1.955 -8.160 1.00 . A A . 4 ILE HA 1 1
4 1270 1 1 4 ILE HB H -0.410 4.162 -6.923 1.00 . A A . 4 ILE HB 1 1
4 1271 1 1 4 ILE HD11 H 1.075 6.141 -9.664 1.00 . A A . 4 ILE HD11 1 1
4 1272 1 1 4 ILE HD12 H 0.231 6.259 -8.120 1.00 . A A . 4 ILE HD12 1 1
4 1273 1 1 4 ILE HD13 H 1.985 6.077 -8.155 1.00 . A A . 4 ILE HD13 1 1
4 1274 1 1 4 ILE HG12 H 1.838 3.860 -8.927 1.00 . A A . 4 ILE HG12 1 1
4 1275 1 1 4 ILE HG13 H 0.128 4.028 -9.311 1.00 . A A . 4 ILE HG13 1 1
4 1276 1 1 4 ILE HG21 H 2.493 4.441 -6.704 1.00 . A A . 4 ILE HG21 1 1
4 1277 1 1 4 ILE HG22 H 1.214 4.978 -5.615 1.00 . A A . 4 ILE HG22 1 1
4 1278 1 1 4 ILE HG23 H 1.788 3.312 -5.547 1.00 . A A . 4 ILE HG23 1 1
4 1279 1 1 4 ILE N N -0.308 1.702 -6.115 1.00 . A A . 4 ILE N 1 1
4 1280 1 1 4 ILE O O 2.478 1.772 -8.402 1.00 . A A . 4 ILE O 1 1
4 1281 1 1 5 THR C C 3.383 -1.258 -6.745 1.00 . A A . 5 THR C 1 1
4 1282 1 1 5 THR CA C 3.496 0.211 -6.352 1.00 . A A . 5 THR CA 1 1
4 1283 1 1 5 THR CB C 4.158 0.310 -4.965 1.00 . A A . 5 THR CB 1 1
4 1284 1 1 5 THR CG2 C 5.291 -0.696 -4.833 1.00 . A A . 5 THR CG2 1 1
4 1285 1 1 5 THR H H 1.595 0.754 -5.595 1.00 . A A . 5 THR H 1 1
4 1286 1 1 5 THR HA H 4.128 0.717 -7.067 1.00 . A A . 5 THR HA 1 1
4 1287 1 1 5 THR HB H 3.415 0.094 -4.212 1.00 . A A . 5 THR HB 1 1
4 1288 1 1 5 THR HG1 H 3.987 2.275 -4.993 1.00 . A A . 5 THR HG1 1 1
4 1289 1 1 5 THR HG21 H 5.877 -0.699 -5.740 1.00 . A A . 5 THR HG21 1 1
4 1290 1 1 5 THR HG22 H 4.881 -1.681 -4.667 1.00 . A A . 5 THR HG22 1 1
4 1291 1 1 5 THR HG23 H 5.921 -0.422 -4.000 1.00 . A A . 5 THR HG23 1 1
4 1292 1 1 5 THR N N 2.191 0.859 -6.366 1.00 . A A . 5 THR N 1 1
4 1293 1 1 5 THR O O 3.787 -1.652 -7.840 1.00 . A A . 5 THR O 1 1
4 1294 1 1 5 THR OG1 O 4.663 1.634 -4.757 1.00 . A A . 5 THR OG1 1 1
4 1295 1 1 6 THR C C 1.533 -3.748 -7.084 1.00 . A A . 6 THR C 1 1
4 1296 1 1 6 THR CA C 2.666 -3.492 -6.097 1.00 . A A . 6 THR CA 1 1
4 1297 1 1 6 THR CB C 2.382 -4.264 -4.795 1.00 . A A . 6 THR CB 1 1
4 1298 1 1 6 THR CG2 C 2.468 -5.765 -5.026 1.00 . A A . 6 THR CG2 1 1
4 1299 1 1 6 THR H H 2.529 -1.693 -4.991 1.00 . A A . 6 THR H 1 1
4 1300 1 1 6 THR HA H 3.589 -3.865 -6.518 1.00 . A A . 6 THR HA 1 1
4 1301 1 1 6 THR HB H 1.383 -4.022 -4.462 1.00 . A A . 6 THR HB 1 1
4 1302 1 1 6 THR HG1 H 4.204 -3.869 -4.152 1.00 . A A . 6 THR HG1 1 1
4 1303 1 1 6 THR HG21 H 3.502 -6.052 -5.141 1.00 . A A . 6 THR HG21 1 1
4 1304 1 1 6 THR HG22 H 1.921 -6.024 -5.920 1.00 . A A . 6 THR HG22 1 1
4 1305 1 1 6 THR HG23 H 2.043 -6.284 -4.180 1.00 . A A . 6 THR HG23 1 1
4 1306 1 1 6 THR N N 2.831 -2.066 -5.845 1.00 . A A . 6 THR N 1 1
4 1307 1 1 6 THR O O 1.521 -4.764 -7.779 1.00 . A A . 6 THR O 1 1
4 1308 1 1 6 THR OG1 O 3.318 -3.877 -3.782 1.00 . A A . 6 THR OG1 1 1
4 1309 1 1 7 ILE C C -0.107 -2.888 -9.501 1.00 . A A . 7 ILE C 1 1
4 1310 1 1 7 ILE CA C -0.554 -2.947 -8.044 1.00 . A A . 7 ILE CA 1 1
4 1311 1 1 7 ILE CB C -1.597 -1.841 -7.794 1.00 . A A . 7 ILE CB 1 1
4 1312 1 1 7 ILE CD1 C -3.640 -3.355 -7.914 1.00 . A A . 7 ILE CD1 1 1
4 1313 1 1 7 ILE CG1 C -2.814 -2.414 -7.065 1.00 . A A . 7 ILE CG1 1 1
4 1314 1 1 7 ILE CG2 C -2.014 -1.199 -9.108 1.00 . A A . 7 ILE CG2 1 1
4 1315 1 1 7 ILE H H 0.649 -2.033 -6.561 1.00 . A A . 7 ILE H 1 1
4 1316 1 1 7 ILE HA H -1.021 -3.903 -7.860 1.00 . A A . 7 ILE HA 1 1
4 1317 1 1 7 ILE HB H -1.142 -1.081 -7.178 1.00 . A A . 7 ILE HB 1 1
4 1318 1 1 7 ILE HD11 H -3.020 -4.173 -8.251 1.00 . A A . 7 ILE HD11 1 1
4 1319 1 1 7 ILE HD12 H -4.460 -3.743 -7.328 1.00 . A A . 7 ILE HD12 1 1
4 1320 1 1 7 ILE HD13 H -4.027 -2.822 -8.769 1.00 . A A . 7 ILE HD13 1 1
4 1321 1 1 7 ILE HG12 H -2.481 -2.959 -6.195 1.00 . A A . 7 ILE HG12 1 1
4 1322 1 1 7 ILE HG13 H -3.452 -1.600 -6.752 1.00 . A A . 7 ILE HG13 1 1
4 1323 1 1 7 ILE HG21 H -1.163 -0.702 -9.552 1.00 . A A . 7 ILE HG21 1 1
4 1324 1 1 7 ILE HG22 H -2.376 -1.961 -9.782 1.00 . A A . 7 ILE HG22 1 1
4 1325 1 1 7 ILE HG23 H -2.796 -0.479 -8.925 1.00 . A A . 7 ILE HG23 1 1
4 1326 1 1 7 ILE N N 0.583 -2.821 -7.140 1.00 . A A . 7 ILE N 1 1
4 1327 1 1 7 ILE O O -0.767 -3.432 -10.386 1.00 . A A . 7 ILE O 1 1
4 1328 1 1 8 HIS C C 2.467 -3.275 -11.429 1.00 . A A . 8 HIS C 1 1
4 1329 1 1 8 HIS CA C 1.557 -2.097 -11.092 1.00 . A A . 8 HIS CA 1 1
4 1330 1 1 8 HIS CB C 2.328 -0.785 -11.235 1.00 . A A . 8 HIS CB 1 1
4 1331 1 1 8 HIS CD2 C 1.567 0.137 -13.537 1.00 . A A . 8 HIS CD2 1 1
4 1332 1 1 8 HIS CE1 C 0.638 1.999 -12.846 1.00 . A A . 8 HIS CE1 1 1
4 1333 1 1 8 HIS CG C 1.697 0.180 -12.190 1.00 . A A . 8 HIS CG 1 1
4 1334 1 1 8 HIS H H 1.501 -1.813 -8.995 1.00 . A A . 8 HIS H 1 1
4 1335 1 1 8 HIS HA H 0.726 -2.093 -11.781 1.00 . A A . 8 HIS HA 1 1
4 1336 1 1 8 HIS HB2 H 2.389 -0.304 -10.270 1.00 . A A . 8 HIS HB2 1 1
4 1337 1 1 8 HIS HB3 H 3.327 -0.998 -11.589 1.00 . A A . 8 HIS HB3 1 1
4 1338 1 1 8 HIS HD1 H 1.037 1.679 -10.865 1.00 . A A . 8 HIS HD1 1 1
4 1339 1 1 8 HIS HD2 H 1.918 -0.650 -14.190 1.00 . A A . 8 HIS HD2 1 1
4 1340 1 1 8 HIS HE1 H 0.125 2.949 -12.835 1.00 . A A . 8 HIS HE1 1 1
4 1341 1 1 8 HIS N N 1.020 -2.225 -9.742 1.00 . A A . 8 HIS N 1 1
4 1342 1 1 8 HIS ND1 N 1.106 1.360 -11.788 1.00 . A A . 8 HIS ND1 1 1
4 1343 1 1 8 HIS NE2 N 0.906 1.278 -13.920 1.00 . A A . 8 HIS NE2 1 1
4 1344 1 1 8 HIS O O 3.051 -3.331 -12.510 1.00 . A A . 8 HIS O 1 1
4 1345 1 1 9 ASN C C 2.598 -6.669 -10.596 1.00 . A A . 9 ASN C 1 1
4 1346 1 1 9 ASN CA C 3.422 -5.389 -10.692 1.00 . A A . 9 ASN CA 1 1
4 1347 1 1 9 ASN CB C 4.549 -5.416 -9.657 1.00 . A A . 9 ASN CB 1 1
4 1348 1 1 9 ASN CG C 5.070 -4.029 -9.334 1.00 . A A . 9 ASN CG 1 1
4 1349 1 1 9 ASN H H 2.091 -4.113 -9.652 1.00 . A A . 9 ASN H 1 1
4 1350 1 1 9 ASN HA H 3.854 -5.326 -11.679 1.00 . A A . 9 ASN HA 1 1
4 1351 1 1 9 ASN HB2 H 4.181 -5.862 -8.744 1.00 . A A . 9 ASN HB2 1 1
4 1352 1 1 9 ASN HB3 H 5.366 -6.009 -10.038 1.00 . A A . 9 ASN HB3 1 1
4 1353 1 1 9 ASN HD21 H 5.389 -4.562 -7.444 1.00 . A A . 9 ASN HD21 1 1
4 1354 1 1 9 ASN HD22 H 5.800 -2.932 -7.845 1.00 . A A . 9 ASN HD22 1 1
4 1355 1 1 9 ASN N N 2.582 -4.213 -10.495 1.00 . A A . 9 ASN N 1 1
4 1356 1 1 9 ASN ND2 N 5.459 -3.820 -8.081 1.00 . A A . 9 ASN ND2 1 1
4 1357 1 1 9 ASN O O 2.912 -7.673 -11.237 1.00 . A A . 9 ASN O 1 1
4 1358 1 1 9 ASN OD1 O 5.123 -3.156 -10.200 1.00 . A A . 9 ASN OD1 1 1
4 1359 1 1 10 LEU C C -0.627 -7.614 -10.397 1.00 . A A . 10 LEU C 1 1
4 1360 1 1 10 LEU CA C 0.670 -7.782 -9.611 1.00 . A A . 10 LEU CA 1 1
4 1361 1 1 10 LEU CB C 0.358 -7.985 -8.127 1.00 . A A . 10 LEU CB 1 1
4 1362 1 1 10 LEU CD1 C 0.198 -10.162 -6.895 1.00 . A A . 10 LEU CD1 1 1
4 1363 1 1 10 LEU CD2 C -1.820 -8.701 -7.114 1.00 . A A . 10 LEU CD2 1 1
4 1364 1 1 10 LEU CG C -0.540 -9.174 -7.786 1.00 . A A . 10 LEU CG 1 1
4 1365 1 1 10 LEU H H 1.341 -5.799 -9.307 1.00 . A A . 10 LEU H 1 1
4 1366 1 1 10 LEU HA H 1.191 -8.652 -9.983 1.00 . A A . 10 LEU HA 1 1
4 1367 1 1 10 LEU HB2 H 1.294 -8.117 -7.608 1.00 . A A . 10 LEU HB2 1 1
4 1368 1 1 10 LEU HB3 H -0.128 -7.088 -7.767 1.00 . A A . 10 LEU HB3 1 1
4 1369 1 1 10 LEU HD11 H 0.910 -9.630 -6.282 1.00 . A A . 10 LEU HD11 1 1
4 1370 1 1 10 LEU HD12 H 0.719 -10.881 -7.510 1.00 . A A . 10 LEU HD12 1 1
4 1371 1 1 10 LEU HD13 H -0.511 -10.676 -6.263 1.00 . A A . 10 LEU HD13 1 1
4 1372 1 1 10 LEU HD21 H -1.874 -9.108 -6.115 1.00 . A A . 10 LEU HD21 1 1
4 1373 1 1 10 LEU HD22 H -2.672 -9.037 -7.687 1.00 . A A . 10 LEU HD22 1 1
4 1374 1 1 10 LEU HD23 H -1.823 -7.622 -7.065 1.00 . A A . 10 LEU HD23 1 1
4 1375 1 1 10 LEU HG H -0.810 -9.687 -8.699 1.00 . A A . 10 LEU HG 1 1
4 1376 1 1 10 LEU N N 1.541 -6.626 -9.791 1.00 . A A . 10 LEU N 1 1
4 1377 1 1 10 LEU O O -1.430 -8.543 -10.496 1.00 . A A . 10 LEU O 1 1
4 1378 1 1 11 PHE C C -1.660 -5.697 -13.149 1.00 . A A . 11 PHE C 1 1
4 1379 1 1 11 PHE CA C -2.023 -6.135 -11.734 1.00 . A A . 11 PHE CA 1 1
4 1380 1 1 11 PHE CB C -2.852 -5.047 -11.048 1.00 . A A . 11 PHE CB 1 1
4 1381 1 1 11 PHE CD1 C -5.165 -5.058 -12.019 1.00 . A A . 11 PHE CD1 1 1
4 1382 1 1 11 PHE CD2 C -4.845 -5.981 -9.844 1.00 . A A . 11 PHE CD2 1 1
4 1383 1 1 11 PHE CE1 C -6.514 -5.353 -11.950 1.00 . A A . 11 PHE CE1 1 1
4 1384 1 1 11 PHE CE2 C -6.193 -6.279 -9.769 1.00 . A A . 11 PHE CE2 1 1
4 1385 1 1 11 PHE CG C -4.317 -5.369 -10.969 1.00 . A A . 11 PHE CG 1 1
4 1386 1 1 11 PHE CZ C -7.028 -5.964 -10.823 1.00 . A A . 11 PHE CZ 1 1
4 1387 1 1 11 PHE H H -0.148 -5.725 -10.841 1.00 . A A . 11 PHE H 1 1
4 1388 1 1 11 PHE HA H -2.609 -7.040 -11.788 1.00 . A A . 11 PHE HA 1 1
4 1389 1 1 11 PHE HB2 H -2.488 -4.909 -10.041 1.00 . A A . 11 PHE HB2 1 1
4 1390 1 1 11 PHE HB3 H -2.743 -4.123 -11.596 1.00 . A A . 11 PHE HB3 1 1
4 1391 1 1 11 PHE HD1 H -4.764 -4.580 -12.902 1.00 . A A . 11 PHE HD1 1 1
4 1392 1 1 11 PHE HD2 H -4.194 -6.227 -9.019 1.00 . A A . 11 PHE HD2 1 1
4 1393 1 1 11 PHE HE1 H -7.164 -5.106 -12.776 1.00 . A A . 11 PHE HE1 1 1
4 1394 1 1 11 PHE HE2 H -6.593 -6.756 -8.887 1.00 . A A . 11 PHE HE2 1 1
4 1395 1 1 11 PHE HZ H -8.081 -6.196 -10.767 1.00 . A A . 11 PHE HZ 1 1
4 1396 1 1 11 PHE N N -0.825 -6.425 -10.955 1.00 . A A . 11 PHE N 1 1
4 1397 1 1 11 PHE O O -2.534 -5.508 -13.995 1.00 . A A . 11 PHE O 1 1
4 1398 1 1 12 ARG C C -0.491 -5.987 -15.812 1.00 . A A . 12 ARG C 1 1
4 1399 1 1 12 ARG CA C 0.115 -5.122 -14.711 1.00 . A A . 12 ARG CA 1 1
4 1400 1 1 12 ARG CB C 1.642 -5.201 -14.768 1.00 . A A . 12 ARG CB 1 1
4 1401 1 1 12 ARG CD C 3.208 -7.145 -15.056 1.00 . A A . 12 ARG CD 1 1
4 1402 1 1 12 ARG CG C 2.211 -6.460 -14.135 1.00 . A A . 12 ARG CG 1 1
4 1403 1 1 12 ARG CZ C 5.329 -6.880 -13.840 1.00 . A A . 12 ARG CZ 1 1
4 1404 1 1 12 ARG H H 0.284 -5.705 -12.684 1.00 . A A . 12 ARG H 1 1
4 1405 1 1 12 ARG HA H -0.189 -4.097 -14.866 1.00 . A A . 12 ARG HA 1 1
4 1406 1 1 12 ARG HB2 H 1.954 -5.172 -15.802 1.00 . A A . 12 ARG HB2 1 1
4 1407 1 1 12 ARG HB3 H 2.054 -4.347 -14.252 1.00 . A A . 12 ARG HB3 1 1
4 1408 1 1 12 ARG HD2 H 2.715 -7.969 -15.550 1.00 . A A . 12 ARG HD2 1 1
4 1409 1 1 12 ARG HD3 H 3.545 -6.432 -15.793 1.00 . A A . 12 ARG HD3 1 1
4 1410 1 1 12 ARG HE H 4.427 -8.624 -14.192 1.00 . A A . 12 ARG HE 1 1
4 1411 1 1 12 ARG HG2 H 2.710 -6.195 -13.215 1.00 . A A . 12 ARG HG2 1 1
4 1412 1 1 12 ARG HG3 H 1.401 -7.143 -13.924 1.00 . A A . 12 ARG HG3 1 1
4 1413 1 1 12 ARG HH11 H 4.503 -5.157 -14.496 1.00 . A A . 12 ARG HH11 1 1
4 1414 1 1 12 ARG HH12 H 5.998 -4.984 -13.637 1.00 . A A . 12 ARG HH12 1 1
4 1415 1 1 12 ARG HH21 H 6.396 -8.410 -13.060 1.00 . A A . 12 ARG HH21 1 1
4 1416 1 1 12 ARG HH22 H 7.074 -6.835 -12.822 1.00 . A A . 12 ARG HH22 1 1
4 1417 1 1 12 ARG N N -0.364 -5.539 -13.399 1.00 . A A . 12 ARG N 1 1
4 1418 1 1 12 ARG NE N 4.366 -7.656 -14.326 1.00 . A A . 12 ARG NE 1 1
4 1419 1 1 12 ARG NH1 N 5.273 -5.566 -14.005 1.00 . A A . 12 ARG NH1 1 1
4 1420 1 1 12 ARG NH2 N 6.350 -7.419 -13.187 1.00 . A A . 12 ARG NH2 1 1
4 1421 1 1 12 ARG O O -0.835 -5.493 -16.886 1.00 . A A . 12 ARG O 1 1
4 1422 1 1 13 LYS C C -2.588 -7.786 -16.919 1.00 . A A . 13 LYS C 1 1
4 1423 1 1 13 LYS CA C -1.185 -8.216 -16.503 1.00 . A A . 13 LYS CA 1 1
4 1424 1 1 13 LYS CB C -1.227 -9.627 -15.913 1.00 . A A . 13 LYS CB 1 1
4 1425 1 1 13 LYS CD C -1.745 -11.066 -13.920 1.00 . A A . 13 LYS CD 1 1
4 1426 1 1 13 LYS CE C -2.974 -11.941 -14.111 1.00 . A A . 13 LYS CE 1 1
4 1427 1 1 13 LYS CG C -1.926 -9.703 -14.567 1.00 . A A . 13 LYS CG 1 1
4 1428 1 1 13 LYS H H -0.328 -7.615 -14.663 1.00 . A A . 13 LYS H 1 1
4 1429 1 1 13 LYS HA H -0.549 -8.218 -17.375 1.00 . A A . 13 LYS HA 1 1
4 1430 1 1 13 LYS HB2 H -1.745 -10.277 -16.602 1.00 . A A . 13 LYS HB2 1 1
4 1431 1 1 13 LYS HB3 H -0.214 -9.982 -15.789 1.00 . A A . 13 LYS HB3 1 1
4 1432 1 1 13 LYS HD2 H -0.895 -11.558 -14.368 1.00 . A A . 13 LYS HD2 1 1
4 1433 1 1 13 LYS HD3 H -1.570 -10.932 -12.862 1.00 . A A . 13 LYS HD3 1 1
4 1434 1 1 13 LYS HE2 H -3.613 -11.486 -14.853 1.00 . A A . 13 LYS HE2 1 1
4 1435 1 1 13 LYS HE3 H -2.657 -12.914 -14.457 1.00 . A A . 13 LYS HE3 1 1
4 1436 1 1 13 LYS HG2 H -1.514 -8.949 -13.913 1.00 . A A . 13 LYS HG2 1 1
4 1437 1 1 13 LYS HG3 H -2.982 -9.520 -14.709 1.00 . A A . 13 LYS HG3 1 1
4 1438 1 1 13 LYS HZ1 H -3.155 -12.577 -12.129 1.00 . A A . 13 LYS HZ1 1 1
4 1439 1 1 13 LYS HZ2 H -4.593 -12.676 -13.014 1.00 . A A . 13 LYS HZ2 1 1
4 1440 1 1 13 LYS HZ3 H -4.031 -11.173 -12.481 1.00 . A A . 13 LYS HZ3 1 1
4 1441 1 1 13 LYS N N -0.620 -7.281 -15.537 1.00 . A A . 13 LYS N 1 1
4 1442 1 1 13 LYS NZ N -3.742 -12.103 -12.845 1.00 . A A . 13 LYS NZ 1 1
4 1443 1 1 13 LYS O O -2.914 -7.761 -18.107 1.00 . A A . 13 LYS O 1 1
4 1444 1 1 14 LEU C C -4.807 -5.605 -16.780 1.00 . A A . 14 LEU C 1 1
4 1445 1 1 14 LEU CA C -4.783 -7.015 -16.201 1.00 . A A . 14 LEU CA 1 1
4 1446 1 1 14 LEU CB C -5.611 -7.066 -14.916 1.00 . A A . 14 LEU CB 1 1
4 1447 1 1 14 LEU CD1 C -6.585 -8.360 -13.003 1.00 . A A . 14 LEU CD1 1 1
4 1448 1 1 14 LEU CD2 C -5.929 -9.545 -15.106 1.00 . A A . 14 LEU CD2 1 1
4 1449 1 1 14 LEU CG C -5.602 -8.396 -14.163 1.00 . A A . 14 LEU CG 1 1
4 1450 1 1 14 LEU H H -3.098 -7.486 -15.010 1.00 . A A . 14 LEU H 1 1
4 1451 1 1 14 LEU HA H -5.210 -7.695 -16.922 1.00 . A A . 14 LEU HA 1 1
4 1452 1 1 14 LEU HB2 H -5.234 -6.306 -14.249 1.00 . A A . 14 LEU HB2 1 1
4 1453 1 1 14 LEU HB3 H -6.636 -6.838 -15.175 1.00 . A A . 14 LEU HB3 1 1
4 1454 1 1 14 LEU HD11 H -7.397 -7.689 -13.240 1.00 . A A . 14 LEU HD11 1 1
4 1455 1 1 14 LEU HD12 H -6.080 -8.015 -12.113 1.00 . A A . 14 LEU HD12 1 1
4 1456 1 1 14 LEU HD13 H -6.977 -9.353 -12.832 1.00 . A A . 14 LEU HD13 1 1
4 1457 1 1 14 LEU HD21 H -5.213 -9.562 -15.914 1.00 . A A . 14 LEU HD21 1 1
4 1458 1 1 14 LEU HD22 H -6.923 -9.409 -15.507 1.00 . A A . 14 LEU HD22 1 1
4 1459 1 1 14 LEU HD23 H -5.884 -10.479 -14.564 1.00 . A A . 14 LEU HD23 1 1
4 1460 1 1 14 LEU HG H -4.614 -8.566 -13.757 1.00 . A A . 14 LEU HG 1 1
4 1461 1 1 14 LEU N N -3.414 -7.446 -15.936 1.00 . A A . 14 LEU N 1 1
4 1462 1 1 14 LEU O O -5.494 -5.338 -17.767 1.00 . A A . 14 LEU O 1 1
4 1463 1 1 15 THR C C -3.758 -3.246 -18.121 1.00 . A A . 15 THR C 1 1
4 1464 1 1 15 THR CA C -3.984 -3.320 -16.616 1.00 . A A . 15 THR CA 1 1
4 1465 1 1 15 THR CB C -2.859 -2.547 -15.901 1.00 . A A . 15 THR CB 1 1
4 1466 1 1 15 THR CG2 C -2.980 -2.689 -14.391 1.00 . A A . 15 THR CG2 1 1
4 1467 1 1 15 THR H H -3.526 -4.976 -15.380 1.00 . A A . 15 THR H 1 1
4 1468 1 1 15 THR HA H -4.925 -2.845 -16.378 1.00 . A A . 15 THR HA 1 1
4 1469 1 1 15 THR HB H -2.943 -1.501 -16.157 1.00 . A A . 15 THR HB 1 1
4 1470 1 1 15 THR HG1 H -1.110 -2.331 -16.786 1.00 . A A . 15 THR HG1 1 1
4 1471 1 1 15 THR HG21 H -2.015 -2.938 -13.975 1.00 . A A . 15 THR HG21 1 1
4 1472 1 1 15 THR HG22 H -3.685 -3.473 -14.158 1.00 . A A . 15 THR HG22 1 1
4 1473 1 1 15 THR HG23 H -3.325 -1.757 -13.969 1.00 . A A . 15 THR HG23 1 1
4 1474 1 1 15 THR N N -4.050 -4.703 -16.161 1.00 . A A . 15 THR N 1 1
4 1475 1 1 15 THR O O -4.289 -2.363 -18.796 1.00 . A A . 15 THR O 1 1
4 1476 1 1 15 THR OG1 O -1.582 -3.033 -16.330 1.00 . A A . 15 THR OG1 1 1
4 1477 1 1 16 HIS C C -3.666 -5.117 -20.805 1.00 . A A . 16 HIS C 1 1
4 1478 1 1 16 HIS CA C -2.674 -4.220 -20.071 1.00 . A A . 16 HIS CA 1 1
4 1479 1 1 16 HIS CB C -1.248 -4.719 -20.305 1.00 . A A . 16 HIS CB 1 1
4 1480 1 1 16 HIS CD2 C 0.931 -3.336 -20.043 1.00 . A A . 16 HIS CD2 1 1
4 1481 1 1 16 HIS CE1 C 0.545 -1.833 -21.591 1.00 . A A . 16 HIS CE1 1 1
4 1482 1 1 16 HIS CG C -0.270 -3.622 -20.597 1.00 . A A . 16 HIS CG 1 1
4 1483 1 1 16 HIS H H -2.575 -4.856 -18.054 1.00 . A A . 16 HIS H 1 1
4 1484 1 1 16 HIS HA H -2.763 -3.216 -20.457 1.00 . A A . 16 HIS HA 1 1
4 1485 1 1 16 HIS HB2 H -0.907 -5.240 -19.423 1.00 . A A . 16 HIS HB2 1 1
4 1486 1 1 16 HIS HB3 H -1.244 -5.400 -21.144 1.00 . A A . 16 HIS HB3 1 1
4 1487 1 1 16 HIS HD1 H -1.271 -2.597 -22.143 1.00 . A A . 16 HIS HD1 1 1
4 1488 1 1 16 HIS HD2 H 1.418 -3.884 -19.248 1.00 . A A . 16 HIS HD2 1 1
4 1489 1 1 16 HIS HE1 H 0.655 -0.983 -22.248 1.00 . A A . 16 HIS HE1 1 1
4 1490 1 1 16 HIS N N -2.968 -4.179 -18.643 1.00 . A A . 16 HIS N 1 1
4 1491 1 1 16 HIS ND1 N -0.483 -2.661 -21.563 1.00 . A A . 16 HIS ND1 1 1
4 1492 1 1 16 HIS NE2 N 1.418 -2.220 -20.678 1.00 . A A . 16 HIS NE2 1 1
4 1493 1 1 16 HIS O O -3.915 -4.938 -21.997 1.00 . A A . 16 HIS O 1 1
4 1494 1 1 17 ARG C C -6.616 -6.629 -20.278 1.00 . A A . 17 ARG C 1 1
4 1495 1 1 17 ARG CA C -5.191 -7.009 -20.669 1.00 . A A . 17 ARG CA 1 1
4 1496 1 1 17 ARG CB C -4.892 -8.440 -20.218 1.00 . A A . 17 ARG CB 1 1
4 1497 1 1 17 ARG CD C -3.269 -10.359 -20.199 1.00 . A A . 17 ARG CD 1 1
4 1498 1 1 17 ARG CG C -3.614 -9.011 -20.812 1.00 . A A . 17 ARG CG 1 1
4 1499 1 1 17 ARG CZ C -1.805 -12.270 -20.695 1.00 . A A . 17 ARG CZ 1 1
4 1500 1 1 17 ARG H H -3.989 -6.175 -19.139 1.00 . A A . 17 ARG H 1 1
4 1501 1 1 17 ARG HA H -5.097 -6.952 -21.743 1.00 . A A . 17 ARG HA 1 1
4 1502 1 1 17 ARG HB2 H -4.800 -8.455 -19.142 1.00 . A A . 17 ARG HB2 1 1
4 1503 1 1 17 ARG HB3 H -5.714 -9.075 -20.510 1.00 . A A . 17 ARG HB3 1 1
4 1504 1 1 17 ARG HD2 H -2.745 -10.193 -19.270 1.00 . A A . 17 ARG HD2 1 1
4 1505 1 1 17 ARG HD3 H -4.185 -10.896 -20.005 1.00 . A A . 17 ARG HD3 1 1
4 1506 1 1 17 ARG HE H -2.319 -10.858 -22.006 1.00 . A A . 17 ARG HE 1 1
4 1507 1 1 17 ARG HG2 H -3.748 -9.136 -21.877 1.00 . A A . 17 ARG HG2 1 1
4 1508 1 1 17 ARG HG3 H -2.804 -8.322 -20.627 1.00 . A A . 17 ARG HG3 1 1
4 1509 1 1 17 ARG HH11 H -2.497 -12.199 -18.799 1.00 . A A . 17 ARG HH11 1 1
4 1510 1 1 17 ARG HH12 H -1.464 -13.542 -19.162 1.00 . A A . 17 ARG HH12 1 1
4 1511 1 1 17 ARG HH21 H -0.957 -12.621 -22.497 1.00 . A A . 17 ARG HH21 1 1
4 1512 1 1 17 ARG HH22 H -0.588 -13.780 -21.265 1.00 . A A . 17 ARG HH22 1 1
4 1513 1 1 17 ARG N N -4.228 -6.083 -20.085 1.00 . A A . 17 ARG N 1 1
4 1514 1 1 17 ARG NE N -2.426 -11.162 -21.081 1.00 . A A . 17 ARG NE 1 1
4 1515 1 1 17 ARG NH1 N -1.932 -12.706 -19.449 1.00 . A A . 17 ARG NH1 1 1
4 1516 1 1 17 ARG NH2 N -1.055 -12.946 -21.557 1.00 . A A . 17 ARG NH2 1 1
4 1517 1 1 17 ARG O O -7.288 -5.881 -20.990 1.00 . A A . 17 ARG O 1 1
4 1518 1 1 18 LEU C C -8.375 -6.266 -17.255 1.00 . A A . 18 LEU C 1 1
4 1519 1 1 18 LEU CA C -8.417 -6.864 -18.658 1.00 . A A . 18 LEU CA 1 1
4 1520 1 1 18 LEU CB C -9.260 -8.141 -18.655 1.00 . A A . 18 LEU CB 1 1
4 1521 1 1 18 LEU CD1 C -9.772 -10.139 -17.230 1.00 . A A . 18 LEU CD1 1 1
4 1522 1 1 18 LEU CD2 C -7.860 -10.212 -18.841 1.00 . A A . 18 LEU CD2 1 1
4 1523 1 1 18 LEU CG C -8.670 -9.333 -17.900 1.00 . A A . 18 LEU CG 1 1
4 1524 1 1 18 LEU H H -6.490 -7.737 -18.619 1.00 . A A . 18 LEU H 1 1
4 1525 1 1 18 LEU HA H -8.867 -6.148 -19.328 1.00 . A A . 18 LEU HA 1 1
4 1526 1 1 18 LEU HB2 H -10.214 -7.907 -18.208 1.00 . A A . 18 LEU HB2 1 1
4 1527 1 1 18 LEU HB3 H -9.409 -8.440 -19.682 1.00 . A A . 18 LEU HB3 1 1
4 1528 1 1 18 LEU HD11 H -10.551 -9.473 -16.893 1.00 . A A . 18 LEU HD11 1 1
4 1529 1 1 18 LEU HD12 H -9.364 -10.673 -16.385 1.00 . A A . 18 LEU HD12 1 1
4 1530 1 1 18 LEU HD13 H -10.181 -10.846 -17.938 1.00 . A A . 18 LEU HD13 1 1
4 1531 1 1 18 LEU HD21 H -7.689 -11.173 -18.379 1.00 . A A . 18 LEU HD21 1 1
4 1532 1 1 18 LEU HD22 H -6.912 -9.738 -19.050 1.00 . A A . 18 LEU HD22 1 1
4 1533 1 1 18 LEU HD23 H -8.404 -10.348 -19.765 1.00 . A A . 18 LEU HD23 1 1
4 1534 1 1 18 LEU HG H -8.007 -8.969 -17.127 1.00 . A A . 18 LEU HG 1 1
4 1535 1 1 18 LEU N N -7.072 -7.148 -19.143 1.00 . A A . 18 LEU N 1 1
4 1536 1 1 18 LEU O O -8.668 -6.944 -16.270 1.00 . A A . 18 LEU O 1 1
4 1537 1 1 19 PHE C C -9.236 -4.445 -15.113 1.00 . A A . 19 PHE C 1 1
4 1538 1 1 19 PHE CA C -7.931 -4.300 -15.890 1.00 . A A . 19 PHE CA 1 1
4 1539 1 1 19 PHE CB C -7.614 -2.819 -16.104 1.00 . A A . 19 PHE CB 1 1
4 1540 1 1 19 PHE CD1 C -6.157 -2.696 -14.064 1.00 . A A . 19 PHE CD1 1 1
4 1541 1 1 19 PHE CD2 C -7.661 -0.896 -14.492 1.00 . A A . 19 PHE CD2 1 1
4 1542 1 1 19 PHE CE1 C -5.714 -2.059 -12.921 1.00 . A A . 19 PHE CE1 1 1
4 1543 1 1 19 PHE CE2 C -7.221 -0.254 -13.350 1.00 . A A . 19 PHE CE2 1 1
4 1544 1 1 19 PHE CG C -7.135 -2.123 -14.862 1.00 . A A . 19 PHE CG 1 1
4 1545 1 1 19 PHE CZ C -6.247 -0.837 -12.563 1.00 . A A . 19 PHE CZ 1 1
4 1546 1 1 19 PHE H H -7.789 -4.503 -17.993 1.00 . A A . 19 PHE H 1 1
4 1547 1 1 19 PHE HA H -7.134 -4.752 -15.320 1.00 . A A . 19 PHE HA 1 1
4 1548 1 1 19 PHE HB2 H -6.842 -2.728 -16.853 1.00 . A A . 19 PHE HB2 1 1
4 1549 1 1 19 PHE HB3 H -8.504 -2.313 -16.446 1.00 . A A . 19 PHE HB3 1 1
4 1550 1 1 19 PHE HD1 H -5.739 -3.654 -14.344 1.00 . A A . 19 PHE HD1 1 1
4 1551 1 1 19 PHE HD2 H -8.424 -0.440 -15.106 1.00 . A A . 19 PHE HD2 1 1
4 1552 1 1 19 PHE HE1 H -4.952 -2.518 -12.308 1.00 . A A . 19 PHE HE1 1 1
4 1553 1 1 19 PHE HE2 H -7.640 0.702 -13.072 1.00 . A A . 19 PHE HE2 1 1
4 1554 1 1 19 PHE HZ H -5.902 -0.336 -11.671 1.00 . A A . 19 PHE HZ 1 1
4 1555 1 1 19 PHE N N -8.011 -4.991 -17.172 1.00 . A A . 19 PHE N 1 1
4 1556 1 1 19 PHE O O -9.245 -4.407 -13.882 1.00 . A A . 19 PHE O 1 1
4 1557 1 1 20 ARG C C -11.618 -5.838 -14.139 1.00 . A A . 20 ARG C 1 1
4 1558 1 1 20 ARG CA C -11.647 -4.760 -15.219 1.00 . A A . 20 ARG CA 1 1
4 1559 1 1 20 ARG CB C -12.698 -5.109 -16.275 1.00 . A A . 20 ARG CB 1 1
4 1560 1 1 20 ARG CD C -13.091 -4.123 -18.553 1.00 . A A . 20 ARG CD 1 1
4 1561 1 1 20 ARG CG C -13.204 -3.905 -17.052 1.00 . A A . 20 ARG CG 1 1
4 1562 1 1 20 ARG CZ C -12.766 -2.781 -20.587 1.00 . A A . 20 ARG CZ 1 1
4 1563 1 1 20 ARG H H -10.265 -4.633 -16.817 1.00 . A A . 20 ARG H 1 1
4 1564 1 1 20 ARG HA H -11.907 -3.817 -14.763 1.00 . A A . 20 ARG HA 1 1
4 1565 1 1 20 ARG HB2 H -12.267 -5.808 -16.977 1.00 . A A . 20 ARG HB2 1 1
4 1566 1 1 20 ARG HB3 H -13.540 -5.575 -15.786 1.00 . A A . 20 ARG HB3 1 1
4 1567 1 1 20 ARG HD2 H -12.200 -4.698 -18.754 1.00 . A A . 20 ARG HD2 1 1
4 1568 1 1 20 ARG HD3 H -13.957 -4.672 -18.889 1.00 . A A . 20 ARG HD3 1 1
4 1569 1 1 20 ARG HE H -13.157 -2.034 -18.779 1.00 . A A . 20 ARG HE 1 1
4 1570 1 1 20 ARG HG2 H -14.241 -3.736 -16.801 1.00 . A A . 20 ARG HG2 1 1
4 1571 1 1 20 ARG HG3 H -12.619 -3.040 -16.777 1.00 . A A . 20 ARG HG3 1 1
4 1572 1 1 20 ARG HH11 H -12.611 -4.778 -20.852 1.00 . A A . 20 ARG HH11 1 1
4 1573 1 1 20 ARG HH12 H -12.385 -3.821 -22.278 1.00 . A A . 20 ARG HH12 1 1
4 1574 1 1 20 ARG HH21 H -12.861 -0.763 -20.650 1.00 . A A . 20 ARG HH21 1 1
4 1575 1 1 20 ARG HH22 H -12.526 -1.537 -22.162 1.00 . A A . 20 ARG HH22 1 1
4 1576 1 1 20 ARG N N -10.336 -4.611 -15.840 1.00 . A A . 20 ARG N 1 1
4 1577 1 1 20 ARG NE N -13.015 -2.861 -19.285 1.00 . A A . 20 ARG NE 1 1
4 1578 1 1 20 ARG NH1 N -12.571 -3.884 -21.297 1.00 . A A . 20 ARG NH1 1 1
4 1579 1 1 20 ARG NH2 N -12.713 -1.596 -21.182 1.00 . A A . 20 ARG NH2 1 1
4 1580 1 1 20 ARG O O -12.350 -5.762 -13.153 1.00 . A A . 20 ARG O 1 1
4 1581 1 1 21 ARG C C -9.947 -7.466 -12.103 1.00 . A A . 21 ARG C 1 1
4 1582 1 1 21 ARG CA C -10.644 -7.934 -13.378 1.00 . A A . 21 ARG CA 1 1
4 1583 1 1 21 ARG CB C -9.868 -9.097 -13.998 1.00 . A A . 21 ARG CB 1 1
4 1584 1 1 21 ARG CD C -11.964 -10.201 -14.837 1.00 . A A . 21 ARG CD 1 1
4 1585 1 1 21 ARG CG C -10.664 -10.390 -14.072 1.00 . A A . 21 ARG CG 1 1
4 1586 1 1 21 ARG CZ C -13.417 -11.550 -16.291 1.00 . A A . 21 ARG CZ 1 1
4 1587 1 1 21 ARG H H -10.210 -6.845 -15.140 1.00 . A A . 21 ARG H 1 1
4 1588 1 1 21 ARG HA H -11.639 -8.270 -13.127 1.00 . A A . 21 ARG HA 1 1
4 1589 1 1 21 ARG HB2 H -9.573 -8.824 -15.001 1.00 . A A . 21 ARG HB2 1 1
4 1590 1 1 21 ARG HB3 H -8.982 -9.278 -13.408 1.00 . A A . 21 ARG HB3 1 1
4 1591 1 1 21 ARG HD2 H -12.776 -10.131 -14.129 1.00 . A A . 21 ARG HD2 1 1
4 1592 1 1 21 ARG HD3 H -11.902 -9.284 -15.405 1.00 . A A . 21 ARG HD3 1 1
4 1593 1 1 21 ARG HE H -11.479 -11.901 -15.974 1.00 . A A . 21 ARG HE 1 1
4 1594 1 1 21 ARG HG2 H -10.070 -11.140 -14.573 1.00 . A A . 21 ARG HG2 1 1
4 1595 1 1 21 ARG HG3 H -10.891 -10.719 -13.069 1.00 . A A . 21 ARG HG3 1 1
4 1596 1 1 21 ARG HH11 H -14.330 -9.990 -15.389 1.00 . A A . 21 ARG HH11 1 1
4 1597 1 1 21 ARG HH12 H -15.343 -10.949 -16.416 1.00 . A A . 21 ARG HH12 1 1
4 1598 1 1 21 ARG HH21 H -12.803 -13.171 -17.330 1.00 . A A . 21 ARG HH21 1 1
4 1599 1 1 21 ARG HH22 H -14.473 -12.759 -17.519 1.00 . A A . 21 ARG HH22 1 1
4 1600 1 1 21 ARG N N -10.767 -6.840 -14.334 1.00 . A A . 21 ARG N 1 1
4 1601 1 1 21 ARG NE N -12.227 -11.308 -15.752 1.00 . A A . 21 ARG NE 1 1
4 1602 1 1 21 ARG NH1 N -14.448 -10.766 -16.008 1.00 . A A . 21 ARG NH1 1 1
4 1603 1 1 21 ARG NH2 N -13.578 -12.578 -17.114 1.00 . A A . 21 ARG NH2 1 1
4 1604 1 1 21 ARG O O -10.256 -7.935 -11.007 1.00 . A A . 21 ARG O 1 1
5 1605 1 1 1 LYS C C 1.759 -0.734 -2.103 1.00 . A A . 1 LYS C 1 1
5 1606 1 1 1 LYS CA C 2.494 0.108 -1.065 1.00 . A A . 1 LYS CA 1 1
5 1607 1 1 1 LYS CB C 3.985 0.168 -1.404 1.00 . A A . 1 LYS CB 1 1
5 1608 1 1 1 LYS CD C 5.274 2.318 -1.249 1.00 . A A . 1 LYS CD 1 1
5 1609 1 1 1 LYS CE C 6.564 2.856 -0.647 1.00 . A A . 1 LYS CE 1 1
5 1610 1 1 1 LYS CG C 4.778 1.094 -0.498 1.00 . A A . 1 LYS CG 1 1
5 1611 1 1 1 LYS H1 H 1.528 -0.144 0.802 1.00 . A A . 1 LYS H1 1 1
5 1612 1 1 1 LYS HA H 2.089 1.108 -1.079 1.00 . A A . 1 LYS HA 1 1
5 1613 1 1 1 LYS HB2 H 4.401 -0.826 -1.322 1.00 . A A . 1 LYS HB2 1 1
5 1614 1 1 1 LYS HB3 H 4.097 0.513 -2.422 1.00 . A A . 1 LYS HB3 1 1
5 1615 1 1 1 LYS HD2 H 5.455 2.050 -2.279 1.00 . A A . 1 LYS HD2 1 1
5 1616 1 1 1 LYS HD3 H 4.517 3.088 -1.203 1.00 . A A . 1 LYS HD3 1 1
5 1617 1 1 1 LYS HE2 H 6.627 3.914 -0.852 1.00 . A A . 1 LYS HE2 1 1
5 1618 1 1 1 LYS HE3 H 6.541 2.696 0.421 1.00 . A A . 1 LYS HE3 1 1
5 1619 1 1 1 LYS HG2 H 4.145 1.416 0.316 1.00 . A A . 1 LYS HG2 1 1
5 1620 1 1 1 LYS HG3 H 5.628 0.555 -0.104 1.00 . A A . 1 LYS HG3 1 1
5 1621 1 1 1 LYS HZ1 H 8.528 2.159 -0.509 1.00 . A A . 1 LYS HZ1 1 1
5 1622 1 1 1 LYS HZ2 H 8.097 2.690 -2.056 1.00 . A A . 1 LYS HZ2 1 1
5 1623 1 1 1 LYS HZ3 H 7.529 1.203 -1.484 1.00 . A A . 1 LYS HZ3 1 1
5 1624 1 1 1 LYS N N 2.302 -0.435 0.275 1.00 . A A . 1 LYS N 1 1
5 1625 1 1 1 LYS NZ N 7.764 2.180 -1.213 1.00 . A A . 1 LYS NZ 1 1
5 1626 1 1 1 LYS O O 2.379 -1.334 -2.982 1.00 . A A . 1 LYS O 1 1
5 1627 1 1 2 TYR C C -1.372 -0.639 -3.658 1.00 . A A . 2 TYR C 1 1
5 1628 1 1 2 TYR CA C -0.383 -1.542 -2.927 1.00 . A A . 2 TYR CA 1 1
5 1629 1 1 2 TYR CB C -1.137 -2.646 -2.183 1.00 . A A . 2 TYR CB 1 1
5 1630 1 1 2 TYR CD1 C -1.610 -3.851 -4.351 1.00 . A A . 2 TYR CD1 1 1
5 1631 1 1 2 TYR CD2 C -1.195 -5.161 -2.404 1.00 . A A . 2 TYR CD2 1 1
5 1632 1 1 2 TYR CE1 C -1.776 -5.002 -5.096 1.00 . A A . 2 TYR CE1 1 1
5 1633 1 1 2 TYR CE2 C -1.358 -6.317 -3.141 1.00 . A A . 2 TYR CE2 1 1
5 1634 1 1 2 TYR CG C -1.317 -3.909 -2.994 1.00 . A A . 2 TYR CG 1 1
5 1635 1 1 2 TYR CZ C -1.648 -6.233 -4.487 1.00 . A A . 2 TYR CZ 1 1
5 1636 1 1 2 TYR H H -0.001 -0.274 -1.277 1.00 . A A . 2 TYR H 1 1
5 1637 1 1 2 TYR HA H 0.276 -1.996 -3.653 1.00 . A A . 2 TYR HA 1 1
5 1638 1 1 2 TYR HB2 H -0.593 -2.902 -1.287 1.00 . A A . 2 TYR HB2 1 1
5 1639 1 1 2 TYR HB3 H -2.117 -2.283 -1.912 1.00 . A A . 2 TYR HB3 1 1
5 1640 1 1 2 TYR HD1 H -1.708 -2.885 -4.826 1.00 . A A . 2 TYR HD1 1 1
5 1641 1 1 2 TYR HD2 H -0.968 -5.223 -1.349 1.00 . A A . 2 TYR HD2 1 1
5 1642 1 1 2 TYR HE1 H -2.003 -4.937 -6.150 1.00 . A A . 2 TYR HE1 1 1
5 1643 1 1 2 TYR HE2 H -1.259 -7.281 -2.664 1.00 . A A . 2 TYR HE2 1 1
5 1644 1 1 2 TYR HH H -1.727 -7.178 -6.159 1.00 . A A . 2 TYR HH 1 1
5 1645 1 1 2 TYR N N 0.436 -0.773 -1.998 1.00 . A A . 2 TYR N 1 1
5 1646 1 1 2 TYR O O -2.524 -1.012 -3.877 1.00 . A A . 2 TYR O 1 1
5 1647 1 1 2 TYR OH O -1.813 -7.383 -5.225 1.00 . A A . 2 TYR OH 1 1
5 1648 1 1 3 GLU C C -1.159 1.860 -6.098 1.00 . A A . 3 GLU C 1 1
5 1649 1 1 3 GLU CA C -1.756 1.508 -4.738 1.00 . A A . 3 GLU CA 1 1
5 1650 1 1 3 GLU CB C -1.934 2.777 -3.903 1.00 . A A . 3 GLU CB 1 1
5 1651 1 1 3 GLU CD C -0.845 4.467 -2.373 1.00 . A A . 3 GLU CD 1 1
5 1652 1 1 3 GLU CG C -0.629 3.342 -3.368 1.00 . A A . 3 GLU CG 1 1
5 1653 1 1 3 GLU H H 0.016 0.790 -3.829 1.00 . A A . 3 GLU H 1 1
5 1654 1 1 3 GLU HA H -2.721 1.049 -4.890 1.00 . A A . 3 GLU HA 1 1
5 1655 1 1 3 GLU HB2 H -2.407 3.532 -4.514 1.00 . A A . 3 GLU HB2 1 1
5 1656 1 1 3 GLU HB3 H -2.576 2.553 -3.063 1.00 . A A . 3 GLU HB3 1 1
5 1657 1 1 3 GLU HG2 H -0.082 2.550 -2.880 1.00 . A A . 3 GLU HG2 1 1
5 1658 1 1 3 GLU HG3 H -0.049 3.721 -4.197 1.00 . A A . 3 GLU HG3 1 1
5 1659 1 1 3 GLU N N -0.912 0.551 -4.032 1.00 . A A . 3 GLU N 1 1
5 1660 1 1 3 GLU O O -1.852 1.838 -7.116 1.00 . A A . 3 GLU O 1 1
5 1661 1 1 3 GLU OE1 O -1.309 5.548 -2.791 1.00 . A A . 3 GLU OE1 1 1
5 1662 1 1 3 GLU OE2 O -0.549 4.264 -1.177 1.00 . A A . 3 GLU OE2 1 1
5 1663 1 1 4 ILE C C 2.046 1.663 -7.556 1.00 . A A . 4 ILE C 1 1
5 1664 1 1 4 ILE CA C 0.819 2.542 -7.339 1.00 . A A . 4 ILE CA 1 1
5 1665 1 1 4 ILE CB C 1.254 4.019 -7.334 1.00 . A A . 4 ILE CB 1 1
5 1666 1 1 4 ILE CD1 C 2.051 5.918 -8.829 1.00 . A A . 4 ILE CD1 1 1
5 1667 1 1 4 ILE CG1 C 1.608 4.474 -8.751 1.00 . A A . 4 ILE CG1 1 1
5 1668 1 1 4 ILE CG2 C 2.435 4.220 -6.397 1.00 . A A . 4 ILE CG2 1 1
5 1669 1 1 4 ILE H H 0.627 2.185 -5.262 1.00 . A A . 4 ILE H 1 1
5 1670 1 1 4 ILE HA H 0.133 2.392 -8.160 1.00 . A A . 4 ILE HA 1 1
5 1671 1 1 4 ILE HB H 0.430 4.612 -6.968 1.00 . A A . 4 ILE HB 1 1
5 1672 1 1 4 ILE HD11 H 2.012 6.251 -9.857 1.00 . A A . 4 ILE HD11 1 1
5 1673 1 1 4 ILE HD12 H 1.394 6.530 -8.229 1.00 . A A . 4 ILE HD12 1 1
5 1674 1 1 4 ILE HD13 H 3.062 6.006 -8.462 1.00 . A A . 4 ILE HD13 1 1
5 1675 1 1 4 ILE HG12 H 2.410 3.861 -9.130 1.00 . A A . 4 ILE HG12 1 1
5 1676 1 1 4 ILE HG13 H 0.741 4.357 -9.386 1.00 . A A . 4 ILE HG13 1 1
5 1677 1 1 4 ILE HG21 H 2.540 3.356 -5.758 1.00 . A A . 4 ILE HG21 1 1
5 1678 1 1 4 ILE HG22 H 3.337 4.349 -6.977 1.00 . A A . 4 ILE HG22 1 1
5 1679 1 1 4 ILE HG23 H 2.269 5.098 -5.790 1.00 . A A . 4 ILE HG23 1 1
5 1680 1 1 4 ILE N N 0.129 2.185 -6.105 1.00 . A A . 4 ILE N 1 1
5 1681 1 1 4 ILE O O 2.636 1.656 -8.637 1.00 . A A . 4 ILE O 1 1
5 1682 1 1 5 THR C C 3.167 -1.384 -6.960 1.00 . A A . 5 THR C 1 1
5 1683 1 1 5 THR CA C 3.583 0.037 -6.597 1.00 . A A . 5 THR CA 1 1
5 1684 1 1 5 THR CB C 4.358 0.009 -5.267 1.00 . A A . 5 THR CB 1 1
5 1685 1 1 5 THR CG2 C 5.366 -1.130 -5.251 1.00 . A A . 5 THR CG2 1 1
5 1686 1 1 5 THR H H 1.916 0.970 -5.686 1.00 . A A . 5 THR H 1 1
5 1687 1 1 5 THR HA H 4.242 0.416 -7.366 1.00 . A A . 5 THR HA 1 1
5 1688 1 1 5 THR HB H 3.654 -0.142 -4.461 1.00 . A A . 5 THR HB 1 1
5 1689 1 1 5 THR HG1 H 5.332 1.597 -5.914 1.00 . A A . 5 THR HG1 1 1
5 1690 1 1 5 THR HG21 H 6.019 -1.044 -6.107 1.00 . A A . 5 THR HG21 1 1
5 1691 1 1 5 THR HG22 H 4.844 -2.074 -5.291 1.00 . A A . 5 THR HG22 1 1
5 1692 1 1 5 THR HG23 H 5.952 -1.080 -4.345 1.00 . A A . 5 THR HG23 1 1
5 1693 1 1 5 THR N N 2.427 0.921 -6.521 1.00 . A A . 5 THR N 1 1
5 1694 1 1 5 THR O O 3.372 -1.834 -8.087 1.00 . A A . 5 THR O 1 1
5 1695 1 1 5 THR OG1 O 5.035 1.255 -5.068 1.00 . A A . 5 THR OG1 1 1
5 1696 1 1 6 THR C C 0.913 -3.501 -7.127 1.00 . A A . 6 THR C 1 1
5 1697 1 1 6 THR CA C 2.133 -3.458 -6.214 1.00 . A A . 6 THR CA 1 1
5 1698 1 1 6 THR CB C 1.791 -4.155 -4.884 1.00 . A A . 6 THR CB 1 1
5 1699 1 1 6 THR CG2 C 1.417 -5.611 -5.117 1.00 . A A . 6 THR CG2 1 1
5 1700 1 1 6 THR H H 2.443 -1.673 -5.119 1.00 . A A . 6 THR H 1 1
5 1701 1 1 6 THR HA H 2.941 -4.000 -6.683 1.00 . A A . 6 THR HA 1 1
5 1702 1 1 6 THR HB H 0.947 -3.649 -4.437 1.00 . A A . 6 THR HB 1 1
5 1703 1 1 6 THR HG1 H 2.590 -4.038 -3.085 1.00 . A A . 6 THR HG1 1 1
5 1704 1 1 6 THR HG21 H 2.269 -6.142 -5.514 1.00 . A A . 6 THR HG21 1 1
5 1705 1 1 6 THR HG22 H 0.599 -5.664 -5.821 1.00 . A A . 6 THR HG22 1 1
5 1706 1 1 6 THR HG23 H 1.117 -6.059 -4.182 1.00 . A A . 6 THR HG23 1 1
5 1707 1 1 6 THR N N 2.579 -2.087 -5.997 1.00 . A A . 6 THR N 1 1
5 1708 1 1 6 THR O O 0.645 -4.514 -7.773 1.00 . A A . 6 THR O 1 1
5 1709 1 1 6 THR OG1 O 2.907 -4.081 -3.990 1.00 . A A . 6 THR OG1 1 1
5 1710 1 1 7 ILE C C -0.657 -2.412 -9.490 1.00 . A A . 7 ILE C 1 1
5 1711 1 1 7 ILE CA C -1.014 -2.308 -8.011 1.00 . A A . 7 ILE CA 1 1
5 1712 1 1 7 ILE CB C -1.775 -0.991 -7.770 1.00 . A A . 7 ILE CB 1 1
5 1713 1 1 7 ILE CD1 C -4.057 -2.114 -7.667 1.00 . A A . 7 ILE CD1 1 1
5 1714 1 1 7 ILE CG1 C -3.041 -1.251 -6.951 1.00 . A A . 7 ILE CG1 1 1
5 1715 1 1 7 ILE CG2 C -2.121 -0.329 -9.095 1.00 . A A . 7 ILE CG2 1 1
5 1716 1 1 7 ILE H H 0.442 -1.621 -6.638 1.00 . A A . 7 ILE H 1 1
5 1717 1 1 7 ILE HA H -1.665 -3.130 -7.750 1.00 . A A . 7 ILE HA 1 1
5 1718 1 1 7 ILE HB H -1.130 -0.324 -7.219 1.00 . A A . 7 ILE HB 1 1
5 1719 1 1 7 ILE HD11 H -3.554 -2.727 -8.402 1.00 . A A . 7 ILE HD11 1 1
5 1720 1 1 7 ILE HD12 H -4.557 -2.751 -6.952 1.00 . A A . 7 ILE HD12 1 1
5 1721 1 1 7 ILE HD13 H -4.782 -1.485 -8.159 1.00 . A A . 7 ILE HD13 1 1
5 1722 1 1 7 ILE HG12 H -2.773 -1.748 -6.032 1.00 . A A . 7 ILE HG12 1 1
5 1723 1 1 7 ILE HG13 H -3.512 -0.306 -6.720 1.00 . A A . 7 ILE HG13 1 1
5 1724 1 1 7 ILE HG21 H -1.212 -0.040 -9.601 1.00 . A A . 7 ILE HG21 1 1
5 1725 1 1 7 ILE HG22 H -2.670 -1.024 -9.712 1.00 . A A . 7 ILE HG22 1 1
5 1726 1 1 7 ILE HG23 H -2.726 0.547 -8.913 1.00 . A A . 7 ILE HG23 1 1
5 1727 1 1 7 ILE N N 0.177 -2.396 -7.176 1.00 . A A . 7 ILE N 1 1
5 1728 1 1 7 ILE O O -1.461 -2.868 -10.303 1.00 . A A . 7 ILE O 1 1
5 1729 1 1 8 HIS C C 2.179 -3.017 -11.363 1.00 . A A . 8 HIS C 1 1
5 1730 1 1 8 HIS CA C 1.021 -2.035 -11.213 1.00 . A A . 8 HIS CA 1 1
5 1731 1 1 8 HIS CB C 1.453 -0.643 -11.676 1.00 . A A . 8 HIS CB 1 1
5 1732 1 1 8 HIS CD2 C -0.687 0.366 -12.738 1.00 . A A . 8 HIS CD2 1 1
5 1733 1 1 8 HIS CE1 C 0.050 0.595 -14.790 1.00 . A A . 8 HIS CE1 1 1
5 1734 1 1 8 HIS CG C 0.591 -0.079 -12.763 1.00 . A A . 8 HIS CG 1 1
5 1735 1 1 8 HIS H H 1.151 -1.634 -9.139 1.00 . A A . 8 HIS H 1 1
5 1736 1 1 8 HIS HA H 0.200 -2.370 -11.828 1.00 . A A . 8 HIS HA 1 1
5 1737 1 1 8 HIS HB2 H 1.416 0.036 -10.837 1.00 . A A . 8 HIS HB2 1 1
5 1738 1 1 8 HIS HB3 H 2.467 -0.693 -12.048 1.00 . A A . 8 HIS HB3 1 1
5 1739 1 1 8 HIS HD1 H 1.913 -0.155 -14.401 1.00 . A A . 8 HIS HD1 1 1
5 1740 1 1 8 HIS HD2 H -1.341 0.392 -11.877 1.00 . A A . 8 HIS HD2 1 1
5 1741 1 1 8 HIS HE1 H 0.102 0.828 -15.843 1.00 . A A . 8 HIS HE1 1 1
5 1742 1 1 8 HIS N N 0.555 -1.987 -9.832 1.00 . A A . 8 HIS N 1 1
5 1743 1 1 8 HIS ND1 N 1.024 0.077 -14.063 1.00 . A A . 8 HIS ND1 1 1
5 1744 1 1 8 HIS NE2 N -0.999 0.780 -14.010 1.00 . A A . 8 HIS NE2 1 1
5 1745 1 1 8 HIS O O 2.744 -3.165 -12.446 1.00 . A A . 8 HIS O 1 1
5 1746 1 1 9 ASN C C 3.087 -6.075 -10.161 1.00 . A A . 9 ASN C 1 1
5 1747 1 1 9 ASN CA C 3.620 -4.650 -10.277 1.00 . A A . 9 ASN CA 1 1
5 1748 1 1 9 ASN CB C 4.593 -4.363 -9.131 1.00 . A A . 9 ASN CB 1 1
5 1749 1 1 9 ASN CG C 5.263 -5.621 -8.612 1.00 . A A . 9 ASN CG 1 1
5 1750 1 1 9 ASN H H 2.040 -3.523 -9.433 1.00 . A A . 9 ASN H 1 1
5 1751 1 1 9 ASN HA H 4.144 -4.549 -11.216 1.00 . A A . 9 ASN HA 1 1
5 1752 1 1 9 ASN HB2 H 5.361 -3.688 -9.480 1.00 . A A . 9 ASN HB2 1 1
5 1753 1 1 9 ASN HB3 H 4.055 -3.901 -8.317 1.00 . A A . 9 ASN HB3 1 1
5 1754 1 1 9 ASN HD21 H 4.885 -5.078 -6.737 1.00 . A A . 9 ASN HD21 1 1
5 1755 1 1 9 ASN HD22 H 5.719 -6.579 -6.931 1.00 . A A . 9 ASN HD22 1 1
5 1756 1 1 9 ASN N N 2.528 -3.684 -10.268 1.00 . A A . 9 ASN N 1 1
5 1757 1 1 9 ASN ND2 N 5.291 -5.775 -7.294 1.00 . A A . 9 ASN ND2 1 1
5 1758 1 1 9 ASN O O 3.625 -7.002 -10.768 1.00 . A A . 9 ASN O 1 1
5 1759 1 1 9 ASN OD1 O 5.748 -6.445 -9.388 1.00 . A A . 9 ASN OD1 1 1
5 1760 1 1 10 LEU C C 0.085 -7.650 -9.917 1.00 . A A . 10 LEU C 1 1
5 1761 1 1 10 LEU CA C 1.419 -7.554 -9.184 1.00 . A A . 10 LEU CA 1 1
5 1762 1 1 10 LEU CB C 1.216 -7.827 -7.693 1.00 . A A . 10 LEU CB 1 1
5 1763 1 1 10 LEU CD1 C 0.947 -10.294 -8.041 1.00 . A A . 10 LEU CD1 1 1
5 1764 1 1 10 LEU CD2 C 0.352 -9.273 -5.836 1.00 . A A . 10 LEU CD2 1 1
5 1765 1 1 10 LEU CG C 0.388 -9.064 -7.343 1.00 . A A . 10 LEU CG 1 1
5 1766 1 1 10 LEU H H 1.642 -5.466 -8.922 1.00 . A A . 10 LEU H 1 1
5 1767 1 1 10 LEU HA H 2.092 -8.294 -9.589 1.00 . A A . 10 LEU HA 1 1
5 1768 1 1 10 LEU HB2 H 2.189 -7.942 -7.242 1.00 . A A . 10 LEU HB2 1 1
5 1769 1 1 10 LEU HB3 H 0.722 -6.966 -7.264 1.00 . A A . 10 LEU HB3 1 1
5 1770 1 1 10 LEU HD11 H 1.004 -11.112 -7.338 1.00 . A A . 10 LEU HD11 1 1
5 1771 1 1 10 LEU HD12 H 1.934 -10.076 -8.420 1.00 . A A . 10 LEU HD12 1 1
5 1772 1 1 10 LEU HD13 H 0.299 -10.569 -8.861 1.00 . A A . 10 LEU HD13 1 1
5 1773 1 1 10 LEU HD21 H 0.887 -10.177 -5.586 1.00 . A A . 10 LEU HD21 1 1
5 1774 1 1 10 LEU HD22 H -0.674 -9.360 -5.510 1.00 . A A . 10 LEU HD22 1 1
5 1775 1 1 10 LEU HD23 H 0.815 -8.430 -5.345 1.00 . A A . 10 LEU HD23 1 1
5 1776 1 1 10 LEU HG H -0.627 -8.919 -7.686 1.00 . A A . 10 LEU HG 1 1
5 1777 1 1 10 LEU N N 2.026 -6.242 -9.379 1.00 . A A . 10 LEU N 1 1
5 1778 1 1 10 LEU O O -0.564 -8.697 -9.912 1.00 . A A . 10 LEU O 1 1
5 1779 1 1 11 PHE C C -1.334 -6.166 -12.752 1.00 . A A . 11 PHE C 1 1
5 1780 1 1 11 PHE CA C -1.576 -6.513 -11.286 1.00 . A A . 11 PHE CA 1 1
5 1781 1 1 11 PHE CB C -2.529 -5.494 -10.659 1.00 . A A . 11 PHE CB 1 1
5 1782 1 1 11 PHE CD1 C -4.137 -6.758 -9.205 1.00 . A A . 11 PHE CD1 1 1
5 1783 1 1 11 PHE CD2 C -4.937 -5.861 -11.265 1.00 . A A . 11 PHE CD2 1 1
5 1784 1 1 11 PHE CE1 C -5.393 -7.270 -8.938 1.00 . A A . 11 PHE CE1 1 1
5 1785 1 1 11 PHE CE2 C -6.194 -6.370 -11.003 1.00 . A A . 11 PHE CE2 1 1
5 1786 1 1 11 PHE CG C -3.895 -6.049 -10.371 1.00 . A A . 11 PHE CG 1 1
5 1787 1 1 11 PHE CZ C -6.423 -7.075 -9.837 1.00 . A A . 11 PHE CZ 1 1
5 1788 1 1 11 PHE H H 0.241 -5.749 -10.514 1.00 . A A . 11 PHE H 1 1
5 1789 1 1 11 PHE HA H -2.023 -7.494 -11.230 1.00 . A A . 11 PHE HA 1 1
5 1790 1 1 11 PHE HB2 H -2.110 -5.146 -9.727 1.00 . A A . 11 PHE HB2 1 1
5 1791 1 1 11 PHE HB3 H -2.644 -4.658 -11.332 1.00 . A A . 11 PHE HB3 1 1
5 1792 1 1 11 PHE HD1 H -3.333 -6.911 -8.500 1.00 . A A . 11 PHE HD1 1 1
5 1793 1 1 11 PHE HD2 H -4.759 -5.309 -12.177 1.00 . A A . 11 PHE HD2 1 1
5 1794 1 1 11 PHE HE1 H -5.569 -7.821 -8.026 1.00 . A A . 11 PHE HE1 1 1
5 1795 1 1 11 PHE HE2 H -6.997 -6.216 -11.708 1.00 . A A . 11 PHE HE2 1 1
5 1796 1 1 11 PHE HZ H -7.405 -7.475 -9.631 1.00 . A A . 11 PHE HZ 1 1
5 1797 1 1 11 PHE N N -0.319 -6.552 -10.547 1.00 . A A . 11 PHE N 1 1
5 1798 1 1 11 PHE O O -2.259 -6.177 -13.564 1.00 . A A . 11 PHE O 1 1
5 1799 1 1 12 ARG C C -0.275 -6.524 -15.440 1.00 . A A . 12 ARG C 1 1
5 1800 1 1 12 ARG CA C 0.279 -5.504 -14.449 1.00 . A A . 12 ARG CA 1 1
5 1801 1 1 12 ARG CB C 1.800 -5.416 -14.589 1.00 . A A . 12 ARG CB 1 1
5 1802 1 1 12 ARG CD C 3.921 -6.761 -14.487 1.00 . A A . 12 ARG CD 1 1
5 1803 1 1 12 ARG CG C 2.542 -6.541 -13.885 1.00 . A A . 12 ARG CG 1 1
5 1804 1 1 12 ARG CZ C 6.221 -5.949 -14.183 1.00 . A A . 12 ARG CZ 1 1
5 1805 1 1 12 ARG H H 0.609 -5.865 -12.390 1.00 . A A . 12 ARG H 1 1
5 1806 1 1 12 ARG HA H -0.150 -4.538 -14.668 1.00 . A A . 12 ARG HA 1 1
5 1807 1 1 12 ARG HB2 H 2.056 -5.447 -15.637 1.00 . A A . 12 ARG HB2 1 1
5 1808 1 1 12 ARG HB3 H 2.134 -4.478 -14.172 1.00 . A A . 12 ARG HB3 1 1
5 1809 1 1 12 ARG HD2 H 4.190 -7.799 -14.366 1.00 . A A . 12 ARG HD2 1 1
5 1810 1 1 12 ARG HD3 H 3.882 -6.519 -15.539 1.00 . A A . 12 ARG HD3 1 1
5 1811 1 1 12 ARG HE H 4.646 -5.330 -13.129 1.00 . A A . 12 ARG HE 1 1
5 1812 1 1 12 ARG HG2 H 2.653 -6.288 -12.841 1.00 . A A . 12 ARG HG2 1 1
5 1813 1 1 12 ARG HG3 H 1.968 -7.451 -13.977 1.00 . A A . 12 ARG HG3 1 1
5 1814 1 1 12 ARG HH11 H 5.995 -7.344 -15.627 1.00 . A A . 12 ARG HH11 1 1
5 1815 1 1 12 ARG HH12 H 7.612 -6.764 -15.403 1.00 . A A . 12 ARG HH12 1 1
5 1816 1 1 12 ARG HH21 H 6.770 -4.557 -12.824 1.00 . A A . 12 ARG HH21 1 1
5 1817 1 1 12 ARG HH22 H 8.052 -5.179 -13.808 1.00 . A A . 12 ARG HH22 1 1
5 1818 1 1 12 ARG N N -0.085 -5.857 -13.082 1.00 . A A . 12 ARG N 1 1
5 1819 1 1 12 ARG NE N 4.937 -5.930 -13.846 1.00 . A A . 12 ARG NE 1 1
5 1820 1 1 12 ARG NH1 N 6.644 -6.752 -15.150 1.00 . A A . 12 ARG NH1 1 1
5 1821 1 1 12 ARG NH2 N 7.086 -5.164 -13.554 1.00 . A A . 12 ARG NH2 1 1
5 1822 1 1 12 ARG O O -0.694 -6.171 -16.542 1.00 . A A . 12 ARG O 1 1
5 1823 1 1 13 LYS C C -2.261 -8.673 -16.185 1.00 . A A . 13 LYS C 1 1
5 1824 1 1 13 LYS CA C -0.777 -8.863 -15.890 1.00 . A A . 13 LYS CA 1 1
5 1825 1 1 13 LYS CB C -0.549 -10.221 -15.222 1.00 . A A . 13 LYS CB 1 1
5 1826 1 1 13 LYS CD C -1.647 -12.465 -15.481 1.00 . A A . 13 LYS CD 1 1
5 1827 1 1 13 LYS CE C -2.456 -13.249 -16.503 1.00 . A A . 13 LYS CE 1 1
5 1828 1 1 13 LYS CG C -0.790 -11.402 -16.147 1.00 . A A . 13 LYS CG 1 1
5 1829 1 1 13 LYS H H 0.073 -8.010 -14.149 1.00 . A A . 13 LYS H 1 1
5 1830 1 1 13 LYS HA H -0.230 -8.833 -16.820 1.00 . A A . 13 LYS HA 1 1
5 1831 1 1 13 LYS HB2 H 0.471 -10.269 -14.870 1.00 . A A . 13 LYS HB2 1 1
5 1832 1 1 13 LYS HB3 H -1.217 -10.310 -14.377 1.00 . A A . 13 LYS HB3 1 1
5 1833 1 1 13 LYS HD2 H -1.006 -13.149 -14.946 1.00 . A A . 13 LYS HD2 1 1
5 1834 1 1 13 LYS HD3 H -2.325 -11.987 -14.788 1.00 . A A . 13 LYS HD3 1 1
5 1835 1 1 13 LYS HE2 H -3.471 -12.882 -16.498 1.00 . A A . 13 LYS HE2 1 1
5 1836 1 1 13 LYS HE3 H -2.022 -13.095 -17.480 1.00 . A A . 13 LYS HE3 1 1
5 1837 1 1 13 LYS HG2 H -1.293 -11.054 -17.036 1.00 . A A . 13 LYS HG2 1 1
5 1838 1 1 13 LYS HG3 H 0.162 -11.836 -16.416 1.00 . A A . 13 LYS HG3 1 1
5 1839 1 1 13 LYS HZ1 H -3.433 -15.019 -15.977 1.00 . A A . 13 LYS HZ1 1 1
5 1840 1 1 13 LYS HZ2 H -1.851 -14.908 -15.388 1.00 . A A . 13 LYS HZ2 1 1
5 1841 1 1 13 LYS HZ3 H -2.123 -15.245 -17.023 1.00 . A A . 13 LYS HZ3 1 1
5 1842 1 1 13 LYS N N -0.274 -7.791 -15.039 1.00 . A A . 13 LYS N 1 1
5 1843 1 1 13 LYS NZ N -2.467 -14.707 -16.202 1.00 . A A . 13 LYS NZ 1 1
5 1844 1 1 13 LYS O O -2.695 -8.782 -17.333 1.00 . A A . 13 LYS O 1 1
5 1845 1 1 14 LEU C C -4.761 -6.855 -15.990 1.00 . A A . 14 LEU C 1 1
5 1846 1 1 14 LEU CA C -4.471 -8.180 -15.292 1.00 . A A . 14 LEU CA 1 1
5 1847 1 1 14 LEU CB C -5.154 -8.208 -13.924 1.00 . A A . 14 LEU CB 1 1
5 1848 1 1 14 LEU CD1 C -5.964 -9.465 -11.912 1.00 . A A . 14 LEU CD1 1 1
5 1849 1 1 14 LEU CD2 C -6.001 -10.556 -14.162 1.00 . A A . 14 LEU CD2 1 1
5 1850 1 1 14 LEU CG C -5.264 -9.580 -13.257 1.00 . A A . 14 LEU CG 1 1
5 1851 1 1 14 LEU H H -2.632 -8.313 -14.254 1.00 . A A . 14 LEU H 1 1
5 1852 1 1 14 LEU HA H -4.861 -8.984 -15.897 1.00 . A A . 14 LEU HA 1 1
5 1853 1 1 14 LEU HB2 H -4.597 -7.563 -13.262 1.00 . A A . 14 LEU HB2 1 1
5 1854 1 1 14 LEU HB3 H -6.155 -7.818 -14.046 1.00 . A A . 14 LEU HB3 1 1
5 1855 1 1 14 LEU HD11 H -6.283 -10.444 -11.587 1.00 . A A . 14 LEU HD11 1 1
5 1856 1 1 14 LEU HD12 H -6.824 -8.819 -12.008 1.00 . A A . 14 LEU HD12 1 1
5 1857 1 1 14 LEU HD13 H -5.281 -9.050 -11.185 1.00 . A A . 14 LEU HD13 1 1
5 1858 1 1 14 LEU HD21 H -6.967 -10.147 -14.422 1.00 . A A . 14 LEU HD21 1 1
5 1859 1 1 14 LEU HD22 H -6.135 -11.495 -13.646 1.00 . A A . 14 LEU HD22 1 1
5 1860 1 1 14 LEU HD23 H -5.425 -10.718 -15.062 1.00 . A A . 14 LEU HD23 1 1
5 1861 1 1 14 LEU HG H -4.270 -9.969 -13.083 1.00 . A A . 14 LEU HG 1 1
5 1862 1 1 14 LEU N N -3.035 -8.387 -15.144 1.00 . A A . 14 LEU N 1 1
5 1863 1 1 14 LEU O O -5.570 -6.792 -16.916 1.00 . A A . 14 LEU O 1 1
5 1864 1 1 15 THR C C -4.113 -4.510 -17.638 1.00 . A A . 15 THR C 1 1
5 1865 1 1 15 THR CA C -4.277 -4.473 -16.123 1.00 . A A . 15 THR CA 1 1
5 1866 1 1 15 THR CB C -3.280 -3.457 -15.534 1.00 . A A . 15 THR CB 1 1
5 1867 1 1 15 THR CG2 C -3.302 -3.495 -14.014 1.00 . A A . 15 THR CG2 1 1
5 1868 1 1 15 THR H H -3.461 -5.910 -14.801 1.00 . A A . 15 THR H 1 1
5 1869 1 1 15 THR HA H -5.278 -4.142 -15.887 1.00 . A A . 15 THR HA 1 1
5 1870 1 1 15 THR HB H -3.566 -2.466 -15.859 1.00 . A A . 15 THR HB 1 1
5 1871 1 1 15 THR HG1 H -1.364 -3.035 -15.734 1.00 . A A . 15 THR HG1 1 1
5 1872 1 1 15 THR HG21 H -2.295 -3.606 -13.642 1.00 . A A . 15 THR HG21 1 1
5 1873 1 1 15 THR HG22 H -3.901 -4.331 -13.683 1.00 . A A . 15 THR HG22 1 1
5 1874 1 1 15 THR HG23 H -3.727 -2.577 -13.637 1.00 . A A . 15 THR HG23 1 1
5 1875 1 1 15 THR N N -4.093 -5.797 -15.541 1.00 . A A . 15 THR N 1 1
5 1876 1 1 15 THR O O -4.810 -3.803 -18.366 1.00 . A A . 15 THR O 1 1
5 1877 1 1 15 THR OG1 O -1.958 -3.740 -16.005 1.00 . A A . 15 THR OG1 1 1
5 1878 1 1 16 HIS C C -3.894 -6.470 -20.172 1.00 . A A . 16 HIS C 1 1
5 1879 1 1 16 HIS CA C -2.931 -5.470 -19.538 1.00 . A A . 16 HIS CA 1 1
5 1880 1 1 16 HIS CB C -1.487 -5.909 -19.782 1.00 . A A . 16 HIS CB 1 1
5 1881 1 1 16 HIS CD2 C -0.985 -6.164 -22.314 1.00 . A A . 16 HIS CD2 1 1
5 1882 1 1 16 HIS CE1 C 0.034 -4.249 -22.633 1.00 . A A . 16 HIS CE1 1 1
5 1883 1 1 16 HIS CG C -0.960 -5.514 -21.127 1.00 . A A . 16 HIS CG 1 1
5 1884 1 1 16 HIS H H -2.663 -5.877 -17.478 1.00 . A A . 16 HIS H 1 1
5 1885 1 1 16 HIS HA H -3.086 -4.503 -19.992 1.00 . A A . 16 HIS HA 1 1
5 1886 1 1 16 HIS HB2 H -0.851 -5.463 -19.032 1.00 . A A . 16 HIS HB2 1 1
5 1887 1 1 16 HIS HB3 H -1.427 -6.985 -19.704 1.00 . A A . 16 HIS HB3 1 1
5 1888 1 1 16 HIS HD1 H -0.139 -3.623 -20.693 1.00 . A A . 16 HIS HD1 1 1
5 1889 1 1 16 HIS HD2 H -1.416 -7.138 -22.503 1.00 . A A . 16 HIS HD2 1 1
5 1890 1 1 16 HIS HE1 H 0.553 -3.428 -23.103 1.00 . A A . 16 HIS HE1 1 1
5 1891 1 1 16 HIS N N -3.186 -5.340 -18.108 1.00 . A A . 16 HIS N 1 1
5 1892 1 1 16 HIS ND1 N -0.314 -4.318 -21.360 1.00 . A A . 16 HIS ND1 1 1
5 1893 1 1 16 HIS NE2 N -0.361 -5.358 -23.233 1.00 . A A . 16 HIS NE2 1 1
5 1894 1 1 16 HIS O O -4.209 -6.375 -21.358 1.00 . A A . 16 HIS O 1 1
5 1895 1 1 17 ARG C C -6.708 -8.135 -19.423 1.00 . A A . 17 ARG C 1 1
5 1896 1 1 17 ARG CA C -5.279 -8.446 -19.859 1.00 . A A . 17 ARG CA 1 1
5 1897 1 1 17 ARG CB C -4.867 -9.826 -19.344 1.00 . A A . 17 ARG CB 1 1
5 1898 1 1 17 ARG CD C -2.434 -9.951 -19.963 1.00 . A A . 17 ARG CD 1 1
5 1899 1 1 17 ARG CG C -3.825 -10.514 -20.212 1.00 . A A . 17 ARG CG 1 1
5 1900 1 1 17 ARG CZ C -0.155 -10.372 -20.784 1.00 . A A . 17 ARG CZ 1 1
5 1901 1 1 17 ARG H H -4.067 -7.451 -18.438 1.00 . A A . 17 ARG H 1 1
5 1902 1 1 17 ARG HA H -5.237 -8.447 -20.938 1.00 . A A . 17 ARG HA 1 1
5 1903 1 1 17 ARG HB2 H -4.461 -9.720 -18.349 1.00 . A A . 17 ARG HB2 1 1
5 1904 1 1 17 ARG HB3 H -5.742 -10.457 -19.302 1.00 . A A . 17 ARG HB3 1 1
5 1905 1 1 17 ARG HD2 H -2.485 -8.873 -19.997 1.00 . A A . 17 ARG HD2 1 1
5 1906 1 1 17 ARG HD3 H -2.104 -10.265 -18.984 1.00 . A A . 17 ARG HD3 1 1
5 1907 1 1 17 ARG HE H -1.824 -10.769 -21.801 1.00 . A A . 17 ARG HE 1 1
5 1908 1 1 17 ARG HG2 H -3.820 -11.569 -19.984 1.00 . A A . 17 ARG HG2 1 1
5 1909 1 1 17 ARG HG3 H -4.083 -10.368 -21.250 1.00 . A A . 17 ARG HG3 1 1
5 1910 1 1 17 ARG HH11 H -0.258 -9.564 -18.935 1.00 . A A . 17 ARG HH11 1 1
5 1911 1 1 17 ARG HH12 H 1.343 -9.866 -19.525 1.00 . A A . 17 ARG HH12 1 1
5 1912 1 1 17 ARG HH21 H 0.278 -11.171 -22.589 1.00 . A A . 17 ARG HH21 1 1
5 1913 1 1 17 ARG HH22 H 1.647 -10.779 -21.604 1.00 . A A . 17 ARG HH22 1 1
5 1914 1 1 17 ARG N N -4.355 -7.428 -19.375 1.00 . A A . 17 ARG N 1 1
5 1915 1 1 17 ARG NE N -1.471 -10.412 -20.960 1.00 . A A . 17 ARG NE 1 1
5 1916 1 1 17 ARG NH1 N 0.352 -9.894 -19.656 1.00 . A A . 17 ARG NH1 1 1
5 1917 1 1 17 ARG NH2 N 0.657 -10.810 -21.737 1.00 . A A . 17 ARG NH2 1 1
5 1918 1 1 17 ARG O O -7.451 -7.455 -20.133 1.00 . A A . 17 ARG O 1 1
5 1919 1 1 18 LEU C C -8.366 -7.741 -16.354 1.00 . A A . 18 LEU C 1 1
5 1920 1 1 18 LEU CA C -8.427 -8.413 -17.722 1.00 . A A . 18 LEU CA 1 1
5 1921 1 1 18 LEU CB C -9.184 -9.738 -17.619 1.00 . A A . 18 LEU CB 1 1
5 1922 1 1 18 LEU CD1 C -9.452 -11.463 -15.820 1.00 . A A . 18 LEU CD1 1 1
5 1923 1 1 18 LEU CD2 C -7.942 -11.911 -17.763 1.00 . A A . 18 LEU CD2 1 1
5 1924 1 1 18 LEU CG C -8.491 -10.846 -16.825 1.00 . A A . 18 LEU CG 1 1
5 1925 1 1 18 LEU H H -6.451 -9.170 -17.733 1.00 . A A . 18 LEU H 1 1
5 1926 1 1 18 LEU HA H -8.950 -7.762 -18.407 1.00 . A A . 18 LEU HA 1 1
5 1927 1 1 18 LEU HB2 H -10.135 -9.540 -17.149 1.00 . A A . 18 LEU HB2 1 1
5 1928 1 1 18 LEU HB3 H -9.349 -10.103 -18.623 1.00 . A A . 18 LEU HB3 1 1
5 1929 1 1 18 LEU HD11 H -9.926 -10.680 -15.248 1.00 . A A . 18 LEU HD11 1 1
5 1930 1 1 18 LEU HD12 H -8.906 -12.116 -15.154 1.00 . A A . 18 LEU HD12 1 1
5 1931 1 1 18 LEU HD13 H -10.205 -12.033 -16.345 1.00 . A A . 18 LEU HD13 1 1
5 1932 1 1 18 LEU HD21 H -7.375 -11.439 -18.551 1.00 . A A . 18 LEU HD21 1 1
5 1933 1 1 18 LEU HD22 H -8.760 -12.470 -18.192 1.00 . A A . 18 LEU HD22 1 1
5 1934 1 1 18 LEU HD23 H -7.300 -12.582 -17.209 1.00 . A A . 18 LEU HD23 1 1
5 1935 1 1 18 LEU HG H -7.662 -10.423 -16.276 1.00 . A A . 18 LEU HG 1 1
5 1936 1 1 18 LEU N N -7.087 -8.637 -18.253 1.00 . A A . 18 LEU N 1 1
5 1937 1 1 18 LEU O O -8.559 -8.388 -15.324 1.00 . A A . 18 LEU O 1 1
5 1938 1 1 19 PHE C C -9.216 -5.962 -14.215 1.00 . A A . 19 PHE C 1 1
5 1939 1 1 19 PHE CA C -8.012 -5.679 -15.110 1.00 . A A . 19 PHE CA 1 1
5 1940 1 1 19 PHE CB C -7.925 -4.181 -15.409 1.00 . A A . 19 PHE CB 1 1
5 1941 1 1 19 PHE CD1 C -6.411 -3.771 -13.451 1.00 . A A . 19 PHE CD1 1 1
5 1942 1 1 19 PHE CD2 C -8.123 -2.177 -13.913 1.00 . A A . 19 PHE CD2 1 1
5 1943 1 1 19 PHE CE1 C -5.996 -3.018 -12.369 1.00 . A A . 19 PHE CE1 1 1
5 1944 1 1 19 PHE CE2 C -7.712 -1.419 -12.832 1.00 . A A . 19 PHE CE2 1 1
5 1945 1 1 19 PHE CG C -7.477 -3.360 -14.234 1.00 . A A . 19 PHE CG 1 1
5 1946 1 1 19 PHE CZ C -6.648 -1.841 -12.059 1.00 . A A . 19 PHE CZ 1 1
5 1947 1 1 19 PHE H H -7.953 -5.980 -17.205 1.00 . A A . 19 PHE H 1 1
5 1948 1 1 19 PHE HA H -7.115 -5.987 -14.595 1.00 . A A . 19 PHE HA 1 1
5 1949 1 1 19 PHE HB2 H -7.221 -4.022 -16.212 1.00 . A A . 19 PHE HB2 1 1
5 1950 1 1 19 PHE HB3 H -8.898 -3.826 -15.713 1.00 . A A . 19 PHE HB3 1 1
5 1951 1 1 19 PHE HD1 H -5.900 -4.693 -13.693 1.00 . A A . 19 PHE HD1 1 1
5 1952 1 1 19 PHE HD2 H -8.956 -1.847 -14.516 1.00 . A A . 19 PHE HD2 1 1
5 1953 1 1 19 PHE HE1 H -5.163 -3.350 -11.767 1.00 . A A . 19 PHE HE1 1 1
5 1954 1 1 19 PHE HE2 H -8.224 -0.500 -12.592 1.00 . A A . 19 PHE HE2 1 1
5 1955 1 1 19 PHE HZ H -6.325 -1.250 -11.215 1.00 . A A . 19 PHE HZ 1 1
5 1956 1 1 19 PHE N N -8.097 -6.440 -16.351 1.00 . A A . 19 PHE N 1 1
5 1957 1 1 19 PHE O O -9.086 -6.583 -13.161 1.00 . A A . 19 PHE O 1 1
5 1958 1 1 20 ARG C C -12.477 -6.784 -14.520 1.00 . A A . 20 ARG C 1 1
5 1959 1 1 20 ARG CA C -11.612 -5.700 -13.883 1.00 . A A . 20 ARG CA 1 1
5 1960 1 1 20 ARG CB C -12.400 -4.392 -13.790 1.00 . A A . 20 ARG CB 1 1
5 1961 1 1 20 ARG CD C -13.646 -2.592 -15.023 1.00 . A A . 20 ARG CD 1 1
5 1962 1 1 20 ARG CG C -12.651 -3.736 -15.138 1.00 . A A . 20 ARG CG 1 1
5 1963 1 1 20 ARG CZ C -15.836 -1.948 -15.937 1.00 . A A . 20 ARG CZ 1 1
5 1964 1 1 20 ARG H H -10.425 -5.012 -15.494 1.00 . A A . 20 ARG H 1 1
5 1965 1 1 20 ARG HA H -11.337 -6.016 -12.887 1.00 . A A . 20 ARG HA 1 1
5 1966 1 1 20 ARG HB2 H -13.356 -4.593 -13.329 1.00 . A A . 20 ARG HB2 1 1
5 1967 1 1 20 ARG HB3 H -11.850 -3.698 -13.173 1.00 . A A . 20 ARG HB3 1 1
5 1968 1 1 20 ARG HD2 H -13.972 -2.517 -13.997 1.00 . A A . 20 ARG HD2 1 1
5 1969 1 1 20 ARG HD3 H -13.155 -1.675 -15.312 1.00 . A A . 20 ARG HD3 1 1
5 1970 1 1 20 ARG HE H -14.835 -3.600 -16.434 1.00 . A A . 20 ARG HE 1 1
5 1971 1 1 20 ARG HG2 H -11.718 -3.350 -15.520 1.00 . A A . 20 ARG HG2 1 1
5 1972 1 1 20 ARG HG3 H -13.043 -4.476 -15.820 1.00 . A A . 20 ARG HG3 1 1
5 1973 1 1 20 ARG HH11 H -15.063 -0.655 -14.591 1.00 . A A . 20 ARG HH11 1 1
5 1974 1 1 20 ARG HH12 H -16.606 -0.213 -15.243 1.00 . A A . 20 ARG HH12 1 1
5 1975 1 1 20 ARG HH21 H -16.867 -3.029 -17.299 1.00 . A A . 20 ARG HH21 1 1
5 1976 1 1 20 ARG HH22 H -17.631 -1.564 -16.783 1.00 . A A . 20 ARG HH22 1 1
5 1977 1 1 20 ARG N N -10.386 -5.500 -14.645 1.00 . A A . 20 ARG N 1 1
5 1978 1 1 20 ARG NE N -14.814 -2.794 -15.878 1.00 . A A . 20 ARG NE 1 1
5 1979 1 1 20 ARG NH1 N -15.835 -0.849 -15.196 1.00 . A A . 20 ARG NH1 1 1
5 1980 1 1 20 ARG NH2 N -16.862 -2.201 -16.739 1.00 . A A . 20 ARG NH2 1 1
5 1981 1 1 20 ARG O O -13.266 -7.442 -13.842 1.00 . A A . 20 ARG O 1 1
5 1982 1 1 21 ARG C C -12.957 -9.336 -15.903 1.00 . A A . 21 ARG C 1 1
5 1983 1 1 21 ARG CA C -13.092 -7.964 -16.558 1.00 . A A . 21 ARG CA 1 1
5 1984 1 1 21 ARG CB C -12.627 -8.034 -18.013 1.00 . A A . 21 ARG CB 1 1
5 1985 1 1 21 ARG CD C -12.542 -6.762 -20.179 1.00 . A A . 21 ARG CD 1 1
5 1986 1 1 21 ARG CG C -13.359 -7.072 -18.934 1.00 . A A . 21 ARG CG 1 1
5 1987 1 1 21 ARG CZ C -12.766 -5.473 -22.260 1.00 . A A . 21 ARG CZ 1 1
5 1988 1 1 21 ARG H H -11.679 -6.407 -16.315 1.00 . A A . 21 ARG H 1 1
5 1989 1 1 21 ARG HA H -14.130 -7.668 -16.535 1.00 . A A . 21 ARG HA 1 1
5 1990 1 1 21 ARG HB2 H -11.572 -7.804 -18.053 1.00 . A A . 21 ARG HB2 1 1
5 1991 1 1 21 ARG HB3 H -12.782 -9.038 -18.380 1.00 . A A . 21 ARG HB3 1 1
5 1992 1 1 21 ARG HD2 H -11.606 -6.316 -19.877 1.00 . A A . 21 ARG HD2 1 1
5 1993 1 1 21 ARG HD3 H -12.348 -7.684 -20.705 1.00 . A A . 21 ARG HD3 1 1
5 1994 1 1 21 ARG HE H -14.098 -5.481 -20.776 1.00 . A A . 21 ARG HE 1 1
5 1995 1 1 21 ARG HG2 H -14.296 -7.518 -19.234 1.00 . A A . 21 ARG HG2 1 1
5 1996 1 1 21 ARG HG3 H -13.549 -6.153 -18.400 1.00 . A A . 21 ARG HG3 1 1
5 1997 1 1 21 ARG HH11 H -11.081 -6.579 -22.122 1.00 . A A . 21 ARG HH11 1 1
5 1998 1 1 21 ARG HH12 H -11.252 -5.666 -23.585 1.00 . A A . 21 ARG HH12 1 1
5 1999 1 1 21 ARG HH21 H -14.334 -4.275 -22.697 1.00 . A A . 21 ARG HH21 1 1
5 2000 1 1 21 ARG HH22 H -13.102 -4.355 -23.910 1.00 . A A . 21 ARG HH22 1 1
5 2001 1 1 21 ARG N N -12.324 -6.963 -15.828 1.00 . A A . 21 ARG N 1 1
5 2002 1 1 21 ARG NE N -13.238 -5.842 -21.074 1.00 . A A . 21 ARG NE 1 1
5 2003 1 1 21 ARG NH1 N -11.604 -5.944 -22.691 1.00 . A A . 21 ARG NH1 1 1
5 2004 1 1 21 ARG NH2 N -13.458 -4.632 -23.018 1.00 . A A . 21 ARG NH2 1 1
5 2005 1 1 21 ARG O O -13.799 -10.213 -16.097 1.00 . A A . 21 ARG O 1 1
6 2006 1 1 1 LYS C C 1.619 -1.659 -1.888 1.00 . A A . 1 LYS C 1 1
6 2007 1 1 1 LYS CA C 2.348 -1.174 -0.639 1.00 . A A . 1 LYS CA 1 1
6 2008 1 1 1 LYS CB C 3.621 -0.425 -1.038 1.00 . A A . 1 LYS CB 1 1
6 2009 1 1 1 LYS CD C 5.091 1.309 0.031 1.00 . A A . 1 LYS CD 1 1
6 2010 1 1 1 LYS CE C 5.362 1.905 1.404 1.00 . A A . 1 LYS CE 1 1
6 2011 1 1 1 LYS CG C 4.528 -0.098 0.136 1.00 . A A . 1 LYS CG 1 1
6 2012 1 1 1 LYS H1 H 2.407 -2.248 1.184 1.00 . A A . 1 LYS H1 1 1
6 2013 1 1 1 LYS HA H 1.700 -0.501 -0.097 1.00 . A A . 1 LYS HA 1 1
6 2014 1 1 1 LYS HB2 H 4.177 -1.032 -1.737 1.00 . A A . 1 LYS HB2 1 1
6 2015 1 1 1 LYS HB3 H 3.344 0.501 -1.520 1.00 . A A . 1 LYS HB3 1 1
6 2016 1 1 1 LYS HD2 H 6.017 1.277 -0.524 1.00 . A A . 1 LYS HD2 1 1
6 2017 1 1 1 LYS HD3 H 4.379 1.935 -0.489 1.00 . A A . 1 LYS HD3 1 1
6 2018 1 1 1 LYS HE2 H 4.788 1.360 2.138 1.00 . A A . 1 LYS HE2 1 1
6 2019 1 1 1 LYS HE3 H 6.415 1.806 1.624 1.00 . A A . 1 LYS HE3 1 1
6 2020 1 1 1 LYS HG2 H 3.960 -0.180 1.051 1.00 . A A . 1 LYS HG2 1 1
6 2021 1 1 1 LYS HG3 H 5.347 -0.803 0.154 1.00 . A A . 1 LYS HG3 1 1
6 2022 1 1 1 LYS HZ1 H 3.967 3.442 1.646 1.00 . A A . 1 LYS HZ1 1 1
6 2023 1 1 1 LYS HZ2 H 5.217 3.814 0.568 1.00 . A A . 1 LYS HZ2 1 1
6 2024 1 1 1 LYS HZ3 H 5.509 3.816 2.234 1.00 . A A . 1 LYS HZ3 1 1
6 2025 1 1 1 LYS N N 2.672 -2.290 0.241 1.00 . A A . 1 LYS N 1 1
6 2026 1 1 1 LYS NZ N 4.987 3.345 1.468 1.00 . A A . 1 LYS NZ 1 1
6 2027 1 1 1 LYS O O 2.241 -2.150 -2.830 1.00 . A A . 1 LYS O 1 1
6 2028 1 1 2 TYR C C -1.243 -0.756 -3.645 1.00 . A A . 2 TYR C 1 1
6 2029 1 1 2 TYR CA C -0.516 -1.943 -3.021 1.00 . A A . 2 TYR CA 1 1
6 2030 1 1 2 TYR CB C -1.528 -3.002 -2.580 1.00 . A A . 2 TYR CB 1 1
6 2031 1 1 2 TYR CD1 C -1.897 -3.725 -4.971 1.00 . A A . 2 TYR CD1 1 1
6 2032 1 1 2 TYR CD2 C -1.937 -5.396 -3.271 1.00 . A A . 2 TYR CD2 1 1
6 2033 1 1 2 TYR CE1 C -2.140 -4.689 -5.931 1.00 . A A . 2 TYR CE1 1 1
6 2034 1 1 2 TYR CE2 C -2.177 -6.367 -4.224 1.00 . A A . 2 TYR CE2 1 1
6 2035 1 1 2 TYR CG C -1.793 -4.060 -3.627 1.00 . A A . 2 TYR CG 1 1
6 2036 1 1 2 TYR CZ C -2.279 -6.008 -5.552 1.00 . A A . 2 TYR CZ 1 1
6 2037 1 1 2 TYR H H -0.141 -1.120 -1.108 1.00 . A A . 2 TYR H 1 1
6 2038 1 1 2 TYR HA H 0.144 -2.376 -3.759 1.00 . A A . 2 TYR HA 1 1
6 2039 1 1 2 TYR HB2 H -1.159 -3.496 -1.695 1.00 . A A . 2 TYR HB2 1 1
6 2040 1 1 2 TYR HB3 H -2.467 -2.519 -2.352 1.00 . A A . 2 TYR HB3 1 1
6 2041 1 1 2 TYR HD1 H -1.787 -2.691 -5.264 1.00 . A A . 2 TYR HD1 1 1
6 2042 1 1 2 TYR HD2 H -1.857 -5.673 -2.230 1.00 . A A . 2 TYR HD2 1 1
6 2043 1 1 2 TYR HE1 H -2.218 -4.409 -6.971 1.00 . A A . 2 TYR HE1 1 1
6 2044 1 1 2 TYR HE2 H -2.287 -7.400 -3.929 1.00 . A A . 2 TYR HE2 1 1
6 2045 1 1 2 TYR HH H -2.424 -6.587 -7.380 1.00 . A A . 2 TYR HH 1 1
6 2046 1 1 2 TYR N N 0.298 -1.518 -1.888 1.00 . A A . 2 TYR N 1 1
6 2047 1 1 2 TYR O O -2.400 -0.867 -4.050 1.00 . A A . 2 TYR O 1 1
6 2048 1 1 2 TYR OH O -2.519 -6.971 -6.505 1.00 . A A . 2 TYR OH 1 1
6 2049 1 1 3 GLU C C -0.465 1.935 -5.619 1.00 . A A . 3 GLU C 1 1
6 2050 1 1 3 GLU CA C -1.136 1.587 -4.294 1.00 . A A . 3 GLU CA 1 1
6 2051 1 1 3 GLU CB C -1.001 2.758 -3.318 1.00 . A A . 3 GLU CB 1 1
6 2052 1 1 3 GLU CD C -2.240 3.607 -1.287 1.00 . A A . 3 GLU CD 1 1
6 2053 1 1 3 GLU CG C -1.500 2.443 -1.918 1.00 . A A . 3 GLU CG 1 1
6 2054 1 1 3 GLU H H 0.363 0.404 -3.379 1.00 . A A . 3 GLU H 1 1
6 2055 1 1 3 GLU HA H -2.183 1.399 -4.473 1.00 . A A . 3 GLU HA 1 1
6 2056 1 1 3 GLU HB2 H 0.040 3.039 -3.253 1.00 . A A . 3 GLU HB2 1 1
6 2057 1 1 3 GLU HB3 H -1.567 3.595 -3.700 1.00 . A A . 3 GLU HB3 1 1
6 2058 1 1 3 GLU HG2 H -2.168 1.597 -1.969 1.00 . A A . 3 GLU HG2 1 1
6 2059 1 1 3 GLU HG3 H -0.653 2.194 -1.295 1.00 . A A . 3 GLU HG3 1 1
6 2060 1 1 3 GLU N N -0.555 0.379 -3.719 1.00 . A A . 3 GLU N 1 1
6 2061 1 1 3 GLU O O -1.106 1.936 -6.670 1.00 . A A . 3 GLU O 1 1
6 2062 1 1 3 GLU OE1 O -1.587 4.624 -0.972 1.00 . A A . 3 GLU OE1 1 1
6 2063 1 1 3 GLU OE2 O -3.471 3.501 -1.108 1.00 . A A . 3 GLU OE2 1 1
6 2064 1 1 4 ILE C C 2.818 1.693 -6.905 1.00 . A A . 4 ILE C 1 1
6 2065 1 1 4 ILE CA C 1.587 2.581 -6.756 1.00 . A A . 4 ILE CA 1 1
6 2066 1 1 4 ILE CB C 2.032 4.055 -6.729 1.00 . A A . 4 ILE CB 1 1
6 2067 1 1 4 ILE CD1 C -0.364 4.842 -7.068 1.00 . A A . 4 ILE CD1 1 1
6 2068 1 1 4 ILE CG1 C 0.892 4.946 -6.232 1.00 . A A . 4 ILE CG1 1 1
6 2069 1 1 4 ILE CG2 C 2.491 4.495 -8.111 1.00 . A A . 4 ILE CG2 1 1
6 2070 1 1 4 ILE H H 1.285 2.213 -4.694 1.00 . A A . 4 ILE H 1 1
6 2071 1 1 4 ILE HA H 0.945 2.435 -7.612 1.00 . A A . 4 ILE HA 1 1
6 2072 1 1 4 ILE HB H 2.869 4.143 -6.053 1.00 . A A . 4 ILE HB 1 1
6 2073 1 1 4 ILE HD11 H -1.174 4.470 -6.457 1.00 . A A . 4 ILE HD11 1 1
6 2074 1 1 4 ILE HD12 H -0.624 5.818 -7.451 1.00 . A A . 4 ILE HD12 1 1
6 2075 1 1 4 ILE HD13 H -0.195 4.165 -7.891 1.00 . A A . 4 ILE HD13 1 1
6 2076 1 1 4 ILE HG12 H 0.640 4.667 -5.221 1.00 . A A . 4 ILE HG12 1 1
6 2077 1 1 4 ILE HG13 H 1.217 5.976 -6.246 1.00 . A A . 4 ILE HG13 1 1
6 2078 1 1 4 ILE HG21 H 2.559 3.634 -8.759 1.00 . A A . 4 ILE HG21 1 1
6 2079 1 1 4 ILE HG22 H 1.780 5.197 -8.519 1.00 . A A . 4 ILE HG22 1 1
6 2080 1 1 4 ILE HG23 H 3.460 4.966 -8.036 1.00 . A A . 4 ILE HG23 1 1
6 2081 1 1 4 ILE N N 0.829 2.231 -5.561 1.00 . A A . 4 ILE N 1 1
6 2082 1 1 4 ILE O O 3.705 1.972 -7.714 1.00 . A A . 4 ILE O 1 1
6 2083 1 1 5 THR C C 3.549 -1.674 -6.689 1.00 . A A . 5 THR C 1 1
6 2084 1 1 5 THR CA C 3.987 -0.310 -6.167 1.00 . A A . 5 THR CA 1 1
6 2085 1 1 5 THR CB C 4.628 -0.486 -4.778 1.00 . A A . 5 THR CB 1 1
6 2086 1 1 5 THR CG2 C 5.459 -1.759 -4.722 1.00 . A A . 5 THR CG2 1 1
6 2087 1 1 5 THR H H 2.129 0.452 -5.498 1.00 . A A . 5 THR H 1 1
6 2088 1 1 5 THR HA H 4.732 0.098 -6.835 1.00 . A A . 5 THR HA 1 1
6 2089 1 1 5 THR HB H 3.840 -0.556 -4.041 1.00 . A A . 5 THR HB 1 1
6 2090 1 1 5 THR HG1 H 6.012 0.437 -3.719 1.00 . A A . 5 THR HG1 1 1
6 2091 1 1 5 THR HG21 H 6.203 -1.736 -5.504 1.00 . A A . 5 THR HG21 1 1
6 2092 1 1 5 THR HG22 H 4.816 -2.615 -4.861 1.00 . A A . 5 THR HG22 1 1
6 2093 1 1 5 THR HG23 H 5.948 -1.827 -3.762 1.00 . A A . 5 THR HG23 1 1
6 2094 1 1 5 THR N N 2.866 0.620 -6.122 1.00 . A A . 5 THR N 1 1
6 2095 1 1 5 THR O O 4.038 -2.144 -7.716 1.00 . A A . 5 THR O 1 1
6 2096 1 1 5 THR OG1 O 5.453 0.643 -4.472 1.00 . A A . 5 THR OG1 1 1
6 2097 1 1 6 THR C C 0.924 -3.490 -7.302 1.00 . A A . 6 THR C 1 1
6 2098 1 1 6 THR CA C 2.119 -3.617 -6.364 1.00 . A A . 6 THR CA 1 1
6 2099 1 1 6 THR CB C 1.706 -4.449 -5.136 1.00 . A A . 6 THR CB 1 1
6 2100 1 1 6 THR CG2 C 1.174 -5.810 -5.558 1.00 . A A . 6 THR CG2 1 1
6 2101 1 1 6 THR H H 2.272 -1.880 -5.165 1.00 . A A . 6 THR H 1 1
6 2102 1 1 6 THR HA H 2.913 -4.140 -6.877 1.00 . A A . 6 THR HA 1 1
6 2103 1 1 6 THR HB H 0.925 -3.921 -4.608 1.00 . A A . 6 THR HB 1 1
6 2104 1 1 6 THR HG1 H 3.535 -5.067 -4.730 1.00 . A A . 6 THR HG1 1 1
6 2105 1 1 6 THR HG21 H 1.889 -6.289 -6.209 1.00 . A A . 6 THR HG21 1 1
6 2106 1 1 6 THR HG22 H 0.238 -5.684 -6.082 1.00 . A A . 6 THR HG22 1 1
6 2107 1 1 6 THR HG23 H 1.018 -6.423 -4.682 1.00 . A A . 6 THR HG23 1 1
6 2108 1 1 6 THR N N 2.623 -2.306 -5.974 1.00 . A A . 6 THR N 1 1
6 2109 1 1 6 THR O O 0.557 -4.445 -7.987 1.00 . A A . 6 THR O 1 1
6 2110 1 1 6 THR OG1 O 2.827 -4.620 -4.261 1.00 . A A . 6 THR OG1 1 1
6 2111 1 1 7 ILE C C -0.455 -2.165 -9.659 1.00 . A A . 7 ILE C 1 1
6 2112 1 1 7 ILE CA C -0.830 -2.054 -8.185 1.00 . A A . 7 ILE CA 1 1
6 2113 1 1 7 ILE CB C -1.431 -0.660 -7.924 1.00 . A A . 7 ILE CB 1 1
6 2114 1 1 7 ILE CD1 C -3.636 -1.148 -9.100 1.00 . A A . 7 ILE CD1 1 1
6 2115 1 1 7 ILE CG1 C -2.954 -0.752 -7.808 1.00 . A A . 7 ILE CG1 1 1
6 2116 1 1 7 ILE CG2 C -1.036 0.304 -9.033 1.00 . A A . 7 ILE CG2 1 1
6 2117 1 1 7 ILE H H 0.662 -1.583 -6.761 1.00 . A A . 7 ILE H 1 1
6 2118 1 1 7 ILE HA H -1.581 -2.796 -7.959 1.00 . A A . 7 ILE HA 1 1
6 2119 1 1 7 ILE HB H -1.029 -0.287 -6.995 1.00 . A A . 7 ILE HB 1 1
6 2120 1 1 7 ILE HD11 H -3.253 -2.103 -9.430 1.00 . A A . 7 ILE HD11 1 1
6 2121 1 1 7 ILE HD12 H -4.701 -1.225 -8.936 1.00 . A A . 7 ILE HD12 1 1
6 2122 1 1 7 ILE HD13 H -3.440 -0.401 -9.854 1.00 . A A . 7 ILE HD13 1 1
6 2123 1 1 7 ILE HG12 H -3.209 -1.486 -7.061 1.00 . A A . 7 ILE HG12 1 1
6 2124 1 1 7 ILE HG13 H -3.344 0.211 -7.509 1.00 . A A . 7 ILE HG13 1 1
6 2125 1 1 7 ILE HG21 H -1.370 1.299 -8.780 1.00 . A A . 7 ILE HG21 1 1
6 2126 1 1 7 ILE HG22 H 0.038 0.302 -9.144 1.00 . A A . 7 ILE HG22 1 1
6 2127 1 1 7 ILE HG23 H -1.495 -0.005 -9.960 1.00 . A A . 7 ILE HG23 1 1
6 2128 1 1 7 ILE N N 0.323 -2.305 -7.329 1.00 . A A . 7 ILE N 1 1
6 2129 1 1 7 ILE O O -1.276 -2.547 -10.493 1.00 . A A . 7 ILE O 1 1
6 2130 1 1 8 HIS C C 2.307 -3.010 -11.508 1.00 . A A . 8 HIS C 1 1
6 2131 1 1 8 HIS CA C 1.279 -1.894 -11.347 1.00 . A A . 8 HIS CA 1 1
6 2132 1 1 8 HIS CB C 1.893 -0.556 -11.757 1.00 . A A . 8 HIS CB 1 1
6 2133 1 1 8 HIS CD2 C 1.424 0.333 -14.148 1.00 . A A . 8 HIS CD2 1 1
6 2134 1 1 8 HIS CE1 C -0.510 1.290 -13.760 1.00 . A A . 8 HIS CE1 1 1
6 2135 1 1 8 HIS CG C 1.133 0.146 -12.839 1.00 . A A . 8 HIS CG 1 1
6 2136 1 1 8 HIS H H 1.401 -1.533 -9.265 1.00 . A A . 8 HIS H 1 1
6 2137 1 1 8 HIS HA H 0.435 -2.104 -11.988 1.00 . A A . 8 HIS HA 1 1
6 2138 1 1 8 HIS HB2 H 1.924 0.097 -10.897 1.00 . A A . 8 HIS HB2 1 1
6 2139 1 1 8 HIS HB3 H 2.900 -0.723 -12.112 1.00 . A A . 8 HIS HB3 1 1
6 2140 1 1 8 HIS HD1 H -0.566 0.796 -11.776 1.00 . A A . 8 HIS HD1 1 1
6 2141 1 1 8 HIS HD2 H 2.308 -0.014 -14.665 1.00 . A A . 8 HIS HD2 1 1
6 2142 1 1 8 HIS HE1 H -1.434 1.832 -13.897 1.00 . A A . 8 HIS HE1 1 1
6 2143 1 1 8 HIS N N 0.793 -1.830 -9.974 1.00 . A A . 8 HIS N 1 1
6 2144 1 1 8 HIS ND1 N -0.085 0.759 -12.628 1.00 . A A . 8 HIS ND1 1 1
6 2145 1 1 8 HIS NE2 N 0.388 1.046 -14.698 1.00 . A A . 8 HIS NE2 1 1
6 2146 1 1 8 HIS O O 2.877 -3.191 -12.583 1.00 . A A . 8 HIS O 1 1
6 2147 1 1 9 ASN C C 2.786 -6.200 -10.409 1.00 . A A . 9 ASN C 1 1
6 2148 1 1 9 ASN CA C 3.499 -4.852 -10.453 1.00 . A A . 9 ASN CA 1 1
6 2149 1 1 9 ASN CB C 4.466 -4.734 -9.273 1.00 . A A . 9 ASN CB 1 1
6 2150 1 1 9 ASN CG C 4.823 -6.084 -8.681 1.00 . A A . 9 ASN CG 1 1
6 2151 1 1 9 ASN H H 2.052 -3.561 -9.603 1.00 . A A . 9 ASN H 1 1
6 2152 1 1 9 ASN HA H 4.059 -4.784 -11.374 1.00 . A A . 9 ASN HA 1 1
6 2153 1 1 9 ASN HB2 H 5.376 -4.257 -9.608 1.00 . A A . 9 ASN HB2 1 1
6 2154 1 1 9 ASN HB3 H 4.011 -4.131 -8.501 1.00 . A A . 9 ASN HB3 1 1
6 2155 1 1 9 ASN HD21 H 4.368 -5.432 -6.858 1.00 . A A . 9 ASN HD21 1 1
6 2156 1 1 9 ASN HD22 H 4.911 -7.069 -6.957 1.00 . A A . 9 ASN HD22 1 1
6 2157 1 1 9 ASN N N 2.538 -3.754 -10.432 1.00 . A A . 9 ASN N 1 1
6 2158 1 1 9 ASN ND2 N 4.687 -6.208 -7.366 1.00 . A A . 9 ASN ND2 1 1
6 2159 1 1 9 ASN O O 3.220 -7.165 -11.039 1.00 . A A . 9 ASN O 1 1
6 2160 1 1 9 ASN OD1 O 5.216 -7.004 -9.399 1.00 . A A . 9 ASN OD1 1 1
6 2161 1 1 10 LEU C C -0.359 -7.417 -10.369 1.00 . A A . 10 LEU C 1 1
6 2162 1 1 10 LEU CA C 0.915 -7.488 -9.534 1.00 . A A . 10 LEU CA 1 1
6 2163 1 1 10 LEU CB C 0.564 -7.744 -8.067 1.00 . A A . 10 LEU CB 1 1
6 2164 1 1 10 LEU CD1 C 0.058 -10.163 -8.483 1.00 . A A . 10 LEU CD1 1 1
6 2165 1 1 10 LEU CD2 C -0.579 -9.112 -6.305 1.00 . A A . 10 LEU CD2 1 1
6 2166 1 1 10 LEU CG C -0.414 -8.889 -7.801 1.00 . A A . 10 LEU CG 1 1
6 2167 1 1 10 LEU H H 1.393 -5.457 -9.183 1.00 . A A . 10 LEU H 1 1
6 2168 1 1 10 LEU HA H 1.524 -8.302 -9.897 1.00 . A A . 10 LEU HA 1 1
6 2169 1 1 10 LEU HB2 H 1.480 -7.963 -7.541 1.00 . A A . 10 LEU HB2 1 1
6 2170 1 1 10 LEU HB3 H 0.130 -6.837 -7.669 1.00 . A A . 10 LEU HB3 1 1
6 2171 1 1 10 LEU HD11 H -0.066 -10.998 -7.811 1.00 . A A . 10 LEU HD11 1 1
6 2172 1 1 10 LEU HD12 H 1.100 -10.065 -8.748 1.00 . A A . 10 LEU HD12 1 1
6 2173 1 1 10 LEU HD13 H -0.526 -10.330 -9.377 1.00 . A A . 10 LEU HD13 1 1
6 2174 1 1 10 LEU HD21 H -0.208 -10.092 -6.044 1.00 . A A . 10 LEU HD21 1 1
6 2175 1 1 10 LEU HD22 H -1.625 -9.042 -6.044 1.00 . A A . 10 LEU HD22 1 1
6 2176 1 1 10 LEU HD23 H -0.023 -8.360 -5.765 1.00 . A A . 10 LEU HD23 1 1
6 2177 1 1 10 LEU HG H -1.381 -8.630 -8.210 1.00 . A A . 10 LEU HG 1 1
6 2178 1 1 10 LEU N N 1.690 -6.258 -9.661 1.00 . A A . 10 LEU N 1 1
6 2179 1 1 10 LEU O O -1.122 -8.382 -10.441 1.00 . A A . 10 LEU O 1 1
6 2180 1 1 11 PHE C C -1.370 -5.745 -13.270 1.00 . A A . 11 PHE C 1 1
6 2181 1 1 11 PHE CA C -1.765 -6.074 -11.834 1.00 . A A . 11 PHE CA 1 1
6 2182 1 1 11 PHE CB C -2.636 -4.953 -11.263 1.00 . A A . 11 PHE CB 1 1
6 2183 1 1 11 PHE CD1 C -4.477 -6.057 -9.962 1.00 . A A . 11 PHE CD1 1 1
6 2184 1 1 11 PHE CD2 C -5.025 -5.002 -12.030 1.00 . A A . 11 PHE CD2 1 1
6 2185 1 1 11 PHE CE1 C -5.800 -6.420 -9.794 1.00 . A A . 11 PHE CE1 1 1
6 2186 1 1 11 PHE CE2 C -6.349 -5.362 -11.866 1.00 . A A . 11 PHE CE2 1 1
6 2187 1 1 11 PHE CG C -4.075 -5.345 -11.081 1.00 . A A . 11 PHE CG 1 1
6 2188 1 1 11 PHE CZ C -6.737 -6.071 -10.746 1.00 . A A . 11 PHE CZ 1 1
6 2189 1 1 11 PHE H H 0.061 -5.538 -10.906 1.00 . A A . 11 PHE H 1 1
6 2190 1 1 11 PHE HA H -2.329 -6.994 -11.830 1.00 . A A . 11 PHE HA 1 1
6 2191 1 1 11 PHE HB2 H -2.249 -4.661 -10.298 1.00 . A A . 11 PHE HB2 1 1
6 2192 1 1 11 PHE HB3 H -2.603 -4.106 -11.931 1.00 . A A . 11 PHE HB3 1 1
6 2193 1 1 11 PHE HD1 H -3.745 -6.329 -9.216 1.00 . A A . 11 PHE HD1 1 1
6 2194 1 1 11 PHE HD2 H -4.722 -4.447 -12.907 1.00 . A A . 11 PHE HD2 1 1
6 2195 1 1 11 PHE HE1 H -6.101 -6.973 -8.917 1.00 . A A . 11 PHE HE1 1 1
6 2196 1 1 11 PHE HE2 H -7.080 -5.087 -12.613 1.00 . A A . 11 PHE HE2 1 1
6 2197 1 1 11 PHE HZ H -7.771 -6.353 -10.617 1.00 . A A . 11 PHE HZ 1 1
6 2198 1 1 11 PHE N N -0.583 -6.270 -11.002 1.00 . A A . 11 PHE N 1 1
6 2199 1 1 11 PHE O O -2.223 -5.645 -14.152 1.00 . A A . 11 PHE O 1 1
6 2200 1 1 12 ARG C C -0.149 -6.197 -15.873 1.00 . A A . 12 ARG C 1 1
6 2201 1 1 12 ARG CA C 0.438 -5.256 -14.825 1.00 . A A . 12 ARG CA 1 1
6 2202 1 1 12 ARG CB C 1.965 -5.343 -14.844 1.00 . A A . 12 ARG CB 1 1
6 2203 1 1 12 ARG CD C 3.586 -7.263 -14.920 1.00 . A A . 12 ARG CD 1 1
6 2204 1 1 12 ARG CG C 2.515 -6.553 -14.106 1.00 . A A . 12 ARG CG 1 1
6 2205 1 1 12 ARG CZ C 5.808 -8.251 -14.562 1.00 . A A . 12 ARG CZ 1 1
6 2206 1 1 12 ARG H H 0.560 -5.668 -12.752 1.00 . A A . 12 ARG H 1 1
6 2207 1 1 12 ARG HA H 0.141 -4.245 -15.059 1.00 . A A . 12 ARG HA 1 1
6 2208 1 1 12 ARG HB2 H 2.298 -5.393 -15.870 1.00 . A A . 12 ARG HB2 1 1
6 2209 1 1 12 ARG HB3 H 2.370 -4.454 -14.385 1.00 . A A . 12 ARG HB3 1 1
6 2210 1 1 12 ARG HD2 H 3.132 -8.094 -15.438 1.00 . A A . 12 ARG HD2 1 1
6 2211 1 1 12 ARG HD3 H 3.991 -6.568 -15.640 1.00 . A A . 12 ARG HD3 1 1
6 2212 1 1 12 ARG HE H 4.544 -7.733 -13.109 1.00 . A A . 12 ARG HE 1 1
6 2213 1 1 12 ARG HG2 H 2.947 -6.227 -13.171 1.00 . A A . 12 ARG HG2 1 1
6 2214 1 1 12 ARG HG3 H 1.707 -7.242 -13.910 1.00 . A A . 12 ARG HG3 1 1
6 2215 1 1 12 ARG HH11 H 5.302 -7.975 -16.498 1.00 . A A . 12 ARG HH11 1 1
6 2216 1 1 12 ARG HH12 H 6.866 -8.671 -16.232 1.00 . A A . 12 ARG HH12 1 1
6 2217 1 1 12 ARG HH21 H 6.601 -8.648 -12.746 1.00 . A A . 12 ARG HH21 1 1
6 2218 1 1 12 ARG HH22 H 7.604 -9.054 -14.097 1.00 . A A . 12 ARG HH22 1 1
6 2219 1 1 12 ARG N N -0.071 -5.576 -13.497 1.00 . A A . 12 ARG N 1 1
6 2220 1 1 12 ARG NE N 4.671 -7.763 -14.080 1.00 . A A . 12 ARG NE 1 1
6 2221 1 1 12 ARG NH1 N 6.008 -8.304 -15.872 1.00 . A A . 12 ARG NH1 1 1
6 2222 1 1 12 ARG NH2 N 6.748 -8.687 -13.734 1.00 . A A . 12 ARG NH2 1 1
6 2223 1 1 12 ARG O O -0.415 -5.795 -17.006 1.00 . A A . 12 ARG O 1 1
6 2224 1 1 13 LYS C C -2.332 -8.091 -16.791 1.00 . A A . 13 LYS C 1 1
6 2225 1 1 13 LYS CA C -0.905 -8.453 -16.392 1.00 . A A . 13 LYS CA 1 1
6 2226 1 1 13 LYS CB C -0.882 -9.834 -15.735 1.00 . A A . 13 LYS CB 1 1
6 2227 1 1 13 LYS CD C 0.450 -11.457 -14.355 1.00 . A A . 13 LYS CD 1 1
6 2228 1 1 13 LYS CE C 1.730 -11.568 -13.541 1.00 . A A . 13 LYS CE 1 1
6 2229 1 1 13 LYS CG C 0.508 -10.292 -15.328 1.00 . A A . 13 LYS CG 1 1
6 2230 1 1 13 LYS H H -0.117 -7.714 -14.571 1.00 . A A . 13 LYS H 1 1
6 2231 1 1 13 LYS HA H -0.290 -8.475 -17.279 1.00 . A A . 13 LYS HA 1 1
6 2232 1 1 13 LYS HB2 H -1.503 -9.810 -14.851 1.00 . A A . 13 LYS HB2 1 1
6 2233 1 1 13 LYS HB3 H -1.287 -10.557 -16.429 1.00 . A A . 13 LYS HB3 1 1
6 2234 1 1 13 LYS HD2 H -0.380 -11.311 -13.681 1.00 . A A . 13 LYS HD2 1 1
6 2235 1 1 13 LYS HD3 H 0.307 -12.373 -14.912 1.00 . A A . 13 LYS HD3 1 1
6 2236 1 1 13 LYS HE2 H 2.550 -11.777 -14.211 1.00 . A A . 13 LYS HE2 1 1
6 2237 1 1 13 LYS HE3 H 1.905 -10.628 -13.040 1.00 . A A . 13 LYS HE3 1 1
6 2238 1 1 13 LYS HG2 H 1.048 -10.601 -16.211 1.00 . A A . 13 LYS HG2 1 1
6 2239 1 1 13 LYS HG3 H 1.026 -9.467 -14.858 1.00 . A A . 13 LYS HG3 1 1
6 2240 1 1 13 LYS HZ1 H 2.395 -12.531 -11.811 1.00 . A A . 13 LYS HZ1 1 1
6 2241 1 1 13 LYS HZ2 H 1.765 -13.580 -12.979 1.00 . A A . 13 LYS HZ2 1 1
6 2242 1 1 13 LYS HZ3 H 0.723 -12.627 -12.049 1.00 . A A . 13 LYS HZ3 1 1
6 2243 1 1 13 LYS N N -0.349 -7.453 -15.487 1.00 . A A . 13 LYS N 1 1
6 2244 1 1 13 LYS NZ N 1.647 -12.652 -12.523 1.00 . A A . 13 LYS NZ 1 1
6 2245 1 1 13 LYS O O -2.714 -8.222 -17.955 1.00 . A A . 13 LYS O 1 1
6 2246 1 1 14 LEU C C -4.576 -5.885 -16.740 1.00 . A A . 14 LEU C 1 1
6 2247 1 1 14 LEU CA C -4.501 -7.253 -16.070 1.00 . A A . 14 LEU CA 1 1
6 2248 1 1 14 LEU CB C -5.291 -7.236 -14.761 1.00 . A A . 14 LEU CB 1 1
6 2249 1 1 14 LEU CD1 C -6.365 -8.447 -12.847 1.00 . A A . 14 LEU CD1 1 1
6 2250 1 1 14 LEU CD2 C -6.034 -9.615 -15.034 1.00 . A A . 14 LEU CD2 1 1
6 2251 1 1 14 LEU CG C -5.467 -8.587 -14.066 1.00 . A A . 14 LEU CG 1 1
6 2252 1 1 14 LEU H H -2.755 -7.553 -14.913 1.00 . A A . 14 LEU H 1 1
6 2253 1 1 14 LEU HA H -4.933 -7.989 -16.732 1.00 . A A . 14 LEU HA 1 1
6 2254 1 1 14 LEU HB2 H -4.781 -6.576 -14.076 1.00 . A A . 14 LEU HB2 1 1
6 2255 1 1 14 LEU HB3 H -6.274 -6.842 -14.973 1.00 . A A . 14 LEU HB3 1 1
6 2256 1 1 14 LEU HD11 H -6.939 -9.352 -12.717 1.00 . A A . 14 LEU HD11 1 1
6 2257 1 1 14 LEU HD12 H -7.036 -7.613 -12.988 1.00 . A A . 14 LEU HD12 1 1
6 2258 1 1 14 LEU HD13 H -5.758 -8.275 -11.970 1.00 . A A . 14 LEU HD13 1 1
6 2259 1 1 14 LEU HD21 H -6.204 -10.545 -14.512 1.00 . A A . 14 LEU HD21 1 1
6 2260 1 1 14 LEU HD22 H -5.333 -9.776 -15.839 1.00 . A A . 14 LEU HD22 1 1
6 2261 1 1 14 LEU HD23 H -6.968 -9.252 -15.437 1.00 . A A . 14 LEU HD23 1 1
6 2262 1 1 14 LEU HG H -4.502 -8.940 -13.729 1.00 . A A . 14 LEU HG 1 1
6 2263 1 1 14 LEU N N -3.115 -7.635 -15.820 1.00 . A A . 14 LEU N 1 1
6 2264 1 1 14 LEU O O -5.285 -5.704 -17.731 1.00 . A A . 14 LEU O 1 1
6 2265 1 1 15 THR C C -3.549 -3.587 -18.239 1.00 . A A . 15 THR C 1 1
6 2266 1 1 15 THR CA C -3.819 -3.572 -16.739 1.00 . A A . 15 THR CA 1 1
6 2267 1 1 15 THR CB C -2.754 -2.701 -16.046 1.00 . A A . 15 THR CB 1 1
6 2268 1 1 15 THR CG2 C -2.887 -2.785 -14.533 1.00 . A A . 15 THR CG2 1 1
6 2269 1 1 15 THR H H -3.293 -5.129 -15.406 1.00 . A A . 15 THR H 1 1
6 2270 1 1 15 THR HA H -4.788 -3.127 -16.562 1.00 . A A . 15 THR HA 1 1
6 2271 1 1 15 THR HB H -2.898 -1.674 -16.349 1.00 . A A . 15 THR HB 1 1
6 2272 1 1 15 THR HG1 H -1.174 -2.644 -17.225 1.00 . A A . 15 THR HG1 1 1
6 2273 1 1 15 THR HG21 H -1.934 -3.053 -14.103 1.00 . A A . 15 THR HG21 1 1
6 2274 1 1 15 THR HG22 H -3.621 -3.535 -14.277 1.00 . A A . 15 THR HG22 1 1
6 2275 1 1 15 THR HG23 H -3.201 -1.827 -14.146 1.00 . A A . 15 THR HG23 1 1
6 2276 1 1 15 THR N N -3.837 -4.923 -16.195 1.00 . A A . 15 THR N 1 1
6 2277 1 1 15 THR O O -4.113 -2.790 -18.990 1.00 . A A . 15 THR O 1 1
6 2278 1 1 15 THR OG1 O -1.444 -3.124 -16.439 1.00 . A A . 15 THR OG1 1 1
6 2279 1 1 16 HIS C C -3.330 -5.523 -20.809 1.00 . A A . 16 HIS C 1 1
6 2280 1 1 16 HIS CA C -2.339 -4.619 -20.083 1.00 . A A . 16 HIS CA 1 1
6 2281 1 1 16 HIS CB C -0.921 -5.167 -20.240 1.00 . A A . 16 HIS CB 1 1
6 2282 1 1 16 HIS CD2 C 0.355 -3.382 -21.623 1.00 . A A . 16 HIS CD2 1 1
6 2283 1 1 16 HIS CE1 C 0.718 -4.573 -23.427 1.00 . A A . 16 HIS CE1 1 1
6 2284 1 1 16 HIS CG C -0.188 -4.605 -21.419 1.00 . A A . 16 HIS CG 1 1
6 2285 1 1 16 HIS H H -2.266 -5.105 -18.024 1.00 . A A . 16 HIS H 1 1
6 2286 1 1 16 HIS HA H -2.385 -3.633 -20.520 1.00 . A A . 16 HIS HA 1 1
6 2287 1 1 16 HIS HB2 H -0.351 -4.932 -19.353 1.00 . A A . 16 HIS HB2 1 1
6 2288 1 1 16 HIS HB3 H -0.967 -6.240 -20.358 1.00 . A A . 16 HIS HB3 1 1
6 2289 1 1 16 HIS HD1 H -0.215 -6.255 -22.729 1.00 . A A . 16 HIS HD1 1 1
6 2290 1 1 16 HIS HD2 H 0.352 -2.554 -20.927 1.00 . A A . 16 HIS HD2 1 1
6 2291 1 1 16 HIS HE1 H 1.044 -4.874 -24.411 1.00 . A A . 16 HIS HE1 1 1
6 2292 1 1 16 HIS N N -2.683 -4.499 -18.671 1.00 . A A . 16 HIS N 1 1
6 2293 1 1 16 HIS ND1 N 0.055 -5.327 -22.568 1.00 . A A . 16 HIS ND1 1 1
6 2294 1 1 16 HIS NE2 N 0.912 -3.388 -22.878 1.00 . A A . 16 HIS NE2 1 1
6 2295 1 1 16 HIS O O -3.537 -5.392 -22.015 1.00 . A A . 16 HIS O 1 1
6 2296 1 1 17 ARG C C -6.334 -6.919 -20.343 1.00 . A A . 17 ARG C 1 1
6 2297 1 1 17 ARG CA C -4.907 -7.370 -20.639 1.00 . A A . 17 ARG CA 1 1
6 2298 1 1 17 ARG CB C -4.681 -8.779 -20.089 1.00 . A A . 17 ARG CB 1 1
6 2299 1 1 17 ARG CD C -3.092 -10.708 -19.822 1.00 . A A . 17 ARG CD 1 1
6 2300 1 1 17 ARG CG C -3.399 -9.429 -20.584 1.00 . A A . 17 ARG CG 1 1
6 2301 1 1 17 ARG CZ C -2.559 -12.366 -21.557 1.00 . A A . 17 ARG CZ 1 1
6 2302 1 1 17 ARG H H -3.732 -6.498 -19.110 1.00 . A A . 17 ARG H 1 1
6 2303 1 1 17 ARG HA H -4.760 -7.383 -21.709 1.00 . A A . 17 ARG HA 1 1
6 2304 1 1 17 ARG HB2 H -4.641 -8.730 -19.011 1.00 . A A . 17 ARG HB2 1 1
6 2305 1 1 17 ARG HB3 H -5.512 -9.404 -20.382 1.00 . A A . 17 ARG HB3 1 1
6 2306 1 1 17 ARG HD2 H -2.047 -10.707 -19.549 1.00 . A A . 17 ARG HD2 1 1
6 2307 1 1 17 ARG HD3 H -3.697 -10.732 -18.927 1.00 . A A . 17 ARG HD3 1 1
6 2308 1 1 17 ARG HE H -4.212 -12.375 -20.441 1.00 . A A . 17 ARG HE 1 1
6 2309 1 1 17 ARG HG2 H -3.507 -9.665 -21.632 1.00 . A A . 17 ARG HG2 1 1
6 2310 1 1 17 ARG HG3 H -2.582 -8.736 -20.452 1.00 . A A . 17 ARG HG3 1 1
6 2311 1 1 17 ARG HH11 H -1.168 -10.922 -21.304 1.00 . A A . 17 ARG HH11 1 1
6 2312 1 1 17 ARG HH12 H -0.804 -12.097 -22.524 1.00 . A A . 17 ARG HH12 1 1
6 2313 1 1 17 ARG HH21 H -3.744 -13.929 -22.045 1.00 . A A . 17 ARG HH21 1 1
6 2314 1 1 17 ARG HH22 H -2.271 -13.806 -22.945 1.00 . A A . 17 ARG HH22 1 1
6 2315 1 1 17 ARG N N -3.939 -6.442 -20.066 1.00 . A A . 17 ARG N 1 1
6 2316 1 1 17 ARG NE N -3.374 -11.900 -20.617 1.00 . A A . 17 ARG NE 1 1
6 2317 1 1 17 ARG NH1 N -1.417 -11.744 -21.817 1.00 . A A . 17 ARG NH1 1 1
6 2318 1 1 17 ARG NH2 N -2.884 -13.457 -22.238 1.00 . A A . 17 ARG NH2 1 1
6 2319 1 1 17 ARG O O -6.935 -6.175 -21.119 1.00 . A A . 17 ARG O 1 1
6 2320 1 1 18 LEU C C -8.237 -6.365 -17.439 1.00 . A A . 18 LEU C 1 1
6 2321 1 1 18 LEU CA C -8.228 -7.018 -18.817 1.00 . A A . 18 LEU CA 1 1
6 2322 1 1 18 LEU CB C -9.121 -8.260 -18.812 1.00 . A A . 18 LEU CB 1 1
6 2323 1 1 18 LEU CD1 C -9.792 -10.183 -17.349 1.00 . A A . 18 LEU CD1 1 1
6 2324 1 1 18 LEU CD2 C -7.790 -10.384 -18.835 1.00 . A A . 18 LEU CD2 1 1
6 2325 1 1 18 LEU CG C -8.623 -9.442 -17.979 1.00 . A A . 18 LEU CG 1 1
6 2326 1 1 18 LEU H H -6.343 -7.964 -18.639 1.00 . A A . 18 LEU H 1 1
6 2327 1 1 18 LEU HA H -8.611 -6.313 -19.539 1.00 . A A . 18 LEU HA 1 1
6 2328 1 1 18 LEU HB2 H -10.088 -7.970 -18.429 1.00 . A A . 18 LEU HB2 1 1
6 2329 1 1 18 LEU HB3 H -9.227 -8.596 -19.834 1.00 . A A . 18 LEU HB3 1 1
6 2330 1 1 18 LEU HD11 H -9.957 -11.109 -17.878 1.00 . A A . 18 LEU HD11 1 1
6 2331 1 1 18 LEU HD12 H -10.680 -9.571 -17.410 1.00 . A A . 18 LEU HD12 1 1
6 2332 1 1 18 LEU HD13 H -9.570 -10.392 -16.313 1.00 . A A . 18 LEU HD13 1 1
6 2333 1 1 18 LEU HD21 H -6.786 -9.997 -18.925 1.00 . A A . 18 LEU HD21 1 1
6 2334 1 1 18 LEU HD22 H -8.235 -10.466 -19.816 1.00 . A A . 18 LEU HD22 1 1
6 2335 1 1 18 LEU HD23 H -7.760 -11.360 -18.372 1.00 . A A . 18 LEU HD23 1 1
6 2336 1 1 18 LEU HG H -7.995 -9.071 -17.180 1.00 . A A . 18 LEU HG 1 1
6 2337 1 1 18 LEU N N -6.871 -7.374 -19.217 1.00 . A A . 18 LEU N 1 1
6 2338 1 1 18 LEU O O -8.617 -6.988 -16.448 1.00 . A A . 18 LEU O 1 1
6 2339 1 1 19 PHE C C -9.108 -4.478 -15.389 1.00 . A A . 19 PHE C 1 1
6 2340 1 1 19 PHE CA C -7.778 -4.367 -16.128 1.00 . A A . 19 PHE CA 1 1
6 2341 1 1 19 PHE CB C -7.447 -2.895 -16.387 1.00 . A A . 19 PHE CB 1 1
6 2342 1 1 19 PHE CD1 C -6.068 -2.715 -14.298 1.00 . A A . 19 PHE CD1 1 1
6 2343 1 1 19 PHE CD2 C -7.512 -0.903 -14.863 1.00 . A A . 19 PHE CD2 1 1
6 2344 1 1 19 PHE CE1 C -5.654 -2.037 -13.166 1.00 . A A . 19 PHE CE1 1 1
6 2345 1 1 19 PHE CE2 C -7.101 -0.221 -13.733 1.00 . A A . 19 PHE CE2 1 1
6 2346 1 1 19 PHE CG C -7.000 -2.156 -15.158 1.00 . A A . 19 PHE CG 1 1
6 2347 1 1 19 PHE CZ C -6.173 -0.789 -12.883 1.00 . A A . 19 PHE CZ 1 1
6 2348 1 1 19 PHE H H -7.527 -4.662 -18.209 1.00 . A A . 19 PHE H 1 1
6 2349 1 1 19 PHE HA H -7.002 -4.799 -15.514 1.00 . A A . 19 PHE HA 1 1
6 2350 1 1 19 PHE HB2 H -6.653 -2.835 -17.116 1.00 . A A . 19 PHE HB2 1 1
6 2351 1 1 19 PHE HB3 H -8.324 -2.399 -16.773 1.00 . A A . 19 PHE HB3 1 1
6 2352 1 1 19 PHE HD1 H -5.662 -3.692 -14.518 1.00 . A A . 19 PHE HD1 1 1
6 2353 1 1 19 PHE HD2 H -8.239 -0.458 -15.525 1.00 . A A . 19 PHE HD2 1 1
6 2354 1 1 19 PHE HE1 H -4.928 -2.485 -12.504 1.00 . A A . 19 PHE HE1 1 1
6 2355 1 1 19 PHE HE2 H -7.508 0.755 -13.514 1.00 . A A . 19 PHE HE2 1 1
6 2356 1 1 19 PHE HZ H -5.850 -0.258 -12.000 1.00 . A A . 19 PHE HZ 1 1
6 2357 1 1 19 PHE N N -7.817 -5.105 -17.384 1.00 . A A . 19 PHE N 1 1
6 2358 1 1 19 PHE O O -9.149 -4.492 -14.159 1.00 . A A . 19 PHE O 1 1
6 2359 1 1 20 ARG C C -11.588 -5.803 -14.554 1.00 . A A . 20 ARG C 1 1
6 2360 1 1 20 ARG CA C -11.528 -4.664 -15.569 1.00 . A A . 20 ARG CA 1 1
6 2361 1 1 20 ARG CB C -12.570 -4.889 -16.667 1.00 . A A . 20 ARG CB 1 1
6 2362 1 1 20 ARG CD C -12.844 -3.927 -18.972 1.00 . A A . 20 ARG CD 1 1
6 2363 1 1 20 ARG CG C -12.878 -3.642 -17.478 1.00 . A A . 20 ARG CG 1 1
6 2364 1 1 20 ARG CZ C -14.124 -2.076 -19.964 1.00 . A A . 20 ARG CZ 1 1
6 2365 1 1 20 ARG H H -10.099 -4.540 -17.125 1.00 . A A . 20 ARG H 1 1
6 2366 1 1 20 ARG HA H -11.746 -3.736 -15.063 1.00 . A A . 20 ARG HA 1 1
6 2367 1 1 20 ARG HB2 H -12.206 -5.650 -17.341 1.00 . A A . 20 ARG HB2 1 1
6 2368 1 1 20 ARG HB3 H -13.486 -5.232 -16.211 1.00 . A A . 20 ARG HB3 1 1
6 2369 1 1 20 ARG HD2 H -11.907 -4.405 -19.212 1.00 . A A . 20 ARG HD2 1 1
6 2370 1 1 20 ARG HD3 H -13.660 -4.591 -19.216 1.00 . A A . 20 ARG HD3 1 1
6 2371 1 1 20 ARG HE H -12.157 -2.341 -20.168 1.00 . A A . 20 ARG HE 1 1
6 2372 1 1 20 ARG HG2 H -13.863 -3.286 -17.214 1.00 . A A . 20 ARG HG2 1 1
6 2373 1 1 20 ARG HG3 H -12.145 -2.884 -17.248 1.00 . A A . 20 ARG HG3 1 1
6 2374 1 1 20 ARG HH11 H -15.219 -3.380 -18.876 1.00 . A A . 20 ARG HH11 1 1
6 2375 1 1 20 ARG HH12 H -16.108 -2.071 -19.580 1.00 . A A . 20 ARG HH12 1 1
6 2376 1 1 20 ARG HH21 H -13.317 -0.613 -21.101 1.00 . A A . 20 ARG HH21 1 1
6 2377 1 1 20 ARG HH22 H -15.026 -0.498 -20.847 1.00 . A A . 20 ARG HH22 1 1
6 2378 1 1 20 ARG N N -10.196 -4.556 -16.150 1.00 . A A . 20 ARG N 1 1
6 2379 1 1 20 ARG NE N -12.971 -2.707 -19.765 1.00 . A A . 20 ARG NE 1 1
6 2380 1 1 20 ARG NH1 N -15.242 -2.548 -19.430 1.00 . A A . 20 ARG NH1 1 1
6 2381 1 1 20 ARG NH2 N -14.158 -0.971 -20.697 1.00 . A A . 20 ARG NH2 1 1
6 2382 1 1 20 ARG O O -12.291 -5.713 -13.547 1.00 . A A . 20 ARG O 1 1
6 2383 1 1 21 ARG C C -9.404 -8.288 -13.432 1.00 . A A . 21 ARG C 1 1
6 2384 1 1 21 ARG CA C -10.819 -8.028 -13.941 1.00 . A A . 21 ARG CA 1 1
6 2385 1 1 21 ARG CB C -11.347 -9.268 -14.666 1.00 . A A . 21 ARG CB 1 1
6 2386 1 1 21 ARG CD C -13.743 -9.895 -15.092 1.00 . A A . 21 ARG CD 1 1
6 2387 1 1 21 ARG CG C -12.625 -9.827 -14.063 1.00 . A A . 21 ARG CG 1 1
6 2388 1 1 21 ARG CZ C -15.600 -11.054 -13.973 1.00 . A A . 21 ARG CZ 1 1
6 2389 1 1 21 ARG H H -10.309 -6.884 -15.647 1.00 . A A . 21 ARG H 1 1
6 2390 1 1 21 ARG HA H -11.458 -7.816 -13.097 1.00 . A A . 21 ARG HA 1 1
6 2391 1 1 21 ARG HB2 H -11.543 -9.011 -15.696 1.00 . A A . 21 ARG HB2 1 1
6 2392 1 1 21 ARG HB3 H -10.592 -10.038 -14.632 1.00 . A A . 21 ARG HB3 1 1
6 2393 1 1 21 ARG HD2 H -14.327 -8.989 -15.031 1.00 . A A . 21 ARG HD2 1 1
6 2394 1 1 21 ARG HD3 H -13.304 -9.974 -16.076 1.00 . A A . 21 ARG HD3 1 1
6 2395 1 1 21 ARG HE H -14.473 -11.839 -15.419 1.00 . A A . 21 ARG HE 1 1
6 2396 1 1 21 ARG HG2 H -12.432 -10.822 -13.692 1.00 . A A . 21 ARG HG2 1 1
6 2397 1 1 21 ARG HG3 H -12.937 -9.190 -13.248 1.00 . A A . 21 ARG HG3 1 1
6 2398 1 1 21 ARG HH11 H -15.256 -9.172 -13.323 1.00 . A A . 21 ARG HH11 1 1
6 2399 1 1 21 ARG HH12 H -16.563 -10.000 -12.542 1.00 . A A . 21 ARG HH12 1 1
6 2400 1 1 21 ARG HH21 H -16.191 -12.939 -14.399 1.00 . A A . 21 ARG HH21 1 1
6 2401 1 1 21 ARG HH22 H -17.093 -12.143 -13.155 1.00 . A A . 21 ARG HH22 1 1
6 2402 1 1 21 ARG N N -10.848 -6.872 -14.828 1.00 . A A . 21 ARG N 1 1
6 2403 1 1 21 ARG NE N -14.621 -11.041 -14.871 1.00 . A A . 21 ARG NE 1 1
6 2404 1 1 21 ARG NH1 N -15.824 -9.988 -13.217 1.00 . A A . 21 ARG NH1 1 1
6 2405 1 1 21 ARG NH2 N -16.357 -12.134 -13.831 1.00 . A A . 21 ARG NH2 1 1
6 2406 1 1 21 ARG O O -9.200 -8.573 -12.252 1.00 . A A . 21 ARG O 1 1
7 2407 1 1 1 LYS C C 1.482 -1.059 -2.265 1.00 . A A . 1 LYS C 1 1
7 2408 1 1 1 LYS CA C 2.252 -0.406 -1.122 1.00 . A A . 1 LYS CA 1 1
7 2409 1 1 1 LYS CB C 3.673 -0.068 -1.578 1.00 . A A . 1 LYS CB 1 1
7 2410 1 1 1 LYS CD C 5.876 0.145 -0.390 1.00 . A A . 1 LYS CD 1 1
7 2411 1 1 1 LYS CE C 6.898 1.247 -0.159 1.00 . A A . 1 LYS CE 1 1
7 2412 1 1 1 LYS CG C 4.474 0.709 -0.548 1.00 . A A . 1 LYS CG 1 1
7 2413 1 1 1 LYS H1 H 2.449 -2.238 -0.080 1.00 . A A . 1 LYS H1 1 1
7 2414 1 1 1 LYS HA H 1.747 0.505 -0.839 1.00 . A A . 1 LYS HA 1 1
7 2415 1 1 1 LYS HB2 H 4.198 -0.987 -1.793 1.00 . A A . 1 LYS HB2 1 1
7 2416 1 1 1 LYS HB3 H 3.617 0.524 -2.481 1.00 . A A . 1 LYS HB3 1 1
7 2417 1 1 1 LYS HD2 H 5.891 -0.527 0.456 1.00 . A A . 1 LYS HD2 1 1
7 2418 1 1 1 LYS HD3 H 6.140 -0.397 -1.287 1.00 . A A . 1 LYS HD3 1 1
7 2419 1 1 1 LYS HE2 H 7.400 1.456 -1.091 1.00 . A A . 1 LYS HE2 1 1
7 2420 1 1 1 LYS HE3 H 6.381 2.134 0.178 1.00 . A A . 1 LYS HE3 1 1
7 2421 1 1 1 LYS HG2 H 4.546 1.740 -0.864 1.00 . A A . 1 LYS HG2 1 1
7 2422 1 1 1 LYS HG3 H 3.965 0.657 0.404 1.00 . A A . 1 LYS HG3 1 1
7 2423 1 1 1 LYS HZ1 H 7.463 0.302 1.616 1.00 . A A . 1 LYS HZ1 1 1
7 2424 1 1 1 LYS HZ2 H 8.338 1.710 1.282 1.00 . A A . 1 LYS HZ2 1 1
7 2425 1 1 1 LYS HZ3 H 8.661 0.290 0.422 1.00 . A A . 1 LYS HZ3 1 1
7 2426 1 1 1 LYS N N 2.290 -1.279 0.045 1.00 . A A . 1 LYS N 1 1
7 2427 1 1 1 LYS NZ N 7.910 0.860 0.862 1.00 . A A . 1 LYS NZ 1 1
7 2428 1 1 1 LYS O O 2.067 -1.720 -3.124 1.00 . A A . 1 LYS O 1 1
7 2429 1 1 2 TYR C C -1.428 -0.347 -4.067 1.00 . A A . 2 TYR C 1 1
7 2430 1 1 2 TYR CA C -0.683 -1.442 -3.309 1.00 . A A . 2 TYR CA 1 1
7 2431 1 1 2 TYR CB C -1.683 -2.423 -2.694 1.00 . A A . 2 TYR CB 1 1
7 2432 1 1 2 TYR CD1 C -2.154 -3.429 -4.962 1.00 . A A . 2 TYR CD1 1 1
7 2433 1 1 2 TYR CD2 C -2.169 -4.873 -3.065 1.00 . A A . 2 TYR CD2 1 1
7 2434 1 1 2 TYR CE1 C -2.452 -4.499 -5.784 1.00 . A A . 2 TYR CE1 1 1
7 2435 1 1 2 TYR CE2 C -2.466 -5.948 -3.880 1.00 . A A . 2 TYR CE2 1 1
7 2436 1 1 2 TYR CG C -2.009 -3.596 -3.590 1.00 . A A . 2 TYR CG 1 1
7 2437 1 1 2 TYR CZ C -2.607 -5.756 -5.239 1.00 . A A . 2 TYR CZ 1 1
7 2438 1 1 2 TYR H H -0.242 -0.334 -1.560 1.00 . A A . 2 TYR H 1 1
7 2439 1 1 2 TYR HA H -0.049 -1.976 -4.000 1.00 . A A . 2 TYR HA 1 1
7 2440 1 1 2 TYR HB2 H -1.276 -2.812 -1.774 1.00 . A A . 2 TYR HB2 1 1
7 2441 1 1 2 TYR HB3 H -2.605 -1.901 -2.483 1.00 . A A . 2 TYR HB3 1 1
7 2442 1 1 2 TYR HD1 H -2.032 -2.443 -5.386 1.00 . A A . 2 TYR HD1 1 1
7 2443 1 1 2 TYR HD2 H -2.058 -5.020 -2.001 1.00 . A A . 2 TYR HD2 1 1
7 2444 1 1 2 TYR HE1 H -2.562 -4.348 -6.848 1.00 . A A . 2 TYR HE1 1 1
7 2445 1 1 2 TYR HE2 H -2.587 -6.933 -3.454 1.00 . A A . 2 TYR HE2 1 1
7 2446 1 1 2 TYR HH H -3.471 -7.438 -5.584 1.00 . A A . 2 TYR HH 1 1
7 2447 1 1 2 TYR N N 0.167 -0.870 -2.271 1.00 . A A . 2 TYR N 1 1
7 2448 1 1 2 TYR O O -2.604 -0.496 -4.396 1.00 . A A . 2 TYR O 1 1
7 2449 1 1 2 TYR OH O -2.902 -6.824 -6.055 1.00 . A A . 2 TYR OH 1 1
7 2450 1 1 3 GLU C C -0.565 2.154 -6.354 1.00 . A A . 3 GLU C 1 1
7 2451 1 1 3 GLU CA C -1.327 1.871 -5.062 1.00 . A A . 3 GLU CA 1 1
7 2452 1 1 3 GLU CB C -1.341 3.123 -4.181 1.00 . A A . 3 GLU CB 1 1
7 2453 1 1 3 GLU CD C -3.424 2.614 -2.846 1.00 . A A . 3 GLU CD 1 1
7 2454 1 1 3 GLU CG C -1.934 2.890 -2.802 1.00 . A A . 3 GLU CG 1 1
7 2455 1 1 3 GLU H H 0.203 0.811 -4.053 1.00 . A A . 3 GLU H 1 1
7 2456 1 1 3 GLU HA H -2.343 1.605 -5.309 1.00 . A A . 3 GLU HA 1 1
7 2457 1 1 3 GLU HB2 H -0.327 3.475 -4.061 1.00 . A A . 3 GLU HB2 1 1
7 2458 1 1 3 GLU HB3 H -1.922 3.888 -4.675 1.00 . A A . 3 GLU HB3 1 1
7 2459 1 1 3 GLU HG2 H -1.440 2.042 -2.351 1.00 . A A . 3 GLU HG2 1 1
7 2460 1 1 3 GLU HG3 H -1.763 3.768 -2.197 1.00 . A A . 3 GLU HG3 1 1
7 2461 1 1 3 GLU N N -0.732 0.752 -4.342 1.00 . A A . 3 GLU N 1 1
7 2462 1 1 3 GLU O O -1.163 2.294 -7.421 1.00 . A A . 3 GLU O 1 1
7 2463 1 1 3 GLU OE1 O -4.195 3.565 -3.092 1.00 . A A . 3 GLU OE1 1 1
7 2464 1 1 3 GLU OE2 O -3.819 1.449 -2.635 1.00 . A A . 3 GLU OE2 1 1
7 2465 1 1 4 ILE C C 2.663 1.421 -7.573 1.00 . A A . 4 ILE C 1 1
7 2466 1 1 4 ILE CA C 1.600 2.502 -7.407 1.00 . A A . 4 ILE CA 1 1
7 2467 1 1 4 ILE CB C 2.292 3.874 -7.298 1.00 . A A . 4 ILE CB 1 1
7 2468 1 1 4 ILE CD1 C 3.539 5.643 -8.636 1.00 . A A . 4 ILE CD1 1 1
7 2469 1 1 4 ILE CG1 C 2.839 4.303 -8.661 1.00 . A A . 4 ILE CG1 1 1
7 2470 1 1 4 ILE CG2 C 3.408 3.823 -6.265 1.00 . A A . 4 ILE CG2 1 1
7 2471 1 1 4 ILE H H 1.175 2.116 -5.370 1.00 . A A . 4 ILE H 1 1
7 2472 1 1 4 ILE HA H 0.968 2.508 -8.284 1.00 . A A . 4 ILE HA 1 1
7 2473 1 1 4 ILE HB H 1.561 4.595 -6.968 1.00 . A A . 4 ILE HB 1 1
7 2474 1 1 4 ILE HD11 H 3.244 6.220 -9.501 1.00 . A A . 4 ILE HD11 1 1
7 2475 1 1 4 ILE HD12 H 3.264 6.177 -7.738 1.00 . A A . 4 ILE HD12 1 1
7 2476 1 1 4 ILE HD13 H 4.608 5.492 -8.652 1.00 . A A . 4 ILE HD13 1 1
7 2477 1 1 4 ILE HG12 H 3.547 3.566 -9.006 1.00 . A A . 4 ILE HG12 1 1
7 2478 1 1 4 ILE HG13 H 2.021 4.368 -9.364 1.00 . A A . 4 ILE HG13 1 1
7 2479 1 1 4 ILE HG21 H 3.261 2.971 -5.618 1.00 . A A . 4 ILE HG21 1 1
7 2480 1 1 4 ILE HG22 H 4.359 3.733 -6.768 1.00 . A A . 4 ILE HG22 1 1
7 2481 1 1 4 ILE HG23 H 3.395 4.728 -5.677 1.00 . A A . 4 ILE HG23 1 1
7 2482 1 1 4 ILE N N 0.757 2.237 -6.248 1.00 . A A . 4 ILE N 1 1
7 2483 1 1 4 ILE O O 3.328 1.341 -8.606 1.00 . A A . 4 ILE O 1 1
7 2484 1 1 5 THR C C 3.162 -1.798 -7.033 1.00 . A A . 5 THR C 1 1
7 2485 1 1 5 THR CA C 3.797 -0.489 -6.579 1.00 . A A . 5 THR CA 1 1
7 2486 1 1 5 THR CB C 4.446 -0.699 -5.198 1.00 . A A . 5 THR CB 1 1
7 2487 1 1 5 THR CG2 C 5.232 -2.001 -5.161 1.00 . A A . 5 THR CG2 1 1
7 2488 1 1 5 THR H H 2.256 0.703 -5.752 1.00 . A A . 5 THR H 1 1
7 2489 1 1 5 THR HA H 4.572 -0.214 -7.280 1.00 . A A . 5 THR HA 1 1
7 2490 1 1 5 THR HB H 3.664 -0.746 -4.453 1.00 . A A . 5 THR HB 1 1
7 2491 1 1 5 THR HG1 H 5.117 0.729 -4.014 1.00 . A A . 5 THR HG1 1 1
7 2492 1 1 5 THR HG21 H 5.956 -2.006 -5.961 1.00 . A A . 5 THR HG21 1 1
7 2493 1 1 5 THR HG22 H 4.555 -2.834 -5.283 1.00 . A A . 5 THR HG22 1 1
7 2494 1 1 5 THR HG23 H 5.741 -2.087 -4.213 1.00 . A A . 5 THR HG23 1 1
7 2495 1 1 5 THR N N 2.816 0.588 -6.548 1.00 . A A . 5 THR N 1 1
7 2496 1 1 5 THR O O 3.370 -2.243 -8.163 1.00 . A A . 5 THR O 1 1
7 2497 1 1 5 THR OG1 O 5.315 0.398 -4.893 1.00 . A A . 5 THR OG1 1 1
7 2498 1 1 6 THR C C 0.580 -3.462 -7.448 1.00 . A A . 6 THR C 1 1
7 2499 1 1 6 THR CA C 1.719 -3.672 -6.456 1.00 . A A . 6 THR CA 1 1
7 2500 1 1 6 THR CB C 1.161 -4.340 -5.185 1.00 . A A . 6 THR CB 1 1
7 2501 1 1 6 THR CG2 C 0.570 -5.704 -5.506 1.00 . A A . 6 THR CG2 1 1
7 2502 1 1 6 THR H H 2.258 -2.009 -5.263 1.00 . A A . 6 THR H 1 1
7 2503 1 1 6 THR HA H 2.449 -4.336 -6.896 1.00 . A A . 6 THR HA 1 1
7 2504 1 1 6 THR HB H 0.381 -3.712 -4.780 1.00 . A A . 6 THR HB 1 1
7 2505 1 1 6 THR HG1 H 2.822 -5.154 -4.500 1.00 . A A . 6 THR HG1 1 1
7 2506 1 1 6 THR HG21 H 1.353 -6.365 -5.844 1.00 . A A . 6 THR HG21 1 1
7 2507 1 1 6 THR HG22 H -0.173 -5.601 -6.283 1.00 . A A . 6 THR HG22 1 1
7 2508 1 1 6 THR HG23 H 0.110 -6.114 -4.619 1.00 . A A . 6 THR HG23 1 1
7 2509 1 1 6 THR N N 2.385 -2.413 -6.146 1.00 . A A . 6 THR N 1 1
7 2510 1 1 6 THR O O 0.184 -4.388 -8.157 1.00 . A A . 6 THR O 1 1
7 2511 1 1 6 THR OG1 O 2.200 -4.482 -4.210 1.00 . A A . 6 THR OG1 1 1
7 2512 1 1 7 ILE C C -0.596 -2.035 -9.856 1.00 . A A . 7 ILE C 1 1
7 2513 1 1 7 ILE CA C -1.033 -1.910 -8.400 1.00 . A A . 7 ILE CA 1 1
7 2514 1 1 7 ILE CB C -1.557 -0.483 -8.154 1.00 . A A . 7 ILE CB 1 1
7 2515 1 1 7 ILE CD1 C -4.011 -1.127 -8.360 1.00 . A A . 7 ILE CD1 1 1
7 2516 1 1 7 ILE CG1 C -2.932 -0.530 -7.484 1.00 . A A . 7 ILE CG1 1 1
7 2517 1 1 7 ILE CG2 C -1.625 0.289 -9.463 1.00 . A A . 7 ILE CG2 1 1
7 2518 1 1 7 ILE H H 0.418 -1.546 -6.903 1.00 . A A . 7 ILE H 1 1
7 2519 1 1 7 ILE HA H -1.840 -2.605 -8.217 1.00 . A A . 7 ILE HA 1 1
7 2520 1 1 7 ILE HB H -0.864 0.023 -7.500 1.00 . A A . 7 ILE HB 1 1
7 2521 1 1 7 ILE HD11 H -4.350 -0.385 -9.070 1.00 . A A . 7 ILE HD11 1 1
7 2522 1 1 7 ILE HD12 H -3.613 -1.978 -8.894 1.00 . A A . 7 ILE HD12 1 1
7 2523 1 1 7 ILE HD13 H -4.841 -1.442 -7.746 1.00 . A A . 7 ILE HD13 1 1
7 2524 1 1 7 ILE HG12 H -2.869 -1.124 -6.586 1.00 . A A . 7 ILE HG12 1 1
7 2525 1 1 7 ILE HG13 H -3.232 0.475 -7.226 1.00 . A A . 7 ILE HG13 1 1
7 2526 1 1 7 ILE HG21 H -0.630 0.402 -9.866 1.00 . A A . 7 ILE HG21 1 1
7 2527 1 1 7 ILE HG22 H -2.239 -0.251 -10.167 1.00 . A A . 7 ILE HG22 1 1
7 2528 1 1 7 ILE HG23 H -2.054 1.264 -9.284 1.00 . A A . 7 ILE HG23 1 1
7 2529 1 1 7 ILE N N 0.059 -2.241 -7.493 1.00 . A A . 7 ILE N 1 1
7 2530 1 1 7 ILE O O -1.410 -2.309 -10.738 1.00 . A A . 7 ILE O 1 1
7 2531 1 1 8 HIS C C 2.214 -3.097 -11.562 1.00 . A A . 8 HIS C 1 1
7 2532 1 1 8 HIS CA C 1.242 -1.926 -11.448 1.00 . A A . 8 HIS CA 1 1
7 2533 1 1 8 HIS CB C 1.948 -0.624 -11.826 1.00 . A A . 8 HIS CB 1 1
7 2534 1 1 8 HIS CD2 C 0.199 0.929 -12.948 1.00 . A A . 8 HIS CD2 1 1
7 2535 1 1 8 HIS CE1 C 0.943 0.813 -15.007 1.00 . A A . 8 HIS CE1 1 1
7 2536 1 1 8 HIS CG C 1.282 0.116 -12.944 1.00 . A A . 8 HIS CG 1 1
7 2537 1 1 8 HIS H H 1.294 -1.619 -9.354 1.00 . A A . 8 HIS H 1 1
7 2538 1 1 8 HIS HA H 0.420 -2.090 -12.129 1.00 . A A . 8 HIS HA 1 1
7 2539 1 1 8 HIS HB2 H 1.971 0.028 -10.965 1.00 . A A . 8 HIS HB2 1 1
7 2540 1 1 8 HIS HB3 H 2.961 -0.846 -12.130 1.00 . A A . 8 HIS HB3 1 1
7 2541 1 1 8 HIS HD1 H 2.496 -0.445 -14.572 1.00 . A A . 8 HIS HD1 1 1
7 2542 1 1 8 HIS HD2 H -0.404 1.197 -12.092 1.00 . A A . 8 HIS HD2 1 1
7 2543 1 1 8 HIS HE1 H 1.048 0.963 -16.071 1.00 . A A . 8 HIS HE1 1 1
7 2544 1 1 8 HIS N N 0.695 -1.834 -10.099 1.00 . A A . 8 HIS N 1 1
7 2545 1 1 8 HIS ND1 N 1.724 0.064 -14.250 1.00 . A A . 8 HIS ND1 1 1
7 2546 1 1 8 HIS NE2 N 0.009 1.349 -14.241 1.00 . A A . 8 HIS NE2 1 1
7 2547 1 1 8 HIS O O 2.796 -3.332 -12.619 1.00 . A A . 8 HIS O 1 1
7 2548 1 1 9 ASN C C 2.503 -6.282 -10.430 1.00 . A A . 9 ASN C 1 1
7 2549 1 1 9 ASN CA C 3.286 -4.973 -10.440 1.00 . A A . 9 ASN CA 1 1
7 2550 1 1 9 ASN CB C 4.200 -4.903 -9.215 1.00 . A A . 9 ASN CB 1 1
7 2551 1 1 9 ASN CG C 4.608 -6.277 -8.720 1.00 . A A . 9 ASN CG 1 1
7 2552 1 1 9 ASN H H 1.891 -3.590 -9.651 1.00 . A A . 9 ASN H 1 1
7 2553 1 1 9 ASN HA H 3.892 -4.936 -11.333 1.00 . A A . 9 ASN HA 1 1
7 2554 1 1 9 ASN HB2 H 5.094 -4.354 -9.472 1.00 . A A . 9 ASN HB2 1 1
7 2555 1 1 9 ASN HB3 H 3.684 -4.391 -8.417 1.00 . A A . 9 ASN HB3 1 1
7 2556 1 1 9 ASN HD21 H 4.208 -5.747 -6.845 1.00 . A A . 9 ASN HD21 1 1
7 2557 1 1 9 ASN HD22 H 4.783 -7.361 -7.063 1.00 . A A . 9 ASN HD22 1 1
7 2558 1 1 9 ASN N N 2.383 -3.827 -10.464 1.00 . A A . 9 ASN N 1 1
7 2559 1 1 9 ASN ND2 N 4.524 -6.482 -7.410 1.00 . A A . 9 ASN ND2 1 1
7 2560 1 1 9 ASN O O 2.911 -7.267 -11.047 1.00 . A A . 9 ASN O 1 1
7 2561 1 1 9 ASN OD1 O 4.995 -7.143 -9.505 1.00 . A A . 9 ASN OD1 1 1
7 2562 1 1 10 LEU C C -0.732 -7.308 -10.473 1.00 . A A . 10 LEU C 1 1
7 2563 1 1 10 LEU CA C 0.533 -7.473 -9.637 1.00 . A A . 10 LEU CA 1 1
7 2564 1 1 10 LEU CB C 0.163 -7.750 -8.179 1.00 . A A . 10 LEU CB 1 1
7 2565 1 1 10 LEU CD1 C -0.308 -10.163 -8.671 1.00 . A A . 10 LEU CD1 1 1
7 2566 1 1 10 LEU CD2 C -0.935 -9.197 -6.450 1.00 . A A . 10 LEU CD2 1 1
7 2567 1 1 10 LEU CG C -0.793 -8.920 -7.940 1.00 . A A . 10 LEU CG 1 1
7 2568 1 1 10 LEU H H 1.102 -5.470 -9.258 1.00 . A A . 10 LEU H 1 1
7 2569 1 1 10 LEU HA H 1.098 -8.309 -10.022 1.00 . A A . 10 LEU HA 1 1
7 2570 1 1 10 LEU HB2 H 1.075 -7.953 -7.639 1.00 . A A . 10 LEU HB2 1 1
7 2571 1 1 10 LEU HB3 H -0.299 -6.858 -7.781 1.00 . A A . 10 LEU HB3 1 1
7 2572 1 1 10 LEU HD11 H 0.662 -10.448 -8.293 1.00 . A A . 10 LEU HD11 1 1
7 2573 1 1 10 LEU HD12 H -0.236 -9.953 -9.728 1.00 . A A . 10 LEU HD12 1 1
7 2574 1 1 10 LEU HD13 H -1.009 -10.970 -8.512 1.00 . A A . 10 LEU HD13 1 1
7 2575 1 1 10 LEU HD21 H -1.969 -9.084 -6.161 1.00 . A A . 10 LEU HD21 1 1
7 2576 1 1 10 LEU HD22 H -0.327 -8.497 -5.895 1.00 . A A . 10 LEU HD22 1 1
7 2577 1 1 10 LEU HD23 H -0.608 -10.204 -6.239 1.00 . A A . 10 LEU HD23 1 1
7 2578 1 1 10 LEU HG H -1.769 -8.664 -8.328 1.00 . A A . 10 LEU HG 1 1
7 2579 1 1 10 LEU N N 1.375 -6.285 -9.728 1.00 . A A . 10 LEU N 1 1
7 2580 1 1 10 LEU O O -1.563 -8.214 -10.545 1.00 . A A . 10 LEU O 1 1
7 2581 1 1 11 PHE C C -1.614 -5.535 -13.366 1.00 . A A . 11 PHE C 1 1
7 2582 1 1 11 PHE CA C -2.035 -5.864 -11.936 1.00 . A A . 11 PHE CA 1 1
7 2583 1 1 11 PHE CB C -2.838 -4.702 -11.349 1.00 . A A . 11 PHE CB 1 1
7 2584 1 1 11 PHE CD1 C -4.622 -5.698 -9.893 1.00 . A A . 11 PHE CD1 1 1
7 2585 1 1 11 PHE CD2 C -5.269 -4.720 -11.970 1.00 . A A . 11 PHE CD2 1 1
7 2586 1 1 11 PHE CE1 C -5.941 -6.017 -9.629 1.00 . A A . 11 PHE CE1 1 1
7 2587 1 1 11 PHE CE2 C -6.589 -5.036 -11.711 1.00 . A A . 11 PHE CE2 1 1
7 2588 1 1 11 PHE CG C -4.272 -5.047 -11.065 1.00 . A A . 11 PHE CG 1 1
7 2589 1 1 11 PHE CZ C -6.926 -5.686 -10.539 1.00 . A A . 11 PHE CZ 1 1
7 2590 1 1 11 PHE H H -0.174 -5.464 -11.008 1.00 . A A . 11 PHE H 1 1
7 2591 1 1 11 PHE HA H -2.654 -6.748 -11.950 1.00 . A A . 11 PHE HA 1 1
7 2592 1 1 11 PHE HB2 H -2.382 -4.392 -10.420 1.00 . A A . 11 PHE HB2 1 1
7 2593 1 1 11 PHE HB3 H -2.825 -3.877 -12.045 1.00 . A A . 11 PHE HB3 1 1
7 2594 1 1 11 PHE HD1 H -3.853 -5.958 -9.180 1.00 . A A . 11 PHE HD1 1 1
7 2595 1 1 11 PHE HD2 H -5.007 -4.213 -12.887 1.00 . A A . 11 PHE HD2 1 1
7 2596 1 1 11 PHE HE1 H -6.201 -6.525 -8.712 1.00 . A A . 11 PHE HE1 1 1
7 2597 1 1 11 PHE HE2 H -7.357 -4.776 -12.424 1.00 . A A . 11 PHE HE2 1 1
7 2598 1 1 11 PHE HZ H -7.956 -5.933 -10.334 1.00 . A A . 11 PHE HZ 1 1
7 2599 1 1 11 PHE N N -0.871 -6.147 -11.104 1.00 . A A . 11 PHE N 1 1
7 2600 1 1 11 PHE O O -2.453 -5.256 -14.222 1.00 . A A . 11 PHE O 1 1
7 2601 1 1 12 ARG C C -0.389 -6.194 -15.990 1.00 . A A . 12 ARG C 1 1
7 2602 1 1 12 ARG CA C 0.224 -5.273 -14.939 1.00 . A A . 12 ARG CA 1 1
7 2603 1 1 12 ARG CB C 1.747 -5.420 -14.944 1.00 . A A . 12 ARG CB 1 1
7 2604 1 1 12 ARG CD C 3.629 -7.075 -14.762 1.00 . A A . 12 ARG CD 1 1
7 2605 1 1 12 ARG CG C 2.238 -6.695 -14.279 1.00 . A A . 12 ARG CG 1 1
7 2606 1 1 12 ARG CZ C 5.889 -6.110 -14.830 1.00 . A A . 12 ARG CZ 1 1
7 2607 1 1 12 ARG H H 0.310 -5.799 -12.891 1.00 . A A . 12 ARG H 1 1
7 2608 1 1 12 ARG HA H -0.031 -4.252 -15.179 1.00 . A A . 12 ARG HA 1 1
7 2609 1 1 12 ARG HB2 H 2.094 -5.416 -15.966 1.00 . A A . 12 ARG HB2 1 1
7 2610 1 1 12 ARG HB3 H 2.178 -4.579 -14.422 1.00 . A A . 12 ARG HB3 1 1
7 2611 1 1 12 ARG HD2 H 3.950 -7.961 -14.234 1.00 . A A . 12 ARG HD2 1 1
7 2612 1 1 12 ARG HD3 H 3.583 -7.284 -15.821 1.00 . A A . 12 ARG HD3 1 1
7 2613 1 1 12 ARG HE H 4.272 -5.176 -14.132 1.00 . A A . 12 ARG HE 1 1
7 2614 1 1 12 ARG HG2 H 2.269 -6.544 -13.210 1.00 . A A . 12 ARG HG2 1 1
7 2615 1 1 12 ARG HG3 H 1.554 -7.498 -14.512 1.00 . A A . 12 ARG HG3 1 1
7 2616 1 1 12 ARG HH11 H 5.745 -7.990 -15.555 1.00 . A A . 12 ARG HH11 1 1
7 2617 1 1 12 ARG HH12 H 7.333 -7.298 -15.597 1.00 . A A . 12 ARG HH12 1 1
7 2618 1 1 12 ARG HH21 H 6.357 -4.253 -14.182 1.00 . A A . 12 ARG HH21 1 1
7 2619 1 1 12 ARG HH22 H 7.680 -5.173 -14.815 1.00 . A A . 12 ARG HH22 1 1
7 2620 1 1 12 ARG N N -0.309 -5.570 -13.615 1.00 . A A . 12 ARG N 1 1
7 2621 1 1 12 ARG NE N 4.599 -6.008 -14.531 1.00 . A A . 12 ARG NE 1 1
7 2622 1 1 12 ARG NH1 N 6.362 -7.225 -15.371 1.00 . A A . 12 ARG NH1 1 1
7 2623 1 1 12 ARG NH2 N 6.710 -5.095 -14.590 1.00 . A A . 12 ARG NH2 1 1
7 2624 1 1 12 ARG O O -0.611 -5.790 -17.132 1.00 . A A . 12 ARG O 1 1
7 2625 1 1 13 LYS C C -2.761 -8.239 -16.586 1.00 . A A . 13 LYS C 1 1
7 2626 1 1 13 LYS CA C -1.248 -8.413 -16.504 1.00 . A A . 13 LYS CA 1 1
7 2627 1 1 13 LYS CB C -0.912 -9.833 -16.043 1.00 . A A . 13 LYS CB 1 1
7 2628 1 1 13 LYS CD C -2.077 -11.571 -14.653 1.00 . A A . 13 LYS CD 1 1
7 2629 1 1 13 LYS CE C -1.072 -12.605 -14.169 1.00 . A A . 13 LYS CE 1 1
7 2630 1 1 13 LYS CG C -1.474 -10.176 -14.674 1.00 . A A . 13 LYS CG 1 1
7 2631 1 1 13 LYS H H -0.460 -7.697 -14.674 1.00 . A A . 13 LYS H 1 1
7 2632 1 1 13 LYS HA H -0.826 -8.253 -17.485 1.00 . A A . 13 LYS HA 1 1
7 2633 1 1 13 LYS HB2 H -1.311 -10.535 -16.759 1.00 . A A . 13 LYS HB2 1 1
7 2634 1 1 13 LYS HB3 H 0.162 -9.941 -16.005 1.00 . A A . 13 LYS HB3 1 1
7 2635 1 1 13 LYS HD2 H -2.929 -11.576 -13.990 1.00 . A A . 13 LYS HD2 1 1
7 2636 1 1 13 LYS HD3 H -2.395 -11.831 -15.653 1.00 . A A . 13 LYS HD3 1 1
7 2637 1 1 13 LYS HE2 H -0.576 -13.034 -15.026 1.00 . A A . 13 LYS HE2 1 1
7 2638 1 1 13 LYS HE3 H -0.344 -12.114 -13.541 1.00 . A A . 13 LYS HE3 1 1
7 2639 1 1 13 LYS HG2 H -0.679 -10.129 -13.946 1.00 . A A . 13 LYS HG2 1 1
7 2640 1 1 13 LYS HG3 H -2.241 -9.459 -14.419 1.00 . A A . 13 LYS HG3 1 1
7 2641 1 1 13 LYS HZ1 H -2.699 -13.841 -13.732 1.00 . A A . 13 LYS HZ1 1 1
7 2642 1 1 13 LYS HZ2 H -1.758 -13.444 -12.383 1.00 . A A . 13 LYS HZ2 1 1
7 2643 1 1 13 LYS HZ3 H -1.195 -14.581 -13.502 1.00 . A A . 13 LYS HZ3 1 1
7 2644 1 1 13 LYS N N -0.660 -7.434 -15.598 1.00 . A A . 13 LYS N 1 1
7 2645 1 1 13 LYS NZ N -1.727 -13.694 -13.392 1.00 . A A . 13 LYS NZ 1 1
7 2646 1 1 13 LYS O O -3.425 -8.865 -17.413 1.00 . A A . 13 LYS O 1 1
7 2647 1 1 14 LEU C C -5.064 -5.803 -16.386 1.00 . A A . 14 LEU C 1 1
7 2648 1 1 14 LEU CA C -4.737 -7.125 -15.700 1.00 . A A . 14 LEU CA 1 1
7 2649 1 1 14 LEU CB C -5.247 -7.106 -14.258 1.00 . A A . 14 LEU CB 1 1
7 2650 1 1 14 LEU CD1 C -5.781 -8.288 -12.113 1.00 . A A . 14 LEU CD1 1 1
7 2651 1 1 14 LEU CD2 C -6.188 -9.429 -14.302 1.00 . A A . 14 LEU CD2 1 1
7 2652 1 1 14 LEU CG C -5.295 -8.457 -13.544 1.00 . A A . 14 LEU CG 1 1
7 2653 1 1 14 LEU H H -2.722 -6.914 -15.089 1.00 . A A . 14 LEU H 1 1
7 2654 1 1 14 LEU HA H -5.226 -7.925 -16.236 1.00 . A A . 14 LEU HA 1 1
7 2655 1 1 14 LEU HB2 H -4.603 -6.453 -13.689 1.00 . A A . 14 LEU HB2 1 1
7 2656 1 1 14 LEU HB3 H -6.249 -6.700 -14.269 1.00 . A A . 14 LEU HB3 1 1
7 2657 1 1 14 LEU HD11 H -5.938 -9.259 -11.670 1.00 . A A . 14 LEU HD11 1 1
7 2658 1 1 14 LEU HD12 H -6.710 -7.737 -12.112 1.00 . A A . 14 LEU HD12 1 1
7 2659 1 1 14 LEU HD13 H -5.040 -7.746 -11.543 1.00 . A A . 14 LEU HD13 1 1
7 2660 1 1 14 LEU HD21 H -5.666 -9.791 -15.175 1.00 . A A . 14 LEU HD21 1 1
7 2661 1 1 14 LEU HD22 H -7.093 -8.924 -14.606 1.00 . A A . 14 LEU HD22 1 1
7 2662 1 1 14 LEU HD23 H -6.439 -10.262 -13.660 1.00 . A A . 14 LEU HD23 1 1
7 2663 1 1 14 LEU HG H -4.298 -8.874 -13.510 1.00 . A A . 14 LEU HG 1 1
7 2664 1 1 14 LEU N N -3.301 -7.384 -15.724 1.00 . A A . 14 LEU N 1 1
7 2665 1 1 14 LEU O O -6.061 -5.690 -17.099 1.00 . A A . 14 LEU O 1 1
7 2666 1 1 15 THR C C -4.281 -3.547 -18.281 1.00 . A A . 15 THR C 1 1
7 2667 1 1 15 THR CA C -4.413 -3.488 -16.763 1.00 . A A . 15 THR CA 1 1
7 2668 1 1 15 THR CB C -3.405 -2.463 -16.211 1.00 . A A . 15 THR CB 1 1
7 2669 1 1 15 THR CG2 C -3.322 -2.548 -14.695 1.00 . A A . 15 THR CG2 1 1
7 2670 1 1 15 THR H H -3.439 -4.954 -15.588 1.00 . A A . 15 THR H 1 1
7 2671 1 1 15 THR HA H -5.409 -3.153 -16.511 1.00 . A A . 15 THR HA 1 1
7 2672 1 1 15 THR HB H -3.736 -1.471 -16.484 1.00 . A A . 15 THR HB 1 1
7 2673 1 1 15 THR HG1 H -1.685 -1.853 -16.961 1.00 . A A . 15 THR HG1 1 1
7 2674 1 1 15 THR HG21 H -2.323 -2.835 -14.405 1.00 . A A . 15 THR HG21 1 1
7 2675 1 1 15 THR HG22 H -4.027 -3.284 -14.336 1.00 . A A . 15 THR HG22 1 1
7 2676 1 1 15 THR HG23 H -3.558 -1.585 -14.267 1.00 . A A . 15 THR HG23 1 1
7 2677 1 1 15 THR N N -4.216 -4.803 -16.166 1.00 . A A . 15 THR N 1 1
7 2678 1 1 15 THR O O -5.046 -2.911 -19.006 1.00 . A A . 15 THR O 1 1
7 2679 1 1 15 THR OG1 O -2.110 -2.695 -16.778 1.00 . A A . 15 THR OG1 1 1
7 2680 1 1 16 HIS C C -4.110 -5.391 -20.815 1.00 . A A . 16 HIS C 1 1
7 2681 1 1 16 HIS CA C -3.075 -4.461 -20.188 1.00 . A A . 16 HIS CA 1 1
7 2682 1 1 16 HIS CB C -1.667 -4.996 -20.448 1.00 . A A . 16 HIS CB 1 1
7 2683 1 1 16 HIS CD2 C -1.465 -5.661 -22.947 1.00 . A A . 16 HIS CD2 1 1
7 2684 1 1 16 HIS CE1 C -0.233 -3.980 -23.627 1.00 . A A . 16 HIS CE1 1 1
7 2685 1 1 16 HIS CG C -1.231 -4.868 -21.875 1.00 . A A . 16 HIS CG 1 1
7 2686 1 1 16 HIS H H -2.730 -4.800 -18.127 1.00 . A A . 16 HIS H 1 1
7 2687 1 1 16 HIS HA H -3.168 -3.484 -20.639 1.00 . A A . 16 HIS HA 1 1
7 2688 1 1 16 HIS HB2 H -0.963 -4.451 -19.836 1.00 . A A . 16 HIS HB2 1 1
7 2689 1 1 16 HIS HB3 H -1.632 -6.043 -20.182 1.00 . A A . 16 HIS HB3 1 1
7 2690 1 1 16 HIS HD1 H -0.120 -3.079 -21.794 1.00 . A A . 16 HIS HD1 1 1
7 2691 1 1 16 HIS HD2 H -2.041 -6.576 -22.955 1.00 . A A . 16 HIS HD2 1 1
7 2692 1 1 16 HIS HE1 H 0.343 -3.316 -24.254 1.00 . A A . 16 HIS HE1 1 1
7 2693 1 1 16 HIS N N -3.307 -4.317 -18.755 1.00 . A A . 16 HIS N 1 1
7 2694 1 1 16 HIS ND1 N -0.456 -3.824 -22.334 1.00 . A A . 16 HIS ND1 1 1
7 2695 1 1 16 HIS NE2 N -0.834 -5.088 -24.023 1.00 . A A . 16 HIS NE2 1 1
7 2696 1 1 16 HIS O O -4.381 -5.315 -22.013 1.00 . A A . 16 HIS O 1 1
7 2697 1 1 17 ARG C C -7.094 -6.686 -20.218 1.00 . A A . 17 ARG C 1 1
7 2698 1 1 17 ARG CA C -5.685 -7.214 -20.472 1.00 . A A . 17 ARG CA 1 1
7 2699 1 1 17 ARG CB C -5.505 -8.569 -19.784 1.00 . A A . 17 ARG CB 1 1
7 2700 1 1 17 ARG CD C -3.061 -8.829 -20.309 1.00 . A A . 17 ARG CD 1 1
7 2701 1 1 17 ARG CG C -4.445 -9.445 -20.432 1.00 . A A . 17 ARG CG 1 1
7 2702 1 1 17 ARG CZ C -0.745 -9.635 -20.128 1.00 . A A . 17 ARG CZ 1 1
7 2703 1 1 17 ARG H H -4.424 -6.280 -19.052 1.00 . A A . 17 ARG H 1 1
7 2704 1 1 17 ARG HA H -5.546 -7.339 -21.535 1.00 . A A . 17 ARG HA 1 1
7 2705 1 1 17 ARG HB2 H -5.222 -8.402 -18.755 1.00 . A A . 17 ARG HB2 1 1
7 2706 1 1 17 ARG HB3 H -6.444 -9.099 -19.809 1.00 . A A . 17 ARG HB3 1 1
7 2707 1 1 17 ARG HD2 H -2.796 -8.378 -21.254 1.00 . A A . 17 ARG HD2 1 1
7 2708 1 1 17 ARG HD3 H -3.087 -8.069 -19.542 1.00 . A A . 17 ARG HD3 1 1
7 2709 1 1 17 ARG HE H -2.359 -10.670 -19.577 1.00 . A A . 17 ARG HE 1 1
7 2710 1 1 17 ARG HG2 H -4.443 -10.410 -19.947 1.00 . A A . 17 ARG HG2 1 1
7 2711 1 1 17 ARG HG3 H -4.684 -9.567 -21.479 1.00 . A A . 17 ARG HG3 1 1
7 2712 1 1 17 ARG HH11 H -0.941 -7.779 -20.901 1.00 . A A . 17 ARG HH11 1 1
7 2713 1 1 17 ARG HH12 H 0.686 -8.359 -20.768 1.00 . A A . 17 ARG HH12 1 1
7 2714 1 1 17 ARG HH21 H -0.221 -11.445 -19.397 1.00 . A A . 17 ARG HH21 1 1
7 2715 1 1 17 ARG HH22 H 1.094 -10.445 -19.913 1.00 . A A . 17 ARG HH22 1 1
7 2716 1 1 17 ARG N N -4.682 -6.268 -19.997 1.00 . A A . 17 ARG N 1 1
7 2717 1 1 17 ARG NE N -2.049 -9.822 -19.958 1.00 . A A . 17 ARG NE 1 1
7 2718 1 1 17 ARG NH1 N -0.297 -8.498 -20.641 1.00 . A A . 17 ARG NH1 1 1
7 2719 1 1 17 ARG NH2 N 0.113 -10.587 -19.784 1.00 . A A . 17 ARG NH2 1 1
7 2720 1 1 17 ARG O O -7.643 -5.937 -21.027 1.00 . A A . 17 ARG O 1 1
7 2721 1 1 18 LEU C C -9.029 -5.988 -17.355 1.00 . A A . 18 LEU C 1 1
7 2722 1 1 18 LEU CA C -9.019 -6.649 -18.730 1.00 . A A . 18 LEU CA 1 1
7 2723 1 1 18 LEU CB C -9.980 -7.840 -18.743 1.00 . A A . 18 LEU CB 1 1
7 2724 1 1 18 LEU CD1 C -10.788 -9.776 -17.371 1.00 . A A . 18 LEU CD1 1 1
7 2725 1 1 18 LEU CD2 C -8.691 -9.990 -18.718 1.00 . A A . 18 LEU CD2 1 1
7 2726 1 1 18 LEU CG C -9.563 -9.047 -17.902 1.00 . A A . 18 LEU CG 1 1
7 2727 1 1 18 LEU H H -7.187 -7.679 -18.485 1.00 . A A . 18 LEU H 1 1
7 2728 1 1 18 LEU HA H -9.344 -5.927 -19.465 1.00 . A A . 18 LEU HA 1 1
7 2729 1 1 18 LEU HB2 H -10.936 -7.497 -18.378 1.00 . A A . 18 LEU HB2 1 1
7 2730 1 1 18 LEU HB3 H -10.084 -8.168 -19.767 1.00 . A A . 18 LEU HB3 1 1
7 2731 1 1 18 LEU HD11 H -11.530 -9.055 -17.063 1.00 . A A . 18 LEU HD11 1 1
7 2732 1 1 18 LEU HD12 H -10.506 -10.386 -16.526 1.00 . A A . 18 LEU HD12 1 1
7 2733 1 1 18 LEU HD13 H -11.197 -10.405 -18.148 1.00 . A A . 18 LEU HD13 1 1
7 2734 1 1 18 LEU HD21 H -7.698 -10.018 -18.295 1.00 . A A . 18 LEU HD21 1 1
7 2735 1 1 18 LEU HD22 H -8.639 -9.639 -19.738 1.00 . A A . 18 LEU HD22 1 1
7 2736 1 1 18 LEU HD23 H -9.119 -10.982 -18.700 1.00 . A A . 18 LEU HD23 1 1
7 2737 1 1 18 LEU HG H -8.986 -8.705 -17.054 1.00 . A A . 18 LEU HG 1 1
7 2738 1 1 18 LEU N N -7.674 -7.082 -19.090 1.00 . A A . 18 LEU N 1 1
7 2739 1 1 18 LEU O O -9.486 -6.577 -16.375 1.00 . A A . 18 LEU O 1 1
7 2740 1 1 19 PHE C C -9.841 -4.006 -15.358 1.00 . A A . 19 PHE C 1 1
7 2741 1 1 19 PHE CA C -8.474 -4.020 -16.036 1.00 . A A . 19 PHE CA 1 1
7 2742 1 1 19 PHE CB C -8.001 -2.586 -16.284 1.00 . A A . 19 PHE CB 1 1
7 2743 1 1 19 PHE CD1 C -6.475 -2.451 -14.297 1.00 . A A . 19 PHE CD1 1 1
7 2744 1 1 19 PHE CD2 C -8.053 -0.695 -14.635 1.00 . A A . 19 PHE CD2 1 1
7 2745 1 1 19 PHE CE1 C -6.013 -1.819 -13.158 1.00 . A A . 19 PHE CE1 1 1
7 2746 1 1 19 PHE CE2 C -7.594 -0.059 -13.497 1.00 . A A . 19 PHE CE2 1 1
7 2747 1 1 19 PHE CG C -7.500 -1.897 -15.047 1.00 . A A . 19 PHE CG 1 1
7 2748 1 1 19 PHE CZ C -6.572 -0.621 -12.758 1.00 . A A . 19 PHE CZ 1 1
7 2749 1 1 19 PHE H H -8.173 -4.345 -18.106 1.00 . A A . 19 PHE H 1 1
7 2750 1 1 19 PHE HA H -7.769 -4.515 -15.386 1.00 . A A . 19 PHE HA 1 1
7 2751 1 1 19 PHE HB2 H -7.197 -2.600 -17.005 1.00 . A A . 19 PHE HB2 1 1
7 2752 1 1 19 PHE HB3 H -8.822 -2.007 -16.679 1.00 . A A . 19 PHE HB3 1 1
7 2753 1 1 19 PHE HD1 H -6.036 -3.387 -14.609 1.00 . A A . 19 PHE HD1 1 1
7 2754 1 1 19 PHE HD2 H -8.853 -0.254 -15.213 1.00 . A A . 19 PHE HD2 1 1
7 2755 1 1 19 PHE HE1 H -5.213 -2.261 -12.582 1.00 . A A . 19 PHE HE1 1 1
7 2756 1 1 19 PHE HE2 H -8.034 0.878 -13.188 1.00 . A A . 19 PHE HE2 1 1
7 2757 1 1 19 PHE HZ H -6.213 -0.126 -11.868 1.00 . A A . 19 PHE HZ 1 1
7 2758 1 1 19 PHE N N -8.523 -4.761 -17.290 1.00 . A A . 19 PHE N 1 1
7 2759 1 1 19 PHE O O -9.939 -3.904 -14.135 1.00 . A A . 19 PHE O 1 1
7 2760 1 1 20 ARG C C -12.404 -5.107 -14.501 1.00 . A A . 20 ARG C 1 1
7 2761 1 1 20 ARG CA C -12.256 -4.105 -15.642 1.00 . A A . 20 ARG CA 1 1
7 2762 1 1 20 ARG CB C -13.251 -4.435 -16.757 1.00 . A A . 20 ARG CB 1 1
7 2763 1 1 20 ARG CD C -13.927 -6.649 -17.736 1.00 . A A . 20 ARG CD 1 1
7 2764 1 1 20 ARG CG C -12.825 -5.606 -17.627 1.00 . A A . 20 ARG CG 1 1
7 2765 1 1 20 ARG CZ C -14.817 -8.205 -19.418 1.00 . A A . 20 ARG CZ 1 1
7 2766 1 1 20 ARG H H -10.752 -4.186 -17.129 1.00 . A A . 20 ARG H 1 1
7 2767 1 1 20 ARG HA H -12.466 -3.115 -15.266 1.00 . A A . 20 ARG HA 1 1
7 2768 1 1 20 ARG HB2 H -14.206 -4.674 -16.312 1.00 . A A . 20 ARG HB2 1 1
7 2769 1 1 20 ARG HB3 H -13.365 -3.567 -17.389 1.00 . A A . 20 ARG HB3 1 1
7 2770 1 1 20 ARG HD2 H -13.692 -7.471 -17.077 1.00 . A A . 20 ARG HD2 1 1
7 2771 1 1 20 ARG HD3 H -14.860 -6.199 -17.433 1.00 . A A . 20 ARG HD3 1 1
7 2772 1 1 20 ARG HE H -13.572 -6.696 -19.807 1.00 . A A . 20 ARG HE 1 1
7 2773 1 1 20 ARG HG2 H -12.591 -5.241 -18.616 1.00 . A A . 20 ARG HG2 1 1
7 2774 1 1 20 ARG HG3 H -11.949 -6.064 -17.193 1.00 . A A . 20 ARG HG3 1 1
7 2775 1 1 20 ARG HH11 H -15.442 -8.547 -17.527 1.00 . A A . 20 ARG HH11 1 1
7 2776 1 1 20 ARG HH12 H -16.063 -9.637 -18.723 1.00 . A A . 20 ARG HH12 1 1
7 2777 1 1 20 ARG HH21 H -14.383 -8.125 -21.390 1.00 . A A . 20 ARG HH21 1 1
7 2778 1 1 20 ARG HH22 H -15.459 -9.396 -20.919 1.00 . A A . 20 ARG HH22 1 1
7 2779 1 1 20 ARG N N -10.894 -4.108 -16.163 1.00 . A A . 20 ARG N 1 1
7 2780 1 1 20 ARG NE N -14.065 -7.158 -19.098 1.00 . A A . 20 ARG NE 1 1
7 2781 1 1 20 ARG NH1 N -15.496 -8.850 -18.479 1.00 . A A . 20 ARG NH1 1 1
7 2782 1 1 20 ARG NH2 N -14.893 -8.608 -20.680 1.00 . A A . 20 ARG NH2 1 1
7 2783 1 1 20 ARG O O -13.188 -4.897 -13.575 1.00 . A A . 20 ARG O 1 1
7 2784 1 1 21 ARG C C -10.806 -6.864 -12.364 1.00 . A A . 21 ARG C 1 1
7 2785 1 1 21 ARG CA C -11.694 -7.232 -13.549 1.00 . A A . 21 ARG CA 1 1
7 2786 1 1 21 ARG CB C -11.255 -8.577 -14.131 1.00 . A A . 21 ARG CB 1 1
7 2787 1 1 21 ARG CD C -9.129 -9.371 -13.053 1.00 . A A . 21 ARG CD 1 1
7 2788 1 1 21 ARG CG C -9.749 -8.715 -14.277 1.00 . A A . 21 ARG CG 1 1
7 2789 1 1 21 ARG CZ C -8.554 -11.645 -12.317 1.00 . A A . 21 ARG CZ 1 1
7 2790 1 1 21 ARG H H -11.041 -6.307 -15.337 1.00 . A A . 21 ARG H 1 1
7 2791 1 1 21 ARG HA H -12.715 -7.313 -13.207 1.00 . A A . 21 ARG HA 1 1
7 2792 1 1 21 ARG HB2 H -11.606 -9.367 -13.484 1.00 . A A . 21 ARG HB2 1 1
7 2793 1 1 21 ARG HB3 H -11.702 -8.696 -15.107 1.00 . A A . 21 ARG HB3 1 1
7 2794 1 1 21 ARG HD2 H -8.224 -8.841 -12.796 1.00 . A A . 21 ARG HD2 1 1
7 2795 1 1 21 ARG HD3 H -9.828 -9.305 -12.233 1.00 . A A . 21 ARG HD3 1 1
7 2796 1 1 21 ARG HE H -8.772 -11.083 -14.218 1.00 . A A . 21 ARG HE 1 1
7 2797 1 1 21 ARG HG2 H -9.534 -9.322 -15.144 1.00 . A A . 21 ARG HG2 1 1
7 2798 1 1 21 ARG HG3 H -9.318 -7.734 -14.406 1.00 . A A . 21 ARG HG3 1 1
7 2799 1 1 21 ARG HH11 H -8.807 -10.308 -10.825 1.00 . A A . 21 ARG HH11 1 1
7 2800 1 1 21 ARG HH12 H -8.402 -11.915 -10.320 1.00 . A A . 21 ARG HH12 1 1
7 2801 1 1 21 ARG HH21 H -8.238 -13.203 -13.567 1.00 . A A . 21 ARG HH21 1 1
7 2802 1 1 21 ARG HH22 H -8.078 -13.560 -11.880 1.00 . A A . 21 ARG HH22 1 1
7 2803 1 1 21 ARG N N -11.646 -6.197 -14.575 1.00 . A A . 21 ARG N 1 1
7 2804 1 1 21 ARG NE N -8.805 -10.775 -13.289 1.00 . A A . 21 ARG NE 1 1
7 2805 1 1 21 ARG NH1 N -8.590 -11.257 -11.050 1.00 . A A . 21 ARG NH1 1 1
7 2806 1 1 21 ARG NH2 N -8.266 -12.907 -12.612 1.00 . A A . 21 ARG NH2 1 1
7 2807 1 1 21 ARG O O -11.292 -6.667 -11.250 1.00 . A A . 21 ARG O 1 1
8 2808 1 1 1 LYS C C 2.151 -0.834 -2.397 1.00 . A A . 1 LYS C 1 1
8 2809 1 1 1 LYS CA C 2.719 0.092 -1.326 1.00 . A A . 1 LYS CA 1 1
8 2810 1 1 1 LYS CB C 4.228 0.255 -1.526 1.00 . A A . 1 LYS CB 1 1
8 2811 1 1 1 LYS CD C 6.347 1.032 -0.424 1.00 . A A . 1 LYS CD 1 1
8 2812 1 1 1 LYS CE C 6.849 1.563 0.909 1.00 . A A . 1 LYS CE 1 1
8 2813 1 1 1 LYS CG C 4.858 1.278 -0.597 1.00 . A A . 1 LYS CG 1 1
8 2814 1 1 1 LYS H1 H 2.043 0.175 0.678 1.00 . A A . 1 LYS H1 1 1
8 2815 1 1 1 LYS HA H 2.247 1.058 -1.415 1.00 . A A . 1 LYS HA 1 1
8 2816 1 1 1 LYS HB2 H 4.706 -0.699 -1.356 1.00 . A A . 1 LYS HB2 1 1
8 2817 1 1 1 LYS HB3 H 4.413 0.563 -2.545 1.00 . A A . 1 LYS HB3 1 1
8 2818 1 1 1 LYS HD2 H 6.536 -0.031 -0.469 1.00 . A A . 1 LYS HD2 1 1
8 2819 1 1 1 LYS HD3 H 6.880 1.528 -1.223 1.00 . A A . 1 LYS HD3 1 1
8 2820 1 1 1 LYS HE2 H 6.197 1.208 1.692 1.00 . A A . 1 LYS HE2 1 1
8 2821 1 1 1 LYS HE3 H 7.849 1.191 1.077 1.00 . A A . 1 LYS HE3 1 1
8 2822 1 1 1 LYS HG2 H 4.712 2.264 -1.011 1.00 . A A . 1 LYS HG2 1 1
8 2823 1 1 1 LYS HG3 H 4.378 1.216 0.369 1.00 . A A . 1 LYS HG3 1 1
8 2824 1 1 1 LYS HZ1 H 7.562 3.384 1.645 1.00 . A A . 1 LYS HZ1 1 1
8 2825 1 1 1 LYS HZ2 H 5.935 3.421 1.186 1.00 . A A . 1 LYS HZ2 1 1
8 2826 1 1 1 LYS HZ3 H 7.146 3.423 0.006 1.00 . A A . 1 LYS HZ3 1 1
8 2827 1 1 1 LYS N N 2.439 -0.423 0.009 1.00 . A A . 1 LYS N 1 1
8 2828 1 1 1 LYS NZ N 6.875 3.052 0.939 1.00 . A A . 1 LYS NZ 1 1
8 2829 1 1 1 LYS O O 2.829 -1.164 -3.370 1.00 . A A . 1 LYS O 1 1
8 2830 1 1 2 TYR C C -0.937 -1.441 -3.830 1.00 . A A . 2 TYR C 1 1
8 2831 1 1 2 TYR CA C 0.244 -2.137 -3.161 1.00 . A A . 2 TYR CA 1 1
8 2832 1 1 2 TYR CB C -0.232 -3.409 -2.456 1.00 . A A . 2 TYR CB 1 1
8 2833 1 1 2 TYR CD1 C -0.441 -4.513 -4.718 1.00 . A A . 2 TYR CD1 1 1
8 2834 1 1 2 TYR CD2 C -1.832 -5.300 -2.949 1.00 . A A . 2 TYR CD2 1 1
8 2835 1 1 2 TYR CE1 C -0.999 -5.440 -5.576 1.00 . A A . 2 TYR CE1 1 1
8 2836 1 1 2 TYR CE2 C -2.395 -6.231 -3.800 1.00 . A A . 2 TYR CE2 1 1
8 2837 1 1 2 TYR CG C -0.846 -4.426 -3.391 1.00 . A A . 2 TYR CG 1 1
8 2838 1 1 2 TYR CZ C -1.975 -6.297 -5.113 1.00 . A A . 2 TYR CZ 1 1
8 2839 1 1 2 TYR H H 0.413 -0.952 -1.417 1.00 . A A . 2 TYR H 1 1
8 2840 1 1 2 TYR HA H 0.965 -2.406 -3.919 1.00 . A A . 2 TYR HA 1 1
8 2841 1 1 2 TYR HB2 H 0.607 -3.876 -1.965 1.00 . A A . 2 TYR HB2 1 1
8 2842 1 1 2 TYR HB3 H -0.975 -3.146 -1.718 1.00 . A A . 2 TYR HB3 1 1
8 2843 1 1 2 TYR HD1 H 0.324 -3.840 -5.078 1.00 . A A . 2 TYR HD1 1 1
8 2844 1 1 2 TYR HD2 H -2.158 -5.245 -1.921 1.00 . A A . 2 TYR HD2 1 1
8 2845 1 1 2 TYR HE1 H -0.671 -5.493 -6.604 1.00 . A A . 2 TYR HE1 1 1
8 2846 1 1 2 TYR HE2 H -3.159 -6.902 -3.438 1.00 . A A . 2 TYR HE2 1 1
8 2847 1 1 2 TYR HH H -2.140 -7.135 -6.835 1.00 . A A . 2 TYR HH 1 1
8 2848 1 1 2 TYR N N 0.903 -1.249 -2.212 1.00 . A A . 2 TYR N 1 1
8 2849 1 1 2 TYR O O -1.921 -2.081 -4.199 1.00 . A A . 2 TYR O 1 1
8 2850 1 1 2 TYR OH O -2.535 -7.223 -5.964 1.00 . A A . 2 TYR OH 1 1
8 2851 1 1 3 GLU C C -1.476 1.120 -6.002 1.00 . A A . 3 GLU C 1 1
8 2852 1 1 3 GLU CA C -1.890 0.660 -4.607 1.00 . A A . 3 GLU CA 1 1
8 2853 1 1 3 GLU CB C -2.236 1.872 -3.740 1.00 . A A . 3 GLU CB 1 1
8 2854 1 1 3 GLU CD C -4.276 1.812 -2.251 1.00 . A A . 3 GLU CD 1 1
8 2855 1 1 3 GLU CG C -2.797 1.504 -2.376 1.00 . A A . 3 GLU CG 1 1
8 2856 1 1 3 GLU H H -0.021 0.329 -3.668 1.00 . A A . 3 GLU H 1 1
8 2857 1 1 3 GLU HA H -2.762 0.030 -4.693 1.00 . A A . 3 GLU HA 1 1
8 2858 1 1 3 GLU HB2 H -1.343 2.461 -3.592 1.00 . A A . 3 GLU HB2 1 1
8 2859 1 1 3 GLU HB3 H -2.970 2.471 -4.257 1.00 . A A . 3 GLU HB3 1 1
8 2860 1 1 3 GLU HG2 H -2.650 0.447 -2.214 1.00 . A A . 3 GLU HG2 1 1
8 2861 1 1 3 GLU HG3 H -2.263 2.061 -1.620 1.00 . A A . 3 GLU HG3 1 1
8 2862 1 1 3 GLU N N -0.831 -0.125 -3.983 1.00 . A A . 3 GLU N 1 1
8 2863 1 1 3 GLU O O -2.146 0.819 -6.990 1.00 . A A . 3 GLU O 1 1
8 2864 1 1 3 GLU OE1 O -5.059 1.316 -3.088 1.00 . A A . 3 GLU OE1 1 1
8 2865 1 1 3 GLU OE2 O -4.651 2.550 -1.316 1.00 . A A . 3 GLU OE2 1 1
8 2866 1 1 4 ILE C C 1.593 1.959 -7.553 1.00 . A A . 4 ILE C 1 1
8 2867 1 1 4 ILE CA C 0.135 2.353 -7.345 1.00 . A A . 4 ILE CA 1 1
8 2868 1 1 4 ILE CB C 0.011 3.886 -7.435 1.00 . A A . 4 ILE CB 1 1
8 2869 1 1 4 ILE CD1 C -2.399 3.816 -8.250 1.00 . A A . 4 ILE CD1 1 1
8 2870 1 1 4 ILE CG1 C -1.437 4.317 -7.196 1.00 . A A . 4 ILE CG1 1 1
8 2871 1 1 4 ILE CG2 C 0.499 4.378 -8.789 1.00 . A A . 4 ILE CG2 1 1
8 2872 1 1 4 ILE H H 0.121 2.058 -5.250 1.00 . A A . 4 ILE H 1 1
8 2873 1 1 4 ILE HA H -0.461 1.917 -8.134 1.00 . A A . 4 ILE HA 1 1
8 2874 1 1 4 ILE HB H 0.639 4.320 -6.673 1.00 . A A . 4 ILE HB 1 1
8 2875 1 1 4 ILE HD11 H -3.392 4.186 -8.036 1.00 . A A . 4 ILE HD11 1 1
8 2876 1 1 4 ILE HD12 H -2.086 4.170 -9.221 1.00 . A A . 4 ILE HD12 1 1
8 2877 1 1 4 ILE HD13 H -2.409 2.737 -8.246 1.00 . A A . 4 ILE HD13 1 1
8 2878 1 1 4 ILE HG12 H -1.766 3.938 -6.241 1.00 . A A . 4 ILE HG12 1 1
8 2879 1 1 4 ILE HG13 H -1.486 5.396 -7.186 1.00 . A A . 4 ILE HG13 1 1
8 2880 1 1 4 ILE HG21 H 1.579 4.416 -8.790 1.00 . A A . 4 ILE HG21 1 1
8 2881 1 1 4 ILE HG22 H 0.163 3.701 -9.560 1.00 . A A . 4 ILE HG22 1 1
8 2882 1 1 4 ILE HG23 H 0.104 5.364 -8.978 1.00 . A A . 4 ILE HG23 1 1
8 2883 1 1 4 ILE N N -0.369 1.852 -6.073 1.00 . A A . 4 ILE N 1 1
8 2884 1 1 4 ILE O O 2.194 2.276 -8.580 1.00 . A A . 4 ILE O 1 1
8 2885 1 1 5 THR C C 3.637 -0.646 -7.038 1.00 . A A . 5 THR C 1 1
8 2886 1 1 5 THR CA C 3.546 0.824 -6.646 1.00 . A A . 5 THR CA 1 1
8 2887 1 1 5 THR CB C 4.274 1.033 -5.305 1.00 . A A . 5 THR CB 1 1
8 2888 1 1 5 THR CG2 C 5.538 0.188 -5.238 1.00 . A A . 5 THR CG2 1 1
8 2889 1 1 5 THR H H 1.628 1.041 -5.778 1.00 . A A . 5 THR H 1 1
8 2890 1 1 5 THR HA H 4.044 1.419 -7.399 1.00 . A A . 5 THR HA 1 1
8 2891 1 1 5 THR HB H 3.615 0.732 -4.504 1.00 . A A . 5 THR HB 1 1
8 2892 1 1 5 THR HG1 H 5.224 2.680 -5.829 1.00 . A A . 5 THR HG1 1 1
8 2893 1 1 5 THR HG21 H 6.085 0.286 -6.164 1.00 . A A . 5 THR HG21 1 1
8 2894 1 1 5 THR HG22 H 5.271 -0.847 -5.086 1.00 . A A . 5 THR HG22 1 1
8 2895 1 1 5 THR HG23 H 6.154 0.526 -4.418 1.00 . A A . 5 THR HG23 1 1
8 2896 1 1 5 THR N N 2.158 1.263 -6.572 1.00 . A A . 5 THR N 1 1
8 2897 1 1 5 THR O O 4.083 -0.981 -8.136 1.00 . A A . 5 THR O 1 1
8 2898 1 1 5 THR OG1 O 4.610 2.415 -5.140 1.00 . A A . 5 THR OG1 1 1
8 2899 1 1 6 THR C C 2.078 -3.391 -7.260 1.00 . A A . 6 THR C 1 1
8 2900 1 1 6 THR CA C 3.246 -2.958 -6.383 1.00 . A A . 6 THR CA 1 1
8 2901 1 1 6 THR CB C 3.210 -3.759 -5.068 1.00 . A A . 6 THR CB 1 1
8 2902 1 1 6 THR CG2 C 3.477 -5.234 -5.325 1.00 . A A . 6 THR CG2 1 1
8 2903 1 1 6 THR H H 2.868 -1.194 -5.276 1.00 . A A . 6 THR H 1 1
8 2904 1 1 6 THR HA H 4.171 -3.185 -6.893 1.00 . A A . 6 THR HA 1 1
8 2905 1 1 6 THR HB H 2.228 -3.657 -4.629 1.00 . A A . 6 THR HB 1 1
8 2906 1 1 6 THR HG1 H 3.748 -2.947 -3.352 1.00 . A A . 6 THR HG1 1 1
8 2907 1 1 6 THR HG21 H 4.511 -5.456 -5.107 1.00 . A A . 6 THR HG21 1 1
8 2908 1 1 6 THR HG22 H 3.271 -5.462 -6.360 1.00 . A A . 6 THR HG22 1 1
8 2909 1 1 6 THR HG23 H 2.839 -5.831 -4.690 1.00 . A A . 6 THR HG23 1 1
8 2910 1 1 6 THR N N 3.212 -1.522 -6.132 1.00 . A A . 6 THR N 1 1
8 2911 1 1 6 THR O O 2.150 -4.410 -7.947 1.00 . A A . 6 THR O 1 1
8 2912 1 1 6 THR OG1 O 4.186 -3.244 -4.154 1.00 . A A . 6 THR OG1 1 1
8 2913 1 1 7 ILE C C 0.144 -2.918 -9.518 1.00 . A A . 7 ILE C 1 1
8 2914 1 1 7 ILE CA C -0.181 -2.913 -8.029 1.00 . A A . 7 ILE CA 1 1
8 2915 1 1 7 ILE CB C -1.311 -1.901 -7.765 1.00 . A A . 7 ILE CB 1 1
8 2916 1 1 7 ILE CD1 C -3.724 -1.695 -6.984 1.00 . A A . 7 ILE CD1 1 1
8 2917 1 1 7 ILE CG1 C -2.541 -2.613 -7.199 1.00 . A A . 7 ILE CG1 1 1
8 2918 1 1 7 ILE CG2 C -1.664 -1.156 -9.043 1.00 . A A . 7 ILE CG2 1 1
8 2919 1 1 7 ILE H H 1.006 -1.812 -6.666 1.00 . A A . 7 ILE H 1 1
8 2920 1 1 7 ILE HA H -0.531 -3.895 -7.744 1.00 . A A . 7 ILE HA 1 1
8 2921 1 1 7 ILE HB H -0.957 -1.180 -7.043 1.00 . A A . 7 ILE HB 1 1
8 2922 1 1 7 ILE HD11 H -4.009 -1.248 -7.925 1.00 . A A . 7 ILE HD11 1 1
8 2923 1 1 7 ILE HD12 H -4.555 -2.264 -6.591 1.00 . A A . 7 ILE HD12 1 1
8 2924 1 1 7 ILE HD13 H -3.456 -0.918 -6.284 1.00 . A A . 7 ILE HD13 1 1
8 2925 1 1 7 ILE HG12 H -2.845 -3.390 -7.881 1.00 . A A . 7 ILE HG12 1 1
8 2926 1 1 7 ILE HG13 H -2.286 -3.055 -6.246 1.00 . A A . 7 ILE HG13 1 1
8 2927 1 1 7 ILE HG21 H -0.787 -0.653 -9.421 1.00 . A A . 7 ILE HG21 1 1
8 2928 1 1 7 ILE HG22 H -2.020 -1.859 -9.782 1.00 . A A . 7 ILE HG22 1 1
8 2929 1 1 7 ILE HG23 H -2.435 -0.429 -8.836 1.00 . A A . 7 ILE HG23 1 1
8 2930 1 1 7 ILE N N 1.003 -2.610 -7.233 1.00 . A A . 7 ILE N 1 1
8 2931 1 1 7 ILE O O -0.503 -3.612 -10.304 1.00 . A A . 7 ILE O 1 1
8 2932 1 1 8 HIS C C 2.536 -3.183 -11.645 1.00 . A A . 8 HIS C 1 1
8 2933 1 1 8 HIS CA C 1.566 -2.057 -11.297 1.00 . A A . 8 HIS CA 1 1
8 2934 1 1 8 HIS CB C 2.217 -0.703 -11.578 1.00 . A A . 8 HIS CB 1 1
8 2935 1 1 8 HIS CD2 C 0.101 0.287 -12.706 1.00 . A A . 8 HIS CD2 1 1
8 2936 1 1 8 HIS CE1 C 1.094 1.612 -14.143 1.00 . A A . 8 HIS CE1 1 1
8 2937 1 1 8 HIS CG C 1.436 0.151 -12.530 1.00 . A A . 8 HIS CG 1 1
8 2938 1 1 8 HIS H H 1.630 -1.612 -9.229 1.00 . A A . 8 HIS H 1 1
8 2939 1 1 8 HIS HA H 0.684 -2.158 -11.911 1.00 . A A . 8 HIS HA 1 1
8 2940 1 1 8 HIS HB2 H 2.315 -0.159 -10.650 1.00 . A A . 8 HIS HB2 1 1
8 2941 1 1 8 HIS HB3 H 3.198 -0.862 -12.002 1.00 . A A . 8 HIS HB3 1 1
8 2942 1 1 8 HIS HD1 H 2.994 1.120 -13.566 1.00 . A A . 8 HIS HD1 1 1
8 2943 1 1 8 HIS HD2 H -0.675 -0.228 -12.156 1.00 . A A . 8 HIS HD2 1 1
8 2944 1 1 8 HIS HE1 H 1.263 2.332 -14.930 1.00 . A A . 8 HIS HE1 1 1
8 2945 1 1 8 HIS N N 1.153 -2.141 -9.901 1.00 . A A . 8 HIS N 1 1
8 2946 1 1 8 HIS ND1 N 2.030 0.993 -13.446 1.00 . A A . 8 HIS ND1 1 1
8 2947 1 1 8 HIS NE2 N -0.086 1.201 -13.714 1.00 . A A . 8 HIS NE2 1 1
8 2948 1 1 8 HIS O O 3.009 -3.280 -12.776 1.00 . A A . 8 HIS O 1 1
8 2949 1 1 9 ASN C C 3.054 -6.476 -10.569 1.00 . A A . 9 ASN C 1 1
8 2950 1 1 9 ASN CA C 3.744 -5.147 -10.866 1.00 . A A . 9 ASN CA 1 1
8 2951 1 1 9 ASN CB C 4.978 -4.990 -9.975 1.00 . A A . 9 ASN CB 1 1
8 2952 1 1 9 ASN CG C 5.639 -3.635 -10.137 1.00 . A A . 9 ASN CG 1 1
8 2953 1 1 9 ASN H H 2.420 -3.900 -9.782 1.00 . A A . 9 ASN H 1 1
8 2954 1 1 9 ASN HA H 4.053 -5.139 -11.900 1.00 . A A . 9 ASN HA 1 1
8 2955 1 1 9 ASN HB2 H 4.686 -5.106 -8.941 1.00 . A A . 9 ASN HB2 1 1
8 2956 1 1 9 ASN HB3 H 5.697 -5.754 -10.229 1.00 . A A . 9 ASN HB3 1 1
8 2957 1 1 9 ASN HD21 H 5.635 -3.371 -8.166 1.00 . A A . 9 ASN HD21 1 1
8 2958 1 1 9 ASN HD22 H 6.314 -2.082 -9.095 1.00 . A A . 9 ASN HD22 1 1
8 2959 1 1 9 ASN N N 2.829 -4.030 -10.663 1.00 . A A . 9 ASN N 1 1
8 2960 1 1 9 ASN ND2 N 5.888 -2.962 -9.020 1.00 . A A . 9 ASN ND2 1 1
8 2961 1 1 9 ASN O O 3.406 -7.511 -11.135 1.00 . A A . 9 ASN O 1 1
8 2962 1 1 9 ASN OD1 O 5.922 -3.199 -11.253 1.00 . A A . 9 ASN OD1 1 1
8 2963 1 1 10 LEU C C -0.023 -7.684 -10.008 1.00 . A A . 10 LEU C 1 1
8 2964 1 1 10 LEU CA C 1.329 -7.639 -9.305 1.00 . A A . 10 LEU CA 1 1
8 2965 1 1 10 LEU CB C 1.131 -7.689 -7.789 1.00 . A A . 10 LEU CB 1 1
8 2966 1 1 10 LEU CD1 C 0.558 -10.129 -7.738 1.00 . A A . 10 LEU CD1 1 1
8 2967 1 1 10 LEU CD2 C 0.051 -8.687 -5.758 1.00 . A A . 10 LEU CD2 1 1
8 2968 1 1 10 LEU CG C 0.145 -8.740 -7.276 1.00 . A A . 10 LEU CG 1 1
8 2969 1 1 10 LEU H H 1.835 -5.584 -9.259 1.00 . A A . 10 LEU H 1 1
8 2970 1 1 10 LEU HA H 1.911 -8.495 -9.612 1.00 . A A . 10 LEU HA 1 1
8 2971 1 1 10 LEU HB2 H 2.090 -7.888 -7.336 1.00 . A A . 10 LEU HB2 1 1
8 2972 1 1 10 LEU HB3 H 0.778 -6.719 -7.470 1.00 . A A . 10 LEU HB3 1 1
8 2973 1 1 10 LEU HD11 H 0.772 -10.745 -6.878 1.00 . A A . 10 LEU HD11 1 1
8 2974 1 1 10 LEU HD12 H 1.439 -10.056 -8.357 1.00 . A A . 10 LEU HD12 1 1
8 2975 1 1 10 LEU HD13 H -0.246 -10.572 -8.307 1.00 . A A . 10 LEU HD13 1 1
8 2976 1 1 10 LEU HD21 H 0.396 -7.725 -5.410 1.00 . A A . 10 LEU HD21 1 1
8 2977 1 1 10 LEU HD22 H 0.665 -9.466 -5.332 1.00 . A A . 10 LEU HD22 1 1
8 2978 1 1 10 LEU HD23 H -0.976 -8.833 -5.456 1.00 . A A . 10 LEU HD23 1 1
8 2979 1 1 10 LEU HG H -0.836 -8.532 -7.680 1.00 . A A . 10 LEU HG 1 1
8 2980 1 1 10 LEU N N 2.070 -6.438 -9.677 1.00 . A A . 10 LEU N 1 1
8 2981 1 1 10 LEU O O -0.725 -8.695 -9.962 1.00 . A A . 10 LEU O 1 1
8 2982 1 1 11 PHE C C -1.424 -6.170 -12.848 1.00 . A A . 11 PHE C 1 1
8 2983 1 1 11 PHE CA C -1.651 -6.498 -11.375 1.00 . A A . 11 PHE CA 1 1
8 2984 1 1 11 PHE CB C -2.550 -5.437 -10.737 1.00 . A A . 11 PHE CB 1 1
8 2985 1 1 11 PHE CD1 C -4.280 -6.539 -9.292 1.00 . A A . 11 PHE CD1 1 1
8 2986 1 1 11 PHE CD2 C -4.941 -5.733 -11.436 1.00 . A A . 11 PHE CD2 1 1
8 2987 1 1 11 PHE CE1 C -5.569 -6.977 -9.055 1.00 . A A . 11 PHE CE1 1 1
8 2988 1 1 11 PHE CE2 C -6.232 -6.169 -11.205 1.00 . A A . 11 PHE CE2 1 1
8 2989 1 1 11 PHE CG C -3.951 -5.912 -10.483 1.00 . A A . 11 PHE CG 1 1
8 2990 1 1 11 PHE CZ C -6.546 -6.793 -10.013 1.00 . A A . 11 PHE CZ 1 1
8 2991 1 1 11 PHE H H 0.220 -5.810 -10.661 1.00 . A A . 11 PHE H 1 1
8 2992 1 1 11 PHE HA H -2.136 -7.459 -11.303 1.00 . A A . 11 PHE HA 1 1
8 2993 1 1 11 PHE HB2 H -2.125 -5.138 -9.791 1.00 . A A . 11 PHE HB2 1 1
8 2994 1 1 11 PHE HB3 H -2.602 -4.579 -11.391 1.00 . A A . 11 PHE HB3 1 1
8 2995 1 1 11 PHE HD1 H -3.515 -6.683 -8.541 1.00 . A A . 11 PHE HD1 1 1
8 2996 1 1 11 PHE HD2 H -4.697 -5.247 -12.369 1.00 . A A . 11 PHE HD2 1 1
8 2997 1 1 11 PHE HE1 H -5.811 -7.464 -8.122 1.00 . A A . 11 PHE HE1 1 1
8 2998 1 1 11 PHE HE2 H -6.994 -6.025 -11.956 1.00 . A A . 11 PHE HE2 1 1
8 2999 1 1 11 PHE HZ H -7.554 -7.134 -9.830 1.00 . A A . 11 PHE HZ 1 1
8 3000 1 1 11 PHE N N -0.383 -6.584 -10.660 1.00 . A A . 11 PHE N 1 1
8 3001 1 1 11 PHE O O -2.365 -6.143 -13.641 1.00 . A A . 11 PHE O 1 1
8 3002 1 1 12 ARG C C -0.413 -6.609 -15.552 1.00 . A A . 12 ARG C 1 1
8 3003 1 1 12 ARG CA C 0.182 -5.592 -14.582 1.00 . A A . 12 ARG CA 1 1
8 3004 1 1 12 ARG CB C 1.703 -5.544 -14.746 1.00 . A A . 12 ARG CB 1 1
8 3005 1 1 12 ARG CD C 3.417 -7.366 -14.988 1.00 . A A . 12 ARG CD 1 1
8 3006 1 1 12 ARG CG C 2.426 -6.689 -14.055 1.00 . A A . 12 ARG CG 1 1
8 3007 1 1 12 ARG CZ C 5.572 -6.726 -13.993 1.00 . A A . 12 ARG CZ 1 1
8 3008 1 1 12 ARG H H 0.538 -5.957 -12.528 1.00 . A A . 12 ARG H 1 1
8 3009 1 1 12 ARG HA H -0.226 -4.618 -14.805 1.00 . A A . 12 ARG HA 1 1
8 3010 1 1 12 ARG HB2 H 1.941 -5.580 -15.799 1.00 . A A . 12 ARG HB2 1 1
8 3011 1 1 12 ARG HB3 H 2.068 -4.616 -14.334 1.00 . A A . 12 ARG HB3 1 1
8 3012 1 1 12 ARG HD2 H 2.985 -8.291 -15.341 1.00 . A A . 12 ARG HD2 1 1
8 3013 1 1 12 ARG HD3 H 3.603 -6.713 -15.828 1.00 . A A . 12 ARG HD3 1 1
8 3014 1 1 12 ARG HE H 4.882 -8.594 -14.114 1.00 . A A . 12 ARG HE 1 1
8 3015 1 1 12 ARG HG2 H 2.960 -6.301 -13.200 1.00 . A A . 12 ARG HG2 1 1
8 3016 1 1 12 ARG HG3 H 1.698 -7.416 -13.727 1.00 . A A . 12 ARG HG3 1 1
8 3017 1 1 12 ARG HH11 H 4.480 -5.189 -14.718 1.00 . A A . 12 ARG HH11 1 1
8 3018 1 1 12 ARG HH12 H 6.001 -4.751 -14.013 1.00 . A A . 12 ARG HH12 1 1
8 3019 1 1 12 ARG HH21 H 6.887 -8.031 -13.183 1.00 . A A . 12 ARG HH21 1 1
8 3020 1 1 12 ARG HH22 H 7.370 -6.369 -13.141 1.00 . A A . 12 ARG HH22 1 1
8 3021 1 1 12 ARG N N -0.169 -5.920 -13.206 1.00 . A A . 12 ARG N 1 1
8 3022 1 1 12 ARG NE N 4.684 -7.657 -14.323 1.00 . A A . 12 ARG NE 1 1
8 3023 1 1 12 ARG NH1 N 5.331 -5.451 -14.264 1.00 . A A . 12 ARG NH1 1 1
8 3024 1 1 12 ARG NH2 N 6.702 -7.070 -13.389 1.00 . A A . 12 ARG NH2 1 1
8 3025 1 1 12 ARG O O -0.859 -6.254 -16.644 1.00 . A A . 12 ARG O 1 1
8 3026 1 1 13 LYS C C -2.428 -8.697 -16.292 1.00 . A A . 13 LYS C 1 1
8 3027 1 1 13 LYS CA C -0.956 -8.943 -15.979 1.00 . A A . 13 LYS CA 1 1
8 3028 1 1 13 LYS CB C -0.790 -10.294 -15.279 1.00 . A A . 13 LYS CB 1 1
8 3029 1 1 13 LYS CD C -1.035 -11.625 -13.163 1.00 . A A . 13 LYS CD 1 1
8 3030 1 1 13 LYS CE C -0.406 -11.357 -11.804 1.00 . A A . 13 LYS CE 1 1
8 3031 1 1 13 LYS CG C -1.382 -10.332 -13.881 1.00 . A A . 13 LYS CG 1 1
8 3032 1 1 13 LYS H H -0.046 -8.094 -14.266 1.00 . A A . 13 LYS H 1 1
8 3033 1 1 13 LYS HA H -0.401 -8.956 -16.904 1.00 . A A . 13 LYS HA 1 1
8 3034 1 1 13 LYS HB2 H -1.275 -11.055 -15.873 1.00 . A A . 13 LYS HB2 1 1
8 3035 1 1 13 LYS HB3 H 0.264 -10.522 -15.208 1.00 . A A . 13 LYS HB3 1 1
8 3036 1 1 13 LYS HD2 H -1.937 -12.202 -13.022 1.00 . A A . 13 LYS HD2 1 1
8 3037 1 1 13 LYS HD3 H -0.337 -12.187 -13.769 1.00 . A A . 13 LYS HD3 1 1
8 3038 1 1 13 LYS HE2 H 0.285 -10.533 -11.898 1.00 . A A . 13 LYS HE2 1 1
8 3039 1 1 13 LYS HE3 H -1.187 -11.094 -11.106 1.00 . A A . 13 LYS HE3 1 1
8 3040 1 1 13 LYS HG2 H -0.992 -9.501 -13.312 1.00 . A A . 13 LYS HG2 1 1
8 3041 1 1 13 LYS HG3 H -2.457 -10.248 -13.953 1.00 . A A . 13 LYS HG3 1 1
8 3042 1 1 13 LYS HZ1 H -0.108 -12.877 -10.402 1.00 . A A . 13 LYS HZ1 1 1
8 3043 1 1 13 LYS HZ2 H 1.320 -12.302 -11.103 1.00 . A A . 13 LYS HZ2 1 1
8 3044 1 1 13 LYS HZ3 H 0.294 -13.316 -11.985 1.00 . A A . 13 LYS HZ3 1 1
8 3045 1 1 13 LYS N N -0.415 -7.874 -15.147 1.00 . A A . 13 LYS N 1 1
8 3046 1 1 13 LYS NZ N 0.326 -12.546 -11.287 1.00 . A A . 13 LYS NZ 1 1
8 3047 1 1 13 LYS O O -2.864 -8.847 -17.434 1.00 . A A . 13 LYS O 1 1
8 3048 1 1 14 LEU C C -4.838 -6.714 -16.138 1.00 . A A . 14 LEU C 1 1
8 3049 1 1 14 LEU CA C -4.614 -8.051 -15.438 1.00 . A A . 14 LEU CA 1 1
8 3050 1 1 14 LEU CB C -5.316 -8.052 -14.079 1.00 . A A . 14 LEU CB 1 1
8 3051 1 1 14 LEU CD1 C -6.066 -9.250 -12.009 1.00 . A A . 14 LEU CD1 1 1
8 3052 1 1 14 LEU CD2 C -6.125 -10.421 -14.218 1.00 . A A . 14 LEU CD2 1 1
8 3053 1 1 14 LEU CG C -5.389 -9.400 -13.362 1.00 . A A . 14 LEU CG 1 1
8 3054 1 1 14 LEU H H -2.786 -8.217 -14.385 1.00 . A A . 14 LEU H 1 1
8 3055 1 1 14 LEU HA H -5.030 -8.838 -16.049 1.00 . A A . 14 LEU HA 1 1
8 3056 1 1 14 LEU HB2 H -4.791 -7.363 -13.435 1.00 . A A . 14 LEU HB2 1 1
8 3057 1 1 14 LEU HB3 H -6.327 -7.701 -14.229 1.00 . A A . 14 LEU HB3 1 1
8 3058 1 1 14 LEU HD11 H -6.955 -8.647 -12.116 1.00 . A A . 14 LEU HD11 1 1
8 3059 1 1 14 LEU HD12 H -5.388 -8.772 -11.318 1.00 . A A . 14 LEU HD12 1 1
8 3060 1 1 14 LEU HD13 H -6.336 -10.225 -11.631 1.00 . A A . 14 LEU HD13 1 1
8 3061 1 1 14 LEU HD21 H -5.617 -10.530 -15.165 1.00 . A A . 14 LEU HD21 1 1
8 3062 1 1 14 LEU HD22 H -7.136 -10.083 -14.389 1.00 . A A . 14 LEU HD22 1 1
8 3063 1 1 14 LEU HD23 H -6.144 -11.372 -13.707 1.00 . A A . 14 LEU HD23 1 1
8 3064 1 1 14 LEU HG H -4.385 -9.766 -13.193 1.00 . A A . 14 LEU HG 1 1
8 3065 1 1 14 LEU N N -3.190 -8.319 -15.271 1.00 . A A . 14 LEU N 1 1
8 3066 1 1 14 LEU O O -5.627 -6.617 -17.079 1.00 . A A . 14 LEU O 1 1
8 3067 1 1 15 THR C C -4.129 -4.402 -17.773 1.00 . A A . 15 THR C 1 1
8 3068 1 1 15 THR CA C -4.259 -4.353 -16.255 1.00 . A A . 15 THR CA 1 1
8 3069 1 1 15 THR CB C -3.193 -3.394 -15.692 1.00 . A A . 15 THR CB 1 1
8 3070 1 1 15 THR CG2 C -3.195 -3.418 -14.170 1.00 . A A . 15 THR CG2 1 1
8 3071 1 1 15 THR H H -3.525 -5.824 -14.922 1.00 . A A . 15 THR H 1 1
8 3072 1 1 15 THR HA H -5.234 -3.965 -15.999 1.00 . A A . 15 THR HA 1 1
8 3073 1 1 15 THR HB H -3.423 -2.391 -16.022 1.00 . A A . 15 THR HB 1 1
8 3074 1 1 15 THR HG1 H -1.861 -4.713 -16.305 1.00 . A A . 15 THR HG1 1 1
8 3075 1 1 15 THR HG21 H -2.186 -3.554 -13.812 1.00 . A A . 15 THR HG21 1 1
8 3076 1 1 15 THR HG22 H -3.813 -4.233 -13.824 1.00 . A A . 15 THR HG22 1 1
8 3077 1 1 15 THR HG23 H -3.587 -2.484 -13.797 1.00 . A A . 15 THR HG23 1 1
8 3078 1 1 15 THR N N -4.138 -5.684 -15.674 1.00 . A A . 15 THR N 1 1
8 3079 1 1 15 THR O O -4.809 -3.665 -18.489 1.00 . A A . 15 THR O 1 1
8 3080 1 1 15 THR OG1 O -1.898 -3.761 -16.178 1.00 . A A . 15 THR OG1 1 1
8 3081 1 1 16 HIS C C -3.999 -6.446 -20.289 1.00 . A A . 16 HIS C 1 1
8 3082 1 1 16 HIS CA C -3.036 -5.422 -19.695 1.00 . A A . 16 HIS CA 1 1
8 3083 1 1 16 HIS CB C -1.592 -5.841 -19.973 1.00 . A A . 16 HIS CB 1 1
8 3084 1 1 16 HIS CD2 C -1.141 -3.913 -21.648 1.00 . A A . 16 HIS CD2 1 1
8 3085 1 1 16 HIS CE1 C 0.227 -4.972 -22.995 1.00 . A A . 16 HIS CE1 1 1
8 3086 1 1 16 HIS CG C -0.995 -5.172 -21.173 1.00 . A A . 16 HIS CG 1 1
8 3087 1 1 16 HIS H H -2.742 -5.835 -17.640 1.00 . A A . 16 HIS H 1 1
8 3088 1 1 16 HIS HA H -3.219 -4.464 -20.157 1.00 . A A . 16 HIS HA 1 1
8 3089 1 1 16 HIS HB2 H -0.982 -5.594 -19.118 1.00 . A A . 16 HIS HB2 1 1
8 3090 1 1 16 HIS HB3 H -1.559 -6.909 -20.137 1.00 . A A . 16 HIS HB3 1 1
8 3091 1 1 16 HIS HD1 H 0.171 -6.738 -21.964 1.00 . A A . 16 HIS HD1 1 1
8 3092 1 1 16 HIS HD2 H -1.749 -3.130 -21.217 1.00 . A A . 16 HIS HD2 1 1
8 3093 1 1 16 HIS HE1 H 0.895 -5.195 -23.813 1.00 . A A . 16 HIS HE1 1 1
8 3094 1 1 16 HIS N N -3.253 -5.276 -18.260 1.00 . A A . 16 HIS N 1 1
8 3095 1 1 16 HIS ND1 N -0.133 -5.810 -22.039 1.00 . A A . 16 HIS ND1 1 1
8 3096 1 1 16 HIS NE2 N -0.372 -3.814 -22.781 1.00 . A A . 16 HIS NE2 1 1
8 3097 1 1 16 HIS O O -4.332 -6.386 -21.473 1.00 . A A . 16 HIS O 1 1
8 3098 1 1 17 ARG C C -6.792 -8.105 -19.465 1.00 . A A . 17 ARG C 1 1
8 3099 1 1 17 ARG CA C -5.365 -8.422 -19.903 1.00 . A A . 17 ARG CA 1 1
8 3100 1 1 17 ARG CB C -4.941 -9.783 -19.348 1.00 . A A . 17 ARG CB 1 1
8 3101 1 1 17 ARG CD C -3.844 -10.597 -21.458 1.00 . A A . 17 ARG CD 1 1
8 3102 1 1 17 ARG CG C -3.665 -10.325 -19.972 1.00 . A A . 17 ARG CG 1 1
8 3103 1 1 17 ARG CZ C -3.243 -12.370 -23.051 1.00 . A A . 17 ARG CZ 1 1
8 3104 1 1 17 ARG H H -4.141 -7.380 -18.526 1.00 . A A . 17 ARG H 1 1
8 3105 1 1 17 ARG HA H -5.332 -8.457 -20.982 1.00 . A A . 17 ARG HA 1 1
8 3106 1 1 17 ARG HB2 H -4.784 -9.692 -18.283 1.00 . A A . 17 ARG HB2 1 1
8 3107 1 1 17 ARG HB3 H -5.733 -10.494 -19.527 1.00 . A A . 17 ARG HB3 1 1
8 3108 1 1 17 ARG HD2 H -4.877 -10.423 -21.720 1.00 . A A . 17 ARG HD2 1 1
8 3109 1 1 17 ARG HD3 H -3.213 -9.919 -22.012 1.00 . A A . 17 ARG HD3 1 1
8 3110 1 1 17 ARG HE H -3.434 -12.624 -21.082 1.00 . A A . 17 ARG HE 1 1
8 3111 1 1 17 ARG HG2 H -2.876 -9.599 -19.843 1.00 . A A . 17 ARG HG2 1 1
8 3112 1 1 17 ARG HG3 H -3.395 -11.245 -19.476 1.00 . A A . 17 ARG HG3 1 1
8 3113 1 1 17 ARG HH11 H -3.548 -10.552 -23.877 1.00 . A A . 17 ARG HH11 1 1
8 3114 1 1 17 ARG HH12 H -3.124 -11.810 -24.990 1.00 . A A . 17 ARG HH12 1 1
8 3115 1 1 17 ARG HH21 H -2.875 -14.290 -22.537 1.00 . A A . 17 ARG HH21 1 1
8 3116 1 1 17 ARG HH22 H -2.742 -13.936 -24.226 1.00 . A A . 17 ARG HH22 1 1
8 3117 1 1 17 ARG N N -4.443 -7.385 -19.459 1.00 . A A . 17 ARG N 1 1
8 3118 1 1 17 ARG NE N -3.490 -11.969 -21.809 1.00 . A A . 17 ARG NE 1 1
8 3119 1 1 17 ARG NH1 N -3.311 -11.507 -24.055 1.00 . A A . 17 ARG NH1 1 1
8 3120 1 1 17 ARG NH2 N -2.928 -13.636 -23.291 1.00 . A A . 17 ARG NH2 1 1
8 3121 1 1 17 ARG O O -7.547 -7.457 -20.191 1.00 . A A . 17 ARG O 1 1
8 3122 1 1 18 LEU C C -8.422 -7.628 -16.385 1.00 . A A . 18 LEU C 1 1
8 3123 1 1 18 LEU CA C -8.492 -8.331 -17.737 1.00 . A A . 18 LEU CA 1 1
8 3124 1 1 18 LEU CB C -9.246 -9.655 -17.598 1.00 . A A . 18 LEU CB 1 1
8 3125 1 1 18 LEU CD1 C -9.471 -11.297 -15.718 1.00 . A A . 18 LEU CD1 1 1
8 3126 1 1 18 LEU CD2 C -8.062 -11.862 -17.705 1.00 . A A . 18 LEU CD2 1 1
8 3127 1 1 18 LEU CG C -8.544 -10.746 -16.790 1.00 . A A . 18 LEU CG 1 1
8 3128 1 1 18 LEU H H -6.511 -9.075 -17.740 1.00 . A A . 18 LEU H 1 1
8 3129 1 1 18 LEU HA H -9.021 -7.696 -18.432 1.00 . A A . 18 LEU HA 1 1
8 3130 1 1 18 LEU HB2 H -10.192 -9.448 -17.121 1.00 . A A . 18 LEU HB2 1 1
8 3131 1 1 18 LEU HB3 H -9.423 -10.040 -18.592 1.00 . A A . 18 LEU HB3 1 1
8 3132 1 1 18 LEU HD11 H -10.253 -11.878 -16.182 1.00 . A A . 18 LEU HD11 1 1
8 3133 1 1 18 LEU HD12 H -9.910 -10.479 -15.166 1.00 . A A . 18 LEU HD12 1 1
8 3134 1 1 18 LEU HD13 H -8.908 -11.925 -15.043 1.00 . A A . 18 LEU HD13 1 1
8 3135 1 1 18 LEU HD21 H -7.505 -11.437 -18.527 1.00 . A A . 18 LEU HD21 1 1
8 3136 1 1 18 LEU HD22 H -8.913 -12.404 -18.089 1.00 . A A . 18 LEU HD22 1 1
8 3137 1 1 18 LEU HD23 H -7.427 -12.535 -17.149 1.00 . A A . 18 LEU HD23 1 1
8 3138 1 1 18 LEU HG H -7.680 -10.320 -16.297 1.00 . A A . 18 LEU HG 1 1
8 3139 1 1 18 LEU N N -7.156 -8.565 -18.273 1.00 . A A . 18 LEU N 1 1
8 3140 1 1 18 LEU O O -8.622 -8.248 -15.340 1.00 . A A . 18 LEU O 1 1
8 3141 1 1 19 PHE C C -9.269 -5.756 -14.308 1.00 . A A . 19 PHE C 1 1
8 3142 1 1 19 PHE CA C -8.042 -5.543 -15.190 1.00 . A A . 19 PHE CA 1 1
8 3143 1 1 19 PHE CB C -7.892 -4.057 -15.525 1.00 . A A . 19 PHE CB 1 1
8 3144 1 1 19 PHE CD1 C -6.325 -3.647 -13.609 1.00 . A A . 19 PHE CD1 1 1
8 3145 1 1 19 PHE CD2 C -8.022 -2.031 -14.050 1.00 . A A . 19 PHE CD2 1 1
8 3146 1 1 19 PHE CE1 C -5.872 -2.887 -12.547 1.00 . A A . 19 PHE CE1 1 1
8 3147 1 1 19 PHE CE2 C -7.573 -1.266 -12.990 1.00 . A A . 19 PHE CE2 1 1
8 3148 1 1 19 PHE CG C -7.403 -3.229 -14.372 1.00 . A A . 19 PHE CG 1 1
8 3149 1 1 19 PHE CZ C -6.498 -1.695 -12.237 1.00 . A A . 19 PHE CZ 1 1
8 3150 1 1 19 PHE H H -7.988 -5.892 -17.277 1.00 . A A . 19 PHE H 1 1
8 3151 1 1 19 PHE HA H -7.166 -5.872 -14.652 1.00 . A A . 19 PHE HA 1 1
8 3152 1 1 19 PHE HB2 H -7.186 -3.947 -16.335 1.00 . A A . 19 PHE HB2 1 1
8 3153 1 1 19 PHE HB3 H -8.851 -3.667 -15.833 1.00 . A A . 19 PHE HB3 1 1
8 3154 1 1 19 PHE HD1 H -5.835 -4.580 -13.851 1.00 . A A . 19 PHE HD1 1 1
8 3155 1 1 19 PHE HD2 H -8.864 -1.695 -14.638 1.00 . A A . 19 PHE HD2 1 1
8 3156 1 1 19 PHE HE1 H -5.031 -3.226 -11.960 1.00 . A A . 19 PHE HE1 1 1
8 3157 1 1 19 PHE HE2 H -8.064 -0.335 -12.750 1.00 . A A . 19 PHE HE2 1 1
8 3158 1 1 19 PHE HZ H -6.145 -1.100 -11.408 1.00 . A A . 19 PHE HZ 1 1
8 3159 1 1 19 PHE N N -8.138 -6.331 -16.413 1.00 . A A . 19 PHE N 1 1
8 3160 1 1 19 PHE O O -9.179 -6.352 -13.235 1.00 . A A . 19 PHE O 1 1
8 3161 1 1 20 ARG C C -12.677 -6.221 -14.807 1.00 . A A . 20 ARG C 1 1
8 3162 1 1 20 ARG CA C -11.659 -5.398 -14.023 1.00 . A A . 20 ARG CA 1 1
8 3163 1 1 20 ARG CB C -12.239 -4.018 -13.705 1.00 . A A . 20 ARG CB 1 1
8 3164 1 1 20 ARG CD C -12.663 -1.721 -14.631 1.00 . A A . 20 ARG CD 1 1
8 3165 1 1 20 ARG CG C -12.596 -3.208 -14.941 1.00 . A A . 20 ARG CG 1 1
8 3166 1 1 20 ARG CZ C -13.361 -0.724 -16.767 1.00 . A A . 20 ARG CZ 1 1
8 3167 1 1 20 ARG H H -10.422 -4.798 -15.632 1.00 . A A . 20 ARG H 1 1
8 3168 1 1 20 ARG HA H -11.438 -5.907 -13.097 1.00 . A A . 20 ARG HA 1 1
8 3169 1 1 20 ARG HB2 H -13.134 -4.144 -13.114 1.00 . A A . 20 ARG HB2 1 1
8 3170 1 1 20 ARG HB3 H -11.515 -3.460 -13.132 1.00 . A A . 20 ARG HB3 1 1
8 3171 1 1 20 ARG HD2 H -12.969 -1.594 -13.604 1.00 . A A . 20 ARG HD2 1 1
8 3172 1 1 20 ARG HD3 H -11.681 -1.294 -14.770 1.00 . A A . 20 ARG HD3 1 1
8 3173 1 1 20 ARG HE H -14.473 -0.766 -15.112 1.00 . A A . 20 ARG HE 1 1
8 3174 1 1 20 ARG HG2 H -11.844 -3.373 -15.698 1.00 . A A . 20 ARG HG2 1 1
8 3175 1 1 20 ARG HG3 H -13.558 -3.534 -15.308 1.00 . A A . 20 ARG HG3 1 1
8 3176 1 1 20 ARG HH11 H -11.513 -1.540 -16.774 1.00 . A A . 20 ARG HH11 1 1
8 3177 1 1 20 ARG HH12 H -12.018 -0.834 -18.274 1.00 . A A . 20 ARG HH12 1 1
8 3178 1 1 20 ARG HH21 H -15.149 0.166 -17.081 1.00 . A A . 20 ARG HH21 1 1
8 3179 1 1 20 ARG HH22 H -14.086 0.137 -18.447 1.00 . A A . 20 ARG HH22 1 1
8 3180 1 1 20 ARG N N -10.414 -5.263 -14.770 1.00 . A A . 20 ARG N 1 1
8 3181 1 1 20 ARG NE N -13.610 -1.023 -15.497 1.00 . A A . 20 ARG NE 1 1
8 3182 1 1 20 ARG NH1 N -12.202 -1.060 -17.317 1.00 . A A . 20 ARG NH1 1 1
8 3183 1 1 20 ARG NH2 N -14.274 -0.088 -17.491 1.00 . A A . 20 ARG NH2 1 1
8 3184 1 1 20 ARG O O -13.491 -6.938 -14.225 1.00 . A A . 20 ARG O 1 1
8 3185 1 1 21 ARG C C -13.147 -8.315 -17.085 1.00 . A A . 21 ARG C 1 1
8 3186 1 1 21 ARG CA C -13.543 -6.845 -16.994 1.00 . A A . 21 ARG CA 1 1
8 3187 1 1 21 ARG CB C -13.567 -6.224 -18.392 1.00 . A A . 21 ARG CB 1 1
8 3188 1 1 21 ARG CD C -12.307 -5.658 -20.491 1.00 . A A . 21 ARG CD 1 1
8 3189 1 1 21 ARG CG C -12.231 -6.296 -19.113 1.00 . A A . 21 ARG CG 1 1
8 3190 1 1 21 ARG CZ C -11.428 -7.433 -21.947 1.00 . A A . 21 ARG CZ 1 1
8 3191 1 1 21 ARG H H -11.954 -5.524 -16.536 1.00 . A A . 21 ARG H 1 1
8 3192 1 1 21 ARG HA H -14.531 -6.776 -16.563 1.00 . A A . 21 ARG HA 1 1
8 3193 1 1 21 ARG HB2 H -14.302 -6.742 -18.991 1.00 . A A . 21 ARG HB2 1 1
8 3194 1 1 21 ARG HB3 H -13.850 -5.186 -18.307 1.00 . A A . 21 ARG HB3 1 1
8 3195 1 1 21 ARG HD2 H -13.166 -5.005 -20.524 1.00 . A A . 21 ARG HD2 1 1
8 3196 1 1 21 ARG HD3 H -11.409 -5.080 -20.655 1.00 . A A . 21 ARG HD3 1 1
8 3197 1 1 21 ARG HE H -13.301 -6.749 -21.987 1.00 . A A . 21 ARG HE 1 1
8 3198 1 1 21 ARG HG2 H -11.488 -5.775 -18.528 1.00 . A A . 21 ARG HG2 1 1
8 3199 1 1 21 ARG HG3 H -11.946 -7.332 -19.221 1.00 . A A . 21 ARG HG3 1 1
8 3200 1 1 21 ARG HH11 H -10.091 -6.664 -20.642 1.00 . A A . 21 ARG HH11 1 1
8 3201 1 1 21 ARG HH12 H -9.485 -7.917 -21.674 1.00 . A A . 21 ARG HH12 1 1
8 3202 1 1 21 ARG HH21 H -12.515 -8.399 -23.352 1.00 . A A . 21 ARG HH21 1 1
8 3203 1 1 21 ARG HH22 H -10.864 -8.903 -23.216 1.00 . A A . 21 ARG HH22 1 1
8 3204 1 1 21 ARG N N -12.625 -6.112 -16.131 1.00 . A A . 21 ARG N 1 1
8 3205 1 1 21 ARG NE N -12.429 -6.656 -21.551 1.00 . A A . 21 ARG NE 1 1
8 3206 1 1 21 ARG NH1 N -10.237 -7.329 -21.375 1.00 . A A . 21 ARG NH1 1 1
8 3207 1 1 21 ARG NH2 N -11.618 -8.318 -22.918 1.00 . A A . 21 ARG NH2 1 1
8 3208 1 1 21 ARG O O -13.940 -9.203 -16.771 1.00 . A A . 21 ARG O 1 1
9 3209 1 1 1 LYS C C 1.597 -0.779 -1.914 1.00 . A A . 1 LYS C 1 1
9 3210 1 1 1 LYS CA C 2.302 -0.142 -0.721 1.00 . A A . 1 LYS CA 1 1
9 3211 1 1 1 LYS CB C 3.812 -0.103 -0.968 1.00 . A A . 1 LYS CB 1 1
9 3212 1 1 1 LYS CD C 6.079 0.570 -0.121 1.00 . A A . 1 LYS CD 1 1
9 3213 1 1 1 LYS CE C 6.675 1.831 -0.728 1.00 . A A . 1 LYS CE 1 1
9 3214 1 1 1 LYS CG C 4.577 0.699 0.070 1.00 . A A . 1 LYS CG 1 1
9 3215 1 1 1 LYS H1 H 2.017 -0.393 1.362 1.00 . A A . 1 LYS H1 1 1
9 3216 1 1 1 LYS HA H 1.939 0.867 -0.600 1.00 . A A . 1 LYS HA 1 1
9 3217 1 1 1 LYS HB2 H 4.192 -1.114 -0.962 1.00 . A A . 1 LYS HB2 1 1
9 3218 1 1 1 LYS HB3 H 3.995 0.336 -1.938 1.00 . A A . 1 LYS HB3 1 1
9 3219 1 1 1 LYS HD2 H 6.542 0.393 0.838 1.00 . A A . 1 LYS HD2 1 1
9 3220 1 1 1 LYS HD3 H 6.279 -0.265 -0.779 1.00 . A A . 1 LYS HD3 1 1
9 3221 1 1 1 LYS HE2 H 6.086 2.113 -1.588 1.00 . A A . 1 LYS HE2 1 1
9 3222 1 1 1 LYS HE3 H 6.639 2.620 0.008 1.00 . A A . 1 LYS HE3 1 1
9 3223 1 1 1 LYS HG2 H 4.303 1.740 -0.018 1.00 . A A . 1 LYS HG2 1 1
9 3224 1 1 1 LYS HG3 H 4.317 0.339 1.055 1.00 . A A . 1 LYS HG3 1 1
9 3225 1 1 1 LYS HZ1 H 8.338 2.310 -1.897 1.00 . A A . 1 LYS HZ1 1 1
9 3226 1 1 1 LYS HZ2 H 8.214 0.664 -1.524 1.00 . A A . 1 LYS HZ2 1 1
9 3227 1 1 1 LYS HZ3 H 8.727 1.763 -0.344 1.00 . A A . 1 LYS HZ3 1 1
9 3228 1 1 1 LYS N N 2.009 -0.873 0.506 1.00 . A A . 1 LYS N 1 1
9 3229 1 1 1 LYS NZ N 8.088 1.628 -1.153 1.00 . A A . 1 LYS NZ 1 1
9 3230 1 1 1 LYS O O 2.243 -1.319 -2.813 1.00 . A A . 1 LYS O 1 1
9 3231 1 1 2 TYR C C -1.361 -0.208 -3.686 1.00 . A A . 2 TYR C 1 1
9 3232 1 1 2 TYR CA C -0.521 -1.281 -3.001 1.00 . A A . 2 TYR CA 1 1
9 3233 1 1 2 TYR CB C -1.428 -2.391 -2.467 1.00 . A A . 2 TYR CB 1 1
9 3234 1 1 2 TYR CD1 C -1.905 -3.346 -4.756 1.00 . A A . 2 TYR CD1 1 1
9 3235 1 1 2 TYR CD2 C -1.416 -4.863 -2.984 1.00 . A A . 2 TYR CD2 1 1
9 3236 1 1 2 TYR CE1 C -2.051 -4.406 -5.629 1.00 . A A . 2 TYR CE1 1 1
9 3237 1 1 2 TYR CE2 C -1.559 -5.929 -3.850 1.00 . A A . 2 TYR CE2 1 1
9 3238 1 1 2 TYR CG C -1.586 -3.555 -3.420 1.00 . A A . 2 TYR CG 1 1
9 3239 1 1 2 TYR CZ C -1.877 -5.696 -5.172 1.00 . A A . 2 TYR CZ 1 1
9 3240 1 1 2 TYR H H -0.187 -0.268 -1.173 1.00 . A A . 2 TYR H 1 1
9 3241 1 1 2 TYR HA H 0.161 -1.704 -3.723 1.00 . A A . 2 TYR HA 1 1
9 3242 1 1 2 TYR HB2 H -1.016 -2.772 -1.545 1.00 . A A . 2 TYR HB2 1 1
9 3243 1 1 2 TYR HB3 H -2.410 -1.983 -2.276 1.00 . A A . 2 TYR HB3 1 1
9 3244 1 1 2 TYR HD1 H -2.041 -2.335 -5.111 1.00 . A A . 2 TYR HD1 1 1
9 3245 1 1 2 TYR HD2 H -1.167 -5.043 -1.948 1.00 . A A . 2 TYR HD2 1 1
9 3246 1 1 2 TYR HE1 H -2.300 -4.224 -6.664 1.00 . A A . 2 TYR HE1 1 1
9 3247 1 1 2 TYR HE2 H -1.422 -6.939 -3.493 1.00 . A A . 2 TYR HE2 1 1
9 3248 1 1 2 TYR HH H -2.888 -6.718 -6.448 1.00 . A A . 2 TYR HH 1 1
9 3249 1 1 2 TYR N N 0.271 -0.711 -1.918 1.00 . A A . 2 TYR N 1 1
9 3250 1 1 2 TYR O O -2.526 -0.431 -4.012 1.00 . A A . 2 TYR O 1 1
9 3251 1 1 2 TYR OH O -2.020 -6.754 -6.039 1.00 . A A . 2 TYR OH 1 1
9 3252 1 1 3 GLU C C -0.867 2.342 -5.928 1.00 . A A . 3 GLU C 1 1
9 3253 1 1 3 GLU CA C -1.451 2.067 -4.546 1.00 . A A . 3 GLU CA 1 1
9 3254 1 1 3 GLU CB C -1.360 3.327 -3.682 1.00 . A A . 3 GLU CB 1 1
9 3255 1 1 3 GLU CD C -1.456 4.308 -1.356 1.00 . A A . 3 GLU CD 1 1
9 3256 1 1 3 GLU CG C -1.713 3.091 -2.223 1.00 . A A . 3 GLU CG 1 1
9 3257 1 1 3 GLU H H 0.172 1.075 -3.616 1.00 . A A . 3 GLU H 1 1
9 3258 1 1 3 GLU HA H -2.489 1.791 -4.655 1.00 . A A . 3 GLU HA 1 1
9 3259 1 1 3 GLU HB2 H -0.352 3.710 -3.730 1.00 . A A . 3 GLU HB2 1 1
9 3260 1 1 3 GLU HB3 H -2.037 4.069 -4.078 1.00 . A A . 3 GLU HB3 1 1
9 3261 1 1 3 GLU HG2 H -2.760 2.835 -2.155 1.00 . A A . 3 GLU HG2 1 1
9 3262 1 1 3 GLU HG3 H -1.118 2.270 -1.850 1.00 . A A . 3 GLU HG3 1 1
9 3263 1 1 3 GLU N N -0.759 0.958 -3.900 1.00 . A A . 3 GLU N 1 1
9 3264 1 1 3 GLU O O -1.535 2.150 -6.945 1.00 . A A . 3 GLU O 1 1
9 3265 1 1 3 GLU OE1 O -2.209 5.297 -1.485 1.00 . A A . 3 GLU OE1 1 1
9 3266 1 1 3 GLU OE2 O -0.503 4.274 -0.551 1.00 . A A . 3 GLU OE2 1 1
9 3267 1 1 4 ILE C C 2.383 2.347 -7.318 1.00 . A A . 4 ILE C 1 1
9 3268 1 1 4 ILE CA C 1.057 3.093 -7.213 1.00 . A A . 4 ILE CA 1 1
9 3269 1 1 4 ILE CB C 1.318 4.604 -7.365 1.00 . A A . 4 ILE CB 1 1
9 3270 1 1 4 ILE CD1 C -1.165 5.073 -7.672 1.00 . A A . 4 ILE CD1 1 1
9 3271 1 1 4 ILE CG1 C 0.097 5.403 -6.905 1.00 . A A . 4 ILE CG1 1 1
9 3272 1 1 4 ILE CG2 C 1.665 4.939 -8.808 1.00 . A A . 4 ILE CG2 1 1
9 3273 1 1 4 ILE H H 0.863 2.925 -5.113 1.00 . A A . 4 ILE H 1 1
9 3274 1 1 4 ILE HA H 0.413 2.777 -8.021 1.00 . A A . 4 ILE HA 1 1
9 3275 1 1 4 ILE HB H 2.164 4.864 -6.747 1.00 . A A . 4 ILE HB 1 1
9 3276 1 1 4 ILE HD11 H -1.620 5.988 -8.026 1.00 . A A . 4 ILE HD11 1 1
9 3277 1 1 4 ILE HD12 H -0.920 4.445 -8.516 1.00 . A A . 4 ILE HD12 1 1
9 3278 1 1 4 ILE HD13 H -1.855 4.555 -7.024 1.00 . A A . 4 ILE HD13 1 1
9 3279 1 1 4 ILE HG12 H -0.087 5.199 -5.862 1.00 . A A . 4 ILE HG12 1 1
9 3280 1 1 4 ILE HG13 H 0.298 6.457 -7.032 1.00 . A A . 4 ILE HG13 1 1
9 3281 1 1 4 ILE HG21 H 1.840 4.026 -9.357 1.00 . A A . 4 ILE HG21 1 1
9 3282 1 1 4 ILE HG22 H 0.845 5.478 -9.259 1.00 . A A . 4 ILE HG22 1 1
9 3283 1 1 4 ILE HG23 H 2.555 5.550 -8.832 1.00 . A A . 4 ILE HG23 1 1
9 3284 1 1 4 ILE N N 0.383 2.793 -5.957 1.00 . A A . 4 ILE N 1 1
9 3285 1 1 4 ILE O O 3.234 2.682 -8.143 1.00 . A A . 4 ILE O 1 1
9 3286 1 1 5 THR C C 3.482 -0.920 -6.824 1.00 . A A . 5 THR C 1 1
9 3287 1 1 5 THR CA C 3.773 0.535 -6.476 1.00 . A A . 5 THR CA 1 1
9 3288 1 1 5 THR CB C 4.479 0.593 -5.108 1.00 . A A . 5 THR CB 1 1
9 3289 1 1 5 THR CG2 C 5.456 -0.562 -4.954 1.00 . A A . 5 THR CG2 1 1
9 3290 1 1 5 THR H H 1.837 1.112 -5.844 1.00 . A A . 5 THR H 1 1
9 3291 1 1 5 THR HA H 4.440 0.947 -7.219 1.00 . A A . 5 THR HA 1 1
9 3292 1 1 5 THR HB H 3.731 0.519 -4.331 1.00 . A A . 5 THR HB 1 1
9 3293 1 1 5 THR HG1 H 5.933 1.847 -5.558 1.00 . A A . 5 THR HG1 1 1
9 3294 1 1 5 THR HG21 H 6.169 -0.540 -5.764 1.00 . A A . 5 THR HG21 1 1
9 3295 1 1 5 THR HG22 H 4.916 -1.497 -4.976 1.00 . A A . 5 THR HG22 1 1
9 3296 1 1 5 THR HG23 H 5.978 -0.470 -4.013 1.00 . A A . 5 THR HG23 1 1
9 3297 1 1 5 THR N N 2.552 1.331 -6.478 1.00 . A A . 5 THR N 1 1
9 3298 1 1 5 THR O O 4.022 -1.458 -7.791 1.00 . A A . 5 THR O 1 1
9 3299 1 1 5 THR OG1 O 5.175 1.836 -4.968 1.00 . A A . 5 THR OG1 1 1
9 3300 1 1 6 THR C C 1.020 -3.058 -7.132 1.00 . A A . 6 THR C 1 1
9 3301 1 1 6 THR CA C 2.261 -2.947 -6.254 1.00 . A A . 6 THR CA 1 1
9 3302 1 1 6 THR CB C 2.003 -3.681 -4.925 1.00 . A A . 6 THR CB 1 1
9 3303 1 1 6 THR CG2 C 1.587 -5.123 -5.175 1.00 . A A . 6 THR CG2 1 1
9 3304 1 1 6 THR H H 2.226 -1.070 -5.276 1.00 . A A . 6 THR H 1 1
9 3305 1 1 6 THR HA H 3.088 -3.431 -6.754 1.00 . A A . 6 THR HA 1 1
9 3306 1 1 6 THR HB H 1.203 -3.176 -4.402 1.00 . A A . 6 THR HB 1 1
9 3307 1 1 6 THR HG1 H 2.934 -3.537 -3.193 1.00 . A A . 6 THR HG1 1 1
9 3308 1 1 6 THR HG21 H 2.301 -5.594 -5.832 1.00 . A A . 6 THR HG21 1 1
9 3309 1 1 6 THR HG22 H 0.609 -5.141 -5.634 1.00 . A A . 6 THR HG22 1 1
9 3310 1 1 6 THR HG23 H 1.554 -5.655 -4.236 1.00 . A A . 6 THR HG23 1 1
9 3311 1 1 6 THR N N 2.624 -1.553 -6.030 1.00 . A A . 6 THR N 1 1
9 3312 1 1 6 THR O O 0.732 -4.120 -7.684 1.00 . A A . 6 THR O 1 1
9 3313 1 1 6 THR OG1 O 3.182 -3.653 -4.113 1.00 . A A . 6 THR OG1 1 1
9 3314 1 1 7 ILE C C -0.599 -2.164 -9.542 1.00 . A A . 7 ILE C 1 1
9 3315 1 1 7 ILE CA C -0.921 -1.929 -8.070 1.00 . A A . 7 ILE CA 1 1
9 3316 1 1 7 ILE CB C -1.666 -0.589 -7.927 1.00 . A A . 7 ILE CB 1 1
9 3317 1 1 7 ILE CD1 C -3.908 0.295 -7.108 1.00 . A A . 7 ILE CD1 1 1
9 3318 1 1 7 ILE CG1 C -3.172 -0.830 -7.803 1.00 . A A . 7 ILE CG1 1 1
9 3319 1 1 7 ILE CG2 C -1.365 0.314 -9.114 1.00 . A A . 7 ILE CG2 1 1
9 3320 1 1 7 ILE H H 0.570 -1.140 -6.793 1.00 . A A . 7 ILE H 1 1
9 3321 1 1 7 ILE HA H -1.571 -2.719 -7.724 1.00 . A A . 7 ILE HA 1 1
9 3322 1 1 7 ILE HB H -1.312 -0.099 -7.033 1.00 . A A . 7 ILE HB 1 1
9 3323 1 1 7 ILE HD11 H -3.708 0.255 -6.047 1.00 . A A . 7 ILE HD11 1 1
9 3324 1 1 7 ILE HD12 H -3.572 1.243 -7.501 1.00 . A A . 7 ILE HD12 1 1
9 3325 1 1 7 ILE HD13 H -4.969 0.190 -7.277 1.00 . A A . 7 ILE HD13 1 1
9 3326 1 1 7 ILE HG12 H -3.595 -0.943 -8.788 1.00 . A A . 7 ILE HG12 1 1
9 3327 1 1 7 ILE HG13 H -3.339 -1.736 -7.237 1.00 . A A . 7 ILE HG13 1 1
9 3328 1 1 7 ILE HG21 H -1.746 -0.139 -10.017 1.00 . A A . 7 ILE HG21 1 1
9 3329 1 1 7 ILE HG22 H -1.839 1.273 -8.965 1.00 . A A . 7 ILE HG22 1 1
9 3330 1 1 7 ILE HG23 H -0.298 0.449 -9.202 1.00 . A A . 7 ILE HG23 1 1
9 3331 1 1 7 ILE N N 0.289 -1.955 -7.257 1.00 . A A . 7 ILE N 1 1
9 3332 1 1 7 ILE O O -1.403 -2.733 -10.282 1.00 . A A . 7 ILE O 1 1
9 3333 1 1 8 HIS C C 2.151 -2.901 -11.444 1.00 . A A . 8 HIS C 1 1
9 3334 1 1 8 HIS CA C 1.014 -1.889 -11.346 1.00 . A A . 8 HIS CA 1 1
9 3335 1 1 8 HIS CB C 1.458 -0.546 -11.927 1.00 . A A . 8 HIS CB 1 1
9 3336 1 1 8 HIS CD2 C -0.746 0.226 -13.056 1.00 . A A . 8 HIS CD2 1 1
9 3337 1 1 8 HIS CE1 C 0.045 0.629 -15.061 1.00 . A A . 8 HIS CE1 1 1
9 3338 1 1 8 HIS CG C 0.579 -0.053 -13.034 1.00 . A A . 8 HIS CG 1 1
9 3339 1 1 8 HIS H H 1.181 -1.279 -9.325 1.00 . A A . 8 HIS H 1 1
9 3340 1 1 8 HIS HA H 0.172 -2.256 -11.913 1.00 . A A . 8 HIS HA 1 1
9 3341 1 1 8 HIS HB2 H 1.453 0.197 -11.143 1.00 . A A . 8 HIS HB2 1 1
9 3342 1 1 8 HIS HB3 H 2.461 -0.644 -12.317 1.00 . A A . 8 HIS HB3 1 1
9 3343 1 1 8 HIS HD1 H 1.971 0.105 -14.608 1.00 . A A . 8 HIS HD1 1 1
9 3344 1 1 8 HIS HD2 H -1.434 0.134 -12.228 1.00 . A A . 8 HIS HD2 1 1
9 3345 1 1 8 HIS HE1 H 0.113 0.908 -16.101 1.00 . A A . 8 HIS HE1 1 1
9 3346 1 1 8 HIS N N 0.584 -1.724 -9.961 1.00 . A A . 8 HIS N 1 1
9 3347 1 1 8 HIS ND1 N 1.045 0.209 -14.305 1.00 . A A . 8 HIS ND1 1 1
9 3348 1 1 8 HIS NE2 N -1.052 0.647 -14.326 1.00 . A A . 8 HIS NE2 1 1
9 3349 1 1 8 HIS O O 2.686 -3.144 -12.525 1.00 . A A . 8 HIS O 1 1
9 3350 1 1 9 ASN C C 3.035 -5.873 -10.035 1.00 . A A . 9 ASN C 1 1
9 3351 1 1 9 ASN CA C 3.591 -4.471 -10.267 1.00 . A A . 9 ASN CA 1 1
9 3352 1 1 9 ASN CB C 4.592 -4.118 -9.165 1.00 . A A . 9 ASN CB 1 1
9 3353 1 1 9 ASN CG C 5.123 -5.347 -8.451 1.00 . A A . 9 ASN CG 1 1
9 3354 1 1 9 ASN H H 2.051 -3.251 -9.478 1.00 . A A . 9 ASN H 1 1
9 3355 1 1 9 ASN HA H 4.096 -4.450 -11.221 1.00 . A A . 9 ASN HA 1 1
9 3356 1 1 9 ASN HB2 H 5.427 -3.591 -9.602 1.00 . A A . 9 ASN HB2 1 1
9 3357 1 1 9 ASN HB3 H 4.109 -3.482 -8.439 1.00 . A A . 9 ASN HB3 1 1
9 3358 1 1 9 ASN HD21 H 4.684 -4.541 -6.687 1.00 . A A . 9 ASN HD21 1 1
9 3359 1 1 9 ASN HD22 H 5.399 -6.113 -6.638 1.00 . A A . 9 ASN HD22 1 1
9 3360 1 1 9 ASN N N 2.516 -3.487 -10.308 1.00 . A A . 9 ASN N 1 1
9 3361 1 1 9 ASN ND2 N 5.062 -5.332 -7.125 1.00 . A A . 9 ASN ND2 1 1
9 3362 1 1 9 ASN O O 3.546 -6.853 -10.579 1.00 . A A . 9 ASN O 1 1
9 3363 1 1 9 ASN OD1 O 5.581 -6.297 -9.085 1.00 . A A . 9 ASN OD1 1 1
9 3364 1 1 10 LEU C C 0.065 -7.417 -9.707 1.00 . A A . 10 LEU C 1 1
9 3365 1 1 10 LEU CA C 1.360 -7.244 -8.920 1.00 . A A . 10 LEU CA 1 1
9 3366 1 1 10 LEU CB C 1.078 -7.353 -7.421 1.00 . A A . 10 LEU CB 1 1
9 3367 1 1 10 LEU CD1 C 0.831 -9.845 -7.518 1.00 . A A . 10 LEU CD1 1 1
9 3368 1 1 10 LEU CD2 C 0.129 -8.601 -5.465 1.00 . A A . 10 LEU CD2 1 1
9 3369 1 1 10 LEU CG C 0.237 -8.552 -6.982 1.00 . A A . 10 LEU CG 1 1
9 3370 1 1 10 LEU H H 1.624 -5.146 -8.821 1.00 . A A . 10 LEU H 1 1
9 3371 1 1 10 LEU HA H 2.049 -8.025 -9.207 1.00 . A A . 10 LEU HA 1 1
9 3372 1 1 10 LEU HB2 H 2.027 -7.409 -6.909 1.00 . A A . 10 LEU HB2 1 1
9 3373 1 1 10 LEU HB3 H 0.560 -6.454 -7.117 1.00 . A A . 10 LEU HB3 1 1
9 3374 1 1 10 LEU HD11 H 1.851 -9.672 -7.827 1.00 . A A . 10 LEU HD11 1 1
9 3375 1 1 10 LEU HD12 H 0.251 -10.184 -8.363 1.00 . A A . 10 LEU HD12 1 1
9 3376 1 1 10 LEU HD13 H 0.811 -10.598 -6.743 1.00 . A A . 10 LEU HD13 1 1
9 3377 1 1 10 LEU HD21 H 0.602 -9.500 -5.099 1.00 . A A . 10 LEU HD21 1 1
9 3378 1 1 10 LEU HD22 H -0.912 -8.598 -5.178 1.00 . A A . 10 LEU HD22 1 1
9 3379 1 1 10 LEU HD23 H 0.621 -7.737 -5.041 1.00 . A A . 10 LEU HD23 1 1
9 3380 1 1 10 LEU HG H -0.761 -8.451 -7.386 1.00 . A A . 10 LEU HG 1 1
9 3381 1 1 10 LEU N N 1.987 -5.962 -9.225 1.00 . A A . 10 LEU N 1 1
9 3382 1 1 10 LEU O O -0.582 -8.462 -9.635 1.00 . A A . 10 LEU O 1 1
9 3383 1 1 11 PHE C C -1.207 -6.231 -12.742 1.00 . A A . 11 PHE C 1 1
9 3384 1 1 11 PHE CA C -1.524 -6.426 -11.262 1.00 . A A . 11 PHE CA 1 1
9 3385 1 1 11 PHE CB C -2.504 -5.350 -10.792 1.00 . A A . 11 PHE CB 1 1
9 3386 1 1 11 PHE CD1 C -4.184 -6.463 -9.297 1.00 . A A . 11 PHE CD1 1 1
9 3387 1 1 11 PHE CD2 C -4.880 -5.779 -11.473 1.00 . A A . 11 PHE CD2 1 1
9 3388 1 1 11 PHE CE1 C -5.452 -6.948 -9.041 1.00 . A A . 11 PHE CE1 1 1
9 3389 1 1 11 PHE CE2 C -6.151 -6.262 -11.222 1.00 . A A . 11 PHE CE2 1 1
9 3390 1 1 11 PHE CG C -3.884 -5.875 -10.515 1.00 . A A . 11 PHE CG 1 1
9 3391 1 1 11 PHE CZ C -6.438 -6.846 -10.004 1.00 . A A . 11 PHE CZ 1 1
9 3392 1 1 11 PHE H H 0.252 -5.581 -10.476 1.00 . A A . 11 PHE H 1 1
9 3393 1 1 11 PHE HA H -1.976 -7.396 -11.129 1.00 . A A . 11 PHE HA 1 1
9 3394 1 1 11 PHE HB2 H -2.130 -4.905 -9.882 1.00 . A A . 11 PHE HB2 1 1
9 3395 1 1 11 PHE HB3 H -2.583 -4.589 -11.554 1.00 . A A . 11 PHE HB3 1 1
9 3396 1 1 11 PHE HD1 H -3.415 -6.542 -8.543 1.00 . A A . 11 PHE HD1 1 1
9 3397 1 1 11 PHE HD2 H -4.657 -5.322 -12.427 1.00 . A A . 11 PHE HD2 1 1
9 3398 1 1 11 PHE HE1 H -5.674 -7.404 -8.087 1.00 . A A . 11 PHE HE1 1 1
9 3399 1 1 11 PHE HE2 H -6.919 -6.181 -11.977 1.00 . A A . 11 PHE HE2 1 1
9 3400 1 1 11 PHE HZ H -7.429 -7.224 -9.805 1.00 . A A . 11 PHE HZ 1 1
9 3401 1 1 11 PHE N N -0.306 -6.387 -10.460 1.00 . A A . 11 PHE N 1 1
9 3402 1 1 11 PHE O O -2.088 -6.334 -13.595 1.00 . A A . 11 PHE O 1 1
9 3403 1 1 12 ARG C C -0.012 -6.853 -15.321 1.00 . A A . 12 ARG C 1 1
9 3404 1 1 12 ARG CA C 0.492 -5.734 -14.413 1.00 . A A . 12 ARG CA 1 1
9 3405 1 1 12 ARG CB C 2.018 -5.654 -14.482 1.00 . A A . 12 ARG CB 1 1
9 3406 1 1 12 ARG CD C 3.816 -7.408 -14.413 1.00 . A A . 12 ARG CD 1 1
9 3407 1 1 12 ARG CG C 2.721 -6.699 -13.632 1.00 . A A . 12 ARG CG 1 1
9 3408 1 1 12 ARG CZ C 4.029 -8.745 -16.465 1.00 . A A . 12 ARG CZ 1 1
9 3409 1 1 12 ARG H H 0.714 -5.877 -12.313 1.00 . A A . 12 ARG H 1 1
9 3410 1 1 12 ARG HA H 0.075 -4.797 -14.751 1.00 . A A . 12 ARG HA 1 1
9 3411 1 1 12 ARG HB2 H 2.328 -5.789 -15.508 1.00 . A A . 12 ARG HB2 1 1
9 3412 1 1 12 ARG HB3 H 2.330 -4.677 -14.146 1.00 . A A . 12 ARG HB3 1 1
9 3413 1 1 12 ARG HD2 H 4.493 -6.667 -14.812 1.00 . A A . 12 ARG HD2 1 1
9 3414 1 1 12 ARG HD3 H 4.354 -8.061 -13.742 1.00 . A A . 12 ARG HD3 1 1
9 3415 1 1 12 ARG HE H 2.307 -8.331 -15.548 1.00 . A A . 12 ARG HE 1 1
9 3416 1 1 12 ARG HG2 H 3.164 -6.213 -12.774 1.00 . A A . 12 ARG HG2 1 1
9 3417 1 1 12 ARG HG3 H 1.997 -7.428 -13.301 1.00 . A A . 12 ARG HG3 1 1
9 3418 1 1 12 ARG HH11 H 5.773 -8.054 -15.717 1.00 . A A . 12 ARG HH11 1 1
9 3419 1 1 12 ARG HH12 H 5.908 -8.998 -17.163 1.00 . A A . 12 ARG HH12 1 1
9 3420 1 1 12 ARG HH21 H 2.472 -9.575 -17.452 1.00 . A A . 12 ARG HH21 1 1
9 3421 1 1 12 ARG HH22 H 4.030 -9.862 -18.150 1.00 . A A . 12 ARG HH22 1 1
9 3422 1 1 12 ARG N N 0.058 -5.946 -13.037 1.00 . A A . 12 ARG N 1 1
9 3423 1 1 12 ARG NE N 3.277 -8.200 -15.515 1.00 . A A . 12 ARG NE 1 1
9 3424 1 1 12 ARG NH1 N 5.345 -8.585 -16.448 1.00 . A A . 12 ARG NH1 1 1
9 3425 1 1 12 ARG NH2 N 3.464 -9.452 -17.436 1.00 . A A . 12 ARG NH2 1 1
9 3426 1 1 12 ARG O O -0.371 -6.617 -16.474 1.00 . A A . 12 ARG O 1 1
9 3427 1 1 13 LYS C C -1.964 -9.079 -15.933 1.00 . A A . 13 LYS C 1 1
9 3428 1 1 13 LYS CA C -0.494 -9.228 -15.552 1.00 . A A . 13 LYS CA 1 1
9 3429 1 1 13 LYS CB C -0.294 -10.510 -14.741 1.00 . A A . 13 LYS CB 1 1
9 3430 1 1 13 LYS CD C -0.303 -11.957 -16.794 1.00 . A A . 13 LYS CD 1 1
9 3431 1 1 13 LYS CE C 0.240 -13.368 -16.965 1.00 . A A . 13 LYS CE 1 1
9 3432 1 1 13 LYS CG C -0.877 -11.746 -15.403 1.00 . A A . 13 LYS CG 1 1
9 3433 1 1 13 LYS H H 0.264 -8.196 -13.866 1.00 . A A . 13 LYS H 1 1
9 3434 1 1 13 LYS HA H 0.095 -9.287 -16.455 1.00 . A A . 13 LYS HA 1 1
9 3435 1 1 13 LYS HB2 H 0.765 -10.669 -14.598 1.00 . A A . 13 LYS HB2 1 1
9 3436 1 1 13 LYS HB3 H -0.764 -10.388 -13.776 1.00 . A A . 13 LYS HB3 1 1
9 3437 1 1 13 LYS HD2 H -1.081 -11.792 -17.525 1.00 . A A . 13 LYS HD2 1 1
9 3438 1 1 13 LYS HD3 H 0.499 -11.250 -16.954 1.00 . A A . 13 LYS HD3 1 1
9 3439 1 1 13 LYS HE2 H 0.708 -13.445 -17.934 1.00 . A A . 13 LYS HE2 1 1
9 3440 1 1 13 LYS HE3 H 0.975 -13.552 -16.195 1.00 . A A . 13 LYS HE3 1 1
9 3441 1 1 13 LYS HG2 H -0.650 -12.610 -14.797 1.00 . A A . 13 LYS HG2 1 1
9 3442 1 1 13 LYS HG3 H -1.949 -11.630 -15.480 1.00 . A A . 13 LYS HG3 1 1
9 3443 1 1 13 LYS HZ1 H -0.462 -15.330 -17.110 1.00 . A A . 13 LYS HZ1 1 1
9 3444 1 1 13 LYS HZ2 H -1.614 -14.159 -17.513 1.00 . A A . 13 LYS HZ2 1 1
9 3445 1 1 13 LYS HZ3 H -1.209 -14.424 -15.892 1.00 . A A . 13 LYS HZ3 1 1
9 3446 1 1 13 LYS N N -0.035 -8.072 -14.792 1.00 . A A . 13 LYS N 1 1
9 3447 1 1 13 LYS NZ N -0.836 -14.392 -16.863 1.00 . A A . 13 LYS NZ 1 1
9 3448 1 1 13 LYS O O -2.344 -9.308 -17.082 1.00 . A A . 13 LYS O 1 1
9 3449 1 1 14 LEU C C -4.474 -7.271 -16.042 1.00 . A A . 14 LEU C 1 1
9 3450 1 1 14 LEU CA C -4.214 -8.514 -15.197 1.00 . A A . 14 LEU CA 1 1
9 3451 1 1 14 LEU CB C -4.959 -8.404 -13.866 1.00 . A A . 14 LEU CB 1 1
9 3452 1 1 14 LEU CD1 C -5.812 -9.449 -11.753 1.00 . A A . 14 LEU CD1 1 1
9 3453 1 1 14 LEU CD2 C -5.383 -10.873 -13.764 1.00 . A A . 14 LEU CD2 1 1
9 3454 1 1 14 LEU CG C -4.934 -9.649 -12.978 1.00 . A A . 14 LEU CG 1 1
9 3455 1 1 14 LEU H H -2.424 -8.527 -14.068 1.00 . A A . 14 LEU H 1 1
9 3456 1 1 14 LEU HA H -4.574 -9.380 -15.732 1.00 . A A . 14 LEU HA 1 1
9 3457 1 1 14 LEU HB2 H -4.521 -7.592 -13.307 1.00 . A A . 14 LEU HB2 1 1
9 3458 1 1 14 LEU HB3 H -5.992 -8.173 -14.084 1.00 . A A . 14 LEU HB3 1 1
9 3459 1 1 14 LEU HD11 H -5.248 -8.940 -10.985 1.00 . A A . 14 LEU HD11 1 1
9 3460 1 1 14 LEU HD12 H -6.138 -10.410 -11.383 1.00 . A A . 14 LEU HD12 1 1
9 3461 1 1 14 LEU HD13 H -6.674 -8.855 -12.020 1.00 . A A . 14 LEU HD13 1 1
9 3462 1 1 14 LEU HD21 H -5.844 -11.582 -13.092 1.00 . A A . 14 LEU HD21 1 1
9 3463 1 1 14 LEU HD22 H -4.526 -11.330 -14.237 1.00 . A A . 14 LEU HD22 1 1
9 3464 1 1 14 LEU HD23 H -6.095 -10.575 -14.519 1.00 . A A . 14 LEU HD23 1 1
9 3465 1 1 14 LEU HG H -3.922 -9.821 -12.639 1.00 . A A . 14 LEU HG 1 1
9 3466 1 1 14 LEU N N -2.786 -8.694 -14.963 1.00 . A A . 14 LEU N 1 1
9 3467 1 1 14 LEU O O -5.246 -7.308 -17.001 1.00 . A A . 14 LEU O 1 1
9 3468 1 1 15 THR C C -3.755 -5.110 -17.900 1.00 . A A . 15 THR C 1 1
9 3469 1 1 15 THR CA C -3.984 -4.915 -16.406 1.00 . A A . 15 THR CA 1 1
9 3470 1 1 15 THR CB C -3.013 -3.838 -15.886 1.00 . A A . 15 THR CB 1 1
9 3471 1 1 15 THR CG2 C -3.096 -3.720 -14.372 1.00 . A A . 15 THR CG2 1 1
9 3472 1 1 15 THR H H -3.223 -6.202 -14.908 1.00 . A A . 15 THR H 1 1
9 3473 1 1 15 THR HA H -4.994 -4.565 -16.249 1.00 . A A . 15 THR HA 1 1
9 3474 1 1 15 THR HB H -3.286 -2.887 -16.322 1.00 . A A . 15 THR HB 1 1
9 3475 1 1 15 THR HG1 H -1.555 -5.113 -16.258 1.00 . A A . 15 THR HG1 1 1
9 3476 1 1 15 THR HG21 H -2.105 -3.801 -13.950 1.00 . A A . 15 THR HG21 1 1
9 3477 1 1 15 THR HG22 H -3.718 -4.512 -13.983 1.00 . A A . 15 THR HG22 1 1
9 3478 1 1 15 THR HG23 H -3.522 -2.763 -14.108 1.00 . A A . 15 THR HG23 1 1
9 3479 1 1 15 THR N N -3.824 -6.169 -15.681 1.00 . A A . 15 THR N 1 1
9 3480 1 1 15 THR O O -4.425 -4.491 -18.728 1.00 . A A . 15 THR O 1 1
9 3481 1 1 15 THR OG1 O -1.672 -4.160 -16.272 1.00 . A A . 15 THR OG1 1 1
9 3482 1 1 16 HIS C C -3.422 -7.321 -20.203 1.00 . A A . 16 HIS C 1 1
9 3483 1 1 16 HIS CA C -2.489 -6.254 -19.637 1.00 . A A . 16 HIS CA 1 1
9 3484 1 1 16 HIS CB C -1.036 -6.708 -19.773 1.00 . A A . 16 HIS CB 1 1
9 3485 1 1 16 HIS CD2 C 0.321 -4.938 -21.096 1.00 . A A . 16 HIS CD2 1 1
9 3486 1 1 16 HIS CE1 C 1.385 -4.023 -19.411 1.00 . A A . 16 HIS CE1 1 1
9 3487 1 1 16 HIS CG C -0.072 -5.579 -19.971 1.00 . A A . 16 HIS CG 1 1
9 3488 1 1 16 HIS H H -2.306 -6.439 -17.536 1.00 . A A . 16 HIS H 1 1
9 3489 1 1 16 HIS HA H -2.626 -5.341 -20.196 1.00 . A A . 16 HIS HA 1 1
9 3490 1 1 16 HIS HB2 H -0.746 -7.237 -18.877 1.00 . A A . 16 HIS HB2 1 1
9 3491 1 1 16 HIS HB3 H -0.950 -7.372 -20.621 1.00 . A A . 16 HIS HB3 1 1
9 3492 1 1 16 HIS HD1 H 0.543 -5.226 -17.987 1.00 . A A . 16 HIS HD1 1 1
9 3493 1 1 16 HIS HD2 H -0.014 -5.144 -22.103 1.00 . A A . 16 HIS HD2 1 1
9 3494 1 1 16 HIS HE1 H 2.035 -3.386 -18.830 1.00 . A A . 16 HIS HE1 1 1
9 3495 1 1 16 HIS N N -2.805 -5.976 -18.241 1.00 . A A . 16 HIS N 1 1
9 3496 1 1 16 HIS ND1 N 0.613 -4.983 -18.933 1.00 . A A . 16 HIS ND1 1 1
9 3497 1 1 16 HIS NE2 N 1.226 -3.975 -20.721 1.00 . A A . 16 HIS NE2 1 1
9 3498 1 1 16 HIS O O -3.686 -7.354 -21.405 1.00 . A A . 16 HIS O 1 1
9 3499 1 1 17 ARG C C -6.267 -8.906 -19.417 1.00 . A A . 17 ARG C 1 1
9 3500 1 1 17 ARG CA C -4.819 -9.260 -19.743 1.00 . A A . 17 ARG CA 1 1
9 3501 1 1 17 ARG CB C -4.437 -10.573 -19.056 1.00 . A A . 17 ARG CB 1 1
9 3502 1 1 17 ARG CD C -2.118 -10.536 -20.026 1.00 . A A . 17 ARG CD 1 1
9 3503 1 1 17 ARG CG C -3.374 -11.364 -19.801 1.00 . A A . 17 ARG CG 1 1
9 3504 1 1 17 ARG CZ C 0.146 -10.856 -20.929 1.00 . A A . 17 ARG CZ 1 1
9 3505 1 1 17 ARG H H -3.670 -8.114 -18.384 1.00 . A A . 17 ARG H 1 1
9 3506 1 1 17 ARG HA H -4.721 -9.382 -20.811 1.00 . A A . 17 ARG HA 1 1
9 3507 1 1 17 ARG HB2 H -4.062 -10.352 -18.067 1.00 . A A . 17 ARG HB2 1 1
9 3508 1 1 17 ARG HB3 H -5.318 -11.189 -18.968 1.00 . A A . 17 ARG HB3 1 1
9 3509 1 1 17 ARG HD2 H -2.385 -9.641 -20.568 1.00 . A A . 17 ARG HD2 1 1
9 3510 1 1 17 ARG HD3 H -1.706 -10.266 -19.065 1.00 . A A . 17 ARG HD3 1 1
9 3511 1 1 17 ARG HE H -1.382 -12.108 -21.212 1.00 . A A . 17 ARG HE 1 1
9 3512 1 1 17 ARG HG2 H -3.117 -12.238 -19.222 1.00 . A A . 17 ARG HG2 1 1
9 3513 1 1 17 ARG HG3 H -3.771 -11.667 -20.759 1.00 . A A . 17 ARG HG3 1 1
9 3514 1 1 17 ARG HH11 H -0.102 -9.179 -19.831 1.00 . A A . 17 ARG HH11 1 1
9 3515 1 1 17 ARG HH12 H 1.489 -9.417 -20.473 1.00 . A A . 17 ARG HH12 1 1
9 3516 1 1 17 ARG HH21 H 0.709 -12.432 -22.063 1.00 . A A . 17 ARG HH21 1 1
9 3517 1 1 17 ARG HH22 H 1.949 -11.267 -21.744 1.00 . A A . 17 ARG HH22 1 1
9 3518 1 1 17 ARG N N -3.917 -8.191 -19.329 1.00 . A A . 17 ARG N 1 1
9 3519 1 1 17 ARG NE N -1.109 -11.268 -20.786 1.00 . A A . 17 ARG NE 1 1
9 3520 1 1 17 ARG NH1 N 0.543 -9.724 -20.365 1.00 . A A . 17 ARG NH1 1 1
9 3521 1 1 17 ARG NH2 N 1.005 -11.578 -21.637 1.00 . A A . 17 ARG NH2 1 1
9 3522 1 1 17 ARG O O -6.970 -8.310 -20.234 1.00 . A A . 17 ARG O 1 1
9 3523 1 1 18 LEU C C -8.077 -8.184 -16.497 1.00 . A A . 18 LEU C 1 1
9 3524 1 1 18 LEU CA C -8.071 -8.999 -17.786 1.00 . A A . 18 LEU CA 1 1
9 3525 1 1 18 LEU CB C -8.838 -10.307 -17.579 1.00 . A A . 18 LEU CB 1 1
9 3526 1 1 18 LEU CD1 C -9.211 -11.845 -15.636 1.00 . A A . 18 LEU CD1 1 1
9 3527 1 1 18 LEU CD2 C -7.578 -12.469 -17.425 1.00 . A A . 18 LEU CD2 1 1
9 3528 1 1 18 LEU CG C -8.192 -11.321 -16.635 1.00 . A A . 18 LEU CG 1 1
9 3529 1 1 18 LEU H H -6.099 -9.749 -17.612 1.00 . A A . 18 LEU H 1 1
9 3530 1 1 18 LEU HA H -8.555 -8.426 -18.563 1.00 . A A . 18 LEU HA 1 1
9 3531 1 1 18 LEU HB2 H -9.811 -10.060 -17.184 1.00 . A A . 18 LEU HB2 1 1
9 3532 1 1 18 LEU HB3 H -8.952 -10.778 -18.545 1.00 . A A . 18 LEU HB3 1 1
9 3533 1 1 18 LEU HD11 H -9.930 -12.467 -16.148 1.00 . A A . 18 LEU HD11 1 1
9 3534 1 1 18 LEU HD12 H -9.720 -11.014 -15.172 1.00 . A A . 18 LEU HD12 1 1
9 3535 1 1 18 LEU HD13 H -8.707 -12.426 -14.878 1.00 . A A . 18 LEU HD13 1 1
9 3536 1 1 18 LEU HD21 H -8.364 -13.078 -17.844 1.00 . A A . 18 LEU HD21 1 1
9 3537 1 1 18 LEU HD22 H -6.966 -13.070 -16.768 1.00 . A A . 18 LEU HD22 1 1
9 3538 1 1 18 LEU HD23 H -6.966 -12.070 -18.221 1.00 . A A . 18 LEU HD23 1 1
9 3539 1 1 18 LEU HG H -7.401 -10.835 -16.081 1.00 . A A . 18 LEU HG 1 1
9 3540 1 1 18 LEU N N -6.706 -9.277 -18.220 1.00 . A A . 18 LEU N 1 1
9 3541 1 1 18 LEU O O -8.331 -8.714 -15.415 1.00 . A A . 18 LEU O 1 1
9 3542 1 1 19 PHE C C -9.027 -6.179 -14.613 1.00 . A A . 19 PHE C 1 1
9 3543 1 1 19 PHE CA C -7.773 -6.000 -15.465 1.00 . A A . 19 PHE CA 1 1
9 3544 1 1 19 PHE CB C -7.655 -4.544 -15.919 1.00 . A A . 19 PHE CB 1 1
9 3545 1 1 19 PHE CD1 C -6.234 -3.932 -13.943 1.00 . A A . 19 PHE CD1 1 1
9 3546 1 1 19 PHE CD2 C -7.907 -2.390 -14.656 1.00 . A A . 19 PHE CD2 1 1
9 3547 1 1 19 PHE CE1 C -5.865 -3.069 -12.929 1.00 . A A . 19 PHE CE1 1 1
9 3548 1 1 19 PHE CE2 C -7.542 -1.522 -13.644 1.00 . A A . 19 PHE CE2 1 1
9 3549 1 1 19 PHE CG C -7.257 -3.603 -14.817 1.00 . A A . 19 PHE CG 1 1
9 3550 1 1 19 PHE CZ C -6.521 -1.863 -12.779 1.00 . A A . 19 PHE CZ 1 1
9 3551 1 1 19 PHE H H -7.605 -6.525 -17.509 1.00 . A A . 19 PHE H 1 1
9 3552 1 1 19 PHE HA H -6.909 -6.255 -14.871 1.00 . A A . 19 PHE HA 1 1
9 3553 1 1 19 PHE HB2 H -6.910 -4.476 -16.697 1.00 . A A . 19 PHE HB2 1 1
9 3554 1 1 19 PHE HB3 H -8.608 -4.217 -16.308 1.00 . A A . 19 PHE HB3 1 1
9 3555 1 1 19 PHE HD1 H -5.720 -4.876 -14.060 1.00 . A A . 19 PHE HD1 1 1
9 3556 1 1 19 PHE HD2 H -8.707 -2.123 -15.332 1.00 . A A . 19 PHE HD2 1 1
9 3557 1 1 19 PHE HE1 H -5.066 -3.338 -12.254 1.00 . A A . 19 PHE HE1 1 1
9 3558 1 1 19 PHE HE2 H -8.057 -0.580 -13.529 1.00 . A A . 19 PHE HE2 1 1
9 3559 1 1 19 PHE HZ H -6.234 -1.186 -11.987 1.00 . A A . 19 PHE HZ 1 1
9 3560 1 1 19 PHE N N -7.799 -6.890 -16.620 1.00 . A A . 19 PHE N 1 1
9 3561 1 1 19 PHE O O -8.961 -6.683 -13.491 1.00 . A A . 19 PHE O 1 1
9 3562 1 1 20 ARG C C -12.418 -6.746 -15.220 1.00 . A A . 20 ARG C 1 1
9 3563 1 1 20 ARG CA C -11.435 -5.875 -14.444 1.00 . A A . 20 ARG CA 1 1
9 3564 1 1 20 ARG CB C -12.039 -4.488 -14.213 1.00 . A A . 20 ARG CB 1 1
9 3565 1 1 20 ARG CD C -13.580 -3.311 -15.812 1.00 . A A . 20 ARG CD 1 1
9 3566 1 1 20 ARG CG C -12.136 -3.648 -15.476 1.00 . A A . 20 ARG CG 1 1
9 3567 1 1 20 ARG CZ C -15.519 -2.306 -14.683 1.00 . A A . 20 ARG CZ 1 1
9 3568 1 1 20 ARG H H -10.155 -5.370 -16.052 1.00 . A A . 20 ARG H 1 1
9 3569 1 1 20 ARG HA H -11.241 -6.336 -13.488 1.00 . A A . 20 ARG HA 1 1
9 3570 1 1 20 ARG HB2 H -13.034 -4.604 -13.808 1.00 . A A . 20 ARG HB2 1 1
9 3571 1 1 20 ARG HB3 H -11.428 -3.957 -13.499 1.00 . A A . 20 ARG HB3 1 1
9 3572 1 1 20 ARG HD2 H -13.601 -2.769 -16.746 1.00 . A A . 20 ARG HD2 1 1
9 3573 1 1 20 ARG HD3 H -14.134 -4.231 -15.918 1.00 . A A . 20 ARG HD3 1 1
9 3574 1 1 20 ARG HE H -13.621 -2.068 -14.118 1.00 . A A . 20 ARG HE 1 1
9 3575 1 1 20 ARG HG2 H -11.588 -2.728 -15.328 1.00 . A A . 20 ARG HG2 1 1
9 3576 1 1 20 ARG HG3 H -11.703 -4.199 -16.297 1.00 . A A . 20 ARG HG3 1 1
9 3577 1 1 20 ARG HH11 H -15.967 -3.443 -16.292 1.00 . A A . 20 ARG HH11 1 1
9 3578 1 1 20 ARG HH12 H -17.324 -2.729 -15.486 1.00 . A A . 20 ARG HH12 1 1
9 3579 1 1 20 ARG HH21 H -15.400 -1.122 -13.049 1.00 . A A . 20 ARG HH21 1 1
9 3580 1 1 20 ARG HH22 H -17.001 -1.409 -13.642 1.00 . A A . 20 ARG HH22 1 1
9 3581 1 1 20 ARG N N -10.167 -5.762 -15.154 1.00 . A A . 20 ARG N 1 1
9 3582 1 1 20 ARG NE N -14.207 -2.495 -14.776 1.00 . A A . 20 ARG NE 1 1
9 3583 1 1 20 ARG NH1 N -16.337 -2.872 -15.559 1.00 . A A . 20 ARG NH1 1 1
9 3584 1 1 20 ARG NH2 N -16.014 -1.550 -13.711 1.00 . A A . 20 ARG NH2 1 1
9 3585 1 1 20 ARG O O -13.240 -7.448 -14.631 1.00 . A A . 20 ARG O 1 1
9 3586 1 1 21 ARG C C -12.915 -8.970 -17.265 1.00 . A A . 21 ARG C 1 1
9 3587 1 1 21 ARG CA C -13.208 -7.479 -17.402 1.00 . A A . 21 ARG CA 1 1
9 3588 1 1 21 ARG CB C -13.050 -7.049 -18.862 1.00 . A A . 21 ARG CB 1 1
9 3589 1 1 21 ARG CD C -14.173 -4.961 -19.695 1.00 . A A . 21 ARG CD 1 1
9 3590 1 1 21 ARG CG C -14.314 -6.458 -19.463 1.00 . A A . 21 ARG CG 1 1
9 3591 1 1 21 ARG CZ C -14.723 -3.331 -21.451 1.00 . A A . 21 ARG CZ 1 1
9 3592 1 1 21 ARG H H -11.651 -6.118 -16.956 1.00 . A A . 21 ARG H 1 1
9 3593 1 1 21 ARG HA H -14.225 -7.294 -17.090 1.00 . A A . 21 ARG HA 1 1
9 3594 1 1 21 ARG HB2 H -12.267 -6.308 -18.924 1.00 . A A . 21 ARG HB2 1 1
9 3595 1 1 21 ARG HB3 H -12.767 -7.910 -19.449 1.00 . A A . 21 ARG HB3 1 1
9 3596 1 1 21 ARG HD2 H -14.566 -4.439 -18.835 1.00 . A A . 21 ARG HD2 1 1
9 3597 1 1 21 ARG HD3 H -13.126 -4.726 -19.811 1.00 . A A . 21 ARG HD3 1 1
9 3598 1 1 21 ARG HE H -15.536 -5.145 -21.284 1.00 . A A . 21 ARG HE 1 1
9 3599 1 1 21 ARG HG2 H -14.512 -6.940 -20.409 1.00 . A A . 21 ARG HG2 1 1
9 3600 1 1 21 ARG HG3 H -15.139 -6.633 -18.788 1.00 . A A . 21 ARG HG3 1 1
9 3601 1 1 21 ARG HH11 H -13.336 -2.711 -20.120 1.00 . A A . 21 ARG HH11 1 1
9 3602 1 1 21 ARG HH12 H -13.733 -1.572 -21.363 1.00 . A A . 21 ARG HH12 1 1
9 3603 1 1 21 ARG HH21 H -16.067 -3.654 -22.926 1.00 . A A . 21 ARG HH21 1 1
9 3604 1 1 21 ARG HH22 H -15.287 -2.108 -22.958 1.00 . A A . 21 ARG HH22 1 1
9 3605 1 1 21 ARG N N -12.327 -6.696 -16.545 1.00 . A A . 21 ARG N 1 1
9 3606 1 1 21 ARG NE N -14.894 -4.522 -20.886 1.00 . A A . 21 ARG NE 1 1
9 3607 1 1 21 ARG NH1 N -13.861 -2.467 -20.935 1.00 . A A . 21 ARG NH1 1 1
9 3608 1 1 21 ARG NH2 N -15.416 -3.004 -22.534 1.00 . A A . 21 ARG NH2 1 1
9 3609 1 1 21 ARG O O -13.816 -9.768 -17.002 1.00 . A A . 21 ARG O 1 1
10 3610 1 1 1 LYS C C 2.079 -0.874 -2.393 1.00 . A A . 1 LYS C 1 1
10 3611 1 1 1 LYS CA C 2.709 -0.035 -1.286 1.00 . A A . 1 LYS CA 1 1
10 3612 1 1 1 LYS CB C 4.170 -0.446 -1.088 1.00 . A A . 1 LYS CB 1 1
10 3613 1 1 1 LYS CD C 5.717 1.254 -0.075 1.00 . A A . 1 LYS CD 1 1
10 3614 1 1 1 LYS CE C 7.081 1.889 -0.295 1.00 . A A . 1 LYS CE 1 1
10 3615 1 1 1 LYS CG C 5.159 0.672 -1.364 1.00 . A A . 1 LYS CG 1 1
10 3616 1 1 1 LYS H1 H 2.378 -0.673 0.705 1.00 . A A . 1 LYS H1 1 1
10 3617 1 1 1 LYS HA H 2.672 1.005 -1.574 1.00 . A A . 1 LYS HA 1 1
10 3618 1 1 1 LYS HB2 H 4.304 -0.774 -0.067 1.00 . A A . 1 LYS HB2 1 1
10 3619 1 1 1 LYS HB3 H 4.393 -1.268 -1.753 1.00 . A A . 1 LYS HB3 1 1
10 3620 1 1 1 LYS HD2 H 5.037 2.008 0.293 1.00 . A A . 1 LYS HD2 1 1
10 3621 1 1 1 LYS HD3 H 5.811 0.463 0.655 1.00 . A A . 1 LYS HD3 1 1
10 3622 1 1 1 LYS HE2 H 7.653 1.262 -0.961 1.00 . A A . 1 LYS HE2 1 1
10 3623 1 1 1 LYS HE3 H 6.943 2.861 -0.746 1.00 . A A . 1 LYS HE3 1 1
10 3624 1 1 1 LYS HG2 H 5.976 0.281 -1.952 1.00 . A A . 1 LYS HG2 1 1
10 3625 1 1 1 LYS HG3 H 4.659 1.456 -1.915 1.00 . A A . 1 LYS HG3 1 1
10 3626 1 1 1 LYS HZ1 H 8.780 1.637 0.894 1.00 . A A . 1 LYS HZ1 1 1
10 3627 1 1 1 LYS HZ2 H 7.325 1.572 1.755 1.00 . A A . 1 LYS HZ2 1 1
10 3628 1 1 1 LYS HZ3 H 7.923 3.059 1.217 1.00 . A A . 1 LYS HZ3 1 1
10 3629 1 1 1 LYS N N 1.969 -0.181 -0.038 1.00 . A A . 1 LYS N 1 1
10 3630 1 1 1 LYS NZ N 7.830 2.050 0.982 1.00 . A A . 1 LYS NZ 1 1
10 3631 1 1 1 LYS O O 2.747 -1.250 -3.357 1.00 . A A . 1 LYS O 1 1
10 3632 1 1 2 TYR C C -0.984 -1.119 -3.950 1.00 . A A . 2 TYR C 1 1
10 3633 1 1 2 TYR CA C 0.071 -1.959 -3.238 1.00 . A A . 2 TYR CA 1 1
10 3634 1 1 2 TYR CB C -0.588 -3.166 -2.569 1.00 . A A . 2 TYR CB 1 1
10 3635 1 1 2 TYR CD1 C -0.773 -4.280 -4.827 1.00 . A A . 2 TYR CD1 1 1
10 3636 1 1 2 TYR CD2 C -2.412 -4.803 -3.178 1.00 . A A . 2 TYR CD2 1 1
10 3637 1 1 2 TYR CE1 C -1.393 -5.132 -5.721 1.00 . A A . 2 TYR CE1 1 1
10 3638 1 1 2 TYR CE2 C -3.038 -5.658 -4.064 1.00 . A A . 2 TYR CE2 1 1
10 3639 1 1 2 TYR CG C -1.270 -4.100 -3.542 1.00 . A A . 2 TYR CG 1 1
10 3640 1 1 2 TYR CZ C -2.524 -5.819 -5.334 1.00 . A A . 2 TYR CZ 1 1
10 3641 1 1 2 TYR H H 0.312 -0.835 -1.460 1.00 . A A . 2 TYR H 1 1
10 3642 1 1 2 TYR HA H 0.788 -2.310 -3.966 1.00 . A A . 2 TYR HA 1 1
10 3643 1 1 2 TYR HB2 H 0.164 -3.731 -2.039 1.00 . A A . 2 TYR HB2 1 1
10 3644 1 1 2 TYR HB3 H -1.331 -2.818 -1.866 1.00 . A A . 2 TYR HB3 1 1
10 3645 1 1 2 TYR HD1 H 0.114 -3.740 -5.127 1.00 . A A . 2 TYR HD1 1 1
10 3646 1 1 2 TYR HD2 H -2.812 -4.674 -2.183 1.00 . A A . 2 TYR HD2 1 1
10 3647 1 1 2 TYR HE1 H -0.991 -5.258 -6.715 1.00 . A A . 2 TYR HE1 1 1
10 3648 1 1 2 TYR HE2 H -3.924 -6.196 -3.762 1.00 . A A . 2 TYR HE2 1 1
10 3649 1 1 2 TYR HH H -3.531 -7.406 -5.741 1.00 . A A . 2 TYR HH 1 1
10 3650 1 1 2 TYR N N 0.791 -1.163 -2.250 1.00 . A A . 2 TYR N 1 1
10 3651 1 1 2 TYR O O -1.948 -1.650 -4.500 1.00 . A A . 2 TYR O 1 1
10 3652 1 1 2 TYR OH O -3.146 -6.669 -6.221 1.00 . A A . 2 TYR OH 1 1
10 3653 1 1 3 GLU C C -1.200 1.561 -5.939 1.00 . A A . 3 GLU C 1 1
10 3654 1 1 3 GLU CA C -1.728 1.111 -4.580 1.00 . A A . 3 GLU CA 1 1
10 3655 1 1 3 GLU CB C -1.979 2.330 -3.690 1.00 . A A . 3 GLU CB 1 1
10 3656 1 1 3 GLU CD C -3.880 2.804 -2.095 1.00 . A A . 3 GLU CD 1 1
10 3657 1 1 3 GLU CG C -2.629 1.989 -2.359 1.00 . A A . 3 GLU CG 1 1
10 3658 1 1 3 GLU H H -0.005 0.561 -3.480 1.00 . A A . 3 GLU H 1 1
10 3659 1 1 3 GLU HA H -2.659 0.585 -4.725 1.00 . A A . 3 GLU HA 1 1
10 3660 1 1 3 GLU HB2 H -1.035 2.817 -3.492 1.00 . A A . 3 GLU HB2 1 1
10 3661 1 1 3 GLU HB3 H -2.625 3.018 -4.216 1.00 . A A . 3 GLU HB3 1 1
10 3662 1 1 3 GLU HG2 H -2.893 0.942 -2.361 1.00 . A A . 3 GLU HG2 1 1
10 3663 1 1 3 GLU HG3 H -1.919 2.179 -1.568 1.00 . A A . 3 GLU HG3 1 1
10 3664 1 1 3 GLU N N -0.792 0.197 -3.936 1.00 . A A . 3 GLU N 1 1
10 3665 1 1 3 GLU O O -1.782 1.245 -6.978 1.00 . A A . 3 GLU O 1 1
10 3666 1 1 3 GLU OE1 O -4.942 2.456 -2.651 1.00 . A A . 3 GLU OE1 1 1
10 3667 1 1 3 GLU OE2 O -3.796 3.790 -1.334 1.00 . A A . 3 GLU OE2 1 1
10 3668 1 1 4 ILE C C 1.985 2.407 -7.233 1.00 . A A . 4 ILE C 1 1
10 3669 1 1 4 ILE CA C 0.511 2.791 -7.155 1.00 . A A . 4 ILE CA 1 1
10 3670 1 1 4 ILE CB C 0.384 4.321 -7.272 1.00 . A A . 4 ILE CB 1 1
10 3671 1 1 4 ILE CD1 C -2.131 4.161 -7.629 1.00 . A A . 4 ILE CD1 1 1
10 3672 1 1 4 ILE CG1 C -1.007 4.775 -6.824 1.00 . A A . 4 ILE CG1 1 1
10 3673 1 1 4 ILE CG2 C 0.658 4.767 -8.700 1.00 . A A . 4 ILE CG2 1 1
10 3674 1 1 4 ILE H H 0.322 2.517 -5.065 1.00 . A A . 4 ILE H 1 1
10 3675 1 1 4 ILE HA H -0.011 2.341 -7.987 1.00 . A A . 4 ILE HA 1 1
10 3676 1 1 4 ILE HB H 1.126 4.772 -6.631 1.00 . A A . 4 ILE HB 1 1
10 3677 1 1 4 ILE HD11 H -2.731 4.947 -8.065 1.00 . A A . 4 ILE HD11 1 1
10 3678 1 1 4 ILE HD12 H -1.718 3.547 -8.415 1.00 . A A . 4 ILE HD12 1 1
10 3679 1 1 4 ILE HD13 H -2.747 3.555 -6.983 1.00 . A A . 4 ILE HD13 1 1
10 3680 1 1 4 ILE HG12 H -1.152 4.503 -5.791 1.00 . A A . 4 ILE HG12 1 1
10 3681 1 1 4 ILE HG13 H -1.075 5.849 -6.922 1.00 . A A . 4 ILE HG13 1 1
10 3682 1 1 4 ILE HG21 H 1.088 3.948 -9.257 1.00 . A A . 4 ILE HG21 1 1
10 3683 1 1 4 ILE HG22 H -0.267 5.072 -9.166 1.00 . A A . 4 ILE HG22 1 1
10 3684 1 1 4 ILE HG23 H 1.348 5.598 -8.693 1.00 . A A . 4 ILE HG23 1 1
10 3685 1 1 4 ILE N N -0.095 2.299 -5.924 1.00 . A A . 4 ILE N 1 1
10 3686 1 1 4 ILE O O 2.753 2.996 -7.995 1.00 . A A . 4 ILE O 1 1
10 3687 1 1 5 THR C C 3.849 -0.519 -6.819 1.00 . A A . 5 THR C 1 1
10 3688 1 1 5 THR CA C 3.757 0.949 -6.420 1.00 . A A . 5 THR CA 1 1
10 3689 1 1 5 THR CB C 4.390 1.133 -5.028 1.00 . A A . 5 THR CB 1 1
10 3690 1 1 5 THR CG2 C 5.568 0.187 -4.841 1.00 . A A . 5 THR CG2 1 1
10 3691 1 1 5 THR H H 1.717 0.983 -5.856 1.00 . A A . 5 THR H 1 1
10 3692 1 1 5 THR HA H 4.318 1.541 -7.129 1.00 . A A . 5 THR HA 1 1
10 3693 1 1 5 THR HB H 3.645 0.909 -4.278 1.00 . A A . 5 THR HB 1 1
10 3694 1 1 5 THR HG1 H 5.645 2.620 -5.349 1.00 . A A . 5 THR HG1 1 1
10 3695 1 1 5 THR HG21 H 6.231 0.267 -5.689 1.00 . A A . 5 THR HG21 1 1
10 3696 1 1 5 THR HG22 H 5.206 -0.827 -4.761 1.00 . A A . 5 THR HG22 1 1
10 3697 1 1 5 THR HG23 H 6.101 0.452 -3.940 1.00 . A A . 5 THR HG23 1 1
10 3698 1 1 5 THR N N 2.375 1.413 -6.441 1.00 . A A . 5 THR N 1 1
10 3699 1 1 5 THR O O 4.515 -0.868 -7.794 1.00 . A A . 5 THR O 1 1
10 3700 1 1 5 THR OG1 O 4.828 2.486 -4.864 1.00 . A A . 5 THR OG1 1 1
10 3701 1 1 6 THR C C 1.985 -3.212 -7.183 1.00 . A A . 6 THR C 1 1
10 3702 1 1 6 THR CA C 3.184 -2.809 -6.332 1.00 . A A . 6 THR CA 1 1
10 3703 1 1 6 THR CB C 3.173 -3.631 -5.029 1.00 . A A . 6 THR CB 1 1
10 3704 1 1 6 THR CG2 C 3.315 -5.116 -5.325 1.00 . A A . 6 THR CG2 1 1
10 3705 1 1 6 THR H H 2.664 -1.039 -5.295 1.00 . A A . 6 THR H 1 1
10 3706 1 1 6 THR HA H 4.090 -3.041 -6.872 1.00 . A A . 6 THR HA 1 1
10 3707 1 1 6 THR HB H 2.231 -3.467 -4.526 1.00 . A A . 6 THR HB 1 1
10 3708 1 1 6 THR HG1 H 3.879 -2.915 -3.333 1.00 . A A . 6 THR HG1 1 1
10 3709 1 1 6 THR HG21 H 4.279 -5.303 -5.772 1.00 . A A . 6 THR HG21 1 1
10 3710 1 1 6 THR HG22 H 2.536 -5.423 -6.007 1.00 . A A . 6 THR HG22 1 1
10 3711 1 1 6 THR HG23 H 3.229 -5.676 -4.405 1.00 . A A . 6 THR HG23 1 1
10 3712 1 1 6 THR N N 3.177 -1.378 -6.059 1.00 . A A . 6 THR N 1 1
10 3713 1 1 6 THR O O 1.976 -4.282 -7.793 1.00 . A A . 6 THR O 1 1
10 3714 1 1 6 THR OG1 O 4.240 -3.205 -4.174 1.00 . A A . 6 THR OG1 1 1
10 3715 1 1 7 ILE C C 0.091 -2.724 -9.485 1.00 . A A . 7 ILE C 1 1
10 3716 1 1 7 ILE CA C -0.229 -2.616 -7.998 1.00 . A A . 7 ILE CA 1 1
10 3717 1 1 7 ILE CB C -1.288 -1.517 -7.790 1.00 . A A . 7 ILE CB 1 1
10 3718 1 1 7 ILE CD1 C -3.307 -2.846 -8.590 1.00 . A A . 7 ILE CD1 1 1
10 3719 1 1 7 ILE CG1 C -2.638 -2.141 -7.431 1.00 . A A . 7 ILE CG1 1 1
10 3720 1 1 7 ILE CG2 C -1.412 -0.658 -9.040 1.00 . A A . 7 ILE CG2 1 1
10 3721 1 1 7 ILE H H 1.040 -1.514 -6.712 1.00 . A A . 7 ILE H 1 1
10 3722 1 1 7 ILE HA H -0.643 -3.555 -7.660 1.00 . A A . 7 ILE HA 1 1
10 3723 1 1 7 ILE HB H -0.964 -0.885 -6.978 1.00 . A A . 7 ILE HB 1 1
10 3724 1 1 7 ILE HD11 H -3.650 -3.819 -8.271 1.00 . A A . 7 ILE HD11 1 1
10 3725 1 1 7 ILE HD12 H -4.150 -2.262 -8.929 1.00 . A A . 7 ILE HD12 1 1
10 3726 1 1 7 ILE HD13 H -2.600 -2.961 -9.398 1.00 . A A . 7 ILE HD13 1 1
10 3727 1 1 7 ILE HG12 H -2.495 -2.864 -6.643 1.00 . A A . 7 ILE HG12 1 1
10 3728 1 1 7 ILE HG13 H -3.304 -1.365 -7.084 1.00 . A A . 7 ILE HG13 1 1
10 3729 1 1 7 ILE HG21 H -1.693 -1.280 -9.877 1.00 . A A . 7 ILE HG21 1 1
10 3730 1 1 7 ILE HG22 H -2.168 0.097 -8.884 1.00 . A A . 7 ILE HG22 1 1
10 3731 1 1 7 ILE HG23 H -0.465 -0.183 -9.245 1.00 . A A . 7 ILE HG23 1 1
10 3732 1 1 7 ILE N N 0.974 -2.350 -7.220 1.00 . A A . 7 ILE N 1 1
10 3733 1 1 7 ILE O O -0.561 -3.468 -10.219 1.00 . A A . 7 ILE O 1 1
10 3734 1 1 8 HIS C C 2.433 -3.170 -11.609 1.00 . A A . 8 HIS C 1 1
10 3735 1 1 8 HIS CA C 1.508 -1.991 -11.324 1.00 . A A . 8 HIS CA 1 1
10 3736 1 1 8 HIS CB C 2.207 -0.680 -11.686 1.00 . A A . 8 HIS CB 1 1
10 3737 1 1 8 HIS CD2 C 1.748 0.480 -13.960 1.00 . A A . 8 HIS CD2 1 1
10 3738 1 1 8 HIS CE1 C -0.181 1.398 -13.468 1.00 . A A . 8 HIS CE1 1 1
10 3739 1 1 8 HIS CG C 1.453 0.146 -12.682 1.00 . A A . 8 HIS CG 1 1
10 3740 1 1 8 HIS H H 1.580 -1.404 -9.291 1.00 . A A . 8 HIS H 1 1
10 3741 1 1 8 HIS HA H 0.619 -2.093 -11.928 1.00 . A A . 8 HIS HA 1 1
10 3742 1 1 8 HIS HB2 H 2.332 -0.088 -10.791 1.00 . A A . 8 HIS HB2 1 1
10 3743 1 1 8 HIS HB3 H 3.178 -0.901 -12.104 1.00 . A A . 8 HIS HB3 1 1
10 3744 1 1 8 HIS HD1 H -0.244 0.681 -11.553 1.00 . A A . 8 HIS HD1 1 1
10 3745 1 1 8 HIS HD2 H 2.631 0.188 -14.512 1.00 . A A . 8 HIS HD2 1 1
10 3746 1 1 8 HIS HE1 H -1.101 1.957 -13.543 1.00 . A A . 8 HIS HE1 1 1
10 3747 1 1 8 HIS N N 1.099 -1.977 -9.924 1.00 . A A . 8 HIS N 1 1
10 3748 1 1 8 HIS ND1 N 0.239 0.738 -12.404 1.00 . A A . 8 HIS ND1 1 1
10 3749 1 1 8 HIS NE2 N 0.717 1.257 -14.427 1.00 . A A . 8 HIS NE2 1 1
10 3750 1 1 8 HIS O O 2.910 -3.340 -12.730 1.00 . A A . 8 HIS O 1 1
10 3751 1 1 9 ASN C C 2.794 -6.430 -10.409 1.00 . A A . 9 ASN C 1 1
10 3752 1 1 9 ASN CA C 3.551 -5.144 -10.726 1.00 . A A . 9 ASN CA 1 1
10 3753 1 1 9 ASN CB C 4.765 -5.013 -9.805 1.00 . A A . 9 ASN CB 1 1
10 3754 1 1 9 ASN CG C 5.261 -3.584 -9.701 1.00 . A A . 9 ASN CG 1 1
10 3755 1 1 9 ASN H H 2.271 -3.794 -9.716 1.00 . A A . 9 ASN H 1 1
10 3756 1 1 9 ASN HA H 3.890 -5.182 -11.750 1.00 . A A . 9 ASN HA 1 1
10 3757 1 1 9 ASN HB2 H 4.496 -5.353 -8.815 1.00 . A A . 9 ASN HB2 1 1
10 3758 1 1 9 ASN HB3 H 5.567 -5.627 -10.186 1.00 . A A . 9 ASN HB3 1 1
10 3759 1 1 9 ASN HD21 H 5.864 -3.903 -7.833 1.00 . A A . 9 ASN HD21 1 1
10 3760 1 1 9 ASN HD22 H 6.138 -2.312 -8.450 1.00 . A A . 9 ASN HD22 1 1
10 3761 1 1 9 ASN N N 2.681 -3.981 -10.586 1.00 . A A . 9 ASN N 1 1
10 3762 1 1 9 ASN ND2 N 5.810 -3.231 -8.545 1.00 . A A . 9 ASN ND2 1 1
10 3763 1 1 9 ASN O O 3.095 -7.492 -10.956 1.00 . A A . 9 ASN O 1 1
10 3764 1 1 9 ASN OD1 O 5.151 -2.807 -10.649 1.00 . A A . 9 ASN OD1 1 1
10 3765 1 1 10 LEU C C -0.315 -7.509 -9.892 1.00 . A A . 10 LEU C 1 1
10 3766 1 1 10 LEU CA C 1.008 -7.483 -9.133 1.00 . A A . 10 LEU CA 1 1
10 3767 1 1 10 LEU CB C 0.744 -7.460 -7.627 1.00 . A A . 10 LEU CB 1 1
10 3768 1 1 10 LEU CD1 C -0.013 -9.846 -7.500 1.00 . A A . 10 LEU CD1 1 1
10 3769 1 1 10 LEU CD2 C -0.506 -8.279 -5.614 1.00 . A A . 10 LEU CD2 1 1
10 3770 1 1 10 LEU CG C -0.342 -8.410 -7.121 1.00 . A A . 10 LEU CG 1 1
10 3771 1 1 10 LEU H H 1.616 -5.456 -9.121 1.00 . A A . 10 LEU H 1 1
10 3772 1 1 10 LEU HA H 1.568 -8.373 -9.379 1.00 . A A . 10 LEU HA 1 1
10 3773 1 1 10 LEU HB2 H 1.666 -7.714 -7.126 1.00 . A A . 10 LEU HB2 1 1
10 3774 1 1 10 LEU HB3 H 0.456 -6.454 -7.357 1.00 . A A . 10 LEU HB3 1 1
10 3775 1 1 10 LEU HD11 H 0.971 -9.886 -7.941 1.00 . A A . 10 LEU HD11 1 1
10 3776 1 1 10 LEU HD12 H -0.742 -10.206 -8.211 1.00 . A A . 10 LEU HD12 1 1
10 3777 1 1 10 LEU HD13 H -0.037 -10.466 -6.615 1.00 . A A . 10 LEU HD13 1 1
10 3778 1 1 10 LEU HD21 H -0.061 -9.134 -5.127 1.00 . A A . 10 LEU HD21 1 1
10 3779 1 1 10 LEU HD22 H -1.557 -8.231 -5.369 1.00 . A A . 10 LEU HD22 1 1
10 3780 1 1 10 LEU HD23 H -0.016 -7.377 -5.276 1.00 . A A . 10 LEU HD23 1 1
10 3781 1 1 10 LEU HG H -1.283 -8.150 -7.585 1.00 . A A . 10 LEU HG 1 1
10 3782 1 1 10 LEU N N 1.809 -6.328 -9.523 1.00 . A A . 10 LEU N 1 1
10 3783 1 1 10 LEU O O -1.059 -8.488 -9.831 1.00 . A A . 10 LEU O 1 1
10 3784 1 1 11 PHE C C -1.533 -6.089 -12.858 1.00 . A A . 11 PHE C 1 1
10 3785 1 1 11 PHE CA C -1.834 -6.326 -11.381 1.00 . A A . 11 PHE CA 1 1
10 3786 1 1 11 PHE CB C -2.709 -5.193 -10.840 1.00 . A A . 11 PHE CB 1 1
10 3787 1 1 11 PHE CD1 C -5.064 -5.448 -11.667 1.00 . A A . 11 PHE CD1 1 1
10 3788 1 1 11 PHE CD2 C -4.574 -6.096 -9.425 1.00 . A A . 11 PHE CD2 1 1
10 3789 1 1 11 PHE CE1 C -6.386 -5.810 -11.486 1.00 . A A . 11 PHE CE1 1 1
10 3790 1 1 11 PHE CE2 C -5.894 -6.460 -9.239 1.00 . A A . 11 PHE CE2 1 1
10 3791 1 1 11 PHE CG C -4.145 -5.587 -10.640 1.00 . A A . 11 PHE CG 1 1
10 3792 1 1 11 PHE CZ C -6.802 -6.316 -10.270 1.00 . A A . 11 PHE CZ 1 1
10 3793 1 1 11 PHE H H 0.031 -5.678 -10.617 1.00 . A A . 11 PHE H 1 1
10 3794 1 1 11 PHE HA H -2.366 -7.259 -11.279 1.00 . A A . 11 PHE HA 1 1
10 3795 1 1 11 PHE HB2 H -2.318 -4.870 -9.886 1.00 . A A . 11 PHE HB2 1 1
10 3796 1 1 11 PHE HB3 H -2.684 -4.366 -11.533 1.00 . A A . 11 PHE HB3 1 1
10 3797 1 1 11 PHE HD1 H -4.740 -5.051 -12.619 1.00 . A A . 11 PHE HD1 1 1
10 3798 1 1 11 PHE HD2 H -3.866 -6.209 -8.617 1.00 . A A . 11 PHE HD2 1 1
10 3799 1 1 11 PHE HE1 H -7.093 -5.695 -12.295 1.00 . A A . 11 PHE HE1 1 1
10 3800 1 1 11 PHE HE2 H -6.217 -6.856 -8.287 1.00 . A A . 11 PHE HE2 1 1
10 3801 1 1 11 PHE HZ H -7.833 -6.600 -10.127 1.00 . A A . 11 PHE HZ 1 1
10 3802 1 1 11 PHE N N -0.602 -6.427 -10.609 1.00 . A A . 11 PHE N 1 1
10 3803 1 1 11 PHE O O -2.437 -6.080 -13.693 1.00 . A A . 11 PHE O 1 1
10 3804 1 1 12 ARG C C -0.438 -6.698 -15.488 1.00 . A A . 12 ARG C 1 1
10 3805 1 1 12 ARG CA C 0.166 -5.660 -14.547 1.00 . A A . 12 ARG CA 1 1
10 3806 1 1 12 ARG CB C 1.692 -5.690 -14.648 1.00 . A A . 12 ARG CB 1 1
10 3807 1 1 12 ARG CD C 3.337 -7.590 -14.697 1.00 . A A . 12 ARG CD 1 1
10 3808 1 1 12 ARG CG C 2.332 -6.819 -13.856 1.00 . A A . 12 ARG CG 1 1
10 3809 1 1 12 ARG CZ C 5.455 -7.033 -13.579 1.00 . A A . 12 ARG CZ 1 1
10 3810 1 1 12 ARG H H 0.419 -5.917 -12.462 1.00 . A A . 12 ARG H 1 1
10 3811 1 1 12 ARG HA H -0.186 -4.681 -14.837 1.00 . A A . 12 ARG HA 1 1
10 3812 1 1 12 ARG HB2 H 1.971 -5.806 -15.685 1.00 . A A . 12 ARG HB2 1 1
10 3813 1 1 12 ARG HB3 H 2.083 -4.754 -14.280 1.00 . A A . 12 ARG HB3 1 1
10 3814 1 1 12 ARG HD2 H 2.873 -8.502 -15.042 1.00 . A A . 12 ARG HD2 1 1
10 3815 1 1 12 ARG HD3 H 3.615 -6.984 -15.546 1.00 . A A . 12 ARG HD3 1 1
10 3816 1 1 12 ARG HE H 4.672 -8.864 -13.691 1.00 . A A . 12 ARG HE 1 1
10 3817 1 1 12 ARG HG2 H 2.841 -6.401 -12.999 1.00 . A A . 12 ARG HG2 1 1
10 3818 1 1 12 ARG HG3 H 1.560 -7.496 -13.523 1.00 . A A . 12 ARG HG3 1 1
10 3819 1 1 12 ARG HH11 H 4.500 -5.465 -14.420 1.00 . A A . 12 ARG HH11 1 1
10 3820 1 1 12 ARG HH12 H 5.994 -5.086 -13.629 1.00 . A A . 12 ARG HH12 1 1
10 3821 1 1 12 ARG HH21 H 6.640 -8.379 -12.645 1.00 . A A . 12 ARG HH21 1 1
10 3822 1 1 12 ARG HH22 H 7.211 -6.745 -12.620 1.00 . A A . 12 ARG HH22 1 1
10 3823 1 1 12 ARG N N -0.256 -5.898 -13.172 1.00 . A A . 12 ARG N 1 1
10 3824 1 1 12 ARG NE N 4.540 -7.926 -13.941 1.00 . A A . 12 ARG NE 1 1
10 3825 1 1 12 ARG NH1 N 5.304 -5.757 -13.903 1.00 . A A . 12 ARG NH1 1 1
10 3826 1 1 12 ARG NH2 N 6.523 -7.417 -12.892 1.00 . A A . 12 ARG NH2 1 1
10 3827 1 1 12 ARG O O -0.835 -6.380 -16.610 1.00 . A A . 12 ARG O 1 1
10 3828 1 1 13 LYS C C -2.497 -8.725 -16.230 1.00 . A A . 13 LYS C 1 1
10 3829 1 1 13 LYS CA C -1.059 -9.028 -15.824 1.00 . A A . 13 LYS CA 1 1
10 3830 1 1 13 LYS CB C -1.005 -10.343 -15.042 1.00 . A A . 13 LYS CB 1 1
10 3831 1 1 13 LYS CD C -1.472 -12.806 -15.194 1.00 . A A . 13 LYS CD 1 1
10 3832 1 1 13 LYS CE C -1.716 -13.964 -16.149 1.00 . A A . 13 LYS CE 1 1
10 3833 1 1 13 LYS CG C -0.965 -11.576 -15.927 1.00 . A A . 13 LYS CG 1 1
10 3834 1 1 13 LYS H H -0.171 -8.134 -14.123 1.00 . A A . 13 LYS H 1 1
10 3835 1 1 13 LYS HA H -0.458 -9.125 -16.715 1.00 . A A . 13 LYS HA 1 1
10 3836 1 1 13 LYS HB2 H -0.121 -10.342 -14.421 1.00 . A A . 13 LYS HB2 1 1
10 3837 1 1 13 LYS HB3 H -1.879 -10.408 -14.410 1.00 . A A . 13 LYS HB3 1 1
10 3838 1 1 13 LYS HD2 H -0.736 -13.107 -14.463 1.00 . A A . 13 LYS HD2 1 1
10 3839 1 1 13 LYS HD3 H -2.398 -12.560 -14.694 1.00 . A A . 13 LYS HD3 1 1
10 3840 1 1 13 LYS HE2 H -2.781 -14.091 -16.275 1.00 . A A . 13 LYS HE2 1 1
10 3841 1 1 13 LYS HE3 H -1.268 -13.727 -17.103 1.00 . A A . 13 LYS HE3 1 1
10 3842 1 1 13 LYS HG2 H -1.586 -11.406 -16.794 1.00 . A A . 13 LYS HG2 1 1
10 3843 1 1 13 LYS HG3 H 0.055 -11.750 -16.241 1.00 . A A . 13 LYS HG3 1 1
10 3844 1 1 13 LYS HZ1 H -1.183 -15.262 -14.602 1.00 . A A . 13 LYS HZ1 1 1
10 3845 1 1 13 LYS HZ2 H -0.137 -15.313 -15.931 1.00 . A A . 13 LYS HZ2 1 1
10 3846 1 1 13 LYS HZ3 H -1.657 -16.048 -16.024 1.00 . A A . 13 LYS HZ3 1 1
10 3847 1 1 13 LYS N N -0.503 -7.942 -15.025 1.00 . A A . 13 LYS N 1 1
10 3848 1 1 13 LYS NZ N -1.133 -15.236 -15.641 1.00 . A A . 13 LYS NZ 1 1
10 3849 1 1 13 LYS O O -2.858 -8.831 -17.403 1.00 . A A . 13 LYS O 1 1
10 3850 1 1 14 LEU C C -4.840 -6.724 -16.298 1.00 . A A . 14 LEU C 1 1
10 3851 1 1 14 LEU CA C -4.715 -8.024 -15.510 1.00 . A A . 14 LEU CA 1 1
10 3852 1 1 14 LEU CB C -5.482 -7.911 -14.192 1.00 . A A . 14 LEU CB 1 1
10 3853 1 1 14 LEU CD1 C -6.367 -8.940 -12.085 1.00 . A A . 14 LEU CD1 1 1
10 3854 1 1 14 LEU CD2 C -6.401 -10.243 -14.220 1.00 . A A . 14 LEU CD2 1 1
10 3855 1 1 14 LEU CG C -5.648 -9.207 -13.398 1.00 . A A . 14 LEU CG 1 1
10 3856 1 1 14 LEU H H -2.970 -8.279 -14.339 1.00 . A A . 14 LEU H 1 1
10 3857 1 1 14 LEU HA H -5.137 -8.828 -16.095 1.00 . A A . 14 LEU HA 1 1
10 3858 1 1 14 LEU HB2 H -4.960 -7.204 -13.565 1.00 . A A . 14 LEU HB2 1 1
10 3859 1 1 14 LEU HB3 H -6.468 -7.530 -14.416 1.00 . A A . 14 LEU HB3 1 1
10 3860 1 1 14 LEU HD11 H -5.680 -8.492 -11.383 1.00 . A A . 14 LEU HD11 1 1
10 3861 1 1 14 LEU HD12 H -6.738 -9.871 -11.682 1.00 . A A . 14 LEU HD12 1 1
10 3862 1 1 14 LEU HD13 H -7.195 -8.269 -12.258 1.00 . A A . 14 LEU HD13 1 1
10 3863 1 1 14 LEU HD21 H -6.472 -11.163 -13.660 1.00 . A A . 14 LEU HD21 1 1
10 3864 1 1 14 LEU HD22 H -5.871 -10.423 -15.144 1.00 . A A . 14 LEU HD22 1 1
10 3865 1 1 14 LEU HD23 H -7.393 -9.876 -14.440 1.00 . A A . 14 LEU HD23 1 1
10 3866 1 1 14 LEU HG H -4.670 -9.608 -13.167 1.00 . A A . 14 LEU HG 1 1
10 3867 1 1 14 LEU N N -3.315 -8.345 -15.254 1.00 . A A . 14 LEU N 1 1
10 3868 1 1 14 LEU O O -5.590 -6.645 -17.272 1.00 . A A . 14 LEU O 1 1
10 3869 1 1 15 THR C C -3.940 -4.561 -18.044 1.00 . A A . 15 THR C 1 1
10 3870 1 1 15 THR CA C -4.125 -4.410 -16.538 1.00 . A A . 15 THR CA 1 1
10 3871 1 1 15 THR CB C -3.032 -3.474 -15.990 1.00 . A A . 15 THR CB 1 1
10 3872 1 1 15 THR CG2 C -3.110 -3.381 -14.473 1.00 . A A . 15 THR CG2 1 1
10 3873 1 1 15 THR H H -3.520 -5.831 -15.091 1.00 . A A . 15 THR H 1 1
10 3874 1 1 15 THR HA H -5.087 -3.957 -16.347 1.00 . A A . 15 THR HA 1 1
10 3875 1 1 15 THR HB H -3.182 -2.487 -16.405 1.00 . A A . 15 THR HB 1 1
10 3876 1 1 15 THR HG1 H -1.510 -3.594 -17.238 1.00 . A A . 15 THR HG1 1 1
10 3877 1 1 15 THR HG21 H -2.124 -3.506 -14.054 1.00 . A A . 15 THR HG21 1 1
10 3878 1 1 15 THR HG22 H -3.762 -4.156 -14.098 1.00 . A A . 15 THR HG22 1 1
10 3879 1 1 15 THR HG23 H -3.502 -2.414 -14.192 1.00 . A A . 15 THR HG23 1 1
10 3880 1 1 15 THR N N -4.098 -5.706 -15.873 1.00 . A A . 15 THR N 1 1
10 3881 1 1 15 THR O O -4.537 -3.826 -18.830 1.00 . A A . 15 THR O 1 1
10 3882 1 1 15 THR OG1 O -1.738 -3.951 -16.377 1.00 . A A . 15 THR OG1 1 1
10 3883 1 1 16 HIS C C -3.857 -6.755 -20.428 1.00 . A A . 16 HIS C 1 1
10 3884 1 1 16 HIS CA C -2.846 -5.769 -19.853 1.00 . A A . 16 HIS CA 1 1
10 3885 1 1 16 HIS CB C -1.427 -6.306 -20.043 1.00 . A A . 16 HIS CB 1 1
10 3886 1 1 16 HIS CD2 C 0.626 -5.408 -21.349 1.00 . A A . 16 HIS CD2 1 1
10 3887 1 1 16 HIS CE1 C -0.419 -4.703 -23.143 1.00 . A A . 16 HIS CE1 1 1
10 3888 1 1 16 HIS CG C -0.692 -5.668 -21.181 1.00 . A A . 16 HIS CG 1 1
10 3889 1 1 16 HIS H H -2.662 -6.074 -17.766 1.00 . A A . 16 HIS H 1 1
10 3890 1 1 16 HIS HA H -2.939 -4.830 -20.378 1.00 . A A . 16 HIS HA 1 1
10 3891 1 1 16 HIS HB2 H -0.859 -6.130 -19.141 1.00 . A A . 16 HIS HB2 1 1
10 3892 1 1 16 HIS HB3 H -1.474 -7.369 -20.231 1.00 . A A . 16 HIS HB3 1 1
10 3893 1 1 16 HIS HD1 H -2.281 -5.260 -22.503 1.00 . A A . 16 HIS HD1 1 1
10 3894 1 1 16 HIS HD2 H 1.418 -5.630 -20.648 1.00 . A A . 16 HIS HD2 1 1
10 3895 1 1 16 HIS HE1 H -0.620 -4.273 -24.112 1.00 . A A . 16 HIS HE1 1 1
10 3896 1 1 16 HIS N N -3.109 -5.520 -18.440 1.00 . A A . 16 HIS N 1 1
10 3897 1 1 16 HIS ND1 N -1.319 -5.214 -22.322 1.00 . A A . 16 HIS ND1 1 1
10 3898 1 1 16 HIS NE2 N 0.769 -4.808 -22.576 1.00 . A A . 16 HIS NE2 1 1
10 3899 1 1 16 HIS O O -4.156 -6.727 -21.622 1.00 . A A . 16 HIS O 1 1
10 3900 1 1 17 ARG C C -6.771 -8.194 -19.616 1.00 . A A . 17 ARG C 1 1
10 3901 1 1 17 ARG CA C -5.357 -8.623 -19.995 1.00 . A A . 17 ARG CA 1 1
10 3902 1 1 17 ARG CB C -5.038 -9.980 -19.366 1.00 . A A . 17 ARG CB 1 1
10 3903 1 1 17 ARG CD C -2.757 -10.050 -20.420 1.00 . A A . 17 ARG CD 1 1
10 3904 1 1 17 ARG CG C -4.052 -10.809 -20.173 1.00 . A A . 17 ARG CG 1 1
10 3905 1 1 17 ARG CZ C -0.431 -10.604 -20.992 1.00 . A A . 17 ARG CZ 1 1
10 3906 1 1 17 ARG H H -4.103 -7.599 -18.632 1.00 . A A . 17 ARG H 1 1
10 3907 1 1 17 ARG HA H -5.296 -8.711 -21.070 1.00 . A A . 17 ARG HA 1 1
10 3908 1 1 17 ARG HB2 H -4.619 -9.819 -18.383 1.00 . A A . 17 ARG HB2 1 1
10 3909 1 1 17 ARG HB3 H -5.954 -10.543 -19.270 1.00 . A A . 17 ARG HB3 1 1
10 3910 1 1 17 ARG HD2 H -2.832 -9.536 -21.367 1.00 . A A . 17 ARG HD2 1 1
10 3911 1 1 17 ARG HD3 H -2.622 -9.328 -19.629 1.00 . A A . 17 ARG HD3 1 1
10 3912 1 1 17 ARG HE H -1.698 -11.829 -20.058 1.00 . A A . 17 ARG HE 1 1
10 3913 1 1 17 ARG HG2 H -3.826 -11.714 -19.629 1.00 . A A . 17 ARG HG2 1 1
10 3914 1 1 17 ARG HG3 H -4.499 -11.060 -21.123 1.00 . A A . 17 ARG HG3 1 1
10 3915 1 1 17 ARG HH11 H -1.024 -8.753 -21.543 1.00 . A A . 17 ARG HH11 1 1
10 3916 1 1 17 ARG HH12 H 0.613 -9.157 -21.940 1.00 . A A . 17 ARG HH12 1 1
10 3917 1 1 17 ARG HH21 H 0.456 -12.372 -20.575 1.00 . A A . 17 ARG HH21 1 1
10 3918 1 1 17 ARG HH22 H 1.454 -11.215 -21.389 1.00 . A A . 17 ARG HH22 1 1
10 3919 1 1 17 ARG N N -4.380 -7.626 -19.572 1.00 . A A . 17 ARG N 1 1
10 3920 1 1 17 ARG NE N -1.599 -10.939 -20.455 1.00 . A A . 17 ARG NE 1 1
10 3921 1 1 17 ARG NH1 N -0.268 -9.407 -21.537 1.00 . A A . 17 ARG NH1 1 1
10 3922 1 1 17 ARG NH2 N 0.576 -11.468 -20.985 1.00 . A A . 17 ARG NH2 1 1
10 3923 1 1 17 ARG O O -7.462 -7.536 -20.395 1.00 . A A . 17 ARG O 1 1
10 3924 1 1 18 LEU C C -8.448 -7.453 -16.620 1.00 . A A . 18 LEU C 1 1
10 3925 1 1 18 LEU CA C -8.528 -8.226 -17.932 1.00 . A A . 18 LEU CA 1 1
10 3926 1 1 18 LEU CB C -9.366 -9.492 -17.741 1.00 . A A . 18 LEU CB 1 1
10 3927 1 1 18 LEU CD1 C -9.744 -11.013 -15.785 1.00 . A A . 18 LEU CD1 1 1
10 3928 1 1 18 LEU CD2 C -8.309 -11.764 -17.690 1.00 . A A . 18 LEU CD2 1 1
10 3929 1 1 18 LEU CG C -8.754 -10.575 -16.852 1.00 . A A . 18 LEU CG 1 1
10 3930 1 1 18 LEU H H -6.600 -9.094 -17.839 1.00 . A A . 18 LEU H 1 1
10 3931 1 1 18 LEU HA H -8.999 -7.602 -18.676 1.00 . A A . 18 LEU HA 1 1
10 3932 1 1 18 LEU HB2 H -10.309 -9.201 -17.304 1.00 . A A . 18 LEU HB2 1 1
10 3933 1 1 18 LEU HB3 H -9.541 -9.922 -18.717 1.00 . A A . 18 LEU HB3 1 1
10 3934 1 1 18 LEU HD11 H -10.542 -11.576 -16.244 1.00 . A A . 18 LEU HD11 1 1
10 3935 1 1 18 LEU HD12 H -10.154 -10.143 -15.295 1.00 . A A . 18 LEU HD12 1 1
10 3936 1 1 18 LEU HD13 H -9.239 -11.631 -15.057 1.00 . A A . 18 LEU HD13 1 1
10 3937 1 1 18 LEU HD21 H -9.177 -12.279 -18.074 1.00 . A A . 18 LEU HD21 1 1
10 3938 1 1 18 LEU HD22 H -7.731 -12.440 -17.077 1.00 . A A . 18 LEU HD22 1 1
10 3939 1 1 18 LEU HD23 H -7.701 -11.417 -18.514 1.00 . A A . 18 LEU HD23 1 1
10 3940 1 1 18 LEU HG H -7.883 -10.172 -16.353 1.00 . A A . 18 LEU HG 1 1
10 3941 1 1 18 LEU N N -7.196 -8.571 -18.415 1.00 . A A . 18 LEU N 1 1
10 3942 1 1 18 LEU O O -8.707 -8.000 -15.548 1.00 . A A . 18 LEU O 1 1
10 3943 1 1 19 PHE C C -9.225 -5.436 -14.662 1.00 . A A . 19 PHE C 1 1
10 3944 1 1 19 PHE CA C -7.977 -5.326 -15.533 1.00 . A A . 19 PHE CA 1 1
10 3945 1 1 19 PHE CB C -7.757 -3.870 -15.947 1.00 . A A . 19 PHE CB 1 1
10 3946 1 1 19 PHE CD1 C -6.251 -3.423 -13.990 1.00 . A A . 19 PHE CD1 1 1
10 3947 1 1 19 PHE CD2 C -7.829 -1.746 -14.612 1.00 . A A . 19 PHE CD2 1 1
10 3948 1 1 19 PHE CE1 C -5.801 -2.621 -12.959 1.00 . A A . 19 PHE CE1 1 1
10 3949 1 1 19 PHE CE2 C -7.383 -0.939 -13.582 1.00 . A A . 19 PHE CE2 1 1
10 3950 1 1 19 PHE CG C -7.269 -2.996 -14.827 1.00 . A A . 19 PHE CG 1 1
10 3951 1 1 19 PHE CZ C -6.367 -1.377 -12.755 1.00 . A A . 19 PHE CZ 1 1
10 3952 1 1 19 PHE H H -7.896 -5.797 -17.596 1.00 . A A . 19 PHE H 1 1
10 3953 1 1 19 PHE HA H -7.124 -5.663 -14.964 1.00 . A A . 19 PHE HA 1 1
10 3954 1 1 19 PHE HB2 H -7.023 -3.835 -16.738 1.00 . A A . 19 PHE HB2 1 1
10 3955 1 1 19 PHE HB3 H -8.689 -3.461 -16.307 1.00 . A A . 19 PHE HB3 1 1
10 3956 1 1 19 PHE HD1 H -5.807 -4.395 -14.148 1.00 . A A . 19 PHE HD1 1 1
10 3957 1 1 19 PHE HD2 H -8.624 -1.403 -15.259 1.00 . A A . 19 PHE HD2 1 1
10 3958 1 1 19 PHE HE1 H -5.007 -2.965 -12.313 1.00 . A A . 19 PHE HE1 1 1
10 3959 1 1 19 PHE HE2 H -7.827 0.032 -13.426 1.00 . A A . 19 PHE HE2 1 1
10 3960 1 1 19 PHE HZ H -6.017 -0.748 -11.950 1.00 . A A . 19 PHE HZ 1 1
10 3961 1 1 19 PHE N N -8.090 -6.176 -16.713 1.00 . A A . 19 PHE N 1 1
10 3962 1 1 19 PHE O O -9.151 -5.338 -13.437 1.00 . A A . 19 PHE O 1 1
10 3963 1 1 20 ARG C C -12.279 -7.121 -14.848 1.00 . A A . 20 ARG C 1 1
10 3964 1 1 20 ARG CA C -11.636 -5.762 -14.589 1.00 . A A . 20 ARG CA 1 1
10 3965 1 1 20 ARG CB C -12.593 -4.644 -15.009 1.00 . A A . 20 ARG CB 1 1
10 3966 1 1 20 ARG CD C -12.788 -2.161 -14.675 1.00 . A A . 20 ARG CD 1 1
10 3967 1 1 20 ARG CG C -12.696 -3.518 -13.994 1.00 . A A . 20 ARG CG 1 1
10 3968 1 1 20 ARG CZ C -12.266 0.191 -14.188 1.00 . A A . 20 ARG CZ 1 1
10 3969 1 1 20 ARG H H -10.366 -5.710 -16.281 1.00 . A A . 20 ARG H 1 1
10 3970 1 1 20 ARG HA H -11.430 -5.670 -13.533 1.00 . A A . 20 ARG HA 1 1
10 3971 1 1 20 ARG HB2 H -12.251 -4.226 -15.944 1.00 . A A . 20 ARG HB2 1 1
10 3972 1 1 20 ARG HB3 H -13.577 -5.064 -15.149 1.00 . A A . 20 ARG HB3 1 1
10 3973 1 1 20 ARG HD2 H -12.213 -2.192 -15.589 1.00 . A A . 20 ARG HD2 1 1
10 3974 1 1 20 ARG HD3 H -13.823 -1.960 -14.908 1.00 . A A . 20 ARG HD3 1 1
10 3975 1 1 20 ARG HE H -11.919 -1.333 -12.950 1.00 . A A . 20 ARG HE 1 1
10 3976 1 1 20 ARG HG2 H -13.581 -3.667 -13.393 1.00 . A A . 20 ARG HG2 1 1
10 3977 1 1 20 ARG HG3 H -11.821 -3.535 -13.361 1.00 . A A . 20 ARG HG3 1 1
10 3978 1 1 20 ARG HH11 H -13.108 -0.136 -15.995 1.00 . A A . 20 ARG HH11 1 1
10 3979 1 1 20 ARG HH12 H -12.735 1.518 -15.639 1.00 . A A . 20 ARG HH12 1 1
10 3980 1 1 20 ARG HH21 H -11.423 0.841 -12.469 1.00 . A A . 20 ARG HH21 1 1
10 3981 1 1 20 ARG HH22 H -11.776 2.072 -13.634 1.00 . A A . 20 ARG HH22 1 1
10 3982 1 1 20 ARG N N -10.371 -5.640 -15.304 1.00 . A A . 20 ARG N 1 1
10 3983 1 1 20 ARG NE N -12.275 -1.088 -13.829 1.00 . A A . 20 ARG NE 1 1
10 3984 1 1 20 ARG NH1 N -12.741 0.554 -15.371 1.00 . A A . 20 ARG NH1 1 1
10 3985 1 1 20 ARG NH2 N -11.782 1.110 -13.362 1.00 . A A . 20 ARG NH2 1 1
10 3986 1 1 20 ARG O O -12.261 -8.001 -13.988 1.00 . A A . 20 ARG O 1 1
10 3987 1 1 21 ARG C C -12.544 -9.715 -16.236 1.00 . A A . 21 ARG C 1 1
10 3988 1 1 21 ARG CA C -13.495 -8.535 -16.411 1.00 . A A . 21 ARG CA 1 1
10 3989 1 1 21 ARG CB C -13.983 -8.470 -17.860 1.00 . A A . 21 ARG CB 1 1
10 3990 1 1 21 ARG CD C -13.198 -6.809 -19.575 1.00 . A A . 21 ARG CD 1 1
10 3991 1 1 21 ARG CG C -12.891 -8.112 -18.855 1.00 . A A . 21 ARG CG 1 1
10 3992 1 1 21 ARG CZ C -11.732 -6.908 -21.546 1.00 . A A . 21 ARG CZ 1 1
10 3993 1 1 21 ARG H H -12.827 -6.545 -16.683 1.00 . A A . 21 ARG H 1 1
10 3994 1 1 21 ARG HA H -14.346 -8.673 -15.760 1.00 . A A . 21 ARG HA 1 1
10 3995 1 1 21 ARG HB2 H -14.388 -9.433 -18.135 1.00 . A A . 21 ARG HB2 1 1
10 3996 1 1 21 ARG HB3 H -14.762 -7.726 -17.931 1.00 . A A . 21 ARG HB3 1 1
10 3997 1 1 21 ARG HD2 H -14.054 -6.961 -20.215 1.00 . A A . 21 ARG HD2 1 1
10 3998 1 1 21 ARG HD3 H -13.429 -6.053 -18.840 1.00 . A A . 21 ARG HD3 1 1
10 3999 1 1 21 ARG HE H -11.547 -5.599 -20.052 1.00 . A A . 21 ARG HE 1 1
10 4000 1 1 21 ARG HG2 H -11.955 -8.006 -18.325 1.00 . A A . 21 ARG HG2 1 1
10 4001 1 1 21 ARG HG3 H -12.807 -8.905 -19.583 1.00 . A A . 21 ARG HG3 1 1
10 4002 1 1 21 ARG HH11 H -13.208 -8.287 -21.514 1.00 . A A . 21 ARG HH11 1 1
10 4003 1 1 21 ARG HH12 H -12.168 -8.345 -22.899 1.00 . A A . 21 ARG HH12 1 1
10 4004 1 1 21 ARG HH21 H -10.170 -5.666 -21.870 1.00 . A A . 21 ARG HH21 1 1
10 4005 1 1 21 ARG HH22 H -10.440 -6.855 -23.099 1.00 . A A . 21 ARG HH22 1 1
10 4006 1 1 21 ARG N N -12.845 -7.284 -16.039 1.00 . A A . 21 ARG N 1 1
10 4007 1 1 21 ARG NE N -12.073 -6.354 -20.388 1.00 . A A . 21 ARG NE 1 1
10 4008 1 1 21 ARG NH1 N -12.426 -7.931 -22.025 1.00 . A A . 21 ARG NH1 1 1
10 4009 1 1 21 ARG NH2 N -10.695 -6.438 -22.228 1.00 . A A . 21 ARG NH2 1 1
10 4010 1 1 21 ARG O O -12.920 -10.752 -15.690 1.00 . A A . 21 ARG O 1 1
11 4011 1 1 1 LYS C C 1.734 -0.408 -2.521 1.00 . A A . 1 LYS C 1 1
11 4012 1 1 1 LYS CA C 2.505 0.395 -1.478 1.00 . A A . 1 LYS CA 1 1
11 4013 1 1 1 LYS CB C 3.892 -0.217 -1.271 1.00 . A A . 1 LYS CB 1 1
11 4014 1 1 1 LYS CD C 5.192 -2.235 -0.532 1.00 . A A . 1 LYS CD 1 1
11 4015 1 1 1 LYS CE C 5.072 -3.639 0.040 1.00 . A A . 1 LYS CE 1 1
11 4016 1 1 1 LYS CG C 3.881 -1.475 -0.421 1.00 . A A . 1 LYS CG 1 1
11 4017 1 1 1 LYS H1 H 1.329 1.271 0.049 1.00 . A A . 1 LYS H1 1 1
11 4018 1 1 1 LYS HA H 2.617 1.409 -1.833 1.00 . A A . 1 LYS HA 1 1
11 4019 1 1 1 LYS HB2 H 4.312 -0.463 -2.236 1.00 . A A . 1 LYS HB2 1 1
11 4020 1 1 1 LYS HB3 H 4.526 0.513 -0.788 1.00 . A A . 1 LYS HB3 1 1
11 4021 1 1 1 LYS HD2 H 5.471 -2.305 -1.573 1.00 . A A . 1 LYS HD2 1 1
11 4022 1 1 1 LYS HD3 H 5.956 -1.698 0.012 1.00 . A A . 1 LYS HD3 1 1
11 4023 1 1 1 LYS HE2 H 4.124 -3.728 0.546 1.00 . A A . 1 LYS HE2 1 1
11 4024 1 1 1 LYS HE3 H 5.114 -4.349 -0.773 1.00 . A A . 1 LYS HE3 1 1
11 4025 1 1 1 LYS HG2 H 3.723 -1.200 0.612 1.00 . A A . 1 LYS HG2 1 1
11 4026 1 1 1 LYS HG3 H 3.075 -2.115 -0.752 1.00 . A A . 1 LYS HG3 1 1
11 4027 1 1 1 LYS HZ1 H 7.058 -3.517 0.677 1.00 . A A . 1 LYS HZ1 1 1
11 4028 1 1 1 LYS HZ2 H 6.295 -4.970 1.087 1.00 . A A . 1 LYS HZ2 1 1
11 4029 1 1 1 LYS HZ3 H 5.934 -3.555 1.940 1.00 . A A . 1 LYS HZ3 1 1
11 4030 1 1 1 LYS N N 1.778 0.440 -0.215 1.00 . A A . 1 LYS N 1 1
11 4031 1 1 1 LYS NZ N 6.167 -3.941 1.003 1.00 . A A . 1 LYS NZ 1 1
11 4032 1 1 1 LYS O O 2.323 -0.974 -3.442 1.00 . A A . 1 LYS O 1 1
11 4033 1 1 2 TYR C C -1.421 -0.249 -3.993 1.00 . A A . 2 TYR C 1 1
11 4034 1 1 2 TYR CA C -0.436 -1.186 -3.300 1.00 . A A . 2 TYR CA 1 1
11 4035 1 1 2 TYR CB C -1.198 -2.289 -2.563 1.00 . A A . 2 TYR CB 1 1
11 4036 1 1 2 TYR CD1 C -1.748 -3.392 -4.767 1.00 . A A . 2 TYR CD1 1 1
11 4037 1 1 2 TYR CD2 C -1.434 -4.785 -2.859 1.00 . A A . 2 TYR CD2 1 1
11 4038 1 1 2 TYR CE1 C -1.993 -4.506 -5.546 1.00 . A A . 2 TYR CE1 1 1
11 4039 1 1 2 TYR CE2 C -1.677 -5.905 -3.631 1.00 . A A . 2 TYR CE2 1 1
11 4040 1 1 2 TYR CG C -1.465 -3.511 -3.412 1.00 . A A . 2 TYR CG 1 1
11 4041 1 1 2 TYR CZ C -1.956 -5.760 -4.974 1.00 . A A . 2 TYR CZ 1 1
11 4042 1 1 2 TYR H H 0.003 0.021 -1.617 1.00 . A A . 2 TYR H 1 1
11 4043 1 1 2 TYR HA H 0.200 -1.638 -4.046 1.00 . A A . 2 TYR HA 1 1
11 4044 1 1 2 TYR HB2 H -0.623 -2.602 -1.704 1.00 . A A . 2 TYR HB2 1 1
11 4045 1 1 2 TYR HB3 H -2.149 -1.900 -2.231 1.00 . A A . 2 TYR HB3 1 1
11 4046 1 1 2 TYR HD1 H -1.775 -2.408 -5.212 1.00 . A A . 2 TYR HD1 1 1
11 4047 1 1 2 TYR HD2 H -1.214 -4.896 -1.807 1.00 . A A . 2 TYR HD2 1 1
11 4048 1 1 2 TYR HE1 H -2.212 -4.392 -6.598 1.00 . A A . 2 TYR HE1 1 1
11 4049 1 1 2 TYR HE2 H -1.648 -6.888 -3.183 1.00 . A A . 2 TYR HE2 1 1
11 4050 1 1 2 TYR HH H -1.631 -6.854 -6.521 1.00 . A A . 2 TYR HH 1 1
11 4051 1 1 2 TYR N N 0.415 -0.451 -2.371 1.00 . A A . 2 TYR N 1 1
11 4052 1 1 2 TYR O O -2.591 -0.584 -4.173 1.00 . A A . 2 TYR O 1 1
11 4053 1 1 2 TYR OH O -2.199 -6.872 -5.747 1.00 . A A . 2 TYR OH 1 1
11 4054 1 1 3 GLU C C -1.212 2.251 -6.434 1.00 . A A . 3 GLU C 1 1
11 4055 1 1 3 GLU CA C -1.773 1.912 -5.056 1.00 . A A . 3 GLU CA 1 1
11 4056 1 1 3 GLU CB C -1.883 3.183 -4.211 1.00 . A A . 3 GLU CB 1 1
11 4057 1 1 3 GLU CD C -0.697 4.829 -2.706 1.00 . A A . 3 GLU CD 1 1
11 4058 1 1 3 GLU CG C -0.547 3.688 -3.693 1.00 . A A . 3 GLU CG 1 1
11 4059 1 1 3 GLU H H 0.006 1.136 -4.210 1.00 . A A . 3 GLU H 1 1
11 4060 1 1 3 GLU HA H -2.757 1.485 -5.176 1.00 . A A . 3 GLU HA 1 1
11 4061 1 1 3 GLU HB2 H -2.331 3.962 -4.811 1.00 . A A . 3 GLU HB2 1 1
11 4062 1 1 3 GLU HB3 H -2.522 2.983 -3.363 1.00 . A A . 3 GLU HB3 1 1
11 4063 1 1 3 GLU HG2 H -0.035 2.873 -3.203 1.00 . A A . 3 GLU HG2 1 1
11 4064 1 1 3 GLU HG3 H 0.043 4.031 -4.531 1.00 . A A . 3 GLU HG3 1 1
11 4065 1 1 3 GLU N N -0.936 0.926 -4.382 1.00 . A A . 3 GLU N 1 1
11 4066 1 1 3 GLU O O -1.936 2.241 -7.430 1.00 . A A . 3 GLU O 1 1
11 4067 1 1 3 GLU OE1 O -1.813 5.014 -2.178 1.00 . A A . 3 GLU OE1 1 1
11 4068 1 1 3 GLU OE2 O 0.302 5.537 -2.462 1.00 . A A . 3 GLU OE2 1 1
11 4069 1 1 4 ILE C C 1.954 2.001 -7.981 1.00 . A A . 4 ILE C 1 1
11 4070 1 1 4 ILE CA C 0.740 2.891 -7.737 1.00 . A A . 4 ILE CA 1 1
11 4071 1 1 4 ILE CB C 1.186 4.365 -7.756 1.00 . A A . 4 ILE CB 1 1
11 4072 1 1 4 ILE CD1 C 3.033 5.751 -6.685 1.00 . A A . 4 ILE CD1 1 1
11 4073 1 1 4 ILE CG1 C 1.963 4.702 -6.481 1.00 . A A . 4 ILE CG1 1 1
11 4074 1 1 4 ILE CG2 C -0.019 5.282 -7.906 1.00 . A A . 4 ILE CG2 1 1
11 4075 1 1 4 ILE H H 0.606 2.540 -5.654 1.00 . A A . 4 ILE H 1 1
11 4076 1 1 4 ILE HA H 0.030 2.741 -8.537 1.00 . A A . 4 ILE HA 1 1
11 4077 1 1 4 ILE HB H 1.829 4.513 -8.610 1.00 . A A . 4 ILE HB 1 1
11 4078 1 1 4 ILE HD11 H 3.126 5.971 -7.739 1.00 . A A . 4 ILE HD11 1 1
11 4079 1 1 4 ILE HD12 H 2.762 6.651 -6.154 1.00 . A A . 4 ILE HD12 1 1
11 4080 1 1 4 ILE HD13 H 3.976 5.382 -6.311 1.00 . A A . 4 ILE HD13 1 1
11 4081 1 1 4 ILE HG12 H 1.276 5.071 -5.735 1.00 . A A . 4 ILE HG12 1 1
11 4082 1 1 4 ILE HG13 H 2.441 3.806 -6.113 1.00 . A A . 4 ILE HG13 1 1
11 4083 1 1 4 ILE HG21 H -0.864 4.852 -7.390 1.00 . A A . 4 ILE HG21 1 1
11 4084 1 1 4 ILE HG22 H 0.209 6.247 -7.480 1.00 . A A . 4 ILE HG22 1 1
11 4085 1 1 4 ILE HG23 H -0.256 5.396 -8.953 1.00 . A A . 4 ILE HG23 1 1
11 4086 1 1 4 ILE N N 0.082 2.550 -6.482 1.00 . A A . 4 ILE N 1 1
11 4087 1 1 4 ILE O O 2.548 2.023 -9.059 1.00 . A A . 4 ILE O 1 1
11 4088 1 1 5 THR C C 3.010 -1.117 -7.332 1.00 . A A . 5 THR C 1 1
11 4089 1 1 5 THR CA C 3.460 0.317 -7.075 1.00 . A A . 5 THR CA 1 1
11 4090 1 1 5 THR CB C 4.321 0.353 -5.799 1.00 . A A . 5 THR CB 1 1
11 4091 1 1 5 THR CG2 C 5.362 -0.757 -5.817 1.00 . A A . 5 THR CG2 1 1
11 4092 1 1 5 THR H H 1.805 1.244 -6.137 1.00 . A A . 5 THR H 1 1
11 4093 1 1 5 THR HA H 4.069 0.647 -7.905 1.00 . A A . 5 THR HA 1 1
11 4094 1 1 5 THR HB H 3.676 0.207 -4.944 1.00 . A A . 5 THR HB 1 1
11 4095 1 1 5 THR HG1 H 4.948 1.912 -4.766 1.00 . A A . 5 THR HG1 1 1
11 4096 1 1 5 THR HG21 H 5.999 -0.638 -6.680 1.00 . A A . 5 THR HG21 1 1
11 4097 1 1 5 THR HG22 H 4.866 -1.715 -5.865 1.00 . A A . 5 THR HG22 1 1
11 4098 1 1 5 THR HG23 H 5.959 -0.704 -4.919 1.00 . A A . 5 THR HG23 1 1
11 4099 1 1 5 THR N N 2.318 1.216 -6.971 1.00 . A A . 5 THR N 1 1
11 4100 1 1 5 THR O O 3.098 -1.615 -8.454 1.00 . A A . 5 THR O 1 1
11 4101 1 1 5 THR OG1 O 4.972 1.623 -5.682 1.00 . A A . 5 THR OG1 1 1
11 4102 1 1 6 THR C C 0.840 -3.250 -7.301 1.00 . A A . 6 THR C 1 1
11 4103 1 1 6 THR CA C 2.062 -3.153 -6.395 1.00 . A A . 6 THR CA 1 1
11 4104 1 1 6 THR CB C 1.713 -3.742 -5.015 1.00 . A A . 6 THR CB 1 1
11 4105 1 1 6 THR CG2 C 1.516 -5.248 -5.103 1.00 . A A . 6 THR CG2 1 1
11 4106 1 1 6 THR H H 2.481 -1.325 -5.415 1.00 . A A . 6 THR H 1 1
11 4107 1 1 6 THR HA H 2.862 -3.741 -6.822 1.00 . A A . 6 THR HA 1 1
11 4108 1 1 6 THR HB H 0.792 -3.293 -4.672 1.00 . A A . 6 THR HB 1 1
11 4109 1 1 6 THR HG1 H 3.607 -3.519 -4.514 1.00 . A A . 6 THR HG1 1 1
11 4110 1 1 6 THR HG21 H 2.451 -5.746 -4.894 1.00 . A A . 6 THR HG21 1 1
11 4111 1 1 6 THR HG22 H 1.184 -5.510 -6.097 1.00 . A A . 6 THR HG22 1 1
11 4112 1 1 6 THR HG23 H 0.774 -5.557 -4.382 1.00 . A A . 6 THR HG23 1 1
11 4113 1 1 6 THR N N 2.526 -1.776 -6.284 1.00 . A A . 6 THR N 1 1
11 4114 1 1 6 THR O O 0.612 -4.276 -7.943 1.00 . A A . 6 THR O 1 1
11 4115 1 1 6 THR OG1 O 2.755 -3.446 -4.078 1.00 . A A . 6 THR OG1 1 1
11 4116 1 1 7 ILE C C -0.786 -2.194 -9.658 1.00 . A A . 7 ILE C 1 1
11 4117 1 1 7 ILE CA C -1.141 -2.142 -8.176 1.00 . A A . 7 ILE CA 1 1
11 4118 1 1 7 ILE CB C -1.977 -0.877 -7.903 1.00 . A A . 7 ILE CB 1 1
11 4119 1 1 7 ILE CD1 C -4.152 -0.070 -6.857 1.00 . A A . 7 ILE CD1 1 1
11 4120 1 1 7 ILE CG1 C -3.346 -1.257 -7.336 1.00 . A A . 7 ILE CG1 1 1
11 4121 1 1 7 ILE CG2 C -2.134 -0.061 -9.178 1.00 . A A . 7 ILE CG2 1 1
11 4122 1 1 7 ILE H H 0.292 -1.391 -6.812 1.00 . A A . 7 ILE H 1 1
11 4123 1 1 7 ILE HA H -1.742 -3.006 -7.930 1.00 . A A . 7 ILE HA 1 1
11 4124 1 1 7 ILE HB H -1.450 -0.274 -7.181 1.00 . A A . 7 ILE HB 1 1
11 4125 1 1 7 ILE HD11 H -5.174 -0.169 -7.194 1.00 . A A . 7 ILE HD11 1 1
11 4126 1 1 7 ILE HD12 H -4.133 -0.033 -5.777 1.00 . A A . 7 ILE HD12 1 1
11 4127 1 1 7 ILE HD13 H -3.728 0.839 -7.257 1.00 . A A . 7 ILE HD13 1 1
11 4128 1 1 7 ILE HG12 H -3.919 -1.759 -8.099 1.00 . A A . 7 ILE HG12 1 1
11 4129 1 1 7 ILE HG13 H -3.207 -1.924 -6.497 1.00 . A A . 7 ILE HG13 1 1
11 4130 1 1 7 ILE HG21 H -1.159 0.235 -9.537 1.00 . A A . 7 ILE HG21 1 1
11 4131 1 1 7 ILE HG22 H -2.627 -0.660 -9.929 1.00 . A A . 7 ILE HG22 1 1
11 4132 1 1 7 ILE HG23 H -2.725 0.818 -8.972 1.00 . A A . 7 ILE HG23 1 1
11 4133 1 1 7 ILE N N 0.057 -2.177 -7.347 1.00 . A A . 7 ILE N 1 1
11 4134 1 1 7 ILE O O -1.566 -2.680 -10.478 1.00 . A A . 7 ILE O 1 1
11 4135 1 1 8 HIS C C 2.045 -2.621 -11.563 1.00 . A A . 8 HIS C 1 1
11 4136 1 1 8 HIS CA C 0.857 -1.682 -11.380 1.00 . A A . 8 HIS CA 1 1
11 4137 1 1 8 HIS CB C 1.244 -0.264 -11.801 1.00 . A A . 8 HIS CB 1 1
11 4138 1 1 8 HIS CD2 C -0.531 1.324 -12.828 1.00 . A A . 8 HIS CD2 1 1
11 4139 1 1 8 HIS CE1 C -0.541 0.519 -14.868 1.00 . A A . 8 HIS CE1 1 1
11 4140 1 1 8 HIS CG C 0.359 0.306 -12.868 1.00 . A A . 8 HIS CG 1 1
11 4141 1 1 8 HIS H H 0.974 -1.317 -9.297 1.00 . A A . 8 HIS H 1 1
11 4142 1 1 8 HIS HA H 0.044 -2.024 -12.002 1.00 . A A . 8 HIS HA 1 1
11 4143 1 1 8 HIS HB2 H 1.188 0.388 -10.942 1.00 . A A . 8 HIS HB2 1 1
11 4144 1 1 8 HIS HB3 H 2.257 -0.270 -12.178 1.00 . A A . 8 HIS HB3 1 1
11 4145 1 1 8 HIS HD1 H 0.867 -0.921 -14.504 1.00 . A A . 8 HIS HD1 1 1
11 4146 1 1 8 HIS HD2 H -0.769 1.936 -11.969 1.00 . A A . 8 HIS HD2 1 1
11 4147 1 1 8 HIS HE1 H -0.774 0.365 -15.910 1.00 . A A . 8 HIS HE1 1 1
11 4148 1 1 8 HIS N N 0.397 -1.691 -9.996 1.00 . A A . 8 HIS N 1 1
11 4149 1 1 8 HIS ND1 N 0.329 -0.178 -14.159 1.00 . A A . 8 HIS ND1 1 1
11 4150 1 1 8 HIS NE2 N -1.077 1.437 -14.084 1.00 . A A . 8 HIS NE2 1 1
11 4151 1 1 8 HIS O O 2.608 -2.720 -12.653 1.00 . A A . 8 HIS O 1 1
11 4152 1 1 9 ASN C C 3.057 -5.682 -10.427 1.00 . A A . 9 ASN C 1 1
11 4153 1 1 9 ASN CA C 3.542 -4.240 -10.533 1.00 . A A . 9 ASN CA 1 1
11 4154 1 1 9 ASN CB C 4.527 -3.937 -9.401 1.00 . A A . 9 ASN CB 1 1
11 4155 1 1 9 ASN CG C 5.415 -5.123 -9.075 1.00 . A A . 9 ASN CG 1 1
11 4156 1 1 9 ASN H H 1.932 -3.188 -9.649 1.00 . A A . 9 ASN H 1 1
11 4157 1 1 9 ASN HA H 4.045 -4.110 -11.480 1.00 . A A . 9 ASN HA 1 1
11 4158 1 1 9 ASN HB2 H 5.157 -3.110 -9.692 1.00 . A A . 9 ASN HB2 1 1
11 4159 1 1 9 ASN HB3 H 3.974 -3.669 -8.513 1.00 . A A . 9 ASN HB3 1 1
11 4160 1 1 9 ASN HD21 H 5.304 -4.703 -7.134 1.00 . A A . 9 ASN HD21 1 1
11 4161 1 1 9 ASN HD22 H 6.259 -6.081 -7.552 1.00 . A A . 9 ASN HD22 1 1
11 4162 1 1 9 ASN N N 2.421 -3.309 -10.490 1.00 . A A . 9 ASN N 1 1
11 4163 1 1 9 ASN ND2 N 5.686 -5.322 -7.791 1.00 . A A . 9 ASN ND2 1 1
11 4164 1 1 9 ASN O O 3.625 -6.587 -11.041 1.00 . A A . 9 ASN O 1 1
11 4165 1 1 9 ASN OD1 O 5.851 -5.850 -9.967 1.00 . A A . 9 ASN OD1 1 1
11 4166 1 1 10 LEU C C 0.117 -7.364 -10.209 1.00 . A A . 10 LEU C 1 1
11 4167 1 1 10 LEU CA C 1.438 -7.223 -9.461 1.00 . A A . 10 LEU CA 1 1
11 4168 1 1 10 LEU CB C 1.227 -7.505 -7.972 1.00 . A A . 10 LEU CB 1 1
11 4169 1 1 10 LEU CD1 C 1.107 -9.986 -8.314 1.00 . A A . 10 LEU CD1 1 1
11 4170 1 1 10 LEU CD2 C 0.408 -8.992 -6.127 1.00 . A A . 10 LEU CD2 1 1
11 4171 1 1 10 LEU CG C 0.464 -8.787 -7.634 1.00 . A A . 10 LEU CG 1 1
11 4172 1 1 10 LEU H H 1.592 -5.130 -9.184 1.00 . A A . 10 LEU H 1 1
11 4173 1 1 10 LEU HA H 2.142 -7.938 -9.858 1.00 . A A . 10 LEU HA 1 1
11 4174 1 1 10 LEU HB2 H 2.199 -7.566 -7.506 1.00 . A A . 10 LEU HB2 1 1
11 4175 1 1 10 LEU HB3 H 0.680 -6.673 -7.553 1.00 . A A . 10 LEU HB3 1 1
11 4176 1 1 10 LEU HD11 H 1.177 -9.803 -9.375 1.00 . A A . 10 LEU HD11 1 1
11 4177 1 1 10 LEU HD12 H 0.504 -10.865 -8.139 1.00 . A A . 10 LEU HD12 1 1
11 4178 1 1 10 LEU HD13 H 2.096 -10.141 -7.909 1.00 . A A . 10 LEU HD13 1 1
11 4179 1 1 10 LEU HD21 H 0.984 -8.221 -5.637 1.00 . A A . 10 LEU HD21 1 1
11 4180 1 1 10 LEU HD22 H 0.819 -9.960 -5.881 1.00 . A A . 10 LEU HD22 1 1
11 4181 1 1 10 LEU HD23 H -0.619 -8.942 -5.795 1.00 . A A . 10 LEU HD23 1 1
11 4182 1 1 10 LEU HG H -0.550 -8.701 -7.999 1.00 . A A . 10 LEU HG 1 1
11 4183 1 1 10 LEU N N 2.002 -5.890 -9.647 1.00 . A A . 10 LEU N 1 1
11 4184 1 1 10 LEU O O -0.485 -8.438 -10.229 1.00 . A A . 10 LEU O 1 1
11 4185 1 1 11 PHE C C -1.334 -5.903 -13.037 1.00 . A A . 11 PHE C 1 1
11 4186 1 1 11 PHE CA C -1.577 -6.277 -11.578 1.00 . A A . 11 PHE CA 1 1
11 4187 1 1 11 PHE CB C -2.577 -5.304 -10.950 1.00 . A A . 11 PHE CB 1 1
11 4188 1 1 11 PHE CD1 C -4.135 -6.662 -9.527 1.00 . A A . 11 PHE CD1 1 1
11 4189 1 1 11 PHE CD2 C -4.967 -5.752 -11.569 1.00 . A A . 11 PHE CD2 1 1
11 4190 1 1 11 PHE CE1 C -5.370 -7.228 -9.273 1.00 . A A . 11 PHE CE1 1 1
11 4191 1 1 11 PHE CE2 C -6.204 -6.315 -11.319 1.00 . A A . 11 PHE CE2 1 1
11 4192 1 1 11 PHE CG C -3.920 -5.918 -10.676 1.00 . A A . 11 PHE CG 1 1
11 4193 1 1 11 PHE CZ C -6.406 -7.055 -10.170 1.00 . A A . 11 PHE CZ 1 1
11 4194 1 1 11 PHE H H 0.198 -5.448 -10.774 1.00 . A A . 11 PHE H 1 1
11 4195 1 1 11 PHE HA H -1.985 -7.275 -11.538 1.00 . A A . 11 PHE HA 1 1
11 4196 1 1 11 PHE HB2 H -2.179 -4.946 -10.012 1.00 . A A . 11 PHE HB2 1 1
11 4197 1 1 11 PHE HB3 H -2.722 -4.468 -11.617 1.00 . A A . 11 PHE HB3 1 1
11 4198 1 1 11 PHE HD1 H -3.326 -6.797 -8.824 1.00 . A A . 11 PHE HD1 1 1
11 4199 1 1 11 PHE HD2 H -4.810 -5.175 -12.468 1.00 . A A . 11 PHE HD2 1 1
11 4200 1 1 11 PHE HE1 H -5.524 -7.805 -8.373 1.00 . A A . 11 PHE HE1 1 1
11 4201 1 1 11 PHE HE2 H -7.011 -6.179 -12.023 1.00 . A A . 11 PHE HE2 1 1
11 4202 1 1 11 PHE HZ H -7.371 -7.496 -9.973 1.00 . A A . 11 PHE HZ 1 1
11 4203 1 1 11 PHE N N -0.327 -6.274 -10.826 1.00 . A A . 11 PHE N 1 1
11 4204 1 1 11 PHE O O -2.248 -5.951 -13.861 1.00 . A A . 11 PHE O 1 1
11 4205 1 1 12 ARG C C -0.231 -6.180 -15.716 1.00 . A A . 12 ARG C 1 1
11 4206 1 1 12 ARG CA C 0.266 -5.147 -14.708 1.00 . A A . 12 ARG CA 1 1
11 4207 1 1 12 ARG CB C 1.783 -4.990 -14.828 1.00 . A A . 12 ARG CB 1 1
11 4208 1 1 12 ARG CD C 4.047 -6.018 -14.464 1.00 . A A . 12 ARG CD 1 1
11 4209 1 1 12 ARG CG C 2.566 -6.088 -14.127 1.00 . A A . 12 ARG CG 1 1
11 4210 1 1 12 ARG CZ C 5.769 -4.291 -14.778 1.00 . A A . 12 ARG CZ 1 1
11 4211 1 1 12 ARG H H 0.588 -5.513 -12.648 1.00 . A A . 12 ARG H 1 1
11 4212 1 1 12 ARG HA H -0.203 -4.199 -14.921 1.00 . A A . 12 ARG HA 1 1
11 4213 1 1 12 ARG HB2 H 2.052 -4.998 -15.874 1.00 . A A . 12 ARG HB2 1 1
11 4214 1 1 12 ARG HB3 H 2.070 -4.043 -14.398 1.00 . A A . 12 ARG HB3 1 1
11 4215 1 1 12 ARG HD2 H 4.586 -6.674 -13.798 1.00 . A A . 12 ARG HD2 1 1
11 4216 1 1 12 ARG HD3 H 4.187 -6.347 -15.483 1.00 . A A . 12 ARG HD3 1 1
11 4217 1 1 12 ARG HE H 4.015 -4.001 -13.874 1.00 . A A . 12 ARG HE 1 1
11 4218 1 1 12 ARG HG2 H 2.446 -5.978 -13.060 1.00 . A A . 12 ARG HG2 1 1
11 4219 1 1 12 ARG HG3 H 2.180 -7.047 -14.438 1.00 . A A . 12 ARG HG3 1 1
11 4220 1 1 12 ARG HH11 H 6.243 -6.109 -15.520 1.00 . A A . 12 ARG HH11 1 1
11 4221 1 1 12 ARG HH12 H 7.448 -4.882 -15.735 1.00 . A A . 12 ARG HH12 1 1
11 4222 1 1 12 ARG HH21 H 5.593 -2.378 -14.150 1.00 . A A . 12 ARG HH21 1 1
11 4223 1 1 12 ARG HH22 H 7.078 -2.761 -14.954 1.00 . A A . 12 ARG HH22 1 1
11 4224 1 1 12 ARG N N -0.097 -5.531 -13.349 1.00 . A A . 12 ARG N 1 1
11 4225 1 1 12 ARG NE N 4.577 -4.664 -14.326 1.00 . A A . 12 ARG NE 1 1
11 4226 1 1 12 ARG NH1 N 6.551 -5.166 -15.394 1.00 . A A . 12 ARG NH1 1 1
11 4227 1 1 12 ARG NH2 N 6.180 -3.040 -14.614 1.00 . A A . 12 ARG NH2 1 1
11 4228 1 1 12 ARG O O -0.636 -5.835 -16.826 1.00 . A A . 12 ARG O 1 1
11 4229 1 1 13 LYS C C -2.131 -8.401 -16.500 1.00 . A A . 13 LYS C 1 1
11 4230 1 1 13 LYS CA C -0.644 -8.532 -16.188 1.00 . A A . 13 LYS CA 1 1
11 4231 1 1 13 LYS CB C -0.367 -9.886 -15.530 1.00 . A A . 13 LYS CB 1 1
11 4232 1 1 13 LYS CD C -0.187 -10.966 -13.270 1.00 . A A . 13 LYS CD 1 1
11 4233 1 1 13 LYS CE C -1.077 -11.717 -12.291 1.00 . A A . 13 LYS CE 1 1
11 4234 1 1 13 LYS CG C -0.997 -10.035 -14.157 1.00 . A A . 13 LYS CG 1 1
11 4235 1 1 13 LYS H H 0.137 -7.660 -14.424 1.00 . A A . 13 LYS H 1 1
11 4236 1 1 13 LYS HA H -0.088 -8.469 -17.111 1.00 . A A . 13 LYS HA 1 1
11 4237 1 1 13 LYS HB2 H -0.753 -10.668 -16.168 1.00 . A A . 13 LYS HB2 1 1
11 4238 1 1 13 LYS HB3 H 0.702 -10.011 -15.428 1.00 . A A . 13 LYS HB3 1 1
11 4239 1 1 13 LYS HD2 H 0.330 -11.682 -13.891 1.00 . A A . 13 LYS HD2 1 1
11 4240 1 1 13 LYS HD3 H 0.533 -10.382 -12.713 1.00 . A A . 13 LYS HD3 1 1
11 4241 1 1 13 LYS HE2 H -1.916 -11.089 -12.032 1.00 . A A . 13 LYS HE2 1 1
11 4242 1 1 13 LYS HE3 H -1.435 -12.617 -12.769 1.00 . A A . 13 LYS HE3 1 1
11 4243 1 1 13 LYS HG2 H -1.050 -9.064 -13.687 1.00 . A A . 13 LYS HG2 1 1
11 4244 1 1 13 LYS HG3 H -1.994 -10.437 -14.270 1.00 . A A . 13 LYS HG3 1 1
11 4245 1 1 13 LYS HZ1 H -0.716 -12.980 -10.667 1.00 . A A . 13 LYS HZ1 1 1
11 4246 1 1 13 LYS HZ2 H -0.462 -11.342 -10.330 1.00 . A A . 13 LYS HZ2 1 1
11 4247 1 1 13 LYS HZ3 H 0.668 -12.201 -11.250 1.00 . A A . 13 LYS HZ3 1 1
11 4248 1 1 13 LYS N N -0.197 -7.448 -15.321 1.00 . A A . 13 LYS N 1 1
11 4249 1 1 13 LYS NZ N -0.346 -12.086 -11.047 1.00 . A A . 13 LYS NZ 1 1
11 4250 1 1 13 LYS O O -2.557 -8.597 -17.639 1.00 . A A . 13 LYS O 1 1
11 4251 1 1 14 LEU C C -4.686 -6.575 -16.312 1.00 . A A . 14 LEU C 1 1
11 4252 1 1 14 LEU CA C -4.358 -7.909 -15.648 1.00 . A A . 14 LEU CA 1 1
11 4253 1 1 14 LEU CB C -5.060 -8.003 -14.292 1.00 . A A . 14 LEU CB 1 1
11 4254 1 1 14 LEU CD1 C -5.825 -9.348 -12.320 1.00 . A A . 14 LEU CD1 1 1
11 4255 1 1 14 LEU CD2 C -5.514 -10.456 -14.540 1.00 . A A . 14 LEU CD2 1 1
11 4256 1 1 14 LEU CG C -5.010 -9.368 -13.604 1.00 . A A . 14 LEU CG 1 1
11 4257 1 1 14 LEU H H -2.520 -7.925 -14.598 1.00 . A A . 14 LEU H 1 1
11 4258 1 1 14 LEU HA H -4.708 -8.709 -16.282 1.00 . A A . 14 LEU HA 1 1
11 4259 1 1 14 LEU HB2 H -4.603 -7.283 -13.632 1.00 . A A . 14 LEU HB2 1 1
11 4260 1 1 14 LEU HB3 H -6.099 -7.744 -14.440 1.00 . A A . 14 LEU HB3 1 1
11 4261 1 1 14 LEU HD11 H -6.652 -8.663 -12.429 1.00 . A A . 14 LEU HD11 1 1
11 4262 1 1 14 LEU HD12 H -5.198 -9.027 -11.501 1.00 . A A . 14 LEU HD12 1 1
11 4263 1 1 14 LEU HD13 H -6.202 -10.340 -12.117 1.00 . A A . 14 LEU HD13 1 1
11 4264 1 1 14 LEU HD21 H -4.861 -10.523 -15.398 1.00 . A A . 14 LEU HD21 1 1
11 4265 1 1 14 LEU HD22 H -6.515 -10.215 -14.867 1.00 . A A . 14 LEU HD22 1 1
11 4266 1 1 14 LEU HD23 H -5.524 -11.403 -14.019 1.00 . A A . 14 LEU HD23 1 1
11 4267 1 1 14 LEU HG H -3.986 -9.596 -13.345 1.00 . A A . 14 LEU HG 1 1
11 4268 1 1 14 LEU N N -2.917 -8.068 -15.482 1.00 . A A . 14 LEU N 1 1
11 4269 1 1 14 LEU O O -5.466 -6.517 -17.263 1.00 . A A . 14 LEU O 1 1
11 4270 1 1 15 THR C C -4.124 -4.155 -17.862 1.00 . A A . 15 THR C 1 1
11 4271 1 1 15 THR CA C -4.310 -4.171 -16.349 1.00 . A A . 15 THR CA 1 1
11 4272 1 1 15 THR CB C -3.360 -3.137 -15.716 1.00 . A A . 15 THR CB 1 1
11 4273 1 1 15 THR CG2 C -3.403 -3.221 -14.198 1.00 . A A . 15 THR CG2 1 1
11 4274 1 1 15 THR H H -3.472 -5.614 -15.047 1.00 . A A . 15 THR H 1 1
11 4275 1 1 15 THR HA H -5.326 -3.885 -16.118 1.00 . A A . 15 THR HA 1 1
11 4276 1 1 15 THR HB H -3.677 -2.148 -16.016 1.00 . A A . 15 THR HB 1 1
11 4277 1 1 15 THR HG1 H -1.865 -4.300 -16.266 1.00 . A A . 15 THR HG1 1 1
11 4278 1 1 15 THR HG21 H -2.398 -3.304 -13.813 1.00 . A A . 15 THR HG21 1 1
11 4279 1 1 15 THR HG22 H -3.975 -4.088 -13.901 1.00 . A A . 15 THR HG22 1 1
11 4280 1 1 15 THR HG23 H -3.868 -2.330 -13.801 1.00 . A A . 15 THR HG23 1 1
11 4281 1 1 15 THR N N -4.083 -5.504 -15.805 1.00 . A A . 15 THR N 1 1
11 4282 1 1 15 THR O O -4.840 -3.456 -18.579 1.00 . A A . 15 THR O 1 1
11 4283 1 1 15 THR OG1 O -2.021 -3.357 -16.173 1.00 . A A . 15 THR OG1 1 1
11 4284 1 1 16 HIS C C -3.755 -6.063 -20.441 1.00 . A A . 16 HIS C 1 1
11 4285 1 1 16 HIS CA C -2.879 -5.008 -19.772 1.00 . A A . 16 HIS CA 1 1
11 4286 1 1 16 HIS CB C -1.403 -5.329 -20.009 1.00 . A A . 16 HIS CB 1 1
11 4287 1 1 16 HIS CD2 C -0.771 -3.338 -21.545 1.00 . A A . 16 HIS CD2 1 1
11 4288 1 1 16 HIS CE1 C 0.189 -4.470 -23.159 1.00 . A A . 16 HIS CE1 1 1
11 4289 1 1 16 HIS CG C -0.827 -4.648 -21.212 1.00 . A A . 16 HIS CG 1 1
11 4290 1 1 16 HIS H H -2.621 -5.466 -17.722 1.00 . A A . 16 HIS H 1 1
11 4291 1 1 16 HIS HA H -3.102 -4.045 -20.206 1.00 . A A . 16 HIS HA 1 1
11 4292 1 1 16 HIS HB2 H -0.831 -5.019 -19.147 1.00 . A A . 16 HIS HB2 1 1
11 4293 1 1 16 HIS HB3 H -1.290 -6.396 -20.144 1.00 . A A . 16 HIS HB3 1 1
11 4294 1 1 16 HIS HD1 H -0.100 -6.302 -22.296 1.00 . A A . 16 HIS HD1 1 1
11 4295 1 1 16 HIS HD2 H -1.155 -2.511 -20.965 1.00 . A A . 16 HIS HD2 1 1
11 4296 1 1 16 HIS HE1 H 0.700 -4.717 -24.078 1.00 . A A . 16 HIS HE1 1 1
11 4297 1 1 16 HIS N N -3.158 -4.932 -18.343 1.00 . A A . 16 HIS N 1 1
11 4298 1 1 16 HIS ND1 N -0.218 -5.331 -22.244 1.00 . A A . 16 HIS ND1 1 1
11 4299 1 1 16 HIS NE2 N -0.135 -3.253 -22.759 1.00 . A A . 16 HIS NE2 1 1
11 4300 1 1 16 HIS O O -4.046 -5.976 -21.634 1.00 . A A . 16 HIS O 1 1
11 4301 1 1 17 ARG C C -6.467 -7.924 -19.781 1.00 . A A . 17 ARG C 1 1
11 4302 1 1 17 ARG CA C -5.010 -8.132 -20.184 1.00 . A A . 17 ARG CA 1 1
11 4303 1 1 17 ARG CB C -4.517 -9.487 -19.673 1.00 . A A . 17 ARG CB 1 1
11 4304 1 1 17 ARG CD C -2.624 -11.136 -19.554 1.00 . A A . 17 ARG CD 1 1
11 4305 1 1 17 ARG CG C -3.181 -9.910 -20.262 1.00 . A A . 17 ARG CG 1 1
11 4306 1 1 17 ARG CZ C -2.906 -13.574 -19.686 1.00 . A A . 17 ARG CZ 1 1
11 4307 1 1 17 ARG H H -3.904 -7.074 -18.723 1.00 . A A . 17 ARG H 1 1
11 4308 1 1 17 ARG HA H -4.941 -8.116 -21.261 1.00 . A A . 17 ARG HA 1 1
11 4309 1 1 17 ARG HB2 H -4.413 -9.438 -18.599 1.00 . A A . 17 ARG HB2 1 1
11 4310 1 1 17 ARG HB3 H -5.250 -10.240 -19.922 1.00 . A A . 17 ARG HB3 1 1
11 4311 1 1 17 ARG HD2 H -1.549 -11.050 -19.506 1.00 . A A . 17 ARG HD2 1 1
11 4312 1 1 17 ARG HD3 H -3.027 -11.171 -18.553 1.00 . A A . 17 ARG HD3 1 1
11 4313 1 1 17 ARG HE H -3.263 -12.303 -21.181 1.00 . A A . 17 ARG HE 1 1
11 4314 1 1 17 ARG HG2 H -3.317 -10.143 -21.308 1.00 . A A . 17 ARG HG2 1 1
11 4315 1 1 17 ARG HG3 H -2.480 -9.096 -20.160 1.00 . A A . 17 ARG HG3 1 1
11 4316 1 1 17 ARG HH11 H -2.263 -12.888 -17.898 1.00 . A A . 17 ARG HH11 1 1
11 4317 1 1 17 ARG HH12 H -2.465 -14.606 -18.005 1.00 . A A . 17 ARG HH12 1 1
11 4318 1 1 17 ARG HH21 H -3.534 -14.563 -21.334 1.00 . A A . 17 ARG HH21 1 1
11 4319 1 1 17 ARG HH22 H -3.188 -15.557 -19.959 1.00 . A A . 17 ARG HH22 1 1
11 4320 1 1 17 ARG N N -4.170 -7.059 -19.666 1.00 . A A . 17 ARG N 1 1
11 4321 1 1 17 ARG NE N -2.970 -12.373 -20.249 1.00 . A A . 17 ARG NE 1 1
11 4322 1 1 17 ARG NH1 N -2.512 -13.700 -18.427 1.00 . A A . 17 ARG NH1 1 1
11 4323 1 1 17 ARG NH2 N -3.236 -14.654 -20.384 1.00 . A A . 17 ARG NH2 1 1
11 4324 1 1 17 ARG O O -7.238 -7.291 -20.504 1.00 . A A . 17 ARG O 1 1
11 4325 1 1 18 LEU C C -8.219 -7.685 -16.744 1.00 . A A . 18 LEU C 1 1
11 4326 1 1 18 LEU CA C -8.202 -8.334 -18.124 1.00 . A A . 18 LEU CA 1 1
11 4327 1 1 18 LEU CB C -8.873 -9.707 -18.063 1.00 . A A . 18 LEU CB 1 1
11 4328 1 1 18 LEU CD1 C -9.076 -11.500 -16.323 1.00 . A A . 18 LEU CD1 1 1
11 4329 1 1 18 LEU CD2 C -7.463 -11.775 -18.215 1.00 . A A . 18 LEU CD2 1 1
11 4330 1 1 18 LEU CG C -8.128 -10.783 -17.272 1.00 . A A . 18 LEU CG 1 1
11 4331 1 1 18 LEU H H -6.179 -8.953 -18.092 1.00 . A A . 18 LEU H 1 1
11 4332 1 1 18 LEU HA H -8.750 -7.705 -18.811 1.00 . A A . 18 LEU HA 1 1
11 4333 1 1 18 LEU HB2 H -9.846 -9.580 -17.613 1.00 . A A . 18 LEU HB2 1 1
11 4334 1 1 18 LEU HB3 H -8.991 -10.063 -19.076 1.00 . A A . 18 LEU HB3 1 1
11 4335 1 1 18 LEU HD11 H -8.512 -12.163 -15.684 1.00 . A A . 18 LEU HD11 1 1
11 4336 1 1 18 LEU HD12 H -9.791 -12.073 -16.894 1.00 . A A . 18 LEU HD12 1 1
11 4337 1 1 18 LEU HD13 H -9.598 -10.774 -15.718 1.00 . A A . 18 LEU HD13 1 1
11 4338 1 1 18 LEU HD21 H -6.869 -11.239 -18.940 1.00 . A A . 18 LEU HD21 1 1
11 4339 1 1 18 LEU HD22 H -8.222 -12.349 -18.726 1.00 . A A . 18 LEU HD22 1 1
11 4340 1 1 18 LEU HD23 H -6.829 -12.441 -17.649 1.00 . A A . 18 LEU HD23 1 1
11 4341 1 1 18 LEU HG H -7.355 -10.314 -16.679 1.00 . A A . 18 LEU HG 1 1
11 4342 1 1 18 LEU N N -6.838 -8.460 -18.624 1.00 . A A . 18 LEU N 1 1
11 4343 1 1 18 LEU O O -8.405 -8.360 -15.731 1.00 . A A . 18 LEU O 1 1
11 4344 1 1 19 PHE C C -9.247 -5.972 -14.616 1.00 . A A . 19 PHE C 1 1
11 4345 1 1 19 PHE CA C -8.020 -5.629 -15.455 1.00 . A A . 19 PHE CA 1 1
11 4346 1 1 19 PHE CB C -7.979 -4.124 -15.727 1.00 . A A . 19 PHE CB 1 1
11 4347 1 1 19 PHE CD1 C -6.518 -3.690 -13.733 1.00 . A A . 19 PHE CD1 1 1
11 4348 1 1 19 PHE CD2 C -8.291 -2.163 -14.193 1.00 . A A . 19 PHE CD2 1 1
11 4349 1 1 19 PHE CE1 C -6.156 -2.942 -12.629 1.00 . A A . 19 PHE CE1 1 1
11 4350 1 1 19 PHE CE2 C -7.933 -1.411 -13.091 1.00 . A A . 19 PHE CE2 1 1
11 4351 1 1 19 PHE CG C -7.588 -3.309 -14.527 1.00 . A A . 19 PHE CG 1 1
11 4352 1 1 19 PHE CZ C -6.865 -1.801 -12.307 1.00 . A A . 19 PHE CZ 1 1
11 4353 1 1 19 PHE H H -7.884 -5.887 -17.552 1.00 . A A . 19 PHE H 1 1
11 4354 1 1 19 PHE HA H -7.134 -5.913 -14.909 1.00 . A A . 19 PHE HA 1 1
11 4355 1 1 19 PHE HB2 H -7.262 -3.926 -16.509 1.00 . A A . 19 PHE HB2 1 1
11 4356 1 1 19 PHE HB3 H -8.956 -3.797 -16.048 1.00 . A A . 19 PHE HB3 1 1
11 4357 1 1 19 PHE HD1 H -5.963 -4.583 -13.985 1.00 . A A . 19 PHE HD1 1 1
11 4358 1 1 19 PHE HD2 H -9.127 -1.856 -14.805 1.00 . A A . 19 PHE HD2 1 1
11 4359 1 1 19 PHE HE1 H -5.320 -3.250 -12.018 1.00 . A A . 19 PHE HE1 1 1
11 4360 1 1 19 PHE HE2 H -8.489 -0.519 -12.841 1.00 . A A . 19 PHE HE2 1 1
11 4361 1 1 19 PHE HZ H -6.583 -1.215 -11.445 1.00 . A A . 19 PHE HZ 1 1
11 4362 1 1 19 PHE N N -8.026 -6.370 -16.711 1.00 . A A . 19 PHE N 1 1
11 4363 1 1 19 PHE O O -9.158 -6.117 -13.396 1.00 . A A . 19 PHE O 1 1
11 4364 1 1 20 ARG C C -12.225 -7.730 -15.121 1.00 . A A . 20 ARG C 1 1
11 4365 1 1 20 ARG CA C -11.639 -6.424 -14.593 1.00 . A A . 20 ARG CA 1 1
11 4366 1 1 20 ARG CB C -12.651 -5.291 -14.768 1.00 . A A . 20 ARG CB 1 1
11 4367 1 1 20 ARG CD C -12.047 -2.933 -15.397 1.00 . A A . 20 ARG CD 1 1
11 4368 1 1 20 ARG CG C -12.151 -3.945 -14.266 1.00 . A A . 20 ARG CG 1 1
11 4369 1 1 20 ARG CZ C -11.649 -0.522 -15.658 1.00 . A A . 20 ARG CZ 1 1
11 4370 1 1 20 ARG H H -10.401 -5.973 -16.249 1.00 . A A . 20 ARG H 1 1
11 4371 1 1 20 ARG HA H -11.419 -6.541 -13.542 1.00 . A A . 20 ARG HA 1 1
11 4372 1 1 20 ARG HB2 H -12.888 -5.193 -15.817 1.00 . A A . 20 ARG HB2 1 1
11 4373 1 1 20 ARG HB3 H -13.550 -5.541 -14.225 1.00 . A A . 20 ARG HB3 1 1
11 4374 1 1 20 ARG HD2 H -11.159 -3.146 -15.972 1.00 . A A . 20 ARG HD2 1 1
11 4375 1 1 20 ARG HD3 H -12.917 -3.030 -16.029 1.00 . A A . 20 ARG HD3 1 1
11 4376 1 1 20 ARG HE H -12.173 -1.412 -13.952 1.00 . A A . 20 ARG HE 1 1
11 4377 1 1 20 ARG HG2 H -12.840 -3.570 -13.524 1.00 . A A . 20 ARG HG2 1 1
11 4378 1 1 20 ARG HG3 H -11.176 -4.077 -13.822 1.00 . A A . 20 ARG HG3 1 1
11 4379 1 1 20 ARG HH11 H -11.407 -1.611 -17.342 1.00 . A A . 20 ARG HH11 1 1
11 4380 1 1 20 ARG HH12 H -11.130 0.091 -17.513 1.00 . A A . 20 ARG HH12 1 1
11 4381 1 1 20 ARG HH21 H -11.811 0.830 -14.164 1.00 . A A . 20 ARG HH21 1 1
11 4382 1 1 20 ARG HH22 H -11.358 1.478 -15.704 1.00 . A A . 20 ARG HH22 1 1
11 4383 1 1 20 ARG N N -10.393 -6.100 -15.278 1.00 . A A . 20 ARG N 1 1
11 4384 1 1 20 ARG NE N -11.973 -1.563 -14.899 1.00 . A A . 20 ARG NE 1 1
11 4385 1 1 20 ARG NH1 N -11.372 -0.695 -16.943 1.00 . A A . 20 ARG NH1 1 1
11 4386 1 1 20 ARG NH2 N -11.602 0.696 -15.132 1.00 . A A . 20 ARG NH2 1 1
11 4387 1 1 20 ARG O O -12.821 -8.503 -14.370 1.00 . A A . 20 ARG O 1 1
11 4388 1 1 21 ARG C C -11.982 -10.425 -16.385 1.00 . A A . 21 ARG C 1 1
11 4389 1 1 21 ARG CA C -12.567 -9.180 -17.045 1.00 . A A . 21 ARG CA 1 1
11 4390 1 1 21 ARG CB C -12.241 -9.182 -18.540 1.00 . A A . 21 ARG CB 1 1
11 4391 1 1 21 ARG CD C -12.883 -7.556 -20.345 1.00 . A A . 21 ARG CD 1 1
11 4392 1 1 21 ARG CG C -13.369 -8.652 -19.410 1.00 . A A . 21 ARG CG 1 1
11 4393 1 1 21 ARG CZ C -14.894 -6.854 -21.573 1.00 . A A . 21 ARG CZ 1 1
11 4394 1 1 21 ARG H H -11.569 -7.315 -16.964 1.00 . A A . 21 ARG H 1 1
11 4395 1 1 21 ARG HA H -13.639 -9.190 -16.919 1.00 . A A . 21 ARG HA 1 1
11 4396 1 1 21 ARG HB2 H -11.368 -8.568 -18.707 1.00 . A A . 21 ARG HB2 1 1
11 4397 1 1 21 ARG HB3 H -12.024 -10.194 -18.847 1.00 . A A . 21 ARG HB3 1 1
11 4398 1 1 21 ARG HD2 H -12.912 -6.613 -19.820 1.00 . A A . 21 ARG HD2 1 1
11 4399 1 1 21 ARG HD3 H -11.867 -7.775 -20.637 1.00 . A A . 21 ARG HD3 1 1
11 4400 1 1 21 ARG HE H -13.364 -7.854 -22.370 1.00 . A A . 21 ARG HE 1 1
11 4401 1 1 21 ARG HG2 H -13.768 -9.463 -20.000 1.00 . A A . 21 ARG HG2 1 1
11 4402 1 1 21 ARG HG3 H -14.144 -8.252 -18.773 1.00 . A A . 21 ARG HG3 1 1
11 4403 1 1 21 ARG HH11 H -14.868 -6.340 -19.619 1.00 . A A . 21 ARG HH11 1 1
11 4404 1 1 21 ARG HH12 H -16.280 -5.851 -20.496 1.00 . A A . 21 ARG HH12 1 1
11 4405 1 1 21 ARG HH21 H -15.218 -7.215 -23.535 1.00 . A A . 21 ARG HH21 1 1
11 4406 1 1 21 ARG HH22 H -16.478 -6.350 -22.723 1.00 . A A . 21 ARG HH22 1 1
11 4407 1 1 21 ARG N N -12.053 -7.969 -16.417 1.00 . A A . 21 ARG N 1 1
11 4408 1 1 21 ARG NE N -13.710 -7.454 -21.545 1.00 . A A . 21 ARG NE 1 1
11 4409 1 1 21 ARG NH1 N -15.388 -6.304 -20.472 1.00 . A A . 21 ARG NH1 1 1
11 4410 1 1 21 ARG NH2 N -15.587 -6.802 -22.703 1.00 . A A . 21 ARG NH2 1 1
11 4411 1 1 21 ARG O O -12.476 -11.535 -16.584 1.00 . A A . 21 ARG O 1 1
12 4412 1 1 1 LYS C C 1.984 -0.704 -2.268 1.00 . A A . 1 LYS C 1 1
12 4413 1 1 1 LYS CA C 2.464 0.255 -1.184 1.00 . A A . 1 LYS CA 1 1
12 4414 1 1 1 LYS CB C 3.986 0.401 -1.254 1.00 . A A . 1 LYS CB 1 1
12 4415 1 1 1 LYS CD C 5.507 2.396 -1.390 1.00 . A A . 1 LYS CD 1 1
12 4416 1 1 1 LYS CE C 6.432 3.253 -0.540 1.00 . A A . 1 LYS CE 1 1
12 4417 1 1 1 LYS CG C 4.514 1.629 -0.533 1.00 . A A . 1 LYS CG 1 1
12 4418 1 1 1 LYS H1 H 2.447 -1.040 0.490 1.00 . A A . 1 LYS H1 1 1
12 4419 1 1 1 LYS HA H 2.011 1.221 -1.348 1.00 . A A . 1 LYS HA 1 1
12 4420 1 1 1 LYS HB2 H 4.440 -0.474 -0.812 1.00 . A A . 1 LYS HB2 1 1
12 4421 1 1 1 LYS HB3 H 4.282 0.464 -2.292 1.00 . A A . 1 LYS HB3 1 1
12 4422 1 1 1 LYS HD2 H 6.103 1.692 -1.952 1.00 . A A . 1 LYS HD2 1 1
12 4423 1 1 1 LYS HD3 H 4.963 3.034 -2.072 1.00 . A A . 1 LYS HD3 1 1
12 4424 1 1 1 LYS HE2 H 6.681 4.146 -1.092 1.00 . A A . 1 LYS HE2 1 1
12 4425 1 1 1 LYS HE3 H 5.915 3.524 0.369 1.00 . A A . 1 LYS HE3 1 1
12 4426 1 1 1 LYS HG2 H 3.685 2.278 -0.294 1.00 . A A . 1 LYS HG2 1 1
12 4427 1 1 1 LYS HG3 H 5.004 1.317 0.378 1.00 . A A . 1 LYS HG3 1 1
12 4428 1 1 1 LYS HZ1 H 8.038 2.858 0.735 1.00 . A A . 1 LYS HZ1 1 1
12 4429 1 1 1 LYS HZ2 H 8.416 2.715 -0.908 1.00 . A A . 1 LYS HZ2 1 1
12 4430 1 1 1 LYS HZ3 H 7.511 1.510 -0.140 1.00 . A A . 1 LYS HZ3 1 1
12 4431 1 1 1 LYS N N 2.062 -0.210 0.138 1.00 . A A . 1 LYS N 1 1
12 4432 1 1 1 LYS NZ N 7.687 2.534 -0.188 1.00 . A A . 1 LYS NZ 1 1
12 4433 1 1 1 LYS O O 2.734 -1.048 -3.183 1.00 . A A . 1 LYS O 1 1
12 4434 1 1 2 TYR C C -1.067 -1.435 -3.808 1.00 . A A . 2 TYR C 1 1
12 4435 1 1 2 TYR CA C 0.152 -2.053 -3.132 1.00 . A A . 2 TYR CA 1 1
12 4436 1 1 2 TYR CB C -0.239 -3.366 -2.451 1.00 . A A . 2 TYR CB 1 1
12 4437 1 1 2 TYR CD1 C -0.186 -4.515 -4.699 1.00 . A A . 2 TYR CD1 1 1
12 4438 1 1 2 TYR CD2 C -1.680 -5.354 -3.041 1.00 . A A . 2 TYR CD2 1 1
12 4439 1 1 2 TYR CE1 C -0.615 -5.486 -5.583 1.00 . A A . 2 TYR CE1 1 1
12 4440 1 1 2 TYR CE2 C -2.113 -6.329 -3.918 1.00 . A A . 2 TYR CE2 1 1
12 4441 1 1 2 TYR CG C -0.710 -4.431 -3.415 1.00 . A A . 2 TYR CG 1 1
12 4442 1 1 2 TYR CZ C -1.578 -6.391 -5.188 1.00 . A A . 2 TYR CZ 1 1
12 4443 1 1 2 TYR H H 0.183 -0.823 -1.410 1.00 . A A . 2 TYR H 1 1
12 4444 1 1 2 TYR HA H 0.901 -2.258 -3.883 1.00 . A A . 2 TYR HA 1 1
12 4445 1 1 2 TYR HB2 H 0.615 -3.756 -1.918 1.00 . A A . 2 TYR HB2 1 1
12 4446 1 1 2 TYR HB3 H -1.038 -3.175 -1.749 1.00 . A A . 2 TYR HB3 1 1
12 4447 1 1 2 TYR HD1 H 0.569 -3.805 -5.004 1.00 . A A . 2 TYR HD1 1 1
12 4448 1 1 2 TYR HD2 H -2.097 -5.303 -2.046 1.00 . A A . 2 TYR HD2 1 1
12 4449 1 1 2 TYR HE1 H -0.195 -5.535 -6.577 1.00 . A A . 2 TYR HE1 1 1
12 4450 1 1 2 TYR HE2 H -2.868 -7.038 -3.609 1.00 . A A . 2 TYR HE2 1 1
12 4451 1 1 2 TYR HH H -1.567 -7.243 -6.911 1.00 . A A . 2 TYR HH 1 1
12 4452 1 1 2 TYR N N 0.732 -1.132 -2.161 1.00 . A A . 2 TYR N 1 1
12 4453 1 1 2 TYR O O -2.081 -2.102 -4.014 1.00 . A A . 2 TYR O 1 1
12 4454 1 1 2 TYR OH O -2.006 -7.361 -6.065 1.00 . A A . 2 TYR OH 1 1
12 4455 1 1 3 GLU C C -1.622 1.083 -6.170 1.00 . A A . 3 GLU C 1 1
12 4456 1 1 3 GLU CA C -2.054 0.554 -4.805 1.00 . A A . 3 GLU CA 1 1
12 4457 1 1 3 GLU CB C -2.538 1.710 -3.928 1.00 . A A . 3 GLU CB 1 1
12 4458 1 1 3 GLU CD C -4.609 1.613 -2.485 1.00 . A A . 3 GLU CD 1 1
12 4459 1 1 3 GLU CG C -3.139 1.262 -2.606 1.00 . A A . 3 GLU CG 1 1
12 4460 1 1 3 GLU H H -0.127 0.323 -3.961 1.00 . A A . 3 GLU H 1 1
12 4461 1 1 3 GLU HA H -2.866 -0.144 -4.944 1.00 . A A . 3 GLU HA 1 1
12 4462 1 1 3 GLU HB2 H -1.702 2.361 -3.717 1.00 . A A . 3 GLU HB2 1 1
12 4463 1 1 3 GLU HB3 H -3.288 2.267 -4.469 1.00 . A A . 3 GLU HB3 1 1
12 4464 1 1 3 GLU HG2 H -3.033 0.191 -2.522 1.00 . A A . 3 GLU HG2 1 1
12 4465 1 1 3 GLU HG3 H -2.602 1.740 -1.800 1.00 . A A . 3 GLU HG3 1 1
12 4466 1 1 3 GLU N N -0.960 -0.155 -4.152 1.00 . A A . 3 GLU N 1 1
12 4467 1 1 3 GLU O O -2.256 0.799 -7.186 1.00 . A A . 3 GLU O 1 1
12 4468 1 1 3 GLU OE1 O -4.953 2.800 -2.665 1.00 . A A . 3 GLU OE1 1 1
12 4469 1 1 3 GLU OE2 O -5.416 0.701 -2.210 1.00 . A A . 3 GLU OE2 1 1
12 4470 1 1 4 ILE C C 1.451 2.074 -7.612 1.00 . A A . 4 ILE C 1 1
12 4471 1 1 4 ILE CA C -0.022 2.420 -7.422 1.00 . A A . 4 ILE CA 1 1
12 4472 1 1 4 ILE CB C -0.185 3.952 -7.451 1.00 . A A . 4 ILE CB 1 1
12 4473 1 1 4 ILE CD1 C -2.585 3.823 -8.288 1.00 . A A . 4 ILE CD1 1 1
12 4474 1 1 4 ILE CG1 C -1.648 4.335 -7.217 1.00 . A A . 4 ILE CG1 1 1
12 4475 1 1 4 ILE CG2 C 0.310 4.512 -8.775 1.00 . A A . 4 ILE CG2 1 1
12 4476 1 1 4 ILE H H -0.077 2.042 -5.341 1.00 . A A . 4 ILE H 1 1
12 4477 1 1 4 ILE HA H -0.588 2.003 -8.242 1.00 . A A . 4 ILE HA 1 1
12 4478 1 1 4 ILE HB H 0.420 4.371 -6.661 1.00 . A A . 4 ILE HB 1 1
12 4479 1 1 4 ILE HD11 H -2.440 2.760 -8.415 1.00 . A A . 4 ILE HD11 1 1
12 4480 1 1 4 ILE HD12 H -3.607 4.013 -7.994 1.00 . A A . 4 ILE HD12 1 1
12 4481 1 1 4 ILE HD13 H -2.378 4.328 -9.220 1.00 . A A . 4 ILE HD13 1 1
12 4482 1 1 4 ILE HG12 H -1.973 3.930 -6.272 1.00 . A A . 4 ILE HG12 1 1
12 4483 1 1 4 ILE HG13 H -1.730 5.412 -7.190 1.00 . A A . 4 ILE HG13 1 1
12 4484 1 1 4 ILE HG21 H 1.389 4.566 -8.763 1.00 . A A . 4 ILE HG21 1 1
12 4485 1 1 4 ILE HG22 H -0.008 3.867 -9.580 1.00 . A A . 4 ILE HG22 1 1
12 4486 1 1 4 ILE HG23 H -0.098 5.501 -8.923 1.00 . A A . 4 ILE HG23 1 1
12 4487 1 1 4 ILE N N -0.539 1.853 -6.183 1.00 . A A . 4 ILE N 1 1
12 4488 1 1 4 ILE O O 2.057 2.424 -8.626 1.00 . A A . 4 ILE O 1 1
12 4489 1 1 5 THR C C 3.565 -0.487 -7.052 1.00 . A A . 5 THR C 1 1
12 4490 1 1 5 THR CA C 3.424 0.987 -6.691 1.00 . A A . 5 THR CA 1 1
12 4491 1 1 5 THR CB C 4.138 1.245 -5.350 1.00 . A A . 5 THR CB 1 1
12 4492 1 1 5 THR CG2 C 5.442 0.467 -5.273 1.00 . A A . 5 THR CG2 1 1
12 4493 1 1 5 THR H H 1.487 1.133 -5.849 1.00 . A A . 5 THR H 1 1
12 4494 1 1 5 THR HA H 3.907 1.582 -7.452 1.00 . A A . 5 THR HA 1 1
12 4495 1 1 5 THR HB H 3.492 0.918 -4.547 1.00 . A A . 5 THR HB 1 1
12 4496 1 1 5 THR HG1 H 3.623 3.146 -5.452 1.00 . A A . 5 THR HG1 1 1
12 4497 1 1 5 THR HG21 H 5.983 0.579 -6.200 1.00 . A A . 5 THR HG21 1 1
12 4498 1 1 5 THR HG22 H 5.229 -0.579 -5.105 1.00 . A A . 5 THR HG22 1 1
12 4499 1 1 5 THR HG23 H 6.041 0.847 -4.459 1.00 . A A . 5 THR HG23 1 1
12 4500 1 1 5 THR N N 2.022 1.382 -6.631 1.00 . A A . 5 THR N 1 1
12 4501 1 1 5 THR O O 3.995 -0.829 -8.155 1.00 . A A . 5 THR O 1 1
12 4502 1 1 5 THR OG1 O 4.401 2.644 -5.197 1.00 . A A . 5 THR OG1 1 1
12 4503 1 1 6 THR C C 2.122 -3.294 -7.188 1.00 . A A . 6 THR C 1 1
12 4504 1 1 6 THR CA C 3.285 -2.797 -6.337 1.00 . A A . 6 THR CA 1 1
12 4505 1 1 6 THR CB C 3.298 -3.570 -5.005 1.00 . A A . 6 THR CB 1 1
12 4506 1 1 6 THR CG2 C 3.327 -5.071 -5.250 1.00 . A A . 6 THR CG2 1 1
12 4507 1 1 6 THR H H 2.865 -1.025 -5.259 1.00 . A A . 6 THR H 1 1
12 4508 1 1 6 THR HA H 4.211 -3.000 -6.856 1.00 . A A . 6 THR HA 1 1
12 4509 1 1 6 THR HB H 2.399 -3.327 -4.457 1.00 . A A . 6 THR HB 1 1
12 4510 1 1 6 THR HG1 H 5.222 -3.198 -4.781 1.00 . A A . 6 THR HG1 1 1
12 4511 1 1 6 THR HG21 H 4.140 -5.510 -4.693 1.00 . A A . 6 THR HG21 1 1
12 4512 1 1 6 THR HG22 H 3.468 -5.261 -6.303 1.00 . A A . 6 THR HG22 1 1
12 4513 1 1 6 THR HG23 H 2.393 -5.506 -4.927 1.00 . A A . 6 THR HG23 1 1
12 4514 1 1 6 THR N N 3.199 -1.359 -6.117 1.00 . A A . 6 THR N 1 1
12 4515 1 1 6 THR O O 2.215 -4.337 -7.835 1.00 . A A . 6 THR O 1 1
12 4516 1 1 6 THR OG1 O 4.437 -3.186 -4.227 1.00 . A A . 6 THR OG1 1 1
12 4517 1 1 7 ILE C C 0.144 -2.886 -9.454 1.00 . A A . 7 ILE C 1 1
12 4518 1 1 7 ILE CA C -0.153 -2.903 -7.958 1.00 . A A . 7 ILE CA 1 1
12 4519 1 1 7 ILE CB C -1.330 -1.954 -7.668 1.00 . A A . 7 ILE CB 1 1
12 4520 1 1 7 ILE CD1 C -3.158 -3.725 -7.644 1.00 . A A . 7 ILE CD1 1 1
12 4521 1 1 7 ILE CG1 C -2.407 -2.675 -6.855 1.00 . A A . 7 ILE CG1 1 1
12 4522 1 1 7 ILE CG2 C -1.911 -1.418 -8.968 1.00 . A A . 7 ILE CG2 1 1
12 4523 1 1 7 ILE H H 1.015 -1.719 -6.649 1.00 . A A . 7 ILE H 1 1
12 4524 1 1 7 ILE HA H -0.444 -3.904 -7.671 1.00 . A A . 7 ILE HA 1 1
12 4525 1 1 7 ILE HB H -0.957 -1.118 -7.097 1.00 . A A . 7 ILE HB 1 1
12 4526 1 1 7 ILE HD11 H -3.197 -4.643 -7.075 1.00 . A A . 7 ILE HD11 1 1
12 4527 1 1 7 ILE HD12 H -4.163 -3.380 -7.837 1.00 . A A . 7 ILE HD12 1 1
12 4528 1 1 7 ILE HD13 H -2.651 -3.903 -8.580 1.00 . A A . 7 ILE HD13 1 1
12 4529 1 1 7 ILE HG12 H -1.946 -3.163 -6.011 1.00 . A A . 7 ILE HG12 1 1
12 4530 1 1 7 ILE HG13 H -3.124 -1.950 -6.499 1.00 . A A . 7 ILE HG13 1 1
12 4531 1 1 7 ILE HG21 H -1.163 -0.832 -9.482 1.00 . A A . 7 ILE HG21 1 1
12 4532 1 1 7 ILE HG22 H -2.212 -2.244 -9.595 1.00 . A A . 7 ILE HG22 1 1
12 4533 1 1 7 ILE HG23 H -2.768 -0.798 -8.752 1.00 . A A . 7 ILE HG23 1 1
12 4534 1 1 7 ILE N N 1.028 -2.540 -7.184 1.00 . A A . 7 ILE N 1 1
12 4535 1 1 7 ILE O O -0.491 -3.598 -10.232 1.00 . A A . 7 ILE O 1 1
12 4536 1 1 8 HIS C C 2.572 -2.983 -11.604 1.00 . A A . 8 HIS C 1 1
12 4537 1 1 8 HIS CA C 1.497 -1.959 -11.253 1.00 . A A . 8 HIS CA 1 1
12 4538 1 1 8 HIS CB C 2.001 -0.548 -11.558 1.00 . A A . 8 HIS CB 1 1
12 4539 1 1 8 HIS CD2 C 0.735 1.507 -12.508 1.00 . A A . 8 HIS CD2 1 1
12 4540 1 1 8 HIS CE1 C -0.183 0.542 -14.249 1.00 . A A . 8 HIS CE1 1 1
12 4541 1 1 8 HIS CG C 1.122 0.210 -12.505 1.00 . A A . 8 HIS CG 1 1
12 4542 1 1 8 HIS H H 1.584 -1.525 -9.183 1.00 . A A . 8 HIS H 1 1
12 4543 1 1 8 HIS HA H 0.621 -2.156 -11.852 1.00 . A A . 8 HIS HA 1 1
12 4544 1 1 8 HIS HB2 H 2.058 0.013 -10.637 1.00 . A A . 8 HIS HB2 1 1
12 4545 1 1 8 HIS HB3 H 2.986 -0.612 -11.997 1.00 . A A . 8 HIS HB3 1 1
12 4546 1 1 8 HIS HD1 H 0.618 -1.304 -13.881 1.00 . A A . 8 HIS HD1 1 1
12 4547 1 1 8 HIS HD2 H 1.013 2.261 -11.784 1.00 . A A . 8 HIS HD2 1 1
12 4548 1 1 8 HIS HE1 H -0.756 0.377 -15.149 1.00 . A A . 8 HIS HE1 1 1
12 4549 1 1 8 HIS N N 1.114 -2.068 -9.850 1.00 . A A . 8 HIS N 1 1
12 4550 1 1 8 HIS ND1 N 0.529 -0.367 -13.608 1.00 . A A . 8 HIS ND1 1 1
12 4551 1 1 8 HIS NE2 N -0.075 1.688 -13.601 1.00 . A A . 8 HIS NE2 1 1
12 4552 1 1 8 HIS O O 3.057 -3.026 -12.734 1.00 . A A . 8 HIS O 1 1
12 4553 1 1 9 ASN C C 3.401 -6.218 -10.547 1.00 . A A . 9 ASN C 1 1
12 4554 1 1 9 ASN CA C 3.960 -4.828 -10.832 1.00 . A A . 9 ASN CA 1 1
12 4555 1 1 9 ASN CB C 5.170 -4.559 -9.935 1.00 . A A . 9 ASN CB 1 1
12 4556 1 1 9 ASN CG C 5.646 -3.122 -10.022 1.00 . A A . 9 ASN CG 1 1
12 4557 1 1 9 ASN H H 2.518 -3.722 -9.747 1.00 . A A . 9 ASN H 1 1
12 4558 1 1 9 ASN HA H 4.272 -4.783 -11.865 1.00 . A A . 9 ASN HA 1 1
12 4559 1 1 9 ASN HB2 H 4.904 -4.768 -8.909 1.00 . A A . 9 ASN HB2 1 1
12 4560 1 1 9 ASN HB3 H 5.982 -5.207 -10.231 1.00 . A A . 9 ASN HB3 1 1
12 4561 1 1 9 ASN HD21 H 5.951 -3.078 -8.058 1.00 . A A . 9 ASN HD21 1 1
12 4562 1 1 9 ASN HD22 H 6.321 -1.620 -8.908 1.00 . A A . 9 ASN HD22 1 1
12 4563 1 1 9 ASN N N 2.941 -3.805 -10.627 1.00 . A A . 9 ASN N 1 1
12 4564 1 1 9 ASN ND2 N 6.009 -2.549 -8.881 1.00 . A A . 9 ASN ND2 1 1
12 4565 1 1 9 ASN O O 3.841 -7.209 -11.132 1.00 . A A . 9 ASN O 1 1
12 4566 1 1 9 ASN OD1 O 5.687 -2.534 -11.103 1.00 . A A . 9 ASN OD1 1 1
12 4567 1 1 10 LEU C C 0.452 -7.712 -9.963 1.00 . A A . 10 LEU C 1 1
12 4568 1 1 10 LEU CA C 1.807 -7.554 -9.281 1.00 . A A . 10 LEU CA 1 1
12 4569 1 1 10 LEU CB C 1.641 -7.647 -7.763 1.00 . A A . 10 LEU CB 1 1
12 4570 1 1 10 LEU CD1 C 1.422 -10.144 -7.755 1.00 . A A . 10 LEU CD1 1 1
12 4571 1 1 10 LEU CD2 C 0.778 -8.829 -5.728 1.00 . A A . 10 LEU CD2 1 1
12 4572 1 1 10 LEU CG C 0.831 -8.838 -7.248 1.00 . A A . 10 LEU CG 1 1
12 4573 1 1 10 LEU H H 2.120 -5.462 -9.211 1.00 . A A . 10 LEU H 1 1
12 4574 1 1 10 LEU HA H 2.459 -8.349 -9.613 1.00 . A A . 10 LEU HA 1 1
12 4575 1 1 10 LEU HB2 H 2.625 -7.702 -7.325 1.00 . A A . 10 LEU HB2 1 1
12 4576 1 1 10 LEU HB3 H 1.150 -6.743 -7.429 1.00 . A A . 10 LEU HB3 1 1
12 4577 1 1 10 LEU HD11 H 0.768 -10.961 -7.493 1.00 . A A . 10 LEU HD11 1 1
12 4578 1 1 10 LEU HD12 H 2.392 -10.299 -7.305 1.00 . A A . 10 LEU HD12 1 1
12 4579 1 1 10 LEU HD13 H 1.529 -10.098 -8.829 1.00 . A A . 10 LEU HD13 1 1
12 4580 1 1 10 LEU HD21 H -0.251 -8.850 -5.403 1.00 . A A . 10 LEU HD21 1 1
12 4581 1 1 10 LEU HD22 H 1.255 -7.934 -5.356 1.00 . A A . 10 LEU HD22 1 1
12 4582 1 1 10 LEU HD23 H 1.295 -9.697 -5.344 1.00 . A A . 10 LEU HD23 1 1
12 4583 1 1 10 LEU HG H -0.182 -8.764 -7.620 1.00 . A A . 10 LEU HG 1 1
12 4584 1 1 10 LEU N N 2.428 -6.285 -9.644 1.00 . A A . 10 LEU N 1 1
12 4585 1 1 10 LEU O O -0.158 -8.780 -9.916 1.00 . A A . 10 LEU O 1 1
12 4586 1 1 11 PHE C C -1.123 -6.297 -12.765 1.00 . A A . 11 PHE C 1 1
12 4587 1 1 11 PHE CA C -1.295 -6.662 -11.293 1.00 . A A . 11 PHE CA 1 1
12 4588 1 1 11 PHE CB C -2.274 -5.693 -10.627 1.00 . A A . 11 PHE CB 1 1
12 4589 1 1 11 PHE CD1 C -3.803 -7.006 -9.132 1.00 . A A . 11 PHE CD1 1 1
12 4590 1 1 11 PHE CD2 C -4.666 -6.193 -11.201 1.00 . A A . 11 PHE CD2 1 1
12 4591 1 1 11 PHE CE1 C -5.029 -7.574 -8.840 1.00 . A A . 11 PHE CE1 1 1
12 4592 1 1 11 PHE CE2 C -5.894 -6.758 -10.914 1.00 . A A . 11 PHE CE2 1 1
12 4593 1 1 11 PHE CG C -3.608 -6.309 -10.313 1.00 . A A . 11 PHE CG 1 1
12 4594 1 1 11 PHE CZ C -6.075 -7.451 -9.733 1.00 . A A . 11 PHE CZ 1 1
12 4595 1 1 11 PHE H H 0.520 -5.818 -10.601 1.00 . A A . 11 PHE H 1 1
12 4596 1 1 11 PHE HA H -1.691 -7.663 -11.226 1.00 . A A . 11 PHE HA 1 1
12 4597 1 1 11 PHE HB2 H -1.847 -5.340 -9.701 1.00 . A A . 11 PHE HB2 1 1
12 4598 1 1 11 PHE HB3 H -2.442 -4.853 -11.284 1.00 . A A . 11 PHE HB3 1 1
12 4599 1 1 11 PHE HD1 H -2.985 -7.103 -8.432 1.00 . A A . 11 PHE HD1 1 1
12 4600 1 1 11 PHE HD2 H -4.525 -5.653 -12.125 1.00 . A A . 11 PHE HD2 1 1
12 4601 1 1 11 PHE HE1 H -5.167 -8.115 -7.915 1.00 . A A . 11 PHE HE1 1 1
12 4602 1 1 11 PHE HE2 H -6.710 -6.661 -11.614 1.00 . A A . 11 PHE HE2 1 1
12 4603 1 1 11 PHE HZ H -7.034 -7.893 -9.507 1.00 . A A . 11 PHE HZ 1 1
12 4604 1 1 11 PHE N N -0.013 -6.642 -10.599 1.00 . A A . 11 PHE N 1 1
12 4605 1 1 11 PHE O O -2.073 -6.360 -13.546 1.00 . A A . 11 PHE O 1 1
12 4606 1 1 12 ARG C C -0.145 -6.581 -15.488 1.00 . A A . 12 ARG C 1 1
12 4607 1 1 12 ARG CA C 0.392 -5.539 -14.512 1.00 . A A . 12 ARG CA 1 1
12 4608 1 1 12 ARG CB C 1.900 -5.374 -14.704 1.00 . A A . 12 ARG CB 1 1
12 4609 1 1 12 ARG CD C 4.093 -6.602 -14.681 1.00 . A A . 12 ARG CD 1 1
12 4610 1 1 12 ARG CG C 2.722 -6.465 -14.037 1.00 . A A . 12 ARG CG 1 1
12 4611 1 1 12 ARG CZ C 5.381 -8.321 -15.877 1.00 . A A . 12 ARG CZ 1 1
12 4612 1 1 12 ARG H H 0.811 -5.886 -12.467 1.00 . A A . 12 ARG H 1 1
12 4613 1 1 12 ARG HA H -0.093 -4.594 -14.709 1.00 . A A . 12 ARG HA 1 1
12 4614 1 1 12 ARG HB2 H 2.120 -5.384 -15.761 1.00 . A A . 12 ARG HB2 1 1
12 4615 1 1 12 ARG HB3 H 2.202 -4.423 -14.291 1.00 . A A . 12 ARG HB3 1 1
12 4616 1 1 12 ARG HD2 H 4.247 -5.768 -15.349 1.00 . A A . 12 ARG HD2 1 1
12 4617 1 1 12 ARG HD3 H 4.843 -6.584 -13.904 1.00 . A A . 12 ARG HD3 1 1
12 4618 1 1 12 ARG HE H 3.403 -8.349 -15.624 1.00 . A A . 12 ARG HE 1 1
12 4619 1 1 12 ARG HG2 H 2.850 -6.220 -12.993 1.00 . A A . 12 ARG HG2 1 1
12 4620 1 1 12 ARG HG3 H 2.196 -7.404 -14.127 1.00 . A A . 12 ARG HG3 1 1
12 4621 1 1 12 ARG HH11 H 6.482 -6.803 -15.124 1.00 . A A . 12 ARG HH11 1 1
12 4622 1 1 12 ARG HH12 H 7.378 -8.022 -15.970 1.00 . A A . 12 ARG HH12 1 1
12 4623 1 1 12 ARG HH21 H 4.571 -9.960 -16.739 1.00 . A A . 12 ARG HH21 1 1
12 4624 1 1 12 ARG HH22 H 6.289 -9.816 -16.888 1.00 . A A . 12 ARG HH22 1 1
12 4625 1 1 12 ARG N N 0.095 -5.916 -13.135 1.00 . A A . 12 ARG N 1 1
12 4626 1 1 12 ARG NE N 4.221 -7.845 -15.436 1.00 . A A . 12 ARG NE 1 1
12 4627 1 1 12 ARG NH1 N 6.506 -7.661 -15.638 1.00 . A A . 12 ARG NH1 1 1
12 4628 1 1 12 ARG NH2 N 5.417 -9.459 -16.557 1.00 . A A . 12 ARG NH2 1 1
12 4629 1 1 12 ARG O O -0.642 -6.243 -16.563 1.00 . A A . 12 ARG O 1 1
12 4630 1 1 13 LYS C C -2.008 -8.796 -16.240 1.00 . A A . 13 LYS C 1 1
12 4631 1 1 13 LYS CA C -0.518 -8.943 -15.948 1.00 . A A . 13 LYS CA 1 1
12 4632 1 1 13 LYS CB C -0.250 -10.288 -15.269 1.00 . A A . 13 LYS CB 1 1
12 4633 1 1 13 LYS CD C -0.376 -11.663 -13.171 1.00 . A A . 13 LYS CD 1 1
12 4634 1 1 13 LYS CE C -1.506 -12.679 -13.105 1.00 . A A . 13 LYS CE 1 1
12 4635 1 1 13 LYS CG C -0.817 -10.384 -13.863 1.00 . A A . 13 LYS CG 1 1
12 4636 1 1 13 LYS H H 0.363 -8.056 -14.239 1.00 . A A . 13 LYS H 1 1
12 4637 1 1 13 LYS HA H 0.025 -8.905 -16.880 1.00 . A A . 13 LYS HA 1 1
12 4638 1 1 13 LYS HB2 H -0.691 -11.073 -15.867 1.00 . A A . 13 LYS HB2 1 1
12 4639 1 1 13 LYS HB3 H 0.818 -10.445 -15.216 1.00 . A A . 13 LYS HB3 1 1
12 4640 1 1 13 LYS HD2 H 0.448 -12.093 -13.719 1.00 . A A . 13 LYS HD2 1 1
12 4641 1 1 13 LYS HD3 H -0.058 -11.425 -12.165 1.00 . A A . 13 LYS HD3 1 1
12 4642 1 1 13 LYS HE2 H -1.961 -12.755 -14.080 1.00 . A A . 13 LYS HE2 1 1
12 4643 1 1 13 LYS HE3 H -1.095 -13.637 -12.823 1.00 . A A . 13 LYS HE3 1 1
12 4644 1 1 13 LYS HG2 H -0.472 -9.538 -13.288 1.00 . A A . 13 LYS HG2 1 1
12 4645 1 1 13 LYS HG3 H -1.896 -10.368 -13.918 1.00 . A A . 13 LYS HG3 1 1
12 4646 1 1 13 LYS HZ1 H -2.112 -12.132 -11.182 1.00 . A A . 13 LYS HZ1 1 1
12 4647 1 1 13 LYS HZ2 H -3.261 -13.039 -12.031 1.00 . A A . 13 LYS HZ2 1 1
12 4648 1 1 13 LYS HZ3 H -3.016 -11.411 -12.416 1.00 . A A . 13 LYS HZ3 1 1
12 4649 1 1 13 LYS N N -0.042 -7.850 -15.107 1.00 . A A . 13 LYS N 1 1
12 4650 1 1 13 LYS NZ N -2.547 -12.288 -12.114 1.00 . A A . 13 LYS NZ 1 1
12 4651 1 1 13 LYS O O -2.447 -8.964 -17.378 1.00 . A A . 13 LYS O 1 1
12 4652 1 1 14 LEU C C -4.548 -6.961 -15.988 1.00 . A A . 14 LEU C 1 1
12 4653 1 1 14 LEU CA C -4.222 -8.309 -15.353 1.00 . A A . 14 LEU CA 1 1
12 4654 1 1 14 LEU CB C -4.909 -8.424 -13.991 1.00 . A A . 14 LEU CB 1 1
12 4655 1 1 14 LEU CD1 C -5.923 -10.668 -14.459 1.00 . A A . 14 LEU CD1 1 1
12 4656 1 1 14 LEU CD2 C -6.763 -9.294 -12.545 1.00 . A A . 14 LEU CD2 1 1
12 4657 1 1 14 LEU CG C -6.190 -9.259 -13.955 1.00 . A A . 14 LEU CG 1 1
12 4658 1 1 14 LEU H H -2.373 -8.359 -14.324 1.00 . A A . 14 LEU H 1 1
12 4659 1 1 14 LEU HA H -4.585 -9.095 -15.998 1.00 . A A . 14 LEU HA 1 1
12 4660 1 1 14 LEU HB2 H -4.207 -8.867 -13.302 1.00 . A A . 14 LEU HB2 1 1
12 4661 1 1 14 LEU HB3 H -5.155 -7.425 -13.660 1.00 . A A . 14 LEU HB3 1 1
12 4662 1 1 14 LEU HD11 H -6.473 -10.833 -15.373 1.00 . A A . 14 LEU HD11 1 1
12 4663 1 1 14 LEU HD12 H -6.240 -11.383 -13.714 1.00 . A A . 14 LEU HD12 1 1
12 4664 1 1 14 LEU HD13 H -4.866 -10.789 -14.647 1.00 . A A . 14 LEU HD13 1 1
12 4665 1 1 14 LEU HD21 H -7.315 -10.212 -12.405 1.00 . A A . 14 LEU HD21 1 1
12 4666 1 1 14 LEU HD22 H -7.424 -8.451 -12.405 1.00 . A A . 14 LEU HD22 1 1
12 4667 1 1 14 LEU HD23 H -5.957 -9.244 -11.828 1.00 . A A . 14 LEU HD23 1 1
12 4668 1 1 14 LEU HG H -6.926 -8.806 -14.605 1.00 . A A . 14 LEU HG 1 1
12 4669 1 1 14 LEU N N -2.780 -8.480 -15.206 1.00 . A A . 14 LEU N 1 1
12 4670 1 1 14 LEU O O -5.356 -6.878 -16.914 1.00 . A A . 14 LEU O 1 1
12 4671 1 1 15 THR C C -3.956 -4.521 -17.517 1.00 . A A . 15 THR C 1 1
12 4672 1 1 15 THR CA C -4.135 -4.562 -16.004 1.00 . A A . 15 THR CA 1 1
12 4673 1 1 15 THR CB C -3.176 -3.545 -15.357 1.00 . A A . 15 THR CB 1 1
12 4674 1 1 15 THR CG2 C -3.163 -3.701 -13.844 1.00 . A A . 15 THR CG2 1 1
12 4675 1 1 15 THR H H -3.281 -6.037 -14.748 1.00 . A A . 15 THR H 1 1
12 4676 1 1 15 THR HA H -5.148 -4.275 -15.762 1.00 . A A . 15 THR HA 1 1
12 4677 1 1 15 THR HB H -3.516 -2.549 -15.599 1.00 . A A . 15 THR HB 1 1
12 4678 1 1 15 THR HG1 H -1.800 -3.356 -16.757 1.00 . A A . 15 THR HG1 1 1
12 4679 1 1 15 THR HG21 H -2.151 -3.873 -13.509 1.00 . A A . 15 THR HG21 1 1
12 4680 1 1 15 THR HG22 H -3.782 -4.540 -13.563 1.00 . A A . 15 THR HG22 1 1
12 4681 1 1 15 THR HG23 H -3.546 -2.801 -13.386 1.00 . A A . 15 THR HG23 1 1
12 4682 1 1 15 THR N N -3.913 -5.906 -15.486 1.00 . A A . 15 THR N 1 1
12 4683 1 1 15 THR O O -4.726 -3.871 -18.226 1.00 . A A . 15 THR O 1 1
12 4684 1 1 15 THR OG1 O -1.852 -3.725 -15.872 1.00 . A A . 15 THR OG1 1 1
12 4685 1 1 16 HIS C C -3.570 -6.264 -20.140 1.00 . A A . 16 HIS C 1 1
12 4686 1 1 16 HIS CA C -2.658 -5.262 -19.439 1.00 . A A . 16 HIS CA 1 1
12 4687 1 1 16 HIS CB C -1.194 -5.628 -19.684 1.00 . A A . 16 HIS CB 1 1
12 4688 1 1 16 HIS CD2 C -0.129 -4.480 -21.752 1.00 . A A . 16 HIS CD2 1 1
12 4689 1 1 16 HIS CE1 C -0.526 -6.050 -23.230 1.00 . A A . 16 HIS CE1 1 1
12 4690 1 1 16 HIS CG C -0.773 -5.486 -21.114 1.00 . A A . 16 HIS CG 1 1
12 4691 1 1 16 HIS H H -2.359 -5.716 -17.393 1.00 . A A . 16 HIS H 1 1
12 4692 1 1 16 HIS HA H -2.847 -4.279 -19.843 1.00 . A A . 16 HIS HA 1 1
12 4693 1 1 16 HIS HB2 H -0.564 -4.985 -19.088 1.00 . A A . 16 HIS HB2 1 1
12 4694 1 1 16 HIS HB3 H -1.033 -6.655 -19.390 1.00 . A A . 16 HIS HB3 1 1
12 4695 1 1 16 HIS HD1 H -1.460 -7.309 -21.916 1.00 . A A . 16 HIS HD1 1 1
12 4696 1 1 16 HIS HD2 H 0.212 -3.554 -21.310 1.00 . A A . 16 HIS HD2 1 1
12 4697 1 1 16 HIS HE1 H -0.565 -6.602 -24.157 1.00 . A A . 16 HIS HE1 1 1
12 4698 1 1 16 HIS N N -2.937 -5.218 -18.008 1.00 . A A . 16 HIS N 1 1
12 4699 1 1 16 HIS ND1 N -1.008 -6.454 -22.068 1.00 . A A . 16 HIS ND1 1 1
12 4700 1 1 16 HIS NE2 N 0.013 -4.856 -23.065 1.00 . A A . 16 HIS NE2 1 1
12 4701 1 1 16 HIS O O -3.870 -6.122 -21.325 1.00 . A A . 16 HIS O 1 1
12 4702 1 1 17 ARG C C -6.347 -7.976 -19.676 1.00 . A A . 17 ARG C 1 1
12 4703 1 1 17 ARG CA C -4.882 -8.305 -19.951 1.00 . A A . 17 ARG CA 1 1
12 4704 1 1 17 ARG CB C -4.536 -9.672 -19.359 1.00 . A A . 17 ARG CB 1 1
12 4705 1 1 17 ARG CD C -2.891 -11.566 -19.200 1.00 . A A . 17 ARG CD 1 1
12 4706 1 1 17 ARG CG C -3.230 -10.249 -19.880 1.00 . A A . 17 ARG CG 1 1
12 4707 1 1 17 ARG CZ C -1.242 -13.364 -19.504 1.00 . A A . 17 ARG CZ 1 1
12 4708 1 1 17 ARG H H -3.733 -7.337 -18.460 1.00 . A A . 17 ARG H 1 1
12 4709 1 1 17 ARG HA H -4.727 -8.335 -21.019 1.00 . A A . 17 ARG HA 1 1
12 4710 1 1 17 ARG HB2 H -4.458 -9.578 -18.285 1.00 . A A . 17 ARG HB2 1 1
12 4711 1 1 17 ARG HB3 H -5.329 -10.365 -19.595 1.00 . A A . 17 ARG HB3 1 1
12 4712 1 1 17 ARG HD2 H -2.428 -11.356 -18.248 1.00 . A A . 17 ARG HD2 1 1
12 4713 1 1 17 ARG HD3 H -3.805 -12.119 -19.041 1.00 . A A . 17 ARG HD3 1 1
12 4714 1 1 17 ARG HE H -1.914 -12.176 -20.959 1.00 . A A . 17 ARG HE 1 1
12 4715 1 1 17 ARG HG2 H -3.321 -10.418 -20.943 1.00 . A A . 17 ARG HG2 1 1
12 4716 1 1 17 ARG HG3 H -2.435 -9.542 -19.693 1.00 . A A . 17 ARG HG3 1 1
12 4717 1 1 17 ARG HH11 H -1.917 -13.140 -17.614 1.00 . A A . 17 ARG HH11 1 1
12 4718 1 1 17 ARG HH12 H -0.755 -14.404 -17.842 1.00 . A A . 17 ARG HH12 1 1
12 4719 1 1 17 ARG HH21 H -0.382 -13.837 -21.272 1.00 . A A . 17 ARG HH21 1 1
12 4720 1 1 17 ARG HH22 H 0.119 -14.799 -19.922 1.00 . A A . 17 ARG HH22 1 1
12 4721 1 1 17 ARG N N -4.007 -7.278 -19.400 1.00 . A A . 17 ARG N 1 1
12 4722 1 1 17 ARG NE N -1.979 -12.377 -20.002 1.00 . A A . 17 ARG NE 1 1
12 4723 1 1 17 ARG NH1 N -1.310 -13.660 -18.214 1.00 . A A . 17 ARG NH1 1 1
12 4724 1 1 17 ARG NH2 N -0.436 -14.057 -20.298 1.00 . A A . 17 ARG NH2 1 1
12 4725 1 1 17 ARG O O -6.983 -7.243 -20.434 1.00 . A A . 17 ARG O 1 1
12 4726 1 1 18 LEU C C -8.360 -7.734 -16.793 1.00 . A A . 18 LEU C 1 1
12 4727 1 1 18 LEU CA C -8.266 -8.288 -18.211 1.00 . A A . 18 LEU CA 1 1
12 4728 1 1 18 LEU CB C -9.070 -9.585 -18.319 1.00 . A A . 18 LEU CB 1 1
12 4729 1 1 18 LEU CD1 C -9.603 -11.432 -16.710 1.00 . A A . 18 LEU CD1 1 1
12 4730 1 1 18 LEU CD2 C -7.907 -11.798 -18.512 1.00 . A A . 18 LEU CD2 1 1
12 4731 1 1 18 LEU CG C -8.514 -10.785 -17.552 1.00 . A A . 18 LEU CG 1 1
12 4732 1 1 18 LEU H H -6.320 -9.098 -18.021 1.00 . A A . 18 LEU H 1 1
12 4733 1 1 18 LEU HA H -8.676 -7.562 -18.896 1.00 . A A . 18 LEU HA 1 1
12 4734 1 1 18 LEU HB2 H -10.065 -9.389 -17.950 1.00 . A A . 18 LEU HB2 1 1
12 4735 1 1 18 LEU HB3 H -9.122 -9.855 -19.364 1.00 . A A . 18 LEU HB3 1 1
12 4736 1 1 18 LEU HD11 H -10.081 -10.680 -16.101 1.00 . A A . 18 LEU HD11 1 1
12 4737 1 1 18 LEU HD12 H -9.166 -12.187 -16.074 1.00 . A A . 18 LEU HD12 1 1
12 4738 1 1 18 LEU HD13 H -10.335 -11.889 -17.359 1.00 . A A . 18 LEU HD13 1 1
12 4739 1 1 18 LEU HD21 H -7.339 -12.527 -17.954 1.00 . A A . 18 LEU HD21 1 1
12 4740 1 1 18 LEU HD22 H -7.256 -11.289 -19.207 1.00 . A A . 18 LEU HD22 1 1
12 4741 1 1 18 LEU HD23 H -8.697 -12.295 -19.057 1.00 . A A . 18 LEU HD23 1 1
12 4742 1 1 18 LEU HG H -7.733 -10.447 -16.884 1.00 . A A . 18 LEU HG 1 1
12 4743 1 1 18 LEU N N -6.876 -8.523 -18.587 1.00 . A A . 18 LEU N 1 1
12 4744 1 1 18 LEU O O -8.767 -8.436 -15.867 1.00 . A A . 18 LEU O 1 1
12 4745 1 1 19 PHE C C -9.354 -6.098 -14.624 1.00 . A A . 19 PHE C 1 1
12 4746 1 1 19 PHE CA C -8.028 -5.821 -15.326 1.00 . A A . 19 PHE CA 1 1
12 4747 1 1 19 PHE CB C -7.823 -4.312 -15.476 1.00 . A A . 19 PHE CB 1 1
12 4748 1 1 19 PHE CD1 C -6.310 -4.049 -13.492 1.00 . A A . 19 PHE CD1 1 1
12 4749 1 1 19 PHE CD2 C -8.170 -2.572 -13.701 1.00 . A A . 19 PHE CD2 1 1
12 4750 1 1 19 PHE CE1 C -5.941 -3.424 -12.315 1.00 . A A . 19 PHE CE1 1 1
12 4751 1 1 19 PHE CE2 C -7.807 -1.943 -12.526 1.00 . A A . 19 PHE CE2 1 1
12 4752 1 1 19 PHE CG C -7.426 -3.631 -14.197 1.00 . A A . 19 PHE CG 1 1
12 4753 1 1 19 PHE CZ C -6.692 -2.370 -11.831 1.00 . A A . 19 PHE CZ 1 1
12 4754 1 1 19 PHE H H -7.669 -5.962 -17.408 1.00 . A A . 19 PHE H 1 1
12 4755 1 1 19 PHE HA H -7.227 -6.227 -14.728 1.00 . A A . 19 PHE HA 1 1
12 4756 1 1 19 PHE HB2 H -7.045 -4.132 -16.202 1.00 . A A . 19 PHE HB2 1 1
12 4757 1 1 19 PHE HB3 H -8.743 -3.864 -15.821 1.00 . A A . 19 PHE HB3 1 1
12 4758 1 1 19 PHE HD1 H -5.722 -4.874 -13.870 1.00 . A A . 19 PHE HD1 1 1
12 4759 1 1 19 PHE HD2 H -9.043 -2.238 -14.242 1.00 . A A . 19 PHE HD2 1 1
12 4760 1 1 19 PHE HE1 H -5.069 -3.761 -11.775 1.00 . A A . 19 PHE HE1 1 1
12 4761 1 1 19 PHE HE2 H -8.395 -1.120 -12.149 1.00 . A A . 19 PHE HE2 1 1
12 4762 1 1 19 PHE HZ H -6.405 -1.880 -10.912 1.00 . A A . 19 PHE HZ 1 1
12 4763 1 1 19 PHE N N -7.984 -6.470 -16.631 1.00 . A A . 19 PHE N 1 1
12 4764 1 1 19 PHE O O -9.401 -6.806 -13.618 1.00 . A A . 19 PHE O 1 1
12 4765 1 1 20 ARG C C -12.643 -6.545 -15.518 1.00 . A A . 20 ARG C 1 1
12 4766 1 1 20 ARG CA C -11.758 -5.719 -14.589 1.00 . A A . 20 ARG CA 1 1
12 4767 1 1 20 ARG CB C -12.412 -4.363 -14.316 1.00 . A A . 20 ARG CB 1 1
12 4768 1 1 20 ARG CD C -13.714 -2.761 -15.750 1.00 . A A . 20 ARG CD 1 1
12 4769 1 1 20 ARG CG C -12.363 -3.414 -15.502 1.00 . A A . 20 ARG CG 1 1
12 4770 1 1 20 ARG CZ C -14.609 -0.644 -16.620 1.00 . A A . 20 ARG CZ 1 1
12 4771 1 1 20 ARG H H -10.330 -4.981 -15.965 1.00 . A A . 20 ARG H 1 1
12 4772 1 1 20 ARG HA H -11.645 -6.248 -13.655 1.00 . A A . 20 ARG HA 1 1
12 4773 1 1 20 ARG HB2 H -13.448 -4.522 -14.054 1.00 . A A . 20 ARG HB2 1 1
12 4774 1 1 20 ARG HB3 H -11.906 -3.894 -13.486 1.00 . A A . 20 ARG HB3 1 1
12 4775 1 1 20 ARG HD2 H -14.255 -3.350 -16.476 1.00 . A A . 20 ARG HD2 1 1
12 4776 1 1 20 ARG HD3 H -14.264 -2.740 -14.821 1.00 . A A . 20 ARG HD3 1 1
12 4777 1 1 20 ARG HE H -12.675 -1.025 -16.321 1.00 . A A . 20 ARG HE 1 1
12 4778 1 1 20 ARG HG2 H -11.634 -2.642 -15.303 1.00 . A A . 20 ARG HG2 1 1
12 4779 1 1 20 ARG HG3 H -12.072 -3.967 -16.383 1.00 . A A . 20 ARG HG3 1 1
12 4780 1 1 20 ARG HH11 H -16.001 -2.047 -16.202 1.00 . A A . 20 ARG HH11 1 1
12 4781 1 1 20 ARG HH12 H -16.619 -0.549 -16.815 1.00 . A A . 20 ARG HH12 1 1
12 4782 1 1 20 ARG HH21 H -13.476 0.951 -17.129 1.00 . A A . 20 ARG HH21 1 1
12 4783 1 1 20 ARG HH22 H -15.182 1.155 -17.343 1.00 . A A . 20 ARG HH22 1 1
12 4784 1 1 20 ARG N N -10.431 -5.535 -15.163 1.00 . A A . 20 ARG N 1 1
12 4785 1 1 20 ARG NE N -13.579 -1.397 -16.253 1.00 . A A . 20 ARG NE 1 1
12 4786 1 1 20 ARG NH1 N -15.844 -1.119 -16.540 1.00 . A A . 20 ARG NH1 1 1
12 4787 1 1 20 ARG NH2 N -14.406 0.589 -17.068 1.00 . A A . 20 ARG NH2 1 1
12 4788 1 1 20 ARG O O -13.568 -7.223 -15.071 1.00 . A A . 20 ARG O 1 1
12 4789 1 1 21 ARG C C -12.728 -8.696 -17.811 1.00 . A A . 21 ARG C 1 1
12 4790 1 1 21 ARG CA C -13.122 -7.222 -17.806 1.00 . A A . 21 ARG CA 1 1
12 4791 1 1 21 ARG CB C -12.911 -6.622 -19.197 1.00 . A A . 21 ARG CB 1 1
12 4792 1 1 21 ARG CD C -13.323 -4.674 -20.731 1.00 . A A . 21 ARG CD 1 1
12 4793 1 1 21 ARG CG C -13.766 -5.395 -19.467 1.00 . A A . 21 ARG CG 1 1
12 4794 1 1 21 ARG CZ C -13.155 -2.334 -19.995 1.00 . A A . 21 ARG CZ 1 1
12 4795 1 1 21 ARG H H -11.603 -5.924 -17.109 1.00 . A A . 21 ARG H 1 1
12 4796 1 1 21 ARG HA H -14.166 -7.141 -17.544 1.00 . A A . 21 ARG HA 1 1
12 4797 1 1 21 ARG HB2 H -11.873 -6.340 -19.302 1.00 . A A . 21 ARG HB2 1 1
12 4798 1 1 21 ARG HB3 H -13.149 -7.370 -19.938 1.00 . A A . 21 ARG HB3 1 1
12 4799 1 1 21 ARG HD2 H -12.246 -4.723 -20.799 1.00 . A A . 21 ARG HD2 1 1
12 4800 1 1 21 ARG HD3 H -13.760 -5.171 -21.584 1.00 . A A . 21 ARG HD3 1 1
12 4801 1 1 21 ARG HE H -14.480 -3.020 -21.318 1.00 . A A . 21 ARG HE 1 1
12 4802 1 1 21 ARG HG2 H -14.795 -5.703 -19.584 1.00 . A A . 21 ARG HG2 1 1
12 4803 1 1 21 ARG HG3 H -13.683 -4.719 -18.630 1.00 . A A . 21 ARG HG3 1 1
12 4804 1 1 21 ARG HH11 H -11.817 -3.589 -19.150 1.00 . A A . 21 ARG HH11 1 1
12 4805 1 1 21 ARG HH12 H -11.709 -1.937 -18.640 1.00 . A A . 21 ARG HH12 1 1
12 4806 1 1 21 ARG HH21 H -14.349 -0.842 -20.655 1.00 . A A . 21 ARG HH21 1 1
12 4807 1 1 21 ARG HH22 H -13.151 -0.376 -19.495 1.00 . A A . 21 ARG HH22 1 1
12 4808 1 1 21 ARG N N -12.352 -6.482 -16.814 1.00 . A A . 21 ARG N 1 1
12 4809 1 1 21 ARG NE N -13.735 -3.273 -20.735 1.00 . A A . 21 ARG NE 1 1
12 4810 1 1 21 ARG NH1 N -12.144 -2.646 -19.195 1.00 . A A . 21 ARG NH1 1 1
12 4811 1 1 21 ARG NH2 N -13.587 -1.081 -20.053 1.00 . A A . 21 ARG NH2 1 1
12 4812 1 1 21 ARG O O -12.835 -9.374 -18.833 1.00 . A A . 21 ARG O 1 1
13 4813 1 1 1 LYS C C 1.918 -0.920 -2.461 1.00 . A A . 1 LYS C 1 1
13 4814 1 1 1 LYS CA C 2.696 -0.134 -1.412 1.00 . A A . 1 LYS CA 1 1
13 4815 1 1 1 LYS CB C 3.623 0.873 -2.097 1.00 . A A . 1 LYS CB 1 1
13 4816 1 1 1 LYS CD C 4.321 2.861 -0.729 1.00 . A A . 1 LYS CD 1 1
13 4817 1 1 1 LYS CE C 3.865 4.193 -0.155 1.00 . A A . 1 LYS CE 1 1
13 4818 1 1 1 LYS CG C 3.323 2.318 -1.738 1.00 . A A . 1 LYS CG 1 1
13 4819 1 1 1 LYS H1 H 3.012 -1.501 0.174 1.00 . A A . 1 LYS H1 1 1
13 4820 1 1 1 LYS HA H 1.996 0.401 -0.787 1.00 . A A . 1 LYS HA 1 1
13 4821 1 1 1 LYS HB2 H 4.642 0.657 -1.812 1.00 . A A . 1 LYS HB2 1 1
13 4822 1 1 1 LYS HB3 H 3.526 0.762 -3.167 1.00 . A A . 1 LYS HB3 1 1
13 4823 1 1 1 LYS HD2 H 4.427 2.151 0.078 1.00 . A A . 1 LYS HD2 1 1
13 4824 1 1 1 LYS HD3 H 5.276 2.997 -1.218 1.00 . A A . 1 LYS HD3 1 1
13 4825 1 1 1 LYS HE2 H 4.693 4.885 -0.184 1.00 . A A . 1 LYS HE2 1 1
13 4826 1 1 1 LYS HE3 H 3.056 4.573 -0.761 1.00 . A A . 1 LYS HE3 1 1
13 4827 1 1 1 LYS HG2 H 3.370 2.919 -2.634 1.00 . A A . 1 LYS HG2 1 1
13 4828 1 1 1 LYS HG3 H 2.330 2.375 -1.315 1.00 . A A . 1 LYS HG3 1 1
13 4829 1 1 1 LYS HZ1 H 4.011 3.405 1.774 1.00 . A A . 1 LYS HZ1 1 1
13 4830 1 1 1 LYS HZ2 H 2.422 3.690 1.269 1.00 . A A . 1 LYS HZ2 1 1
13 4831 1 1 1 LYS HZ3 H 3.410 4.985 1.723 1.00 . A A . 1 LYS HZ3 1 1
13 4832 1 1 1 LYS N N 3.466 -1.029 -0.556 1.00 . A A . 1 LYS N 1 1
13 4833 1 1 1 LYS NZ N 3.394 4.059 1.252 1.00 . A A . 1 LYS NZ 1 1
13 4834 1 1 1 LYS O O 2.504 -1.522 -3.362 1.00 . A A . 1 LYS O 1 1
13 4835 1 1 2 TYR C C -1.202 -0.660 -3.999 1.00 . A A . 2 TYR C 1 1
13 4836 1 1 2 TYR CA C -0.264 -1.623 -3.279 1.00 . A A . 2 TYR CA 1 1
13 4837 1 1 2 TYR CB C -1.076 -2.693 -2.548 1.00 . A A . 2 TYR CB 1 1
13 4838 1 1 2 TYR CD1 C -1.638 -3.793 -4.750 1.00 . A A . 2 TYR CD1 1 1
13 4839 1 1 2 TYR CD2 C -1.382 -5.184 -2.831 1.00 . A A . 2 TYR CD2 1 1
13 4840 1 1 2 TYR CE1 C -1.909 -4.904 -5.525 1.00 . A A . 2 TYR CE1 1 1
13 4841 1 1 2 TYR CE2 C -1.650 -6.301 -3.599 1.00 . A A . 2 TYR CE2 1 1
13 4842 1 1 2 TYR CG C -1.371 -3.912 -3.392 1.00 . A A . 2 TYR CG 1 1
13 4843 1 1 2 TYR CZ C -1.913 -6.156 -4.945 1.00 . A A . 2 TYR CZ 1 1
13 4844 1 1 2 TYR H H 0.186 -0.413 -1.603 1.00 . A A . 2 TYR H 1 1
13 4845 1 1 2 TYR HA H 0.370 -2.104 -4.010 1.00 . A A . 2 TYR HA 1 1
13 4846 1 1 2 TYR HB2 H -0.528 -3.019 -1.677 1.00 . A A . 2 TYR HB2 1 1
13 4847 1 1 2 TYR HB3 H -2.019 -2.269 -2.236 1.00 . A A . 2 TYR HB3 1 1
13 4848 1 1 2 TYR HD1 H -1.633 -2.811 -5.202 1.00 . A A . 2 TYR HD1 1 1
13 4849 1 1 2 TYR HD2 H -1.175 -5.294 -1.777 1.00 . A A . 2 TYR HD2 1 1
13 4850 1 1 2 TYR HE1 H -2.114 -4.791 -6.579 1.00 . A A . 2 TYR HE1 1 1
13 4851 1 1 2 TYR HE2 H -1.654 -7.281 -3.145 1.00 . A A . 2 TYR HE2 1 1
13 4852 1 1 2 TYR HH H -2.822 -7.037 -6.392 1.00 . A A . 2 TYR HH 1 1
13 4853 1 1 2 TYR N N 0.595 -0.910 -2.341 1.00 . A A . 2 TYR N 1 1
13 4854 1 1 2 TYR O O -2.382 -0.953 -4.190 1.00 . A A . 2 TYR O 1 1
13 4855 1 1 2 TYR OH O -2.181 -7.265 -5.714 1.00 . A A . 2 TYR OH 1 1
13 4856 1 1 3 GLU C C -0.866 1.795 -6.470 1.00 . A A . 3 GLU C 1 1
13 4857 1 1 3 GLU CA C -1.458 1.498 -5.095 1.00 . A A . 3 GLU CA 1 1
13 4858 1 1 3 GLU CB C -1.530 2.784 -4.270 1.00 . A A . 3 GLU CB 1 1
13 4859 1 1 3 GLU CD C -0.303 4.395 -2.759 1.00 . A A . 3 GLU CD 1 1
13 4860 1 1 3 GLU CG C -0.183 3.241 -3.736 1.00 . A A . 3 GLU CG 1 1
13 4861 1 1 3 GLU H H 0.279 0.667 -4.214 1.00 . A A . 3 GLU H 1 1
13 4862 1 1 3 GLU HA H -2.456 1.107 -5.223 1.00 . A A . 3 GLU HA 1 1
13 4863 1 1 3 GLU HB2 H -1.936 3.572 -4.888 1.00 . A A . 3 GLU HB2 1 1
13 4864 1 1 3 GLU HB3 H -2.190 2.622 -3.430 1.00 . A A . 3 GLU HB3 1 1
13 4865 1 1 3 GLU HG2 H 0.290 2.412 -3.232 1.00 . A A . 3 GLU HG2 1 1
13 4866 1 1 3 GLU HG3 H 0.432 3.555 -4.567 1.00 . A A . 3 GLU HG3 1 1
13 4867 1 1 3 GLU N N -0.668 0.491 -4.396 1.00 . A A . 3 GLU N 1 1
13 4868 1 1 3 GLU O O -1.576 1.794 -7.476 1.00 . A A . 3 GLU O 1 1
13 4869 1 1 3 GLU OE1 O -1.205 4.352 -1.897 1.00 . A A . 3 GLU OE1 1 1
13 4870 1 1 3 GLU OE2 O 0.505 5.342 -2.859 1.00 . A A . 3 GLU OE2 1 1
13 4871 1 1 4 ILE C C 2.311 1.415 -7.966 1.00 . A A . 4 ILE C 1 1
13 4872 1 1 4 ILE CA C 1.124 2.349 -7.755 1.00 . A A . 4 ILE CA 1 1
13 4873 1 1 4 ILE CB C 1.619 3.807 -7.791 1.00 . A A . 4 ILE CB 1 1
13 4874 1 1 4 ILE CD1 C 3.668 4.907 -6.756 1.00 . A A . 4 ILE CD1 1 1
13 4875 1 1 4 ILE CG1 C 2.388 4.139 -6.510 1.00 . A A . 4 ILE CG1 1 1
13 4876 1 1 4 ILE CG2 C 0.447 4.759 -7.974 1.00 . A A . 4 ILE CG2 1 1
13 4877 1 1 4 ILE H H 0.949 2.037 -5.669 1.00 . A A . 4 ILE H 1 1
13 4878 1 1 4 ILE HA H 0.421 2.208 -8.563 1.00 . A A . 4 ILE HA 1 1
13 4879 1 1 4 ILE HB H 2.279 3.919 -8.638 1.00 . A A . 4 ILE HB 1 1
13 4880 1 1 4 ILE HD11 H 4.300 4.842 -5.882 1.00 . A A . 4 ILE HD11 1 1
13 4881 1 1 4 ILE HD12 H 4.185 4.484 -7.605 1.00 . A A . 4 ILE HD12 1 1
13 4882 1 1 4 ILE HD13 H 3.435 5.942 -6.955 1.00 . A A . 4 ILE HD13 1 1
13 4883 1 1 4 ILE HG12 H 1.762 4.737 -5.867 1.00 . A A . 4 ILE HG12 1 1
13 4884 1 1 4 ILE HG13 H 2.643 3.220 -6.004 1.00 . A A . 4 ILE HG13 1 1
13 4885 1 1 4 ILE HG21 H -0.419 4.368 -7.461 1.00 . A A . 4 ILE HG21 1 1
13 4886 1 1 4 ILE HG22 H 0.701 5.725 -7.564 1.00 . A A . 4 ILE HG22 1 1
13 4887 1 1 4 ILE HG23 H 0.227 4.861 -9.026 1.00 . A A . 4 ILE HG23 1 1
13 4888 1 1 4 ILE N N 0.437 2.050 -6.504 1.00 . A A . 4 ILE N 1 1
13 4889 1 1 4 ILE O O 2.922 1.401 -9.035 1.00 . A A . 4 ILE O 1 1
13 4890 1 1 5 THR C C 3.254 -1.724 -7.261 1.00 . A A . 5 THR C 1 1
13 4891 1 1 5 THR CA C 3.747 -0.303 -7.012 1.00 . A A . 5 THR CA 1 1
13 4892 1 1 5 THR CB C 4.585 -0.282 -5.720 1.00 . A A . 5 THR CB 1 1
13 4893 1 1 5 THR CG2 C 5.581 -1.431 -5.702 1.00 . A A . 5 THR CG2 1 1
13 4894 1 1 5 THR H H 2.109 0.692 -6.114 1.00 . A A . 5 THR H 1 1
13 4895 1 1 5 THR HA H 4.382 -0.003 -7.833 1.00 . A A . 5 THR HA 1 1
13 4896 1 1 5 THR HB H 3.919 -0.389 -4.875 1.00 . A A . 5 THR HB 1 1
13 4897 1 1 5 THR HG1 H 6.034 0.858 -5.020 1.00 . A A . 5 THR HG1 1 1
13 4898 1 1 5 THR HG21 H 6.228 -1.359 -6.563 1.00 . A A . 5 THR HG21 1 1
13 4899 1 1 5 THR HG22 H 5.049 -2.370 -5.729 1.00 . A A . 5 THR HG22 1 1
13 4900 1 1 5 THR HG23 H 6.174 -1.379 -4.801 1.00 . A A . 5 THR HG23 1 1
13 4901 1 1 5 THR N N 2.634 0.634 -6.939 1.00 . A A . 5 THR N 1 1
13 4902 1 1 5 THR O O 3.352 -2.240 -8.375 1.00 . A A . 5 THR O 1 1
13 4903 1 1 5 THR OG1 O 5.283 0.964 -5.609 1.00 . A A . 5 THR OG1 1 1
13 4904 1 1 6 THR C C 1.004 -3.779 -7.248 1.00 . A A . 6 THR C 1 1
13 4905 1 1 6 THR CA C 2.214 -3.714 -6.323 1.00 . A A . 6 THR CA 1 1
13 4906 1 1 6 THR CB C 1.822 -4.277 -4.944 1.00 . A A . 6 THR CB 1 1
13 4907 1 1 6 THR CG2 C 1.577 -5.776 -5.020 1.00 . A A . 6 THR CG2 1 1
13 4908 1 1 6 THR H H 2.672 -1.888 -5.356 1.00 . A A . 6 THR H 1 1
13 4909 1 1 6 THR HA H 3.000 -4.333 -6.731 1.00 . A A . 6 THR HA 1 1
13 4910 1 1 6 THR HB H 0.911 -3.794 -4.621 1.00 . A A . 6 THR HB 1 1
13 4911 1 1 6 THR HG1 H 3.712 -4.040 -4.430 1.00 . A A . 6 THR HG1 1 1
13 4912 1 1 6 THR HG21 H 2.495 -6.302 -4.807 1.00 . A A . 6 THR HG21 1 1
13 4913 1 1 6 THR HG22 H 1.236 -6.035 -6.011 1.00 . A A . 6 THR HG22 1 1
13 4914 1 1 6 THR HG23 H 0.826 -6.055 -4.296 1.00 . A A . 6 THR HG23 1 1
13 4915 1 1 6 THR N N 2.722 -2.353 -6.218 1.00 . A A . 6 THR N 1 1
13 4916 1 1 6 THR O O 0.750 -4.804 -7.882 1.00 . A A . 6 THR O 1 1
13 4917 1 1 6 THR OG1 O 2.857 -4.005 -3.992 1.00 . A A . 6 THR OG1 1 1
13 4918 1 1 7 ILE C C -0.545 -2.712 -9.646 1.00 . A A . 7 ILE C 1 1
13 4919 1 1 7 ILE CA C -0.921 -2.613 -8.171 1.00 . A A . 7 ILE CA 1 1
13 4920 1 1 7 ILE CB C -1.706 -1.308 -7.940 1.00 . A A . 7 ILE CB 1 1
13 4921 1 1 7 ILE CD1 C -3.860 -0.389 -6.943 1.00 . A A . 7 ILE CD1 1 1
13 4922 1 1 7 ILE CG1 C -3.102 -1.618 -7.394 1.00 . A A . 7 ILE CG1 1 1
13 4923 1 1 7 ILE CG2 C -1.802 -0.512 -9.233 1.00 . A A . 7 ILE CG2 1 1
13 4924 1 1 7 ILE H H 0.516 -1.895 -6.793 1.00 . A A . 7 ILE H 1 1
13 4925 1 1 7 ILE HA H -1.561 -3.445 -7.917 1.00 . A A . 7 ILE HA 1 1
13 4926 1 1 7 ILE HB H -1.169 -0.713 -7.218 1.00 . A A . 7 ILE HB 1 1
13 4927 1 1 7 ILE HD11 H -3.783 -0.293 -5.870 1.00 . A A . 7 ILE HD11 1 1
13 4928 1 1 7 ILE HD12 H -3.439 0.487 -7.413 1.00 . A A . 7 ILE HD12 1 1
13 4929 1 1 7 ILE HD13 H -4.899 -0.484 -7.222 1.00 . A A . 7 ILE HD13 1 1
13 4930 1 1 7 ILE HG12 H -3.683 -2.102 -8.163 1.00 . A A . 7 ILE HG12 1 1
13 4931 1 1 7 ILE HG13 H -3.009 -2.281 -6.547 1.00 . A A . 7 ILE HG13 1 1
13 4932 1 1 7 ILE HG21 H -0.809 -0.271 -9.582 1.00 . A A . 7 ILE HG21 1 1
13 4933 1 1 7 ILE HG22 H -2.312 -1.100 -9.981 1.00 . A A . 7 ILE HG22 1 1
13 4934 1 1 7 ILE HG23 H -2.352 0.400 -9.055 1.00 . A A . 7 ILE HG23 1 1
13 4935 1 1 7 ILE N N 0.262 -2.680 -7.322 1.00 . A A . 7 ILE N 1 1
13 4936 1 1 7 ILE O O -1.330 -3.187 -10.467 1.00 . A A . 7 ILE O 1 1
13 4937 1 1 8 HIS C C 2.300 -3.288 -11.493 1.00 . A A . 8 HIS C 1 1
13 4938 1 1 8 HIS CA C 1.144 -2.303 -11.351 1.00 . A A . 8 HIS CA 1 1
13 4939 1 1 8 HIS CB C 1.588 -0.910 -11.799 1.00 . A A . 8 HIS CB 1 1
13 4940 1 1 8 HIS CD2 C 0.613 -0.693 -14.193 1.00 . A A . 8 HIS CD2 1 1
13 4941 1 1 8 HIS CE1 C -0.711 1.019 -13.846 1.00 . A A . 8 HIS CE1 1 1
13 4942 1 1 8 HIS CG C 0.742 -0.336 -12.894 1.00 . A A . 8 HIS CG 1 1
13 4943 1 1 8 HIS H H 1.242 -1.895 -9.276 1.00 . A A . 8 HIS H 1 1
13 4944 1 1 8 HIS HA H 0.329 -2.631 -11.978 1.00 . A A . 8 HIS HA 1 1
13 4945 1 1 8 HIS HB2 H 1.542 -0.236 -10.956 1.00 . A A . 8 HIS HB2 1 1
13 4946 1 1 8 HIS HB3 H 2.606 -0.962 -12.157 1.00 . A A . 8 HIS HB3 1 1
13 4947 1 1 8 HIS HD1 H -0.230 1.226 -11.868 1.00 . A A . 8 HIS HD1 1 1
13 4948 1 1 8 HIS HD2 H 1.129 -1.503 -14.690 1.00 . A A . 8 HIS HD2 1 1
13 4949 1 1 8 HIS HE1 H -1.428 1.812 -14.000 1.00 . A A . 8 HIS HE1 1 1
13 4950 1 1 8 HIS N N 0.662 -2.262 -9.975 1.00 . A A . 8 HIS N 1 1
13 4951 1 1 8 HIS ND1 N -0.099 0.741 -12.708 1.00 . A A . 8 HIS ND1 1 1
13 4952 1 1 8 HIS NE2 N -0.296 0.164 -14.763 1.00 . A A . 8 HIS NE2 1 1
13 4953 1 1 8 HIS O O 2.866 -3.444 -12.574 1.00 . A A . 8 HIS O 1 1
13 4954 1 1 9 ASN C C 3.198 -6.342 -10.279 1.00 . A A . 9 ASN C 1 1
13 4955 1 1 9 ASN CA C 3.736 -4.919 -10.395 1.00 . A A . 9 ASN CA 1 1
13 4956 1 1 9 ASN CB C 4.703 -4.633 -9.244 1.00 . A A . 9 ASN CB 1 1
13 4957 1 1 9 ASN CG C 5.542 -5.842 -8.879 1.00 . A A . 9 ASN CG 1 1
13 4958 1 1 9 ASN H H 2.157 -3.783 -9.560 1.00 . A A . 9 ASN H 1 1
13 4959 1 1 9 ASN HA H 4.264 -4.822 -11.331 1.00 . A A . 9 ASN HA 1 1
13 4960 1 1 9 ASN HB2 H 5.368 -3.831 -9.533 1.00 . A A . 9 ASN HB2 1 1
13 4961 1 1 9 ASN HB3 H 4.139 -4.332 -8.374 1.00 . A A . 9 ASN HB3 1 1
13 4962 1 1 9 ASN HD21 H 5.412 -5.380 -6.949 1.00 . A A . 9 ASN HD21 1 1
13 4963 1 1 9 ASN HD22 H 6.324 -6.800 -7.323 1.00 . A A . 9 ASN HD22 1 1
13 4964 1 1 9 ASN N N 2.646 -3.950 -10.393 1.00 . A A . 9 ASN N 1 1
13 4965 1 1 9 ASN ND2 N 5.783 -6.026 -7.587 1.00 . A A . 9 ASN ND2 1 1
13 4966 1 1 9 ASN O O 3.742 -7.274 -10.875 1.00 . A A . 9 ASN O 1 1
13 4967 1 1 9 ASN OD1 O 5.967 -6.602 -9.750 1.00 . A A . 9 ASN OD1 1 1
13 4968 1 1 10 LEU C C 0.202 -7.920 -10.086 1.00 . A A . 10 LEU C 1 1
13 4969 1 1 10 LEU CA C 1.514 -7.813 -9.316 1.00 . A A . 10 LEU CA 1 1
13 4970 1 1 10 LEU CB C 1.268 -8.068 -7.828 1.00 . A A . 10 LEU CB 1 1
13 4971 1 1 10 LEU CD1 C 1.164 -10.551 -8.151 1.00 . A A . 10 LEU CD1 1 1
13 4972 1 1 10 LEU CD2 C 0.451 -9.545 -5.975 1.00 . A A . 10 LEU CD2 1 1
13 4973 1 1 10 LEU CG C 0.511 -9.351 -7.483 1.00 . A A . 10 LEU CG 1 1
13 4974 1 1 10 LEU H H 1.738 -5.724 -9.061 1.00 . A A . 10 LEU H 1 1
13 4975 1 1 10 LEU HA H 2.199 -8.558 -9.692 1.00 . A A . 10 LEU HA 1 1
13 4976 1 1 10 LEU HB2 H 2.227 -8.108 -7.336 1.00 . A A . 10 LEU HB2 1 1
13 4977 1 1 10 LEU HB3 H 0.701 -7.234 -7.440 1.00 . A A . 10 LEU HB3 1 1
13 4978 1 1 10 LEU HD11 H 1.182 -11.382 -7.461 1.00 . A A . 10 LEU HD11 1 1
13 4979 1 1 10 LEU HD12 H 2.174 -10.299 -8.437 1.00 . A A . 10 LEU HD12 1 1
13 4980 1 1 10 LEU HD13 H 0.599 -10.825 -9.030 1.00 . A A . 10 LEU HD13 1 1
13 4981 1 1 10 LEU HD21 H 0.921 -8.706 -5.485 1.00 . A A . 10 LEU HD21 1 1
13 4982 1 1 10 LEU HD22 H 0.969 -10.455 -5.709 1.00 . A A . 10 LEU HD22 1 1
13 4983 1 1 10 LEU HD23 H -0.581 -9.614 -5.662 1.00 . A A . 10 LEU HD23 1 1
13 4984 1 1 10 LEU HG H -0.502 -9.274 -7.852 1.00 . A A . 10 LEU HG 1 1
13 4985 1 1 10 LEU N N 2.127 -6.504 -9.510 1.00 . A A . 10 LEU N 1 1
13 4986 1 1 10 LEU O O -0.439 -8.971 -10.100 1.00 . A A . 10 LEU O 1 1
13 4987 1 1 11 PHE C C -1.148 -6.441 -12.959 1.00 . A A . 11 PHE C 1 1
13 4988 1 1 11 PHE CA C -1.428 -6.795 -11.502 1.00 . A A . 11 PHE CA 1 1
13 4989 1 1 11 PHE CB C -2.408 -5.786 -10.899 1.00 . A A . 11 PHE CB 1 1
13 4990 1 1 11 PHE CD1 C -3.971 -7.108 -9.448 1.00 . A A . 11 PHE CD1 1 1
13 4991 1 1 11 PHE CD2 C -4.819 -6.176 -11.472 1.00 . A A . 11 PHE CD2 1 1
13 4992 1 1 11 PHE CE1 C -5.214 -7.646 -9.172 1.00 . A A . 11 PHE CE1 1 1
13 4993 1 1 11 PHE CE2 C -6.065 -6.710 -11.201 1.00 . A A . 11 PHE CE2 1 1
13 4994 1 1 11 PHE CG C -3.760 -6.368 -10.601 1.00 . A A . 11 PHE CG 1 1
13 4995 1 1 11 PHE CZ C -6.263 -7.446 -10.049 1.00 . A A . 11 PHE CZ 1 1
13 4996 1 1 11 PHE H H 0.361 -6.017 -10.679 1.00 . A A . 11 PHE H 1 1
13 4997 1 1 11 PHE HA H -1.867 -7.779 -11.461 1.00 . A A . 11 PHE HA 1 1
13 4998 1 1 11 PHE HB2 H -2.000 -5.407 -9.974 1.00 . A A . 11 PHE HB2 1 1
13 4999 1 1 11 PHE HB3 H -2.542 -4.968 -11.591 1.00 . A A . 11 PHE HB3 1 1
13 5000 1 1 11 PHE HD1 H -3.153 -7.265 -8.761 1.00 . A A . 11 PHE HD1 1 1
13 5001 1 1 11 PHE HD2 H -4.666 -5.600 -12.375 1.00 . A A . 11 PHE HD2 1 1
13 5002 1 1 11 PHE HE1 H -5.366 -8.220 -8.270 1.00 . A A . 11 PHE HE1 1 1
13 5003 1 1 11 PHE HE2 H -6.882 -6.552 -11.889 1.00 . A A . 11 PHE HE2 1 1
13 5004 1 1 11 PHE HZ H -7.234 -7.865 -9.836 1.00 . A A . 11 PHE HZ 1 1
13 5005 1 1 11 PHE N N -0.192 -6.825 -10.728 1.00 . A A . 11 PHE N 1 1
13 5006 1 1 11 PHE O O -2.070 -6.308 -13.765 1.00 . A A . 11 PHE O 1 1
13 5007 1 1 12 ARG C C 0.045 -7.002 -15.641 1.00 . A A . 12 ARG C 1 1
13 5008 1 1 12 ARG CA C 0.531 -5.948 -14.650 1.00 . A A . 12 ARG CA 1 1
13 5009 1 1 12 ARG CB C 2.053 -5.815 -14.737 1.00 . A A . 12 ARG CB 1 1
13 5010 1 1 12 ARG CD C 3.031 -7.665 -16.128 1.00 . A A . 12 ARG CD 1 1
13 5011 1 1 12 ARG CG C 2.783 -7.148 -14.720 1.00 . A A . 12 ARG CG 1 1
13 5012 1 1 12 ARG CZ C 5.241 -8.729 -15.955 1.00 . A A . 12 ARG CZ 1 1
13 5013 1 1 12 ARG H H 0.819 -6.408 -12.604 1.00 . A A . 12 ARG H 1 1
13 5014 1 1 12 ARG HA H 0.081 -5.000 -14.902 1.00 . A A . 12 ARG HA 1 1
13 5015 1 1 12 ARG HB2 H 2.306 -5.303 -15.653 1.00 . A A . 12 ARG HB2 1 1
13 5016 1 1 12 ARG HB3 H 2.399 -5.229 -13.899 1.00 . A A . 12 ARG HB3 1 1
13 5017 1 1 12 ARG HD2 H 2.581 -8.643 -16.222 1.00 . A A . 12 ARG HD2 1 1
13 5018 1 1 12 ARG HD3 H 2.570 -6.988 -16.832 1.00 . A A . 12 ARG HD3 1 1
13 5019 1 1 12 ARG HE H 4.846 -7.087 -17.017 1.00 . A A . 12 ARG HE 1 1
13 5020 1 1 12 ARG HG2 H 3.734 -7.021 -14.222 1.00 . A A . 12 ARG HG2 1 1
13 5021 1 1 12 ARG HG3 H 2.186 -7.868 -14.180 1.00 . A A . 12 ARG HG3 1 1
13 5022 1 1 12 ARG HH11 H 3.772 -9.648 -14.917 1.00 . A A . 12 ARG HH11 1 1
13 5023 1 1 12 ARG HH12 H 5.334 -10.387 -14.804 1.00 . A A . 12 ARG HH12 1 1
13 5024 1 1 12 ARG HH21 H 6.908 -8.051 -16.876 1.00 . A A . 12 ARG HH21 1 1
13 5025 1 1 12 ARG HH22 H 7.118 -9.478 -15.918 1.00 . A A . 12 ARG HH22 1 1
13 5026 1 1 12 ARG N N 0.130 -6.289 -13.291 1.00 . A A . 12 ARG N 1 1
13 5027 1 1 12 ARG NE N 4.456 -7.768 -16.430 1.00 . A A . 12 ARG NE 1 1
13 5028 1 1 12 ARG NH1 N 4.741 -9.664 -15.160 1.00 . A A . 12 ARG NH1 1 1
13 5029 1 1 12 ARG NH2 N 6.528 -8.755 -16.276 1.00 . A A . 12 ARG NH2 1 1
13 5030 1 1 12 ARG O O -0.164 -6.713 -16.819 1.00 . A A . 12 ARG O 1 1
13 5031 1 1 13 LYS C C -2.109 -9.279 -16.166 1.00 . A A . 13 LYS C 1 1
13 5032 1 1 13 LYS CA C -0.594 -9.324 -15.996 1.00 . A A . 13 LYS CA 1 1
13 5033 1 1 13 LYS CB C -0.178 -10.667 -15.391 1.00 . A A . 13 LYS CB 1 1
13 5034 1 1 13 LYS CD C -0.090 -11.770 -13.136 1.00 . A A . 13 LYS CD 1 1
13 5035 1 1 13 LYS CE C -0.691 -13.111 -12.745 1.00 . A A . 13 LYS CE 1 1
13 5036 1 1 13 LYS CG C -0.962 -11.042 -14.145 1.00 . A A . 13 LYS CG 1 1
13 5037 1 1 13 LYS H H 0.052 -8.395 -14.206 1.00 . A A . 13 LYS H 1 1
13 5038 1 1 13 LYS HA H -0.131 -9.217 -16.965 1.00 . A A . 13 LYS HA 1 1
13 5039 1 1 13 LYS HB2 H -0.323 -11.441 -16.129 1.00 . A A . 13 LYS HB2 1 1
13 5040 1 1 13 LYS HB3 H 0.870 -10.622 -15.131 1.00 . A A . 13 LYS HB3 1 1
13 5041 1 1 13 LYS HD2 H 0.884 -11.938 -13.569 1.00 . A A . 13 LYS HD2 1 1
13 5042 1 1 13 LYS HD3 H 0.008 -11.157 -12.250 1.00 . A A . 13 LYS HD3 1 1
13 5043 1 1 13 LYS HE2 H -0.944 -13.653 -13.643 1.00 . A A . 13 LYS HE2 1 1
13 5044 1 1 13 LYS HE3 H 0.042 -13.669 -12.182 1.00 . A A . 13 LYS HE3 1 1
13 5045 1 1 13 LYS HG2 H -1.348 -10.142 -13.689 1.00 . A A . 13 LYS HG2 1 1
13 5046 1 1 13 LYS HG3 H -1.783 -11.685 -14.428 1.00 . A A . 13 LYS HG3 1 1
13 5047 1 1 13 LYS HZ1 H -2.759 -12.913 -12.524 1.00 . A A . 13 LYS HZ1 1 1
13 5048 1 1 13 LYS HZ2 H -1.862 -12.068 -11.366 1.00 . A A . 13 LYS HZ2 1 1
13 5049 1 1 13 LYS HZ3 H -2.012 -13.749 -11.257 1.00 . A A . 13 LYS HZ3 1 1
13 5050 1 1 13 LYS N N -0.132 -8.226 -15.155 1.00 . A A . 13 LYS N 1 1
13 5051 1 1 13 LYS NZ N -1.917 -12.949 -11.915 1.00 . A A . 13 LYS NZ 1 1
13 5052 1 1 13 LYS O O -2.681 -10.051 -16.937 1.00 . A A . 13 LYS O 1 1
13 5053 1 1 14 LEU C C -4.585 -6.883 -16.138 1.00 . A A . 14 LEU C 1 1
13 5054 1 1 14 LEU CA C -4.204 -8.223 -15.516 1.00 . A A . 14 LEU CA 1 1
13 5055 1 1 14 LEU CB C -4.818 -8.343 -14.120 1.00 . A A . 14 LEU CB 1 1
13 5056 1 1 14 LEU CD1 C -5.512 -9.729 -12.150 1.00 . A A . 14 LEU CD1 1 1
13 5057 1 1 14 LEU CD2 C -5.672 -10.675 -14.460 1.00 . A A . 14 LEU CD2 1 1
13 5058 1 1 14 LEU CG C -4.888 -9.754 -13.536 1.00 . A A . 14 LEU CG 1 1
13 5059 1 1 14 LEU H H -2.244 -7.783 -14.847 1.00 . A A . 14 LEU H 1 1
13 5060 1 1 14 LEU HA H -4.586 -9.017 -16.139 1.00 . A A . 14 LEU HA 1 1
13 5061 1 1 14 LEU HB2 H -4.233 -7.736 -13.447 1.00 . A A . 14 LEU HB2 1 1
13 5062 1 1 14 LEU HB3 H -5.826 -7.954 -14.169 1.00 . A A . 14 LEU HB3 1 1
13 5063 1 1 14 LEU HD11 H -5.632 -10.739 -11.790 1.00 . A A . 14 LEU HD11 1 1
13 5064 1 1 14 LEU HD12 H -6.477 -9.247 -12.199 1.00 . A A . 14 LEU HD12 1 1
13 5065 1 1 14 LEU HD13 H -4.870 -9.180 -11.476 1.00 . A A . 14 LEU HD13 1 1
13 5066 1 1 14 LEU HD21 H -5.948 -11.572 -13.924 1.00 . A A . 14 LEU HD21 1 1
13 5067 1 1 14 LEU HD22 H -5.061 -10.937 -15.310 1.00 . A A . 14 LEU HD22 1 1
13 5068 1 1 14 LEU HD23 H -6.564 -10.169 -14.800 1.00 . A A . 14 LEU HD23 1 1
13 5069 1 1 14 LEU HG H -3.885 -10.148 -13.443 1.00 . A A . 14 LEU HG 1 1
13 5070 1 1 14 LEU N N -2.754 -8.370 -15.443 1.00 . A A . 14 LEU N 1 1
13 5071 1 1 14 LEU O O -5.411 -6.822 -17.049 1.00 . A A . 14 LEU O 1 1
13 5072 1 1 15 THR C C -4.115 -4.422 -17.667 1.00 . A A . 15 THR C 1 1
13 5073 1 1 15 THR CA C -4.249 -4.473 -16.150 1.00 . A A . 15 THR CA 1 1
13 5074 1 1 15 THR CB C -3.300 -3.431 -15.527 1.00 . A A . 15 THR CB 1 1
13 5075 1 1 15 THR CG2 C -3.284 -3.551 -14.011 1.00 . A A . 15 THR CG2 1 1
13 5076 1 1 15 THR H H -3.326 -5.925 -14.917 1.00 . A A . 15 THR H 1 1
13 5077 1 1 15 THR HA H -5.262 -4.214 -15.879 1.00 . A A . 15 THR HA 1 1
13 5078 1 1 15 THR HB H -3.652 -2.443 -15.791 1.00 . A A . 15 THR HB 1 1
13 5079 1 1 15 THR HG1 H -1.639 -2.765 -16.355 1.00 . A A . 15 THR HG1 1 1
13 5080 1 1 15 THR HG21 H -2.265 -3.650 -13.669 1.00 . A A . 15 THR HG21 1 1
13 5081 1 1 15 THR HG22 H -3.849 -4.422 -13.713 1.00 . A A . 15 THR HG22 1 1
13 5082 1 1 15 THR HG23 H -3.727 -2.668 -13.575 1.00 . A A . 15 THR HG23 1 1
13 5083 1 1 15 THR N N -3.975 -5.811 -15.642 1.00 . A A . 15 THR N 1 1
13 5084 1 1 15 THR O O -4.879 -3.735 -18.346 1.00 . A A . 15 THR O 1 1
13 5085 1 1 15 THR OG1 O -1.975 -3.607 -16.039 1.00 . A A . 15 THR OG1 1 1
13 5086 1 1 16 HIS C C -3.784 -6.252 -20.298 1.00 . A A . 16 HIS C 1 1
13 5087 1 1 16 HIS CA C -2.907 -5.195 -19.635 1.00 . A A . 16 HIS CA 1 1
13 5088 1 1 16 HIS CB C -1.434 -5.481 -19.927 1.00 . A A . 16 HIS CB 1 1
13 5089 1 1 16 HIS CD2 C 0.164 -3.628 -19.066 1.00 . A A . 16 HIS CD2 1 1
13 5090 1 1 16 HIS CE1 C 0.353 -2.479 -20.923 1.00 . A A . 16 HIS CE1 1 1
13 5091 1 1 16 HIS CG C -0.588 -4.247 -20.006 1.00 . A A . 16 HIS CG 1 1
13 5092 1 1 16 HIS H H -2.564 -5.682 -17.604 1.00 . A A . 16 HIS H 1 1
13 5093 1 1 16 HIS HA H -3.164 -4.227 -20.039 1.00 . A A . 16 HIS HA 1 1
13 5094 1 1 16 HIS HB2 H -1.033 -6.107 -19.144 1.00 . A A . 16 HIS HB2 1 1
13 5095 1 1 16 HIS HB3 H -1.354 -5.999 -20.872 1.00 . A A . 16 HIS HB3 1 1
13 5096 1 1 16 HIS HD1 H -0.874 -3.695 -22.019 1.00 . A A . 16 HIS HD1 1 1
13 5097 1 1 16 HIS HD2 H 0.290 -3.938 -18.038 1.00 . A A . 16 HIS HD2 1 1
13 5098 1 1 16 HIS HE1 H 0.644 -1.726 -21.641 1.00 . A A . 16 HIS HE1 1 1
13 5099 1 1 16 HIS N N -3.140 -5.155 -18.196 1.00 . A A . 16 HIS N 1 1
13 5100 1 1 16 HIS ND1 N -0.449 -3.502 -21.157 1.00 . A A . 16 HIS ND1 1 1
13 5101 1 1 16 HIS NE2 N 0.738 -2.532 -19.661 1.00 . A A . 16 HIS NE2 1 1
13 5102 1 1 16 HIS O O -4.157 -6.121 -21.464 1.00 . A A . 16 HIS O 1 1
13 5103 1 1 17 ARG C C -6.399 -8.183 -19.666 1.00 . A A . 17 ARG C 1 1
13 5104 1 1 17 ARG CA C -4.940 -8.381 -20.064 1.00 . A A . 17 ARG CA 1 1
13 5105 1 1 17 ARG CB C -4.438 -9.731 -19.548 1.00 . A A . 17 ARG CB 1 1
13 5106 1 1 17 ARG CD C -1.945 -9.444 -19.688 1.00 . A A . 17 ARG CD 1 1
13 5107 1 1 17 ARG CG C -3.155 -10.199 -20.215 1.00 . A A . 17 ARG CG 1 1
13 5108 1 1 17 ARG CZ C -0.027 -8.255 -20.663 1.00 . A A . 17 ARG CZ 1 1
13 5109 1 1 17 ARG H H -3.781 -7.348 -18.626 1.00 . A A . 17 ARG H 1 1
13 5110 1 1 17 ARG HA H -4.868 -8.369 -21.142 1.00 . A A . 17 ARG HA 1 1
13 5111 1 1 17 ARG HB2 H -4.257 -9.652 -18.486 1.00 . A A . 17 ARG HB2 1 1
13 5112 1 1 17 ARG HB3 H -5.200 -10.475 -19.720 1.00 . A A . 17 ARG HB3 1 1
13 5113 1 1 17 ARG HD2 H -2.267 -8.777 -18.903 1.00 . A A . 17 ARG HD2 1 1
13 5114 1 1 17 ARG HD3 H -1.239 -10.157 -19.287 1.00 . A A . 17 ARG HD3 1 1
13 5115 1 1 17 ARG HE H -1.816 -8.434 -21.527 1.00 . A A . 17 ARG HE 1 1
13 5116 1 1 17 ARG HG2 H -3.022 -11.253 -20.018 1.00 . A A . 17 ARG HG2 1 1
13 5117 1 1 17 ARG HG3 H -3.234 -10.038 -21.279 1.00 . A A . 17 ARG HG3 1 1
13 5118 1 1 17 ARG HH11 H 0.318 -9.084 -18.854 1.00 . A A . 17 ARG HH11 1 1
13 5119 1 1 17 ARG HH12 H 1.662 -8.243 -19.553 1.00 . A A . 17 ARG HH12 1 1
13 5120 1 1 17 ARG HH21 H -0.054 -7.323 -22.457 1.00 . A A . 17 ARG HH21 1 1
13 5121 1 1 17 ARG HH22 H 1.449 -7.241 -21.602 1.00 . A A . 17 ARG HH22 1 1
13 5122 1 1 17 ARG N N -4.109 -7.300 -19.548 1.00 . A A . 17 ARG N 1 1
13 5123 1 1 17 ARG NE N -1.289 -8.664 -20.734 1.00 . A A . 17 ARG NE 1 1
13 5124 1 1 17 ARG NH1 N 0.711 -8.551 -19.603 1.00 . A A . 17 ARG NH1 1 1
13 5125 1 1 17 ARG NH2 N 0.499 -7.548 -21.656 1.00 . A A . 17 ARG NH2 1 1
13 5126 1 1 17 ARG O O -7.167 -7.538 -20.381 1.00 . A A . 17 ARG O 1 1
13 5127 1 1 18 LEU C C -8.168 -8.004 -16.633 1.00 . A A . 18 LEU C 1 1
13 5128 1 1 18 LEU CA C -8.143 -8.626 -18.026 1.00 . A A . 18 LEU CA 1 1
13 5129 1 1 18 LEU CB C -8.812 -10.001 -17.995 1.00 . A A . 18 LEU CB 1 1
13 5130 1 1 18 LEU CD1 C -9.021 -11.832 -16.296 1.00 . A A . 18 LEU CD1 1 1
13 5131 1 1 18 LEU CD2 C -7.395 -12.060 -18.183 1.00 . A A . 18 LEU CD2 1 1
13 5132 1 1 18 LEU CG C -8.069 -11.092 -17.222 1.00 . A A . 18 LEU CG 1 1
13 5133 1 1 18 LEU H H -6.118 -9.242 -17.994 1.00 . A A . 18 LEU H 1 1
13 5134 1 1 18 LEU HA H -8.687 -7.985 -18.703 1.00 . A A . 18 LEU HA 1 1
13 5135 1 1 18 LEU HB2 H -9.787 -9.884 -17.547 1.00 . A A . 18 LEU HB2 1 1
13 5136 1 1 18 LEU HB3 H -8.925 -10.336 -19.016 1.00 . A A . 18 LEU HB3 1 1
13 5137 1 1 18 LEU HD11 H -9.709 -12.422 -16.884 1.00 . A A . 18 LEU HD11 1 1
13 5138 1 1 18 LEU HD12 H -9.575 -11.119 -15.704 1.00 . A A . 18 LEU HD12 1 1
13 5139 1 1 18 LEU HD13 H -8.456 -12.481 -15.643 1.00 . A A . 18 LEU HD13 1 1
13 5140 1 1 18 LEU HD21 H -6.734 -12.713 -17.631 1.00 . A A . 18 LEU HD21 1 1
13 5141 1 1 18 LEU HD22 H -6.825 -11.505 -18.913 1.00 . A A . 18 LEU HD22 1 1
13 5142 1 1 18 LEU HD23 H -8.147 -12.650 -18.686 1.00 . A A . 18 LEU HD23 1 1
13 5143 1 1 18 LEU HG H -7.302 -10.634 -16.614 1.00 . A A . 18 LEU HG 1 1
13 5144 1 1 18 LEU N N -6.775 -8.741 -18.520 1.00 . A A . 18 LEU N 1 1
13 5145 1 1 18 LEU O O -8.381 -8.695 -15.637 1.00 . A A . 18 LEU O 1 1
13 5146 1 1 19 PHE C C -9.186 -6.329 -14.478 1.00 . A A . 19 PHE C 1 1
13 5147 1 1 19 PHE CA C -7.950 -5.979 -15.301 1.00 . A A . 19 PHE CA 1 1
13 5148 1 1 19 PHE CB C -7.895 -4.469 -15.542 1.00 . A A . 19 PHE CB 1 1
13 5149 1 1 19 PHE CD1 C -6.408 -4.074 -13.561 1.00 . A A . 19 PHE CD1 1 1
13 5150 1 1 19 PHE CD2 C -8.199 -2.550 -13.954 1.00 . A A . 19 PHE CD2 1 1
13 5151 1 1 19 PHE CE1 C -6.036 -3.352 -12.442 1.00 . A A . 19 PHE CE1 1 1
13 5152 1 1 19 PHE CE2 C -7.831 -1.824 -12.837 1.00 . A A . 19 PHE CE2 1 1
13 5153 1 1 19 PHE CG C -7.493 -3.682 -14.328 1.00 . A A . 19 PHE CG 1 1
13 5154 1 1 19 PHE CZ C -6.748 -2.225 -12.081 1.00 . A A . 19 PHE CZ 1 1
13 5155 1 1 19 PHE H H -7.787 -6.198 -17.401 1.00 . A A . 19 PHE H 1 1
13 5156 1 1 19 PHE HA H -7.070 -6.279 -14.753 1.00 . A A . 19 PHE HA 1 1
13 5157 1 1 19 PHE HB2 H -7.180 -4.261 -16.323 1.00 . A A . 19 PHE HB2 1 1
13 5158 1 1 19 PHE HB3 H -8.871 -4.126 -15.853 1.00 . A A . 19 PHE HB3 1 1
13 5159 1 1 19 PHE HD1 H -5.849 -4.954 -13.843 1.00 . A A . 19 PHE HD1 1 1
13 5160 1 1 19 PHE HD2 H -9.048 -2.235 -14.545 1.00 . A A . 19 PHE HD2 1 1
13 5161 1 1 19 PHE HE1 H -5.188 -3.667 -11.853 1.00 . A A . 19 PHE HE1 1 1
13 5162 1 1 19 PHE HE2 H -8.391 -0.943 -12.557 1.00 . A A . 19 PHE HE2 1 1
13 5163 1 1 19 PHE HZ H -6.459 -1.659 -11.207 1.00 . A A . 19 PHE HZ 1 1
13 5164 1 1 19 PHE N N -7.951 -6.694 -16.572 1.00 . A A . 19 PHE N 1 1
13 5165 1 1 19 PHE O O -9.088 -6.982 -13.439 1.00 . A A . 19 PHE O 1 1
13 5166 1 1 20 ARG C C -12.437 -7.183 -15.019 1.00 . A A . 20 ARG C 1 1
13 5167 1 1 20 ARG CA C -11.603 -6.156 -14.258 1.00 . A A . 20 ARG CA 1 1
13 5168 1 1 20 ARG CB C -12.400 -4.862 -14.088 1.00 . A A . 20 ARG CB 1 1
13 5169 1 1 20 ARG CD C -13.186 -2.784 -15.264 1.00 . A A . 20 ARG CD 1 1
13 5170 1 1 20 ARG CG C -12.887 -4.269 -15.400 1.00 . A A . 20 ARG CG 1 1
13 5171 1 1 20 ARG CZ C -14.294 -1.048 -16.606 1.00 . A A . 20 ARG CZ 1 1
13 5172 1 1 20 ARG H H -10.362 -5.375 -15.784 1.00 . A A . 20 ARG H 1 1
13 5173 1 1 20 ARG HA H -11.367 -6.554 -13.283 1.00 . A A . 20 ARG HA 1 1
13 5174 1 1 20 ARG HB2 H -13.261 -5.061 -13.467 1.00 . A A . 20 ARG HB2 1 1
13 5175 1 1 20 ARG HB3 H -11.775 -4.130 -13.598 1.00 . A A . 20 ARG HB3 1 1
13 5176 1 1 20 ARG HD2 H -13.597 -2.602 -14.283 1.00 . A A . 20 ARG HD2 1 1
13 5177 1 1 20 ARG HD3 H -12.264 -2.234 -15.376 1.00 . A A . 20 ARG HD3 1 1
13 5178 1 1 20 ARG HE H -14.691 -2.999 -16.716 1.00 . A A . 20 ARG HE 1 1
13 5179 1 1 20 ARG HG2 H -12.123 -4.404 -16.151 1.00 . A A . 20 ARG HG2 1 1
13 5180 1 1 20 ARG HG3 H -13.788 -4.783 -15.704 1.00 . A A . 20 ARG HG3 1 1
13 5181 1 1 20 ARG HH11 H -12.891 -0.365 -15.323 1.00 . A A . 20 ARG HH11 1 1
13 5182 1 1 20 ARG HH12 H -13.679 0.849 -16.276 1.00 . A A . 20 ARG HH12 1 1
13 5183 1 1 20 ARG HH21 H -15.736 -1.410 -17.975 1.00 . A A . 20 ARG HH21 1 1
13 5184 1 1 20 ARG HH22 H -15.298 0.253 -17.783 1.00 . A A . 20 ARG HH22 1 1
13 5185 1 1 20 ARG N N -10.348 -5.891 -14.951 1.00 . A A . 20 ARG N 1 1
13 5186 1 1 20 ARG NE N -14.139 -2.324 -16.270 1.00 . A A . 20 ARG NE 1 1
13 5187 1 1 20 ARG NH1 N -13.561 -0.111 -16.020 1.00 . A A . 20 ARG NH1 1 1
13 5188 1 1 20 ARG NH2 N -15.182 -0.707 -17.531 1.00 . A A . 20 ARG NH2 1 1
13 5189 1 1 20 ARG O O -13.189 -7.953 -14.421 1.00 . A A . 20 ARG O 1 1
13 5190 1 1 21 ARG C C -12.790 -9.560 -16.753 1.00 . A A . 21 ARG C 1 1
13 5191 1 1 21 ARG CA C -13.040 -8.118 -17.184 1.00 . A A . 21 ARG CA 1 1
13 5192 1 1 21 ARG CB C -12.645 -7.937 -18.650 1.00 . A A . 21 ARG CB 1 1
13 5193 1 1 21 ARG CD C -14.375 -6.296 -19.445 1.00 . A A . 21 ARG CD 1 1
13 5194 1 1 21 ARG CG C -12.897 -6.535 -19.180 1.00 . A A . 21 ARG CG 1 1
13 5195 1 1 21 ARG CZ C -15.784 -4.642 -20.595 1.00 . A A . 21 ARG CZ 1 1
13 5196 1 1 21 ARG H H -11.684 -6.549 -16.760 1.00 . A A . 21 ARG H 1 1
13 5197 1 1 21 ARG HA H -14.092 -7.899 -17.074 1.00 . A A . 21 ARG HA 1 1
13 5198 1 1 21 ARG HB2 H -11.592 -8.154 -18.757 1.00 . A A . 21 ARG HB2 1 1
13 5199 1 1 21 ARG HB3 H -13.211 -8.632 -19.251 1.00 . A A . 21 ARG HB3 1 1
13 5200 1 1 21 ARG HD2 H -14.740 -7.074 -20.100 1.00 . A A . 21 ARG HD2 1 1
13 5201 1 1 21 ARG HD3 H -14.906 -6.338 -18.506 1.00 . A A . 21 ARG HD3 1 1
13 5202 1 1 21 ARG HE H -13.872 -4.363 -20.099 1.00 . A A . 21 ARG HE 1 1
13 5203 1 1 21 ARG HG2 H -12.553 -5.817 -18.450 1.00 . A A . 21 ARG HG2 1 1
13 5204 1 1 21 ARG HG3 H -12.349 -6.405 -20.102 1.00 . A A . 21 ARG HG3 1 1
13 5205 1 1 21 ARG HH11 H -16.706 -6.384 -20.155 1.00 . A A . 21 ARG HH11 1 1
13 5206 1 1 21 ARG HH12 H -17.688 -5.209 -20.965 1.00 . A A . 21 ARG HH12 1 1
13 5207 1 1 21 ARG HH21 H -15.155 -2.807 -21.166 1.00 . A A . 21 ARG HH21 1 1
13 5208 1 1 21 ARG HH22 H -16.804 -3.175 -21.541 1.00 . A A . 21 ARG HH22 1 1
13 5209 1 1 21 ARG N N -12.299 -7.187 -16.341 1.00 . A A . 21 ARG N 1 1
13 5210 1 1 21 ARG NE N -14.617 -4.998 -20.070 1.00 . A A . 21 ARG NE 1 1
13 5211 1 1 21 ARG NH1 N -16.810 -5.481 -20.570 1.00 . A A . 21 ARG NH1 1 1
13 5212 1 1 21 ARG NH2 N -15.926 -3.443 -21.146 1.00 . A A . 21 ARG NH2 1 1
13 5213 1 1 21 ARG O O -13.700 -10.389 -16.766 1.00 . A A . 21 ARG O 1 1
14 5214 1 1 1 LYS C C 1.627 -0.691 -2.356 1.00 . A A . 1 LYS C 1 1
14 5215 1 1 1 LYS CA C 2.331 0.127 -1.278 1.00 . A A . 1 LYS CA 1 1
14 5216 1 1 1 LYS CB C 3.847 0.045 -1.470 1.00 . A A . 1 LYS CB 1 1
14 5217 1 1 1 LYS CD C 6.122 0.550 -0.531 1.00 . A A . 1 LYS CD 1 1
14 5218 1 1 1 LYS CE C 6.799 0.698 0.823 1.00 . A A . 1 LYS CE 1 1
14 5219 1 1 1 LYS CG C 4.634 0.843 -0.444 1.00 . A A . 1 LYS CG 1 1
14 5220 1 1 1 LYS H1 H 1.250 -1.008 0.145 1.00 . A A . 1 LYS H1 1 1
14 5221 1 1 1 LYS HA H 2.021 1.157 -1.364 1.00 . A A . 1 LYS HA 1 1
14 5222 1 1 1 LYS HB2 H 4.152 -0.989 -1.401 1.00 . A A . 1 LYS HB2 1 1
14 5223 1 1 1 LYS HB3 H 4.094 0.420 -2.453 1.00 . A A . 1 LYS HB3 1 1
14 5224 1 1 1 LYS HD2 H 6.261 -0.463 -0.881 1.00 . A A . 1 LYS HD2 1 1
14 5225 1 1 1 LYS HD3 H 6.576 1.239 -1.229 1.00 . A A . 1 LYS HD3 1 1
14 5226 1 1 1 LYS HE2 H 6.216 0.171 1.562 1.00 . A A . 1 LYS HE2 1 1
14 5227 1 1 1 LYS HE3 H 7.786 0.264 0.766 1.00 . A A . 1 LYS HE3 1 1
14 5228 1 1 1 LYS HG2 H 4.475 1.897 -0.622 1.00 . A A . 1 LYS HG2 1 1
14 5229 1 1 1 LYS HG3 H 4.282 0.587 0.545 1.00 . A A . 1 LYS HG3 1 1
14 5230 1 1 1 LYS HZ1 H 7.091 2.194 2.252 1.00 . A A . 1 LYS HZ1 1 1
14 5231 1 1 1 LYS HZ2 H 6.044 2.638 0.999 1.00 . A A . 1 LYS HZ2 1 1
14 5232 1 1 1 LYS HZ3 H 7.712 2.575 0.725 1.00 . A A . 1 LYS HZ3 1 1
14 5233 1 1 1 LYS N N 1.964 -0.342 0.053 1.00 . A A . 1 LYS N 1 1
14 5234 1 1 1 LYS NZ N 6.920 2.126 1.228 1.00 . A A . 1 LYS NZ 1 1
14 5235 1 1 1 LYS O O 2.266 -1.205 -3.275 1.00 . A A . 1 LYS O 1 1
14 5236 1 1 2 TYR C C -1.524 -0.670 -3.871 1.00 . A A . 2 TYR C 1 1
14 5237 1 1 2 TYR CA C -0.481 -1.562 -3.204 1.00 . A A . 2 TYR CA 1 1
14 5238 1 1 2 TYR CB C -1.168 -2.744 -2.517 1.00 . A A . 2 TYR CB 1 1
14 5239 1 1 2 TYR CD1 C -1.668 -3.800 -4.756 1.00 . A A . 2 TYR CD1 1 1
14 5240 1 1 2 TYR CD2 C -1.171 -5.236 -2.920 1.00 . A A . 2 TYR CD2 1 1
14 5241 1 1 2 TYR CE1 C -1.826 -4.898 -5.579 1.00 . A A . 2 TYR CE1 1 1
14 5242 1 1 2 TYR CE2 C -1.325 -6.340 -3.736 1.00 . A A . 2 TYR CE2 1 1
14 5243 1 1 2 TYR CG C -1.339 -3.949 -3.415 1.00 . A A . 2 TYR CG 1 1
14 5244 1 1 2 TYR CZ C -1.654 -6.166 -5.065 1.00 . A A . 2 TYR CZ 1 1
14 5245 1 1 2 TYR H H -0.144 -0.373 -1.485 1.00 . A A . 2 TYR H 1 1
14 5246 1 1 2 TYR HA H 0.191 -1.938 -3.961 1.00 . A A . 2 TYR HA 1 1
14 5247 1 1 2 TYR HB2 H -0.580 -3.047 -1.665 1.00 . A A . 2 TYR HB2 1 1
14 5248 1 1 2 TYR HB3 H -2.148 -2.437 -2.183 1.00 . A A . 2 TYR HB3 1 1
14 5249 1 1 2 TYR HD1 H -1.802 -2.805 -5.156 1.00 . A A . 2 TYR HD1 1 1
14 5250 1 1 2 TYR HD2 H -0.913 -5.370 -1.880 1.00 . A A . 2 TYR HD2 1 1
14 5251 1 1 2 TYR HE1 H -2.083 -4.761 -6.619 1.00 . A A . 2 TYR HE1 1 1
14 5252 1 1 2 TYR HE2 H -1.190 -7.334 -3.334 1.00 . A A . 2 TYR HE2 1 1
14 5253 1 1 2 TYR HH H -2.741 -7.389 -6.074 1.00 . A A . 2 TYR HH 1 1
14 5254 1 1 2 TYR N N 0.309 -0.806 -2.239 1.00 . A A . 2 TYR N 1 1
14 5255 1 1 2 TYR O O -2.671 -1.074 -4.059 1.00 . A A . 2 TYR O 1 1
14 5256 1 1 2 TYR OH O -1.809 -7.262 -5.882 1.00 . A A . 2 TYR OH 1 1
14 5257 1 1 3 GLU C C -1.517 1.848 -6.271 1.00 . A A . 3 GLU C 1 1
14 5258 1 1 3 GLU CA C -2.015 1.492 -4.873 1.00 . A A . 3 GLU CA 1 1
14 5259 1 1 3 GLU CB C -2.146 2.762 -4.028 1.00 . A A . 3 GLU CB 1 1
14 5260 1 1 3 GLU CD C -0.979 4.411 -2.512 1.00 . A A . 3 GLU CD 1 1
14 5261 1 1 3 GLU CG C -0.815 3.305 -3.536 1.00 . A A . 3 GLU CG 1 1
14 5262 1 1 3 GLU H H -0.189 0.807 -4.050 1.00 . A A . 3 GLU H 1 1
14 5263 1 1 3 GLU HA H -2.985 1.026 -4.957 1.00 . A A . 3 GLU HA 1 1
14 5264 1 1 3 GLU HB2 H -2.627 3.526 -4.621 1.00 . A A . 3 GLU HB2 1 1
14 5265 1 1 3 GLU HB3 H -2.762 2.544 -3.168 1.00 . A A . 3 GLU HB3 1 1
14 5266 1 1 3 GLU HG2 H -0.256 2.499 -3.086 1.00 . A A . 3 GLU HG2 1 1
14 5267 1 1 3 GLU HG3 H -0.265 3.695 -4.381 1.00 . A A . 3 GLU HG3 1 1
14 5268 1 1 3 GLU N N -1.116 0.544 -4.227 1.00 . A A . 3 GLU N 1 1
14 5269 1 1 3 GLU O O -2.268 1.780 -7.245 1.00 . A A . 3 GLU O 1 1
14 5270 1 1 3 GLU OE1 O -2.035 5.078 -2.523 1.00 . A A . 3 GLU OE1 1 1
14 5271 1 1 3 GLU OE2 O -0.052 4.609 -1.700 1.00 . A A . 3 GLU OE2 1 1
14 5272 1 1 4 ILE C C 1.624 1.794 -7.899 1.00 . A A . 4 ILE C 1 1
14 5273 1 1 4 ILE CA C 0.351 2.593 -7.640 1.00 . A A . 4 ILE CA 1 1
14 5274 1 1 4 ILE CB C 0.682 4.096 -7.697 1.00 . A A . 4 ILE CB 1 1
14 5275 1 1 4 ILE CD1 C 1.261 6.001 -9.283 1.00 . A A . 4 ILE CD1 1 1
14 5276 1 1 4 ILE CG1 C 0.927 4.532 -9.143 1.00 . A A . 4 ILE CG1 1 1
14 5277 1 1 4 ILE CG2 C 1.895 4.406 -6.832 1.00 . A A . 4 ILE CG2 1 1
14 5278 1 1 4 ILE H H 0.301 2.262 -5.550 1.00 . A A . 4 ILE H 1 1
14 5279 1 1 4 ILE HA H -0.365 2.372 -8.418 1.00 . A A . 4 ILE HA 1 1
14 5280 1 1 4 ILE HB H -0.161 4.643 -7.302 1.00 . A A . 4 ILE HB 1 1
14 5281 1 1 4 ILE HD11 H 0.639 6.577 -8.613 1.00 . A A . 4 ILE HD11 1 1
14 5282 1 1 4 ILE HD12 H 2.300 6.159 -9.034 1.00 . A A . 4 ILE HD12 1 1
14 5283 1 1 4 ILE HD13 H 1.082 6.316 -10.300 1.00 . A A . 4 ILE HD13 1 1
14 5284 1 1 4 ILE HG12 H 1.749 3.965 -9.549 1.00 . A A . 4 ILE HG12 1 1
14 5285 1 1 4 ILE HG13 H 0.038 4.337 -9.725 1.00 . A A . 4 ILE HG13 1 1
14 5286 1 1 4 ILE HG21 H 2.787 4.040 -7.319 1.00 . A A . 4 ILE HG21 1 1
14 5287 1 1 4 ILE HG22 H 1.974 5.473 -6.692 1.00 . A A . 4 ILE HG22 1 1
14 5288 1 1 4 ILE HG23 H 1.785 3.923 -5.872 1.00 . A A . 4 ILE HG23 1 1
14 5289 1 1 4 ILE N N -0.247 2.228 -6.362 1.00 . A A . 4 ILE N 1 1
14 5290 1 1 4 ILE O O 2.167 1.811 -9.005 1.00 . A A . 4 ILE O 1 1
14 5291 1 1 5 THR C C 2.969 -1.158 -7.347 1.00 . A A . 5 THR C 1 1
14 5292 1 1 5 THR CA C 3.304 0.286 -6.990 1.00 . A A . 5 THR CA 1 1
14 5293 1 1 5 THR CB C 4.120 0.304 -5.684 1.00 . A A . 5 THR CB 1 1
14 5294 1 1 5 THR CG2 C 5.165 -0.801 -5.683 1.00 . A A . 5 THR CG2 1 1
14 5295 1 1 5 THR H H 1.619 1.119 -6.018 1.00 . A A . 5 THR H 1 1
14 5296 1 1 5 THR HA H 3.913 0.709 -7.776 1.00 . A A . 5 THR HA 1 1
14 5297 1 1 5 THR HB H 3.446 0.143 -4.854 1.00 . A A . 5 THR HB 1 1
14 5298 1 1 5 THR HG1 H 5.502 1.485 -4.919 1.00 . A A . 5 THR HG1 1 1
14 5299 1 1 5 THR HG21 H 5.758 -0.736 -6.583 1.00 . A A . 5 THR HG21 1 1
14 5300 1 1 5 THR HG22 H 4.673 -1.762 -5.646 1.00 . A A . 5 THR HG22 1 1
14 5301 1 1 5 THR HG23 H 5.805 -0.691 -4.820 1.00 . A A . 5 THR HG23 1 1
14 5302 1 1 5 THR N N 2.096 1.092 -6.873 1.00 . A A . 5 THR N 1 1
14 5303 1 1 5 THR O O 3.209 -1.603 -8.470 1.00 . A A . 5 THR O 1 1
14 5304 1 1 5 THR OG1 O 4.761 1.574 -5.524 1.00 . A A . 5 THR OG1 1 1
14 5305 1 1 6 THR C C 0.828 -3.396 -7.508 1.00 . A A . 6 THR C 1 1
14 5306 1 1 6 THR CA C 2.045 -3.281 -6.597 1.00 . A A . 6 THR CA 1 1
14 5307 1 1 6 THR CB C 1.743 -3.992 -5.265 1.00 . A A . 6 THR CB 1 1
14 5308 1 1 6 THR CG2 C 1.439 -5.465 -5.494 1.00 . A A . 6 THR CG2 1 1
14 5309 1 1 6 THR H H 2.246 -1.476 -5.511 1.00 . A A . 6 THR H 1 1
14 5310 1 1 6 THR HA H 2.881 -3.779 -7.066 1.00 . A A . 6 THR HA 1 1
14 5311 1 1 6 THR HB H 0.878 -3.527 -4.814 1.00 . A A . 6 THR HB 1 1
14 5312 1 1 6 THR HG1 H 2.862 -4.596 -3.757 1.00 . A A . 6 THR HG1 1 1
14 5313 1 1 6 THR HG21 H 2.303 -5.947 -5.926 1.00 . A A . 6 THR HG21 1 1
14 5314 1 1 6 THR HG22 H 0.600 -5.559 -6.168 1.00 . A A . 6 THR HG22 1 1
14 5315 1 1 6 THR HG23 H 1.198 -5.933 -4.551 1.00 . A A . 6 THR HG23 1 1
14 5316 1 1 6 THR N N 2.412 -1.887 -6.385 1.00 . A A . 6 THR N 1 1
14 5317 1 1 6 THR O O 0.600 -4.436 -8.127 1.00 . A A . 6 THR O 1 1
14 5318 1 1 6 THR OG1 O 2.859 -3.862 -4.377 1.00 . A A . 6 THR OG1 1 1
14 5319 1 1 7 ILE C C -0.781 -2.445 -9.899 1.00 . A A . 7 ILE C 1 1
14 5320 1 1 7 ILE CA C -1.143 -2.302 -8.424 1.00 . A A . 7 ILE CA 1 1
14 5321 1 1 7 ILE CB C -1.948 -1.004 -8.228 1.00 . A A . 7 ILE CB 1 1
14 5322 1 1 7 ILE CD1 C -4.064 -1.910 -9.313 1.00 . A A . 7 ILE CD1 1 1
14 5323 1 1 7 ILE CG1 C -3.436 -1.320 -8.070 1.00 . A A . 7 ILE CG1 1 1
14 5324 1 1 7 ILE CG2 C -1.723 -0.059 -9.399 1.00 . A A . 7 ILE CG2 1 1
14 5325 1 1 7 ILE H H 0.284 -1.523 -7.070 1.00 . A A . 7 ILE H 1 1
14 5326 1 1 7 ILE HA H -1.766 -3.136 -8.135 1.00 . A A . 7 ILE HA 1 1
14 5327 1 1 7 ILE HB H -1.593 -0.519 -7.332 1.00 . A A . 7 ILE HB 1 1
14 5328 1 1 7 ILE HD11 H -3.592 -2.855 -9.541 1.00 . A A . 7 ILE HD11 1 1
14 5329 1 1 7 ILE HD12 H -5.119 -2.068 -9.143 1.00 . A A . 7 ILE HD12 1 1
14 5330 1 1 7 ILE HD13 H -3.930 -1.232 -10.142 1.00 . A A . 7 ILE HD13 1 1
14 5331 1 1 7 ILE HG12 H -3.564 -2.028 -7.266 1.00 . A A . 7 ILE HG12 1 1
14 5332 1 1 7 ILE HG13 H -3.966 -0.410 -7.829 1.00 . A A . 7 ILE HG13 1 1
14 5333 1 1 7 ILE HG21 H -2.065 -0.527 -10.310 1.00 . A A . 7 ILE HG21 1 1
14 5334 1 1 7 ILE HG22 H -2.276 0.854 -9.235 1.00 . A A . 7 ILE HG22 1 1
14 5335 1 1 7 ILE HG23 H -0.671 0.167 -9.483 1.00 . A A . 7 ILE HG23 1 1
14 5336 1 1 7 ILE N N 0.050 -2.321 -7.587 1.00 . A A . 7 ILE N 1 1
14 5337 1 1 7 ILE O O -1.561 -2.974 -10.692 1.00 . A A . 7 ILE O 1 1
14 5338 1 1 8 HIS C C 2.081 -2.972 -11.754 1.00 . A A . 8 HIS C 1 1
14 5339 1 1 8 HIS CA C 0.873 -2.047 -11.640 1.00 . A A . 8 HIS CA 1 1
14 5340 1 1 8 HIS CB C 1.232 -0.654 -12.157 1.00 . A A . 8 HIS CB 1 1
14 5341 1 1 8 HIS CD2 C -0.841 0.479 -13.228 1.00 . A A . 8 HIS CD2 1 1
14 5342 1 1 8 HIS CE1 C -0.328 0.159 -15.335 1.00 . A A . 8 HIS CE1 1 1
14 5343 1 1 8 HIS CG C 0.342 -0.178 -13.264 1.00 . A A . 8 HIS CG 1 1
14 5344 1 1 8 HIS H H 0.983 -1.559 -9.583 1.00 . A A . 8 HIS H 1 1
14 5345 1 1 8 HIS HA H 0.070 -2.448 -12.240 1.00 . A A . 8 HIS HA 1 1
14 5346 1 1 8 HIS HB2 H 1.159 0.055 -11.345 1.00 . A A . 8 HIS HB2 1 1
14 5347 1 1 8 HIS HB3 H 2.247 -0.665 -12.528 1.00 . A A . 8 HIS HB3 1 1
14 5348 1 1 8 HIS HD1 H 1.432 -0.811 -14.952 1.00 . A A . 8 HIS HD1 1 1
14 5349 1 1 8 HIS HD2 H -1.375 0.791 -12.341 1.00 . A A . 8 HIS HD2 1 1
14 5350 1 1 8 HIS HE1 H -0.368 0.163 -16.414 1.00 . A A . 8 HIS HE1 1 1
14 5351 1 1 8 HIS N N 0.407 -1.970 -10.260 1.00 . A A . 8 HIS N 1 1
14 5352 1 1 8 HIS ND1 N 0.635 -0.364 -14.598 1.00 . A A . 8 HIS ND1 1 1
14 5353 1 1 8 HIS NE2 N -1.236 0.677 -14.528 1.00 . A A . 8 HIS NE2 1 1
14 5354 1 1 8 HIS O O 2.646 -3.139 -12.834 1.00 . A A . 8 HIS O 1 1
14 5355 1 1 9 ASN C C 3.155 -5.924 -10.460 1.00 . A A . 9 ASN C 1 1
14 5356 1 1 9 ASN CA C 3.613 -4.476 -10.607 1.00 . A A . 9 ASN CA 1 1
14 5357 1 1 9 ASN CB C 4.557 -4.109 -9.460 1.00 . A A . 9 ASN CB 1 1
14 5358 1 1 9 ASN CG C 5.293 -5.315 -8.909 1.00 . A A . 9 ASN CG 1 1
14 5359 1 1 9 ASN H H 1.981 -3.396 -9.803 1.00 . A A . 9 ASN H 1 1
14 5360 1 1 9 ASN HA H 4.141 -4.371 -11.543 1.00 . A A . 9 ASN HA 1 1
14 5361 1 1 9 ASN HB2 H 5.288 -3.398 -9.817 1.00 . A A . 9 ASN HB2 1 1
14 5362 1 1 9 ASN HB3 H 3.986 -3.662 -8.661 1.00 . A A . 9 ASN HB3 1 1
14 5363 1 1 9 ASN HD21 H 4.844 -4.770 -7.050 1.00 . A A . 9 ASN HD21 1 1
14 5364 1 1 9 ASN HD22 H 5.774 -6.218 -7.204 1.00 . A A . 9 ASN HD22 1 1
14 5365 1 1 9 ASN N N 2.472 -3.569 -10.633 1.00 . A A . 9 ASN N 1 1
14 5366 1 1 9 ASN ND2 N 5.305 -5.448 -7.588 1.00 . A A . 9 ASN ND2 1 1
14 5367 1 1 9 ASN O O 3.755 -6.837 -11.029 1.00 . A A . 9 ASN O 1 1
14 5368 1 1 9 ASN OD1 O 5.844 -6.118 -9.662 1.00 . A A . 9 ASN OD1 1 1
14 5369 1 1 10 LEU C C 0.205 -7.631 -10.178 1.00 . A A . 10 LEU C 1 1
14 5370 1 1 10 LEU CA C 1.547 -7.462 -9.473 1.00 . A A . 10 LEU CA 1 1
14 5371 1 1 10 LEU CB C 1.387 -7.727 -7.975 1.00 . A A . 10 LEU CB 1 1
14 5372 1 1 10 LEU CD1 C 1.345 -10.210 -8.315 1.00 . A A . 10 LEU CD1 1 1
14 5373 1 1 10 LEU CD2 C 0.739 -9.245 -6.088 1.00 . A A . 10 LEU CD2 1 1
14 5374 1 1 10 LEU CG C 0.697 -9.037 -7.595 1.00 . A A . 10 LEU CG 1 1
14 5375 1 1 10 LEU H H 1.653 -5.359 -9.269 1.00 . A A . 10 LEU H 1 1
14 5376 1 1 10 LEU HA H 2.247 -8.175 -9.884 1.00 . A A . 10 LEU HA 1 1
14 5377 1 1 10 LEU HB2 H 2.371 -7.732 -7.533 1.00 . A A . 10 LEU HB2 1 1
14 5378 1 1 10 LEU HB3 H 0.810 -6.914 -7.557 1.00 . A A . 10 LEU HB3 1 1
14 5379 1 1 10 LEU HD11 H 2.373 -10.302 -8.000 1.00 . A A . 10 LEU HD11 1 1
14 5380 1 1 10 LEU HD12 H 1.308 -10.043 -9.381 1.00 . A A . 10 LEU HD12 1 1
14 5381 1 1 10 LEU HD13 H 0.811 -11.119 -8.075 1.00 . A A . 10 LEU HD13 1 1
14 5382 1 1 10 LEU HD21 H -0.269 -9.315 -5.707 1.00 . A A . 10 LEU HD21 1 1
14 5383 1 1 10 LEU HD22 H 1.243 -8.410 -5.625 1.00 . A A . 10 LEU HD22 1 1
14 5384 1 1 10 LEU HD23 H 1.274 -10.157 -5.866 1.00 . A A . 10 LEU HD23 1 1
14 5385 1 1 10 LEU HG H -0.340 -8.992 -7.899 1.00 . A A . 10 LEU HG 1 1
14 5386 1 1 10 LEU N N 2.088 -6.126 -9.695 1.00 . A A . 10 LEU N 1 1
14 5387 1 1 10 LEU O O -0.398 -8.703 -10.139 1.00 . A A . 10 LEU O 1 1
14 5388 1 1 11 PHE C C -1.333 -6.236 -13.007 1.00 . A A . 11 PHE C 1 1
14 5389 1 1 11 PHE CA C -1.528 -6.594 -11.537 1.00 . A A . 11 PHE CA 1 1
14 5390 1 1 11 PHE CB C -2.523 -5.627 -10.892 1.00 . A A . 11 PHE CB 1 1
14 5391 1 1 11 PHE CD1 C -3.948 -7.032 -9.378 1.00 . A A . 11 PHE CD1 1 1
14 5392 1 1 11 PHE CD2 C -4.945 -6.106 -11.336 1.00 . A A . 11 PHE CD2 1 1
14 5393 1 1 11 PHE CE1 C -5.151 -7.622 -9.040 1.00 . A A . 11 PHE CE1 1 1
14 5394 1 1 11 PHE CE2 C -6.151 -6.693 -11.003 1.00 . A A . 11 PHE CE2 1 1
14 5395 1 1 11 PHE CG C -3.831 -6.267 -10.528 1.00 . A A . 11 PHE CG 1 1
14 5396 1 1 11 PHE CZ C -6.254 -7.454 -9.855 1.00 . A A . 11 PHE CZ 1 1
14 5397 1 1 11 PHE H H 0.269 -5.737 -10.817 1.00 . A A . 11 PHE H 1 1
14 5398 1 1 11 PHE HA H -1.920 -7.597 -11.472 1.00 . A A . 11 PHE HA 1 1
14 5399 1 1 11 PHE HB2 H -2.089 -5.224 -9.989 1.00 . A A . 11 PHE HB2 1 1
14 5400 1 1 11 PHE HB3 H -2.726 -4.820 -11.580 1.00 . A A . 11 PHE HB3 1 1
14 5401 1 1 11 PHE HD1 H -3.085 -7.165 -8.741 1.00 . A A . 11 PHE HD1 1 1
14 5402 1 1 11 PHE HD2 H -4.867 -5.512 -12.235 1.00 . A A . 11 PHE HD2 1 1
14 5403 1 1 11 PHE HE1 H -5.227 -8.216 -8.142 1.00 . A A . 11 PHE HE1 1 1
14 5404 1 1 11 PHE HE2 H -7.012 -6.560 -11.641 1.00 . A A . 11 PHE HE2 1 1
14 5405 1 1 11 PHE HZ H -7.195 -7.914 -9.592 1.00 . A A . 11 PHE HZ 1 1
14 5406 1 1 11 PHE N N -0.257 -6.564 -10.822 1.00 . A A . 11 PHE N 1 1
14 5407 1 1 11 PHE O O -2.298 -6.132 -13.765 1.00 . A A . 11 PHE O 1 1
14 5408 1 1 12 ARG C C -0.256 -6.772 -15.745 1.00 . A A . 12 ARG C 1 1
14 5409 1 1 12 ARG CA C 0.243 -5.699 -14.782 1.00 . A A . 12 ARG CA 1 1
14 5410 1 1 12 ARG CB C 1.753 -5.514 -14.945 1.00 . A A . 12 ARG CB 1 1
14 5411 1 1 12 ARG CD C 2.527 -7.570 -13.724 1.00 . A A . 12 ARG CD 1 1
14 5412 1 1 12 ARG CG C 2.519 -6.823 -15.048 1.00 . A A . 12 ARG CG 1 1
14 5413 1 1 12 ARG CZ C 4.944 -7.919 -13.438 1.00 . A A . 12 ARG CZ 1 1
14 5414 1 1 12 ARG H H 0.648 -6.144 -12.753 1.00 . A A . 12 ARG H 1 1
14 5415 1 1 12 ARG HA H -0.252 -4.767 -15.013 1.00 . A A . 12 ARG HA 1 1
14 5416 1 1 12 ARG HB2 H 1.939 -4.942 -15.842 1.00 . A A . 12 ARG HB2 1 1
14 5417 1 1 12 ARG HB3 H 2.130 -4.968 -14.094 1.00 . A A . 12 ARG HB3 1 1
14 5418 1 1 12 ARG HD2 H 2.502 -6.849 -12.920 1.00 . A A . 12 ARG HD2 1 1
14 5419 1 1 12 ARG HD3 H 1.649 -8.196 -13.673 1.00 . A A . 12 ARG HD3 1 1
14 5420 1 1 12 ARG HE H 3.591 -9.377 -13.576 1.00 . A A . 12 ARG HE 1 1
14 5421 1 1 12 ARG HG2 H 2.050 -7.445 -15.796 1.00 . A A . 12 ARG HG2 1 1
14 5422 1 1 12 ARG HG3 H 3.537 -6.611 -15.340 1.00 . A A . 12 ARG HG3 1 1
14 5423 1 1 12 ARG HH11 H 4.369 -5.984 -13.529 1.00 . A A . 12 ARG HH11 1 1
14 5424 1 1 12 ARG HH12 H 6.070 -6.244 -13.328 1.00 . A A . 12 ARG HH12 1 1
14 5425 1 1 12 ARG HH21 H 5.828 -9.732 -13.311 1.00 . A A . 12 ARG HH21 1 1
14 5426 1 1 12 ARG HH22 H 6.899 -8.376 -13.205 1.00 . A A . 12 ARG HH22 1 1
14 5427 1 1 12 ARG N N -0.079 -6.047 -13.404 1.00 . A A . 12 ARG N 1 1
14 5428 1 1 12 ARG NE N 3.716 -8.405 -13.574 1.00 . A A . 12 ARG NE 1 1
14 5429 1 1 12 ARG NH1 N 5.145 -6.608 -13.432 1.00 . A A . 12 ARG NH1 1 1
14 5430 1 1 12 ARG NH2 N 5.975 -8.743 -13.307 1.00 . A A . 12 ARG NH2 1 1
14 5431 1 1 12 ARG O O -0.508 -6.500 -16.919 1.00 . A A . 12 ARG O 1 1
14 5432 1 1 13 LYS C C -2.385 -9.096 -16.170 1.00 . A A . 13 LYS C 1 1
14 5433 1 1 13 LYS CA C -0.865 -9.109 -16.054 1.00 . A A . 13 LYS CA 1 1
14 5434 1 1 13 LYS CB C -0.400 -10.437 -15.451 1.00 . A A . 13 LYS CB 1 1
14 5435 1 1 13 LYS CD C -1.349 -12.048 -13.774 1.00 . A A . 13 LYS CD 1 1
14 5436 1 1 13 LYS CE C -0.213 -13.059 -13.767 1.00 . A A . 13 LYS CE 1 1
14 5437 1 1 13 LYS CG C -0.837 -10.637 -14.010 1.00 . A A . 13 LYS CG 1 1
14 5438 1 1 13 LYS H H -0.178 -8.148 -14.296 1.00 . A A . 13 LYS H 1 1
14 5439 1 1 13 LYS HA H -0.439 -9.002 -17.040 1.00 . A A . 13 LYS HA 1 1
14 5440 1 1 13 LYS HB2 H -0.801 -11.247 -16.043 1.00 . A A . 13 LYS HB2 1 1
14 5441 1 1 13 LYS HB3 H 0.679 -10.477 -15.487 1.00 . A A . 13 LYS HB3 1 1
14 5442 1 1 13 LYS HD2 H -1.853 -12.083 -12.820 1.00 . A A . 13 LYS HD2 1 1
14 5443 1 1 13 LYS HD3 H -2.044 -12.305 -14.560 1.00 . A A . 13 LYS HD3 1 1
14 5444 1 1 13 LYS HE2 H -0.624 -14.043 -13.935 1.00 . A A . 13 LYS HE2 1 1
14 5445 1 1 13 LYS HE3 H 0.474 -12.815 -14.563 1.00 . A A . 13 LYS HE3 1 1
14 5446 1 1 13 LYS HG2 H 0.007 -10.458 -13.360 1.00 . A A . 13 LYS HG2 1 1
14 5447 1 1 13 LYS HG3 H -1.625 -9.934 -13.782 1.00 . A A . 13 LYS HG3 1 1
14 5448 1 1 13 LYS HZ1 H 1.526 -12.830 -12.633 1.00 . A A . 13 LYS HZ1 1 1
14 5449 1 1 13 LYS HZ2 H 0.458 -13.992 -12.022 1.00 . A A . 13 LYS HZ2 1 1
14 5450 1 1 13 LYS HZ3 H 0.117 -12.346 -11.831 1.00 . A A . 13 LYS HZ3 1 1
14 5451 1 1 13 LYS N N -0.396 -7.993 -15.240 1.00 . A A . 13 LYS N 1 1
14 5452 1 1 13 LYS NZ N 0.524 -13.057 -12.473 1.00 . A A . 13 LYS NZ 1 1
14 5453 1 1 13 LYS O O -2.968 -9.879 -16.922 1.00 . A A . 13 LYS O 1 1
14 5454 1 1 14 LEU C C -4.909 -6.746 -16.033 1.00 . A A . 14 LEU C 1 1
14 5455 1 1 14 LEU CA C -4.478 -8.086 -15.443 1.00 . A A . 14 LEU CA 1 1
14 5456 1 1 14 LEU CB C -5.041 -8.239 -14.029 1.00 . A A . 14 LEU CB 1 1
14 5457 1 1 14 LEU CD1 C -5.646 -9.669 -12.061 1.00 . A A . 14 LEU CD1 1 1
14 5458 1 1 14 LEU CD2 C -5.855 -10.584 -14.380 1.00 . A A . 14 LEU CD2 1 1
14 5459 1 1 14 LEU CG C -5.063 -9.660 -13.466 1.00 . A A . 14 LEU CG 1 1
14 5460 1 1 14 LEU H H -2.506 -7.606 -14.843 1.00 . A A . 14 LEU H 1 1
14 5461 1 1 14 LEU HA H -4.865 -8.880 -16.064 1.00 . A A . 14 LEU HA 1 1
14 5462 1 1 14 LEU HB2 H -4.444 -7.630 -13.368 1.00 . A A . 14 LEU HB2 1 1
14 5463 1 1 14 LEU HB3 H -6.057 -7.869 -14.037 1.00 . A A . 14 LEU HB3 1 1
14 5464 1 1 14 LEU HD11 H -6.549 -9.078 -12.043 1.00 . A A . 14 LEU HD11 1 1
14 5465 1 1 14 LEU HD12 H -4.928 -9.250 -11.371 1.00 . A A . 14 LEU HD12 1 1
14 5466 1 1 14 LEU HD13 H -5.873 -10.684 -11.772 1.00 . A A . 14 LEU HD13 1 1
14 5467 1 1 14 LEU HD21 H -6.827 -10.156 -14.569 1.00 . A A . 14 LEU HD21 1 1
14 5468 1 1 14 LEU HD22 H -5.971 -11.547 -13.904 1.00 . A A . 14 LEU HD22 1 1
14 5469 1 1 14 LEU HD23 H -5.326 -10.706 -15.314 1.00 . A A . 14 LEU HD23 1 1
14 5470 1 1 14 LEU HG H -4.050 -10.033 -13.408 1.00 . A A . 14 LEU HG 1 1
14 5471 1 1 14 LEU N N -3.024 -8.202 -15.423 1.00 . A A . 14 LEU N 1 1
14 5472 1 1 14 LEU O O -5.762 -6.691 -16.918 1.00 . A A . 14 LEU O 1 1
14 5473 1 1 15 THR C C -4.551 -4.253 -17.534 1.00 . A A . 15 THR C 1 1
14 5474 1 1 15 THR CA C -4.632 -4.328 -16.014 1.00 . A A . 15 THR CA 1 1
14 5475 1 1 15 THR CB C -3.686 -3.274 -15.408 1.00 . A A . 15 THR CB 1 1
14 5476 1 1 15 THR CG2 C -3.619 -3.413 -13.895 1.00 . A A . 15 THR CG2 1 1
14 5477 1 1 15 THR H H -3.639 -5.776 -14.831 1.00 . A A . 15 THR H 1 1
14 5478 1 1 15 THR HA H -5.640 -4.097 -15.704 1.00 . A A . 15 THR HA 1 1
14 5479 1 1 15 THR HB H -4.065 -2.292 -15.649 1.00 . A A . 15 THR HB 1 1
14 5480 1 1 15 THR HG1 H -2.184 -2.668 -16.534 1.00 . A A . 15 THR HG1 1 1
14 5481 1 1 15 THR HG21 H -2.587 -3.483 -13.585 1.00 . A A . 15 THR HG21 1 1
14 5482 1 1 15 THR HG22 H -4.146 -4.305 -13.591 1.00 . A A . 15 THR HG22 1 1
14 5483 1 1 15 THR HG23 H -4.076 -2.550 -13.434 1.00 . A A . 15 THR HG23 1 1
14 5484 1 1 15 THR N N -4.311 -5.668 -15.536 1.00 . A A . 15 THR N 1 1
14 5485 1 1 15 THR O O -5.346 -3.564 -18.174 1.00 . A A . 15 THR O 1 1
14 5486 1 1 15 THR OG1 O -2.373 -3.417 -15.964 1.00 . A A . 15 THR OG1 1 1
14 5487 1 1 16 HIS C C -4.275 -6.054 -20.201 1.00 . A A . 16 HIS C 1 1
14 5488 1 1 16 HIS CA C -3.404 -4.981 -19.554 1.00 . A A . 16 HIS CA 1 1
14 5489 1 1 16 HIS CB C -1.935 -5.222 -19.902 1.00 . A A . 16 HIS CB 1 1
14 5490 1 1 16 HIS CD2 C -1.477 -3.030 -21.211 1.00 . A A . 16 HIS CD2 1 1
14 5491 1 1 16 HIS CE1 C -0.493 -3.905 -22.965 1.00 . A A . 16 HIS CE1 1 1
14 5492 1 1 16 HIS CG C -1.439 -4.371 -21.030 1.00 . A A . 16 HIS CG 1 1
14 5493 1 1 16 HIS H H -2.985 -5.495 -17.544 1.00 . A A . 16 HIS H 1 1
14 5494 1 1 16 HIS HA H -3.702 -4.016 -19.936 1.00 . A A . 16 HIS HA 1 1
14 5495 1 1 16 HIS HB2 H -1.327 -5.009 -19.035 1.00 . A A . 16 HIS HB2 1 1
14 5496 1 1 16 HIS HB3 H -1.803 -6.257 -20.182 1.00 . A A . 16 HIS HB3 1 1
14 5497 1 1 16 HIS HD1 H -0.640 -5.838 -22.314 1.00 . A A . 16 HIS HD1 1 1
14 5498 1 1 16 HIS HD2 H -1.896 -2.302 -20.531 1.00 . A A . 16 HIS HD2 1 1
14 5499 1 1 16 HIS HE1 H 0.005 -4.011 -23.917 1.00 . A A . 16 HIS HE1 1 1
14 5500 1 1 16 HIS N N -3.587 -4.966 -18.107 1.00 . A A . 16 HIS N 1 1
14 5501 1 1 16 HIS ND1 N -0.818 -4.890 -22.147 1.00 . A A . 16 HIS ND1 1 1
14 5502 1 1 16 HIS NE2 N -0.883 -2.766 -22.421 1.00 . A A . 16 HIS NE2 1 1
14 5503 1 1 16 HIS O O -4.696 -5.916 -21.350 1.00 . A A . 16 HIS O 1 1
14 5504 1 1 17 ARG C C -6.805 -8.075 -19.494 1.00 . A A . 17 ARG C 1 1
14 5505 1 1 17 ARG CA C -5.358 -8.219 -19.959 1.00 . A A . 17 ARG CA 1 1
14 5506 1 1 17 ARG CB C -4.793 -9.561 -19.490 1.00 . A A . 17 ARG CB 1 1
14 5507 1 1 17 ARG CD C -2.313 -9.189 -19.663 1.00 . A A . 17 ARG CD 1 1
14 5508 1 1 17 ARG CG C -3.509 -9.962 -20.198 1.00 . A A . 17 ARG CG 1 1
14 5509 1 1 17 ARG CZ C -0.349 -10.594 -20.124 1.00 . A A . 17 ARG CZ 1 1
14 5510 1 1 17 ARG H H -4.176 -7.174 -18.548 1.00 . A A . 17 ARG H 1 1
14 5511 1 1 17 ARG HA H -5.334 -8.185 -21.037 1.00 . A A . 17 ARG HA 1 1
14 5512 1 1 17 ARG HB2 H -4.590 -9.504 -18.431 1.00 . A A . 17 ARG HB2 1 1
14 5513 1 1 17 ARG HB3 H -5.530 -10.330 -19.666 1.00 . A A . 17 ARG HB3 1 1
14 5514 1 1 17 ARG HD2 H -1.960 -8.520 -20.434 1.00 . A A . 17 ARG HD2 1 1
14 5515 1 1 17 ARG HD3 H -2.628 -8.614 -18.805 1.00 . A A . 17 ARG HD3 1 1
14 5516 1 1 17 ARG HE H -1.137 -10.293 -18.316 1.00 . A A . 17 ARG HE 1 1
14 5517 1 1 17 ARG HG2 H -3.339 -11.017 -20.046 1.00 . A A . 17 ARG HG2 1 1
14 5518 1 1 17 ARG HG3 H -3.614 -9.761 -21.254 1.00 . A A . 17 ARG HG3 1 1
14 5519 1 1 17 ARG HH11 H -1.166 -9.715 -21.749 1.00 . A A . 17 ARG HH11 1 1
14 5520 1 1 17 ARG HH12 H 0.220 -10.708 -22.060 1.00 . A A . 17 ARG HH12 1 1
14 5521 1 1 17 ARG HH21 H 0.688 -11.603 -18.712 1.00 . A A . 17 ARG HH21 1 1
14 5522 1 1 17 ARG HH22 H 1.273 -11.782 -20.332 1.00 . A A . 17 ARG HH22 1 1
14 5523 1 1 17 ARG N N -4.540 -7.122 -19.457 1.00 . A A . 17 ARG N 1 1
14 5524 1 1 17 ARG NE N -1.222 -10.075 -19.267 1.00 . A A . 17 ARG NE 1 1
14 5525 1 1 17 ARG NH1 N -0.439 -10.317 -21.417 1.00 . A A . 17 ARG NH1 1 1
14 5526 1 1 17 ARG NH2 N 0.617 -11.392 -19.687 1.00 . A A . 17 ARG NH2 1 1
14 5527 1 1 17 ARG O O -7.624 -7.447 -20.166 1.00 . A A . 17 ARG O 1 1
14 5528 1 1 18 LEU C C -8.446 -7.991 -16.389 1.00 . A A . 18 LEU C 1 1
14 5529 1 1 18 LEU CA C -8.460 -8.598 -17.788 1.00 . A A . 18 LEU CA 1 1
14 5530 1 1 18 LEU CB C -9.080 -9.996 -17.744 1.00 . A A . 18 LEU CB 1 1
14 5531 1 1 18 LEU CD1 C -9.155 -11.856 -16.066 1.00 . A A . 18 LEU CD1 1 1
14 5532 1 1 18 LEU CD2 C -7.595 -11.997 -18.016 1.00 . A A . 18 LEU CD2 1 1
14 5533 1 1 18 LEU CG C -8.268 -11.067 -17.016 1.00 . A A . 18 LEU CG 1 1
14 5534 1 1 18 LEU H H -6.417 -9.147 -17.852 1.00 . A A . 18 LEU H 1 1
14 5535 1 1 18 LEU HA H -9.055 -7.969 -18.434 1.00 . A A . 18 LEU HA 1 1
14 5536 1 1 18 LEU HB2 H -10.038 -9.917 -17.253 1.00 . A A . 18 LEU HB2 1 1
14 5537 1 1 18 LEU HB3 H -9.226 -10.324 -18.763 1.00 . A A . 18 LEU HB3 1 1
14 5538 1 1 18 LEU HD11 H -8.542 -12.495 -15.448 1.00 . A A . 18 LEU HD11 1 1
14 5539 1 1 18 LEU HD12 H -9.845 -12.460 -16.635 1.00 . A A . 18 LEU HD12 1 1
14 5540 1 1 18 LEU HD13 H -9.709 -11.172 -15.439 1.00 . A A . 18 LEU HD13 1 1
14 5541 1 1 18 LEU HD21 H -8.341 -12.617 -18.489 1.00 . A A . 18 LEU HD21 1 1
14 5542 1 1 18 LEU HD22 H -6.881 -12.622 -17.501 1.00 . A A . 18 LEU HD22 1 1
14 5543 1 1 18 LEU HD23 H -7.085 -11.410 -18.766 1.00 . A A . 18 LEU HD23 1 1
14 5544 1 1 18 LEU HG H -7.495 -10.589 -16.431 1.00 . A A . 18 LEU HG 1 1
14 5545 1 1 18 LEU N N -7.112 -8.661 -18.342 1.00 . A A . 18 LEU N 1 1
14 5546 1 1 18 LEU O O -8.589 -8.699 -15.392 1.00 . A A . 18 LEU O 1 1
14 5547 1 1 19 PHE C C -9.429 -6.373 -14.173 1.00 . A A . 19 PHE C 1 1
14 5548 1 1 19 PHE CA C -8.242 -5.972 -15.045 1.00 . A A . 19 PHE CA 1 1
14 5549 1 1 19 PHE CB C -8.249 -4.459 -15.271 1.00 . A A . 19 PHE CB 1 1
14 5550 1 1 19 PHE CD1 C -6.705 -4.036 -13.339 1.00 . A A . 19 PHE CD1 1 1
14 5551 1 1 19 PHE CD2 C -8.554 -2.563 -13.655 1.00 . A A . 19 PHE CD2 1 1
14 5552 1 1 19 PHE CE1 C -6.316 -3.312 -12.228 1.00 . A A . 19 PHE CE1 1 1
14 5553 1 1 19 PHE CE2 C -8.169 -1.836 -12.545 1.00 . A A . 19 PHE CE2 1 1
14 5554 1 1 19 PHE CG C -7.828 -3.670 -14.064 1.00 . A A . 19 PHE CG 1 1
14 5555 1 1 19 PHE CZ C -7.048 -2.210 -11.831 1.00 . A A . 19 PHE CZ 1 1
14 5556 1 1 19 PHE H H -8.165 -6.165 -17.152 1.00 . A A . 19 PHE H 1 1
14 5557 1 1 19 PHE HA H -7.330 -6.247 -14.538 1.00 . A A . 19 PHE HA 1 1
14 5558 1 1 19 PHE HB2 H -7.572 -4.219 -16.076 1.00 . A A . 19 PHE HB2 1 1
14 5559 1 1 19 PHE HB3 H -9.247 -4.148 -15.541 1.00 . A A . 19 PHE HB3 1 1
14 5560 1 1 19 PHE HD1 H -6.131 -4.896 -13.648 1.00 . A A . 19 PHE HD1 1 1
14 5561 1 1 19 PHE HD2 H -9.432 -2.269 -14.214 1.00 . A A . 19 PHE HD2 1 1
14 5562 1 1 19 PHE HE1 H -5.439 -3.607 -11.671 1.00 . A A . 19 PHE HE1 1 1
14 5563 1 1 19 PHE HE2 H -8.744 -0.975 -12.238 1.00 . A A . 19 PHE HE2 1 1
14 5564 1 1 19 PHE HZ H -6.746 -1.643 -10.963 1.00 . A A . 19 PHE HZ 1 1
14 5565 1 1 19 PHE N N -8.274 -6.675 -16.322 1.00 . A A . 19 PHE N 1 1
14 5566 1 1 19 PHE O O -9.264 -7.033 -13.147 1.00 . A A . 19 PHE O 1 1
14 5567 1 1 20 ARG C C -12.740 -7.218 -14.651 1.00 . A A . 20 ARG C 1 1
14 5568 1 1 20 ARG CA C -11.839 -6.285 -13.848 1.00 . A A . 20 ARG CA 1 1
14 5569 1 1 20 ARG CB C -12.596 -5.002 -13.499 1.00 . A A . 20 ARG CB 1 1
14 5570 1 1 20 ARG CD C -13.243 -2.776 -14.470 1.00 . A A . 20 ARG CD 1 1
14 5571 1 1 20 ARG CG C -13.153 -4.275 -14.712 1.00 . A A . 20 ARG CG 1 1
14 5572 1 1 20 ARG CZ C -12.901 -0.692 -15.728 1.00 . A A . 20 ARG CZ 1 1
14 5573 1 1 20 ARG H H -10.691 -5.447 -15.416 1.00 . A A . 20 ARG H 1 1
14 5574 1 1 20 ARG HA H -11.550 -6.781 -12.934 1.00 . A A . 20 ARG HA 1 1
14 5575 1 1 20 ARG HB2 H -13.420 -5.251 -12.846 1.00 . A A . 20 ARG HB2 1 1
14 5576 1 1 20 ARG HB3 H -11.926 -4.333 -12.981 1.00 . A A . 20 ARG HB3 1 1
14 5577 1 1 20 ARG HD2 H -14.216 -2.549 -14.062 1.00 . A A . 20 ARG HD2 1 1
14 5578 1 1 20 ARG HD3 H -12.480 -2.494 -13.760 1.00 . A A . 20 ARG HD3 1 1
14 5579 1 1 20 ARG HE H -13.041 -2.506 -16.545 1.00 . A A . 20 ARG HE 1 1
14 5580 1 1 20 ARG HG2 H -12.504 -4.453 -15.557 1.00 . A A . 20 ARG HG2 1 1
14 5581 1 1 20 ARG HG3 H -14.140 -4.656 -14.927 1.00 . A A . 20 ARG HG3 1 1
14 5582 1 1 20 ARG HH11 H -13.039 -0.464 -13.725 1.00 . A A . 20 ARG HH11 1 1
14 5583 1 1 20 ARG HH12 H -12.797 0.998 -14.623 1.00 . A A . 20 ARG HH12 1 1
14 5584 1 1 20 ARG HH21 H -12.723 -0.588 -17.738 1.00 . A A . 20 ARG HH21 1 1
14 5585 1 1 20 ARG HH22 H -12.618 0.926 -16.906 1.00 . A A . 20 ARG HH22 1 1
14 5586 1 1 20 ARG N N -10.624 -5.970 -14.590 1.00 . A A . 20 ARG N 1 1
14 5587 1 1 20 ARG NE N -13.054 -2.011 -15.699 1.00 . A A . 20 ARG NE 1 1
14 5588 1 1 20 ARG NH1 N -12.914 0.005 -14.600 1.00 . A A . 20 ARG NH1 1 1
14 5589 1 1 20 ARG NH2 N -12.733 -0.067 -16.886 1.00 . A A . 20 ARG NH2 1 1
14 5590 1 1 20 ARG O O -13.463 -8.038 -14.085 1.00 . A A . 20 ARG O 1 1
14 5591 1 1 21 ARG C C -12.774 -9.208 -17.210 1.00 . A A . 21 ARG C 1 1
14 5592 1 1 21 ARG CA C -13.504 -7.917 -16.853 1.00 . A A . 21 ARG CA 1 1
14 5593 1 1 21 ARG CB C -13.859 -7.150 -18.128 1.00 . A A . 21 ARG CB 1 1
14 5594 1 1 21 ARG CD C -12.992 -5.893 -20.125 1.00 . A A . 21 ARG CD 1 1
14 5595 1 1 21 ARG CG C -12.674 -6.925 -19.054 1.00 . A A . 21 ARG CG 1 1
14 5596 1 1 21 ARG CZ C -12.030 -5.055 -22.226 1.00 . A A . 21 ARG CZ 1 1
14 5597 1 1 21 ARG H H -12.095 -6.416 -16.365 1.00 . A A . 21 ARG H 1 1
14 5598 1 1 21 ARG HA H -14.415 -8.165 -16.328 1.00 . A A . 21 ARG HA 1 1
14 5599 1 1 21 ARG HB2 H -14.611 -7.704 -18.671 1.00 . A A . 21 ARG HB2 1 1
14 5600 1 1 21 ARG HB3 H -14.261 -6.186 -17.854 1.00 . A A . 21 ARG HB3 1 1
14 5601 1 1 21 ARG HD2 H -13.950 -6.131 -20.562 1.00 . A A . 21 ARG HD2 1 1
14 5602 1 1 21 ARG HD3 H -13.039 -4.918 -19.663 1.00 . A A . 21 ARG HD3 1 1
14 5603 1 1 21 ARG HE H -11.231 -6.496 -21.102 1.00 . A A . 21 ARG HE 1 1
14 5604 1 1 21 ARG HG2 H -11.835 -6.576 -18.470 1.00 . A A . 21 ARG HG2 1 1
14 5605 1 1 21 ARG HG3 H -12.420 -7.860 -19.530 1.00 . A A . 21 ARG HG3 1 1
14 5606 1 1 21 ARG HH11 H -13.756 -4.166 -21.666 1.00 . A A . 21 ARG HH11 1 1
14 5607 1 1 21 ARG HH12 H -13.067 -3.584 -23.146 1.00 . A A . 21 ARG HH12 1 1
14 5608 1 1 21 ARG HH21 H -10.314 -5.738 -23.049 1.00 . A A . 21 ARG HH21 1 1
14 5609 1 1 21 ARG HH22 H -11.110 -4.479 -23.932 1.00 . A A . 21 ARG HH22 1 1
14 5610 1 1 21 ARG N N -12.691 -7.087 -15.973 1.00 . A A . 21 ARG N 1 1
14 5611 1 1 21 ARG NE N -11.981 -5.871 -21.179 1.00 . A A . 21 ARG NE 1 1
14 5612 1 1 21 ARG NH1 N -13.034 -4.198 -22.357 1.00 . A A . 21 ARG NH1 1 1
14 5613 1 1 21 ARG NH2 N -11.073 -5.094 -23.144 1.00 . A A . 21 ARG NH2 1 1
14 5614 1 1 21 ARG O O -13.030 -10.260 -16.624 1.00 . A A . 21 ARG O 1 1
15 5615 1 1 1 LYS C C 2.205 -1.528 -2.006 1.00 . A A . 1 LYS C 1 1
15 5616 1 1 1 LYS CA C 2.973 -0.834 -0.886 1.00 . A A . 1 LYS CA 1 1
15 5617 1 1 1 LYS CB C 3.976 0.157 -1.480 1.00 . A A . 1 LYS CB 1 1
15 5618 1 1 1 LYS CD C 2.977 2.395 -0.928 1.00 . A A . 1 LYS CD 1 1
15 5619 1 1 1 LYS CE C 3.738 3.704 -1.077 1.00 . A A . 1 LYS CE 1 1
15 5620 1 1 1 LYS CG C 3.332 1.416 -2.035 1.00 . A A . 1 LYS CG 1 1
15 5621 1 1 1 LYS H1 H 3.417 -2.754 -0.114 1.00 . A A . 1 LYS H1 1 1
15 5622 1 1 1 LYS HA H 2.273 -0.296 -0.265 1.00 . A A . 1 LYS HA 1 1
15 5623 1 1 1 LYS HB2 H 4.677 0.446 -0.711 1.00 . A A . 1 LYS HB2 1 1
15 5624 1 1 1 LYS HB3 H 4.514 -0.330 -2.281 1.00 . A A . 1 LYS HB3 1 1
15 5625 1 1 1 LYS HD2 H 1.918 2.602 -0.968 1.00 . A A . 1 LYS HD2 1 1
15 5626 1 1 1 LYS HD3 H 3.224 1.951 0.026 1.00 . A A . 1 LYS HD3 1 1
15 5627 1 1 1 LYS HE2 H 4.776 3.481 -1.274 1.00 . A A . 1 LYS HE2 1 1
15 5628 1 1 1 LYS HE3 H 3.324 4.253 -1.910 1.00 . A A . 1 LYS HE3 1 1
15 5629 1 1 1 LYS HG2 H 4.022 1.893 -2.715 1.00 . A A . 1 LYS HG2 1 1
15 5630 1 1 1 LYS HG3 H 2.430 1.144 -2.565 1.00 . A A . 1 LYS HG3 1 1
15 5631 1 1 1 LYS HZ1 H 4.597 4.814 0.470 1.00 . A A . 1 LYS HZ1 1 1
15 5632 1 1 1 LYS HZ2 H 3.176 4.010 0.911 1.00 . A A . 1 LYS HZ2 1 1
15 5633 1 1 1 LYS HZ3 H 3.097 5.403 -0.045 1.00 . A A . 1 LYS HZ3 1 1
15 5634 1 1 1 LYS N N 3.661 -1.807 -0.046 1.00 . A A . 1 LYS N 1 1
15 5635 1 1 1 LYS NZ N 3.646 4.541 0.151 1.00 . A A . 1 LYS NZ 1 1
15 5636 1 1 1 LYS O O 2.799 -2.045 -2.952 1.00 . A A . 1 LYS O 1 1
15 5637 1 1 2 TYR C C -0.923 -1.153 -3.518 1.00 . A A . 2 TYR C 1 1
15 5638 1 1 2 TYR CA C 0.032 -2.167 -2.895 1.00 . A A . 2 TYR CA 1 1
15 5639 1 1 2 TYR CB C -0.762 -3.315 -2.271 1.00 . A A . 2 TYR CB 1 1
15 5640 1 1 2 TYR CD1 C -1.202 -4.164 -4.608 1.00 . A A . 2 TYR CD1 1 1
15 5641 1 1 2 TYR CD2 C -2.725 -4.782 -2.882 1.00 . A A . 2 TYR CD2 1 1
15 5642 1 1 2 TYR CE1 C -1.945 -4.881 -5.527 1.00 . A A . 2 TYR CE1 1 1
15 5643 1 1 2 TYR CE2 C -3.473 -5.502 -3.793 1.00 . A A . 2 TYR CE2 1 1
15 5644 1 1 2 TYR CG C -1.578 -4.102 -3.272 1.00 . A A . 2 TYR CG 1 1
15 5645 1 1 2 TYR CZ C -3.079 -5.548 -5.114 1.00 . A A . 2 TYR CZ 1 1
15 5646 1 1 2 TYR H H 0.465 -1.107 -1.116 1.00 . A A . 2 TYR H 1 1
15 5647 1 1 2 TYR HA H 0.672 -2.564 -3.670 1.00 . A A . 2 TYR HA 1 1
15 5648 1 1 2 TYR HB2 H -0.078 -3.999 -1.792 1.00 . A A . 2 TYR HB2 1 1
15 5649 1 1 2 TYR HB3 H -1.440 -2.915 -1.531 1.00 . A A . 2 TYR HB3 1 1
15 5650 1 1 2 TYR HD1 H -0.313 -3.640 -4.928 1.00 . A A . 2 TYR HD1 1 1
15 5651 1 1 2 TYR HD2 H -3.032 -4.743 -1.847 1.00 . A A . 2 TYR HD2 1 1
15 5652 1 1 2 TYR HE1 H -1.637 -4.917 -6.561 1.00 . A A . 2 TYR HE1 1 1
15 5653 1 1 2 TYR HE2 H -4.362 -6.024 -3.471 1.00 . A A . 2 TYR HE2 1 1
15 5654 1 1 2 TYR HH H -3.284 -6.968 -6.394 1.00 . A A . 2 TYR HH 1 1
15 5655 1 1 2 TYR N N 0.881 -1.535 -1.893 1.00 . A A . 2 TYR N 1 1
15 5656 1 1 2 TYR O O -2.041 -1.493 -3.904 1.00 . A A . 2 TYR O 1 1
15 5657 1 1 2 TYR OH O -3.822 -6.263 -6.025 1.00 . A A . 2 TYR OH 1 1
15 5658 1 1 3 GLU C C -0.774 1.550 -5.569 1.00 . A A . 3 GLU C 1 1
15 5659 1 1 3 GLU CA C -1.287 1.159 -4.186 1.00 . A A . 3 GLU CA 1 1
15 5660 1 1 3 GLU CB C -1.291 2.382 -3.267 1.00 . A A . 3 GLU CB 1 1
15 5661 1 1 3 GLU CD C -2.673 4.098 -2.032 1.00 . A A . 3 GLU CD 1 1
15 5662 1 1 3 GLU CG C -2.670 2.986 -3.063 1.00 . A A . 3 GLU CG 1 1
15 5663 1 1 3 GLU H H 0.427 0.304 -3.285 1.00 . A A . 3 GLU H 1 1
15 5664 1 1 3 GLU HA H -2.297 0.789 -4.282 1.00 . A A . 3 GLU HA 1 1
15 5665 1 1 3 GLU HB2 H -0.900 2.093 -2.302 1.00 . A A . 3 GLU HB2 1 1
15 5666 1 1 3 GLU HB3 H -0.649 3.139 -3.692 1.00 . A A . 3 GLU HB3 1 1
15 5667 1 1 3 GLU HG2 H -3.016 3.388 -4.004 1.00 . A A . 3 GLU HG2 1 1
15 5668 1 1 3 GLU HG3 H -3.345 2.209 -2.735 1.00 . A A . 3 GLU HG3 1 1
15 5669 1 1 3 GLU N N -0.473 0.095 -3.611 1.00 . A A . 3 GLU N 1 1
15 5670 1 1 3 GLU O O -1.525 1.550 -6.544 1.00 . A A . 3 GLU O 1 1
15 5671 1 1 3 GLU OE1 O -1.601 4.698 -1.803 1.00 . A A . 3 GLU OE1 1 1
15 5672 1 1 3 GLU OE2 O -3.746 4.369 -1.454 1.00 . A A . 3 GLU OE2 1 1
15 5673 1 1 4 ILE C C 2.359 1.432 -7.203 1.00 . A A . 4 ILE C 1 1
15 5674 1 1 4 ILE CA C 1.124 2.276 -6.906 1.00 . A A . 4 ILE CA 1 1
15 5675 1 1 4 ILE CB C 1.523 3.764 -6.900 1.00 . A A . 4 ILE CB 1 1
15 5676 1 1 4 ILE CD1 C 2.178 5.709 -8.405 1.00 . A A . 4 ILE CD1 1 1
15 5677 1 1 4 ILE CG1 C 1.779 4.252 -8.327 1.00 . A A . 4 ILE CG1 1 1
15 5678 1 1 4 ILE CG2 C 2.753 3.979 -6.032 1.00 . A A . 4 ILE CG2 1 1
15 5679 1 1 4 ILE H H 1.058 1.864 -4.832 1.00 . A A . 4 ILE H 1 1
15 5680 1 1 4 ILE HA H 0.399 2.121 -7.692 1.00 . A A . 4 ILE HA 1 1
15 5681 1 1 4 ILE HB H 0.708 4.330 -6.474 1.00 . A A . 4 ILE HB 1 1
15 5682 1 1 4 ILE HD11 H 1.551 6.289 -7.744 1.00 . A A . 4 ILE HD11 1 1
15 5683 1 1 4 ILE HD12 H 3.211 5.816 -8.107 1.00 . A A . 4 ILE HD12 1 1
15 5684 1 1 4 ILE HD13 H 2.056 6.062 -9.418 1.00 . A A . 4 ILE HD13 1 1
15 5685 1 1 4 ILE HG12 H 2.573 3.667 -8.764 1.00 . A A . 4 ILE HG12 1 1
15 5686 1 1 4 ILE HG13 H 0.879 4.122 -8.911 1.00 . A A . 4 ILE HG13 1 1
15 5687 1 1 4 ILE HG21 H 3.642 3.758 -6.606 1.00 . A A . 4 ILE HG21 1 1
15 5688 1 1 4 ILE HG22 H 2.785 5.006 -5.702 1.00 . A A . 4 ILE HG22 1 1
15 5689 1 1 4 ILE HG23 H 2.708 3.325 -5.174 1.00 . A A . 4 ILE HG23 1 1
15 5690 1 1 4 ILE N N 0.510 1.883 -5.644 1.00 . A A . 4 ILE N 1 1
15 5691 1 1 4 ILE O O 2.926 1.502 -8.294 1.00 . A A . 4 ILE O 1 1
15 5692 1 1 5 THR C C 3.541 -1.610 -6.882 1.00 . A A . 5 THR C 1 1
15 5693 1 1 5 THR CA C 3.939 -0.227 -6.380 1.00 . A A . 5 THR CA 1 1
15 5694 1 1 5 THR CB C 4.707 -0.376 -5.053 1.00 . A A . 5 THR CB 1 1
15 5695 1 1 5 THR CG2 C 5.707 -1.520 -5.133 1.00 . A A . 5 THR CG2 1 1
15 5696 1 1 5 THR H H 2.278 0.621 -5.378 1.00 . A A . 5 THR H 1 1
15 5697 1 1 5 THR HA H 4.597 0.232 -7.103 1.00 . A A . 5 THR HA 1 1
15 5698 1 1 5 THR HB H 3.999 -0.590 -4.266 1.00 . A A . 5 THR HB 1 1
15 5699 1 1 5 THR HG1 H 6.128 0.656 -4.156 1.00 . A A . 5 THR HG1 1 1
15 5700 1 1 5 THR HG21 H 6.352 -1.376 -5.986 1.00 . A A . 5 THR HG21 1 1
15 5701 1 1 5 THR HG22 H 5.176 -2.455 -5.237 1.00 . A A . 5 THR HG22 1 1
15 5702 1 1 5 THR HG23 H 6.301 -1.542 -4.231 1.00 . A A . 5 THR HG23 1 1
15 5703 1 1 5 THR N N 2.772 0.632 -6.224 1.00 . A A . 5 THR N 1 1
15 5704 1 1 5 THR O O 3.783 -1.956 -8.039 1.00 . A A . 5 THR O 1 1
15 5705 1 1 5 THR OG1 O 5.393 0.843 -4.745 1.00 . A A . 5 THR OG1 1 1
15 5706 1 1 6 THR C C 1.230 -3.712 -7.207 1.00 . A A . 6 THR C 1 1
15 5707 1 1 6 THR CA C 2.497 -3.746 -6.358 1.00 . A A . 6 THR CA 1 1
15 5708 1 1 6 THR CB C 2.238 -4.601 -5.104 1.00 . A A . 6 THR CB 1 1
15 5709 1 1 6 THR CG2 C 1.680 -5.964 -5.484 1.00 . A A . 6 THR CG2 1 1
15 5710 1 1 6 THR H H 2.763 -2.067 -5.098 1.00 . A A . 6 THR H 1 1
15 5711 1 1 6 THR HA H 3.288 -4.210 -6.928 1.00 . A A . 6 THR HA 1 1
15 5712 1 1 6 THR HB H 1.514 -4.092 -4.483 1.00 . A A . 6 THR HB 1 1
15 5713 1 1 6 THR HG1 H 4.191 -4.844 -4.974 1.00 . A A . 6 THR HG1 1 1
15 5714 1 1 6 THR HG21 H 2.372 -6.464 -6.144 1.00 . A A . 6 THR HG21 1 1
15 5715 1 1 6 THR HG22 H 0.732 -5.839 -5.985 1.00 . A A . 6 THR HG22 1 1
15 5716 1 1 6 THR HG23 H 1.541 -6.557 -4.592 1.00 . A A . 6 THR HG23 1 1
15 5717 1 1 6 THR N N 2.928 -2.399 -6.005 1.00 . A A . 6 THR N 1 1
15 5718 1 1 6 THR O O 0.926 -4.667 -7.923 1.00 . A A . 6 THR O 1 1
15 5719 1 1 6 THR OG1 O 3.453 -4.766 -4.364 1.00 . A A . 6 THR OG1 1 1
15 5720 1 1 7 ILE C C -0.461 -2.461 -9.384 1.00 . A A . 7 ILE C 1 1
15 5721 1 1 7 ILE CA C -0.736 -2.450 -7.884 1.00 . A A . 7 ILE CA 1 1
15 5722 1 1 7 ILE CB C -1.462 -1.142 -7.516 1.00 . A A . 7 ILE CB 1 1
15 5723 1 1 7 ILE CD1 C -3.834 -2.042 -7.718 1.00 . A A . 7 ILE CD1 1 1
15 5724 1 1 7 ILE CG1 C -2.783 -1.448 -6.807 1.00 . A A . 7 ILE CG1 1 1
15 5725 1 1 7 ILE CG2 C -1.705 -0.304 -8.762 1.00 . A A . 7 ILE CG2 1 1
15 5726 1 1 7 ILE H H 0.791 -1.882 -6.534 1.00 . A A . 7 ILE H 1 1
15 5727 1 1 7 ILE HA H -1.386 -3.279 -7.642 1.00 . A A . 7 ILE HA 1 1
15 5728 1 1 7 ILE HB H -0.826 -0.579 -6.851 1.00 . A A . 7 ILE HB 1 1
15 5729 1 1 7 ILE HD11 H -4.555 -1.281 -7.981 1.00 . A A . 7 ILE HD11 1 1
15 5730 1 1 7 ILE HD12 H -3.364 -2.416 -8.616 1.00 . A A . 7 ILE HD12 1 1
15 5731 1 1 7 ILE HD13 H -4.336 -2.852 -7.210 1.00 . A A . 7 ILE HD13 1 1
15 5732 1 1 7 ILE HG12 H -2.602 -2.150 -6.009 1.00 . A A . 7 ILE HG12 1 1
15 5733 1 1 7 ILE HG13 H -3.180 -0.533 -6.393 1.00 . A A . 7 ILE HG13 1 1
15 5734 1 1 7 ILE HG21 H -0.758 -0.045 -9.212 1.00 . A A . 7 ILE HG21 1 1
15 5735 1 1 7 ILE HG22 H -2.295 -0.870 -9.467 1.00 . A A . 7 ILE HG22 1 1
15 5736 1 1 7 ILE HG23 H -2.234 0.598 -8.492 1.00 . A A . 7 ILE HG23 1 1
15 5737 1 1 7 ILE N N 0.496 -2.608 -7.122 1.00 . A A . 7 ILE N 1 1
15 5738 1 1 7 ILE O O -1.325 -2.826 -10.182 1.00 . A A . 7 ILE O 1 1
15 5739 1 1 8 HIS C C 2.272 -3.014 -11.438 1.00 . A A . 8 HIS C 1 1
15 5740 1 1 8 HIS CA C 1.140 -2.027 -11.165 1.00 . A A . 8 HIS CA 1 1
15 5741 1 1 8 HIS CB C 1.572 -0.616 -11.563 1.00 . A A . 8 HIS CB 1 1
15 5742 1 1 8 HIS CD2 C -0.129 1.119 -12.470 1.00 . A A . 8 HIS CD2 1 1
15 5743 1 1 8 HIS CE1 C -0.353 0.317 -14.499 1.00 . A A . 8 HIS CE1 1 1
15 5744 1 1 8 HIS CG C 0.666 0.028 -12.567 1.00 . A A . 8 HIS CG 1 1
15 5745 1 1 8 HIS H H 1.394 -1.782 -9.078 1.00 . A A . 8 HIS H 1 1
15 5746 1 1 8 HIS HA H 0.282 -2.311 -11.755 1.00 . A A . 8 HIS HA 1 1
15 5747 1 1 8 HIS HB2 H 1.588 0.010 -10.682 1.00 . A A . 8 HIS HB2 1 1
15 5748 1 1 8 HIS HB3 H 2.565 -0.656 -11.988 1.00 . A A . 8 HIS HB3 1 1
15 5749 1 1 8 HIS HD1 H 0.948 -1.238 -14.227 1.00 . A A . 8 HIS HD1 1 1
15 5750 1 1 8 HIS HD2 H -0.252 1.749 -11.601 1.00 . A A . 8 HIS HD2 1 1
15 5751 1 1 8 HIS HE1 H -0.673 0.184 -15.521 1.00 . A A . 8 HIS HE1 1 1
15 5752 1 1 8 HIS N N 0.749 -2.061 -9.761 1.00 . A A . 8 HIS N 1 1
15 5753 1 1 8 HIS ND1 N 0.503 -0.452 -13.849 1.00 . A A . 8 HIS ND1 1 1
15 5754 1 1 8 HIS NE2 N -0.751 1.278 -13.684 1.00 . A A . 8 HIS NE2 1 1
15 5755 1 1 8 HIS O O 2.741 -3.137 -12.569 1.00 . A A . 8 HIS O 1 1
15 5756 1 1 9 ASN C C 3.236 -6.113 -10.470 1.00 . A A . 9 ASN C 1 1
15 5757 1 1 9 ASN CA C 3.782 -4.689 -10.522 1.00 . A A . 9 ASN CA 1 1
15 5758 1 1 9 ASN CB C 4.815 -4.486 -9.412 1.00 . A A . 9 ASN CB 1 1
15 5759 1 1 9 ASN CG C 5.411 -5.794 -8.931 1.00 . A A . 9 ASN CG 1 1
15 5760 1 1 9 ASN H H 2.290 -3.572 -9.518 1.00 . A A . 9 ASN H 1 1
15 5761 1 1 9 ASN HA H 4.258 -4.533 -11.478 1.00 . A A . 9 ASN HA 1 1
15 5762 1 1 9 ASN HB2 H 5.616 -3.863 -9.784 1.00 . A A . 9 ASN HB2 1 1
15 5763 1 1 9 ASN HB3 H 4.343 -3.996 -8.574 1.00 . A A . 9 ASN HB3 1 1
15 5764 1 1 9 ASN HD21 H 5.025 -5.305 -7.043 1.00 . A A . 9 ASN HD21 1 1
15 5765 1 1 9 ASN HD22 H 5.787 -6.837 -7.280 1.00 . A A . 9 ASN HD22 1 1
15 5766 1 1 9 ASN N N 2.704 -3.714 -10.395 1.00 . A A . 9 ASN N 1 1
15 5767 1 1 9 ASN ND2 N 5.407 -5.999 -7.619 1.00 . A A . 9 ASN ND2 1 1
15 5768 1 1 9 ASN O O 3.725 -7.003 -11.167 1.00 . A A . 9 ASN O 1 1
15 5769 1 1 9 ASN OD1 O 5.870 -6.611 -9.729 1.00 . A A . 9 ASN OD1 1 1
15 5770 1 1 10 LEU C C 0.251 -7.684 -10.195 1.00 . A A . 10 LEU C 1 1
15 5771 1 1 10 LEU CA C 1.606 -7.636 -9.496 1.00 . A A . 10 LEU CA 1 1
15 5772 1 1 10 LEU CB C 1.442 -7.985 -8.016 1.00 . A A . 10 LEU CB 1 1
15 5773 1 1 10 LEU CD1 C 1.964 -10.254 -7.086 1.00 . A A . 10 LEU CD1 1 1
15 5774 1 1 10 LEU CD2 C -0.324 -9.284 -6.798 1.00 . A A . 10 LEU CD2 1 1
15 5775 1 1 10 LEU CG C 0.889 -9.379 -7.713 1.00 . A A . 10 LEU CG 1 1
15 5776 1 1 10 LEU H H 1.873 -5.573 -9.110 1.00 . A A . 10 LEU H 1 1
15 5777 1 1 10 LEU HA H 2.262 -8.360 -9.958 1.00 . A A . 10 LEU HA 1 1
15 5778 1 1 10 LEU HB2 H 2.411 -7.905 -7.548 1.00 . A A . 10 LEU HB2 1 1
15 5779 1 1 10 LEU HB3 H 0.771 -7.260 -7.578 1.00 . A A . 10 LEU HB3 1 1
15 5780 1 1 10 LEU HD11 H 2.906 -10.077 -7.582 1.00 . A A . 10 LEU HD11 1 1
15 5781 1 1 10 LEU HD12 H 1.690 -11.293 -7.195 1.00 . A A . 10 LEU HD12 1 1
15 5782 1 1 10 LEU HD13 H 2.057 -10.015 -6.037 1.00 . A A . 10 LEU HD13 1 1
15 5783 1 1 10 LEU HD21 H -0.818 -8.336 -6.954 1.00 . A A . 10 LEU HD21 1 1
15 5784 1 1 10 LEU HD22 H -0.005 -9.360 -5.769 1.00 . A A . 10 LEU HD22 1 1
15 5785 1 1 10 LEU HD23 H -1.008 -10.089 -7.024 1.00 . A A . 10 LEU HD23 1 1
15 5786 1 1 10 LEU HG H 0.577 -9.844 -8.637 1.00 . A A . 10 LEU HG 1 1
15 5787 1 1 10 LEU N N 2.220 -6.321 -9.640 1.00 . A A . 10 LEU N 1 1
15 5788 1 1 10 LEU O O -0.422 -8.715 -10.197 1.00 . A A . 10 LEU O 1 1
15 5789 1 1 11 PHE C C -1.205 -6.095 -12.957 1.00 . A A . 11 PHE C 1 1
15 5790 1 1 11 PHE CA C -1.416 -6.477 -11.494 1.00 . A A . 11 PHE CA 1 1
15 5791 1 1 11 PHE CB C -2.330 -5.455 -10.815 1.00 . A A . 11 PHE CB 1 1
15 5792 1 1 11 PHE CD1 C -4.030 -6.661 -9.418 1.00 . A A . 11 PHE CD1 1 1
15 5793 1 1 11 PHE CD2 C -4.725 -5.744 -11.506 1.00 . A A . 11 PHE CD2 1 1
15 5794 1 1 11 PHE CE1 C -5.311 -7.130 -9.193 1.00 . A A . 11 PHE CE1 1 1
15 5795 1 1 11 PHE CE2 C -6.007 -6.210 -11.287 1.00 . A A . 11 PHE CE2 1 1
15 5796 1 1 11 PHE CG C -3.723 -5.963 -10.575 1.00 . A A . 11 PHE CG 1 1
15 5797 1 1 11 PHE CZ C -6.300 -6.905 -10.130 1.00 . A A . 11 PHE CZ 1 1
15 5798 1 1 11 PHE H H 0.439 -5.774 -10.755 1.00 . A A . 11 PHE H 1 1
15 5799 1 1 11 PHE HA H -1.883 -7.449 -11.453 1.00 . A A . 11 PHE HA 1 1
15 5800 1 1 11 PHE HB2 H -1.907 -5.183 -9.860 1.00 . A A . 11 PHE HB2 1 1
15 5801 1 1 11 PHE HB3 H -2.399 -4.575 -11.437 1.00 . A A . 11 PHE HB3 1 1
15 5802 1 1 11 PHE HD1 H -3.256 -6.838 -8.684 1.00 . A A . 11 PHE HD1 1 1
15 5803 1 1 11 PHE HD2 H -4.497 -5.202 -12.412 1.00 . A A . 11 PHE HD2 1 1
15 5804 1 1 11 PHE HE1 H -5.536 -7.672 -8.287 1.00 . A A . 11 PHE HE1 1 1
15 5805 1 1 11 PHE HE2 H -6.780 -6.033 -12.021 1.00 . A A . 11 PHE HE2 1 1
15 5806 1 1 11 PHE HZ H -7.302 -7.269 -9.956 1.00 . A A . 11 PHE HZ 1 1
15 5807 1 1 11 PHE N N -0.142 -6.563 -10.790 1.00 . A A . 11 PHE N 1 1
15 5808 1 1 11 PHE O O -2.147 -6.082 -13.748 1.00 . A A . 11 PHE O 1 1
15 5809 1 1 12 ARG C C -0.210 -6.389 -15.675 1.00 . A A . 12 ARG C 1 1
15 5810 1 1 12 ARG CA C 0.375 -5.399 -14.672 1.00 . A A . 12 ARG CA 1 1
15 5811 1 1 12 ARG CB C 1.893 -5.318 -14.844 1.00 . A A . 12 ARG CB 1 1
15 5812 1 1 12 ARG CD C 3.639 -7.098 -15.161 1.00 . A A . 12 ARG CD 1 1
15 5813 1 1 12 ARG CG C 2.640 -6.474 -14.199 1.00 . A A . 12 ARG CG 1 1
15 5814 1 1 12 ARG CZ C 5.544 -7.579 -13.684 1.00 . A A . 12 ARG CZ 1 1
15 5815 1 1 12 ARG H H 0.748 -5.812 -12.630 1.00 . A A . 12 ARG H 1 1
15 5816 1 1 12 ARG HA H -0.051 -4.424 -14.857 1.00 . A A . 12 ARG HA 1 1
15 5817 1 1 12 ARG HB2 H 2.125 -5.313 -15.899 1.00 . A A . 12 ARG HB2 1 1
15 5818 1 1 12 ARG HB3 H 2.245 -4.399 -14.401 1.00 . A A . 12 ARG HB3 1 1
15 5819 1 1 12 ARG HD2 H 3.097 -7.655 -15.910 1.00 . A A . 12 ARG HD2 1 1
15 5820 1 1 12 ARG HD3 H 4.201 -6.308 -15.637 1.00 . A A . 12 ARG HD3 1 1
15 5821 1 1 12 ARG HE H 4.455 -8.959 -14.625 1.00 . A A . 12 ARG HE 1 1
15 5822 1 1 12 ARG HG2 H 3.172 -6.108 -13.333 1.00 . A A . 12 ARG HG2 1 1
15 5823 1 1 12 ARG HG3 H 1.928 -7.226 -13.895 1.00 . A A . 12 ARG HG3 1 1
15 5824 1 1 12 ARG HH11 H 5.116 -5.617 -13.907 1.00 . A A . 12 ARG HH11 1 1
15 5825 1 1 12 ARG HH12 H 6.456 -5.970 -12.868 1.00 . A A . 12 ARG HH12 1 1
15 5826 1 1 12 ARG HH21 H 6.218 -9.437 -13.260 1.00 . A A . 12 ARG HH21 1 1
15 5827 1 1 12 ARG HH22 H 7.083 -8.143 -12.501 1.00 . A A . 12 ARG HH22 1 1
15 5828 1 1 12 ARG N N 0.039 -5.783 -13.307 1.00 . A A . 12 ARG N 1 1
15 5829 1 1 12 ARG NE N 4.567 -7.997 -14.480 1.00 . A A . 12 ARG NE 1 1
15 5830 1 1 12 ARG NH1 N 5.720 -6.282 -13.469 1.00 . A A . 12 ARG NH1 1 1
15 5831 1 1 12 ARG NH2 N 6.348 -8.459 -13.100 1.00 . A A . 12 ARG NH2 1 1
15 5832 1 1 12 ARG O O -0.669 -6.003 -16.750 1.00 . A A . 12 ARG O 1 1
15 5833 1 1 13 LYS C C -2.193 -8.478 -16.486 1.00 . A A . 13 LYS C 1 1
15 5834 1 1 13 LYS CA C -0.717 -8.715 -16.183 1.00 . A A . 13 LYS CA 1 1
15 5835 1 1 13 LYS CB C -0.533 -10.087 -15.530 1.00 . A A . 13 LYS CB 1 1
15 5836 1 1 13 LYS CD C 0.997 -11.640 -14.282 1.00 . A A . 13 LYS CD 1 1
15 5837 1 1 13 LYS CE C 2.323 -11.713 -13.540 1.00 . A A . 13 LYS CE 1 1
15 5838 1 1 13 LYS CG C 0.902 -10.384 -15.132 1.00 . A A . 13 LYS CG 1 1
15 5839 1 1 13 LYS H H 0.191 -7.914 -14.446 1.00 . A A . 13 LYS H 1 1
15 5840 1 1 13 LYS HA H -0.163 -8.690 -17.109 1.00 . A A . 13 LYS HA 1 1
15 5841 1 1 13 LYS HB2 H -1.148 -10.135 -14.643 1.00 . A A . 13 LYS HB2 1 1
15 5842 1 1 13 LYS HB3 H -0.857 -10.849 -16.224 1.00 . A A . 13 LYS HB3 1 1
15 5843 1 1 13 LYS HD2 H 0.193 -11.638 -13.560 1.00 . A A . 13 LYS HD2 1 1
15 5844 1 1 13 LYS HD3 H 0.905 -12.506 -14.923 1.00 . A A . 13 LYS HD3 1 1
15 5845 1 1 13 LYS HE2 H 3.090 -11.274 -14.158 1.00 . A A . 13 LYS HE2 1 1
15 5846 1 1 13 LYS HE3 H 2.237 -11.153 -12.621 1.00 . A A . 13 LYS HE3 1 1
15 5847 1 1 13 LYS HG2 H 1.493 -10.522 -16.025 1.00 . A A . 13 LYS HG2 1 1
15 5848 1 1 13 LYS HG3 H 1.290 -9.548 -14.567 1.00 . A A . 13 LYS HG3 1 1
15 5849 1 1 13 LYS HZ1 H 2.187 -13.776 -13.836 1.00 . A A . 13 LYS HZ1 1 1
15 5850 1 1 13 LYS HZ2 H 2.471 -13.332 -12.229 1.00 . A A . 13 LYS HZ2 1 1
15 5851 1 1 13 LYS HZ3 H 3.724 -13.252 -13.362 1.00 . A A . 13 LYS HZ3 1 1
15 5852 1 1 13 LYS N N -0.189 -7.668 -15.316 1.00 . A A . 13 LYS N 1 1
15 5853 1 1 13 LYS NZ N 2.702 -13.117 -13.220 1.00 . A A . 13 LYS NZ 1 1
15 5854 1 1 13 LYS O O -2.627 -8.588 -17.634 1.00 . A A . 13 LYS O 1 1
15 5855 1 1 14 LEU C C -4.630 -6.534 -16.249 1.00 . A A . 14 LEU C 1 1
15 5856 1 1 14 LEU CA C -4.387 -7.897 -15.607 1.00 . A A . 14 LEU CA 1 1
15 5857 1 1 14 LEU CB C -5.089 -7.967 -14.250 1.00 . A A . 14 LEU CB 1 1
15 5858 1 1 14 LEU CD1 C -5.803 -9.259 -12.225 1.00 . A A . 14 LEU CD1 1 1
15 5859 1 1 14 LEU CD2 C -5.842 -10.347 -14.477 1.00 . A A . 14 LEU CD2 1 1
15 5860 1 1 14 LEU CG C -5.127 -9.343 -13.584 1.00 . A A . 14 LEU CG 1 1
15 5861 1 1 14 LEU H H -2.556 -8.079 -14.561 1.00 . A A . 14 LEU H 1 1
15 5862 1 1 14 LEU HA H -4.791 -8.662 -16.253 1.00 . A A . 14 LEU HA 1 1
15 5863 1 1 14 LEU HB2 H -4.581 -7.290 -13.580 1.00 . A A . 14 LEU HB2 1 1
15 5864 1 1 14 LEU HB3 H -6.109 -7.636 -14.388 1.00 . A A . 14 LEU HB3 1 1
15 5865 1 1 14 LEU HD11 H -5.118 -8.832 -11.508 1.00 . A A . 14 LEU HD11 1 1
15 5866 1 1 14 LEU HD12 H -6.088 -10.250 -11.903 1.00 . A A . 14 LEU HD12 1 1
15 5867 1 1 14 LEU HD13 H -6.683 -8.638 -12.298 1.00 . A A . 14 LEU HD13 1 1
15 5868 1 1 14 LEU HD21 H -6.866 -10.036 -14.620 1.00 . A A . 14 LEU HD21 1 1
15 5869 1 1 14 LEU HD22 H -5.824 -11.320 -14.009 1.00 . A A . 14 LEU HD22 1 1
15 5870 1 1 14 LEU HD23 H -5.343 -10.398 -15.433 1.00 . A A . 14 LEU HD23 1 1
15 5871 1 1 14 LEU HG H -4.115 -9.691 -13.433 1.00 . A A . 14 LEU HG 1 1
15 5872 1 1 14 LEU N N -2.959 -8.151 -15.451 1.00 . A A . 14 LEU N 1 1
15 5873 1 1 14 LEU O O -5.423 -6.408 -17.183 1.00 . A A . 14 LEU O 1 1
15 5874 1 1 15 THR C C -3.961 -4.146 -17.785 1.00 . A A . 15 THR C 1 1
15 5875 1 1 15 THR CA C -4.082 -4.163 -16.266 1.00 . A A . 15 THR CA 1 1
15 5876 1 1 15 THR CB C -3.024 -3.217 -15.667 1.00 . A A . 15 THR CB 1 1
15 5877 1 1 15 THR CG2 C -3.015 -3.307 -14.149 1.00 . A A . 15 THR CG2 1 1
15 5878 1 1 15 THR H H -3.326 -5.680 -14.998 1.00 . A A . 15 THR H 1 1
15 5879 1 1 15 THR HA H -5.060 -3.798 -15.988 1.00 . A A . 15 THR HA 1 1
15 5880 1 1 15 THR HB H -3.269 -2.203 -15.951 1.00 . A A . 15 THR HB 1 1
15 5881 1 1 15 THR HG1 H -1.238 -2.738 -16.352 1.00 . A A . 15 THR HG1 1 1
15 5882 1 1 15 THR HG21 H -2.002 -3.453 -13.804 1.00 . A A . 15 THR HG21 1 1
15 5883 1 1 15 THR HG22 H -3.625 -4.141 -13.834 1.00 . A A . 15 THR HG22 1 1
15 5884 1 1 15 THR HG23 H -3.409 -2.393 -13.731 1.00 . A A . 15 THR HG23 1 1
15 5885 1 1 15 THR N N -3.942 -5.516 -15.742 1.00 . A A . 15 THR N 1 1
15 5886 1 1 15 THR O O -4.654 -3.388 -18.465 1.00 . A A . 15 THR O 1 1
15 5887 1 1 15 THR OG1 O -1.728 -3.545 -16.178 1.00 . A A . 15 THR OG1 1 1
15 5888 1 1 16 HIS C C -3.816 -6.083 -20.385 1.00 . A A . 16 HIS C 1 1
15 5889 1 1 16 HIS CA C -2.866 -5.069 -19.754 1.00 . A A . 16 HIS CA 1 1
15 5890 1 1 16 HIS CB C -1.417 -5.453 -20.058 1.00 . A A . 16 HIS CB 1 1
15 5891 1 1 16 HIS CD2 C -1.079 -5.786 -22.607 1.00 . A A . 16 HIS CD2 1 1
15 5892 1 1 16 HIS CE1 C -0.099 -3.877 -23.054 1.00 . A A . 16 HIS CE1 1 1
15 5893 1 1 16 HIS CG C -0.983 -5.098 -21.446 1.00 . A A . 16 HIS CG 1 1
15 5894 1 1 16 HIS H H -2.555 -5.566 -17.720 1.00 . A A . 16 HIS H 1 1
15 5895 1 1 16 HIS HA H -3.067 -4.096 -20.175 1.00 . A A . 16 HIS HA 1 1
15 5896 1 1 16 HIS HB2 H -0.764 -4.942 -19.365 1.00 . A A . 16 HIS HB2 1 1
15 5897 1 1 16 HIS HB3 H -1.301 -6.520 -19.935 1.00 . A A . 16 HIS HB3 1 1
15 5898 1 1 16 HIS HD1 H -0.150 -3.188 -21.128 1.00 . A A . 16 HIS HD1 1 1
15 5899 1 1 16 HIS HD2 H -1.513 -6.768 -22.737 1.00 . A A . 16 HIS HD2 1 1
15 5900 1 1 16 HIS HE1 H 0.382 -3.068 -23.582 1.00 . A A . 16 HIS HE1 1 1
15 5901 1 1 16 HIS N N -3.077 -4.987 -18.313 1.00 . A A . 16 HIS N 1 1
15 5902 1 1 16 HIS ND1 N -0.363 -3.906 -21.760 1.00 . A A . 16 HIS ND1 1 1
15 5903 1 1 16 HIS NE2 N -0.523 -5.006 -23.591 1.00 . A A . 16 HIS NE2 1 1
15 5904 1 1 16 HIS O O -4.159 -5.977 -21.563 1.00 . A A . 16 HIS O 1 1
15 5905 1 1 17 ARG C C -6.574 -7.821 -19.622 1.00 . A A . 17 ARG C 1 1
15 5906 1 1 17 ARG CA C -5.144 -8.098 -20.076 1.00 . A A . 17 ARG CA 1 1
15 5907 1 1 17 ARG CB C -4.697 -9.474 -19.577 1.00 . A A . 17 ARG CB 1 1
15 5908 1 1 17 ARG CD C -2.936 -11.267 -19.592 1.00 . A A . 17 ARG CD 1 1
15 5909 1 1 17 ARG CG C -3.415 -9.969 -20.225 1.00 . A A . 17 ARG CG 1 1
15 5910 1 1 17 ARG CZ C -2.857 -12.849 -21.472 1.00 . A A . 17 ARG CZ 1 1
15 5911 1 1 17 ARG H H -3.927 -7.096 -18.664 1.00 . A A . 17 ARG H 1 1
15 5912 1 1 17 ARG HA H -5.114 -8.090 -21.155 1.00 . A A . 17 ARG HA 1 1
15 5913 1 1 17 ARG HB2 H -4.539 -9.422 -18.510 1.00 . A A . 17 ARG HB2 1 1
15 5914 1 1 17 ARG HB3 H -5.479 -10.189 -19.783 1.00 . A A . 17 ARG HB3 1 1
15 5915 1 1 17 ARG HD2 H -1.857 -11.267 -19.575 1.00 . A A . 17 ARG HD2 1 1
15 5916 1 1 17 ARG HD3 H -3.312 -11.318 -18.581 1.00 . A A . 17 ARG HD3 1 1
15 5917 1 1 17 ARG HE H -4.150 -12.944 -19.956 1.00 . A A . 17 ARG HE 1 1
15 5918 1 1 17 ARG HG2 H -3.596 -10.140 -21.276 1.00 . A A . 17 ARG HG2 1 1
15 5919 1 1 17 ARG HG3 H -2.649 -9.217 -20.107 1.00 . A A . 17 ARG HG3 1 1
15 5920 1 1 17 ARG HH11 H -1.478 -11.375 -21.543 1.00 . A A . 17 ARG HH11 1 1
15 5921 1 1 17 ARG HH12 H -1.433 -12.498 -22.862 1.00 . A A . 17 ARG HH12 1 1
15 5922 1 1 17 ARG HH21 H -4.101 -14.428 -21.687 1.00 . A A . 17 ARG HH21 1 1
15 5923 1 1 17 ARG HH22 H -2.926 -14.233 -22.943 1.00 . A A . 17 ARG HH22 1 1
15 5924 1 1 17 ARG N N -4.236 -7.065 -19.594 1.00 . A A . 17 ARG N 1 1
15 5925 1 1 17 ARG NE N -3.399 -12.439 -20.330 1.00 . A A . 17 ARG NE 1 1
15 5926 1 1 17 ARG NH1 N -1.839 -12.186 -22.003 1.00 . A A . 17 ARG NH1 1 1
15 5927 1 1 17 ARG NH2 N -3.334 -13.925 -22.084 1.00 . A A . 17 ARG NH2 1 1
15 5928 1 1 17 ARG O O -7.342 -7.158 -20.321 1.00 . A A . 17 ARG O 1 1
15 5929 1 1 18 LEU C C -8.200 -7.489 -16.521 1.00 . A A . 18 LEU C 1 1
15 5930 1 1 18 LEU CA C -8.264 -8.140 -17.899 1.00 . A A . 18 LEU CA 1 1
15 5931 1 1 18 LEU CB C -8.997 -9.480 -17.809 1.00 . A A . 18 LEU CB 1 1
15 5932 1 1 18 LEU CD1 C -9.191 -11.201 -15.997 1.00 . A A . 18 LEU CD1 1 1
15 5933 1 1 18 LEU CD2 C -7.773 -11.659 -18.006 1.00 . A A . 18 LEU CD2 1 1
15 5934 1 1 18 LEU CG C -8.274 -10.590 -17.045 1.00 . A A . 18 LEU CG 1 1
15 5935 1 1 18 LEU H H -6.271 -8.852 -17.936 1.00 . A A . 18 LEU H 1 1
15 5936 1 1 18 LEU HA H -8.805 -7.487 -18.567 1.00 . A A . 18 LEU HA 1 1
15 5937 1 1 18 LEU HB2 H -9.944 -9.306 -17.322 1.00 . A A . 18 LEU HB2 1 1
15 5938 1 1 18 LEU HB3 H -9.171 -9.829 -18.817 1.00 . A A . 18 LEU HB3 1 1
15 5939 1 1 18 LEU HD11 H -9.966 -11.772 -16.485 1.00 . A A . 18 LEU HD11 1 1
15 5940 1 1 18 LEU HD12 H -9.640 -10.414 -15.409 1.00 . A A . 18 LEU HD12 1 1
15 5941 1 1 18 LEU HD13 H -8.617 -11.850 -15.351 1.00 . A A . 18 LEU HD13 1 1
15 5942 1 1 18 LEU HD21 H -7.126 -12.343 -17.477 1.00 . A A . 18 LEU HD21 1 1
15 5943 1 1 18 LEU HD22 H -7.223 -11.191 -18.809 1.00 . A A . 18 LEU HD22 1 1
15 5944 1 1 18 LEU HD23 H -8.615 -12.199 -18.414 1.00 . A A . 18 LEU HD23 1 1
15 5945 1 1 18 LEU HG H -7.419 -10.169 -16.535 1.00 . A A . 18 LEU HG 1 1
15 5946 1 1 18 LEU N N -6.926 -8.332 -18.447 1.00 . A A . 18 LEU N 1 1
15 5947 1 1 18 LEU O O -8.389 -8.151 -15.500 1.00 . A A . 18 LEU O 1 1
15 5948 1 1 19 PHE C C -9.068 -5.707 -14.373 1.00 . A A . 19 PHE C 1 1
15 5949 1 1 19 PHE CA C -7.845 -5.446 -15.247 1.00 . A A . 19 PHE CA 1 1
15 5950 1 1 19 PHE CB C -7.713 -3.947 -15.525 1.00 . A A . 19 PHE CB 1 1
15 5951 1 1 19 PHE CD1 C -6.145 -3.593 -13.598 1.00 . A A . 19 PHE CD1 1 1
15 5952 1 1 19 PHE CD2 C -7.862 -1.981 -13.972 1.00 . A A . 19 PHE CD2 1 1
15 5953 1 1 19 PHE CE1 C -5.697 -2.869 -12.509 1.00 . A A . 19 PHE CE1 1 1
15 5954 1 1 19 PHE CE2 C -7.419 -1.253 -12.885 1.00 . A A . 19 PHE CE2 1 1
15 5955 1 1 19 PHE CG C -7.230 -3.158 -14.342 1.00 . A A . 19 PHE CG 1 1
15 5956 1 1 19 PHE CZ C -6.336 -1.698 -12.151 1.00 . A A . 19 PHE CZ 1 1
15 5957 1 1 19 PHE H H -7.791 -5.714 -17.346 1.00 . A A . 19 PHE H 1 1
15 5958 1 1 19 PHE HA H -6.964 -5.785 -14.723 1.00 . A A . 19 PHE HA 1 1
15 5959 1 1 19 PHE HB2 H -7.011 -3.798 -16.331 1.00 . A A . 19 PHE HB2 1 1
15 5960 1 1 19 PHE HB3 H -8.677 -3.556 -15.815 1.00 . A A . 19 PHE HB3 1 1
15 5961 1 1 19 PHE HD1 H -5.644 -4.510 -13.878 1.00 . A A . 19 PHE HD1 1 1
15 5962 1 1 19 PHE HD2 H -8.709 -1.633 -14.544 1.00 . A A . 19 PHE HD2 1 1
15 5963 1 1 19 PHE HE1 H -4.850 -3.220 -11.939 1.00 . A A . 19 PHE HE1 1 1
15 5964 1 1 19 PHE HE2 H -7.920 -0.338 -12.607 1.00 . A A . 19 PHE HE2 1 1
15 5965 1 1 19 PHE HZ H -5.987 -1.130 -11.301 1.00 . A A . 19 PHE HZ 1 1
15 5966 1 1 19 PHE N N -7.933 -6.187 -16.499 1.00 . A A . 19 PHE N 1 1
15 5967 1 1 19 PHE O O -8.970 -6.343 -13.323 1.00 . A A . 19 PHE O 1 1
15 5968 1 1 20 ARG C C -12.335 -6.457 -14.722 1.00 . A A . 20 ARG C 1 1
15 5969 1 1 20 ARG CA C -11.462 -5.389 -14.072 1.00 . A A . 20 ARG CA 1 1
15 5970 1 1 20 ARG CB C -12.228 -4.067 -13.994 1.00 . A A . 20 ARG CB 1 1
15 5971 1 1 20 ARG CD C -12.861 -2.136 -15.472 1.00 . A A . 20 ARG CD 1 1
15 5972 1 1 20 ARG CG C -12.856 -3.648 -15.313 1.00 . A A . 20 ARG CG 1 1
15 5973 1 1 20 ARG CZ C -14.513 -0.340 -15.769 1.00 . A A . 20 ARG CZ 1 1
15 5974 1 1 20 ARG H H -10.234 -4.713 -15.658 1.00 . A A . 20 ARG H 1 1
15 5975 1 1 20 ARG HA H -11.208 -5.707 -13.072 1.00 . A A . 20 ARG HA 1 1
15 5976 1 1 20 ARG HB2 H -13.014 -4.162 -13.260 1.00 . A A . 20 ARG HB2 1 1
15 5977 1 1 20 ARG HB3 H -11.548 -3.289 -13.681 1.00 . A A . 20 ARG HB3 1 1
15 5978 1 1 20 ARG HD2 H -12.545 -1.688 -14.542 1.00 . A A . 20 ARG HD2 1 1
15 5979 1 1 20 ARG HD3 H -12.167 -1.868 -16.255 1.00 . A A . 20 ARG HD3 1 1
15 5980 1 1 20 ARG HE H -14.862 -2.276 -16.100 1.00 . A A . 20 ARG HE 1 1
15 5981 1 1 20 ARG HG2 H -12.291 -4.083 -16.124 1.00 . A A . 20 ARG HG2 1 1
15 5982 1 1 20 ARG HG3 H -13.873 -4.009 -15.346 1.00 . A A . 20 ARG HG3 1 1
15 5983 1 1 20 ARG HH11 H -12.693 0.274 -15.143 1.00 . A A . 20 ARG HH11 1 1
15 5984 1 1 20 ARG HH12 H -13.868 1.530 -15.356 1.00 . A A . 20 ARG HH12 1 1
15 5985 1 1 20 ARG HH21 H -16.417 -0.631 -16.384 1.00 . A A . 20 ARG HH21 1 1
15 5986 1 1 20 ARG HH22 H -15.985 1.014 -16.061 1.00 . A A . 20 ARG HH22 1 1
15 5987 1 1 20 ARG N N -10.219 -5.211 -14.814 1.00 . A A . 20 ARG N 1 1
15 5988 1 1 20 ARG NE N -14.185 -1.626 -15.818 1.00 . A A . 20 ARG NE 1 1
15 5989 1 1 20 ARG NH1 N -13.618 0.562 -15.391 1.00 . A A . 20 ARG NH1 1 1
15 5990 1 1 20 ARG NH2 N -15.739 0.046 -16.099 1.00 . A A . 20 ARG NH2 1 1
15 5991 1 1 20 ARG O O -13.130 -7.117 -14.051 1.00 . A A . 20 ARG O 1 1
15 5992 1 1 21 ARG C C -12.702 -9.015 -16.240 1.00 . A A . 21 ARG C 1 1
15 5993 1 1 21 ARG CA C -12.959 -7.609 -16.773 1.00 . A A . 21 ARG CA 1 1
15 5994 1 1 21 ARG CB C -12.615 -7.546 -18.263 1.00 . A A . 21 ARG CB 1 1
15 5995 1 1 21 ARG CD C -13.692 -6.323 -20.176 1.00 . A A . 21 ARG CD 1 1
15 5996 1 1 21 ARG CG C -13.834 -7.450 -19.166 1.00 . A A . 21 ARG CG 1 1
15 5997 1 1 21 ARG CZ C -15.414 -6.775 -21.872 1.00 . A A . 21 ARG CZ 1 1
15 5998 1 1 21 ARG H H -11.534 -6.066 -16.512 1.00 . A A . 21 ARG H 1 1
15 5999 1 1 21 ARG HA H -14.005 -7.374 -16.644 1.00 . A A . 21 ARG HA 1 1
15 6000 1 1 21 ARG HB2 H -11.995 -6.680 -18.440 1.00 . A A . 21 ARG HB2 1 1
15 6001 1 1 21 ARG HB3 H -12.064 -8.434 -18.530 1.00 . A A . 21 ARG HB3 1 1
15 6002 1 1 21 ARG HD2 H -13.370 -5.432 -19.659 1.00 . A A . 21 ARG HD2 1 1
15 6003 1 1 21 ARG HD3 H -12.947 -6.604 -20.906 1.00 . A A . 21 ARG HD3 1 1
15 6004 1 1 21 ARG HE H -15.472 -5.273 -20.561 1.00 . A A . 21 ARG HE 1 1
15 6005 1 1 21 ARG HG2 H -13.950 -8.383 -19.698 1.00 . A A . 21 ARG HG2 1 1
15 6006 1 1 21 ARG HG3 H -14.708 -7.269 -18.557 1.00 . A A . 21 ARG HG3 1 1
15 6007 1 1 21 ARG HH11 H -13.860 -8.066 -21.873 1.00 . A A . 21 ARG HH11 1 1
15 6008 1 1 21 ARG HH12 H -15.081 -8.373 -23.064 1.00 . A A . 21 ARG HH12 1 1
15 6009 1 1 21 ARG HH21 H -17.086 -5.667 -22.124 1.00 . A A . 21 ARG HH21 1 1
15 6010 1 1 21 ARG HH22 H -16.915 -7.007 -23.206 1.00 . A A . 21 ARG HH22 1 1
15 6011 1 1 21 ARG N N -12.183 -6.622 -16.032 1.00 . A A . 21 ARG N 1 1
15 6012 1 1 21 ARG NE N -14.949 -6.044 -20.865 1.00 . A A . 21 ARG NE 1 1
15 6013 1 1 21 ARG NH1 N -14.728 -7.824 -22.306 1.00 . A A . 21 ARG NH1 1 1
15 6014 1 1 21 ARG NH2 N -16.566 -6.457 -22.448 1.00 . A A . 21 ARG NH2 1 1
15 6015 1 1 21 ARG O O -13.466 -9.941 -16.510 1.00 . A A . 21 ARG O 1 1
16 6016 1 1 1 LYS C C 1.510 -1.116 -2.538 1.00 . A A . 1 LYS C 1 1
16 6017 1 1 1 LYS CA C 2.086 -0.178 -1.482 1.00 . A A . 1 LYS CA 1 1
16 6018 1 1 1 LYS CB C 3.548 -0.538 -1.208 1.00 . A A . 1 LYS CB 1 1
16 6019 1 1 1 LYS CD C 5.108 1.384 -0.782 1.00 . A A . 1 LYS CD 1 1
16 6020 1 1 1 LYS CE C 5.369 2.763 -1.368 1.00 . A A . 1 LYS CE 1 1
16 6021 1 1 1 LYS CG C 4.540 0.435 -1.823 1.00 . A A . 1 LYS CG 1 1
16 6022 1 1 1 LYS H1 H 1.441 -1.001 0.359 1.00 . A A . 1 LYS H1 1 1
16 6023 1 1 1 LYS HA H 2.037 0.835 -1.853 1.00 . A A . 1 LYS HA 1 1
16 6024 1 1 1 LYS HB2 H 3.708 -0.555 -0.140 1.00 . A A . 1 LYS HB2 1 1
16 6025 1 1 1 LYS HB3 H 3.746 -1.522 -1.609 1.00 . A A . 1 LYS HB3 1 1
16 6026 1 1 1 LYS HD2 H 4.403 1.479 0.030 1.00 . A A . 1 LYS HD2 1 1
16 6027 1 1 1 LYS HD3 H 6.039 0.980 -0.409 1.00 . A A . 1 LYS HD3 1 1
16 6028 1 1 1 LYS HE2 H 6.377 3.061 -1.122 1.00 . A A . 1 LYS HE2 1 1
16 6029 1 1 1 LYS HE3 H 5.263 2.710 -2.442 1.00 . A A . 1 LYS HE3 1 1
16 6030 1 1 1 LYS HG2 H 5.350 -0.123 -2.267 1.00 . A A . 1 LYS HG2 1 1
16 6031 1 1 1 LYS HG3 H 4.037 1.012 -2.587 1.00 . A A . 1 LYS HG3 1 1
16 6032 1 1 1 LYS HZ1 H 3.442 3.442 -0.935 1.00 . A A . 1 LYS HZ1 1 1
16 6033 1 1 1 LYS HZ2 H 4.522 4.672 -1.363 1.00 . A A . 1 LYS HZ2 1 1
16 6034 1 1 1 LYS HZ3 H 4.614 3.960 0.168 1.00 . A A . 1 LYS HZ3 1 1
16 6035 1 1 1 LYS N N 1.310 -0.243 -0.249 1.00 . A A . 1 LYS N 1 1
16 6036 1 1 1 LYS NZ N 4.420 3.780 -0.837 1.00 . A A . 1 LYS NZ 1 1
16 6037 1 1 1 LYS O O 2.243 -1.666 -3.360 1.00 . A A . 1 LYS O 1 1
16 6038 1 1 2 TYR C C -1.503 -1.388 -4.285 1.00 . A A . 2 TYR C 1 1
16 6039 1 1 2 TYR CA C -0.480 -2.167 -3.463 1.00 . A A . 2 TYR CA 1 1
16 6040 1 1 2 TYR CB C -1.168 -3.321 -2.733 1.00 . A A . 2 TYR CB 1 1
16 6041 1 1 2 TYR CD1 C -1.329 -4.455 -4.983 1.00 . A A . 2 TYR CD1 1 1
16 6042 1 1 2 TYR CD2 C -2.702 -5.269 -3.212 1.00 . A A . 2 TYR CD2 1 1
16 6043 1 1 2 TYR CE1 C -1.853 -5.409 -5.834 1.00 . A A . 2 TYR CE1 1 1
16 6044 1 1 2 TYR CE2 C -3.230 -6.227 -4.056 1.00 . A A . 2 TYR CE2 1 1
16 6045 1 1 2 TYR CG C -1.744 -4.367 -3.660 1.00 . A A . 2 TYR CG 1 1
16 6046 1 1 2 TYR CZ C -2.803 -6.293 -5.366 1.00 . A A . 2 TYR CZ 1 1
16 6047 1 1 2 TYR H H -0.337 -0.829 -1.830 1.00 . A A . 2 TYR H 1 1
16 6048 1 1 2 TYR HA H 0.268 -2.571 -4.130 1.00 . A A . 2 TYR HA 1 1
16 6049 1 1 2 TYR HB2 H -0.453 -3.808 -2.088 1.00 . A A . 2 TYR HB2 1 1
16 6050 1 1 2 TYR HB3 H -1.976 -2.928 -2.133 1.00 . A A . 2 TYR HB3 1 1
16 6051 1 1 2 TYR HD1 H -0.585 -3.762 -5.347 1.00 . A A . 2 TYR HD1 1 1
16 6052 1 1 2 TYR HD2 H -3.034 -5.215 -2.186 1.00 . A A . 2 TYR HD2 1 1
16 6053 1 1 2 TYR HE1 H -1.518 -5.461 -6.859 1.00 . A A . 2 TYR HE1 1 1
16 6054 1 1 2 TYR HE2 H -3.974 -6.919 -3.690 1.00 . A A . 2 TYR HE2 1 1
16 6055 1 1 2 TYR HH H -3.726 -7.948 -5.691 1.00 . A A . 2 TYR HH 1 1
16 6056 1 1 2 TYR N N 0.194 -1.294 -2.509 1.00 . A A . 2 TYR N 1 1
16 6057 1 1 2 TYR O O -2.573 -1.901 -4.610 1.00 . A A . 2 TYR O 1 1
16 6058 1 1 2 TYR OH O -3.326 -7.246 -6.210 1.00 . A A . 2 TYR OH 1 1
16 6059 1 1 3 GLU C C -1.378 1.147 -6.697 1.00 . A A . 3 GLU C 1 1
16 6060 1 1 3 GLU CA C -2.052 0.703 -5.402 1.00 . A A . 3 GLU CA 1 1
16 6061 1 1 3 GLU CB C -2.474 1.928 -4.587 1.00 . A A . 3 GLU CB 1 1
16 6062 1 1 3 GLU CD C -1.768 3.759 -2.997 1.00 . A A . 3 GLU CD 1 1
16 6063 1 1 3 GLU CG C -1.314 2.633 -3.904 1.00 . A A . 3 GLU CG 1 1
16 6064 1 1 3 GLU H H -0.296 0.206 -4.329 1.00 . A A . 3 GLU H 1 1
16 6065 1 1 3 GLU HA H -2.931 0.126 -5.648 1.00 . A A . 3 GLU HA 1 1
16 6066 1 1 3 GLU HB2 H -2.960 2.633 -5.244 1.00 . A A . 3 GLU HB2 1 1
16 6067 1 1 3 GLU HB3 H -3.175 1.615 -3.827 1.00 . A A . 3 GLU HB3 1 1
16 6068 1 1 3 GLU HG2 H -0.769 1.912 -3.312 1.00 . A A . 3 GLU HG2 1 1
16 6069 1 1 3 GLU HG3 H -0.661 3.041 -4.662 1.00 . A A . 3 GLU HG3 1 1
16 6070 1 1 3 GLU N N -1.164 -0.147 -4.618 1.00 . A A . 3 GLU N 1 1
16 6071 1 1 3 GLU O O -1.971 1.077 -7.773 1.00 . A A . 3 GLU O 1 1
16 6072 1 1 3 GLU OE1 O -2.293 4.766 -3.517 1.00 . A A . 3 GLU OE1 1 1
16 6073 1 1 3 GLU OE2 O -1.599 3.634 -1.766 1.00 . A A . 3 GLU OE2 1 1
16 6074 1 1 4 ILE C C 1.969 1.356 -7.832 1.00 . A A . 4 ILE C 1 1
16 6075 1 1 4 ILE CA C 0.619 2.060 -7.743 1.00 . A A . 4 ILE CA 1 1
16 6076 1 1 4 ILE CB C 0.849 3.583 -7.704 1.00 . A A . 4 ILE CB 1 1
16 6077 1 1 4 ILE CD1 C 1.518 5.585 -9.126 1.00 . A A . 4 ILE CD1 1 1
16 6078 1 1 4 ILE CG1 C 1.269 4.093 -9.084 1.00 . A A . 4 ILE CG1 1 1
16 6079 1 1 4 ILE CG2 C 1.901 3.932 -6.661 1.00 . A A . 4 ILE CG2 1 1
16 6080 1 1 4 ILE H H 0.283 1.636 -5.698 1.00 . A A . 4 ILE H 1 1
16 6081 1 1 4 ILE HA H 0.044 1.826 -8.628 1.00 . A A . 4 ILE HA 1 1
16 6082 1 1 4 ILE HB H -0.077 4.057 -7.418 1.00 . A A . 4 ILE HB 1 1
16 6083 1 1 4 ILE HD11 H 2.581 5.773 -9.076 1.00 . A A . 4 ILE HD11 1 1
16 6084 1 1 4 ILE HD12 H 1.125 5.990 -10.046 1.00 . A A . 4 ILE HD12 1 1
16 6085 1 1 4 ILE HD13 H 1.030 6.056 -8.286 1.00 . A A . 4 ILE HD13 1 1
16 6086 1 1 4 ILE HG12 H 2.178 3.597 -9.383 1.00 . A A . 4 ILE HG12 1 1
16 6087 1 1 4 ILE HG13 H 0.488 3.866 -9.795 1.00 . A A . 4 ILE HG13 1 1
16 6088 1 1 4 ILE HG21 H 2.885 3.840 -7.097 1.00 . A A . 4 ILE HG21 1 1
16 6089 1 1 4 ILE HG22 H 1.751 4.948 -6.326 1.00 . A A . 4 ILE HG22 1 1
16 6090 1 1 4 ILE HG23 H 1.814 3.259 -5.822 1.00 . A A . 4 ILE HG23 1 1
16 6091 1 1 4 ILE N N -0.136 1.605 -6.583 1.00 . A A . 4 ILE N 1 1
16 6092 1 1 4 ILE O O 2.685 1.483 -8.826 1.00 . A A . 4 ILE O 1 1
16 6093 1 1 5 THR C C 3.373 -1.589 -7.082 1.00 . A A . 5 THR C 1 1
16 6094 1 1 5 THR CA C 3.574 -0.116 -6.745 1.00 . A A . 5 THR CA 1 1
16 6095 1 1 5 THR CB C 4.242 -0.004 -5.362 1.00 . A A . 5 THR CB 1 1
16 6096 1 1 5 THR CG2 C 5.352 -1.033 -5.212 1.00 . A A . 5 THR CG2 1 1
16 6097 1 1 5 THR H H 1.698 0.548 -6.024 1.00 . A A . 5 THR H 1 1
16 6098 1 1 5 THR HA H 4.235 0.324 -7.478 1.00 . A A . 5 THR HA 1 1
16 6099 1 1 5 THR HB H 3.496 -0.188 -4.602 1.00 . A A . 5 THR HB 1 1
16 6100 1 1 5 THR HG1 H 5.110 1.640 -6.020 1.00 . A A . 5 THR HG1 1 1
16 6101 1 1 5 THR HG21 H 5.957 -1.042 -6.106 1.00 . A A . 5 THR HG21 1 1
16 6102 1 1 5 THR HG22 H 4.919 -2.011 -5.061 1.00 . A A . 5 THR HG22 1 1
16 6103 1 1 5 THR HG23 H 5.968 -0.777 -4.362 1.00 . A A . 5 THR HG23 1 1
16 6104 1 1 5 THR N N 2.311 0.610 -6.786 1.00 . A A . 5 THR N 1 1
16 6105 1 1 5 THR O O 3.713 -2.039 -8.176 1.00 . A A . 5 THR O 1 1
16 6106 1 1 5 THR OG1 O 4.777 1.312 -5.181 1.00 . A A . 5 THR OG1 1 1
16 6107 1 1 6 THR C C 1.451 -3.991 -7.338 1.00 . A A . 6 THR C 1 1
16 6108 1 1 6 THR CA C 2.571 -3.760 -6.330 1.00 . A A . 6 THR CA 1 1
16 6109 1 1 6 THR CB C 2.204 -4.455 -5.005 1.00 . A A . 6 THR CB 1 1
16 6110 1 1 6 THR CG2 C 2.161 -5.965 -5.179 1.00 . A A . 6 THR CG2 1 1
16 6111 1 1 6 THR H H 2.568 -1.921 -5.283 1.00 . A A . 6 THR H 1 1
16 6112 1 1 6 THR HA H 3.479 -4.207 -6.707 1.00 . A A . 6 THR HA 1 1
16 6113 1 1 6 THR HB H 1.225 -4.115 -4.697 1.00 . A A . 6 THR HB 1 1
16 6114 1 1 6 THR HG1 H 3.167 -4.797 -3.318 1.00 . A A . 6 THR HG1 1 1
16 6115 1 1 6 THR HG21 H 3.060 -6.400 -4.768 1.00 . A A . 6 THR HG21 1 1
16 6116 1 1 6 THR HG22 H 2.094 -6.205 -6.230 1.00 . A A . 6 THR HG22 1 1
16 6117 1 1 6 THR HG23 H 1.300 -6.363 -4.663 1.00 . A A . 6 THR HG23 1 1
16 6118 1 1 6 THR N N 2.817 -2.337 -6.134 1.00 . A A . 6 THR N 1 1
16 6119 1 1 6 THR O O 1.412 -5.021 -8.012 1.00 . A A . 6 THR O 1 1
16 6120 1 1 6 THR OG1 O 3.157 -4.113 -3.992 1.00 . A A . 6 THR OG1 1 1
16 6121 1 1 7 ILE C C -0.097 -3.082 -9.812 1.00 . A A . 7 ILE C 1 1
16 6122 1 1 7 ILE CA C -0.577 -3.124 -8.365 1.00 . A A . 7 ILE CA 1 1
16 6123 1 1 7 ILE CB C -1.595 -1.991 -8.141 1.00 . A A . 7 ILE CB 1 1
16 6124 1 1 7 ILE CD1 C -3.973 -1.505 -7.373 1.00 . A A . 7 ILE CD1 1 1
16 6125 1 1 7 ILE CG1 C -2.900 -2.553 -7.571 1.00 . A A . 7 ILE CG1 1 1
16 6126 1 1 7 ILE CG2 C -1.857 -1.248 -9.442 1.00 . A A . 7 ILE CG2 1 1
16 6127 1 1 7 ILE H H 0.628 -2.230 -6.873 1.00 . A A . 7 ILE H 1 1
16 6128 1 1 7 ILE HA H -1.074 -4.068 -8.189 1.00 . A A . 7 ILE HA 1 1
16 6129 1 1 7 ILE HB H -1.173 -1.292 -7.434 1.00 . A A . 7 ILE HB 1 1
16 6130 1 1 7 ILE HD11 H -4.363 -1.575 -6.367 1.00 . A A . 7 ILE HD11 1 1
16 6131 1 1 7 ILE HD12 H -3.551 -0.523 -7.526 1.00 . A A . 7 ILE HD12 1 1
16 6132 1 1 7 ILE HD13 H -4.772 -1.670 -8.080 1.00 . A A . 7 ILE HD13 1 1
16 6133 1 1 7 ILE HG12 H -3.287 -3.301 -8.244 1.00 . A A . 7 ILE HG12 1 1
16 6134 1 1 7 ILE HG13 H -2.698 -3.007 -6.611 1.00 . A A . 7 ILE HG13 1 1
16 6135 1 1 7 ILE HG21 H -0.939 -0.797 -9.790 1.00 . A A . 7 ILE HG21 1 1
16 6136 1 1 7 ILE HG22 H -2.220 -1.942 -10.186 1.00 . A A . 7 ILE HG22 1 1
16 6137 1 1 7 ILE HG23 H -2.595 -0.478 -9.276 1.00 . A A . 7 ILE HG23 1 1
16 6138 1 1 7 ILE N N 0.542 -3.026 -7.437 1.00 . A A . 7 ILE N 1 1
16 6139 1 1 7 ILE O O -0.759 -3.600 -10.712 1.00 . A A . 7 ILE O 1 1
16 6140 1 1 8 HIS C C 2.516 -3.559 -11.677 1.00 . A A . 8 HIS C 1 1
16 6141 1 1 8 HIS CA C 1.630 -2.356 -11.366 1.00 . A A . 8 HIS CA 1 1
16 6142 1 1 8 HIS CB C 2.439 -1.066 -11.496 1.00 . A A . 8 HIS CB 1 1
16 6143 1 1 8 HIS CD2 C 1.202 1.078 -12.271 1.00 . A A . 8 HIS CD2 1 1
16 6144 1 1 8 HIS CE1 C 1.319 0.751 -14.436 1.00 . A A . 8 HIS CE1 1 1
16 6145 1 1 8 HIS CG C 1.857 -0.089 -12.471 1.00 . A A . 8 HIS CG 1 1
16 6146 1 1 8 HIS H H 1.540 -2.071 -9.270 1.00 . A A . 8 HIS H 1 1
16 6147 1 1 8 HIS HA H 0.815 -2.333 -12.073 1.00 . A A . 8 HIS HA 1 1
16 6148 1 1 8 HIS HB2 H 2.489 -0.581 -10.532 1.00 . A A . 8 HIS HB2 1 1
16 6149 1 1 8 HIS HB3 H 3.440 -1.307 -11.824 1.00 . A A . 8 HIS HB3 1 1
16 6150 1 1 8 HIS HD1 H 2.328 -1.024 -14.300 1.00 . A A . 8 HIS HD1 1 1
16 6151 1 1 8 HIS HD2 H 0.975 1.531 -11.316 1.00 . A A . 8 HIS HD2 1 1
16 6152 1 1 8 HIS HE1 H 1.212 0.883 -15.502 1.00 . A A . 8 HIS HE1 1 1
16 6153 1 1 8 HIS N N 1.059 -2.464 -10.028 1.00 . A A . 8 HIS N 1 1
16 6154 1 1 8 HIS ND1 N 1.913 -0.266 -13.838 1.00 . A A . 8 HIS ND1 1 1
16 6155 1 1 8 HIS NE2 N 0.878 1.581 -13.508 1.00 . A A . 8 HIS NE2 1 1
16 6156 1 1 8 HIS O O 3.097 -3.651 -12.757 1.00 . A A . 8 HIS O 1 1
16 6157 1 1 9 ASN C C 2.582 -6.936 -10.756 1.00 . A A . 9 ASN C 1 1
16 6158 1 1 9 ASN CA C 3.430 -5.675 -10.894 1.00 . A A . 9 ASN CA 1 1
16 6159 1 1 9 ASN CB C 4.565 -5.695 -9.869 1.00 . A A . 9 ASN CB 1 1
16 6160 1 1 9 ASN CG C 5.166 -4.321 -9.644 1.00 . A A . 9 ASN CG 1 1
16 6161 1 1 9 ASN H H 2.126 -4.350 -9.882 1.00 . A A . 9 ASN H 1 1
16 6162 1 1 9 ASN HA H 3.854 -5.647 -11.887 1.00 . A A . 9 ASN HA 1 1
16 6163 1 1 9 ASN HB2 H 4.183 -6.058 -8.925 1.00 . A A . 9 ASN HB2 1 1
16 6164 1 1 9 ASN HB3 H 5.344 -6.357 -10.215 1.00 . A A . 9 ASN HB3 1 1
16 6165 1 1 9 ASN HD21 H 5.459 -4.736 -7.722 1.00 . A A . 9 ASN HD21 1 1
16 6166 1 1 9 ASN HD22 H 5.962 -3.165 -8.236 1.00 . A A . 9 ASN HD22 1 1
16 6167 1 1 9 ASN N N 2.614 -4.479 -10.722 1.00 . A A . 9 ASN N 1 1
16 6168 1 1 9 ASN ND2 N 5.570 -4.047 -8.409 1.00 . A A . 9 ASN ND2 1 1
16 6169 1 1 9 ASN O O 2.881 -7.967 -11.360 1.00 . A A . 9 ASN O 1 1
16 6170 1 1 9 ASN OD1 O 5.266 -3.517 -10.571 1.00 . A A . 9 ASN OD1 1 1
16 6171 1 1 10 LEU C C -0.653 -7.824 -10.550 1.00 . A A . 10 LEU C 1 1
16 6172 1 1 10 LEU CA C 0.631 -7.979 -9.742 1.00 . A A . 10 LEU CA 1 1
16 6173 1 1 10 LEU CB C 0.298 -8.114 -8.255 1.00 . A A . 10 LEU CB 1 1
16 6174 1 1 10 LEU CD1 C -0.398 -10.516 -8.430 1.00 . A A . 10 LEU CD1 1 1
16 6175 1 1 10 LEU CD2 C -0.988 -9.191 -6.392 1.00 . A A . 10 LEU CD2 1 1
16 6176 1 1 10 LEU CG C -0.776 -9.142 -7.898 1.00 . A A . 10 LEU CG 1 1
16 6177 1 1 10 LEU H H 1.337 -5.998 -9.505 1.00 . A A . 10 LEU H 1 1
16 6178 1 1 10 LEU HA H 1.143 -8.872 -10.070 1.00 . A A . 10 LEU HA 1 1
16 6179 1 1 10 LEU HB2 H 1.204 -8.390 -7.737 1.00 . A A . 10 LEU HB2 1 1
16 6180 1 1 10 LEU HB3 H -0.036 -7.149 -7.903 1.00 . A A . 10 LEU HB3 1 1
16 6181 1 1 10 LEU HD11 H 0.544 -10.453 -8.952 1.00 . A A . 10 LEU HD11 1 1
16 6182 1 1 10 LEU HD12 H -1.163 -10.862 -9.108 1.00 . A A . 10 LEU HD12 1 1
16 6183 1 1 10 LEU HD13 H -0.309 -11.209 -7.605 1.00 . A A . 10 LEU HD13 1 1
16 6184 1 1 10 LEU HD21 H -0.413 -10.003 -5.973 1.00 . A A . 10 LEU HD21 1 1
16 6185 1 1 10 LEU HD22 H -2.036 -9.345 -6.181 1.00 . A A . 10 LEU HD22 1 1
16 6186 1 1 10 LEU HD23 H -0.666 -8.258 -5.952 1.00 . A A . 10 LEU HD23 1 1
16 6187 1 1 10 LEU HG H -1.710 -8.852 -8.358 1.00 . A A . 10 LEU HG 1 1
16 6188 1 1 10 LEU N N 1.524 -6.846 -9.959 1.00 . A A . 10 LEU N 1 1
16 6189 1 1 10 LEU O O -1.458 -8.751 -10.641 1.00 . A A . 10 LEU O 1 1
16 6190 1 1 11 PHE C C -1.638 -5.937 -13.350 1.00 . A A . 11 PHE C 1 1
16 6191 1 1 11 PHE CA C -2.024 -6.369 -11.938 1.00 . A A . 11 PHE CA 1 1
16 6192 1 1 11 PHE CB C -2.872 -5.281 -11.275 1.00 . A A . 11 PHE CB 1 1
16 6193 1 1 11 PHE CD1 C -4.719 -6.387 -9.987 1.00 . A A . 11 PHE CD1 1 1
16 6194 1 1 11 PHE CD2 C -5.260 -5.312 -12.045 1.00 . A A . 11 PHE CD2 1 1
16 6195 1 1 11 PHE CE1 C -6.044 -6.745 -9.823 1.00 . A A . 11 PHE CE1 1 1
16 6196 1 1 11 PHE CE2 C -6.586 -5.667 -11.886 1.00 . A A . 11 PHE CE2 1 1
16 6197 1 1 11 PHE CG C -4.312 -5.668 -11.099 1.00 . A A . 11 PHE CG 1 1
16 6198 1 1 11 PHE CZ C -6.979 -6.383 -10.773 1.00 . A A . 11 PHE CZ 1 1
16 6199 1 1 11 PHE H H -0.160 -5.946 -11.027 1.00 . A A . 11 PHE H 1 1
16 6200 1 1 11 PHE HA H -2.603 -7.278 -11.998 1.00 . A A . 11 PHE HA 1 1
16 6201 1 1 11 PHE HB2 H -2.465 -5.064 -10.299 1.00 . A A . 11 PHE HB2 1 1
16 6202 1 1 11 PHE HB3 H -2.838 -4.389 -11.881 1.00 . A A . 11 PHE HB3 1 1
16 6203 1 1 11 PHE HD1 H -3.990 -6.670 -9.242 1.00 . A A . 11 PHE HD1 1 1
16 6204 1 1 11 PHE HD2 H -4.953 -4.751 -12.917 1.00 . A A . 11 PHE HD2 1 1
16 6205 1 1 11 PHE HE1 H -6.349 -7.305 -8.951 1.00 . A A . 11 PHE HE1 1 1
16 6206 1 1 11 PHE HE2 H -7.314 -5.382 -12.631 1.00 . A A . 11 PHE HE2 1 1
16 6207 1 1 11 PHE HZ H -8.014 -6.662 -10.647 1.00 . A A . 11 PHE HZ 1 1
16 6208 1 1 11 PHE N N -0.838 -6.646 -11.137 1.00 . A A . 11 PHE N 1 1
16 6209 1 1 11 PHE O O -2.493 -5.561 -14.152 1.00 . A A . 11 PHE O 1 1
16 6210 1 1 12 ARG C C -0.416 -6.511 -16.048 1.00 . A A . 12 ARG C 1 1
16 6211 1 1 12 ARG CA C 0.158 -5.608 -14.960 1.00 . A A . 12 ARG CA 1 1
16 6212 1 1 12 ARG CB C 1.686 -5.670 -14.985 1.00 . A A . 12 ARG CB 1 1
16 6213 1 1 12 ARG CD C 3.150 -7.658 -15.456 1.00 . A A . 12 ARG CD 1 1
16 6214 1 1 12 ARG CG C 2.252 -6.971 -14.439 1.00 . A A . 12 ARG CG 1 1
16 6215 1 1 12 ARG CZ C 4.279 -9.409 -14.151 1.00 . A A . 12 ARG CZ 1 1
16 6216 1 1 12 ARG H H 0.290 -6.303 -12.965 1.00 . A A . 12 ARG H 1 1
16 6217 1 1 12 ARG HA H -0.156 -4.593 -15.149 1.00 . A A . 12 ARG HA 1 1
16 6218 1 1 12 ARG HB2 H 2.023 -5.557 -16.005 1.00 . A A . 12 ARG HB2 1 1
16 6219 1 1 12 ARG HB3 H 2.077 -4.856 -14.393 1.00 . A A . 12 ARG HB3 1 1
16 6220 1 1 12 ARG HD2 H 2.580 -8.426 -15.957 1.00 . A A . 12 ARG HD2 1 1
16 6221 1 1 12 ARG HD3 H 3.479 -6.926 -16.177 1.00 . A A . 12 ARG HD3 1 1
16 6222 1 1 12 ARG HE H 5.177 -7.802 -14.919 1.00 . A A . 12 ARG HE 1 1
16 6223 1 1 12 ARG HG2 H 2.830 -6.757 -13.552 1.00 . A A . 12 ARG HG2 1 1
16 6224 1 1 12 ARG HG3 H 1.435 -7.630 -14.188 1.00 . A A . 12 ARG HG3 1 1
16 6225 1 1 12 ARG HH11 H 2.297 -9.694 -14.419 1.00 . A A . 12 ARG HH11 1 1
16 6226 1 1 12 ARG HH12 H 3.105 -10.921 -13.501 1.00 . A A . 12 ARG HH12 1 1
16 6227 1 1 12 ARG HH21 H 6.252 -9.412 -13.712 1.00 . A A . 12 ARG HH21 1 1
16 6228 1 1 12 ARG HH22 H 5.355 -10.759 -13.099 1.00 . A A . 12 ARG HH22 1 1
16 6229 1 1 12 ARG N N -0.343 -5.994 -13.646 1.00 . A A . 12 ARG N 1 1
16 6230 1 1 12 ARG NE N 4.320 -8.268 -14.829 1.00 . A A . 12 ARG NE 1 1
16 6231 1 1 12 ARG NH1 N 3.133 -10.061 -14.012 1.00 . A A . 12 ARG NH1 1 1
16 6232 1 1 12 ARG NH2 N 5.386 -9.900 -13.610 1.00 . A A . 12 ARG NH2 1 1
16 6233 1 1 12 ARG O O -0.559 -6.101 -17.200 1.00 . A A . 12 ARG O 1 1
16 6234 1 1 13 LYS C C -2.797 -8.471 -16.812 1.00 . A A . 13 LYS C 1 1
16 6235 1 1 13 LYS CA C -1.303 -8.706 -16.616 1.00 . A A . 13 LYS CA 1 1
16 6236 1 1 13 LYS CB C -1.061 -10.134 -16.122 1.00 . A A . 13 LYS CB 1 1
16 6237 1 1 13 LYS CD C -0.997 -11.165 -13.832 1.00 . A A . 13 LYS CD 1 1
16 6238 1 1 13 LYS CE C -0.500 -12.523 -14.305 1.00 . A A . 13 LYS CE 1 1
16 6239 1 1 13 LYS CG C -1.864 -10.493 -14.883 1.00 . A A . 13 LYS CG 1 1
16 6240 1 1 13 LYS H H -0.607 -8.013 -14.741 1.00 . A A . 13 LYS H 1 1
16 6241 1 1 13 LYS HA H -0.802 -8.573 -17.563 1.00 . A A . 13 LYS HA 1 1
16 6242 1 1 13 LYS HB2 H -1.326 -10.824 -16.909 1.00 . A A . 13 LYS HB2 1 1
16 6243 1 1 13 LYS HB3 H -0.012 -10.250 -15.891 1.00 . A A . 13 LYS HB3 1 1
16 6244 1 1 13 LYS HD2 H -0.144 -10.536 -13.624 1.00 . A A . 13 LYS HD2 1 1
16 6245 1 1 13 LYS HD3 H -1.577 -11.298 -12.930 1.00 . A A . 13 LYS HD3 1 1
16 6246 1 1 13 LYS HE2 H -1.344 -13.190 -14.393 1.00 . A A . 13 LYS HE2 1 1
16 6247 1 1 13 LYS HE3 H -0.033 -12.404 -15.271 1.00 . A A . 13 LYS HE3 1 1
16 6248 1 1 13 LYS HG2 H -2.285 -9.591 -14.464 1.00 . A A . 13 LYS HG2 1 1
16 6249 1 1 13 LYS HG3 H -2.661 -11.167 -15.165 1.00 . A A . 13 LYS HG3 1 1
16 6250 1 1 13 LYS HZ1 H 0.929 -12.363 -12.790 1.00 . A A . 13 LYS HZ1 1 1
16 6251 1 1 13 LYS HZ2 H 1.228 -13.618 -13.884 1.00 . A A . 13 LYS HZ2 1 1
16 6252 1 1 13 LYS HZ3 H 0.012 -13.783 -12.720 1.00 . A A . 13 LYS HZ3 1 1
16 6253 1 1 13 LYS N N -0.744 -7.744 -15.674 1.00 . A A . 13 LYS N 1 1
16 6254 1 1 13 LYS NZ N 0.486 -13.113 -13.358 1.00 . A A . 13 LYS NZ 1 1
16 6255 1 1 13 LYS O O -3.437 -9.126 -17.636 1.00 . A A . 13 LYS O 1 1
16 6256 1 1 14 LEU C C -4.971 -5.798 -16.690 1.00 . A A . 14 LEU C 1 1
16 6257 1 1 14 LEU CA C -4.767 -7.207 -16.143 1.00 . A A . 14 LEU CA 1 1
16 6258 1 1 14 LEU CB C -5.429 -7.334 -14.770 1.00 . A A . 14 LEU CB 1 1
16 6259 1 1 14 LEU CD1 C -5.840 -8.753 -12.745 1.00 . A A . 14 LEU CD1 1 1
16 6260 1 1 14 LEU CD2 C -6.809 -9.418 -14.952 1.00 . A A . 14 LEU CD2 1 1
16 6261 1 1 14 LEU CG C -5.631 -8.758 -14.251 1.00 . A A . 14 LEU CG 1 1
16 6262 1 1 14 LEU H H -2.788 -7.042 -15.414 1.00 . A A . 14 LEU H 1 1
16 6263 1 1 14 LEU HA H -5.225 -7.913 -16.821 1.00 . A A . 14 LEU HA 1 1
16 6264 1 1 14 LEU HB2 H -4.814 -6.807 -14.057 1.00 . A A . 14 LEU HB2 1 1
16 6265 1 1 14 LEU HB3 H -6.399 -6.860 -14.826 1.00 . A A . 14 LEU HB3 1 1
16 6266 1 1 14 LEU HD11 H -6.792 -8.300 -12.515 1.00 . A A . 14 LEU HD11 1 1
16 6267 1 1 14 LEU HD12 H -5.049 -8.188 -12.274 1.00 . A A . 14 LEU HD12 1 1
16 6268 1 1 14 LEU HD13 H -5.824 -9.768 -12.376 1.00 . A A . 14 LEU HD13 1 1
16 6269 1 1 14 LEU HD21 H -6.454 -9.978 -15.805 1.00 . A A . 14 LEU HD21 1 1
16 6270 1 1 14 LEU HD22 H -7.502 -8.659 -15.283 1.00 . A A . 14 LEU HD22 1 1
16 6271 1 1 14 LEU HD23 H -7.309 -10.086 -14.265 1.00 . A A . 14 LEU HD23 1 1
16 6272 1 1 14 LEU HG H -4.745 -9.341 -14.463 1.00 . A A . 14 LEU HG 1 1
16 6273 1 1 14 LEU N N -3.348 -7.531 -16.052 1.00 . A A . 14 LEU N 1 1
16 6274 1 1 14 LEU O O -5.783 -5.580 -17.590 1.00 . A A . 14 LEU O 1 1
16 6275 1 1 15 THR C C -4.172 -3.338 -18.087 1.00 . A A . 15 THR C 1 1
16 6276 1 1 15 THR CA C -4.323 -3.454 -16.575 1.00 . A A . 15 THR CA 1 1
16 6277 1 1 15 THR CB C -3.255 -2.577 -15.894 1.00 . A A . 15 THR CB 1 1
16 6278 1 1 15 THR CG2 C -3.271 -2.778 -14.386 1.00 . A A . 15 THR CG2 1 1
16 6279 1 1 15 THR H H -3.597 -5.079 -15.429 1.00 . A A . 15 THR H 1 1
16 6280 1 1 15 THR HA H -5.298 -3.084 -16.291 1.00 . A A . 15 THR HA 1 1
16 6281 1 1 15 THR HB H -3.474 -1.541 -16.107 1.00 . A A . 15 THR HB 1 1
16 6282 1 1 15 THR HG1 H -1.475 -2.086 -16.586 1.00 . A A . 15 THR HG1 1 1
16 6283 1 1 15 THR HG21 H -2.278 -3.028 -14.047 1.00 . A A . 15 THR HG21 1 1
16 6284 1 1 15 THR HG22 H -3.950 -3.580 -14.137 1.00 . A A . 15 THR HG22 1 1
16 6285 1 1 15 THR HG23 H -3.598 -1.867 -13.906 1.00 . A A . 15 THR HG23 1 1
16 6286 1 1 15 THR N N -4.226 -4.843 -16.142 1.00 . A A . 15 THR N 1 1
16 6287 1 1 15 THR O O -4.838 -2.524 -18.727 1.00 . A A . 15 THR O 1 1
16 6288 1 1 15 THR OG1 O -1.958 -2.897 -16.409 1.00 . A A . 15 THR OG1 1 1
16 6289 1 1 16 HIS C C -4.034 -5.070 -20.812 1.00 . A A . 16 HIS C 1 1
16 6290 1 1 16 HIS CA C -3.054 -4.148 -20.093 1.00 . A A . 16 HIS CA 1 1
16 6291 1 1 16 HIS CB C -1.617 -4.574 -20.397 1.00 . A A . 16 HIS CB 1 1
16 6292 1 1 16 HIS CD2 C -0.900 -2.554 -21.856 1.00 . A A . 16 HIS CD2 1 1
16 6293 1 1 16 HIS CE1 C 1.004 -2.104 -20.868 1.00 . A A . 16 HIS CE1 1 1
16 6294 1 1 16 HIS CG C -0.742 -3.447 -20.852 1.00 . A A . 16 HIS CG 1 1
16 6295 1 1 16 HIS H H -2.792 -4.785 -18.091 1.00 . A A . 16 HIS H 1 1
16 6296 1 1 16 HIS HA H -3.203 -3.139 -20.446 1.00 . A A . 16 HIS HA 1 1
16 6297 1 1 16 HIS HB2 H -1.178 -4.995 -19.505 1.00 . A A . 16 HIS HB2 1 1
16 6298 1 1 16 HIS HB3 H -1.628 -5.323 -21.175 1.00 . A A . 16 HIS HB3 1 1
16 6299 1 1 16 HIS HD1 H 0.857 -3.609 -19.490 1.00 . A A . 16 HIS HD1 1 1
16 6300 1 1 16 HIS HD2 H -1.736 -2.498 -22.540 1.00 . A A . 16 HIS HD2 1 1
16 6301 1 1 16 HIS HE1 H 1.947 -1.642 -20.615 1.00 . A A . 16 HIS HE1 1 1
16 6302 1 1 16 HIS N N -3.292 -4.158 -18.654 1.00 . A A . 16 HIS N 1 1
16 6303 1 1 16 HIS ND1 N 0.461 -3.139 -20.253 1.00 . A A . 16 HIS ND1 1 1
16 6304 1 1 16 HIS NE2 N 0.198 -1.730 -21.845 1.00 . A A . 16 HIS NE2 1 1
16 6305 1 1 16 HIS O O -4.354 -4.861 -21.982 1.00 . A A . 16 HIS O 1 1
16 6306 1 1 17 ARG C C -6.880 -6.698 -20.286 1.00 . A A . 17 ARG C 1 1
16 6307 1 1 17 ARG CA C -5.447 -7.047 -20.676 1.00 . A A . 17 ARG CA 1 1
16 6308 1 1 17 ARG CB C -5.111 -8.466 -20.213 1.00 . A A . 17 ARG CB 1 1
16 6309 1 1 17 ARG CD C -2.604 -8.436 -20.384 1.00 . A A . 17 ARG CD 1 1
16 6310 1 1 17 ARG CG C -3.892 -9.059 -20.900 1.00 . A A . 17 ARG CG 1 1
16 6311 1 1 17 ARG CZ C -0.284 -9.169 -20.036 1.00 . A A . 17 ARG CZ 1 1
16 6312 1 1 17 ARG H H -4.213 -6.206 -19.176 1.00 . A A . 17 ARG H 1 1
16 6313 1 1 17 ARG HA H -5.357 -6.999 -21.751 1.00 . A A . 17 ARG HA 1 1
16 6314 1 1 17 ARG HB2 H -4.925 -8.450 -19.149 1.00 . A A . 17 ARG HB2 1 1
16 6315 1 1 17 ARG HB3 H -5.957 -9.106 -20.412 1.00 . A A . 17 ARG HB3 1 1
16 6316 1 1 17 ARG HD2 H -2.229 -7.750 -21.129 1.00 . A A . 17 ARG HD2 1 1
16 6317 1 1 17 ARG HD3 H -2.820 -7.896 -19.474 1.00 . A A . 17 ARG HD3 1 1
16 6318 1 1 17 ARG HE H -1.879 -10.365 -19.971 1.00 . A A . 17 ARG HE 1 1
16 6319 1 1 17 ARG HG2 H -3.865 -10.122 -20.710 1.00 . A A . 17 ARG HG2 1 1
16 6320 1 1 17 ARG HG3 H -3.968 -8.882 -21.962 1.00 . A A . 17 ARG HG3 1 1
16 6321 1 1 17 ARG HH11 H -0.505 -7.196 -20.410 1.00 . A A . 17 ARG HH11 1 1
16 6322 1 1 17 ARG HH12 H 1.126 -7.726 -20.163 1.00 . A A . 17 ARG HH12 1 1
16 6323 1 1 17 ARG HH21 H 0.264 -11.075 -19.643 1.00 . A A . 17 ARG HH21 1 1
16 6324 1 1 17 ARG HH22 H 1.562 -9.933 -19.728 1.00 . A A . 17 ARG HH22 1 1
16 6325 1 1 17 ARG N N -4.505 -6.092 -20.105 1.00 . A A . 17 ARG N 1 1
16 6326 1 1 17 ARG NE N -1.582 -9.441 -20.108 1.00 . A A . 17 ARG NE 1 1
16 6327 1 1 17 ARG NH1 N 0.148 -7.929 -20.219 1.00 . A A . 17 ARG NH1 1 1
16 6328 1 1 17 ARG NH2 N 0.586 -10.139 -19.781 1.00 . A A . 17 ARG NH2 1 1
16 6329 1 1 17 ARG O O -7.561 -5.948 -20.987 1.00 . A A . 17 ARG O 1 1
16 6330 1 1 18 LEU C C -8.659 -6.420 -17.267 1.00 . A A . 18 LEU C 1 1
16 6331 1 1 18 LEU CA C -8.685 -6.995 -18.680 1.00 . A A . 18 LEU CA 1 1
16 6332 1 1 18 LEU CB C -9.505 -8.286 -18.702 1.00 . A A . 18 LEU CB 1 1
16 6333 1 1 18 LEU CD1 C -9.971 -10.398 -17.435 1.00 . A A . 18 LEU CD1 1 1
16 6334 1 1 18 LEU CD2 C -7.970 -10.255 -18.930 1.00 . A A . 18 LEU CD2 1 1
16 6335 1 1 18 LEU CG C -8.885 -9.487 -17.987 1.00 . A A . 18 LEU CG 1 1
16 6336 1 1 18 LEU H H -6.743 -7.836 -18.648 1.00 . A A . 18 LEU H 1 1
16 6337 1 1 18 LEU HA H -9.144 -6.275 -19.341 1.00 . A A . 18 LEU HA 1 1
16 6338 1 1 18 LEU HB2 H -10.457 -8.081 -18.238 1.00 . A A . 18 LEU HB2 1 1
16 6339 1 1 18 LEU HB3 H -9.661 -8.560 -19.736 1.00 . A A . 18 LEU HB3 1 1
16 6340 1 1 18 LEU HD11 H -10.174 -11.186 -18.145 1.00 . A A . 18 LEU HD11 1 1
16 6341 1 1 18 LEU HD12 H -10.870 -9.825 -17.266 1.00 . A A . 18 LEU HD12 1 1
16 6342 1 1 18 LEU HD13 H -9.638 -10.830 -16.502 1.00 . A A . 18 LEU HD13 1 1
16 6343 1 1 18 LEU HD21 H -7.923 -9.745 -19.880 1.00 . A A . 18 LEU HD21 1 1
16 6344 1 1 18 LEU HD22 H -8.358 -11.253 -19.074 1.00 . A A . 18 LEU HD22 1 1
16 6345 1 1 18 LEU HD23 H -6.979 -10.313 -18.502 1.00 . A A . 18 LEU HD23 1 1
16 6346 1 1 18 LEU HG H -8.291 -9.135 -17.155 1.00 . A A . 18 LEU HG 1 1
16 6347 1 1 18 LEU N N -7.332 -7.247 -19.164 1.00 . A A . 18 LEU N 1 1
16 6348 1 1 18 LEU O O -8.948 -7.118 -16.296 1.00 . A A . 18 LEU O 1 1
16 6349 1 1 19 PHE C C -9.569 -4.623 -15.112 1.00 . A A . 19 PHE C 1 1
16 6350 1 1 19 PHE CA C -8.252 -4.471 -15.867 1.00 . A A . 19 PHE CA 1 1
16 6351 1 1 19 PHE CB C -7.926 -2.987 -16.053 1.00 . A A . 19 PHE CB 1 1
16 6352 1 1 19 PHE CD1 C -6.462 -2.913 -14.016 1.00 . A A . 19 PHE CD1 1 1
16 6353 1 1 19 PHE CD2 C -7.960 -1.098 -14.402 1.00 . A A . 19 PHE CD2 1 1
16 6354 1 1 19 PHE CE1 C -6.012 -2.300 -12.861 1.00 . A A . 19 PHE CE1 1 1
16 6355 1 1 19 PHE CE2 C -7.513 -0.480 -13.249 1.00 . A A . 19 PHE CE2 1 1
16 6356 1 1 19 PHE CG C -7.439 -2.319 -14.799 1.00 . A A . 19 PHE CG 1 1
16 6357 1 1 19 PHE CZ C -6.539 -1.083 -12.477 1.00 . A A . 19 PHE CZ 1 1
16 6358 1 1 19 PHE H H -8.094 -4.636 -17.972 1.00 . A A . 19 PHE H 1 1
16 6359 1 1 19 PHE HA H -7.465 -4.934 -15.292 1.00 . A A . 19 PHE HA 1 1
16 6360 1 1 19 PHE HB2 H -7.155 -2.886 -16.802 1.00 . A A . 19 PHE HB2 1 1
16 6361 1 1 19 PHE HB3 H -8.814 -2.470 -16.383 1.00 . A A . 19 PHE HB3 1 1
16 6362 1 1 19 PHE HD1 H -6.049 -3.866 -14.316 1.00 . A A . 19 PHE HD1 1 1
16 6363 1 1 19 PHE HD2 H -8.722 -0.626 -15.004 1.00 . A A . 19 PHE HD2 1 1
16 6364 1 1 19 PHE HE1 H -5.250 -2.775 -12.260 1.00 . A A . 19 PHE HE1 1 1
16 6365 1 1 19 PHE HE2 H -7.927 0.471 -12.951 1.00 . A A . 19 PHE HE2 1 1
16 6366 1 1 19 PHE HZ H -6.188 -0.603 -11.576 1.00 . A A . 19 PHE HZ 1 1
16 6367 1 1 19 PHE N N -8.314 -5.141 -17.161 1.00 . A A . 19 PHE N 1 1
16 6368 1 1 19 PHE O O -9.601 -4.573 -13.882 1.00 . A A . 19 PHE O 1 1
16 6369 1 1 20 ARG C C -12.324 -6.443 -15.099 1.00 . A A . 20 ARG C 1 1
16 6370 1 1 20 ARG CA C -11.973 -4.967 -15.260 1.00 . A A . 20 ARG CA 1 1
16 6371 1 1 20 ARG CB C -13.032 -4.271 -16.117 1.00 . A A . 20 ARG CB 1 1
16 6372 1 1 20 ARG CD C -12.381 -3.682 -18.472 1.00 . A A . 20 ARG CD 1 1
16 6373 1 1 20 ARG CG C -13.030 -4.719 -17.569 1.00 . A A . 20 ARG CG 1 1
16 6374 1 1 20 ARG CZ C -14.327 -2.542 -19.450 1.00 . A A . 20 ARG CZ 1 1
16 6375 1 1 20 ARG H H -10.564 -4.840 -16.833 1.00 . A A . 20 ARG H 1 1
16 6376 1 1 20 ARG HA H -11.953 -4.505 -14.284 1.00 . A A . 20 ARG HA 1 1
16 6377 1 1 20 ARG HB2 H -14.007 -4.476 -15.701 1.00 . A A . 20 ARG HB2 1 1
16 6378 1 1 20 ARG HB3 H -12.855 -3.206 -16.092 1.00 . A A . 20 ARG HB3 1 1
16 6379 1 1 20 ARG HD2 H -11.458 -3.355 -18.017 1.00 . A A . 20 ARG HD2 1 1
16 6380 1 1 20 ARG HD3 H -12.168 -4.139 -19.427 1.00 . A A . 20 ARG HD3 1 1
16 6381 1 1 20 ARG HE H -13.001 -1.689 -18.228 1.00 . A A . 20 ARG HE 1 1
16 6382 1 1 20 ARG HG2 H -12.480 -5.645 -17.650 1.00 . A A . 20 ARG HG2 1 1
16 6383 1 1 20 ARG HG3 H -14.050 -4.875 -17.889 1.00 . A A . 20 ARG HG3 1 1
16 6384 1 1 20 ARG HH11 H -14.129 -4.483 -19.971 1.00 . A A . 20 ARG HH11 1 1
16 6385 1 1 20 ARG HH12 H -15.497 -3.667 -20.653 1.00 . A A . 20 ARG HH12 1 1
16 6386 1 1 20 ARG HH21 H -14.799 -0.604 -19.119 1.00 . A A . 20 ARG HH21 1 1
16 6387 1 1 20 ARG HH22 H -15.876 -1.461 -20.169 1.00 . A A . 20 ARG HH22 1 1
16 6388 1 1 20 ARG N N -10.653 -4.809 -15.858 1.00 . A A . 20 ARG N 1 1
16 6389 1 1 20 ARG NE N -13.243 -2.522 -18.682 1.00 . A A . 20 ARG NE 1 1
16 6390 1 1 20 ARG NH1 N -14.680 -3.655 -20.077 1.00 . A A . 20 ARG NH1 1 1
16 6391 1 1 20 ARG NH2 N -15.061 -1.445 -19.591 1.00 . A A . 20 ARG NH2 1 1
16 6392 1 1 20 ARG O O -13.495 -6.820 -15.135 1.00 . A A . 20 ARG O 1 1
16 6393 1 1 21 ARG C C -12.535 -8.992 -13.671 1.00 . A A . 21 ARG C 1 1
16 6394 1 1 21 ARG CA C -11.502 -8.708 -14.757 1.00 . A A . 21 ARG CA 1 1
16 6395 1 1 21 ARG CB C -10.179 -9.392 -14.408 1.00 . A A . 21 ARG CB 1 1
16 6396 1 1 21 ARG CD C -10.140 -9.952 -11.959 1.00 . A A . 21 ARG CD 1 1
16 6397 1 1 21 ARG CG C -9.637 -9.010 -13.041 1.00 . A A . 21 ARG CG 1 1
16 6398 1 1 21 ARG CZ C -9.257 -9.058 -9.846 1.00 . A A . 21 ARG CZ 1 1
16 6399 1 1 21 ARG H H -10.390 -6.912 -14.902 1.00 . A A . 21 ARG H 1 1
16 6400 1 1 21 ARG HA H -11.864 -9.102 -15.695 1.00 . A A . 21 ARG HA 1 1
16 6401 1 1 21 ARG HB2 H -10.324 -10.462 -14.427 1.00 . A A . 21 ARG HB2 1 1
16 6402 1 1 21 ARG HB3 H -9.442 -9.124 -15.151 1.00 . A A . 21 ARG HB3 1 1
16 6403 1 1 21 ARG HD2 H -11.118 -9.624 -11.640 1.00 . A A . 21 ARG HD2 1 1
16 6404 1 1 21 ARG HD3 H -10.211 -10.947 -12.372 1.00 . A A . 21 ARG HD3 1 1
16 6405 1 1 21 ARG HE H -8.617 -10.725 -10.733 1.00 . A A . 21 ARG HE 1 1
16 6406 1 1 21 ARG HG2 H -8.558 -9.052 -13.066 1.00 . A A . 21 ARG HG2 1 1
16 6407 1 1 21 ARG HG3 H -9.954 -8.004 -12.807 1.00 . A A . 21 ARG HG3 1 1
16 6408 1 1 21 ARG HH11 H -10.737 -7.965 -10.679 1.00 . A A . 21 ARG HH11 1 1
16 6409 1 1 21 ARG HH12 H -10.106 -7.345 -9.189 1.00 . A A . 21 ARG HH12 1 1
16 6410 1 1 21 ARG HH21 H -7.778 -9.920 -8.771 1.00 . A A . 21 ARG HH21 1 1
16 6411 1 1 21 ARG HH22 H -8.422 -8.458 -8.105 1.00 . A A . 21 ARG HH22 1 1
16 6412 1 1 21 ARG N N -11.301 -7.273 -14.922 1.00 . A A . 21 ARG N 1 1
16 6413 1 1 21 ARG NE N -9.250 -9.981 -10.801 1.00 . A A . 21 ARG NE 1 1
16 6414 1 1 21 ARG NH1 N -10.102 -8.039 -9.910 1.00 . A A . 21 ARG NH1 1 1
16 6415 1 1 21 ARG NH2 N -8.416 -9.153 -8.823 1.00 . A A . 21 ARG NH2 1 1
16 6416 1 1 21 ARG O O -13.435 -9.811 -13.856 1.00 . A A . 21 ARG O 1 1
17 6417 1 1 1 LYS C C 1.486 -1.218 -1.949 1.00 . A A . 1 LYS C 1 1
17 6418 1 1 1 LYS CA C 2.126 -0.481 -0.777 1.00 . A A . 1 LYS CA 1 1
17 6419 1 1 1 LYS CB C 3.633 -0.345 -1.007 1.00 . A A . 1 LYS CB 1 1
17 6420 1 1 1 LYS CD C 5.317 1.516 -0.921 1.00 . A A . 1 LYS CD 1 1
17 6421 1 1 1 LYS CE C 4.904 2.974 -1.055 1.00 . A A . 1 LYS CE 1 1
17 6422 1 1 1 LYS CG C 4.288 0.716 -0.140 1.00 . A A . 1 LYS CG 1 1
17 6423 1 1 1 LYS H1 H 1.005 -1.625 0.608 1.00 . A A . 1 LYS H1 1 1
17 6424 1 1 1 LYS HA H 1.691 0.504 -0.706 1.00 . A A . 1 LYS HA 1 1
17 6425 1 1 1 LYS HB2 H 4.104 -1.294 -0.796 1.00 . A A . 1 LYS HB2 1 1
17 6426 1 1 1 LYS HB3 H 3.805 -0.090 -2.043 1.00 . A A . 1 LYS HB3 1 1
17 6427 1 1 1 LYS HD2 H 6.264 1.469 -0.405 1.00 . A A . 1 LYS HD2 1 1
17 6428 1 1 1 LYS HD3 H 5.420 1.088 -1.908 1.00 . A A . 1 LYS HD3 1 1
17 6429 1 1 1 LYS HE2 H 4.218 3.065 -1.884 1.00 . A A . 1 LYS HE2 1 1
17 6430 1 1 1 LYS HE3 H 4.411 3.280 -0.144 1.00 . A A . 1 LYS HE3 1 1
17 6431 1 1 1 LYS HG2 H 3.527 1.389 0.226 1.00 . A A . 1 LYS HG2 1 1
17 6432 1 1 1 LYS HG3 H 4.777 0.234 0.694 1.00 . A A . 1 LYS HG3 1 1
17 6433 1 1 1 LYS HZ1 H 5.896 4.476 -2.115 1.00 . A A . 1 LYS HZ1 1 1
17 6434 1 1 1 LYS HZ2 H 6.924 3.291 -1.481 1.00 . A A . 1 LYS HZ2 1 1
17 6435 1 1 1 LYS HZ3 H 6.248 4.458 -0.460 1.00 . A A . 1 LYS HZ3 1 1
17 6436 1 1 1 LYS N N 1.867 -1.176 0.479 1.00 . A A . 1 LYS N 1 1
17 6437 1 1 1 LYS NZ N 6.075 3.862 -1.295 1.00 . A A . 1 LYS NZ 1 1
17 6438 1 1 1 LYS O O 2.180 -1.701 -2.844 1.00 . A A . 1 LYS O 1 1
17 6439 1 1 2 TYR C C -1.541 -1.022 -3.690 1.00 . A A . 2 TYR C 1 1
17 6440 1 1 2 TYR CA C -0.573 -1.978 -2.999 1.00 . A A . 2 TYR CA 1 1
17 6441 1 1 2 TYR CB C -1.338 -3.176 -2.434 1.00 . A A . 2 TYR CB 1 1
17 6442 1 1 2 TYR CD1 C -1.690 -4.088 -4.763 1.00 . A A . 2 TYR CD1 1 1
17 6443 1 1 2 TYR CD2 C -1.387 -5.641 -2.980 1.00 . A A . 2 TYR CD2 1 1
17 6444 1 1 2 TYR CE1 C -1.816 -5.132 -5.658 1.00 . A A . 2 TYR CE1 1 1
17 6445 1 1 2 TYR CE2 C -1.510 -6.692 -3.868 1.00 . A A . 2 TYR CE2 1 1
17 6446 1 1 2 TYR CG C -1.474 -4.323 -3.410 1.00 . A A . 2 TYR CG 1 1
17 6447 1 1 2 TYR CZ C -1.725 -6.432 -5.206 1.00 . A A . 2 TYR CZ 1 1
17 6448 1 1 2 TYR H H -0.338 -0.894 -1.197 1.00 . A A . 2 TYR H 1 1
17 6449 1 1 2 TYR HA H 0.145 -2.332 -3.725 1.00 . A A . 2 TYR HA 1 1
17 6450 1 1 2 TYR HB2 H -0.822 -3.544 -1.561 1.00 . A A . 2 TYR HB2 1 1
17 6451 1 1 2 TYR HB3 H -2.332 -2.860 -2.153 1.00 . A A . 2 TYR HB3 1 1
17 6452 1 1 2 TYR HD1 H -1.760 -3.068 -5.113 1.00 . A A . 2 TYR HD1 1 1
17 6453 1 1 2 TYR HD2 H -1.218 -5.841 -1.932 1.00 . A A . 2 TYR HD2 1 1
17 6454 1 1 2 TYR HE1 H -1.984 -4.930 -6.705 1.00 . A A . 2 TYR HE1 1 1
17 6455 1 1 2 TYR HE2 H -1.439 -7.710 -3.515 1.00 . A A . 2 TYR HE2 1 1
17 6456 1 1 2 TYR HH H -1.507 -7.208 -6.951 1.00 . A A . 2 TYR HH 1 1
17 6457 1 1 2 TYR N N 0.160 -1.299 -1.937 1.00 . A A . 2 TYR N 1 1
17 6458 1 1 2 TYR O O -2.683 -1.379 -3.977 1.00 . A A . 2 TYR O 1 1
17 6459 1 1 2 TYR OH O -1.849 -7.476 -6.095 1.00 . A A . 2 TYR OH 1 1
17 6460 1 1 3 GLU C C -1.315 1.580 -5.970 1.00 . A A . 3 GLU C 1 1
17 6461 1 1 3 GLU CA C -1.898 1.202 -4.611 1.00 . A A . 3 GLU CA 1 1
17 6462 1 1 3 GLU CB C -2.018 2.448 -3.731 1.00 . A A . 3 GLU CB 1 1
17 6463 1 1 3 GLU CD C -3.516 3.250 -1.862 1.00 . A A . 3 GLU CD 1 1
17 6464 1 1 3 GLU CG C -2.575 2.164 -2.346 1.00 . A A . 3 GLU CG 1 1
17 6465 1 1 3 GLU H H -0.155 0.419 -3.701 1.00 . A A . 3 GLU H 1 1
17 6466 1 1 3 GLU HA H -2.881 0.782 -4.759 1.00 . A A . 3 GLU HA 1 1
17 6467 1 1 3 GLU HB2 H -1.039 2.890 -3.619 1.00 . A A . 3 GLU HB2 1 1
17 6468 1 1 3 GLU HB3 H -2.669 3.157 -4.219 1.00 . A A . 3 GLU HB3 1 1
17 6469 1 1 3 GLU HG2 H -3.113 1.228 -2.373 1.00 . A A . 3 GLU HG2 1 1
17 6470 1 1 3 GLU HG3 H -1.752 2.084 -1.651 1.00 . A A . 3 GLU HG3 1 1
17 6471 1 1 3 GLU N N -1.074 0.194 -3.954 1.00 . A A . 3 GLU N 1 1
17 6472 1 1 3 GLU O O -1.947 1.373 -7.007 1.00 . A A . 3 GLU O 1 1
17 6473 1 1 3 GLU OE1 O -3.354 4.411 -2.292 1.00 . A A . 3 GLU OE1 1 1
17 6474 1 1 3 GLU OE2 O -4.415 2.937 -1.053 1.00 . A A . 3 GLU OE2 1 1
17 6475 1 1 4 ILE C C 1.969 1.963 -7.263 1.00 . A A . 4 ILE C 1 1
17 6476 1 1 4 ILE CA C 0.560 2.540 -7.186 1.00 . A A . 4 ILE CA 1 1
17 6477 1 1 4 ILE CB C 0.638 4.074 -7.305 1.00 . A A . 4 ILE CB 1 1
17 6478 1 1 4 ILE CD1 C -1.872 4.235 -7.695 1.00 . A A . 4 ILE CD1 1 1
17 6479 1 1 4 ILE CG1 C -0.688 4.708 -6.881 1.00 . A A . 4 ILE CG1 1 1
17 6480 1 1 4 ILE CG2 C 0.993 4.477 -8.728 1.00 . A A . 4 ILE CG2 1 1
17 6481 1 1 4 ILE H H 0.345 2.272 -5.098 1.00 . A A . 4 ILE H 1 1
17 6482 1 1 4 ILE HA H -0.017 2.163 -8.018 1.00 . A A . 4 ILE HA 1 1
17 6483 1 1 4 ILE HB H 1.422 4.423 -6.651 1.00 . A A . 4 ILE HB 1 1
17 6484 1 1 4 ILE HD11 H -2.421 5.091 -8.061 1.00 . A A . 4 ILE HD11 1 1
17 6485 1 1 4 ILE HD12 H -1.522 3.648 -8.532 1.00 . A A . 4 ILE HD12 1 1
17 6486 1 1 4 ILE HD13 H -2.518 3.632 -7.076 1.00 . A A . 4 ILE HD13 1 1
17 6487 1 1 4 ILE HG12 H -0.881 4.468 -5.847 1.00 . A A . 4 ILE HG12 1 1
17 6488 1 1 4 ILE HG13 H -0.616 5.780 -6.989 1.00 . A A . 4 ILE HG13 1 1
17 6489 1 1 4 ILE HG21 H 1.282 3.601 -9.289 1.00 . A A . 4 ILE HG21 1 1
17 6490 1 1 4 ILE HG22 H 0.136 4.937 -9.196 1.00 . A A . 4 ILE HG22 1 1
17 6491 1 1 4 ILE HG23 H 1.813 5.179 -8.709 1.00 . A A . 4 ILE HG23 1 1
17 6492 1 1 4 ILE N N -0.108 2.134 -5.956 1.00 . A A . 4 ILE N 1 1
17 6493 1 1 4 ILE O O 2.785 2.392 -8.079 1.00 . A A . 4 ILE O 1 1
17 6494 1 1 5 THR C C 3.483 -1.091 -6.876 1.00 . A A . 5 THR C 1 1
17 6495 1 1 5 THR CA C 3.560 0.348 -6.377 1.00 . A A . 5 THR CA 1 1
17 6496 1 1 5 THR CB C 4.157 0.356 -4.957 1.00 . A A . 5 THR CB 1 1
17 6497 1 1 5 THR CG2 C 5.315 -0.625 -4.851 1.00 . A A . 5 THR CG2 1 1
17 6498 1 1 5 THR H H 1.558 0.686 -5.781 1.00 . A A . 5 THR H 1 1
17 6499 1 1 5 THR HA H 4.218 0.908 -7.025 1.00 . A A . 5 THR HA 1 1
17 6500 1 1 5 THR HB H 3.388 0.059 -4.258 1.00 . A A . 5 THR HB 1 1
17 6501 1 1 5 THR HG1 H 4.223 1.941 -3.786 1.00 . A A . 5 THR HG1 1 1
17 6502 1 1 5 THR HG21 H 6.053 -0.393 -5.604 1.00 . A A . 5 THR HG21 1 1
17 6503 1 1 5 THR HG22 H 4.951 -1.630 -5.003 1.00 . A A . 5 THR HG22 1 1
17 6504 1 1 5 THR HG23 H 5.763 -0.548 -3.872 1.00 . A A . 5 THR HG23 1 1
17 6505 1 1 5 THR N N 2.250 0.985 -6.407 1.00 . A A . 5 THR N 1 1
17 6506 1 1 5 THR O O 4.120 -1.451 -7.866 1.00 . A A . 5 THR O 1 1
17 6507 1 1 5 THR OG1 O 4.609 1.673 -4.623 1.00 . A A . 5 THR OG1 1 1
17 6508 1 1 6 THR C C 1.299 -3.513 -7.417 1.00 . A A . 6 THR C 1 1
17 6509 1 1 6 THR CA C 2.539 -3.311 -6.555 1.00 . A A . 6 THR CA 1 1
17 6510 1 1 6 THR CB C 2.439 -4.215 -5.312 1.00 . A A . 6 THR CB 1 1
17 6511 1 1 6 THR CG2 C 3.563 -3.914 -4.332 1.00 . A A . 6 THR CG2 1 1
17 6512 1 1 6 THR H H 2.218 -1.565 -5.403 1.00 . A A . 6 THR H 1 1
17 6513 1 1 6 THR HA H 3.411 -3.608 -7.121 1.00 . A A . 6 THR HA 1 1
17 6514 1 1 6 THR HB H 2.523 -5.246 -5.627 1.00 . A A . 6 THR HB 1 1
17 6515 1 1 6 THR HG1 H 1.216 -4.369 -3.773 1.00 . A A . 6 THR HG1 1 1
17 6516 1 1 6 THR HG21 H 3.348 -4.382 -3.383 1.00 . A A . 6 THR HG21 1 1
17 6517 1 1 6 THR HG22 H 3.645 -2.846 -4.195 1.00 . A A . 6 THR HG22 1 1
17 6518 1 1 6 THR HG23 H 4.493 -4.299 -4.721 1.00 . A A . 6 THR HG23 1 1
17 6519 1 1 6 THR N N 2.699 -1.911 -6.183 1.00 . A A . 6 THR N 1 1
17 6520 1 1 6 THR O O 1.143 -4.549 -8.064 1.00 . A A . 6 THR O 1 1
17 6521 1 1 6 THR OG1 O 1.174 -4.025 -4.668 1.00 . A A . 6 THR OG1 1 1
17 6522 1 1 7 ILE C C -0.501 -2.738 -9.693 1.00 . A A . 7 ILE C 1 1
17 6523 1 1 7 ILE CA C -0.807 -2.586 -8.207 1.00 . A A . 7 ILE CA 1 1
17 6524 1 1 7 ILE CB C -1.679 -1.333 -7.999 1.00 . A A . 7 ILE CB 1 1
17 6525 1 1 7 ILE CD1 C -3.995 -0.637 -7.203 1.00 . A A . 7 ILE CD1 1 1
17 6526 1 1 7 ILE CG1 C -3.145 -1.730 -7.813 1.00 . A A . 7 ILE CG1 1 1
17 6527 1 1 7 ILE CG2 C -1.528 -0.381 -9.176 1.00 . A A . 7 ILE CG2 1 1
17 6528 1 1 7 ILE H H 0.599 -1.717 -6.886 1.00 . A A . 7 ILE H 1 1
17 6529 1 1 7 ILE HA H -1.367 -3.448 -7.875 1.00 . A A . 7 ILE HA 1 1
17 6530 1 1 7 ILE HB H -1.336 -0.826 -7.111 1.00 . A A . 7 ILE HB 1 1
17 6531 1 1 7 ILE HD11 H -3.689 -0.473 -6.180 1.00 . A A . 7 ILE HD11 1 1
17 6532 1 1 7 ILE HD12 H -3.867 0.275 -7.767 1.00 . A A . 7 ILE HD12 1 1
17 6533 1 1 7 ILE HD13 H -5.033 -0.933 -7.225 1.00 . A A . 7 ILE HD13 1 1
17 6534 1 1 7 ILE HG12 H -3.568 -1.981 -8.773 1.00 . A A . 7 ILE HG12 1 1
17 6535 1 1 7 ILE HG13 H -3.197 -2.593 -7.165 1.00 . A A . 7 ILE HG13 1 1
17 6536 1 1 7 ILE HG21 H -1.853 -0.873 -10.081 1.00 . A A . 7 ILE HG21 1 1
17 6537 1 1 7 ILE HG22 H -2.133 0.497 -9.009 1.00 . A A . 7 ILE HG22 1 1
17 6538 1 1 7 ILE HG23 H -0.492 -0.093 -9.275 1.00 . A A . 7 ILE HG23 1 1
17 6539 1 1 7 ILE N N 0.419 -2.517 -7.422 1.00 . A A . 7 ILE N 1 1
17 6540 1 1 7 ILE O O -1.288 -3.315 -10.444 1.00 . A A . 7 ILE O 1 1
17 6541 1 1 8 HIS C C 2.181 -3.316 -11.686 1.00 . A A . 8 HIS C 1 1
17 6542 1 1 8 HIS CA C 1.060 -2.297 -11.508 1.00 . A A . 8 HIS CA 1 1
17 6543 1 1 8 HIS CB C 1.518 -0.926 -12.006 1.00 . A A . 8 HIS CB 1 1
17 6544 1 1 8 HIS CD2 C 0.238 -0.839 -14.260 1.00 . A A . 8 HIS CD2 1 1
17 6545 1 1 8 HIS CE1 C -0.687 1.135 -14.028 1.00 . A A . 8 HIS CE1 1 1
17 6546 1 1 8 HIS CG C 0.630 -0.345 -13.062 1.00 . A A . 8 HIS CG 1 1
17 6547 1 1 8 HIS H H 1.233 -1.769 -9.465 1.00 . A A . 8 HIS H 1 1
17 6548 1 1 8 HIS HA H 0.207 -2.614 -12.088 1.00 . A A . 8 HIS HA 1 1
17 6549 1 1 8 HIS HB2 H 1.538 -0.236 -11.174 1.00 . A A . 8 HIS HB2 1 1
17 6550 1 1 8 HIS HB3 H 2.513 -1.013 -12.419 1.00 . A A . 8 HIS HB3 1 1
17 6551 1 1 8 HIS HD1 H 0.125 1.504 -12.187 1.00 . A A . 8 HIS HD1 1 1
17 6552 1 1 8 HIS HD2 H 0.517 -1.795 -14.682 1.00 . A A . 8 HIS HD2 1 1
17 6553 1 1 8 HIS HE1 H -1.265 2.027 -14.216 1.00 . A A . 8 HIS HE1 1 1
17 6554 1 1 8 HIS N N 0.648 -2.217 -10.111 1.00 . A A . 8 HIS N 1 1
17 6555 1 1 8 HIS ND1 N 0.034 0.894 -12.948 1.00 . A A . 8 HIS ND1 1 1
17 6556 1 1 8 HIS NE2 N -0.579 0.099 -14.841 1.00 . A A . 8 HIS NE2 1 1
17 6557 1 1 8 HIS O O 2.740 -3.454 -12.773 1.00 . A A . 8 HIS O 1 1
17 6558 1 1 9 ASN C C 2.977 -6.437 -10.521 1.00 . A A . 9 ASN C 1 1
17 6559 1 1 9 ASN CA C 3.560 -5.033 -10.649 1.00 . A A . 9 ASN CA 1 1
17 6560 1 1 9 ASN CB C 4.570 -4.784 -9.527 1.00 . A A . 9 ASN CB 1 1
17 6561 1 1 9 ASN CG C 5.171 -3.393 -9.588 1.00 . A A . 9 ASN CG 1 1
17 6562 1 1 9 ASN H H 2.022 -3.872 -9.772 1.00 . A A . 9 ASN H 1 1
17 6563 1 1 9 ASN HA H 4.063 -4.949 -11.600 1.00 . A A . 9 ASN HA 1 1
17 6564 1 1 9 ASN HB2 H 4.076 -4.900 -8.573 1.00 . A A . 9 ASN HB2 1 1
17 6565 1 1 9 ASN HB3 H 5.370 -5.506 -9.604 1.00 . A A . 9 ASN HB3 1 1
17 6566 1 1 9 ASN HD21 H 6.318 -3.793 -8.013 1.00 . A A . 9 ASN HD21 1 1
17 6567 1 1 9 ASN HD22 H 6.489 -2.211 -8.685 1.00 . A A . 9 ASN HD22 1 1
17 6568 1 1 9 ASN N N 2.504 -4.027 -10.611 1.00 . A A . 9 ASN N 1 1
17 6569 1 1 9 ASN ND2 N 6.085 -3.103 -8.670 1.00 . A A . 9 ASN ND2 1 1
17 6570 1 1 9 ASN O O 3.474 -7.385 -11.132 1.00 . A A . 9 ASN O 1 1
17 6571 1 1 9 ASN OD1 O 4.817 -2.589 -10.450 1.00 . A A . 9 ASN OD1 1 1
17 6572 1 1 10 LEU C C -0.068 -7.910 -10.248 1.00 . A A . 10 LEU C 1 1
17 6573 1 1 10 LEU CA C 1.270 -7.853 -9.518 1.00 . A A . 10 LEU CA 1 1
17 6574 1 1 10 LEU CB C 1.060 -8.106 -8.024 1.00 . A A . 10 LEU CB 1 1
17 6575 1 1 10 LEU CD1 C 0.746 -10.571 -8.352 1.00 . A A . 10 LEU CD1 1 1
17 6576 1 1 10 LEU CD2 C 0.176 -9.522 -6.154 1.00 . A A . 10 LEU CD2 1 1
17 6577 1 1 10 LEU CG C 0.211 -9.325 -7.663 1.00 . A A . 10 LEU CG 1 1
17 6578 1 1 10 LEU H H 1.571 -5.773 -9.266 1.00 . A A . 10 LEU H 1 1
17 6579 1 1 10 LEU HA H 1.917 -8.619 -9.917 1.00 . A A . 10 LEU HA 1 1
17 6580 1 1 10 LEU HB2 H 2.031 -8.233 -7.571 1.00 . A A . 10 LEU HB2 1 1
17 6581 1 1 10 LEU HB3 H 0.581 -7.232 -7.605 1.00 . A A . 10 LEU HB3 1 1
17 6582 1 1 10 LEU HD11 H 0.813 -10.394 -9.415 1.00 . A A . 10 LEU HD11 1 1
17 6583 1 1 10 LEU HD12 H 0.078 -11.400 -8.166 1.00 . A A . 10 LEU HD12 1 1
17 6584 1 1 10 LEU HD13 H 1.726 -10.805 -7.963 1.00 . A A . 10 LEU HD13 1 1
17 6585 1 1 10 LEU HD21 H 0.642 -10.463 -5.903 1.00 . A A . 10 LEU HD21 1 1
17 6586 1 1 10 LEU HD22 H -0.850 -9.526 -5.816 1.00 . A A . 10 LEU HD22 1 1
17 6587 1 1 10 LEU HD23 H 0.709 -8.715 -5.673 1.00 . A A . 10 LEU HD23 1 1
17 6588 1 1 10 LEU HG H -0.802 -9.165 -8.004 1.00 . A A . 10 LEU HG 1 1
17 6589 1 1 10 LEU N N 1.922 -6.564 -9.725 1.00 . A A . 10 LEU N 1 1
17 6590 1 1 10 LEU O O -0.745 -8.939 -10.246 1.00 . A A . 10 LEU O 1 1
17 6591 1 1 11 PHE C C -1.454 -6.356 -13.070 1.00 . A A . 11 PHE C 1 1
17 6592 1 1 11 PHE CA C -1.700 -6.723 -11.609 1.00 . A A . 11 PHE CA 1 1
17 6593 1 1 11 PHE CB C -2.632 -5.696 -10.963 1.00 . A A . 11 PHE CB 1 1
17 6594 1 1 11 PHE CD1 C -4.262 -6.966 -9.540 1.00 . A A . 11 PHE CD1 1 1
17 6595 1 1 11 PHE CD2 C -5.049 -5.990 -11.568 1.00 . A A . 11 PHE CD2 1 1
17 6596 1 1 11 PHE CE1 C -5.528 -7.456 -9.280 1.00 . A A . 11 PHE CE1 1 1
17 6597 1 1 11 PHE CE2 C -6.317 -6.478 -11.314 1.00 . A A . 11 PHE CE2 1 1
17 6598 1 1 11 PHE CG C -4.009 -6.228 -10.685 1.00 . A A . 11 PHE CG 1 1
17 6599 1 1 11 PHE CZ C -6.557 -7.213 -10.169 1.00 . A A . 11 PHE CZ 1 1
17 6600 1 1 11 PHE H H 0.140 -6.011 -10.839 1.00 . A A . 11 PHE H 1 1
17 6601 1 1 11 PHE HA H -2.166 -7.695 -11.569 1.00 . A A . 11 PHE HA 1 1
17 6602 1 1 11 PHE HB2 H -2.206 -5.373 -10.025 1.00 . A A . 11 PHE HB2 1 1
17 6603 1 1 11 PHE HB3 H -2.730 -4.846 -11.621 1.00 . A A . 11 PHE HB3 1 1
17 6604 1 1 11 PHE HD1 H -3.458 -7.157 -8.843 1.00 . A A . 11 PHE HD1 1 1
17 6605 1 1 11 PHE HD2 H -4.863 -5.417 -12.464 1.00 . A A . 11 PHE HD2 1 1
17 6606 1 1 11 PHE HE1 H -5.712 -8.030 -8.384 1.00 . A A . 11 PHE HE1 1 1
17 6607 1 1 11 PHE HE2 H -7.120 -6.286 -12.010 1.00 . A A . 11 PHE HE2 1 1
17 6608 1 1 11 PHE HZ H -7.547 -7.594 -9.968 1.00 . A A . 11 PHE HZ 1 1
17 6609 1 1 11 PHE N N -0.443 -6.799 -10.874 1.00 . A A . 11 PHE N 1 1
17 6610 1 1 11 PHE O O -2.383 -6.317 -13.876 1.00 . A A . 11 PHE O 1 1
17 6611 1 1 12 ARG C C -0.409 -6.709 -15.769 1.00 . A A . 12 ARG C 1 1
17 6612 1 1 12 ARG CA C 0.173 -5.720 -14.764 1.00 . A A . 12 ARG CA 1 1
17 6613 1 1 12 ARG CB C 1.696 -5.668 -14.906 1.00 . A A . 12 ARG CB 1 1
17 6614 1 1 12 ARG CD C 3.685 -7.202 -14.962 1.00 . A A . 12 ARG CD 1 1
17 6615 1 1 12 ARG CG C 2.411 -6.822 -14.224 1.00 . A A . 12 ARG CG 1 1
17 6616 1 1 12 ARG CZ C 6.115 -7.176 -14.585 1.00 . A A . 12 ARG CZ 1 1
17 6617 1 1 12 ARG H H 0.501 -6.134 -12.714 1.00 . A A . 12 ARG H 1 1
17 6618 1 1 12 ARG HA H -0.232 -4.740 -14.965 1.00 . A A . 12 ARG HA 1 1
17 6619 1 1 12 ARG HB2 H 1.948 -5.686 -15.956 1.00 . A A . 12 ARG HB2 1 1
17 6620 1 1 12 ARG HB3 H 2.054 -4.745 -14.474 1.00 . A A . 12 ARG HB3 1 1
17 6621 1 1 12 ARG HD2 H 3.670 -8.263 -15.158 1.00 . A A . 12 ARG HD2 1 1
17 6622 1 1 12 ARG HD3 H 3.717 -6.664 -15.898 1.00 . A A . 12 ARG HD3 1 1
17 6623 1 1 12 ARG HE H 4.759 -6.421 -13.332 1.00 . A A . 12 ARG HE 1 1
17 6624 1 1 12 ARG HG2 H 2.665 -6.531 -13.216 1.00 . A A . 12 ARG HG2 1 1
17 6625 1 1 12 ARG HG3 H 1.752 -7.677 -14.199 1.00 . A A . 12 ARG HG3 1 1
17 6626 1 1 12 ARG HH11 H 5.532 -8.042 -16.315 1.00 . A A . 12 ARG HH11 1 1
17 6627 1 1 12 ARG HH12 H 7.242 -8.017 -16.037 1.00 . A A . 12 ARG HH12 1 1
17 6628 1 1 12 ARG HH21 H 7.008 -6.382 -12.955 1.00 . A A . 12 ARG HH21 1 1
17 6629 1 1 12 ARG HH22 H 8.080 -7.074 -14.125 1.00 . A A . 12 ARG HH22 1 1
17 6630 1 1 12 ARG N N -0.196 -6.086 -13.402 1.00 . A A . 12 ARG N 1 1
17 6631 1 1 12 ARG NE N 4.882 -6.880 -14.189 1.00 . A A . 12 ARG NE 1 1
17 6632 1 1 12 ARG NH1 N 6.312 -7.797 -15.740 1.00 . A A . 12 ARG NH1 1 1
17 6633 1 1 12 ARG NH2 N 7.153 -6.850 -13.826 1.00 . A A . 12 ARG NH2 1 1
17 6634 1 1 12 ARG O O -0.805 -6.330 -16.872 1.00 . A A . 12 ARG O 1 1
17 6635 1 1 13 LYS C C -2.465 -8.778 -16.552 1.00 . A A . 13 LYS C 1 1
17 6636 1 1 13 LYS CA C -0.990 -9.024 -16.248 1.00 . A A . 13 LYS CA 1 1
17 6637 1 1 13 LYS CB C -0.815 -10.396 -15.593 1.00 . A A . 13 LYS CB 1 1
17 6638 1 1 13 LYS CD C 0.751 -11.152 -13.780 1.00 . A A . 13 LYS CD 1 1
17 6639 1 1 13 LYS CE C 1.780 -12.261 -13.618 1.00 . A A . 13 LYS CE 1 1
17 6640 1 1 13 LYS CG C 0.624 -10.718 -15.231 1.00 . A A . 13 LYS CG 1 1
17 6641 1 1 13 LYS H H -0.125 -8.220 -14.491 1.00 . A A . 13 LYS H 1 1
17 6642 1 1 13 LYS HA H -0.436 -9.003 -17.174 1.00 . A A . 13 LYS HA 1 1
17 6643 1 1 13 LYS HB2 H -1.408 -10.429 -14.691 1.00 . A A . 13 LYS HB2 1 1
17 6644 1 1 13 LYS HB3 H -1.171 -11.155 -16.275 1.00 . A A . 13 LYS HB3 1 1
17 6645 1 1 13 LYS HD2 H 1.055 -10.305 -13.185 1.00 . A A . 13 LYS HD2 1 1
17 6646 1 1 13 LYS HD3 H -0.209 -11.511 -13.436 1.00 . A A . 13 LYS HD3 1 1
17 6647 1 1 13 LYS HE2 H 1.463 -12.913 -12.819 1.00 . A A . 13 LYS HE2 1 1
17 6648 1 1 13 LYS HE3 H 1.834 -12.821 -14.540 1.00 . A A . 13 LYS HE3 1 1
17 6649 1 1 13 LYS HG2 H 0.976 -11.517 -15.866 1.00 . A A . 13 LYS HG2 1 1
17 6650 1 1 13 LYS HG3 H 1.231 -9.837 -15.388 1.00 . A A . 13 LYS HG3 1 1
17 6651 1 1 13 LYS HZ1 H 3.563 -12.274 -12.531 1.00 . A A . 13 LYS HZ1 1 1
17 6652 1 1 13 LYS HZ2 H 3.056 -10.729 -12.996 1.00 . A A . 13 LYS HZ2 1 1
17 6653 1 1 13 LYS HZ3 H 3.743 -11.772 -14.136 1.00 . A A . 13 LYS HZ3 1 1
17 6654 1 1 13 LYS N N -0.456 -7.979 -15.382 1.00 . A A . 13 LYS N 1 1
17 6655 1 1 13 LYS NZ N 3.130 -11.721 -13.298 1.00 . A A . 13 LYS NZ 1 1
17 6656 1 1 13 LYS O O -2.906 -8.920 -17.693 1.00 . A A . 13 LYS O 1 1
17 6657 1 1 14 LEU C C -4.878 -6.780 -16.331 1.00 . A A . 14 LEU C 1 1
17 6658 1 1 14 LEU CA C -4.647 -8.141 -15.682 1.00 . A A . 14 LEU CA 1 1
17 6659 1 1 14 LEU CB C -5.350 -8.197 -14.325 1.00 . A A . 14 LEU CB 1 1
17 6660 1 1 14 LEU CD1 C -6.208 -9.504 -12.365 1.00 . A A . 14 LEU CD1 1 1
17 6661 1 1 14 LEU CD2 C -5.957 -10.615 -14.592 1.00 . A A . 14 LEU CD2 1 1
17 6662 1 1 14 LEU CG C -5.390 -9.567 -13.646 1.00 . A A . 14 LEU CG 1 1
17 6663 1 1 14 LEU H H -2.814 -8.312 -14.639 1.00 . A A . 14 LEU H 1 1
17 6664 1 1 14 LEU HA H -5.059 -8.907 -16.323 1.00 . A A . 14 LEU HA 1 1
17 6665 1 1 14 LEU HB2 H -4.842 -7.514 -13.661 1.00 . A A . 14 LEU HB2 1 1
17 6666 1 1 14 LEU HB3 H -6.369 -7.867 -14.467 1.00 . A A . 14 LEU HB3 1 1
17 6667 1 1 14 LEU HD11 H -6.626 -10.477 -12.157 1.00 . A A . 14 LEU HD11 1 1
17 6668 1 1 14 LEU HD12 H -7.007 -8.786 -12.483 1.00 . A A . 14 LEU HD12 1 1
17 6669 1 1 14 LEU HD13 H -5.572 -9.201 -11.546 1.00 . A A . 14 LEU HD13 1 1
17 6670 1 1 14 LEU HD21 H -6.000 -11.569 -14.088 1.00 . A A . 14 LEU HD21 1 1
17 6671 1 1 14 LEU HD22 H -5.322 -10.695 -15.462 1.00 . A A . 14 LEU HD22 1 1
17 6672 1 1 14 LEU HD23 H -6.952 -10.323 -14.898 1.00 . A A . 14 LEU HD23 1 1
17 6673 1 1 14 LEU HG H -4.383 -9.861 -13.384 1.00 . A A . 14 LEU HG 1 1
17 6674 1 1 14 LEU N N -3.222 -8.409 -15.525 1.00 . A A . 14 LEU N 1 1
17 6675 1 1 14 LEU O O -5.654 -6.655 -17.279 1.00 . A A . 14 LEU O 1 1
17 6676 1 1 15 THR C C -4.146 -4.393 -17.859 1.00 . A A . 15 THR C 1 1
17 6677 1 1 15 THR CA C -4.326 -4.410 -16.345 1.00 . A A . 15 THR CA 1 1
17 6678 1 1 15 THR CB C -3.299 -3.456 -15.706 1.00 . A A . 15 THR CB 1 1
17 6679 1 1 15 THR CG2 C -3.345 -3.549 -14.189 1.00 . A A . 15 THR CG2 1 1
17 6680 1 1 15 THR H H -3.594 -5.925 -15.061 1.00 . A A . 15 THR H 1 1
17 6681 1 1 15 THR HA H -5.316 -4.051 -16.106 1.00 . A A . 15 THR HA 1 1
17 6682 1 1 15 THR HB H -3.541 -2.444 -15.998 1.00 . A A . 15 THR HB 1 1
17 6683 1 1 15 THR HG1 H -1.425 -2.992 -16.112 1.00 . A A . 15 THR HG1 1 1
17 6684 1 1 15 THR HG21 H -2.346 -3.701 -13.808 1.00 . A A . 15 THR HG21 1 1
17 6685 1 1 15 THR HG22 H -3.971 -4.379 -13.898 1.00 . A A . 15 THR HG22 1 1
17 6686 1 1 15 THR HG23 H -3.749 -2.633 -13.784 1.00 . A A . 15 THR HG23 1 1
17 6687 1 1 15 THR N N -4.197 -5.762 -15.816 1.00 . A A . 15 THR N 1 1
17 6688 1 1 15 THR O O -4.809 -3.632 -18.564 1.00 . A A . 15 THR O 1 1
17 6689 1 1 15 THR OG1 O -1.981 -3.773 -16.169 1.00 . A A . 15 THR OG1 1 1
17 6690 1 1 16 HIS C C -3.931 -6.300 -20.459 1.00 . A A . 16 HIS C 1 1
17 6691 1 1 16 HIS CA C -2.978 -5.318 -19.784 1.00 . A A . 16 HIS CA 1 1
17 6692 1 1 16 HIS CB C -1.530 -5.743 -20.032 1.00 . A A . 16 HIS CB 1 1
17 6693 1 1 16 HIS CD2 C -1.020 -5.020 -22.470 1.00 . A A . 16 HIS CD2 1 1
17 6694 1 1 16 HIS CE1 C -0.738 -7.012 -23.342 1.00 . A A . 16 HIS CE1 1 1
17 6695 1 1 16 HIS CG C -1.199 -5.927 -21.481 1.00 . A A . 16 HIS CG 1 1
17 6696 1 1 16 HIS H H -2.747 -5.816 -17.740 1.00 . A A . 16 HIS H 1 1
17 6697 1 1 16 HIS HA H -3.133 -4.337 -20.207 1.00 . A A . 16 HIS HA 1 1
17 6698 1 1 16 HIS HB2 H -0.868 -4.989 -19.634 1.00 . A A . 16 HIS HB2 1 1
17 6699 1 1 16 HIS HB3 H -1.346 -6.681 -19.527 1.00 . A A . 16 HIS HB3 1 1
17 6700 1 1 16 HIS HD1 H -1.081 -8.027 -21.600 1.00 . A A . 16 HIS HD1 1 1
17 6701 1 1 16 HIS HD2 H -1.088 -3.945 -22.375 1.00 . A A . 16 HIS HD2 1 1
17 6702 1 1 16 HIS HE1 H -0.546 -7.807 -24.047 1.00 . A A . 16 HIS HE1 1 1
17 6703 1 1 16 HIS N N -3.244 -5.236 -18.353 1.00 . A A . 16 HIS N 1 1
17 6704 1 1 16 HIS ND1 N -1.017 -7.165 -22.060 1.00 . A A . 16 HIS ND1 1 1
17 6705 1 1 16 HIS NE2 N -0.734 -5.720 -23.616 1.00 . A A . 16 HIS NE2 1 1
17 6706 1 1 16 HIS O O -4.222 -6.180 -21.649 1.00 . A A . 16 HIS O 1 1
17 6707 1 1 17 ARG C C -6.768 -7.971 -19.793 1.00 . A A . 17 ARG C 1 1
17 6708 1 1 17 ARG CA C -5.333 -8.275 -20.214 1.00 . A A . 17 ARG CA 1 1
17 6709 1 1 17 ARG CB C -4.931 -9.668 -19.727 1.00 . A A . 17 ARG CB 1 1
17 6710 1 1 17 ARG CD C -3.150 -11.439 -19.641 1.00 . A A . 17 ARG CD 1 1
17 6711 1 1 17 ARG CG C -3.635 -10.177 -20.336 1.00 . A A . 17 ARG CG 1 1
17 6712 1 1 17 ARG CZ C -2.738 -13.802 -20.182 1.00 . A A . 17 ARG CZ 1 1
17 6713 1 1 17 ARG H H -4.145 -7.314 -18.749 1.00 . A A . 17 ARG H 1 1
17 6714 1 1 17 ARG HA H -5.273 -8.249 -21.292 1.00 . A A . 17 ARG HA 1 1
17 6715 1 1 17 ARG HB2 H -4.812 -9.641 -18.653 1.00 . A A . 17 ARG HB2 1 1
17 6716 1 1 17 ARG HB3 H -5.718 -10.364 -19.976 1.00 . A A . 17 ARG HB3 1 1
17 6717 1 1 17 ARG HD2 H -2.132 -11.286 -19.315 1.00 . A A . 17 ARG HD2 1 1
17 6718 1 1 17 ARG HD3 H -3.778 -11.625 -18.782 1.00 . A A . 17 ARG HD3 1 1
17 6719 1 1 17 ARG HE H -3.587 -12.482 -21.413 1.00 . A A . 17 ARG HE 1 1
17 6720 1 1 17 ARG HG2 H -3.801 -10.396 -21.381 1.00 . A A . 17 ARG HG2 1 1
17 6721 1 1 17 ARG HG3 H -2.879 -9.411 -20.242 1.00 . A A . 17 ARG HG3 1 1
17 6722 1 1 17 ARG HH11 H -2.145 -13.237 -18.336 1.00 . A A . 17 ARG HH11 1 1
17 6723 1 1 17 ARG HH12 H -1.860 -14.900 -18.730 1.00 . A A . 17 ARG HH12 1 1
17 6724 1 1 17 ARG HH21 H -3.218 -14.669 -21.944 1.00 . A A . 17 ARG HH21 1 1
17 6725 1 1 17 ARG HH22 H -2.470 -15.713 -20.783 1.00 . A A . 17 ARG HH22 1 1
17 6726 1 1 17 ARG N N -4.414 -7.271 -19.690 1.00 . A A . 17 ARG N 1 1
17 6727 1 1 17 ARG NE N -3.196 -12.602 -20.523 1.00 . A A . 17 ARG NE 1 1
17 6728 1 1 17 ARG NH1 N -2.203 -13.995 -18.984 1.00 . A A . 17 ARG NH1 1 1
17 6729 1 1 17 ARG NH2 N -2.815 -14.811 -21.040 1.00 . A A . 17 ARG NH2 1 1
17 6730 1 1 17 ARG O O -7.500 -7.278 -20.501 1.00 . A A . 17 ARG O 1 1
17 6731 1 1 18 LEU C C -8.469 -7.646 -16.736 1.00 . A A . 18 LEU C 1 1
17 6732 1 1 18 LEU CA C -8.511 -8.279 -18.123 1.00 . A A . 18 LEU CA 1 1
17 6733 1 1 18 LEU CB C -9.274 -9.604 -18.069 1.00 . A A . 18 LEU CB 1 1
17 6734 1 1 18 LEU CD1 C -9.580 -11.380 -16.326 1.00 . A A . 18 LEU CD1 1 1
17 6735 1 1 18 LEU CD2 C -8.035 -11.775 -18.253 1.00 . A A . 18 LEU CD2 1 1
17 6736 1 1 18 LEU CG C -8.599 -10.736 -17.294 1.00 . A A . 18 LEU CG 1 1
17 6737 1 1 18 LEU H H -6.535 -9.038 -18.119 1.00 . A A . 18 LEU H 1 1
17 6738 1 1 18 LEU HA H -9.020 -7.607 -18.797 1.00 . A A . 18 LEU HA 1 1
17 6739 1 1 18 LEU HB2 H -10.232 -9.414 -17.609 1.00 . A A . 18 LEU HB2 1 1
17 6740 1 1 18 LEU HB3 H -9.425 -9.940 -19.085 1.00 . A A . 18 LEU HB3 1 1
17 6741 1 1 18 LEU HD11 H -10.058 -10.613 -15.736 1.00 . A A . 18 LEU HD11 1 1
17 6742 1 1 18 LEU HD12 H -9.049 -12.057 -15.674 1.00 . A A . 18 LEU HD12 1 1
17 6743 1 1 18 LEU HD13 H -10.327 -11.927 -16.881 1.00 . A A . 18 LEU HD13 1 1
17 6744 1 1 18 LEU HD21 H -7.422 -11.284 -18.995 1.00 . A A . 18 LEU HD21 1 1
17 6745 1 1 18 LEU HD22 H -8.847 -12.293 -18.741 1.00 . A A . 18 LEU HD22 1 1
17 6746 1 1 18 LEU HD23 H -7.435 -12.485 -17.702 1.00 . A A . 18 LEU HD23 1 1
17 6747 1 1 18 LEU HG H -7.779 -10.331 -16.718 1.00 . A A . 18 LEU HG 1 1
17 6748 1 1 18 LEU N N -7.163 -8.494 -18.638 1.00 . A A . 18 LEU N 1 1
17 6749 1 1 18 LEU O O -8.689 -8.318 -15.728 1.00 . A A . 18 LEU O 1 1
17 6750 1 1 19 PHE C C -9.356 -5.893 -14.578 1.00 . A A . 19 PHE C 1 1
17 6751 1 1 19 PHE CA C -8.118 -5.623 -15.429 1.00 . A A . 19 PHE CA 1 1
17 6752 1 1 19 PHE CB C -7.980 -4.121 -15.685 1.00 . A A . 19 PHE CB 1 1
17 6753 1 1 19 PHE CD1 C -6.479 -3.806 -13.699 1.00 . A A . 19 PHE CD1 1 1
17 6754 1 1 19 PHE CD2 C -8.148 -2.158 -14.130 1.00 . A A . 19 PHE CD2 1 1
17 6755 1 1 19 PHE CE1 C -6.060 -3.096 -12.590 1.00 . A A . 19 PHE CE1 1 1
17 6756 1 1 19 PHE CE2 C -7.733 -1.443 -13.023 1.00 . A A . 19 PHE CE2 1 1
17 6757 1 1 19 PHE CG C -7.527 -3.346 -14.481 1.00 . A A . 19 PHE CG 1 1
17 6758 1 1 19 PHE CZ C -6.687 -1.912 -12.252 1.00 . A A . 19 PHE CZ 1 1
17 6759 1 1 19 PHE H H -8.022 -5.866 -17.530 1.00 . A A . 19 PHE H 1 1
17 6760 1 1 19 PHE HA H -7.247 -5.970 -14.896 1.00 . A A . 19 PHE HA 1 1
17 6761 1 1 19 PHE HB2 H -7.258 -3.962 -16.472 1.00 . A A . 19 PHE HB2 1 1
17 6762 1 1 19 PHE HB3 H -8.936 -3.727 -15.994 1.00 . A A . 19 PHE HB3 1 1
17 6763 1 1 19 PHE HD1 H -5.987 -4.731 -13.963 1.00 . A A . 19 PHE HD1 1 1
17 6764 1 1 19 PHE HD2 H -8.966 -1.790 -14.733 1.00 . A A . 19 PHE HD2 1 1
17 6765 1 1 19 PHE HE1 H -5.242 -3.464 -11.989 1.00 . A A . 19 PHE HE1 1 1
17 6766 1 1 19 PHE HE2 H -8.226 -0.518 -12.761 1.00 . A A . 19 PHE HE2 1 1
17 6767 1 1 19 PHE HZ H -6.362 -1.356 -11.386 1.00 . A A . 19 PHE HZ 1 1
17 6768 1 1 19 PHE N N -8.188 -6.348 -16.692 1.00 . A A . 19 PHE N 1 1
17 6769 1 1 19 PHE O O -9.276 -6.544 -13.536 1.00 . A A . 19 PHE O 1 1
17 6770 1 1 20 ARG C C -12.741 -6.390 -15.139 1.00 . A A . 20 ARG C 1 1
17 6771 1 1 20 ARG CA C -11.754 -5.574 -14.310 1.00 . A A . 20 ARG CA 1 1
17 6772 1 1 20 ARG CB C -12.368 -4.218 -13.956 1.00 . A A . 20 ARG CB 1 1
17 6773 1 1 20 ARG CD C -11.508 -2.064 -12.988 1.00 . A A . 20 ARG CD 1 1
17 6774 1 1 20 ARG CG C -11.720 -3.552 -12.753 1.00 . A A . 20 ARG CG 1 1
17 6775 1 1 20 ARG CZ C -12.699 0.049 -12.587 1.00 . A A . 20 ARG CZ 1 1
17 6776 1 1 20 ARG H H -10.499 -4.879 -15.867 1.00 . A A . 20 ARG H 1 1
17 6777 1 1 20 ARG HA H -11.537 -6.110 -13.399 1.00 . A A . 20 ARG HA 1 1
17 6778 1 1 20 ARG HB2 H -12.266 -3.557 -14.804 1.00 . A A . 20 ARG HB2 1 1
17 6779 1 1 20 ARG HB3 H -13.417 -4.357 -13.741 1.00 . A A . 20 ARG HB3 1 1
17 6780 1 1 20 ARG HD2 H -10.665 -1.737 -12.399 1.00 . A A . 20 ARG HD2 1 1
17 6781 1 1 20 ARG HD3 H -11.299 -1.905 -14.035 1.00 . A A . 20 ARG HD3 1 1
17 6782 1 1 20 ARG HE H -13.495 -1.767 -12.368 1.00 . A A . 20 ARG HE 1 1
17 6783 1 1 20 ARG HG2 H -12.359 -3.682 -11.893 1.00 . A A . 20 ARG HG2 1 1
17 6784 1 1 20 ARG HG3 H -10.763 -4.018 -12.567 1.00 . A A . 20 ARG HG3 1 1
17 6785 1 1 20 ARG HH11 H -10.779 0.255 -13.179 1.00 . A A . 20 ARG HH11 1 1
17 6786 1 1 20 ARG HH12 H -11.630 1.736 -12.893 1.00 . A A . 20 ARG HH12 1 1
17 6787 1 1 20 ARG HH21 H -14.626 0.178 -11.989 1.00 . A A . 20 ARG HH21 1 1
17 6788 1 1 20 ARG HH22 H -13.817 1.692 -12.215 1.00 . A A . 20 ARG HH22 1 1
17 6789 1 1 20 ARG N N -10.499 -5.389 -15.030 1.00 . A A . 20 ARG N 1 1
17 6790 1 1 20 ARG NE N -12.681 -1.279 -12.613 1.00 . A A . 20 ARG NE 1 1
17 6791 1 1 20 ARG NH1 N -11.613 0.737 -12.913 1.00 . A A . 20 ARG NH1 1 1
17 6792 1 1 20 ARG NH2 N -13.805 0.692 -12.235 1.00 . A A . 20 ARG NH2 1 1
17 6793 1 1 20 ARG O O -13.589 -7.097 -14.594 1.00 . A A . 20 ARG O 1 1
17 6794 1 1 21 ARG C C -13.037 -8.455 -17.540 1.00 . A A . 21 ARG C 1 1
17 6795 1 1 21 ARG CA C -13.507 -7.015 -17.363 1.00 . A A . 21 ARG CA 1 1
17 6796 1 1 21 ARG CB C -13.568 -6.316 -18.723 1.00 . A A . 21 ARG CB 1 1
17 6797 1 1 21 ARG CD C -12.184 -5.156 -20.471 1.00 . A A . 21 ARG CD 1 1
17 6798 1 1 21 ARG CG C -12.234 -6.282 -19.450 1.00 . A A . 21 ARG CG 1 1
17 6799 1 1 21 ARG CZ C -11.654 -4.883 -22.856 1.00 . A A . 21 ARG CZ 1 1
17 6800 1 1 21 ARG H H -11.928 -5.708 -16.834 1.00 . A A . 21 ARG H 1 1
17 6801 1 1 21 ARG HA H -14.495 -7.022 -16.927 1.00 . A A . 21 ARG HA 1 1
17 6802 1 1 21 ARG HB2 H -14.281 -6.832 -19.348 1.00 . A A . 21 ARG HB2 1 1
17 6803 1 1 21 ARG HB3 H -13.900 -5.299 -18.576 1.00 . A A . 21 ARG HB3 1 1
17 6804 1 1 21 ARG HD2 H -13.115 -4.609 -20.429 1.00 . A A . 21 ARG HD2 1 1
17 6805 1 1 21 ARG HD3 H -11.368 -4.496 -20.219 1.00 . A A . 21 ARG HD3 1 1
17 6806 1 1 21 ARG HE H -12.116 -6.616 -21.981 1.00 . A A . 21 ARG HE 1 1
17 6807 1 1 21 ARG HG2 H -11.444 -6.133 -18.728 1.00 . A A . 21 ARG HG2 1 1
17 6808 1 1 21 ARG HG3 H -12.087 -7.223 -19.958 1.00 . A A . 21 ARG HG3 1 1
17 6809 1 1 21 ARG HH11 H -11.595 -3.180 -21.772 1.00 . A A . 21 ARG HH11 1 1
17 6810 1 1 21 ARG HH12 H -11.223 -3.002 -23.455 1.00 . A A . 21 ARG HH12 1 1
17 6811 1 1 21 ARG HH21 H -11.628 -6.394 -24.199 1.00 . A A . 21 ARG HH21 1 1
17 6812 1 1 21 ARG HH22 H -11.243 -4.831 -24.834 1.00 . A A . 21 ARG HH22 1 1
17 6813 1 1 21 ARG N N -12.624 -6.287 -16.459 1.00 . A A . 21 ARG N 1 1
17 6814 1 1 21 ARG NE N -11.990 -5.656 -21.829 1.00 . A A . 21 ARG NE 1 1
17 6815 1 1 21 ARG NH1 N -11.477 -3.581 -22.680 1.00 . A A . 21 ARG NH1 1 1
17 6816 1 1 21 ARG NH2 N -11.496 -5.413 -24.062 1.00 . A A . 21 ARG NH2 1 1
17 6817 1 1 21 ARG O O -13.782 -9.306 -18.025 1.00 . A A . 21 ARG O 1 1
18 6818 1 1 1 LYS C C 1.937 -1.356 -1.834 1.00 . A A . 1 LYS C 1 1
18 6819 1 1 1 LYS CA C 2.644 -0.720 -0.642 1.00 . A A . 1 LYS CA 1 1
18 6820 1 1 1 LYS CB C 3.529 0.435 -1.117 1.00 . A A . 1 LYS CB 1 1
18 6821 1 1 1 LYS CD C 5.046 2.323 -0.449 1.00 . A A . 1 LYS CD 1 1
18 6822 1 1 1 LYS CE C 6.565 2.265 -0.419 1.00 . A A . 1 LYS CE 1 1
18 6823 1 1 1 LYS CG C 4.430 0.998 -0.032 1.00 . A A . 1 LYS CG 1 1
18 6824 1 1 1 LYS H1 H 2.991 -2.371 0.637 1.00 . A A . 1 LYS H1 1 1
18 6825 1 1 1 LYS HA H 1.901 -0.336 0.040 1.00 . A A . 1 LYS HA 1 1
18 6826 1 1 1 LYS HB2 H 4.151 0.086 -1.928 1.00 . A A . 1 LYS HB2 1 1
18 6827 1 1 1 LYS HB3 H 2.895 1.233 -1.479 1.00 . A A . 1 LYS HB3 1 1
18 6828 1 1 1 LYS HD2 H 4.726 2.558 -1.453 1.00 . A A . 1 LYS HD2 1 1
18 6829 1 1 1 LYS HD3 H 4.710 3.095 0.228 1.00 . A A . 1 LYS HD3 1 1
18 6830 1 1 1 LYS HE2 H 6.953 3.258 -0.586 1.00 . A A . 1 LYS HE2 1 1
18 6831 1 1 1 LYS HE3 H 6.880 1.915 0.553 1.00 . A A . 1 LYS HE3 1 1
18 6832 1 1 1 LYS HG2 H 3.847 1.151 0.864 1.00 . A A . 1 LYS HG2 1 1
18 6833 1 1 1 LYS HG3 H 5.222 0.290 0.168 1.00 . A A . 1 LYS HG3 1 1
18 6834 1 1 1 LYS HZ1 H 6.784 1.651 -2.404 1.00 . A A . 1 LYS HZ1 1 1
18 6835 1 1 1 LYS HZ2 H 6.780 0.378 -1.289 1.00 . A A . 1 LYS HZ2 1 1
18 6836 1 1 1 LYS HZ3 H 8.146 1.363 -1.444 1.00 . A A . 1 LYS HZ3 1 1
18 6837 1 1 1 LYS N N 3.443 -1.706 0.076 1.00 . A A . 1 LYS N 1 1
18 6838 1 1 1 LYS NZ N 7.107 1.351 -1.462 1.00 . A A . 1 LYS NZ 1 1
18 6839 1 1 1 LYS O O 2.581 -1.864 -2.752 1.00 . A A . 1 LYS O 1 1
18 6840 1 1 2 TYR C C -1.078 -0.840 -3.536 1.00 . A A . 2 TYR C 1 1
18 6841 1 1 2 TYR CA C -0.186 -1.898 -2.893 1.00 . A A . 2 TYR CA 1 1
18 6842 1 1 2 TYR CB C -1.042 -3.051 -2.366 1.00 . A A . 2 TYR CB 1 1
18 6843 1 1 2 TYR CD1 C -1.520 -3.804 -4.728 1.00 . A A . 2 TYR CD1 1 1
18 6844 1 1 2 TYR CD2 C -1.343 -5.468 -3.031 1.00 . A A . 2 TYR CD2 1 1
18 6845 1 1 2 TYR CE1 C -1.762 -4.785 -5.671 1.00 . A A . 2 TYR CE1 1 1
18 6846 1 1 2 TYR CE2 C -1.583 -6.456 -3.967 1.00 . A A . 2 TYR CE2 1 1
18 6847 1 1 2 TYR CG C -1.306 -4.128 -3.394 1.00 . A A . 2 TYR CG 1 1
18 6848 1 1 2 TYR CZ C -1.792 -6.109 -5.285 1.00 . A A . 2 TYR CZ 1 1
18 6849 1 1 2 TYR H H 0.152 -0.905 -1.055 1.00 . A A . 2 TYR H 1 1
18 6850 1 1 2 TYR HA H 0.495 -2.280 -3.640 1.00 . A A . 2 TYR HA 1 1
18 6851 1 1 2 TYR HB2 H -0.540 -3.509 -1.528 1.00 . A A . 2 TYR HB2 1 1
18 6852 1 1 2 TYR HB3 H -1.996 -2.662 -2.040 1.00 . A A . 2 TYR HB3 1 1
18 6853 1 1 2 TYR HD1 H -1.496 -2.766 -5.027 1.00 . A A . 2 TYR HD1 1 1
18 6854 1 1 2 TYR HD2 H -1.179 -5.736 -1.997 1.00 . A A . 2 TYR HD2 1 1
18 6855 1 1 2 TYR HE1 H -1.926 -4.514 -6.704 1.00 . A A . 2 TYR HE1 1 1
18 6856 1 1 2 TYR HE2 H -1.607 -7.492 -3.665 1.00 . A A . 2 TYR HE2 1 1
18 6857 1 1 2 TYR HH H -2.406 -7.860 -5.787 1.00 . A A . 2 TYR HH 1 1
18 6858 1 1 2 TYR N N 0.609 -1.323 -1.814 1.00 . A A . 2 TYR N 1 1
18 6859 1 1 2 TYR O O -2.255 -1.082 -3.798 1.00 . A A . 2 TYR O 1 1
18 6860 1 1 2 TYR OH O -2.033 -7.089 -6.221 1.00 . A A . 2 TYR OH 1 1
18 6861 1 1 3 GLU C C -0.614 1.844 -5.723 1.00 . A A . 3 GLU C 1 1
18 6862 1 1 3 GLU CA C -1.248 1.429 -4.399 1.00 . A A . 3 GLU CA 1 1
18 6863 1 1 3 GLU CB C -1.305 2.629 -3.450 1.00 . A A . 3 GLU CB 1 1
18 6864 1 1 3 GLU CD C -2.038 3.497 -1.194 1.00 . A A . 3 GLU CD 1 1
18 6865 1 1 3 GLU CG C -1.760 2.273 -2.045 1.00 . A A . 3 GLU CG 1 1
18 6866 1 1 3 GLU H H 0.437 0.466 -3.555 1.00 . A A . 3 GLU H 1 1
18 6867 1 1 3 GLU HA H -2.254 1.084 -4.587 1.00 . A A . 3 GLU HA 1 1
18 6868 1 1 3 GLU HB2 H -0.321 3.069 -3.387 1.00 . A A . 3 GLU HB2 1 1
18 6869 1 1 3 GLU HB3 H -1.991 3.359 -3.854 1.00 . A A . 3 GLU HB3 1 1
18 6870 1 1 3 GLU HG2 H -2.664 1.687 -2.111 1.00 . A A . 3 GLU HG2 1 1
18 6871 1 1 3 GLU HG3 H -0.987 1.688 -1.567 1.00 . A A . 3 GLU HG3 1 1
18 6872 1 1 3 GLU N N -0.506 0.334 -3.787 1.00 . A A . 3 GLU N 1 1
18 6873 1 1 3 GLU O O -1.245 1.763 -6.778 1.00 . A A . 3 GLU O 1 1
18 6874 1 1 3 GLU OE1 O -1.825 4.624 -1.689 1.00 . A A . 3 GLU OE1 1 1
18 6875 1 1 3 GLU OE2 O -2.468 3.329 -0.034 1.00 . A A . 3 GLU OE2 1 1
18 6876 1 1 4 ILE C C 2.707 2.015 -6.961 1.00 . A A . 4 ILE C 1 1
18 6877 1 1 4 ILE CA C 1.356 2.715 -6.854 1.00 . A A . 4 ILE CA 1 1
18 6878 1 1 4 ILE CB C 1.579 4.239 -6.863 1.00 . A A . 4 ILE CB 1 1
18 6879 1 1 4 ILE CD1 C -0.902 4.675 -7.231 1.00 . A A . 4 ILE CD1 1 1
18 6880 1 1 4 ILE CG1 C 0.318 4.963 -6.385 1.00 . A A . 4 ILE CG1 1 1
18 6881 1 1 4 ILE CG2 C 1.970 4.709 -8.256 1.00 . A A . 4 ILE CG2 1 1
18 6882 1 1 4 ILE H H 1.086 2.329 -4.791 1.00 . A A . 4 ILE H 1 1
18 6883 1 1 4 ILE HA H 0.758 2.453 -7.715 1.00 . A A . 4 ILE HA 1 1
18 6884 1 1 4 ILE HB H 2.392 4.465 -6.191 1.00 . A A . 4 ILE HB 1 1
18 6885 1 1 4 ILE HD11 H -1.287 5.601 -7.633 1.00 . A A . 4 ILE HD11 1 1
18 6886 1 1 4 ILE HD12 H -0.630 4.017 -8.044 1.00 . A A . 4 ILE HD12 1 1
18 6887 1 1 4 ILE HD13 H -1.660 4.204 -6.624 1.00 . A A . 4 ILE HD13 1 1
18 6888 1 1 4 ILE HG12 H 0.098 4.660 -5.373 1.00 . A A . 4 ILE HG12 1 1
18 6889 1 1 4 ILE HG13 H 0.494 6.028 -6.406 1.00 . A A . 4 ILE HG13 1 1
18 6890 1 1 4 ILE HG21 H 2.208 3.853 -8.870 1.00 . A A . 4 ILE HG21 1 1
18 6891 1 1 4 ILE HG22 H 1.146 5.250 -8.697 1.00 . A A . 4 ILE HG22 1 1
18 6892 1 1 4 ILE HG23 H 2.832 5.355 -8.189 1.00 . A A . 4 ILE HG23 1 1
18 6893 1 1 4 ILE N N 0.637 2.288 -5.660 1.00 . A A . 4 ILE N 1 1
18 6894 1 1 4 ILE O O 3.595 2.462 -7.687 1.00 . A A . 4 ILE O 1 1
18 6895 1 1 5 THR C C 3.876 -1.250 -6.812 1.00 . A A . 5 THR C 1 1
18 6896 1 1 5 THR CA C 4.096 0.148 -6.247 1.00 . A A . 5 THR CA 1 1
18 6897 1 1 5 THR CB C 4.698 0.029 -4.834 1.00 . A A . 5 THR CB 1 1
18 6898 1 1 5 THR CG2 C 5.731 -1.086 -4.778 1.00 . A A . 5 THR CG2 1 1
18 6899 1 1 5 THR H H 2.110 0.605 -5.675 1.00 . A A . 5 THR H 1 1
18 6900 1 1 5 THR HA H 4.803 0.672 -6.874 1.00 . A A . 5 THR HA 1 1
18 6901 1 1 5 THR HB H 3.903 -0.201 -4.139 1.00 . A A . 5 THR HB 1 1
18 6902 1 1 5 THR HG1 H 5.777 1.638 -5.206 1.00 . A A . 5 THR HG1 1 1
18 6903 1 1 5 THR HG21 H 6.505 -0.896 -5.506 1.00 . A A . 5 THR HG21 1 1
18 6904 1 1 5 THR HG22 H 5.254 -2.030 -4.997 1.00 . A A . 5 THR HG22 1 1
18 6905 1 1 5 THR HG23 H 6.166 -1.123 -3.790 1.00 . A A . 5 THR HG23 1 1
18 6906 1 1 5 THR N N 2.855 0.911 -6.234 1.00 . A A . 5 THR N 1 1
18 6907 1 1 5 THR O O 4.485 -1.631 -7.813 1.00 . A A . 5 THR O 1 1
18 6908 1 1 5 THR OG1 O 5.306 1.269 -4.455 1.00 . A A . 5 THR OG1 1 1
18 6909 1 1 6 THR C C 1.418 -3.412 -7.427 1.00 . A A . 6 THR C 1 1
18 6910 1 1 6 THR CA C 2.700 -3.371 -6.604 1.00 . A A . 6 THR CA 1 1
18 6911 1 1 6 THR CB C 2.558 -4.330 -5.406 1.00 . A A . 6 THR CB 1 1
18 6912 1 1 6 THR CG2 C 3.728 -4.173 -4.446 1.00 . A A . 6 THR CG2 1 1
18 6913 1 1 6 THR H H 2.547 -1.655 -5.375 1.00 . A A . 6 THR H 1 1
18 6914 1 1 6 THR HA H 3.521 -3.713 -7.217 1.00 . A A . 6 THR HA 1 1
18 6915 1 1 6 THR HB H 2.549 -5.345 -5.776 1.00 . A A . 6 THR HB 1 1
18 6916 1 1 6 THR HG1 H 1.313 -4.572 -3.896 1.00 . A A . 6 THR HG1 1 1
18 6917 1 1 6 THR HG21 H 3.548 -4.764 -3.561 1.00 . A A . 6 THR HG21 1 1
18 6918 1 1 6 THR HG22 H 3.830 -3.134 -4.170 1.00 . A A . 6 THR HG22 1 1
18 6919 1 1 6 THR HG23 H 4.635 -4.510 -4.926 1.00 . A A . 6 THR HG23 1 1
18 6920 1 1 6 THR N N 3.000 -2.014 -6.166 1.00 . A A . 6 THR N 1 1
18 6921 1 1 6 THR O O 1.116 -4.415 -8.074 1.00 . A A . 6 THR O 1 1
18 6922 1 1 6 THR OG1 O 1.330 -4.073 -4.716 1.00 . A A . 6 THR OG1 1 1
18 6923 1 1 7 ILE C C -0.327 -2.254 -9.649 1.00 . A A . 7 ILE C 1 1
18 6924 1 1 7 ILE CA C -0.582 -2.226 -8.146 1.00 . A A . 7 ILE CA 1 1
18 6925 1 1 7 ILE CB C -1.359 -0.945 -7.792 1.00 . A A . 7 ILE CB 1 1
18 6926 1 1 7 ILE CD1 C -3.619 -0.085 -6.998 1.00 . A A . 7 ILE CD1 1 1
18 6927 1 1 7 ILE CG1 C -2.756 -1.296 -7.277 1.00 . A A . 7 ILE CG1 1 1
18 6928 1 1 7 ILE CG2 C -1.449 -0.028 -9.003 1.00 . A A . 7 ILE CG2 1 1
18 6929 1 1 7 ILE H H 0.961 -1.548 -6.866 1.00 . A A . 7 ILE H 1 1
18 6930 1 1 7 ILE HA H -1.190 -3.078 -7.879 1.00 . A A . 7 ILE HA 1 1
18 6931 1 1 7 ILE HB H -0.817 -0.425 -7.016 1.00 . A A . 7 ILE HB 1 1
18 6932 1 1 7 ILE HD11 H -3.124 0.552 -6.279 1.00 . A A . 7 ILE HD11 1 1
18 6933 1 1 7 ILE HD12 H -3.776 0.464 -7.915 1.00 . A A . 7 ILE HD12 1 1
18 6934 1 1 7 ILE HD13 H -4.570 -0.404 -6.601 1.00 . A A . 7 ILE HD13 1 1
18 6935 1 1 7 ILE HG12 H -3.263 -1.901 -8.012 1.00 . A A . 7 ILE HG12 1 1
18 6936 1 1 7 ILE HG13 H -2.663 -1.856 -6.358 1.00 . A A . 7 ILE HG13 1 1
18 6937 1 1 7 ILE HG21 H -0.455 0.192 -9.362 1.00 . A A . 7 ILE HG21 1 1
18 6938 1 1 7 ILE HG22 H -2.013 -0.518 -9.783 1.00 . A A . 7 ILE HG22 1 1
18 6939 1 1 7 ILE HG23 H -1.942 0.890 -8.723 1.00 . A A . 7 ILE HG23 1 1
18 6940 1 1 7 ILE N N 0.667 -2.316 -7.400 1.00 . A A . 7 ILE N 1 1
18 6941 1 1 7 ILE O O -1.169 -2.709 -10.424 1.00 . A A . 7 ILE O 1 1
18 6942 1 1 8 HIS C C 2.369 -2.687 -11.746 1.00 . A A . 8 HIS C 1 1
18 6943 1 1 8 HIS CA C 1.208 -1.737 -11.467 1.00 . A A . 8 HIS CA 1 1
18 6944 1 1 8 HIS CB C 1.584 -0.316 -11.888 1.00 . A A . 8 HIS CB 1 1
18 6945 1 1 8 HIS CD2 C 0.393 -0.040 -14.176 1.00 . A A . 8 HIS CD2 1 1
18 6946 1 1 8 HIS CE1 C -0.902 1.653 -13.661 1.00 . A A . 8 HIS CE1 1 1
18 6947 1 1 8 HIS CG C 0.639 0.282 -12.885 1.00 . A A . 8 HIS CG 1 1
18 6948 1 1 8 HIS H H 1.470 -1.418 -9.390 1.00 . A A . 8 HIS H 1 1
18 6949 1 1 8 HIS HA H 0.351 -2.058 -12.039 1.00 . A A . 8 HIS HA 1 1
18 6950 1 1 8 HIS HB2 H 1.592 0.321 -11.016 1.00 . A A . 8 HIS HB2 1 1
18 6951 1 1 8 HIS HB3 H 2.570 -0.327 -12.330 1.00 . A A . 8 HIS HB3 1 1
18 6952 1 1 8 HIS HD1 H -0.243 1.809 -11.731 1.00 . A A . 8 HIS HD1 1 1
18 6953 1 1 8 HIS HD2 H 0.864 -0.832 -14.741 1.00 . A A . 8 HIS HD2 1 1
18 6954 1 1 8 HIS HE1 H -1.633 2.444 -13.727 1.00 . A A . 8 HIS HE1 1 1
18 6955 1 1 8 HIS N N 0.841 -1.766 -10.055 1.00 . A A . 8 HIS N 1 1
18 6956 1 1 8 HIS ND1 N -0.187 1.347 -12.593 1.00 . A A . 8 HIS ND1 1 1
18 6957 1 1 8 HIS NE2 N -0.568 0.827 -14.636 1.00 . A A . 8 HIS NE2 1 1
18 6958 1 1 8 HIS O O 2.840 -2.790 -12.877 1.00 . A A . 8 HIS O 1 1
18 6959 1 1 9 ASN C C 3.447 -5.755 -10.675 1.00 . A A . 9 ASN C 1 1
18 6960 1 1 9 ASN CA C 3.932 -4.318 -10.839 1.00 . A A . 9 ASN CA 1 1
18 6961 1 1 9 ASN CB C 5.016 -4.012 -9.803 1.00 . A A . 9 ASN CB 1 1
18 6962 1 1 9 ASN CG C 5.624 -5.270 -9.214 1.00 . A A . 9 ASN CG 1 1
18 6963 1 1 9 ASN H H 2.408 -3.252 -9.828 1.00 . A A . 9 ASN H 1 1
18 6964 1 1 9 ASN HA H 4.349 -4.201 -11.828 1.00 . A A . 9 ASN HA 1 1
18 6965 1 1 9 ASN HB2 H 5.803 -3.441 -10.273 1.00 . A A . 9 ASN HB2 1 1
18 6966 1 1 9 ASN HB3 H 4.585 -3.432 -9.001 1.00 . A A . 9 ASN HB3 1 1
18 6967 1 1 9 ASN HD21 H 5.237 -4.625 -7.373 1.00 . A A . 9 ASN HD21 1 1
18 6968 1 1 9 ASN HD22 H 6.012 -6.166 -7.482 1.00 . A A . 9 ASN HD22 1 1
18 6969 1 1 9 ASN N N 2.825 -3.377 -10.706 1.00 . A A . 9 ASN N 1 1
18 6970 1 1 9 ASN ND2 N 5.624 -5.363 -7.890 1.00 . A A . 9 ASN ND2 1 1
18 6971 1 1 9 ASN O O 3.950 -6.670 -11.330 1.00 . A A . 9 ASN O 1 1
18 6972 1 1 9 ASN OD1 O 6.088 -6.148 -9.942 1.00 . A A . 9 ASN OD1 1 1
18 6973 1 1 10 LEU C C 0.551 -7.428 -10.215 1.00 . A A . 10 LEU C 1 1
18 6974 1 1 10 LEU CA C 1.914 -7.273 -9.548 1.00 . A A . 10 LEU CA 1 1
18 6975 1 1 10 LEU CB C 1.791 -7.521 -8.044 1.00 . A A . 10 LEU CB 1 1
18 6976 1 1 10 LEU CD1 C 1.628 -10.003 -8.352 1.00 . A A . 10 LEU CD1 1 1
18 6977 1 1 10 LEU CD2 C 1.121 -8.987 -6.124 1.00 . A A . 10 LEU CD2 1 1
18 6978 1 1 10 LEU CG C 1.051 -8.794 -7.632 1.00 . A A . 10 LEU CG 1 1
18 6979 1 1 10 LEU H H 2.109 -5.180 -9.307 1.00 . A A . 10 LEU H 1 1
18 6980 1 1 10 LEU HA H 2.592 -8.000 -9.970 1.00 . A A . 10 LEU HA 1 1
18 6981 1 1 10 LEU HB2 H 2.788 -7.570 -7.634 1.00 . A A . 10 LEU HB2 1 1
18 6982 1 1 10 LEU HB3 H 1.267 -6.679 -7.613 1.00 . A A . 10 LEU HB3 1 1
18 6983 1 1 10 LEU HD11 H 0.898 -10.390 -9.046 1.00 . A A . 10 LEU HD11 1 1
18 6984 1 1 10 LEU HD12 H 1.879 -10.766 -7.631 1.00 . A A . 10 LEU HD12 1 1
18 6985 1 1 10 LEU HD13 H 2.518 -9.711 -8.890 1.00 . A A . 10 LEU HD13 1 1
18 6986 1 1 10 LEU HD21 H 1.976 -8.457 -5.732 1.00 . A A . 10 LEU HD21 1 1
18 6987 1 1 10 LEU HD22 H 1.214 -10.039 -5.900 1.00 . A A . 10 LEU HD22 1 1
18 6988 1 1 10 LEU HD23 H 0.219 -8.601 -5.670 1.00 . A A . 10 LEU HD23 1 1
18 6989 1 1 10 LEU HG H 0.010 -8.705 -7.911 1.00 . A A . 10 LEU HG 1 1
18 6990 1 1 10 LEU N N 2.468 -5.947 -9.798 1.00 . A A . 10 LEU N 1 1
18 6991 1 1 10 LEU O O -0.056 -8.499 -10.170 1.00 . A A . 10 LEU O 1 1
18 6992 1 1 11 PHE C C -1.059 -6.035 -12.991 1.00 . A A . 11 PHE C 1 1
18 6993 1 1 11 PHE CA C -1.216 -6.370 -11.511 1.00 . A A . 11 PHE CA 1 1
18 6994 1 1 11 PHE CB C -2.175 -5.376 -10.851 1.00 . A A . 11 PHE CB 1 1
18 6995 1 1 11 PHE CD1 C -3.609 -6.660 -9.241 1.00 . A A . 11 PHE CD1 1 1
18 6996 1 1 11 PHE CD2 C -4.595 -5.888 -11.270 1.00 . A A . 11 PHE CD2 1 1
18 6997 1 1 11 PHE CE1 C -4.814 -7.223 -8.864 1.00 . A A . 11 PHE CE1 1 1
18 6998 1 1 11 PHE CE2 C -5.803 -6.449 -10.899 1.00 . A A . 11 PHE CE2 1 1
18 6999 1 1 11 PHE CG C -3.486 -5.987 -10.446 1.00 . A A . 11 PHE CG 1 1
18 7000 1 1 11 PHE CZ C -5.912 -7.118 -9.695 1.00 . A A . 11 PHE CZ 1 1
18 7001 1 1 11 PHE H H 0.605 -5.528 -10.835 1.00 . A A . 11 PHE H 1 1
18 7002 1 1 11 PHE HA H -1.624 -7.364 -11.421 1.00 . A A . 11 PHE HA 1 1
18 7003 1 1 11 PHE HB2 H -1.709 -4.972 -9.965 1.00 . A A . 11 PHE HB2 1 1
18 7004 1 1 11 PHE HB3 H -2.381 -4.573 -11.542 1.00 . A A . 11 PHE HB3 1 1
18 7005 1 1 11 PHE HD1 H -2.749 -6.743 -8.590 1.00 . A A . 11 PHE HD1 1 1
18 7006 1 1 11 PHE HD2 H -4.512 -5.367 -12.212 1.00 . A A . 11 PHE HD2 1 1
18 7007 1 1 11 PHE HE1 H -4.895 -7.745 -7.923 1.00 . A A . 11 PHE HE1 1 1
18 7008 1 1 11 PHE HE2 H -6.660 -6.366 -11.550 1.00 . A A . 11 PHE HE2 1 1
18 7009 1 1 11 PHE HZ H -6.854 -7.556 -9.403 1.00 . A A . 11 PHE HZ 1 1
18 7010 1 1 11 PHE N N 0.075 -6.353 -10.834 1.00 . A A . 11 PHE N 1 1
18 7011 1 1 11 PHE O O -2.012 -6.127 -13.765 1.00 . A A . 11 PHE O 1 1
18 7012 1 1 12 ARG C C -0.115 -6.353 -15.716 1.00 . A A . 12 ARG C 1 1
18 7013 1 1 12 ARG CA C 0.434 -5.294 -14.765 1.00 . A A . 12 ARG CA 1 1
18 7014 1 1 12 ARG CB C 1.941 -5.136 -14.976 1.00 . A A . 12 ARG CB 1 1
18 7015 1 1 12 ARG CD C 4.208 -6.204 -14.784 1.00 . A A . 12 ARG CD 1 1
18 7016 1 1 12 ARG CG C 2.768 -6.216 -14.297 1.00 . A A . 12 ARG CG 1 1
18 7017 1 1 12 ARG CZ C 6.275 -7.499 -14.475 1.00 . A A . 12 ARG CZ 1 1
18 7018 1 1 12 ARG H H 0.871 -5.591 -12.715 1.00 . A A . 12 ARG H 1 1
18 7019 1 1 12 ARG HA H -0.050 -4.352 -14.974 1.00 . A A . 12 ARG HA 1 1
18 7020 1 1 12 ARG HB2 H 2.150 -5.167 -16.035 1.00 . A A . 12 ARG HB2 1 1
18 7021 1 1 12 ARG HB3 H 2.249 -4.178 -14.584 1.00 . A A . 12 ARG HB3 1 1
18 7022 1 1 12 ARG HD2 H 4.211 -6.298 -15.860 1.00 . A A . 12 ARG HD2 1 1
18 7023 1 1 12 ARG HD3 H 4.661 -5.265 -14.504 1.00 . A A . 12 ARG HD3 1 1
18 7024 1 1 12 ARG HE H 4.531 -7.910 -13.600 1.00 . A A . 12 ARG HE 1 1
18 7025 1 1 12 ARG HG2 H 2.759 -6.046 -13.230 1.00 . A A . 12 ARG HG2 1 1
18 7026 1 1 12 ARG HG3 H 2.331 -7.180 -14.514 1.00 . A A . 12 ARG HG3 1 1
18 7027 1 1 12 ARG HH11 H 6.441 -5.917 -15.722 1.00 . A A . 12 ARG HH11 1 1
18 7028 1 1 12 ARG HH12 H 7.891 -6.838 -15.495 1.00 . A A . 12 ARG HH12 1 1
18 7029 1 1 12 ARG HH21 H 6.434 -9.131 -13.293 1.00 . A A . 12 ARG HH21 1 1
18 7030 1 1 12 ARG HH22 H 7.885 -8.666 -14.115 1.00 . A A . 12 ARG HH22 1 1
18 7031 1 1 12 ARG N N 0.151 -5.645 -13.378 1.00 . A A . 12 ARG N 1 1
18 7032 1 1 12 ARG NE N 4.989 -7.297 -14.211 1.00 . A A . 12 ARG NE 1 1
18 7033 1 1 12 ARG NH1 N 6.922 -6.685 -15.299 1.00 . A A . 12 ARG NH1 1 1
18 7034 1 1 12 ARG NH2 N 6.918 -8.515 -13.915 1.00 . A A . 12 ARG NH2 1 1
18 7035 1 1 12 ARG O O -0.606 -6.035 -16.799 1.00 . A A . 12 ARG O 1 1
18 7036 1 1 13 LYS C C -2.017 -8.595 -16.363 1.00 . A A . 13 LYS C 1 1
18 7037 1 1 13 LYS CA C -0.517 -8.720 -16.118 1.00 . A A . 13 LYS CA 1 1
18 7038 1 1 13 LYS CB C -0.210 -10.055 -15.437 1.00 . A A . 13 LYS CB 1 1
18 7039 1 1 13 LYS CD C -0.275 -11.422 -13.330 1.00 . A A . 13 LYS CD 1 1
18 7040 1 1 13 LYS CE C -1.216 -12.585 -13.602 1.00 . A A . 13 LYS CE 1 1
18 7041 1 1 13 LYS CG C -0.745 -10.152 -14.019 1.00 . A A . 13 LYS CG 1 1
18 7042 1 1 13 LYS H H 0.374 -7.804 -14.430 1.00 . A A . 13 LYS H 1 1
18 7043 1 1 13 LYS HA H -0.005 -8.684 -17.068 1.00 . A A . 13 LYS HA 1 1
18 7044 1 1 13 LYS HB2 H -0.648 -10.852 -16.020 1.00 . A A . 13 LYS HB2 1 1
18 7045 1 1 13 LYS HB3 H 0.862 -10.192 -15.405 1.00 . A A . 13 LYS HB3 1 1
18 7046 1 1 13 LYS HD2 H 0.709 -11.677 -13.696 1.00 . A A . 13 LYS HD2 1 1
18 7047 1 1 13 LYS HD3 H -0.230 -11.248 -12.264 1.00 . A A . 13 LYS HD3 1 1
18 7048 1 1 13 LYS HE2 H -2.128 -12.200 -14.033 1.00 . A A . 13 LYS HE2 1 1
18 7049 1 1 13 LYS HE3 H -0.743 -13.258 -14.302 1.00 . A A . 13 LYS HE3 1 1
18 7050 1 1 13 LYS HG2 H -0.399 -9.299 -13.454 1.00 . A A . 13 LYS HG2 1 1
18 7051 1 1 13 LYS HG3 H -1.826 -10.149 -14.051 1.00 . A A . 13 LYS HG3 1 1
18 7052 1 1 13 LYS HZ1 H -2.503 -13.737 -12.427 1.00 . A A . 13 LYS HZ1 1 1
18 7053 1 1 13 LYS HZ2 H -1.510 -12.695 -11.537 1.00 . A A . 13 LYS HZ2 1 1
18 7054 1 1 13 LYS HZ3 H -0.866 -14.105 -12.213 1.00 . A A . 13 LYS HZ3 1 1
18 7055 1 1 13 LYS N N -0.028 -7.613 -15.304 1.00 . A A . 13 LYS N 1 1
18 7056 1 1 13 LYS NZ N -1.547 -13.333 -12.358 1.00 . A A . 13 LYS NZ 1 1
18 7057 1 1 13 LYS O O -2.492 -8.789 -17.482 1.00 . A A . 13 LYS O 1 1
18 7058 1 1 14 LEU C C -4.568 -6.783 -16.059 1.00 . A A . 14 LEU C 1 1
18 7059 1 1 14 LEU CA C -4.205 -8.115 -15.410 1.00 . A A . 14 LEU CA 1 1
18 7060 1 1 14 LEU CB C -4.846 -8.211 -14.025 1.00 . A A . 14 LEU CB 1 1
18 7061 1 1 14 LEU CD1 C -5.906 -10.448 -14.416 1.00 . A A . 14 LEU CD1 1 1
18 7062 1 1 14 LEU CD2 C -6.676 -9.018 -12.514 1.00 . A A . 14 LEU CD2 1 1
18 7063 1 1 14 LEU CG C -6.138 -9.024 -13.938 1.00 . A A . 14 LEU CG 1 1
18 7064 1 1 14 LEU H H -2.323 -8.125 -14.444 1.00 . A A . 14 LEU H 1 1
18 7065 1 1 14 LEU HA H -4.581 -8.917 -16.028 1.00 . A A . 14 LEU HA 1 1
18 7066 1 1 14 LEU HB2 H -4.126 -8.662 -13.359 1.00 . A A . 14 LEU HB2 1 1
18 7067 1 1 14 LEU HB3 H -5.062 -7.206 -13.691 1.00 . A A . 14 LEU HB3 1 1
18 7068 1 1 14 LEU HD11 H -6.511 -10.638 -15.290 1.00 . A A . 14 LEU HD11 1 1
18 7069 1 1 14 LEU HD12 H -6.178 -11.140 -13.633 1.00 . A A . 14 LEU HD12 1 1
18 7070 1 1 14 LEU HD13 H -4.863 -10.579 -14.665 1.00 . A A . 14 LEU HD13 1 1
18 7071 1 1 14 LEU HD21 H -5.854 -8.947 -11.819 1.00 . A A . 14 LEU HD21 1 1
18 7072 1 1 14 LEU HD22 H -7.223 -9.932 -12.333 1.00 . A A . 14 LEU HD22 1 1
18 7073 1 1 14 LEU HD23 H -7.336 -8.173 -12.382 1.00 . A A . 14 LEU HD23 1 1
18 7074 1 1 14 LEU HG H -6.883 -8.574 -14.580 1.00 . A A . 14 LEU HG 1 1
18 7075 1 1 14 LEU N N -2.758 -8.268 -15.310 1.00 . A A . 14 LEU N 1 1
18 7076 1 1 14 LEU O O -5.414 -6.724 -16.953 1.00 . A A . 14 LEU O 1 1
18 7077 1 1 15 THR C C -4.021 -4.362 -17.659 1.00 . A A . 15 THR C 1 1
18 7078 1 1 15 THR CA C -4.175 -4.382 -16.142 1.00 . A A . 15 THR CA 1 1
18 7079 1 1 15 THR CB C -3.224 -3.338 -15.527 1.00 . A A . 15 THR CB 1 1
18 7080 1 1 15 THR CG2 C -3.170 -3.481 -14.014 1.00 . A A . 15 THR CG2 1 1
18 7081 1 1 15 THR H H -3.259 -5.824 -14.892 1.00 . A A . 15 THR H 1 1
18 7082 1 1 15 THR HA H -5.189 -4.108 -15.889 1.00 . A A . 15 THR HA 1 1
18 7083 1 1 15 THR HB H -3.593 -2.351 -15.768 1.00 . A A . 15 THR HB 1 1
18 7084 1 1 15 THR HG1 H -1.684 -4.425 -16.108 1.00 . A A . 15 THR HG1 1 1
18 7085 1 1 15 THR HG21 H -2.152 -3.669 -13.706 1.00 . A A . 15 THR HG21 1 1
18 7086 1 1 15 THR HG22 H -3.797 -4.305 -13.707 1.00 . A A . 15 THR HG22 1 1
18 7087 1 1 15 THR HG23 H -3.522 -2.569 -13.554 1.00 . A A . 15 THR HG23 1 1
18 7088 1 1 15 THR N N -3.922 -5.713 -15.606 1.00 . A A . 15 THR N 1 1
18 7089 1 1 15 THR O O -4.815 -3.740 -18.365 1.00 . A A . 15 THR O 1 1
18 7090 1 1 15 THR OG1 O -1.909 -3.492 -16.073 1.00 . A A . 15 THR OG1 1 1
18 7091 1 1 16 HIS C C -3.661 -6.121 -20.262 1.00 . A A . 16 HIS C 1 1
18 7092 1 1 16 HIS CA C -2.739 -5.109 -19.588 1.00 . A A . 16 HIS CA 1 1
18 7093 1 1 16 HIS CB C -1.279 -5.479 -19.851 1.00 . A A . 16 HIS CB 1 1
18 7094 1 1 16 HIS CD2 C -0.915 -3.665 -21.669 1.00 . A A . 16 HIS CD2 1 1
18 7095 1 1 16 HIS CE1 C 0.445 -4.786 -22.973 1.00 . A A . 16 HIS CE1 1 1
18 7096 1 1 16 HIS CG C -0.727 -4.883 -21.110 1.00 . A A . 16 HIS CG 1 1
18 7097 1 1 16 HIS H H -2.398 -5.523 -17.540 1.00 . A A . 16 HIS H 1 1
18 7098 1 1 16 HIS HA H -2.933 -4.132 -20.002 1.00 . A A . 16 HIS HA 1 1
18 7099 1 1 16 HIS HB2 H -0.673 -5.132 -19.027 1.00 . A A . 16 HIS HB2 1 1
18 7100 1 1 16 HIS HB3 H -1.194 -6.554 -19.927 1.00 . A A . 16 HIS HB3 1 1
18 7101 1 1 16 HIS HD1 H 0.458 -6.475 -21.818 1.00 . A A . 16 HIS HD1 1 1
18 7102 1 1 16 HIS HD2 H -1.532 -2.868 -21.279 1.00 . A A . 16 HIS HD2 1 1
18 7103 1 1 16 HIS HE1 H 1.100 -5.051 -23.789 1.00 . A A . 16 HIS HE1 1 1
18 7104 1 1 16 HIS N N -2.996 -5.047 -18.154 1.00 . A A . 16 HIS N 1 1
18 7105 1 1 16 HIS ND1 N 0.130 -5.561 -21.951 1.00 . A A . 16 HIS ND1 1 1
18 7106 1 1 16 HIS NE2 N -0.176 -3.630 -22.826 1.00 . A A . 16 HIS NE2 1 1
18 7107 1 1 16 HIS O O -3.969 -6.000 -21.448 1.00 . A A . 16 HIS O 1 1
18 7108 1 1 17 ARG C C -6.442 -7.823 -19.715 1.00 . A A . 17 ARG C 1 1
18 7109 1 1 17 ARG CA C -4.983 -8.150 -20.023 1.00 . A A . 17 ARG CA 1 1
18 7110 1 1 17 ARG CB C -4.618 -9.512 -19.431 1.00 . A A . 17 ARG CB 1 1
18 7111 1 1 17 ARG CD C -2.901 -11.335 -19.220 1.00 . A A . 17 ARG CD 1 1
18 7112 1 1 17 ARG CG C -3.324 -10.088 -19.981 1.00 . A A . 17 ARG CG 1 1
18 7113 1 1 17 ARG CZ C -1.910 -13.536 -19.689 1.00 . A A . 17 ARG CZ 1 1
18 7114 1 1 17 ARG H H -3.818 -7.158 -18.560 1.00 . A A . 17 ARG H 1 1
18 7115 1 1 17 ARG HA H -4.853 -8.186 -21.094 1.00 . A A . 17 ARG HA 1 1
18 7116 1 1 17 ARG HB2 H -4.515 -9.411 -18.361 1.00 . A A . 17 ARG HB2 1 1
18 7117 1 1 17 ARG HB3 H -5.416 -10.208 -19.643 1.00 . A A . 17 ARG HB3 1 1
18 7118 1 1 17 ARG HD2 H -2.192 -11.052 -18.457 1.00 . A A . 17 ARG HD2 1 1
18 7119 1 1 17 ARG HD3 H -3.774 -11.770 -18.757 1.00 . A A . 17 ARG HD3 1 1
18 7120 1 1 17 ARG HE H -2.143 -12.081 -21.033 1.00 . A A . 17 ARG HE 1 1
18 7121 1 1 17 ARG HG2 H -3.468 -10.346 -21.020 1.00 . A A . 17 ARG HG2 1 1
18 7122 1 1 17 ARG HG3 H -2.546 -9.345 -19.897 1.00 . A A . 17 ARG HG3 1 1
18 7123 1 1 17 ARG HH11 H -2.508 -13.262 -17.779 1.00 . A A . 17 ARG HH11 1 1
18 7124 1 1 17 ARG HH12 H -1.808 -14.809 -18.123 1.00 . A A . 17 ARG HH12 1 1
18 7125 1 1 17 ARG HH21 H -1.219 -14.114 -21.498 1.00 . A A . 17 ARG HH21 1 1
18 7126 1 1 17 ARG HH22 H -1.074 -15.292 -20.238 1.00 . A A . 17 ARG HH22 1 1
18 7127 1 1 17 ARG N N -4.098 -7.117 -19.499 1.00 . A A . 17 ARG N 1 1
18 7128 1 1 17 ARG NE N -2.285 -12.328 -20.096 1.00 . A A . 17 ARG NE 1 1
18 7129 1 1 17 ARG NH1 N -2.090 -13.898 -18.426 1.00 . A A . 17 ARG NH1 1 1
18 7130 1 1 17 ARG NH2 N -1.356 -14.384 -20.546 1.00 . A A . 17 ARG NH2 1 1
18 7131 1 1 17 ARG O O -7.103 -7.111 -20.471 1.00 . A A . 17 ARG O 1 1
18 7132 1 1 18 LEU C C -8.377 -7.528 -16.785 1.00 . A A . 18 LEU C 1 1
18 7133 1 1 18 LEU CA C -8.318 -8.115 -18.192 1.00 . A A . 18 LEU CA 1 1
18 7134 1 1 18 LEU CB C -9.116 -9.419 -18.247 1.00 . A A . 18 LEU CB 1 1
18 7135 1 1 18 LEU CD1 C -9.597 -11.232 -16.585 1.00 . A A . 18 LEU CD1 1 1
18 7136 1 1 18 LEU CD2 C -7.938 -11.625 -18.415 1.00 . A A . 18 LEU CD2 1 1
18 7137 1 1 18 LEU CG C -8.532 -10.596 -17.465 1.00 . A A . 18 LEU CG 1 1
18 7138 1 1 18 LEU H H -6.362 -8.908 -18.038 1.00 . A A . 18 LEU H 1 1
18 7139 1 1 18 LEU HA H -8.752 -7.407 -18.882 1.00 . A A . 18 LEU HA 1 1
18 7140 1 1 18 LEU HB2 H -10.102 -9.220 -17.857 1.00 . A A . 18 LEU HB2 1 1
18 7141 1 1 18 LEU HB3 H -9.193 -9.714 -19.284 1.00 . A A . 18 LEU HB3 1 1
18 7142 1 1 18 LEU HD11 H -10.090 -10.466 -16.006 1.00 . A A . 18 LEU HD11 1 1
18 7143 1 1 18 LEU HD12 H -9.134 -11.945 -15.918 1.00 . A A . 18 LEU HD12 1 1
18 7144 1 1 18 LEU HD13 H -10.321 -11.738 -17.205 1.00 . A A . 18 LEU HD13 1 1
18 7145 1 1 18 LEU HD21 H -7.371 -12.351 -17.851 1.00 . A A . 18 LEU HD21 1 1
18 7146 1 1 18 LEU HD22 H -7.288 -11.130 -19.121 1.00 . A A . 18 LEU HD22 1 1
18 7147 1 1 18 LEU HD23 H -8.734 -12.125 -18.948 1.00 . A A . 18 LEU HD23 1 1
18 7148 1 1 18 LEU HG H -7.740 -10.236 -16.822 1.00 . A A . 18 LEU HG 1 1
18 7149 1 1 18 LEU N N -6.937 -8.349 -18.600 1.00 . A A . 18 LEU N 1 1
18 7150 1 1 18 LEU O O -8.742 -8.214 -15.830 1.00 . A A . 18 LEU O 1 1
18 7151 1 1 19 PHE C C -9.337 -5.845 -14.631 1.00 . A A . 19 PHE C 1 1
18 7152 1 1 19 PHE CA C -8.032 -5.574 -15.375 1.00 . A A . 19 PHE CA 1 1
18 7153 1 1 19 PHE CB C -7.844 -4.068 -15.566 1.00 . A A . 19 PHE CB 1 1
18 7154 1 1 19 PHE CD1 C -6.311 -3.781 -13.601 1.00 . A A . 19 PHE CD1 1 1
18 7155 1 1 19 PHE CD2 C -8.125 -2.255 -13.854 1.00 . A A . 19 PHE CD2 1 1
18 7156 1 1 19 PHE CE1 C -5.915 -3.125 -12.450 1.00 . A A . 19 PHE CE1 1 1
18 7157 1 1 19 PHE CE2 C -7.735 -1.595 -12.705 1.00 . A A . 19 PHE CE2 1 1
18 7158 1 1 19 PHE CG C -7.418 -3.353 -14.316 1.00 . A A . 19 PHE CG 1 1
18 7159 1 1 19 PHE CZ C -6.629 -2.031 -12.001 1.00 . A A . 19 PHE CZ 1 1
18 7160 1 1 19 PHE H H -7.738 -5.759 -17.463 1.00 . A A . 19 PHE H 1 1
18 7161 1 1 19 PHE HA H -7.212 -5.959 -14.789 1.00 . A A . 19 PHE HA 1 1
18 7162 1 1 19 PHE HB2 H -7.088 -3.899 -16.318 1.00 . A A . 19 PHE HB2 1 1
18 7163 1 1 19 PHE HB3 H -8.777 -3.635 -15.896 1.00 . A A . 19 PHE HB3 1 1
18 7164 1 1 19 PHE HD1 H -5.751 -4.637 -13.952 1.00 . A A . 19 PHE HD1 1 1
18 7165 1 1 19 PHE HD2 H -8.991 -1.913 -14.403 1.00 . A A . 19 PHE HD2 1 1
18 7166 1 1 19 PHE HE1 H -5.050 -3.469 -11.903 1.00 . A A . 19 PHE HE1 1 1
18 7167 1 1 19 PHE HE2 H -8.294 -0.740 -12.355 1.00 . A A . 19 PHE HE2 1 1
18 7168 1 1 19 PHE HZ H -6.322 -1.518 -11.102 1.00 . A A . 19 PHE HZ 1 1
18 7169 1 1 19 PHE N N -8.019 -6.254 -16.665 1.00 . A A . 19 PHE N 1 1
18 7170 1 1 19 PHE O O -9.350 -6.529 -13.607 1.00 . A A . 19 PHE O 1 1
18 7171 1 1 20 ARG C C -12.608 -6.425 -15.371 1.00 . A A . 20 ARG C 1 1
18 7172 1 1 20 ARG CA C -11.742 -5.484 -14.539 1.00 . A A . 20 ARG CA 1 1
18 7173 1 1 20 ARG CB C -12.445 -4.134 -14.380 1.00 . A A . 20 ARG CB 1 1
18 7174 1 1 20 ARG CD C -14.185 -3.710 -16.143 1.00 . A A . 20 ARG CD 1 1
18 7175 1 1 20 ARG CG C -12.754 -3.449 -15.701 1.00 . A A . 20 ARG CG 1 1
18 7176 1 1 20 ARG CZ C -16.266 -2.449 -16.495 1.00 . A A . 20 ARG CZ 1 1
18 7177 1 1 20 ARG H H -10.358 -4.768 -15.971 1.00 . A A . 20 ARG H 1 1
18 7178 1 1 20 ARG HA H -11.593 -5.919 -13.563 1.00 . A A . 20 ARG HA 1 1
18 7179 1 1 20 ARG HB2 H -13.375 -4.286 -13.853 1.00 . A A . 20 ARG HB2 1 1
18 7180 1 1 20 ARG HB3 H -11.814 -3.479 -13.799 1.00 . A A . 20 ARG HB3 1 1
18 7181 1 1 20 ARG HD2 H -14.168 -4.178 -17.116 1.00 . A A . 20 ARG HD2 1 1
18 7182 1 1 20 ARG HD3 H -14.652 -4.375 -15.431 1.00 . A A . 20 ARG HD3 1 1
18 7183 1 1 20 ARG HE H -14.497 -1.632 -16.068 1.00 . A A . 20 ARG HE 1 1
18 7184 1 1 20 ARG HG2 H -12.613 -2.384 -15.586 1.00 . A A . 20 ARG HG2 1 1
18 7185 1 1 20 ARG HG3 H -12.079 -3.823 -16.456 1.00 . A A . 20 ARG HG3 1 1
18 7186 1 1 20 ARG HH11 H -16.448 -4.454 -16.666 1.00 . A A . 20 ARG HH11 1 1
18 7187 1 1 20 ARG HH12 H -17.907 -3.553 -16.912 1.00 . A A . 20 ARG HH12 1 1
18 7188 1 1 20 ARG HH21 H -16.412 -0.436 -16.389 1.00 . A A . 20 ARG HH21 1 1
18 7189 1 1 20 ARG HH22 H -17.886 -1.268 -16.755 1.00 . A A . 20 ARG HH22 1 1
18 7190 1 1 20 ARG N N -10.432 -5.303 -15.154 1.00 . A A . 20 ARG N 1 1
18 7191 1 1 20 ARG NE N -14.966 -2.478 -16.224 1.00 . A A . 20 ARG NE 1 1
18 7192 1 1 20 ARG NH1 N -16.928 -3.578 -16.709 1.00 . A A . 20 ARG NH1 1 1
18 7193 1 1 20 ARG NH2 N -16.908 -1.289 -16.551 1.00 . A A . 20 ARG NH2 1 1
18 7194 1 1 20 ARG O O -13.484 -7.109 -14.842 1.00 . A A . 20 ARG O 1 1
18 7195 1 1 21 ARG C C -12.809 -8.783 -17.319 1.00 . A A . 21 ARG C 1 1
18 7196 1 1 21 ARG CA C -13.112 -7.311 -17.581 1.00 . A A . 21 ARG CA 1 1
18 7197 1 1 21 ARG CB C -12.789 -6.964 -19.035 1.00 . A A . 21 ARG CB 1 1
18 7198 1 1 21 ARG CD C -13.351 -5.577 -21.055 1.00 . A A . 21 ARG CD 1 1
18 7199 1 1 21 ARG CG C -13.816 -6.053 -19.687 1.00 . A A . 21 ARG CG 1 1
18 7200 1 1 21 ARG CZ C -15.067 -6.548 -22.523 1.00 . A A . 21 ARG CZ 1 1
18 7201 1 1 21 ARG H H -11.644 -5.887 -17.038 1.00 . A A . 21 ARG H 1 1
18 7202 1 1 21 ARG HA H -14.163 -7.135 -17.403 1.00 . A A . 21 ARG HA 1 1
18 7203 1 1 21 ARG HB2 H -11.829 -6.470 -19.071 1.00 . A A . 21 ARG HB2 1 1
18 7204 1 1 21 ARG HB3 H -12.735 -7.878 -19.607 1.00 . A A . 21 ARG HB3 1 1
18 7205 1 1 21 ARG HD2 H -13.745 -4.587 -21.230 1.00 . A A . 21 ARG HD2 1 1
18 7206 1 1 21 ARG HD3 H -12.272 -5.542 -21.060 1.00 . A A . 21 ARG HD3 1 1
18 7207 1 1 21 ARG HE H -13.129 -7.020 -22.567 1.00 . A A . 21 ARG HE 1 1
18 7208 1 1 21 ARG HG2 H -14.743 -6.596 -19.803 1.00 . A A . 21 ARG HG2 1 1
18 7209 1 1 21 ARG HG3 H -13.977 -5.195 -19.052 1.00 . A A . 21 ARG HG3 1 1
18 7210 1 1 21 ARG HH11 H -15.752 -5.180 -21.205 1.00 . A A . 21 ARG HH11 1 1
18 7211 1 1 21 ARG HH12 H -16.951 -5.872 -22.246 1.00 . A A . 21 ARG HH12 1 1
18 7212 1 1 21 ARG HH21 H -14.699 -7.938 -23.944 1.00 . A A . 21 ARG HH21 1 1
18 7213 1 1 21 ARG HH22 H -16.351 -7.442 -23.804 1.00 . A A . 21 ARG HH22 1 1
18 7214 1 1 21 ARG N N -12.355 -6.455 -16.676 1.00 . A A . 21 ARG N 1 1
18 7215 1 1 21 ARG NE N -13.803 -6.462 -22.125 1.00 . A A . 21 ARG NE 1 1
18 7216 1 1 21 ARG NH1 N -16.000 -5.806 -21.944 1.00 . A A . 21 ARG NH1 1 1
18 7217 1 1 21 ARG NH2 N -15.400 -7.378 -23.504 1.00 . A A . 21 ARG NH2 1 1
18 7218 1 1 21 ARG O O -13.685 -9.639 -17.440 1.00 . A A . 21 ARG O 1 1
19 7219 1 1 1 LYS C C 1.375 -0.802 -2.187 1.00 . A A . 1 LYS C 1 1
19 7220 1 1 1 LYS CA C 1.926 0.196 -1.173 1.00 . A A . 1 LYS CA 1 1
19 7221 1 1 1 LYS CB C 3.455 0.121 -1.147 1.00 . A A . 1 LYS CB 1 1
19 7222 1 1 1 LYS CD C 5.544 1.489 -0.881 1.00 . A A . 1 LYS CD 1 1
19 7223 1 1 1 LYS CE C 5.718 2.819 -1.598 1.00 . A A . 1 LYS CE 1 1
19 7224 1 1 1 LYS CG C 4.109 1.286 -0.425 1.00 . A A . 1 LYS CG 1 1
19 7225 1 1 1 LYS H1 H 1.697 -0.844 0.656 1.00 . A A . 1 LYS H1 1 1
19 7226 1 1 1 LYS HA H 1.628 1.191 -1.467 1.00 . A A . 1 LYS HA 1 1
19 7227 1 1 1 LYS HB2 H 3.750 -0.793 -0.654 1.00 . A A . 1 LYS HB2 1 1
19 7228 1 1 1 LYS HB3 H 3.820 0.104 -2.165 1.00 . A A . 1 LYS HB3 1 1
19 7229 1 1 1 LYS HD2 H 6.193 1.471 -0.018 1.00 . A A . 1 LYS HD2 1 1
19 7230 1 1 1 LYS HD3 H 5.816 0.689 -1.555 1.00 . A A . 1 LYS HD3 1 1
19 7231 1 1 1 LYS HE2 H 5.257 2.752 -2.572 1.00 . A A . 1 LYS HE2 1 1
19 7232 1 1 1 LYS HE3 H 5.229 3.591 -1.022 1.00 . A A . 1 LYS HE3 1 1
19 7233 1 1 1 LYS HG2 H 3.547 2.185 -0.629 1.00 . A A . 1 LYS HG2 1 1
19 7234 1 1 1 LYS HG3 H 4.103 1.088 0.637 1.00 . A A . 1 LYS HG3 1 1
19 7235 1 1 1 LYS HZ1 H 7.471 3.766 -0.970 1.00 . A A . 1 LYS HZ1 1 1
19 7236 1 1 1 LYS HZ2 H 7.290 3.704 -2.651 1.00 . A A . 1 LYS HZ2 1 1
19 7237 1 1 1 LYS HZ3 H 7.735 2.314 -1.797 1.00 . A A . 1 LYS HZ3 1 1
19 7238 1 1 1 LYS N N 1.385 -0.060 0.156 1.00 . A A . 1 LYS N 1 1
19 7239 1 1 1 LYS NZ N 7.154 3.176 -1.765 1.00 . A A . 1 LYS NZ 1 1
19 7240 1 1 1 LYS O O 2.129 -1.419 -2.938 1.00 . A A . 1 LYS O 1 1
19 7241 1 1 2 TYR C C -1.585 -1.142 -4.023 1.00 . A A . 2 TYR C 1 1
19 7242 1 1 2 TYR CA C -0.597 -1.877 -3.123 1.00 . A A . 2 TYR CA 1 1
19 7243 1 1 2 TYR CB C -1.320 -2.979 -2.346 1.00 . A A . 2 TYR CB 1 1
19 7244 1 1 2 TYR CD1 C -1.401 -4.590 -4.289 1.00 . A A . 2 TYR CD1 1 1
19 7245 1 1 2 TYR CD2 C -0.719 -5.425 -2.163 1.00 . A A . 2 TYR CD2 1 1
19 7246 1 1 2 TYR CE1 C -1.242 -5.847 -4.839 1.00 . A A . 2 TYR CE1 1 1
19 7247 1 1 2 TYR CE2 C -0.555 -6.685 -2.706 1.00 . A A . 2 TYR CE2 1 1
19 7248 1 1 2 TYR CG C -1.143 -4.357 -2.944 1.00 . A A . 2 TYR CG 1 1
19 7249 1 1 2 TYR CZ C -0.818 -6.891 -4.044 1.00 . A A . 2 TYR CZ 1 1
19 7250 1 1 2 TYR H H -0.494 -0.433 -1.579 1.00 . A A . 2 TYR H 1 1
19 7251 1 1 2 TYR HA H 0.168 -2.327 -3.739 1.00 . A A . 2 TYR HA 1 1
19 7252 1 1 2 TYR HB2 H -0.941 -3.005 -1.336 1.00 . A A . 2 TYR HB2 1 1
19 7253 1 1 2 TYR HB3 H -2.377 -2.760 -2.324 1.00 . A A . 2 TYR HB3 1 1
19 7254 1 1 2 TYR HD1 H -1.733 -3.770 -4.910 1.00 . A A . 2 TYR HD1 1 1
19 7255 1 1 2 TYR HD2 H -0.514 -5.260 -1.115 1.00 . A A . 2 TYR HD2 1 1
19 7256 1 1 2 TYR HE1 H -1.447 -6.009 -5.887 1.00 . A A . 2 TYR HE1 1 1
19 7257 1 1 2 TYR HE2 H -0.224 -7.503 -2.083 1.00 . A A . 2 TYR HE2 1 1
19 7258 1 1 2 TYR HH H -0.984 -8.805 -3.970 1.00 . A A . 2 TYR HH 1 1
19 7259 1 1 2 TYR N N 0.055 -0.954 -2.202 1.00 . A A . 2 TYR N 1 1
19 7260 1 1 2 TYR O O -2.628 -1.683 -4.390 1.00 . A A . 2 TYR O 1 1
19 7261 1 1 2 TYR OH O -0.658 -8.145 -4.587 1.00 . A A . 2 TYR OH 1 1
19 7262 1 1 3 GLU C C -1.372 1.312 -6.507 1.00 . A A . 3 GLU C 1 1
19 7263 1 1 3 GLU CA C -2.106 0.905 -5.232 1.00 . A A . 3 GLU CA 1 1
19 7264 1 1 3 GLU CB C -2.580 2.152 -4.483 1.00 . A A . 3 GLU CB 1 1
19 7265 1 1 3 GLU CD C -1.981 4.009 -2.879 1.00 . A A . 3 GLU CD 1 1
19 7266 1 1 3 GLU CG C -1.464 2.894 -3.768 1.00 . A A . 3 GLU CG 1 1
19 7267 1 1 3 GLU H H -0.404 0.471 -4.050 1.00 . A A . 3 GLU H 1 1
19 7268 1 1 3 GLU HA H -2.965 0.309 -5.500 1.00 . A A . 3 GLU HA 1 1
19 7269 1 1 3 GLU HB2 H -3.040 2.828 -5.190 1.00 . A A . 3 GLU HB2 1 1
19 7270 1 1 3 GLU HB3 H -3.317 1.858 -3.750 1.00 . A A . 3 GLU HB3 1 1
19 7271 1 1 3 GLU HG2 H -0.917 2.192 -3.156 1.00 . A A . 3 GLU HG2 1 1
19 7272 1 1 3 GLU HG3 H -0.801 3.320 -4.506 1.00 . A A . 3 GLU HG3 1 1
19 7273 1 1 3 GLU N N -1.248 0.095 -4.375 1.00 . A A . 3 GLU N 1 1
19 7274 1 1 3 GLU O O -1.893 1.157 -7.612 1.00 . A A . 3 GLU O 1 1
19 7275 1 1 3 GLU OE1 O -2.783 4.833 -3.366 1.00 . A A . 3 GLU OE1 1 1
19 7276 1 1 3 GLU OE2 O -1.583 4.057 -1.696 1.00 . A A . 3 GLU OE2 1 1
19 7277 1 1 4 ILE C C 2.008 1.579 -7.478 1.00 . A A . 4 ILE C 1 1
19 7278 1 1 4 ILE CA C 0.644 2.263 -7.481 1.00 . A A . 4 ILE CA 1 1
19 7279 1 1 4 ILE CB C 0.848 3.789 -7.483 1.00 . A A . 4 ILE CB 1 1
19 7280 1 1 4 ILE CD1 C 2.258 5.437 -6.151 1.00 . A A . 4 ILE CD1 1 1
19 7281 1 1 4 ILE CG1 C 1.301 4.267 -6.102 1.00 . A A . 4 ILE CG1 1 1
19 7282 1 1 4 ILE CG2 C -0.435 4.494 -7.898 1.00 . A A . 4 ILE CG2 1 1
19 7283 1 1 4 ILE H H 0.200 1.932 -5.439 1.00 . A A . 4 ILE H 1 1
19 7284 1 1 4 ILE HA H 0.118 1.989 -8.384 1.00 . A A . 4 ILE HA 1 1
19 7285 1 1 4 ILE HB H 1.612 4.027 -8.207 1.00 . A A . 4 ILE HB 1 1
19 7286 1 1 4 ILE HD11 H 3.263 5.088 -5.961 1.00 . A A . 4 ILE HD11 1 1
19 7287 1 1 4 ILE HD12 H 2.216 5.896 -7.128 1.00 . A A . 4 ILE HD12 1 1
19 7288 1 1 4 ILE HD13 H 1.981 6.161 -5.400 1.00 . A A . 4 ILE HD13 1 1
19 7289 1 1 4 ILE HG12 H 0.438 4.569 -5.531 1.00 . A A . 4 ILE HG12 1 1
19 7290 1 1 4 ILE HG13 H 1.797 3.453 -5.593 1.00 . A A . 4 ILE HG13 1 1
19 7291 1 1 4 ILE HG21 H -1.286 3.915 -7.572 1.00 . A A . 4 ILE HG21 1 1
19 7292 1 1 4 ILE HG22 H -0.470 5.473 -7.444 1.00 . A A . 4 ILE HG22 1 1
19 7293 1 1 4 ILE HG23 H -0.459 4.595 -8.973 1.00 . A A . 4 ILE HG23 1 1
19 7294 1 1 4 ILE N N -0.161 1.834 -6.344 1.00 . A A . 4 ILE N 1 1
19 7295 1 1 4 ILE O O 2.796 1.737 -8.411 1.00 . A A . 4 ILE O 1 1
19 7296 1 1 5 THR C C 3.387 -1.368 -6.645 1.00 . A A . 5 THR C 1 1
19 7297 1 1 5 THR CA C 3.546 0.108 -6.299 1.00 . A A . 5 THR CA 1 1
19 7298 1 1 5 THR CB C 4.121 0.230 -4.875 1.00 . A A . 5 THR CB 1 1
19 7299 1 1 5 THR CG2 C 5.180 -0.832 -4.626 1.00 . A A . 5 THR CG2 1 1
19 7300 1 1 5 THR H H 1.610 0.730 -5.713 1.00 . A A . 5 THR H 1 1
19 7301 1 1 5 THR HA H 4.248 0.555 -6.988 1.00 . A A . 5 THR HA 1 1
19 7302 1 1 5 THR HB H 3.317 0.090 -4.166 1.00 . A A . 5 THR HB 1 1
19 7303 1 1 5 THR HG1 H 5.022 1.860 -5.525 1.00 . A A . 5 THR HG1 1 1
19 7304 1 1 5 THR HG21 H 5.825 -0.906 -5.488 1.00 . A A . 5 THR HG21 1 1
19 7305 1 1 5 THR HG22 H 4.701 -1.785 -4.452 1.00 . A A . 5 THR HG22 1 1
19 7306 1 1 5 THR HG23 H 5.766 -0.561 -3.760 1.00 . A A . 5 THR HG23 1 1
19 7307 1 1 5 THR N N 2.279 0.816 -6.424 1.00 . A A . 5 THR N 1 1
19 7308 1 1 5 THR O O 3.859 -1.828 -7.686 1.00 . A A . 5 THR O 1 1
19 7309 1 1 5 THR OG1 O 4.689 1.531 -4.686 1.00 . A A . 5 THR OG1 1 1
19 7310 1 1 6 THR C C 1.407 -3.772 -7.017 1.00 . A A . 6 THR C 1 1
19 7311 1 1 6 THR CA C 2.497 -3.534 -5.979 1.00 . A A . 6 THR CA 1 1
19 7312 1 1 6 THR CB C 2.106 -4.243 -4.668 1.00 . A A . 6 THR CB 1 1
19 7313 1 1 6 THR CG2 C 2.123 -5.754 -4.845 1.00 . A A . 6 THR CG2 1 1
19 7314 1 1 6 THR H H 2.367 -1.685 -4.956 1.00 . A A . 6 THR H 1 1
19 7315 1 1 6 THR HA H 3.421 -3.965 -6.335 1.00 . A A . 6 THR HA 1 1
19 7316 1 1 6 THR HB H 1.106 -3.938 -4.396 1.00 . A A . 6 THR HB 1 1
19 7317 1 1 6 THR HG1 H 2.559 -3.925 -2.775 1.00 . A A . 6 THR HG1 1 1
19 7318 1 1 6 THR HG21 H 3.144 -6.095 -4.928 1.00 . A A . 6 THR HG21 1 1
19 7319 1 1 6 THR HG22 H 1.582 -6.017 -5.742 1.00 . A A . 6 THR HG22 1 1
19 7320 1 1 6 THR HG23 H 1.655 -6.221 -3.992 1.00 . A A . 6 THR HG23 1 1
19 7321 1 1 6 THR N N 2.718 -2.109 -5.766 1.00 . A A . 6 THR N 1 1
19 7322 1 1 6 THR O O 1.377 -4.815 -7.671 1.00 . A A . 6 THR O 1 1
19 7323 1 1 6 THR OG1 O 3.009 -3.870 -3.621 1.00 . A A . 6 THR OG1 1 1
19 7324 1 1 7 ILE C C -0.050 -2.924 -9.556 1.00 . A A . 7 ILE C 1 1
19 7325 1 1 7 ILE CA C -0.577 -2.904 -8.125 1.00 . A A . 7 ILE CA 1 1
19 7326 1 1 7 ILE CB C -1.574 -1.739 -7.974 1.00 . A A . 7 ILE CB 1 1
19 7327 1 1 7 ILE CD1 C -3.685 -3.149 -8.158 1.00 . A A . 7 ILE CD1 1 1
19 7328 1 1 7 ILE CG1 C -2.857 -2.223 -7.295 1.00 . A A . 7 ILE CG1 1 1
19 7329 1 1 7 ILE CG2 C -1.884 -1.128 -9.332 1.00 . A A . 7 ILE CG2 1 1
19 7330 1 1 7 ILE H H 0.591 -1.992 -6.614 1.00 . A A . 7 ILE H 1 1
19 7331 1 1 7 ILE HA H -1.103 -3.828 -7.933 1.00 . A A . 7 ILE HA 1 1
19 7332 1 1 7 ILE HB H -1.115 -0.979 -7.360 1.00 . A A . 7 ILE HB 1 1
19 7333 1 1 7 ILE HD11 H -3.989 -2.629 -9.055 1.00 . A A . 7 ILE HD11 1 1
19 7334 1 1 7 ILE HD12 H -3.096 -4.014 -8.427 1.00 . A A . 7 ILE HD12 1 1
19 7335 1 1 7 ILE HD13 H -4.561 -3.464 -7.612 1.00 . A A . 7 ILE HD13 1 1
19 7336 1 1 7 ILE HG12 H -2.601 -2.753 -6.391 1.00 . A A . 7 ILE HG12 1 1
19 7337 1 1 7 ILE HG13 H -3.467 -1.367 -7.045 1.00 . A A . 7 ILE HG13 1 1
19 7338 1 1 7 ILE HG21 H -0.987 -0.691 -9.744 1.00 . A A . 7 ILE HG21 1 1
19 7339 1 1 7 ILE HG22 H -2.247 -1.897 -9.998 1.00 . A A . 7 ILE HG22 1 1
19 7340 1 1 7 ILE HG23 H -2.638 -0.364 -9.219 1.00 . A A . 7 ILE HG23 1 1
19 7341 1 1 7 ILE N N 0.514 -2.799 -7.164 1.00 . A A . 7 ILE N 1 1
19 7342 1 1 7 ILE O O -0.688 -3.470 -10.457 1.00 . A A . 7 ILE O 1 1
19 7343 1 1 8 HIS C C 2.593 -3.516 -11.325 1.00 . A A . 8 HIS C 1 1
19 7344 1 1 8 HIS CA C 1.736 -2.278 -11.079 1.00 . A A . 8 HIS CA 1 1
19 7345 1 1 8 HIS CB C 2.588 -1.016 -11.222 1.00 . A A . 8 HIS CB 1 1
19 7346 1 1 8 HIS CD2 C 0.873 0.580 -12.333 1.00 . A A . 8 HIS CD2 1 1
19 7347 1 1 8 HIS CE1 C 2.083 1.204 -14.052 1.00 . A A . 8 HIS CE1 1 1
19 7348 1 1 8 HIS CG C 2.066 -0.053 -12.242 1.00 . A A . 8 HIS CG 1 1
19 7349 1 1 8 HIS H H 1.581 -1.909 -9.000 1.00 . A A . 8 HIS H 1 1
19 7350 1 1 8 HIS HA H 0.945 -2.251 -11.813 1.00 . A A . 8 HIS HA 1 1
19 7351 1 1 8 HIS HB2 H 2.624 -0.505 -10.271 1.00 . A A . 8 HIS HB2 1 1
19 7352 1 1 8 HIS HB3 H 3.591 -1.298 -11.512 1.00 . A A . 8 HIS HB3 1 1
19 7353 1 1 8 HIS HD1 H 3.713 0.074 -13.550 1.00 . A A . 8 HIS HD1 1 1
19 7354 1 1 8 HIS HD2 H 0.046 0.493 -11.643 1.00 . A A . 8 HIS HD2 1 1
19 7355 1 1 8 HIS HE1 H 2.401 1.689 -14.963 1.00 . A A . 8 HIS HE1 1 1
19 7356 1 1 8 HIS N N 1.120 -2.326 -9.758 1.00 . A A . 8 HIS N 1 1
19 7357 1 1 8 HIS ND1 N 2.801 0.359 -13.334 1.00 . A A . 8 HIS ND1 1 1
19 7358 1 1 8 HIS NE2 N 0.909 1.356 -13.466 1.00 . A A . 8 HIS NE2 1 1
19 7359 1 1 8 HIS O O 3.231 -3.643 -12.370 1.00 . A A . 8 HIS O 1 1
19 7360 1 1 9 ASN C C 2.481 -6.879 -10.380 1.00 . A A . 9 ASN C 1 1
19 7361 1 1 9 ASN CA C 3.383 -5.652 -10.467 1.00 . A A . 9 ASN CA 1 1
19 7362 1 1 9 ASN CB C 4.446 -5.707 -9.367 1.00 . A A . 9 ASN CB 1 1
19 7363 1 1 9 ASN CG C 5.024 -4.340 -9.053 1.00 . A A . 9 ASN CG 1 1
19 7364 1 1 9 ASN H H 2.074 -4.266 -9.546 1.00 . A A . 9 ASN H 1 1
19 7365 1 1 9 ASN HA H 3.873 -5.647 -11.429 1.00 . A A . 9 ASN HA 1 1
19 7366 1 1 9 ASN HB2 H 4.002 -6.105 -8.466 1.00 . A A . 9 ASN HB2 1 1
19 7367 1 1 9 ASN HB3 H 5.250 -6.354 -9.684 1.00 . A A . 9 ASN HB3 1 1
19 7368 1 1 9 ASN HD21 H 5.235 -4.842 -7.141 1.00 . A A . 9 ASN HD21 1 1
19 7369 1 1 9 ASN HD22 H 5.745 -3.246 -7.559 1.00 . A A . 9 ASN HD22 1 1
19 7370 1 1 9 ASN N N 2.603 -4.425 -10.356 1.00 . A A . 9 ASN N 1 1
19 7371 1 1 9 ASN ND2 N 5.370 -4.121 -7.790 1.00 . A A . 9 ASN ND2 1 1
19 7372 1 1 9 ASN O O 2.772 -7.920 -10.971 1.00 . A A . 9 ASN O 1 1
19 7373 1 1 9 ASN OD1 O 5.158 -3.493 -9.936 1.00 . A A . 9 ASN OD1 1 1
19 7374 1 1 10 LEU C C -0.799 -7.634 -10.338 1.00 . A A . 10 LEU C 1 1
19 7375 1 1 10 LEU CA C 0.440 -7.848 -9.475 1.00 . A A . 10 LEU CA 1 1
19 7376 1 1 10 LEU CB C 0.034 -7.982 -8.006 1.00 . A A . 10 LEU CB 1 1
19 7377 1 1 10 LEU CD1 C -0.370 -10.078 -6.690 1.00 . A A . 10 LEU CD1 1 1
19 7378 1 1 10 LEU CD2 C -2.261 -8.504 -7.143 1.00 . A A . 10 LEU CD2 1 1
19 7379 1 1 10 LEU CG C -0.966 -9.093 -7.684 1.00 . A A . 10 LEU CG 1 1
19 7380 1 1 10 LEU H H 1.208 -5.897 -9.193 1.00 . A A . 10 LEU H 1 1
19 7381 1 1 10 LEU HA H 0.930 -8.758 -9.789 1.00 . A A . 10 LEU HA 1 1
19 7382 1 1 10 LEU HB2 H 0.929 -8.167 -7.431 1.00 . A A . 10 LEU HB2 1 1
19 7383 1 1 10 LEU HB3 H -0.402 -7.043 -7.697 1.00 . A A . 10 LEU HB3 1 1
19 7384 1 1 10 LEU HD11 H 0.051 -10.917 -7.223 1.00 . A A . 10 LEU HD11 1 1
19 7385 1 1 10 LEU HD12 H -1.142 -10.427 -6.022 1.00 . A A . 10 LEU HD12 1 1
19 7386 1 1 10 LEU HD13 H 0.405 -9.587 -6.120 1.00 . A A . 10 LEU HD13 1 1
19 7387 1 1 10 LEU HD21 H -2.291 -7.446 -7.354 1.00 . A A . 10 LEU HD21 1 1
19 7388 1 1 10 LEU HD22 H -2.308 -8.660 -6.075 1.00 . A A . 10 LEU HD22 1 1
19 7389 1 1 10 LEU HD23 H -3.102 -8.991 -7.615 1.00 . A A . 10 LEU HD23 1 1
19 7390 1 1 10 LEU HG H -1.198 -9.634 -8.591 1.00 . A A . 10 LEU HG 1 1
19 7391 1 1 10 LEU N N 1.386 -6.750 -9.639 1.00 . A A . 10 LEU N 1 1
19 7392 1 1 10 LEU O O -1.647 -8.519 -10.456 1.00 . A A . 10 LEU O 1 1
19 7393 1 1 11 PHE C C -1.562 -5.753 -13.203 1.00 . A A . 11 PHE C 1 1
19 7394 1 1 11 PHE CA C -2.030 -6.125 -11.798 1.00 . A A . 11 PHE CA 1 1
19 7395 1 1 11 PHE CB C -2.832 -4.971 -11.194 1.00 . A A . 11 PHE CB 1 1
19 7396 1 1 11 PHE CD1 C -5.099 -4.837 -12.261 1.00 . A A . 11 PHE CD1 1 1
19 7397 1 1 11 PHE CD2 C -4.924 -5.816 -10.094 1.00 . A A . 11 PHE CD2 1 1
19 7398 1 1 11 PHE CE1 C -6.463 -5.058 -12.255 1.00 . A A . 11 PHE CE1 1 1
19 7399 1 1 11 PHE CE2 C -6.287 -6.040 -10.082 1.00 . A A . 11 PHE CE2 1 1
19 7400 1 1 11 PHE CG C -4.315 -5.213 -11.183 1.00 . A A . 11 PHE CG 1 1
19 7401 1 1 11 PHE CZ C -7.058 -5.660 -11.163 1.00 . A A . 11 PHE CZ 1 1
19 7402 1 1 11 PHE H H -0.187 -5.791 -10.811 1.00 . A A . 11 PHE H 1 1
19 7403 1 1 11 PHE HA H -2.661 -6.997 -11.861 1.00 . A A . 11 PHE HA 1 1
19 7404 1 1 11 PHE HB2 H -2.514 -4.817 -10.173 1.00 . A A . 11 PHE HB2 1 1
19 7405 1 1 11 PHE HB3 H -2.645 -4.074 -11.764 1.00 . A A . 11 PHE HB3 1 1
19 7406 1 1 11 PHE HD1 H -4.634 -4.366 -13.116 1.00 . A A . 11 PHE HD1 1 1
19 7407 1 1 11 PHE HD2 H -4.322 -6.113 -9.247 1.00 . A A . 11 PHE HD2 1 1
19 7408 1 1 11 PHE HE1 H -7.063 -4.760 -13.102 1.00 . A A . 11 PHE HE1 1 1
19 7409 1 1 11 PHE HE2 H -6.750 -6.510 -9.227 1.00 . A A . 11 PHE HE2 1 1
19 7410 1 1 11 PHE HZ H -8.124 -5.834 -11.156 1.00 . A A . 11 PHE HZ 1 1
19 7411 1 1 11 PHE N N -0.895 -6.455 -10.944 1.00 . A A . 11 PHE N 1 1
19 7412 1 1 11 PHE O O -2.375 -5.533 -14.101 1.00 . A A . 11 PHE O 1 1
19 7413 1 1 12 ARG C C -0.273 -6.194 -15.787 1.00 . A A . 12 ARG C 1 1
19 7414 1 1 12 ARG CA C 0.329 -5.338 -14.677 1.00 . A A . 12 ARG CA 1 1
19 7415 1 1 12 ARG CB C 1.848 -5.516 -14.647 1.00 . A A . 12 ARG CB 1 1
19 7416 1 1 12 ARG CD C 3.301 -7.561 -14.799 1.00 . A A . 12 ARG CD 1 1
19 7417 1 1 12 ARG CG C 2.297 -6.792 -13.954 1.00 . A A . 12 ARG CG 1 1
19 7418 1 1 12 ARG CZ C 5.393 -6.297 -14.535 1.00 . A A . 12 ARG CZ 1 1
19 7419 1 1 12 ARG H H 0.349 -5.871 -12.629 1.00 . A A . 12 ARG H 1 1
19 7420 1 1 12 ARG HA H 0.101 -4.301 -14.875 1.00 . A A . 12 ARG HA 1 1
19 7421 1 1 12 ARG HB2 H 2.217 -5.535 -15.662 1.00 . A A . 12 ARG HB2 1 1
19 7422 1 1 12 ARG HB3 H 2.286 -4.677 -14.129 1.00 . A A . 12 ARG HB3 1 1
19 7423 1 1 12 ARG HD2 H 3.728 -8.349 -14.197 1.00 . A A . 12 ARG HD2 1 1
19 7424 1 1 12 ARG HD3 H 2.785 -7.992 -15.643 1.00 . A A . 12 ARG HD3 1 1
19 7425 1 1 12 ARG HE H 4.338 -6.414 -16.223 1.00 . A A . 12 ARG HE 1 1
19 7426 1 1 12 ARG HG2 H 2.759 -6.535 -13.011 1.00 . A A . 12 ARG HG2 1 1
19 7427 1 1 12 ARG HG3 H 1.435 -7.417 -13.776 1.00 . A A . 12 ARG HG3 1 1
19 7428 1 1 12 ARG HH11 H 4.766 -7.260 -12.873 1.00 . A A . 12 ARG HH11 1 1
19 7429 1 1 12 ARG HH12 H 6.240 -6.366 -12.701 1.00 . A A . 12 ARG HH12 1 1
19 7430 1 1 12 ARG HH21 H 6.277 -5.233 -16.009 1.00 . A A . 12 ARG HH21 1 1
19 7431 1 1 12 ARG HH22 H 7.098 -5.212 -14.485 1.00 . A A . 12 ARG HH22 1 1
19 7432 1 1 12 ARG N N -0.248 -5.685 -13.383 1.00 . A A . 12 ARG N 1 1
19 7433 1 1 12 ARG NE N 4.377 -6.702 -15.287 1.00 . A A . 12 ARG NE 1 1
19 7434 1 1 12 ARG NH1 N 5.473 -6.671 -13.265 1.00 . A A . 12 ARG NH1 1 1
19 7435 1 1 12 ARG NH2 N 6.334 -5.517 -15.052 1.00 . A A . 12 ARG NH2 1 1
19 7436 1 1 12 ARG O O -0.517 -5.714 -16.894 1.00 . A A . 12 ARG O 1 1
19 7437 1 1 13 LYS C C -2.439 -7.895 -16.943 1.00 . A A . 13 LYS C 1 1
19 7438 1 1 13 LYS CA C -1.082 -8.391 -16.455 1.00 . A A . 13 LYS CA 1 1
19 7439 1 1 13 LYS CB C -1.229 -9.784 -15.838 1.00 . A A . 13 LYS CB 1 1
19 7440 1 1 13 LYS CD C -1.829 -11.098 -13.783 1.00 . A A . 13 LYS CD 1 1
19 7441 1 1 13 LYS CE C -0.506 -11.119 -13.033 1.00 . A A . 13 LYS CE 1 1
19 7442 1 1 13 LYS CG C -2.020 -9.795 -14.541 1.00 . A A . 13 LYS CG 1 1
19 7443 1 1 13 LYS H H -0.293 -7.791 -14.584 1.00 . A A . 13 LYS H 1 1
19 7444 1 1 13 LYS HA H -0.409 -8.448 -17.296 1.00 . A A . 13 LYS HA 1 1
19 7445 1 1 13 LYS HB2 H -1.729 -10.427 -16.546 1.00 . A A . 13 LYS HB2 1 1
19 7446 1 1 13 LYS HB3 H -0.244 -10.181 -15.638 1.00 . A A . 13 LYS HB3 1 1
19 7447 1 1 13 LYS HD2 H -2.635 -11.212 -13.073 1.00 . A A . 13 LYS HD2 1 1
19 7448 1 1 13 LYS HD3 H -1.848 -11.919 -14.486 1.00 . A A . 13 LYS HD3 1 1
19 7449 1 1 13 LYS HE2 H 0.300 -11.105 -13.751 1.00 . A A . 13 LYS HE2 1 1
19 7450 1 1 13 LYS HE3 H -0.448 -10.240 -12.409 1.00 . A A . 13 LYS HE3 1 1
19 7451 1 1 13 LYS HG2 H -1.686 -8.978 -13.920 1.00 . A A . 13 LYS HG2 1 1
19 7452 1 1 13 LYS HG3 H -3.069 -9.672 -14.769 1.00 . A A . 13 LYS HG3 1 1
19 7453 1 1 13 LYS HZ1 H -1.309 -12.738 -11.987 1.00 . A A . 13 LYS HZ1 1 1
19 7454 1 1 13 LYS HZ2 H 0.077 -12.082 -11.274 1.00 . A A . 13 LYS HZ2 1 1
19 7455 1 1 13 LYS HZ3 H 0.213 -13.044 -12.658 1.00 . A A . 13 LYS HZ3 1 1
19 7456 1 1 13 LYS N N -0.509 -7.466 -15.484 1.00 . A A . 13 LYS N 1 1
19 7457 1 1 13 LYS NZ N -0.372 -12.331 -12.178 1.00 . A A . 13 LYS NZ 1 1
19 7458 1 1 13 LYS O O -2.728 -7.924 -18.140 1.00 . A A . 13 LYS O 1 1
19 7459 1 1 14 LEU C C -4.509 -5.536 -16.950 1.00 . A A . 14 LEU C 1 1
19 7460 1 1 14 LEU CA C -4.595 -6.934 -16.347 1.00 . A A . 14 LEU CA 1 1
19 7461 1 1 14 LEU CB C -5.483 -6.911 -15.102 1.00 . A A . 14 LEU CB 1 1
19 7462 1 1 14 LEU CD1 C -5.954 -8.114 -12.954 1.00 . A A . 14 LEU CD1 1 1
19 7463 1 1 14 LEU CD2 C -6.998 -8.908 -15.083 1.00 . A A . 14 LEU CD2 1 1
19 7464 1 1 14 LEU CG C -5.769 -8.267 -14.455 1.00 . A A . 14 LEU CG 1 1
19 7465 1 1 14 LEU H H -2.982 -7.441 -15.074 1.00 . A A . 14 LEU H 1 1
19 7466 1 1 14 LEU HA H -5.028 -7.602 -17.076 1.00 . A A . 14 LEU HA 1 1
19 7467 1 1 14 LEU HB2 H -5.002 -6.288 -14.364 1.00 . A A . 14 LEU HB2 1 1
19 7468 1 1 14 LEU HB3 H -6.430 -6.470 -15.380 1.00 . A A . 14 LEU HB3 1 1
19 7469 1 1 14 LEU HD11 H -5.202 -7.444 -12.565 1.00 . A A . 14 LEU HD11 1 1
19 7470 1 1 14 LEU HD12 H -5.857 -9.079 -12.479 1.00 . A A . 14 LEU HD12 1 1
19 7471 1 1 14 LEU HD13 H -6.935 -7.711 -12.751 1.00 . A A . 14 LEU HD13 1 1
19 7472 1 1 14 LEU HD21 H -6.729 -9.350 -16.031 1.00 . A A . 14 LEU HD21 1 1
19 7473 1 1 14 LEU HD22 H -7.757 -8.156 -15.239 1.00 . A A . 14 LEU HD22 1 1
19 7474 1 1 14 LEU HD23 H -7.380 -9.674 -14.424 1.00 . A A . 14 LEU HD23 1 1
19 7475 1 1 14 LEU HG H -4.926 -8.923 -14.622 1.00 . A A . 14 LEU HG 1 1
19 7476 1 1 14 LEU N N -3.268 -7.439 -16.011 1.00 . A A . 14 LEU N 1 1
19 7477 1 1 14 LEU O O -5.137 -5.248 -17.970 1.00 . A A . 14 LEU O 1 1
19 7478 1 1 15 THR C C -3.262 -3.271 -18.285 1.00 . A A . 15 THR C 1 1
19 7479 1 1 15 THR CA C -3.555 -3.302 -16.790 1.00 . A A . 15 THR CA 1 1
19 7480 1 1 15 THR CB C -2.417 -2.584 -16.040 1.00 . A A . 15 THR CB 1 1
19 7481 1 1 15 THR CG2 C -2.610 -2.690 -14.534 1.00 . A A . 15 THR CG2 1 1
19 7482 1 1 15 THR H H -3.251 -4.959 -15.508 1.00 . A A . 15 THR H 1 1
19 7483 1 1 15 THR HA H -4.475 -2.767 -16.602 1.00 . A A . 15 THR HA 1 1
19 7484 1 1 15 THR HB H -2.427 -1.540 -16.317 1.00 . A A . 15 THR HB 1 1
19 7485 1 1 15 THR HG1 H -0.492 -2.460 -16.448 1.00 . A A . 15 THR HG1 1 1
19 7486 1 1 15 THR HG21 H -1.689 -3.018 -14.076 1.00 . A A . 15 THR HG21 1 1
19 7487 1 1 15 THR HG22 H -3.392 -3.403 -14.321 1.00 . A A . 15 THR HG22 1 1
19 7488 1 1 15 THR HG23 H -2.885 -1.724 -14.138 1.00 . A A . 15 THR HG23 1 1
19 7489 1 1 15 THR N N -3.725 -4.670 -16.315 1.00 . A A . 15 THR N 1 1
19 7490 1 1 15 THR O O -3.707 -2.370 -18.997 1.00 . A A . 15 THR O 1 1
19 7491 1 1 15 THR OG1 O -1.155 -3.153 -16.405 1.00 . A A . 15 THR OG1 1 1
19 7492 1 1 16 HIS C C -3.155 -5.222 -20.925 1.00 . A A . 16 HIS C 1 1
19 7493 1 1 16 HIS CA C -2.159 -4.348 -20.170 1.00 . A A . 16 HIS CA 1 1
19 7494 1 1 16 HIS CB C -0.745 -4.908 -20.332 1.00 . A A . 16 HIS CB 1 1
19 7495 1 1 16 HIS CD2 C -0.400 -3.507 -22.487 1.00 . A A . 16 HIS CD2 1 1
19 7496 1 1 16 HIS CE1 C 1.462 -4.436 -23.178 1.00 . A A . 16 HIS CE1 1 1
19 7497 1 1 16 HIS CG C -0.066 -4.465 -21.591 1.00 . A A . 16 HIS CG 1 1
19 7498 1 1 16 HIS H H -2.185 -4.950 -18.140 1.00 . A A . 16 HIS H 1 1
19 7499 1 1 16 HIS HA H -2.191 -3.350 -20.581 1.00 . A A . 16 HIS HA 1 1
19 7500 1 1 16 HIS HB2 H -0.140 -4.585 -19.497 1.00 . A A . 16 HIS HB2 1 1
19 7501 1 1 16 HIS HB3 H -0.792 -5.987 -20.341 1.00 . A A . 16 HIS HB3 1 1
19 7502 1 1 16 HIS HD1 H 1.600 -5.754 -21.620 1.00 . A A . 16 HIS HD1 1 1
19 7503 1 1 16 HIS HD2 H -1.265 -2.860 -22.442 1.00 . A A . 16 HIS HD2 1 1
19 7504 1 1 16 HIS HE1 H 2.337 -4.669 -23.765 1.00 . A A . 16 HIS HE1 1 1
19 7505 1 1 16 HIS N N -2.511 -4.261 -18.757 1.00 . A A . 16 HIS N 1 1
19 7506 1 1 16 HIS ND1 N 1.104 -5.029 -22.053 1.00 . A A . 16 HIS ND1 1 1
19 7507 1 1 16 HIS NE2 N 0.565 -3.509 -23.464 1.00 . A A . 16 HIS NE2 1 1
19 7508 1 1 16 HIS O O -3.341 -5.067 -22.132 1.00 . A A . 16 HIS O 1 1
19 7509 1 1 17 ARG C C -6.190 -6.559 -20.544 1.00 . A A . 17 ARG C 1 1
19 7510 1 1 17 ARG CA C -4.767 -7.042 -20.809 1.00 . A A . 17 ARG CA 1 1
19 7511 1 1 17 ARG CB C -4.588 -8.460 -20.265 1.00 . A A . 17 ARG CB 1 1
19 7512 1 1 17 ARG CD C -5.575 -9.431 -22.362 1.00 . A A . 17 ARG CD 1 1
19 7513 1 1 17 ARG CG C -5.574 -9.463 -20.842 1.00 . A A . 17 ARG CG 1 1
19 7514 1 1 17 ARG CZ C -6.485 -11.617 -23.023 1.00 . A A . 17 ARG CZ 1 1
19 7515 1 1 17 ARG H H -3.600 -6.217 -19.248 1.00 . A A . 17 ARG H 1 1
19 7516 1 1 17 ARG HA H -4.596 -7.051 -21.875 1.00 . A A . 17 ARG HA 1 1
19 7517 1 1 17 ARG HB2 H -3.589 -8.799 -20.494 1.00 . A A . 17 ARG HB2 1 1
19 7518 1 1 17 ARG HB3 H -4.715 -8.440 -19.193 1.00 . A A . 17 ARG HB3 1 1
19 7519 1 1 17 ARG HD2 H -6.496 -8.978 -22.699 1.00 . A A . 17 ARG HD2 1 1
19 7520 1 1 17 ARG HD3 H -4.739 -8.835 -22.697 1.00 . A A . 17 ARG HD3 1 1
19 7521 1 1 17 ARG HE H -4.591 -11.046 -23.279 1.00 . A A . 17 ARG HE 1 1
19 7522 1 1 17 ARG HG2 H -5.298 -10.455 -20.515 1.00 . A A . 17 ARG HG2 1 1
19 7523 1 1 17 ARG HG3 H -6.565 -9.226 -20.484 1.00 . A A . 17 ARG HG3 1 1
19 7524 1 1 17 ARG HH11 H -7.819 -10.365 -22.166 1.00 . A A . 17 ARG HH11 1 1
19 7525 1 1 17 ARG HH12 H -8.447 -11.909 -22.636 1.00 . A A . 17 ARG HH12 1 1
19 7526 1 1 17 ARG HH21 H -5.407 -13.083 -23.902 1.00 . A A . 17 ARG HH21 1 1
19 7527 1 1 17 ARG HH22 H -7.074 -13.455 -23.623 1.00 . A A . 17 ARG HH22 1 1
19 7528 1 1 17 ARG N N -3.792 -6.142 -20.206 1.00 . A A . 17 ARG N 1 1
19 7529 1 1 17 ARG NE N -5.467 -10.768 -22.938 1.00 . A A . 17 ARG NE 1 1
19 7530 1 1 17 ARG NH1 N -7.682 -11.269 -22.570 1.00 . A A . 17 ARG NH1 1 1
19 7531 1 1 17 ARG NH2 N -6.307 -12.817 -23.560 1.00 . A A . 17 ARG NH2 1 1
19 7532 1 1 17 ARG O O -6.764 -5.817 -21.342 1.00 . A A . 17 ARG O 1 1
19 7533 1 1 18 LEU C C -8.130 -5.936 -17.672 1.00 . A A . 18 LEU C 1 1
19 7534 1 1 18 LEU CA C -8.109 -6.597 -19.047 1.00 . A A . 18 LEU CA 1 1
19 7535 1 1 18 LEU CB C -9.030 -7.818 -19.053 1.00 . A A . 18 LEU CB 1 1
19 7536 1 1 18 LEU CD1 C -9.630 -9.229 -17.070 1.00 . A A . 18 LEU CD1 1 1
19 7537 1 1 18 LEU CD2 C -8.398 -10.243 -18.996 1.00 . A A . 18 LEU CD2 1 1
19 7538 1 1 18 LEU CG C -8.602 -8.986 -18.164 1.00 . A A . 18 LEU CG 1 1
19 7539 1 1 18 LEU H H -6.246 -7.575 -18.823 1.00 . A A . 18 LEU H 1 1
19 7540 1 1 18 LEU HA H -8.463 -5.886 -19.780 1.00 . A A . 18 LEU HA 1 1
19 7541 1 1 18 LEU HB2 H -10.008 -7.496 -18.728 1.00 . A A . 18 LEU HB2 1 1
19 7542 1 1 18 LEU HB3 H -9.092 -8.180 -20.069 1.00 . A A . 18 LEU HB3 1 1
19 7543 1 1 18 LEU HD11 H -10.029 -8.284 -16.734 1.00 . A A . 18 LEU HD11 1 1
19 7544 1 1 18 LEU HD12 H -9.160 -9.737 -16.241 1.00 . A A . 18 LEU HD12 1 1
19 7545 1 1 18 LEU HD13 H -10.431 -9.841 -17.459 1.00 . A A . 18 LEU HD13 1 1
19 7546 1 1 18 LEU HD21 H -9.225 -10.919 -18.836 1.00 . A A . 18 LEU HD21 1 1
19 7547 1 1 18 LEU HD22 H -7.477 -10.724 -18.701 1.00 . A A . 18 LEU HD22 1 1
19 7548 1 1 18 LEU HD23 H -8.346 -9.978 -20.042 1.00 . A A . 18 LEU HD23 1 1
19 7549 1 1 18 LEU HG H -7.661 -8.742 -17.688 1.00 . A A . 18 LEU HG 1 1
19 7550 1 1 18 LEU N N -6.753 -6.985 -19.419 1.00 . A A . 18 LEU N 1 1
19 7551 1 1 18 LEU O O -8.541 -6.546 -16.685 1.00 . A A . 18 LEU O 1 1
19 7552 1 1 19 PHE C C -9.040 -3.882 -15.730 1.00 . A A . 19 PHE C 1 1
19 7553 1 1 19 PHE CA C -7.652 -3.942 -16.362 1.00 . A A . 19 PHE CA 1 1
19 7554 1 1 19 PHE CB C -7.126 -2.525 -16.599 1.00 . A A . 19 PHE CB 1 1
19 7555 1 1 19 PHE CD1 C -5.824 -2.472 -14.454 1.00 . A A . 19 PHE CD1 1 1
19 7556 1 1 19 PHE CD2 C -7.103 -0.550 -15.050 1.00 . A A . 19 PHE CD2 1 1
19 7557 1 1 19 PHE CE1 C -5.408 -1.840 -13.297 1.00 . A A . 19 PHE CE1 1 1
19 7558 1 1 19 PHE CE2 C -6.690 0.087 -13.896 1.00 . A A . 19 PHE CE2 1 1
19 7559 1 1 19 PHE CG C -6.675 -1.835 -15.342 1.00 . A A . 19 PHE CG 1 1
19 7560 1 1 19 PHE CZ C -5.842 -0.559 -13.017 1.00 . A A . 19 PHE CZ 1 1
19 7561 1 1 19 PHE H H -7.369 -4.253 -18.437 1.00 . A A . 19 PHE H 1 1
19 7562 1 1 19 PHE HA H -6.985 -4.457 -15.689 1.00 . A A . 19 PHE HA 1 1
19 7563 1 1 19 PHE HB2 H -6.283 -2.569 -17.272 1.00 . A A . 19 PHE HB2 1 1
19 7564 1 1 19 PHE HB3 H -7.907 -1.928 -17.045 1.00 . A A . 19 PHE HB3 1 1
19 7565 1 1 19 PHE HD1 H -5.484 -3.475 -14.671 1.00 . A A . 19 PHE HD1 1 1
19 7566 1 1 19 PHE HD2 H -7.767 -0.044 -15.736 1.00 . A A . 19 PHE HD2 1 1
19 7567 1 1 19 PHE HE1 H -4.745 -2.349 -12.613 1.00 . A A . 19 PHE HE1 1 1
19 7568 1 1 19 PHE HE2 H -7.031 1.088 -13.679 1.00 . A A . 19 PHE HE2 1 1
19 7569 1 1 19 PHE HZ H -5.517 -0.064 -12.115 1.00 . A A . 19 PHE HZ 1 1
19 7570 1 1 19 PHE N N -7.684 -4.686 -17.616 1.00 . A A . 19 PHE N 1 1
19 7571 1 1 19 PHE O O -9.176 -3.661 -14.526 1.00 . A A . 19 PHE O 1 1
19 7572 1 1 20 ARG C C -11.612 -4.926 -14.838 1.00 . A A . 20 ARG C 1 1
19 7573 1 1 20 ARG CA C -11.443 -4.045 -16.073 1.00 . A A . 20 ARG CA 1 1
19 7574 1 1 20 ARG CB C -12.399 -4.505 -17.175 1.00 . A A . 20 ARG CB 1 1
19 7575 1 1 20 ARG CD C -12.752 -6.131 -19.059 1.00 . A A . 20 ARG CD 1 1
19 7576 1 1 20 ARG CG C -12.087 -5.892 -17.712 1.00 . A A . 20 ARG CG 1 1
19 7577 1 1 20 ARG CZ C -13.733 -7.992 -20.331 1.00 . A A . 20 ARG CZ 1 1
19 7578 1 1 20 ARG H H -9.894 -4.250 -17.500 1.00 . A A . 20 ARG H 1 1
19 7579 1 1 20 ARG HA H -11.678 -3.025 -15.808 1.00 . A A . 20 ARG HA 1 1
19 7580 1 1 20 ARG HB2 H -13.406 -4.514 -16.783 1.00 . A A . 20 ARG HB2 1 1
19 7581 1 1 20 ARG HB3 H -12.347 -3.805 -17.995 1.00 . A A . 20 ARG HB3 1 1
19 7582 1 1 20 ARG HD2 H -13.624 -5.499 -19.131 1.00 . A A . 20 ARG HD2 1 1
19 7583 1 1 20 ARG HD3 H -12.054 -5.873 -19.841 1.00 . A A . 20 ARG HD3 1 1
19 7584 1 1 20 ARG HE H -13.001 -8.137 -18.482 1.00 . A A . 20 ARG HE 1 1
19 7585 1 1 20 ARG HG2 H -11.017 -5.990 -17.830 1.00 . A A . 20 ARG HG2 1 1
19 7586 1 1 20 ARG HG3 H -12.443 -6.629 -17.008 1.00 . A A . 20 ARG HG3 1 1
19 7587 1 1 20 ARG HH11 H -13.703 -6.220 -21.302 1.00 . A A . 20 ARG HH11 1 1
19 7588 1 1 20 ARG HH12 H -14.392 -7.541 -22.188 1.00 . A A . 20 ARG HH12 1 1
19 7589 1 1 20 ARG HH21 H -13.905 -9.883 -19.638 1.00 . A A . 20 ARG HH21 1 1
19 7590 1 1 20 ARG HH22 H -14.507 -9.623 -21.240 1.00 . A A . 20 ARG HH22 1 1
19 7591 1 1 20 ARG N N -10.066 -4.079 -16.550 1.00 . A A . 20 ARG N 1 1
19 7592 1 1 20 ARG NE N -13.161 -7.523 -19.228 1.00 . A A . 20 ARG NE 1 1
19 7593 1 1 20 ARG NH1 N -13.962 -7.185 -21.358 1.00 . A A . 20 ARG NH1 1 1
19 7594 1 1 20 ARG NH2 N -14.076 -9.271 -20.410 1.00 . A A . 20 ARG NH2 1 1
19 7595 1 1 20 ARG O O -12.363 -4.590 -13.922 1.00 . A A . 20 ARG O 1 1
19 7596 1 1 21 ARG C C -10.051 -6.549 -12.572 1.00 . A A . 21 ARG C 1 1
19 7597 1 1 21 ARG CA C -10.982 -6.983 -13.700 1.00 . A A . 21 ARG CA 1 1
19 7598 1 1 21 ARG CB C -10.621 -8.397 -14.159 1.00 . A A . 21 ARG CB 1 1
19 7599 1 1 21 ARG CD C -9.181 -9.689 -12.554 1.00 . A A . 21 ARG CD 1 1
19 7600 1 1 21 ARG CG C -10.599 -9.416 -13.031 1.00 . A A . 21 ARG CG 1 1
19 7601 1 1 21 ARG CZ C -9.580 -10.768 -10.381 1.00 . A A . 21 ARG CZ 1 1
19 7602 1 1 21 ARG H H -10.328 -6.266 -15.581 1.00 . A A . 21 ARG H 1 1
19 7603 1 1 21 ARG HA H -11.998 -6.982 -13.334 1.00 . A A . 21 ARG HA 1 1
19 7604 1 1 21 ARG HB2 H -11.344 -8.721 -14.893 1.00 . A A . 21 ARG HB2 1 1
19 7605 1 1 21 ARG HB3 H -9.642 -8.376 -14.614 1.00 . A A . 21 ARG HB3 1 1
19 7606 1 1 21 ARG HD2 H -8.850 -10.629 -12.969 1.00 . A A . 21 ARG HD2 1 1
19 7607 1 1 21 ARG HD3 H -8.539 -8.895 -12.905 1.00 . A A . 21 ARG HD3 1 1
19 7608 1 1 21 ARG HE H -8.659 -9.016 -10.632 1.00 . A A . 21 ARG HE 1 1
19 7609 1 1 21 ARG HG2 H -11.178 -9.035 -12.203 1.00 . A A . 21 ARG HG2 1 1
19 7610 1 1 21 ARG HG3 H -11.035 -10.339 -13.383 1.00 . A A . 21 ARG HG3 1 1
19 7611 1 1 21 ARG HH11 H -10.266 -11.795 -11.980 1.00 . A A . 21 ARG HH11 1 1
19 7612 1 1 21 ARG HH12 H -10.540 -12.545 -10.442 1.00 . A A . 21 ARG HH12 1 1
19 7613 1 1 21 ARG HH21 H -9.015 -9.993 -8.602 1.00 . A A . 21 ARG HH21 1 1
19 7614 1 1 21 ARG HH22 H -9.830 -11.519 -8.521 1.00 . A A . 21 ARG HH22 1 1
19 7615 1 1 21 ARG N N -10.909 -6.054 -14.821 1.00 . A A . 21 ARG N 1 1
19 7616 1 1 21 ARG NE N -9.097 -9.759 -11.098 1.00 . A A . 21 ARG NE 1 1
19 7617 1 1 21 ARG NH1 N -10.178 -11.786 -10.984 1.00 . A A . 21 ARG NH1 1 1
19 7618 1 1 21 ARG NH2 N -9.466 -10.759 -9.059 1.00 . A A . 21 ARG NH2 1 1
19 7619 1 1 21 ARG O O -10.467 -6.440 -11.419 1.00 . A A . 21 ARG O 1 1
20 7620 1 1 1 LYS C C 1.862 -1.134 -1.785 1.00 . A A . 1 LYS C 1 1
20 7621 1 1 1 LYS CA C 2.574 -0.398 -0.655 1.00 . A A . 1 LYS CA 1 1
20 7622 1 1 1 LYS CB C 3.411 0.749 -1.227 1.00 . A A . 1 LYS CB 1 1
20 7623 1 1 1 LYS CD C 5.604 1.259 -0.114 1.00 . A A . 1 LYS CD 1 1
20 7624 1 1 1 LYS CE C 6.431 2.370 -0.742 1.00 . A A . 1 LYS CE 1 1
20 7625 1 1 1 LYS CG C 4.118 1.574 -0.166 1.00 . A A . 1 LYS CG 1 1
20 7626 1 1 1 LYS H1 H 3.021 -2.110 0.506 1.00 . A A . 1 LYS H1 1 1
20 7627 1 1 1 LYS HA H 1.834 0.008 0.017 1.00 . A A . 1 LYS HA 1 1
20 7628 1 1 1 LYS HB2 H 4.157 0.338 -1.891 1.00 . A A . 1 LYS HB2 1 1
20 7629 1 1 1 LYS HB3 H 2.762 1.405 -1.790 1.00 . A A . 1 LYS HB3 1 1
20 7630 1 1 1 LYS HD2 H 5.902 1.143 0.918 1.00 . A A . 1 LYS HD2 1 1
20 7631 1 1 1 LYS HD3 H 5.787 0.338 -0.649 1.00 . A A . 1 LYS HD3 1 1
20 7632 1 1 1 LYS HE2 H 6.572 2.148 -1.789 1.00 . A A . 1 LYS HE2 1 1
20 7633 1 1 1 LYS HE3 H 5.895 3.302 -0.641 1.00 . A A . 1 LYS HE3 1 1
20 7634 1 1 1 LYS HG2 H 3.991 2.622 -0.394 1.00 . A A . 1 LYS HG2 1 1
20 7635 1 1 1 LYS HG3 H 3.679 1.358 0.797 1.00 . A A . 1 LYS HG3 1 1
20 7636 1 1 1 LYS HZ1 H 7.705 3.157 0.715 1.00 . A A . 1 LYS HZ1 1 1
20 7637 1 1 1 LYS HZ2 H 8.458 2.873 -0.773 1.00 . A A . 1 LYS HZ2 1 1
20 7638 1 1 1 LYS HZ3 H 8.091 1.577 0.249 1.00 . A A . 1 LYS HZ3 1 1
20 7639 1 1 1 LYS N N 3.420 -1.308 0.107 1.00 . A A . 1 LYS N 1 1
20 7640 1 1 1 LYS NZ N 7.765 2.504 -0.092 1.00 . A A . 1 LYS NZ 1 1
20 7641 1 1 1 LYS O O 2.503 -1.694 -2.675 1.00 . A A . 1 LYS O 1 1
20 7642 1 1 2 TYR C C -1.196 -0.810 -3.461 1.00 . A A . 2 TYR C 1 1
20 7643 1 1 2 TYR CA C -0.265 -1.797 -2.764 1.00 . A A . 2 TYR CA 1 1
20 7644 1 1 2 TYR CB C -1.080 -2.931 -2.141 1.00 . A A . 2 TYR CB 1 1
20 7645 1 1 2 TYR CD1 C -1.583 -4.137 -4.301 1.00 . A A . 2 TYR CD1 1 1
20 7646 1 1 2 TYR CD2 C -0.715 -5.407 -2.481 1.00 . A A . 2 TYR CD2 1 1
20 7647 1 1 2 TYR CE1 C -1.628 -5.277 -5.081 1.00 . A A . 2 TYR CE1 1 1
20 7648 1 1 2 TYR CE2 C -0.755 -6.551 -3.254 1.00 . A A . 2 TYR CE2 1 1
20 7649 1 1 2 TYR CG C -1.127 -4.181 -2.990 1.00 . A A . 2 TYR CG 1 1
20 7650 1 1 2 TYR CZ C -1.212 -6.481 -4.553 1.00 . A A . 2 TYR CZ 1 1
20 7651 1 1 2 TYR H H 0.080 -0.665 -1.009 1.00 . A A . 2 TYR H 1 1
20 7652 1 1 2 TYR HA H 0.412 -2.214 -3.495 1.00 . A A . 2 TYR HA 1 1
20 7653 1 1 2 TYR HB2 H -0.648 -3.195 -1.188 1.00 . A A . 2 TYR HB2 1 1
20 7654 1 1 2 TYR HB3 H -2.095 -2.595 -1.990 1.00 . A A . 2 TYR HB3 1 1
20 7655 1 1 2 TYR HD1 H -1.908 -3.192 -4.713 1.00 . A A . 2 TYR HD1 1 1
20 7656 1 1 2 TYR HD2 H -0.357 -5.458 -1.462 1.00 . A A . 2 TYR HD2 1 1
20 7657 1 1 2 TYR HE1 H -1.986 -5.222 -6.099 1.00 . A A . 2 TYR HE1 1 1
20 7658 1 1 2 TYR HE2 H -0.430 -7.494 -2.840 1.00 . A A . 2 TYR HE2 1 1
20 7659 1 1 2 TYR HH H -1.578 -8.353 -4.797 1.00 . A A . 2 TYR HH 1 1
20 7660 1 1 2 TYR N N 0.534 -1.129 -1.744 1.00 . A A . 2 TYR N 1 1
20 7661 1 1 2 TYR O O -2.338 -1.137 -3.780 1.00 . A A . 2 TYR O 1 1
20 7662 1 1 2 TYR OH O -1.255 -7.619 -5.325 1.00 . A A . 2 TYR OH 1 1
20 7663 1 1 3 GLU C C -0.803 1.904 -5.635 1.00 . A A . 3 GLU C 1 1
20 7664 1 1 3 GLU CA C -1.484 1.437 -4.352 1.00 . A A . 3 GLU CA 1 1
20 7665 1 1 3 GLU CB C -1.693 2.625 -3.411 1.00 . A A . 3 GLU CB 1 1
20 7666 1 1 3 GLU CD C -3.963 2.539 -2.304 1.00 . A A . 3 GLU CD 1 1
20 7667 1 1 3 GLU CG C -2.476 2.277 -2.156 1.00 . A A . 3 GLU CG 1 1
20 7668 1 1 3 GLU H H 0.221 0.601 -3.415 1.00 . A A . 3 GLU H 1 1
20 7669 1 1 3 GLU HA H -2.445 1.014 -4.603 1.00 . A A . 3 GLU HA 1 1
20 7670 1 1 3 GLU HB2 H -0.728 3.008 -3.114 1.00 . A A . 3 GLU HB2 1 1
20 7671 1 1 3 GLU HB3 H -2.230 3.398 -3.941 1.00 . A A . 3 GLU HB3 1 1
20 7672 1 1 3 GLU HG2 H -2.332 1.230 -1.936 1.00 . A A . 3 GLU HG2 1 1
20 7673 1 1 3 GLU HG3 H -2.101 2.871 -1.336 1.00 . A A . 3 GLU HG3 1 1
20 7674 1 1 3 GLU N N -0.697 0.401 -3.693 1.00 . A A . 3 GLU N 1 1
20 7675 1 1 3 GLU O O -1.406 1.896 -6.709 1.00 . A A . 3 GLU O 1 1
20 7676 1 1 3 GLU OE1 O -4.457 2.522 -3.451 1.00 . A A . 3 GLU OE1 1 1
20 7677 1 1 3 GLU OE2 O -4.631 2.761 -1.273 1.00 . A A . 3 GLU OE2 1 1
20 7678 1 1 4 ILE C C 2.559 2.059 -6.767 1.00 . A A . 4 ILE C 1 1
20 7679 1 1 4 ILE CA C 1.220 2.781 -6.664 1.00 . A A . 4 ILE CA 1 1
20 7680 1 1 4 ILE CB C 1.472 4.298 -6.590 1.00 . A A . 4 ILE CB 1 1
20 7681 1 1 4 ILE CD1 C -0.983 4.780 -7.058 1.00 . A A . 4 ILE CD1 1 1
20 7682 1 1 4 ILE CG1 C 0.201 5.028 -6.150 1.00 . A A . 4 ILE CG1 1 1
20 7683 1 1 4 ILE CG2 C 1.951 4.822 -7.936 1.00 . A A . 4 ILE CG2 1 1
20 7684 1 1 4 ILE H H 0.882 2.293 -4.633 1.00 . A A . 4 ILE H 1 1
20 7685 1 1 4 ILE HA H 0.642 2.575 -7.554 1.00 . A A . 4 ILE HA 1 1
20 7686 1 1 4 ILE HB H 2.250 4.476 -5.864 1.00 . A A . 4 ILE HB 1 1
20 7687 1 1 4 ILE HD11 H -0.672 4.177 -7.899 1.00 . A A . 4 ILE HD11 1 1
20 7688 1 1 4 ILE HD12 H -1.755 4.261 -6.510 1.00 . A A . 4 ILE HD12 1 1
20 7689 1 1 4 ILE HD13 H -1.366 5.724 -7.416 1.00 . A A . 4 ILE HD13 1 1
20 7690 1 1 4 ILE HG12 H -0.069 4.701 -5.158 1.00 . A A . 4 ILE HG12 1 1
20 7691 1 1 4 ILE HG13 H 0.392 6.091 -6.134 1.00 . A A . 4 ILE HG13 1 1
20 7692 1 1 4 ILE HG21 H 2.140 3.991 -8.599 1.00 . A A . 4 ILE HG21 1 1
20 7693 1 1 4 ILE HG22 H 1.190 5.458 -8.365 1.00 . A A . 4 ILE HG22 1 1
20 7694 1 1 4 ILE HG23 H 2.859 5.389 -7.799 1.00 . A A . 4 ILE HG23 1 1
20 7695 1 1 4 ILE N N 0.457 2.311 -5.515 1.00 . A A . 4 ILE N 1 1
20 7696 1 1 4 ILE O O 3.409 2.417 -7.583 1.00 . A A . 4 ILE O 1 1
20 7697 1 1 5 THR C C 3.763 -1.112 -6.553 1.00 . A A . 5 THR C 1 1
20 7698 1 1 5 THR CA C 3.975 0.264 -5.933 1.00 . A A . 5 THR CA 1 1
20 7699 1 1 5 THR CB C 4.528 0.092 -4.506 1.00 . A A . 5 THR CB 1 1
20 7700 1 1 5 THR CG2 C 5.574 -1.011 -4.459 1.00 . A A . 5 THR CG2 1 1
20 7701 1 1 5 THR H H 2.026 0.801 -5.309 1.00 . A A . 5 THR H 1 1
20 7702 1 1 5 THR HA H 4.707 0.802 -6.517 1.00 . A A . 5 THR HA 1 1
20 7703 1 1 5 THR HB H 3.712 -0.179 -3.851 1.00 . A A . 5 THR HB 1 1
20 7704 1 1 5 THR HG1 H 4.552 2.056 -4.332 1.00 . A A . 5 THR HG1 1 1
20 7705 1 1 5 THR HG21 H 6.378 -0.773 -5.139 1.00 . A A . 5 THR HG21 1 1
20 7706 1 1 5 THR HG22 H 5.123 -1.948 -4.751 1.00 . A A . 5 THR HG22 1 1
20 7707 1 1 5 THR HG23 H 5.963 -1.096 -3.456 1.00 . A A . 5 THR HG23 1 1
20 7708 1 1 5 THR N N 2.740 1.038 -5.936 1.00 . A A . 5 THR N 1 1
20 7709 1 1 5 THR O O 4.311 -1.420 -7.612 1.00 . A A . 5 THR O 1 1
20 7710 1 1 5 THR OG1 O 5.103 1.322 -4.051 1.00 . A A . 5 THR OG1 1 1
20 7711 1 1 6 THR C C 1.408 -3.307 -7.214 1.00 . A A . 6 THR C 1 1
20 7712 1 1 6 THR CA C 2.679 -3.284 -6.373 1.00 . A A . 6 THR CA 1 1
20 7713 1 1 6 THR CB C 2.529 -4.282 -5.209 1.00 . A A . 6 THR CB 1 1
20 7714 1 1 6 THR CG2 C 3.689 -4.153 -4.233 1.00 . A A . 6 THR CG2 1 1
20 7715 1 1 6 THR H H 2.556 -1.637 -5.049 1.00 . A A . 6 THR H 1 1
20 7716 1 1 6 THR HA H 3.511 -3.600 -6.985 1.00 . A A . 6 THR HA 1 1
20 7717 1 1 6 THR HB H 2.526 -5.284 -5.612 1.00 . A A . 6 THR HB 1 1
20 7718 1 1 6 THR HG1 H 1.386 -4.307 -3.602 1.00 . A A . 6 THR HG1 1 1
20 7719 1 1 6 THR HG21 H 3.510 -4.786 -3.377 1.00 . A A . 6 THR HG21 1 1
20 7720 1 1 6 THR HG22 H 3.775 -3.126 -3.910 1.00 . A A . 6 THR HG22 1 1
20 7721 1 1 6 THR HG23 H 4.604 -4.456 -4.720 1.00 . A A . 6 THR HG23 1 1
20 7722 1 1 6 THR N N 2.963 -1.940 -5.887 1.00 . A A . 6 THR N 1 1
20 7723 1 1 6 THR O O 1.122 -4.292 -7.896 1.00 . A A . 6 THR O 1 1
20 7724 1 1 6 THR OG1 O 1.293 -4.051 -4.522 1.00 . A A . 6 THR OG1 1 1
20 7725 1 1 7 ILE C C -0.321 -2.151 -9.422 1.00 . A A . 7 ILE C 1 1
20 7726 1 1 7 ILE CA C -0.590 -2.113 -7.922 1.00 . A A . 7 ILE CA 1 1
20 7727 1 1 7 ILE CB C -1.352 -0.819 -7.581 1.00 . A A . 7 ILE CB 1 1
20 7728 1 1 7 ILE CD1 C -3.660 -1.886 -7.684 1.00 . A A . 7 ILE CD1 1 1
20 7729 1 1 7 ILE CG1 C -2.649 -1.145 -6.837 1.00 . A A . 7 ILE CG1 1 1
20 7730 1 1 7 ILE CG2 C -1.646 -0.028 -8.847 1.00 . A A . 7 ILE CG2 1 1
20 7731 1 1 7 ILE H H 0.931 -1.465 -6.601 1.00 . A A . 7 ILE H 1 1
20 7732 1 1 7 ILE HA H -1.214 -2.955 -7.658 1.00 . A A . 7 ILE HA 1 1
20 7733 1 1 7 ILE HB H -0.724 -0.214 -6.945 1.00 . A A . 7 ILE HB 1 1
20 7734 1 1 7 ILE HD11 H -4.267 -2.517 -7.050 1.00 . A A . 7 ILE HD11 1 1
20 7735 1 1 7 ILE HD12 H -4.294 -1.175 -8.193 1.00 . A A . 7 ILE HD12 1 1
20 7736 1 1 7 ILE HD13 H -3.145 -2.496 -8.410 1.00 . A A . 7 ILE HD13 1 1
20 7737 1 1 7 ILE HG12 H -2.421 -1.760 -5.981 1.00 . A A . 7 ILE HG12 1 1
20 7738 1 1 7 ILE HG13 H -3.105 -0.225 -6.504 1.00 . A A . 7 ILE HG13 1 1
20 7739 1 1 7 ILE HG21 H -0.716 0.253 -9.320 1.00 . A A . 7 ILE HG21 1 1
20 7740 1 1 7 ILE HG22 H -2.224 -0.637 -9.525 1.00 . A A . 7 ILE HG22 1 1
20 7741 1 1 7 ILE HG23 H -2.204 0.861 -8.595 1.00 . A A . 7 ILE HG23 1 1
20 7742 1 1 7 ILE N N 0.650 -2.217 -7.162 1.00 . A A . 7 ILE N 1 1
20 7743 1 1 7 ILE O O -1.153 -2.615 -10.202 1.00 . A A . 7 ILE O 1 1
20 7744 1 1 8 HIS C C 2.422 -2.558 -11.481 1.00 . A A . 8 HIS C 1 1
20 7745 1 1 8 HIS CA C 1.230 -1.640 -11.228 1.00 . A A . 8 HIS CA 1 1
20 7746 1 1 8 HIS CB C 1.567 -0.215 -11.666 1.00 . A A . 8 HIS CB 1 1
20 7747 1 1 8 HIS CD2 C -0.737 0.385 -12.695 1.00 . A A . 8 HIS CD2 1 1
20 7748 1 1 8 HIS CE1 C -0.027 1.327 -14.544 1.00 . A A . 8 HIS CE1 1 1
20 7749 1 1 8 HIS CG C 0.616 0.340 -12.681 1.00 . A A . 8 HIS CG 1 1
20 7750 1 1 8 HIS H H 1.470 -1.305 -9.152 1.00 . A A . 8 HIS H 1 1
20 7751 1 1 8 HIS HA H 0.390 -1.995 -11.804 1.00 . A A . 8 HIS HA 1 1
20 7752 1 1 8 HIS HB2 H 1.547 0.434 -10.803 1.00 . A A . 8 HIS HB2 1 1
20 7753 1 1 8 HIS HB3 H 2.558 -0.202 -12.097 1.00 . A A . 8 HIS HB3 1 1
20 7754 1 1 8 HIS HD1 H 1.960 1.059 -14.136 1.00 . A A . 8 HIS HD1 1 1
20 7755 1 1 8 HIS HD2 H -1.399 0.006 -11.930 1.00 . A A . 8 HIS HD2 1 1
20 7756 1 1 8 HIS HE1 H -0.008 1.825 -15.501 1.00 . A A . 8 HIS HE1 1 1
20 7757 1 1 8 HIS N N 0.849 -1.661 -9.820 1.00 . A A . 8 HIS N 1 1
20 7758 1 1 8 HIS ND1 N 1.030 0.938 -13.853 1.00 . A A . 8 HIS ND1 1 1
20 7759 1 1 8 HIS NE2 N -1.111 1.003 -13.863 1.00 . A A . 8 HIS NE2 1 1
20 7760 1 1 8 HIS O O 2.900 -2.674 -12.609 1.00 . A A . 8 HIS O 1 1
20 7761 1 1 9 ASN C C 3.587 -5.567 -10.402 1.00 . A A . 9 ASN C 1 1
20 7762 1 1 9 ASN CA C 4.035 -4.115 -10.532 1.00 . A A . 9 ASN CA 1 1
20 7763 1 1 9 ASN CB C 5.075 -3.792 -9.457 1.00 . A A . 9 ASN CB 1 1
20 7764 1 1 9 ASN CG C 5.782 -5.032 -8.945 1.00 . A A . 9 ASN CG 1 1
20 7765 1 1 9 ASN H H 2.475 -3.074 -9.550 1.00 . A A . 9 ASN H 1 1
20 7766 1 1 9 ASN HA H 4.480 -3.973 -11.505 1.00 . A A . 9 ASN HA 1 1
20 7767 1 1 9 ASN HB2 H 5.817 -3.124 -9.872 1.00 . A A . 9 ASN HB2 1 1
20 7768 1 1 9 ASN HB3 H 4.587 -3.308 -8.625 1.00 . A A . 9 ASN HB3 1 1
20 7769 1 1 9 ASN HD21 H 5.432 -4.486 -7.066 1.00 . A A . 9 ASN HD21 1 1
20 7770 1 1 9 ASN HD22 H 6.293 -5.969 -7.268 1.00 . A A . 9 ASN HD22 1 1
20 7771 1 1 9 ASN N N 2.898 -3.208 -10.424 1.00 . A A . 9 ASN N 1 1
20 7772 1 1 9 ASN ND2 N 5.841 -5.177 -7.627 1.00 . A A . 9 ASN ND2 1 1
20 7773 1 1 9 ASN O O 4.128 -6.457 -11.060 1.00 . A A . 9 ASN O 1 1
20 7774 1 1 9 ASN OD1 O 6.269 -5.850 -9.726 1.00 . A A . 9 ASN OD1 1 1
20 7775 1 1 10 LEU C C 0.728 -7.325 -10.026 1.00 . A A . 10 LEU C 1 1
20 7776 1 1 10 LEU CA C 2.074 -7.145 -9.331 1.00 . A A . 10 LEU CA 1 1
20 7777 1 1 10 LEU CB C 1.928 -7.421 -7.834 1.00 . A A . 10 LEU CB 1 1
20 7778 1 1 10 LEU CD1 C 1.845 -9.901 -8.194 1.00 . A A . 10 LEU CD1 1 1
20 7779 1 1 10 LEU CD2 C 1.279 -8.946 -5.953 1.00 . A A . 10 LEU CD2 1 1
20 7780 1 1 10 LEU CG C 1.223 -8.725 -7.457 1.00 . A A . 10 LEU CG 1 1
20 7781 1 1 10 LEU H H 2.206 -5.051 -9.052 1.00 . A A . 10 LEU H 1 1
20 7782 1 1 10 LEU HA H 2.779 -7.846 -9.752 1.00 . A A . 10 LEU HA 1 1
20 7783 1 1 10 LEU HB2 H 2.918 -7.445 -7.404 1.00 . A A . 10 LEU HB2 1 1
20 7784 1 1 10 LEU HB3 H 1.369 -6.604 -7.400 1.00 . A A . 10 LEU HB3 1 1
20 7785 1 1 10 LEU HD11 H 2.742 -9.575 -8.700 1.00 . A A . 10 LEU HD11 1 1
20 7786 1 1 10 LEU HD12 H 1.143 -10.284 -8.919 1.00 . A A . 10 LEU HD12 1 1
20 7787 1 1 10 LEU HD13 H 2.093 -10.679 -7.487 1.00 . A A . 10 LEU HD13 1 1
20 7788 1 1 10 LEU HD21 H 2.020 -9.699 -5.727 1.00 . A A . 10 LEU HD21 1 1
20 7789 1 1 10 LEU HD22 H 0.312 -9.276 -5.602 1.00 . A A . 10 LEU HD22 1 1
20 7790 1 1 10 LEU HD23 H 1.544 -8.021 -5.463 1.00 . A A . 10 LEU HD23 1 1
20 7791 1 1 10 LEU HG H 0.184 -8.662 -7.749 1.00 . A A . 10 LEU HG 1 1
20 7792 1 1 10 LEU N N 2.596 -5.800 -9.548 1.00 . A A . 10 LEU N 1 1
20 7793 1 1 10 LEU O O 0.146 -8.410 -10.004 1.00 . A A . 10 LEU O 1 1
20 7794 1 1 11 PHE C C -0.857 -5.945 -12.823 1.00 . A A . 11 PHE C 1 1
20 7795 1 1 11 PHE CA C -1.037 -6.296 -11.349 1.00 . A A . 11 PHE CA 1 1
20 7796 1 1 11 PHE CB C -2.031 -5.330 -10.701 1.00 . A A . 11 PHE CB 1 1
20 7797 1 1 11 PHE CD1 C -3.448 -6.749 -9.193 1.00 . A A . 11 PHE CD1 1 1
20 7798 1 1 11 PHE CD2 C -4.458 -5.798 -11.132 1.00 . A A . 11 PHE CD2 1 1
20 7799 1 1 11 PHE CE1 C -4.649 -7.342 -8.854 1.00 . A A . 11 PHE CE1 1 1
20 7800 1 1 11 PHE CE2 C -5.663 -6.388 -10.798 1.00 . A A . 11 PHE CE2 1 1
20 7801 1 1 11 PHE CG C -3.338 -5.972 -10.335 1.00 . A A . 11 PHE CG 1 1
20 7802 1 1 11 PHE CZ C -5.759 -7.160 -9.657 1.00 . A A . 11 PHE CZ 1 1
20 7803 1 1 11 PHE H H 0.751 -5.419 -10.629 1.00 . A A . 11 PHE H 1 1
20 7804 1 1 11 PHE HA H -1.423 -7.300 -11.275 1.00 . A A . 11 PHE HA 1 1
20 7805 1 1 11 PHE HB2 H -1.595 -4.928 -9.799 1.00 . A A . 11 PHE HB2 1 1
20 7806 1 1 11 PHE HB3 H -2.237 -4.523 -11.387 1.00 . A A . 11 PHE HB3 1 1
20 7807 1 1 11 PHE HD1 H -2.582 -6.892 -8.563 1.00 . A A . 11 PHE HD1 1 1
20 7808 1 1 11 PHE HD2 H -4.384 -5.194 -12.025 1.00 . A A . 11 PHE HD2 1 1
20 7809 1 1 11 PHE HE1 H -4.722 -7.945 -7.961 1.00 . A A . 11 PHE HE1 1 1
20 7810 1 1 11 PHE HE2 H -6.528 -6.244 -11.428 1.00 . A A . 11 PHE HE2 1 1
20 7811 1 1 11 PHE HZ H -6.698 -7.622 -9.394 1.00 . A A . 11 PHE HZ 1 1
20 7812 1 1 11 PHE N N 0.240 -6.256 -10.646 1.00 . A A . 11 PHE N 1 1
20 7813 1 1 11 PHE O O -1.807 -5.997 -13.605 1.00 . A A . 11 PHE O 1 1
20 7814 1 1 12 ARG C C 0.152 -6.284 -15.541 1.00 . A A . 12 ARG C 1 1
20 7815 1 1 12 ARG CA C 0.673 -5.225 -14.574 1.00 . A A . 12 ARG CA 1 1
20 7816 1 1 12 ARG CB C 2.181 -5.049 -14.756 1.00 . A A . 12 ARG CB 1 1
20 7817 1 1 12 ARG CD C 4.265 -6.448 -14.885 1.00 . A A . 12 ARG CD 1 1
20 7818 1 1 12 ARG CG C 3.006 -6.139 -14.090 1.00 . A A . 12 ARG CG 1 1
20 7819 1 1 12 ARG CZ C 3.888 -8.696 -15.806 1.00 . A A . 12 ARG CZ 1 1
20 7820 1 1 12 ARG H H 1.083 -5.564 -12.526 1.00 . A A . 12 ARG H 1 1
20 7821 1 1 12 ARG HA H 0.182 -4.287 -14.787 1.00 . A A . 12 ARG HA 1 1
20 7822 1 1 12 ARG HB2 H 2.408 -5.052 -15.812 1.00 . A A . 12 ARG HB2 1 1
20 7823 1 1 12 ARG HB3 H 2.474 -4.099 -14.336 1.00 . A A . 12 ARG HB3 1 1
20 7824 1 1 12 ARG HD2 H 4.650 -5.527 -15.296 1.00 . A A . 12 ARG HD2 1 1
20 7825 1 1 12 ARG HD3 H 4.998 -6.879 -14.219 1.00 . A A . 12 ARG HD3 1 1
20 7826 1 1 12 ARG HE H 3.921 -7.015 -16.879 1.00 . A A . 12 ARG HE 1 1
20 7827 1 1 12 ARG HG2 H 3.289 -5.810 -13.102 1.00 . A A . 12 ARG HG2 1 1
20 7828 1 1 12 ARG HG3 H 2.408 -7.035 -14.016 1.00 . A A . 12 ARG HG3 1 1
20 7829 1 1 12 ARG HH11 H 4.176 -8.634 -13.808 1.00 . A A . 12 ARG HH11 1 1
20 7830 1 1 12 ARG HH12 H 3.908 -10.212 -14.470 1.00 . A A . 12 ARG HH12 1 1
20 7831 1 1 12 ARG HH21 H 3.567 -9.088 -17.763 1.00 . A A . 12 ARG HH21 1 1
20 7832 1 1 12 ARG HH22 H 3.563 -10.469 -16.721 1.00 . A A . 12 ARG HH22 1 1
20 7833 1 1 12 ARG N N 0.368 -5.586 -13.195 1.00 . A A . 12 ARG N 1 1
20 7834 1 1 12 ARG NE N 4.008 -7.384 -15.976 1.00 . A A . 12 ARG NE 1 1
20 7835 1 1 12 ARG NH1 N 4.000 -9.224 -14.596 1.00 . A A . 12 ARG NH1 1 1
20 7836 1 1 12 ARG NH2 N 3.653 -9.482 -16.849 1.00 . A A . 12 ARG NH2 1 1
20 7837 1 1 12 ARG O O -0.264 -5.970 -16.657 1.00 . A A . 12 ARG O 1 1
20 7838 1 1 13 LYS C C -1.782 -8.517 -16.218 1.00 . A A . 13 LYS C 1 1
20 7839 1 1 13 LYS CA C -0.289 -8.645 -15.933 1.00 . A A . 13 LYS CA 1 1
20 7840 1 1 13 LYS CB C -0.005 -9.981 -15.242 1.00 . A A . 13 LYS CB 1 1
20 7841 1 1 13 LYS CD C -0.204 -11.376 -13.162 1.00 . A A . 13 LYS CD 1 1
20 7842 1 1 13 LYS CE C -1.372 -12.328 -12.960 1.00 . A A . 13 LYS CE 1 1
20 7843 1 1 13 LYS CG C -0.639 -10.102 -13.867 1.00 . A A . 13 LYS CG 1 1
20 7844 1 1 13 LYS H H 0.523 -7.726 -14.207 1.00 . A A . 13 LYS H 1 1
20 7845 1 1 13 LYS HA H 0.248 -8.612 -16.868 1.00 . A A . 13 LYS HA 1 1
20 7846 1 1 13 LYS HB2 H -0.382 -10.781 -15.861 1.00 . A A . 13 LYS HB2 1 1
20 7847 1 1 13 LYS HB3 H 1.064 -10.095 -15.133 1.00 . A A . 13 LYS HB3 1 1
20 7848 1 1 13 LYS HD2 H 0.548 -11.869 -13.760 1.00 . A A . 13 LYS HD2 1 1
20 7849 1 1 13 LYS HD3 H 0.212 -11.120 -12.198 1.00 . A A . 13 LYS HD3 1 1
20 7850 1 1 13 LYS HE2 H -1.213 -12.885 -12.050 1.00 . A A . 13 LYS HE2 1 1
20 7851 1 1 13 LYS HE3 H -2.280 -11.750 -12.874 1.00 . A A . 13 LYS HE3 1 1
20 7852 1 1 13 LYS HG2 H -0.344 -9.253 -13.268 1.00 . A A . 13 LYS HG2 1 1
20 7853 1 1 13 LYS HG3 H -1.714 -10.111 -13.976 1.00 . A A . 13 LYS HG3 1 1
20 7854 1 1 13 LYS HZ1 H -2.179 -14.041 -13.844 1.00 . A A . 13 LYS HZ1 1 1
20 7855 1 1 13 LYS HZ2 H -0.590 -13.708 -14.319 1.00 . A A . 13 LYS HZ2 1 1
20 7856 1 1 13 LYS HZ3 H -1.868 -12.788 -14.937 1.00 . A A . 13 LYS HZ3 1 1
20 7857 1 1 13 LYS N N 0.180 -7.539 -15.107 1.00 . A A . 13 LYS N 1 1
20 7858 1 1 13 LYS NZ N -1.512 -13.283 -14.094 1.00 . A A . 13 LYS NZ 1 1
20 7859 1 1 13 LYS O O -2.244 -8.827 -17.317 1.00 . A A . 13 LYS O 1 1
20 7860 1 1 14 LEU C C -4.302 -6.525 -15.976 1.00 . A A . 14 LEU C 1 1
20 7861 1 1 14 LEU CA C -3.974 -7.885 -15.368 1.00 . A A . 14 LEU CA 1 1
20 7862 1 1 14 LEU CB C -4.663 -8.028 -14.010 1.00 . A A . 14 LEU CB 1 1
20 7863 1 1 14 LEU CD1 C -5.729 -10.250 -13.549 1.00 . A A . 14 LEU CD1 1 1
20 7864 1 1 14 LEU CD2 C -6.999 -8.141 -13.106 1.00 . A A . 14 LEU CD2 1 1
20 7865 1 1 14 LEU CG C -5.972 -8.819 -14.002 1.00 . A A . 14 LEU CG 1 1
20 7866 1 1 14 LEU H H -2.108 -7.825 -14.371 1.00 . A A . 14 LEU H 1 1
20 7867 1 1 14 LEU HA H -4.335 -8.658 -16.029 1.00 . A A . 14 LEU HA 1 1
20 7868 1 1 14 LEU HB2 H -3.975 -8.522 -13.340 1.00 . A A . 14 LEU HB2 1 1
20 7869 1 1 14 LEU HB3 H -4.873 -7.035 -13.639 1.00 . A A . 14 LEU HB3 1 1
20 7870 1 1 14 LEU HD11 H -5.827 -10.310 -12.476 1.00 . A A . 14 LEU HD11 1 1
20 7871 1 1 14 LEU HD12 H -4.734 -10.554 -13.837 1.00 . A A . 14 LEU HD12 1 1
20 7872 1 1 14 LEU HD13 H -6.453 -10.903 -14.015 1.00 . A A . 14 LEU HD13 1 1
20 7873 1 1 14 LEU HD21 H -6.912 -7.069 -13.205 1.00 . A A . 14 LEU HD21 1 1
20 7874 1 1 14 LEU HD22 H -6.822 -8.424 -12.079 1.00 . A A . 14 LEU HD22 1 1
20 7875 1 1 14 LEU HD23 H -7.992 -8.451 -13.398 1.00 . A A . 14 LEU HD23 1 1
20 7876 1 1 14 LEU HG H -6.372 -8.850 -15.006 1.00 . A A . 14 LEU HG 1 1
20 7877 1 1 14 LEU N N -2.532 -8.056 -15.223 1.00 . A A . 14 LEU N 1 1
20 7878 1 1 14 LEU O O -5.079 -6.428 -16.927 1.00 . A A . 14 LEU O 1 1
20 7879 1 1 15 THR C C -3.758 -4.044 -17.422 1.00 . A A . 15 THR C 1 1
20 7880 1 1 15 THR CA C -3.932 -4.120 -15.910 1.00 . A A . 15 THR CA 1 1
20 7881 1 1 15 THR CB C -2.974 -3.115 -15.244 1.00 . A A . 15 THR CB 1 1
20 7882 1 1 15 THR CG2 C -2.968 -3.292 -13.733 1.00 . A A . 15 THR CG2 1 1
20 7883 1 1 15 THR H H -3.096 -5.615 -14.667 1.00 . A A . 15 THR H 1 1
20 7884 1 1 15 THR HA H -4.945 -3.841 -15.659 1.00 . A A . 15 THR HA 1 1
20 7885 1 1 15 THR HB H -3.310 -2.114 -15.473 1.00 . A A . 15 THR HB 1 1
20 7886 1 1 15 THR HG1 H -1.536 -2.758 -16.546 1.00 . A A . 15 THR HG1 1 1
20 7887 1 1 15 THR HG21 H -1.960 -3.478 -13.396 1.00 . A A . 15 THR HG21 1 1
20 7888 1 1 15 THR HG22 H -3.597 -4.129 -13.466 1.00 . A A . 15 THR HG22 1 1
20 7889 1 1 15 THR HG23 H -3.344 -2.395 -13.264 1.00 . A A . 15 THR HG23 1 1
20 7890 1 1 15 THR N N -3.704 -5.474 -15.422 1.00 . A A . 15 THR N 1 1
20 7891 1 1 15 THR O O -4.514 -3.357 -18.110 1.00 . A A . 15 THR O 1 1
20 7892 1 1 15 THR OG1 O -1.647 -3.289 -15.754 1.00 . A A . 15 THR OG1 1 1
20 7893 1 1 16 HIS C C -3.394 -5.767 -20.083 1.00 . A A . 16 HIS C 1 1
20 7894 1 1 16 HIS CA C -2.488 -4.769 -19.368 1.00 . A A . 16 HIS CA 1 1
20 7895 1 1 16 HIS CB C -1.022 -5.118 -19.628 1.00 . A A . 16 HIS CB 1 1
20 7896 1 1 16 HIS CD2 C -0.566 -4.642 -22.136 1.00 . A A . 16 HIS CD2 1 1
20 7897 1 1 16 HIS CE1 C 0.749 -2.903 -21.899 1.00 . A A . 16 HIS CE1 1 1
20 7898 1 1 16 HIS CG C -0.437 -4.407 -20.809 1.00 . A A . 16 HIS CG 1 1
20 7899 1 1 16 HIS H H -2.192 -5.283 -17.336 1.00 . A A . 16 HIS H 1 1
20 7900 1 1 16 HIS HA H -2.687 -3.781 -19.753 1.00 . A A . 16 HIS HA 1 1
20 7901 1 1 16 HIS HB2 H -0.437 -4.853 -18.759 1.00 . A A . 16 HIS HB2 1 1
20 7902 1 1 16 HIS HB3 H -0.936 -6.181 -19.803 1.00 . A A . 16 HIS HB3 1 1
20 7903 1 1 16 HIS HD1 H 0.678 -2.896 -19.854 1.00 . A A . 16 HIS HD1 1 1
20 7904 1 1 16 HIS HD2 H -1.148 -5.429 -22.595 1.00 . A A . 16 HIS HD2 1 1
20 7905 1 1 16 HIS HE1 H 1.394 -2.066 -22.117 1.00 . A A . 16 HIS HE1 1 1
20 7906 1 1 16 HIS N N -2.759 -4.755 -17.935 1.00 . A A . 16 HIS N 1 1
20 7907 1 1 16 HIS ND1 N 0.393 -3.312 -20.694 1.00 . A A . 16 HIS ND1 1 1
20 7908 1 1 16 HIS NE2 N 0.181 -3.694 -22.792 1.00 . A A . 16 HIS NE2 1 1
20 7909 1 1 16 HIS O O -3.745 -5.577 -21.248 1.00 . A A . 16 HIS O 1 1
20 7910 1 1 17 ARG C C -6.097 -7.575 -19.626 1.00 . A A . 17 ARG C 1 1
20 7911 1 1 17 ARG CA C -4.633 -7.857 -19.947 1.00 . A A . 17 ARG CA 1 1
20 7912 1 1 17 ARG CB C -4.239 -9.236 -19.414 1.00 . A A . 17 ARG CB 1 1
20 7913 1 1 17 ARG CD C -5.159 -10.345 -21.473 1.00 . A A . 17 ARG CD 1 1
20 7914 1 1 17 ARG CG C -5.100 -10.366 -19.953 1.00 . A A . 17 ARG CG 1 1
20 7915 1 1 17 ARG CZ C -5.766 -12.651 -22.069 1.00 . A A . 17 ARG CZ 1 1
20 7916 1 1 17 ARG H H -3.457 -6.925 -18.454 1.00 . A A . 17 ARG H 1 1
20 7917 1 1 17 ARG HA H -4.503 -7.845 -21.019 1.00 . A A . 17 ARG HA 1 1
20 7918 1 1 17 ARG HB2 H -3.213 -9.434 -19.685 1.00 . A A . 17 ARG HB2 1 1
20 7919 1 1 17 ARG HB3 H -4.324 -9.230 -18.338 1.00 . A A . 17 ARG HB3 1 1
20 7920 1 1 17 ARG HD2 H -6.146 -10.029 -21.777 1.00 . A A . 17 ARG HD2 1 1
20 7921 1 1 17 ARG HD3 H -4.427 -9.641 -21.838 1.00 . A A . 17 ARG HD3 1 1
20 7922 1 1 17 ARG HE H -3.998 -11.805 -22.441 1.00 . A A . 17 ARG HE 1 1
20 7923 1 1 17 ARG HG2 H -4.682 -11.309 -19.634 1.00 . A A . 17 ARG HG2 1 1
20 7924 1 1 17 ARG HG3 H -6.101 -10.262 -19.561 1.00 . A A . 17 ARG HG3 1 1
20 7925 1 1 17 ARG HH11 H -7.221 -11.604 -21.139 1.00 . A A . 17 ARG HH11 1 1
20 7926 1 1 17 ARG HH12 H -7.635 -13.231 -21.565 1.00 . A A . 17 ARG HH12 1 1
20 7927 1 1 17 ARG HH21 H -4.532 -13.949 -23.007 1.00 . A A . 17 ARG HH21 1 1
20 7928 1 1 17 ARG HH22 H -6.105 -14.565 -22.627 1.00 . A A . 17 ARG HH22 1 1
20 7929 1 1 17 ARG N N -3.769 -6.829 -19.379 1.00 . A A . 17 ARG N 1 1
20 7930 1 1 17 ARG NE N -4.884 -11.658 -22.050 1.00 . A A . 17 ARG NE 1 1
20 7931 1 1 17 ARG NH1 N -6.973 -12.482 -21.548 1.00 . A A . 17 ARG NH1 1 1
20 7932 1 1 17 ARG NH2 N -5.441 -13.818 -22.613 1.00 . A A . 17 ARG NH2 1 1
20 7933 1 1 17 ARG O O -6.789 -6.888 -20.379 1.00 . A A . 17 ARG O 1 1
20 7934 1 1 18 LEU C C -8.012 -7.331 -16.674 1.00 . A A . 18 LEU C 1 1
20 7935 1 1 18 LEU CA C -7.948 -7.916 -18.081 1.00 . A A . 18 LEU CA 1 1
20 7936 1 1 18 LEU CB C -8.707 -9.243 -18.129 1.00 . A A . 18 LEU CB 1 1
20 7937 1 1 18 LEU CD1 C -9.000 -10.777 -16.168 1.00 . A A . 18 LEU CD1 1 1
20 7938 1 1 18 LEU CD2 C -7.845 -11.595 -18.231 1.00 . A A . 18 LEU CD2 1 1
20 7939 1 1 18 LEU CG C -8.096 -10.394 -17.330 1.00 . A A . 18 LEU CG 1 1
20 7940 1 1 18 LEU H H -5.967 -8.647 -17.943 1.00 . A A . 18 LEU H 1 1
20 7941 1 1 18 LEU HA H -8.410 -7.222 -18.768 1.00 . A A . 18 LEU HA 1 1
20 7942 1 1 18 LEU HB2 H -9.702 -9.069 -17.749 1.00 . A A . 18 LEU HB2 1 1
20 7943 1 1 18 LEU HB3 H -8.767 -9.552 -19.163 1.00 . A A . 18 LEU HB3 1 1
20 7944 1 1 18 LEU HD11 H -9.622 -9.936 -15.904 1.00 . A A . 18 LEU HD11 1 1
20 7945 1 1 18 LEU HD12 H -8.396 -11.060 -15.319 1.00 . A A . 18 LEU HD12 1 1
20 7946 1 1 18 LEU HD13 H -9.625 -11.610 -16.458 1.00 . A A . 18 LEU HD13 1 1
20 7947 1 1 18 LEU HD21 H -8.651 -12.304 -18.118 1.00 . A A . 18 LEU HD21 1 1
20 7948 1 1 18 LEU HD22 H -6.912 -12.063 -17.954 1.00 . A A . 18 LEU HD22 1 1
20 7949 1 1 18 LEU HD23 H -7.792 -11.268 -19.259 1.00 . A A . 18 LEU HD23 1 1
20 7950 1 1 18 LEU HG H -7.146 -10.077 -16.922 1.00 . A A . 18 LEU HG 1 1
20 7951 1 1 18 LEU N N -6.565 -8.109 -18.503 1.00 . A A . 18 LEU N 1 1
20 7952 1 1 18 LEU O O -8.363 -8.022 -15.718 1.00 . A A . 18 LEU O 1 1
20 7953 1 1 19 PHE C C -8.980 -5.680 -14.508 1.00 . A A . 19 PHE C 1 1
20 7954 1 1 19 PHE CA C -7.691 -5.372 -15.264 1.00 . A A . 19 PHE CA 1 1
20 7955 1 1 19 PHE CB C -7.547 -3.861 -15.457 1.00 . A A . 19 PHE CB 1 1
20 7956 1 1 19 PHE CD1 C -6.124 -3.617 -13.405 1.00 . A A . 19 PHE CD1 1 1
20 7957 1 1 19 PHE CD2 C -7.789 -1.965 -13.833 1.00 . A A . 19 PHE CD2 1 1
20 7958 1 1 19 PHE CE1 C -5.752 -2.949 -12.253 1.00 . A A . 19 PHE CE1 1 1
20 7959 1 1 19 PHE CE2 C -7.421 -1.292 -12.683 1.00 . A A . 19 PHE CE2 1 1
20 7960 1 1 19 PHE CG C -7.145 -3.133 -14.207 1.00 . A A . 19 PHE CG 1 1
20 7961 1 1 19 PHE CZ C -6.402 -1.785 -11.891 1.00 . A A . 19 PHE CZ 1 1
20 7962 1 1 19 PHE H H -7.399 -5.553 -17.354 1.00 . A A . 19 PHE H 1 1
20 7963 1 1 19 PHE HA H -6.854 -5.734 -14.688 1.00 . A A . 19 PHE HA 1 1
20 7964 1 1 19 PHE HB2 H -6.794 -3.671 -16.207 1.00 . A A . 19 PHE HB2 1 1
20 7965 1 1 19 PHE HB3 H -8.491 -3.457 -15.790 1.00 . A A . 19 PHE HB3 1 1
20 7966 1 1 19 PHE HD1 H -5.615 -4.528 -13.687 1.00 . A A . 19 PHE HD1 1 1
20 7967 1 1 19 PHE HD2 H -8.587 -1.578 -14.450 1.00 . A A . 19 PHE HD2 1 1
20 7968 1 1 19 PHE HE1 H -4.955 -3.337 -11.637 1.00 . A A . 19 PHE HE1 1 1
20 7969 1 1 19 PHE HE2 H -7.932 -0.383 -12.402 1.00 . A A . 19 PHE HE2 1 1
20 7970 1 1 19 PHE HZ H -6.113 -1.261 -10.993 1.00 . A A . 19 PHE HZ 1 1
20 7971 1 1 19 PHE N N -7.671 -6.052 -16.555 1.00 . A A . 19 PHE N 1 1
20 7972 1 1 19 PHE O O -8.960 -5.924 -13.301 1.00 . A A . 19 PHE O 1 1
20 7973 1 1 20 ARG C C -12.056 -7.149 -15.278 1.00 . A A . 20 ARG C 1 1
20 7974 1 1 20 ARG CA C -11.397 -5.939 -14.622 1.00 . A A . 20 ARG CA 1 1
20 7975 1 1 20 ARG CB C -12.309 -4.717 -14.747 1.00 . A A . 20 ARG CB 1 1
20 7976 1 1 20 ARG CD C -13.006 -2.797 -16.211 1.00 . A A . 20 ARG CD 1 1
20 7977 1 1 20 ARG CG C -12.470 -4.220 -16.174 1.00 . A A . 20 ARG CG 1 1
20 7978 1 1 20 ARG CZ C -14.883 -1.557 -17.202 1.00 . A A . 20 ARG CZ 1 1
20 7979 1 1 20 ARG H H -10.049 -5.462 -16.183 1.00 . A A . 20 ARG H 1 1
20 7980 1 1 20 ARG HA H -11.238 -6.154 -13.576 1.00 . A A . 20 ARG HA 1 1
20 7981 1 1 20 ARG HB2 H -13.287 -4.973 -14.365 1.00 . A A . 20 ARG HB2 1 1
20 7982 1 1 20 ARG HB3 H -11.899 -3.915 -14.153 1.00 . A A . 20 ARG HB3 1 1
20 7983 1 1 20 ARG HD2 H -13.273 -2.501 -15.208 1.00 . A A . 20 ARG HD2 1 1
20 7984 1 1 20 ARG HD3 H -12.230 -2.145 -16.584 1.00 . A A . 20 ARG HD3 1 1
20 7985 1 1 20 ARG HE H -14.459 -3.471 -17.572 1.00 . A A . 20 ARG HE 1 1
20 7986 1 1 20 ARG HG2 H -11.508 -4.244 -16.664 1.00 . A A . 20 ARG HG2 1 1
20 7987 1 1 20 ARG HG3 H -13.158 -4.869 -16.695 1.00 . A A . 20 ARG HG3 1 1
20 7988 1 1 20 ARG HH11 H -13.733 -0.487 -15.932 1.00 . A A . 20 ARG HH11 1 1
20 7989 1 1 20 ARG HH12 H -15.059 0.376 -16.638 1.00 . A A . 20 ARG HH12 1 1
20 7990 1 1 20 ARG HH21 H -16.209 -2.346 -18.508 1.00 . A A . 20 ARG HH21 1 1
20 7991 1 1 20 ARG HH22 H -16.467 -0.683 -18.102 1.00 . A A . 20 ARG HH22 1 1
20 7992 1 1 20 ARG N N -10.098 -5.664 -15.225 1.00 . A A . 20 ARG N 1 1
20 7993 1 1 20 ARG NE N -14.181 -2.677 -17.070 1.00 . A A . 20 ARG NE 1 1
20 7994 1 1 20 ARG NH1 N -14.529 -0.467 -16.536 1.00 . A A . 20 ARG NH1 1 1
20 7995 1 1 20 ARG NH2 N -15.940 -1.526 -18.004 1.00 . A A . 20 ARG NH2 1 1
20 7996 1 1 20 ARG O O -12.754 -7.920 -14.621 1.00 . A A . 20 ARG O 1 1
20 7997 1 1 21 ARG C C -11.977 -9.756 -16.718 1.00 . A A . 21 ARG C 1 1
20 7998 1 1 21 ARG CA C -12.402 -8.421 -17.324 1.00 . A A . 21 ARG CA 1 1
20 7999 1 1 21 ARG CB C -11.974 -8.355 -18.791 1.00 . A A . 21 ARG CB 1 1
20 8000 1 1 21 ARG CD C -12.621 -7.439 -21.040 1.00 . A A . 21 ARG CD 1 1
20 8001 1 1 21 ARG CG C -13.120 -8.065 -19.747 1.00 . A A . 21 ARG CG 1 1
20 8002 1 1 21 ARG CZ C -13.979 -8.505 -22.791 1.00 . A A . 21 ARG CZ 1 1
20 8003 1 1 21 ARG H H -11.264 -6.658 -17.048 1.00 . A A . 21 ARG H 1 1
20 8004 1 1 21 ARG HA H -13.477 -8.340 -17.267 1.00 . A A . 21 ARG HA 1 1
20 8005 1 1 21 ARG HB2 H -11.235 -7.576 -18.903 1.00 . A A . 21 ARG HB2 1 1
20 8006 1 1 21 ARG HB3 H -11.533 -9.301 -19.068 1.00 . A A . 21 ARG HB3 1 1
20 8007 1 1 21 ARG HD2 H -12.320 -6.422 -20.840 1.00 . A A . 21 ARG HD2 1 1
20 8008 1 1 21 ARG HD3 H -11.770 -8.003 -21.392 1.00 . A A . 21 ARG HD3 1 1
20 8009 1 1 21 ARG HE H -14.115 -6.590 -22.250 1.00 . A A . 21 ARG HE 1 1
20 8010 1 1 21 ARG HG2 H -13.625 -8.991 -19.980 1.00 . A A . 21 ARG HG2 1 1
20 8011 1 1 21 ARG HG3 H -13.810 -7.385 -19.271 1.00 . A A . 21 ARG HG3 1 1
20 8012 1 1 21 ARG HH11 H -12.652 -9.728 -21.881 1.00 . A A . 21 ARG HH11 1 1
20 8013 1 1 21 ARG HH12 H -13.616 -10.466 -23.117 1.00 . A A . 21 ARG HH12 1 1
20 8014 1 1 21 ARG HH21 H -15.390 -7.551 -23.879 1.00 . A A . 21 ARG HH21 1 1
20 8015 1 1 21 ARG HH22 H -15.172 -9.227 -24.254 1.00 . A A . 21 ARG HH22 1 1
20 8016 1 1 21 ARG N N -11.829 -7.307 -16.578 1.00 . A A . 21 ARG N 1 1
20 8017 1 1 21 ARG NE N -13.649 -7.434 -22.077 1.00 . A A . 21 ARG NE 1 1
20 8018 1 1 21 ARG NH1 N -13.365 -9.661 -22.580 1.00 . A A . 21 ARG NH1 1 1
20 8019 1 1 21 ARG NH2 N -14.925 -8.421 -23.717 1.00 . A A . 21 ARG NH2 1 1
20 8020 1 1 21 ARG O O -12.798 -10.486 -16.163 1.00 . A A . 21 ARG O 1 1
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