NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550700 |
2lq0   |
18284 | cing | 4-filtered-FRED | STAR | entry | full | 176 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lq0
# This FRED archive file contains, for PDB entry <2lq0>:
#
# - 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_2lq0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lq0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2963.36
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 $de_novo_designed_antifreeze_peptide_1m A . 1 1
stop_
save_
save_de_novo_designed_antifreeze_peptide_1m
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "de novo designed antifreeze peptide 1m"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QRSNFHPLAASFIVRCAFEHSRRFT
_Entity.Number_of_monomers 25
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 GLN . 1 1
2 ARG . 1 1
3 SER . 1 1
4 ASN . 1 1
5 PHE . 1 1
6 HIS . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 SER . 1 1
12 PHE . 1 1
13 ILE . 1 1
14 VAL . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 GLU . 1 1
20 HIS . 1 1
21 SER . 1 1
22 ARG . 1 1
23 ARG . 1 1
24 PHE . 1 1
25 THR . 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
GLN 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
ASN 4 4 1 1
PHE 5 5 1 1
HIS 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
SER 11 11 1 1
PHE 12 12 1 1
ILE 13 13 1 1
VAL 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
GLU 19 19 1 1
HIS 20 20 1 1
SER 21 21 1 1
ARG 22 22 1 1
ARG 23 23 1 1
PHE 24 24 1 1
THR 25 25 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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 GLN HA . 1 GLN HA 1 1
1 1 2 1 1 2 ARG H . 2 ARG H 1 1
2 1 1 1 1 1 GLN QB . 1 GLN QB 1 1
2 1 2 1 1 2 ARG H . 2 ARG H 1 1
3 1 1 1 1 2 ARG H . 2 ARG H 1 1
3 1 2 1 1 2 ARG QB . 2 ARG QB 1 1
4 1 1 1 1 2 ARG H . 2 ARG H 1 1
4 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
5 1 1 1 1 2 ARG H . 2 ARG H 1 1
5 1 2 1 1 2 ARG QG . 2 ARG QG 1 1
6 1 1 1 1 2 ARG H . 2 ARG H 1 1
6 1 2 1 1 3 SER H . 3 SER H 1 1
7 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
7 1 2 1 1 3 SER H . 3 SER H 1 1
8 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
8 1 2 1 1 3 SER H . 3 SER H 1 1
9 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
9 1 2 1 1 3 SER H . 3 SER H 1 1
10 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
10 1 2 1 1 3 SER H . 3 SER H 1 1
11 1 1 1 1 3 SER H . 3 SER H 1 1
11 1 2 1 1 3 SER QB . 3 SER QB 1 1
12 1 1 1 1 3 SER H . 3 SER H 1 1
12 1 2 1 1 4 ASN H . 4 ASN H 1 1
13 1 1 1 1 3 SER HA . 3 SER HA 1 1
13 1 2 1 1 4 ASN H . 4 ASN H 1 1
14 1 1 1 1 3 SER HA . 3 SER HA 1 1
14 1 2 1 1 5 PHE H . 5 PHE H 1 1
15 1 1 1 1 3 SER QB . 3 SER QB 1 1
15 1 2 1 1 4 ASN H . 4 ASN H 1 1
16 1 1 1 1 4 ASN H . 4 ASN H 1 1
16 1 2 1 1 4 ASN QB . 4 ASN QB 1 1
17 1 1 1 1 4 ASN H . 4 ASN H 1 1
17 1 2 1 1 5 PHE H . 5 PHE H 1 1
18 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
18 1 2 1 1 5 PHE H . 5 PHE H 1 1
19 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
19 1 2 1 1 6 HIS H . 6 HIS H 1 1
20 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
20 1 2 1 1 5 PHE H . 5 PHE H 1 1
21 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
21 1 2 1 1 8 LEU H . 8 LEU H 1 1
22 1 1 1 1 5 PHE H . 5 PHE H 1 1
22 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
23 1 1 1 1 5 PHE H . 5 PHE H 1 1
23 1 2 1 1 6 HIS H . 6 HIS H 1 1
24 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
24 1 2 1 1 6 HIS H . 6 HIS H 1 1
25 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
25 1 2 1 1 8 LEU H . 8 LEU H 1 1
26 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
26 1 2 1 1 9 ALA H . 9 ALA H 1 1
27 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
27 1 2 1 1 6 HIS H . 6 HIS H 1 1
28 1 1 1 1 6 HIS H . 6 HIS H 1 1
28 1 2 1 1 6 HIS QB . 6 HIS QB 1 1
29 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
29 1 2 1 1 8 LEU H . 8 LEU H 1 1
30 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
30 1 2 1 1 9 ALA H . 9 ALA H 1 1
31 1 1 1 1 6 HIS QB . 6 HIS QB 1 1
31 1 2 1 1 8 LEU H . 8 LEU H 1 1
32 1 1 1 1 6 HIS QB . 6 HIS QB 1 1
32 1 2 1 1 9 ALA H . 9 ALA H 1 1
33 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
33 1 2 1 1 8 LEU H . 8 LEU H 1 1
34 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
34 1 2 1 1 8 LEU H . 8 LEU H 1 1
35 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
35 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
36 1 1 1 1 8 LEU H . 8 LEU H 1 1
36 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
37 1 1 1 1 8 LEU H . 8 LEU H 1 1
37 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
38 1 1 1 1 8 LEU H . 8 LEU H 1 1
38 1 2 1 1 9 ALA H . 9 ALA H 1 1
39 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
39 1 2 1 1 9 ALA H . 9 ALA H 1 1
40 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
40 1 2 1 1 10 ALA H . 10 ALA H 1 1
41 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
41 1 2 1 1 11 SER H . 11 SER H 1 1
42 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
42 1 2 1 1 12 PHE H . 12 PHE H 1 1
43 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
43 1 2 1 1 9 ALA H . 9 ALA H 1 1
44 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
44 1 2 1 1 9 ALA H . 9 ALA H 1 1
45 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
45 1 2 1 1 11 SER H . 11 SER H 1 1
46 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
46 1 2 1 1 12 PHE H . 12 PHE H 1 1
47 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
47 1 2 1 1 13 ILE H . 13 ILE H 1 1
48 1 1 1 1 9 ALA H . 9 ALA H 1 1
48 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
49 1 1 1 1 9 ALA H . 9 ALA H 1 1
49 1 2 1 1 10 ALA H . 10 ALA H 1 1
50 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
50 1 2 1 1 10 ALA H . 10 ALA H 1 1
51 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
51 1 2 1 1 13 ILE H . 13 ILE H 1 1
52 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
52 1 2 1 1 10 ALA H . 10 ALA H 1 1
53 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
53 1 2 1 1 12 PHE H . 12 PHE H 1 1
54 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
54 1 2 1 1 13 ILE H . 13 ILE H 1 1
55 1 1 1 1 10 ALA H . 10 ALA H 1 1
55 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
56 1 1 1 1 10 ALA H . 10 ALA H 1 1
56 1 2 1 1 11 SER H . 11 SER H 1 1
57 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
57 1 2 1 1 11 SER H . 11 SER H 1 1
58 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
58 1 2 1 1 13 ILE H . 13 ILE H 1 1
59 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
59 1 2 1 1 14 VAL H . 14 VAL H 1 1
60 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
60 1 2 1 1 11 SER H . 11 SER H 1 1
61 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
61 1 2 1 1 12 PHE H . 12 PHE H 1 1
62 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
62 1 2 1 1 13 ILE H . 13 ILE H 1 1
63 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
63 1 2 1 1 14 VAL H . 14 VAL H 1 1
64 1 1 1 1 11 SER H . 11 SER H 1 1
64 1 2 1 1 11 SER QB . 11 SER QB 1 1
65 1 1 1 1 11 SER H . 11 SER H 1 1
65 1 2 1 1 12 PHE H . 12 PHE H 1 1
66 1 1 1 1 11 SER HA . 11 SER HA 1 1
66 1 2 1 1 12 PHE H . 12 PHE H 1 1
67 1 1 1 1 11 SER HA . 11 SER HA 1 1
67 1 2 1 1 13 ILE H . 13 ILE H 1 1
68 1 1 1 1 11 SER HA . 11 SER HA 1 1
68 1 2 1 1 14 VAL H . 14 VAL H 1 1
69 1 1 1 1 11 SER QB . 11 SER QB 1 1
69 1 2 1 1 12 PHE H . 12 PHE H 1 1
70 1 1 1 1 11 SER QB . 11 SER QB 1 1
70 1 2 1 1 13 ILE H . 13 ILE H 1 1
71 1 1 1 1 11 SER QB . 11 SER QB 1 1
71 1 2 1 1 14 VAL H . 14 VAL H 1 1
72 1 1 1 1 12 PHE H . 12 PHE H 1 1
72 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
73 1 1 1 1 12 PHE H . 12 PHE H 1 1
73 1 2 1 1 13 ILE H . 13 ILE H 1 1
74 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
74 1 2 1 1 13 ILE H . 13 ILE H 1 1
75 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
75 1 2 1 1 14 VAL H . 14 VAL H 1 1
76 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
76 1 2 1 1 15 ARG H . 15 ARG H 1 1
77 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
77 1 2 1 1 13 ILE H . 13 ILE H 1 1
78 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
78 1 2 1 1 15 ARG H . 15 ARG H 1 1
79 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
79 1 2 1 1 16 CYS H . 16 CYS H 1 1
80 1 1 1 1 13 ILE H . 13 ILE H 1 1
80 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
81 1 1 1 1 13 ILE H . 13 ILE H 1 1
81 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
82 1 1 1 1 13 ILE H . 13 ILE H 1 1
82 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
83 1 1 1 1 13 ILE H . 13 ILE H 1 1
83 1 2 1 1 13 ILE MG . 13 ILE HG23 1 1
84 1 1 1 1 13 ILE H . 13 ILE H 1 1
84 1 2 1 1 14 VAL H . 14 VAL H 1 1
85 1 1 1 1 13 ILE H . 13 ILE H 1 1
85 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
86 1 1 1 1 13 ILE H . 13 ILE H 1 1
86 1 2 1 1 15 ARG H . 15 ARG H 1 1
87 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
87 1 2 1 1 14 VAL H . 14 VAL H 1 1
88 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
88 1 2 1 1 15 ARG H . 15 ARG H 1 1
89 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
89 1 2 1 1 16 CYS H . 16 CYS H 1 1
90 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
90 1 2 1 1 17 ALA H . 17 ALA H 1 1
91 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
91 1 2 1 1 14 VAL H . 14 VAL H 1 1
92 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
92 1 2 1 1 14 VAL H . 14 VAL H 1 1
93 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
93 1 2 1 1 15 ARG H . 15 ARG H 1 1
94 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
94 1 2 1 1 16 CYS H . 16 CYS H 1 1
95 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
95 1 2 1 1 17 ALA H . 17 ALA H 1 1
96 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
96 1 2 1 1 14 VAL H . 14 VAL H 1 1
97 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
97 1 2 1 1 15 ARG H . 15 ARG H 1 1
98 1 1 1 1 13 ILE MG . 13 ILE HG23 1 1
98 1 2 1 1 14 VAL H . 14 VAL H 1 1
99 1 1 1 1 14 VAL H . 14 VAL H 1 1
99 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
100 1 1 1 1 14 VAL H . 14 VAL H 1 1
100 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
101 1 1 1 1 14 VAL H . 14 VAL H 1 1
101 1 2 1 1 15 ARG H . 15 ARG H 1 1
102 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
102 1 2 1 1 15 ARG H . 15 ARG H 1 1
103 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
103 1 2 1 1 16 CYS H . 16 CYS H 1 1
104 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
104 1 2 1 1 17 ALA H . 17 ALA H 1 1
105 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
105 1 2 1 1 18 PHE H . 18 PHE H 1 1
106 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
106 1 2 1 1 15 ARG H . 15 ARG H 1 1
107 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
107 1 2 1 1 15 ARG H . 15 ARG H 1 1
108 1 1 1 1 15 ARG H . 15 ARG H 1 1
108 1 2 1 1 15 ARG QB . 15 ARG QB 1 1
109 1 1 1 1 15 ARG H . 15 ARG H 1 1
109 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
110 1 1 1 1 15 ARG H . 15 ARG H 1 1
110 1 2 1 1 16 CYS H . 16 CYS H 1 1
111 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
111 1 2 1 1 16 CYS H . 16 CYS H 1 1
112 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
112 1 2 1 1 17 ALA H . 17 ALA H 1 1
113 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
113 1 2 1 1 18 PHE H . 18 PHE H 1 1
114 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
114 1 2 1 1 16 CYS H . 16 CYS H 1 1
115 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
115 1 2 1 1 16 CYS H . 16 CYS H 1 1
116 1 1 1 1 16 CYS H . 16 CYS H 1 1
116 1 2 1 1 16 CYS QB . 16 CYS QB 1 1
117 1 1 1 1 16 CYS H . 16 CYS H 1 1
117 1 2 1 1 17 ALA H . 17 ALA H 1 1
118 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
118 1 2 1 1 17 ALA H . 17 ALA H 1 1
119 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
119 1 2 1 1 18 PHE H . 18 PHE H 1 1
120 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
120 1 2 1 1 19 GLU H . 19 GLU H 1 1
121 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
121 1 2 1 1 20 HIS H . 20 HIS H 1 1
122 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
122 1 2 1 1 17 ALA H . 17 ALA H 1 1
123 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
123 1 2 1 1 19 GLU H . 19 GLU H 1 1
124 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
124 1 2 1 1 20 HIS H . 20 HIS H 1 1
125 1 1 1 1 17 ALA H . 17 ALA H 1 1
125 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
126 1 1 1 1 17 ALA H . 17 ALA H 1 1
126 1 2 1 1 18 PHE H . 18 PHE H 1 1
127 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
127 1 2 1 1 18 PHE H . 18 PHE H 1 1
128 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
128 1 2 1 1 18 PHE H . 18 PHE H 1 1
129 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
129 1 2 1 1 19 GLU H . 19 GLU H 1 1
130 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
130 1 2 1 1 20 HIS H . 20 HIS H 1 1
131 1 1 1 1 18 PHE H . 18 PHE H 1 1
131 1 2 1 1 18 PHE QB . 18 PHE QB 1 1
132 1 1 1 1 18 PHE H . 18 PHE H 1 1
132 1 2 1 1 19 GLU H . 19 GLU H 1 1
133 1 1 1 1 18 PHE H . 18 PHE H 1 1
133 1 2 1 1 20 HIS H . 20 HIS H 1 1
134 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
134 1 2 1 1 19 GLU H . 19 GLU H 1 1
135 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
135 1 2 1 1 20 HIS H . 20 HIS H 1 1
136 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
136 1 2 1 1 22 ARG H . 22 ARG H 1 1
137 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
137 1 2 1 1 19 GLU H . 19 GLU H 1 1
138 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
138 1 2 1 1 20 HIS H . 20 HIS H 1 1
139 1 1 1 1 19 GLU H . 19 GLU H 1 1
139 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
140 1 1 1 1 19 GLU H . 19 GLU H 1 1
140 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
141 1 1 1 1 19 GLU H . 19 GLU H 1 1
141 1 2 1 1 20 HIS H . 20 HIS H 1 1
142 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
142 1 2 1 1 20 HIS H . 20 HIS H 1 1
143 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
143 1 2 1 1 21 SER H . 21 SER H 1 1
144 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
144 1 2 1 1 22 ARG H . 22 ARG H 1 1
145 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
145 1 2 1 1 23 ARG H . 23 ARG H 1 1
146 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
146 1 2 1 1 20 HIS H . 20 HIS H 1 1
147 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
147 1 2 1 1 20 HIS H . 20 HIS H 1 1
148 1 1 1 1 20 HIS H . 20 HIS H 1 1
148 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
149 1 1 1 1 20 HIS H . 20 HIS H 1 1
149 1 2 1 1 21 SER H . 21 SER H 1 1
150 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
150 1 2 1 1 21 SER H . 21 SER H 1 1
151 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
151 1 2 1 1 22 ARG H . 22 ARG H 1 1
152 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
152 1 2 1 1 21 SER H . 21 SER H 1 1
153 1 1 1 1 21 SER H . 21 SER H 1 1
153 1 2 1 1 21 SER QB . 21 SER QB 1 1
154 1 1 1 1 21 SER H . 21 SER H 1 1
154 1 2 1 1 22 ARG H . 22 ARG H 1 1
155 1 1 1 1 21 SER HA . 21 SER HA 1 1
155 1 2 1 1 22 ARG H . 22 ARG H 1 1
156 1 1 1 1 21 SER QB . 21 SER QB 1 1
156 1 2 1 1 22 ARG H . 22 ARG H 1 1
157 1 1 1 1 21 SER QB . 21 SER QB 1 1
157 1 2 1 1 24 PHE H . 24 PHE H 1 1
158 1 1 1 1 22 ARG H . 22 ARG H 1 1
158 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
159 1 1 1 1 22 ARG H . 22 ARG H 1 1
159 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
160 1 1 1 1 22 ARG H . 22 ARG H 1 1
160 1 2 1 1 23 ARG H . 23 ARG H 1 1
161 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
161 1 2 1 1 23 ARG H . 23 ARG H 1 1
162 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
162 1 2 1 1 24 PHE H . 24 PHE H 1 1
163 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
163 1 2 1 1 25 THR H . 25 THR H 1 1
164 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
164 1 2 1 1 23 ARG H . 23 ARG H 1 1
165 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
165 1 2 1 1 23 ARG H . 23 ARG H 1 1
166 1 1 1 1 23 ARG H . 23 ARG H 1 1
166 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
167 1 1 1 1 23 ARG H . 23 ARG H 1 1
167 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
168 1 1 1 1 23 ARG H . 23 ARG H 1 1
168 1 2 1 1 24 PHE H . 24 PHE H 1 1
169 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
169 1 2 1 1 24 PHE H . 24 PHE H 1 1
170 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
170 1 2 1 1 24 PHE H . 24 PHE H 1 1
171 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
171 1 2 1 1 24 PHE H . 24 PHE H 1 1
172 1 1 1 1 24 PHE H . 24 PHE H 1 1
172 1 2 1 1 24 PHE QB . 24 PHE QB 1 1
173 1 1 1 1 24 PHE H . 24 PHE H 1 1
173 1 2 1 1 25 THR H . 25 THR H 1 1
174 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
174 1 2 1 1 25 THR H . 25 THR H 1 1
175 1 1 1 1 24 PHE QB . 24 PHE QB 1 1
175 1 2 1 1 25 THR H . 25 THR H 1 1
176 1 1 1 1 25 THR H . 25 THR H 1 1
176 1 2 1 1 25 THR MG . 25 THR QG2 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 . . . . . . . 3.3 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 2.5 1 1
4 1 . . . . . . . 3.9 1 1
5 1 . . . . . . . 3.7 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 2.5 1 1
9 1 . . . . . . . 3.9 1 1
10 1 . . . . . . . 3.7 1 1
11 1 . . . . . . . 2.5 1 1
12 1 . . . . . . . 2.8 1 1
13 1 . . . . . . . 3.3 1 1
14 1 . . . . . . . 4.2 1 1
15 1 . . . . . . . 2.5 1 1
16 1 . . . . . . . 2.5 1 1
17 1 . . . . . . . 2.8 1 1
18 1 . . . . . . . 3.3 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 2.8 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 2.5 1 1
23 1 . . . . . . . 2.8 1 1
24 1 . . . . . . . 3.3 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 2.5 1 1
28 1 . . . . . . . 2.5 1 1
29 1 . . . . . . . 4.2 1 1
30 1 . . . . . . . 3.6 1 1
31 1 . . . . . . . 4.6 1 1
32 1 . . . . . . . 4.7 1 1
33 1 . . . . . . . 3.3 1 1
34 1 . . . . . . . 3.6 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 2.5 1 1
37 1 . . . . . . . 3.6 1 1
38 1 . . . . . . . 2.8 1 1
39 1 . . . . . . . 3.3 1 1
40 1 . . . . . . . 4.1 1 1
41 1 . . . . . . . 3.3 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 2.9 1 1
44 1 . . . . . . . 3.6 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 4.9 1 1
48 1 . . . . . . . 2.5 1 1
49 1 . . . . . . . 2.8 1 1
50 1 . . . . . . . 3.3 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 2.5 1 1
53 1 . . . . . . . 4.7 1 1
54 1 . . . . . . . 4.3 1 1
55 1 . . . . . . . 2.5 1 1
56 1 . . . . . . . 2.8 1 1
57 1 . . . . . . . 3.3 1 1
58 1 . . . . . . . 3.3 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 2.5 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 4.3 1 1
63 1 . . . . . . . 4.3 1 1
64 1 . . . . . . . 2.5 1 1
65 1 . . . . . . . 2.8 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 3.3 1 1
69 1 . . . . . . . 2.5 1 1
70 1 . . . . . . . 4.3 1 1
71 1 . . . . . . . 4.8 1 1
72 1 . . . . . . . 2.5 1 1
73 1 . . . . . . . 2.8 1 1
74 1 . . . . . . . 3.3 1 1
75 1 . . . . . . . 4.3 1 1
76 1 . . . . . . . 3.5 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 4.6 1 1
80 1 . . . . . . . 2.5 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 4.2 1 1
83 1 . . . . . . . 4.1 1 1
84 1 . . . . . . . 2.8 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 3.3 1 1
88 1 . . . . . . . 4.1 1 1
89 1 . . . . . . . 3.3 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 2.5 1 1
92 1 . . . . . . . 4.5 1 1
93 1 . . . . . . . 5.3 1 1
94 1 . . . . . . . 4.7 1 1
95 1 . . . . . . . 4.4 1 1
96 1 . . . . . . . 4.3 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 4.1 1 1
99 1 . . . . . . . 2.5 1 1
100 1 . . . . . . . 3.5 1 1
101 1 . . . . . . . 2.8 1 1
102 1 . . . . . . . 3.3 1 1
103 1 . . . . . . . 4.2 1 1
104 1 . . . . . . . 3.8 1 1
105 1 . . . . . . . 3.4 1 1
106 1 . . . . . . . 3.0 1 1
107 1 . . . . . . . 3.8 1 1
108 1 . . . . . . . 2.5 1 1
109 1 . . . . . . . 3.0 1 1
110 1 . . . . . . . 2.8 1 1
111 1 . . . . . . . 3.3 1 1
112 1 . . . . . . . 4.2 1 1
113 1 . . . . . . . 3.9 1 1
114 1 . . . . . . . 3.0 1 1
115 1 . . . . . . . 3.0 1 1
116 1 . . . . . . . 2.5 1 1
117 1 . . . . . . . 2.8 1 1
118 1 . . . . . . . 3.3 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 3.3 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 2.5 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 4.1 1 1
125 1 . . . . . . . 2.5 1 1
126 1 . . . . . . . 2.8 1 1
127 1 . . . . . . . 3.3 1 1
128 1 . . . . . . . 2.5 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 4.4 1 1
131 1 . . . . . . . 2.5 1 1
132 1 . . . . . . . 2.8 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 3.3 1 1
135 1 . . . . . . . 4.1 1 1
136 1 . . . . . . . 4.0 1 1
137 1 . . . . . . . 2.5 1 1
138 1 . . . . . . . 4.3 1 1
139 1 . . . . . . . 2.5 1 1
140 1 . . . . . . . 3.7 1 1
141 1 . . . . . . . 2.8 1 1
142 1 . . . . . . . 3.3 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 3.3 1 1
145 1 . . . . . . . 4.0 1 1
146 1 . . . . . . . 2.8 1 1
147 1 . . . . . . . 3.7 1 1
148 1 . . . . . . . 2.5 1 1
149 1 . . . . . . . 2.8 1 1
150 1 . . . . . . . 3.3 1 1
151 1 . . . . . . . 4.2 1 1
152 1 . . . . . . . 2.5 1 1
153 1 . . . . . . . 2.5 1 1
154 1 . . . . . . . 2.8 1 1
155 1 . . . . . . . 3.3 1 1
156 1 . . . . . . . 2.5 1 1
157 1 . . . . . . . 4.3 1 1
158 1 . . . . . . . 2.5 1 1
159 1 . . . . . . . 3.6 1 1
160 1 . . . . . . . 2.8 1 1
161 1 . . . . . . . 3.3 1 1
162 1 . . . . . . . 4.2 1 1
163 1 . . . . . . . 3.0 1 1
164 1 . . . . . . . 2.5 1 1
165 1 . . . . . . . 4.0 1 1
166 1 . . . . . . . 2.5 1 1
167 1 . . . . . . . 3.6 1 1
168 1 . . . . . . . 2.8 1 1
169 1 . . . . . . . 3.3 1 1
170 1 . . . . . . . 2.8 1 1
171 1 . . . . . . . 3.6 1 1
172 1 . . . . . . . 2.5 1 1
173 1 . . . . . . . 2.8 1 1
174 1 . . . . . . . 3.3 1 1
175 1 . . . . . . . 2.5 1 1
176 1 . . . . . . . 3.5 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 GLN C C 1.527 1.017 -2.228 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C 2.092 0.001 -1.242 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C 2.086 -1.394 -1.870 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C 3.787 -2.392 -0.291 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C 2.396 -2.507 -0.882 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H 1.807 0.000 0.855 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN HA H 3.110 0.275 -1.006 1.00 . A A . 1 GLN HA 1 1
1 8 1 1 1 GLN HB2 H 1.112 -1.580 -2.296 1.00 . A A . 1 GLN HB2 1 1
1 9 1 1 1 GLN HB3 H 2.826 -1.425 -2.657 1.00 . A A . 1 GLN HB3 1 1
1 10 1 1 1 GLN HE21 H 4.564 -2.139 -2.104 1.00 . A A . 1 GLN HE21 1 1
1 11 1 1 1 GLN HE22 H 5.691 -2.119 -0.795 1.00 . A A . 1 GLN HE22 1 1
1 12 1 1 1 GLN HG2 H 1.676 -2.468 -0.078 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 1 GLN HG3 H 2.314 -3.456 -1.392 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 1 GLN N N 1.329 0.000 0.000 1.00 . A A . 1 GLN N 1 1
1 15 1 1 1 GLN NE2 N 4.782 -2.198 -1.150 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 1 GLN O O 0.320 1.060 -2.467 1.00 . A A . 1 GLN O 1 1
1 17 1 1 1 GLN OE1 O 3.967 -2.478 0.924 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 2 ARG C C 1.709 2.231 -5.121 1.00 . A A . 2 ARG C 1 1
1 19 1 1 2 ARG CA C 1.994 2.852 -3.757 1.00 . A A . 2 ARG CA 1 1
1 20 1 1 2 ARG CB C 3.076 3.926 -3.890 1.00 . A A . 2 ARG CB 1 1
1 21 1 1 2 ARG CD C 5.133 4.740 -2.699 1.00 . A A . 2 ARG CD 1 1
1 22 1 1 2 ARG CG C 3.667 4.363 -2.559 1.00 . A A . 2 ARG CG 1 1
1 23 1 1 2 ARG CZ C 6.490 6.728 -3.201 1.00 . A A . 2 ARG CZ 1 1
1 24 1 1 2 ARG H H 3.355 1.752 -2.567 1.00 . A A . 2 ARG H 1 1
1 25 1 1 2 ARG HA H 1.089 3.310 -3.387 1.00 . A A . 2 ARG HA 1 1
1 26 1 1 2 ARG HB2 H 3.876 3.541 -4.505 1.00 . A A . 2 ARG HB2 1 1
1 27 1 1 2 ARG HB3 H 2.648 4.793 -4.371 1.00 . A A . 2 ARG HB3 1 1
1 28 1 1 2 ARG HD2 H 5.626 4.571 -1.753 1.00 . A A . 2 ARG HD2 1 1
1 29 1 1 2 ARG HD3 H 5.582 4.114 -3.455 1.00 . A A . 2 ARG HD3 1 1
1 30 1 1 2 ARG HE H 4.497 6.666 -3.250 1.00 . A A . 2 ARG HE 1 1
1 31 1 1 2 ARG HG2 H 3.119 5.221 -2.197 1.00 . A A . 2 ARG HG2 1 1
1 32 1 1 2 ARG HG3 H 3.578 3.552 -1.853 1.00 . A A . 2 ARG HG3 1 1
1 33 1 1 2 ARG HH11 H 7.548 5.078 -2.713 1.00 . A A . 2 ARG HH11 1 1
1 34 1 1 2 ARG HH12 H 8.492 6.486 -3.070 1.00 . A A . 2 ARG HH12 1 1
1 35 1 1 2 ARG HH21 H 5.728 8.527 -3.722 1.00 . A A . 2 ARG HH21 1 1
1 36 1 1 2 ARG HH22 H 7.456 8.448 -3.643 1.00 . A A . 2 ARG HH22 1 1
1 37 1 1 2 ARG N N 2.406 1.835 -2.798 1.00 . A A . 2 ARG N 1 1
1 38 1 1 2 ARG NE N 5.305 6.140 -3.078 1.00 . A A . 2 ARG NE 1 1
1 39 1 1 2 ARG NH1 N 7.601 6.041 -2.976 1.00 . A A . 2 ARG NH1 1 1
1 40 1 1 2 ARG NH2 N 6.564 8.006 -3.551 1.00 . A A . 2 ARG NH2 1 1
1 41 1 1 2 ARG O O 0.736 2.586 -5.785 1.00 . A A . 2 ARG O 1 1
1 42 1 1 3 SER C C 1.064 -0.084 -6.898 1.00 . A A . 3 SER C 1 1
1 43 1 1 3 SER CA C 2.409 0.632 -6.819 1.00 . A A . 3 SER CA 1 1
1 44 1 1 3 SER CB C 3.546 -0.366 -7.040 1.00 . A A . 3 SER CB 1 1
1 45 1 1 3 SER H H 3.322 1.061 -4.957 1.00 . A A . 3 SER H 1 1
1 46 1 1 3 SER HA H 2.448 1.386 -7.591 1.00 . A A . 3 SER HA 1 1
1 47 1 1 3 SER HB2 H 4.486 0.102 -6.792 1.00 . A A . 3 SER HB2 1 1
1 48 1 1 3 SER HB3 H 3.394 -1.228 -6.406 1.00 . A A . 3 SER HB3 1 1
1 49 1 1 3 SER HG H 4.504 -0.953 -8.645 1.00 . A A . 3 SER HG 1 1
1 50 1 1 3 SER N N 2.566 1.301 -5.532 1.00 . A A . 3 SER N 1 1
1 51 1 1 3 SER O O 0.403 -0.073 -7.935 1.00 . A A . 3 SER O 1 1
1 52 1 1 3 SER OG O 3.592 -0.796 -8.390 1.00 . A A . 3 SER OG 1 1
1 53 1 1 4 ASN C C -1.761 -0.475 -5.495 1.00 . A A . 4 ASN C 1 1
1 54 1 1 4 ASN CA C -0.598 -1.432 -5.737 1.00 . A A . 4 ASN CA 1 1
1 55 1 1 4 ASN CB C -0.555 -2.490 -4.633 1.00 . A A . 4 ASN CB 1 1
1 56 1 1 4 ASN CG C 0.522 -3.532 -4.872 1.00 . A A . 4 ASN CG 1 1
1 57 1 1 4 ASN H H 1.239 -0.682 -4.998 1.00 . A A . 4 ASN H 1 1
1 58 1 1 4 ASN HA H -0.742 -1.922 -6.688 1.00 . A A . 4 ASN HA 1 1
1 59 1 1 4 ASN HB2 H -0.357 -2.007 -3.687 1.00 . A A . 4 ASN HB2 1 1
1 60 1 1 4 ASN HB3 H -1.510 -2.991 -4.585 1.00 . A A . 4 ASN HB3 1 1
1 61 1 1 4 ASN HD21 H -0.395 -4.134 -6.531 1.00 . A A . 4 ASN HD21 1 1
1 62 1 1 4 ASN HD22 H 1.064 -4.970 -6.133 1.00 . A A . 4 ASN HD22 1 1
1 63 1 1 4 ASN N N 0.667 -0.708 -5.794 1.00 . A A . 4 ASN N 1 1
1 64 1 1 4 ASN ND2 N 0.383 -4.288 -5.955 1.00 . A A . 4 ASN ND2 1 1
1 65 1 1 4 ASN O O -2.918 -0.808 -5.754 1.00 . A A . 4 ASN O 1 1
1 66 1 1 4 ASN OD1 O 1.466 -3.654 -4.093 1.00 . A A . 4 ASN OD1 1 1
1 67 1 1 5 PHE C C -3.126 2.198 -6.009 1.00 . A A . 5 PHE C 1 1
1 68 1 1 5 PHE CA C -2.465 1.722 -4.718 1.00 . A A . 5 PHE CA 1 1
1 69 1 1 5 PHE CB C -1.849 2.912 -3.979 1.00 . A A . 5 PHE CB 1 1
1 70 1 1 5 PHE CD1 C -3.986 3.445 -2.777 1.00 . A A . 5 PHE CD1 1 1
1 71 1 1 5 PHE CD2 C -2.703 5.250 -3.663 1.00 . A A . 5 PHE CD2 1 1
1 72 1 1 5 PHE CE1 C -4.924 4.342 -2.300 1.00 . A A . 5 PHE CE1 1 1
1 73 1 1 5 PHE CE2 C -3.637 6.151 -3.188 1.00 . A A . 5 PHE CE2 1 1
1 74 1 1 5 PHE CG C -2.866 3.888 -3.463 1.00 . A A . 5 PHE CG 1 1
1 75 1 1 5 PHE CZ C -4.750 5.696 -2.507 1.00 . A A . 5 PHE CZ 1 1
1 76 1 1 5 PHE H H -0.506 0.923 -4.811 1.00 . A A . 5 PHE H 1 1
1 77 1 1 5 PHE HA H -3.215 1.268 -4.090 1.00 . A A . 5 PHE HA 1 1
1 78 1 1 5 PHE HB2 H -1.282 2.548 -3.136 1.00 . A A . 5 PHE HB2 1 1
1 79 1 1 5 PHE HB3 H -1.190 3.441 -4.650 1.00 . A A . 5 PHE HB3 1 1
1 80 1 1 5 PHE HD1 H -4.123 2.385 -2.615 1.00 . A A . 5 PHE HD1 1 1
1 81 1 1 5 PHE HD2 H -1.834 5.607 -4.196 1.00 . A A . 5 PHE HD2 1 1
1 82 1 1 5 PHE HE1 H -5.793 3.983 -1.768 1.00 . A A . 5 PHE HE1 1 1
1 83 1 1 5 PHE HE2 H -3.499 7.209 -3.351 1.00 . A A . 5 PHE HE2 1 1
1 84 1 1 5 PHE HZ H -5.481 6.398 -2.135 1.00 . A A . 5 PHE HZ 1 1
1 85 1 1 5 PHE N N -1.446 0.716 -4.996 1.00 . A A . 5 PHE N 1 1
1 86 1 1 5 PHE O O -4.336 2.425 -6.053 1.00 . A A . 5 PHE O 1 1
1 87 1 1 6 HIS C C -3.928 1.866 -8.856 1.00 . A A . 6 HIS C 1 1
1 88 1 1 6 HIS CA C -2.829 2.796 -8.350 1.00 . A A . 6 HIS CA 1 1
1 89 1 1 6 HIS CB C -1.693 2.864 -9.371 1.00 . A A . 6 HIS CB 1 1
1 90 1 1 6 HIS CD2 C -1.584 5.401 -9.900 1.00 . A A . 6 HIS CD2 1 1
1 91 1 1 6 HIS CE1 C 0.508 5.754 -9.347 1.00 . A A . 6 HIS CE1 1 1
1 92 1 1 6 HIS CG C -1.069 4.221 -9.482 1.00 . A A . 6 HIS CG 1 1
1 93 1 1 6 HIS H H -1.368 2.150 -6.960 1.00 . A A . 6 HIS H 1 1
1 94 1 1 6 HIS HA H -3.243 3.784 -8.219 1.00 . A A . 6 HIS HA 1 1
1 95 1 1 6 HIS HB2 H -0.919 2.166 -9.086 1.00 . A A . 6 HIS HB2 1 1
1 96 1 1 6 HIS HB3 H -2.075 2.593 -10.344 1.00 . A A . 6 HIS HB3 1 1
1 97 1 1 6 HIS HD1 H 0.885 3.818 -8.804 1.00 . A A . 6 HIS HD1 1 1
1 98 1 1 6 HIS HD2 H -2.595 5.574 -10.243 1.00 . A A . 6 HIS HD2 1 1
1 99 1 1 6 HIS HE1 H 1.455 6.240 -9.168 1.00 . A A . 6 HIS HE1 1 1
1 100 1 1 6 HIS N N -2.323 2.347 -7.058 1.00 . A A . 6 HIS N 1 1
1 101 1 1 6 HIS ND1 N 0.243 4.476 -9.144 1.00 . A A . 6 HIS ND1 1 1
1 102 1 1 6 HIS NE2 N -0.585 6.338 -9.806 1.00 . A A . 6 HIS NE2 1 1
1 103 1 1 6 HIS O O -5.051 2.287 -9.136 1.00 . A A . 6 HIS O 1 1
1 104 1 1 7 PRO C C -5.653 -0.720 -8.440 1.00 . A A . 7 PRO C 1 1
1 105 1 1 7 PRO CA C -4.544 -0.445 -9.450 1.00 . A A . 7 PRO CA 1 1
1 106 1 1 7 PRO CB C -3.668 -1.686 -9.633 1.00 . A A . 7 PRO CB 1 1
1 107 1 1 7 PRO CD C -2.280 -0.001 -8.661 1.00 . A A . 7 PRO CD 1 1
1 108 1 1 7 PRO CG C -2.524 -1.484 -8.700 1.00 . A A . 7 PRO CG 1 1
1 109 1 1 7 PRO HA H -4.983 -0.168 -10.397 1.00 . A A . 7 PRO HA 1 1
1 110 1 1 7 PRO HB2 H -4.235 -2.571 -9.378 1.00 . A A . 7 PRO HB2 1 1
1 111 1 1 7 PRO HB3 H -3.335 -1.748 -10.658 1.00 . A A . 7 PRO HB3 1 1
1 112 1 1 7 PRO HD2 H -1.954 0.302 -7.677 1.00 . A A . 7 PRO HD2 1 1
1 113 1 1 7 PRO HD3 H -1.550 0.281 -9.406 1.00 . A A . 7 PRO HD3 1 1
1 114 1 1 7 PRO HG2 H -2.783 -1.847 -7.718 1.00 . A A . 7 PRO HG2 1 1
1 115 1 1 7 PRO HG3 H -1.651 -1.998 -9.074 1.00 . A A . 7 PRO HG3 1 1
1 116 1 1 7 PRO N N -3.599 0.571 -8.977 1.00 . A A . 7 PRO N 1 1
1 117 1 1 7 PRO O O -6.738 -1.178 -8.802 1.00 . A A . 7 PRO O 1 1
1 118 1 1 8 LEU C C -7.340 0.505 -6.033 1.00 . A A . 8 LEU C 1 1
1 119 1 1 8 LEU CA C -6.350 -0.654 -6.108 1.00 . A A . 8 LEU CA 1 1
1 120 1 1 8 LEU CB C -5.639 -0.820 -4.764 1.00 . A A . 8 LEU CB 1 1
1 121 1 1 8 LEU CD1 C -5.931 -1.756 -2.457 1.00 . A A . 8 LEU CD1 1 1
1 122 1 1 8 LEU CD2 C -6.779 0.536 -2.990 1.00 . A A . 8 LEU CD2 1 1
1 123 1 1 8 LEU CG C -6.541 -0.867 -3.530 1.00 . A A . 8 LEU CG 1 1
1 124 1 1 8 LEU H H -4.494 -0.074 -6.944 1.00 . A A . 8 LEU H 1 1
1 125 1 1 8 LEU HA H -6.892 -1.560 -6.335 1.00 . A A . 8 LEU HA 1 1
1 126 1 1 8 LEU HB2 H -5.079 -1.742 -4.799 1.00 . A A . 8 LEU HB2 1 1
1 127 1 1 8 LEU HB3 H -4.958 0.010 -4.646 1.00 . A A . 8 LEU HB3 1 1
1 128 1 1 8 LEU HD11 H -5.871 -1.210 -1.528 1.00 . A A . 8 LEU HD11 1 1
1 129 1 1 8 LEU HD12 H -4.940 -2.059 -2.761 1.00 . A A . 8 LEU HD12 1 1
1 130 1 1 8 LEU HD13 H -6.549 -2.632 -2.322 1.00 . A A . 8 LEU HD13 1 1
1 131 1 1 8 LEU HD21 H -6.966 0.486 -1.928 1.00 . A A . 8 LEU HD21 1 1
1 132 1 1 8 LEU HD22 H -7.634 0.971 -3.487 1.00 . A A . 8 LEU HD22 1 1
1 133 1 1 8 LEU HD23 H -5.906 1.146 -3.175 1.00 . A A . 8 LEU HD23 1 1
1 134 1 1 8 LEU HG H -7.498 -1.287 -3.806 1.00 . A A . 8 LEU HG 1 1
1 135 1 1 8 LEU N N -5.375 -0.437 -7.172 1.00 . A A . 8 LEU N 1 1
1 136 1 1 8 LEU O O -8.457 0.348 -5.541 1.00 . A A . 8 LEU O 1 1
1 137 1 1 9 ALA C C -9.061 2.605 -7.298 1.00 . A A . 9 ALA C 1 1
1 138 1 1 9 ALA CA C -7.773 2.849 -6.518 1.00 . A A . 9 ALA CA 1 1
1 139 1 1 9 ALA CB C -7.024 4.042 -7.094 1.00 . A A . 9 ALA CB 1 1
1 140 1 1 9 ALA H H -6.021 1.728 -6.905 1.00 . A A . 9 ALA H 1 1
1 141 1 1 9 ALA HA H -8.023 3.074 -5.491 1.00 . A A . 9 ALA HA 1 1
1 142 1 1 9 ALA HB1 H -6.214 4.311 -6.431 1.00 . A A . 9 ALA HB1 1 1
1 143 1 1 9 ALA HB2 H -6.626 3.783 -8.063 1.00 . A A . 9 ALA HB2 1 1
1 144 1 1 9 ALA HB3 H -7.701 4.878 -7.194 1.00 . A A . 9 ALA HB3 1 1
1 145 1 1 9 ALA N N -6.922 1.666 -6.526 1.00 . A A . 9 ALA N 1 1
1 146 1 1 9 ALA O O -10.142 3.008 -6.871 1.00 . A A . 9 ALA O 1 1
1 147 1 1 10 ALA C C -11.079 0.738 -8.553 1.00 . A A . 10 ALA C 1 1
1 148 1 1 10 ALA CA C -10.091 1.643 -9.281 1.00 . A A . 10 ALA CA 1 1
1 149 1 1 10 ALA CB C -9.644 0.997 -10.585 1.00 . A A . 10 ALA CB 1 1
1 150 1 1 10 ALA H H -8.048 1.646 -8.730 1.00 . A A . 10 ALA H 1 1
1 151 1 1 10 ALA HA H -10.582 2.576 -9.520 1.00 . A A . 10 ALA HA 1 1
1 152 1 1 10 ALA HB1 H -9.138 1.733 -11.194 1.00 . A A . 10 ALA HB1 1 1
1 153 1 1 10 ALA HB2 H -8.970 0.182 -10.370 1.00 . A A . 10 ALA HB2 1 1
1 154 1 1 10 ALA HB3 H -10.506 0.622 -11.115 1.00 . A A . 10 ALA HB3 1 1
1 155 1 1 10 ALA N N -8.937 1.942 -8.443 1.00 . A A . 10 ALA N 1 1
1 156 1 1 10 ALA O O -12.288 0.962 -8.594 1.00 . A A . 10 ALA O 1 1
1 157 1 1 11 SER C C -12.123 -0.530 -6.010 1.00 . A A . 11 SER C 1 1
1 158 1 1 11 SER CA C -11.392 -1.229 -7.152 1.00 . A A . 11 SER CA 1 1
1 159 1 1 11 SER CB C -10.543 -2.377 -6.603 1.00 . A A . 11 SER CB 1 1
1 160 1 1 11 SER H H -9.583 -0.413 -7.891 1.00 . A A . 11 SER H 1 1
1 161 1 1 11 SER HA H -12.123 -1.629 -7.840 1.00 . A A . 11 SER HA 1 1
1 162 1 1 11 SER HB2 H -9.736 -1.973 -6.012 1.00 . A A . 11 SER HB2 1 1
1 163 1 1 11 SER HB3 H -11.160 -3.013 -5.985 1.00 . A A . 11 SER HB3 1 1
1 164 1 1 11 SER HG H -9.503 -3.891 -7.285 1.00 . A A . 11 SER HG 1 1
1 165 1 1 11 SER N N -10.556 -0.287 -7.887 1.00 . A A . 11 SER N 1 1
1 166 1 1 11 SER O O -13.321 -0.730 -5.810 1.00 . A A . 11 SER O 1 1
1 167 1 1 11 SER OG O -9.996 -3.154 -7.654 1.00 . A A . 11 SER OG 1 1
1 168 1 1 12 PHE C C -12.902 2.124 -4.628 1.00 . A A . 12 PHE C 1 1
1 169 1 1 12 PHE CA C -11.969 1.019 -4.139 1.00 . A A . 12 PHE CA 1 1
1 170 1 1 12 PHE CB C -10.861 1.619 -3.270 1.00 . A A . 12 PHE CB 1 1
1 171 1 1 12 PHE CD1 C -9.759 -0.574 -2.747 1.00 . A A . 12 PHE CD1 1 1
1 172 1 1 12 PHE CD2 C -10.199 0.930 -0.949 1.00 . A A . 12 PHE CD2 1 1
1 173 1 1 12 PHE CE1 C -9.207 -1.477 -1.858 1.00 . A A . 12 PHE CE1 1 1
1 174 1 1 12 PHE CE2 C -9.648 0.031 -0.057 1.00 . A A . 12 PHE CE2 1 1
1 175 1 1 12 PHE CG C -10.261 0.639 -2.303 1.00 . A A . 12 PHE CG 1 1
1 176 1 1 12 PHE CZ C -9.150 -1.174 -0.512 1.00 . A A . 12 PHE CZ 1 1
1 177 1 1 12 PHE H H -10.441 0.409 -5.472 1.00 . A A . 12 PHE H 1 1
1 178 1 1 12 PHE HA H -12.539 0.319 -3.548 1.00 . A A . 12 PHE HA 1 1
1 179 1 1 12 PHE HB2 H -10.070 1.982 -3.908 1.00 . A A . 12 PHE HB2 1 1
1 180 1 1 12 PHE HB3 H -11.266 2.443 -2.701 1.00 . A A . 12 PHE HB3 1 1
1 181 1 1 12 PHE HD1 H -9.802 -0.812 -3.799 1.00 . A A . 12 PHE HD1 1 1
1 182 1 1 12 PHE HD2 H -10.588 1.874 -0.592 1.00 . A A . 12 PHE HD2 1 1
1 183 1 1 12 PHE HE1 H -8.819 -2.419 -2.217 1.00 . A A . 12 PHE HE1 1 1
1 184 1 1 12 PHE HE2 H -9.605 0.271 0.995 1.00 . A A . 12 PHE HE2 1 1
1 185 1 1 12 PHE HZ H -8.720 -1.879 0.184 1.00 . A A . 12 PHE HZ 1 1
1 186 1 1 12 PHE N N -11.392 0.291 -5.262 1.00 . A A . 12 PHE N 1 1
1 187 1 1 12 PHE O O -13.836 2.516 -3.928 1.00 . A A . 12 PHE O 1 1
1 188 1 1 13 ILE C C -14.783 3.130 -6.929 1.00 . A A . 13 ILE C 1 1
1 189 1 1 13 ILE CA C -13.456 3.678 -6.415 1.00 . A A . 13 ILE CA 1 1
1 190 1 1 13 ILE CB C -12.722 4.382 -7.571 1.00 . A A . 13 ILE CB 1 1
1 191 1 1 13 ILE CD1 C -12.431 6.564 -6.293 1.00 . A A . 13 ILE CD1 1 1
1 192 1 1 13 ILE CG1 C -11.749 5.429 -7.024 1.00 . A A . 13 ILE CG1 1 1
1 193 1 1 13 ILE CG2 C -13.722 5.026 -8.520 1.00 . A A . 13 ILE CG2 1 1
1 194 1 1 13 ILE H H -11.882 2.266 -6.341 1.00 . A A . 13 ILE H 1 1
1 195 1 1 13 ILE HA H -13.655 4.408 -5.644 1.00 . A A . 13 ILE HA 1 1
1 196 1 1 13 ILE HB H -12.167 3.638 -8.122 1.00 . A A . 13 ILE HB 1 1
1 197 1 1 13 ILE HD11 H -11.934 6.734 -5.349 1.00 . A A . 13 ILE HD11 1 1
1 198 1 1 13 ILE HD12 H -12.379 7.461 -6.893 1.00 . A A . 13 ILE HD12 1 1
1 199 1 1 13 ILE HD13 H -13.464 6.309 -6.114 1.00 . A A . 13 ILE HD13 1 1
1 200 1 1 13 ILE HG12 H -11.068 4.954 -6.336 1.00 . A A . 13 ILE HG12 1 1
1 201 1 1 13 ILE HG13 H -11.188 5.852 -7.846 1.00 . A A . 13 ILE HG13 1 1
1 202 1 1 13 ILE HG21 H -14.447 5.589 -7.951 1.00 . A A . 13 ILE HG21 1 1
1 203 1 1 13 ILE HG22 H -13.203 5.689 -9.195 1.00 . A A . 13 ILE HG22 1 1
1 204 1 1 13 ILE HG23 H -14.227 4.258 -9.086 1.00 . A A . 13 ILE HG23 1 1
1 205 1 1 13 ILE N N -12.640 2.620 -5.832 1.00 . A A . 13 ILE N 1 1
1 206 1 1 13 ILE O O -15.831 3.754 -6.763 1.00 . A A . 13 ILE O 1 1
1 207 1 1 14 VAL C C -16.824 0.804 -6.968 1.00 . A A . 14 VAL C 1 1
1 208 1 1 14 VAL CA C -15.928 1.322 -8.088 1.00 . A A . 14 VAL CA 1 1
1 209 1 1 14 VAL CB C -15.572 0.154 -9.027 1.00 . A A . 14 VAL CB 1 1
1 210 1 1 14 VAL CG1 C -16.835 -0.512 -9.554 1.00 . A A . 14 VAL CG1 1 1
1 211 1 1 14 VAL CG2 C -14.697 0.639 -10.172 1.00 . A A . 14 VAL CG2 1 1
1 212 1 1 14 VAL H H -13.865 1.507 -7.653 1.00 . A A . 14 VAL H 1 1
1 213 1 1 14 VAL HA H -16.472 2.061 -8.658 1.00 . A A . 14 VAL HA 1 1
1 214 1 1 14 VAL HB H -15.015 -0.579 -8.462 1.00 . A A . 14 VAL HB 1 1
1 215 1 1 14 VAL HG11 H -16.634 -0.949 -10.521 1.00 . A A . 14 VAL HG11 1 1
1 216 1 1 14 VAL HG12 H -17.149 -1.284 -8.867 1.00 . A A . 14 VAL HG12 1 1
1 217 1 1 14 VAL HG13 H -17.617 0.226 -9.649 1.00 . A A . 14 VAL HG13 1 1
1 218 1 1 14 VAL HG21 H -15.266 0.626 -11.091 1.00 . A A . 14 VAL HG21 1 1
1 219 1 1 14 VAL HG22 H -14.365 1.646 -9.969 1.00 . A A . 14 VAL HG22 1 1
1 220 1 1 14 VAL HG23 H -13.839 -0.010 -10.271 1.00 . A A . 14 VAL HG23 1 1
1 221 1 1 14 VAL N N -14.730 1.957 -7.552 1.00 . A A . 14 VAL N 1 1
1 222 1 1 14 VAL O O -18.022 0.597 -7.163 1.00 . A A . 14 VAL O 1 1
1 223 1 1 15 ARG C C -17.730 1.240 -3.952 1.00 . A A . 15 ARG C 1 1
1 224 1 1 15 ARG CA C -16.980 0.104 -4.642 1.00 . A A . 15 ARG CA 1 1
1 225 1 1 15 ARG CB C -16.034 -0.574 -3.650 1.00 . A A . 15 ARG CB 1 1
1 226 1 1 15 ARG CD C -14.950 -0.545 -1.383 1.00 . A A . 15 ARG CD 1 1
1 227 1 1 15 ARG CG C -15.887 0.178 -2.337 1.00 . A A . 15 ARG CG 1 1
1 228 1 1 15 ARG CZ C -15.112 -2.391 0.233 1.00 . A A . 15 ARG CZ 1 1
1 229 1 1 15 ARG H H -15.277 0.782 -5.701 1.00 . A A . 15 ARG H 1 1
1 230 1 1 15 ARG HA H -17.696 -0.622 -4.997 1.00 . A A . 15 ARG HA 1 1
1 231 1 1 15 ARG HB2 H -16.408 -1.564 -3.432 1.00 . A A . 15 ARG HB2 1 1
1 232 1 1 15 ARG HB3 H -15.057 -0.659 -4.102 1.00 . A A . 15 ARG HB3 1 1
1 233 1 1 15 ARG HD2 H -14.038 -0.787 -1.909 1.00 . A A . 15 ARG HD2 1 1
1 234 1 1 15 ARG HD3 H -14.725 0.111 -0.555 1.00 . A A . 15 ARG HD3 1 1
1 235 1 1 15 ARG HE H -16.289 -2.165 -1.361 1.00 . A A . 15 ARG HE 1 1
1 236 1 1 15 ARG HG2 H -15.490 1.161 -2.538 1.00 . A A . 15 ARG HG2 1 1
1 237 1 1 15 ARG HG3 H -16.859 0.268 -1.874 1.00 . A A . 15 ARG HG3 1 1
1 238 1 1 15 ARG HH11 H -13.655 -1.047 0.621 1.00 . A A . 15 ARG HH11 1 1
1 239 1 1 15 ARG HH12 H -13.780 -2.353 1.753 1.00 . A A . 15 ARG HH12 1 1
1 240 1 1 15 ARG HH21 H -16.464 -3.890 0.121 1.00 . A A . 15 ARG HH21 1 1
1 241 1 1 15 ARG HH22 H -15.378 -3.970 1.467 1.00 . A A . 15 ARG HH22 1 1
1 242 1 1 15 ARG N N -16.235 0.598 -5.794 1.00 . A A . 15 ARG N 1 1
1 243 1 1 15 ARG NE N -15.539 -1.777 -0.865 1.00 . A A . 15 ARG NE 1 1
1 244 1 1 15 ARG NH1 N -14.099 -1.890 0.926 1.00 . A A . 15 ARG NH1 1 1
1 245 1 1 15 ARG NH2 N -15.700 -3.509 0.641 1.00 . A A . 15 ARG NH2 1 1
1 246 1 1 15 ARG O O -18.864 1.066 -3.504 1.00 . A A . 15 ARG O 1 1
1 247 1 1 16 CYS C C -18.567 4.332 -4.220 1.00 . A A . 16 CYS C 1 1
1 248 1 1 16 CYS CA C -17.695 3.564 -3.232 1.00 . A A . 16 CYS CA 1 1
1 249 1 1 16 CYS CB C -16.611 4.484 -2.668 1.00 . A A . 16 CYS CB 1 1
1 250 1 1 16 CYS H H -16.187 2.477 -4.245 1.00 . A A . 16 CYS H 1 1
1 251 1 1 16 CYS HA H -18.315 3.212 -2.422 1.00 . A A . 16 CYS HA 1 1
1 252 1 1 16 CYS HB2 H -15.976 4.818 -3.475 1.00 . A A . 16 CYS HB2 1 1
1 253 1 1 16 CYS HB3 H -17.081 5.342 -2.211 1.00 . A A . 16 CYS HB3 1 1
1 254 1 1 16 CYS HG H -14.460 3.274 -2.031 1.00 . A A . 16 CYS HG 1 1
1 255 1 1 16 CYS N N -17.089 2.400 -3.869 1.00 . A A . 16 CYS N 1 1
1 256 1 1 16 CYS O O -19.601 4.887 -3.849 1.00 . A A . 16 CYS O 1 1
1 257 1 1 16 CYS SG S -15.555 3.704 -1.425 1.00 . A A . 16 CYS SG 1 1
1 258 1 1 17 ALA C C -20.267 4.450 -6.713 1.00 . A A . 17 ALA C 1 1
1 259 1 1 17 ALA CA C -18.884 5.061 -6.520 1.00 . A A . 17 ALA CA 1 1
1 260 1 1 17 ALA CB C -18.107 5.038 -7.828 1.00 . A A . 17 ALA CB 1 1
1 261 1 1 17 ALA H H -17.310 3.900 -5.713 1.00 . A A . 17 ALA H 1 1
1 262 1 1 17 ALA HA H -18.996 6.092 -6.215 1.00 . A A . 17 ALA HA 1 1
1 263 1 1 17 ALA HB1 H -18.618 5.647 -8.560 1.00 . A A . 17 ALA HB1 1 1
1 264 1 1 17 ALA HB2 H -17.114 5.429 -7.664 1.00 . A A . 17 ALA HB2 1 1
1 265 1 1 17 ALA HB3 H -18.039 4.022 -8.188 1.00 . A A . 17 ALA HB3 1 1
1 266 1 1 17 ALA N N -18.142 4.361 -5.479 1.00 . A A . 17 ALA N 1 1
1 267 1 1 17 ALA O O -21.246 5.162 -6.940 1.00 . A A . 17 ALA O 1 1
1 268 1 1 18 PHE C C -22.500 2.608 -5.569 1.00 . A A . 18 PHE C 1 1
1 269 1 1 18 PHE CA C -21.606 2.418 -6.790 1.00 . A A . 18 PHE CA 1 1
1 270 1 1 18 PHE CB C -21.353 0.927 -7.025 1.00 . A A . 18 PHE CB 1 1
1 271 1 1 18 PHE CD1 C -22.744 0.471 -9.063 1.00 . A A . 18 PHE CD1 1 1
1 272 1 1 18 PHE CD2 C -23.291 -0.666 -7.040 1.00 . A A . 18 PHE CD2 1 1
1 273 1 1 18 PHE CE1 C -23.786 -0.169 -9.707 1.00 . A A . 18 PHE CE1 1 1
1 274 1 1 18 PHE CE2 C -24.334 -1.310 -7.679 1.00 . A A . 18 PHE CE2 1 1
1 275 1 1 18 PHE CG C -22.486 0.230 -7.723 1.00 . A A . 18 PHE CG 1 1
1 276 1 1 18 PHE CZ C -24.581 -1.061 -9.015 1.00 . A A . 18 PHE CZ 1 1
1 277 1 1 18 PHE H H -19.527 2.612 -6.441 1.00 . A A . 18 PHE H 1 1
1 278 1 1 18 PHE HA H -22.104 2.831 -7.654 1.00 . A A . 18 PHE HA 1 1
1 279 1 1 18 PHE HB2 H -20.468 0.811 -7.632 1.00 . A A . 18 PHE HB2 1 1
1 280 1 1 18 PHE HB3 H -21.199 0.442 -6.073 1.00 . A A . 18 PHE HB3 1 1
1 281 1 1 18 PHE HD1 H -22.123 1.167 -9.606 1.00 . A A . 18 PHE HD1 1 1
1 282 1 1 18 PHE HD2 H -23.098 -0.862 -5.994 1.00 . A A . 18 PHE HD2 1 1
1 283 1 1 18 PHE HE1 H -23.977 0.027 -10.752 1.00 . A A . 18 PHE HE1 1 1
1 284 1 1 18 PHE HE2 H -24.954 -2.007 -7.134 1.00 . A A . 18 PHE HE2 1 1
1 285 1 1 18 PHE HZ H -25.396 -1.562 -9.516 1.00 . A A . 18 PHE HZ 1 1
1 286 1 1 18 PHE N N -20.342 3.126 -6.623 1.00 . A A . 18 PHE N 1 1
1 287 1 1 18 PHE O O -23.716 2.750 -5.694 1.00 . A A . 18 PHE O 1 1
1 288 1 1 19 GLU C C -22.975 4.246 -2.914 1.00 . A A . 19 GLU C 1 1
1 289 1 1 19 GLU CA C -22.630 2.778 -3.144 1.00 . A A . 19 GLU CA 1 1
1 290 1 1 19 GLU CB C -21.817 2.242 -1.963 1.00 . A A . 19 GLU CB 1 1
1 291 1 1 19 GLU CD C -22.170 1.673 0.472 1.00 . A A . 19 GLU CD 1 1
1 292 1 1 19 GLU CG C -22.319 2.722 -0.612 1.00 . A A . 19 GLU CG 1 1
1 293 1 1 19 GLU H H -20.916 2.489 -4.354 1.00 . A A . 19 GLU H 1 1
1 294 1 1 19 GLU HA H -23.546 2.213 -3.224 1.00 . A A . 19 GLU HA 1 1
1 295 1 1 19 GLU HB2 H -21.855 1.163 -1.976 1.00 . A A . 19 GLU HB2 1 1
1 296 1 1 19 GLU HB3 H -20.791 2.558 -2.076 1.00 . A A . 19 GLU HB3 1 1
1 297 1 1 19 GLU HG2 H -21.756 3.598 -0.324 1.00 . A A . 19 GLU HG2 1 1
1 298 1 1 19 GLU HG3 H -23.364 2.981 -0.701 1.00 . A A . 19 GLU HG3 1 1
1 299 1 1 19 GLU N N -21.888 2.607 -4.389 1.00 . A A . 19 GLU N 1 1
1 300 1 1 19 GLU O O -23.963 4.566 -2.251 1.00 . A A . 19 GLU O 1 1
1 301 1 1 19 GLU OE1 O -22.554 0.510 0.228 1.00 . A A . 19 GLU OE1 1 1
1 302 1 1 19 GLU OE2 O -21.669 2.014 1.564 1.00 . A A . 19 GLU OE2 1 1
1 303 1 1 20 HIS C C -23.590 7.018 -4.124 1.00 . A A . 20 HIS C 1 1
1 304 1 1 20 HIS CA C -22.373 6.570 -3.320 1.00 . A A . 20 HIS CA 1 1
1 305 1 1 20 HIS CB C -21.134 7.343 -3.772 1.00 . A A . 20 HIS CB 1 1
1 306 1 1 20 HIS CD2 C -20.555 9.623 -2.679 1.00 . A A . 20 HIS CD2 1 1
1 307 1 1 20 HIS CE1 C -21.962 10.880 -3.795 1.00 . A A . 20 HIS CE1 1 1
1 308 1 1 20 HIS CG C -21.230 8.819 -3.533 1.00 . A A . 20 HIS CG 1 1
1 309 1 1 20 HIS H H -21.385 4.818 -3.981 1.00 . A A . 20 HIS H 1 1
1 310 1 1 20 HIS HA H -22.553 6.774 -2.275 1.00 . A A . 20 HIS HA 1 1
1 311 1 1 20 HIS HB2 H -20.273 6.976 -3.234 1.00 . A A . 20 HIS HB2 1 1
1 312 1 1 20 HIS HB3 H -20.986 7.186 -4.831 1.00 . A A . 20 HIS HB3 1 1
1 313 1 1 20 HIS HD1 H -22.734 9.349 -4.910 1.00 . A A . 20 HIS HD1 1 1
1 314 1 1 20 HIS HD2 H -19.787 9.319 -1.983 1.00 . A A . 20 HIS HD2 1 1
1 315 1 1 20 HIS HE1 H -22.515 11.736 -4.152 1.00 . A A . 20 HIS HE1 1 1
1 316 1 1 20 HIS N N -22.155 5.135 -3.465 1.00 . A A . 20 HIS N 1 1
1 317 1 1 20 HIS ND1 N -22.104 9.637 -4.217 1.00 . A A . 20 HIS ND1 1 1
1 318 1 1 20 HIS NE2 N -21.029 10.899 -2.861 1.00 . A A . 20 HIS NE2 1 1
1 319 1 1 20 HIS O O -24.335 7.901 -3.700 1.00 . A A . 20 HIS O 1 1
1 320 1 1 21 SER C C -26.167 6.000 -5.724 1.00 . A A . 21 SER C 1 1
1 321 1 1 21 SER CA C -24.906 6.744 -6.153 1.00 . A A . 21 SER CA 1 1
1 322 1 1 21 SER CB C -24.574 6.411 -7.609 1.00 . A A . 21 SER CB 1 1
1 323 1 1 21 SER H H -23.153 5.709 -5.571 1.00 . A A . 21 SER H 1 1
1 324 1 1 21 SER HA H -25.082 7.806 -6.067 1.00 . A A . 21 SER HA 1 1
1 325 1 1 21 SER HB2 H -24.481 5.342 -7.719 1.00 . A A . 21 SER HB2 1 1
1 326 1 1 21 SER HB3 H -25.368 6.771 -8.248 1.00 . A A . 21 SER HB3 1 1
1 327 1 1 21 SER HG H -22.786 7.124 -7.241 1.00 . A A . 21 SER HG 1 1
1 328 1 1 21 SER N N -23.783 6.405 -5.287 1.00 . A A . 21 SER N 1 1
1 329 1 1 21 SER O O -27.276 6.524 -5.828 1.00 . A A . 21 SER O 1 1
1 330 1 1 21 SER OG O -23.357 7.019 -8.006 1.00 . A A . 21 SER OG 1 1
1 331 1 1 22 ARG C C -27.917 4.678 -3.723 1.00 . A A . 22 ARG C 1 1
1 332 1 1 22 ARG CA C -27.110 3.957 -4.799 1.00 . A A . 22 ARG CA 1 1
1 333 1 1 22 ARG CB C -26.610 2.615 -4.261 1.00 . A A . 22 ARG CB 1 1
1 334 1 1 22 ARG CD C -27.131 0.213 -3.734 1.00 . A A . 22 ARG CD 1 1
1 335 1 1 22 ARG CG C -27.615 1.485 -4.413 1.00 . A A . 22 ARG CG 1 1
1 336 1 1 22 ARG CZ C -27.922 0.426 -1.416 1.00 . A A . 22 ARG CZ 1 1
1 337 1 1 22 ARG H H -25.079 4.411 -5.184 1.00 . A A . 22 ARG H 1 1
1 338 1 1 22 ARG HA H -27.748 3.778 -5.651 1.00 . A A . 22 ARG HA 1 1
1 339 1 1 22 ARG HB2 H -25.710 2.340 -4.793 1.00 . A A . 22 ARG HB2 1 1
1 340 1 1 22 ARG HB3 H -26.380 2.724 -3.212 1.00 . A A . 22 ARG HB3 1 1
1 341 1 1 22 ARG HD2 H -27.866 -0.563 -3.886 1.00 . A A . 22 ARG HD2 1 1
1 342 1 1 22 ARG HD3 H -26.195 -0.085 -4.183 1.00 . A A . 22 ARG HD3 1 1
1 343 1 1 22 ARG HE H -26.011 0.515 -1.980 1.00 . A A . 22 ARG HE 1 1
1 344 1 1 22 ARG HG2 H -28.551 1.785 -3.965 1.00 . A A . 22 ARG HG2 1 1
1 345 1 1 22 ARG HG3 H -27.764 1.287 -5.464 1.00 . A A . 22 ARG HG3 1 1
1 346 1 1 22 ARG HH11 H -29.377 0.142 -2.788 1.00 . A A . 22 ARG HH11 1 1
1 347 1 1 22 ARG HH12 H -29.922 0.293 -1.150 1.00 . A A . 22 ARG HH12 1 1
1 348 1 1 22 ARG HH21 H -26.716 0.716 0.180 1.00 . A A . 22 ARG HH21 1 1
1 349 1 1 22 ARG HH22 H -28.407 0.620 0.537 1.00 . A A . 22 ARG HH22 1 1
1 350 1 1 22 ARG N N -25.988 4.775 -5.242 1.00 . A A . 22 ARG N 1 1
1 351 1 1 22 ARG NE N -26.931 0.401 -2.299 1.00 . A A . 22 ARG NE 1 1
1 352 1 1 22 ARG NH1 N -29.177 0.275 -1.818 1.00 . A A . 22 ARG NH1 1 1
1 353 1 1 22 ARG NH2 N -27.660 0.602 -0.127 1.00 . A A . 22 ARG NH2 1 1
1 354 1 1 22 ARG O O -29.148 4.652 -3.735 1.00 . A A . 22 ARG O 1 1
1 355 1 1 23 ARG C C -28.802 7.121 -2.263 1.00 . A A . 23 ARG C 1 1
1 356 1 1 23 ARG CA C -27.866 6.048 -1.713 1.00 . A A . 23 ARG CA 1 1
1 357 1 1 23 ARG CB C -26.820 6.689 -0.799 1.00 . A A . 23 ARG CB 1 1
1 358 1 1 23 ARG CD C -26.611 8.057 1.299 1.00 . A A . 23 ARG CD 1 1
1 359 1 1 23 ARG CG C -27.341 7.889 -0.025 1.00 . A A . 23 ARG CG 1 1
1 360 1 1 23 ARG CZ C -24.902 9.529 2.276 1.00 . A A . 23 ARG CZ 1 1
1 361 1 1 23 ARG H H -26.237 5.306 -2.840 1.00 . A A . 23 ARG H 1 1
1 362 1 1 23 ARG HA H -28.447 5.341 -1.139 1.00 . A A . 23 ARG HA 1 1
1 363 1 1 23 ARG HB2 H -26.479 5.951 -0.088 1.00 . A A . 23 ARG HB2 1 1
1 364 1 1 23 ARG HB3 H -25.984 7.011 -1.401 1.00 . A A . 23 ARG HB3 1 1
1 365 1 1 23 ARG HD2 H -27.324 8.360 2.051 1.00 . A A . 23 ARG HD2 1 1
1 366 1 1 23 ARG HD3 H -26.176 7.109 1.577 1.00 . A A . 23 ARG HD3 1 1
1 367 1 1 23 ARG HE H -25.318 9.401 0.329 1.00 . A A . 23 ARG HE 1 1
1 368 1 1 23 ARG HG2 H -27.195 8.780 -0.619 1.00 . A A . 23 ARG HG2 1 1
1 369 1 1 23 ARG HG3 H -28.394 7.751 0.169 1.00 . A A . 23 ARG HG3 1 1
1 370 1 1 23 ARG HH11 H -25.914 8.399 3.610 1.00 . A A . 23 ARG HH11 1 1
1 371 1 1 23 ARG HH12 H -24.706 9.441 4.286 1.00 . A A . 23 ARG HH12 1 1
1 372 1 1 23 ARG HH21 H -23.724 10.777 1.207 1.00 . A A . 23 ARG HH21 1 1
1 373 1 1 23 ARG HH22 H -23.461 10.794 2.918 1.00 . A A . 23 ARG HH22 1 1
1 374 1 1 23 ARG N N -27.215 5.321 -2.796 1.00 . A A . 23 ARG N 1 1
1 375 1 1 23 ARG NE N -25.553 9.060 1.217 1.00 . A A . 23 ARG NE 1 1
1 376 1 1 23 ARG NH1 N -25.199 9.088 3.490 1.00 . A A . 23 ARG NH1 1 1
1 377 1 1 23 ARG NH2 N -23.951 10.442 2.121 1.00 . A A . 23 ARG NH2 1 1
1 378 1 1 23 ARG O O -29.793 7.481 -1.627 1.00 . A A . 23 ARG O 1 1
1 379 1 1 24 PHE C C -30.487 8.044 -4.806 1.00 . A A . 24 PHE C 1 1
1 380 1 1 24 PHE CA C -29.291 8.659 -4.084 1.00 . A A . 24 PHE CA 1 1
1 381 1 1 24 PHE CB C -28.446 9.466 -5.071 1.00 . A A . 24 PHE CB 1 1
1 382 1 1 24 PHE CD1 C -30.151 10.717 -6.421 1.00 . A A . 24 PHE CD1 1 1
1 383 1 1 24 PHE CD2 C -28.664 11.965 -5.037 1.00 . A A . 24 PHE CD2 1 1
1 384 1 1 24 PHE CE1 C -30.756 11.889 -6.835 1.00 . A A . 24 PHE CE1 1 1
1 385 1 1 24 PHE CE2 C -29.265 13.141 -5.447 1.00 . A A . 24 PHE CE2 1 1
1 386 1 1 24 PHE CG C -29.100 10.742 -5.519 1.00 . A A . 24 PHE CG 1 1
1 387 1 1 24 PHE CZ C -30.312 13.103 -6.348 1.00 . A A . 24 PHE CZ 1 1
1 388 1 1 24 PHE H H -27.679 7.299 -3.907 1.00 . A A . 24 PHE H 1 1
1 389 1 1 24 PHE HA H -29.653 9.318 -3.311 1.00 . A A . 24 PHE HA 1 1
1 390 1 1 24 PHE HB2 H -27.506 9.722 -4.605 1.00 . A A . 24 PHE HB2 1 1
1 391 1 1 24 PHE HB3 H -28.256 8.864 -5.947 1.00 . A A . 24 PHE HB3 1 1
1 392 1 1 24 PHE HD1 H -30.500 9.768 -6.803 1.00 . A A . 24 PHE HD1 1 1
1 393 1 1 24 PHE HD2 H -27.845 11.997 -4.334 1.00 . A A . 24 PHE HD2 1 1
1 394 1 1 24 PHE HE1 H -31.574 11.855 -7.539 1.00 . A A . 24 PHE HE1 1 1
1 395 1 1 24 PHE HE2 H -28.916 14.088 -5.065 1.00 . A A . 24 PHE HE2 1 1
1 396 1 1 24 PHE HZ H -30.783 14.019 -6.669 1.00 . A A . 24 PHE HZ 1 1
1 397 1 1 24 PHE N N -28.481 7.627 -3.449 1.00 . A A . 24 PHE N 1 1
1 398 1 1 24 PHE O O -31.593 8.586 -4.774 1.00 . A A . 24 PHE O 1 1
1 399 1 1 25 THR C C -32.087 5.274 -5.277 1.00 . A A . 25 THR C 1 1
1 400 1 1 25 THR CA C -31.313 6.220 -6.189 1.00 . A A . 25 THR CA 1 1
1 401 1 1 25 THR CB C -30.745 5.420 -7.376 1.00 . A A . 25 THR CB 1 1
1 402 1 1 25 THR CG2 C -30.105 4.125 -6.899 1.00 . A A . 25 THR CG2 1 1
1 403 1 1 25 THR H H -29.355 6.526 -5.447 1.00 . A A . 25 THR H 1 1
1 404 1 1 25 THR HA H -31.992 6.966 -6.577 1.00 . A A . 25 THR HA 1 1
1 405 1 1 25 THR HB H -29.990 6.019 -7.866 1.00 . A A . 25 THR HB 1 1
1 406 1 1 25 THR HG1 H -32.632 5.102 -7.855 1.00 . A A . 25 THR HG1 1 1
1 407 1 1 25 THR HG21 H -29.659 4.281 -5.928 1.00 . A A . 25 THR HG21 1 1
1 408 1 1 25 THR HG22 H -29.341 3.821 -7.600 1.00 . A A . 25 THR HG22 1 1
1 409 1 1 25 THR HG23 H -30.858 3.355 -6.831 1.00 . A A . 25 THR HG23 1 1
1 410 1 1 25 THR N N -30.257 6.909 -5.458 1.00 . A A . 25 THR N 1 1
1 411 1 1 25 THR O O -32.761 5.709 -4.343 1.00 . A A . 25 THR O 1 1
1 412 1 1 25 THR OG1 O -31.788 5.126 -8.313 1.00 . A A . 25 THR OG1 1 1
2 413 1 1 1 GLN C C 1.526 0.999 -2.240 1.00 . A A . 1 GLN C 1 1
2 414 1 1 1 GLN CA C 2.085 -0.007 -1.240 1.00 . A A . 1 GLN CA 1 1
2 415 1 1 1 GLN CB C 1.878 -1.431 -1.761 1.00 . A A . 1 GLN CB 1 1
2 416 1 1 1 GLN CD C 3.900 -2.458 -0.648 1.00 . A A . 1 GLN CD 1 1
2 417 1 1 1 GLN CG C 2.394 -2.505 -0.817 1.00 . A A . 1 GLN CG 1 1
2 418 1 1 1 GLN H1 H 2.014 0.160 0.869 1.00 . A A . 1 GLN H1 1 1
2 419 1 1 1 GLN HA H 3.142 0.172 -1.121 1.00 . A A . 1 GLN HA 1 1
2 420 1 1 1 GLN HB2 H 0.822 -1.595 -1.916 1.00 . A A . 1 GLN HB2 1 1
2 421 1 1 1 GLN HB3 H 2.393 -1.534 -2.705 1.00 . A A . 1 GLN HB3 1 1
2 422 1 1 1 GLN HE21 H 4.154 -2.908 -2.567 1.00 . A A . 1 GLN HE21 1 1
2 423 1 1 1 GLN HE22 H 5.601 -2.687 -1.650 1.00 . A A . 1 GLN HE22 1 1
2 424 1 1 1 GLN HG2 H 1.935 -2.367 0.151 1.00 . A A . 1 GLN HG2 1 1
2 425 1 1 1 GLN HG3 H 2.120 -3.473 -1.210 1.00 . A A . 1 GLN HG3 1 1
2 426 1 1 1 GLN N N 1.454 0.151 0.065 1.00 . A A . 1 GLN N 1 1
2 427 1 1 1 GLN NE2 N 4.626 -2.711 -1.731 1.00 . A A . 1 GLN NE2 1 1
2 428 1 1 1 GLN O O 0.319 1.045 -2.480 1.00 . A A . 1 GLN O 1 1
2 429 1 1 1 GLN OE1 O 4.406 -2.199 0.445 1.00 . A A . 1 GLN OE1 1 1
2 430 1 1 2 ARG C C 1.714 2.171 -5.148 1.00 . A A . 2 ARG C 1 1
2 431 1 1 2 ARG CA C 2.005 2.810 -3.794 1.00 . A A . 2 ARG CA 1 1
2 432 1 1 2 ARG CB C 3.094 3.874 -3.943 1.00 . A A . 2 ARG CB 1 1
2 433 1 1 2 ARG CD C 5.158 4.690 -2.764 1.00 . A A . 2 ARG CD 1 1
2 434 1 1 2 ARG CG C 3.689 4.326 -2.619 1.00 . A A . 2 ARG CG 1 1
2 435 1 1 2 ARG CZ C 6.509 6.595 -3.532 1.00 . A A . 2 ARG CZ 1 1
2 436 1 1 2 ARG H H 3.359 1.718 -2.588 1.00 . A A . 2 ARG H 1 1
2 437 1 1 2 ARG HA H 1.103 3.279 -3.430 1.00 . A A . 2 ARG HA 1 1
2 438 1 1 2 ARG HB2 H 3.891 3.474 -4.552 1.00 . A A . 2 ARG HB2 1 1
2 439 1 1 2 ARG HB3 H 2.672 4.736 -4.436 1.00 . A A . 2 ARG HB3 1 1
2 440 1 1 2 ARG HD2 H 5.651 4.526 -1.817 1.00 . A A . 2 ARG HD2 1 1
2 441 1 1 2 ARG HD3 H 5.600 4.052 -3.515 1.00 . A A . 2 ARG HD3 1 1
2 442 1 1 2 ARG HE H 4.554 6.667 -3.143 1.00 . A A . 2 ARG HE 1 1
2 443 1 1 2 ARG HG2 H 3.148 5.193 -2.269 1.00 . A A . 2 ARG HG2 1 1
2 444 1 1 2 ARG HG3 H 3.594 3.526 -1.901 1.00 . A A . 2 ARG HG3 1 1
2 445 1 1 2 ARG HH11 H 7.529 4.866 -3.304 1.00 . A A . 2 ARG HH11 1 1
2 446 1 1 2 ARG HH12 H 8.469 6.217 -3.845 1.00 . A A . 2 ARG HH12 1 1
2 447 1 1 2 ARG HH21 H 5.781 8.453 -3.855 1.00 . A A . 2 ARG HH21 1 1
2 448 1 1 2 ARG HH22 H 7.474 8.257 -4.157 1.00 . A A . 2 ARG HH22 1 1
2 449 1 1 2 ARG N N 2.410 1.803 -2.820 1.00 . A A . 2 ARG N 1 1
2 450 1 1 2 ARG NE N 5.341 6.084 -3.158 1.00 . A A . 2 ARG NE 1 1
2 451 1 1 2 ARG NH1 N 7.591 5.830 -3.562 1.00 . A A . 2 ARG NH1 1 1
2 452 1 1 2 ARG NH2 N 6.595 7.873 -3.877 1.00 . A A . 2 ARG NH2 1 1
2 453 1 1 2 ARG O O 0.743 2.524 -5.817 1.00 . A A . 2 ARG O 1 1
2 454 1 1 3 SER C C 1.051 -0.166 -6.891 1.00 . A A . 3 SER C 1 1
2 455 1 1 3 SER CA C 2.401 0.543 -6.823 1.00 . A A . 3 SER CA 1 1
2 456 1 1 3 SER CB C 3.531 -0.467 -7.032 1.00 . A A . 3 SER CB 1 1
2 457 1 1 3 SER H H 3.319 0.991 -4.969 1.00 . A A . 3 SER H 1 1
2 458 1 1 3 SER HA H 2.444 1.286 -7.606 1.00 . A A . 3 SER HA 1 1
2 459 1 1 3 SER HB2 H 3.487 -1.217 -6.258 1.00 . A A . 3 SER HB2 1 1
2 460 1 1 3 SER HB3 H 3.416 -0.938 -7.997 1.00 . A A . 3 SER HB3 1 1
2 461 1 1 3 SER HG H 4.703 1.092 -7.225 1.00 . A A . 3 SER HG 1 1
2 462 1 1 3 SER N N 2.563 1.229 -5.547 1.00 . A A . 3 SER N 1 1
2 463 1 1 3 SER O O 0.389 -0.164 -7.927 1.00 . A A . 3 SER O 1 1
2 464 1 1 3 SER OG O 4.797 0.168 -6.981 1.00 . A A . 3 SER OG 1 1
2 465 1 1 4 ASN C C -1.775 -0.517 -5.480 1.00 . A A . 4 ASN C 1 1
2 466 1 1 4 ASN CA C -0.618 -1.485 -5.710 1.00 . A A . 4 ASN CA 1 1
2 467 1 1 4 ASN CB C -0.581 -2.529 -4.591 1.00 . A A . 4 ASN CB 1 1
2 468 1 1 4 ASN CG C 0.488 -3.580 -4.816 1.00 . A A . 4 ASN CG 1 1
2 469 1 1 4 ASN H H 1.224 -0.738 -4.983 1.00 . A A . 4 ASN H 1 1
2 470 1 1 4 ASN HA H -0.767 -1.988 -6.653 1.00 . A A . 4 ASN HA 1 1
2 471 1 1 4 ASN HB2 H -0.380 -2.033 -3.652 1.00 . A A . 4 ASN HB2 1 1
2 472 1 1 4 ASN HB3 H -1.540 -3.022 -4.535 1.00 . A A . 4 ASN HB3 1 1
2 473 1 1 4 ASN HD21 H -0.898 -4.924 -5.289 1.00 . A A . 4 ASN HD21 1 1
2 474 1 1 4 ASN HD22 H 0.736 -5.482 -5.336 1.00 . A A . 4 ASN HD22 1 1
2 475 1 1 4 ASN N N 0.652 -0.771 -5.778 1.00 . A A . 4 ASN N 1 1
2 476 1 1 4 ASN ND2 N 0.066 -4.784 -5.184 1.00 . A A . 4 ASN ND2 1 1
2 477 1 1 4 ASN O O -2.934 -0.847 -5.733 1.00 . A A . 4 ASN O 1 1
2 478 1 1 4 ASN OD1 O 1.680 -3.312 -4.660 1.00 . A A . 4 ASN OD1 1 1
2 479 1 1 5 PHE C C -3.122 2.157 -6.031 1.00 . A A . 5 PHE C 1 1
2 480 1 1 5 PHE CA C -2.463 1.695 -4.735 1.00 . A A . 5 PHE CA 1 1
2 481 1 1 5 PHE CB C -1.838 2.891 -4.013 1.00 . A A . 5 PHE CB 1 1
2 482 1 1 5 PHE CD1 C -3.930 3.465 -2.750 1.00 . A A . 5 PHE CD1 1 1
2 483 1 1 5 PHE CD2 C -2.717 5.231 -3.797 1.00 . A A . 5 PHE CD2 1 1
2 484 1 1 5 PHE CE1 C -4.861 4.375 -2.287 1.00 . A A . 5 PHE CE1 1 1
2 485 1 1 5 PHE CE2 C -3.645 6.146 -3.336 1.00 . A A . 5 PHE CE2 1 1
2 486 1 1 5 PHE CG C -2.849 3.882 -3.510 1.00 . A A . 5 PHE CG 1 1
2 487 1 1 5 PHE CZ C -4.718 5.717 -2.579 1.00 . A A . 5 PHE CZ 1 1
2 488 1 1 5 PHE H H -0.510 0.882 -4.818 1.00 . A A . 5 PHE H 1 1
2 489 1 1 5 PHE HA H -3.216 1.255 -4.099 1.00 . A A . 5 PHE HA 1 1
2 490 1 1 5 PHE HB2 H -1.273 2.535 -3.165 1.00 . A A . 5 PHE HB2 1 1
2 491 1 1 5 PHE HB3 H -1.176 3.406 -4.692 1.00 . A A . 5 PHE HB3 1 1
2 492 1 1 5 PHE HD1 H -4.042 2.415 -2.520 1.00 . A A . 5 PHE HD1 1 1
2 493 1 1 5 PHE HD2 H -1.878 5.568 -4.389 1.00 . A A . 5 PHE HD2 1 1
2 494 1 1 5 PHE HE1 H -5.699 4.037 -1.695 1.00 . A A . 5 PHE HE1 1 1
2 495 1 1 5 PHE HE2 H -3.530 7.195 -3.566 1.00 . A A . 5 PHE HE2 1 1
2 496 1 1 5 PHE HZ H -5.444 6.430 -2.218 1.00 . A A . 5 PHE HZ 1 1
2 497 1 1 5 PHE N N -1.452 0.679 -4.999 1.00 . A A . 5 PHE N 1 1
2 498 1 1 5 PHE O O -4.330 2.392 -6.077 1.00 . A A . 5 PHE O 1 1
2 499 1 1 6 HIS C C -3.930 1.789 -8.872 1.00 . A A . 6 HIS C 1 1
2 500 1 1 6 HIS CA C -2.824 2.719 -8.381 1.00 . A A . 6 HIS CA 1 1
2 501 1 1 6 HIS CB C -1.688 2.765 -9.404 1.00 . A A . 6 HIS CB 1 1
2 502 1 1 6 HIS CD2 C -1.597 5.323 -9.822 1.00 . A A . 6 HIS CD2 1 1
2 503 1 1 6 HIS CE1 C 0.558 5.616 -9.545 1.00 . A A . 6 HIS CE1 1 1
2 504 1 1 6 HIS CG C -1.056 4.116 -9.536 1.00 . A A . 6 HIS CG 1 1
2 505 1 1 6 HIS H H -1.366 2.083 -6.984 1.00 . A A . 6 HIS H 1 1
2 506 1 1 6 HIS HA H -3.231 3.712 -8.264 1.00 . A A . 6 HIS HA 1 1
2 507 1 1 6 HIS HB2 H -0.919 2.066 -9.109 1.00 . A A . 6 HIS HB2 1 1
2 508 1 1 6 HIS HB3 H -2.074 2.482 -10.373 1.00 . A A . 6 HIS HB3 1 1
2 509 1 1 6 HIS HD1 H 0.963 3.649 -9.152 1.00 . A A . 6 HIS HD1 1 1
2 510 1 1 6 HIS HD2 H -2.640 5.529 -10.015 1.00 . A A . 6 HIS HD2 1 1
2 511 1 1 6 HIS HE1 H 1.532 6.078 -9.476 1.00 . A A . 6 HIS HE1 1 1
2 512 1 1 6 HIS N N -2.320 2.285 -7.083 1.00 . A A . 6 HIS N 1 1
2 513 1 1 6 HIS ND1 N 0.296 4.333 -9.369 1.00 . A A . 6 HIS ND1 1 1
2 514 1 1 6 HIS NE2 N -0.573 6.238 -9.822 1.00 . A A . 6 HIS NE2 1 1
2 515 1 1 6 HIS O O -5.050 2.214 -9.157 1.00 . A A . 6 HIS O 1 1
2 516 1 1 7 PRO C C -5.672 -0.778 -8.417 1.00 . A A . 7 PRO C 1 1
2 517 1 1 7 PRO CA C -4.562 -0.525 -9.432 1.00 . A A . 7 PRO CA 1 1
2 518 1 1 7 PRO CB C -3.695 -1.775 -9.599 1.00 . A A . 7 PRO CB 1 1
2 519 1 1 7 PRO CD C -2.294 -0.085 -8.652 1.00 . A A . 7 PRO CD 1 1
2 520 1 1 7 PRO CG C -2.549 -1.567 -8.670 1.00 . A A . 7 PRO CG 1 1
2 521 1 1 7 PRO HA H -5.000 -0.259 -10.383 1.00 . A A . 7 PRO HA 1 1
2 522 1 1 7 PRO HB2 H -4.268 -2.652 -9.331 1.00 . A A . 7 PRO HB2 1 1
2 523 1 1 7 PRO HB3 H -3.364 -1.854 -10.623 1.00 . A A . 7 PRO HB3 1 1
2 524 1 1 7 PRO HD2 H -1.965 0.229 -7.673 1.00 . A A . 7 PRO HD2 1 1
2 525 1 1 7 PRO HD3 H -1.563 0.181 -9.402 1.00 . A A . 7 PRO HD3 1 1
2 526 1 1 7 PRO HG2 H -2.809 -1.915 -7.682 1.00 . A A . 7 PRO HG2 1 1
2 527 1 1 7 PRO HG3 H -1.679 -2.092 -9.037 1.00 . A A . 7 PRO HG3 1 1
2 528 1 1 7 PRO N N -3.610 0.491 -8.975 1.00 . A A . 7 PRO N 1 1
2 529 1 1 7 PRO O O -6.760 -1.234 -8.772 1.00 . A A . 7 PRO O 1 1
2 530 1 1 8 LEU C C -7.348 0.492 -6.027 1.00 . A A . 8 LEU C 1 1
2 531 1 1 8 LEU CA C -6.366 -0.674 -6.086 1.00 . A A . 8 LEU CA 1 1
2 532 1 1 8 LEU CB C -5.655 -0.826 -4.741 1.00 . A A . 8 LEU CB 1 1
2 533 1 1 8 LEU CD1 C -5.950 -1.727 -2.420 1.00 . A A . 8 LEU CD1 1 1
2 534 1 1 8 LEU CD2 C -6.783 0.563 -2.985 1.00 . A A . 8 LEU CD2 1 1
2 535 1 1 8 LEU CG C -6.555 -0.849 -3.505 1.00 . A A . 8 LEU CG 1 1
2 536 1 1 8 LEU H H -4.507 -0.119 -6.932 1.00 . A A . 8 LEU H 1 1
2 537 1 1 8 LEU HA H -6.914 -1.580 -6.299 1.00 . A A . 8 LEU HA 1 1
2 538 1 1 8 LEU HB2 H -5.100 -1.752 -4.763 1.00 . A A . 8 LEU HB2 1 1
2 539 1 1 8 LEU HB3 H -4.967 0.001 -4.635 1.00 . A A . 8 LEU HB3 1 1
2 540 1 1 8 LEU HD11 H -4.969 -2.055 -2.728 1.00 . A A . 8 LEU HD11 1 1
2 541 1 1 8 LEU HD12 H -6.583 -2.586 -2.258 1.00 . A A . 8 LEU HD12 1 1
2 542 1 1 8 LEU HD13 H -5.870 -1.162 -1.503 1.00 . A A . 8 LEU HD13 1 1
2 543 1 1 8 LEU HD21 H -6.969 0.530 -1.922 1.00 . A A . 8 LEU HD21 1 1
2 544 1 1 8 LEU HD22 H -7.636 0.997 -3.486 1.00 . A A . 8 LEU HD22 1 1
2 545 1 1 8 LEU HD23 H -5.907 1.164 -3.180 1.00 . A A . 8 LEU HD23 1 1
2 546 1 1 8 LEU HG H -7.515 -1.267 -3.774 1.00 . A A . 8 LEU HG 1 1
2 547 1 1 8 LEU N N -5.391 -0.479 -7.154 1.00 . A A . 8 LEU N 1 1
2 548 1 1 8 LEU O O -8.465 0.351 -5.531 1.00 . A A . 8 LEU O 1 1
2 549 1 1 9 ALA C C -9.056 2.586 -7.320 1.00 . A A . 9 ALA C 1 1
2 550 1 1 9 ALA CA C -7.766 2.833 -6.545 1.00 . A A . 9 ALA CA 1 1
2 551 1 1 9 ALA CB C -7.009 4.012 -7.139 1.00 . A A . 9 ALA CB 1 1
2 552 1 1 9 ALA H H -6.021 1.694 -6.918 1.00 . A A . 9 ALA H 1 1
2 553 1 1 9 ALA HA H -8.013 3.074 -5.521 1.00 . A A . 9 ALA HA 1 1
2 554 1 1 9 ALA HB1 H -6.614 3.735 -8.105 1.00 . A A . 9 ALA HB1 1 1
2 555 1 1 9 ALA HB2 H -7.680 4.850 -7.250 1.00 . A A . 9 ALA HB2 1 1
2 556 1 1 9 ALA HB3 H -6.197 4.285 -6.482 1.00 . A A . 9 ALA HB3 1 1
2 557 1 1 9 ALA N N -6.923 1.643 -6.537 1.00 . A A . 9 ALA N 1 1
2 558 1 1 9 ALA O O -10.134 3.003 -6.898 1.00 . A A . 9 ALA O 1 1
2 559 1 1 10 ALA C C -11.088 0.714 -8.546 1.00 . A A . 10 ALA C 1 1
2 560 1 1 10 ALA CA C -10.095 1.602 -9.288 1.00 . A A . 10 ALA CA 1 1
2 561 1 1 10 ALA CB C -9.653 0.935 -10.583 1.00 . A A . 10 ALA CB 1 1
2 562 1 1 10 ALA H H -8.051 1.599 -8.739 1.00 . A A . 10 ALA H 1 1
2 563 1 1 10 ALA HA H -10.579 2.535 -9.539 1.00 . A A . 10 ALA HA 1 1
2 564 1 1 10 ALA HB1 H -10.520 0.556 -11.105 1.00 . A A . 10 ALA HB1 1 1
2 565 1 1 10 ALA HB2 H -9.145 1.657 -11.204 1.00 . A A . 10 ALA HB2 1 1
2 566 1 1 10 ALA HB3 H -8.984 0.119 -10.356 1.00 . A A . 10 ALA HB3 1 1
2 567 1 1 10 ALA N N -8.938 1.905 -8.455 1.00 . A A . 10 ALA N 1 1
2 568 1 1 10 ALA O O -12.296 0.947 -8.589 1.00 . A A . 10 ALA O 1 1
2 569 1 1 11 SER C C -12.138 -0.509 -5.983 1.00 . A A . 11 SER C 1 1
2 570 1 1 11 SER CA C -11.413 -1.229 -7.117 1.00 . A A . 11 SER CA 1 1
2 571 1 1 11 SER CB C -10.572 -2.375 -6.552 1.00 . A A . 11 SER CB 1 1
2 572 1 1 11 SER H H -9.600 -0.437 -7.869 1.00 . A A . 11 SER H 1 1
2 573 1 1 11 SER HA H -12.147 -1.634 -7.797 1.00 . A A . 11 SER HA 1 1
2 574 1 1 11 SER HB2 H -9.762 -1.969 -5.966 1.00 . A A . 11 SER HB2 1 1
2 575 1 1 11 SER HB3 H -11.192 -2.999 -5.925 1.00 . A A . 11 SER HB3 1 1
2 576 1 1 11 SER HG H -10.675 -3.825 -7.866 1.00 . A A . 11 SER HG 1 1
2 577 1 1 11 SER N N -10.571 -0.304 -7.865 1.00 . A A . 11 SER N 1 1
2 578 1 1 11 SER O O -13.337 -0.698 -5.779 1.00 . A A . 11 SER O 1 1
2 579 1 1 11 SER OG O -10.028 -3.170 -7.593 1.00 . A A . 11 SER OG 1 1
2 580 1 1 12 PHE C C -12.896 2.169 -4.639 1.00 . A A . 12 PHE C 1 1
2 581 1 1 12 PHE CA C -11.971 1.065 -4.135 1.00 . A A . 12 PHE CA 1 1
2 582 1 1 12 PHE CB C -10.858 1.670 -3.276 1.00 . A A . 12 PHE CB 1 1
2 583 1 1 12 PHE CD1 C -9.771 -0.523 -2.723 1.00 . A A . 12 PHE CD1 1 1
2 584 1 1 12 PHE CD2 C -10.197 1.010 -0.947 1.00 . A A . 12 PHE CD2 1 1
2 585 1 1 12 PHE CE1 C -9.224 -1.417 -1.822 1.00 . A A . 12 PHE CE1 1 1
2 586 1 1 12 PHE CE2 C -9.651 0.120 -0.042 1.00 . A A . 12 PHE CE2 1 1
2 587 1 1 12 PHE CG C -10.264 0.700 -2.295 1.00 . A A . 12 PHE CG 1 1
2 588 1 1 12 PHE CZ C -9.163 -1.095 -0.480 1.00 . A A . 12 PHE CZ 1 1
2 589 1 1 12 PHE H H -10.449 0.425 -5.461 1.00 . A A . 12 PHE H 1 1
2 590 1 1 12 PHE HA H -12.544 0.377 -3.534 1.00 . A A . 12 PHE HA 1 1
2 591 1 1 12 PHE HB2 H -10.064 2.018 -3.920 1.00 . A A . 12 PHE HB2 1 1
2 592 1 1 12 PHE HB3 H -11.256 2.505 -2.719 1.00 . A A . 12 PHE HB3 1 1
2 593 1 1 12 PHE HD1 H -9.816 -0.776 -3.772 1.00 . A A . 12 PHE HD1 1 1
2 594 1 1 12 PHE HD2 H -10.579 1.962 -0.603 1.00 . A A . 12 PHE HD2 1 1
2 595 1 1 12 PHE HE1 H -8.843 -2.367 -2.168 1.00 . A A . 12 PHE HE1 1 1
2 596 1 1 12 PHE HE2 H -9.605 0.375 1.007 1.00 . A A . 12 PHE HE2 1 1
2 597 1 1 12 PHE HZ H -8.737 -1.793 0.225 1.00 . A A . 12 PHE HZ 1 1
2 598 1 1 12 PHE N N -11.400 0.317 -5.249 1.00 . A A . 12 PHE N 1 1
2 599 1 1 12 PHE O O -13.827 2.578 -3.944 1.00 . A A . 12 PHE O 1 1
2 600 1 1 13 ILE C C -14.773 3.155 -6.952 1.00 . A A . 13 ILE C 1 1
2 601 1 1 13 ILE CA C -13.442 3.702 -6.447 1.00 . A A . 13 ILE CA 1 1
2 602 1 1 13 ILE CB C -12.705 4.384 -7.615 1.00 . A A . 13 ILE CB 1 1
2 603 1 1 13 ILE CD1 C -12.397 6.582 -6.370 1.00 . A A . 13 ILE CD1 1 1
2 604 1 1 13 ILE CG1 C -11.724 5.432 -7.085 1.00 . A A . 13 ILE CG1 1 1
2 605 1 1 13 ILE CG2 C -13.702 5.020 -8.572 1.00 . A A . 13 ILE CG2 1 1
2 606 1 1 13 ILE H H -11.878 2.279 -6.355 1.00 . A A . 13 ILE H 1 1
2 607 1 1 13 ILE HA H -13.635 4.444 -5.687 1.00 . A A . 13 ILE HA 1 1
2 608 1 1 13 ILE HB H -12.156 3.628 -8.155 1.00 . A A . 13 ILE HB 1 1
2 609 1 1 13 ILE HD11 H -12.344 7.469 -6.985 1.00 . A A . 13 ILE HD11 1 1
2 610 1 1 13 ILE HD12 H -13.433 6.336 -6.185 1.00 . A A . 13 ILE HD12 1 1
2 611 1 1 13 ILE HD13 H -11.897 6.766 -5.431 1.00 . A A . 13 ILE HD13 1 1
2 612 1 1 13 ILE HG12 H -11.046 4.962 -6.390 1.00 . A A . 13 ILE HG12 1 1
2 613 1 1 13 ILE HG13 H -11.161 5.838 -7.912 1.00 . A A . 13 ILE HG13 1 1
2 614 1 1 13 ILE HG21 H -14.422 5.596 -8.010 1.00 . A A . 13 ILE HG21 1 1
2 615 1 1 13 ILE HG22 H -13.179 5.670 -9.257 1.00 . A A . 13 ILE HG22 1 1
2 616 1 1 13 ILE HG23 H -14.213 4.247 -9.126 1.00 . A A . 13 ILE HG23 1 1
2 617 1 1 13 ILE N N -12.633 2.646 -5.850 1.00 . A A . 13 ILE N 1 1
2 618 1 1 13 ILE O O -15.817 3.789 -6.794 1.00 . A A . 13 ILE O 1 1
2 619 1 1 14 VAL C C -16.831 0.844 -6.955 1.00 . A A . 14 VAL C 1 1
2 620 1 1 14 VAL CA C -15.933 1.339 -8.083 1.00 . A A . 14 VAL CA 1 1
2 621 1 1 14 VAL CB C -15.587 0.155 -9.005 1.00 . A A . 14 VAL CB 1 1
2 622 1 1 14 VAL CG1 C -16.854 -0.509 -9.521 1.00 . A A . 14 VAL CG1 1 1
2 623 1 1 14 VAL CG2 C -14.710 0.617 -10.159 1.00 . A A . 14 VAL CG2 1 1
2 624 1 1 14 VAL H H -13.869 1.516 -7.654 1.00 . A A . 14 VAL H 1 1
2 625 1 1 14 VAL HA H -16.472 2.074 -8.663 1.00 . A A . 14 VAL HA 1 1
2 626 1 1 14 VAL HB H -15.034 -0.574 -8.430 1.00 . A A . 14 VAL HB 1 1
2 627 1 1 14 VAL HG11 H -16.621 -1.096 -10.398 1.00 . A A . 14 VAL HG11 1 1
2 628 1 1 14 VAL HG12 H -17.263 -1.151 -8.755 1.00 . A A . 14 VAL HG12 1 1
2 629 1 1 14 VAL HG13 H -17.578 0.250 -9.780 1.00 . A A . 14 VAL HG13 1 1
2 630 1 1 14 VAL HG21 H -13.820 0.007 -10.202 1.00 . A A . 14 VAL HG21 1 1
2 631 1 1 14 VAL HG22 H -15.256 0.524 -11.085 1.00 . A A . 14 VAL HG22 1 1
2 632 1 1 14 VAL HG23 H -14.431 1.650 -10.008 1.00 . A A . 14 VAL HG23 1 1
2 633 1 1 14 VAL N N -14.730 1.973 -7.558 1.00 . A A . 14 VAL N 1 1
2 634 1 1 14 VAL O O -18.031 0.642 -7.145 1.00 . A A . 14 VAL O 1 1
2 635 1 1 15 ARG C C -17.730 1.329 -3.944 1.00 . A A . 15 ARG C 1 1
2 636 1 1 15 ARG CA C -16.989 0.179 -4.619 1.00 . A A . 15 ARG CA 1 1
2 637 1 1 15 ARG CB C -16.046 -0.492 -3.618 1.00 . A A . 15 ARG CB 1 1
2 638 1 1 15 ARG CD C -14.959 -0.438 -1.353 1.00 . A A . 15 ARG CD 1 1
2 639 1 1 15 ARG CG C -15.893 0.278 -2.316 1.00 . A A . 15 ARG CG 1 1
2 640 1 1 15 ARG CZ C -15.123 -2.163 0.391 1.00 . A A . 15 ARG CZ 1 1
2 641 1 1 15 ARG H H -15.283 0.829 -5.690 1.00 . A A . 15 ARG H 1 1
2 642 1 1 15 ARG HA H -17.711 -0.547 -4.962 1.00 . A A . 15 ARG HA 1 1
2 643 1 1 15 ARG HB2 H -16.427 -1.476 -3.385 1.00 . A A . 15 ARG HB2 1 1
2 644 1 1 15 ARG HB3 H -15.071 -0.590 -4.070 1.00 . A A . 15 ARG HB3 1 1
2 645 1 1 15 ARG HD2 H -14.110 -0.811 -1.905 1.00 . A A . 15 ARG HD2 1 1
2 646 1 1 15 ARG HD3 H -14.622 0.268 -0.608 1.00 . A A . 15 ARG HD3 1 1
2 647 1 1 15 ARG HE H -16.467 -1.870 -1.053 1.00 . A A . 15 ARG HE 1 1
2 648 1 1 15 ARG HG2 H -15.488 1.256 -2.533 1.00 . A A . 15 ARG HG2 1 1
2 649 1 1 15 ARG HG3 H -16.863 0.382 -1.854 1.00 . A A . 15 ARG HG3 1 1
2 650 1 1 15 ARG HH11 H -13.476 -0.997 0.500 1.00 . A A . 15 ARG HH11 1 1
2 651 1 1 15 ARG HH12 H -13.604 -2.217 1.724 1.00 . A A . 15 ARG HH12 1 1
2 652 1 1 15 ARG HH21 H -16.647 -3.480 0.553 1.00 . A A . 15 ARG HH21 1 1
2 653 1 1 15 ARG HH22 H -15.408 -3.630 1.753 1.00 . A A . 15 ARG HH22 1 1
2 654 1 1 15 ARG N N -16.242 0.651 -5.779 1.00 . A A . 15 ARG N 1 1
2 655 1 1 15 ARG NE N -15.616 -1.556 -0.683 1.00 . A A . 15 ARG NE 1 1
2 656 1 1 15 ARG NH1 N -13.973 -1.760 0.914 1.00 . A A . 15 ARG NH1 1 1
2 657 1 1 15 ARG NH2 N -15.780 -3.174 0.945 1.00 . A A . 15 ARG NH2 1 1
2 658 1 1 15 ARG O O -18.864 1.170 -3.493 1.00 . A A . 15 ARG O 1 1
2 659 1 1 16 CYS C C -18.546 4.424 -4.256 1.00 . A A . 16 CYS C 1 1
2 660 1 1 16 CYS CA C -17.677 3.664 -3.259 1.00 . A A . 16 CYS CA 1 1
2 661 1 1 16 CYS CB C -16.587 4.584 -2.709 1.00 . A A . 16 CYS CB 1 1
2 662 1 1 16 CYS H H -16.179 2.551 -4.257 1.00 . A A . 16 CYS H 1 1
2 663 1 1 16 CYS HA H -18.299 3.328 -2.442 1.00 . A A . 16 CYS HA 1 1
2 664 1 1 16 CYS HB2 H -15.950 4.902 -3.522 1.00 . A A . 16 CYS HB2 1 1
2 665 1 1 16 CYS HB3 H -17.050 5.452 -2.263 1.00 . A A . 16 CYS HB3 1 1
2 666 1 1 16 CYS HG H -14.399 4.496 -1.402 1.00 . A A . 16 CYS HG 1 1
2 667 1 1 16 CYS N N -17.081 2.487 -3.879 1.00 . A A . 16 CYS N 1 1
2 668 1 1 16 CYS O O -19.575 4.991 -3.892 1.00 . A A . 16 CYS O 1 1
2 669 1 1 16 CYS SG S -15.534 3.815 -1.456 1.00 . A A . 16 CYS SG 1 1
2 670 1 1 17 ALA C C -20.248 4.517 -6.749 1.00 . A A . 17 ALA C 1 1
2 671 1 1 17 ALA CA C -18.860 5.121 -6.566 1.00 . A A . 17 ALA CA 1 1
2 672 1 1 17 ALA CB C -18.086 5.074 -7.875 1.00 . A A . 17 ALA CB 1 1
2 673 1 1 17 ALA H H -17.293 3.961 -5.744 1.00 . A A . 17 ALA H 1 1
2 674 1 1 17 ALA HA H -18.965 6.157 -6.276 1.00 . A A . 17 ALA HA 1 1
2 675 1 1 17 ALA HB1 H -18.593 5.675 -8.615 1.00 . A A . 17 ALA HB1 1 1
2 676 1 1 17 ALA HB2 H -17.090 5.460 -7.717 1.00 . A A . 17 ALA HB2 1 1
2 677 1 1 17 ALA HB3 H -18.026 4.052 -8.220 1.00 . A A . 17 ALA HB3 1 1
2 678 1 1 17 ALA N N -18.122 4.432 -5.516 1.00 . A A . 17 ALA N 1 1
2 679 1 1 17 ALA O O -21.222 5.232 -6.984 1.00 . A A . 17 ALA O 1 1
2 680 1 1 18 PHE C C -22.493 2.707 -5.575 1.00 . A A . 18 PHE C 1 1
2 681 1 1 18 PHE CA C -21.601 2.494 -6.794 1.00 . A A . 18 PHE CA 1 1
2 682 1 1 18 PHE CB C -21.359 0.998 -7.008 1.00 . A A . 18 PHE CB 1 1
2 683 1 1 18 PHE CD1 C -23.721 0.153 -7.061 1.00 . A A . 18 PHE CD1 1 1
2 684 1 1 18 PHE CD2 C -22.344 -0.213 -8.972 1.00 . A A . 18 PHE CD2 1 1
2 685 1 1 18 PHE CE1 C -24.771 -0.490 -7.689 1.00 . A A . 18 PHE CE1 1 1
2 686 1 1 18 PHE CE2 C -23.390 -0.856 -9.606 1.00 . A A . 18 PHE CE2 1 1
2 687 1 1 18 PHE CG C -22.498 0.299 -7.694 1.00 . A A . 18 PHE CG 1 1
2 688 1 1 18 PHE CZ C -24.605 -0.996 -8.964 1.00 . A A . 18 PHE CZ 1 1
2 689 1 1 18 PHE H H -19.520 2.679 -6.451 1.00 . A A . 18 PHE H 1 1
2 690 1 1 18 PHE HA H -22.098 2.897 -7.663 1.00 . A A . 18 PHE HA 1 1
2 691 1 1 18 PHE HB2 H -20.476 0.867 -7.614 1.00 . A A . 18 PHE HB2 1 1
2 692 1 1 18 PHE HB3 H -21.207 0.525 -6.049 1.00 . A A . 18 PHE HB3 1 1
2 693 1 1 18 PHE HD1 H -23.852 0.548 -6.063 1.00 . A A . 18 PHE HD1 1 1
2 694 1 1 18 PHE HD2 H -21.394 -0.106 -9.476 1.00 . A A . 18 PHE HD2 1 1
2 695 1 1 18 PHE HE1 H -25.719 -0.598 -7.184 1.00 . A A . 18 PHE HE1 1 1
2 696 1 1 18 PHE HE2 H -23.257 -1.251 -10.602 1.00 . A A . 18 PHE HE2 1 1
2 697 1 1 18 PHE HZ H -25.423 -1.498 -9.457 1.00 . A A . 18 PHE HZ 1 1
2 698 1 1 18 PHE N N -20.332 3.195 -6.639 1.00 . A A . 18 PHE N 1 1
2 699 1 1 18 PHE O O -23.708 2.857 -5.700 1.00 . A A . 18 PHE O 1 1
2 700 1 1 19 GLU C C -22.953 4.388 -2.943 1.00 . A A . 19 GLU C 1 1
2 701 1 1 19 GLU CA C -22.618 2.914 -3.153 1.00 . A A . 19 GLU CA 1 1
2 702 1 1 19 GLU CB C -21.807 2.390 -1.965 1.00 . A A . 19 GLU CB 1 1
2 703 1 1 19 GLU CD C -22.161 1.859 0.479 1.00 . A A . 19 GLU CD 1 1
2 704 1 1 19 GLU CG C -22.304 2.894 -0.620 1.00 . A A . 19 GLU CG 1 1
2 705 1 1 19 GLU H H -20.908 2.596 -4.360 1.00 . A A . 19 GLU H 1 1
2 706 1 1 19 GLU HA H -23.538 2.354 -3.223 1.00 . A A . 19 GLU HA 1 1
2 707 1 1 19 GLU HB2 H -21.853 1.311 -1.962 1.00 . A A . 19 GLU HB2 1 1
2 708 1 1 19 GLU HB3 H -20.779 2.697 -2.084 1.00 . A A . 19 GLU HB3 1 1
2 709 1 1 19 GLU HG2 H -21.734 3.769 -0.346 1.00 . A A . 19 GLU HG2 1 1
2 710 1 1 19 GLU HG3 H -23.347 3.159 -0.712 1.00 . A A . 19 GLU HG3 1 1
2 711 1 1 19 GLU N N -21.879 2.720 -4.395 1.00 . A A . 19 GLU N 1 1
2 712 1 1 19 GLU O O -23.937 4.725 -2.284 1.00 . A A . 19 GLU O 1 1
2 713 1 1 19 GLU OE1 O -21.072 1.256 0.587 1.00 . A A . 19 GLU OE1 1 1
2 714 1 1 19 GLU OE2 O -23.136 1.652 1.230 1.00 . A A . 19 GLU OE2 1 1
2 715 1 1 20 HIS C C -23.549 7.146 -4.193 1.00 . A A . 20 HIS C 1 1
2 716 1 1 20 HIS CA C -22.335 6.701 -3.384 1.00 . A A . 20 HIS CA 1 1
2 717 1 1 20 HIS CB C -21.091 7.459 -3.849 1.00 . A A . 20 HIS CB 1 1
2 718 1 1 20 HIS CD2 C -21.054 9.675 -2.502 1.00 . A A . 20 HIS CD2 1 1
2 719 1 1 20 HIS CE1 C -21.432 11.063 -4.157 1.00 . A A . 20 HIS CE1 1 1
2 720 1 1 20 HIS CG C -21.176 8.939 -3.631 1.00 . A A . 20 HIS CG 1 1
2 721 1 1 20 HIS H H -21.360 4.933 -4.021 1.00 . A A . 20 HIS H 1 1
2 722 1 1 20 HIS HA H -22.512 6.921 -2.342 1.00 . A A . 20 HIS HA 1 1
2 723 1 1 20 HIS HB2 H -20.231 7.093 -3.308 1.00 . A A . 20 HIS HB2 1 1
2 724 1 1 20 HIS HB3 H -20.946 7.287 -4.906 1.00 . A A . 20 HIS HB3 1 1
2 725 1 1 20 HIS HD1 H -21.546 9.610 -5.593 1.00 . A A . 20 HIS HD1 1 1
2 726 1 1 20 HIS HD2 H -20.864 9.298 -1.507 1.00 . A A . 20 HIS HD2 1 1
2 727 1 1 20 HIS HE1 H -21.596 11.969 -4.721 1.00 . A A . 20 HIS HE1 1 1
2 728 1 1 20 HIS N N -22.127 5.263 -3.508 1.00 . A A . 20 HIS N 1 1
2 729 1 1 20 HIS ND1 N -21.413 9.837 -4.649 1.00 . A A . 20 HIS ND1 1 1
2 730 1 1 20 HIS NE2 N -21.218 10.992 -2.855 1.00 . A A . 20 HIS NE2 1 1
2 731 1 1 20 HIS O O -24.288 8.040 -3.781 1.00 . A A . 20 HIS O 1 1
2 732 1 1 21 SER C C -26.135 6.123 -5.775 1.00 . A A . 21 SER C 1 1
2 733 1 1 21 SER CA C -24.870 6.852 -6.217 1.00 . A A . 21 SER CA 1 1
2 734 1 1 21 SER CB C -24.542 6.495 -7.668 1.00 . A A . 21 SER CB 1 1
2 735 1 1 21 SER H H -23.124 5.813 -5.621 1.00 . A A . 21 SER H 1 1
2 736 1 1 21 SER HA H -25.038 7.916 -6.146 1.00 . A A . 21 SER HA 1 1
2 737 1 1 21 SER HB2 H -24.456 5.424 -7.762 1.00 . A A . 21 SER HB2 1 1
2 738 1 1 21 SER HB3 H -25.334 6.852 -8.311 1.00 . A A . 21 SER HB3 1 1
2 739 1 1 21 SER HG H -22.826 6.465 -8.612 1.00 . A A . 21 SER HG 1 1
2 740 1 1 21 SER N N -23.748 6.517 -5.347 1.00 . A A . 21 SER N 1 1
2 741 1 1 21 SER O O -27.241 6.653 -5.886 1.00 . A A . 21 SER O 1 1
2 742 1 1 21 SER OG O -23.321 7.089 -8.075 1.00 . A A . 21 SER OG 1 1
2 743 1 1 22 ARG C C -27.892 4.843 -3.753 1.00 . A A . 22 ARG C 1 1
2 744 1 1 22 ARG CA C -27.092 4.100 -4.819 1.00 . A A . 22 ARG CA 1 1
2 745 1 1 22 ARG CB C -26.600 2.762 -4.263 1.00 . A A . 22 ARG CB 1 1
2 746 1 1 22 ARG CD C -27.141 0.375 -3.692 1.00 . A A . 22 ARG CD 1 1
2 747 1 1 22 ARG CG C -27.614 1.638 -4.395 1.00 . A A . 22 ARG CG 1 1
2 748 1 1 22 ARG CZ C -26.256 -0.213 -1.475 1.00 . A A . 22 ARG CZ 1 1
2 749 1 1 22 ARG H H -25.058 4.535 -5.214 1.00 . A A . 22 ARG H 1 1
2 750 1 1 22 ARG HA H -27.732 3.913 -5.668 1.00 . A A . 22 ARG HA 1 1
2 751 1 1 22 ARG HB2 H -25.704 2.473 -4.791 1.00 . A A . 22 ARG HB2 1 1
2 752 1 1 22 ARG HB3 H -26.367 2.886 -3.216 1.00 . A A . 22 ARG HB3 1 1
2 753 1 1 22 ARG HD2 H -27.862 -0.409 -3.866 1.00 . A A . 22 ARG HD2 1 1
2 754 1 1 22 ARG HD3 H -26.187 0.085 -4.107 1.00 . A A . 22 ARG HD3 1 1
2 755 1 1 22 ARG HE H -27.467 1.328 -1.847 1.00 . A A . 22 ARG HE 1 1
2 756 1 1 22 ARG HG2 H -28.548 1.954 -3.953 1.00 . A A . 22 ARG HG2 1 1
2 757 1 1 22 ARG HG3 H -27.764 1.422 -5.443 1.00 . A A . 22 ARG HG3 1 1
2 758 1 1 22 ARG HH11 H -25.665 -1.429 -2.976 1.00 . A A . 22 ARG HH11 1 1
2 759 1 1 22 ARG HH12 H -25.048 -1.832 -1.408 1.00 . A A . 22 ARG HH12 1 1
2 760 1 1 22 ARG HH21 H -26.662 0.807 0.222 1.00 . A A . 22 ARG HH21 1 1
2 761 1 1 22 ARG HH22 H -25.617 -0.560 0.411 1.00 . A A . 22 ARG HH22 1 1
2 762 1 1 22 ARG N N -25.964 4.903 -5.276 1.00 . A A . 22 ARG N 1 1
2 763 1 1 22 ARG NE N -26.993 0.572 -2.253 1.00 . A A . 22 ARG NE 1 1
2 764 1 1 22 ARG NH1 N -25.603 -1.243 -1.996 1.00 . A A . 22 ARG NH1 1 1
2 765 1 1 22 ARG NH2 N -26.171 0.031 -0.174 1.00 . A A . 22 ARG NH2 1 1
2 766 1 1 22 ARG O O -29.123 4.825 -3.763 1.00 . A A . 22 ARG O 1 1
2 767 1 1 23 ARG C C -28.758 7.313 -2.328 1.00 . A A . 23 ARG C 1 1
2 768 1 1 23 ARG CA C -27.829 6.242 -1.763 1.00 . A A . 23 ARG CA 1 1
2 769 1 1 23 ARG CB C -26.777 6.888 -0.860 1.00 . A A . 23 ARG CB 1 1
2 770 1 1 23 ARG CD C -26.556 8.285 1.218 1.00 . A A . 23 ARG CD 1 1
2 771 1 1 23 ARG CG C -27.289 8.103 -0.102 1.00 . A A . 23 ARG CG 1 1
2 772 1 1 23 ARG CZ C -27.166 8.793 3.545 1.00 . A A . 23 ARG CZ 1 1
2 773 1 1 23 ARG H H -26.206 5.471 -2.881 1.00 . A A . 23 ARG H 1 1
2 774 1 1 23 ARG HA H -28.414 5.547 -1.179 1.00 . A A . 23 ARG HA 1 1
2 775 1 1 23 ARG HB2 H -26.440 6.158 -0.139 1.00 . A A . 23 ARG HB2 1 1
2 776 1 1 23 ARG HB3 H -25.940 7.197 -1.467 1.00 . A A . 23 ARG HB3 1 1
2 777 1 1 23 ARG HD2 H -25.850 7.477 1.337 1.00 . A A . 23 ARG HD2 1 1
2 778 1 1 23 ARG HD3 H -26.026 9.225 1.194 1.00 . A A . 23 ARG HD3 1 1
2 779 1 1 23 ARG HE H -28.357 7.887 2.227 1.00 . A A . 23 ARG HE 1 1
2 780 1 1 23 ARG HG2 H -27.138 8.984 -0.709 1.00 . A A . 23 ARG HG2 1 1
2 781 1 1 23 ARG HG3 H -28.342 7.975 0.095 1.00 . A A . 23 ARG HG3 1 1
2 782 1 1 23 ARG HH11 H -25.305 9.369 3.008 1.00 . A A . 23 ARG HH11 1 1
2 783 1 1 23 ARG HH12 H -25.748 9.722 4.646 1.00 . A A . 23 ARG HH12 1 1
2 784 1 1 23 ARG HH21 H -28.951 8.346 4.381 1.00 . A A . 23 ARG HH21 1 1
2 785 1 1 23 ARG HH22 H -27.821 9.138 5.426 1.00 . A A . 23 ARG HH22 1 1
2 786 1 1 23 ARG N N -27.185 5.494 -2.836 1.00 . A A . 23 ARG N 1 1
2 787 1 1 23 ARG NE N -27.471 8.285 2.356 1.00 . A A . 23 ARG NE 1 1
2 788 1 1 23 ARG NH1 N -25.975 9.339 3.750 1.00 . A A . 23 ARG NH1 1 1
2 789 1 1 23 ARG NH2 N -28.052 8.756 4.531 1.00 . A A . 23 ARG NH2 1 1
2 790 1 1 23 ARG O O -29.745 7.690 -1.695 1.00 . A A . 23 ARG O 1 1
2 791 1 1 24 PHE C C -30.440 8.211 -4.881 1.00 . A A . 24 PHE C 1 1
2 792 1 1 24 PHE CA C -29.239 8.827 -4.171 1.00 . A A . 24 PHE CA 1 1
2 793 1 1 24 PHE CB C -28.389 9.613 -5.171 1.00 . A A . 24 PHE CB 1 1
2 794 1 1 24 PHE CD1 C -29.880 10.888 -6.737 1.00 . A A . 24 PHE CD1 1 1
2 795 1 1 24 PHE CD2 C -28.799 12.081 -4.978 1.00 . A A . 24 PHE CD2 1 1
2 796 1 1 24 PHE CE1 C -30.477 12.057 -7.168 1.00 . A A . 24 PHE CE1 1 1
2 797 1 1 24 PHE CE2 C -29.393 13.254 -5.404 1.00 . A A . 24 PHE CE2 1 1
2 798 1 1 24 PHE CG C -29.036 10.886 -5.638 1.00 . A A . 24 PHE CG 1 1
2 799 1 1 24 PHE CZ C -30.232 13.242 -6.502 1.00 . A A . 24 PHE CZ 1 1
2 800 1 1 24 PHE H H -27.636 7.458 -3.976 1.00 . A A . 24 PHE H 1 1
2 801 1 1 24 PHE HA H -29.595 9.501 -3.407 1.00 . A A . 24 PHE HA 1 1
2 802 1 1 24 PHE HB2 H -27.448 9.870 -4.710 1.00 . A A . 24 PHE HB2 1 1
2 803 1 1 24 PHE HB3 H -28.204 8.997 -6.038 1.00 . A A . 24 PHE HB3 1 1
2 804 1 1 24 PHE HD1 H -30.071 9.961 -7.259 1.00 . A A . 24 PHE HD1 1 1
2 805 1 1 24 PHE HD2 H -28.142 12.092 -4.120 1.00 . A A . 24 PHE HD2 1 1
2 806 1 1 24 PHE HE1 H -31.132 12.045 -8.027 1.00 . A A . 24 PHE HE1 1 1
2 807 1 1 24 PHE HE2 H -29.200 14.179 -4.882 1.00 . A A . 24 PHE HE2 1 1
2 808 1 1 24 PHE HZ H -30.698 14.157 -6.837 1.00 . A A . 24 PHE HZ 1 1
2 809 1 1 24 PHE N N -28.435 7.799 -3.521 1.00 . A A . 24 PHE N 1 1
2 810 1 1 24 PHE O O -31.542 8.761 -4.856 1.00 . A A . 24 PHE O 1 1
2 811 1 1 25 THR C C -32.061 5.446 -5.309 1.00 . A A . 25 THR C 1 1
2 812 1 1 25 THR CA C -31.282 6.372 -6.236 1.00 . A A . 25 THR CA 1 1
2 813 1 1 25 THR CB C -30.722 5.550 -7.412 1.00 . A A . 25 THR CB 1 1
2 814 1 1 25 THR CG2 C -30.091 4.258 -6.917 1.00 . A A . 25 THR CG2 1 1
2 815 1 1 25 THR H H -29.321 6.675 -5.501 1.00 . A A . 25 THR H 1 1
2 816 1 1 25 THR HA H -31.956 7.117 -6.633 1.00 . A A . 25 THR HA 1 1
2 817 1 1 25 THR HB H -29.963 6.136 -7.911 1.00 . A A . 25 THR HB 1 1
2 818 1 1 25 THR HG1 H -31.529 4.473 -8.854 1.00 . A A . 25 THR HG1 1 1
2 819 1 1 25 THR HG21 H -29.334 3.936 -7.616 1.00 . A A . 25 THR HG21 1 1
2 820 1 1 25 THR HG22 H -30.850 3.495 -6.833 1.00 . A A . 25 THR HG22 1 1
2 821 1 1 25 THR HG23 H -29.640 4.425 -5.950 1.00 . A A . 25 THR HG23 1 1
2 822 1 1 25 THR N N -30.220 7.064 -5.517 1.00 . A A . 25 THR N 1 1
2 823 1 1 25 THR O O -33.270 5.598 -5.134 1.00 . A A . 25 THR O 1 1
2 824 1 1 25 THR OG1 O -31.768 5.250 -8.343 1.00 . A A . 25 THR OG1 1 1
3 825 1 1 1 GLN C C 1.564 0.902 -2.194 1.00 . A A . 1 GLN C 1 1
3 826 1 1 1 GLN CA C 2.119 -0.112 -1.198 1.00 . A A . 1 GLN CA 1 1
3 827 1 1 1 GLN CB C 2.475 -1.412 -1.921 1.00 . A A . 1 GLN CB 1 1
3 828 1 1 1 GLN CD C 4.381 -2.758 -2.892 1.00 . A A . 1 GLN CD 1 1
3 829 1 1 1 GLN CG C 3.945 -1.784 -1.814 1.00 . A A . 1 GLN CG 1 1
3 830 1 1 1 GLN H1 H 1.404 -0.985 0.592 1.00 . A A . 1 GLN H1 1 1
3 831 1 1 1 GLN HA H 3.011 0.295 -0.749 1.00 . A A . 1 GLN HA 1 1
3 832 1 1 1 GLN HB2 H 1.890 -2.216 -1.501 1.00 . A A . 1 GLN HB2 1 1
3 833 1 1 1 GLN HB3 H 2.228 -1.307 -2.968 1.00 . A A . 1 GLN HB3 1 1
3 834 1 1 1 GLN HE21 H 5.515 -1.358 -3.733 1.00 . A A . 1 GLN HE21 1 1
3 835 1 1 1 GLN HE22 H 5.522 -2.899 -4.513 1.00 . A A . 1 GLN HE22 1 1
3 836 1 1 1 GLN HG2 H 4.538 -0.886 -1.902 1.00 . A A . 1 GLN HG2 1 1
3 837 1 1 1 GLN HG3 H 4.119 -2.236 -0.849 1.00 . A A . 1 GLN HG3 1 1
3 838 1 1 1 GLN N N 1.159 -0.373 -0.132 1.00 . A A . 1 GLN N 1 1
3 839 1 1 1 GLN NE2 N 5.224 -2.291 -3.806 1.00 . A A . 1 GLN NE2 1 1
3 840 1 1 1 GLN O O 0.358 0.955 -2.433 1.00 . A A . 1 GLN O 1 1
3 841 1 1 1 GLN OE1 O 3.964 -3.916 -2.903 1.00 . A A . 1 GLN OE1 1 1
3 842 1 1 2 ARG C C 1.759 2.086 -5.097 1.00 . A A . 2 ARG C 1 1
3 843 1 1 2 ARG CA C 2.051 2.718 -3.739 1.00 . A A . 2 ARG CA 1 1
3 844 1 1 2 ARG CB C 3.144 3.778 -3.882 1.00 . A A . 2 ARG CB 1 1
3 845 1 1 2 ARG CD C 5.211 4.580 -2.698 1.00 . A A . 2 ARG CD 1 1
3 846 1 1 2 ARG CG C 3.740 4.221 -2.556 1.00 . A A . 2 ARG CG 1 1
3 847 1 1 2 ARG CZ C 6.561 6.474 -3.494 1.00 . A A . 2 ARG CZ 1 1
3 848 1 1 2 ARG H H 3.400 1.614 -2.539 1.00 . A A . 2 ARG H 1 1
3 849 1 1 2 ARG HA H 1.151 3.188 -3.373 1.00 . A A . 2 ARG HA 1 1
3 850 1 1 2 ARG HB2 H 3.940 3.379 -4.493 1.00 . A A . 2 ARG HB2 1 1
3 851 1 1 2 ARG HB3 H 2.726 4.645 -4.371 1.00 . A A . 2 ARG HB3 1 1
3 852 1 1 2 ARG HD2 H 5.702 4.413 -1.751 1.00 . A A . 2 ARG HD2 1 1
3 853 1 1 2 ARG HD3 H 5.652 3.943 -3.450 1.00 . A A . 2 ARG HD3 1 1
3 854 1 1 2 ARG HE H 4.620 6.567 -3.046 1.00 . A A . 2 ARG HE 1 1
3 855 1 1 2 ARG HG2 H 3.202 5.088 -2.201 1.00 . A A . 2 ARG HG2 1 1
3 856 1 1 2 ARG HG3 H 3.642 3.417 -1.841 1.00 . A A . 2 ARG HG3 1 1
3 857 1 1 2 ARG HH11 H 7.567 4.732 -3.309 1.00 . A A . 2 ARG HH11 1 1
3 858 1 1 2 ARG HH12 H 8.506 6.076 -3.869 1.00 . A A . 2 ARG HH12 1 1
3 859 1 1 2 ARG HH21 H 5.846 8.343 -3.783 1.00 . A A . 2 ARG HH21 1 1
3 860 1 1 2 ARG HH22 H 7.527 8.129 -4.138 1.00 . A A . 2 ARG HH22 1 1
3 861 1 1 2 ARG N N 2.452 1.705 -2.770 1.00 . A A . 2 ARG N 1 1
3 862 1 1 2 ARG NE N 5.399 5.975 -3.089 1.00 . A A . 2 ARG NE 1 1
3 863 1 1 2 ARG NH1 N 7.633 5.697 -3.563 1.00 . A A . 2 ARG NH1 1 1
3 864 1 1 2 ARG NH2 N 6.652 7.754 -3.833 1.00 . A A . 2 ARG NH2 1 1
3 865 1 1 2 ARG O O 0.790 2.447 -5.765 1.00 . A A . 2 ARG O 1 1
3 866 1 1 3 SER C C 1.089 -0.238 -6.852 1.00 . A A . 3 SER C 1 1
3 867 1 1 3 SER CA C 2.441 0.465 -6.780 1.00 . A A . 3 SER CA 1 1
3 868 1 1 3 SER CB C 3.567 -0.548 -6.992 1.00 . A A . 3 SER CB 1 1
3 869 1 1 3 SER H H 3.359 0.900 -4.922 1.00 . A A . 3 SER H 1 1
3 870 1 1 3 SER HA H 2.487 1.211 -7.559 1.00 . A A . 3 SER HA 1 1
3 871 1 1 3 SER HB2 H 3.520 -1.302 -6.222 1.00 . A A . 3 SER HB2 1 1
3 872 1 1 3 SER HB3 H 3.451 -1.014 -7.960 1.00 . A A . 3 SER HB3 1 1
3 873 1 1 3 SER HG H 4.890 0.753 -7.622 1.00 . A A . 3 SER HG 1 1
3 874 1 1 3 SER N N 2.605 1.143 -5.499 1.00 . A A . 3 SER N 1 1
3 875 1 1 3 SER O O 0.427 -0.229 -7.889 1.00 . A A . 3 SER O 1 1
3 876 1 1 3 SER OG O 4.836 0.081 -6.938 1.00 . A A . 3 SER OG 1 1
3 877 1 1 4 ASN C C -1.740 -0.587 -5.445 1.00 . A A . 4 ASN C 1 1
3 878 1 1 4 ASN CA C -0.587 -1.558 -5.679 1.00 . A A . 4 ASN CA 1 1
3 879 1 1 4 ASN CB C -0.555 -2.607 -4.565 1.00 . A A . 4 ASN CB 1 1
3 880 1 1 4 ASN CG C 0.511 -3.661 -4.794 1.00 . A A . 4 ASN CG 1 1
3 881 1 1 4 ASN H H 1.258 -0.821 -4.947 1.00 . A A . 4 ASN H 1 1
3 882 1 1 4 ASN HA H -0.736 -2.055 -6.625 1.00 . A A . 4 ASN HA 1 1
3 883 1 1 4 ASN HB2 H -0.353 -2.117 -3.623 1.00 . A A . 4 ASN HB2 1 1
3 884 1 1 4 ASN HB3 H -1.515 -3.097 -4.512 1.00 . A A . 4 ASN HB3 1 1
3 885 1 1 4 ASN HD21 H -0.193 -4.737 -3.277 1.00 . A A . 4 ASN HD21 1 1
3 886 1 1 4 ASN HD22 H 1.174 -5.401 -4.099 1.00 . A A . 4 ASN HD22 1 1
3 887 1 1 4 ASN N N 0.686 -0.848 -5.742 1.00 . A A . 4 ASN N 1 1
3 888 1 1 4 ASN ND2 N 0.496 -4.705 -3.974 1.00 . A A . 4 ASN ND2 1 1
3 889 1 1 4 ASN O O -2.900 -0.910 -5.700 1.00 . A A . 4 ASN O 1 1
3 890 1 1 4 ASN OD1 O 1.338 -3.537 -5.698 1.00 . A A . 4 ASN OD1 1 1
3 891 1 1 5 PHE C C -3.077 2.095 -5.984 1.00 . A A . 5 PHE C 1 1
3 892 1 1 5 PHE CA C -2.420 1.625 -4.689 1.00 . A A . 5 PHE CA 1 1
3 893 1 1 5 PHE CB C -1.792 2.815 -3.961 1.00 . A A . 5 PHE CB 1 1
3 894 1 1 5 PHE CD1 C -3.439 3.607 -2.242 1.00 . A A . 5 PHE CD1 1 1
3 895 1 1 5 PHE CD2 C -3.105 4.941 -4.191 1.00 . A A . 5 PHE CD2 1 1
3 896 1 1 5 PHE CE1 C -4.365 4.519 -1.773 1.00 . A A . 5 PHE CE1 1 1
3 897 1 1 5 PHE CE2 C -4.030 5.856 -3.726 1.00 . A A . 5 PHE CE2 1 1
3 898 1 1 5 PHE CG C -2.798 3.808 -3.454 1.00 . A A . 5 PHE CG 1 1
3 899 1 1 5 PHE CZ C -4.662 5.645 -2.516 1.00 . A A . 5 PHE CZ 1 1
3 900 1 1 5 PHE H H -0.470 0.805 -4.774 1.00 . A A . 5 PHE H 1 1
3 901 1 1 5 PHE HA H -3.175 1.184 -4.056 1.00 . A A . 5 PHE HA 1 1
3 902 1 1 5 PHE HB2 H -1.228 2.453 -3.114 1.00 . A A . 5 PHE HB2 1 1
3 903 1 1 5 PHE HB3 H -1.126 3.330 -4.637 1.00 . A A . 5 PHE HB3 1 1
3 904 1 1 5 PHE HD1 H -3.207 2.727 -1.659 1.00 . A A . 5 PHE HD1 1 1
3 905 1 1 5 PHE HD2 H -2.612 5.107 -5.137 1.00 . A A . 5 PHE HD2 1 1
3 906 1 1 5 PHE HE1 H -4.858 4.350 -0.826 1.00 . A A . 5 PHE HE1 1 1
3 907 1 1 5 PHE HE2 H -4.260 6.735 -4.310 1.00 . A A . 5 PHE HE2 1 1
3 908 1 1 5 PHE HZ H -5.385 6.358 -2.151 1.00 . A A . 5 PHE HZ 1 1
3 909 1 1 5 PHE N N -1.412 0.606 -4.958 1.00 . A A . 5 PHE N 1 1
3 910 1 1 5 PHE O O -4.284 2.335 -6.030 1.00 . A A . 5 PHE O 1 1
3 911 1 1 6 HIS C C -3.884 1.745 -8.827 1.00 . A A . 6 HIS C 1 1
3 912 1 1 6 HIS CA C -2.775 2.668 -8.331 1.00 . A A . 6 HIS CA 1 1
3 913 1 1 6 HIS CB C -1.638 2.715 -9.352 1.00 . A A . 6 HIS CB 1 1
3 914 1 1 6 HIS CD2 C -1.370 5.156 -10.186 1.00 . A A . 6 HIS CD2 1 1
3 915 1 1 6 HIS CE1 C 0.483 5.655 -9.126 1.00 . A A . 6 HIS CE1 1 1
3 916 1 1 6 HIS CG C -1.000 4.064 -9.477 1.00 . A A . 6 HIS CG 1 1
3 917 1 1 6 HIS H H -1.320 2.020 -6.935 1.00 . A A . 6 HIS H 1 1
3 918 1 1 6 HIS HA H -3.179 3.662 -8.209 1.00 . A A . 6 HIS HA 1 1
3 919 1 1 6 HIS HB2 H -0.872 2.012 -9.061 1.00 . A A . 6 HIS HB2 1 1
3 920 1 1 6 HIS HB3 H -2.024 2.438 -10.323 1.00 . A A . 6 HIS HB3 1 1
3 921 1 1 6 HIS HD1 H 0.681 3.827 -8.229 1.00 . A A . 6 HIS HD1 1 1
3 922 1 1 6 HIS HD2 H -2.242 5.245 -10.819 1.00 . A A . 6 HIS HD2 1 1
3 923 1 1 6 HIS HE1 H 1.345 6.193 -8.760 1.00 . A A . 6 HIS HE1 1 1
3 924 1 1 6 HIS N N -2.273 2.226 -7.034 1.00 . A A . 6 HIS N 1 1
3 925 1 1 6 HIS ND1 N 0.165 4.409 -8.825 1.00 . A A . 6 HIS ND1 1 1
3 926 1 1 6 HIS NE2 N -0.432 6.131 -9.950 1.00 . A A . 6 HIS NE2 1 1
3 927 1 1 6 HIS O O -5.002 2.175 -9.111 1.00 . A A . 6 HIS O 1 1
3 928 1 1 7 PRO C C -5.636 -0.818 -8.386 1.00 . A A . 7 PRO C 1 1
3 929 1 1 7 PRO CA C -4.525 -0.564 -9.399 1.00 . A A . 7 PRO CA 1 1
3 930 1 1 7 PRO CB C -3.662 -1.817 -9.571 1.00 . A A . 7 PRO CB 1 1
3 931 1 1 7 PRO CD C -2.255 -0.137 -8.615 1.00 . A A . 7 PRO CD 1 1
3 932 1 1 7 PRO CG C -2.515 -1.618 -8.641 1.00 . A A . 7 PRO CG 1 1
3 933 1 1 7 PRO HA H -4.960 -0.292 -10.349 1.00 . A A . 7 PRO HA 1 1
3 934 1 1 7 PRO HB2 H -4.238 -2.693 -9.308 1.00 . A A . 7 PRO HB2 1 1
3 935 1 1 7 PRO HB3 H -3.330 -1.892 -10.596 1.00 . A A . 7 PRO HB3 1 1
3 936 1 1 7 PRO HD2 H -1.925 0.172 -7.634 1.00 . A A . 7 PRO HD2 1 1
3 937 1 1 7 PRO HD3 H -1.522 0.130 -9.363 1.00 . A A . 7 PRO HD3 1 1
3 938 1 1 7 PRO HG2 H -2.777 -1.969 -7.654 1.00 . A A . 7 PRO HG2 1 1
3 939 1 1 7 PRO HG3 H -1.647 -2.144 -9.010 1.00 . A A . 7 PRO HG3 1 1
3 940 1 1 7 PRO N N -3.569 0.446 -8.936 1.00 . A A . 7 PRO N 1 1
3 941 1 1 7 PRO O O -6.725 -1.268 -8.744 1.00 . A A . 7 PRO O 1 1
3 942 1 1 8 LEU C C -7.308 0.447 -5.990 1.00 . A A . 8 LEU C 1 1
3 943 1 1 8 LEU CA C -6.331 -0.723 -6.055 1.00 . A A . 8 LEU CA 1 1
3 944 1 1 8 LEU CB C -5.621 -0.884 -4.710 1.00 . A A . 8 LEU CB 1 1
3 945 1 1 8 LEU CD1 C -5.922 -1.795 -2.394 1.00 . A A . 8 LEU CD1 1 1
3 946 1 1 8 LEU CD2 C -6.745 0.501 -2.948 1.00 . A A . 8 LEU CD2 1 1
3 947 1 1 8 LEU CG C -6.522 -0.909 -3.474 1.00 . A A . 8 LEU CG 1 1
3 948 1 1 8 LEU H H -4.469 -0.171 -6.897 1.00 . A A . 8 LEU H 1 1
3 949 1 1 8 LEU HA H -6.882 -1.625 -6.273 1.00 . A A . 8 LEU HA 1 1
3 950 1 1 8 LEU HB2 H -5.071 -1.812 -4.736 1.00 . A A . 8 LEU HB2 1 1
3 951 1 1 8 LEU HB3 H -4.931 -0.060 -4.600 1.00 . A A . 8 LEU HB3 1 1
3 952 1 1 8 LEU HD11 H -4.933 -2.108 -2.693 1.00 . A A . 8 LEU HD11 1 1
3 953 1 1 8 LEU HD12 H -6.547 -2.664 -2.252 1.00 . A A . 8 LEU HD12 1 1
3 954 1 1 8 LEU HD13 H -5.860 -1.242 -1.468 1.00 . A A . 8 LEU HD13 1 1
3 955 1 1 8 LEU HD21 H -5.865 1.098 -3.135 1.00 . A A . 8 LEU HD21 1 1
3 956 1 1 8 LEU HD22 H -6.935 0.462 -1.886 1.00 . A A . 8 LEU HD22 1 1
3 957 1 1 8 LEU HD23 H -7.594 0.942 -3.449 1.00 . A A . 8 LEU HD23 1 1
3 958 1 1 8 LEU HG H -7.484 -1.322 -3.747 1.00 . A A . 8 LEU HG 1 1
3 959 1 1 8 LEU N N -5.354 -0.527 -7.121 1.00 . A A . 8 LEU N 1 1
3 960 1 1 8 LEU O O -8.427 0.307 -5.496 1.00 . A A . 8 LEU O 1 1
3 961 1 1 9 ALA C C -9.008 2.553 -7.274 1.00 . A A . 9 ALA C 1 1
3 962 1 1 9 ALA CA C -7.717 2.791 -6.498 1.00 . A A . 9 ALA CA 1 1
3 963 1 1 9 ALA CB C -6.956 3.970 -7.085 1.00 . A A . 9 ALA CB 1 1
3 964 1 1 9 ALA H H -5.977 1.648 -6.874 1.00 . A A . 9 ALA H 1 1
3 965 1 1 9 ALA HA H -7.964 3.028 -5.473 1.00 . A A . 9 ALA HA 1 1
3 966 1 1 9 ALA HB1 H -6.142 4.236 -6.426 1.00 . A A . 9 ALA HB1 1 1
3 967 1 1 9 ALA HB2 H -6.562 3.698 -8.053 1.00 . A A . 9 ALA HB2 1 1
3 968 1 1 9 ALA HB3 H -7.623 4.812 -7.191 1.00 . A A . 9 ALA HB3 1 1
3 969 1 1 9 ALA N N -6.879 1.599 -6.494 1.00 . A A . 9 ALA N 1 1
3 970 1 1 9 ALA O O -10.085 2.972 -6.851 1.00 . A A . 9 ALA O 1 1
3 971 1 1 10 ALA C C -11.046 0.695 -8.510 1.00 . A A . 10 ALA C 1 1
3 972 1 1 10 ALA CA C -10.049 1.582 -9.248 1.00 . A A . 10 ALA CA 1 1
3 973 1 1 10 ALA CB C -9.610 0.920 -10.545 1.00 . A A . 10 ALA CB 1 1
3 974 1 1 10 ALA H H -8.006 1.570 -8.698 1.00 . A A . 10 ALA H 1 1
3 975 1 1 10 ALA HA H -10.530 2.518 -9.495 1.00 . A A . 10 ALA HA 1 1
3 976 1 1 10 ALA HB1 H -10.477 0.548 -11.070 1.00 . A A . 10 ALA HB1 1 1
3 977 1 1 10 ALA HB2 H -9.097 1.643 -11.162 1.00 . A A . 10 ALA HB2 1 1
3 978 1 1 10 ALA HB3 H -8.944 0.100 -10.323 1.00 . A A . 10 ALA HB3 1 1
3 979 1 1 10 ALA N N -8.892 1.878 -8.413 1.00 . A A . 10 ALA N 1 1
3 980 1 1 10 ALA O O -12.253 0.932 -8.553 1.00 . A A . 10 ALA O 1 1
3 981 1 1 11 SER C C -12.102 -0.537 -5.955 1.00 . A A . 11 SER C 1 1
3 982 1 1 11 SER CA C -11.379 -1.254 -7.091 1.00 . A A . 11 SER CA 1 1
3 983 1 1 11 SER CB C -10.542 -2.406 -6.531 1.00 . A A . 11 SER CB 1 1
3 984 1 1 11 SER H H -9.563 -0.465 -7.839 1.00 . A A . 11 SER H 1 1
3 985 1 1 11 SER HA H -12.114 -1.653 -7.774 1.00 . A A . 11 SER HA 1 1
3 986 1 1 11 SER HB2 H -9.731 -2.006 -5.943 1.00 . A A . 11 SER HB2 1 1
3 987 1 1 11 SER HB3 H -11.166 -3.030 -5.907 1.00 . A A . 11 SER HB3 1 1
3 988 1 1 11 SER HG H -10.620 -3.899 -7.798 1.00 . A A . 11 SER HG 1 1
3 989 1 1 11 SER N N -10.533 -0.328 -7.834 1.00 . A A . 11 SER N 1 1
3 990 1 1 11 SER O O -13.302 -0.722 -5.752 1.00 . A A . 11 SER O 1 1
3 991 1 1 11 SER OG O -10.003 -3.198 -7.575 1.00 . A A . 11 SER OG 1 1
3 992 1 1 12 PHE C C -12.851 2.137 -4.597 1.00 . A A . 12 PHE C 1 1
3 993 1 1 12 PHE CA C -11.930 1.028 -4.098 1.00 . A A . 12 PHE CA 1 1
3 994 1 1 12 PHE CB C -10.816 1.624 -3.236 1.00 . A A . 12 PHE CB 1 1
3 995 1 1 12 PHE CD1 C -9.737 -0.575 -2.691 1.00 . A A . 12 PHE CD1 1 1
3 996 1 1 12 PHE CD2 C -10.161 0.951 -0.909 1.00 . A A . 12 PHE CD2 1 1
3 997 1 1 12 PHE CE1 C -9.193 -1.476 -1.795 1.00 . A A . 12 PHE CE1 1 1
3 998 1 1 12 PHE CE2 C -9.618 0.054 -0.008 1.00 . A A . 12 PHE CE2 1 1
3 999 1 1 12 PHE CG C -10.226 0.647 -2.259 1.00 . A A . 12 PHE CG 1 1
3 1000 1 1 12 PHE CZ C -9.135 -1.161 -0.452 1.00 . A A . 12 PHE CZ 1 1
3 1001 1 1 12 PHE H H -10.410 0.389 -5.426 1.00 . A A . 12 PHE H 1 1
3 1002 1 1 12 PHE HA H -12.507 0.339 -3.501 1.00 . A A . 12 PHE HA 1 1
3 1003 1 1 12 PHE HB2 H -10.020 1.972 -3.878 1.00 . A A . 12 PHE HB2 1 1
3 1004 1 1 12 PHE HB3 H -11.211 2.458 -2.676 1.00 . A A . 12 PHE HB3 1 1
3 1005 1 1 12 PHE HD1 H -9.782 -0.822 -3.743 1.00 . A A . 12 PHE HD1 1 1
3 1006 1 1 12 PHE HD2 H -10.540 1.901 -0.560 1.00 . A A . 12 PHE HD2 1 1
3 1007 1 1 12 PHE HE1 H -8.816 -2.425 -2.146 1.00 . A A . 12 PHE HE1 1 1
3 1008 1 1 12 PHE HE2 H -9.574 0.303 1.042 1.00 . A A . 12 PHE HE2 1 1
3 1009 1 1 12 PHE HZ H -8.710 -1.863 0.250 1.00 . A A . 12 PHE HZ 1 1
3 1010 1 1 12 PHE N N -11.362 0.283 -5.216 1.00 . A A . 12 PHE N 1 1
3 1011 1 1 12 PHE O O -13.781 2.547 -3.901 1.00 . A A . 12 PHE O 1 1
3 1012 1 1 13 ILE C C -14.724 3.142 -6.906 1.00 . A A . 13 ILE C 1 1
3 1013 1 1 13 ILE CA C -13.391 3.681 -6.399 1.00 . A A . 13 ILE CA 1 1
3 1014 1 1 13 ILE CB C -12.650 4.366 -7.563 1.00 . A A . 13 ILE CB 1 1
3 1015 1 1 13 ILE CD1 C -12.335 6.557 -6.307 1.00 . A A . 13 ILE CD1 1 1
3 1016 1 1 13 ILE CG1 C -11.666 5.408 -7.027 1.00 . A A . 13 ILE CG1 1 1
3 1017 1 1 13 ILE CG2 C -13.645 5.011 -8.517 1.00 . A A . 13 ILE CG2 1 1
3 1018 1 1 13 ILE H H -11.832 2.252 -6.313 1.00 . A A . 13 ILE H 1 1
3 1019 1 1 13 ILE HA H -13.581 4.420 -5.634 1.00 . A A . 13 ILE HA 1 1
3 1020 1 1 13 ILE HB H -12.104 3.611 -8.106 1.00 . A A . 13 ILE HB 1 1
3 1021 1 1 13 ILE HD11 H -12.279 7.446 -6.918 1.00 . A A . 13 ILE HD11 1 1
3 1022 1 1 13 ILE HD12 H -13.371 6.314 -6.123 1.00 . A A . 13 ILE HD12 1 1
3 1023 1 1 13 ILE HD13 H -11.834 6.735 -5.367 1.00 . A A . 13 ILE HD13 1 1
3 1024 1 1 13 ILE HG12 H -10.990 4.932 -6.334 1.00 . A A . 13 ILE HG12 1 1
3 1025 1 1 13 ILE HG13 H -11.101 5.816 -7.852 1.00 . A A . 13 ILE HG13 1 1
3 1026 1 1 13 ILE HG21 H -14.363 5.587 -7.952 1.00 . A A . 13 ILE HG21 1 1
3 1027 1 1 13 ILE HG22 H -13.118 5.662 -9.198 1.00 . A A . 13 ILE HG22 1 1
3 1028 1 1 13 ILE HG23 H -14.158 4.242 -9.075 1.00 . A A . 13 ILE HG23 1 1
3 1029 1 1 13 ILE N N -12.586 2.620 -5.806 1.00 . A A . 13 ILE N 1 1
3 1030 1 1 13 ILE O O -15.765 3.779 -6.746 1.00 . A A . 13 ILE O 1 1
3 1031 1 1 14 VAL C C -16.790 0.838 -6.922 1.00 . A A . 14 VAL C 1 1
3 1032 1 1 14 VAL CA C -15.890 1.335 -8.047 1.00 . A A . 14 VAL CA 1 1
3 1033 1 1 14 VAL CB C -15.547 0.154 -8.975 1.00 . A A . 14 VAL CB 1 1
3 1034 1 1 14 VAL CG1 C -16.816 -0.503 -9.495 1.00 . A A . 14 VAL CG1 1 1
3 1035 1 1 14 VAL CG2 C -14.667 0.619 -10.126 1.00 . A A . 14 VAL CG2 1 1
3 1036 1 1 14 VAL H H -13.824 1.503 -7.616 1.00 . A A . 14 VAL H 1 1
3 1037 1 1 14 VAL HA H -16.426 2.075 -8.624 1.00 . A A . 14 VAL HA 1 1
3 1038 1 1 14 VAL HB H -14.997 -0.579 -8.403 1.00 . A A . 14 VAL HB 1 1
3 1039 1 1 14 VAL HG11 H -17.162 -1.235 -8.779 1.00 . A A . 14 VAL HG11 1 1
3 1040 1 1 14 VAL HG12 H -17.578 0.249 -9.639 1.00 . A A . 14 VAL HG12 1 1
3 1041 1 1 14 VAL HG13 H -16.609 -0.991 -10.436 1.00 . A A . 14 VAL HG13 1 1
3 1042 1 1 14 VAL HG21 H -13.830 -0.054 -10.234 1.00 . A A . 14 VAL HG21 1 1
3 1043 1 1 14 VAL HG22 H -15.245 0.627 -11.038 1.00 . A A . 14 VAL HG22 1 1
3 1044 1 1 14 VAL HG23 H -14.304 1.616 -9.922 1.00 . A A . 14 VAL HG23 1 1
3 1045 1 1 14 VAL N N -14.684 1.962 -7.518 1.00 . A A . 14 VAL N 1 1
3 1046 1 1 14 VAL O O -17.990 0.641 -7.114 1.00 . A A . 14 VAL O 1 1
3 1047 1 1 15 ARG C C -17.688 1.312 -3.910 1.00 . A A . 15 ARG C 1 1
3 1048 1 1 15 ARG CA C -16.951 0.162 -4.589 1.00 . A A . 15 ARG CA 1 1
3 1049 1 1 15 ARG CB C -16.012 -0.517 -3.591 1.00 . A A . 15 ARG CB 1 1
3 1050 1 1 15 ARG CD C -14.925 -0.477 -1.325 1.00 . A A . 15 ARG CD 1 1
3 1051 1 1 15 ARG CG C -15.856 0.246 -2.286 1.00 . A A . 15 ARG CG 1 1
3 1052 1 1 15 ARG CZ C -16.497 -1.133 0.448 1.00 . A A . 15 ARG CZ 1 1
3 1053 1 1 15 ARG H H -15.242 0.811 -5.656 1.00 . A A . 15 ARG H 1 1
3 1054 1 1 15 ARG HA H -17.676 -0.559 -4.936 1.00 . A A . 15 ARG HA 1 1
3 1055 1 1 15 ARG HB2 H -16.396 -1.500 -3.364 1.00 . A A . 15 ARG HB2 1 1
3 1056 1 1 15 ARG HB3 H -15.037 -0.616 -4.043 1.00 . A A . 15 ARG HB3 1 1
3 1057 1 1 15 ARG HD2 H -14.162 -0.984 -1.897 1.00 . A A . 15 ARG HD2 1 1
3 1058 1 1 15 ARG HD3 H -14.464 0.251 -0.675 1.00 . A A . 15 ARG HD3 1 1
3 1059 1 1 15 ARG HE H -15.462 -2.407 -0.685 1.00 . A A . 15 ARG HE 1 1
3 1060 1 1 15 ARG HG2 H -15.448 1.224 -2.497 1.00 . A A . 15 ARG HG2 1 1
3 1061 1 1 15 ARG HG3 H -16.826 0.351 -1.823 1.00 . A A . 15 ARG HG3 1 1
3 1062 1 1 15 ARG HH11 H -16.298 0.859 0.183 1.00 . A A . 15 ARG HH11 1 1
3 1063 1 1 15 ARG HH12 H -17.403 0.384 1.430 1.00 . A A . 15 ARG HH12 1 1
3 1064 1 1 15 ARG HH21 H -16.914 -3.046 0.953 1.00 . A A . 15 ARG HH21 1 1
3 1065 1 1 15 ARG HH22 H -17.752 -1.838 1.868 1.00 . A A . 15 ARG HH22 1 1
3 1066 1 1 15 ARG N N -16.202 0.637 -5.747 1.00 . A A . 15 ARG N 1 1
3 1067 1 1 15 ARG NE N -15.636 -1.459 -0.509 1.00 . A A . 15 ARG NE 1 1
3 1068 1 1 15 ARG NH1 N -16.753 0.141 0.709 1.00 . A A . 15 ARG NH1 1 1
3 1069 1 1 15 ARG NH2 N -17.104 -2.084 1.147 1.00 . A A . 15 ARG NH2 1 1
3 1070 1 1 15 ARG O O -18.824 1.155 -3.459 1.00 . A A . 15 ARG O 1 1
3 1071 1 1 16 CYS C C -18.493 4.411 -4.207 1.00 . A A . 16 CYS C 1 1
3 1072 1 1 16 CYS CA C -17.628 3.643 -3.212 1.00 . A A . 16 CYS CA 1 1
3 1073 1 1 16 CYS CB C -16.534 4.557 -2.658 1.00 . A A . 16 CYS CB 1 1
3 1074 1 1 16 CYS H H -16.133 2.530 -4.216 1.00 . A A . 16 CYS H 1 1
3 1075 1 1 16 CYS HA H -18.251 3.306 -2.398 1.00 . A A . 16 CYS HA 1 1
3 1076 1 1 16 CYS HB2 H -15.896 4.876 -3.469 1.00 . A A . 16 CYS HB2 1 1
3 1077 1 1 16 CYS HB3 H -16.994 5.425 -2.208 1.00 . A A . 16 CYS HB3 1 1
3 1078 1 1 16 CYS HG H -14.352 3.419 -1.992 1.00 . A A . 16 CYS HG 1 1
3 1079 1 1 16 CYS N N -17.035 2.467 -3.839 1.00 . A A . 16 CYS N 1 1
3 1080 1 1 16 CYS O O -19.520 4.980 -3.841 1.00 . A A . 16 CYS O 1 1
3 1081 1 1 16 CYS SG S -15.485 3.778 -1.408 1.00 . A A . 16 CYS SG 1 1
3 1082 1 1 17 ALA C C -20.194 4.522 -6.700 1.00 . A A . 17 ALA C 1 1
3 1083 1 1 17 ALA CA C -18.804 5.121 -6.514 1.00 . A A . 17 ALA CA 1 1
3 1084 1 1 17 ALA CB C -18.028 5.077 -7.822 1.00 . A A . 17 ALA CB 1 1
3 1085 1 1 17 ALA H H -17.241 3.951 -5.696 1.00 . A A . 17 ALA H 1 1
3 1086 1 1 17 ALA HA H -18.905 6.155 -6.218 1.00 . A A . 17 ALA HA 1 1
3 1087 1 1 17 ALA HB1 H -17.031 5.459 -7.661 1.00 . A A . 17 ALA HB1 1 1
3 1088 1 1 17 ALA HB2 H -17.971 4.057 -8.172 1.00 . A A . 17 ALA HB2 1 1
3 1089 1 1 17 ALA HB3 H -18.532 5.683 -8.559 1.00 . A A . 17 ALA HB3 1 1
3 1090 1 1 17 ALA N N -18.068 4.423 -5.466 1.00 . A A . 17 ALA N 1 1
3 1091 1 1 17 ALA O O -21.165 5.243 -6.932 1.00 . A A . 17 ALA O 1 1
3 1092 1 1 18 PHE C C -22.445 2.716 -5.536 1.00 . A A . 18 PHE C 1 1
3 1093 1 1 18 PHE CA C -21.554 2.505 -6.756 1.00 . A A . 18 PHE CA 1 1
3 1094 1 1 18 PHE CB C -21.317 1.009 -6.976 1.00 . A A . 18 PHE CB 1 1
3 1095 1 1 18 PHE CD1 C -23.647 0.078 -6.997 1.00 . A A . 18 PHE CD1 1 1
3 1096 1 1 18 PHE CD2 C -22.341 -0.094 -8.985 1.00 . A A . 18 PHE CD2 1 1
3 1097 1 1 18 PHE CE1 C -24.698 -0.559 -7.630 1.00 . A A . 18 PHE CE1 1 1
3 1098 1 1 18 PHE CE2 C -23.388 -0.731 -9.623 1.00 . A A . 18 PHE CE2 1 1
3 1099 1 1 18 PHE CG C -22.458 0.317 -7.667 1.00 . A A . 18 PHE CG 1 1
3 1100 1 1 18 PHE CZ C -24.569 -0.963 -8.945 1.00 . A A . 18 PHE CZ 1 1
3 1101 1 1 18 PHE H H -19.472 2.680 -6.410 1.00 . A A . 18 PHE H 1 1
3 1102 1 1 18 PHE HA H -22.048 2.914 -7.623 1.00 . A A . 18 PHE HA 1 1
3 1103 1 1 18 PHE HB2 H -20.434 0.877 -7.583 1.00 . A A . 18 PHE HB2 1 1
3 1104 1 1 18 PHE HB3 H -21.167 0.531 -6.020 1.00 . A A . 18 PHE HB3 1 1
3 1105 1 1 18 PHE HD1 H -23.750 0.394 -5.970 1.00 . A A . 18 PHE HD1 1 1
3 1106 1 1 18 PHE HD2 H -21.417 0.088 -9.516 1.00 . A A . 18 PHE HD2 1 1
3 1107 1 1 18 PHE HE1 H -25.620 -0.740 -7.098 1.00 . A A . 18 PHE HE1 1 1
3 1108 1 1 18 PHE HE2 H -23.283 -1.046 -10.651 1.00 . A A . 18 PHE HE2 1 1
3 1109 1 1 18 PHE HZ H -25.388 -1.462 -9.441 1.00 . A A . 18 PHE HZ 1 1
3 1110 1 1 18 PHE N N -20.282 3.200 -6.597 1.00 . A A . 18 PHE N 1 1
3 1111 1 1 18 PHE O O -23.660 2.870 -5.661 1.00 . A A . 18 PHE O 1 1
3 1112 1 1 19 GLU C C -22.901 4.385 -2.897 1.00 . A A . 19 GLU C 1 1
3 1113 1 1 19 GLU CA C -22.571 2.911 -3.113 1.00 . A A . 19 GLU CA 1 1
3 1114 1 1 19 GLU CB C -21.763 2.378 -1.928 1.00 . A A . 19 GLU CB 1 1
3 1115 1 1 19 GLU CD C -22.122 1.835 0.513 1.00 . A A . 19 GLU CD 1 1
3 1116 1 1 19 GLU CG C -22.259 2.876 -0.581 1.00 . A A . 19 GLU CG 1 1
3 1117 1 1 19 GLU H H -20.862 2.592 -4.321 1.00 . A A . 19 GLU H 1 1
3 1118 1 1 19 GLU HA H -23.493 2.355 -3.187 1.00 . A A . 19 GLU HA 1 1
3 1119 1 1 19 GLU HB2 H -21.812 1.299 -1.930 1.00 . A A . 19 GLU HB2 1 1
3 1120 1 1 19 GLU HB3 H -20.734 2.683 -2.044 1.00 . A A . 19 GLU HB3 1 1
3 1121 1 1 19 GLU HG2 H -21.687 3.747 -0.300 1.00 . A A . 19 GLU HG2 1 1
3 1122 1 1 19 GLU HG3 H -23.301 3.146 -0.672 1.00 . A A . 19 GLU HG3 1 1
3 1123 1 1 19 GLU N N -21.833 2.720 -4.356 1.00 . A A . 19 GLU N 1 1
3 1124 1 1 19 GLU O O -23.884 4.722 -2.236 1.00 . A A . 19 GLU O 1 1
3 1125 1 1 19 GLU OE1 O -21.375 0.855 0.310 1.00 . A A . 19 GLU OE1 1 1
3 1126 1 1 19 GLU OE2 O -22.762 2.000 1.573 1.00 . A A . 19 GLU OE2 1 1
3 1127 1 1 20 HIS C C -23.486 7.152 -4.133 1.00 . A A . 20 HIS C 1 1
3 1128 1 1 20 HIS CA C -22.274 6.698 -3.326 1.00 . A A . 20 HIS CA 1 1
3 1129 1 1 20 HIS CB C -21.027 7.454 -3.787 1.00 . A A . 20 HIS CB 1 1
3 1130 1 1 20 HIS CD2 C -20.451 9.732 -2.688 1.00 . A A . 20 HIS CD2 1 1
3 1131 1 1 20 HIS CE1 C -21.793 11.004 -3.866 1.00 . A A . 20 HIS CE1 1 1
3 1132 1 1 20 HIS CG C -21.107 8.933 -3.562 1.00 . A A . 20 HIS CG 1 1
3 1133 1 1 20 HIS H H -21.305 4.929 -3.971 1.00 . A A . 20 HIS H 1 1
3 1134 1 1 20 HIS HA H -22.450 6.914 -2.283 1.00 . A A . 20 HIS HA 1 1
3 1135 1 1 20 HIS HB2 H -20.169 7.082 -3.247 1.00 . A A . 20 HIS HB2 1 1
3 1136 1 1 20 HIS HB3 H -20.882 7.285 -4.844 1.00 . A A . 20 HIS HB3 1 1
3 1137 1 1 20 HIS HD1 H -22.548 9.477 -4.999 1.00 . A A . 20 HIS HD1 1 1
3 1138 1 1 20 HIS HD2 H -19.715 9.419 -1.960 1.00 . A A . 20 HIS HD2 1 1
3 1139 1 1 20 HIS HE1 H -22.317 11.867 -4.249 1.00 . A A . 20 HIS HE1 1 1
3 1140 1 1 20 HIS N N -22.071 5.259 -3.457 1.00 . A A . 20 HIS N 1 1
3 1141 1 1 20 HIS ND1 N -21.940 9.760 -4.285 1.00 . A A . 20 HIS ND1 1 1
3 1142 1 1 20 HIS NE2 N -20.895 11.014 -2.897 1.00 . A A . 20 HIS NE2 1 1
3 1143 1 1 20 HIS O O -24.222 8.046 -3.717 1.00 . A A . 20 HIS O 1 1
3 1144 1 1 21 SER C C -26.076 6.145 -5.722 1.00 . A A . 21 SER C 1 1
3 1145 1 1 21 SER CA C -24.807 6.872 -6.159 1.00 . A A . 21 SER CA 1 1
3 1146 1 1 21 SER CB C -24.480 6.522 -7.611 1.00 . A A . 21 SER CB 1 1
3 1147 1 1 21 SER H H -23.065 5.824 -5.568 1.00 . A A . 21 SER H 1 1
3 1148 1 1 21 SER HA H -24.972 7.937 -6.082 1.00 . A A . 21 SER HA 1 1
3 1149 1 1 21 SER HB2 H -24.399 5.450 -7.711 1.00 . A A . 21 SER HB2 1 1
3 1150 1 1 21 SER HB3 H -25.270 6.884 -8.253 1.00 . A A . 21 SER HB3 1 1
3 1151 1 1 21 SER HG H -22.579 6.924 -7.362 1.00 . A A . 21 SER HG 1 1
3 1152 1 1 21 SER N N -23.687 6.529 -5.290 1.00 . A A . 21 SER N 1 1
3 1153 1 1 21 SER O O -27.179 6.680 -5.829 1.00 . A A . 21 SER O 1 1
3 1154 1 1 21 SER OG O -23.257 7.112 -8.015 1.00 . A A . 21 SER OG 1 1
3 1155 1 1 22 ARG C C -27.838 4.862 -3.707 1.00 . A A . 22 ARG C 1 1
3 1156 1 1 22 ARG CA C -27.040 4.121 -4.775 1.00 . A A . 22 ARG CA 1 1
3 1157 1 1 22 ARG CB C -26.553 2.779 -4.225 1.00 . A A . 22 ARG CB 1 1
3 1158 1 1 22 ARG CD C -27.100 0.390 -3.670 1.00 . A A . 22 ARG CD 1 1
3 1159 1 1 22 ARG CG C -27.570 1.659 -4.364 1.00 . A A . 22 ARG CG 1 1
3 1160 1 1 22 ARG CZ C -26.037 -0.198 -1.533 1.00 . A A . 22 ARG CZ 1 1
3 1161 1 1 22 ARG H H -25.005 4.550 -5.167 1.00 . A A . 22 ARG H 1 1
3 1162 1 1 22 ARG HA H -27.680 3.940 -5.626 1.00 . A A . 22 ARG HA 1 1
3 1163 1 1 22 ARG HB2 H -25.657 2.490 -4.754 1.00 . A A . 22 ARG HB2 1 1
3 1164 1 1 22 ARG HB3 H -26.320 2.897 -3.178 1.00 . A A . 22 ARG HB3 1 1
3 1165 1 1 22 ARG HD2 H -27.881 -0.353 -3.739 1.00 . A A . 22 ARG HD2 1 1
3 1166 1 1 22 ARG HD3 H -26.215 0.028 -4.172 1.00 . A A . 22 ARG HD3 1 1
3 1167 1 1 22 ARG HE H -27.156 1.424 -1.841 1.00 . A A . 22 ARG HE 1 1
3 1168 1 1 22 ARG HG2 H -28.503 1.974 -3.920 1.00 . A A . 22 ARG HG2 1 1
3 1169 1 1 22 ARG HG3 H -27.721 1.451 -5.413 1.00 . A A . 22 ARG HG3 1 1
3 1170 1 1 22 ARG HH11 H -25.703 -1.505 -3.037 1.00 . A A . 22 ARG HH11 1 1
3 1171 1 1 22 ARG HH12 H -24.959 -1.908 -1.526 1.00 . A A . 22 ARG HH12 1 1
3 1172 1 1 22 ARG HH21 H -26.181 0.904 0.155 1.00 . A A . 22 ARG HH21 1 1
3 1173 1 1 22 ARG HH22 H -25.232 -0.537 0.290 1.00 . A A . 22 ARG HH22 1 1
3 1174 1 1 22 ARG N N -25.909 4.923 -5.228 1.00 . A A . 22 ARG N 1 1
3 1175 1 1 22 ARG NE N -26.787 0.620 -2.263 1.00 . A A . 22 ARG NE 1 1
3 1176 1 1 22 ARG NH1 N -25.525 -1.294 -2.076 1.00 . A A . 22 ARG NH1 1 1
3 1177 1 1 22 ARG NH2 N -25.797 0.079 -0.258 1.00 . A A . 22 ARG NH2 1 1
3 1178 1 1 22 ARG O O -29.069 4.848 -3.717 1.00 . A A . 22 ARG O 1 1
3 1179 1 1 23 ARG C C -28.697 7.327 -2.270 1.00 . A A . 23 ARG C 1 1
3 1180 1 1 23 ARG CA C -27.772 6.251 -1.710 1.00 . A A . 23 ARG CA 1 1
3 1181 1 1 23 ARG CB C -26.718 6.891 -0.804 1.00 . A A . 23 ARG CB 1 1
3 1182 1 1 23 ARG CD C -26.493 8.283 1.276 1.00 . A A . 23 ARG CD 1 1
3 1183 1 1 23 ARG CG C -27.224 8.107 -0.046 1.00 . A A . 23 ARG CG 1 1
3 1184 1 1 23 ARG CZ C -28.359 8.223 2.877 1.00 . A A . 23 ARG CZ 1 1
3 1185 1 1 23 ARG H H -26.150 5.480 -2.831 1.00 . A A . 23 ARG H 1 1
3 1186 1 1 23 ARG HA H -28.358 5.555 -1.129 1.00 . A A . 23 ARG HA 1 1
3 1187 1 1 23 ARG HB2 H -26.386 6.158 -0.084 1.00 . A A . 23 ARG HB2 1 1
3 1188 1 1 23 ARG HB3 H -25.878 7.195 -1.409 1.00 . A A . 23 ARG HB3 1 1
3 1189 1 1 23 ARG HD2 H -25.530 7.799 1.207 1.00 . A A . 23 ARG HD2 1 1
3 1190 1 1 23 ARG HD3 H -26.353 9.338 1.457 1.00 . A A . 23 ARG HD3 1 1
3 1191 1 1 23 ARG HE H -26.877 6.890 2.802 1.00 . A A . 23 ARG HE 1 1
3 1192 1 1 23 ARG HG2 H -27.068 8.988 -0.651 1.00 . A A . 23 ARG HG2 1 1
3 1193 1 1 23 ARG HG3 H -28.279 7.984 0.150 1.00 . A A . 23 ARG HG3 1 1
3 1194 1 1 23 ARG HH11 H -28.404 9.767 1.575 1.00 . A A . 23 ARG HH11 1 1
3 1195 1 1 23 ARG HH12 H -29.714 9.713 2.708 1.00 . A A . 23 ARG HH12 1 1
3 1196 1 1 23 ARG HH21 H -28.596 6.808 4.300 1.00 . A A . 23 ARG HH21 1 1
3 1197 1 1 23 ARG HH22 H -29.821 8.030 4.259 1.00 . A A . 23 ARG HH22 1 1
3 1198 1 1 23 ARG N N -27.129 5.506 -2.786 1.00 . A A . 23 ARG N 1 1
3 1199 1 1 23 ARG NE N -27.235 7.705 2.393 1.00 . A A . 23 ARG NE 1 1
3 1200 1 1 23 ARG NH1 N -28.867 9.326 2.343 1.00 . A A . 23 ARG NH1 1 1
3 1201 1 1 23 ARG NH2 N -28.976 7.639 3.895 1.00 . A A . 23 ARG NH2 1 1
3 1202 1 1 23 ARG O O -29.685 7.702 -1.638 1.00 . A A . 23 ARG O 1 1
3 1203 1 1 24 PHE C C -30.369 8.244 -4.826 1.00 . A A . 24 PHE C 1 1
3 1204 1 1 24 PHE CA C -29.171 8.855 -4.105 1.00 . A A . 24 PHE CA 1 1
3 1205 1 1 24 PHE CB C -28.316 9.648 -5.095 1.00 . A A . 24 PHE CB 1 1
3 1206 1 1 24 PHE CD1 C -30.038 10.900 -6.423 1.00 . A A . 24 PHE CD1 1 1
3 1207 1 1 24 PHE CD2 C -28.486 12.151 -5.116 1.00 . A A . 24 PHE CD2 1 1
3 1208 1 1 24 PHE CE1 C -30.633 12.073 -6.847 1.00 . A A . 24 PHE CE1 1 1
3 1209 1 1 24 PHE CE2 C -29.077 13.328 -5.536 1.00 . A A . 24 PHE CE2 1 1
3 1210 1 1 24 PHE CG C -28.960 10.925 -5.554 1.00 . A A . 24 PHE CG 1 1
3 1211 1 1 24 PHE CZ C -30.151 13.289 -6.404 1.00 . A A . 24 PHE CZ 1 1
3 1212 1 1 24 PHE H H -27.570 7.482 -3.915 1.00 . A A . 24 PHE H 1 1
3 1213 1 1 24 PHE HA H -29.530 9.522 -3.337 1.00 . A A . 24 PHE HA 1 1
3 1214 1 1 24 PHE HB2 H -27.376 9.900 -4.627 1.00 . A A . 24 PHE HB2 1 1
3 1215 1 1 24 PHE HB3 H -28.127 9.038 -5.966 1.00 . A A . 24 PHE HB3 1 1
3 1216 1 1 24 PHE HD1 H -30.416 9.948 -6.771 1.00 . A A . 24 PHE HD1 1 1
3 1217 1 1 24 PHE HD2 H -27.645 12.184 -4.439 1.00 . A A . 24 PHE HD2 1 1
3 1218 1 1 24 PHE HE1 H -31.473 12.038 -7.526 1.00 . A A . 24 PHE HE1 1 1
3 1219 1 1 24 PHE HE2 H -28.698 14.277 -5.188 1.00 . A A . 24 PHE HE2 1 1
3 1220 1 1 24 PHE HZ H -30.615 14.207 -6.733 1.00 . A A . 24 PHE HZ 1 1
3 1221 1 1 24 PHE N N -28.370 7.821 -3.460 1.00 . A A . 24 PHE N 1 1
3 1222 1 1 24 PHE O O -31.471 8.794 -4.801 1.00 . A A . 24 PHE O 1 1
3 1223 1 1 25 THR C C -31.994 5.489 -5.281 1.00 . A A . 25 THR C 1 1
3 1224 1 1 25 THR CA C -31.206 6.416 -6.199 1.00 . A A . 25 THR CA 1 1
3 1225 1 1 25 THR CB C -30.639 5.598 -7.374 1.00 . A A . 25 THR CB 1 1
3 1226 1 1 25 THR CG2 C -30.007 4.306 -6.879 1.00 . A A . 25 THR CG2 1 1
3 1227 1 1 25 THR H H -29.247 6.713 -5.452 1.00 . A A . 25 THR H 1 1
3 1228 1 1 25 THR HA H -31.874 7.165 -6.598 1.00 . A A . 25 THR HA 1 1
3 1229 1 1 25 THR HB H -29.880 6.186 -7.870 1.00 . A A . 25 THR HB 1 1
3 1230 1 1 25 THR HG1 H -32.523 5.257 -7.848 1.00 . A A . 25 THR HG1 1 1
3 1231 1 1 25 THR HG21 H -29.072 4.143 -7.393 1.00 . A A . 25 THR HG21 1 1
3 1232 1 1 25 THR HG22 H -30.674 3.480 -7.076 1.00 . A A . 25 THR HG22 1 1
3 1233 1 1 25 THR HG23 H -29.826 4.378 -5.817 1.00 . A A . 25 THR HG23 1 1
3 1234 1 1 25 THR N N -30.146 7.102 -5.469 1.00 . A A . 25 THR N 1 1
3 1235 1 1 25 THR O O -33.087 5.828 -4.829 1.00 . A A . 25 THR O 1 1
3 1236 1 1 25 THR OG1 O -31.681 5.297 -8.309 1.00 . A A . 25 THR OG1 1 1
4 1237 1 1 1 GLN C C 1.528 1.099 -2.321 1.00 . A A . 1 GLN C 1 1
4 1238 1 1 1 GLN CA C 2.101 0.122 -1.300 1.00 . A A . 1 GLN CA 1 1
4 1239 1 1 1 GLN CB C 2.034 -1.305 -1.849 1.00 . A A . 1 GLN CB 1 1
4 1240 1 1 1 GLN CD C 4.251 -1.478 -3.048 1.00 . A A . 1 GLN CD 1 1
4 1241 1 1 1 GLN CG C 3.386 -1.995 -1.915 1.00 . A A . 1 GLN CG 1 1
4 1242 1 1 1 GLN H1 H 1.893 0.309 0.798 1.00 . A A . 1 GLN H1 1 1
4 1243 1 1 1 GLN HA H 3.133 0.378 -1.116 1.00 . A A . 1 GLN HA 1 1
4 1244 1 1 1 GLN HB2 H 1.385 -1.891 -1.215 1.00 . A A . 1 GLN HB2 1 1
4 1245 1 1 1 GLN HB3 H 1.620 -1.275 -2.846 1.00 . A A . 1 GLN HB3 1 1
4 1246 1 1 1 GLN HE21 H 4.060 -3.205 -4.015 1.00 . A A . 1 GLN HE21 1 1
4 1247 1 1 1 GLN HE22 H 5.021 -2.005 -4.803 1.00 . A A . 1 GLN HE22 1 1
4 1248 1 1 1 GLN HG2 H 3.906 -1.832 -0.983 1.00 . A A . 1 GLN HG2 1 1
4 1249 1 1 1 GLN HG3 H 3.228 -3.054 -2.057 1.00 . A A . 1 GLN HG3 1 1
4 1250 1 1 1 GLN N N 1.384 0.212 -0.034 1.00 . A A . 1 GLN N 1 1
4 1251 1 1 1 GLN NE2 N 4.467 -2.313 -4.057 1.00 . A A . 1 GLN NE2 1 1
4 1252 1 1 1 GLN O O 0.318 1.136 -2.548 1.00 . A A . 1 GLN O 1 1
4 1253 1 1 1 GLN OE1 O 4.720 -0.340 -3.016 1.00 . A A . 1 GLN OE1 1 1
4 1254 1 1 2 ARG C C 1.678 2.192 -5.261 1.00 . A A . 2 ARG C 1 1
4 1255 1 1 2 ARG CA C 1.983 2.869 -3.928 1.00 . A A . 2 ARG CA 1 1
4 1256 1 1 2 ARG CB C 3.068 3.931 -4.119 1.00 . A A . 2 ARG CB 1 1
4 1257 1 1 2 ARG CD C 5.145 4.781 -2.988 1.00 . A A . 2 ARG CD 1 1
4 1258 1 1 2 ARG CG C 3.678 4.420 -2.816 1.00 . A A . 2 ARG CG 1 1
4 1259 1 1 2 ARG CZ C 6.997 5.563 -1.573 1.00 . A A . 2 ARG CZ 1 1
4 1260 1 1 2 ARG H H 3.354 1.814 -2.709 1.00 . A A . 2 ARG H 1 1
4 1261 1 1 2 ARG HA H 1.085 3.346 -3.566 1.00 . A A . 2 ARG HA 1 1
4 1262 1 1 2 ARG HB2 H 3.859 3.515 -4.727 1.00 . A A . 2 ARG HB2 1 1
4 1263 1 1 2 ARG HB3 H 2.639 4.778 -4.631 1.00 . A A . 2 ARG HB3 1 1
4 1264 1 1 2 ARG HD2 H 5.636 3.986 -3.530 1.00 . A A . 2 ARG HD2 1 1
4 1265 1 1 2 ARG HD3 H 5.212 5.698 -3.555 1.00 . A A . 2 ARG HD3 1 1
4 1266 1 1 2 ARG HE H 5.367 4.628 -0.904 1.00 . A A . 2 ARG HE 1 1
4 1267 1 1 2 ARG HG2 H 3.140 5.296 -2.484 1.00 . A A . 2 ARG HG2 1 1
4 1268 1 1 2 ARG HG3 H 3.593 3.640 -2.074 1.00 . A A . 2 ARG HG3 1 1
4 1269 1 1 2 ARG HH11 H 7.220 5.934 -3.547 1.00 . A A . 2 ARG HH11 1 1
4 1270 1 1 2 ARG HH12 H 8.518 6.480 -2.538 1.00 . A A . 2 ARG HH12 1 1
4 1271 1 1 2 ARG HH21 H 7.070 5.343 0.435 1.00 . A A . 2 ARG HH21 1 1
4 1272 1 1 2 ARG HH22 H 8.433 6.142 -0.273 1.00 . A A . 2 ARG HH22 1 1
4 1273 1 1 2 ARG N N 2.403 1.890 -2.933 1.00 . A A . 2 ARG N 1 1
4 1274 1 1 2 ARG NE N 5.818 4.966 -1.705 1.00 . A A . 2 ARG NE 1 1
4 1275 1 1 2 ARG NH1 N 7.631 6.030 -2.640 1.00 . A A . 2 ARG NH1 1 1
4 1276 1 1 2 ARG NH2 N 7.545 5.693 -0.372 1.00 . A A . 2 ARG NH2 1 1
4 1277 1 1 2 ARG O O 0.698 2.525 -5.927 1.00 . A A . 2 ARG O 1 1
4 1278 1 1 3 SER C C 0.999 -0.192 -6.931 1.00 . A A . 3 SER C 1 1
4 1279 1 1 3 SER CA C 2.347 0.521 -6.899 1.00 . A A . 3 SER CA 1 1
4 1280 1 1 3 SER CB C 3.477 -0.492 -7.094 1.00 . A A . 3 SER CB 1 1
4 1281 1 1 3 SER H H 3.287 1.021 -5.069 1.00 . A A . 3 SER H 1 1
4 1282 1 1 3 SER HA H 2.379 1.242 -7.702 1.00 . A A . 3 SER HA 1 1
4 1283 1 1 3 SER HB2 H 3.444 -1.222 -6.299 1.00 . A A . 3 SER HB2 1 1
4 1284 1 1 3 SER HB3 H 3.351 -0.989 -8.045 1.00 . A A . 3 SER HB3 1 1
4 1285 1 1 3 SER HG H 4.643 1.063 -7.342 1.00 . A A . 3 SER HG 1 1
4 1286 1 1 3 SER N N 2.524 1.241 -5.644 1.00 . A A . 3 SER N 1 1
4 1287 1 1 3 SER O O 0.323 -0.220 -7.959 1.00 . A A . 3 SER O 1 1
4 1288 1 1 3 SER OG O 4.742 0.146 -7.076 1.00 . A A . 3 SER OG 1 1
4 1289 1 1 4 ASN C C -1.809 -0.511 -5.475 1.00 . A A . 4 ASN C 1 1
4 1290 1 1 4 ASN CA C -0.653 -1.482 -5.693 1.00 . A A . 4 ASN CA 1 1
4 1291 1 1 4 ASN CB C -0.600 -2.495 -4.547 1.00 . A A . 4 ASN CB 1 1
4 1292 1 1 4 ASN CG C 0.469 -3.550 -4.757 1.00 . A A . 4 ASN CG 1 1
4 1293 1 1 4 ASN H H 1.196 -0.712 -5.010 1.00 . A A . 4 ASN H 1 1
4 1294 1 1 4 ASN HA H -0.812 -2.011 -6.621 1.00 . A A . 4 ASN HA 1 1
4 1295 1 1 4 ASN HB2 H -0.389 -1.974 -3.625 1.00 . A A . 4 ASN HB2 1 1
4 1296 1 1 4 ASN HB3 H -1.557 -2.988 -4.466 1.00 . A A . 4 ASN HB3 1 1
4 1297 1 1 4 ASN HD21 H -0.408 -4.138 -6.442 1.00 . A A . 4 ASN HD21 1 1
4 1298 1 1 4 ASN HD22 H 1.028 -4.993 -6.004 1.00 . A A . 4 ASN HD22 1 1
4 1299 1 1 4 ASN N N 0.614 -0.768 -5.796 1.00 . A A . 4 ASN N 1 1
4 1300 1 1 4 ASN ND2 N 0.351 -4.303 -5.844 1.00 . A A . 4 ASN ND2 1 1
4 1301 1 1 4 ASN O O -2.971 -0.849 -5.705 1.00 . A A . 4 ASN O 1 1
4 1302 1 1 4 ASN OD1 O 1.389 -3.685 -3.951 1.00 . A A . 4 ASN OD1 1 1
4 1303 1 1 5 PHE C C -3.169 2.145 -6.082 1.00 . A A . 5 PHE C 1 1
4 1304 1 1 5 PHE CA C -2.493 1.720 -4.782 1.00 . A A . 5 PHE CA 1 1
4 1305 1 1 5 PHE CB C -1.862 2.936 -4.100 1.00 . A A . 5 PHE CB 1 1
4 1306 1 1 5 PHE CD1 C -3.487 3.777 -2.384 1.00 . A A . 5 PHE CD1 1 1
4 1307 1 1 5 PHE CD2 C -3.195 5.043 -4.383 1.00 . A A . 5 PHE CD2 1 1
4 1308 1 1 5 PHE CE1 C -4.413 4.699 -1.931 1.00 . A A . 5 PHE CE1 1 1
4 1309 1 1 5 PHE CE2 C -4.120 5.968 -3.936 1.00 . A A . 5 PHE CE2 1 1
4 1310 1 1 5 PHE CG C -2.868 3.939 -3.613 1.00 . A A . 5 PHE CG 1 1
4 1311 1 1 5 PHE CZ C -4.730 5.795 -2.709 1.00 . A A . 5 PHE CZ 1 1
4 1312 1 1 5 PHE H H -0.539 0.909 -4.867 1.00 . A A . 5 PHE H 1 1
4 1313 1 1 5 PHE HA H -3.237 1.296 -4.125 1.00 . A A . 5 PHE HA 1 1
4 1314 1 1 5 PHE HB2 H -1.286 2.605 -3.250 1.00 . A A . 5 PHE HB2 1 1
4 1315 1 1 5 PHE HB3 H -1.209 3.433 -4.801 1.00 . A A . 5 PHE HB3 1 1
4 1316 1 1 5 PHE HD1 H -3.240 2.919 -1.774 1.00 . A A . 5 PHE HD1 1 1
4 1317 1 1 5 PHE HD2 H -2.719 5.179 -5.343 1.00 . A A . 5 PHE HD2 1 1
4 1318 1 1 5 PHE HE1 H -4.889 4.560 -0.972 1.00 . A A . 5 PHE HE1 1 1
4 1319 1 1 5 PHE HE2 H -4.366 6.824 -4.546 1.00 . A A . 5 PHE HE2 1 1
4 1320 1 1 5 PHE HZ H -5.453 6.516 -2.358 1.00 . A A . 5 PHE HZ 1 1
4 1321 1 1 5 PHE N N -1.483 0.699 -5.031 1.00 . A A . 5 PHE N 1 1
4 1322 1 1 5 PHE O O -4.378 2.376 -6.119 1.00 . A A . 5 PHE O 1 1
4 1323 1 1 6 HIS C C -4.011 1.700 -8.902 1.00 . A A . 6 HIS C 1 1
4 1324 1 1 6 HIS CA C -2.902 2.644 -8.450 1.00 . A A . 6 HIS CA 1 1
4 1325 1 1 6 HIS CB C -1.779 2.665 -9.487 1.00 . A A . 6 HIS CB 1 1
4 1326 1 1 6 HIS CD2 C -0.960 4.763 -10.774 1.00 . A A . 6 HIS CD2 1 1
4 1327 1 1 6 HIS CE1 C -0.146 5.883 -9.075 1.00 . A A . 6 HIS CE1 1 1
4 1328 1 1 6 HIS CG C -1.150 4.013 -9.663 1.00 . A A . 6 HIS CG 1 1
4 1329 1 1 6 HIS H H -1.425 2.050 -7.054 1.00 . A A . 6 HIS H 1 1
4 1330 1 1 6 HIS HA H -3.310 3.639 -8.354 1.00 . A A . 6 HIS HA 1 1
4 1331 1 1 6 HIS HB2 H -1.005 1.975 -9.184 1.00 . A A . 6 HIS HB2 1 1
4 1332 1 1 6 HIS HB3 H -2.175 2.355 -10.443 1.00 . A A . 6 HIS HB3 1 1
4 1333 1 1 6 HIS HD1 H -0.615 4.466 -7.677 1.00 . A A . 6 HIS HD1 1 1
4 1334 1 1 6 HIS HD2 H -1.248 4.500 -11.783 1.00 . A A . 6 HIS HD2 1 1
4 1335 1 1 6 HIS HE1 H 0.324 6.655 -8.483 1.00 . A A . 6 HIS HE1 1 1
4 1336 1 1 6 HIS N N -2.380 2.247 -7.147 1.00 . A A . 6 HIS N 1 1
4 1337 1 1 6 HIS ND1 N -0.628 4.742 -8.616 1.00 . A A . 6 HIS ND1 1 1
4 1338 1 1 6 HIS NE2 N -0.334 5.920 -10.382 1.00 . A A . 6 HIS NE2 1 1
4 1339 1 1 6 HIS O O -5.136 2.114 -9.184 1.00 . A A . 6 HIS O 1 1
4 1340 1 1 7 PRO C C -5.742 -0.858 -8.356 1.00 . A A . 7 PRO C 1 1
4 1341 1 1 7 PRO CA C -4.645 -0.631 -9.391 1.00 . A A . 7 PRO CA 1 1
4 1342 1 1 7 PRO CB C -3.777 -1.883 -9.534 1.00 . A A . 7 PRO CB 1 1
4 1343 1 1 7 PRO CD C -2.368 -0.165 -8.652 1.00 . A A . 7 PRO CD 1 1
4 1344 1 1 7 PRO CG C -2.620 -1.648 -8.626 1.00 . A A . 7 PRO CG 1 1
4 1345 1 1 7 PRO HA H -5.095 -0.391 -10.344 1.00 . A A . 7 PRO HA 1 1
4 1346 1 1 7 PRO HB2 H -4.344 -2.753 -9.236 1.00 . A A . 7 PRO HB2 1 1
4 1347 1 1 7 PRO HB3 H -3.458 -1.989 -10.560 1.00 . A A . 7 PRO HB3 1 1
4 1348 1 1 7 PRO HD2 H -2.028 0.176 -7.685 1.00 . A A . 7 PRO HD2 1 1
4 1349 1 1 7 PRO HD3 H -1.647 0.082 -9.417 1.00 . A A . 7 PRO HD3 1 1
4 1350 1 1 7 PRO HG2 H -2.867 -1.969 -7.626 1.00 . A A . 7 PRO HG2 1 1
4 1351 1 1 7 PRO HG3 H -1.754 -2.181 -8.990 1.00 . A A . 7 PRO HG3 1 1
4 1352 1 1 7 PRO N N -3.689 0.399 -8.973 1.00 . A A . 7 PRO N 1 1
4 1353 1 1 7 PRO O O -6.833 -1.325 -8.685 1.00 . A A . 7 PRO O 1 1
4 1354 1 1 8 LEU C C -7.390 0.473 -5.980 1.00 . A A . 8 LEU C 1 1
4 1355 1 1 8 LEU CA C -6.407 -0.692 -6.020 1.00 . A A . 8 LEU CA 1 1
4 1356 1 1 8 LEU CB C -5.679 -0.807 -4.680 1.00 . A A . 8 LEU CB 1 1
4 1357 1 1 8 LEU CD1 C -5.943 -1.644 -2.332 1.00 . A A . 8 LEU CD1 1 1
4 1358 1 1 8 LEU CD2 C -6.790 0.627 -2.949 1.00 . A A . 8 LEU CD2 1 1
4 1359 1 1 8 LEU CG C -6.564 -0.798 -3.433 1.00 . A A . 8 LEU CG 1 1
4 1360 1 1 8 LEU H H -4.560 -0.157 -6.904 1.00 . A A . 8 LEU H 1 1
4 1361 1 1 8 LEU HA H -6.956 -1.604 -6.202 1.00 . A A . 8 LEU HA 1 1
4 1362 1 1 8 LEU HB2 H -5.123 -1.731 -4.684 1.00 . A A . 8 LEU HB2 1 1
4 1363 1 1 8 LEU HB3 H -4.992 0.024 -4.605 1.00 . A A . 8 LEU HB3 1 1
4 1364 1 1 8 LEU HD11 H -6.568 -2.503 -2.143 1.00 . A A . 8 LEU HD11 1 1
4 1365 1 1 8 LEU HD12 H -5.857 -1.055 -1.430 1.00 . A A . 8 LEU HD12 1 1
4 1366 1 1 8 LEU HD13 H -4.961 -1.973 -2.641 1.00 . A A . 8 LEU HD13 1 1
4 1367 1 1 8 LEU HD21 H -7.651 1.044 -3.449 1.00 . A A . 8 LEU HD21 1 1
4 1368 1 1 8 LEU HD22 H -5.919 1.225 -3.173 1.00 . A A . 8 LEU HD22 1 1
4 1369 1 1 8 LEU HD23 H -6.958 0.623 -1.882 1.00 . A A . 8 LEU HD23 1 1
4 1370 1 1 8 LEU HG H -7.526 -1.225 -3.679 1.00 . A A . 8 LEU HG 1 1
4 1371 1 1 8 LEU N N -5.446 -0.525 -7.105 1.00 . A A . 8 LEU N 1 1
4 1372 1 1 8 LEU O O -8.501 0.343 -5.467 1.00 . A A . 8 LEU O 1 1
4 1373 1 1 9 ALA C C -9.119 2.527 -7.308 1.00 . A A . 9 ALA C 1 1
4 1374 1 1 9 ALA CA C -7.820 2.798 -6.556 1.00 . A A . 9 ALA CA 1 1
4 1375 1 1 9 ALA CB C -7.074 3.962 -7.190 1.00 . A A . 9 ALA CB 1 1
4 1376 1 1 9 ALA H H -6.078 1.653 -6.919 1.00 . A A . 9 ALA H 1 1
4 1377 1 1 9 ALA HA H -8.056 3.066 -5.536 1.00 . A A . 9 ALA HA 1 1
4 1378 1 1 9 ALA HB1 H -6.253 4.254 -6.551 1.00 . A A . 9 ALA HB1 1 1
4 1379 1 1 9 ALA HB2 H -6.690 3.661 -8.154 1.00 . A A . 9 ALA HB2 1 1
4 1380 1 1 9 ALA HB3 H -7.747 4.796 -7.315 1.00 . A A . 9 ALA HB3 1 1
4 1381 1 1 9 ALA N N -6.975 1.611 -6.526 1.00 . A A . 9 ALA N 1 1
4 1382 1 1 9 ALA O O -10.193 2.954 -6.884 1.00 . A A . 9 ALA O 1 1
4 1383 1 1 10 ALA C C -11.162 0.620 -8.458 1.00 . A A . 10 ALA C 1 1
4 1384 1 1 10 ALA CA C -10.180 1.489 -9.236 1.00 . A A . 10 ALA CA 1 1
4 1385 1 1 10 ALA CB C -9.753 0.789 -10.518 1.00 . A A . 10 ALA CB 1 1
4 1386 1 1 10 ALA H H -8.130 1.505 -8.712 1.00 . A A . 10 ALA H 1 1
4 1387 1 1 10 ALA HA H -10.669 2.414 -9.506 1.00 . A A . 10 ALA HA 1 1
4 1388 1 1 10 ALA HB1 H -9.252 1.496 -11.163 1.00 . A A . 10 ALA HB1 1 1
4 1389 1 1 10 ALA HB2 H -9.079 -0.020 -10.278 1.00 . A A . 10 ALA HB2 1 1
4 1390 1 1 10 ALA HB3 H -10.624 0.396 -11.020 1.00 . A A . 10 ALA HB3 1 1
4 1391 1 1 10 ALA N N -9.013 1.817 -8.426 1.00 . A A . 10 ALA N 1 1
4 1392 1 1 10 ALA O O -12.371 0.848 -8.493 1.00 . A A . 10 ALA O 1 1
4 1393 1 1 11 SER C C -12.177 -0.537 -5.851 1.00 . A A . 11 SER C 1 1
4 1394 1 1 11 SER CA C -11.465 -1.286 -6.973 1.00 . A A . 11 SER CA 1 1
4 1395 1 1 11 SER CB C -10.613 -2.414 -6.389 1.00 . A A . 11 SER CB 1 1
4 1396 1 1 11 SER H H -9.662 -0.510 -7.769 1.00 . A A . 11 SER H 1 1
4 1397 1 1 11 SER HA H -12.206 -1.710 -7.634 1.00 . A A . 11 SER HA 1 1
4 1398 1 1 11 SER HB2 H -9.798 -1.990 -5.823 1.00 . A A . 11 SER HB2 1 1
4 1399 1 1 11 SER HB3 H -11.225 -3.023 -5.738 1.00 . A A . 11 SER HB3 1 1
4 1400 1 1 11 SER HG H -9.527 -3.915 -7.024 1.00 . A A . 11 SER HG 1 1
4 1401 1 1 11 SER N N -10.634 -0.379 -7.757 1.00 . A A . 11 SER N 1 1
4 1402 1 1 11 SER O O -13.373 -0.722 -5.627 1.00 . A A . 11 SER O 1 1
4 1403 1 1 11 SER OG O -10.080 -3.235 -7.414 1.00 . A A . 11 SER OG 1 1
4 1404 1 1 12 PHE C C -12.926 2.175 -4.569 1.00 . A A . 12 PHE C 1 1
4 1405 1 1 12 PHE CA C -11.991 1.087 -4.048 1.00 . A A . 12 PHE CA 1 1
4 1406 1 1 12 PHE CB C -10.870 1.717 -3.219 1.00 . A A . 12 PHE CB 1 1
4 1407 1 1 12 PHE CD1 C -9.770 -0.458 -2.620 1.00 . A A . 12 PHE CD1 1 1
4 1408 1 1 12 PHE CD2 C -10.179 1.121 -0.881 1.00 . A A . 12 PHE CD2 1 1
4 1409 1 1 12 PHE CE1 C -9.211 -1.327 -1.703 1.00 . A A . 12 PHE CE1 1 1
4 1410 1 1 12 PHE CE2 C -9.620 0.256 0.041 1.00 . A A . 12 PHE CE2 1 1
4 1411 1 1 12 PHE CG C -10.261 0.775 -2.220 1.00 . A A . 12 PHE CG 1 1
4 1412 1 1 12 PHE CZ C -9.134 -0.969 -0.371 1.00 . A A . 12 PHE CZ 1 1
4 1413 1 1 12 PHE H H -10.485 0.415 -5.375 1.00 . A A . 12 PHE H 1 1
4 1414 1 1 12 PHE HA H -12.556 0.415 -3.421 1.00 . A A . 12 PHE HA 1 1
4 1415 1 1 12 PHE HB2 H -10.085 2.049 -3.882 1.00 . A A . 12 PHE HB2 1 1
4 1416 1 1 12 PHE HB3 H -11.263 2.565 -2.680 1.00 . A A . 12 PHE HB3 1 1
4 1417 1 1 12 PHE HD1 H -9.828 -0.739 -3.662 1.00 . A A . 12 PHE HD1 1 1
4 1418 1 1 12 PHE HD2 H -10.559 2.081 -0.558 1.00 . A A . 12 PHE HD2 1 1
4 1419 1 1 12 PHE HE1 H -8.831 -2.284 -2.028 1.00 . A A . 12 PHE HE1 1 1
4 1420 1 1 12 PHE HE2 H -9.562 0.540 1.081 1.00 . A A . 12 PHE HE2 1 1
4 1421 1 1 12 PHE HZ H -8.698 -1.646 0.347 1.00 . A A . 12 PHE HZ 1 1
4 1422 1 1 12 PHE N N -11.433 0.310 -5.148 1.00 . A A . 12 PHE N 1 1
4 1423 1 1 12 PHE O O -13.848 2.601 -3.874 1.00 . A A . 12 PHE O 1 1
4 1424 1 1 13 ILE C C -14.833 3.095 -6.885 1.00 . A A . 13 ILE C 1 1
4 1425 1 1 13 ILE CA C -13.497 3.658 -6.412 1.00 . A A . 13 ILE CA 1 1
4 1426 1 1 13 ILE CB C -12.775 4.310 -7.606 1.00 . A A . 13 ILE CB 1 1
4 1427 1 1 13 ILE CD1 C -12.458 6.541 -6.423 1.00 . A A . 13 ILE CD1 1 1
4 1428 1 1 13 ILE CG1 C -11.791 5.374 -7.116 1.00 . A A . 13 ILE CG1 1 1
4 1429 1 1 13 ILE CG2 C -13.786 4.918 -8.567 1.00 . A A . 13 ILE CG2 1 1
4 1430 1 1 13 ILE H H -11.929 2.241 -6.301 1.00 . A A . 13 ILE H 1 1
4 1431 1 1 13 ILE HA H -13.683 4.420 -5.669 1.00 . A A . 13 ILE HA 1 1
4 1432 1 1 13 ILE HB H -12.231 3.541 -8.133 1.00 . A A . 13 ILE HB 1 1
4 1433 1 1 13 ILE HD11 H -11.948 6.747 -5.493 1.00 . A A . 13 ILE HD11 1 1
4 1434 1 1 13 ILE HD12 H -12.410 7.413 -7.059 1.00 . A A . 13 ILE HD12 1 1
4 1435 1 1 13 ILE HD13 H -13.490 6.298 -6.220 1.00 . A A . 13 ILE HD13 1 1
4 1436 1 1 13 ILE HG12 H -11.103 4.924 -6.418 1.00 . A A . 13 ILE HG12 1 1
4 1437 1 1 13 ILE HG13 H -11.239 5.759 -7.961 1.00 . A A . 13 ILE HG13 1 1
4 1438 1 1 13 ILE HG21 H -14.501 5.508 -8.012 1.00 . A A . 13 ILE HG21 1 1
4 1439 1 1 13 ILE HG22 H -13.272 5.551 -9.276 1.00 . A A . 13 ILE HG22 1 1
4 1440 1 1 13 ILE HG23 H -14.301 4.130 -9.095 1.00 . A A . 13 ILE HG23 1 1
4 1441 1 1 13 ILE N N -12.678 2.620 -5.797 1.00 . A A . 13 ILE N 1 1
4 1442 1 1 13 ILE O O -15.876 3.731 -6.732 1.00 . A A . 13 ILE O 1 1
4 1443 1 1 14 VAL C C -16.885 0.780 -6.802 1.00 . A A . 14 VAL C 1 1
4 1444 1 1 14 VAL CA C -16.002 1.246 -7.954 1.00 . A A . 14 VAL CA 1 1
4 1445 1 1 14 VAL CB C -15.664 0.039 -8.848 1.00 . A A . 14 VAL CB 1 1
4 1446 1 1 14 VAL CG1 C -16.935 -0.641 -9.331 1.00 . A A . 14 VAL CG1 1 1
4 1447 1 1 14 VAL CG2 C -14.802 0.473 -10.025 1.00 . A A . 14 VAL CG2 1 1
4 1448 1 1 14 VAL H H -13.933 1.440 -7.554 1.00 . A A . 14 VAL H 1 1
4 1449 1 1 14 VAL HA H -16.550 1.965 -8.547 1.00 . A A . 14 VAL HA 1 1
4 1450 1 1 14 VAL HB H -15.102 -0.672 -8.261 1.00 . A A . 14 VAL HB 1 1
4 1451 1 1 14 VAL HG11 H -17.199 -1.437 -8.649 1.00 . A A . 14 VAL HG11 1 1
4 1452 1 1 14 VAL HG12 H -17.738 0.081 -9.371 1.00 . A A . 14 VAL HG12 1 1
4 1453 1 1 14 VAL HG13 H -16.772 -1.053 -10.316 1.00 . A A . 14 VAL HG13 1 1
4 1454 1 1 14 VAL HG21 H -13.962 -0.199 -10.124 1.00 . A A . 14 VAL HG21 1 1
4 1455 1 1 14 VAL HG22 H -15.391 0.450 -10.929 1.00 . A A . 14 VAL HG22 1 1
4 1456 1 1 14 VAL HG23 H -14.441 1.477 -9.856 1.00 . A A . 14 VAL HG23 1 1
4 1457 1 1 14 VAL N N -14.794 1.897 -7.460 1.00 . A A . 14 VAL N 1 1
4 1458 1 1 14 VAL O O -18.086 0.571 -6.972 1.00 . A A . 14 VAL O 1 1
4 1459 1 1 15 ARG C C -17.748 1.343 -3.795 1.00 . A A . 15 ARG C 1 1
4 1460 1 1 15 ARG CA C -17.012 0.177 -4.448 1.00 . A A . 15 ARG CA 1 1
4 1461 1 1 15 ARG CB C -16.056 -0.465 -3.440 1.00 . A A . 15 ARG CB 1 1
4 1462 1 1 15 ARG CD C -14.942 -0.348 -1.191 1.00 . A A . 15 ARG CD 1 1
4 1463 1 1 15 ARG CG C -15.889 0.340 -2.162 1.00 . A A . 15 ARG CG 1 1
4 1464 1 1 15 ARG CZ C -14.982 -2.347 0.240 1.00 . A A . 15 ARG CZ 1 1
4 1465 1 1 15 ARG H H -15.321 0.802 -5.556 1.00 . A A . 15 ARG H 1 1
4 1466 1 1 15 ARG HA H -17.737 -0.559 -4.762 1.00 . A A . 15 ARG HA 1 1
4 1467 1 1 15 ARG HB2 H -16.432 -1.443 -3.177 1.00 . A A . 15 ARG HB2 1 1
4 1468 1 1 15 ARG HB3 H -15.086 -0.573 -3.902 1.00 . A A . 15 ARG HB3 1 1
4 1469 1 1 15 ARG HD2 H -14.145 -0.811 -1.753 1.00 . A A . 15 ARG HD2 1 1
4 1470 1 1 15 ARG HD3 H -14.528 0.395 -0.526 1.00 . A A . 15 ARG HD3 1 1
4 1471 1 1 15 ARG HE H -16.595 -1.328 -0.340 1.00 . A A . 15 ARG HE 1 1
4 1472 1 1 15 ARG HG2 H -15.489 1.312 -2.409 1.00 . A A . 15 ARG HG2 1 1
4 1473 1 1 15 ARG HG3 H -16.854 0.454 -1.691 1.00 . A A . 15 ARG HG3 1 1
4 1474 1 1 15 ARG HH11 H -13.140 -1.758 -0.347 1.00 . A A . 15 ARG HH11 1 1
4 1475 1 1 15 ARG HH12 H -13.183 -3.166 0.662 1.00 . A A . 15 ARG HH12 1 1
4 1476 1 1 15 ARG HH21 H -16.664 -3.180 0.990 1.00 . A A . 15 ARG HH21 1 1
4 1477 1 1 15 ARG HH22 H -15.187 -3.974 1.422 1.00 . A A . 15 ARG HH22 1 1
4 1478 1 1 15 ARG N N -16.281 0.619 -5.629 1.00 . A A . 15 ARG N 1 1
4 1479 1 1 15 ARG NE N -15.618 -1.371 -0.398 1.00 . A A . 15 ARG NE 1 1
4 1480 1 1 15 ARG NH1 N -13.660 -2.431 0.180 1.00 . A A . 15 ARG NH1 1 1
4 1481 1 1 15 ARG NH2 N -15.667 -3.240 0.942 1.00 . A A . 15 ARG NH2 1 1
4 1482 1 1 15 ARG O O -18.877 1.194 -3.325 1.00 . A A . 15 ARG O 1 1
4 1483 1 1 16 CYS C C -18.576 4.426 -4.179 1.00 . A A . 16 CYS C 1 1
4 1484 1 1 16 CYS CA C -17.693 3.695 -3.172 1.00 . A A . 16 CYS CA 1 1
4 1485 1 1 16 CYS CB C -16.598 4.632 -2.660 1.00 . A A . 16 CYS CB 1 1
4 1486 1 1 16 CYS H H -16.204 2.560 -4.159 1.00 . A A . 16 CYS H 1 1
4 1487 1 1 16 CYS HA H -18.304 3.380 -2.339 1.00 . A A . 16 CYS HA 1 1
4 1488 1 1 16 CYS HB2 H -15.973 4.929 -3.489 1.00 . A A . 16 CYS HB2 1 1
4 1489 1 1 16 CYS HB3 H -17.058 5.511 -2.232 1.00 . A A . 16 CYS HB3 1 1
4 1490 1 1 16 CYS HG H -16.272 3.102 -0.647 1.00 . A A . 16 CYS HG 1 1
4 1491 1 1 16 CYS N N -17.101 2.503 -3.768 1.00 . A A . 16 CYS N 1 1
4 1492 1 1 16 CYS O O -19.602 5.001 -3.818 1.00 . A A . 16 CYS O 1 1
4 1493 1 1 16 CYS SG S -15.529 3.899 -1.400 1.00 . A A . 16 CYS SG 1 1
4 1494 1 1 17 ALA C C -20.308 4.449 -6.652 1.00 . A A . 17 ALA C 1 1
4 1495 1 1 17 ALA CA C -18.920 5.062 -6.502 1.00 . A A . 17 ALA CA 1 1
4 1496 1 1 17 ALA CB C -18.161 4.981 -7.819 1.00 . A A . 17 ALA CB 1 1
4 1497 1 1 17 ALA H H -17.340 3.927 -5.669 1.00 . A A . 17 ALA H 1 1
4 1498 1 1 17 ALA HA H -19.024 6.104 -6.238 1.00 . A A . 17 ALA HA 1 1
4 1499 1 1 17 ALA HB1 H -18.102 3.950 -8.137 1.00 . A A . 17 ALA HB1 1 1
4 1500 1 1 17 ALA HB2 H -18.678 5.561 -8.568 1.00 . A A . 17 ALA HB2 1 1
4 1501 1 1 17 ALA HB3 H -17.164 5.374 -7.683 1.00 . A A . 17 ALA HB3 1 1
4 1502 1 1 17 ALA N N -18.167 4.402 -5.443 1.00 . A A . 17 ALA N 1 1
4 1503 1 1 17 ALA O O -21.287 5.156 -6.895 1.00 . A A . 17 ALA O 1 1
4 1504 1 1 18 PHE C C -22.534 2.667 -5.403 1.00 . A A . 18 PHE C 1 1
4 1505 1 1 18 PHE CA C -21.657 2.423 -6.628 1.00 . A A . 18 PHE CA 1 1
4 1506 1 1 18 PHE CB C -21.413 0.923 -6.804 1.00 . A A . 18 PHE CB 1 1
4 1507 1 1 18 PHE CD1 C -23.070 0.644 -8.668 1.00 . A A . 18 PHE CD1 1 1
4 1508 1 1 18 PHE CD2 C -23.120 -0.916 -6.865 1.00 . A A . 18 PHE CD2 1 1
4 1509 1 1 18 PHE CE1 C -24.123 -0.016 -9.272 1.00 . A A . 18 PHE CE1 1 1
4 1510 1 1 18 PHE CE2 C -24.173 -1.580 -7.465 1.00 . A A . 18 PHE CE2 1 1
4 1511 1 1 18 PHE CG C -22.557 0.203 -7.459 1.00 . A A . 18 PHE CG 1 1
4 1512 1 1 18 PHE CZ C -24.675 -1.130 -8.671 1.00 . A A . 18 PHE CZ 1 1
4 1513 1 1 18 PHE H H -19.572 2.621 -6.314 1.00 . A A . 18 PHE H 1 1
4 1514 1 1 18 PHE HA H -22.165 2.802 -7.501 1.00 . A A . 18 PHE HA 1 1
4 1515 1 1 18 PHE HB2 H -20.536 0.777 -7.416 1.00 . A A . 18 PHE HB2 1 1
4 1516 1 1 18 PHE HB3 H -21.249 0.476 -5.835 1.00 . A A . 18 PHE HB3 1 1
4 1517 1 1 18 PHE HD1 H -22.639 1.515 -9.140 1.00 . A A . 18 PHE HD1 1 1
4 1518 1 1 18 PHE HD2 H -22.728 -1.269 -5.922 1.00 . A A . 18 PHE HD2 1 1
4 1519 1 1 18 PHE HE1 H -24.513 0.338 -10.215 1.00 . A A . 18 PHE HE1 1 1
4 1520 1 1 18 PHE HE2 H -24.602 -2.451 -6.992 1.00 . A A . 18 PHE HE2 1 1
4 1521 1 1 18 PHE HZ H -25.498 -1.648 -9.141 1.00 . A A . 18 PHE HZ 1 1
4 1522 1 1 18 PHE N N -20.387 3.131 -6.507 1.00 . A A . 18 PHE N 1 1
4 1523 1 1 18 PHE O O -23.751 2.810 -5.518 1.00 . A A . 18 PHE O 1 1
4 1524 1 1 19 GLU C C -22.967 4.416 -2.812 1.00 . A A . 19 GLU C 1 1
4 1525 1 1 19 GLU CA C -22.630 2.937 -2.987 1.00 . A A . 19 GLU CA 1 1
4 1526 1 1 19 GLU CB C -21.805 2.447 -1.795 1.00 . A A . 19 GLU CB 1 1
4 1527 1 1 19 GLU CD C -22.130 1.978 0.666 1.00 . A A . 19 GLU CD 1 1
4 1528 1 1 19 GLU CG C -22.287 2.984 -0.458 1.00 . A A . 19 GLU CG 1 1
4 1529 1 1 19 GLU H H -20.934 2.591 -4.205 1.00 . A A . 19 GLU H 1 1
4 1530 1 1 19 GLU HA H -23.550 2.374 -3.031 1.00 . A A . 19 GLU HA 1 1
4 1531 1 1 19 GLU HB2 H -21.847 1.368 -1.763 1.00 . A A . 19 GLU HB2 1 1
4 1532 1 1 19 GLU HB3 H -20.779 2.754 -1.934 1.00 . A A . 19 GLU HB3 1 1
4 1533 1 1 19 GLU HG2 H -21.716 3.867 -0.213 1.00 . A A . 19 GLU HG2 1 1
4 1534 1 1 19 GLU HG3 H -23.332 3.244 -0.545 1.00 . A A . 19 GLU HG3 1 1
4 1535 1 1 19 GLU N N -21.906 2.712 -4.232 1.00 . A A . 19 GLU N 1 1
4 1536 1 1 19 GLU O O -23.944 4.768 -2.150 1.00 . A A . 19 GLU O 1 1
4 1537 1 1 19 GLU OE1 O -21.033 1.393 0.788 1.00 . A A . 19 GLU OE1 1 1
4 1538 1 1 19 GLU OE2 O -23.102 1.776 1.422 1.00 . A A . 19 GLU OE2 1 1
4 1539 1 1 20 HIS C C -23.585 7.139 -4.127 1.00 . A A . 20 HIS C 1 1
4 1540 1 1 20 HIS CA C -22.359 6.718 -3.322 1.00 . A A . 20 HIS CA 1 1
4 1541 1 1 20 HIS CB C -21.124 7.466 -3.822 1.00 . A A . 20 HIS CB 1 1
4 1542 1 1 20 HIS CD2 C -21.529 9.931 -4.520 1.00 . A A . 20 HIS CD2 1 1
4 1543 1 1 20 HIS CE1 C -21.103 10.884 -2.592 1.00 . A A . 20 HIS CE1 1 1
4 1544 1 1 20 HIS CG C -21.209 8.951 -3.643 1.00 . A A . 20 HIS CG 1 1
4 1545 1 1 20 HIS H H -21.388 4.935 -3.923 1.00 . A A . 20 HIS H 1 1
4 1546 1 1 20 HIS HA H -22.524 6.965 -2.284 1.00 . A A . 20 HIS HA 1 1
4 1547 1 1 20 HIS HB2 H -20.256 7.117 -3.281 1.00 . A A . 20 HIS HB2 1 1
4 1548 1 1 20 HIS HB3 H -20.990 7.265 -4.875 1.00 . A A . 20 HIS HB3 1 1
4 1549 1 1 20 HIS HD1 H -20.687 9.138 -1.611 1.00 . A A . 20 HIS HD1 1 1
4 1550 1 1 20 HIS HD2 H -21.793 9.800 -5.560 1.00 . A A . 20 HIS HD2 1 1
4 1551 1 1 20 HIS HE1 H -20.966 11.629 -1.822 1.00 . A A . 20 HIS HE1 1 1
4 1552 1 1 20 HIS N N -22.149 5.277 -3.410 1.00 . A A . 20 HIS N 1 1
4 1553 1 1 20 HIS ND1 N -20.947 9.581 -2.445 1.00 . A A . 20 HIS ND1 1 1
4 1554 1 1 20 HIS NE2 N -21.456 11.123 -3.843 1.00 . A A . 20 HIS NE2 1 1
4 1555 1 1 20 HIS O O -24.321 8.042 -3.730 1.00 . A A . 20 HIS O 1 1
4 1556 1 1 21 SER C C -26.187 6.068 -5.650 1.00 . A A . 21 SER C 1 1
4 1557 1 1 21 SER CA C -24.929 6.788 -6.126 1.00 . A A . 21 SER CA 1 1
4 1558 1 1 21 SER CB C -24.618 6.394 -7.571 1.00 . A A . 21 SER CB 1 1
4 1559 1 1 21 SER H H -23.173 5.769 -5.525 1.00 . A A . 21 SER H 1 1
4 1560 1 1 21 SER HA H -25.100 7.854 -6.081 1.00 . A A . 21 SER HA 1 1
4 1561 1 1 21 SER HB2 H -24.531 5.321 -7.638 1.00 . A A . 21 SER HB2 1 1
4 1562 1 1 21 SER HB3 H -25.419 6.732 -8.213 1.00 . A A . 21 SER HB3 1 1
4 1563 1 1 21 SER HG H -22.840 7.152 -7.251 1.00 . A A . 21 SER HG 1 1
4 1564 1 1 21 SER N N -23.796 6.479 -5.262 1.00 . A A . 21 SER N 1 1
4 1565 1 1 21 SER O O -27.296 6.593 -5.761 1.00 . A A . 21 SER O 1 1
4 1566 1 1 21 SER OG O -23.404 6.979 -8.009 1.00 . A A . 21 SER OG 1 1
4 1567 1 1 22 ARG C C -27.917 4.838 -3.574 1.00 . A A . 22 ARG C 1 1
4 1568 1 1 22 ARG CA C -27.127 4.069 -4.629 1.00 . A A . 22 ARG CA 1 1
4 1569 1 1 22 ARG CB C -26.625 2.748 -4.043 1.00 . A A . 22 ARG CB 1 1
4 1570 1 1 22 ARG CD C -27.153 0.376 -3.401 1.00 . A A . 22 ARG CD 1 1
4 1571 1 1 22 ARG CG C -27.637 1.618 -4.133 1.00 . A A . 22 ARG CG 1 1
4 1572 1 1 22 ARG CZ C -24.991 -0.720 -2.985 1.00 . A A . 22 ARG CZ 1 1
4 1573 1 1 22 ARG H H -25.100 4.498 -5.060 1.00 . A A . 22 ARG H 1 1
4 1574 1 1 22 ARG HA H -27.777 3.858 -5.465 1.00 . A A . 22 ARG HA 1 1
4 1575 1 1 22 ARG HB2 H -25.734 2.447 -4.575 1.00 . A A . 22 ARG HB2 1 1
4 1576 1 1 22 ARG HB3 H -26.379 2.900 -3.003 1.00 . A A . 22 ARG HB3 1 1
4 1577 1 1 22 ARG HD2 H -27.218 0.552 -2.338 1.00 . A A . 22 ARG HD2 1 1
4 1578 1 1 22 ARG HD3 H -27.789 -0.454 -3.668 1.00 . A A . 22 ARG HD3 1 1
4 1579 1 1 22 ARG HE H -25.410 0.409 -4.576 1.00 . A A . 22 ARG HE 1 1
4 1580 1 1 22 ARG HG2 H -28.567 1.943 -3.689 1.00 . A A . 22 ARG HG2 1 1
4 1581 1 1 22 ARG HG3 H -27.798 1.373 -5.172 1.00 . A A . 22 ARG HG3 1 1
4 1582 1 1 22 ARG HH11 H -26.393 -1.037 -1.565 1.00 . A A . 22 ARG HH11 1 1
4 1583 1 1 22 ARG HH12 H -24.865 -1.803 -1.284 1.00 . A A . 22 ARG HH12 1 1
4 1584 1 1 22 ARG HH21 H -23.394 -0.595 -4.217 1.00 . A A . 22 ARG HH21 1 1
4 1585 1 1 22 ARG HH22 H -23.159 -1.551 -2.793 1.00 . A A . 22 ARG HH22 1 1
4 1586 1 1 22 ARG N N -26.007 4.863 -5.121 1.00 . A A . 22 ARG N 1 1
4 1587 1 1 22 ARG NE N -25.772 0.044 -3.742 1.00 . A A . 22 ARG NE 1 1
4 1588 1 1 22 ARG NH1 N -25.454 -1.228 -1.851 1.00 . A A . 22 ARG NH1 1 1
4 1589 1 1 22 ARG NH2 N -23.746 -0.977 -3.363 1.00 . A A . 22 ARG NH2 1 1
4 1590 1 1 22 ARG O O -29.148 4.817 -3.568 1.00 . A A . 22 ARG O 1 1
4 1591 1 1 23 ARG C C -28.774 7.342 -2.205 1.00 . A A . 23 ARG C 1 1
4 1592 1 1 23 ARG CA C -27.834 6.290 -1.623 1.00 . A A . 23 ARG CA 1 1
4 1593 1 1 23 ARG CB C -26.773 6.965 -0.751 1.00 . A A . 23 ARG CB 1 1
4 1594 1 1 23 ARG CD C -26.532 8.423 1.281 1.00 . A A . 23 ARG CD 1 1
4 1595 1 1 23 ARG CG C -27.278 8.201 -0.025 1.00 . A A . 23 ARG CG 1 1
4 1596 1 1 23 ARG CZ C -27.745 10.346 2.216 1.00 . A A . 23 ARG CZ 1 1
4 1597 1 1 23 ARG H H -26.222 5.494 -2.740 1.00 . A A . 23 ARG H 1 1
4 1598 1 1 23 ARG HA H -28.409 5.609 -1.013 1.00 . A A . 23 ARG HA 1 1
4 1599 1 1 23 ARG HB2 H -26.428 6.257 -0.012 1.00 . A A . 23 ARG HB2 1 1
4 1600 1 1 23 ARG HB3 H -25.943 7.255 -1.376 1.00 . A A . 23 ARG HB3 1 1
4 1601 1 1 23 ARG HD2 H -26.952 7.775 2.035 1.00 . A A . 23 ARG HD2 1 1
4 1602 1 1 23 ARG HD3 H -25.492 8.175 1.132 1.00 . A A . 23 ARG HD3 1 1
4 1603 1 1 23 ARG HE H -25.823 10.360 1.686 1.00 . A A . 23 ARG HE 1 1
4 1604 1 1 23 ARG HG2 H -27.135 9.063 -0.660 1.00 . A A . 23 ARG HG2 1 1
4 1605 1 1 23 ARG HG3 H -28.330 8.078 0.187 1.00 . A A . 23 ARG HG3 1 1
4 1606 1 1 23 ARG HH11 H -28.848 8.667 2.001 1.00 . A A . 23 ARG HH11 1 1
4 1607 1 1 23 ARG HH12 H -29.692 10.030 2.660 1.00 . A A . 23 ARG HH12 1 1
4 1608 1 1 23 ARG HH21 H -26.922 12.162 2.552 1.00 . A A . 23 ARG HH21 1 1
4 1609 1 1 23 ARG HH22 H -28.595 12.017 2.971 1.00 . A A . 23 ARG HH22 1 1
4 1610 1 1 23 ARG N N -27.200 5.516 -2.683 1.00 . A A . 23 ARG N 1 1
4 1611 1 1 23 ARG NE N -26.629 9.807 1.738 1.00 . A A . 23 ARG NE 1 1
4 1612 1 1 23 ARG NH1 N -28.853 9.622 2.298 1.00 . A A . 23 ARG NH1 1 1
4 1613 1 1 23 ARG NH2 N -27.755 11.613 2.612 1.00 . A A . 23 ARG NH2 1 1
4 1614 1 1 23 ARG O O -29.756 7.731 -1.573 1.00 . A A . 23 ARG O 1 1
4 1615 1 1 24 PHE C C -30.483 8.168 -4.767 1.00 . A A . 24 PHE C 1 1
4 1616 1 1 24 PHE CA C -29.280 8.808 -4.081 1.00 . A A . 24 PHE CA 1 1
4 1617 1 1 24 PHE CB C -28.442 9.575 -5.106 1.00 . A A . 24 PHE CB 1 1
4 1618 1 1 24 PHE CD1 C -29.406 11.859 -4.718 1.00 . A A . 24 PHE CD1 1 1
4 1619 1 1 24 PHE CD2 C -29.412 10.990 -6.938 1.00 . A A . 24 PHE CD2 1 1
4 1620 1 1 24 PHE CE1 C -30.011 13.019 -5.166 1.00 . A A . 24 PHE CE1 1 1
4 1621 1 1 24 PHE CE2 C -30.017 12.147 -7.392 1.00 . A A . 24 PHE CE2 1 1
4 1622 1 1 24 PHE CG C -29.100 10.834 -5.597 1.00 . A A . 24 PHE CG 1 1
4 1623 1 1 24 PHE CZ C -30.317 13.162 -6.505 1.00 . A A . 24 PHE CZ 1 1
4 1624 1 1 24 PHE H H -27.668 7.452 -3.868 1.00 . A A . 24 PHE H 1 1
4 1625 1 1 24 PHE HA H -29.633 9.498 -3.330 1.00 . A A . 24 PHE HA 1 1
4 1626 1 1 24 PHE HB2 H -27.499 9.848 -4.658 1.00 . A A . 24 PHE HB2 1 1
4 1627 1 1 24 PHE HB3 H -28.260 8.940 -5.960 1.00 . A A . 24 PHE HB3 1 1
4 1628 1 1 24 PHE HD1 H -29.167 11.748 -3.669 1.00 . A A . 24 PHE HD1 1 1
4 1629 1 1 24 PHE HD2 H -29.179 10.197 -7.633 1.00 . A A . 24 PHE HD2 1 1
4 1630 1 1 24 PHE HE1 H -30.245 13.810 -4.469 1.00 . A A . 24 PHE HE1 1 1
4 1631 1 1 24 PHE HE2 H -30.255 12.257 -8.439 1.00 . A A . 24 PHE HE2 1 1
4 1632 1 1 24 PHE HZ H -30.789 14.067 -6.857 1.00 . A A . 24 PHE HZ 1 1
4 1633 1 1 24 PHE N N -28.464 7.800 -3.414 1.00 . A A . 24 PHE N 1 1
4 1634 1 1 24 PHE O O -31.588 8.712 -4.746 1.00 . A A . 24 PHE O 1 1
4 1635 1 1 25 THR C C -32.095 5.390 -5.116 1.00 . A A . 25 THR C 1 1
4 1636 1 1 25 THR CA C -31.324 6.293 -6.072 1.00 . A A . 25 THR CA 1 1
4 1637 1 1 25 THR CB C -30.767 5.441 -7.228 1.00 . A A . 25 THR CB 1 1
4 1638 1 1 25 THR CG2 C -30.120 4.170 -6.700 1.00 . A A . 25 THR CG2 1 1
4 1639 1 1 25 THR H H -29.359 6.625 -5.360 1.00 . A A . 25 THR H 1 1
4 1640 1 1 25 THR HA H -32.002 7.025 -6.486 1.00 . A A . 25 THR HA 1 1
4 1641 1 1 25 THR HB H -30.018 6.018 -7.751 1.00 . A A . 25 THR HB 1 1
4 1642 1 1 25 THR HG1 H -31.569 5.369 -9.028 1.00 . A A . 25 THR HG1 1 1
4 1643 1 1 25 THR HG21 H -29.190 3.997 -7.220 1.00 . A A . 25 THR HG21 1 1
4 1644 1 1 25 THR HG22 H -30.784 3.334 -6.862 1.00 . A A . 25 THR HG22 1 1
4 1645 1 1 25 THR HG23 H -29.927 4.276 -5.643 1.00 . A A . 25 THR HG23 1 1
4 1646 1 1 25 THR N N -30.261 7.008 -5.377 1.00 . A A . 25 THR N 1 1
4 1647 1 1 25 THR O O -32.247 5.705 -3.935 1.00 . A A . 25 THR O 1 1
4 1648 1 1 25 THR OG1 O -31.819 5.105 -8.139 1.00 . A A . 25 THR OG1 1 1
5 1649 1 1 1 GLN C C 1.678 1.447 -2.489 1.00 . A A . 1 GLN C 1 1
5 1650 1 1 1 GLN CA C 2.266 0.515 -1.435 1.00 . A A . 1 GLN CA 1 1
5 1651 1 1 1 GLN CB C 1.910 -0.936 -1.765 1.00 . A A . 1 GLN CB 1 1
5 1652 1 1 1 GLN CD C 4.129 -2.142 -1.844 1.00 . A A . 1 GLN CD 1 1
5 1653 1 1 1 GLN CG C 2.823 -1.953 -1.098 1.00 . A A . 1 GLN CG 1 1
5 1654 1 1 1 GLN H1 H 2.379 0.753 0.665 1.00 . A A . 1 GLN H1 1 1
5 1655 1 1 1 GLN HA H 3.340 0.622 -1.437 1.00 . A A . 1 GLN HA 1 1
5 1656 1 1 1 GLN HB2 H 0.897 -1.128 -1.444 1.00 . A A . 1 GLN HB2 1 1
5 1657 1 1 1 GLN HB3 H 1.973 -1.076 -2.834 1.00 . A A . 1 GLN HB3 1 1
5 1658 1 1 1 GLN HE21 H 3.405 -3.756 -2.752 1.00 . A A . 1 GLN HE21 1 1
5 1659 1 1 1 GLN HE22 H 5.026 -3.325 -3.166 1.00 . A A . 1 GLN HE22 1 1
5 1660 1 1 1 GLN HG2 H 3.044 -1.616 -0.096 1.00 . A A . 1 GLN HG2 1 1
5 1661 1 1 1 GLN HG3 H 2.310 -2.902 -1.052 1.00 . A A . 1 GLN HG3 1 1
5 1662 1 1 1 GLN N N 1.783 0.864 -0.104 1.00 . A A . 1 GLN N 1 1
5 1663 1 1 1 GLN NE2 N 4.194 -3.179 -2.670 1.00 . A A . 1 GLN NE2 1 1
5 1664 1 1 1 GLN O O 0.466 1.468 -2.707 1.00 . A A . 1 GLN O 1 1
5 1665 1 1 1 GLN OE1 O 5.070 -1.365 -1.679 1.00 . A A . 1 GLN OE1 1 1
5 1666 1 1 2 ARG C C 1.796 2.420 -5.472 1.00 . A A . 2 ARG C 1 1
5 1667 1 1 2 ARG CA C 2.109 3.152 -4.171 1.00 . A A . 2 ARG CA 1 1
5 1668 1 1 2 ARG CB C 3.187 4.211 -4.415 1.00 . A A . 2 ARG CB 1 1
5 1669 1 1 2 ARG CD C 5.269 5.118 -3.339 1.00 . A A . 2 ARG CD 1 1
5 1670 1 1 2 ARG CG C 3.805 4.756 -3.138 1.00 . A A . 2 ARG CG 1 1
5 1671 1 1 2 ARG CZ C 6.349 4.384 -1.256 1.00 . A A . 2 ARG CZ 1 1
5 1672 1 1 2 ARG H H 3.497 2.155 -2.922 1.00 . A A . 2 ARG H 1 1
5 1673 1 1 2 ARG HA H 1.212 3.639 -3.820 1.00 . A A . 2 ARG HA 1 1
5 1674 1 1 2 ARG HB2 H 3.974 3.775 -5.013 1.00 . A A . 2 ARG HB2 1 1
5 1675 1 1 2 ARG HB3 H 2.748 5.035 -4.957 1.00 . A A . 2 ARG HB3 1 1
5 1676 1 1 2 ARG HD2 H 5.759 4.305 -3.854 1.00 . A A . 2 ARG HD2 1 1
5 1677 1 1 2 ARG HD3 H 5.325 6.012 -3.941 1.00 . A A . 2 ARG HD3 1 1
5 1678 1 1 2 ARG HE H 6.123 6.285 -1.814 1.00 . A A . 2 ARG HE 1 1
5 1679 1 1 2 ARG HG2 H 3.265 5.642 -2.837 1.00 . A A . 2 ARG HG2 1 1
5 1680 1 1 2 ARG HG3 H 3.731 4.006 -2.365 1.00 . A A . 2 ARG HG3 1 1
5 1681 1 1 2 ARG HH11 H 5.668 2.890 -2.433 1.00 . A A . 2 ARG HH11 1 1
5 1682 1 1 2 ARG HH12 H 6.432 2.386 -0.961 1.00 . A A . 2 ARG HH12 1 1
5 1683 1 1 2 ARG HH21 H 7.131 5.635 0.126 1.00 . A A . 2 ARG HH21 1 1
5 1684 1 1 2 ARG HH22 H 7.263 3.948 0.494 1.00 . A A . 2 ARG HH22 1 1
5 1685 1 1 2 ARG N N 2.543 2.217 -3.140 1.00 . A A . 2 ARG N 1 1
5 1686 1 1 2 ARG NE N 5.952 5.355 -2.070 1.00 . A A . 2 ARG NE 1 1
5 1687 1 1 2 ARG NH1 N 6.132 3.116 -1.576 1.00 . A A . 2 ARG NH1 1 1
5 1688 1 1 2 ARG NH2 N 6.965 4.680 -0.119 1.00 . A A . 2 ARG NH2 1 1
5 1689 1 1 2 ARG O O 0.808 2.721 -6.142 1.00 . A A . 2 ARG O 1 1
5 1690 1 1 3 SER C C 1.115 -0.033 -7.038 1.00 . A A . 3 SER C 1 1
5 1691 1 1 3 SER CA C 2.460 0.687 -7.047 1.00 . A A . 3 SER CA 1 1
5 1692 1 1 3 SER CB C 3.593 -0.327 -7.211 1.00 . A A . 3 SER CB 1 1
5 1693 1 1 3 SER H H 3.413 1.267 -5.248 1.00 . A A . 3 SER H 1 1
5 1694 1 1 3 SER HA H 2.481 1.375 -7.880 1.00 . A A . 3 SER HA 1 1
5 1695 1 1 3 SER HB2 H 4.538 0.159 -7.024 1.00 . A A . 3 SER HB2 1 1
5 1696 1 1 3 SER HB3 H 3.456 -1.133 -6.504 1.00 . A A . 3 SER HB3 1 1
5 1697 1 1 3 SER HG H 4.384 -0.548 -8.989 1.00 . A A . 3 SER HG 1 1
5 1698 1 1 3 SER N N 2.644 1.459 -5.824 1.00 . A A . 3 SER N 1 1
5 1699 1 1 3 SER O O 0.430 -0.106 -8.058 1.00 . A A . 3 SER O 1 1
5 1700 1 1 3 SER OG O 3.609 -0.867 -8.521 1.00 . A A . 3 SER OG 1 1
5 1701 1 1 4 ASN C C -1.679 -0.305 -5.546 1.00 . A A . 4 ASN C 1 1
5 1702 1 1 4 ASN CA C -0.520 -1.279 -5.734 1.00 . A A . 4 ASN CA 1 1
5 1703 1 1 4 ASN CB C -0.452 -2.243 -4.549 1.00 . A A . 4 ASN CB 1 1
5 1704 1 1 4 ASN CG C 0.621 -3.301 -4.724 1.00 . A A . 4 ASN CG 1 1
5 1705 1 1 4 ASN H H 1.331 -0.472 -5.100 1.00 . A A . 4 ASN H 1 1
5 1706 1 1 4 ASN HA H -0.685 -1.845 -6.639 1.00 . A A . 4 ASN HA 1 1
5 1707 1 1 4 ASN HB2 H -0.235 -1.685 -3.650 1.00 . A A . 4 ASN HB2 1 1
5 1708 1 1 4 ASN HB3 H -1.405 -2.738 -4.439 1.00 . A A . 4 ASN HB3 1 1
5 1709 1 1 4 ASN HD21 H -0.704 -4.545 -5.532 1.00 . A A . 4 ASN HD21 1 1
5 1710 1 1 4 ASN HD22 H 0.910 -5.148 -5.399 1.00 . A A . 4 ASN HD22 1 1
5 1711 1 1 4 ASN N N 0.743 -0.563 -5.878 1.00 . A A . 4 ASN N 1 1
5 1712 1 1 4 ASN ND2 N 0.237 -4.447 -5.274 1.00 . A A . 4 ASN ND2 1 1
5 1713 1 1 4 ASN O O -2.840 -0.657 -5.751 1.00 . A A . 4 ASN O 1 1
5 1714 1 1 4 ASN OD1 O 1.781 -3.089 -4.371 1.00 . A A . 4 ASN OD1 1 1
5 1715 1 1 5 PHE C C -3.058 2.318 -6.247 1.00 . A A . 5 PHE C 1 1
5 1716 1 1 5 PHE CA C -2.368 1.949 -4.937 1.00 . A A . 5 PHE CA 1 1
5 1717 1 1 5 PHE CB C -1.737 3.195 -4.311 1.00 . A A . 5 PHE CB 1 1
5 1718 1 1 5 PHE CD1 C -3.720 3.871 -2.929 1.00 . A A . 5 PHE CD1 1 1
5 1719 1 1 5 PHE CD2 C -2.716 5.505 -4.346 1.00 . A A . 5 PHE CD2 1 1
5 1720 1 1 5 PHE CE1 C -4.648 4.804 -2.505 1.00 . A A . 5 PHE CE1 1 1
5 1721 1 1 5 PHE CE2 C -3.641 6.442 -3.925 1.00 . A A . 5 PHE CE2 1 1
5 1722 1 1 5 PHE CG C -2.744 4.211 -3.853 1.00 . A A . 5 PHE CG 1 1
5 1723 1 1 5 PHE CZ C -4.608 6.090 -3.005 1.00 . A A . 5 PHE CZ 1 1
5 1724 1 1 5 PHE H H -0.411 1.144 -5.006 1.00 . A A . 5 PHE H 1 1
5 1725 1 1 5 PHE HA H -3.104 1.548 -4.257 1.00 . A A . 5 PHE HA 1 1
5 1726 1 1 5 PHE HB2 H -1.150 2.901 -3.454 1.00 . A A . 5 PHE HB2 1 1
5 1727 1 1 5 PHE HB3 H -1.094 3.667 -5.038 1.00 . A A . 5 PHE HB3 1 1
5 1728 1 1 5 PHE HD1 H -3.751 2.864 -2.538 1.00 . A A . 5 PHE HD1 1 1
5 1729 1 1 5 PHE HD2 H -1.960 5.781 -5.067 1.00 . A A . 5 PHE HD2 1 1
5 1730 1 1 5 PHE HE1 H -5.403 4.525 -1.785 1.00 . A A . 5 PHE HE1 1 1
5 1731 1 1 5 PHE HE2 H -3.608 7.447 -4.318 1.00 . A A . 5 PHE HE2 1 1
5 1732 1 1 5 PHE HZ H -5.332 6.821 -2.674 1.00 . A A . 5 PHE HZ 1 1
5 1733 1 1 5 PHE N N -1.355 0.923 -5.154 1.00 . A A . 5 PHE N 1 1
5 1734 1 1 5 PHE O O -4.268 2.542 -6.283 1.00 . A A . 5 PHE O 1 1
5 1735 1 1 6 HIS C C -3.922 1.754 -9.039 1.00 . A A . 6 HIS C 1 1
5 1736 1 1 6 HIS CA C -2.813 2.722 -8.636 1.00 . A A . 6 HIS CA 1 1
5 1737 1 1 6 HIS CB C -1.700 2.705 -9.683 1.00 . A A . 6 HIS CB 1 1
5 1738 1 1 6 HIS CD2 C -1.052 5.159 -9.147 1.00 . A A . 6 HIS CD2 1 1
5 1739 1 1 6 HIS CE1 C 0.038 5.614 -10.994 1.00 . A A . 6 HIS CE1 1 1
5 1740 1 1 6 HIS CG C -1.080 4.048 -9.920 1.00 . A A . 6 HIS CG 1 1
5 1741 1 1 6 HIS H H -1.321 2.191 -7.230 1.00 . A A . 6 HIS H 1 1
5 1742 1 1 6 HIS HA H -3.226 3.717 -8.577 1.00 . A A . 6 HIS HA 1 1
5 1743 1 1 6 HIS HB2 H -0.919 2.033 -9.358 1.00 . A A . 6 HIS HB2 1 1
5 1744 1 1 6 HIS HB3 H -2.103 2.354 -10.622 1.00 . A A . 6 HIS HB3 1 1
5 1745 1 1 6 HIS HD1 H -0.235 3.766 -11.829 1.00 . A A . 6 HIS HD1 1 1
5 1746 1 1 6 HIS HD2 H -1.497 5.271 -8.168 1.00 . A A . 6 HIS HD2 1 1
5 1747 1 1 6 HIS HE1 H 0.608 6.134 -11.749 1.00 . A A . 6 HIS HE1 1 1
5 1748 1 1 6 HIS N N -2.278 2.380 -7.322 1.00 . A A . 6 HIS N 1 1
5 1749 1 1 6 HIS ND1 N -0.390 4.366 -11.070 1.00 . A A . 6 HIS ND1 1 1
5 1750 1 1 6 HIS NE2 N -0.351 6.117 -9.836 1.00 . A A . 6 HIS NE2 1 1
5 1751 1 1 6 HIS O O -5.051 2.151 -9.328 1.00 . A A . 6 HIS O 1 1
5 1752 1 1 7 PRO C C -5.634 -0.787 -8.375 1.00 . A A . 7 PRO C 1 1
5 1753 1 1 7 PRO CA C -4.548 -0.597 -9.428 1.00 . A A . 7 PRO CA 1 1
5 1754 1 1 7 PRO CB C -3.675 -1.850 -9.528 1.00 . A A . 7 PRO CB 1 1
5 1755 1 1 7 PRO CD C -2.267 -0.091 -8.728 1.00 . A A . 7 PRO CD 1 1
5 1756 1 1 7 PRO CG C -2.511 -1.573 -8.640 1.00 . A A . 7 PRO CG 1 1
5 1757 1 1 7 PRO HA H -5.008 -0.399 -10.385 1.00 . A A . 7 PRO HA 1 1
5 1758 1 1 7 PRO HB2 H -4.235 -2.710 -9.189 1.00 . A A . 7 PRO HB2 1 1
5 1759 1 1 7 PRO HB3 H -3.365 -1.996 -10.552 1.00 . A A . 7 PRO HB3 1 1
5 1760 1 1 7 PRO HD2 H -1.920 0.291 -7.780 1.00 . A A . 7 PRO HD2 1 1
5 1761 1 1 7 PRO HD3 H -1.554 0.128 -9.509 1.00 . A A . 7 PRO HD3 1 1
5 1762 1 1 7 PRO HG2 H -2.748 -1.854 -7.626 1.00 . A A . 7 PRO HG2 1 1
5 1763 1 1 7 PRO HG3 H -1.646 -2.116 -8.990 1.00 . A A . 7 PRO HG3 1 1
5 1764 1 1 7 PRO N N -3.594 0.454 -9.061 1.00 . A A . 7 PRO N 1 1
5 1765 1 1 7 PRO O O -6.726 -1.273 -8.674 1.00 . A A . 7 PRO O 1 1
5 1766 1 1 8 LEU C C -7.269 0.631 -6.040 1.00 . A A . 8 LEU C 1 1
5 1767 1 1 8 LEU CA C -6.280 -0.530 -6.042 1.00 . A A . 8 LEU CA 1 1
5 1768 1 1 8 LEU CB C -5.540 -0.587 -4.704 1.00 . A A . 8 LEU CB 1 1
5 1769 1 1 8 LEU CD1 C -5.779 -1.330 -2.322 1.00 . A A . 8 LEU CD1 1 1
5 1770 1 1 8 LEU CD2 C -6.643 0.910 -3.023 1.00 . A A . 8 LEU CD2 1 1
5 1771 1 1 8 LEU CG C -6.414 -0.532 -3.451 1.00 . A A . 8 LEU CG 1 1
5 1772 1 1 8 LEU H H -4.444 -0.023 -6.963 1.00 . A A . 8 LEU H 1 1
5 1773 1 1 8 LEU HA H -6.826 -1.452 -6.181 1.00 . A A . 8 LEU HA 1 1
5 1774 1 1 8 LEU HB2 H -4.979 -1.508 -4.676 1.00 . A A . 8 LEU HB2 1 1
5 1775 1 1 8 LEU HB3 H -4.857 0.250 -4.670 1.00 . A A . 8 LEU HB3 1 1
5 1776 1 1 8 LEU HD11 H -4.798 -1.664 -2.625 1.00 . A A . 8 LEU HD11 1 1
5 1777 1 1 8 LEU HD12 H -6.396 -2.186 -2.095 1.00 . A A . 8 LEU HD12 1 1
5 1778 1 1 8 LEU HD13 H -5.692 -0.706 -1.445 1.00 . A A . 8 LEU HD13 1 1
5 1779 1 1 8 LEU HD21 H -7.521 1.297 -3.519 1.00 . A A . 8 LEU HD21 1 1
5 1780 1 1 8 LEU HD22 H -5.784 1.506 -3.293 1.00 . A A . 8 LEU HD22 1 1
5 1781 1 1 8 LEU HD23 H -6.787 0.949 -1.953 1.00 . A A . 8 LEU HD23 1 1
5 1782 1 1 8 LEU HG H -7.376 -0.974 -3.671 1.00 . A A . 8 LEU HG 1 1
5 1783 1 1 8 LEU N N -5.329 -0.402 -7.141 1.00 . A A . 8 LEU N 1 1
5 1784 1 1 8 LEU O O -8.375 0.517 -5.512 1.00 . A A . 8 LEU O 1 1
5 1785 1 1 9 ALA C C -9.020 2.622 -7.434 1.00 . A A . 9 ALA C 1 1
5 1786 1 1 9 ALA CA C -7.716 2.928 -6.706 1.00 . A A . 9 ALA CA 1 1
5 1787 1 1 9 ALA CB C -6.981 4.069 -7.394 1.00 . A A . 9 ALA CB 1 1
5 1788 1 1 9 ALA H H -5.971 1.778 -7.038 1.00 . A A . 9 ALA H 1 1
5 1789 1 1 9 ALA HA H -7.943 3.237 -5.696 1.00 . A A . 9 ALA HA 1 1
5 1790 1 1 9 ALA HB1 H -7.661 4.895 -7.546 1.00 . A A . 9 ALA HB1 1 1
5 1791 1 1 9 ALA HB2 H -6.157 4.391 -6.774 1.00 . A A . 9 ALA HB2 1 1
5 1792 1 1 9 ALA HB3 H -6.604 3.732 -8.348 1.00 . A A . 9 ALA HB3 1 1
5 1793 1 1 9 ALA N N -6.864 1.748 -6.635 1.00 . A A . 9 ALA N 1 1
5 1794 1 1 9 ALA O O -10.092 3.060 -7.019 1.00 . A A . 9 ALA O 1 1
5 1795 1 1 10 ALA C C -11.063 0.659 -8.487 1.00 . A A . 10 ALA C 1 1
5 1796 1 1 10 ALA CA C -10.092 1.501 -9.309 1.00 . A A . 10 ALA CA 1 1
5 1797 1 1 10 ALA CB C -9.673 0.751 -10.565 1.00 . A A . 10 ALA CB 1 1
5 1798 1 1 10 ALA H H -8.038 1.548 -8.805 1.00 . A A . 10 ALA H 1 1
5 1799 1 1 10 ALA HA H -10.589 2.412 -9.612 1.00 . A A . 10 ALA HA 1 1
5 1800 1 1 10 ALA HB1 H -10.548 0.334 -11.043 1.00 . A A . 10 ALA HB1 1 1
5 1801 1 1 10 ALA HB2 H -9.182 1.433 -11.243 1.00 . A A . 10 ALA HB2 1 1
5 1802 1 1 10 ALA HB3 H -8.994 -0.045 -10.299 1.00 . A A . 10 ALA HB3 1 1
5 1803 1 1 10 ALA N N -8.920 1.867 -8.524 1.00 . A A . 10 ALA N 1 1
5 1804 1 1 10 ALA O O -12.273 0.880 -8.521 1.00 . A A . 10 ALA O 1 1
5 1805 1 1 11 SER C C -12.049 -0.396 -5.827 1.00 . A A . 11 SER C 1 1
5 1806 1 1 11 SER CA C -11.343 -1.186 -6.924 1.00 . A A . 11 SER CA 1 1
5 1807 1 1 11 SER CB C -10.480 -2.286 -6.302 1.00 . A A . 11 SER CB 1 1
5 1808 1 1 11 SER H H -9.552 -0.434 -7.767 1.00 . A A . 11 SER H 1 1
5 1809 1 1 11 SER HA H -12.088 -1.640 -7.560 1.00 . A A . 11 SER HA 1 1
5 1810 1 1 11 SER HB2 H -9.661 -1.836 -5.762 1.00 . A A . 11 SER HB2 1 1
5 1811 1 1 11 SER HB3 H -11.083 -2.870 -5.621 1.00 . A A . 11 SER HB3 1 1
5 1812 1 1 11 SER HG H -9.431 -3.835 -6.883 1.00 . A A . 11 SER HG 1 1
5 1813 1 1 11 SER N N -10.524 -0.308 -7.751 1.00 . A A . 11 SER N 1 1
5 1814 1 1 11 SER O O -13.242 -0.578 -5.584 1.00 . A A . 11 SER O 1 1
5 1815 1 1 11 SER OG O -9.954 -3.145 -7.298 1.00 . A A . 11 SER OG 1 1
5 1816 1 1 12 PHE C C -12.800 2.362 -4.649 1.00 . A A . 12 PHE C 1 1
5 1817 1 1 12 PHE CA C -11.855 1.301 -4.092 1.00 . A A . 12 PHE CA 1 1
5 1818 1 1 12 PHE CB C -10.730 1.969 -3.300 1.00 . A A . 12 PHE CB 1 1
5 1819 1 1 12 PHE CD1 C -9.615 -0.175 -2.623 1.00 . A A . 12 PHE CD1 1 1
5 1820 1 1 12 PHE CD2 C -10.017 1.472 -0.946 1.00 . A A . 12 PHE CD2 1 1
5 1821 1 1 12 PHE CE1 C -9.042 -1.003 -1.676 1.00 . A A . 12 PHE CE1 1 1
5 1822 1 1 12 PHE CE2 C -9.444 0.648 0.005 1.00 . A A . 12 PHE CE2 1 1
5 1823 1 1 12 PHE CG C -10.108 1.071 -2.269 1.00 . A A . 12 PHE CG 1 1
5 1824 1 1 12 PHE CZ C -8.957 -0.592 -0.361 1.00 . A A . 12 PHE CZ 1 1
5 1825 1 1 12 PHE H H -10.357 0.583 -5.405 1.00 . A A . 12 PHE H 1 1
5 1826 1 1 12 PHE HA H -12.411 0.651 -3.434 1.00 . A A . 12 PHE HA 1 1
5 1827 1 1 12 PHE HB2 H -9.952 2.277 -3.983 1.00 . A A . 12 PHE HB2 1 1
5 1828 1 1 12 PHE HB3 H -11.122 2.837 -2.792 1.00 . A A . 12 PHE HB3 1 1
5 1829 1 1 12 PHE HD1 H -9.680 -0.498 -3.652 1.00 . A A . 12 PHE HD1 1 1
5 1830 1 1 12 PHE HD2 H -10.398 2.441 -0.658 1.00 . A A . 12 PHE HD2 1 1
5 1831 1 1 12 PHE HE1 H -8.662 -1.972 -1.966 1.00 . A A . 12 PHE HE1 1 1
5 1832 1 1 12 PHE HE2 H -9.380 0.972 1.033 1.00 . A A . 12 PHE HE2 1 1
5 1833 1 1 12 PHE HZ H -8.509 -1.237 0.380 1.00 . A A . 12 PHE HZ 1 1
5 1834 1 1 12 PHE N N -11.303 0.483 -5.165 1.00 . A A . 12 PHE N 1 1
5 1835 1 1 12 PHE O O -13.718 2.812 -3.963 1.00 . A A . 12 PHE O 1 1
5 1836 1 1 13 ILE C C -14.733 3.179 -6.982 1.00 . A A . 13 ILE C 1 1
5 1837 1 1 13 ILE CA C -13.395 3.766 -6.544 1.00 . A A . 13 ILE CA 1 1
5 1838 1 1 13 ILE CB C -12.688 4.373 -7.771 1.00 . A A . 13 ILE CB 1 1
5 1839 1 1 13 ILE CD1 C -12.371 6.652 -6.683 1.00 . A A . 13 ILE CD1 1 1
5 1840 1 1 13 ILE CG1 C -11.704 5.460 -7.333 1.00 . A A . 13 ILE CG1 1 1
5 1841 1 1 13 ILE CG2 C -13.710 4.937 -8.746 1.00 . A A . 13 ILE CG2 1 1
5 1842 1 1 13 ILE H H -11.819 2.363 -6.390 1.00 . A A . 13 ILE H 1 1
5 1843 1 1 13 ILE HA H -13.578 4.557 -5.831 1.00 . A A . 13 ILE HA 1 1
5 1844 1 1 13 ILE HB H -12.144 3.586 -8.271 1.00 . A A . 13 ILE HB 1 1
5 1845 1 1 13 ILE HD11 H -13.401 6.412 -6.461 1.00 . A A . 13 ILE HD11 1 1
5 1846 1 1 13 ILE HD12 H -11.855 6.899 -5.767 1.00 . A A . 13 ILE HD12 1 1
5 1847 1 1 13 ILE HD13 H -12.337 7.496 -7.356 1.00 . A A . 13 ILE HD13 1 1
5 1848 1 1 13 ILE HG12 H -11.008 5.043 -6.623 1.00 . A A . 13 ILE HG12 1 1
5 1849 1 1 13 ILE HG13 H -11.161 5.813 -8.198 1.00 . A A . 13 ILE HG13 1 1
5 1850 1 1 13 ILE HG21 H -14.423 5.546 -8.209 1.00 . A A . 13 ILE HG21 1 1
5 1851 1 1 13 ILE HG22 H -13.206 5.543 -9.484 1.00 . A A . 13 ILE HG22 1 1
5 1852 1 1 13 ILE HG23 H -14.226 4.126 -9.237 1.00 . A A . 13 ILE HG23 1 1
5 1853 1 1 13 ILE N N -12.566 2.758 -5.895 1.00 . A A . 13 ILE N 1 1
5 1854 1 1 13 ILE O O -15.777 3.815 -6.845 1.00 . A A . 13 ILE O 1 1
5 1855 1 1 14 VAL C C -16.772 0.859 -6.786 1.00 . A A . 14 VAL C 1 1
5 1856 1 1 14 VAL CA C -15.902 1.283 -7.964 1.00 . A A . 14 VAL CA 1 1
5 1857 1 1 14 VAL CB C -15.565 0.042 -8.812 1.00 . A A . 14 VAL CB 1 1
5 1858 1 1 14 VAL CG1 C -16.838 -0.664 -9.255 1.00 . A A . 14 VAL CG1 1 1
5 1859 1 1 14 VAL CG2 C -14.717 0.432 -10.013 1.00 . A A . 14 VAL CG2 1 1
5 1860 1 1 14 VAL H H -13.830 1.502 -7.592 1.00 . A A . 14 VAL H 1 1
5 1861 1 1 14 VAL HA H -16.459 1.974 -8.580 1.00 . A A . 14 VAL HA 1 1
5 1862 1 1 14 VAL HB H -14.995 -0.643 -8.202 1.00 . A A . 14 VAL HB 1 1
5 1863 1 1 14 VAL HG11 H -16.730 -0.992 -10.279 1.00 . A A . 14 VAL HG11 1 1
5 1864 1 1 14 VAL HG12 H -17.017 -1.518 -8.619 1.00 . A A . 14 VAL HG12 1 1
5 1865 1 1 14 VAL HG13 H -17.671 0.020 -9.184 1.00 . A A . 14 VAL HG13 1 1
5 1866 1 1 14 VAL HG21 H -15.245 0.187 -10.922 1.00 . A A . 14 VAL HG21 1 1
5 1867 1 1 14 VAL HG22 H -14.520 1.493 -9.985 1.00 . A A . 14 VAL HG22 1 1
5 1868 1 1 14 VAL HG23 H -13.781 -0.108 -9.984 1.00 . A A . 14 VAL HG23 1 1
5 1869 1 1 14 VAL N N -14.693 1.959 -7.509 1.00 . A A . 14 VAL N 1 1
5 1870 1 1 14 VAL O O -17.973 0.638 -6.937 1.00 . A A . 14 VAL O 1 1
5 1871 1 1 15 ARG C C -17.611 1.540 -3.797 1.00 . A A . 15 ARG C 1 1
5 1872 1 1 15 ARG CA C -16.875 0.351 -4.408 1.00 . A A . 15 ARG CA 1 1
5 1873 1 1 15 ARG CB C -15.907 -0.245 -3.385 1.00 . A A . 15 ARG CB 1 1
5 1874 1 1 15 ARG CD C -14.772 -0.032 -1.152 1.00 . A A . 15 ARG CD 1 1
5 1875 1 1 15 ARG CG C -15.732 0.612 -2.142 1.00 . A A . 15 ARG CG 1 1
5 1876 1 1 15 ARG CZ C -16.307 -1.173 0.392 1.00 . A A . 15 ARG CZ 1 1
5 1877 1 1 15 ARG H H -15.197 0.939 -5.556 1.00 . A A . 15 ARG H 1 1
5 1878 1 1 15 ARG HA H -17.598 -0.401 -4.686 1.00 . A A . 15 ARG HA 1 1
5 1879 1 1 15 ARG HB2 H -16.275 -1.213 -3.079 1.00 . A A . 15 ARG HB2 1 1
5 1880 1 1 15 ARG HB3 H -14.940 -0.367 -3.851 1.00 . A A . 15 ARG HB3 1 1
5 1881 1 1 15 ARG HD2 H -13.872 -0.314 -1.676 1.00 . A A . 15 ARG HD2 1 1
5 1882 1 1 15 ARG HD3 H -14.531 0.689 -0.385 1.00 . A A . 15 ARG HD3 1 1
5 1883 1 1 15 ARG HE H -15.000 -2.092 -0.802 1.00 . A A . 15 ARG HE 1 1
5 1884 1 1 15 ARG HG2 H -15.339 1.575 -2.432 1.00 . A A . 15 ARG HG2 1 1
5 1885 1 1 15 ARG HG3 H -16.693 0.740 -1.667 1.00 . A A . 15 ARG HG3 1 1
5 1886 1 1 15 ARG HH11 H -16.444 0.842 0.393 1.00 . A A . 15 ARG HH11 1 1
5 1887 1 1 15 ARG HH12 H -17.520 0.025 1.477 1.00 . A A . 15 ARG HH12 1 1
5 1888 1 1 15 ARG HH21 H -16.413 -3.179 0.621 1.00 . A A . 15 ARG HH21 1 1
5 1889 1 1 15 ARG HH22 H -17.501 -2.262 1.607 1.00 . A A . 15 ARG HH22 1 1
5 1890 1 1 15 ARG N N -16.157 0.749 -5.613 1.00 . A A . 15 ARG N 1 1
5 1891 1 1 15 ARG NE N -15.348 -1.219 -0.525 1.00 . A A . 15 ARG NE 1 1
5 1892 1 1 15 ARG NH1 N -16.797 -0.006 0.787 1.00 . A A . 15 ARG NH1 1 1
5 1893 1 1 15 ARG NH2 N -16.780 -2.297 0.916 1.00 . A A . 15 ARG NH2 1 1
5 1894 1 1 15 ARG O O -18.734 1.404 -3.311 1.00 . A A . 15 ARG O 1 1
5 1895 1 1 16 CYS C C -18.457 4.601 -4.297 1.00 . A A . 16 CYS C 1 1
5 1896 1 1 16 CYS CA C -17.562 3.915 -3.270 1.00 . A A . 16 CYS CA 1 1
5 1897 1 1 16 CYS CB C -16.468 4.877 -2.806 1.00 . A A . 16 CYS CB 1 1
5 1898 1 1 16 CYS H H -16.076 2.748 -4.223 1.00 . A A . 16 CYS H 1 1
5 1899 1 1 16 CYS HA H -18.164 3.631 -2.420 1.00 . A A . 16 CYS HA 1 1
5 1900 1 1 16 CYS HB2 H -15.851 5.144 -3.652 1.00 . A A . 16 CYS HB2 1 1
5 1901 1 1 16 CYS HB3 H -16.928 5.770 -2.409 1.00 . A A . 16 CYS HB3 1 1
5 1902 1 1 16 CYS HG H -16.033 4.240 -0.376 1.00 . A A . 16 CYS HG 1 1
5 1903 1 1 16 CYS N N -16.970 2.703 -3.823 1.00 . A A . 16 CYS N 1 1
5 1904 1 1 16 CYS O O -19.483 5.185 -3.950 1.00 . A A . 16 CYS O 1 1
5 1905 1 1 16 CYS SG S -15.382 4.200 -1.529 1.00 . A A . 16 CYS SG 1 1
5 1906 1 1 17 ALA C C -20.213 4.516 -6.753 1.00 . A A . 17 ALA C 1 1
5 1907 1 1 17 ALA CA C -18.826 5.139 -6.641 1.00 . A A . 17 ALA CA 1 1
5 1908 1 1 17 ALA CB C -18.079 5.008 -7.960 1.00 . A A . 17 ALA CB 1 1
5 1909 1 1 17 ALA H H -17.233 4.047 -5.777 1.00 . A A . 17 ALA H 1 1
5 1910 1 1 17 ALA HA H -18.932 6.191 -6.419 1.00 . A A . 17 ALA HA 1 1
5 1911 1 1 17 ALA HB1 H -17.083 5.412 -7.850 1.00 . A A . 17 ALA HB1 1 1
5 1912 1 1 17 ALA HB2 H -18.017 3.966 -8.237 1.00 . A A . 17 ALA HB2 1 1
5 1913 1 1 17 ALA HB3 H -18.606 5.554 -8.728 1.00 . A A . 17 ALA HB3 1 1
5 1914 1 1 17 ALA N N -18.060 4.526 -5.563 1.00 . A A . 17 ALA N 1 1
5 1915 1 1 17 ALA O O -21.197 5.208 -7.014 1.00 . A A . 17 ALA O 1 1
5 1916 1 1 18 PHE C C -22.415 2.770 -5.409 1.00 . A A . 18 PHE C 1 1
5 1917 1 1 18 PHE CA C -21.551 2.486 -6.634 1.00 . A A . 18 PHE CA 1 1
5 1918 1 1 18 PHE CB C -21.302 0.981 -6.759 1.00 . A A . 18 PHE CB 1 1
5 1919 1 1 18 PHE CD1 C -22.567 0.134 -8.754 1.00 . A A . 18 PHE CD1 1 1
5 1920 1 1 18 PHE CD2 C -23.409 -0.371 -6.581 1.00 . A A . 18 PHE CD2 1 1
5 1921 1 1 18 PHE CE1 C -23.622 -0.553 -9.325 1.00 . A A . 18 PHE CE1 1 1
5 1922 1 1 18 PHE CE2 C -24.466 -1.059 -7.146 1.00 . A A . 18 PHE CE2 1 1
5 1923 1 1 18 PHE CG C -22.449 0.233 -7.377 1.00 . A A . 18 PHE CG 1 1
5 1924 1 1 18 PHE CZ C -24.571 -1.151 -8.520 1.00 . A A . 18 PHE CZ 1 1
5 1925 1 1 18 PHE H H -19.465 2.706 -6.350 1.00 . A A . 18 PHE H 1 1
5 1926 1 1 18 PHE HA H -22.071 2.830 -7.515 1.00 . A A . 18 PHE HA 1 1
5 1927 1 1 18 PHE HB2 H -20.430 0.818 -7.374 1.00 . A A . 18 PHE HB2 1 1
5 1928 1 1 18 PHE HB3 H -21.127 0.570 -5.777 1.00 . A A . 18 PHE HB3 1 1
5 1929 1 1 18 PHE HD1 H -21.825 0.600 -9.385 1.00 . A A . 18 PHE HD1 1 1
5 1930 1 1 18 PHE HD2 H -23.327 -0.299 -5.505 1.00 . A A . 18 PHE HD2 1 1
5 1931 1 1 18 PHE HE1 H -23.702 -0.624 -10.399 1.00 . A A . 18 PHE HE1 1 1
5 1932 1 1 18 PHE HE2 H -25.206 -1.526 -6.513 1.00 . A A . 18 PHE HE2 1 1
5 1933 1 1 18 PHE HZ H -25.396 -1.688 -8.963 1.00 . A A . 18 PHE HZ 1 1
5 1934 1 1 18 PHE N N -20.284 3.203 -6.554 1.00 . A A . 18 PHE N 1 1
5 1935 1 1 18 PHE O O -23.634 2.905 -5.515 1.00 . A A . 18 PHE O 1 1
5 1936 1 1 19 GLU C C -22.834 4.605 -2.882 1.00 . A A . 19 GLU C 1 1
5 1937 1 1 19 GLU CA C -22.485 3.125 -3.003 1.00 . A A . 19 GLU CA 1 1
5 1938 1 1 19 GLU CB C -21.639 2.690 -1.804 1.00 . A A . 19 GLU CB 1 1
5 1939 1 1 19 GLU CD C -21.925 2.322 0.679 1.00 . A A . 19 GLU CD 1 1
5 1940 1 1 19 GLU CG C -22.106 3.279 -0.484 1.00 . A A . 19 GLU CG 1 1
5 1941 1 1 19 GLU H H -20.802 2.741 -4.228 1.00 . A A . 19 GLU H 1 1
5 1942 1 1 19 GLU HA H -23.399 2.551 -3.013 1.00 . A A . 19 GLU HA 1 1
5 1943 1 1 19 GLU HB2 H -21.673 1.613 -1.726 1.00 . A A . 19 GLU HB2 1 1
5 1944 1 1 19 GLU HB3 H -20.617 2.997 -1.970 1.00 . A A . 19 GLU HB3 1 1
5 1945 1 1 19 GLU HG2 H -21.538 4.175 -0.283 1.00 . A A . 19 GLU HG2 1 1
5 1946 1 1 19 GLU HG3 H -23.153 3.529 -0.566 1.00 . A A . 19 GLU HG3 1 1
5 1947 1 1 19 GLU N N -21.774 2.858 -4.248 1.00 . A A . 19 GLU N 1 1
5 1948 1 1 19 GLU O O -23.810 4.973 -2.226 1.00 . A A . 19 GLU O 1 1
5 1949 1 1 19 GLU OE1 O -20.821 2.301 1.262 1.00 . A A . 19 GLU OE1 1 1
5 1950 1 1 19 GLU OE2 O -22.886 1.595 1.005 1.00 . A A . 19 GLU OE2 1 1
5 1951 1 1 20 HIS C C -23.497 7.269 -4.282 1.00 . A A . 20 HIS C 1 1
5 1952 1 1 20 HIS CA C -22.254 6.892 -3.482 1.00 . A A . 20 HIS CA 1 1
5 1953 1 1 20 HIS CB C -21.035 7.632 -4.033 1.00 . A A . 20 HIS CB 1 1
5 1954 1 1 20 HIS CD2 C -20.497 9.988 -3.090 1.00 . A A . 20 HIS CD2 1 1
5 1955 1 1 20 HIS CE1 C -21.842 11.159 -4.365 1.00 . A A . 20 HIS CE1 1 1
5 1956 1 1 20 HIS CG C -21.134 9.122 -3.913 1.00 . A A . 20 HIS CG 1 1
5 1957 1 1 20 HIS H H -21.269 5.098 -4.024 1.00 . A A . 20 HIS H 1 1
5 1958 1 1 20 HIS HA H -22.403 7.179 -2.453 1.00 . A A . 20 HIS HA 1 1
5 1959 1 1 20 HIS HB2 H -20.155 7.314 -3.494 1.00 . A A . 20 HIS HB2 1 1
5 1960 1 1 20 HIS HB3 H -20.918 7.390 -5.080 1.00 . A A . 20 HIS HB3 1 1
5 1961 1 1 20 HIS HD1 H -22.567 9.548 -5.397 1.00 . A A . 20 HIS HD1 1 1
5 1962 1 1 20 HIS HD2 H -19.764 9.736 -2.336 1.00 . A A . 20 HIS HD2 1 1
5 1963 1 1 20 HIS HE1 H -22.372 11.986 -4.812 1.00 . A A . 20 HIS HE1 1 1
5 1964 1 1 20 HIS N N -22.030 5.451 -3.518 1.00 . A A . 20 HIS N 1 1
5 1965 1 1 20 HIS ND1 N -21.970 9.887 -4.698 1.00 . A A . 20 HIS ND1 1 1
5 1966 1 1 20 HIS NE2 N -20.954 11.247 -3.391 1.00 . A A . 20 HIS NE2 1 1
5 1967 1 1 20 HIS O O -24.237 8.178 -3.906 1.00 . A A . 20 HIS O 1 1
5 1968 1 1 21 SER C C -26.110 6.102 -5.726 1.00 . A A . 21 SER C 1 1
5 1969 1 1 21 SER CA C -24.871 6.828 -6.243 1.00 . A A . 21 SER CA 1 1
5 1970 1 1 21 SER CB C -24.575 6.396 -7.680 1.00 . A A . 21 SER CB 1 1
5 1971 1 1 21 SER H H -23.094 5.852 -5.634 1.00 . A A . 21 SER H 1 1
5 1972 1 1 21 SER HA H -25.059 7.891 -6.227 1.00 . A A . 21 SER HA 1 1
5 1973 1 1 21 SER HB2 H -24.467 5.322 -7.715 1.00 . A A . 21 SER HB2 1 1
5 1974 1 1 21 SER HB3 H -25.392 6.697 -8.319 1.00 . A A . 21 SER HB3 1 1
5 1975 1 1 21 SER HG H -22.808 7.198 -7.413 1.00 . A A . 21 SER HG 1 1
5 1976 1 1 21 SER N N -23.720 6.564 -5.387 1.00 . A A . 21 SER N 1 1
5 1977 1 1 21 SER O O -27.230 6.595 -5.855 1.00 . A A . 21 SER O 1 1
5 1978 1 1 21 SER OG O -23.380 6.991 -8.156 1.00 . A A . 21 SER OG 1 1
5 1979 1 1 22 ARG C C -27.817 4.941 -3.606 1.00 . A A . 22 ARG C 1 1
5 1980 1 1 22 ARG CA C -26.996 4.132 -4.607 1.00 . A A . 22 ARG CA 1 1
5 1981 1 1 22 ARG CB C -26.458 2.866 -3.936 1.00 . A A . 22 ARG CB 1 1
5 1982 1 1 22 ARG CD C -26.888 0.498 -3.215 1.00 . A A . 22 ARG CD 1 1
5 1983 1 1 22 ARG CG C -27.420 1.691 -3.992 1.00 . A A . 22 ARG CG 1 1
5 1984 1 1 22 ARG CZ C -28.196 0.431 -1.134 1.00 . A A . 22 ARG CZ 1 1
5 1985 1 1 22 ARG H H -24.982 4.587 -5.070 1.00 . A A . 22 ARG H 1 1
5 1986 1 1 22 ARG HA H -27.634 3.848 -5.431 1.00 . A A . 22 ARG HA 1 1
5 1987 1 1 22 ARG HB2 H -25.541 2.575 -4.427 1.00 . A A . 22 ARG HB2 1 1
5 1988 1 1 22 ARG HB3 H -26.250 3.084 -2.900 1.00 . A A . 22 ARG HB3 1 1
5 1989 1 1 22 ARG HD2 H -27.421 -0.387 -3.529 1.00 . A A . 22 ARG HD2 1 1
5 1990 1 1 22 ARG HD3 H -25.837 0.382 -3.435 1.00 . A A . 22 ARG HD3 1 1
5 1991 1 1 22 ARG HE H -26.279 0.966 -1.258 1.00 . A A . 22 ARG HE 1 1
5 1992 1 1 22 ARG HG2 H -28.366 1.991 -3.566 1.00 . A A . 22 ARG HG2 1 1
5 1993 1 1 22 ARG HG3 H -27.563 1.404 -5.023 1.00 . A A . 22 ARG HG3 1 1
5 1994 1 1 22 ARG HH11 H -29.211 -0.112 -2.794 1.00 . A A . 22 ARG HH11 1 1
5 1995 1 1 22 ARG HH12 H -30.122 -0.155 -1.321 1.00 . A A . 22 ARG HH12 1 1
5 1996 1 1 22 ARG HH21 H -27.467 0.914 0.688 1.00 . A A . 22 ARG HH21 1 1
5 1997 1 1 22 ARG HH22 H -29.129 0.430 0.659 1.00 . A A . 22 ARG HH22 1 1
5 1998 1 1 22 ARG N N -25.898 4.927 -5.142 1.00 . A A . 22 ARG N 1 1
5 1999 1 1 22 ARG NE N -27.055 0.665 -1.773 1.00 . A A . 22 ARG NE 1 1
5 2000 1 1 22 ARG NH1 N -29.264 0.022 -1.805 1.00 . A A . 22 ARG NH1 1 1
5 2001 1 1 22 ARG NH2 N -28.270 0.606 0.179 1.00 . A A . 22 ARG NH2 1 1
5 2002 1 1 22 ARG O O -29.047 4.892 -3.614 1.00 . A A . 22 ARG O 1 1
5 2003 1 1 23 ARG C C -28.750 7.494 -2.391 1.00 . A A . 23 ARG C 1 1
5 2004 1 1 23 ARG CA C -27.792 6.501 -1.739 1.00 . A A . 23 ARG CA 1 1
5 2005 1 1 23 ARG CB C -26.757 7.251 -0.898 1.00 . A A . 23 ARG CB 1 1
5 2006 1 1 23 ARG CD C -25.276 6.513 0.993 1.00 . A A . 23 ARG CD 1 1
5 2007 1 1 23 ARG CG C -25.565 6.398 -0.495 1.00 . A A . 23 ARG CG 1 1
5 2008 1 1 23 ARG CZ C -26.417 5.941 3.095 1.00 . A A . 23 ARG CZ 1 1
5 2009 1 1 23 ARG H H -26.148 5.681 -2.791 1.00 . A A . 23 ARG H 1 1
5 2010 1 1 23 ARG HA H -28.356 5.843 -1.097 1.00 . A A . 23 ARG HA 1 1
5 2011 1 1 23 ARG HB2 H -26.393 8.096 -1.464 1.00 . A A . 23 ARG HB2 1 1
5 2012 1 1 23 ARG HB3 H -27.235 7.611 0.001 1.00 . A A . 23 ARG HB3 1 1
5 2013 1 1 23 ARG HD2 H -24.278 6.146 1.181 1.00 . A A . 23 ARG HD2 1 1
5 2014 1 1 23 ARG HD3 H -25.337 7.552 1.279 1.00 . A A . 23 ARG HD3 1 1
5 2015 1 1 23 ARG HE H -26.738 5.044 1.343 1.00 . A A . 23 ARG HE 1 1
5 2016 1 1 23 ARG HG2 H -25.777 5.366 -0.731 1.00 . A A . 23 ARG HG2 1 1
5 2017 1 1 23 ARG HG3 H -24.698 6.726 -1.048 1.00 . A A . 23 ARG HG3 1 1
5 2018 1 1 23 ARG HH11 H -25.071 7.441 3.238 1.00 . A A . 23 ARG HH11 1 1
5 2019 1 1 23 ARG HH12 H -25.883 7.029 4.712 1.00 . A A . 23 ARG HH12 1 1
5 2020 1 1 23 ARG HH21 H -27.813 4.491 3.277 1.00 . A A . 23 ARG HH21 1 1
5 2021 1 1 23 ARG HH22 H -27.442 5.350 4.734 1.00 . A A . 23 ARG HH22 1 1
5 2022 1 1 23 ARG N N -27.127 5.683 -2.747 1.00 . A A . 23 ARG N 1 1
5 2023 1 1 23 ARG NE N -26.223 5.743 1.796 1.00 . A A . 23 ARG NE 1 1
5 2024 1 1 23 ARG NH1 N -25.734 6.880 3.734 1.00 . A A . 23 ARG NH1 1 1
5 2025 1 1 23 ARG NH2 N -27.296 5.200 3.756 1.00 . A A . 23 ARG NH2 1 1
5 2026 1 1 23 ARG O O -29.754 7.886 -1.795 1.00 . A A . 23 ARG O 1 1
5 2027 1 1 24 PHE C C -30.437 8.137 -5.018 1.00 . A A . 24 PHE C 1 1
5 2028 1 1 24 PHE CA C -29.264 8.846 -4.348 1.00 . A A . 24 PHE CA 1 1
5 2029 1 1 24 PHE CB C -28.431 9.582 -5.400 1.00 . A A . 24 PHE CB 1 1
5 2030 1 1 24 PHE CD1 C -29.995 10.674 -7.030 1.00 . A A . 24 PHE CD1 1 1
5 2031 1 1 24 PHE CD2 C -28.877 12.051 -5.437 1.00 . A A . 24 PHE CD2 1 1
5 2032 1 1 24 PHE CE1 C -30.626 11.786 -7.554 1.00 . A A . 24 PHE CE1 1 1
5 2033 1 1 24 PHE CE2 C -29.505 13.167 -5.956 1.00 . A A . 24 PHE CE2 1 1
5 2034 1 1 24 PHE CG C -29.115 10.793 -5.967 1.00 . A A . 24 PHE CG 1 1
5 2035 1 1 24 PHE CZ C -30.380 13.035 -7.016 1.00 . A A . 24 PHE CZ 1 1
5 2036 1 1 24 PHE H H -27.619 7.550 -4.039 1.00 . A A . 24 PHE H 1 1
5 2037 1 1 24 PHE HA H -29.649 9.564 -3.640 1.00 . A A . 24 PHE HA 1 1
5 2038 1 1 24 PHE HB2 H -27.503 9.905 -4.952 1.00 . A A . 24 PHE HB2 1 1
5 2039 1 1 24 PHE HB3 H -28.217 8.908 -6.215 1.00 . A A . 24 PHE HB3 1 1
5 2040 1 1 24 PHE HD1 H -30.188 9.697 -7.451 1.00 . A A . 24 PHE HD1 1 1
5 2041 1 1 24 PHE HD2 H -28.192 12.156 -4.608 1.00 . A A . 24 PHE HD2 1 1
5 2042 1 1 24 PHE HE1 H -31.310 11.679 -8.383 1.00 . A A . 24 PHE HE1 1 1
5 2043 1 1 24 PHE HE2 H -29.311 14.142 -5.534 1.00 . A A . 24 PHE HE2 1 1
5 2044 1 1 24 PHE HZ H -30.873 13.905 -7.423 1.00 . A A . 24 PHE HZ 1 1
5 2045 1 1 24 PHE N N -28.433 7.898 -3.617 1.00 . A A . 24 PHE N 1 1
5 2046 1 1 24 PHE O O -31.556 8.651 -5.045 1.00 . A A . 24 PHE O 1 1
5 2047 1 1 25 THR C C -31.968 5.300 -5.240 1.00 . A A . 25 THR C 1 1
5 2048 1 1 25 THR CA C -31.206 6.172 -6.231 1.00 . A A . 25 THR CA 1 1
5 2049 1 1 25 THR CB C -30.606 5.275 -7.331 1.00 . A A . 25 THR CB 1 1
5 2050 1 1 25 THR CG2 C -29.935 4.052 -6.725 1.00 . A A . 25 THR CG2 1 1
5 2051 1 1 25 THR H H -29.263 6.595 -5.506 1.00 . A A . 25 THR H 1 1
5 2052 1 1 25 THR HA H -31.897 6.861 -6.694 1.00 . A A . 25 THR HA 1 1
5 2053 1 1 25 THR HB H -29.864 5.844 -7.872 1.00 . A A . 25 THR HB 1 1
5 2054 1 1 25 THR HG1 H -32.216 5.603 -8.422 1.00 . A A . 25 THR HG1 1 1
5 2055 1 1 25 THR HG21 H -30.575 3.191 -6.852 1.00 . A A . 25 THR HG21 1 1
5 2056 1 1 25 THR HG22 H -29.762 4.220 -5.673 1.00 . A A . 25 THR HG22 1 1
5 2057 1 1 25 THR HG23 H -28.993 3.876 -7.222 1.00 . A A . 25 THR HG23 1 1
5 2058 1 1 25 THR N N -30.174 6.952 -5.559 1.00 . A A . 25 THR N 1 1
5 2059 1 1 25 THR O O -32.645 5.806 -4.344 1.00 . A A . 25 THR O 1 1
5 2060 1 1 25 THR OG1 O -31.633 4.862 -8.240 1.00 . A A . 25 THR OG1 1 1
6 2061 1 1 1 GLN C C 1.790 1.115 -2.735 1.00 . A A . 1 GLN C 1 1
6 2062 1 1 1 GLN CA C 2.393 0.172 -1.699 1.00 . A A . 1 GLN CA 1 1
6 2063 1 1 1 GLN CB C 2.656 -1.197 -2.328 1.00 . A A . 1 GLN CB 1 1
6 2064 1 1 1 GLN CD C 4.139 -1.900 -0.408 1.00 . A A . 1 GLN CD 1 1
6 2065 1 1 1 GLN CG C 2.985 -2.280 -1.314 1.00 . A A . 1 GLN CG 1 1
6 2066 1 1 1 GLN H1 H 1.800 -0.511 0.215 1.00 . A A . 1 GLN H1 1 1
6 2067 1 1 1 GLN HA H 3.329 0.586 -1.356 1.00 . A A . 1 GLN HA 1 1
6 2068 1 1 1 GLN HB2 H 1.777 -1.502 -2.877 1.00 . A A . 1 GLN HB2 1 1
6 2069 1 1 1 GLN HB3 H 3.486 -1.111 -3.013 1.00 . A A . 1 GLN HB3 1 1
6 2070 1 1 1 GLN HE21 H 3.342 -2.942 1.086 1.00 . A A . 1 GLN HE21 1 1
6 2071 1 1 1 GLN HE22 H 4.835 -2.148 1.438 1.00 . A A . 1 GLN HE22 1 1
6 2072 1 1 1 GLN HG2 H 2.113 -2.461 -0.703 1.00 . A A . 1 GLN HG2 1 1
6 2073 1 1 1 GLN HG3 H 3.245 -3.184 -1.844 1.00 . A A . 1 GLN HG3 1 1
6 2074 1 1 1 GLN N N 1.513 0.038 -0.544 1.00 . A A . 1 GLN N 1 1
6 2075 1 1 1 GLN NE2 N 4.102 -2.377 0.831 1.00 . A A . 1 GLN NE2 1 1
6 2076 1 1 1 GLN O O 0.574 1.150 -2.924 1.00 . A A . 1 GLN O 1 1
6 2077 1 1 1 GLN OE1 O 5.054 -1.184 -0.816 1.00 . A A . 1 GLN OE1 1 1
6 2078 1 1 2 ARG C C 1.849 2.097 -5.718 1.00 . A A . 2 ARG C 1 1
6 2079 1 1 2 ARG CA C 2.201 2.821 -4.422 1.00 . A A . 2 ARG CA 1 1
6 2080 1 1 2 ARG CB C 3.283 3.869 -4.687 1.00 . A A . 2 ARG CB 1 1
6 2081 1 1 2 ARG CD C 5.399 4.750 -3.657 1.00 . A A . 2 ARG CD 1 1
6 2082 1 1 2 ARG CG C 3.937 4.402 -3.423 1.00 . A A . 2 ARG CG 1 1
6 2083 1 1 2 ARG CZ C 6.038 6.097 -1.702 1.00 . A A . 2 ARG CZ 1 1
6 2084 1 1 2 ARG H H 3.607 1.803 -3.210 1.00 . A A . 2 ARG H 1 1
6 2085 1 1 2 ARG HA H 1.317 3.315 -4.048 1.00 . A A . 2 ARG HA 1 1
6 2086 1 1 2 ARG HB2 H 4.051 3.427 -5.305 1.00 . A A . 2 ARG HB2 1 1
6 2087 1 1 2 ARG HB3 H 2.840 4.699 -5.216 1.00 . A A . 2 ARG HB3 1 1
6 2088 1 1 2 ARG HD2 H 5.868 3.936 -4.190 1.00 . A A . 2 ARG HD2 1 1
6 2089 1 1 2 ARG HD3 H 5.450 5.648 -4.254 1.00 . A A . 2 ARG HD3 1 1
6 2090 1 1 2 ARG HE H 6.683 4.246 -2.071 1.00 . A A . 2 ARG HE 1 1
6 2091 1 1 2 ARG HG2 H 3.413 5.292 -3.106 1.00 . A A . 2 ARG HG2 1 1
6 2092 1 1 2 ARG HG3 H 3.874 3.650 -2.651 1.00 . A A . 2 ARG HG3 1 1
6 2093 1 1 2 ARG HH11 H 4.762 7.004 -2.979 1.00 . A A . 2 ARG HH11 1 1
6 2094 1 1 2 ARG HH12 H 5.221 7.942 -1.596 1.00 . A A . 2 ARG HH12 1 1
6 2095 1 1 2 ARG HH21 H 7.294 5.471 -0.247 1.00 . A A . 2 ARG HH21 1 1
6 2096 1 1 2 ARG HH22 H 6.661 7.070 -0.043 1.00 . A A . 2 ARG HH22 1 1
6 2097 1 1 2 ARG N N 2.649 1.877 -3.405 1.00 . A A . 2 ARG N 1 1
6 2098 1 1 2 ARG NE N 6.116 4.972 -2.404 1.00 . A A . 2 ARG NE 1 1
6 2099 1 1 2 ARG NH1 N 5.278 7.097 -2.128 1.00 . A A . 2 ARG NH1 1 1
6 2100 1 1 2 ARG NH2 N 6.720 6.223 -0.571 1.00 . A A . 2 ARG NH2 1 1
6 2101 1 1 2 ARG O O 0.849 2.410 -6.364 1.00 . A A . 2 ARG O 1 1
6 2102 1 1 3 SER C C 1.106 -0.343 -7.277 1.00 . A A . 3 SER C 1 1
6 2103 1 1 3 SER CA C 2.458 0.363 -7.315 1.00 . A A . 3 SER CA 1 1
6 2104 1 1 3 SER CB C 3.577 -0.662 -7.508 1.00 . A A . 3 SER CB 1 1
6 2105 1 1 3 SER H H 3.459 0.926 -5.536 1.00 . A A . 3 SER H 1 1
6 2106 1 1 3 SER HA H 2.467 1.054 -8.145 1.00 . A A . 3 SER HA 1 1
6 2107 1 1 3 SER HB2 H 4.531 -0.186 -7.341 1.00 . A A . 3 SER HB2 1 1
6 2108 1 1 3 SER HB3 H 3.448 -1.469 -6.800 1.00 . A A . 3 SER HB3 1 1
6 2109 1 1 3 SER HG H 4.381 -1.659 -8.990 1.00 . A A . 3 SER HG 1 1
6 2110 1 1 3 SER N N 2.679 1.128 -6.093 1.00 . A A . 3 SER N 1 1
6 2111 1 1 3 SER O O 0.398 -0.405 -8.281 1.00 . A A . 3 SER O 1 1
6 2112 1 1 3 SER OG O 3.556 -1.198 -8.820 1.00 . A A . 3 SER OG 1 1
6 2113 1 1 4 ASN C C -1.655 -0.591 -5.721 1.00 . A A . 4 ASN C 1 1
6 2114 1 1 4 ASN CA C -0.511 -1.577 -5.940 1.00 . A A . 4 ASN CA 1 1
6 2115 1 1 4 ASN CB C -0.425 -2.546 -4.759 1.00 . A A . 4 ASN CB 1 1
6 2116 1 1 4 ASN CG C 0.632 -3.614 -4.963 1.00 . A A . 4 ASN CG 1 1
6 2117 1 1 4 ASN H H 1.363 -0.792 -5.345 1.00 . A A . 4 ASN H 1 1
6 2118 1 1 4 ASN HA H -0.702 -2.138 -6.842 1.00 . A A . 4 ASN HA 1 1
6 2119 1 1 4 ASN HB2 H -0.182 -1.993 -3.864 1.00 . A A . 4 ASN HB2 1 1
6 2120 1 1 4 ASN HB3 H -1.381 -3.031 -4.629 1.00 . A A . 4 ASN HB3 1 1
6 2121 1 1 4 ASN HD21 H -0.109 -4.038 -6.760 1.00 . A A . 4 ASN HD21 1 1
6 2122 1 1 4 ASN HD22 H 1.262 -4.970 -6.273 1.00 . A A . 4 ASN HD22 1 1
6 2123 1 1 4 ASN N N 0.756 -0.874 -6.110 1.00 . A A . 4 ASN N 1 1
6 2124 1 1 4 ASN ND2 N 0.591 -4.274 -6.115 1.00 . A A . 4 ASN ND2 1 1
6 2125 1 1 4 ASN O O -2.824 -0.931 -5.900 1.00 . A A . 4 ASN O 1 1
6 2126 1 1 4 ASN OD1 O 1.475 -3.843 -4.096 1.00 . A A . 4 ASN OD1 1 1
6 2127 1 1 5 PHE C C -3.022 2.048 -6.382 1.00 . A A . 5 PHE C 1 1
6 2128 1 1 5 PHE CA C -2.306 1.667 -5.089 1.00 . A A . 5 PHE CA 1 1
6 2129 1 1 5 PHE CB C -1.648 2.904 -4.474 1.00 . A A . 5 PHE CB 1 1
6 2130 1 1 5 PHE CD1 C -3.089 4.927 -4.834 1.00 . A A . 5 PHE CD1 1 1
6 2131 1 1 5 PHE CD2 C -3.104 3.893 -2.686 1.00 . A A . 5 PHE CD2 1 1
6 2132 1 1 5 PHE CE1 C -3.995 5.871 -4.390 1.00 . A A . 5 PHE CE1 1 1
6 2133 1 1 5 PHE CE2 C -4.011 4.834 -2.235 1.00 . A A . 5 PHE CE2 1 1
6 2134 1 1 5 PHE CG C -2.633 3.928 -3.988 1.00 . A A . 5 PHE CG 1 1
6 2135 1 1 5 PHE CZ C -4.457 5.824 -3.089 1.00 . A A . 5 PHE CZ 1 1
6 2136 1 1 5 PHE H H -0.359 0.843 -5.207 1.00 . A A . 5 PHE H 1 1
6 2137 1 1 5 PHE HA H -3.030 1.272 -4.394 1.00 . A A . 5 PHE HA 1 1
6 2138 1 1 5 PHE HB2 H -1.043 2.601 -3.633 1.00 . A A . 5 PHE HB2 1 1
6 2139 1 1 5 PHE HB3 H -1.017 3.373 -5.214 1.00 . A A . 5 PHE HB3 1 1
6 2140 1 1 5 PHE HD1 H -2.729 4.964 -5.852 1.00 . A A . 5 PHE HD1 1 1
6 2141 1 1 5 PHE HD2 H -2.755 3.119 -2.017 1.00 . A A . 5 PHE HD2 1 1
6 2142 1 1 5 PHE HE1 H -4.343 6.643 -5.059 1.00 . A A . 5 PHE HE1 1 1
6 2143 1 1 5 PHE HE2 H -4.370 4.794 -1.218 1.00 . A A . 5 PHE HE2 1 1
6 2144 1 1 5 PHE HZ H -5.165 6.560 -2.739 1.00 . A A . 5 PHE HZ 1 1
6 2145 1 1 5 PHE N N -1.309 0.632 -5.333 1.00 . A A . 5 PHE N 1 1
6 2146 1 1 5 PHE O O -4.230 2.285 -6.389 1.00 . A A . 5 PHE O 1 1
6 2147 1 1 6 HIS C C -3.956 1.503 -9.155 1.00 . A A . 6 HIS C 1 1
6 2148 1 1 6 HIS CA C -2.828 2.458 -8.774 1.00 . A A . 6 HIS CA 1 1
6 2149 1 1 6 HIS CB C -1.739 2.433 -9.847 1.00 . A A . 6 HIS CB 1 1
6 2150 1 1 6 HIS CD2 C -0.241 4.491 -9.348 1.00 . A A . 6 HIS CD2 1 1
6 2151 1 1 6 HIS CE1 C -0.670 5.646 -11.162 1.00 . A A . 6 HIS CE1 1 1
6 2152 1 1 6 HIS CG C -1.112 3.770 -10.094 1.00 . A A . 6 HIS CG 1 1
6 2153 1 1 6 HIS H H -1.310 1.907 -7.405 1.00 . A A . 6 HIS H 1 1
6 2154 1 1 6 HIS HA H -3.229 3.458 -8.702 1.00 . A A . 6 HIS HA 1 1
6 2155 1 1 6 HIS HB2 H -0.959 1.752 -9.543 1.00 . A A . 6 HIS HB2 1 1
6 2156 1 1 6 HIS HB3 H -2.168 2.090 -10.778 1.00 . A A . 6 HIS HB3 1 1
6 2157 1 1 6 HIS HD1 H -1.955 4.268 -11.959 1.00 . A A . 6 HIS HD1 1 1
6 2158 1 1 6 HIS HD2 H 0.174 4.206 -8.392 1.00 . A A . 6 HIS HD2 1 1
6 2159 1 1 6 HIS HE1 H -0.667 6.428 -11.906 1.00 . A A . 6 HIS HE1 1 1
6 2160 1 1 6 HIS N N -2.267 2.106 -7.474 1.00 . A A . 6 HIS N 1 1
6 2161 1 1 6 HIS ND1 N -1.361 4.522 -11.223 1.00 . A A . 6 HIS ND1 1 1
6 2162 1 1 6 HIS NE2 N 0.018 5.652 -10.034 1.00 . A A . 6 HIS NE2 1 1
6 2163 1 1 6 HIS O O -5.087 1.913 -9.416 1.00 . A A . 6 HIS O 1 1
6 2164 1 1 7 PRO C C -5.680 -1.022 -8.459 1.00 . A A . 7 PRO C 1 1
6 2165 1 1 7 PRO CA C -4.616 -0.840 -9.537 1.00 . A A . 7 PRO CA 1 1
6 2166 1 1 7 PRO CB C -3.759 -2.102 -9.661 1.00 . A A . 7 PRO CB 1 1
6 2167 1 1 7 PRO CD C -2.315 -0.361 -8.888 1.00 . A A . 7 PRO CD 1 1
6 2168 1 1 7 PRO CG C -2.572 -1.839 -8.800 1.00 . A A . 7 PRO CG 1 1
6 2169 1 1 7 PRO HA H -5.096 -0.633 -10.482 1.00 . A A . 7 PRO HA 1 1
6 2170 1 1 7 PRO HB2 H -4.320 -2.957 -9.312 1.00 . A A . 7 PRO HB2 1 1
6 2171 1 1 7 PRO HB3 H -3.474 -2.247 -10.692 1.00 . A A . 7 PRO HB3 1 1
6 2172 1 1 7 PRO HD2 H -1.941 0.015 -7.947 1.00 . A A . 7 PRO HD2 1 1
6 2173 1 1 7 PRO HD3 H -1.618 -0.146 -9.685 1.00 . A A . 7 PRO HD3 1 1
6 2174 1 1 7 PRO HG2 H -2.788 -2.122 -7.781 1.00 . A A . 7 PRO HG2 1 1
6 2175 1 1 7 PRO HG3 H -1.721 -2.390 -9.171 1.00 . A A . 7 PRO HG3 1 1
6 2176 1 1 7 PRO N N -3.643 0.200 -9.188 1.00 . A A . 7 PRO N 1 1
6 2177 1 1 7 PRO O O -6.783 -1.495 -8.735 1.00 . A A . 7 PRO O 1 1
6 2178 1 1 8 LEU C C -7.245 0.405 -6.082 1.00 . A A . 8 LEU C 1 1
6 2179 1 1 8 LEU CA C -6.269 -0.767 -6.111 1.00 . A A . 8 LEU CA 1 1
6 2180 1 1 8 LEU CB C -5.498 -0.836 -4.791 1.00 . A A . 8 LEU CB 1 1
6 2181 1 1 8 LEU CD1 C -5.691 -1.586 -2.407 1.00 . A A . 8 LEU CD1 1 1
6 2182 1 1 8 LEU CD2 C -6.543 0.668 -3.079 1.00 . A A . 8 LEU CD2 1 1
6 2183 1 1 8 LEU CG C -6.342 -0.775 -3.518 1.00 . A A . 8 LEU CG 1 1
6 2184 1 1 8 LEU H H -4.449 -0.275 -7.073 1.00 . A A . 8 LEU H 1 1
6 2185 1 1 8 LEU HA H -6.827 -1.682 -6.241 1.00 . A A . 8 LEU HA 1 1
6 2186 1 1 8 LEU HB2 H -4.947 -1.763 -4.779 1.00 . A A . 8 LEU HB2 1 1
6 2187 1 1 8 LEU HB3 H -4.805 -0.006 -4.770 1.00 . A A . 8 LEU HB3 1 1
6 2188 1 1 8 LEU HD11 H -5.549 -0.959 -1.540 1.00 . A A . 8 LEU HD11 1 1
6 2189 1 1 8 LEU HD12 H -4.735 -1.956 -2.745 1.00 . A A . 8 LEU HD12 1 1
6 2190 1 1 8 LEU HD13 H -6.328 -2.419 -2.150 1.00 . A A . 8 LEU HD13 1 1
6 2191 1 1 8 LEU HD21 H -6.693 0.702 -2.010 1.00 . A A . 8 LEU HD21 1 1
6 2192 1 1 8 LEU HD22 H -7.409 1.078 -3.578 1.00 . A A . 8 LEU HD22 1 1
6 2193 1 1 8 LEU HD23 H -5.670 1.248 -3.339 1.00 . A A . 8 LEU HD23 1 1
6 2194 1 1 8 LEU HG H -7.315 -1.204 -3.717 1.00 . A A . 8 LEU HG 1 1
6 2195 1 1 8 LEU N N -5.342 -0.645 -7.231 1.00 . A A . 8 LEU N 1 1
6 2196 1 1 8 LEU O O -8.339 0.300 -5.530 1.00 . A A . 8 LEU O 1 1
6 2197 1 1 9 ALA C C -9.006 2.419 -7.429 1.00 . A A . 9 ALA C 1 1
6 2198 1 1 9 ALA CA C -7.683 2.709 -6.730 1.00 . A A . 9 ALA CA 1 1
6 2199 1 1 9 ALA CB C -6.952 3.845 -7.432 1.00 . A A . 9 ALA CB 1 1
6 2200 1 1 9 ALA H H -5.958 1.542 -7.106 1.00 . A A . 9 ALA H 1 1
6 2201 1 1 9 ALA HA H -7.883 3.017 -5.714 1.00 . A A . 9 ALA HA 1 1
6 2202 1 1 9 ALA HB1 H -7.627 4.677 -7.566 1.00 . A A . 9 ALA HB1 1 1
6 2203 1 1 9 ALA HB2 H -6.110 4.156 -6.831 1.00 . A A . 9 ALA HB2 1 1
6 2204 1 1 9 ALA HB3 H -6.601 3.506 -8.395 1.00 . A A . 9 ALA HB3 1 1
6 2205 1 1 9 ALA N N -6.842 1.520 -6.683 1.00 . A A . 9 ALA N 1 1
6 2206 1 1 9 ALA O O -10.064 2.866 -6.987 1.00 . A A . 9 ALA O 1 1
6 2207 1 1 10 ALA C C -11.094 0.481 -8.440 1.00 . A A . 10 ALA C 1 1
6 2208 1 1 10 ALA CA C -10.134 1.315 -9.282 1.00 . A A . 10 ALA CA 1 1
6 2209 1 1 10 ALA CB C -9.752 0.565 -10.549 1.00 . A A . 10 ALA CB 1 1
6 2210 1 1 10 ALA H H -8.068 1.339 -8.826 1.00 . A A . 10 ALA H 1 1
6 2211 1 1 10 ALA HA H -10.628 2.232 -9.571 1.00 . A A . 10 ALA HA 1 1
6 2212 1 1 10 ALA HB1 H -9.270 1.245 -11.237 1.00 . A A . 10 ALA HB1 1 1
6 2213 1 1 10 ALA HB2 H -9.075 -0.238 -10.301 1.00 . A A . 10 ALA HB2 1 1
6 2214 1 1 10 ALA HB3 H -10.641 0.159 -11.008 1.00 . A A . 10 ALA HB3 1 1
6 2215 1 1 10 ALA N N -8.940 1.667 -8.523 1.00 . A A . 10 ALA N 1 1
6 2216 1 1 10 ALA O O -12.303 0.716 -8.444 1.00 . A A . 10 ALA O 1 1
6 2217 1 1 11 SER C C -12.030 -0.571 -5.761 1.00 . A A . 11 SER C 1 1
6 2218 1 1 11 SER CA C -11.358 -1.365 -6.876 1.00 . A A . 11 SER CA 1 1
6 2219 1 1 11 SER CB C -10.493 -2.476 -6.277 1.00 . A A . 11 SER CB 1 1
6 2220 1 1 11 SER H H -9.579 -0.631 -7.759 1.00 . A A . 11 SER H 1 1
6 2221 1 1 11 SER HA H -12.122 -1.810 -7.496 1.00 . A A . 11 SER HA 1 1
6 2222 1 1 11 SER HB2 H -9.657 -2.036 -5.755 1.00 . A A . 11 SER HB2 1 1
6 2223 1 1 11 SER HB3 H -11.086 -3.056 -5.585 1.00 . A A . 11 SER HB3 1 1
6 2224 1 1 11 SER HG H -9.314 -2.886 -7.787 1.00 . A A . 11 SER HG 1 1
6 2225 1 1 11 SER N N -10.549 -0.493 -7.720 1.00 . A A . 11 SER N 1 1
6 2226 1 1 11 SER O O -13.219 -0.741 -5.491 1.00 . A A . 11 SER O 1 1
6 2227 1 1 11 SER OG O -9.998 -3.338 -7.288 1.00 . A A . 11 SER OG 1 1
6 2228 1 1 12 PHE C C -12.724 2.191 -4.558 1.00 . A A . 12 PHE C 1 1
6 2229 1 1 12 PHE CA C -11.778 1.118 -4.026 1.00 . A A . 12 PHE CA 1 1
6 2230 1 1 12 PHE CB C -10.627 1.772 -3.259 1.00 . A A . 12 PHE CB 1 1
6 2231 1 1 12 PHE CD1 C -9.518 -0.385 -2.615 1.00 . A A . 12 PHE CD1 1 1
6 2232 1 1 12 PHE CD2 C -9.864 1.260 -0.924 1.00 . A A . 12 PHE CD2 1 1
6 2233 1 1 12 PHE CE1 C -8.933 -1.222 -1.684 1.00 . A A . 12 PHE CE1 1 1
6 2234 1 1 12 PHE CE2 C -9.279 0.427 0.012 1.00 . A A . 12 PHE CE2 1 1
6 2235 1 1 12 PHE CG C -9.991 0.864 -2.245 1.00 . A A . 12 PHE CG 1 1
6 2236 1 1 12 PHE CZ C -8.812 -0.815 -0.370 1.00 . A A . 12 PHE CZ 1 1
6 2237 1 1 12 PHE H H -10.318 0.388 -5.375 1.00 . A A . 12 PHE H 1 1
6 2238 1 1 12 PHE HA H -12.325 0.473 -3.357 1.00 . A A . 12 PHE HA 1 1
6 2239 1 1 12 PHE HB2 H -9.863 2.075 -3.958 1.00 . A A . 12 PHE HB2 1 1
6 2240 1 1 12 PHE HB3 H -10.999 2.642 -2.739 1.00 . A A . 12 PHE HB3 1 1
6 2241 1 1 12 PHE HD1 H -9.611 -0.704 -3.642 1.00 . A A . 12 PHE HD1 1 1
6 2242 1 1 12 PHE HD2 H -10.229 2.233 -0.624 1.00 . A A . 12 PHE HD2 1 1
6 2243 1 1 12 PHE HE1 H -8.568 -2.193 -1.984 1.00 . A A . 12 PHE HE1 1 1
6 2244 1 1 12 PHE HE2 H -9.187 0.749 1.038 1.00 . A A . 12 PHE HE2 1 1
6 2245 1 1 12 PHE HZ H -8.355 -1.468 0.359 1.00 . A A . 12 PHE HZ 1 1
6 2246 1 1 12 PHE N N -11.259 0.297 -5.114 1.00 . A A . 12 PHE N 1 1
6 2247 1 1 12 PHE O O -13.622 2.648 -3.850 1.00 . A A . 12 PHE O 1 1
6 2248 1 1 13 ILE C C -14.702 3.035 -6.844 1.00 . A A . 13 ILE C 1 1
6 2249 1 1 13 ILE CA C -13.348 3.607 -6.436 1.00 . A A . 13 ILE CA 1 1
6 2250 1 1 13 ILE CB C -12.663 4.210 -7.676 1.00 . A A . 13 ILE CB 1 1
6 2251 1 1 13 ILE CD1 C -12.297 6.482 -6.590 1.00 . A A . 13 ILE CD1 1 1
6 2252 1 1 13 ILE CG1 C -11.658 5.285 -7.259 1.00 . A A . 13 ILE CG1 1 1
6 2253 1 1 13 ILE CG2 C -13.701 4.787 -8.626 1.00 . A A . 13 ILE CG2 1 1
6 2254 1 1 13 ILE H H -11.783 2.187 -6.322 1.00 . A A . 13 ILE H 1 1
6 2255 1 1 13 ILE HA H -13.506 4.398 -5.716 1.00 . A A . 13 ILE HA 1 1
6 2256 1 1 13 ILE HB H -12.140 3.419 -8.191 1.00 . A A . 13 ILE HB 1 1
6 2257 1 1 13 ILE HD11 H -12.271 7.327 -7.264 1.00 . A A . 13 ILE HD11 1 1
6 2258 1 1 13 ILE HD12 H -13.323 6.252 -6.343 1.00 . A A . 13 ILE HD12 1 1
6 2259 1 1 13 ILE HD13 H -11.754 6.724 -5.689 1.00 . A A . 13 ILE HD13 1 1
6 2260 1 1 13 ILE HG12 H -10.950 4.858 -6.566 1.00 . A A . 13 ILE HG12 1 1
6 2261 1 1 13 ILE HG13 H -11.132 5.635 -8.135 1.00 . A A . 13 ILE HG13 1 1
6 2262 1 1 13 ILE HG21 H -14.395 5.402 -8.071 1.00 . A A . 13 ILE HG21 1 1
6 2263 1 1 13 ILE HG22 H -13.208 5.390 -9.375 1.00 . A A . 13 ILE HG22 1 1
6 2264 1 1 13 ILE HG23 H -14.238 3.983 -9.107 1.00 . A A . 13 ILE HG23 1 1
6 2265 1 1 13 ILE N N -12.515 2.589 -5.809 1.00 . A A . 13 ILE N 1 1
6 2266 1 1 13 ILE O O -15.736 3.682 -6.681 1.00 . A A . 13 ILE O 1 1
6 2267 1 1 14 VAL C C -16.760 0.737 -6.606 1.00 . A A . 14 VAL C 1 1
6 2268 1 1 14 VAL CA C -15.913 1.154 -7.803 1.00 . A A . 14 VAL CA 1 1
6 2269 1 1 14 VAL CB C -15.610 -0.088 -8.662 1.00 . A A . 14 VAL CB 1 1
6 2270 1 1 14 VAL CG1 C -16.900 -0.778 -9.077 1.00 . A A . 14 VAL CG1 1 1
6 2271 1 1 14 VAL CG2 C -14.785 0.296 -9.881 1.00 . A A . 14 VAL CG2 1 1
6 2272 1 1 14 VAL H H -13.831 1.350 -7.479 1.00 . A A . 14 VAL H 1 1
6 2273 1 1 14 VAL HA H -16.477 1.853 -8.405 1.00 . A A . 14 VAL HA 1 1
6 2274 1 1 14 VAL HB H -15.033 -0.780 -8.066 1.00 . A A . 14 VAL HB 1 1
6 2275 1 1 14 VAL HG11 H -17.622 -0.036 -9.385 1.00 . A A . 14 VAL HG11 1 1
6 2276 1 1 14 VAL HG12 H -16.701 -1.452 -9.898 1.00 . A A . 14 VAL HG12 1 1
6 2277 1 1 14 VAL HG13 H -17.294 -1.337 -8.241 1.00 . A A . 14 VAL HG13 1 1
6 2278 1 1 14 VAL HG21 H -15.334 0.054 -10.778 1.00 . A A . 14 VAL HG21 1 1
6 2279 1 1 14 VAL HG22 H -14.581 1.356 -9.857 1.00 . A A . 14 VAL HG22 1 1
6 2280 1 1 14 VAL HG23 H -13.852 -0.251 -9.871 1.00 . A A . 14 VAL HG23 1 1
6 2281 1 1 14 VAL N N -14.687 1.816 -7.374 1.00 . A A . 14 VAL N 1 1
6 2282 1 1 14 VAL O O -17.967 0.528 -6.729 1.00 . A A . 14 VAL O 1 1
6 2283 1 1 15 ARG C C -17.523 1.418 -3.597 1.00 . A A . 15 ARG C 1 1
6 2284 1 1 15 ARG CA C -16.814 0.224 -4.228 1.00 . A A . 15 ARG CA 1 1
6 2285 1 1 15 ARG CB C -15.828 -0.384 -3.228 1.00 . A A . 15 ARG CB 1 1
6 2286 1 1 15 ARG CD C -14.641 -0.187 -1.022 1.00 . A A . 15 ARG CD 1 1
6 2287 1 1 15 ARG CG C -15.616 0.468 -1.987 1.00 . A A . 15 ARG CG 1 1
6 2288 1 1 15 ARG CZ C -14.683 -1.246 1.197 1.00 . A A . 15 ARG CZ 1 1
6 2289 1 1 15 ARG H H -15.157 0.797 -5.413 1.00 . A A . 15 ARG H 1 1
6 2290 1 1 15 ARG HA H -17.551 -0.520 -4.491 1.00 . A A . 15 ARG HA 1 1
6 2291 1 1 15 ARG HB2 H -16.199 -1.349 -2.916 1.00 . A A . 15 ARG HB2 1 1
6 2292 1 1 15 ARG HB3 H -14.874 -0.515 -3.716 1.00 . A A . 15 ARG HB3 1 1
6 2293 1 1 15 ARG HD2 H -14.116 -0.975 -1.540 1.00 . A A . 15 ARG HD2 1 1
6 2294 1 1 15 ARG HD3 H -13.934 0.556 -0.686 1.00 . A A . 15 ARG HD3 1 1
6 2295 1 1 15 ARG HE H -16.300 -0.772 0.130 1.00 . A A . 15 ARG HE 1 1
6 2296 1 1 15 ARG HG2 H -15.220 1.428 -2.285 1.00 . A A . 15 ARG HG2 1 1
6 2297 1 1 15 ARG HG3 H -16.565 0.606 -1.490 1.00 . A A . 15 ARG HG3 1 1
6 2298 1 1 15 ARG HH11 H -12.837 -0.860 0.473 1.00 . A A . 15 ARG HH11 1 1
6 2299 1 1 15 ARG HH12 H -12.880 -1.606 2.037 1.00 . A A . 15 ARG HH12 1 1
6 2300 1 1 15 ARG HH21 H -16.370 -1.754 2.188 1.00 . A A . 15 ARG HH21 1 1
6 2301 1 1 15 ARG HH22 H -14.890 -2.115 3.010 1.00 . A A . 15 ARG HH22 1 1
6 2302 1 1 15 ARG N N -16.120 0.617 -5.448 1.00 . A A . 15 ARG N 1 1
6 2303 1 1 15 ARG NE N -15.320 -0.756 0.140 1.00 . A A . 15 ARG NE 1 1
6 2304 1 1 15 ARG NH1 N -13.358 -1.237 1.239 1.00 . A A . 15 ARG NH1 1 1
6 2305 1 1 15 ARG NH2 N -15.371 -1.746 2.215 1.00 . A A . 15 ARG NH2 1 1
6 2306 1 1 15 ARG O O -18.637 1.293 -3.087 1.00 . A A . 15 ARG O 1 1
6 2307 1 1 16 CYS C C -18.349 4.489 -4.071 1.00 . A A . 16 CYS C 1 1
6 2308 1 1 16 CYS CA C -17.439 3.792 -3.066 1.00 . A A . 16 CYS CA 1 1
6 2309 1 1 16 CYS CB C -16.324 4.742 -2.625 1.00 . A A . 16 CYS CB 1 1
6 2310 1 1 16 CYS H H -15.986 2.612 -4.055 1.00 . A A . 16 CYS H 1 1
6 2311 1 1 16 CYS HA H -18.023 3.512 -2.203 1.00 . A A . 16 CYS HA 1 1
6 2312 1 1 16 CYS HB2 H -15.724 5.004 -3.484 1.00 . A A . 16 CYS HB2 1 1
6 2313 1 1 16 CYS HB3 H -16.766 5.638 -2.216 1.00 . A A . 16 CYS HB3 1 1
6 2314 1 1 16 CYS HG H -13.982 4.428 -1.667 1.00 . A A . 16 CYS HG 1 1
6 2315 1 1 16 CYS N N -16.871 2.575 -3.635 1.00 . A A . 16 CYS N 1 1
6 2316 1 1 16 CYS O O -19.362 5.081 -3.700 1.00 . A A . 16 CYS O 1 1
6 2317 1 1 16 CYS SG S -15.217 4.050 -1.374 1.00 . A A . 16 CYS SG 1 1
6 2318 1 1 17 ALA C C -20.162 4.436 -6.481 1.00 . A A . 17 ALA C 1 1
6 2319 1 1 17 ALA CA C -18.764 5.040 -6.405 1.00 . A A . 17 ALA CA 1 1
6 2320 1 1 17 ALA CB C -18.052 4.897 -7.742 1.00 . A A . 17 ALA CB 1 1
6 2321 1 1 17 ALA H H -17.162 3.930 -5.579 1.00 . A A . 17 ALA H 1 1
6 2322 1 1 17 ALA HA H -18.849 6.093 -6.181 1.00 . A A . 17 ALA HA 1 1
6 2323 1 1 17 ALA HB1 H -17.048 5.290 -7.658 1.00 . A A . 17 ALA HB1 1 1
6 2324 1 1 17 ALA HB2 H -18.008 3.854 -8.017 1.00 . A A . 17 ALA HB2 1 1
6 2325 1 1 17 ALA HB3 H -18.592 5.447 -8.498 1.00 . A A . 17 ALA HB3 1 1
6 2326 1 1 17 ALA N N -17.980 4.416 -5.346 1.00 . A A . 17 ALA N 1 1
6 2327 1 1 17 ALA O O -21.142 5.144 -6.713 1.00 . A A . 17 ALA O 1 1
6 2328 1 1 18 PHE C C -22.350 2.712 -5.081 1.00 . A A . 18 PHE C 1 1
6 2329 1 1 18 PHE CA C -21.526 2.426 -6.333 1.00 . A A . 18 PHE CA 1 1
6 2330 1 1 18 PHE CB C -21.303 0.919 -6.477 1.00 . A A . 18 PHE CB 1 1
6 2331 1 1 18 PHE CD1 C -22.713 0.259 -8.445 1.00 . A A . 18 PHE CD1 1 1
6 2332 1 1 18 PHE CD2 C -23.329 -0.550 -6.288 1.00 . A A . 18 PHE CD2 1 1
6 2333 1 1 18 PHE CE1 C -23.787 -0.407 -9.005 1.00 . A A . 18 PHE CE1 1 1
6 2334 1 1 18 PHE CE2 C -24.404 -1.217 -6.842 1.00 . A A . 18 PHE CE2 1 1
6 2335 1 1 18 PHE CG C -22.471 0.195 -7.082 1.00 . A A . 18 PHE CG 1 1
6 2336 1 1 18 PHE CZ C -24.634 -1.145 -8.202 1.00 . A A . 18 PHE CZ 1 1
6 2337 1 1 18 PHE H H -19.430 2.614 -6.104 1.00 . A A . 18 PHE H 1 1
6 2338 1 1 18 PHE HA H -22.067 2.785 -7.196 1.00 . A A . 18 PHE HA 1 1
6 2339 1 1 18 PHE HB2 H -20.444 0.748 -7.109 1.00 . A A . 18 PHE HB2 1 1
6 2340 1 1 18 PHE HB3 H -21.117 0.495 -5.502 1.00 . A A . 18 PHE HB3 1 1
6 2341 1 1 18 PHE HD1 H -22.050 0.836 -9.074 1.00 . A A . 18 PHE HD1 1 1
6 2342 1 1 18 PHE HD2 H -23.151 -0.606 -5.224 1.00 . A A . 18 PHE HD2 1 1
6 2343 1 1 18 PHE HE1 H -23.964 -0.348 -10.069 1.00 . A A . 18 PHE HE1 1 1
6 2344 1 1 18 PHE HE2 H -25.065 -1.794 -6.213 1.00 . A A . 18 PHE HE2 1 1
6 2345 1 1 18 PHE HZ H -25.474 -1.666 -8.638 1.00 . A A . 18 PHE HZ 1 1
6 2346 1 1 18 PHE N N -20.247 3.125 -6.285 1.00 . A A . 18 PHE N 1 1
6 2347 1 1 18 PHE O O -23.567 2.877 -5.152 1.00 . A A . 18 PHE O 1 1
6 2348 1 1 19 GLU C C -22.687 4.515 -2.533 1.00 . A A . 19 GLU C 1 1
6 2349 1 1 19 GLU CA C -22.346 3.034 -2.669 1.00 . A A . 19 GLU CA 1 1
6 2350 1 1 19 GLU CB C -21.464 2.593 -1.499 1.00 . A A . 19 GLU CB 1 1
6 2351 1 1 19 GLU CD C -23.282 2.924 0.223 1.00 . A A . 19 GLU CD 1 1
6 2352 1 1 19 GLU CG C -21.850 3.227 -0.173 1.00 . A A . 19 GLU CG 1 1
6 2353 1 1 19 GLU H H -20.706 2.629 -3.945 1.00 . A A . 19 GLU H 1 1
6 2354 1 1 19 GLU HA H -23.262 2.463 -2.652 1.00 . A A . 19 GLU HA 1 1
6 2355 1 1 19 GLU HB2 H -21.533 1.520 -1.396 1.00 . A A . 19 GLU HB2 1 1
6 2356 1 1 19 GLU HB3 H -20.440 2.859 -1.716 1.00 . A A . 19 GLU HB3 1 1
6 2357 1 1 19 GLU HG2 H -21.193 2.851 0.596 1.00 . A A . 19 GLU HG2 1 1
6 2358 1 1 19 GLU HG3 H -21.733 4.298 -0.253 1.00 . A A . 19 GLU HG3 1 1
6 2359 1 1 19 GLU N N -21.676 2.769 -3.937 1.00 . A A . 19 GLU N 1 1
6 2360 1 1 19 GLU O O -23.643 4.883 -1.849 1.00 . A A . 19 GLU O 1 1
6 2361 1 1 19 GLU OE1 O -23.731 1.781 -0.005 1.00 . A A . 19 GLU OE1 1 1
6 2362 1 1 19 GLU OE2 O -23.954 3.830 0.760 1.00 . A A . 19 GLU OE2 1 1
6 2363 1 1 20 HIS C C -23.368 7.188 -3.927 1.00 . A A . 20 HIS C 1 1
6 2364 1 1 20 HIS CA C -22.117 6.802 -3.143 1.00 . A A . 20 HIS CA 1 1
6 2365 1 1 20 HIS CB C -20.902 7.542 -3.702 1.00 . A A . 20 HIS CB 1 1
6 2366 1 1 20 HIS CD2 C -21.337 9.992 -4.433 1.00 . A A . 20 HIS CD2 1 1
6 2367 1 1 20 HIS CE1 C -20.841 10.984 -2.541 1.00 . A A . 20 HIS CE1 1 1
6 2368 1 1 20 HIS CG C -20.983 9.029 -3.549 1.00 . A A . 20 HIS CG 1 1
6 2369 1 1 20 HIS H H -21.154 5.007 -3.718 1.00 . A A . 20 HIS H 1 1
6 2370 1 1 20 HIS HA H -22.255 7.083 -2.110 1.00 . A A . 20 HIS HA 1 1
6 2371 1 1 20 HIS HB2 H -20.015 7.204 -3.186 1.00 . A A . 20 HIS HB2 1 1
6 2372 1 1 20 HIS HB3 H -20.806 7.320 -4.755 1.00 . A A . 20 HIS HB3 1 1
6 2373 1 1 20 HIS HD1 H -20.385 9.258 -1.542 1.00 . A A . 20 HIS HD1 1 1
6 2374 1 1 20 HIS HD2 H -21.640 9.841 -5.459 1.00 . A A . 20 HIS HD2 1 1
6 2375 1 1 20 HIS HE1 H -20.676 11.743 -1.792 1.00 . A A . 20 HIS HE1 1 1
6 2376 1 1 20 HIS N N -21.899 5.361 -3.190 1.00 . A A . 20 HIS N 1 1
6 2377 1 1 20 HIS ND1 N -20.677 9.683 -2.375 1.00 . A A . 20 HIS ND1 1 1
6 2378 1 1 20 HIS NE2 N -21.241 11.197 -3.782 1.00 . A A . 20 HIS NE2 1 1
6 2379 1 1 20 HIS O O -24.089 8.112 -3.550 1.00 . A A . 20 HIS O 1 1
6 2380 1 1 21 SER C C -26.026 6.075 -5.297 1.00 . A A . 21 SER C 1 1
6 2381 1 1 21 SER CA C -24.778 6.747 -5.861 1.00 . A A . 21 SER CA 1 1
6 2382 1 1 21 SER CB C -24.525 6.261 -7.290 1.00 . A A . 21 SER CB 1 1
6 2383 1 1 21 SER H H -23.005 5.752 -5.270 1.00 . A A . 21 SER H 1 1
6 2384 1 1 21 SER HA H -24.934 7.815 -5.876 1.00 . A A . 21 SER HA 1 1
6 2385 1 1 21 SER HB2 H -24.457 5.184 -7.294 1.00 . A A . 21 SER HB2 1 1
6 2386 1 1 21 SER HB3 H -25.342 6.573 -7.923 1.00 . A A . 21 SER HB3 1 1
6 2387 1 1 21 SER HG H -22.598 6.604 -7.199 1.00 . A A . 21 SER HG 1 1
6 2388 1 1 21 SER N N -23.618 6.476 -5.021 1.00 . A A . 21 SER N 1 1
6 2389 1 1 21 SER O O -27.128 6.618 -5.380 1.00 . A A . 21 SER O 1 1
6 2390 1 1 21 SER OG O -23.318 6.797 -7.804 1.00 . A A . 21 SER OG 1 1
6 2391 1 1 22 ARG C C -27.659 4.958 -3.068 1.00 . A A . 22 ARG C 1 1
6 2392 1 1 22 ARG CA C -26.955 4.141 -4.148 1.00 . A A . 22 ARG CA 1 1
6 2393 1 1 22 ARG CB C -26.456 2.820 -3.559 1.00 . A A . 22 ARG CB 1 1
6 2394 1 1 22 ARG CD C -27.109 0.658 -4.661 1.00 . A A . 22 ARG CD 1 1
6 2395 1 1 22 ARG CG C -26.089 1.785 -4.609 1.00 . A A . 22 ARG CG 1 1
6 2396 1 1 22 ARG CZ C -28.232 -0.743 -6.340 1.00 . A A . 22 ARG CZ 1 1
6 2397 1 1 22 ARG H H -24.942 4.508 -4.689 1.00 . A A . 22 ARG H 1 1
6 2398 1 1 22 ARG HA H -27.659 3.930 -4.938 1.00 . A A . 22 ARG HA 1 1
6 2399 1 1 22 ARG HB2 H -25.581 3.015 -2.956 1.00 . A A . 22 ARG HB2 1 1
6 2400 1 1 22 ARG HB3 H -27.231 2.405 -2.931 1.00 . A A . 22 ARG HB3 1 1
6 2401 1 1 22 ARG HD2 H -26.726 -0.182 -4.101 1.00 . A A . 22 ARG HD2 1 1
6 2402 1 1 22 ARG HD3 H -28.028 1.002 -4.211 1.00 . A A . 22 ARG HD3 1 1
6 2403 1 1 22 ARG HE H -26.908 0.690 -6.753 1.00 . A A . 22 ARG HE 1 1
6 2404 1 1 22 ARG HG2 H -26.050 2.265 -5.576 1.00 . A A . 22 ARG HG2 1 1
6 2405 1 1 22 ARG HG3 H -25.120 1.372 -4.370 1.00 . A A . 22 ARG HG3 1 1
6 2406 1 1 22 ARG HH11 H -28.744 -1.135 -4.426 1.00 . A A . 22 ARG HH11 1 1
6 2407 1 1 22 ARG HH12 H -29.528 -2.116 -5.620 1.00 . A A . 22 ARG HH12 1 1
6 2408 1 1 22 ARG HH21 H -27.934 -0.594 -8.334 1.00 . A A . 22 ARG HH21 1 1
6 2409 1 1 22 ARG HH22 H -29.066 -1.808 -7.842 1.00 . A A . 22 ARG HH22 1 1
6 2410 1 1 22 ARG N N -25.844 4.889 -4.724 1.00 . A A . 22 ARG N 1 1
6 2411 1 1 22 ARG NE N -27.382 0.230 -6.030 1.00 . A A . 22 ARG NE 1 1
6 2412 1 1 22 ARG NH1 N -28.888 -1.385 -5.383 1.00 . A A . 22 ARG NH1 1 1
6 2413 1 1 22 ARG NH2 N -28.427 -1.075 -7.610 1.00 . A A . 22 ARG NH2 1 1
6 2414 1 1 22 ARG O O -28.887 4.972 -2.988 1.00 . A A . 22 ARG O 1 1
6 2415 1 1 23 ARG C C -28.355 7.527 -1.718 1.00 . A A . 23 ARG C 1 1
6 2416 1 1 23 ARG CA C -27.419 6.456 -1.165 1.00 . A A . 23 ARG CA 1 1
6 2417 1 1 23 ARG CB C -26.289 7.113 -0.369 1.00 . A A . 23 ARG CB 1 1
6 2418 1 1 23 ARG CD C -27.774 8.042 1.433 1.00 . A A . 23 ARG CD 1 1
6 2419 1 1 23 ARG CG C -26.720 8.361 0.383 1.00 . A A . 23 ARG CG 1 1
6 2420 1 1 23 ARG CZ C -29.740 9.130 2.430 1.00 . A A . 23 ARG CZ 1 1
6 2421 1 1 23 ARG H H -25.900 5.587 -2.355 1.00 . A A . 23 ARG H 1 1
6 2422 1 1 23 ARG HA H -27.980 5.808 -0.508 1.00 . A A . 23 ARG HA 1 1
6 2423 1 1 23 ARG HB2 H -25.908 6.400 0.348 1.00 . A A . 23 ARG HB2 1 1
6 2424 1 1 23 ARG HB3 H -25.497 7.385 -1.050 1.00 . A A . 23 ARG HB3 1 1
6 2425 1 1 23 ARG HD2 H -28.202 7.076 1.212 1.00 . A A . 23 ARG HD2 1 1
6 2426 1 1 23 ARG HD3 H -27.299 8.013 2.402 1.00 . A A . 23 ARG HD3 1 1
6 2427 1 1 23 ARG HE H -28.889 9.671 0.710 1.00 . A A . 23 ARG HE 1 1
6 2428 1 1 23 ARG HG2 H -25.859 8.790 0.873 1.00 . A A . 23 ARG HG2 1 1
6 2429 1 1 23 ARG HG3 H -27.128 9.071 -0.320 1.00 . A A . 23 ARG HG3 1 1
6 2430 1 1 23 ARG HH11 H -28.992 7.584 3.494 1.00 . A A . 23 ARG HH11 1 1
6 2431 1 1 23 ARG HH12 H -30.378 8.360 4.187 1.00 . A A . 23 ARG HH12 1 1
6 2432 1 1 23 ARG HH21 H -30.714 10.701 1.611 1.00 . A A . 23 ARG HH21 1 1
6 2433 1 1 23 ARG HH22 H -31.357 10.132 3.114 1.00 . A A . 23 ARG HH22 1 1
6 2434 1 1 23 ARG N N -26.872 5.638 -2.240 1.00 . A A . 23 ARG N 1 1
6 2435 1 1 23 ARG NE N -28.841 9.039 1.457 1.00 . A A . 23 ARG NE 1 1
6 2436 1 1 23 ARG NH1 N -29.700 8.289 3.454 1.00 . A A . 23 ARG NH1 1 1
6 2437 1 1 23 ARG NH2 N -30.681 10.064 2.381 1.00 . A A . 23 ARG NH2 1 1
6 2438 1 1 23 ARG O O -29.277 7.973 -1.036 1.00 . A A . 23 ARG O 1 1
6 2439 1 1 24 PHE C C -30.200 8.342 -4.186 1.00 . A A . 24 PHE C 1 1
6 2440 1 1 24 PHE CA C -28.929 8.954 -3.604 1.00 . A A . 24 PHE CA 1 1
6 2441 1 1 24 PHE CB C -28.135 9.654 -4.709 1.00 . A A . 24 PHE CB 1 1
6 2442 1 1 24 PHE CD1 C -29.896 10.879 -6.009 1.00 . A A . 24 PHE CD1 1 1
6 2443 1 1 24 PHE CD2 C -28.255 12.157 -4.842 1.00 . A A . 24 PHE CD2 1 1
6 2444 1 1 24 PHE CE1 C -30.488 12.044 -6.460 1.00 . A A . 24 PHE CE1 1 1
6 2445 1 1 24 PHE CE2 C -28.843 13.325 -5.289 1.00 . A A . 24 PHE CE2 1 1
6 2446 1 1 24 PHE CG C -28.775 10.922 -5.196 1.00 . A A . 24 PHE CG 1 1
6 2447 1 1 24 PHE CZ C -29.960 13.269 -6.100 1.00 . A A . 24 PHE CZ 1 1
6 2448 1 1 24 PHE H H -27.360 7.541 -3.453 1.00 . A A . 24 PHE H 1 1
6 2449 1 1 24 PHE HA H -29.204 9.680 -2.855 1.00 . A A . 24 PHE HA 1 1
6 2450 1 1 24 PHE HB2 H -27.153 9.902 -4.334 1.00 . A A . 24 PHE HB2 1 1
6 2451 1 1 24 PHE HB3 H -28.036 8.985 -5.550 1.00 . A A . 24 PHE HB3 1 1
6 2452 1 1 24 PHE HD1 H -30.310 9.921 -6.292 1.00 . A A . 24 PHE HD1 1 1
6 2453 1 1 24 PHE HD2 H -27.381 12.202 -4.210 1.00 . A A . 24 PHE HD2 1 1
6 2454 1 1 24 PHE HE1 H -31.362 11.996 -7.093 1.00 . A A . 24 PHE HE1 1 1
6 2455 1 1 24 PHE HE2 H -28.429 14.281 -5.007 1.00 . A A . 24 PHE HE2 1 1
6 2456 1 1 24 PHE HZ H -30.422 14.180 -6.450 1.00 . A A . 24 PHE HZ 1 1
6 2457 1 1 24 PHE N N -28.110 7.935 -2.959 1.00 . A A . 24 PHE N 1 1
6 2458 1 1 24 PHE O O -31.279 8.931 -4.110 1.00 . A A . 24 PHE O 1 1
6 2459 1 1 25 THR C C -31.936 5.620 -4.332 1.00 . A A . 25 THR C 1 1
6 2460 1 1 25 THR CA C -31.200 6.463 -5.367 1.00 . A A . 25 THR CA 1 1
6 2461 1 1 25 THR CB C -30.756 5.556 -6.530 1.00 . A A . 25 THR CB 1 1
6 2462 1 1 25 THR CG2 C -30.131 4.272 -6.007 1.00 . A A . 25 THR CG2 1 1
6 2463 1 1 25 THR H H -29.179 6.736 -4.799 1.00 . A A . 25 THR H 1 1
6 2464 1 1 25 THR HA H -31.877 7.209 -5.758 1.00 . A A . 25 THR HA 1 1
6 2465 1 1 25 THR HB H -30.019 6.084 -7.118 1.00 . A A . 25 THR HB 1 1
6 2466 1 1 25 THR HG1 H -32.679 5.232 -6.830 1.00 . A A . 25 THR HG1 1 1
6 2467 1 1 25 THR HG21 H -29.566 4.486 -5.113 1.00 . A A . 25 THR HG21 1 1
6 2468 1 1 25 THR HG22 H -29.474 3.859 -6.758 1.00 . A A . 25 THR HG22 1 1
6 2469 1 1 25 THR HG23 H -30.910 3.559 -5.779 1.00 . A A . 25 THR HG23 1 1
6 2470 1 1 25 THR N N -30.065 7.155 -4.770 1.00 . A A . 25 THR N 1 1
6 2471 1 1 25 THR O O -33.051 5.949 -3.927 1.00 . A A . 25 THR O 1 1
6 2472 1 1 25 THR OG1 O -31.879 5.242 -7.362 1.00 . A A . 25 THR OG1 1 1
7 2473 1 1 1 GLN C C 1.758 0.965 -2.693 1.00 . A A . 1 GLN C 1 1
7 2474 1 1 1 GLN CA C 2.343 -0.038 -1.704 1.00 . A A . 1 GLN CA 1 1
7 2475 1 1 1 GLN CB C 1.587 0.037 -0.376 1.00 . A A . 1 GLN CB 1 1
7 2476 1 1 1 GLN CD C -0.052 -1.326 0.980 1.00 . A A . 1 GLN CD 1 1
7 2477 1 1 1 GLN CG C 0.279 -0.736 -0.377 1.00 . A A . 1 GLN CG 1 1
7 2478 1 1 1 GLN H1 H 4.383 -0.549 -1.463 1.00 . A A . 1 GLN H1 1 1
7 2479 1 1 1 GLN HA H 2.238 -1.031 -2.112 1.00 . A A . 1 GLN HA 1 1
7 2480 1 1 1 GLN HB2 H 2.216 -0.362 0.406 1.00 . A A . 1 GLN HB2 1 1
7 2481 1 1 1 GLN HB3 H 1.368 1.072 -0.158 1.00 . A A . 1 GLN HB3 1 1
7 2482 1 1 1 GLN HE21 H -1.988 -0.983 0.685 1.00 . A A . 1 GLN HE21 1 1
7 2483 1 1 1 GLN HE22 H -1.577 -1.721 2.192 1.00 . A A . 1 GLN HE22 1 1
7 2484 1 1 1 GLN HG2 H -0.519 -0.069 -0.666 1.00 . A A . 1 GLN HG2 1 1
7 2485 1 1 1 GLN HG3 H 0.351 -1.540 -1.095 1.00 . A A . 1 GLN HG3 1 1
7 2486 1 1 1 GLN N N 3.765 0.210 -1.491 1.00 . A A . 1 GLN N 1 1
7 2487 1 1 1 GLN NE2 N -1.335 -1.345 1.321 1.00 . A A . 1 GLN NE2 1 1
7 2488 1 1 1 GLN O O 0.546 1.010 -2.902 1.00 . A A . 1 GLN O 1 1
7 2489 1 1 1 GLN OE1 O 0.837 -1.760 1.714 1.00 . A A . 1 GLN OE1 1 1
7 2490 1 1 2 ARG C C 1.868 2.126 -5.608 1.00 . A A . 2 ARG C 1 1
7 2491 1 1 2 ARG CA C 2.196 2.771 -4.264 1.00 . A A . 2 ARG CA 1 1
7 2492 1 1 2 ARG CB C 3.282 3.833 -4.448 1.00 . A A . 2 ARG CB 1 1
7 2493 1 1 2 ARG CD C 5.379 4.650 -3.329 1.00 . A A . 2 ARG CD 1 1
7 2494 1 1 2 ARG CG C 3.913 4.291 -3.143 1.00 . A A . 2 ARG CG 1 1
7 2495 1 1 2 ARG CZ C 7.251 5.401 -1.923 1.00 . A A . 2 ARG CZ 1 1
7 2496 1 1 2 ARG H H 3.582 1.684 -3.090 1.00 . A A . 2 ARG H 1 1
7 2497 1 1 2 ARG HA H 1.306 3.243 -3.878 1.00 . A A . 2 ARG HA 1 1
7 2498 1 1 2 ARG HB2 H 4.062 3.429 -5.077 1.00 . A A . 2 ARG HB2 1 1
7 2499 1 1 2 ARG HB3 H 2.848 4.694 -4.934 1.00 . A A . 2 ARG HB3 1 1
7 2500 1 1 2 ARG HD2 H 5.859 3.865 -3.893 1.00 . A A . 2 ARG HD2 1 1
7 2501 1 1 2 ARG HD3 H 5.441 5.578 -3.877 1.00 . A A . 2 ARG HD3 1 1
7 2502 1 1 2 ARG HE H 5.632 4.450 -1.251 1.00 . A A . 2 ARG HE 1 1
7 2503 1 1 2 ARG HG2 H 3.383 5.160 -2.783 1.00 . A A . 2 ARG HG2 1 1
7 2504 1 1 2 ARG HG3 H 3.835 3.494 -2.418 1.00 . A A . 2 ARG HG3 1 1
7 2505 1 1 2 ARG HH11 H 7.445 5.816 -3.891 1.00 . A A . 2 ARG HH11 1 1
7 2506 1 1 2 ARG HH12 H 8.758 6.340 -2.889 1.00 . A A . 2 ARG HH12 1 1
7 2507 1 1 2 ARG HH21 H 7.354 5.135 0.078 1.00 . A A . 2 ARG HH21 1 1
7 2508 1 1 2 ARG HH22 H 8.705 5.952 -0.632 1.00 . A A . 2 ARG HH22 1 1
7 2509 1 1 2 ARG N N 2.628 1.768 -3.298 1.00 . A A . 2 ARG N 1 1
7 2510 1 1 2 ARG NE N 6.070 4.806 -2.052 1.00 . A A . 2 ARG NE 1 1
7 2511 1 1 2 ARG NH1 N 7.869 5.892 -2.989 1.00 . A A . 2 ARG NH1 1 1
7 2512 1 1 2 ARG NH2 N 7.817 5.504 -0.727 1.00 . A A . 2 ARG NH2 1 1
7 2513 1 1 2 ARG O O 0.880 2.478 -6.252 1.00 . A A . 2 ARG O 1 1
7 2514 1 1 3 SER C C 1.155 -0.217 -7.322 1.00 . A A . 3 SER C 1 1
7 2515 1 1 3 SER CA C 2.507 0.491 -7.294 1.00 . A A . 3 SER CA 1 1
7 2516 1 1 3 SER CB C 3.630 -0.521 -7.529 1.00 . A A . 3 SER CB 1 1
7 2517 1 1 3 SER H H 3.476 0.945 -5.467 1.00 . A A . 3 SER H 1 1
7 2518 1 1 3 SER HA H 2.529 1.230 -8.081 1.00 . A A . 3 SER HA 1 1
7 2519 1 1 3 SER HB2 H 3.606 -1.269 -6.751 1.00 . A A . 3 SER HB2 1 1
7 2520 1 1 3 SER HB3 H 3.488 -0.996 -8.489 1.00 . A A . 3 SER HB3 1 1
7 2521 1 1 3 SER HG H 4.974 0.692 -8.276 1.00 . A A . 3 SER HG 1 1
7 2522 1 1 3 SER N N 2.705 1.181 -6.025 1.00 . A A . 3 SER N 1 1
7 2523 1 1 3 SER O O 0.464 -0.219 -8.340 1.00 . A A . 3 SER O 1 1
7 2524 1 1 3 SER OG O 4.898 0.112 -7.516 1.00 . A A . 3 SER OG 1 1
7 2525 1 1 4 ASN C C -1.631 -0.559 -5.832 1.00 . A A . 4 ASN C 1 1
7 2526 1 1 4 ASN CA C -0.483 -1.530 -6.090 1.00 . A A . 4 ASN CA 1 1
7 2527 1 1 4 ASN CB C -0.416 -2.568 -4.968 1.00 . A A . 4 ASN CB 1 1
7 2528 1 1 4 ASN CG C 0.646 -3.622 -5.218 1.00 . A A . 4 ASN CG 1 1
7 2529 1 1 4 ASN H H 1.380 -0.781 -5.417 1.00 . A A . 4 ASN H 1 1
7 2530 1 1 4 ASN HA H -0.658 -2.036 -7.027 1.00 . A A . 4 ASN HA 1 1
7 2531 1 1 4 ASN HB2 H -0.188 -2.070 -4.037 1.00 . A A . 4 ASN HB2 1 1
7 2532 1 1 4 ASN HB3 H -1.373 -3.060 -4.884 1.00 . A A . 4 ASN HB3 1 1
7 2533 1 1 4 ASN HD21 H -0.191 -4.087 -6.961 1.00 . A A . 4 ASN HD21 1 1
7 2534 1 1 4 ASN HD22 H 1.222 -4.988 -6.542 1.00 . A A . 4 ASN HD22 1 1
7 2535 1 1 4 ASN N N 0.786 -0.818 -6.195 1.00 . A A . 4 ASN N 1 1
7 2536 1 1 4 ASN ND2 N 0.549 -4.301 -6.356 1.00 . A A . 4 ASN ND2 1 1
7 2537 1 1 4 ASN O O -2.797 -0.888 -6.052 1.00 . A A . 4 ASN O 1 1
7 2538 1 1 4 ASN OD1 O 1.542 -3.823 -4.399 1.00 . A A . 4 ASN OD1 1 1
7 2539 1 1 5 PHE C C -2.991 2.114 -6.356 1.00 . A A . 5 PHE C 1 1
7 2540 1 1 5 PHE CA C -2.297 1.657 -5.076 1.00 . A A . 5 PHE CA 1 1
7 2541 1 1 5 PHE CB C -1.651 2.855 -4.377 1.00 . A A . 5 PHE CB 1 1
7 2542 1 1 5 PHE CD1 C -3.759 3.427 -3.141 1.00 . A A . 5 PHE CD1 1 1
7 2543 1 1 5 PHE CD2 C -2.468 5.206 -4.065 1.00 . A A . 5 PHE CD2 1 1
7 2544 1 1 5 PHE CE1 C -4.676 4.340 -2.657 1.00 . A A . 5 PHE CE1 1 1
7 2545 1 1 5 PHE CE2 C -3.382 6.124 -3.583 1.00 . A A . 5 PHE CE2 1 1
7 2546 1 1 5 PHE CG C -2.646 3.849 -3.851 1.00 . A A . 5 PHE CG 1 1
7 2547 1 1 5 PHE CZ C -4.487 5.691 -2.877 1.00 . A A . 5 PHE CZ 1 1
7 2548 1 1 5 PHE H H -0.347 0.841 -5.210 1.00 . A A . 5 PHE H 1 1
7 2549 1 1 5 PHE HA H -3.032 1.220 -4.419 1.00 . A A . 5 PHE HA 1 1
7 2550 1 1 5 PHE HB2 H -1.063 2.501 -3.543 1.00 . A A . 5 PHE HB2 1 1
7 2551 1 1 5 PHE HB3 H -1.006 3.366 -5.076 1.00 . A A . 5 PHE HB3 1 1
7 2552 1 1 5 PHE HD1 H -3.907 2.371 -2.967 1.00 . A A . 5 PHE HD1 1 1
7 2553 1 1 5 PHE HD2 H -1.603 5.547 -4.618 1.00 . A A . 5 PHE HD2 1 1
7 2554 1 1 5 PHE HE1 H -5.539 3.998 -2.105 1.00 . A A . 5 PHE HE1 1 1
7 2555 1 1 5 PHE HE2 H -3.231 7.180 -3.757 1.00 . A A . 5 PHE HE2 1 1
7 2556 1 1 5 PHE HZ H -5.202 6.406 -2.500 1.00 . A A . 5 PHE HZ 1 1
7 2557 1 1 5 PHE N N -1.294 0.638 -5.365 1.00 . A A . 5 PHE N 1 1
7 2558 1 1 5 PHE O O -4.199 2.350 -6.370 1.00 . A A . 5 PHE O 1 1
7 2559 1 1 6 HIS C C -3.876 1.737 -9.173 1.00 . A A . 6 HIS C 1 1
7 2560 1 1 6 HIS CA C -2.757 2.667 -8.715 1.00 . A A . 6 HIS CA 1 1
7 2561 1 1 6 HIS CB C -1.649 2.708 -9.769 1.00 . A A . 6 HIS CB 1 1
7 2562 1 1 6 HIS CD2 C -1.335 5.095 -10.732 1.00 . A A . 6 HIS CD2 1 1
7 2563 1 1 6 HIS CE1 C 0.407 5.694 -9.543 1.00 . A A . 6 HIS CE1 1 1
7 2564 1 1 6 HIS CG C -1.019 4.058 -9.923 1.00 . A A . 6 HIS CG 1 1
7 2565 1 1 6 HIS H H -1.261 2.035 -7.356 1.00 . A A . 6 HIS H 1 1
7 2566 1 1 6 HIS HA H -3.159 3.661 -8.591 1.00 . A A . 6 HIS HA 1 1
7 2567 1 1 6 HIS HB2 H -0.873 2.009 -9.493 1.00 . A A . 6 HIS HB2 1 1
7 2568 1 1 6 HIS HB3 H -2.061 2.422 -10.726 1.00 . A A . 6 HIS HB3 1 1
7 2569 1 1 6 HIS HD1 H 0.543 3.931 -8.515 1.00 . A A . 6 HIS HD1 1 1
7 2570 1 1 6 HIS HD2 H -2.146 5.128 -11.447 1.00 . A A . 6 HIS HD2 1 1
7 2571 1 1 6 HIS HE1 H 1.224 6.271 -9.137 1.00 . A A . 6 HIS HE1 1 1
7 2572 1 1 6 HIS N N -2.217 2.238 -7.430 1.00 . A A . 6 HIS N 1 1
7 2573 1 1 6 HIS ND1 N 0.077 4.464 -9.192 1.00 . A A . 6 HIS ND1 1 1
7 2574 1 1 6 HIS NE2 N -0.435 6.100 -10.477 1.00 . A A . 6 HIS NE2 1 1
7 2575 1 1 6 HIS O O -5.003 2.161 -9.428 1.00 . A A . 6 HIS O 1 1
7 2576 1 1 7 PRO C C -5.608 -0.827 -8.660 1.00 . A A . 7 PRO C 1 1
7 2577 1 1 7 PRO CA C -4.526 -0.579 -9.706 1.00 . A A . 7 PRO CA 1 1
7 2578 1 1 7 PRO CB C -3.665 -1.831 -9.891 1.00 . A A . 7 PRO CB 1 1
7 2579 1 1 7 PRO CD C -2.237 -0.139 -8.990 1.00 . A A . 7 PRO CD 1 1
7 2580 1 1 7 PRO CG C -2.493 -1.620 -8.995 1.00 . A A . 7 PRO CG 1 1
7 2581 1 1 7 PRO HA H -4.989 -0.316 -10.646 1.00 . A A . 7 PRO HA 1 1
7 2582 1 1 7 PRO HB2 H -4.231 -2.706 -9.604 1.00 . A A . 7 PRO HB2 1 1
7 2583 1 1 7 PRO HB3 H -3.362 -1.914 -10.924 1.00 . A A . 7 PRO HB3 1 1
7 2584 1 1 7 PRO HD2 H -1.880 0.179 -8.022 1.00 . A A . 7 PRO HD2 1 1
7 2585 1 1 7 PRO HD3 H -1.526 0.124 -9.760 1.00 . A A . 7 PRO HD3 1 1
7 2586 1 1 7 PRO HG2 H -2.726 -1.964 -7.999 1.00 . A A . 7 PRO HG2 1 1
7 2587 1 1 7 PRO HG3 H -1.635 -2.148 -9.384 1.00 . A A . 7 PRO HG3 1 1
7 2588 1 1 7 PRO N N -3.560 0.438 -9.279 1.00 . A A . 7 PRO N 1 1
7 2589 1 1 7 PRO O O -6.705 -1.283 -8.983 1.00 . A A . 7 PRO O 1 1
7 2590 1 1 8 LEU C C -7.216 0.454 -6.229 1.00 . A A . 8 LEU C 1 1
7 2591 1 1 8 LEU CA C -6.237 -0.713 -6.312 1.00 . A A . 8 LEU CA 1 1
7 2592 1 1 8 LEU CB C -5.490 -0.861 -4.985 1.00 . A A . 8 LEU CB 1 1
7 2593 1 1 8 LEU CD1 C -5.721 -1.753 -2.654 1.00 . A A . 8 LEU CD1 1 1
7 2594 1 1 8 LEU CD2 C -6.570 0.534 -3.205 1.00 . A A . 8 LEU CD2 1 1
7 2595 1 1 8 LEU CG C -6.356 -0.880 -3.725 1.00 . A A . 8 LEU CG 1 1
7 2596 1 1 8 LEU H H -4.402 -0.164 -7.210 1.00 . A A . 8 LEU H 1 1
7 2597 1 1 8 LEU HA H -6.792 -1.619 -6.506 1.00 . A A . 8 LEU HA 1 1
7 2598 1 1 8 LEU HB2 H -4.937 -1.787 -5.019 1.00 . A A . 8 LEU HB2 1 1
7 2599 1 1 8 LEU HB3 H -4.799 -0.034 -4.902 1.00 . A A . 8 LEU HB3 1 1
7 2600 1 1 8 LEU HD11 H -5.631 -1.190 -1.737 1.00 . A A . 8 LEU HD11 1 1
7 2601 1 1 8 LEU HD12 H -4.741 -2.068 -2.981 1.00 . A A . 8 LEU HD12 1 1
7 2602 1 1 8 LEU HD13 H -6.340 -2.622 -2.484 1.00 . A A . 8 LEU HD13 1 1
7 2603 1 1 8 LEU HD21 H -5.708 1.140 -3.442 1.00 . A A . 8 LEU HD21 1 1
7 2604 1 1 8 LEU HD22 H -6.708 0.506 -2.134 1.00 . A A . 8 LEU HD22 1 1
7 2605 1 1 8 LEU HD23 H -7.448 0.959 -3.670 1.00 . A A . 8 LEU HD23 1 1
7 2606 1 1 8 LEU HG H -7.323 -1.298 -3.967 1.00 . A A . 8 LEU HG 1 1
7 2607 1 1 8 LEU N N -5.292 -0.524 -7.406 1.00 . A A . 8 LEU N 1 1
7 2608 1 1 8 LEU O O -8.319 0.316 -5.703 1.00 . A A . 8 LEU O 1 1
7 2609 1 1 9 ALA C C -8.956 2.545 -7.483 1.00 . A A . 9 ALA C 1 1
7 2610 1 1 9 ALA CA C -7.645 2.793 -6.745 1.00 . A A . 9 ALA CA 1 1
7 2611 1 1 9 ALA CB C -6.904 3.969 -7.363 1.00 . A A . 9 ALA CB 1 1
7 2612 1 1 9 ALA H H -5.913 1.651 -7.161 1.00 . A A . 9 ALA H 1 1
7 2613 1 1 9 ALA HA H -7.864 3.038 -5.715 1.00 . A A . 9 ALA HA 1 1
7 2614 1 1 9 ALA HB1 H -7.578 4.808 -7.459 1.00 . A A . 9 ALA HB1 1 1
7 2615 1 1 9 ALA HB2 H -6.074 4.244 -6.730 1.00 . A A . 9 ALA HB2 1 1
7 2616 1 1 9 ALA HB3 H -6.536 3.690 -8.339 1.00 . A A . 9 ALA HB3 1 1
7 2617 1 1 9 ALA N N -6.804 1.603 -6.755 1.00 . A A . 9 ALA N 1 1
7 2618 1 1 9 ALA O O -10.022 2.965 -7.033 1.00 . A A . 9 ALA O 1 1
7 2619 1 1 10 ALA C C -11.023 0.671 -8.647 1.00 . A A . 10 ALA C 1 1
7 2620 1 1 10 ALA CA C -10.050 1.555 -9.419 1.00 . A A . 10 ALA CA 1 1
7 2621 1 1 10 ALA CB C -9.644 0.884 -10.723 1.00 . A A . 10 ALA CB 1 1
7 2622 1 1 10 ALA H H -7.992 1.552 -8.926 1.00 . A A . 10 ALA H 1 1
7 2623 1 1 10 ALA HA H -10.540 2.488 -9.660 1.00 . A A . 10 ALA HA 1 1
7 2624 1 1 10 ALA HB1 H -8.970 0.067 -10.511 1.00 . A A . 10 ALA HB1 1 1
7 2625 1 1 10 ALA HB2 H -10.524 0.505 -11.221 1.00 . A A . 10 ALA HB2 1 1
7 2626 1 1 10 ALA HB3 H -9.151 1.603 -11.359 1.00 . A A . 10 ALA HB3 1 1
7 2627 1 1 10 ALA N N -8.870 1.860 -8.619 1.00 . A A . 10 ALA N 1 1
7 2628 1 1 10 ALA O O -12.231 0.904 -8.658 1.00 . A A . 10 ALA O 1 1
7 2629 1 1 11 SER C C -12.003 -0.543 -6.053 1.00 . A A . 11 SER C 1 1
7 2630 1 1 11 SER CA C -11.310 -1.267 -7.203 1.00 . A A . 11 SER CA 1 1
7 2631 1 1 11 SER CB C -10.455 -2.412 -6.657 1.00 . A A . 11 SER CB 1 1
7 2632 1 1 11 SER H H -9.518 -0.479 -8.007 1.00 . A A . 11 SER H 1 1
7 2633 1 1 11 SER HA H -12.063 -1.674 -7.862 1.00 . A A . 11 SER HA 1 1
7 2634 1 1 11 SER HB2 H -9.628 -2.005 -6.095 1.00 . A A . 11 SER HB2 1 1
7 2635 1 1 11 SER HB3 H -11.058 -3.033 -6.011 1.00 . A A . 11 SER HB3 1 1
7 2636 1 1 11 SER HG H -9.017 -3.407 -7.541 1.00 . A A . 11 SER HG 1 1
7 2637 1 1 11 SER N N -10.488 -0.345 -7.977 1.00 . A A . 11 SER N 1 1
7 2638 1 1 11 SER O O -13.197 -0.730 -5.815 1.00 . A A . 11 SER O 1 1
7 2639 1 1 11 SER OG O -9.942 -3.211 -7.709 1.00 . A A . 11 SER OG 1 1
7 2640 1 1 12 PHE C C -12.723 2.141 -4.697 1.00 . A A . 12 PHE C 1 1
7 2641 1 1 12 PHE CA C -11.785 1.038 -4.215 1.00 . A A . 12 PHE CA 1 1
7 2642 1 1 12 PHE CB C -10.649 1.644 -3.388 1.00 . A A . 12 PHE CB 1 1
7 2643 1 1 12 PHE CD1 C -9.549 -0.548 -2.857 1.00 . A A . 12 PHE CD1 1 1
7 2644 1 1 12 PHE CD2 C -9.925 0.992 -1.076 1.00 . A A . 12 PHE CD2 1 1
7 2645 1 1 12 PHE CE1 C -8.979 -1.440 -1.969 1.00 . A A . 12 PHE CE1 1 1
7 2646 1 1 12 PHE CE2 C -9.356 0.104 -0.183 1.00 . A A . 12 PHE CE2 1 1
7 2647 1 1 12 PHE CG C -10.029 0.677 -2.421 1.00 . A A . 12 PHE CG 1 1
7 2648 1 1 12 PHE CZ C -8.881 -1.114 -0.631 1.00 . A A . 12 PHE CZ 1 1
7 2649 1 1 12 PHE H H -10.301 0.392 -5.579 1.00 . A A . 12 PHE H 1 1
7 2650 1 1 12 PHE HA H -12.343 0.352 -3.596 1.00 . A A . 12 PHE HA 1 1
7 2651 1 1 12 PHE HB2 H -9.873 1.989 -4.055 1.00 . A A . 12 PHE HB2 1 1
7 2652 1 1 12 PHE HB3 H -11.031 2.481 -2.824 1.00 . A A . 12 PHE HB3 1 1
7 2653 1 1 12 PHE HD1 H -9.624 -0.804 -3.904 1.00 . A A . 12 PHE HD1 1 1
7 2654 1 1 12 PHE HD2 H -10.296 1.945 -0.725 1.00 . A A . 12 PHE HD2 1 1
7 2655 1 1 12 PHE HE1 H -8.608 -2.391 -2.322 1.00 . A A . 12 PHE HE1 1 1
7 2656 1 1 12 PHE HE2 H -9.281 0.363 0.863 1.00 . A A . 12 PHE HE2 1 1
7 2657 1 1 12 PHE HZ H -8.436 -1.809 0.065 1.00 . A A . 12 PHE HZ 1 1
7 2658 1 1 12 PHE N N -11.246 0.285 -5.341 1.00 . A A . 12 PHE N 1 1
7 2659 1 1 12 PHE O O -13.634 2.553 -3.978 1.00 . A A . 12 PHE O 1 1
7 2660 1 1 13 ILE C C -14.661 3.121 -6.962 1.00 . A A . 13 ILE C 1 1
7 2661 1 1 13 ILE CA C -13.316 3.668 -6.495 1.00 . A A . 13 ILE CA 1 1
7 2662 1 1 13 ILE CB C -12.610 4.346 -7.684 1.00 . A A . 13 ILE CB 1 1
7 2663 1 1 13 ILE CD1 C -12.267 6.548 -6.455 1.00 . A A . 13 ILE CD1 1 1
7 2664 1 1 13 ILE CG1 C -11.615 5.394 -7.184 1.00 . A A . 13 ILE CG1 1 1
7 2665 1 1 13 ILE CG2 C -13.632 4.980 -8.616 1.00 . A A . 13 ILE CG2 1 1
7 2666 1 1 13 ILE H H -11.751 2.244 -6.441 1.00 . A A . 13 ILE H 1 1
7 2667 1 1 13 ILE HA H -13.488 4.413 -5.732 1.00 . A A . 13 ILE HA 1 1
7 2668 1 1 13 ILE HB H -12.077 3.588 -8.237 1.00 . A A . 13 ILE HB 1 1
7 2669 1 1 13 ILE HD11 H -13.298 6.303 -6.244 1.00 . A A . 13 ILE HD11 1 1
7 2670 1 1 13 ILE HD12 H -11.745 6.730 -5.528 1.00 . A A . 13 ILE HD12 1 1
7 2671 1 1 13 ILE HD13 H -12.227 7.433 -7.072 1.00 . A A . 13 ILE HD13 1 1
7 2672 1 1 13 ILE HG12 H -10.918 4.926 -6.506 1.00 . A A . 13 ILE HG12 1 1
7 2673 1 1 13 ILE HG13 H -11.073 5.797 -8.028 1.00 . A A . 13 ILE HG13 1 1
7 2674 1 1 13 ILE HG21 H -14.337 5.559 -8.036 1.00 . A A . 13 ILE HG21 1 1
7 2675 1 1 13 ILE HG22 H -13.127 5.627 -9.317 1.00 . A A . 13 ILE HG22 1 1
7 2676 1 1 13 ILE HG23 H -14.159 4.206 -9.154 1.00 . A A . 13 ILE HG23 1 1
7 2677 1 1 13 ILE N N -12.492 2.614 -5.917 1.00 . A A . 13 ILE N 1 1
7 2678 1 1 13 ILE O O -15.700 3.756 -6.778 1.00 . A A . 13 ILE O 1 1
7 2679 1 1 14 VAL C C -16.720 0.811 -6.902 1.00 . A A . 14 VAL C 1 1
7 2680 1 1 14 VAL CA C -15.853 1.302 -8.056 1.00 . A A . 14 VAL CA 1 1
7 2681 1 1 14 VAL CB C -15.532 0.115 -8.983 1.00 . A A . 14 VAL CB 1 1
7 2682 1 1 14 VAL CG1 C -16.813 -0.550 -9.462 1.00 . A A . 14 VAL CG1 1 1
7 2683 1 1 14 VAL CG2 C -14.686 0.573 -10.162 1.00 . A A . 14 VAL CG2 1 1
7 2684 1 1 14 VAL H H -13.777 1.479 -7.682 1.00 . A A . 14 VAL H 1 1
7 2685 1 1 14 VAL HA H -16.407 2.035 -8.623 1.00 . A A . 14 VAL HA 1 1
7 2686 1 1 14 VAL HB H -14.964 -0.612 -8.421 1.00 . A A . 14 VAL HB 1 1
7 2687 1 1 14 VAL HG11 H -17.153 -1.256 -8.718 1.00 . A A . 14 VAL HG11 1 1
7 2688 1 1 14 VAL HG12 H -17.573 0.202 -9.619 1.00 . A A . 14 VAL HG12 1 1
7 2689 1 1 14 VAL HG13 H -16.624 -1.070 -10.390 1.00 . A A . 14 VAL HG13 1 1
7 2690 1 1 14 VAL HG21 H -15.239 0.432 -11.078 1.00 . A A . 14 VAL HG21 1 1
7 2691 1 1 14 VAL HG22 H -14.443 1.619 -10.044 1.00 . A A . 14 VAL HG22 1 1
7 2692 1 1 14 VAL HG23 H -13.775 -0.006 -10.198 1.00 . A A . 14 VAL HG23 1 1
7 2693 1 1 14 VAL N N -14.635 1.937 -7.565 1.00 . A A . 14 VAL N 1 1
7 2694 1 1 14 VAL O O -17.924 0.610 -7.059 1.00 . A A . 14 VAL O 1 1
7 2695 1 1 15 ARG C C -17.536 1.307 -3.870 1.00 . A A . 15 ARG C 1 1
7 2696 1 1 15 ARG CA C -16.815 0.153 -4.561 1.00 . A A . 15 ARG CA 1 1
7 2697 1 1 15 ARG CB C -15.846 -0.515 -3.583 1.00 . A A . 15 ARG CB 1 1
7 2698 1 1 15 ARG CD C -14.697 -0.454 -1.349 1.00 . A A . 15 ARG CD 1 1
7 2699 1 1 15 ARG CG C -15.656 0.259 -2.289 1.00 . A A . 15 ARG CG 1 1
7 2700 1 1 15 ARG CZ C -14.680 -2.478 0.047 1.00 . A A . 15 ARG CZ 1 1
7 2701 1 1 15 ARG H H -15.138 0.799 -5.679 1.00 . A A . 15 ARG H 1 1
7 2702 1 1 15 ARG HA H -17.546 -0.573 -4.881 1.00 . A A . 15 ARG HA 1 1
7 2703 1 1 15 ARG HB2 H -16.221 -1.498 -3.337 1.00 . A A . 15 ARG HB2 1 1
7 2704 1 1 15 ARG HB3 H -14.883 -0.615 -4.061 1.00 . A A . 15 ARG HB3 1 1
7 2705 1 1 15 ARG HD2 H -13.875 -0.849 -1.926 1.00 . A A . 15 ARG HD2 1 1
7 2706 1 1 15 ARG HD3 H -14.322 0.259 -0.630 1.00 . A A . 15 ARG HD3 1 1
7 2707 1 1 15 ARG HE H -16.322 -1.601 -0.668 1.00 . A A . 15 ARG HE 1 1
7 2708 1 1 15 ARG HG2 H -15.257 1.236 -2.519 1.00 . A A . 15 ARG HG2 1 1
7 2709 1 1 15 ARG HG3 H -16.613 0.365 -1.800 1.00 . A A . 15 ARG HG3 1 1
7 2710 1 1 15 ARG HH11 H -12.857 -1.710 -0.358 1.00 . A A . 15 ARG HH11 1 1
7 2711 1 1 15 ARG HH12 H -12.859 -3.136 0.625 1.00 . A A . 15 ARG HH12 1 1
7 2712 1 1 15 ARG HH21 H -16.338 -3.479 0.626 1.00 . A A . 15 ARG HH21 1 1
7 2713 1 1 15 ARG HH22 H -14.840 -4.142 1.184 1.00 . A A . 15 ARG HH22 1 1
7 2714 1 1 15 ARG N N -16.100 0.621 -5.742 1.00 . A A . 15 ARG N 1 1
7 2715 1 1 15 ARG NE N -15.345 -1.552 -0.635 1.00 . A A . 15 ARG NE 1 1
7 2716 1 1 15 ARG NH1 N -13.356 -2.438 0.109 1.00 . A A . 15 ARG NH1 1 1
7 2717 1 1 15 ARG NH2 N -15.340 -3.446 0.670 1.00 . A A . 15 ARG NH2 1 1
7 2718 1 1 15 ARG O O -18.658 1.150 -3.387 1.00 . A A . 15 ARG O 1 1
7 2719 1 1 16 CYS C C -18.358 4.401 -4.169 1.00 . A A . 16 CYS C 1 1
7 2720 1 1 16 CYS CA C -17.464 3.643 -3.193 1.00 . A A . 16 CYS CA 1 1
7 2721 1 1 16 CYS CB C -16.358 4.564 -2.676 1.00 . A A . 16 CYS CB 1 1
7 2722 1 1 16 CYS H H -15.993 2.527 -4.228 1.00 . A A . 16 CYS H 1 1
7 2723 1 1 16 CYS HA H -18.063 3.311 -2.359 1.00 . A A . 16 CYS HA 1 1
7 2724 1 1 16 CYS HB2 H -15.743 4.878 -3.506 1.00 . A A . 16 CYS HB2 1 1
7 2725 1 1 16 CYS HB3 H -16.808 5.434 -2.221 1.00 . A A . 16 CYS HB3 1 1
7 2726 1 1 16 CYS HG H -15.252 4.578 -0.378 1.00 . A A . 16 CYS HG 1 1
7 2727 1 1 16 CYS N N -16.885 2.464 -3.826 1.00 . A A . 16 CYS N 1 1
7 2728 1 1 16 CYS O O -19.377 4.970 -3.779 1.00 . A A . 16 CYS O 1 1
7 2729 1 1 16 CYS SG S -15.272 3.798 -1.449 1.00 . A A . 16 CYS SG 1 1
7 2730 1 1 17 ALA C C -20.128 4.487 -6.614 1.00 . A A . 17 ALA C 1 1
7 2731 1 1 17 ALA CA C -18.735 5.091 -6.471 1.00 . A A . 17 ALA CA 1 1
7 2732 1 1 17 ALA CB C -17.996 5.039 -7.800 1.00 . A A . 17 ALA CB 1 1
7 2733 1 1 17 ALA H H -17.147 3.933 -5.689 1.00 . A A . 17 ALA H 1 1
7 2734 1 1 17 ALA HA H -18.831 6.128 -6.181 1.00 . A A . 17 ALA HA 1 1
7 2735 1 1 17 ALA HB1 H -18.523 5.639 -8.528 1.00 . A A . 17 ALA HB1 1 1
7 2736 1 1 17 ALA HB2 H -16.996 5.425 -7.671 1.00 . A A . 17 ALA HB2 1 1
7 2737 1 1 17 ALA HB3 H -17.946 4.017 -8.144 1.00 . A A . 17 ALA HB3 1 1
7 2738 1 1 17 ALA N N -17.968 4.404 -5.439 1.00 . A A . 17 ALA N 1 1
7 2739 1 1 17 ALA O O -21.107 5.203 -6.825 1.00 . A A . 17 ALA O 1 1
7 2740 1 1 18 PHE C C -22.341 2.683 -5.374 1.00 . A A . 18 PHE C 1 1
7 2741 1 1 18 PHE CA C -21.483 2.465 -6.617 1.00 . A A . 18 PHE CA 1 1
7 2742 1 1 18 PHE CB C -21.248 0.969 -6.832 1.00 . A A . 18 PHE CB 1 1
7 2743 1 1 18 PHE CD1 C -22.558 0.294 -8.862 1.00 . A A . 18 PHE CD1 1 1
7 2744 1 1 18 PHE CD2 C -23.337 -0.417 -6.723 1.00 . A A . 18 PHE CD2 1 1
7 2745 1 1 18 PHE CE1 C -23.622 -0.350 -9.466 1.00 . A A . 18 PHE CE1 1 1
7 2746 1 1 18 PHE CE2 C -24.403 -1.062 -7.322 1.00 . A A . 18 PHE CE2 1 1
7 2747 1 1 18 PHE CG C -22.404 0.268 -7.486 1.00 . A A . 18 PHE CG 1 1
7 2748 1 1 18 PHE CZ C -24.545 -1.029 -8.695 1.00 . A A . 18 PHE CZ 1 1
7 2749 1 1 18 PHE H H -19.393 2.650 -6.331 1.00 . A A . 18 PHE H 1 1
7 2750 1 1 18 PHE HA H -22.002 2.866 -7.474 1.00 . A A . 18 PHE HA 1 1
7 2751 1 1 18 PHE HB2 H -20.381 0.835 -7.461 1.00 . A A . 18 PHE HB2 1 1
7 2752 1 1 18 PHE HB3 H -21.070 0.499 -5.876 1.00 . A A . 18 PHE HB3 1 1
7 2753 1 1 18 PHE HD1 H -21.837 0.824 -9.467 1.00 . A A . 18 PHE HD1 1 1
7 2754 1 1 18 PHE HD2 H -23.227 -0.443 -5.648 1.00 . A A . 18 PHE HD2 1 1
7 2755 1 1 18 PHE HE1 H -23.731 -0.323 -10.540 1.00 . A A . 18 PHE HE1 1 1
7 2756 1 1 18 PHE HE2 H -25.122 -1.592 -6.716 1.00 . A A . 18 PHE HE2 1 1
7 2757 1 1 18 PHE HZ H -25.377 -1.532 -9.164 1.00 . A A . 18 PHE HZ 1 1
7 2758 1 1 18 PHE N N -20.209 3.166 -6.499 1.00 . A A . 18 PHE N 1 1
7 2759 1 1 18 PHE O O -23.559 2.833 -5.467 1.00 . A A . 18 PHE O 1 1
7 2760 1 1 19 GLU C C -22.728 4.372 -2.737 1.00 . A A . 19 GLU C 1 1
7 2761 1 1 19 GLU CA C -22.400 2.898 -2.951 1.00 . A A . 19 GLU CA 1 1
7 2762 1 1 19 GLU CB C -21.559 2.376 -1.784 1.00 . A A . 19 GLU CB 1 1
7 2763 1 1 19 GLU CD C -21.848 1.852 0.670 1.00 . A A . 19 GLU CD 1 1
7 2764 1 1 19 GLU CG C -22.019 2.884 -0.428 1.00 . A A . 19 GLU CG 1 1
7 2765 1 1 19 GLU H H -20.724 2.574 -4.203 1.00 . A A . 19 GLU H 1 1
7 2766 1 1 19 GLU HA H -23.323 2.339 -2.995 1.00 . A A . 19 GLU HA 1 1
7 2767 1 1 19 GLU HB2 H -21.604 1.297 -1.776 1.00 . A A . 19 GLU HB2 1 1
7 2768 1 1 19 GLU HB3 H -20.533 2.683 -1.930 1.00 . A A . 19 GLU HB3 1 1
7 2769 1 1 19 GLU HG2 H -21.441 3.759 -0.170 1.00 . A A . 19 GLU HG2 1 1
7 2770 1 1 19 GLU HG3 H -23.063 3.150 -0.492 1.00 . A A . 19 GLU HG3 1 1
7 2771 1 1 19 GLU N N -21.696 2.699 -4.212 1.00 . A A . 19 GLU N 1 1
7 2772 1 1 19 GLU O O -23.694 4.712 -2.052 1.00 . A A . 19 GLU O 1 1
7 2773 1 1 19 GLU OE1 O -20.695 1.454 0.937 1.00 . A A . 19 GLU OE1 1 1
7 2774 1 1 19 GLU OE2 O -22.869 1.441 1.262 1.00 . A A . 19 GLU OE2 1 1
7 2775 1 1 20 HIS C C -23.356 7.128 -3.979 1.00 . A A . 20 HIS C 1 1
7 2776 1 1 20 HIS CA C -22.120 6.684 -3.201 1.00 . A A . 20 HIS CA 1 1
7 2777 1 1 20 HIS CB C -20.889 7.440 -3.702 1.00 . A A . 20 HIS CB 1 1
7 2778 1 1 20 HIS CD2 C -20.253 9.735 -2.677 1.00 . A A . 20 HIS CD2 1 1
7 2779 1 1 20 HIS CE1 C -21.699 10.981 -3.757 1.00 . A A . 20 HIS CE1 1 1
7 2780 1 1 20 HIS CG C -20.967 8.920 -3.488 1.00 . A A . 20 HIS CG 1 1
7 2781 1 1 20 HIS H H -21.165 4.913 -3.859 1.00 . A A . 20 HIS H 1 1
7 2782 1 1 20 HIS HA H -22.269 6.908 -2.156 1.00 . A A . 20 HIS HA 1 1
7 2783 1 1 20 HIS HB2 H -20.015 7.075 -3.183 1.00 . A A . 20 HIS HB2 1 1
7 2784 1 1 20 HIS HB3 H -20.773 7.263 -4.762 1.00 . A A . 20 HIS HB3 1 1
7 2785 1 1 20 HIS HD1 H -22.525 9.433 -4.810 1.00 . A A . 20 HIS HD1 1 1
7 2786 1 1 20 HIS HD2 H -19.457 9.439 -2.008 1.00 . A A . 20 HIS HD2 1 1
7 2787 1 1 20 HIS HE1 H -22.262 11.833 -4.106 1.00 . A A . 20 HIS HE1 1 1
7 2788 1 1 20 HIS N N -21.917 5.245 -3.327 1.00 . A A . 20 HIS N 1 1
7 2789 1 1 20 HIS ND1 N -21.865 9.730 -4.149 1.00 . A A . 20 HIS ND1 1 1
7 2790 1 1 20 HIS NE2 N -20.726 11.011 -2.863 1.00 . A A . 20 HIS NE2 1 1
7 2791 1 1 20 HIS O O -24.083 8.023 -3.549 1.00 . A A . 20 HIS O 1 1
7 2792 1 1 21 SER C C -25.985 6.102 -5.487 1.00 . A A . 21 SER C 1 1
7 2793 1 1 21 SER CA C -24.732 6.828 -5.964 1.00 . A A . 21 SER CA 1 1
7 2794 1 1 21 SER CB C -24.444 6.467 -7.423 1.00 . A A . 21 SER CB 1 1
7 2795 1 1 21 SER H H -22.971 5.790 -5.414 1.00 . A A . 21 SER H 1 1
7 2796 1 1 21 SER HA H -24.897 7.893 -5.892 1.00 . A A . 21 SER HA 1 1
7 2797 1 1 21 SER HB2 H -24.362 5.395 -7.516 1.00 . A A . 21 SER HB2 1 1
7 2798 1 1 21 SER HB3 H -25.253 6.822 -8.045 1.00 . A A . 21 SER HB3 1 1
7 2799 1 1 21 SER HG H -22.598 7.063 -7.146 1.00 . A A . 21 SER HG 1 1
7 2800 1 1 21 SER N N -23.587 6.495 -5.125 1.00 . A A . 21 SER N 1 1
7 2801 1 1 21 SER O O -27.093 6.633 -5.568 1.00 . A A . 21 SER O 1 1
7 2802 1 1 21 SER OG O -23.234 7.058 -7.865 1.00 . A A . 21 SER OG 1 1
7 2803 1 1 22 ARG C C -27.687 4.829 -3.414 1.00 . A A . 22 ARG C 1 1
7 2804 1 1 22 ARG CA C -26.917 4.082 -4.499 1.00 . A A . 22 ARG CA 1 1
7 2805 1 1 22 ARG CB C -26.411 2.746 -3.952 1.00 . A A . 22 ARG CB 1 1
7 2806 1 1 22 ARG CD C -26.937 0.360 -3.361 1.00 . A A . 22 ARG CD 1 1
7 2807 1 1 22 ARG CG C -27.429 1.622 -4.053 1.00 . A A . 22 ARG CG 1 1
7 2808 1 1 22 ARG CZ C -27.273 -0.835 -1.240 1.00 . A A . 22 ARG CZ 1 1
7 2809 1 1 22 ARG H H -24.895 4.514 -4.950 1.00 . A A . 22 ARG H 1 1
7 2810 1 1 22 ARG HA H -27.580 3.893 -5.329 1.00 . A A . 22 ARG HA 1 1
7 2811 1 1 22 ARG HB2 H -25.530 2.454 -4.504 1.00 . A A . 22 ARG HB2 1 1
7 2812 1 1 22 ARG HB3 H -26.149 2.872 -2.912 1.00 . A A . 22 ARG HB3 1 1
7 2813 1 1 22 ARG HD2 H -27.184 -0.492 -3.977 1.00 . A A . 22 ARG HD2 1 1
7 2814 1 1 22 ARG HD3 H -25.865 0.423 -3.248 1.00 . A A . 22 ARG HD3 1 1
7 2815 1 1 22 ARG HE H -28.186 0.864 -1.747 1.00 . A A . 22 ARG HE 1 1
7 2816 1 1 22 ARG HG2 H -28.350 1.939 -3.586 1.00 . A A . 22 ARG HG2 1 1
7 2817 1 1 22 ARG HG3 H -27.608 1.404 -5.096 1.00 . A A . 22 ARG HG3 1 1
7 2818 1 1 22 ARG HH11 H -25.959 -1.703 -2.506 1.00 . A A . 22 ARG HH11 1 1
7 2819 1 1 22 ARG HH12 H -26.205 -2.535 -1.006 1.00 . A A . 22 ARG HH12 1 1
7 2820 1 1 22 ARG HH21 H -28.518 -0.223 0.230 1.00 . A A . 22 ARG HH21 1 1
7 2821 1 1 22 ARG HH22 H -27.661 -1.693 0.549 1.00 . A A . 22 ARG HH22 1 1
7 2822 1 1 22 ARG N N -25.802 4.883 -4.988 1.00 . A A . 22 ARG N 1 1
7 2823 1 1 22 ARG NE N -27.544 0.186 -2.045 1.00 . A A . 22 ARG NE 1 1
7 2824 1 1 22 ARG NH1 N -26.409 -1.768 -1.615 1.00 . A A . 22 ARG NH1 1 1
7 2825 1 1 22 ARG NH2 N -27.866 -0.925 -0.056 1.00 . A A . 22 ARG NH2 1 1
7 2826 1 1 22 ARG O O -28.918 4.812 -3.389 1.00 . A A . 22 ARG O 1 1
7 2827 1 1 23 ARG C C -28.511 7.305 -1.973 1.00 . A A . 23 ARG C 1 1
7 2828 1 1 23 ARG CA C -27.569 6.234 -1.430 1.00 . A A . 23 ARG CA 1 1
7 2829 1 1 23 ARG CB C -26.492 6.881 -0.557 1.00 . A A . 23 ARG CB 1 1
7 2830 1 1 23 ARG CD C -28.078 7.703 1.211 1.00 . A A . 23 ARG CD 1 1
7 2831 1 1 23 ARG CG C -26.986 8.087 0.225 1.00 . A A . 23 ARG CG 1 1
7 2832 1 1 23 ARG CZ C -29.045 9.910 1.699 1.00 . A A . 23 ARG CZ 1 1
7 2833 1 1 23 ARG H H -25.978 5.459 -2.591 1.00 . A A . 23 ARG H 1 1
7 2834 1 1 23 ARG HA H -28.139 5.541 -0.829 1.00 . A A . 23 ARG HA 1 1
7 2835 1 1 23 ARG HB2 H -26.128 6.148 0.147 1.00 . A A . 23 ARG HB2 1 1
7 2836 1 1 23 ARG HB3 H -25.676 7.198 -1.189 1.00 . A A . 23 ARG HB3 1 1
7 2837 1 1 23 ARG HD2 H -28.474 6.737 0.931 1.00 . A A . 23 ARG HD2 1 1
7 2838 1 1 23 ARG HD3 H -27.648 7.642 2.199 1.00 . A A . 23 ARG HD3 1 1
7 2839 1 1 23 ARG HE H -30.034 8.391 0.866 1.00 . A A . 23 ARG HE 1 1
7 2840 1 1 23 ARG HG2 H -26.158 8.514 0.772 1.00 . A A . 23 ARG HG2 1 1
7 2841 1 1 23 ARG HG3 H -27.378 8.817 -0.467 1.00 . A A . 23 ARG HG3 1 1
7 2842 1 1 23 ARG HH11 H -27.101 9.701 2.209 1.00 . A A . 23 ARG HH11 1 1
7 2843 1 1 23 ARG HH12 H -27.794 11.252 2.547 1.00 . A A . 23 ARG HH12 1 1
7 2844 1 1 23 ARG HH21 H -30.959 10.429 1.308 1.00 . A A . 23 ARG HH21 1 1
7 2845 1 1 23 ARG HH22 H -29.989 11.665 2.035 1.00 . A A . 23 ARG HH22 1 1
7 2846 1 1 23 ARG N N -26.955 5.483 -2.518 1.00 . A A . 23 ARG N 1 1
7 2847 1 1 23 ARG NE N -29.168 8.675 1.226 1.00 . A A . 23 ARG NE 1 1
7 2848 1 1 23 ARG NH1 N -27.885 10.321 2.193 1.00 . A A . 23 ARG NH1 1 1
7 2849 1 1 23 ARG NH2 N -30.083 10.736 1.679 1.00 . A A . 23 ARG NH2 1 1
7 2850 1 1 23 ARG O O -29.481 7.684 -1.316 1.00 . A A . 23 ARG O 1 1
7 2851 1 1 24 PHE C C -30.254 8.202 -4.488 1.00 . A A . 24 PHE C 1 1
7 2852 1 1 24 PHE CA C -29.036 8.818 -3.805 1.00 . A A . 24 PHE CA 1 1
7 2853 1 1 24 PHE CB C -28.210 9.604 -4.825 1.00 . A A . 24 PHE CB 1 1
7 2854 1 1 24 PHE CD1 C -29.776 10.871 -6.321 1.00 . A A . 24 PHE CD1 1 1
7 2855 1 1 24 PHE CD2 C -28.575 12.081 -4.654 1.00 . A A . 24 PHE CD2 1 1
7 2856 1 1 24 PHE CE1 C -30.383 12.041 -6.738 1.00 . A A . 24 PHE CE1 1 1
7 2857 1 1 24 PHE CE2 C -29.179 13.254 -5.066 1.00 . A A . 24 PHE CE2 1 1
7 2858 1 1 24 PHE CG C -28.867 10.878 -5.275 1.00 . A A . 24 PHE CG 1 1
7 2859 1 1 24 PHE CZ C -30.083 13.234 -6.110 1.00 . A A . 24 PHE CZ 1 1
7 2860 1 1 24 PHE H H -27.430 7.447 -3.649 1.00 . A A . 24 PHE H 1 1
7 2861 1 1 24 PHE HA H -29.374 9.491 -3.033 1.00 . A A . 24 PHE HA 1 1
7 2862 1 1 24 PHE HB2 H -27.258 9.861 -4.385 1.00 . A A . 24 PHE HB2 1 1
7 2863 1 1 24 PHE HB3 H -28.045 8.988 -5.696 1.00 . A A . 24 PHE HB3 1 1
7 2864 1 1 24 PHE HD1 H -30.012 9.938 -6.813 1.00 . A A . 24 PHE HD1 1 1
7 2865 1 1 24 PHE HD2 H -27.867 12.099 -3.838 1.00 . A A . 24 PHE HD2 1 1
7 2866 1 1 24 PHE HE1 H -31.090 12.022 -7.554 1.00 . A A . 24 PHE HE1 1 1
7 2867 1 1 24 PHE HE2 H -28.942 14.186 -4.574 1.00 . A A . 24 PHE HE2 1 1
7 2868 1 1 24 PHE HZ H -30.556 14.149 -6.433 1.00 . A A . 24 PHE HZ 1 1
7 2869 1 1 24 PHE N N -28.217 7.790 -3.175 1.00 . A A . 24 PHE N 1 1
7 2870 1 1 24 PHE O O -31.354 8.752 -4.437 1.00 . A A . 24 PHE O 1 1
7 2871 1 1 25 THR C C -31.889 5.442 -4.876 1.00 . A A . 25 THR C 1 1
7 2872 1 1 25 THR CA C -31.127 6.363 -5.823 1.00 . A A . 25 THR CA 1 1
7 2873 1 1 25 THR CB C -30.593 5.535 -7.007 1.00 . A A . 25 THR CB 1 1
7 2874 1 1 25 THR CG2 C -29.946 4.247 -6.519 1.00 . A A . 25 THR CG2 1 1
7 2875 1 1 25 THR H H -29.149 6.666 -5.133 1.00 . A A . 25 THR H 1 1
7 2876 1 1 25 THR HA H -31.806 7.109 -6.209 1.00 . A A . 25 THR HA 1 1
7 2877 1 1 25 THR HB H -29.848 6.120 -7.528 1.00 . A A . 25 THR HB 1 1
7 2878 1 1 25 THR HG1 H -31.885 6.009 -8.419 1.00 . A A . 25 THR HG1 1 1
7 2879 1 1 25 THR HG21 H -30.619 3.421 -6.690 1.00 . A A . 25 THR HG21 1 1
7 2880 1 1 25 THR HG22 H -29.736 4.328 -5.462 1.00 . A A . 25 THR HG22 1 1
7 2881 1 1 25 THR HG23 H -29.026 4.080 -7.058 1.00 . A A . 25 THR HG23 1 1
7 2882 1 1 25 THR N N -30.048 7.055 -5.128 1.00 . A A . 25 THR N 1 1
7 2883 1 1 25 THR O O -33.089 5.223 -5.040 1.00 . A A . 25 THR O 1 1
7 2884 1 1 25 THR OG1 O -31.660 5.227 -7.910 1.00 . A A . 25 THR OG1 1 1
8 2885 1 1 1 GLN C C 1.687 1.210 -2.375 1.00 . A A . 1 GLN C 1 1
8 2886 1 1 1 GLN CA C 2.287 0.246 -1.356 1.00 . A A . 1 GLN CA 1 1
8 2887 1 1 1 GLN CB C 2.268 -1.179 -1.913 1.00 . A A . 1 GLN CB 1 1
8 2888 1 1 1 GLN CD C 4.592 -0.831 -2.842 1.00 . A A . 1 GLN CD 1 1
8 2889 1 1 1 GLN CG C 3.654 -1.772 -2.112 1.00 . A A . 1 GLN CG 1 1
8 2890 1 1 1 GLN H1 H 2.055 0.209 0.747 1.00 . A A . 1 GLN H1 1 1
8 2891 1 1 1 GLN HA H 3.309 0.535 -1.165 1.00 . A A . 1 GLN HA 1 1
8 2892 1 1 1 GLN HB2 H 1.723 -1.812 -1.229 1.00 . A A . 1 GLN HB2 1 1
8 2893 1 1 1 GLN HB3 H 1.762 -1.173 -2.867 1.00 . A A . 1 GLN HB3 1 1
8 2894 1 1 1 GLN HE21 H 4.056 -1.612 -4.590 1.00 . A A . 1 GLN HE21 1 1
8 2895 1 1 1 GLN HE22 H 5.227 -0.344 -4.661 1.00 . A A . 1 GLN HE22 1 1
8 2896 1 1 1 GLN HG2 H 4.077 -1.999 -1.145 1.00 . A A . 1 GLN HG2 1 1
8 2897 1 1 1 GLN HG3 H 3.562 -2.682 -2.686 1.00 . A A . 1 GLN HG3 1 1
8 2898 1 1 1 GLN N N 1.561 0.306 -0.093 1.00 . A A . 1 GLN N 1 1
8 2899 1 1 1 GLN NE2 N 4.630 -0.940 -4.164 1.00 . A A . 1 GLN NE2 1 1
8 2900 1 1 1 GLN O O 0.473 1.240 -2.576 1.00 . A A . 1 GLN O 1 1
8 2901 1 1 1 GLN OE1 O 5.276 -0.015 -2.223 1.00 . A A . 1 GLN OE1 1 1
8 2902 1 1 2 ARG C C 1.772 2.272 -5.331 1.00 . A A . 2 ARG C 1 1
8 2903 1 1 2 ARG CA C 2.100 2.964 -4.011 1.00 . A A . 2 ARG CA 1 1
8 2904 1 1 2 ARG CB C 3.175 4.029 -4.235 1.00 . A A . 2 ARG CB 1 1
8 2905 1 1 2 ARG CD C 5.269 4.904 -3.156 1.00 . A A . 2 ARG CD 1 1
8 2906 1 1 2 ARG CG C 3.808 4.535 -2.949 1.00 . A A . 2 ARG CG 1 1
8 2907 1 1 2 ARG CZ C 7.209 5.566 -1.799 1.00 . A A . 2 ARG CZ 1 1
8 2908 1 1 2 ARG H H 3.502 1.927 -2.811 1.00 . A A . 2 ARG H 1 1
8 2909 1 1 2 ARG HA H 1.207 3.439 -3.635 1.00 . A A . 2 ARG HA 1 1
8 2910 1 1 2 ARG HB2 H 3.955 3.613 -4.855 1.00 . A A . 2 ARG HB2 1 1
8 2911 1 1 2 ARG HB3 H 2.730 4.870 -4.746 1.00 . A A . 2 ARG HB3 1 1
8 2912 1 1 2 ARG HD2 H 5.754 4.109 -3.703 1.00 . A A . 2 ARG HD2 1 1
8 2913 1 1 2 ARG HD3 H 5.318 5.817 -3.730 1.00 . A A . 2 ARG HD3 1 1
8 2914 1 1 2 ARG HE H 5.488 4.876 -1.066 1.00 . A A . 2 ARG HE 1 1
8 2915 1 1 2 ARG HG2 H 3.272 5.410 -2.614 1.00 . A A . 2 ARG HG2 1 1
8 2916 1 1 2 ARG HG3 H 3.744 3.761 -2.199 1.00 . A A . 2 ARG HG3 1 1
8 2917 1 1 2 ARG HH11 H 7.458 5.767 -3.794 1.00 . A A . 2 ARG HH11 1 1
8 2918 1 1 2 ARG HH12 H 8.818 6.231 -2.826 1.00 . A A . 2 ARG HH12 1 1
8 2919 1 1 2 ARG HH21 H 7.272 5.484 0.219 1.00 . A A . 2 ARG HH21 1 1
8 2920 1 1 2 ARG HH22 H 8.712 6.068 -0.543 1.00 . A A . 2 ARG HH22 1 1
8 2921 1 1 2 ARG N N 2.546 1.997 -3.014 1.00 . A A . 2 ARG N 1 1
8 2922 1 1 2 ARG NE N 5.968 5.102 -1.889 1.00 . A A . 2 ARG NE 1 1
8 2923 1 1 2 ARG NH1 N 7.884 5.880 -2.897 1.00 . A A . 2 ARG NH1 1 1
8 2924 1 1 2 ARG NH2 N 7.778 5.719 -0.610 1.00 . A A . 2 ARG NH2 1 1
8 2925 1 1 2 ARG O O 0.777 2.592 -5.980 1.00 . A A . 2 ARG O 1 1
8 2926 1 1 3 SER C C 1.073 -0.133 -6.963 1.00 . A A . 3 SER C 1 1
8 2927 1 1 3 SER CA C 2.418 0.588 -6.965 1.00 . A A . 3 SER CA 1 1
8 2928 1 1 3 SER CB C 3.549 -0.421 -7.172 1.00 . A A . 3 SER CB 1 1
8 2929 1 1 3 SER H H 3.392 1.112 -5.160 1.00 . A A . 3 SER H 1 1
8 2930 1 1 3 SER HA H 2.430 1.300 -7.776 1.00 . A A . 3 SER HA 1 1
8 2931 1 1 3 SER HB2 H 4.497 0.060 -6.981 1.00 . A A . 3 SER HB2 1 1
8 2932 1 1 3 SER HB3 H 3.421 -1.248 -6.488 1.00 . A A . 3 SER HB3 1 1
8 2933 1 1 3 SER HG H 4.395 -0.730 -8.912 1.00 . A A . 3 SER HG 1 1
8 2934 1 1 3 SER N N 2.616 1.322 -5.721 1.00 . A A . 3 SER N 1 1
8 2935 1 1 3 SER O O 0.378 -0.175 -7.977 1.00 . A A . 3 SER O 1 1
8 2936 1 1 3 SER OG O 3.550 -0.922 -8.498 1.00 . A A . 3 SER OG 1 1
8 2937 1 1 4 ASN C C -1.704 -0.450 -5.449 1.00 . A A . 4 ASN C 1 1
8 2938 1 1 4 ASN CA C -0.547 -1.418 -5.679 1.00 . A A . 4 ASN CA 1 1
8 2939 1 1 4 ASN CB C -0.466 -2.418 -4.524 1.00 . A A . 4 ASN CB 1 1
8 2940 1 1 4 ASN CG C 0.604 -3.469 -4.743 1.00 . A A . 4 ASN CG 1 1
8 2941 1 1 4 ASN H H 1.311 -0.631 -5.041 1.00 . A A . 4 ASN H 1 1
8 2942 1 1 4 ASN HA H -0.722 -1.957 -6.598 1.00 . A A . 4 ASN HA 1 1
8 2943 1 1 4 ASN HB2 H -0.239 -1.886 -3.611 1.00 . A A . 4 ASN HB2 1 1
8 2944 1 1 4 ASN HB3 H -1.418 -2.916 -4.419 1.00 . A A . 4 ASN HB3 1 1
8 2945 1 1 4 ASN HD21 H -0.438 -4.253 -6.245 1.00 . A A . 4 ASN HD21 1 1
8 2946 1 1 4 ASN HD22 H 1.064 -5.029 -5.888 1.00 . A A . 4 ASN HD22 1 1
8 2947 1 1 4 ASN N N 0.714 -0.698 -5.815 1.00 . A A . 4 ASN N 1 1
8 2948 1 1 4 ASN ND2 N 0.388 -4.338 -5.724 1.00 . A A . 4 ASN ND2 1 1
8 2949 1 1 4 ASN O O -2.868 -0.797 -5.652 1.00 . A A . 4 ASN O 1 1
8 2950 1 1 4 ASN OD1 O 1.614 -3.500 -4.039 1.00 . A A . 4 ASN OD1 1 1
8 2951 1 1 5 PHE C C -3.091 2.191 -6.056 1.00 . A A . 5 PHE C 1 1
8 2952 1 1 5 PHE CA C -2.386 1.784 -4.765 1.00 . A A . 5 PHE CA 1 1
8 2953 1 1 5 PHE CB C -1.748 3.011 -4.111 1.00 . A A . 5 PHE CB 1 1
8 2954 1 1 5 PHE CD1 C -3.286 3.897 -2.336 1.00 . A A . 5 PHE CD1 1 1
8 2955 1 1 5 PHE CD2 C -3.155 5.067 -4.410 1.00 . A A . 5 PHE CD2 1 1
8 2956 1 1 5 PHE CE1 C -4.207 4.816 -1.871 1.00 . A A . 5 PHE CE1 1 1
8 2957 1 1 5 PHE CE2 C -4.076 5.989 -3.950 1.00 . A A . 5 PHE CE2 1 1
8 2958 1 1 5 PHE CG C -2.750 4.012 -3.609 1.00 . A A . 5 PHE CG 1 1
8 2959 1 1 5 PHE CZ C -4.604 5.863 -2.680 1.00 . A A . 5 PHE CZ 1 1
8 2960 1 1 5 PHE H H -0.430 0.982 -4.881 1.00 . A A . 5 PHE H 1 1
8 2961 1 1 5 PHE HA H -3.114 1.363 -4.089 1.00 . A A . 5 PHE HA 1 1
8 2962 1 1 5 PHE HB2 H -1.150 2.692 -3.271 1.00 . A A . 5 PHE HB2 1 1
8 2963 1 1 5 PHE HB3 H -1.115 3.506 -4.831 1.00 . A A . 5 PHE HB3 1 1
8 2964 1 1 5 PHE HD1 H -2.976 3.077 -1.703 1.00 . A A . 5 PHE HD1 1 1
8 2965 1 1 5 PHE HD2 H -2.745 5.167 -5.404 1.00 . A A . 5 PHE HD2 1 1
8 2966 1 1 5 PHE HE1 H -4.618 4.714 -0.878 1.00 . A A . 5 PHE HE1 1 1
8 2967 1 1 5 PHE HE2 H -4.385 6.807 -4.584 1.00 . A A . 5 PHE HE2 1 1
8 2968 1 1 5 PHE HZ H -5.323 6.582 -2.318 1.00 . A A . 5 PHE HZ 1 1
8 2969 1 1 5 PHE N N -1.375 0.765 -5.024 1.00 . A A . 5 PHE N 1 1
8 2970 1 1 5 PHE O O -4.302 2.415 -6.071 1.00 . A A . 5 PHE O 1 1
8 2971 1 1 6 HIS C C -3.986 1.709 -8.854 1.00 . A A . 6 HIS C 1 1
8 2972 1 1 6 HIS CA C -2.874 2.665 -8.434 1.00 . A A . 6 HIS CA 1 1
8 2973 1 1 6 HIS CB C -1.772 2.681 -9.494 1.00 . A A . 6 HIS CB 1 1
8 2974 1 1 6 HIS CD2 C -1.271 4.912 -10.718 1.00 . A A . 6 HIS CD2 1 1
8 2975 1 1 6 HIS CE1 C 0.078 5.796 -9.233 1.00 . A A . 6 HIS CE1 1 1
8 2976 1 1 6 HIS CG C -1.156 4.031 -9.697 1.00 . A A . 6 HIS CG 1 1
8 2977 1 1 6 HIS H H -1.366 2.094 -7.062 1.00 . A A . 6 HIS H 1 1
8 2978 1 1 6 HIS HA H -3.286 3.658 -8.341 1.00 . A A . 6 HIS HA 1 1
8 2979 1 1 6 HIS HB2 H -0.988 2.000 -9.199 1.00 . A A . 6 HIS HB2 1 1
8 2980 1 1 6 HIS HB3 H -2.186 2.359 -10.439 1.00 . A A . 6 HIS HB3 1 1
8 2981 1 1 6 HIS HD1 H -0.021 4.220 -7.932 1.00 . A A . 6 HIS HD1 1 1
8 2982 1 1 6 HIS HD2 H -1.864 4.784 -11.613 1.00 . A A . 6 HIS HD2 1 1
8 2983 1 1 6 HIS HE1 H 0.745 6.479 -8.728 1.00 . A A . 6 HIS HE1 1 1
8 2984 1 1 6 HIS N N -2.324 2.285 -7.138 1.00 . A A . 6 HIS N 1 1
8 2985 1 1 6 HIS ND1 N -0.303 4.614 -8.784 1.00 . A A . 6 HIS ND1 1 1
8 2986 1 1 6 HIS NE2 N -0.495 6.001 -10.405 1.00 . A A . 6 HIS NE2 1 1
8 2987 1 1 6 HIS O O -5.119 2.113 -9.118 1.00 . A A . 6 HIS O 1 1
8 2988 1 1 7 PRO C C -5.689 -0.853 -8.246 1.00 . A A . 7 PRO C 1 1
8 2989 1 1 7 PRO CA C -4.616 -0.630 -9.305 1.00 . A A . 7 PRO CA 1 1
8 2990 1 1 7 PRO CB C -3.742 -1.879 -9.452 1.00 . A A . 7 PRO CB 1 1
8 2991 1 1 7 PRO CD C -2.327 -0.143 -8.616 1.00 . A A . 7 PRO CD 1 1
8 2992 1 1 7 PRO CG C -2.569 -1.627 -8.570 1.00 . A A . 7 PRO CG 1 1
8 2993 1 1 7 PRO HA H -5.086 -0.404 -10.251 1.00 . A A . 7 PRO HA 1 1
8 2994 1 1 7 PRO HB2 H -4.298 -2.750 -9.133 1.00 . A A . 7 PRO HB2 1 1
8 2995 1 1 7 PRO HB3 H -3.443 -1.994 -10.483 1.00 . A A . 7 PRO HB3 1 1
8 2996 1 1 7 PRO HD2 H -1.969 0.211 -7.661 1.00 . A A . 7 PRO HD2 1 1
8 2997 1 1 7 PRO HD3 H -1.623 0.100 -9.399 1.00 . A A . 7 PRO HD3 1 1
8 2998 1 1 7 PRO HG2 H -2.794 -1.939 -7.561 1.00 . A A . 7 PRO HG2 1 1
8 2999 1 1 7 PRO HG3 H -1.707 -2.158 -8.945 1.00 . A A . 7 PRO HG3 1 1
8 3000 1 1 7 PRO N N -3.658 0.410 -8.918 1.00 . A A . 7 PRO N 1 1
8 3001 1 1 7 PRO O O -6.783 -1.332 -8.547 1.00 . A A . 7 PRO O 1 1
8 3002 1 1 8 LEU C C -7.303 0.493 -5.855 1.00 . A A . 8 LEU C 1 1
8 3003 1 1 8 LEU CA C -6.310 -0.664 -5.899 1.00 . A A . 8 LEU CA 1 1
8 3004 1 1 8 LEU CB C -5.555 -0.753 -4.572 1.00 . A A . 8 LEU CB 1 1
8 3005 1 1 8 LEU CD1 C -6.977 0.349 -2.827 1.00 . A A . 8 LEU CD1 1 1
8 3006 1 1 8 LEU CD2 C -7.535 -1.958 -3.616 1.00 . A A . 8 LEU CD2 1 1
8 3007 1 1 8 LEU CG C -6.413 -0.972 -3.325 1.00 . A A . 8 LEU CG 1 1
8 3008 1 1 8 LEU H H -4.485 -0.126 -6.826 1.00 . A A . 8 LEU H 1 1
8 3009 1 1 8 LEU HA H -6.853 -1.583 -6.058 1.00 . A A . 8 LEU HA 1 1
8 3010 1 1 8 LEU HB2 H -4.859 -1.575 -4.642 1.00 . A A . 8 LEU HB2 1 1
8 3011 1 1 8 LEU HB3 H -5.008 0.169 -4.441 1.00 . A A . 8 LEU HB3 1 1
8 3012 1 1 8 LEU HD11 H -6.435 1.166 -3.280 1.00 . A A . 8 LEU HD11 1 1
8 3013 1 1 8 LEU HD12 H -6.876 0.402 -1.753 1.00 . A A . 8 LEU HD12 1 1
8 3014 1 1 8 LEU HD13 H -8.022 0.418 -3.094 1.00 . A A . 8 LEU HD13 1 1
8 3015 1 1 8 LEU HD21 H -7.745 -2.536 -2.729 1.00 . A A . 8 LEU HD21 1 1
8 3016 1 1 8 LEU HD22 H -7.234 -2.620 -4.415 1.00 . A A . 8 LEU HD22 1 1
8 3017 1 1 8 LEU HD23 H -8.421 -1.416 -3.913 1.00 . A A . 8 LEU HD23 1 1
8 3018 1 1 8 LEU HG H -5.796 -1.388 -2.540 1.00 . A A . 8 LEU HG 1 1
8 3019 1 1 8 LEU N N -5.371 -0.503 -7.004 1.00 . A A . 8 LEU N 1 1
8 3020 1 1 8 LEU O O -8.409 0.355 -5.334 1.00 . A A . 8 LEU O 1 1
8 3021 1 1 9 ALA C C -9.051 2.533 -7.191 1.00 . A A . 9 ALA C 1 1
8 3022 1 1 9 ALA CA C -7.757 2.812 -6.435 1.00 . A A . 9 ALA CA 1 1
8 3023 1 1 9 ALA CB C -7.019 3.985 -7.063 1.00 . A A . 9 ALA CB 1 1
8 3024 1 1 9 ALA H H -6.008 1.681 -6.807 1.00 . A A . 9 ALA H 1 1
8 3025 1 1 9 ALA HA H -7.997 3.074 -5.415 1.00 . A A . 9 ALA HA 1 1
8 3026 1 1 9 ALA HB1 H -6.642 3.695 -8.033 1.00 . A A . 9 ALA HB1 1 1
8 3027 1 1 9 ALA HB2 H -7.697 4.819 -7.174 1.00 . A A . 9 ALA HB2 1 1
8 3028 1 1 9 ALA HB3 H -6.195 4.273 -6.428 1.00 . A A . 9 ALA HB3 1 1
8 3029 1 1 9 ALA N N -6.901 1.633 -6.408 1.00 . A A . 9 ALA N 1 1
8 3030 1 1 9 ALA O O -10.129 2.954 -6.772 1.00 . A A . 9 ALA O 1 1
8 3031 1 1 10 ALA C C -11.075 0.606 -8.348 1.00 . A A . 10 ALA C 1 1
8 3032 1 1 10 ALA CA C -10.099 1.486 -9.122 1.00 . A A . 10 ALA CA 1 1
8 3033 1 1 10 ALA CB C -9.663 0.793 -10.404 1.00 . A A . 10 ALA CB 1 1
8 3034 1 1 10 ALA H H -8.051 1.515 -8.591 1.00 . A A . 10 ALA H 1 1
8 3035 1 1 10 ALA HA H -10.596 2.407 -9.391 1.00 . A A . 10 ALA HA 1 1
8 3036 1 1 10 ALA HB1 H -10.531 0.400 -10.913 1.00 . A A . 10 ALA HB1 1 1
8 3037 1 1 10 ALA HB2 H -9.160 1.503 -11.044 1.00 . A A . 10 ALA HB2 1 1
8 3038 1 1 10 ALA HB3 H -8.990 -0.016 -10.164 1.00 . A A . 10 ALA HB3 1 1
8 3039 1 1 10 ALA N N -8.938 1.822 -8.308 1.00 . A A . 10 ALA N 1 1
8 3040 1 1 10 ALA O O -12.286 0.824 -8.387 1.00 . A A . 10 ALA O 1 1
8 3041 1 1 11 SER C C -12.097 -0.562 -5.753 1.00 . A A . 11 SER C 1 1
8 3042 1 1 11 SER CA C -11.365 -1.304 -6.868 1.00 . A A . 11 SER CA 1 1
8 3043 1 1 11 SER CB C -10.504 -2.420 -6.274 1.00 . A A . 11 SER CB 1 1
8 3044 1 1 11 SER H H -9.568 -0.510 -7.656 1.00 . A A . 11 SER H 1 1
8 3045 1 1 11 SER HA H -12.096 -1.740 -7.533 1.00 . A A . 11 SER HA 1 1
8 3046 1 1 11 SER HB2 H -9.698 -1.984 -5.704 1.00 . A A . 11 SER HB2 1 1
8 3047 1 1 11 SER HB3 H -11.112 -3.034 -5.625 1.00 . A A . 11 SER HB3 1 1
8 3048 1 1 11 SER HG H -10.499 -4.018 -7.406 1.00 . A A . 11 SER HG 1 1
8 3049 1 1 11 SER N N -10.541 -0.388 -7.647 1.00 . A A . 11 SER N 1 1
8 3050 1 1 11 SER O O -13.294 -0.758 -5.542 1.00 . A A . 11 SER O 1 1
8 3051 1 1 11 SER OG O -9.954 -3.237 -7.293 1.00 . A A . 11 SER OG 1 1
8 3052 1 1 12 PHE C C -12.882 2.143 -4.479 1.00 . A A . 12 PHE C 1 1
8 3053 1 1 12 PHE CA C -11.945 1.063 -3.947 1.00 . A A . 12 PHE CA 1 1
8 3054 1 1 12 PHE CB C -10.838 1.701 -3.106 1.00 . A A . 12 PHE CB 1 1
8 3055 1 1 12 PHE CD1 C -10.235 -0.558 -2.193 1.00 . A A . 12 PHE CD1 1 1
8 3056 1 1 12 PHE CD2 C -9.956 1.345 -0.783 1.00 . A A . 12 PHE CD2 1 1
8 3057 1 1 12 PHE CE1 C -9.772 -1.378 -1.182 1.00 . A A . 12 PHE CE1 1 1
8 3058 1 1 12 PHE CE2 C -9.491 0.530 0.231 1.00 . A A . 12 PHE CE2 1 1
8 3059 1 1 12 PHE CG C -10.333 0.812 -2.005 1.00 . A A . 12 PHE CG 1 1
8 3060 1 1 12 PHE CZ C -9.398 -0.834 0.031 1.00 . A A . 12 PHE CZ 1 1
8 3061 1 1 12 PHE H H -10.418 0.404 -5.258 1.00 . A A . 12 PHE H 1 1
8 3062 1 1 12 PHE HA H -12.511 0.385 -3.327 1.00 . A A . 12 PHE HA 1 1
8 3063 1 1 12 PHE HB2 H -10.002 1.942 -3.746 1.00 . A A . 12 PHE HB2 1 1
8 3064 1 1 12 PHE HB3 H -11.215 2.607 -2.655 1.00 . A A . 12 PHE HB3 1 1
8 3065 1 1 12 PHE HD1 H -10.526 -0.985 -3.142 1.00 . A A . 12 PHE HD1 1 1
8 3066 1 1 12 PHE HD2 H -10.028 2.412 -0.626 1.00 . A A . 12 PHE HD2 1 1
8 3067 1 1 12 PHE HE1 H -9.700 -2.444 -1.341 1.00 . A A . 12 PHE HE1 1 1
8 3068 1 1 12 PHE HE2 H -9.200 0.959 1.179 1.00 . A A . 12 PHE HE2 1 1
8 3069 1 1 12 PHE HZ H -9.036 -1.473 0.823 1.00 . A A . 12 PHE HZ 1 1
8 3070 1 1 12 PHE N N -11.367 0.291 -5.042 1.00 . A A . 12 PHE N 1 1
8 3071 1 1 12 PHE O O -13.818 2.559 -3.795 1.00 . A A . 12 PHE O 1 1
8 3072 1 1 13 ILE C C -14.772 3.052 -6.808 1.00 . A A . 13 ILE C 1 1
8 3073 1 1 13 ILE CA C -13.443 3.624 -6.325 1.00 . A A . 13 ILE CA 1 1
8 3074 1 1 13 ILE CB C -12.716 4.278 -7.515 1.00 . A A . 13 ILE CB 1 1
8 3075 1 1 13 ILE CD1 C -12.431 6.519 -6.342 1.00 . A A . 13 ILE CD1 1 1
8 3076 1 1 13 ILE CG1 C -11.746 5.353 -7.020 1.00 . A A . 13 ILE CG1 1 1
8 3077 1 1 13 ILE CG2 C -13.723 4.874 -8.488 1.00 . A A . 13 ILE CG2 1 1
8 3078 1 1 13 ILE H H -11.863 2.222 -6.197 1.00 . A A . 13 ILE H 1 1
8 3079 1 1 13 ILE HA H -13.639 4.386 -5.585 1.00 . A A . 13 ILE HA 1 1
8 3080 1 1 13 ILE HB H -12.160 3.513 -8.034 1.00 . A A . 13 ILE HB 1 1
8 3081 1 1 13 ILE HD11 H -13.462 6.265 -6.144 1.00 . A A . 13 ILE HD11 1 1
8 3082 1 1 13 ILE HD12 H -11.931 6.739 -5.410 1.00 . A A . 13 ILE HD12 1 1
8 3083 1 1 13 ILE HD13 H -12.391 7.384 -6.986 1.00 . A A . 13 ILE HD13 1 1
8 3084 1 1 13 ILE HG12 H -11.063 4.913 -6.311 1.00 . A A . 13 ILE HG12 1 1
8 3085 1 1 13 ILE HG13 H -11.187 5.738 -7.860 1.00 . A A . 13 ILE HG13 1 1
8 3086 1 1 13 ILE HG21 H -14.449 5.459 -7.942 1.00 . A A . 13 ILE HG21 1 1
8 3087 1 1 13 ILE HG22 H -13.209 5.509 -9.194 1.00 . A A . 13 ILE HG22 1 1
8 3088 1 1 13 ILE HG23 H -14.226 4.079 -9.018 1.00 . A A . 13 ILE HG23 1 1
8 3089 1 1 13 ILE N N -12.623 2.593 -5.702 1.00 . A A . 13 ILE N 1 1
8 3090 1 1 13 ILE O O -15.820 3.682 -6.664 1.00 . A A . 13 ILE O 1 1
8 3091 1 1 14 VAL C C -16.811 0.726 -6.736 1.00 . A A . 14 VAL C 1 1
8 3092 1 1 14 VAL CA C -15.921 1.195 -7.882 1.00 . A A . 14 VAL CA 1 1
8 3093 1 1 14 VAL CB C -15.569 -0.013 -8.771 1.00 . A A . 14 VAL CB 1 1
8 3094 1 1 14 VAL CG1 C -16.833 -0.701 -9.263 1.00 . A A . 14 VAL CG1 1 1
8 3095 1 1 14 VAL CG2 C -14.700 0.423 -9.941 1.00 . A A . 14 VAL CG2 1 1
8 3096 1 1 14 VAL H H -13.856 1.402 -7.467 1.00 . A A . 14 VAL H 1 1
8 3097 1 1 14 VAL HA H -16.469 1.908 -8.481 1.00 . A A . 14 VAL HA 1 1
8 3098 1 1 14 VAL HB H -15.008 -0.720 -8.177 1.00 . A A . 14 VAL HB 1 1
8 3099 1 1 14 VAL HG11 H -16.650 -1.138 -10.234 1.00 . A A . 14 VAL HG11 1 1
8 3100 1 1 14 VAL HG12 H -17.115 -1.476 -8.565 1.00 . A A . 14 VAL HG12 1 1
8 3101 1 1 14 VAL HG13 H -17.630 0.023 -9.339 1.00 . A A . 14 VAL HG13 1 1
8 3102 1 1 14 VAL HG21 H -14.355 1.433 -9.777 1.00 . A A . 14 VAL HG21 1 1
8 3103 1 1 14 VAL HG22 H -13.851 -0.239 -10.024 1.00 . A A . 14 VAL HG22 1 1
8 3104 1 1 14 VAL HG23 H -15.277 0.384 -10.854 1.00 . A A . 14 VAL HG23 1 1
8 3105 1 1 14 VAL N N -14.721 1.854 -7.381 1.00 . A A . 14 VAL N 1 1
8 3106 1 1 14 VAL O O -18.009 0.509 -6.916 1.00 . A A . 14 VAL O 1 1
8 3107 1 1 15 ARG C C -17.701 1.291 -3.737 1.00 . A A . 15 ARG C 1 1
8 3108 1 1 15 ARG CA C -16.954 0.127 -4.382 1.00 . A A . 15 ARG CA 1 1
8 3109 1 1 15 ARG CB C -16.002 -0.507 -3.366 1.00 . A A . 15 ARG CB 1 1
8 3110 1 1 15 ARG CD C -14.907 -0.379 -1.107 1.00 . A A . 15 ARG CD 1 1
8 3111 1 1 15 ARG CG C -15.849 0.302 -2.087 1.00 . A A . 15 ARG CG 1 1
8 3112 1 1 15 ARG CZ C -16.379 -0.916 0.787 1.00 . A A . 15 ARG CZ 1 1
8 3113 1 1 15 ARG H H -15.257 0.760 -5.478 1.00 . A A . 15 ARG H 1 1
8 3114 1 1 15 ARG HA H -17.671 -0.614 -4.701 1.00 . A A . 15 ARG HA 1 1
8 3115 1 1 15 ARG HB2 H -16.374 -1.486 -3.103 1.00 . A A . 15 ARG HB2 1 1
8 3116 1 1 15 ARG HB3 H -15.028 -0.610 -3.819 1.00 . A A . 15 ARG HB3 1 1
8 3117 1 1 15 ARG HD2 H -14.162 -0.926 -1.665 1.00 . A A . 15 ARG HD2 1 1
8 3118 1 1 15 ARG HD3 H -14.424 0.378 -0.508 1.00 . A A . 15 ARG HD3 1 1
8 3119 1 1 15 ARG HE H -15.505 -2.264 -0.394 1.00 . A A . 15 ARG HE 1 1
8 3120 1 1 15 ARG HG2 H -15.453 1.276 -2.334 1.00 . A A . 15 ARG HG2 1 1
8 3121 1 1 15 ARG HG3 H -16.819 0.412 -1.625 1.00 . A A . 15 ARG HG3 1 1
8 3122 1 1 15 ARG HH11 H -16.086 1.058 0.471 1.00 . A A . 15 ARG HH11 1 1
8 3123 1 1 15 ARG HH12 H -17.122 0.666 1.803 1.00 . A A . 15 ARG HH12 1 1
8 3124 1 1 15 ARG HH21 H -16.867 -2.793 1.357 1.00 . A A . 15 ARG HH21 1 1
8 3125 1 1 15 ARG HH22 H -17.565 -1.525 2.307 1.00 . A A . 15 ARG HH22 1 1
8 3126 1 1 15 ARG N N -16.216 0.571 -5.558 1.00 . A A . 15 ARG N 1 1
8 3127 1 1 15 ARG NE N -15.611 -1.305 -0.224 1.00 . A A . 15 ARG NE 1 1
8 3128 1 1 15 ARG NH1 N -16.542 0.375 1.042 1.00 . A A . 15 ARG NH1 1 1
8 3129 1 1 15 ARG NH2 N -16.987 -1.819 1.546 1.00 . A A . 15 ARG NH2 1 1
8 3130 1 1 15 ARG O O -18.833 1.136 -3.277 1.00 . A A . 15 ARG O 1 1
8 3131 1 1 16 CYS C C -18.542 4.368 -4.134 1.00 . A A . 16 CYS C 1 1
8 3132 1 1 16 CYS CA C -17.664 3.645 -3.119 1.00 . A A . 16 CYS CA 1 1
8 3133 1 1 16 CYS CB C -16.579 4.589 -2.600 1.00 . A A . 16 CYS CB 1 1
8 3134 1 1 16 CYS H H -16.161 2.515 -4.091 1.00 . A A . 16 CYS H 1 1
8 3135 1 1 16 CYS HA H -18.280 3.328 -2.290 1.00 . A A . 16 CYS HA 1 1
8 3136 1 1 16 CYS HB2 H -15.949 4.888 -3.425 1.00 . A A . 16 CYS HB2 1 1
8 3137 1 1 16 CYS HB3 H -17.047 5.465 -2.177 1.00 . A A . 16 CYS HB3 1 1
8 3138 1 1 16 CYS HG H -14.459 3.337 -1.936 1.00 . A A . 16 CYS HG 1 1
8 3139 1 1 16 CYS N N -17.061 2.455 -3.708 1.00 . A A . 16 CYS N 1 1
8 3140 1 1 16 CYS O O -19.576 4.936 -3.783 1.00 . A A . 16 CYS O 1 1
8 3141 1 1 16 CYS SG S -15.514 3.864 -1.332 1.00 . A A . 16 CYS SG 1 1
8 3142 1 1 17 ALA C C -20.257 4.384 -6.615 1.00 . A A . 17 ALA C 1 1
8 3143 1 1 17 ALA CA C -18.870 4.999 -6.462 1.00 . A A . 17 ALA CA 1 1
8 3144 1 1 17 ALA CB C -18.104 4.912 -7.773 1.00 . A A . 17 ALA CB 1 1
8 3145 1 1 17 ALA H H -17.290 3.876 -5.613 1.00 . A A . 17 ALA H 1 1
8 3146 1 1 17 ALA HA H -18.977 6.043 -6.203 1.00 . A A . 17 ALA HA 1 1
8 3147 1 1 17 ALA HB1 H -17.110 5.312 -7.635 1.00 . A A . 17 ALA HB1 1 1
8 3148 1 1 17 ALA HB2 H -18.039 3.880 -8.084 1.00 . A A . 17 ALA HB2 1 1
8 3149 1 1 17 ALA HB3 H -18.620 5.485 -8.530 1.00 . A A . 17 ALA HB3 1 1
8 3150 1 1 17 ALA N N -18.122 4.345 -5.395 1.00 . A A . 17 ALA N 1 1
8 3151 1 1 17 ALA O O -21.236 5.090 -6.861 1.00 . A A . 17 ALA O 1 1
8 3152 1 1 18 PHE C C -22.479 2.588 -5.367 1.00 . A A . 18 PHE C 1 1
8 3153 1 1 18 PHE CA C -21.603 2.356 -6.595 1.00 . A A . 18 PHE CA 1 1
8 3154 1 1 18 PHE CB C -21.356 0.858 -6.784 1.00 . A A . 18 PHE CB 1 1
8 3155 1 1 18 PHE CD1 C -22.913 0.528 -8.724 1.00 . A A . 18 PHE CD1 1 1
8 3156 1 1 18 PHE CD2 C -23.136 -0.911 -6.835 1.00 . A A . 18 PHE CD2 1 1
8 3157 1 1 18 PHE CE1 C -23.958 -0.126 -9.348 1.00 . A A . 18 PHE CE1 1 1
8 3158 1 1 18 PHE CE2 C -24.181 -1.569 -7.455 1.00 . A A . 18 PHE CE2 1 1
8 3159 1 1 18 PHE CG C -22.491 0.144 -7.461 1.00 . A A . 18 PHE CG 1 1
8 3160 1 1 18 PHE CZ C -24.591 -1.177 -8.714 1.00 . A A . 18 PHE CZ 1 1
8 3161 1 1 18 PHE H H -19.519 2.558 -6.275 1.00 . A A . 18 PHE H 1 1
8 3162 1 1 18 PHE HA H -22.113 2.741 -7.464 1.00 . A A . 18 PHE HA 1 1
8 3163 1 1 18 PHE HB2 H -20.471 0.719 -7.386 1.00 . A A . 18 PHE HB2 1 1
8 3164 1 1 18 PHE HB3 H -21.204 0.401 -5.817 1.00 . A A . 18 PHE HB3 1 1
8 3165 1 1 18 PHE HD1 H -22.418 1.349 -9.221 1.00 . A A . 18 PHE HD1 1 1
8 3166 1 1 18 PHE HD2 H -22.814 -1.218 -5.850 1.00 . A A . 18 PHE HD2 1 1
8 3167 1 1 18 PHE HE1 H -24.277 0.182 -10.333 1.00 . A A . 18 PHE HE1 1 1
8 3168 1 1 18 PHE HE2 H -24.674 -2.390 -6.956 1.00 . A A . 18 PHE HE2 1 1
8 3169 1 1 18 PHE HZ H -25.408 -1.690 -9.200 1.00 . A A . 18 PHE HZ 1 1
8 3170 1 1 18 PHE N N -20.335 3.066 -6.470 1.00 . A A . 18 PHE N 1 1
8 3171 1 1 18 PHE O O -23.694 2.742 -5.480 1.00 . A A . 18 PHE O 1 1
8 3172 1 1 19 GLU C C -22.937 4.293 -2.770 1.00 . A A . 19 GLU C 1 1
8 3173 1 1 19 GLU CA C -22.574 2.821 -2.946 1.00 . A A . 19 GLU CA 1 1
8 3174 1 1 19 GLU CB C -21.734 2.346 -1.759 1.00 . A A . 19 GLU CB 1 1
8 3175 1 1 19 GLU CD C -22.039 1.878 0.705 1.00 . A A . 19 GLU CD 1 1
8 3176 1 1 19 GLU CG C -22.217 2.879 -0.420 1.00 . A A . 19 GLU CG 1 1
8 3177 1 1 19 GLU H H -20.880 2.481 -4.170 1.00 . A A . 19 GLU H 1 1
8 3178 1 1 19 GLU HA H -23.483 2.241 -2.987 1.00 . A A . 19 GLU HA 1 1
8 3179 1 1 19 GLU HB2 H -21.760 1.267 -1.724 1.00 . A A . 19 GLU HB2 1 1
8 3180 1 1 19 GLU HB3 H -20.714 2.668 -1.904 1.00 . A A . 19 GLU HB3 1 1
8 3181 1 1 19 GLU HG2 H -21.657 3.771 -0.179 1.00 . A A . 19 GLU HG2 1 1
8 3182 1 1 19 GLU HG3 H -23.265 3.125 -0.502 1.00 . A A . 19 GLU HG3 1 1
8 3183 1 1 19 GLU N N -21.851 2.610 -4.195 1.00 . A A . 19 GLU N 1 1
8 3184 1 1 19 GLU O O -23.922 4.626 -2.110 1.00 . A A . 19 GLU O 1 1
8 3185 1 1 19 GLU OE1 O -22.928 1.018 0.881 1.00 . A A . 19 GLU OE1 1 1
8 3186 1 1 19 GLU OE2 O -21.011 1.954 1.409 1.00 . A A . 19 GLU OE2 1 1
8 3187 1 1 20 HIS C C -23.592 7.009 -4.093 1.00 . A A . 20 HIS C 1 1
8 3188 1 1 20 HIS CA C -22.370 6.606 -3.274 1.00 . A A . 20 HIS CA 1 1
8 3189 1 1 20 HIS CB C -21.141 7.378 -3.757 1.00 . A A . 20 HIS CB 1 1
8 3190 1 1 20 HIS CD2 C -21.655 9.838 -4.398 1.00 . A A . 20 HIS CD2 1 1
8 3191 1 1 20 HIS CE1 C -21.104 10.785 -2.499 1.00 . A A . 20 HIS CE1 1 1
8 3192 1 1 20 HIS CG C -21.247 8.858 -3.558 1.00 . A A . 20 HIS CG 1 1
8 3193 1 1 20 HIS H H -21.365 4.843 -3.877 1.00 . A A . 20 HIS H 1 1
8 3194 1 1 20 HIS HA H -22.551 6.848 -2.238 1.00 . A A . 20 HIS HA 1 1
8 3195 1 1 20 HIS HB2 H -20.272 7.032 -3.218 1.00 . A A . 20 HIS HB2 1 1
8 3196 1 1 20 HIS HB3 H -21.001 7.193 -4.813 1.00 . A A . 20 HIS HB3 1 1
8 3197 1 1 20 HIS HD1 H -20.574 9.041 -1.570 1.00 . A A . 20 HIS HD1 1 1
8 3198 1 1 20 HIS HD2 H -21.995 9.710 -5.416 1.00 . A A . 20 HIS HD2 1 1
8 3199 1 1 20 HIS HE1 H -20.925 11.526 -1.734 1.00 . A A . 20 HIS HE1 1 1
8 3200 1 1 20 HIS N N -22.134 5.170 -3.365 1.00 . A A . 20 HIS N 1 1
8 3201 1 1 20 HIS ND1 N -20.908 9.485 -2.377 1.00 . A A . 20 HIS ND1 1 1
8 3202 1 1 20 HIS NE2 N -21.557 11.026 -3.716 1.00 . A A . 20 HIS NE2 1 1
8 3203 1 1 20 HIS O O -24.338 7.911 -3.711 1.00 . A A . 20 HIS O 1 1
8 3204 1 1 21 SER C C -26.182 5.920 -5.607 1.00 . A A . 21 SER C 1 1
8 3205 1 1 21 SER CA C -24.921 6.625 -6.096 1.00 . A A . 21 SER CA 1 1
8 3206 1 1 21 SER CB C -24.606 6.196 -7.530 1.00 . A A . 21 SER CB 1 1
8 3207 1 1 21 SER H H -23.162 5.627 -5.472 1.00 . A A . 21 SER H 1 1
8 3208 1 1 21 SER HA H -25.089 7.692 -6.078 1.00 . A A . 21 SER HA 1 1
8 3209 1 1 21 SER HB2 H -24.525 5.120 -7.572 1.00 . A A . 21 SER HB2 1 1
8 3210 1 1 21 SER HB3 H -25.402 6.522 -8.184 1.00 . A A . 21 SER HB3 1 1
8 3211 1 1 21 SER HG H -22.789 6.864 -7.232 1.00 . A A . 21 SER HG 1 1
8 3212 1 1 21 SER N N -23.791 6.335 -5.221 1.00 . A A . 21 SER N 1 1
8 3213 1 1 21 SER O O -27.286 6.455 -5.714 1.00 . A A . 21 SER O 1 1
8 3214 1 1 21 SER OG O -23.386 6.763 -7.976 1.00 . A A . 21 SER OG 1 1
8 3215 1 1 22 ARG C C -27.889 4.706 -3.488 1.00 . A A . 22 ARG C 1 1
8 3216 1 1 22 ARG CA C -27.133 3.936 -4.567 1.00 . A A . 22 ARG CA 1 1
8 3217 1 1 22 ARG CB C -26.643 2.600 -4.006 1.00 . A A . 22 ARG CB 1 1
8 3218 1 1 22 ARG CD C -27.228 0.473 -5.212 1.00 . A A . 22 ARG CD 1 1
8 3219 1 1 22 ARG CG C -26.223 1.607 -5.078 1.00 . A A . 22 ARG CG 1 1
8 3220 1 1 22 ARG CZ C -28.403 -1.076 -3.708 1.00 . A A . 22 ARG CZ 1 1
8 3221 1 1 22 ARG H H -25.105 4.343 -5.014 1.00 . A A . 22 ARG H 1 1
8 3222 1 1 22 ARG HA H -27.803 3.746 -5.392 1.00 . A A . 22 ARG HA 1 1
8 3223 1 1 22 ARG HB2 H -25.795 2.782 -3.363 1.00 . A A . 22 ARG HB2 1 1
8 3224 1 1 22 ARG HB3 H -27.436 2.155 -3.425 1.00 . A A . 22 ARG HB3 1 1
8 3225 1 1 22 ARG HD2 H -28.186 0.890 -5.483 1.00 . A A . 22 ARG HD2 1 1
8 3226 1 1 22 ARG HD3 H -26.893 -0.196 -5.990 1.00 . A A . 22 ARG HD3 1 1
8 3227 1 1 22 ARG HE H -26.667 -0.183 -3.295 1.00 . A A . 22 ARG HE 1 1
8 3228 1 1 22 ARG HG2 H -26.151 2.123 -6.025 1.00 . A A . 22 ARG HG2 1 1
8 3229 1 1 22 ARG HG3 H -25.260 1.195 -4.816 1.00 . A A . 22 ARG HG3 1 1
8 3230 1 1 22 ARG HH11 H -29.329 -0.736 -5.471 1.00 . A A . 22 ARG HH11 1 1
8 3231 1 1 22 ARG HH12 H -30.146 -1.827 -4.401 1.00 . A A . 22 ARG HH12 1 1
8 3232 1 1 22 ARG HH21 H -27.734 -1.618 -1.879 1.00 . A A . 22 ARG HH21 1 1
8 3233 1 1 22 ARG HH22 H -29.239 -2.327 -2.358 1.00 . A A . 22 ARG HH22 1 1
8 3234 1 1 22 ARG N N -26.010 4.716 -5.071 1.00 . A A . 22 ARG N 1 1
8 3235 1 1 22 ARG NE N -27.373 -0.279 -3.968 1.00 . A A . 22 ARG NE 1 1
8 3236 1 1 22 ARG NH1 N -29.372 -1.225 -4.600 1.00 . A A . 22 ARG NH1 1 1
8 3237 1 1 22 ARG NH2 N -28.464 -1.727 -2.553 1.00 . A A . 22 ARG NH2 1 1
8 3238 1 1 22 ARG O O -29.119 4.705 -3.456 1.00 . A A . 22 ARG O 1 1
8 3239 1 1 23 ARG C C -28.670 7.213 -2.074 1.00 . A A . 23 ARG C 1 1
8 3240 1 1 23 ARG CA C -27.742 6.135 -1.523 1.00 . A A . 23 ARG CA 1 1
8 3241 1 1 23 ARG CB C -26.653 6.776 -0.661 1.00 . A A . 23 ARG CB 1 1
8 3242 1 1 23 ARG CD C -26.346 8.181 1.399 1.00 . A A . 23 ARG CD 1 1
8 3243 1 1 23 ARG CG C -27.125 8.000 0.106 1.00 . A A . 23 ARG CG 1 1
8 3244 1 1 23 ARG CZ C -24.804 9.828 2.377 1.00 . A A . 23 ARG CZ 1 1
8 3245 1 1 23 ARG H H -26.167 5.326 -2.682 1.00 . A A . 23 ARG H 1 1
8 3246 1 1 23 ARG HA H -28.320 5.458 -0.912 1.00 . A A . 23 ARG HA 1 1
8 3247 1 1 23 ARG HB2 H -26.298 6.046 0.052 1.00 . A A . 23 ARG HB2 1 1
8 3248 1 1 23 ARG HB3 H -25.834 7.072 -1.299 1.00 . A A . 23 ARG HB3 1 1
8 3249 1 1 23 ARG HD2 H -27.019 8.043 2.232 1.00 . A A . 23 ARG HD2 1 1
8 3250 1 1 23 ARG HD3 H -25.564 7.437 1.440 1.00 . A A . 23 ARG HD3 1 1
8 3251 1 1 23 ARG HE H -26.054 10.194 0.867 1.00 . A A . 23 ARG HE 1 1
8 3252 1 1 23 ARG HG2 H -26.986 8.876 -0.511 1.00 . A A . 23 ARG HG2 1 1
8 3253 1 1 23 ARG HG3 H -28.173 7.884 0.340 1.00 . A A . 23 ARG HG3 1 1
8 3254 1 1 23 ARG HH11 H -24.737 7.994 3.222 1.00 . A A . 23 ARG HH11 1 1
8 3255 1 1 23 ARG HH12 H -23.654 9.164 3.901 1.00 . A A . 23 ARG HH12 1 1
8 3256 1 1 23 ARG HH21 H -24.633 11.743 1.753 1.00 . A A . 23 ARG HH21 1 1
8 3257 1 1 23 ARG HH22 H -23.597 11.296 3.066 1.00 . A A . 23 ARG HH22 1 1
8 3258 1 1 23 ARG N N -27.143 5.362 -2.605 1.00 . A A . 23 ARG N 1 1
8 3259 1 1 23 ARG NE N -25.742 9.508 1.493 1.00 . A A . 23 ARG NE 1 1
8 3260 1 1 23 ARG NH1 N -24.362 8.921 3.238 1.00 . A A . 23 ARG NH1 1 1
8 3261 1 1 23 ARG NH2 N -24.303 11.057 2.400 1.00 . A A . 23 ARG NH2 1 1
8 3262 1 1 23 ARG O O -29.625 7.623 -1.414 1.00 . A A . 23 ARG O 1 1
8 3263 1 1 24 PHE C C -30.428 8.096 -4.583 1.00 . A A . 24 PHE C 1 1
8 3264 1 1 24 PHE CA C -29.190 8.702 -3.928 1.00 . A A . 24 PHE CA 1 1
8 3265 1 1 24 PHE CB C -28.362 9.452 -4.974 1.00 . A A . 24 PHE CB 1 1
8 3266 1 1 24 PHE CD1 C -30.079 10.700 -6.311 1.00 . A A . 24 PHE CD1 1 1
8 3267 1 1 24 PHE CD2 C -28.523 11.956 -5.012 1.00 . A A . 24 PHE CD2 1 1
8 3268 1 1 24 PHE CE1 C -30.668 11.873 -6.744 1.00 . A A . 24 PHE CE1 1 1
8 3269 1 1 24 PHE CE2 C -29.108 13.132 -5.441 1.00 . A A . 24 PHE CE2 1 1
8 3270 1 1 24 PHE CG C -29.000 10.728 -5.442 1.00 . A A . 24 PHE CG 1 1
8 3271 1 1 24 PHE CZ C -30.183 13.091 -6.307 1.00 . A A . 24 PHE CZ 1 1
8 3272 1 1 24 PHE H H -27.608 7.304 -3.766 1.00 . A A . 24 PHE H 1 1
8 3273 1 1 24 PHE HA H -29.504 9.397 -3.165 1.00 . A A . 24 PHE HA 1 1
8 3274 1 1 24 PHE HB2 H -27.399 9.699 -4.552 1.00 . A A . 24 PHE HB2 1 1
8 3275 1 1 24 PHE HB3 H -28.220 8.815 -5.834 1.00 . A A . 24 PHE HB3 1 1
8 3276 1 1 24 PHE HD1 H -30.460 9.749 -6.653 1.00 . A A . 24 PHE HD1 1 1
8 3277 1 1 24 PHE HD2 H -27.682 11.989 -4.334 1.00 . A A . 24 PHE HD2 1 1
8 3278 1 1 24 PHE HE1 H -31.508 11.838 -7.421 1.00 . A A . 24 PHE HE1 1 1
8 3279 1 1 24 PHE HE2 H -28.726 14.082 -5.097 1.00 . A A . 24 PHE HE2 1 1
8 3280 1 1 24 PHE HZ H -30.641 14.008 -6.644 1.00 . A A . 24 PHE HZ 1 1
8 3281 1 1 24 PHE N N -28.382 7.670 -3.289 1.00 . A A . 24 PHE N 1 1
8 3282 1 1 24 PHE O O -31.517 8.668 -4.527 1.00 . A A . 24 PHE O 1 1
8 3283 1 1 25 THR C C -32.118 5.359 -4.897 1.00 . A A . 25 THR C 1 1
8 3284 1 1 25 THR CA C -31.354 6.250 -5.870 1.00 . A A . 25 THR CA 1 1
8 3285 1 1 25 THR CB C -30.853 5.394 -7.048 1.00 . A A . 25 THR CB 1 1
8 3286 1 1 25 THR CG2 C -30.230 4.099 -6.549 1.00 . A A . 25 THR CG2 1 1
8 3287 1 1 25 THR H H -29.361 6.528 -5.213 1.00 . A A . 25 THR H 1 1
8 3288 1 1 25 THR HA H -32.027 7.001 -6.259 1.00 . A A . 25 THR HA 1 1
8 3289 1 1 25 THR HB H -30.101 5.954 -7.586 1.00 . A A . 25 THR HB 1 1
8 3290 1 1 25 THR HG1 H -31.933 5.719 -8.666 1.00 . A A . 25 THR HG1 1 1
8 3291 1 1 25 THR HG21 H -31.006 3.366 -6.386 1.00 . A A . 25 THR HG21 1 1
8 3292 1 1 25 THR HG22 H -29.710 4.284 -5.621 1.00 . A A . 25 THR HG22 1 1
8 3293 1 1 25 THR HG23 H -29.533 3.727 -7.286 1.00 . A A . 25 THR HG23 1 1
8 3294 1 1 25 THR N N -30.253 6.934 -5.204 1.00 . A A . 25 THR N 1 1
8 3295 1 1 25 THR O O -33.217 4.894 -5.198 1.00 . A A . 25 THR O 1 1
8 3296 1 1 25 THR OG1 O -31.938 5.097 -7.935 1.00 . A A . 25 THR OG1 1 1
9 3297 1 1 1 GLN C C 1.696 0.928 -2.489 1.00 . A A . 1 GLN C 1 1
9 3298 1 1 1 GLN CA C 2.261 -0.056 -1.471 1.00 . A A . 1 GLN CA 1 1
9 3299 1 1 1 GLN CB C 1.483 0.046 -0.158 1.00 . A A . 1 GLN CB 1 1
9 3300 1 1 1 GLN CD C 0.147 -1.788 0.954 1.00 . A A . 1 GLN CD 1 1
9 3301 1 1 1 GLN CG C 0.190 -0.754 -0.154 1.00 . A A . 1 GLN CG 1 1
9 3302 1 1 1 GLN H1 H 4.238 -0.529 -0.882 1.00 . A A . 1 GLN H1 1 1
9 3303 1 1 1 GLN HA H 2.159 -1.057 -1.862 1.00 . A A . 1 GLN HA 1 1
9 3304 1 1 1 GLN HB2 H 2.107 -0.315 0.645 1.00 . A A . 1 GLN HB2 1 1
9 3305 1 1 1 GLN HB3 H 1.240 1.082 0.022 1.00 . A A . 1 GLN HB3 1 1
9 3306 1 1 1 GLN HE21 H -1.551 -1.016 1.642 1.00 . A A . 1 GLN HE21 1 1
9 3307 1 1 1 GLN HE22 H -0.937 -2.376 2.512 1.00 . A A . 1 GLN HE22 1 1
9 3308 1 1 1 GLN HG2 H -0.639 -0.074 -0.022 1.00 . A A . 1 GLN HG2 1 1
9 3309 1 1 1 GLN HG3 H 0.091 -1.260 -1.103 1.00 . A A . 1 GLN HG3 1 1
9 3310 1 1 1 GLN N N 3.679 0.191 -1.240 1.00 . A A . 1 GLN N 1 1
9 3311 1 1 1 GLN NE2 N -0.884 -1.720 1.788 1.00 . A A . 1 GLN NE2 1 1
9 3312 1 1 1 GLN O O 0.487 0.972 -2.720 1.00 . A A . 1 GLN O 1 1
9 3313 1 1 1 GLN OE1 O 1.031 -2.638 1.059 1.00 . A A . 1 GLN OE1 1 1
9 3314 1 1 2 ARG C C 1.846 2.031 -5.420 1.00 . A A . 2 ARG C 1 1
9 3315 1 1 2 ARG CA C 2.165 2.702 -4.088 1.00 . A A . 2 ARG CA 1 1
9 3316 1 1 2 ARG CB C 3.262 3.751 -4.282 1.00 . A A . 2 ARG CB 1 1
9 3317 1 1 2 ARG CD C 5.366 4.532 -3.150 1.00 . A A . 2 ARG CD 1 1
9 3318 1 1 2 ARG CG C 3.885 4.230 -2.981 1.00 . A A . 2 ARG CG 1 1
9 3319 1 1 2 ARG CZ C 5.508 6.782 -4.130 1.00 . A A . 2 ARG CZ 1 1
9 3320 1 1 2 ARG H H 3.527 1.635 -2.869 1.00 . A A . 2 ARG H 1 1
9 3321 1 1 2 ARG HA H 1.275 3.190 -3.721 1.00 . A A . 2 ARG HA 1 1
9 3322 1 1 2 ARG HB2 H 4.044 3.327 -4.895 1.00 . A A . 2 ARG HB2 1 1
9 3323 1 1 2 ARG HB3 H 2.841 4.605 -4.790 1.00 . A A . 2 ARG HB3 1 1
9 3324 1 1 2 ARG HD2 H 5.913 4.037 -2.361 1.00 . A A . 2 ARG HD2 1 1
9 3325 1 1 2 ARG HD3 H 5.690 4.150 -4.106 1.00 . A A . 2 ARG HD3 1 1
9 3326 1 1 2 ARG HE H 5.942 6.334 -2.236 1.00 . A A . 2 ARG HE 1 1
9 3327 1 1 2 ARG HG2 H 3.380 5.129 -2.660 1.00 . A A . 2 ARG HG2 1 1
9 3328 1 1 2 ARG HG3 H 3.766 3.461 -2.232 1.00 . A A . 2 ARG HG3 1 1
9 3329 1 1 2 ARG HH11 H 4.897 5.337 -5.403 1.00 . A A . 2 ARG HH11 1 1
9 3330 1 1 2 ARG HH12 H 5.002 6.927 -6.082 1.00 . A A . 2 ARG HH12 1 1
9 3331 1 1 2 ARG HH21 H 6.084 8.433 -3.117 1.00 . A A . 2 ARG HH21 1 1
9 3332 1 1 2 ARG HH22 H 5.678 8.688 -4.781 1.00 . A A . 2 ARG HH22 1 1
9 3333 1 1 2 ARG N N 2.577 1.717 -3.095 1.00 . A A . 2 ARG N 1 1
9 3334 1 1 2 ARG NE N 5.642 5.965 -3.092 1.00 . A A . 2 ARG NE 1 1
9 3335 1 1 2 ARG NH1 N 5.103 6.310 -5.301 1.00 . A A . 2 ARG NH1 1 1
9 3336 1 1 2 ARG NH2 N 5.779 8.074 -3.999 1.00 . A A . 2 ARG NH2 1 1
9 3337 1 1 2 ARG O O 0.867 2.376 -6.082 1.00 . A A . 2 ARG O 1 1
9 3338 1 1 3 SER C C 1.133 -0.343 -7.091 1.00 . A A . 3 SER C 1 1
9 3339 1 1 3 SER CA C 2.489 0.355 -7.064 1.00 . A A . 3 SER CA 1 1
9 3340 1 1 3 SER CB C 3.607 -0.670 -7.265 1.00 . A A . 3 SER CB 1 1
9 3341 1 1 3 SER H H 3.443 0.841 -5.237 1.00 . A A . 3 SER H 1 1
9 3342 1 1 3 SER HA H 2.525 1.076 -7.866 1.00 . A A . 3 SER HA 1 1
9 3343 1 1 3 SER HB2 H 3.569 -1.401 -6.472 1.00 . A A . 3 SER HB2 1 1
9 3344 1 1 3 SER HB3 H 3.471 -1.165 -8.216 1.00 . A A . 3 SER HB3 1 1
9 3345 1 1 3 SER HG H 4.790 0.869 -7.526 1.00 . A A . 3 SER HG 1 1
9 3346 1 1 3 SER N N 2.680 1.071 -5.808 1.00 . A A . 3 SER N 1 1
9 3347 1 1 3 SER O O 0.452 -0.362 -8.115 1.00 . A A . 3 SER O 1 1
9 3348 1 1 3 SER OG O 4.879 -0.047 -7.253 1.00 . A A . 3 SER OG 1 1
9 3349 1 1 4 ASN C C -1.672 -0.633 -5.622 1.00 . A A . 4 ASN C 1 1
9 3350 1 1 4 ASN CA C -0.528 -1.617 -5.847 1.00 . A A . 4 ASN CA 1 1
9 3351 1 1 4 ASN CB C -0.480 -2.632 -4.704 1.00 . A A . 4 ASN CB 1 1
9 3352 1 1 4 ASN CG C 0.576 -3.699 -4.921 1.00 . A A . 4 ASN CG 1 1
9 3353 1 1 4 ASN H H 1.333 -0.868 -5.172 1.00 . A A . 4 ASN H 1 1
9 3354 1 1 4 ASN HA H -0.697 -2.141 -6.776 1.00 . A A . 4 ASN HA 1 1
9 3355 1 1 4 ASN HB2 H -0.258 -2.116 -3.781 1.00 . A A . 4 ASN HB2 1 1
9 3356 1 1 4 ASN HB3 H -1.442 -3.115 -4.619 1.00 . A A . 4 ASN HB3 1 1
9 3357 1 1 4 ASN HD21 H -0.077 -4.703 -3.333 1.00 . A A . 4 ASN HD21 1 1
9 3358 1 1 4 ASN HD22 H 1.260 -5.408 -4.170 1.00 . A A . 4 ASN HD22 1 1
9 3359 1 1 4 ASN N N 0.747 -0.917 -5.955 1.00 . A A . 4 ASN N 1 1
9 3360 1 1 4 ASN ND2 N 0.587 -4.705 -4.054 1.00 . A A . 4 ASN ND2 1 1
9 3361 1 1 4 ASN O O -2.838 -0.958 -5.846 1.00 . A A . 4 ASN O 1 1
9 3362 1 1 4 ASN OD1 O 1.372 -3.619 -5.857 1.00 . A A . 4 ASN OD1 1 1
9 3363 1 1 5 PHE C C -3.005 2.039 -6.216 1.00 . A A . 5 PHE C 1 1
9 3364 1 1 5 PHE CA C -2.327 1.604 -4.920 1.00 . A A . 5 PHE CA 1 1
9 3365 1 1 5 PHE CB C -1.679 2.811 -4.239 1.00 . A A . 5 PHE CB 1 1
9 3366 1 1 5 PHE CD1 C -3.512 3.528 -2.682 1.00 . A A . 5 PHE CD1 1 1
9 3367 1 1 5 PHE CD2 C -2.765 5.071 -4.339 1.00 . A A . 5 PHE CD2 1 1
9 3368 1 1 5 PHE CE1 C -4.426 4.457 -2.223 1.00 . A A . 5 PHE CE1 1 1
9 3369 1 1 5 PHE CE2 C -3.676 6.005 -3.884 1.00 . A A . 5 PHE CE2 1 1
9 3370 1 1 5 PHE CG C -2.672 3.824 -3.743 1.00 . A A . 5 PHE CG 1 1
9 3371 1 1 5 PHE CZ C -4.509 5.697 -2.826 1.00 . A A . 5 PHE CZ 1 1
9 3372 1 1 5 PHE H H -0.383 0.771 -5.016 1.00 . A A . 5 PHE H 1 1
9 3373 1 1 5 PHE HA H -3.072 1.186 -4.261 1.00 . A A . 5 PHE HA 1 1
9 3374 1 1 5 PHE HB2 H -1.102 2.471 -3.393 1.00 . A A . 5 PHE HB2 1 1
9 3375 1 1 5 PHE HB3 H -1.024 3.303 -4.942 1.00 . A A . 5 PHE HB3 1 1
9 3376 1 1 5 PHE HD1 H -3.448 2.557 -2.210 1.00 . A A . 5 PHE HD1 1 1
9 3377 1 1 5 PHE HD2 H -2.115 5.313 -5.167 1.00 . A A . 5 PHE HD2 1 1
9 3378 1 1 5 PHE HE1 H -5.076 4.213 -1.396 1.00 . A A . 5 PHE HE1 1 1
9 3379 1 1 5 PHE HE2 H -3.739 6.974 -4.357 1.00 . A A . 5 PHE HE2 1 1
9 3380 1 1 5 PHE HZ H -5.222 6.425 -2.468 1.00 . A A . 5 PHE HZ 1 1
9 3381 1 1 5 PHE N N -1.329 0.572 -5.177 1.00 . A A . 5 PHE N 1 1
9 3382 1 1 5 PHE O O -4.211 2.284 -6.247 1.00 . A A . 5 PHE O 1 1
9 3383 1 1 6 HIS C C -3.865 1.610 -9.033 1.00 . A A . 6 HIS C 1 1
9 3384 1 1 6 HIS CA C -2.743 2.541 -8.584 1.00 . A A . 6 HIS CA 1 1
9 3385 1 1 6 HIS CB C -1.625 2.551 -9.627 1.00 . A A . 6 HIS CB 1 1
9 3386 1 1 6 HIS CD2 C 0.296 4.294 -9.611 1.00 . A A . 6 HIS CD2 1 1
9 3387 1 1 6 HIS CE1 C -0.849 6.038 -10.284 1.00 . A A . 6 HIS CE1 1 1
9 3388 1 1 6 HIS CG C -0.982 3.892 -9.803 1.00 . A A . 6 HIS CG 1 1
9 3389 1 1 6 HIS H H -1.266 1.926 -7.196 1.00 . A A . 6 HIS H 1 1
9 3390 1 1 6 HIS HA H -3.139 3.540 -8.484 1.00 . A A . 6 HIS HA 1 1
9 3391 1 1 6 HIS HB2 H -0.857 1.853 -9.328 1.00 . A A . 6 HIS HB2 1 1
9 3392 1 1 6 HIS HB3 H -2.029 2.248 -10.582 1.00 . A A . 6 HIS HB3 1 1
9 3393 1 1 6 HIS HD1 H -2.628 5.041 -10.446 1.00 . A A . 6 HIS HD1 1 1
9 3394 1 1 6 HIS HD2 H 1.119 3.677 -9.279 1.00 . A A . 6 HIS HD2 1 1
9 3395 1 1 6 HIS HE1 H -1.111 7.042 -10.583 1.00 . A A . 6 HIS HE1 1 1
9 3396 1 1 6 HIS N N -2.220 2.135 -7.284 1.00 . A A . 6 HIS N 1 1
9 3397 1 1 6 HIS ND1 N -1.674 5.009 -10.223 1.00 . A A . 6 HIS ND1 1 1
9 3398 1 1 6 HIS NE2 N 0.353 5.631 -9.917 1.00 . A A . 6 HIS NE2 1 1
9 3399 1 1 6 HIS O O -4.986 2.037 -9.309 1.00 . A A . 6 HIS O 1 1
9 3400 1 1 7 PRO C C -5.621 -0.930 -8.484 1.00 . A A . 7 PRO C 1 1
9 3401 1 1 7 PRO CA C -4.528 -0.712 -9.524 1.00 . A A . 7 PRO CA 1 1
9 3402 1 1 7 PRO CB C -3.674 -1.974 -9.674 1.00 . A A . 7 PRO CB 1 1
9 3403 1 1 7 PRO CD C -2.242 -0.274 -8.795 1.00 . A A . 7 PRO CD 1 1
9 3404 1 1 7 PRO CG C -2.510 -1.754 -8.771 1.00 . A A . 7 PRO CG 1 1
9 3405 1 1 7 PRO HA H -4.979 -0.466 -10.474 1.00 . A A . 7 PRO HA 1 1
9 3406 1 1 7 PRO HB2 H -4.249 -2.839 -9.375 1.00 . A A . 7 PRO HB2 1 1
9 3407 1 1 7 PRO HB3 H -3.361 -2.081 -10.702 1.00 . A A . 7 PRO HB3 1 1
9 3408 1 1 7 PRO HD2 H -1.893 0.061 -7.829 1.00 . A A . 7 PRO HD2 1 1
9 3409 1 1 7 PRO HD3 H -1.522 -0.033 -9.563 1.00 . A A . 7 PRO HD3 1 1
9 3410 1 1 7 PRO HG2 H -2.756 -2.075 -7.770 1.00 . A A . 7 PRO HG2 1 1
9 3411 1 1 7 PRO HG3 H -1.652 -2.295 -9.140 1.00 . A A . 7 PRO HG3 1 1
9 3412 1 1 7 PRO N N -3.558 0.306 -9.109 1.00 . A A . 7 PRO N 1 1
9 3413 1 1 7 PRO O O -6.719 -1.384 -8.809 1.00 . A A . 7 PRO O 1 1
9 3414 1 1 8 LEU C C -7.244 0.414 -6.097 1.00 . A A . 8 LEU C 1 1
9 3415 1 1 8 LEU CA C -6.274 -0.762 -6.145 1.00 . A A . 8 LEU CA 1 1
9 3416 1 1 8 LEU CB C -5.540 -0.888 -4.808 1.00 . A A . 8 LEU CB 1 1
9 3417 1 1 8 LEU CD1 C -5.803 -1.727 -2.461 1.00 . A A . 8 LEU CD1 1 1
9 3418 1 1 8 LEU CD2 C -6.626 0.555 -3.069 1.00 . A A . 8 LEU CD2 1 1
9 3419 1 1 8 LEU CG C -6.419 -0.872 -3.557 1.00 . A A . 8 LEU CG 1 1
9 3420 1 1 8 LEU H H -4.425 -0.246 -7.036 1.00 . A A . 8 LEU H 1 1
9 3421 1 1 8 LEU HA H -6.833 -1.668 -6.326 1.00 . A A . 8 LEU HA 1 1
9 3422 1 1 8 LEU HB2 H -4.995 -1.819 -4.817 1.00 . A A . 8 LEU HB2 1 1
9 3423 1 1 8 LEU HB3 H -4.844 -0.065 -4.736 1.00 . A A . 8 LEU HB3 1 1
9 3424 1 1 8 LEU HD11 H -4.824 -2.060 -2.771 1.00 . A A . 8 LEU HD11 1 1
9 3425 1 1 8 LEU HD12 H -6.433 -2.585 -2.277 1.00 . A A . 8 LEU HD12 1 1
9 3426 1 1 8 LEU HD13 H -5.716 -1.145 -1.555 1.00 . A A . 8 LEU HD13 1 1
9 3427 1 1 8 LEU HD21 H -7.484 0.984 -3.565 1.00 . A A . 8 LEU HD21 1 1
9 3428 1 1 8 LEU HD22 H -5.748 1.143 -3.294 1.00 . A A . 8 LEU HD22 1 1
9 3429 1 1 8 LEU HD23 H -6.791 0.550 -2.001 1.00 . A A . 8 LEU HD23 1 1
9 3430 1 1 8 LEU HG H -7.387 -1.287 -3.799 1.00 . A A . 8 LEU HG 1 1
9 3431 1 1 8 LEU N N -5.316 -0.603 -7.233 1.00 . A A . 8 LEU N 1 1
9 3432 1 1 8 LEU O O -8.354 0.295 -5.579 1.00 . A A . 8 LEU O 1 1
9 3433 1 1 9 ALA C C -8.956 2.490 -7.412 1.00 . A A . 9 ALA C 1 1
9 3434 1 1 9 ALA CA C -7.650 2.745 -6.666 1.00 . A A . 9 ALA CA 1 1
9 3435 1 1 9 ALA CB C -6.894 3.902 -7.302 1.00 . A A . 9 ALA CB 1 1
9 3436 1 1 9 ALA H H -5.923 1.581 -7.040 1.00 . A A . 9 ALA H 1 1
9 3437 1 1 9 ALA HA H -7.877 3.013 -5.644 1.00 . A A . 9 ALA HA 1 1
9 3438 1 1 9 ALA HB1 H -6.519 3.598 -8.268 1.00 . A A . 9 ALA HB1 1 1
9 3439 1 1 9 ALA HB2 H -7.559 4.744 -7.422 1.00 . A A . 9 ALA HB2 1 1
9 3440 1 1 9 ALA HB3 H -6.067 4.183 -6.667 1.00 . A A . 9 ALA HB3 1 1
9 3441 1 1 9 ALA N N -6.818 1.548 -6.643 1.00 . A A . 9 ALA N 1 1
9 3442 1 1 9 ALA O O -10.023 2.928 -6.982 1.00 . A A . 9 ALA O 1 1
9 3443 1 1 10 ALA C C -11.026 0.608 -8.555 1.00 . A A . 10 ALA C 1 1
9 3444 1 1 10 ALA CA C -10.038 1.468 -9.337 1.00 . A A . 10 ALA CA 1 1
9 3445 1 1 10 ALA CB C -9.625 0.766 -10.622 1.00 . A A . 10 ALA CB 1 1
9 3446 1 1 10 ALA H H -7.985 1.460 -8.824 1.00 . A A . 10 ALA H 1 1
9 3447 1 1 10 ALA HA H -10.518 2.399 -9.603 1.00 . A A . 10 ALA HA 1 1
9 3448 1 1 10 ALA HB1 H -10.504 0.383 -11.120 1.00 . A A . 10 ALA HB1 1 1
9 3449 1 1 10 ALA HB2 H -9.121 1.467 -11.269 1.00 . A A . 10 ALA HB2 1 1
9 3450 1 1 10 ALA HB3 H -8.959 -0.051 -10.387 1.00 . A A . 10 ALA HB3 1 1
9 3451 1 1 10 ALA N N -8.864 1.781 -8.532 1.00 . A A . 10 ALA N 1 1
9 3452 1 1 10 ALA O O -12.232 0.851 -8.584 1.00 . A A . 10 ALA O 1 1
9 3453 1 1 11 SER C C -12.041 -0.542 -5.946 1.00 . A A . 11 SER C 1 1
9 3454 1 1 11 SER CA C -11.343 -1.297 -7.073 1.00 . A A . 11 SER CA 1 1
9 3455 1 1 11 SER CB C -10.501 -2.436 -6.495 1.00 . A A . 11 SER CB 1 1
9 3456 1 1 11 SER H H -9.536 -0.540 -7.877 1.00 . A A . 11 SER H 1 1
9 3457 1 1 11 SER HA H -12.092 -1.711 -7.731 1.00 . A A . 11 SER HA 1 1
9 3458 1 1 11 SER HB2 H -9.677 -2.023 -5.934 1.00 . A A . 11 SER HB2 1 1
9 3459 1 1 11 SER HB3 H -11.116 -3.038 -5.842 1.00 . A A . 11 SER HB3 1 1
9 3460 1 1 11 SER HG H -9.232 -2.829 -7.935 1.00 . A A . 11 SER HG 1 1
9 3461 1 1 11 SER N N -10.505 -0.398 -7.859 1.00 . A A . 11 SER N 1 1
9 3462 1 1 11 SER O O -13.238 -0.715 -5.716 1.00 . A A . 11 SER O 1 1
9 3463 1 1 11 SER OG O -9.985 -3.262 -7.525 1.00 . A A . 11 SER OG 1 1
9 3464 1 1 12 PHE C C -12.752 2.175 -4.655 1.00 . A A . 12 PHE C 1 1
9 3465 1 1 12 PHE CA C -11.828 1.076 -4.140 1.00 . A A . 12 PHE CA 1 1
9 3466 1 1 12 PHE CB C -10.695 1.691 -3.316 1.00 . A A . 12 PHE CB 1 1
9 3467 1 1 12 PHE CD1 C -9.617 -0.497 -2.726 1.00 . A A . 12 PHE CD1 1 1
9 3468 1 1 12 PHE CD2 C -10.001 1.084 -0.983 1.00 . A A . 12 PHE CD2 1 1
9 3469 1 1 12 PHE CE1 C -9.061 -1.374 -1.814 1.00 . A A . 12 PHE CE1 1 1
9 3470 1 1 12 PHE CE2 C -9.446 0.211 -0.066 1.00 . A A . 12 PHE CE2 1 1
9 3471 1 1 12 PHE CG C -10.092 0.741 -2.322 1.00 . A A . 12 PHE CG 1 1
9 3472 1 1 12 PHE CZ C -8.977 -1.020 -0.482 1.00 . A A . 12 PHE CZ 1 1
9 3473 1 1 12 PHE H H -10.335 0.389 -5.476 1.00 . A A . 12 PHE H 1 1
9 3474 1 1 12 PHE HA H -12.397 0.408 -3.512 1.00 . A A . 12 PHE HA 1 1
9 3475 1 1 12 PHE HB2 H -9.910 2.016 -3.982 1.00 . A A . 12 PHE HB2 1 1
9 3476 1 1 12 PHE HB3 H -11.076 2.543 -2.774 1.00 . A A . 12 PHE HB3 1 1
9 3477 1 1 12 PHE HD1 H -9.683 -0.775 -3.769 1.00 . A A . 12 PHE HD1 1 1
9 3478 1 1 12 PHE HD2 H -10.368 2.045 -0.655 1.00 . A A . 12 PHE HD2 1 1
9 3479 1 1 12 PHE HE1 H -8.696 -2.335 -2.143 1.00 . A A . 12 PHE HE1 1 1
9 3480 1 1 12 PHE HE2 H -9.381 0.490 0.975 1.00 . A A . 12 PHE HE2 1 1
9 3481 1 1 12 PHE HZ H -8.542 -1.703 0.232 1.00 . A A . 12 PHE HZ 1 1
9 3482 1 1 12 PHE N N -11.283 0.295 -5.245 1.00 . A A . 12 PHE N 1 1
9 3483 1 1 12 PHE O O -13.667 2.610 -3.954 1.00 . A A . 12 PHE O 1 1
9 3484 1 1 13 ILE C C -14.661 3.121 -6.959 1.00 . A A . 13 ILE C 1 1
9 3485 1 1 13 ILE CA C -13.317 3.668 -6.492 1.00 . A A . 13 ILE CA 1 1
9 3486 1 1 13 ILE CB C -12.594 4.314 -7.688 1.00 . A A . 13 ILE CB 1 1
9 3487 1 1 13 ILE CD1 C -12.246 6.540 -6.504 1.00 . A A . 13 ILE CD1 1 1
9 3488 1 1 13 ILE CG1 C -11.595 5.366 -7.201 1.00 . A A . 13 ILE CG1 1 1
9 3489 1 1 13 ILE CG2 C -13.603 4.935 -8.643 1.00 . A A . 13 ILE CG2 1 1
9 3490 1 1 13 ILE H H -11.763 2.234 -6.391 1.00 . A A . 13 ILE H 1 1
9 3491 1 1 13 ILE HA H -13.490 4.431 -5.746 1.00 . A A . 13 ILE HA 1 1
9 3492 1 1 13 ILE HB H -12.062 3.540 -8.219 1.00 . A A . 13 ILE HB 1 1
9 3493 1 1 13 ILE HD11 H -12.196 7.410 -7.143 1.00 . A A . 13 ILE HD11 1 1
9 3494 1 1 13 ILE HD12 H -13.280 6.307 -6.295 1.00 . A A . 13 ILE HD12 1 1
9 3495 1 1 13 ILE HD13 H -11.727 6.743 -5.580 1.00 . A A . 13 ILE HD13 1 1
9 3496 1 1 13 ILE HG12 H -10.909 4.907 -6.507 1.00 . A A . 13 ILE HG12 1 1
9 3497 1 1 13 ILE HG13 H -11.043 5.746 -8.049 1.00 . A A . 13 ILE HG13 1 1
9 3498 1 1 13 ILE HG21 H -14.308 5.532 -8.083 1.00 . A A . 13 ILE HG21 1 1
9 3499 1 1 13 ILE HG22 H -13.086 5.563 -9.353 1.00 . A A . 13 ILE HG22 1 1
9 3500 1 1 13 ILE HG23 H -14.130 4.154 -9.169 1.00 . A A . 13 ILE HG23 1 1
9 3501 1 1 13 ILE N N -12.507 2.620 -5.883 1.00 . A A . 13 ILE N 1 1
9 3502 1 1 13 ILE O O -15.696 3.768 -6.798 1.00 . A A . 13 ILE O 1 1
9 3503 1 1 14 VAL C C -16.739 0.829 -6.868 1.00 . A A . 14 VAL C 1 1
9 3504 1 1 14 VAL CA C -15.857 1.288 -8.024 1.00 . A A . 14 VAL CA 1 1
9 3505 1 1 14 VAL CB C -15.537 0.078 -8.922 1.00 . A A . 14 VAL CB 1 1
9 3506 1 1 14 VAL CG1 C -16.819 -0.587 -9.400 1.00 . A A . 14 VAL CG1 1 1
9 3507 1 1 14 VAL CG2 C -14.676 0.503 -10.102 1.00 . A A . 14 VAL CG2 1 1
9 3508 1 1 14 VAL H H -13.783 1.457 -7.635 1.00 . A A . 14 VAL H 1 1
9 3509 1 1 14 VAL HA H -16.400 2.013 -8.613 1.00 . A A . 14 VAL HA 1 1
9 3510 1 1 14 VAL HB H -14.981 -0.641 -8.338 1.00 . A A . 14 VAL HB 1 1
9 3511 1 1 14 VAL HG11 H -17.643 0.104 -9.294 1.00 . A A . 14 VAL HG11 1 1
9 3512 1 1 14 VAL HG12 H -16.714 -0.868 -10.437 1.00 . A A . 14 VAL HG12 1 1
9 3513 1 1 14 VAL HG13 H -17.011 -1.468 -8.805 1.00 . A A . 14 VAL HG13 1 1
9 3514 1 1 14 VAL HG21 H -14.405 1.543 -9.994 1.00 . A A . 14 VAL HG21 1 1
9 3515 1 1 14 VAL HG22 H -13.782 -0.101 -10.130 1.00 . A A . 14 VAL HG22 1 1
9 3516 1 1 14 VAL HG23 H -15.230 0.370 -11.020 1.00 . A A . 14 VAL HG23 1 1
9 3517 1 1 14 VAL N N -14.639 1.924 -7.536 1.00 . A A . 14 VAL N 1 1
9 3518 1 1 14 VAL O O -17.943 0.634 -7.032 1.00 . A A . 14 VAL O 1 1
9 3519 1 1 15 ARG C C -17.581 1.398 -3.856 1.00 . A A . 15 ARG C 1 1
9 3520 1 1 15 ARG CA C -16.861 0.224 -4.514 1.00 . A A . 15 ARG CA 1 1
9 3521 1 1 15 ARG CB C -15.907 -0.429 -3.512 1.00 . A A . 15 ARG CB 1 1
9 3522 1 1 15 ARG CD C -14.781 -0.327 -1.268 1.00 . A A . 15 ARG CD 1 1
9 3523 1 1 15 ARG CG C -15.724 0.373 -2.234 1.00 . A A . 15 ARG CG 1 1
9 3524 1 1 15 ARG CZ C -14.904 -1.717 0.756 1.00 . A A . 15 ARG CZ 1 1
9 3525 1 1 15 ARG H H -15.169 0.832 -5.630 1.00 . A A . 15 ARG H 1 1
9 3526 1 1 15 ARG HA H -17.595 -0.504 -4.826 1.00 . A A . 15 ARG HA 1 1
9 3527 1 1 15 ARG HB2 H -16.292 -1.403 -3.248 1.00 . A A . 15 ARG HB2 1 1
9 3528 1 1 15 ARG HB3 H -14.940 -0.547 -3.979 1.00 . A A . 15 ARG HB3 1 1
9 3529 1 1 15 ARG HD2 H -14.167 -1.020 -1.824 1.00 . A A . 15 ARG HD2 1 1
9 3530 1 1 15 ARG HD3 H -14.151 0.415 -0.800 1.00 . A A . 15 ARG HD3 1 1
9 3531 1 1 15 ARG HE H -16.481 -1.060 -0.274 1.00 . A A . 15 ARG HE 1 1
9 3532 1 1 15 ARG HG2 H -15.315 1.341 -2.482 1.00 . A A . 15 ARG HG2 1 1
9 3533 1 1 15 ARG HG3 H -16.685 0.497 -1.758 1.00 . A A . 15 ARG HG3 1 1
9 3534 1 1 15 ARG HH11 H -13.032 -1.249 0.159 1.00 . A A . 15 ARG HH11 1 1
9 3535 1 1 15 ARG HH12 H -13.133 -2.228 1.585 1.00 . A A . 15 ARG HH12 1 1
9 3536 1 1 15 ARG HH21 H -16.628 -2.348 1.603 1.00 . A A . 15 ARG HH21 1 1
9 3537 1 1 15 ARG HH22 H -15.179 -2.854 2.405 1.00 . A A . 15 ARG HH22 1 1
9 3538 1 1 15 ARG N N -16.131 0.660 -5.698 1.00 . A A . 15 ARG N 1 1
9 3539 1 1 15 ARG NE N -15.503 -1.059 -0.231 1.00 . A A . 15 ARG NE 1 1
9 3540 1 1 15 ARG NH1 N -13.581 -1.733 0.840 1.00 . A A . 15 ARG NH1 1 1
9 3541 1 1 15 ARG NH2 N -15.630 -2.359 1.662 1.00 . A A . 15 ARG NH2 1 1
9 3542 1 1 15 ARG O O -18.709 1.260 -3.382 1.00 . A A . 15 ARG O 1 1
9 3543 1 1 16 CYS C C -18.376 4.490 -4.232 1.00 . A A . 16 CYS C 1 1
9 3544 1 1 16 CYS CA C -17.497 3.748 -3.230 1.00 . A A . 16 CYS CA 1 1
9 3545 1 1 16 CYS CB C -16.390 4.672 -2.722 1.00 . A A . 16 CYS CB 1 1
9 3546 1 1 16 CYS H H -16.025 2.598 -4.225 1.00 . A A . 16 CYS H 1 1
9 3547 1 1 16 CYS HA H -18.108 3.438 -2.395 1.00 . A A . 16 CYS HA 1 1
9 3548 1 1 16 CYS HB2 H -15.765 4.964 -3.553 1.00 . A A . 16 CYS HB2 1 1
9 3549 1 1 16 CYS HB3 H -16.838 5.555 -2.290 1.00 . A A . 16 CYS HB3 1 1
9 3550 1 1 16 CYS HG H -14.411 3.194 -2.093 1.00 . A A . 16 CYS HG 1 1
9 3551 1 1 16 CYS N N -16.921 2.550 -3.831 1.00 . A A . 16 CYS N 1 1
9 3552 1 1 16 CYS O O -19.396 5.074 -3.866 1.00 . A A . 16 CYS O 1 1
9 3553 1 1 16 CYS SG S -15.322 3.925 -1.469 1.00 . A A . 16 CYS SG 1 1
9 3554 1 1 17 ALA C C -20.122 4.544 -6.691 1.00 . A A . 17 ALA C 1 1
9 3555 1 1 17 ALA CA C -18.723 5.134 -6.553 1.00 . A A . 17 ALA CA 1 1
9 3556 1 1 17 ALA CB C -17.975 5.040 -7.874 1.00 . A A . 17 ALA CB 1 1
9 3557 1 1 17 ALA H H -17.151 3.982 -5.728 1.00 . A A . 17 ALA H 1 1
9 3558 1 1 17 ALA HA H -18.809 6.179 -6.290 1.00 . A A . 17 ALA HA 1 1
9 3559 1 1 17 ALA HB1 H -18.492 5.624 -8.622 1.00 . A A . 17 ALA HB1 1 1
9 3560 1 1 17 ALA HB2 H -16.973 5.421 -7.749 1.00 . A A . 17 ALA HB2 1 1
9 3561 1 1 17 ALA HB3 H -17.931 4.008 -8.190 1.00 . A A . 17 ALA HB3 1 1
9 3562 1 1 17 ALA N N -17.972 4.465 -5.498 1.00 . A A . 17 ALA N 1 1
9 3563 1 1 17 ALA O O -21.092 5.266 -6.922 1.00 . A A . 17 ALA O 1 1
9 3564 1 1 18 PHE C C -22.357 2.780 -5.421 1.00 . A A . 18 PHE C 1 1
9 3565 1 1 18 PHE CA C -21.500 2.538 -6.660 1.00 . A A . 18 PHE CA 1 1
9 3566 1 1 18 PHE CB C -21.281 1.036 -6.856 1.00 . A A . 18 PHE CB 1 1
9 3567 1 1 18 PHE CD1 C -23.561 -0.010 -6.792 1.00 . A A . 18 PHE CD1 1 1
9 3568 1 1 18 PHE CD2 C -22.399 0.046 -8.873 1.00 . A A . 18 PHE CD2 1 1
9 3569 1 1 18 PHE CE1 C -24.626 -0.647 -7.400 1.00 . A A . 18 PHE CE1 1 1
9 3570 1 1 18 PHE CE2 C -23.461 -0.590 -9.486 1.00 . A A . 18 PHE CE2 1 1
9 3571 1 1 18 PHE CG C -22.437 0.344 -7.520 1.00 . A A . 18 PHE CG 1 1
9 3572 1 1 18 PHE CZ C -24.576 -0.939 -8.749 1.00 . A A . 18 PHE CZ 1 1
9 3573 1 1 18 PHE H H -19.410 2.704 -6.366 1.00 . A A . 18 PHE H 1 1
9 3574 1 1 18 PHE HA H -22.015 2.934 -7.522 1.00 . A A . 18 PHE HA 1 1
9 3575 1 1 18 PHE HB2 H -20.407 0.885 -7.471 1.00 . A A . 18 PHE HB2 1 1
9 3576 1 1 18 PHE HB3 H -21.124 0.574 -5.894 1.00 . A A . 18 PHE HB3 1 1
9 3577 1 1 18 PHE HD1 H -23.601 0.217 -5.735 1.00 . A A . 18 PHE HD1 1 1
9 3578 1 1 18 PHE HD2 H -21.528 0.317 -9.451 1.00 . A A . 18 PHE HD2 1 1
9 3579 1 1 18 PHE HE1 H -25.496 -0.918 -6.819 1.00 . A A . 18 PHE HE1 1 1
9 3580 1 1 18 PHE HE2 H -23.419 -0.817 -10.541 1.00 . A A . 18 PHE HE2 1 1
9 3581 1 1 18 PHE HZ H -25.407 -1.436 -9.226 1.00 . A A . 18 PHE HZ 1 1
9 3582 1 1 18 PHE N N -20.219 3.226 -6.549 1.00 . A A . 18 PHE N 1 1
9 3583 1 1 18 PHE O O -23.571 2.955 -5.518 1.00 . A A . 18 PHE O 1 1
9 3584 1 1 19 GLU C C -22.754 4.485 -2.813 1.00 . A A . 19 GLU C 1 1
9 3585 1 1 19 GLU CA C -22.418 3.008 -2.999 1.00 . A A . 19 GLU CA 1 1
9 3586 1 1 19 GLU CB C -21.573 2.515 -1.823 1.00 . A A . 19 GLU CB 1 1
9 3587 1 1 19 GLU CD C -21.856 2.043 0.642 1.00 . A A . 19 GLU CD 1 1
9 3588 1 1 19 GLU CG C -22.030 3.051 -0.477 1.00 . A A . 19 GLU CG 1 1
9 3589 1 1 19 GLU H H -20.746 2.643 -4.244 1.00 . A A . 19 GLU H 1 1
9 3590 1 1 19 GLU HA H -23.338 2.444 -3.030 1.00 . A A . 19 GLU HA 1 1
9 3591 1 1 19 GLU HB2 H -21.616 1.436 -1.791 1.00 . A A . 19 GLU HB2 1 1
9 3592 1 1 19 GLU HB3 H -20.548 2.820 -1.979 1.00 . A A . 19 GLU HB3 1 1
9 3593 1 1 19 GLU HG2 H -21.452 3.932 -0.240 1.00 . A A . 19 GLU HG2 1 1
9 3594 1 1 19 GLU HG3 H -23.075 3.315 -0.545 1.00 . A A . 19 GLU HG3 1 1
9 3595 1 1 19 GLU N N -21.715 2.789 -4.257 1.00 . A A . 19 GLU N 1 1
9 3596 1 1 19 GLU O O -23.724 4.834 -2.140 1.00 . A A . 19 GLU O 1 1
9 3597 1 1 19 GLU OE1 O -20.921 1.219 0.558 1.00 . A A . 19 GLU OE1 1 1
9 3598 1 1 19 GLU OE2 O -22.654 2.077 1.602 1.00 . A A . 19 GLU OE2 1 1
9 3599 1 1 20 HIS C C -23.377 7.217 -4.122 1.00 . A A . 20 HIS C 1 1
9 3600 1 1 20 HIS CA C -22.153 6.790 -3.317 1.00 . A A . 20 HIS CA 1 1
9 3601 1 1 20 HIS CB C -20.916 7.542 -3.810 1.00 . A A . 20 HIS CB 1 1
9 3602 1 1 20 HIS CD2 C -20.440 9.815 -2.655 1.00 . A A . 20 HIS CD2 1 1
9 3603 1 1 20 HIS CE1 C -21.593 11.106 -4.000 1.00 . A A . 20 HIS CE1 1 1
9 3604 1 1 20 HIS CG C -20.994 9.023 -3.603 1.00 . A A . 20 HIS CG 1 1
9 3605 1 1 20 HIS H H -21.187 5.012 -3.938 1.00 . A A . 20 HIS H 1 1
9 3606 1 1 20 HIS HA H -22.319 7.031 -2.278 1.00 . A A . 20 HIS HA 1 1
9 3607 1 1 20 HIS HB2 H -20.048 7.179 -3.281 1.00 . A A . 20 HIS HB2 1 1
9 3608 1 1 20 HIS HB3 H -20.790 7.360 -4.868 1.00 . A A . 20 HIS HB3 1 1
9 3609 1 1 20 HIS HD1 H -22.228 9.587 -5.215 1.00 . A A . 20 HIS HD1 1 1
9 3610 1 1 20 HIS HD2 H -19.809 9.493 -1.838 1.00 . A A . 20 HIS HD2 1 1
9 3611 1 1 20 HIS HE1 H -22.046 11.976 -4.451 1.00 . A A . 20 HIS HE1 1 1
9 3612 1 1 20 HIS N N -21.943 5.350 -3.415 1.00 . A A . 20 HIS N 1 1
9 3613 1 1 20 HIS ND1 N -21.711 9.862 -4.430 1.00 . A A . 20 HIS ND1 1 1
9 3614 1 1 20 HIS NE2 N -20.827 11.105 -2.924 1.00 . A A . 20 HIS NE2 1 1
9 3615 1 1 20 HIS O O -24.102 8.131 -3.730 1.00 . A A . 20 HIS O 1 1
9 3616 1 1 21 SER C C -26.002 6.180 -5.611 1.00 . A A . 21 SER C 1 1
9 3617 1 1 21 SER CA C -24.733 6.863 -6.112 1.00 . A A . 21 SER CA 1 1
9 3618 1 1 21 SER CB C -24.441 6.430 -7.550 1.00 . A A . 21 SER CB 1 1
9 3619 1 1 21 SER H H -22.985 5.831 -5.509 1.00 . A A . 21 SER H 1 1
9 3620 1 1 21 SER HA H -24.881 7.932 -6.090 1.00 . A A . 21 SER HA 1 1
9 3621 1 1 21 SER HB2 H -24.379 5.353 -7.594 1.00 . A A . 21 SER HB2 1 1
9 3622 1 1 21 SER HB3 H -25.239 6.771 -8.195 1.00 . A A . 21 SER HB3 1 1
9 3623 1 1 21 SER HG H -22.617 7.086 -7.268 1.00 . A A . 21 SER HG 1 1
9 3624 1 1 21 SER N N -23.600 6.549 -5.250 1.00 . A A . 21 SER N 1 1
9 3625 1 1 21 SER O O -27.097 6.735 -5.705 1.00 . A A . 21 SER O 1 1
9 3626 1 1 21 SER OG O -23.217 6.977 -8.009 1.00 . A A . 21 SER OG 1 1
9 3627 1 1 22 ARG C C -27.706 4.993 -3.473 1.00 . A A . 22 ARG C 1 1
9 3628 1 1 22 ARG CA C -26.979 4.212 -4.564 1.00 . A A . 22 ARG CA 1 1
9 3629 1 1 22 ARG CB C -26.508 2.865 -4.014 1.00 . A A . 22 ARG CB 1 1
9 3630 1 1 22 ARG CD C -27.147 0.755 -5.221 1.00 . A A . 22 ARG CD 1 1
9 3631 1 1 22 ARG CG C -26.119 1.869 -5.095 1.00 . A A . 22 ARG CG 1 1
9 3632 1 1 22 ARG CZ C -27.461 -1.533 -4.377 1.00 . A A . 22 ARG CZ 1 1
9 3633 1 1 22 ARG H H -24.948 4.583 -5.032 1.00 . A A . 22 ARG H 1 1
9 3634 1 1 22 ARG HA H -27.662 4.039 -5.382 1.00 . A A . 22 ARG HA 1 1
9 3635 1 1 22 ARG HB2 H -25.649 3.027 -3.380 1.00 . A A . 22 ARG HB2 1 1
9 3636 1 1 22 ARG HB3 H -27.303 2.432 -3.426 1.00 . A A . 22 ARG HB3 1 1
9 3637 1 1 22 ARG HD2 H -28.126 1.162 -5.019 1.00 . A A . 22 ARG HD2 1 1
9 3638 1 1 22 ARG HD3 H -27.119 0.370 -6.230 1.00 . A A . 22 ARG HD3 1 1
9 3639 1 1 22 ARG HE H -26.251 -0.173 -3.562 1.00 . A A . 22 ARG HE 1 1
9 3640 1 1 22 ARG HG2 H -26.048 2.386 -6.040 1.00 . A A . 22 ARG HG2 1 1
9 3641 1 1 22 ARG HG3 H -25.162 1.437 -4.845 1.00 . A A . 22 ARG HG3 1 1
9 3642 1 1 22 ARG HH11 H -28.543 -1.077 -6.021 1.00 . A A . 22 ARG HH11 1 1
9 3643 1 1 22 ARG HH12 H -28.756 -2.686 -5.416 1.00 . A A . 22 ARG HH12 1 1
9 3644 1 1 22 ARG HH21 H -26.522 -2.290 -2.755 1.00 . A A . 22 ARG HH21 1 1
9 3645 1 1 22 ARG HH22 H -27.606 -3.375 -3.558 1.00 . A A . 22 ARG HH22 1 1
9 3646 1 1 22 ARG N N -25.846 4.972 -5.079 1.00 . A A . 22 ARG N 1 1
9 3647 1 1 22 ARG NE N -26.886 -0.339 -4.289 1.00 . A A . 22 ARG NE 1 1
9 3648 1 1 22 ARG NH1 N -28.325 -1.786 -5.351 1.00 . A A . 22 ARG NH1 1 1
9 3649 1 1 22 ARG NH2 N -27.173 -2.477 -3.491 1.00 . A A . 22 ARG NH2 1 1
9 3650 1 1 22 ARG O O -28.936 5.018 -3.429 1.00 . A A . 22 ARG O 1 1
9 3651 1 1 23 ARG C C -28.414 7.512 -2.039 1.00 . A A . 23 ARG C 1 1
9 3652 1 1 23 ARG CA C -27.508 6.407 -1.502 1.00 . A A . 23 ARG CA 1 1
9 3653 1 1 23 ARG CB C -26.396 7.016 -0.646 1.00 . A A . 23 ARG CB 1 1
9 3654 1 1 23 ARG CD C -26.040 8.349 1.454 1.00 . A A . 23 ARG CD 1 1
9 3655 1 1 23 ARG CG C -26.844 8.217 0.170 1.00 . A A . 23 ARG CG 1 1
9 3656 1 1 23 ARG CZ C -26.334 7.969 3.866 1.00 . A A . 23 ARG CZ 1 1
9 3657 1 1 23 ARG H H -25.963 5.571 -2.682 1.00 . A A . 23 ARG H 1 1
9 3658 1 1 23 ARG HA H -28.097 5.740 -0.891 1.00 . A A . 23 ARG HA 1 1
9 3659 1 1 23 ARG HB2 H -26.029 6.262 0.035 1.00 . A A . 23 ARG HB2 1 1
9 3660 1 1 23 ARG HB3 H -25.590 7.328 -1.293 1.00 . A A . 23 ARG HB3 1 1
9 3661 1 1 23 ARG HD2 H -25.148 7.746 1.369 1.00 . A A . 23 ARG HD2 1 1
9 3662 1 1 23 ARG HD3 H -25.763 9.384 1.585 1.00 . A A . 23 ARG HD3 1 1
9 3663 1 1 23 ARG HE H -27.699 7.554 2.472 1.00 . A A . 23 ARG HE 1 1
9 3664 1 1 23 ARG HG2 H -26.709 9.112 -0.419 1.00 . A A . 23 ARG HG2 1 1
9 3665 1 1 23 ARG HG3 H -27.888 8.102 0.419 1.00 . A A . 23 ARG HG3 1 1
9 3666 1 1 23 ARG HH11 H -24.552 8.764 3.341 1.00 . A A . 23 ARG HH11 1 1
9 3667 1 1 23 ARG HH12 H -24.772 8.492 5.038 1.00 . A A . 23 ARG HH12 1 1
9 3668 1 1 23 ARG HH21 H -28.000 7.190 4.703 1.00 . A A . 23 ARG HH21 1 1
9 3669 1 1 23 ARG HH22 H -26.734 7.596 5.811 1.00 . A A . 23 ARG HH22 1 1
9 3670 1 1 23 ARG N N -26.937 5.628 -2.594 1.00 . A A . 23 ARG N 1 1
9 3671 1 1 23 ARG NE N -26.799 7.910 2.623 1.00 . A A . 23 ARG NE 1 1
9 3672 1 1 23 ARG NH1 N -25.119 8.447 4.101 1.00 . A A . 23 ARG NH1 1 1
9 3673 1 1 23 ARG NH2 N -27.084 7.551 4.877 1.00 . A A . 23 ARG NH2 1 1
9 3674 1 1 23 ARG O O -29.333 7.962 -1.355 1.00 . A A . 23 ARG O 1 1
9 3675 1 1 24 PHE C C -30.219 8.431 -4.495 1.00 . A A . 24 PHE C 1 1
9 3676 1 1 24 PHE CA C -28.937 8.998 -3.894 1.00 . A A . 24 PHE CA 1 1
9 3677 1 1 24 PHE CB C -28.118 9.700 -4.980 1.00 . A A . 24 PHE CB 1 1
9 3678 1 1 24 PHE CD1 C -29.874 10.991 -6.224 1.00 . A A . 24 PHE CD1 1 1
9 3679 1 1 24 PHE CD2 C -28.150 12.206 -5.111 1.00 . A A . 24 PHE CD2 1 1
9 3680 1 1 24 PHE CE1 C -30.435 12.178 -6.656 1.00 . A A . 24 PHE CE1 1 1
9 3681 1 1 24 PHE CE2 C -28.707 13.396 -5.540 1.00 . A A . 24 PHE CE2 1 1
9 3682 1 1 24 PHE CG C -28.726 10.991 -5.447 1.00 . A A . 24 PHE CG 1 1
9 3683 1 1 24 PHE CZ C -29.851 13.382 -6.313 1.00 . A A . 24 PHE CZ 1 1
9 3684 1 1 24 PHE H H -27.401 7.547 -3.762 1.00 . A A . 24 PHE H 1 1
9 3685 1 1 24 PHE HA H -29.197 9.715 -3.131 1.00 . A A . 24 PHE HA 1 1
9 3686 1 1 24 PHE HB2 H -27.134 9.918 -4.594 1.00 . A A . 24 PHE HB2 1 1
9 3687 1 1 24 PHE HB3 H -28.029 9.045 -5.833 1.00 . A A . 24 PHE HB3 1 1
9 3688 1 1 24 PHE HD1 H -30.332 10.050 -6.492 1.00 . A A . 24 PHE HD1 1 1
9 3689 1 1 24 PHE HD2 H -27.255 12.218 -4.505 1.00 . A A . 24 PHE HD2 1 1
9 3690 1 1 24 PHE HE1 H -31.330 12.164 -7.260 1.00 . A A . 24 PHE HE1 1 1
9 3691 1 1 24 PHE HE2 H -28.248 14.335 -5.269 1.00 . A A . 24 PHE HE2 1 1
9 3692 1 1 24 PHE HZ H -30.288 14.310 -6.650 1.00 . A A . 24 PHE HZ 1 1
9 3693 1 1 24 PHE N N -28.147 7.945 -3.266 1.00 . A A . 24 PHE N 1 1
9 3694 1 1 24 PHE O O -31.279 9.055 -4.431 1.00 . A A . 24 PHE O 1 1
9 3695 1 1 25 THR C C -32.463 6.584 -4.753 1.00 . A A . 25 THR C 1 1
9 3696 1 1 25 THR CA C -31.266 6.590 -5.696 1.00 . A A . 25 THR CA 1 1
9 3697 1 1 25 THR CB C -30.939 5.140 -6.102 1.00 . A A . 25 THR CB 1 1
9 3698 1 1 25 THR CG2 C -31.222 4.181 -4.956 1.00 . A A . 25 THR CG2 1 1
9 3699 1 1 25 THR H H -29.245 6.794 -5.101 1.00 . A A . 25 THR H 1 1
9 3700 1 1 25 THR HA H -31.524 7.142 -6.588 1.00 . A A . 25 THR HA 1 1
9 3701 1 1 25 THR HB H -29.889 5.080 -6.351 1.00 . A A . 25 THR HB 1 1
9 3702 1 1 25 THR HG1 H -32.627 5.031 -7.116 1.00 . A A . 25 THR HG1 1 1
9 3703 1 1 25 THR HG21 H -30.539 3.347 -5.009 1.00 . A A . 25 THR HG21 1 1
9 3704 1 1 25 THR HG22 H -32.237 3.820 -5.031 1.00 . A A . 25 THR HG22 1 1
9 3705 1 1 25 THR HG23 H -31.091 4.695 -4.015 1.00 . A A . 25 THR HG23 1 1
9 3706 1 1 25 THR N N -30.116 7.242 -5.082 1.00 . A A . 25 THR N 1 1
9 3707 1 1 25 THR O O -33.570 6.963 -5.137 1.00 . A A . 25 THR O 1 1
9 3708 1 1 25 THR OG1 O -31.713 4.766 -7.247 1.00 . A A . 25 THR OG1 1 1
10 3709 1 1 1 GLN C C 1.700 1.104 -2.477 1.00 . A A . 1 GLN C 1 1
10 3710 1 1 1 GLN CA C 2.296 0.121 -1.474 1.00 . A A . 1 GLN CA 1 1
10 3711 1 1 1 GLN CB C 2.244 -1.299 -2.040 1.00 . A A . 1 GLN CB 1 1
10 3712 1 1 1 GLN CD C 4.472 -1.928 -3.051 1.00 . A A . 1 GLN CD 1 1
10 3713 1 1 1 GLN CG C 3.541 -2.072 -1.864 1.00 . A A . 1 GLN CG 1 1
10 3714 1 1 1 GLN H1 H 2.042 -0.113 0.614 1.00 . A A . 1 GLN H1 1 1
10 3715 1 1 1 GLN HA H 3.326 0.390 -1.294 1.00 . A A . 1 GLN HA 1 1
10 3716 1 1 1 GLN HB2 H 1.455 -1.843 -1.544 1.00 . A A . 1 GLN HB2 1 1
10 3717 1 1 1 GLN HB3 H 2.024 -1.244 -3.096 1.00 . A A . 1 GLN HB3 1 1
10 3718 1 1 1 GLN HE21 H 3.567 -3.439 -3.975 1.00 . A A . 1 GLN HE21 1 1
10 3719 1 1 1 GLN HE22 H 4.873 -2.706 -4.836 1.00 . A A . 1 GLN HE22 1 1
10 3720 1 1 1 GLN HG2 H 4.047 -1.705 -0.983 1.00 . A A . 1 GLN HG2 1 1
10 3721 1 1 1 GLN HG3 H 3.306 -3.118 -1.733 1.00 . A A . 1 GLN HG3 1 1
10 3722 1 1 1 GLN N N 1.588 0.184 -0.201 1.00 . A A . 1 GLN N 1 1
10 3723 1 1 1 GLN NE2 N 4.287 -2.777 -4.056 1.00 . A A . 1 GLN NE2 1 1
10 3724 1 1 1 GLN O O 0.486 1.143 -2.676 1.00 . A A . 1 GLN O 1 1
10 3725 1 1 1 GLN OE1 O 5.349 -1.064 -3.067 1.00 . A A . 1 GLN OE1 1 1
10 3726 1 1 2 ARG C C 1.788 2.209 -5.417 1.00 . A A . 2 ARG C 1 1
10 3727 1 1 2 ARG CA C 2.122 2.879 -4.087 1.00 . A A . 2 ARG CA 1 1
10 3728 1 1 2 ARG CB C 3.202 3.942 -4.296 1.00 . A A . 2 ARG CB 1 1
10 3729 1 1 2 ARG CD C 5.303 4.788 -3.207 1.00 . A A . 2 ARG CD 1 1
10 3730 1 1 2 ARG CG C 3.840 4.425 -3.004 1.00 . A A . 2 ARG CG 1 1
10 3731 1 1 2 ARG CZ C 5.815 5.999 -1.130 1.00 . A A . 2 ARG CZ 1 1
10 3732 1 1 2 ARG H H 3.519 1.817 -2.904 1.00 . A A . 2 ARG H 1 1
10 3733 1 1 2 ARG HA H 1.232 3.354 -3.703 1.00 . A A . 2 ARG HA 1 1
10 3734 1 1 2 ARG HB2 H 3.979 3.530 -4.924 1.00 . A A . 2 ARG HB2 1 1
10 3735 1 1 2 ARG HB3 H 2.762 4.792 -4.795 1.00 . A A . 2 ARG HB3 1 1
10 3736 1 1 2 ARG HD2 H 5.782 3.999 -3.766 1.00 . A A . 2 ARG HD2 1 1
10 3737 1 1 2 ARG HD3 H 5.357 5.710 -3.767 1.00 . A A . 2 ARG HD3 1 1
10 3738 1 1 2 ARG HE H 6.648 4.272 -1.677 1.00 . A A . 2 ARG HE 1 1
10 3739 1 1 2 ARG HG2 H 3.309 5.298 -2.656 1.00 . A A . 2 ARG HG2 1 1
10 3740 1 1 2 ARG HG3 H 3.772 3.640 -2.265 1.00 . A A . 2 ARG HG3 1 1
10 3741 1 1 2 ARG HH11 H 4.438 6.885 -2.313 1.00 . A A . 2 ARG HH11 1 1
10 3742 1 1 2 ARG HH12 H 4.808 7.729 -0.846 1.00 . A A . 2 ARG HH12 1 1
10 3743 1 1 2 ARG HH21 H 7.144 5.373 0.258 1.00 . A A . 2 ARG HH21 1 1
10 3744 1 1 2 ARG HH22 H 6.348 6.868 0.616 1.00 . A A . 2 ARG HH22 1 1
10 3745 1 1 2 ARG N N 2.563 1.895 -3.106 1.00 . A A . 2 ARG N 1 1
10 3746 1 1 2 ARG NE N 6.005 4.962 -1.938 1.00 . A A . 2 ARG NE 1 1
10 3747 1 1 2 ARG NH1 N 4.950 6.949 -1.457 1.00 . A A . 2 ARG NH1 1 1
10 3748 1 1 2 ARG NH2 N 6.491 6.087 0.009 1.00 . A A . 2 ARG NH2 1 1
10 3749 1 1 2 ARG O O 0.794 2.545 -6.060 1.00 . A A . 2 ARG O 1 1
10 3750 1 1 3 SER C C 1.074 -0.167 -7.083 1.00 . A A . 3 SER C 1 1
10 3751 1 1 3 SER CA C 2.423 0.546 -7.077 1.00 . A A . 3 SER CA 1 1
10 3752 1 1 3 SER CB C 3.548 -0.467 -7.300 1.00 . A A . 3 SER CB 1 1
10 3753 1 1 3 SER H H 3.401 1.037 -5.265 1.00 . A A . 3 SER H 1 1
10 3754 1 1 3 SER HA H 2.438 1.270 -7.877 1.00 . A A . 3 SER HA 1 1
10 3755 1 1 3 SER HB2 H 4.498 0.006 -7.103 1.00 . A A . 3 SER HB2 1 1
10 3756 1 1 3 SER HB3 H 3.415 -1.302 -6.628 1.00 . A A . 3 SER HB3 1 1
10 3757 1 1 3 SER HG H 3.546 -0.204 -9.241 1.00 . A A . 3 SER HG 1 1
10 3758 1 1 3 SER N N 2.626 1.260 -5.822 1.00 . A A . 3 SER N 1 1
10 3759 1 1 3 SER O O 0.377 -0.190 -8.097 1.00 . A A . 3 SER O 1 1
10 3760 1 1 3 SER OG O 3.545 -0.947 -8.633 1.00 . A A . 3 SER OG 1 1
10 3761 1 1 4 ASN C C -1.703 -0.491 -5.571 1.00 . A A . 4 ASN C 1 1
10 3762 1 1 4 ASN CA C -0.553 -1.462 -5.817 1.00 . A A . 4 ASN CA 1 1
10 3763 1 1 4 ASN CB C -0.476 -2.479 -4.677 1.00 . A A . 4 ASN CB 1 1
10 3764 1 1 4 ASN CG C 0.589 -3.533 -4.913 1.00 . A A . 4 ASN CG 1 1
10 3765 1 1 4 ASN H H 1.311 -0.695 -5.169 1.00 . A A . 4 ASN H 1 1
10 3766 1 1 4 ASN HA H -0.731 -1.986 -6.744 1.00 . A A . 4 ASN HA 1 1
10 3767 1 1 4 ASN HB2 H -0.246 -1.963 -3.757 1.00 . A A . 4 ASN HB2 1 1
10 3768 1 1 4 ASN HB3 H -1.431 -2.974 -4.579 1.00 . A A . 4 ASN HB3 1 1
10 3769 1 1 4 ASN HD21 H 0.792 -3.802 -2.953 1.00 . A A . 4 ASN HD21 1 1
10 3770 1 1 4 ASN HD22 H 1.806 -4.779 -3.955 1.00 . A A . 4 ASN HD22 1 1
10 3771 1 1 4 ASN N N 0.713 -0.748 -5.944 1.00 . A A . 4 ASN N 1 1
10 3772 1 1 4 ASN ND2 N 1.115 -4.095 -3.831 1.00 . A A . 4 ASN ND2 1 1
10 3773 1 1 4 ASN O O -2.869 -0.828 -5.778 1.00 . A A . 4 ASN O 1 1
10 3774 1 1 4 ASN OD1 O 0.933 -3.839 -6.055 1.00 . A A . 4 ASN OD1 1 1
10 3775 1 1 5 PHE C C -3.076 2.167 -6.137 1.00 . A A . 5 PHE C 1 1
10 3776 1 1 5 PHE CA C -2.372 1.737 -4.853 1.00 . A A . 5 PHE CA 1 1
10 3777 1 1 5 PHE CB C -1.726 2.950 -4.181 1.00 . A A . 5 PHE CB 1 1
10 3778 1 1 5 PHE CD1 C -3.566 3.626 -2.614 1.00 . A A . 5 PHE CD1 1 1
10 3779 1 1 5 PHE CD2 C -2.812 5.212 -4.227 1.00 . A A . 5 PHE CD2 1 1
10 3780 1 1 5 PHE CE1 C -4.483 4.543 -2.137 1.00 . A A . 5 PHE CE1 1 1
10 3781 1 1 5 PHE CE2 C -3.727 6.134 -3.754 1.00 . A A . 5 PHE CE2 1 1
10 3782 1 1 5 PHE CG C -2.721 3.949 -3.664 1.00 . A A . 5 PHE CG 1 1
10 3783 1 1 5 PHE CZ C -4.563 5.799 -2.707 1.00 . A A . 5 PHE CZ 1 1
10 3784 1 1 5 PHE H H -0.420 0.925 -4.983 1.00 . A A . 5 PHE H 1 1
10 3785 1 1 5 PHE HA H -3.101 1.310 -4.182 1.00 . A A . 5 PHE HA 1 1
10 3786 1 1 5 PHE HB2 H -1.129 2.615 -3.346 1.00 . A A . 5 PHE HB2 1 1
10 3787 1 1 5 PHE HB3 H -1.090 3.452 -4.895 1.00 . A A . 5 PHE HB3 1 1
10 3788 1 1 5 PHE HD1 H -3.504 2.645 -2.167 1.00 . A A . 5 PHE HD1 1 1
10 3789 1 1 5 PHE HD2 H -2.157 5.475 -5.047 1.00 . A A . 5 PHE HD2 1 1
10 3790 1 1 5 PHE HE1 H -5.136 4.279 -1.319 1.00 . A A . 5 PHE HE1 1 1
10 3791 1 1 5 PHE HE2 H -3.786 7.115 -4.202 1.00 . A A . 5 PHE HE2 1 1
10 3792 1 1 5 PHE HZ H -5.279 6.517 -2.336 1.00 . A A . 5 PHE HZ 1 1
10 3793 1 1 5 PHE N N -1.367 0.716 -5.128 1.00 . A A . 5 PHE N 1 1
10 3794 1 1 5 PHE O O -4.285 2.398 -6.147 1.00 . A A . 5 PHE O 1 1
10 3795 1 1 6 HIS C C -3.977 1.732 -8.940 1.00 . A A . 6 HIS C 1 1
10 3796 1 1 6 HIS CA C -2.859 2.675 -8.508 1.00 . A A . 6 HIS CA 1 1
10 3797 1 1 6 HIS CB C -1.758 2.701 -9.569 1.00 . A A . 6 HIS CB 1 1
10 3798 1 1 6 HIS CD2 C -1.690 5.283 -9.808 1.00 . A A . 6 HIS CD2 1 1
10 3799 1 1 6 HIS CE1 C 0.475 5.526 -10.046 1.00 . A A . 6 HIS CE1 1 1
10 3800 1 1 6 HIS CG C -1.134 4.050 -9.752 1.00 . A A . 6 HIS CG 1 1
10 3801 1 1 6 HIS H H -1.353 2.075 -7.146 1.00 . A A . 6 HIS H 1 1
10 3802 1 1 6 HIS HA H -3.265 3.669 -8.399 1.00 . A A . 6 HIS HA 1 1
10 3803 1 1 6 HIS HB2 H -0.978 2.011 -9.285 1.00 . A A . 6 HIS HB2 1 1
10 3804 1 1 6 HIS HB3 H -2.175 2.395 -10.518 1.00 . A A . 6 HIS HB3 1 1
10 3805 1 1 6 HIS HD1 H 0.901 3.529 -9.910 1.00 . A A . 6 HIS HD1 1 1
10 3806 1 1 6 HIS HD2 H -2.743 5.516 -9.723 1.00 . A A . 6 HIS HD2 1 1
10 3807 1 1 6 HIS HE1 H 1.451 5.968 -10.184 1.00 . A A . 6 HIS HE1 1 1
10 3808 1 1 6 HIS N N -2.310 2.273 -7.218 1.00 . A A . 6 HIS N 1 1
10 3809 1 1 6 HIS ND1 N 0.223 4.237 -9.906 1.00 . A A . 6 HIS ND1 1 1
10 3810 1 1 6 HIS NE2 N -0.669 6.182 -9.991 1.00 . A A . 6 HIS NE2 1 1
10 3811 1 1 6 HIS O O -5.108 2.147 -9.197 1.00 . A A . 6 HIS O 1 1
10 3812 1 1 7 PRO C C -5.694 -0.829 -8.369 1.00 . A A . 7 PRO C 1 1
10 3813 1 1 7 PRO CA C -4.620 -0.597 -9.426 1.00 . A A . 7 PRO CA 1 1
10 3814 1 1 7 PRO CB C -3.755 -1.848 -9.593 1.00 . A A . 7 PRO CB 1 1
10 3815 1 1 7 PRO CD C -2.328 -0.133 -8.733 1.00 . A A . 7 PRO CD 1 1
10 3816 1 1 7 PRO CG C -2.579 -1.616 -8.708 1.00 . A A . 7 PRO CG 1 1
10 3817 1 1 7 PRO HA H -5.090 -0.354 -10.368 1.00 . A A . 7 PRO HA 1 1
10 3818 1 1 7 PRO HB2 H -4.315 -2.720 -9.286 1.00 . A A . 7 PRO HB2 1 1
10 3819 1 1 7 PRO HB3 H -3.457 -1.949 -10.626 1.00 . A A . 7 PRO HB3 1 1
10 3820 1 1 7 PRO HD2 H -1.968 0.205 -7.773 1.00 . A A . 7 PRO HD2 1 1
10 3821 1 1 7 PRO HD3 H -1.624 0.118 -9.512 1.00 . A A . 7 PRO HD3 1 1
10 3822 1 1 7 PRO HG2 H -2.804 -1.941 -7.704 1.00 . A A . 7 PRO HG2 1 1
10 3823 1 1 7 PRO HG3 H -1.720 -2.146 -9.092 1.00 . A A . 7 PRO HG3 1 1
10 3824 1 1 7 PRO N N -3.656 0.432 -9.024 1.00 . A A . 7 PRO N 1 1
10 3825 1 1 7 PRO O O -6.791 -1.297 -8.676 1.00 . A A . 7 PRO O 1 1
10 3826 1 1 8 LEU C C -7.297 0.491 -5.956 1.00 . A A . 8 LEU C 1 1
10 3827 1 1 8 LEU CA C -6.311 -0.671 -6.019 1.00 . A A . 8 LEU CA 1 1
10 3828 1 1 8 LEU CB C -5.555 -0.785 -4.694 1.00 . A A . 8 LEU CB 1 1
10 3829 1 1 8 LEU CD1 C -6.968 0.300 -2.931 1.00 . A A . 8 LEU CD1 1 1
10 3830 1 1 8 LEU CD2 C -7.541 -1.991 -3.754 1.00 . A A . 8 LEU CD2 1 1
10 3831 1 1 8 LEU CG C -6.413 -1.017 -3.450 1.00 . A A . 8 LEU CG 1 1
10 3832 1 1 8 LEU H H -4.484 -0.130 -6.940 1.00 . A A . 8 LEU H 1 1
10 3833 1 1 8 LEU HA H -6.860 -1.585 -6.191 1.00 . A A . 8 LEU HA 1 1
10 3834 1 1 8 LEU HB2 H -4.864 -1.610 -4.778 1.00 . A A . 8 LEU HB2 1 1
10 3835 1 1 8 LEU HB3 H -5.002 0.132 -4.550 1.00 . A A . 8 LEU HB3 1 1
10 3836 1 1 8 LEU HD11 H -6.865 0.337 -1.858 1.00 . A A . 8 LEU HD11 1 1
10 3837 1 1 8 LEU HD12 H -8.013 0.379 -3.196 1.00 . A A . 8 LEU HD12 1 1
10 3838 1 1 8 LEU HD13 H -6.422 1.120 -3.374 1.00 . A A . 8 LEU HD13 1 1
10 3839 1 1 8 LEU HD21 H -7.246 -2.643 -4.562 1.00 . A A . 8 LEU HD21 1 1
10 3840 1 1 8 LEU HD22 H -8.425 -1.440 -4.040 1.00 . A A . 8 LEU HD22 1 1
10 3841 1 1 8 LEU HD23 H -7.755 -2.581 -2.874 1.00 . A A . 8 LEU HD23 1 1
10 3842 1 1 8 LEU HG H -5.798 -1.448 -2.672 1.00 . A A . 8 LEU HG 1 1
10 3843 1 1 8 LEU N N -5.373 -0.499 -7.123 1.00 . A A . 8 LEU N 1 1
10 3844 1 1 8 LEU O O -8.404 0.351 -5.436 1.00 . A A . 8 LEU O 1 1
10 3845 1 1 9 ALA C C -9.036 2.560 -7.260 1.00 . A A . 9 ALA C 1 1
10 3846 1 1 9 ALA CA C -7.739 2.821 -6.501 1.00 . A A . 9 ALA CA 1 1
10 3847 1 1 9 ALA CB C -6.995 3.999 -7.113 1.00 . A A . 9 ALA CB 1 1
10 3848 1 1 9 ALA H H -5.996 1.685 -6.892 1.00 . A A . 9 ALA H 1 1
10 3849 1 1 9 ALA HA H -7.976 3.069 -5.477 1.00 . A A . 9 ALA HA 1 1
10 3850 1 1 9 ALA HB1 H -6.620 3.720 -8.087 1.00 . A A . 9 ALA HB1 1 1
10 3851 1 1 9 ALA HB2 H -7.668 4.837 -7.212 1.00 . A A . 9 ALA HB2 1 1
10 3852 1 1 9 ALA HB3 H -6.169 4.274 -6.474 1.00 . A A . 9 ALA HB3 1 1
10 3853 1 1 9 ALA N N -6.889 1.636 -6.492 1.00 . A A . 9 ALA N 1 1
10 3854 1 1 9 ALA O O -10.110 2.981 -6.832 1.00 . A A . 9 ALA O 1 1
10 3855 1 1 10 ALA C C -11.072 0.662 -8.442 1.00 . A A . 10 ALA C 1 1
10 3856 1 1 10 ALA CA C -10.092 1.548 -9.204 1.00 . A A . 10 ALA CA 1 1
10 3857 1 1 10 ALA CB C -9.662 0.871 -10.497 1.00 . A A . 10 ALA CB 1 1
10 3858 1 1 10 ALA H H -8.043 1.557 -8.675 1.00 . A A . 10 ALA H 1 1
10 3859 1 1 10 ALA HA H -10.584 2.476 -9.458 1.00 . A A . 10 ALA HA 1 1
10 3860 1 1 10 ALA HB1 H -10.533 0.491 -11.010 1.00 . A A . 10 ALA HB1 1 1
10 3861 1 1 10 ALA HB2 H -9.157 1.588 -11.127 1.00 . A A . 10 ALA HB2 1 1
10 3862 1 1 10 ALA HB3 H -8.992 0.055 -10.270 1.00 . A A . 10 ALA HB3 1 1
10 3863 1 1 10 ALA N N -8.928 1.865 -8.387 1.00 . A A . 10 ALA N 1 1
10 3864 1 1 10 ALA O O -12.282 0.887 -8.475 1.00 . A A . 10 ALA O 1 1
10 3865 1 1 11 SER C C -12.097 -0.539 -5.863 1.00 . A A . 11 SER C 1 1
10 3866 1 1 11 SER CA C -11.371 -1.268 -6.990 1.00 . A A . 11 SER CA 1 1
10 3867 1 1 11 SER CB C -10.516 -2.398 -6.413 1.00 . A A . 11 SER CB 1 1
10 3868 1 1 11 SER H H -9.571 -0.473 -7.769 1.00 . A A . 11 SER H 1 1
10 3869 1 1 11 SER HA H -12.105 -1.690 -7.660 1.00 . A A . 11 SER HA 1 1
10 3870 1 1 11 SER HB2 H -9.706 -1.975 -5.838 1.00 . A A . 11 SER HB2 1 1
10 3871 1 1 11 SER HB3 H -11.127 -3.018 -5.774 1.00 . A A . 11 SER HB3 1 1
10 3872 1 1 11 SER HG H -9.611 -2.639 -8.134 1.00 . A A . 11 SER HG 1 1
10 3873 1 1 11 SER N N -10.542 -0.345 -7.756 1.00 . A A . 11 SER N 1 1
10 3874 1 1 11 SER O O -13.294 -0.731 -5.653 1.00 . A A . 11 SER O 1 1
10 3875 1 1 11 SER OG O -9.971 -3.202 -7.445 1.00 . A A . 11 SER OG 1 1
10 3876 1 1 12 PHE C C -12.865 2.152 -4.547 1.00 . A A . 12 PHE C 1 1
10 3877 1 1 12 PHE CA C -11.933 1.058 -4.033 1.00 . A A . 12 PHE CA 1 1
10 3878 1 1 12 PHE CB C -10.821 1.678 -3.184 1.00 . A A . 12 PHE CB 1 1
10 3879 1 1 12 PHE CD1 C -10.230 -0.597 -2.305 1.00 . A A . 12 PHE CD1 1 1
10 3880 1 1 12 PHE CD2 C -9.940 1.283 -0.868 1.00 . A A . 12 PHE CD2 1 1
10 3881 1 1 12 PHE CE1 C -9.770 -1.435 -1.307 1.00 . A A . 12 PHE CE1 1 1
10 3882 1 1 12 PHE CE2 C -9.478 0.450 0.134 1.00 . A A . 12 PHE CE2 1 1
10 3883 1 1 12 PHE CG C -10.320 0.770 -2.097 1.00 . A A . 12 PHE CG 1 1
10 3884 1 1 12 PHE CZ C -9.394 -0.911 -0.086 1.00 . A A . 12 PHE CZ 1 1
10 3885 1 1 12 PHE H H -10.411 0.411 -5.356 1.00 . A A . 12 PHE H 1 1
10 3886 1 1 12 PHE HA H -12.502 0.375 -3.423 1.00 . A A . 12 PHE HA 1 1
10 3887 1 1 12 PHE HB2 H -9.985 1.923 -3.822 1.00 . A A . 12 PHE HB2 1 1
10 3888 1 1 12 PHE HB3 H -11.192 2.579 -2.720 1.00 . A A . 12 PHE HB3 1 1
10 3889 1 1 12 PHE HD1 H -10.524 -1.008 -3.260 1.00 . A A . 12 PHE HD1 1 1
10 3890 1 1 12 PHE HD2 H -10.006 2.347 -0.694 1.00 . A A . 12 PHE HD2 1 1
10 3891 1 1 12 PHE HE1 H -9.705 -2.499 -1.482 1.00 . A A . 12 PHE HE1 1 1
10 3892 1 1 12 PHE HE2 H -9.185 0.863 1.088 1.00 . A A . 12 PHE HE2 1 1
10 3893 1 1 12 PHE HZ H -9.033 -1.564 0.695 1.00 . A A . 12 PHE HZ 1 1
10 3894 1 1 12 PHE N N -11.361 0.300 -5.140 1.00 . A A . 12 PHE N 1 1
10 3895 1 1 12 PHE O O -13.797 2.563 -3.856 1.00 . A A . 12 PHE O 1 1
10 3896 1 1 13 ILE C C -14.753 3.106 -6.860 1.00 . A A . 13 ILE C 1 1
10 3897 1 1 13 ILE CA C -13.420 3.663 -6.371 1.00 . A A . 13 ILE CA 1 1
10 3898 1 1 13 ILE CB C -12.691 4.331 -7.552 1.00 . A A . 13 ILE CB 1 1
10 3899 1 1 13 ILE CD1 C -12.391 6.552 -6.345 1.00 . A A . 13 ILE CD1 1 1
10 3900 1 1 13 ILE CG1 C -11.714 5.393 -7.042 1.00 . A A . 13 ILE CG1 1 1
10 3901 1 1 13 ILE CG2 C -13.696 4.947 -8.514 1.00 . A A . 13 ILE CG2 1 1
10 3902 1 1 13 ILE H H -11.848 2.251 -6.265 1.00 . A A . 13 ILE H 1 1
10 3903 1 1 13 ILE HA H -13.611 4.416 -5.619 1.00 . A A . 13 ILE HA 1 1
10 3904 1 1 13 ILE HB H -12.140 3.570 -8.083 1.00 . A A . 13 ILE HB 1 1
10 3905 1 1 13 ILE HD11 H -11.886 6.755 -5.411 1.00 . A A . 13 ILE HD11 1 1
10 3906 1 1 13 ILE HD12 H -12.345 7.428 -6.975 1.00 . A A . 13 ILE HD12 1 1
10 3907 1 1 13 ILE HD13 H -13.423 6.302 -6.148 1.00 . A A . 13 ILE HD13 1 1
10 3908 1 1 13 ILE HG12 H -11.032 4.938 -6.341 1.00 . A A . 13 ILE HG12 1 1
10 3909 1 1 13 ILE HG13 H -11.155 5.788 -7.878 1.00 . A A . 13 ILE HG13 1 1
10 3910 1 1 13 ILE HG21 H -14.418 5.528 -7.958 1.00 . A A . 13 ILE HG21 1 1
10 3911 1 1 13 ILE HG22 H -13.179 5.590 -9.211 1.00 . A A . 13 ILE HG22 1 1
10 3912 1 1 13 ILE HG23 H -14.204 4.163 -9.055 1.00 . A A . 13 ILE HG23 1 1
10 3913 1 1 13 ILE N N -12.605 2.618 -5.764 1.00 . A A . 13 ILE N 1 1
10 3914 1 1 13 ILE O O -15.797 3.740 -6.705 1.00 . A A . 13 ILE O 1 1
10 3915 1 1 14 VAL C C -16.804 0.791 -6.820 1.00 . A A . 14 VAL C 1 1
10 3916 1 1 14 VAL CA C -15.914 1.272 -7.960 1.00 . A A . 14 VAL CA 1 1
10 3917 1 1 14 VAL CB C -15.570 0.076 -8.867 1.00 . A A . 14 VAL CB 1 1
10 3918 1 1 14 VAL CG1 C -16.838 -0.599 -9.367 1.00 . A A . 14 VAL CG1 1 1
10 3919 1 1 14 VAL CG2 C -14.700 0.524 -10.032 1.00 . A A . 14 VAL CG2 1 1
10 3920 1 1 14 VAL H H -13.847 1.461 -7.545 1.00 . A A . 14 VAL H 1 1
10 3921 1 1 14 VAL HA H -16.458 1.997 -8.547 1.00 . A A . 14 VAL HA 1 1
10 3922 1 1 14 VAL HB H -15.012 -0.643 -8.285 1.00 . A A . 14 VAL HB 1 1
10 3923 1 1 14 VAL HG11 H -16.719 -0.863 -10.408 1.00 . A A . 14 VAL HG11 1 1
10 3924 1 1 14 VAL HG12 H -17.025 -1.490 -8.787 1.00 . A A . 14 VAL HG12 1 1
10 3925 1 1 14 VAL HG13 H -17.672 0.081 -9.262 1.00 . A A . 14 VAL HG13 1 1
10 3926 1 1 14 VAL HG21 H -13.792 -0.060 -10.049 1.00 . A A . 14 VAL HG21 1 1
10 3927 1 1 14 VAL HG22 H -15.238 0.382 -10.957 1.00 . A A . 14 VAL HG22 1 1
10 3928 1 1 14 VAL HG23 H -14.453 1.570 -9.916 1.00 . A A . 14 VAL HG23 1 1
10 3929 1 1 14 VAL N N -14.710 1.916 -7.450 1.00 . A A . 14 VAL N 1 1
10 3930 1 1 14 VAL O O -18.004 0.584 -7.001 1.00 . A A . 14 VAL O 1 1
10 3931 1 1 15 ARG C C -17.687 1.317 -3.811 1.00 . A A . 15 ARG C 1 1
10 3932 1 1 15 ARG CA C -16.948 0.158 -4.474 1.00 . A A . 15 ARG CA 1 1
10 3933 1 1 15 ARG CB C -15.998 -0.497 -3.469 1.00 . A A . 15 ARG CB 1 1
10 3934 1 1 15 ARG CD C -14.898 -0.411 -1.211 1.00 . A A . 15 ARG CD 1 1
10 3935 1 1 15 ARG CG C -15.839 0.290 -2.179 1.00 . A A . 15 ARG CG 1 1
10 3936 1 1 15 ARG CZ C -16.059 -0.329 0.954 1.00 . A A . 15 ARG CZ 1 1
10 3937 1 1 15 ARG H H -15.249 0.797 -5.563 1.00 . A A . 15 ARG H 1 1
10 3938 1 1 15 ARG HA H -17.670 -0.573 -4.803 1.00 . A A . 15 ARG HA 1 1
10 3939 1 1 15 ARG HB2 H -16.376 -1.479 -3.222 1.00 . A A . 15 ARG HB2 1 1
10 3940 1 1 15 ARG HB3 H -15.025 -0.600 -3.926 1.00 . A A . 15 ARG HB3 1 1
10 3941 1 1 15 ARG HD2 H -14.365 -1.184 -1.745 1.00 . A A . 15 ARG HD2 1 1
10 3942 1 1 15 ARG HD3 H -14.194 0.312 -0.827 1.00 . A A . 15 ARG HD3 1 1
10 3943 1 1 15 ARG HE H -15.774 -1.982 -0.124 1.00 . A A . 15 ARG HE 1 1
10 3944 1 1 15 ARG HG2 H -15.437 1.265 -2.411 1.00 . A A . 15 ARG HG2 1 1
10 3945 1 1 15 ARG HG3 H -16.807 0.398 -1.713 1.00 . A A . 15 ARG HG3 1 1
10 3946 1 1 15 ARG HH11 H -15.375 1.451 0.288 1.00 . A A . 15 ARG HH11 1 1
10 3947 1 1 15 ARG HH12 H -16.195 1.495 1.813 1.00 . A A . 15 ARG HH12 1 1
10 3948 1 1 15 ARG HH21 H -16.855 -1.937 1.884 1.00 . A A . 15 ARG HH21 1 1
10 3949 1 1 15 ARG HH22 H -17.036 -0.433 2.721 1.00 . A A . 15 ARG HH22 1 1
10 3950 1 1 15 ARG N N -16.209 0.615 -5.645 1.00 . A A . 15 ARG N 1 1
10 3951 1 1 15 ARG NE N -15.616 -1.016 -0.092 1.00 . A A . 15 ARG NE 1 1
10 3952 1 1 15 ARG NH1 N -15.860 0.980 1.025 1.00 . A A . 15 ARG NH1 1 1
10 3953 1 1 15 ARG NH2 N -16.703 -0.951 1.933 1.00 . A A . 15 ARG NH2 1 1
10 3954 1 1 15 ARG O O -18.818 1.162 -3.350 1.00 . A A . 15 ARG O 1 1
10 3955 1 1 16 CYS C C -18.510 4.405 -4.160 1.00 . A A . 16 CYS C 1 1
10 3956 1 1 16 CYS CA C -17.634 3.660 -3.157 1.00 . A A . 16 CYS CA 1 1
10 3957 1 1 16 CYS CB C -16.542 4.590 -2.627 1.00 . A A . 16 CYS CB 1 1
10 3958 1 1 16 CYS H H -16.140 2.537 -4.149 1.00 . A A . 16 CYS H 1 1
10 3959 1 1 16 CYS HA H -18.250 3.335 -2.332 1.00 . A A . 16 CYS HA 1 1
10 3960 1 1 16 CYS HB2 H -15.911 4.897 -3.448 1.00 . A A . 16 CYS HB2 1 1
10 3961 1 1 16 CYS HB3 H -17.004 5.463 -2.190 1.00 . A A . 16 CYS HB3 1 1
10 3962 1 1 16 CYS HG H -14.453 3.275 -1.988 1.00 . A A . 16 CYS HG 1 1
10 3963 1 1 16 CYS N N -17.039 2.476 -3.765 1.00 . A A . 16 CYS N 1 1
10 3964 1 1 16 CYS O O -19.539 4.975 -3.797 1.00 . A A . 16 CYS O 1 1
10 3965 1 1 16 CYS SG S -15.480 3.840 -1.370 1.00 . A A . 16 CYS SG 1 1
10 3966 1 1 17 ALA C C -20.228 4.460 -6.643 1.00 . A A . 17 ALA C 1 1
10 3967 1 1 17 ALA CA C -18.840 5.070 -6.477 1.00 . A A . 17 ALA CA 1 1
10 3968 1 1 17 ALA CB C -18.073 5.007 -7.789 1.00 . A A . 17 ALA CB 1 1
10 3969 1 1 17 ALA H H -17.266 3.924 -5.649 1.00 . A A . 17 ALA H 1 1
10 3970 1 1 17 ALA HA H -18.945 6.109 -6.200 1.00 . A A . 17 ALA HA 1 1
10 3971 1 1 17 ALA HB1 H -18.013 3.980 -8.121 1.00 . A A . 17 ALA HB1 1 1
10 3972 1 1 17 ALA HB2 H -18.585 5.597 -8.534 1.00 . A A . 17 ALA HB2 1 1
10 3973 1 1 17 ALA HB3 H -17.077 5.397 -7.643 1.00 . A A . 17 ALA HB3 1 1
10 3974 1 1 17 ALA N N -18.094 4.396 -5.422 1.00 . A A . 17 ALA N 1 1
10 3975 1 1 17 ALA O O -21.205 5.171 -6.882 1.00 . A A . 17 ALA O 1 1
10 3976 1 1 18 PHE C C -22.461 2.662 -5.431 1.00 . A A . 18 PHE C 1 1
10 3977 1 1 18 PHE CA C -21.577 2.434 -6.653 1.00 . A A . 18 PHE CA 1 1
10 3978 1 1 18 PHE CB C -21.333 0.936 -6.848 1.00 . A A . 18 PHE CB 1 1
10 3979 1 1 18 PHE CD1 C -22.650 0.312 -8.890 1.00 . A A . 18 PHE CD1 1 1
10 3980 1 1 18 PHE CD2 C -23.368 -0.530 -6.778 1.00 . A A . 18 PHE CD2 1 1
10 3981 1 1 18 PHE CE1 C -23.699 -0.341 -9.510 1.00 . A A . 18 PHE CE1 1 1
10 3982 1 1 18 PHE CE2 C -24.419 -1.185 -7.393 1.00 . A A . 18 PHE CE2 1 1
10 3983 1 1 18 PHE CG C -22.473 0.225 -7.519 1.00 . A A . 18 PHE CG 1 1
10 3984 1 1 18 PHE CZ C -24.584 -1.091 -8.760 1.00 . A A . 18 PHE CZ 1 1
10 3985 1 1 18 PHE H H -19.494 2.628 -6.324 1.00 . A A . 18 PHE H 1 1
10 3986 1 1 18 PHE HA H -22.079 2.825 -7.525 1.00 . A A . 18 PHE HA 1 1
10 3987 1 1 18 PHE HB2 H -20.452 0.798 -7.457 1.00 . A A . 18 PHE HB2 1 1
10 3988 1 1 18 PHE HB3 H -21.174 0.477 -5.884 1.00 . A A . 18 PHE HB3 1 1
10 3989 1 1 18 PHE HD1 H -21.958 0.897 -9.478 1.00 . A A . 18 PHE HD1 1 1
10 3990 1 1 18 PHE HD2 H -23.240 -0.604 -5.707 1.00 . A A . 18 PHE HD2 1 1
10 3991 1 1 18 PHE HE1 H -23.825 -0.266 -10.580 1.00 . A A . 18 PHE HE1 1 1
10 3992 1 1 18 PHE HE2 H -25.109 -1.770 -6.803 1.00 . A A . 18 PHE HE2 1 1
10 3993 1 1 18 PHE HZ H -25.404 -1.601 -9.242 1.00 . A A . 18 PHE HZ 1 1
10 3994 1 1 18 PHE N N -20.308 3.140 -6.515 1.00 . A A . 18 PHE N 1 1
10 3995 1 1 18 PHE O O -23.677 2.807 -5.551 1.00 . A A . 18 PHE O 1 1
10 3996 1 1 19 GLU C C -22.909 4.377 -2.820 1.00 . A A . 19 GLU C 1 1
10 3997 1 1 19 GLU CA C -22.572 2.901 -3.012 1.00 . A A . 19 GLU CA 1 1
10 3998 1 1 19 GLU CB C -21.754 2.394 -1.822 1.00 . A A . 19 GLU CB 1 1
10 3999 1 1 19 GLU CD C -22.092 1.895 0.631 1.00 . A A . 19 GLU CD 1 1
10 4000 1 1 19 GLU CG C -22.243 2.915 -0.481 1.00 . A A . 19 GLU CG 1 1
10 4001 1 1 19 GLU H H -20.869 2.570 -4.225 1.00 . A A . 19 GLU H 1 1
10 4002 1 1 19 GLU HA H -23.492 2.339 -3.069 1.00 . A A . 19 GLU HA 1 1
10 4003 1 1 19 GLU HB2 H -21.797 1.315 -1.804 1.00 . A A . 19 GLU HB2 1 1
10 4004 1 1 19 GLU HB3 H -20.727 2.702 -1.951 1.00 . A A . 19 GLU HB3 1 1
10 4005 1 1 19 GLU HG2 H -21.674 3.795 -0.221 1.00 . A A . 19 GLU HG2 1 1
10 4006 1 1 19 GLU HG3 H -23.287 3.176 -0.570 1.00 . A A . 19 GLU HG3 1 1
10 4007 1 1 19 GLU N N -21.841 2.692 -4.256 1.00 . A A . 19 GLU N 1 1
10 4008 1 1 19 GLU O O -23.890 4.720 -2.159 1.00 . A A . 19 GLU O 1 1
10 4009 1 1 19 GLU OE1 O -20.955 1.710 1.115 1.00 . A A . 19 GLU OE1 1 1
10 4010 1 1 19 GLU OE2 O -23.108 1.282 1.017 1.00 . A A . 19 GLU OE2 1 1
10 4011 1 1 20 HIS C C -23.519 7.117 -4.103 1.00 . A A . 20 HIS C 1 1
10 4012 1 1 20 HIS CA C -22.299 6.685 -3.295 1.00 . A A . 20 HIS CA 1 1
10 4013 1 1 20 HIS CB C -21.060 7.440 -3.778 1.00 . A A . 20 HIS CB 1 1
10 4014 1 1 20 HIS CD2 C -21.106 9.938 -4.473 1.00 . A A . 20 HIS CD2 1 1
10 4015 1 1 20 HIS CE1 C -21.338 10.821 -2.480 1.00 . A A . 20 HIS CE1 1 1
10 4016 1 1 20 HIS CG C -21.147 8.922 -3.580 1.00 . A A . 20 HIS CG 1 1
10 4017 1 1 20 HIS H H -21.324 4.911 -3.914 1.00 . A A . 20 HIS H 1 1
10 4018 1 1 20 HIS HA H -22.470 6.919 -2.255 1.00 . A A . 20 HIS HA 1 1
10 4019 1 1 20 HIS HB2 H -20.196 7.083 -3.237 1.00 . A A . 20 HIS HB2 1 1
10 4020 1 1 20 HIS HB3 H -20.920 7.253 -4.833 1.00 . A A . 20 HIS HB3 1 1
10 4021 1 1 20 HIS HD1 H -21.353 9.033 -1.486 1.00 . A A . 20 HIS HD1 1 1
10 4022 1 1 20 HIS HD2 H -20.999 9.847 -5.545 1.00 . A A . 20 HIS HD2 1 1
10 4023 1 1 20 HIS HE1 H -21.448 11.539 -1.681 1.00 . A A . 20 HIS HE1 1 1
10 4024 1 1 20 HIS N N -22.088 5.246 -3.401 1.00 . A A . 20 HIS N 1 1
10 4025 1 1 20 HIS ND1 N -21.291 9.509 -2.341 1.00 . A A . 20 HIS ND1 1 1
10 4026 1 1 20 HIS NE2 N -21.228 11.108 -3.765 1.00 . A A . 20 HIS NE2 1 1
10 4027 1 1 20 HIS O O -24.257 8.015 -3.698 1.00 . A A . 20 HIS O 1 1
10 4028 1 1 21 SER C C -26.113 6.067 -5.655 1.00 . A A . 21 SER C 1 1
10 4029 1 1 21 SER CA C -24.852 6.793 -6.114 1.00 . A A . 21 SER CA 1 1
10 4030 1 1 21 SER CB C -24.532 6.418 -7.562 1.00 . A A . 21 SER CB 1 1
10 4031 1 1 21 SER H H -23.100 5.766 -5.516 1.00 . A A . 21 SER H 1 1
10 4032 1 1 21 SER HA H -25.022 7.858 -6.056 1.00 . A A . 21 SER HA 1 1
10 4033 1 1 21 SER HB2 H -24.445 5.345 -7.643 1.00 . A A . 21 SER HB2 1 1
10 4034 1 1 21 SER HB3 H -25.329 6.764 -8.205 1.00 . A A . 21 SER HB3 1 1
10 4035 1 1 21 SER HG H -22.754 7.166 -7.222 1.00 . A A . 21 SER HG 1 1
10 4036 1 1 21 SER N N -23.724 6.472 -5.247 1.00 . A A . 21 SER N 1 1
10 4037 1 1 21 SER O O -27.220 6.593 -5.765 1.00 . A A . 21 SER O 1 1
10 4038 1 1 21 SER OG O -23.315 7.008 -7.985 1.00 . A A . 21 SER OG 1 1
10 4039 1 1 22 ARG C C -27.855 4.810 -3.606 1.00 . A A . 22 ARG C 1 1
10 4040 1 1 22 ARG CA C -27.059 4.055 -4.666 1.00 . A A . 22 ARG CA 1 1
10 4041 1 1 22 ARG CB C -26.560 2.726 -4.095 1.00 . A A . 22 ARG CB 1 1
10 4042 1 1 22 ARG CD C -27.090 0.344 -3.492 1.00 . A A . 22 ARG CD 1 1
10 4043 1 1 22 ARG CG C -27.572 1.597 -4.206 1.00 . A A . 22 ARG CG 1 1
10 4044 1 1 22 ARG CZ C -27.954 -1.873 -2.876 1.00 . A A . 22 ARG CZ 1 1
10 4045 1 1 22 ARG H H -25.029 4.489 -5.079 1.00 . A A . 22 ARG H 1 1
10 4046 1 1 22 ARG HA H -27.703 3.855 -5.509 1.00 . A A . 22 ARG HA 1 1
10 4047 1 1 22 ARG HB2 H -25.666 2.432 -4.625 1.00 . A A . 22 ARG HB2 1 1
10 4048 1 1 22 ARG HB3 H -26.321 2.864 -3.051 1.00 . A A . 22 ARG HB3 1 1
10 4049 1 1 22 ARG HD2 H -26.277 -0.086 -4.056 1.00 . A A . 22 ARG HD2 1 1
10 4050 1 1 22 ARG HD3 H -26.740 0.620 -2.508 1.00 . A A . 22 ARG HD3 1 1
10 4051 1 1 22 ARG HE H -29.053 -0.394 -3.638 1.00 . A A . 22 ARG HE 1 1
10 4052 1 1 22 ARG HG2 H -28.504 1.916 -3.762 1.00 . A A . 22 ARG HG2 1 1
10 4053 1 1 22 ARG HG3 H -27.728 1.369 -5.250 1.00 . A A . 22 ARG HG3 1 1
10 4054 1 1 22 ARG HH11 H -25.977 -1.612 -2.554 1.00 . A A . 22 ARG HH11 1 1
10 4055 1 1 22 ARG HH12 H -26.599 -3.170 -2.123 1.00 . A A . 22 ARG HH12 1 1
10 4056 1 1 22 ARG HH21 H -29.884 -2.442 -3.076 1.00 . A A . 22 ARG HH21 1 1
10 4057 1 1 22 ARG HH22 H -28.821 -3.642 -2.422 1.00 . A A . 22 ARG HH22 1 1
10 4058 1 1 22 ARG N N -25.936 4.854 -5.140 1.00 . A A . 22 ARG N 1 1
10 4059 1 1 22 ARG NE N -28.151 -0.651 -3.356 1.00 . A A . 22 ARG NE 1 1
10 4060 1 1 22 ARG NH1 N -26.744 -2.250 -2.486 1.00 . A A . 22 ARG NH1 1 1
10 4061 1 1 22 ARG NH2 N -28.970 -2.722 -2.783 1.00 . A A . 22 ARG NH2 1 1
10 4062 1 1 22 ARG O O -29.086 4.789 -3.607 1.00 . A A . 22 ARG O 1 1
10 4063 1 1 23 ARG C C -28.719 7.296 -2.209 1.00 . A A . 23 ARG C 1 1
10 4064 1 1 23 ARG CA C -27.783 6.236 -1.635 1.00 . A A . 23 ARG CA 1 1
10 4065 1 1 23 ARG CB C -26.728 6.898 -0.748 1.00 . A A . 23 ARG CB 1 1
10 4066 1 1 23 ARG CD C -26.498 8.329 1.305 1.00 . A A . 23 ARG CD 1 1
10 4067 1 1 23 ARG CG C -27.236 8.125 -0.008 1.00 . A A . 23 ARG CG 1 1
10 4068 1 1 23 ARG CZ C -24.343 9.270 2.023 1.00 . A A . 23 ARG CZ 1 1
10 4069 1 1 23 ARG H H -26.165 5.454 -2.753 1.00 . A A . 23 ARG H 1 1
10 4070 1 1 23 ARG HA H -28.362 5.547 -1.038 1.00 . A A . 23 ARG HA 1 1
10 4071 1 1 23 ARG HB2 H -26.386 6.180 -0.017 1.00 . A A . 23 ARG HB2 1 1
10 4072 1 1 23 ARG HB3 H -25.893 7.197 -1.364 1.00 . A A . 23 ARG HB3 1 1
10 4073 1 1 23 ARG HD2 H -26.985 9.119 1.858 1.00 . A A . 23 ARG HD2 1 1
10 4074 1 1 23 ARG HD3 H -26.541 7.412 1.874 1.00 . A A . 23 ARG HD3 1 1
10 4075 1 1 23 ARG HE H -24.705 8.495 0.221 1.00 . A A . 23 ARG HE 1 1
10 4076 1 1 23 ARG HG2 H -27.089 8.996 -0.630 1.00 . A A . 23 ARG HG2 1 1
10 4077 1 1 23 ARG HG3 H -28.289 8.000 0.196 1.00 . A A . 23 ARG HG3 1 1
10 4078 1 1 23 ARG HH11 H -25.801 9.323 3.420 1.00 . A A . 23 ARG HH11 1 1
10 4079 1 1 23 ARG HH12 H -24.277 9.982 3.913 1.00 . A A . 23 ARG HH12 1 1
10 4080 1 1 23 ARG HH21 H -22.693 9.361 0.859 1.00 . A A . 23 ARG HH21 1 1
10 4081 1 1 23 ARG HH22 H -22.510 10.004 2.455 1.00 . A A . 23 ARG HH22 1 1
10 4082 1 1 23 ARG N N -27.143 5.476 -2.702 1.00 . A A . 23 ARG N 1 1
10 4083 1 1 23 ARG NE N -25.099 8.692 1.096 1.00 . A A . 23 ARG NE 1 1
10 4084 1 1 23 ARG NH1 N -24.848 9.548 3.217 1.00 . A A . 23 ARG NH1 1 1
10 4085 1 1 23 ARG NH2 N -23.078 9.569 1.757 1.00 . A A . 23 ARG NH2 1 1
10 4086 1 1 23 ARG O O -29.705 7.676 -1.577 1.00 . A A . 23 ARG O 1 1
10 4087 1 1 24 PHE C C -30.413 8.156 -4.769 1.00 . A A . 24 PHE C 1 1
10 4088 1 1 24 PHE CA C -29.214 8.787 -4.068 1.00 . A A . 24 PHE CA 1 1
10 4089 1 1 24 PHE CB C -28.370 9.567 -5.078 1.00 . A A . 24 PHE CB 1 1
10 4090 1 1 24 PHE CD1 C -30.085 10.784 -6.447 1.00 . A A . 24 PHE CD1 1 1
10 4091 1 1 24 PHE CD2 C -28.580 12.067 -5.116 1.00 . A A . 24 PHE CD2 1 1
10 4092 1 1 24 PHE CE1 C -30.690 11.945 -6.889 1.00 . A A . 24 PHE CE1 1 1
10 4093 1 1 24 PHE CE2 C -29.181 13.232 -5.554 1.00 . A A . 24 PHE CE2 1 1
10 4094 1 1 24 PHE CG C -29.025 10.831 -5.556 1.00 . A A . 24 PHE CG 1 1
10 4095 1 1 24 PHE CZ C -30.237 13.171 -6.443 1.00 . A A . 24 PHE CZ 1 1
10 4096 1 1 24 PHE H H -27.604 7.427 -3.863 1.00 . A A . 24 PHE H 1 1
10 4097 1 1 24 PHE HA H -29.572 9.466 -3.310 1.00 . A A . 24 PHE HA 1 1
10 4098 1 1 24 PHE HB2 H -27.429 9.834 -4.620 1.00 . A A . 24 PHE HB2 1 1
10 4099 1 1 24 PHE HB3 H -28.183 8.942 -5.938 1.00 . A A . 24 PHE HB3 1 1
10 4100 1 1 24 PHE HD1 H -30.440 9.825 -6.797 1.00 . A A . 24 PHE HD1 1 1
10 4101 1 1 24 PHE HD2 H -27.753 12.117 -4.422 1.00 . A A . 24 PHE HD2 1 1
10 4102 1 1 24 PHE HE1 H -31.515 11.894 -7.584 1.00 . A A . 24 PHE HE1 1 1
10 4103 1 1 24 PHE HE2 H -28.824 14.189 -5.204 1.00 . A A . 24 PHE HE2 1 1
10 4104 1 1 24 PHE HZ H -30.708 14.080 -6.786 1.00 . A A . 24 PHE HZ 1 1
10 4105 1 1 24 PHE N N -28.403 7.770 -3.409 1.00 . A A . 24 PHE N 1 1
10 4106 1 1 24 PHE O O -31.518 8.700 -4.747 1.00 . A A . 24 PHE O 1 1
10 4107 1 1 25 THR C C -32.024 5.384 -5.163 1.00 . A A . 25 THR C 1 1
10 4108 1 1 25 THR CA C -31.248 6.299 -6.103 1.00 . A A . 25 THR CA 1 1
10 4109 1 1 25 THR CB C -30.684 5.463 -7.267 1.00 . A A . 25 THR CB 1 1
10 4110 1 1 25 THR CG2 C -30.041 4.184 -6.752 1.00 . A A . 25 THR CG2 1 1
10 4111 1 1 25 THR H H -29.286 6.621 -5.375 1.00 . A A . 25 THR H 1 1
10 4112 1 1 25 THR HA H -31.923 7.037 -6.511 1.00 . A A . 25 THR HA 1 1
10 4113 1 1 25 THR HB H -29.932 6.046 -7.778 1.00 . A A . 25 THR HB 1 1
10 4114 1 1 25 THR HG1 H -32.569 5.101 -7.722 1.00 . A A . 25 THR HG1 1 1
10 4115 1 1 25 THR HG21 H -29.108 4.017 -7.270 1.00 . A A . 25 THR HG21 1 1
10 4116 1 1 25 THR HG22 H -30.704 3.350 -6.929 1.00 . A A . 25 THR HG22 1 1
10 4117 1 1 25 THR HG23 H -29.853 4.276 -5.693 1.00 . A A . 25 THR HG23 1 1
10 4118 1 1 25 THR N N -30.188 7.004 -5.393 1.00 . A A . 25 THR N 1 1
10 4119 1 1 25 THR O O -33.062 4.834 -5.533 1.00 . A A . 25 THR O 1 1
10 4120 1 1 25 THR OG1 O -31.731 5.139 -8.189 1.00 . A A . 25 THR OG1 1 1
11 4121 1 1 1 GLN C C 1.750 1.102 -2.425 1.00 . A A . 1 GLN C 1 1
11 4122 1 1 1 GLN CA C 2.344 0.110 -1.431 1.00 . A A . 1 GLN CA 1 1
11 4123 1 1 1 GLN CB C 2.344 -1.296 -2.034 1.00 . A A . 1 GLN CB 1 1
11 4124 1 1 1 GLN CD C 4.348 -2.739 -1.501 1.00 . A A . 1 GLN CD 1 1
11 4125 1 1 1 GLN CG C 3.719 -1.767 -2.480 1.00 . A A . 1 GLN CG 1 1
11 4126 1 1 1 GLN H1 H 2.089 0.035 0.669 1.00 . A A . 1 GLN H1 1 1
11 4127 1 1 1 GLN HA H 3.361 0.399 -1.217 1.00 . A A . 1 GLN HA 1 1
11 4128 1 1 1 GLN HB2 H 1.970 -1.991 -1.297 1.00 . A A . 1 GLN HB2 1 1
11 4129 1 1 1 GLN HB3 H 1.688 -1.306 -2.893 1.00 . A A . 1 GLN HB3 1 1
11 4130 1 1 1 GLN HE21 H 3.122 -4.182 -2.108 1.00 . A A . 1 GLN HE21 1 1
11 4131 1 1 1 GLN HE22 H 4.243 -4.620 -0.869 1.00 . A A . 1 GLN HE22 1 1
11 4132 1 1 1 GLN HG2 H 3.625 -2.256 -3.438 1.00 . A A . 1 GLN HG2 1 1
11 4133 1 1 1 GLN HG3 H 4.365 -0.907 -2.577 1.00 . A A . 1 GLN HG3 1 1
11 4134 1 1 1 GLN N N 1.601 0.122 -0.176 1.00 . A A . 1 GLN N 1 1
11 4135 1 1 1 GLN NE2 N 3.854 -3.972 -1.490 1.00 . A A . 1 GLN NE2 1 1
11 4136 1 1 1 GLN O O 0.536 1.143 -2.626 1.00 . A A . 1 GLN O 1 1
11 4137 1 1 1 GLN OE1 O 5.268 -2.386 -0.763 1.00 . A A . 1 GLN OE1 1 1
11 4138 1 1 2 ARG C C 1.844 2.239 -5.352 1.00 . A A . 2 ARG C 1 1
11 4139 1 1 2 ARG CA C 2.173 2.896 -4.014 1.00 . A A . 2 ARG CA 1 1
11 4140 1 1 2 ARG CB C 3.253 3.962 -4.209 1.00 . A A . 2 ARG CB 1 1
11 4141 1 1 2 ARG CD C 5.349 4.799 -3.105 1.00 . A A . 2 ARG CD 1 1
11 4142 1 1 2 ARG CG C 3.887 4.431 -2.910 1.00 . A A . 2 ARG CG 1 1
11 4143 1 1 2 ARG CZ C 5.389 7.223 -2.698 1.00 . A A . 2 ARG CZ 1 1
11 4144 1 1 2 ARG H H 3.569 1.822 -2.840 1.00 . A A . 2 ARG H 1 1
11 4145 1 1 2 ARG HA H 1.281 3.365 -3.628 1.00 . A A . 2 ARG HA 1 1
11 4146 1 1 2 ARG HB2 H 4.032 3.558 -4.839 1.00 . A A . 2 ARG HB2 1 1
11 4147 1 1 2 ARG HB3 H 2.812 4.817 -4.699 1.00 . A A . 2 ARG HB3 1 1
11 4148 1 1 2 ARG HD2 H 5.872 4.650 -2.173 1.00 . A A . 2 ARG HD2 1 1
11 4149 1 1 2 ARG HD3 H 5.771 4.154 -3.862 1.00 . A A . 2 ARG HD3 1 1
11 4150 1 1 2 ARG HE H 5.725 6.359 -4.463 1.00 . A A . 2 ARG HE 1 1
11 4151 1 1 2 ARG HG2 H 3.353 5.300 -2.553 1.00 . A A . 2 ARG HG2 1 1
11 4152 1 1 2 ARG HG3 H 3.818 3.638 -2.180 1.00 . A A . 2 ARG HG3 1 1
11 4153 1 1 2 ARG HH11 H 4.979 6.094 -1.073 1.00 . A A . 2 ARG HH11 1 1
11 4154 1 1 2 ARG HH12 H 5.010 7.805 -0.800 1.00 . A A . 2 ARG HH12 1 1
11 4155 1 1 2 ARG HH21 H 5.769 8.613 -4.116 1.00 . A A . 2 ARG HH21 1 1
11 4156 1 1 2 ARG HH22 H 5.459 9.237 -2.531 1.00 . A A . 2 ARG HH22 1 1
11 4157 1 1 2 ARG N N 2.613 1.902 -3.043 1.00 . A A . 2 ARG N 1 1
11 4158 1 1 2 ARG NE N 5.513 6.189 -3.522 1.00 . A A . 2 ARG NE 1 1
11 4159 1 1 2 ARG NH1 N 5.102 7.025 -1.419 1.00 . A A . 2 ARG NH1 1 1
11 4160 1 1 2 ARG NH2 N 5.552 8.459 -3.152 1.00 . A A . 2 ARG NH2 1 1
11 4161 1 1 2 ARG O O 0.851 2.581 -5.994 1.00 . A A . 2 ARG O 1 1
11 4162 1 1 3 SER C C 1.137 -0.119 -7.047 1.00 . A A . 3 SER C 1 1
11 4163 1 1 3 SER CA C 2.485 0.595 -7.029 1.00 . A A . 3 SER CA 1 1
11 4164 1 1 3 SER CB C 3.612 -0.413 -7.260 1.00 . A A . 3 SER CB 1 1
11 4165 1 1 3 SER H H 3.458 1.069 -5.209 1.00 . A A . 3 SER H 1 1
11 4166 1 1 3 SER HA H 2.501 1.329 -7.821 1.00 . A A . 3 SER HA 1 1
11 4167 1 1 3 SER HB2 H 4.561 0.059 -7.055 1.00 . A A . 3 SER HB2 1 1
11 4168 1 1 3 SER HB3 H 3.478 -1.256 -6.599 1.00 . A A . 3 SER HB3 1 1
11 4169 1 1 3 SER HG H 4.517 -1.029 -8.885 1.00 . A A . 3 SER HG 1 1
11 4170 1 1 3 SER N N 2.684 1.296 -5.766 1.00 . A A . 3 SER N 1 1
11 4171 1 1 3 SER O O 0.442 -0.132 -8.063 1.00 . A A . 3 SER O 1 1
11 4172 1 1 3 SER OG O 3.613 -0.878 -8.599 1.00 . A A . 3 SER OG 1 1
11 4173 1 1 4 ASN C C -1.644 -0.463 -5.545 1.00 . A A . 4 ASN C 1 1
11 4174 1 1 4 ASN CA C -0.491 -1.430 -5.799 1.00 . A A . 4 ASN CA 1 1
11 4175 1 1 4 ASN CB C -0.416 -2.460 -4.670 1.00 . A A . 4 ASN CB 1 1
11 4176 1 1 4 ASN CG C 0.650 -3.510 -4.916 1.00 . A A . 4 ASN CG 1 1
11 4177 1 1 4 ASN H H 1.370 -0.668 -5.138 1.00 . A A . 4 ASN H 1 1
11 4178 1 1 4 ASN HA H -0.667 -1.944 -6.732 1.00 . A A . 4 ASN HA 1 1
11 4179 1 1 4 ASN HB2 H -0.188 -1.953 -3.744 1.00 . A A . 4 ASN HB2 1 1
11 4180 1 1 4 ASN HB3 H -1.371 -2.956 -4.579 1.00 . A A . 4 ASN HB3 1 1
11 4181 1 1 4 ASN HD21 H 0.009 -4.561 -3.354 1.00 . A A . 4 ASN HD21 1 1
11 4182 1 1 4 ASN HD22 H 1.352 -5.231 -4.210 1.00 . A A . 4 ASN HD22 1 1
11 4183 1 1 4 ASN N N 0.773 -0.712 -5.915 1.00 . A A . 4 ASN N 1 1
11 4184 1 1 4 ASN ND2 N 0.672 -4.538 -4.075 1.00 . A A . 4 ASN ND2 1 1
11 4185 1 1 4 ASN O O -2.809 -0.799 -5.758 1.00 . A A . 4 ASN O 1 1
11 4186 1 1 4 ASN OD1 O 1.444 -3.398 -5.850 1.00 . A A . 4 ASN OD1 1 1
11 4187 1 1 5 PHE C C -3.018 2.199 -6.085 1.00 . A A . 5 PHE C 1 1
11 4188 1 1 5 PHE CA C -2.317 1.756 -4.805 1.00 . A A . 5 PHE CA 1 1
11 4189 1 1 5 PHE CB C -1.675 2.962 -4.117 1.00 . A A . 5 PHE CB 1 1
11 4190 1 1 5 PHE CD1 C -3.773 3.532 -2.866 1.00 . A A . 5 PHE CD1 1 1
11 4191 1 1 5 PHE CD2 C -2.509 5.311 -3.827 1.00 . A A . 5 PHE CD2 1 1
11 4192 1 1 5 PHE CE1 C -4.693 4.444 -2.383 1.00 . A A . 5 PHE CE1 1 1
11 4193 1 1 5 PHE CE2 C -3.426 6.227 -3.346 1.00 . A A . 5 PHE CE2 1 1
11 4194 1 1 5 PHE CG C -2.672 3.955 -3.593 1.00 . A A . 5 PHE CG 1 1
11 4195 1 1 5 PHE CZ C -4.519 5.793 -2.622 1.00 . A A . 5 PHE CZ 1 1
11 4196 1 1 5 PHE H H -0.364 0.948 -4.938 1.00 . A A . 5 PHE H 1 1
11 4197 1 1 5 PHE HA H -3.048 1.321 -4.140 1.00 . A A . 5 PHE HA 1 1
11 4198 1 1 5 PHE HB2 H -1.080 2.619 -3.284 1.00 . A A . 5 PHE HB2 1 1
11 4199 1 1 5 PHE HB3 H -1.037 3.472 -4.824 1.00 . A A . 5 PHE HB3 1 1
11 4200 1 1 5 PHE HD1 H -3.911 2.478 -2.677 1.00 . A A . 5 PHE HD1 1 1
11 4201 1 1 5 PHE HD2 H -1.654 5.652 -4.393 1.00 . A A . 5 PHE HD2 1 1
11 4202 1 1 5 PHE HE1 H -5.547 4.102 -1.817 1.00 . A A . 5 PHE HE1 1 1
11 4203 1 1 5 PHE HE2 H -3.286 7.281 -3.535 1.00 . A A . 5 PHE HE2 1 1
11 4204 1 1 5 PHE HZ H -5.236 6.507 -2.246 1.00 . A A . 5 PHE HZ 1 1
11 4205 1 1 5 PHE N N -1.310 0.740 -5.089 1.00 . A A . 5 PHE N 1 1
11 4206 1 1 5 PHE O O -4.228 2.429 -6.096 1.00 . A A . 5 PHE O 1 1
11 4207 1 1 6 HIS C C -3.912 1.794 -8.896 1.00 . A A . 6 HIS C 1 1
11 4208 1 1 6 HIS CA C -2.796 2.734 -8.450 1.00 . A A . 6 HIS CA 1 1
11 4209 1 1 6 HIS CB C -1.693 2.773 -9.508 1.00 . A A . 6 HIS CB 1 1
11 4210 1 1 6 HIS CD2 C -1.615 5.363 -9.626 1.00 . A A . 6 HIS CD2 1 1
11 4211 1 1 6 HIS CE1 C 0.528 5.601 -10.024 1.00 . A A . 6 HIS CE1 1 1
11 4212 1 1 6 HIS CG C -1.070 4.125 -9.675 1.00 . A A . 6 HIS CG 1 1
11 4213 1 1 6 HIS H H -1.292 2.121 -7.091 1.00 . A A . 6 HIS H 1 1
11 4214 1 1 6 HIS HA H -3.204 3.726 -8.332 1.00 . A A . 6 HIS HA 1 1
11 4215 1 1 6 HIS HB2 H -0.912 2.080 -9.230 1.00 . A A . 6 HIS HB2 1 1
11 4216 1 1 6 HIS HB3 H -2.107 2.477 -10.461 1.00 . A A . 6 HIS HB3 1 1
11 4217 1 1 6 HIS HD1 H 0.941 3.598 -10.018 1.00 . A A . 6 HIS HD1 1 1
11 4218 1 1 6 HIS HD2 H -2.655 5.600 -9.448 1.00 . A A . 6 HIS HD2 1 1
11 4219 1 1 6 HIS HE1 H 1.494 6.043 -10.216 1.00 . A A . 6 HIS HE1 1 1
11 4220 1 1 6 HIS N N -2.249 2.318 -7.163 1.00 . A A . 6 HIS N 1 1
11 4221 1 1 6 HIS ND1 N 0.273 4.309 -9.926 1.00 . A A . 6 HIS ND1 1 1
11 4222 1 1 6 HIS NE2 N -0.602 6.263 -9.846 1.00 . A A . 6 HIS NE2 1 1
11 4223 1 1 6 HIS O O -5.042 2.210 -9.151 1.00 . A A . 6 HIS O 1 1
11 4224 1 1 7 PRO C C -5.627 -0.775 -8.357 1.00 . A A . 7 PRO C 1 1
11 4225 1 1 7 PRO CA C -4.551 -0.530 -9.408 1.00 . A A . 7 PRO CA 1 1
11 4226 1 1 7 PRO CB C -3.683 -1.778 -9.587 1.00 . A A . 7 PRO CB 1 1
11 4227 1 1 7 PRO CD C -2.261 -0.071 -8.704 1.00 . A A . 7 PRO CD 1 1
11 4228 1 1 7 PRO CG C -2.510 -1.554 -8.697 1.00 . A A . 7 PRO CG 1 1
11 4229 1 1 7 PRO HA H -5.019 -0.277 -10.349 1.00 . A A . 7 PRO HA 1 1
11 4230 1 1 7 PRO HB2 H -4.243 -2.654 -9.291 1.00 . A A . 7 PRO HB2 1 1
11 4231 1 1 7 PRO HB3 H -3.383 -1.868 -10.620 1.00 . A A . 7 PRO HB3 1 1
11 4232 1 1 7 PRO HD2 H -1.903 0.257 -7.740 1.00 . A A . 7 PRO HD2 1 1
11 4233 1 1 7 PRO HD3 H -1.555 0.189 -9.479 1.00 . A A . 7 PRO HD3 1 1
11 4234 1 1 7 PRO HG2 H -2.737 -1.891 -7.697 1.00 . A A . 7 PRO HG2 1 1
11 4235 1 1 7 PRO HG3 H -1.650 -2.080 -9.085 1.00 . A A . 7 PRO HG3 1 1
11 4236 1 1 7 PRO N N -3.589 0.496 -8.993 1.00 . A A . 7 PRO N 1 1
11 4237 1 1 7 PRO O O -6.723 -1.242 -8.672 1.00 . A A . 7 PRO O 1 1
11 4238 1 1 8 LEU C C -7.238 0.515 -5.934 1.00 . A A . 8 LEU C 1 1
11 4239 1 1 8 LEU CA C -6.250 -0.644 -6.007 1.00 . A A . 8 LEU CA 1 1
11 4240 1 1 8 LEU CB C -5.497 -0.772 -4.682 1.00 . A A . 8 LEU CB 1 1
11 4241 1 1 8 LEU CD1 C -6.916 0.293 -2.911 1.00 . A A . 8 LEU CD1 1 1
11 4242 1 1 8 LEU CD2 C -7.485 -1.990 -3.760 1.00 . A A . 8 LEU CD2 1 1
11 4243 1 1 8 LEU CG C -6.358 -1.018 -3.442 1.00 . A A . 8 LEU CG 1 1
11 4244 1 1 8 LEU H H -4.421 -0.091 -6.917 1.00 . A A . 8 LEU H 1 1
11 4245 1 1 8 LEU HA H -6.797 -1.557 -6.190 1.00 . A A . 8 LEU HA 1 1
11 4246 1 1 8 LEU HB2 H -4.805 -1.595 -4.772 1.00 . A A . 8 LEU HB2 1 1
11 4247 1 1 8 LEU HB3 H -4.946 0.145 -4.526 1.00 . A A . 8 LEU HB3 1 1
11 4248 1 1 8 LEU HD11 H -7.959 0.374 -3.177 1.00 . A A . 8 LEU HD11 1 1
11 4249 1 1 8 LEU HD12 H -6.369 1.118 -3.342 1.00 . A A . 8 LEU HD12 1 1
11 4250 1 1 8 LEU HD13 H -6.815 0.318 -1.835 1.00 . A A . 8 LEU HD13 1 1
11 4251 1 1 8 LEU HD21 H -8.368 -1.437 -4.042 1.00 . A A . 8 LEU HD21 1 1
11 4252 1 1 8 LEU HD22 H -7.698 -2.590 -2.887 1.00 . A A . 8 LEU HD22 1 1
11 4253 1 1 8 LEU HD23 H -7.186 -2.633 -4.575 1.00 . A A . 8 LEU HD23 1 1
11 4254 1 1 8 LEU HG H -5.745 -1.457 -2.667 1.00 . A A . 8 LEU HG 1 1
11 4255 1 1 8 LEU N N -5.309 -0.458 -7.106 1.00 . A A . 8 LEU N 1 1
11 4256 1 1 8 LEU O O -8.346 0.369 -5.418 1.00 . A A . 8 LEU O 1 1
11 4257 1 1 9 ALA C C -8.976 2.597 -7.219 1.00 . A A . 9 ALA C 1 1
11 4258 1 1 9 ALA CA C -7.681 2.851 -6.455 1.00 . A A . 9 ALA CA 1 1
11 4259 1 1 9 ALA CB C -6.937 4.037 -7.051 1.00 . A A . 9 ALA CB 1 1
11 4260 1 1 9 ALA H H -5.936 1.722 -6.854 1.00 . A A . 9 ALA H 1 1
11 4261 1 1 9 ALA HA H -7.921 3.088 -5.428 1.00 . A A . 9 ALA HA 1 1
11 4262 1 1 9 ALA HB1 H -6.113 4.305 -6.407 1.00 . A A . 9 ALA HB1 1 1
11 4263 1 1 9 ALA HB2 H -6.560 3.770 -8.027 1.00 . A A . 9 ALA HB2 1 1
11 4264 1 1 9 ALA HB3 H -7.612 4.875 -7.142 1.00 . A A . 9 ALA HB3 1 1
11 4265 1 1 9 ALA N N -6.830 1.667 -6.457 1.00 . A A . 9 ALA N 1 1
11 4266 1 1 9 ALA O O -10.052 3.012 -6.790 1.00 . A A . 9 ALA O 1 1
11 4267 1 1 10 ALA C C -11.007 0.710 -8.427 1.00 . A A . 10 ALA C 1 1
11 4268 1 1 10 ALA CA C -10.027 1.605 -9.177 1.00 . A A . 10 ALA CA 1 1
11 4269 1 1 10 ALA CB C -9.592 0.943 -10.476 1.00 . A A . 10 ALA CB 1 1
11 4270 1 1 10 ALA H H -7.979 1.611 -8.643 1.00 . A A . 10 ALA H 1 1
11 4271 1 1 10 ALA HA H -10.519 2.535 -9.422 1.00 . A A . 10 ALA HA 1 1
11 4272 1 1 10 ALA HB1 H -9.085 1.668 -11.096 1.00 . A A . 10 ALA HB1 1 1
11 4273 1 1 10 ALA HB2 H -8.922 0.125 -10.257 1.00 . A A . 10 ALA HB2 1 1
11 4274 1 1 10 ALA HB3 H -10.461 0.568 -10.996 1.00 . A A . 10 ALA HB3 1 1
11 4275 1 1 10 ALA N N -8.864 1.915 -8.354 1.00 . A A . 10 ALA N 1 1
11 4276 1 1 10 ALA O O -12.217 0.933 -8.461 1.00 . A A . 10 ALA O 1 1
11 4277 1 1 11 SER C C -12.036 -0.521 -5.864 1.00 . A A . 11 SER C 1 1
11 4278 1 1 11 SER CA C -11.307 -1.237 -6.997 1.00 . A A . 11 SER CA 1 1
11 4279 1 1 11 SER CB C -10.451 -2.372 -6.431 1.00 . A A . 11 SER CB 1 1
11 4280 1 1 11 SER H H -9.506 -0.431 -7.763 1.00 . A A . 11 SER H 1 1
11 4281 1 1 11 SER HA H -12.039 -1.653 -7.674 1.00 . A A . 11 SER HA 1 1
11 4282 1 1 11 SER HB2 H -9.643 -1.954 -5.850 1.00 . A A . 11 SER HB2 1 1
11 4283 1 1 11 SER HB3 H -11.063 -2.999 -5.799 1.00 . A A . 11 SER HB3 1 1
11 4284 1 1 11 SER HG H -9.247 -3.762 -7.105 1.00 . A A . 11 SER HG 1 1
11 4285 1 1 11 SER N N -10.478 -0.305 -7.751 1.00 . A A . 11 SER N 1 1
11 4286 1 1 11 SER O O -13.234 -0.717 -5.659 1.00 . A A . 11 SER O 1 1
11 4287 1 1 11 SER OG O -9.904 -3.165 -7.470 1.00 . A A . 11 SER OG 1 1
11 4288 1 1 12 PHE C C -12.811 2.154 -4.521 1.00 . A A . 12 PHE C 1 1
11 4289 1 1 12 PHE CA C -11.879 1.056 -4.016 1.00 . A A . 12 PHE CA 1 1
11 4290 1 1 12 PHE CB C -10.770 1.667 -3.158 1.00 . A A . 12 PHE CB 1 1
11 4291 1 1 12 PHE CD1 C -10.178 -0.616 -2.304 1.00 . A A . 12 PHE CD1 1 1
11 4292 1 1 12 PHE CD2 C -9.892 1.248 -0.845 1.00 . A A . 12 PHE CD2 1 1
11 4293 1 1 12 PHE CE1 C -9.719 -1.465 -1.314 1.00 . A A . 12 PHE CE1 1 1
11 4294 1 1 12 PHE CE2 C -9.432 0.404 0.149 1.00 . A A . 12 PHE CE2 1 1
11 4295 1 1 12 PHE CG C -10.270 0.748 -2.080 1.00 . A A . 12 PHE CG 1 1
11 4296 1 1 12 PHE CZ C -9.345 -0.954 -0.086 1.00 . A A . 12 PHE CZ 1 1
11 4297 1 1 12 PHE H H -10.354 0.425 -5.342 1.00 . A A . 12 PHE H 1 1
11 4298 1 1 12 PHE HA H -12.449 0.365 -3.415 1.00 . A A . 12 PHE HA 1 1
11 4299 1 1 12 PHE HB2 H -9.933 1.922 -3.790 1.00 . A A . 12 PHE HB2 1 1
11 4300 1 1 12 PHE HB3 H -11.144 2.563 -2.684 1.00 . A A . 12 PHE HB3 1 1
11 4301 1 1 12 PHE HD1 H -10.469 -1.018 -3.263 1.00 . A A . 12 PHE HD1 1 1
11 4302 1 1 12 PHE HD2 H -9.961 2.311 -0.659 1.00 . A A . 12 PHE HD2 1 1
11 4303 1 1 12 PHE HE1 H -9.651 -2.526 -1.500 1.00 . A A . 12 PHE HE1 1 1
11 4304 1 1 12 PHE HE2 H -9.141 0.807 1.107 1.00 . A A . 12 PHE HE2 1 1
11 4305 1 1 12 PHE HZ H -8.986 -1.615 0.689 1.00 . A A . 12 PHE HZ 1 1
11 4306 1 1 12 PHE N N -11.304 0.310 -5.130 1.00 . A A . 12 PHE N 1 1
11 4307 1 1 12 PHE O O -13.746 2.556 -3.827 1.00 . A A . 12 PHE O 1 1
11 4308 1 1 13 ILE C C -14.695 3.131 -6.828 1.00 . A A . 13 ILE C 1 1
11 4309 1 1 13 ILE CA C -13.364 3.685 -6.329 1.00 . A A . 13 ILE CA 1 1
11 4310 1 1 13 ILE CB C -12.633 4.367 -7.501 1.00 . A A . 13 ILE CB 1 1
11 4311 1 1 13 ILE CD1 C -12.339 6.574 -6.268 1.00 . A A . 13 ILE CD1 1 1
11 4312 1 1 13 ILE CG1 C -11.659 5.423 -6.976 1.00 . A A . 13 ILE CG1 1 1
11 4313 1 1 13 ILE CG2 C -13.636 4.992 -8.459 1.00 . A A . 13 ILE CG2 1 1
11 4314 1 1 13 ILE H H -11.791 2.273 -6.235 1.00 . A A . 13 ILE H 1 1
11 4315 1 1 13 ILE HA H -13.558 4.428 -5.570 1.00 . A A . 13 ILE HA 1 1
11 4316 1 1 13 ILE HB H -12.080 3.612 -8.038 1.00 . A A . 13 ILE HB 1 1
11 4317 1 1 13 ILE HD11 H -11.836 6.767 -5.331 1.00 . A A . 13 ILE HD11 1 1
11 4318 1 1 13 ILE HD12 H -12.293 7.457 -6.889 1.00 . A A . 13 ILE HD12 1 1
11 4319 1 1 13 ILE HD13 H -13.371 6.321 -6.077 1.00 . A A . 13 ILE HD13 1 1
11 4320 1 1 13 ILE HG12 H -10.978 4.962 -6.279 1.00 . A A . 13 ILE HG12 1 1
11 4321 1 1 13 ILE HG13 H -11.098 5.828 -7.806 1.00 . A A . 13 ILE HG13 1 1
11 4322 1 1 13 ILE HG21 H -14.360 5.565 -7.898 1.00 . A A . 13 ILE HG21 1 1
11 4323 1 1 13 ILE HG22 H -13.118 5.643 -9.147 1.00 . A A . 13 ILE HG22 1 1
11 4324 1 1 13 ILE HG23 H -14.142 4.213 -9.010 1.00 . A A . 13 ILE HG23 1 1
11 4325 1 1 13 ILE N N -12.549 2.634 -5.732 1.00 . A A . 13 ILE N 1 1
11 4326 1 1 13 ILE O O -15.740 3.761 -6.668 1.00 . A A . 13 ILE O 1 1
11 4327 1 1 14 VAL C C -16.743 0.812 -6.819 1.00 . A A . 14 VAL C 1 1
11 4328 1 1 14 VAL CA C -15.851 1.307 -7.951 1.00 . A A . 14 VAL CA 1 1
11 4329 1 1 14 VAL CB C -15.502 0.122 -8.871 1.00 . A A . 14 VAL CB 1 1
11 4330 1 1 14 VAL CG1 C -16.768 -0.549 -9.381 1.00 . A A . 14 VAL CG1 1 1
11 4331 1 1 14 VAL CG2 C -14.630 0.584 -10.028 1.00 . A A . 14 VAL CG2 1 1
11 4332 1 1 14 VAL H H -13.785 1.494 -7.529 1.00 . A A . 14 VAL H 1 1
11 4333 1 1 14 VAL HA H -16.394 2.038 -8.532 1.00 . A A . 14 VAL HA 1 1
11 4334 1 1 14 VAL HB H -14.945 -0.603 -8.295 1.00 . A A . 14 VAL HB 1 1
11 4335 1 1 14 VAL HG11 H -17.543 0.194 -9.506 1.00 . A A . 14 VAL HG11 1 1
11 4336 1 1 14 VAL HG12 H -16.567 -1.024 -10.330 1.00 . A A . 14 VAL HG12 1 1
11 4337 1 1 14 VAL HG13 H -17.095 -1.292 -8.668 1.00 . A A . 14 VAL HG13 1 1
11 4338 1 1 14 VAL HG21 H -15.155 0.431 -10.959 1.00 . A A . 14 VAL HG21 1 1
11 4339 1 1 14 VAL HG22 H -14.403 1.633 -9.910 1.00 . A A . 14 VAL HG22 1 1
11 4340 1 1 14 VAL HG23 H -13.711 0.016 -10.037 1.00 . A A . 14 VAL HG23 1 1
11 4341 1 1 14 VAL N N -14.648 1.948 -7.431 1.00 . A A . 14 VAL N 1 1
11 4342 1 1 14 VAL O O -17.942 0.606 -7.005 1.00 . A A . 14 VAL O 1 1
11 4343 1 1 15 ARG C C -17.634 1.304 -3.806 1.00 . A A . 15 ARG C 1 1
11 4344 1 1 15 ARG CA C -16.892 0.154 -4.481 1.00 . A A . 15 ARG CA 1 1
11 4345 1 1 15 ARG CB C -15.944 -0.512 -3.481 1.00 . A A . 15 ARG CB 1 1
11 4346 1 1 15 ARG CD C -14.850 -0.449 -1.219 1.00 . A A . 15 ARG CD 1 1
11 4347 1 1 15 ARG CG C -15.789 0.262 -2.181 1.00 . A A . 15 ARG CG 1 1
11 4348 1 1 15 ARG CZ C -16.343 -1.408 0.483 1.00 . A A . 15 ARG CZ 1 1
11 4349 1 1 15 ARG H H -15.191 0.807 -5.558 1.00 . A A . 15 ARG H 1 1
11 4350 1 1 15 ARG HA H -17.613 -0.575 -4.819 1.00 . A A . 15 ARG HA 1 1
11 4351 1 1 15 ARG HB2 H -16.321 -1.496 -3.245 1.00 . A A . 15 ARG HB2 1 1
11 4352 1 1 15 ARG HB3 H -14.970 -0.608 -3.936 1.00 . A A . 15 ARG HB3 1 1
11 4353 1 1 15 ARG HD2 H -14.668 -1.448 -1.586 1.00 . A A . 15 ARG HD2 1 1
11 4354 1 1 15 ARG HD3 H -13.918 0.095 -1.180 1.00 . A A . 15 ARG HD3 1 1
11 4355 1 1 15 ARG HE H -15.068 0.093 0.800 1.00 . A A . 15 ARG HE 1 1
11 4356 1 1 15 ARG HG2 H -15.388 1.240 -2.401 1.00 . A A . 15 ARG HG2 1 1
11 4357 1 1 15 ARG HG3 H -16.758 0.363 -1.716 1.00 . A A . 15 ARG HG3 1 1
11 4358 1 1 15 ARG HH11 H -16.478 -2.260 -1.344 1.00 . A A . 15 ARG HH11 1 1
11 4359 1 1 15 ARG HH12 H -17.525 -2.927 -0.135 1.00 . A A . 15 ARG HH12 1 1
11 4360 1 1 15 ARG HH21 H -16.442 -0.776 2.400 1.00 . A A . 15 ARG HH21 1 1
11 4361 1 1 15 ARG HH22 H -17.504 -2.081 1.994 1.00 . A A . 15 ARG HH22 1 1
11 4362 1 1 15 ARG N N -16.150 0.625 -5.644 1.00 . A A . 15 ARG N 1 1
11 4363 1 1 15 ARG NE N -15.408 -0.533 0.128 1.00 . A A . 15 ARG NE 1 1
11 4364 1 1 15 ARG NH1 N -16.821 -2.268 -0.405 1.00 . A A . 15 ARG NH1 1 1
11 4365 1 1 15 ARG NH2 N -16.800 -1.423 1.728 1.00 . A A . 15 ARG NH2 1 1
11 4366 1 1 15 ARG O O -18.767 1.142 -3.351 1.00 . A A . 15 ARG O 1 1
11 4367 1 1 16 CYS C C -18.461 4.394 -4.123 1.00 . A A . 16 CYS C 1 1
11 4368 1 1 16 CYS CA C -17.587 3.640 -3.127 1.00 . A A . 16 CYS CA 1 1
11 4369 1 1 16 CYS CB C -16.497 4.565 -2.583 1.00 . A A . 16 CYS CB 1 1
11 4370 1 1 16 CYS H H -16.088 2.530 -4.127 1.00 . A A . 16 CYS H 1 1
11 4371 1 1 16 CYS HA H -18.204 3.305 -2.307 1.00 . A A . 16 CYS HA 1 1
11 4372 1 1 16 CYS HB2 H -15.865 4.883 -3.399 1.00 . A A . 16 CYS HB2 1 1
11 4373 1 1 16 CYS HB3 H -16.961 5.433 -2.138 1.00 . A A . 16 CYS HB3 1 1
11 4374 1 1 16 CYS HG H -14.434 3.205 -1.957 1.00 . A A . 16 CYS HG 1 1
11 4375 1 1 16 CYS N N -16.988 2.463 -3.747 1.00 . A A . 16 CYS N 1 1
11 4376 1 1 16 CYS O O -19.491 4.959 -3.757 1.00 . A A . 16 CYS O 1 1
11 4377 1 1 16 CYS SG S -15.437 3.803 -1.333 1.00 . A A . 16 CYS SG 1 1
11 4378 1 1 17 ALA C C -20.172 4.475 -6.610 1.00 . A A . 17 ALA C 1 1
11 4379 1 1 17 ALA CA C -18.786 5.085 -6.434 1.00 . A A . 17 ALA CA 1 1
11 4380 1 1 17 ALA CB C -18.015 5.037 -7.745 1.00 . A A . 17 ALA CB 1 1
11 4381 1 1 17 ALA H H -17.212 3.932 -5.614 1.00 . A A . 17 ALA H 1 1
11 4382 1 1 17 ALA HA H -18.893 6.121 -6.146 1.00 . A A . 17 ALA HA 1 1
11 4383 1 1 17 ALA HB1 H -18.527 5.636 -8.484 1.00 . A A . 17 ALA HB1 1 1
11 4384 1 1 17 ALA HB2 H -17.020 5.427 -7.592 1.00 . A A . 17 ALA HB2 1 1
11 4385 1 1 17 ALA HB3 H -17.953 4.015 -8.088 1.00 . A A . 17 ALA HB3 1 1
11 4386 1 1 17 ALA N N -18.041 4.401 -5.384 1.00 . A A . 17 ALA N 1 1
11 4387 1 1 17 ALA O O -21.149 5.187 -6.844 1.00 . A A . 17 ALA O 1 1
11 4388 1 1 18 PHE C C -22.406 2.661 -5.424 1.00 . A A . 18 PHE C 1 1
11 4389 1 1 18 PHE CA C -21.518 2.448 -6.646 1.00 . A A . 18 PHE CA 1 1
11 4390 1 1 18 PHE CB C -21.272 0.952 -6.857 1.00 . A A . 18 PHE CB 1 1
11 4391 1 1 18 PHE CD1 C -22.540 0.284 -8.917 1.00 . A A . 18 PHE CD1 1 1
11 4392 1 1 18 PHE CD2 C -23.350 -0.452 -6.799 1.00 . A A . 18 PHE CD2 1 1
11 4393 1 1 18 PHE CE1 C -23.586 -0.364 -9.546 1.00 . A A . 18 PHE CE1 1 1
11 4394 1 1 18 PHE CE2 C -24.398 -1.102 -7.423 1.00 . A A . 18 PHE CE2 1 1
11 4395 1 1 18 PHE CG C -22.410 0.247 -7.538 1.00 . A A . 18 PHE CG 1 1
11 4396 1 1 18 PHE CZ C -24.517 -1.057 -8.798 1.00 . A A . 18 PHE CZ 1 1
11 4397 1 1 18 PHE H H -19.437 2.640 -6.310 1.00 . A A . 18 PHE H 1 1
11 4398 1 1 18 PHE HA H -22.019 2.847 -7.515 1.00 . A A . 18 PHE HA 1 1
11 4399 1 1 18 PHE HB2 H -20.390 0.822 -7.466 1.00 . A A . 18 PHE HB2 1 1
11 4400 1 1 18 PHE HB3 H -21.114 0.482 -5.898 1.00 . A A . 18 PHE HB3 1 1
11 4401 1 1 18 PHE HD1 H -21.812 0.827 -9.503 1.00 . A A . 18 PHE HD1 1 1
11 4402 1 1 18 PHE HD2 H -23.260 -0.488 -5.723 1.00 . A A . 18 PHE HD2 1 1
11 4403 1 1 18 PHE HE1 H -23.676 -0.326 -10.622 1.00 . A A . 18 PHE HE1 1 1
11 4404 1 1 18 PHE HE2 H -25.125 -1.644 -6.835 1.00 . A A . 18 PHE HE2 1 1
11 4405 1 1 18 PHE HZ H -25.334 -1.565 -9.288 1.00 . A A . 18 PHE HZ 1 1
11 4406 1 1 18 PHE N N -20.251 3.154 -6.498 1.00 . A A . 18 PHE N 1 1
11 4407 1 1 18 PHE O O -23.622 2.805 -5.546 1.00 . A A . 18 PHE O 1 1
11 4408 1 1 19 GLU C C -22.863 4.346 -2.795 1.00 . A A . 19 GLU C 1 1
11 4409 1 1 19 GLU CA C -22.524 2.873 -3.003 1.00 . A A . 19 GLU CA 1 1
11 4410 1 1 19 GLU CB C -21.708 2.354 -1.817 1.00 . A A . 19 GLU CB 1 1
11 4411 1 1 19 GLU CD C -22.051 1.828 0.630 1.00 . A A . 19 GLU CD 1 1
11 4412 1 1 19 GLU CG C -22.201 2.859 -0.471 1.00 . A A . 19 GLU CG 1 1
11 4413 1 1 19 GLU H H -20.817 2.558 -4.215 1.00 . A A . 19 GLU H 1 1
11 4414 1 1 19 GLU HA H -23.442 2.310 -3.069 1.00 . A A . 19 GLU HA 1 1
11 4415 1 1 19 GLU HB2 H -21.749 1.275 -1.811 1.00 . A A . 19 GLU HB2 1 1
11 4416 1 1 19 GLU HB3 H -20.681 2.665 -1.939 1.00 . A A . 19 GLU HB3 1 1
11 4417 1 1 19 GLU HG2 H -21.634 3.737 -0.200 1.00 . A A . 19 GLU HG2 1 1
11 4418 1 1 19 GLU HG3 H -23.246 3.120 -0.560 1.00 . A A . 19 GLU HG3 1 1
11 4419 1 1 19 GLU N N -21.789 2.679 -4.247 1.00 . A A . 19 GLU N 1 1
11 4420 1 1 19 GLU O O -23.846 4.681 -2.134 1.00 . A A . 19 GLU O 1 1
11 4421 1 1 19 GLU OE1 O -22.586 0.710 0.472 1.00 . A A . 19 GLU OE1 1 1
11 4422 1 1 19 GLU OE2 O -21.399 2.137 1.649 1.00 . A A . 19 GLU OE2 1 1
11 4423 1 1 20 HIS C C -23.474 7.099 -4.049 1.00 . A A . 20 HIS C 1 1
11 4424 1 1 20 HIS CA C -22.255 6.660 -3.243 1.00 . A A . 20 HIS CA 1 1
11 4425 1 1 20 HIS CB C -21.016 7.422 -3.715 1.00 . A A . 20 HIS CB 1 1
11 4426 1 1 20 HIS CD2 C -20.828 9.657 -2.412 1.00 . A A . 20 HIS CD2 1 1
11 4427 1 1 20 HIS CE1 C -21.499 11.011 -4.001 1.00 . A A . 20 HIS CE1 1 1
11 4428 1 1 20 HIS CG C -21.105 8.901 -3.501 1.00 . A A . 20 HIS CG 1 1
11 4429 1 1 20 HIS H H -21.276 4.894 -3.880 1.00 . A A . 20 HIS H 1 1
11 4430 1 1 20 HIS HA H -22.429 6.882 -2.202 1.00 . A A . 20 HIS HA 1 1
11 4431 1 1 20 HIS HB2 H -20.153 7.061 -3.175 1.00 . A A . 20 HIS HB2 1 1
11 4432 1 1 20 HIS HB3 H -20.873 7.246 -4.771 1.00 . A A . 20 HIS HB3 1 1
11 4433 1 1 20 HIS HD1 H -21.797 9.536 -5.387 1.00 . A A . 20 HIS HD1 1 1
11 4434 1 1 20 HIS HD2 H -20.473 9.299 -1.456 1.00 . A A . 20 HIS HD2 1 1
11 4435 1 1 20 HIS HE1 H -21.774 11.904 -4.541 1.00 . A A . 20 HIS HE1 1 1
11 4436 1 1 20 HIS N N -22.042 5.222 -3.365 1.00 . A A . 20 HIS N 1 1
11 4437 1 1 20 HIS ND1 N -21.524 9.779 -4.478 1.00 . A A . 20 HIS ND1 1 1
11 4438 1 1 20 HIS NE2 N -21.081 10.964 -2.749 1.00 . A A . 20 HIS NE2 1 1
11 4439 1 1 20 HIS O O -24.214 7.992 -3.637 1.00 . A A . 20 HIS O 1 1
11 4440 1 1 21 SER C C -26.062 6.063 -5.620 1.00 . A A . 21 SER C 1 1
11 4441 1 1 21 SER CA C -24.801 6.796 -6.067 1.00 . A A . 21 SER CA 1 1
11 4442 1 1 21 SER CB C -24.477 6.437 -7.519 1.00 . A A . 21 SER CB 1 1
11 4443 1 1 21 SER H H -23.049 5.764 -5.476 1.00 . A A . 21 SER H 1 1
11 4444 1 1 21 SER HA H -24.973 7.859 -5.998 1.00 . A A . 21 SER HA 1 1
11 4445 1 1 21 SER HB2 H -24.388 5.366 -7.611 1.00 . A A . 21 SER HB2 1 1
11 4446 1 1 21 SER HB3 H -25.272 6.789 -8.160 1.00 . A A . 21 SER HB3 1 1
11 4447 1 1 21 SER HG H -22.532 6.432 -7.757 1.00 . A A . 21 SER HG 1 1
11 4448 1 1 21 SER N N -23.675 6.467 -5.201 1.00 . A A . 21 SER N 1 1
11 4449 1 1 21 SER O O -27.170 6.589 -5.727 1.00 . A A . 21 SER O 1 1
11 4450 1 1 21 SER OG O -23.259 7.034 -7.932 1.00 . A A . 21 SER OG 1 1
11 4451 1 1 22 ARG C C -27.807 4.781 -3.589 1.00 . A A . 22 ARG C 1 1
11 4452 1 1 22 ARG CA C -27.008 4.039 -4.656 1.00 . A A . 22 ARG CA 1 1
11 4453 1 1 22 ARG CB C -26.509 2.704 -4.097 1.00 . A A . 22 ARG CB 1 1
11 4454 1 1 22 ARG CD C -27.037 0.315 -3.524 1.00 . A A . 22 ARG CD 1 1
11 4455 1 1 22 ARG CG C -27.519 1.575 -4.225 1.00 . A A . 22 ARG CG 1 1
11 4456 1 1 22 ARG CZ C -29.015 -0.615 -2.399 1.00 . A A . 22 ARG CZ 1 1
11 4457 1 1 22 ARG H H -24.977 4.480 -5.058 1.00 . A A . 22 ARG H 1 1
11 4458 1 1 22 ARG HA H -27.650 3.847 -5.502 1.00 . A A . 22 ARG HA 1 1
11 4459 1 1 22 ARG HB2 H -25.613 2.418 -4.628 1.00 . A A . 22 ARG HB2 1 1
11 4460 1 1 22 ARG HB3 H -26.273 2.831 -3.052 1.00 . A A . 22 ARG HB3 1 1
11 4461 1 1 22 ARG HD2 H -27.095 -0.511 -4.217 1.00 . A A . 22 ARG HD2 1 1
11 4462 1 1 22 ARG HD3 H -26.010 0.458 -3.221 1.00 . A A . 22 ARG HD3 1 1
11 4463 1 1 22 ARG HE H -27.486 0.267 -1.471 1.00 . A A . 22 ARG HE 1 1
11 4464 1 1 22 ARG HG2 H -28.452 1.887 -3.779 1.00 . A A . 22 ARG HG2 1 1
11 4465 1 1 22 ARG HG3 H -27.672 1.359 -5.271 1.00 . A A . 22 ARG HG3 1 1
11 4466 1 1 22 ARG HH11 H -29.016 -0.799 -4.411 1.00 . A A . 22 ARG HH11 1 1
11 4467 1 1 22 ARG HH12 H -30.404 -1.451 -3.605 1.00 . A A . 22 ARG HH12 1 1
11 4468 1 1 22 ARG HH21 H -29.309 -0.587 -0.399 1.00 . A A . 22 ARG HH21 1 1
11 4469 1 1 22 ARG HH22 H -30.571 -1.329 -1.324 1.00 . A A . 22 ARG HH22 1 1
11 4470 1 1 22 ARG N N -25.885 4.845 -5.118 1.00 . A A . 22 ARG N 1 1
11 4471 1 1 22 ARG NE N -27.840 0.003 -2.345 1.00 . A A . 22 ARG NE 1 1
11 4472 1 1 22 ARG NH1 N -29.520 -0.985 -3.568 1.00 . A A . 22 ARG NH1 1 1
11 4473 1 1 22 ARG NH2 N -29.687 -0.864 -1.282 1.00 . A A . 22 ARG NH2 1 1
11 4474 1 1 22 ARG O O -29.038 4.759 -3.594 1.00 . A A . 22 ARG O 1 1
11 4475 1 1 23 ARG C C -28.679 7.250 -2.167 1.00 . A A . 23 ARG C 1 1
11 4476 1 1 23 ARG CA C -27.743 6.185 -1.602 1.00 . A A . 23 ARG CA 1 1
11 4477 1 1 23 ARG CB C -26.690 6.839 -0.705 1.00 . A A . 23 ARG CB 1 1
11 4478 1 1 23 ARG CD C -26.468 8.248 1.364 1.00 . A A . 23 ARG CD 1 1
11 4479 1 1 23 ARG CG C -27.203 8.057 0.047 1.00 . A A . 23 ARG CG 1 1
11 4480 1 1 23 ARG CZ C -24.193 8.753 2.148 1.00 . A A . 23 ARG CZ 1 1
11 4481 1 1 23 ARG H H -26.121 5.418 -2.725 1.00 . A A . 23 ARG H 1 1
11 4482 1 1 23 ARG HA H -28.322 5.489 -1.014 1.00 . A A . 23 ARG HA 1 1
11 4483 1 1 23 ARG HB2 H -26.350 6.114 0.019 1.00 . A A . 23 ARG HB2 1 1
11 4484 1 1 23 ARG HB3 H -25.855 7.146 -1.316 1.00 . A A . 23 ARG HB3 1 1
11 4485 1 1 23 ARG HD2 H -26.871 9.116 1.863 1.00 . A A . 23 ARG HD2 1 1
11 4486 1 1 23 ARG HD3 H -26.626 7.374 1.979 1.00 . A A . 23 ARG HD3 1 1
11 4487 1 1 23 ARG HE H -24.680 8.322 0.262 1.00 . A A . 23 ARG HE 1 1
11 4488 1 1 23 ARG HG2 H -27.055 8.935 -0.565 1.00 . A A . 23 ARG HG2 1 1
11 4489 1 1 23 ARG HG3 H -28.256 7.928 0.247 1.00 . A A . 23 ARG HG3 1 1
11 4490 1 1 23 ARG HH11 H -25.616 8.798 3.581 1.00 . A A . 23 ARG HH11 1 1
11 4491 1 1 23 ARG HH12 H -24.008 9.152 4.120 1.00 . A A . 23 ARG HH12 1 1
11 4492 1 1 23 ARG HH21 H -22.558 8.787 0.960 1.00 . A A . 23 ARG HH21 1 1
11 4493 1 1 23 ARG HH22 H -22.269 9.146 2.628 1.00 . A A . 23 ARG HH22 1 1
11 4494 1 1 23 ARG N N -27.099 5.438 -2.676 1.00 . A A . 23 ARG N 1 1
11 4495 1 1 23 ARG NE N -25.033 8.437 1.169 1.00 . A A . 23 ARG NE 1 1
11 4496 1 1 23 ARG NH1 N -24.642 8.915 3.385 1.00 . A A . 23 ARG NH1 1 1
11 4497 1 1 23 ARG NH2 N -22.901 8.908 1.891 1.00 . A A . 23 ARG NH2 1 1
11 4498 1 1 23 ARG O O -29.667 7.622 -1.533 1.00 . A A . 23 ARG O 1 1
11 4499 1 1 24 PHE C C -30.367 8.137 -4.722 1.00 . A A . 24 PHE C 1 1
11 4500 1 1 24 PHE CA C -29.171 8.761 -4.011 1.00 . A A . 24 PHE CA 1 1
11 4501 1 1 24 PHE CB C -28.325 9.554 -5.010 1.00 . A A . 24 PHE CB 1 1
11 4502 1 1 24 PHE CD1 C -30.068 10.782 -6.333 1.00 . A A . 24 PHE CD1 1 1
11 4503 1 1 24 PHE CD2 C -28.508 12.056 -5.056 1.00 . A A . 24 PHE CD2 1 1
11 4504 1 1 24 PHE CE1 C -30.673 11.948 -6.763 1.00 . A A . 24 PHE CE1 1 1
11 4505 1 1 24 PHE CE2 C -29.109 13.225 -5.483 1.00 . A A . 24 PHE CE2 1 1
11 4506 1 1 24 PHE CG C -28.980 10.823 -5.476 1.00 . A A . 24 PHE CG 1 1
11 4507 1 1 24 PHE CZ C -30.192 13.171 -6.338 1.00 . A A . 24 PHE CZ 1 1
11 4508 1 1 24 PHE H H -27.559 7.401 -3.817 1.00 . A A . 24 PHE H 1 1
11 4509 1 1 24 PHE HA H -29.531 9.432 -3.246 1.00 . A A . 24 PHE HA 1 1
11 4510 1 1 24 PHE HB2 H -27.386 9.816 -4.547 1.00 . A A . 24 PHE HB2 1 1
11 4511 1 1 24 PHE HB3 H -28.136 8.939 -5.877 1.00 . A A . 24 PHE HB3 1 1
11 4512 1 1 24 PHE HD1 H -30.444 9.825 -6.667 1.00 . A A . 24 PHE HD1 1 1
11 4513 1 1 24 PHE HD2 H -27.660 12.100 -4.388 1.00 . A A . 24 PHE HD2 1 1
11 4514 1 1 24 PHE HE1 H -31.520 11.902 -7.432 1.00 . A A . 24 PHE HE1 1 1
11 4515 1 1 24 PHE HE2 H -28.731 14.180 -5.149 1.00 . A A . 24 PHE HE2 1 1
11 4516 1 1 24 PHE HZ H -30.664 14.083 -6.672 1.00 . A A . 24 PHE HZ 1 1
11 4517 1 1 24 PHE N N -28.360 7.738 -3.361 1.00 . A A . 24 PHE N 1 1
11 4518 1 1 24 PHE O O -31.473 8.679 -4.697 1.00 . A A . 24 PHE O 1 1
11 4519 1 1 25 THR C C -31.973 5.367 -5.151 1.00 . A A . 25 THR C 1 1
11 4520 1 1 25 THR CA C -31.196 6.293 -6.078 1.00 . A A . 25 THR CA 1 1
11 4521 1 1 25 THR CB C -30.628 5.470 -7.250 1.00 . A A . 25 THR CB 1 1
11 4522 1 1 25 THR CG2 C -29.984 4.187 -6.748 1.00 . A A . 25 THR CG2 1 1
11 4523 1 1 25 THR H H -29.237 6.609 -5.342 1.00 . A A . 25 THR H 1 1
11 4524 1 1 25 THR HA H -31.871 7.035 -6.480 1.00 . A A . 25 THR HA 1 1
11 4525 1 1 25 THR HB H -29.875 6.060 -7.753 1.00 . A A . 25 THR HB 1 1
11 4526 1 1 25 THR HG1 H -31.427 4.376 -8.684 1.00 . A A . 25 THR HG1 1 1
11 4527 1 1 25 THR HG21 H -29.800 4.268 -5.687 1.00 . A A . 25 THR HG21 1 1
11 4528 1 1 25 THR HG22 H -29.050 4.027 -7.265 1.00 . A A . 25 THR HG22 1 1
11 4529 1 1 25 THR HG23 H -30.647 3.355 -6.935 1.00 . A A . 25 THR HG23 1 1
11 4530 1 1 25 THR N N -30.139 6.992 -5.358 1.00 . A A . 25 THR N 1 1
11 4531 1 1 25 THR O O -33.060 4.899 -5.492 1.00 . A A . 25 THR O 1 1
11 4532 1 1 25 THR OG1 O -31.672 5.155 -8.178 1.00 . A A . 25 THR OG1 1 1
12 4533 1 1 1 GLN C C 1.771 1.018 -2.341 1.00 . A A . 1 GLN C 1 1
12 4534 1 1 1 GLN CA C 2.359 0.006 -1.363 1.00 . A A . 1 GLN CA 1 1
12 4535 1 1 1 GLN CB C 2.412 -1.378 -2.013 1.00 . A A . 1 GLN CB 1 1
12 4536 1 1 1 GLN CD C 3.968 -2.247 -0.222 1.00 . A A . 1 GLN CD 1 1
12 4537 1 1 1 GLN CG C 2.711 -2.500 -1.032 1.00 . A A . 1 GLN CG 1 1
12 4538 1 1 1 GLN H1 H 1.940 -0.518 0.644 1.00 . A A . 1 GLN H1 1 1
12 4539 1 1 1 GLN HA H 3.362 0.312 -1.108 1.00 . A A . 1 GLN HA 1 1
12 4540 1 1 1 GLN HB2 H 1.460 -1.580 -2.479 1.00 . A A . 1 GLN HB2 1 1
12 4541 1 1 1 GLN HB3 H 3.182 -1.377 -2.771 1.00 . A A . 1 GLN HB3 1 1
12 4542 1 1 1 GLN HE21 H 4.949 -1.712 -1.866 1.00 . A A . 1 GLN HE21 1 1
12 4543 1 1 1 GLN HE22 H 5.859 -1.660 -0.398 1.00 . A A . 1 GLN HE22 1 1
12 4544 1 1 1 GLN HG2 H 1.878 -2.598 -0.352 1.00 . A A . 1 GLN HG2 1 1
12 4545 1 1 1 GLN HG3 H 2.835 -3.420 -1.584 1.00 . A A . 1 GLN HG3 1 1
12 4546 1 1 1 GLN N N 1.579 -0.042 -0.132 1.00 . A A . 1 GLN N 1 1
12 4547 1 1 1 GLN NE2 N 5.034 -1.832 -0.896 1.00 . A A . 1 GLN NE2 1 1
12 4548 1 1 1 GLN O O 0.559 1.061 -2.551 1.00 . A A . 1 GLN O 1 1
12 4549 1 1 1 GLN OE1 O 3.981 -2.424 0.997 1.00 . A A . 1 GLN OE1 1 1
12 4550 1 1 2 ARG C C 1.885 2.214 -5.244 1.00 . A A . 2 ARG C 1 1
12 4551 1 1 2 ARG CA C 2.204 2.844 -3.891 1.00 . A A . 2 ARG CA 1 1
12 4552 1 1 2 ARG CB C 3.284 3.915 -4.057 1.00 . A A . 2 ARG CB 1 1
12 4553 1 1 2 ARG CD C 5.372 4.731 -2.921 1.00 . A A . 2 ARG CD 1 1
12 4554 1 1 2 ARG CG C 3.908 4.358 -2.744 1.00 . A A . 2 ARG CG 1 1
12 4555 1 1 2 ARG CZ C 6.637 6.609 -3.879 1.00 . A A . 2 ARG CZ 1 1
12 4556 1 1 2 ARG H H 3.592 1.748 -2.728 1.00 . A A . 2 ARG H 1 1
12 4557 1 1 2 ARG HA H 1.309 3.305 -3.501 1.00 . A A . 2 ARG HA 1 1
12 4558 1 1 2 ARG HB2 H 4.068 3.524 -4.689 1.00 . A A . 2 ARG HB2 1 1
12 4559 1 1 2 ARG HB3 H 2.846 4.779 -4.532 1.00 . A A . 2 ARG HB3 1 1
12 4560 1 1 2 ARG HD2 H 5.888 4.562 -1.987 1.00 . A A . 2 ARG HD2 1 1
12 4561 1 1 2 ARG HD3 H 5.799 4.102 -3.687 1.00 . A A . 2 ARG HD3 1 1
12 4562 1 1 2 ARG HE H 4.792 6.741 -3.131 1.00 . A A . 2 ARG HE 1 1
12 4563 1 1 2 ARG HG2 H 3.371 5.219 -2.373 1.00 . A A . 2 ARG HG2 1 1
12 4564 1 1 2 ARG HG3 H 3.835 3.551 -2.030 1.00 . A A . 2 ARG HG3 1 1
12 4565 1 1 2 ARG HH11 H 7.607 4.837 -3.889 1.00 . A A . 2 ARG HH11 1 1
12 4566 1 1 2 ARG HH12 H 8.487 6.169 -4.562 1.00 . A A . 2 ARG HH12 1 1
12 4567 1 1 2 ARG HH21 H 5.941 8.502 -4.015 1.00 . A A . 2 ARG HH21 1 1
12 4568 1 1 2 ARG HH22 H 7.539 8.253 -4.633 1.00 . A A . 2 ARG HH22 1 1
12 4569 1 1 2 ARG N N 2.638 1.831 -2.936 1.00 . A A . 2 ARG N 1 1
12 4570 1 1 2 ARG NE N 5.538 6.130 -3.308 1.00 . A A . 2 ARG NE 1 1
12 4571 1 1 2 ARG NH1 N 7.661 5.806 -4.130 1.00 . A A . 2 ARG NH1 1 1
12 4572 1 1 2 ARG NH2 N 6.712 7.894 -4.202 1.00 . A A . 2 ARG NH2 1 1
12 4573 1 1 2 ARG O O 0.896 2.568 -5.886 1.00 . A A . 2 ARG O 1 1
12 4574 1 1 3 SER C C 1.192 -0.111 -6.990 1.00 . A A . 3 SER C 1 1
12 4575 1 1 3 SER CA C 2.539 0.605 -6.948 1.00 . A A . 3 SER CA 1 1
12 4576 1 1 3 SER CB C 3.670 -0.397 -7.192 1.00 . A A . 3 SER CB 1 1
12 4577 1 1 3 SER H H 3.499 1.042 -5.112 1.00 . A A . 3 SER H 1 1
12 4578 1 1 3 SER HA H 2.560 1.354 -7.726 1.00 . A A . 3 SER HA 1 1
12 4579 1 1 3 SER HB2 H 3.648 -1.155 -6.424 1.00 . A A . 3 SER HB2 1 1
12 4580 1 1 3 SER HB3 H 3.534 -0.861 -8.159 1.00 . A A . 3 SER HB3 1 1
12 4581 1 1 3 SER HG H 4.839 1.151 -7.464 1.00 . A A . 3 SER HG 1 1
12 4582 1 1 3 SER N N 2.729 1.280 -5.670 1.00 . A A . 3 SER N 1 1
12 4583 1 1 3 SER O O 0.505 -0.104 -8.010 1.00 . A A . 3 SER O 1 1
12 4584 1 1 3 SER OG O 4.933 0.243 -7.166 1.00 . A A . 3 SER OG 1 1
12 4585 1 1 4 ASN C C -1.598 -0.489 -5.515 1.00 . A A . 4 ASN C 1 1
12 4586 1 1 4 ASN CA C -0.442 -1.449 -5.781 1.00 . A A . 4 ASN CA 1 1
12 4587 1 1 4 ASN CB C -0.373 -2.501 -4.672 1.00 . A A . 4 ASN CB 1 1
12 4588 1 1 4 ASN CG C 0.696 -3.545 -4.931 1.00 . A A . 4 ASN CG 1 1
12 4589 1 1 4 ASN H H 1.413 -0.698 -5.092 1.00 . A A . 4 ASN H 1 1
12 4590 1 1 4 ASN HA H -0.610 -1.944 -6.725 1.00 . A A . 4 ASN HA 1 1
12 4591 1 1 4 ASN HB2 H -0.152 -2.013 -3.734 1.00 . A A . 4 ASN HB2 1 1
12 4592 1 1 4 ASN HB3 H -1.327 -3.000 -4.598 1.00 . A A . 4 ASN HB3 1 1
12 4593 1 1 4 ASN HD21 H -0.638 -4.730 -5.809 1.00 . A A . 4 ASN HD21 1 1
12 4594 1 1 4 ASN HD22 H 0.976 -5.342 -5.734 1.00 . A A . 4 ASN HD22 1 1
12 4595 1 1 4 ASN N N 0.822 -0.728 -5.873 1.00 . A A . 4 ASN N 1 1
12 4596 1 1 4 ASN ND2 N 0.305 -4.650 -5.555 1.00 . A A . 4 ASN ND2 1 1
12 4597 1 1 4 ASN O O -2.761 -0.823 -5.743 1.00 . A A . 4 ASN O 1 1
12 4598 1 1 4 ASN OD1 O 1.860 -3.359 -4.575 1.00 . A A . 4 ASN OD1 1 1
12 4599 1 1 5 PHE C C -2.972 2.181 -6.012 1.00 . A A . 5 PHE C 1 1
12 4600 1 1 5 PHE CA C -2.279 1.713 -4.735 1.00 . A A . 5 PHE CA 1 1
12 4601 1 1 5 PHE CB C -1.643 2.907 -4.020 1.00 . A A . 5 PHE CB 1 1
12 4602 1 1 5 PHE CD1 C -3.602 3.489 -2.564 1.00 . A A . 5 PHE CD1 1 1
12 4603 1 1 5 PHE CD2 C -2.632 5.210 -3.899 1.00 . A A . 5 PHE CD2 1 1
12 4604 1 1 5 PHE CE1 C -4.527 4.390 -2.069 1.00 . A A . 5 PHE CE1 1 1
12 4605 1 1 5 PHE CE2 C -3.554 6.116 -3.408 1.00 . A A . 5 PHE CE2 1 1
12 4606 1 1 5 PHE CG C -2.646 3.888 -3.483 1.00 . A A . 5 PHE CG 1 1
12 4607 1 1 5 PHE CZ C -4.502 5.705 -2.491 1.00 . A A . 5 PHE CZ 1 1
12 4608 1 1 5 PHE H H -0.324 0.912 -4.871 1.00 . A A . 5 PHE H 1 1
12 4609 1 1 5 PHE HA H -3.014 1.264 -4.085 1.00 . A A . 5 PHE HA 1 1
12 4610 1 1 5 PHE HB2 H -1.054 2.548 -3.189 1.00 . A A . 5 PHE HB2 1 1
12 4611 1 1 5 PHE HB3 H -1.001 3.431 -4.711 1.00 . A A . 5 PHE HB3 1 1
12 4612 1 1 5 PHE HD1 H -3.622 2.461 -2.232 1.00 . A A . 5 PHE HD1 1 1
12 4613 1 1 5 PHE HD2 H -1.891 5.533 -4.616 1.00 . A A . 5 PHE HD2 1 1
12 4614 1 1 5 PHE HE1 H -5.266 4.066 -1.352 1.00 . A A . 5 PHE HE1 1 1
12 4615 1 1 5 PHE HE2 H -3.531 7.143 -3.739 1.00 . A A . 5 PHE HE2 1 1
12 4616 1 1 5 PHE HZ H -5.223 6.410 -2.106 1.00 . A A . 5 PHE HZ 1 1
12 4617 1 1 5 PHE N N -1.269 0.705 -5.032 1.00 . A A . 5 PHE N 1 1
12 4618 1 1 5 PHE O O -4.182 2.410 -6.026 1.00 . A A . 5 PHE O 1 1
12 4619 1 1 6 HIS C C -3.846 1.831 -8.836 1.00 . A A . 6 HIS C 1 1
12 4620 1 1 6 HIS CA C -2.735 2.764 -8.363 1.00 . A A . 6 HIS CA 1 1
12 4621 1 1 6 HIS CB C -1.624 2.825 -9.413 1.00 . A A . 6 HIS CB 1 1
12 4622 1 1 6 HIS CD2 C 0.244 4.617 -9.252 1.00 . A A . 6 HIS CD2 1 1
12 4623 1 1 6 HIS CE1 C -0.881 6.324 -10.043 1.00 . A A . 6 HIS CE1 1 1
12 4624 1 1 6 HIS CG C -1.003 4.181 -9.549 1.00 . A A . 6 HIS CG 1 1
12 4625 1 1 6 HIS H H -1.240 2.125 -7.007 1.00 . A A . 6 HIS H 1 1
12 4626 1 1 6 HIS HA H -3.145 3.753 -8.228 1.00 . A A . 6 HIS HA 1 1
12 4627 1 1 6 HIS HB2 H -0.844 2.128 -9.143 1.00 . A A . 6 HIS HB2 1 1
12 4628 1 1 6 HIS HB3 H -2.031 2.547 -10.375 1.00 . A A . 6 HIS HB3 1 1
12 4629 1 1 6 HIS HD1 H -2.614 5.280 -10.345 1.00 . A A . 6 HIS HD1 1 1
12 4630 1 1 6 HIS HD2 H 1.050 4.025 -8.843 1.00 . A A . 6 HIS HD2 1 1
12 4631 1 1 6 HIS HE1 H -1.141 7.318 -10.374 1.00 . A A . 6 HIS HE1 1 1
12 4632 1 1 6 HIS N N -2.196 2.323 -7.082 1.00 . A A . 6 HIS N 1 1
12 4633 1 1 6 HIS ND1 N -1.683 5.274 -10.041 1.00 . A A . 6 HIS ND1 1 1
12 4634 1 1 6 HIS NE2 N 0.294 5.952 -9.568 1.00 . A A . 6 HIS NE2 1 1
12 4635 1 1 6 HIS O O -4.975 2.251 -9.090 1.00 . A A . 6 HIS O 1 1
12 4636 1 1 7 PRO C C -5.561 -0.751 -8.359 1.00 . A A . 7 PRO C 1 1
12 4637 1 1 7 PRO CA C -4.478 -0.483 -9.399 1.00 . A A . 7 PRO CA 1 1
12 4638 1 1 7 PRO CB C -3.607 -1.726 -9.596 1.00 . A A . 7 PRO CB 1 1
12 4639 1 1 7 PRO CD C -2.194 -0.035 -8.670 1.00 . A A . 7 PRO CD 1 1
12 4640 1 1 7 PRO CG C -2.440 -1.518 -8.694 1.00 . A A . 7 PRO CG 1 1
12 4641 1 1 7 PRO HA H -4.940 -0.212 -10.337 1.00 . A A . 7 PRO HA 1 1
12 4642 1 1 7 PRO HB2 H -4.168 -2.609 -9.322 1.00 . A A . 7 PRO HB2 1 1
12 4643 1 1 7 PRO HB3 H -3.300 -1.795 -10.629 1.00 . A A . 7 PRO HB3 1 1
12 4644 1 1 7 PRO HD2 H -1.843 0.274 -7.697 1.00 . A A . 7 PRO HD2 1 1
12 4645 1 1 7 PRO HD3 H -1.483 0.242 -9.435 1.00 . A A . 7 PRO HD3 1 1
12 4646 1 1 7 PRO HG2 H -2.674 -1.876 -7.703 1.00 . A A . 7 PRO HG2 1 1
12 4647 1 1 7 PRO HG3 H -1.577 -2.035 -9.086 1.00 . A A . 7 PRO HG3 1 1
12 4648 1 1 7 PRO N N -3.521 0.535 -8.957 1.00 . A A . 7 PRO N 1 1
12 4649 1 1 7 PRO O O -6.654 -1.212 -8.691 1.00 . A A . 7 PRO O 1 1
12 4650 1 1 8 LEU C C -7.191 0.489 -5.923 1.00 . A A . 8 LEU C 1 1
12 4651 1 1 8 LEU CA C -6.200 -0.667 -6.012 1.00 . A A . 8 LEU CA 1 1
12 4652 1 1 8 LEU CB C -5.456 -0.820 -4.684 1.00 . A A . 8 LEU CB 1 1
12 4653 1 1 8 LEU CD1 C -6.889 0.206 -2.902 1.00 . A A . 8 LEU CD1 1 1
12 4654 1 1 8 LEU CD2 C -7.448 -2.060 -3.800 1.00 . A A . 8 LEU CD2 1 1
12 4655 1 1 8 LEU CG C -6.325 -1.093 -3.456 1.00 . A A . 8 LEU CG 1 1
12 4656 1 1 8 LEU H H -4.366 -0.094 -6.898 1.00 . A A . 8 LEU H 1 1
12 4657 1 1 8 LEU HA H -6.745 -1.577 -6.217 1.00 . A A . 8 LEU HA 1 1
12 4658 1 1 8 LEU HB2 H -4.762 -1.640 -4.787 1.00 . A A . 8 LEU HB2 1 1
12 4659 1 1 8 LEU HB3 H -4.907 0.094 -4.507 1.00 . A A . 8 LEU HB3 1 1
12 4660 1 1 8 LEU HD11 H -7.930 0.291 -3.174 1.00 . A A . 8 LEU HD11 1 1
12 4661 1 1 8 LEU HD12 H -6.341 1.041 -3.313 1.00 . A A . 8 LEU HD12 1 1
12 4662 1 1 8 LEU HD13 H -6.796 0.210 -1.826 1.00 . A A . 8 LEU HD13 1 1
12 4663 1 1 8 LEU HD21 H -7.143 -2.686 -4.626 1.00 . A A . 8 LEU HD21 1 1
12 4664 1 1 8 LEU HD22 H -8.330 -1.502 -4.077 1.00 . A A . 8 LEU HD22 1 1
12 4665 1 1 8 LEU HD23 H -7.667 -2.678 -2.941 1.00 . A A . 8 LEU HD23 1 1
12 4666 1 1 8 LEU HG H -5.716 -1.546 -2.686 1.00 . A A . 8 LEU HG 1 1
12 4667 1 1 8 LEU N N -5.252 -0.459 -7.101 1.00 . A A . 8 LEU N 1 1
12 4668 1 1 8 LEU O O -8.301 0.331 -5.418 1.00 . A A . 8 LEU O 1 1
12 4669 1 1 9 ALA C C -8.923 2.594 -7.178 1.00 . A A . 9 ALA C 1 1
12 4670 1 1 9 ALA CA C -7.633 2.834 -6.400 1.00 . A A . 9 ALA CA 1 1
12 4671 1 1 9 ALA CB C -6.887 4.032 -6.967 1.00 . A A . 9 ALA CB 1 1
12 4672 1 1 9 ALA H H -5.884 1.716 -6.809 1.00 . A A . 9 ALA H 1 1
12 4673 1 1 9 ALA HA H -7.881 3.050 -5.370 1.00 . A A . 9 ALA HA 1 1
12 4674 1 1 9 ALA HB1 H -6.503 3.785 -7.946 1.00 . A A . 9 ALA HB1 1 1
12 4675 1 1 9 ALA HB2 H -7.562 4.872 -7.047 1.00 . A A . 9 ALA HB2 1 1
12 4676 1 1 9 ALA HB3 H -6.068 4.289 -6.313 1.00 . A A . 9 ALA HB3 1 1
12 4677 1 1 9 ALA N N -6.781 1.652 -6.419 1.00 . A A . 9 ALA N 1 1
12 4678 1 1 9 ALA O O -10.003 2.998 -6.748 1.00 . A A . 9 ALA O 1 1
12 4679 1 1 10 ALA C C -10.943 0.728 -8.438 1.00 . A A . 10 ALA C 1 1
12 4680 1 1 10 ALA CA C -9.958 1.639 -9.162 1.00 . A A . 10 ALA CA 1 1
12 4681 1 1 10 ALA CB C -9.513 1.004 -10.472 1.00 . A A . 10 ALA CB 1 1
12 4682 1 1 10 ALA H H -7.914 1.637 -8.615 1.00 . A A . 10 ALA H 1 1
12 4683 1 1 10 ALA HA H -10.450 2.574 -9.393 1.00 . A A . 10 ALA HA 1 1
12 4684 1 1 10 ALA HB1 H -8.843 0.183 -10.263 1.00 . A A . 10 ALA HB1 1 1
12 4685 1 1 10 ALA HB2 H -10.377 0.637 -11.005 1.00 . A A . 10 ALA HB2 1 1
12 4686 1 1 10 ALA HB3 H -9.004 1.741 -11.074 1.00 . A A . 10 ALA HB3 1 1
12 4687 1 1 10 ALA N N -8.802 1.934 -8.325 1.00 . A A . 10 ALA N 1 1
12 4688 1 1 10 ALA O O -12.153 0.951 -8.475 1.00 . A A . 10 ALA O 1 1
12 4689 1 1 11 SER C C -11.987 -0.555 -5.907 1.00 . A A . 11 SER C 1 1
12 4690 1 1 11 SER CA C -11.249 -1.247 -7.049 1.00 . A A . 11 SER CA 1 1
12 4691 1 1 11 SER CB C -10.396 -2.392 -6.500 1.00 . A A . 11 SER CB 1 1
12 4692 1 1 11 SER H H -9.444 -0.424 -7.786 1.00 . A A . 11 SER H 1 1
12 4693 1 1 11 SER HA H -11.976 -1.650 -7.739 1.00 . A A . 11 SER HA 1 1
12 4694 1 1 11 SER HB2 H -9.593 -1.985 -5.904 1.00 . A A . 11 SER HB2 1 1
12 4695 1 1 11 SER HB3 H -11.011 -3.033 -5.885 1.00 . A A . 11 SER HB3 1 1
12 4696 1 1 11 SER HG H -9.123 -3.702 -7.208 1.00 . A A . 11 SER HG 1 1
12 4697 1 1 11 SER N N -10.416 -0.299 -7.779 1.00 . A A . 11 SER N 1 1
12 4698 1 1 11 SER O O -13.187 -0.757 -5.715 1.00 . A A . 11 SER O 1 1
12 4699 1 1 11 SER OG O -9.840 -3.163 -7.551 1.00 . A A . 11 SER OG 1 1
12 4700 1 1 12 PHE C C -12.776 2.091 -4.516 1.00 . A A . 12 PHE C 1 1
12 4701 1 1 12 PHE CA C -11.845 0.985 -4.027 1.00 . A A . 12 PHE CA 1 1
12 4702 1 1 12 PHE CB C -10.743 1.580 -3.149 1.00 . A A . 12 PHE CB 1 1
12 4703 1 1 12 PHE CD1 C -10.153 -0.720 -2.337 1.00 . A A . 12 PHE CD1 1 1
12 4704 1 1 12 PHE CD2 C -9.882 1.115 -0.838 1.00 . A A . 12 PHE CD2 1 1
12 4705 1 1 12 PHE CE1 C -9.700 -1.587 -1.361 1.00 . A A . 12 PHE CE1 1 1
12 4706 1 1 12 PHE CE2 C -9.427 0.253 0.142 1.00 . A A . 12 PHE CE2 1 1
12 4707 1 1 12 PHE CG C -10.250 0.640 -2.086 1.00 . A A . 12 PHE CG 1 1
12 4708 1 1 12 PHE CZ C -9.336 -1.100 -0.121 1.00 . A A . 12 PHE CZ 1 1
12 4709 1 1 12 PHE H H -10.310 0.382 -5.355 1.00 . A A . 12 PHE H 1 1
12 4710 1 1 12 PHE HA H -12.418 0.281 -3.444 1.00 . A A . 12 PHE HA 1 1
12 4711 1 1 12 PHE HB2 H -9.903 1.848 -3.770 1.00 . A A . 12 PHE HB2 1 1
12 4712 1 1 12 PHE HB3 H -11.122 2.465 -2.660 1.00 . A A . 12 PHE HB3 1 1
12 4713 1 1 12 PHE HD1 H -10.437 -1.102 -3.306 1.00 . A A . 12 PHE HD1 1 1
12 4714 1 1 12 PHE HD2 H -9.953 2.174 -0.632 1.00 . A A . 12 PHE HD2 1 1
12 4715 1 1 12 PHE HE1 H -9.629 -2.644 -1.568 1.00 . A A . 12 PHE HE1 1 1
12 4716 1 1 12 PHE HE2 H -9.143 0.637 1.110 1.00 . A A . 12 PHE HE2 1 1
12 4717 1 1 12 PHE HZ H -8.982 -1.776 0.644 1.00 . A A . 12 PHE HZ 1 1
12 4718 1 1 12 PHE N N -11.261 0.262 -5.151 1.00 . A A . 12 PHE N 1 1
12 4719 1 1 12 PHE O O -13.716 2.478 -3.821 1.00 . A A . 12 PHE O 1 1
12 4720 1 1 13 ILE C C -14.645 3.112 -6.816 1.00 . A A . 13 ILE C 1 1
12 4721 1 1 13 ILE CA C -13.318 3.657 -6.297 1.00 . A A . 13 ILE CA 1 1
12 4722 1 1 13 ILE CB C -12.580 4.363 -7.449 1.00 . A A . 13 ILE CB 1 1
12 4723 1 1 13 ILE CD1 C -12.298 6.546 -6.171 1.00 . A A . 13 ILE CD1 1 1
12 4724 1 1 13 ILE CG1 C -11.611 5.411 -6.897 1.00 . A A . 13 ILE CG1 1 1
12 4725 1 1 13 ILE CG2 C -13.577 5.006 -8.402 1.00 . A A . 13 ILE CG2 1 1
12 4726 1 1 13 ILE H H -11.743 2.246 -6.221 1.00 . A A . 13 ILE H 1 1
12 4727 1 1 13 ILE HA H -13.518 4.385 -5.524 1.00 . A A . 13 ILE HA 1 1
12 4728 1 1 13 ILE HB H -12.022 3.621 -7.998 1.00 . A A . 13 ILE HB 1 1
12 4729 1 1 13 ILE HD11 H -11.803 6.721 -5.227 1.00 . A A . 13 ILE HD11 1 1
12 4730 1 1 13 ILE HD12 H -12.249 7.441 -6.773 1.00 . A A . 13 ILE HD12 1 1
12 4731 1 1 13 ILE HD13 H -13.331 6.288 -5.992 1.00 . A A . 13 ILE HD13 1 1
12 4732 1 1 13 ILE HG12 H -10.934 4.936 -6.204 1.00 . A A . 13 ILE HG12 1 1
12 4733 1 1 13 ILE HG13 H -11.045 5.833 -7.715 1.00 . A A . 13 ILE HG13 1 1
12 4734 1 1 13 ILE HG21 H -14.306 5.567 -7.835 1.00 . A A . 13 ILE HG21 1 1
12 4735 1 1 13 ILE HG22 H -13.055 5.672 -9.073 1.00 . A A . 13 ILE HG22 1 1
12 4736 1 1 13 ILE HG23 H -14.078 4.238 -8.972 1.00 . A A . 13 ILE HG23 1 1
12 4737 1 1 13 ILE N N -12.506 2.596 -5.715 1.00 . A A . 13 ILE N 1 1
12 4738 1 1 13 ILE O O -15.692 3.737 -6.651 1.00 . A A . 13 ILE O 1 1
12 4739 1 1 14 VAL C C -16.690 0.791 -6.868 1.00 . A A . 14 VAL C 1 1
12 4740 1 1 14 VAL CA C -15.790 1.309 -7.984 1.00 . A A . 14 VAL CA 1 1
12 4741 1 1 14 VAL CB C -15.433 0.143 -8.925 1.00 . A A . 14 VAL CB 1 1
12 4742 1 1 14 VAL CG1 C -16.695 -0.519 -9.457 1.00 . A A . 14 VAL CG1 1 1
12 4743 1 1 14 VAL CG2 C -14.554 0.630 -10.066 1.00 . A A . 14 VAL CG2 1 1
12 4744 1 1 14 VAL H H -13.728 1.491 -7.543 1.00 . A A . 14 VAL H 1 1
12 4745 1 1 14 VAL HA H -16.330 2.051 -8.554 1.00 . A A . 14 VAL HA 1 1
12 4746 1 1 14 VAL HB H -14.879 -0.592 -8.360 1.00 . A A . 14 VAL HB 1 1
12 4747 1 1 14 VAL HG11 H -17.527 0.163 -9.359 1.00 . A A . 14 VAL HG11 1 1
12 4748 1 1 14 VAL HG12 H -16.557 -0.773 -10.498 1.00 . A A . 14 VAL HG12 1 1
12 4749 1 1 14 VAL HG13 H -16.897 -1.416 -8.891 1.00 . A A . 14 VAL HG13 1 1
12 4750 1 1 14 VAL HG21 H -14.354 1.684 -9.943 1.00 . A A . 14 VAL HG21 1 1
12 4751 1 1 14 VAL HG22 H -13.623 0.083 -10.061 1.00 . A A . 14 VAL HG22 1 1
12 4752 1 1 14 VAL HG23 H -15.061 0.468 -11.007 1.00 . A A . 14 VAL HG23 1 1
12 4753 1 1 14 VAL N N -14.592 1.941 -7.443 1.00 . A A . 14 VAL N 1 1
12 4754 1 1 14 VAL O O -17.887 0.586 -7.067 1.00 . A A . 14 VAL O 1 1
12 4755 1 1 15 ARG C C -17.602 1.220 -3.853 1.00 . A A . 15 ARG C 1 1
12 4756 1 1 15 ARG CA C -16.853 0.085 -4.545 1.00 . A A . 15 ARG CA 1 1
12 4757 1 1 15 ARG CB C -15.912 -0.599 -3.552 1.00 . A A . 15 ARG CB 1 1
12 4758 1 1 15 ARG CD C -14.833 -0.580 -1.282 1.00 . A A . 15 ARG CD 1 1
12 4759 1 1 15 ARG CG C -15.767 0.148 -2.236 1.00 . A A . 15 ARG CG 1 1
12 4760 1 1 15 ARG CZ C -16.139 -2.476 -0.418 1.00 . A A . 15 ARG CZ 1 1
12 4761 1 1 15 ARG H H -15.146 0.762 -5.597 1.00 . A A . 15 ARG H 1 1
12 4762 1 1 15 ARG HA H -17.571 -0.638 -4.903 1.00 . A A . 15 ARG HA 1 1
12 4763 1 1 15 ARG HB2 H -16.289 -1.589 -3.338 1.00 . A A . 15 ARG HB2 1 1
12 4764 1 1 15 ARG HB3 H -14.934 -0.685 -4.002 1.00 . A A . 15 ARG HB3 1 1
12 4765 1 1 15 ARG HD2 H -13.820 -0.478 -1.642 1.00 . A A . 15 ARG HD2 1 1
12 4766 1 1 15 ARG HD3 H -14.915 -0.128 -0.305 1.00 . A A . 15 ARG HD3 1 1
12 4767 1 1 15 ARG HE H -14.616 -2.629 -1.696 1.00 . A A . 15 ARG HE 1 1
12 4768 1 1 15 ARG HG2 H -15.366 1.131 -2.433 1.00 . A A . 15 ARG HG2 1 1
12 4769 1 1 15 ARG HG3 H -16.739 0.239 -1.776 1.00 . A A . 15 ARG HG3 1 1
12 4770 1 1 15 ARG HH11 H -16.716 -0.664 0.265 1.00 . A A . 15 ARG HH11 1 1
12 4771 1 1 15 ARG HH12 H -17.629 -2.009 0.866 1.00 . A A . 15 ARG HH12 1 1
12 4772 1 1 15 ARG HH21 H -15.810 -4.408 -0.912 1.00 . A A . 15 ARG HH21 1 1
12 4773 1 1 15 ARG HH22 H -17.112 -4.138 0.196 1.00 . A A . 15 ARG HH22 1 1
12 4774 1 1 15 ARG N N -16.105 0.581 -5.693 1.00 . A A . 15 ARG N 1 1
12 4775 1 1 15 ARG NE N -15.157 -2.000 -1.176 1.00 . A A . 15 ARG NE 1 1
12 4776 1 1 15 ARG NH1 N -16.889 -1.648 0.297 1.00 . A A . 15 ARG NH1 1 1
12 4777 1 1 15 ARG NH2 N -16.373 -3.781 -0.375 1.00 . A A . 15 ARG NH2 1 1
12 4778 1 1 15 ARG O O -18.738 1.048 -3.408 1.00 . A A . 15 ARG O 1 1
12 4779 1 1 16 CYS C C -18.431 4.315 -4.113 1.00 . A A . 16 CYS C 1 1
12 4780 1 1 16 CYS CA C -17.563 3.543 -3.126 1.00 . A A . 16 CYS CA 1 1
12 4781 1 1 16 CYS CB C -16.478 4.458 -2.556 1.00 . A A . 16 CYS CB 1 1
12 4782 1 1 16 CYS H H -16.056 2.455 -4.138 1.00 . A A . 16 CYS H 1 1
12 4783 1 1 16 CYS HA H -18.185 3.190 -2.318 1.00 . A A . 16 CYS HA 1 1
12 4784 1 1 16 CYS HB2 H -15.841 4.793 -3.361 1.00 . A A . 16 CYS HB2 1 1
12 4785 1 1 16 CYS HB3 H -16.947 5.316 -2.097 1.00 . A A . 16 CYS HB3 1 1
12 4786 1 1 16 CYS HG H -15.743 4.177 -0.131 1.00 . A A . 16 CYS HG 1 1
12 4787 1 1 16 CYS N N -16.959 2.379 -3.765 1.00 . A A . 16 CYS N 1 1
12 4788 1 1 16 CYS O O -19.465 4.871 -3.743 1.00 . A A . 16 CYS O 1 1
12 4789 1 1 16 CYS SG S -15.426 3.672 -1.314 1.00 . A A . 16 CYS SG 1 1
12 4790 1 1 17 ALA C C -20.126 4.444 -6.610 1.00 . A A . 17 ALA C 1 1
12 4791 1 1 17 ALA CA C -18.741 5.052 -6.411 1.00 . A A . 17 ALA CA 1 1
12 4792 1 1 17 ALA CB C -17.962 5.031 -7.718 1.00 . A A . 17 ALA CB 1 1
12 4793 1 1 17 ALA H H -17.171 3.885 -5.604 1.00 . A A . 17 ALA H 1 1
12 4794 1 1 17 ALA HA H -18.852 6.082 -6.103 1.00 . A A . 17 ALA HA 1 1
12 4795 1 1 17 ALA HB1 H -16.968 5.420 -7.549 1.00 . A A . 17 ALA HB1 1 1
12 4796 1 1 17 ALA HB2 H -17.895 4.017 -8.081 1.00 . A A . 17 ALA HB2 1 1
12 4797 1 1 17 ALA HB3 H -18.468 5.643 -8.449 1.00 . A A . 17 ALA HB3 1 1
12 4798 1 1 17 ALA N N -18.003 4.348 -5.371 1.00 . A A . 17 ALA N 1 1
12 4799 1 1 17 ALA O O -21.102 5.159 -6.836 1.00 . A A . 17 ALA O 1 1
12 4800 1 1 18 PHE C C -22.365 2.603 -5.476 1.00 . A A . 18 PHE C 1 1
12 4801 1 1 18 PHE CA C -21.468 2.416 -6.696 1.00 . A A . 18 PHE CA 1 1
12 4802 1 1 18 PHE CB C -21.218 0.925 -6.935 1.00 . A A . 18 PHE CB 1 1
12 4803 1 1 18 PHE CD1 C -22.820 0.703 -8.853 1.00 . A A . 18 PHE CD1 1 1
12 4804 1 1 18 PHE CD2 C -22.945 -0.890 -7.083 1.00 . A A . 18 PHE CD2 1 1
12 4805 1 1 18 PHE CE1 C -23.862 0.068 -9.502 1.00 . A A . 18 PHE CE1 1 1
12 4806 1 1 18 PHE CE2 C -23.987 -1.529 -7.727 1.00 . A A . 18 PHE CE2 1 1
12 4807 1 1 18 PHE CG C -22.350 0.232 -7.638 1.00 . A A . 18 PHE CG 1 1
12 4808 1 1 18 PHE CZ C -24.446 -1.051 -8.938 1.00 . A A . 18 PHE CZ 1 1
12 4809 1 1 18 PHE H H -19.389 2.604 -6.342 1.00 . A A . 18 PHE H 1 1
12 4810 1 1 18 PHE HA H -21.964 2.832 -7.560 1.00 . A A . 18 PHE HA 1 1
12 4811 1 1 18 PHE HB2 H -20.332 0.809 -7.540 1.00 . A A . 18 PHE HB2 1 1
12 4812 1 1 18 PHE HB3 H -21.067 0.436 -5.984 1.00 . A A . 18 PHE HB3 1 1
12 4813 1 1 18 PHE HD1 H -22.364 1.576 -9.296 1.00 . A A . 18 PHE HD1 1 1
12 4814 1 1 18 PHE HD2 H -22.586 -1.265 -6.135 1.00 . A A . 18 PHE HD2 1 1
12 4815 1 1 18 PHE HE1 H -24.219 0.444 -10.449 1.00 . A A . 18 PHE HE1 1 1
12 4816 1 1 18 PHE HE2 H -24.441 -2.403 -7.283 1.00 . A A . 18 PHE HE2 1 1
12 4817 1 1 18 PHE HZ H -25.260 -1.548 -9.443 1.00 . A A . 18 PHE HZ 1 1
12 4818 1 1 18 PHE N N -20.203 3.120 -6.524 1.00 . A A . 18 PHE N 1 1
12 4819 1 1 18 PHE O O -23.580 2.748 -5.603 1.00 . A A . 18 PHE O 1 1
12 4820 1 1 19 GLU C C -22.843 4.234 -2.817 1.00 . A A . 19 GLU C 1 1
12 4821 1 1 19 GLU CA C -22.500 2.766 -3.052 1.00 . A A . 19 GLU CA 1 1
12 4822 1 1 19 GLU CB C -21.691 2.225 -1.870 1.00 . A A . 19 GLU CB 1 1
12 4823 1 1 19 GLU CD C -22.051 1.649 0.563 1.00 . A A . 19 GLU CD 1 1
12 4824 1 1 19 GLU CG C -22.195 2.702 -0.519 1.00 . A A . 19 GLU CG 1 1
12 4825 1 1 19 GLU H H -20.784 2.478 -4.258 1.00 . A A . 19 GLU H 1 1
12 4826 1 1 19 GLU HA H -23.417 2.204 -3.135 1.00 . A A . 19 GLU HA 1 1
12 4827 1 1 19 GLU HB2 H -21.731 1.146 -1.886 1.00 . A A . 19 GLU HB2 1 1
12 4828 1 1 19 GLU HB3 H -20.664 2.540 -1.979 1.00 . A A . 19 GLU HB3 1 1
12 4829 1 1 19 GLU HG2 H -21.631 3.575 -0.226 1.00 . A A . 19 GLU HG2 1 1
12 4830 1 1 19 GLU HG3 H -23.239 2.964 -0.609 1.00 . A A . 19 GLU HG3 1 1
12 4831 1 1 19 GLU N N -21.756 2.598 -4.294 1.00 . A A . 19 GLU N 1 1
12 4832 1 1 19 GLU O O -23.831 4.555 -2.156 1.00 . A A . 19 GLU O 1 1
12 4833 1 1 19 GLU OE1 O -21.305 0.672 0.344 1.00 . A A . 19 GLU OE1 1 1
12 4834 1 1 19 GLU OE2 O -22.685 1.803 1.628 1.00 . A A . 19 GLU OE2 1 1
12 4835 1 1 20 HIS C C -23.448 7.012 -4.020 1.00 . A A . 20 HIS C 1 1
12 4836 1 1 20 HIS CA C -22.235 6.558 -3.214 1.00 . A A . 20 HIS CA 1 1
12 4837 1 1 20 HIS CB C -20.993 7.331 -3.662 1.00 . A A . 20 HIS CB 1 1
12 4838 1 1 20 HIS CD2 C -21.736 9.506 -2.459 1.00 . A A . 20 HIS CD2 1 1
12 4839 1 1 20 HIS CE1 C -20.724 10.952 -3.760 1.00 . A A . 20 HIS CE1 1 1
12 4840 1 1 20 HIS CG C -21.086 8.806 -3.419 1.00 . A A . 20 HIS CG 1 1
12 4841 1 1 20 HIS H H -21.249 4.806 -3.879 1.00 . A A . 20 HIS H 1 1
12 4842 1 1 20 HIS HA H -22.416 6.759 -2.170 1.00 . A A . 20 HIS HA 1 1
12 4843 1 1 20 HIS HB2 H -20.133 6.960 -3.124 1.00 . A A . 20 HIS HB2 1 1
12 4844 1 1 20 HIS HB3 H -20.843 7.177 -4.721 1.00 . A A . 20 HIS HB3 1 1
12 4845 1 1 20 HIS HD1 H -19.911 9.545 -5.003 1.00 . A A . 20 HIS HD1 1 1
12 4846 1 1 20 HIS HD2 H -22.333 9.094 -1.658 1.00 . A A . 20 HIS HD2 1 1
12 4847 1 1 20 HIS HE1 H -20.369 11.879 -4.185 1.00 . A A . 20 HIS HE1 1 1
12 4848 1 1 20 HIS N N -22.019 5.123 -3.364 1.00 . A A . 20 HIS N 1 1
12 4849 1 1 20 HIS ND1 N -20.463 9.741 -4.218 1.00 . A A . 20 HIS ND1 1 1
12 4850 1 1 20 HIS NE2 N -21.495 10.837 -2.693 1.00 . A A . 20 HIS NE2 1 1
12 4851 1 1 20 HIS O O -24.193 7.895 -3.594 1.00 . A A . 20 HIS O 1 1
12 4852 1 1 21 SER C C -26.024 6.004 -5.629 1.00 . A A . 21 SER C 1 1
12 4853 1 1 21 SER CA C -24.761 6.747 -6.053 1.00 . A A . 21 SER CA 1 1
12 4854 1 1 21 SER CB C -24.426 6.418 -7.509 1.00 . A A . 21 SER CB 1 1
12 4855 1 1 21 SER H H -23.012 5.706 -5.470 1.00 . A A . 21 SER H 1 1
12 4856 1 1 21 SER HA H -24.935 7.809 -5.963 1.00 . A A . 21 SER HA 1 1
12 4857 1 1 21 SER HB2 H -24.335 5.349 -7.622 1.00 . A A . 21 SER HB2 1 1
12 4858 1 1 21 SER HB3 H -25.218 6.782 -8.148 1.00 . A A . 21 SER HB3 1 1
12 4859 1 1 21 SER HG H -22.638 7.125 -7.135 1.00 . A A . 21 SER HG 1 1
12 4860 1 1 21 SER N N -23.640 6.402 -5.186 1.00 . A A . 21 SER N 1 1
12 4861 1 1 21 SER O O -27.132 6.531 -5.734 1.00 . A A . 21 SER O 1 1
12 4862 1 1 21 SER OG O -23.207 7.024 -7.901 1.00 . A A . 21 SER OG 1 1
12 4863 1 1 22 ARG C C -27.782 4.679 -3.637 1.00 . A A . 22 ARG C 1 1
12 4864 1 1 22 ARG CA C -26.974 3.959 -4.712 1.00 . A A . 22 ARG CA 1 1
12 4865 1 1 22 ARG CB C -26.477 2.615 -4.178 1.00 . A A . 22 ARG CB 1 1
12 4866 1 1 22 ARG CD C -27.006 0.214 -3.654 1.00 . A A . 22 ARG CD 1 1
12 4867 1 1 22 ARG CG C -27.484 1.488 -4.334 1.00 . A A . 22 ARG CG 1 1
12 4868 1 1 22 ARG CZ C -28.516 0.129 -1.716 1.00 . A A . 22 ARG CZ 1 1
12 4869 1 1 22 ARG H H -24.941 4.411 -5.092 1.00 . A A . 22 ARG H 1 1
12 4870 1 1 22 ARG HA H -27.610 3.784 -5.567 1.00 . A A . 22 ARG HA 1 1
12 4871 1 1 22 ARG HB2 H -25.577 2.340 -4.708 1.00 . A A . 22 ARG HB2 1 1
12 4872 1 1 22 ARG HB3 H -26.248 2.721 -3.128 1.00 . A A . 22 ARG HB3 1 1
12 4873 1 1 22 ARG HD2 H -26.693 -0.487 -4.413 1.00 . A A . 22 ARG HD2 1 1
12 4874 1 1 22 ARG HD3 H -26.167 0.455 -3.019 1.00 . A A . 22 ARG HD3 1 1
12 4875 1 1 22 ARG HE H -28.430 -1.249 -3.156 1.00 . A A . 22 ARG HE 1 1
12 4876 1 1 22 ARG HG2 H -28.421 1.790 -3.889 1.00 . A A . 22 ARG HG2 1 1
12 4877 1 1 22 ARG HG3 H -27.630 1.291 -5.386 1.00 . A A . 22 ARG HG3 1 1
12 4878 1 1 22 ARG HH11 H -27.307 1.746 -1.781 1.00 . A A . 22 ARG HH11 1 1
12 4879 1 1 22 ARG HH12 H -28.377 1.673 -0.420 1.00 . A A . 22 ARG HH12 1 1
12 4880 1 1 22 ARG HH21 H -29.843 -1.356 -1.368 1.00 . A A . 22 ARG HH21 1 1
12 4881 1 1 22 ARG HH22 H -29.818 -0.092 -0.186 1.00 . A A . 22 ARG HH22 1 1
12 4882 1 1 22 ARG N N -25.849 4.776 -5.151 1.00 . A A . 22 ARG N 1 1
12 4883 1 1 22 ARG NE N -28.054 -0.400 -2.843 1.00 . A A . 22 ARG NE 1 1
12 4884 1 1 22 ARG NH1 N -28.026 1.277 -1.269 1.00 . A A . 22 ARG NH1 1 1
12 4885 1 1 22 ARG NH2 N -29.471 -0.491 -1.034 1.00 . A A . 22 ARG NH2 1 1
12 4886 1 1 22 ARG O O -29.013 4.655 -3.651 1.00 . A A . 22 ARG O 1 1
12 4887 1 1 23 ARG C C -28.666 7.118 -2.171 1.00 . A A . 23 ARG C 1 1
12 4888 1 1 23 ARG CA C -27.733 6.043 -1.622 1.00 . A A . 23 ARG CA 1 1
12 4889 1 1 23 ARG CB C -26.688 6.680 -0.704 1.00 . A A . 23 ARG CB 1 1
12 4890 1 1 23 ARG CD C -26.482 8.048 1.394 1.00 . A A . 23 ARG CD 1 1
12 4891 1 1 23 ARG CG C -27.207 7.882 0.068 1.00 . A A . 23 ARG CG 1 1
12 4892 1 1 23 ARG CZ C -27.440 10.069 2.413 1.00 . A A . 23 ARG CZ 1 1
12 4893 1 1 23 ARG H H -26.102 5.301 -2.748 1.00 . A A . 23 ARG H 1 1
12 4894 1 1 23 ARG HA H -28.315 5.335 -1.052 1.00 . A A . 23 ARG HA 1 1
12 4895 1 1 23 ARG HB2 H -26.352 5.941 0.007 1.00 . A A . 23 ARG HB2 1 1
12 4896 1 1 23 ARG HB3 H -25.848 7.000 -1.303 1.00 . A A . 23 ARG HB3 1 1
12 4897 1 1 23 ARG HD2 H -26.232 7.069 1.777 1.00 . A A . 23 ARG HD2 1 1
12 4898 1 1 23 ARG HD3 H -25.575 8.610 1.226 1.00 . A A . 23 ARG HD3 1 1
12 4899 1 1 23 ARG HE H -27.763 8.208 3.052 1.00 . A A . 23 ARG HE 1 1
12 4900 1 1 23 ARG HG2 H -27.057 8.772 -0.525 1.00 . A A . 23 ARG HG2 1 1
12 4901 1 1 23 ARG HG3 H -28.261 7.748 0.258 1.00 . A A . 23 ARG HG3 1 1
12 4902 1 1 23 ARG HH11 H -26.250 10.405 0.816 1.00 . A A . 23 ARG HH11 1 1
12 4903 1 1 23 ARG HH12 H -26.932 11.821 1.543 1.00 . A A . 23 ARG HH12 1 1
12 4904 1 1 23 ARG HH21 H -28.668 10.065 4.019 1.00 . A A . 23 ARG HH21 1 1
12 4905 1 1 23 ARG HH22 H -28.306 11.627 3.366 1.00 . A A . 23 ARG HH22 1 1
12 4906 1 1 23 ARG N N -27.081 5.318 -2.705 1.00 . A A . 23 ARG N 1 1
12 4907 1 1 23 ARG NE N -27.298 8.749 2.381 1.00 . A A . 23 ARG NE 1 1
12 4908 1 1 23 ARG NH1 N -26.823 10.828 1.518 1.00 . A A . 23 ARG NH1 1 1
12 4909 1 1 23 ARG NH2 N -28.201 10.634 3.342 1.00 . A A . 23 ARG NH2 1 1
12 4910 1 1 23 ARG O O -29.659 7.476 -1.537 1.00 . A A . 23 ARG O 1 1
12 4911 1 1 24 PHE C C -30.339 8.054 -4.720 1.00 . A A . 24 PHE C 1 1
12 4912 1 1 24 PHE CA C -29.148 8.665 -3.988 1.00 . A A . 24 PHE CA 1 1
12 4913 1 1 24 PHE CB C -28.297 9.479 -4.965 1.00 . A A . 24 PHE CB 1 1
12 4914 1 1 24 PHE CD1 C -30.004 10.732 -6.311 1.00 . A A . 24 PHE CD1 1 1
12 4915 1 1 24 PHE CD2 C -28.513 11.978 -4.929 1.00 . A A . 24 PHE CD2 1 1
12 4916 1 1 24 PHE CE1 C -30.607 11.905 -6.723 1.00 . A A . 24 PHE CE1 1 1
12 4917 1 1 24 PHE CE2 C -29.112 13.155 -5.337 1.00 . A A . 24 PHE CE2 1 1
12 4918 1 1 24 PHE CG C -28.951 10.755 -5.410 1.00 . A A . 24 PHE CG 1 1
12 4919 1 1 24 PHE CZ C -30.161 13.118 -6.235 1.00 . A A . 24 PHE CZ 1 1
12 4920 1 1 24 PHE H H -27.536 7.304 -3.810 1.00 . A A . 24 PHE H 1 1
12 4921 1 1 24 PHE HA H -29.515 9.320 -3.212 1.00 . A A . 24 PHE HA 1 1
12 4922 1 1 24 PHE HB2 H -27.361 9.734 -4.490 1.00 . A A . 24 PHE HB2 1 1
12 4923 1 1 24 PHE HB3 H -28.099 8.881 -5.842 1.00 . A A . 24 PHE HB3 1 1
12 4924 1 1 24 PHE HD1 H -30.354 9.784 -6.692 1.00 . A A . 24 PHE HD1 1 1
12 4925 1 1 24 PHE HD2 H -27.692 12.008 -4.226 1.00 . A A . 24 PHE HD2 1 1
12 4926 1 1 24 PHE HE1 H -31.427 11.874 -7.424 1.00 . A A . 24 PHE HE1 1 1
12 4927 1 1 24 PHE HE2 H -28.761 14.102 -4.953 1.00 . A A . 24 PHE HE2 1 1
12 4928 1 1 24 PHE HZ H -30.630 14.036 -6.555 1.00 . A A . 24 PHE HZ 1 1
12 4929 1 1 24 PHE N N -28.340 7.630 -3.353 1.00 . A A . 24 PHE N 1 1
12 4930 1 1 24 PHE O O -31.445 8.594 -4.691 1.00 . A A . 24 PHE O 1 1
12 4931 1 1 25 THR C C -31.938 5.291 -5.216 1.00 . A A . 25 THR C 1 1
12 4932 1 1 25 THR CA C -31.155 6.237 -6.119 1.00 . A A . 25 THR CA 1 1
12 4933 1 1 25 THR CB C -30.578 5.438 -7.303 1.00 . A A . 25 THR CB 1 1
12 4934 1 1 25 THR CG2 C -29.936 4.146 -6.822 1.00 . A A . 25 THR CG2 1 1
12 4935 1 1 25 THR H H -29.201 6.540 -5.362 1.00 . A A . 25 THR H 1 1
12 4936 1 1 25 THR HA H -31.829 6.985 -6.510 1.00 . A A . 25 THR HA 1 1
12 4937 1 1 25 THR HB H -29.823 6.040 -7.789 1.00 . A A . 25 THR HB 1 1
12 4938 1 1 25 THR HG1 H -32.438 4.986 -7.775 1.00 . A A . 25 THR HG1 1 1
12 4939 1 1 25 THR HG21 H -30.595 3.317 -7.031 1.00 . A A . 25 THR HG21 1 1
12 4940 1 1 25 THR HG22 H -29.759 4.206 -5.758 1.00 . A A . 25 THR HG22 1 1
12 4941 1 1 25 THR HG23 H -28.997 3.998 -7.336 1.00 . A A . 25 THR HG23 1 1
12 4942 1 1 25 THR N N -30.104 6.922 -5.377 1.00 . A A . 25 THR N 1 1
12 4943 1 1 25 THR O O -32.750 4.495 -5.688 1.00 . A A . 25 THR O 1 1
12 4944 1 1 25 THR OG1 O -31.615 5.140 -8.244 1.00 . A A . 25 THR OG1 1 1
13 4945 1 1 1 GLN C C 1.897 1.011 -2.764 1.00 . A A . 1 GLN C 1 1
13 4946 1 1 1 GLN CA C 2.508 -0.002 -1.801 1.00 . A A . 1 GLN CA 1 1
13 4947 1 1 1 GLN CB C 1.782 0.052 -0.457 1.00 . A A . 1 GLN CB 1 1
13 4948 1 1 1 GLN CD C 0.585 -2.144 -0.096 1.00 . A A . 1 GLN CD 1 1
13 4949 1 1 1 GLN CG C 0.448 -0.677 -0.456 1.00 . A A . 1 GLN CG 1 1
13 4950 1 1 1 GLN H1 H 4.569 -0.482 -1.759 1.00 . A A . 1 GLN H1 1 1
13 4951 1 1 1 GLN HA H 2.397 -0.990 -2.220 1.00 . A A . 1 GLN HA 1 1
13 4952 1 1 1 GLN HB2 H 2.412 -0.393 0.298 1.00 . A A . 1 GLN HB2 1 1
13 4953 1 1 1 GLN HB3 H 1.602 1.086 -0.200 1.00 . A A . 1 GLN HB3 1 1
13 4954 1 1 1 GLN HE21 H 1.047 -2.587 -1.979 1.00 . A A . 1 GLN HE21 1 1
13 4955 1 1 1 GLN HE22 H 1.009 -3.920 -0.881 1.00 . A A . 1 GLN HE22 1 1
13 4956 1 1 1 GLN HG2 H -0.205 -0.206 0.264 1.00 . A A . 1 GLN HG2 1 1
13 4957 1 1 1 GLN HG3 H 0.011 -0.602 -1.440 1.00 . A A . 1 GLN HG3 1 1
13 4958 1 1 1 GLN N N 3.933 0.249 -1.618 1.00 . A A . 1 GLN N 1 1
13 4959 1 1 1 GLN NE2 N 0.913 -2.967 -1.085 1.00 . A A . 1 GLN NE2 1 1
13 4960 1 1 1 GLN O O 0.680 1.052 -2.947 1.00 . A A . 1 GLN O 1 1
13 4961 1 1 1 GLN OE1 O 0.399 -2.532 1.057 1.00 . A A . 1 GLN OE1 1 1
13 4962 1 1 2 ARG C C 1.945 2.212 -5.667 1.00 . A A . 2 ARG C 1 1
13 4963 1 1 2 ARG CA C 2.292 2.840 -4.321 1.00 . A A . 2 ARG CA 1 1
13 4964 1 1 2 ARG CB C 3.366 3.913 -4.508 1.00 . A A . 2 ARG CB 1 1
13 4965 1 1 2 ARG CD C 5.476 4.732 -3.416 1.00 . A A . 2 ARG CD 1 1
13 4966 1 1 2 ARG CG C 4.018 4.356 -3.208 1.00 . A A . 2 ARG CG 1 1
13 4967 1 1 2 ARG CZ C 6.072 5.923 -1.350 1.00 . A A . 2 ARG CZ 1 1
13 4968 1 1 2 ARG H H 3.708 1.744 -3.191 1.00 . A A . 2 ARG H 1 1
13 4969 1 1 2 ARG HA H 1.405 3.298 -3.911 1.00 . A A . 2 ARG HA 1 1
13 4970 1 1 2 ARG HB2 H 4.137 3.526 -5.157 1.00 . A A . 2 ARG HB2 1 1
13 4971 1 1 2 ARG HB3 H 2.916 4.778 -4.972 1.00 . A A . 2 ARG HB3 1 1
13 4972 1 1 2 ARG HD2 H 5.952 3.963 -4.005 1.00 . A A . 2 ARG HD2 1 1
13 4973 1 1 2 ARG HD3 H 5.519 5.671 -3.948 1.00 . A A . 2 ARG HD3 1 1
13 4974 1 1 2 ARG HE H 6.791 4.142 -1.886 1.00 . A A . 2 ARG HE 1 1
13 4975 1 1 2 ARG HG2 H 3.487 5.214 -2.824 1.00 . A A . 2 ARG HG2 1 1
13 4976 1 1 2 ARG HG3 H 3.962 3.547 -2.495 1.00 . A A . 2 ARG HG3 1 1
13 4977 1 1 2 ARG HH11 H 4.751 6.887 -2.536 1.00 . A A . 2 ARG HH11 1 1
13 4978 1 1 2 ARG HH12 H 5.179 7.716 -1.076 1.00 . A A . 2 ARG HH12 1 1
13 4979 1 1 2 ARG HH21 H 7.363 5.223 0.039 1.00 . A A . 2 ARG HH21 1 1
13 4980 1 1 2 ARG HH22 H 6.666 6.769 0.388 1.00 . A A . 2 ARG HH22 1 1
13 4981 1 1 2 ARG N N 2.749 1.826 -3.378 1.00 . A A . 2 ARG N 1 1
13 4982 1 1 2 ARG NE N 6.192 4.870 -2.150 1.00 . A A . 2 ARG NE 1 1
13 4983 1 1 2 ARG NH1 N 5.269 6.925 -1.681 1.00 . A A . 2 ARG NH1 1 1
13 4984 1 1 2 ARG NH2 N 6.756 5.976 -0.214 1.00 . A A . 2 ARG NH2 1 1
13 4985 1 1 2 ARG O O 0.942 2.564 -6.288 1.00 . A A . 2 ARG O 1 1
13 4986 1 1 3 SER C C 1.220 -0.110 -7.404 1.00 . A A . 3 SER C 1 1
13 4987 1 1 3 SER CA C 2.566 0.607 -7.389 1.00 . A A . 3 SER CA 1 1
13 4988 1 1 3 SER CB C 3.693 -0.392 -7.659 1.00 . A A . 3 SER CB 1 1
13 4989 1 1 3 SER H H 3.565 1.043 -5.574 1.00 . A A . 3 SER H 1 1
13 4990 1 1 3 SER HA H 2.569 1.358 -8.165 1.00 . A A . 3 SER HA 1 1
13 4991 1 1 3 SER HB2 H 4.643 0.078 -7.457 1.00 . A A . 3 SER HB2 1 1
13 4992 1 1 3 SER HB3 H 3.571 -1.250 -7.014 1.00 . A A . 3 SER HB3 1 1
13 4993 1 1 3 SER HG H 4.011 -0.129 -9.574 1.00 . A A . 3 SER HG 1 1
13 4994 1 1 3 SER N N 2.782 1.281 -6.114 1.00 . A A . 3 SER N 1 1
13 4995 1 1 3 SER O O 0.511 -0.103 -8.409 1.00 . A A . 3 SER O 1 1
13 4996 1 1 3 SER OG O 3.676 -0.827 -9.008 1.00 . A A . 3 SER OG 1 1
13 4997 1 1 4 ASN C C -1.537 -0.496 -5.870 1.00 . A A . 4 ASN C 1 1
13 4998 1 1 4 ASN CA C -0.386 -1.454 -6.162 1.00 . A A . 4 ASN CA 1 1
13 4999 1 1 4 ASN CB C -0.291 -2.508 -5.057 1.00 . A A . 4 ASN CB 1 1
13 5000 1 1 4 ASN CG C 0.774 -3.549 -5.341 1.00 . A A . 4 ASN CG 1 1
13 5001 1 1 4 ASN H H 1.482 -0.700 -5.511 1.00 . A A . 4 ASN H 1 1
13 5002 1 1 4 ASN HA H -0.573 -1.948 -7.103 1.00 . A A . 4 ASN HA 1 1
13 5003 1 1 4 ASN HB2 H -0.051 -2.021 -4.123 1.00 . A A . 4 ASN HB2 1 1
13 5004 1 1 4 ASN HB3 H -1.243 -3.009 -4.963 1.00 . A A . 4 ASN HB3 1 1
13 5005 1 1 4 ASN HD21 H 0.320 -4.508 -3.659 1.00 . A A . 4 ASN HD21 1 1
13 5006 1 1 4 ASN HD22 H 1.589 -5.204 -4.601 1.00 . A A . 4 ASN HD22 1 1
13 5007 1 1 4 ASN N N 0.875 -0.730 -6.279 1.00 . A A . 4 ASN N 1 1
13 5008 1 1 4 ASN ND2 N 0.908 -4.518 -4.443 1.00 . A A . 4 ASN ND2 1 1
13 5009 1 1 4 ASN O O -2.704 -0.831 -6.074 1.00 . A A . 4 ASN O 1 1
13 5010 1 1 4 ASN OD1 O 1.468 -3.482 -6.355 1.00 . A A . 4 ASN OD1 1 1
13 5011 1 1 5 PHE C C -2.927 2.173 -6.331 1.00 . A A . 5 PHE C 1 1
13 5012 1 1 5 PHE CA C -2.206 1.703 -5.071 1.00 . A A . 5 PHE CA 1 1
13 5013 1 1 5 PHE CB C -1.557 2.897 -4.367 1.00 . A A . 5 PHE CB 1 1
13 5014 1 1 5 PHE CD1 C -3.588 3.441 -2.998 1.00 . A A . 5 PHE CD1 1 1
13 5015 1 1 5 PHE CD2 C -2.444 5.227 -4.087 1.00 . A A . 5 PHE CD2 1 1
13 5016 1 1 5 PHE CE1 C -4.504 4.339 -2.482 1.00 . A A . 5 PHE CE1 1 1
13 5017 1 1 5 PHE CE2 C -3.356 6.130 -3.574 1.00 . A A . 5 PHE CE2 1 1
13 5018 1 1 5 PHE CG C -2.550 3.875 -3.806 1.00 . A A . 5 PHE CG 1 1
13 5019 1 1 5 PHE CZ C -4.387 5.685 -2.769 1.00 . A A . 5 PHE CZ 1 1
13 5020 1 1 5 PHE H H -0.253 0.905 -5.250 1.00 . A A . 5 PHE H 1 1
13 5021 1 1 5 PHE HA H -2.926 1.252 -4.406 1.00 . A A . 5 PHE HA 1 1
13 5022 1 1 5 PHE HB2 H -0.949 2.537 -3.550 1.00 . A A . 5 PHE HB2 1 1
13 5023 1 1 5 PHE HB3 H -0.931 3.424 -5.071 1.00 . A A . 5 PHE HB3 1 1
13 5024 1 1 5 PHE HD1 H -3.681 2.389 -2.772 1.00 . A A . 5 PHE HD1 1 1
13 5025 1 1 5 PHE HD2 H -1.638 5.576 -4.717 1.00 . A A . 5 PHE HD2 1 1
13 5026 1 1 5 PHE HE1 H -5.308 3.989 -1.853 1.00 . A A . 5 PHE HE1 1 1
13 5027 1 1 5 PHE HE2 H -3.262 7.181 -3.800 1.00 . A A . 5 PHE HE2 1 1
13 5028 1 1 5 PHE HZ H -5.101 6.388 -2.367 1.00 . A A . 5 PHE HZ 1 1
13 5029 1 1 5 PHE N N -1.200 0.697 -5.392 1.00 . A A . 5 PHE N 1 1
13 5030 1 1 5 PHE O O -4.137 2.399 -6.320 1.00 . A A . 5 PHE O 1 1
13 5031 1 1 6 HIS C C -3.860 1.827 -9.137 1.00 . A A . 6 HIS C 1 1
13 5032 1 1 6 HIS CA C -2.740 2.760 -8.686 1.00 . A A . 6 HIS CA 1 1
13 5033 1 1 6 HIS CB C -1.653 2.826 -9.759 1.00 . A A . 6 HIS CB 1 1
13 5034 1 1 6 HIS CD2 C -1.605 5.401 -10.058 1.00 . A A . 6 HIS CD2 1 1
13 5035 1 1 6 HIS CE1 C 0.569 5.685 -10.050 1.00 . A A . 6 HIS CE1 1 1
13 5036 1 1 6 HIS CG C -1.037 4.183 -9.905 1.00 . A A . 6 HIS CG 1 1
13 5037 1 1 6 HIS H H -1.216 2.122 -7.364 1.00 . A A . 6 HIS H 1 1
13 5038 1 1 6 HIS HA H -3.150 3.748 -8.540 1.00 . A A . 6 HIS HA 1 1
13 5039 1 1 6 HIS HB2 H -0.866 2.130 -9.507 1.00 . A A . 6 HIS HB2 1 1
13 5040 1 1 6 HIS HB3 H -2.080 2.549 -10.713 1.00 . A A . 6 HIS HB3 1 1
13 5041 1 1 6 HIS HD1 H 1.013 3.702 -9.811 1.00 . A A . 6 HIS HD1 1 1
13 5042 1 1 6 HIS HD2 H -2.664 5.615 -10.103 1.00 . A A . 6 HIS HD2 1 1
13 5043 1 1 6 HIS HE1 H 1.545 6.145 -10.086 1.00 . A A . 6 HIS HE1 1 1
13 5044 1 1 6 HIS N N -2.174 2.318 -7.417 1.00 . A A . 6 HIS N 1 1
13 5045 1 1 6 HIS ND1 N 0.326 4.394 -9.905 1.00 . A A . 6 HIS ND1 1 1
13 5046 1 1 6 HIS NE2 N -0.586 6.318 -10.146 1.00 . A A . 6 HIS NE2 1 1
13 5047 1 1 6 HIS O O -4.995 2.245 -9.366 1.00 . A A . 6 HIS O 1 1
13 5048 1 1 7 PRO C C -5.560 -0.759 -8.629 1.00 . A A . 7 PRO C 1 1
13 5049 1 1 7 PRO CA C -4.500 -0.487 -9.691 1.00 . A A . 7 PRO CA 1 1
13 5050 1 1 7 PRO CB C -3.631 -1.729 -9.909 1.00 . A A . 7 PRO CB 1 1
13 5051 1 1 7 PRO CD C -2.202 -0.037 -9.010 1.00 . A A . 7 PRO CD 1 1
13 5052 1 1 7 PRO CG C -2.445 -1.521 -9.032 1.00 . A A . 7 PRO CG 1 1
13 5053 1 1 7 PRO HA H -4.982 -0.216 -10.619 1.00 . A A . 7 PRO HA 1 1
13 5054 1 1 7 PRO HB2 H -4.184 -2.613 -9.625 1.00 . A A . 7 PRO HB2 1 1
13 5055 1 1 7 PRO HB3 H -3.346 -1.795 -10.949 1.00 . A A . 7 PRO HB3 1 1
13 5056 1 1 7 PRO HD2 H -1.831 0.271 -8.044 1.00 . A A . 7 PRO HD2 1 1
13 5057 1 1 7 PRO HD3 H -1.508 0.243 -9.789 1.00 . A A . 7 PRO HD3 1 1
13 5058 1 1 7 PRO HG2 H -2.658 -1.880 -8.037 1.00 . A A . 7 PRO HG2 1 1
13 5059 1 1 7 PRO HG3 H -1.590 -2.035 -9.444 1.00 . A A . 7 PRO HG3 1 1
13 5060 1 1 7 PRO N N -3.535 0.532 -9.267 1.00 . A A . 7 PRO N 1 1
13 5061 1 1 7 PRO O O -6.659 -1.222 -8.939 1.00 . A A . 7 PRO O 1 1
13 5062 1 1 8 LEU C C -7.139 0.473 -6.156 1.00 . A A . 8 LEU C 1 1
13 5063 1 1 8 LEU CA C -6.149 -0.682 -6.269 1.00 . A A . 8 LEU CA 1 1
13 5064 1 1 8 LEU CB C -5.377 -0.836 -4.957 1.00 . A A . 8 LEU CB 1 1
13 5065 1 1 8 LEU CD1 C -6.774 0.184 -3.143 1.00 . A A . 8 LEU CD1 1 1
13 5066 1 1 8 LEU CD2 C -7.346 -2.082 -4.034 1.00 . A A . 8 LEU CD2 1 1
13 5067 1 1 8 LEU CG C -6.218 -1.113 -3.711 1.00 . A A . 8 LEU CG 1 1
13 5068 1 1 8 LEU H H -4.335 -0.103 -7.193 1.00 . A A . 8 LEU H 1 1
13 5069 1 1 8 LEU HA H -6.696 -1.592 -6.464 1.00 . A A . 8 LEU HA 1 1
13 5070 1 1 8 LEU HB2 H -4.683 -1.654 -5.076 1.00 . A A . 8 LEU HB2 1 1
13 5071 1 1 8 LEU HB3 H -4.826 0.079 -4.789 1.00 . A A . 8 LEU HB3 1 1
13 5072 1 1 8 LEU HD11 H -6.658 0.185 -2.070 1.00 . A A . 8 LEU HD11 1 1
13 5073 1 1 8 LEU HD12 H -7.821 0.266 -3.392 1.00 . A A . 8 LEU HD12 1 1
13 5074 1 1 8 LEU HD13 H -6.237 1.021 -3.565 1.00 . A A . 8 LEU HD13 1 1
13 5075 1 1 8 LEU HD21 H -7.546 -2.702 -3.173 1.00 . A A . 8 LEU HD21 1 1
13 5076 1 1 8 LEU HD22 H -7.057 -2.706 -4.867 1.00 . A A . 8 LEU HD22 1 1
13 5077 1 1 8 LEU HD23 H -8.236 -1.526 -4.293 1.00 . A A . 8 LEU HD23 1 1
13 5078 1 1 8 LEU HG H -5.592 -1.567 -2.955 1.00 . A A . 8 LEU HG 1 1
13 5079 1 1 8 LEU N N -5.225 -0.469 -7.377 1.00 . A A . 8 LEU N 1 1
13 5080 1 1 8 LEU O O -8.239 0.311 -5.628 1.00 . A A . 8 LEU O 1 1
13 5081 1 1 9 ALA C C -8.902 2.577 -7.369 1.00 . A A . 9 ALA C 1 1
13 5082 1 1 9 ALA CA C -7.596 2.818 -6.618 1.00 . A A . 9 ALA CA 1 1
13 5083 1 1 9 ALA CB C -6.865 4.019 -7.199 1.00 . A A . 9 ALA CB 1 1
13 5084 1 1 9 ALA H H -5.854 1.703 -7.067 1.00 . A A . 9 ALA H 1 1
13 5085 1 1 9 ALA HA H -7.822 3.031 -5.583 1.00 . A A . 9 ALA HA 1 1
13 5086 1 1 9 ALA HB1 H -6.032 4.275 -6.561 1.00 . A A . 9 ALA HB1 1 1
13 5087 1 1 9 ALA HB2 H -6.501 3.775 -8.186 1.00 . A A . 9 ALA HB2 1 1
13 5088 1 1 9 ALA HB3 H -7.542 4.857 -7.262 1.00 . A A . 9 ALA HB3 1 1
13 5089 1 1 9 ALA N N -6.742 1.637 -6.659 1.00 . A A . 9 ALA N 1 1
13 5090 1 1 9 ALA O O -9.973 2.978 -6.916 1.00 . A A . 9 ALA O 1 1
13 5091 1 1 10 ALA C C -10.945 0.710 -8.590 1.00 . A A . 10 ALA C 1 1
13 5092 1 1 10 ALA CA C -9.977 1.625 -9.333 1.00 . A A . 10 ALA CA 1 1
13 5093 1 1 10 ALA CB C -9.560 0.993 -10.653 1.00 . A A . 10 ALA CB 1 1
13 5094 1 1 10 ALA H H -7.922 1.625 -8.829 1.00 . A A . 10 ALA H 1 1
13 5095 1 1 10 ALA HA H -10.476 2.558 -9.551 1.00 . A A . 10 ALA HA 1 1
13 5096 1 1 10 ALA HB1 H -10.435 0.626 -11.169 1.00 . A A . 10 ALA HB1 1 1
13 5097 1 1 10 ALA HB2 H -9.064 1.732 -11.265 1.00 . A A . 10 ALA HB2 1 1
13 5098 1 1 10 ALA HB3 H -8.884 0.172 -10.461 1.00 . A A . 10 ALA HB3 1 1
13 5099 1 1 10 ALA N N -8.804 1.920 -8.520 1.00 . A A . 10 ALA N 1 1
13 5100 1 1 10 ALA O O -12.155 0.931 -8.601 1.00 . A A . 10 ALA O 1 1
13 5101 1 1 11 SER C C -11.933 -0.580 -6.040 1.00 . A A . 11 SER C 1 1
13 5102 1 1 11 SER CA C -11.218 -1.269 -7.199 1.00 . A A . 11 SER CA 1 1
13 5103 1 1 11 SER CB C -10.351 -2.413 -6.670 1.00 . A A . 11 SER CB 1 1
13 5104 1 1 11 SER H H -9.430 -0.440 -7.972 1.00 . A A . 11 SER H 1 1
13 5105 1 1 11 SER HA H -11.958 -1.671 -7.874 1.00 . A A . 11 SER HA 1 1
13 5106 1 1 11 SER HB2 H -9.535 -2.006 -6.092 1.00 . A A . 11 SER HB2 1 1
13 5107 1 1 11 SER HB3 H -10.951 -3.056 -6.042 1.00 . A A . 11 SER HB3 1 1
13 5108 1 1 11 SER HG H -8.879 -3.322 -7.589 1.00 . A A . 11 SER HG 1 1
13 5109 1 1 11 SER N N -10.402 -0.318 -7.944 1.00 . A A . 11 SER N 1 1
13 5110 1 1 11 SER O O -13.127 -0.784 -5.822 1.00 . A A . 11 SER O 1 1
13 5111 1 1 11 SER OG O -9.818 -3.182 -7.734 1.00 . A A . 11 SER OG 1 1
13 5112 1 1 12 PHE C C -12.696 2.062 -4.627 1.00 . A A . 12 PHE C 1 1
13 5113 1 1 12 PHE CA C -11.754 0.956 -4.160 1.00 . A A . 12 PHE CA 1 1
13 5114 1 1 12 PHE CB C -10.634 1.552 -3.304 1.00 . A A . 12 PHE CB 1 1
13 5115 1 1 12 PHE CD1 C -10.025 -0.748 -2.509 1.00 . A A . 12 PHE CD1 1 1
13 5116 1 1 12 PHE CD2 C -9.722 1.085 -1.014 1.00 . A A . 12 PHE CD2 1 1
13 5117 1 1 12 PHE CE1 C -9.549 -1.617 -1.544 1.00 . A A . 12 PHE CE1 1 1
13 5118 1 1 12 PHE CE2 C -9.245 0.221 -0.046 1.00 . A A . 12 PHE CE2 1 1
13 5119 1 1 12 PHE CG C -10.117 0.611 -2.255 1.00 . A A . 12 PHE CG 1 1
13 5120 1 1 12 PHE CZ C -9.158 -1.131 -0.312 1.00 . A A . 12 PHE CZ 1 1
13 5121 1 1 12 PHE H H -10.246 0.359 -5.521 1.00 . A A . 12 PHE H 1 1
13 5122 1 1 12 PHE HA H -12.313 0.250 -3.566 1.00 . A A . 12 PHE HA 1 1
13 5123 1 1 12 PHE HB2 H -9.807 1.823 -3.943 1.00 . A A . 12 PHE HB2 1 1
13 5124 1 1 12 PHE HB3 H -11.004 2.436 -2.806 1.00 . A A . 12 PHE HB3 1 1
13 5125 1 1 12 PHE HD1 H -10.329 -1.129 -3.472 1.00 . A A . 12 PHE HD1 1 1
13 5126 1 1 12 PHE HD2 H -9.789 2.143 -0.805 1.00 . A A . 12 PHE HD2 1 1
13 5127 1 1 12 PHE HE1 H -9.482 -2.673 -1.755 1.00 . A A . 12 PHE HE1 1 1
13 5128 1 1 12 PHE HE2 H -8.940 0.604 0.917 1.00 . A A . 12 PHE HE2 1 1
13 5129 1 1 12 PHE HZ H -8.787 -1.808 0.443 1.00 . A A . 12 PHE HZ 1 1
13 5130 1 1 12 PHE N N -11.193 0.237 -5.298 1.00 . A A . 12 PHE N 1 1
13 5131 1 1 12 PHE O O -13.622 2.446 -3.911 1.00 . A A . 12 PHE O 1 1
13 5132 1 1 13 ILE C C -14.615 3.084 -6.885 1.00 . A A . 13 ILE C 1 1
13 5133 1 1 13 ILE CA C -13.279 3.631 -6.393 1.00 . A A . 13 ILE CA 1 1
13 5134 1 1 13 ILE CB C -12.567 4.340 -7.560 1.00 . A A . 13 ILE CB 1 1
13 5135 1 1 13 ILE CD1 C -12.261 6.522 -6.284 1.00 . A A . 13 ILE CD1 1 1
13 5136 1 1 13 ILE CG1 C -11.588 5.388 -7.026 1.00 . A A . 13 ILE CG1 1 1
13 5137 1 1 13 ILE CG2 C -13.585 4.984 -8.489 1.00 . A A . 13 ILE CG2 1 1
13 5138 1 1 13 ILE H H -11.700 2.222 -6.353 1.00 . A A . 13 ILE H 1 1
13 5139 1 1 13 ILE HA H -13.464 4.357 -5.615 1.00 . A A . 13 ILE HA 1 1
13 5140 1 1 13 ILE HB H -12.020 3.600 -8.122 1.00 . A A . 13 ILE HB 1 1
13 5141 1 1 13 ILE HD11 H -13.291 6.260 -6.085 1.00 . A A . 13 ILE HD11 1 1
13 5142 1 1 13 ILE HD12 H -11.748 6.695 -5.349 1.00 . A A . 13 ILE HD12 1 1
13 5143 1 1 13 ILE HD13 H -12.228 7.417 -6.886 1.00 . A A . 13 ILE HD13 1 1
13 5144 1 1 13 ILE HG12 H -10.896 4.914 -6.348 1.00 . A A . 13 ILE HG12 1 1
13 5145 1 1 13 ILE HG13 H -11.040 5.813 -7.855 1.00 . A A . 13 ILE HG13 1 1
13 5146 1 1 13 ILE HG21 H -14.303 5.542 -7.906 1.00 . A A . 13 ILE HG21 1 1
13 5147 1 1 13 ILE HG22 H -13.079 5.651 -9.170 1.00 . A A . 13 ILE HG22 1 1
13 5148 1 1 13 ILE HG23 H -14.097 4.216 -9.050 1.00 . A A . 13 ILE HG23 1 1
13 5149 1 1 13 ILE N N -12.453 2.570 -5.831 1.00 . A A . 13 ILE N 1 1
13 5150 1 1 13 ILE O O -15.660 3.707 -6.696 1.00 . A A . 13 ILE O 1 1
13 5151 1 1 14 VAL C C -16.657 0.759 -6.897 1.00 . A A . 14 VAL C 1 1
13 5152 1 1 14 VAL CA C -15.782 1.282 -8.031 1.00 . A A . 14 VAL CA 1 1
13 5153 1 1 14 VAL CB C -15.444 0.118 -8.982 1.00 . A A . 14 VAL CB 1 1
13 5154 1 1 14 VAL CG1 C -16.715 -0.545 -9.488 1.00 . A A . 14 VAL CG1 1 1
13 5155 1 1 14 VAL CG2 C -14.590 0.609 -10.141 1.00 . A A . 14 VAL CG2 1 1
13 5156 1 1 14 VAL H H -13.711 1.466 -7.634 1.00 . A A . 14 VAL H 1 1
13 5157 1 1 14 VAL HA H -16.336 2.024 -8.588 1.00 . A A . 14 VAL HA 1 1
13 5158 1 1 14 VAL HB H -14.876 -0.617 -8.430 1.00 . A A . 14 VAL HB 1 1
13 5159 1 1 14 VAL HG11 H -17.104 -1.206 -8.728 1.00 . A A . 14 VAL HG11 1 1
13 5160 1 1 14 VAL HG12 H -17.450 0.213 -9.718 1.00 . A A . 14 VAL HG12 1 1
13 5161 1 1 14 VAL HG13 H -16.494 -1.114 -10.380 1.00 . A A . 14 VAL HG13 1 1
13 5162 1 1 14 VAL HG21 H -14.317 1.640 -9.977 1.00 . A A . 14 VAL HG21 1 1
13 5163 1 1 14 VAL HG22 H -13.696 0.006 -10.209 1.00 . A A . 14 VAL HG22 1 1
13 5164 1 1 14 VAL HG23 H -15.150 0.527 -11.061 1.00 . A A . 14 VAL HG23 1 1
13 5165 1 1 14 VAL N N -14.575 1.914 -7.515 1.00 . A A . 14 VAL N 1 1
13 5166 1 1 14 VAL O O -17.858 0.553 -7.071 1.00 . A A . 14 VAL O 1 1
13 5167 1 1 15 ARG C C -17.505 1.181 -3.862 1.00 . A A . 15 ARG C 1 1
13 5168 1 1 15 ARG CA C -16.770 0.048 -4.572 1.00 . A A . 15 ARG CA 1 1
13 5169 1 1 15 ARG CB C -15.806 -0.636 -3.601 1.00 . A A . 15 ARG CB 1 1
13 5170 1 1 15 ARG CD C -14.679 -0.619 -1.355 1.00 . A A . 15 ARG CD 1 1
13 5171 1 1 15 ARG CG C -15.634 0.109 -2.288 1.00 . A A . 15 ARG CG 1 1
13 5172 1 1 15 ARG CZ C -15.879 -0.836 0.780 1.00 . A A . 15 ARG CZ 1 1
13 5173 1 1 15 ARG H H -15.087 0.731 -5.659 1.00 . A A . 15 ARG H 1 1
13 5174 1 1 15 ARG HA H -17.494 -0.675 -4.917 1.00 . A A . 15 ARG HA 1 1
13 5175 1 1 15 ARG HB2 H -16.177 -1.626 -3.382 1.00 . A A . 15 ARG HB2 1 1
13 5176 1 1 15 ARG HB3 H -14.838 -0.719 -4.072 1.00 . A A . 15 ARG HB3 1 1
13 5177 1 1 15 ARG HD2 H -14.075 -1.298 -1.938 1.00 . A A . 15 ARG HD2 1 1
13 5178 1 1 15 ARG HD3 H -14.041 0.108 -0.875 1.00 . A A . 15 ARG HD3 1 1
13 5179 1 1 15 ARG HE H -15.505 -2.340 -0.475 1.00 . A A . 15 ARG HE 1 1
13 5180 1 1 15 ARG HG2 H -15.239 1.094 -2.491 1.00 . A A . 15 ARG HG2 1 1
13 5181 1 1 15 ARG HG3 H -16.597 0.198 -1.806 1.00 . A A . 15 ARG HG3 1 1
13 5182 1 1 15 ARG HH11 H -15.260 1.036 0.338 1.00 . A A . 15 ARG HH11 1 1
13 5183 1 1 15 ARG HH12 H -16.107 0.870 1.840 1.00 . A A . 15 ARG HH12 1 1
13 5184 1 1 15 ARG HH21 H -16.622 -2.572 1.501 1.00 . A A . 15 ARG HH21 1 1
13 5185 1 1 15 ARG HH22 H -16.881 -1.183 2.501 1.00 . A A . 15 ARG HH22 1 1
13 5186 1 1 15 ARG N N -16.047 0.548 -5.736 1.00 . A A . 15 ARG N 1 1
13 5187 1 1 15 ARG NE N -15.389 -1.378 -0.329 1.00 . A A . 15 ARG NE 1 1
13 5188 1 1 15 ARG NH1 N -15.737 0.463 1.005 1.00 . A A . 15 ARG NH1 1 1
13 5189 1 1 15 ARG NH2 N -16.513 -1.592 1.667 1.00 . A A . 15 ARG NH2 1 1
13 5190 1 1 15 ARG O O -18.631 1.006 -3.394 1.00 . A A . 15 ARG O 1 1
13 5191 1 1 16 CYS C C -18.345 4.275 -4.099 1.00 . A A . 16 CYS C 1 1
13 5192 1 1 16 CYS CA C -17.455 3.502 -3.132 1.00 . A A . 16 CYS CA 1 1
13 5193 1 1 16 CYS CB C -16.360 4.419 -2.584 1.00 . A A . 16 CYS CB 1 1
13 5194 1 1 16 CYS H H -15.968 2.419 -4.178 1.00 . A A . 16 CYS H 1 1
13 5195 1 1 16 CYS HA H -18.059 3.147 -2.311 1.00 . A A . 16 CYS HA 1 1
13 5196 1 1 16 CYS HB2 H -15.740 4.756 -3.402 1.00 . A A . 16 CYS HB2 1 1
13 5197 1 1 16 CYS HB3 H -16.820 5.275 -2.113 1.00 . A A . 16 CYS HB3 1 1
13 5198 1 1 16 CYS HG H -14.036 3.711 -1.812 1.00 . A A . 16 CYS HG 1 1
13 5199 1 1 16 CYS N N -16.862 2.341 -3.786 1.00 . A A . 16 CYS N 1 1
13 5200 1 1 16 CYS O O -19.372 4.829 -3.706 1.00 . A A . 16 CYS O 1 1
13 5201 1 1 16 CYS SG S -15.280 3.632 -1.366 1.00 . A A . 16 CYS SG 1 1
13 5202 1 1 17 ALA C C -20.093 4.406 -6.558 1.00 . A A . 17 ALA C 1 1
13 5203 1 1 17 ALA CA C -18.706 5.016 -6.389 1.00 . A A . 17 ALA CA 1 1
13 5204 1 1 17 ALA CB C -17.954 4.999 -7.711 1.00 . A A . 17 ALA CB 1 1
13 5205 1 1 17 ALA H H -17.117 3.850 -5.618 1.00 . A A . 17 ALA H 1 1
13 5206 1 1 17 ALA HA H -18.812 6.045 -6.076 1.00 . A A . 17 ALA HA 1 1
13 5207 1 1 17 ALA HB1 H -16.958 5.389 -7.563 1.00 . A A . 17 ALA HB1 1 1
13 5208 1 1 17 ALA HB2 H -17.893 3.985 -8.078 1.00 . A A . 17 ALA HB2 1 1
13 5209 1 1 17 ALA HB3 H -18.478 5.611 -8.430 1.00 . A A . 17 ALA HB3 1 1
13 5210 1 1 17 ALA N N -17.944 4.311 -5.365 1.00 . A A . 17 ALA N 1 1
13 5211 1 1 17 ALA O O -21.075 5.119 -6.762 1.00 . A A . 17 ALA O 1 1
13 5212 1 1 18 PHE C C -22.305 2.559 -5.381 1.00 . A A . 18 PHE C 1 1
13 5213 1 1 18 PHE CA C -21.434 2.375 -6.620 1.00 . A A . 18 PHE CA 1 1
13 5214 1 1 18 PHE CB C -21.186 0.886 -6.867 1.00 . A A . 18 PHE CB 1 1
13 5215 1 1 18 PHE CD1 C -23.518 -0.040 -6.870 1.00 . A A . 18 PHE CD1 1 1
13 5216 1 1 18 PHE CD2 C -22.223 -0.228 -8.862 1.00 . A A . 18 PHE CD2 1 1
13 5217 1 1 18 PHE CE1 C -24.575 -0.678 -7.492 1.00 . A A . 18 PHE CE1 1 1
13 5218 1 1 18 PHE CE2 C -23.276 -0.866 -9.490 1.00 . A A . 18 PHE CE2 1 1
13 5219 1 1 18 PHE CG C -22.332 0.192 -7.547 1.00 . A A . 18 PHE CG 1 1
13 5220 1 1 18 PHE CZ C -24.453 -1.092 -8.804 1.00 . A A . 18 PHE CZ 1 1
13 5221 1 1 18 PHE H H -19.348 2.567 -6.310 1.00 . A A . 18 PHE H 1 1
13 5222 1 1 18 PHE HA H -21.948 2.792 -7.472 1.00 . A A . 18 PHE HA 1 1
13 5223 1 1 18 PHE HB2 H -20.313 0.772 -7.491 1.00 . A A . 18 PHE HB2 1 1
13 5224 1 1 18 PHE HB3 H -21.014 0.395 -5.921 1.00 . A A . 18 PHE HB3 1 1
13 5225 1 1 18 PHE HD1 H -23.615 0.283 -5.842 1.00 . A A . 18 PHE HD1 1 1
13 5226 1 1 18 PHE HD2 H -21.303 -0.053 -9.400 1.00 . A A . 18 PHE HD2 1 1
13 5227 1 1 18 PHE HE1 H -25.494 -0.853 -6.952 1.00 . A A . 18 PHE HE1 1 1
13 5228 1 1 18 PHE HE2 H -23.178 -1.189 -10.516 1.00 . A A . 18 PHE HE2 1 1
13 5229 1 1 18 PHE HZ H -25.277 -1.590 -9.292 1.00 . A A . 18 PHE HZ 1 1
13 5230 1 1 18 PHE N N -20.166 3.082 -6.474 1.00 . A A . 18 PHE N 1 1
13 5231 1 1 18 PHE O O -23.523 2.702 -5.482 1.00 . A A . 18 PHE O 1 1
13 5232 1 1 19 GLU C C -22.728 4.184 -2.709 1.00 . A A . 19 GLU C 1 1
13 5233 1 1 19 GLU CA C -22.388 2.717 -2.954 1.00 . A A . 19 GLU CA 1 1
13 5234 1 1 19 GLU CB C -21.553 2.175 -1.791 1.00 . A A . 19 GLU CB 1 1
13 5235 1 1 19 GLU CD C -21.859 1.595 0.648 1.00 . A A . 19 GLU CD 1 1
13 5236 1 1 19 GLU CG C -22.028 2.650 -0.428 1.00 . A A . 19 GLU CG 1 1
13 5237 1 1 19 GLU H H -20.698 2.434 -4.197 1.00 . A A . 19 GLU H 1 1
13 5238 1 1 19 GLU HA H -23.306 2.153 -3.019 1.00 . A A . 19 GLU HA 1 1
13 5239 1 1 19 GLU HB2 H -21.592 1.096 -1.808 1.00 . A A . 19 GLU HB2 1 1
13 5240 1 1 19 GLU HB3 H -20.529 2.491 -1.922 1.00 . A A . 19 GLU HB3 1 1
13 5241 1 1 19 GLU HG2 H -21.460 3.523 -0.147 1.00 . A A . 19 GLU HG2 1 1
13 5242 1 1 19 GLU HG3 H -23.075 2.909 -0.496 1.00 . A A . 19 GLU HG3 1 1
13 5243 1 1 19 GLU N N -21.670 2.553 -4.212 1.00 . A A . 19 GLU N 1 1
13 5244 1 1 19 GLU O O -23.702 4.502 -2.026 1.00 . A A . 19 GLU O 1 1
13 5245 1 1 19 GLU OE1 O -20.737 1.468 1.182 1.00 . A A . 19 GLU OE1 1 1
13 5246 1 1 19 GLU OE2 O -22.847 0.897 0.957 1.00 . A A . 19 GLU OE2 1 1
13 5247 1 1 20 HIS C C -23.364 6.963 -3.894 1.00 . A A . 20 HIS C 1 1
13 5248 1 1 20 HIS CA C -22.132 6.510 -3.115 1.00 . A A . 20 HIS CA 1 1
13 5249 1 1 20 HIS CB C -20.902 7.285 -3.587 1.00 . A A . 20 HIS CB 1 1
13 5250 1 1 20 HIS CD2 C -20.312 9.557 -2.482 1.00 . A A . 20 HIS CD2 1 1
13 5251 1 1 20 HIS CE1 C -21.719 10.825 -3.585 1.00 . A A . 20 HIS CE1 1 1
13 5252 1 1 20 HIS CG C -20.992 8.760 -3.339 1.00 . A A . 20 HIS CG 1 1
13 5253 1 1 20 HIS H H -21.158 4.761 -3.804 1.00 . A A . 20 HIS H 1 1
13 5254 1 1 20 HIS HA H -22.292 6.709 -2.066 1.00 . A A . 20 HIS HA 1 1
13 5255 1 1 20 HIS HB2 H -20.030 6.915 -3.068 1.00 . A A . 20 HIS HB2 1 1
13 5256 1 1 20 HIS HB3 H -20.774 7.134 -4.649 1.00 . A A . 20 HIS HB3 1 1
13 5257 1 1 20 HIS HD1 H -22.499 9.303 -4.707 1.00 . A A . 20 HIS HD1 1 1
13 5258 1 1 20 HIS HD2 H -19.542 9.245 -1.790 1.00 . A A . 20 HIS HD2 1 1
13 5259 1 1 20 HIS HE1 H -22.270 11.685 -3.935 1.00 . A A . 20 HIS HE1 1 1
13 5260 1 1 20 HIS N N -21.918 5.076 -3.271 1.00 . A A . 20 HIS N 1 1
13 5261 1 1 20 HIS ND1 N -21.866 9.585 -4.015 1.00 . A A . 20 HIS ND1 1 1
13 5262 1 1 20 HIS NE2 N -20.782 10.835 -2.654 1.00 . A A . 20 HIS NE2 1 1
13 5263 1 1 20 HIS O O -24.101 7.844 -3.451 1.00 . A A . 20 HIS O 1 1
13 5264 1 1 21 SER C C -25.971 5.954 -5.450 1.00 . A A . 21 SER C 1 1
13 5265 1 1 21 SER CA C -24.719 6.700 -5.899 1.00 . A A . 21 SER CA 1 1
13 5266 1 1 21 SER CB C -24.414 6.374 -7.362 1.00 . A A . 21 SER CB 1 1
13 5267 1 1 21 SER H H -22.956 5.661 -5.355 1.00 . A A . 21 SER H 1 1
13 5268 1 1 21 SER HA H -24.892 7.761 -5.804 1.00 . A A . 21 SER HA 1 1
13 5269 1 1 21 SER HB2 H -24.324 5.305 -7.479 1.00 . A A . 21 SER HB2 1 1
13 5270 1 1 21 SER HB3 H -25.220 6.738 -7.984 1.00 . A A . 21 SER HB3 1 1
13 5271 1 1 21 SER HG H -22.600 7.036 -7.036 1.00 . A A . 21 SER HG 1 1
13 5272 1 1 21 SER N N -23.579 6.356 -5.056 1.00 . A A . 21 SER N 1 1
13 5273 1 1 21 SER O O -27.082 6.480 -5.530 1.00 . A A . 21 SER O 1 1
13 5274 1 1 21 SER OG O -23.205 6.983 -7.780 1.00 . A A . 21 SER OG 1 1
13 5275 1 1 22 ARG C C -27.684 4.623 -3.422 1.00 . A A . 22 ARG C 1 1
13 5276 1 1 22 ARG CA C -26.898 3.907 -4.516 1.00 . A A . 22 ARG CA 1 1
13 5277 1 1 22 ARG CB C -26.389 2.562 -3.995 1.00 . A A . 22 ARG CB 1 1
13 5278 1 1 22 ARG CD C -26.901 0.158 -3.471 1.00 . A A . 22 ARG CD 1 1
13 5279 1 1 22 ARG CG C -27.397 1.433 -4.134 1.00 . A A . 22 ARG CG 1 1
13 5280 1 1 22 ARG CZ C -28.979 -0.901 -2.693 1.00 . A A . 22 ARG CZ 1 1
13 5281 1 1 22 ARG H H -24.875 4.362 -4.938 1.00 . A A . 22 ARG H 1 1
13 5282 1 1 22 ARG HA H -27.552 3.732 -5.358 1.00 . A A . 22 ARG HA 1 1
13 5283 1 1 22 ARG HB2 H -25.499 2.289 -4.545 1.00 . A A . 22 ARG HB2 1 1
13 5284 1 1 22 ARG HB3 H -26.139 2.666 -2.950 1.00 . A A . 22 ARG HB3 1 1
13 5285 1 1 22 ARG HD2 H -26.025 -0.190 -3.999 1.00 . A A . 22 ARG HD2 1 1
13 5286 1 1 22 ARG HD3 H -26.638 0.379 -2.447 1.00 . A A . 22 ARG HD3 1 1
13 5287 1 1 22 ARG HE H -27.788 -1.635 -4.115 1.00 . A A . 22 ARG HE 1 1
13 5288 1 1 22 ARG HG2 H -28.324 1.731 -3.666 1.00 . A A . 22 ARG HG2 1 1
13 5289 1 1 22 ARG HG3 H -27.567 1.241 -5.183 1.00 . A A . 22 ARG HG3 1 1
13 5290 1 1 22 ARG HH11 H -28.515 0.837 -1.774 1.00 . A A . 22 ARG HH11 1 1
13 5291 1 1 22 ARG HH12 H -29.977 0.080 -1.236 1.00 . A A . 22 ARG HH12 1 1
13 5292 1 1 22 ARG HH21 H -29.712 -2.641 -3.415 1.00 . A A . 22 ARG HH21 1 1
13 5293 1 1 22 ARG HH22 H -30.657 -1.899 -2.169 1.00 . A A . 22 ARG HH22 1 1
13 5294 1 1 22 ARG N N -25.784 4.726 -4.977 1.00 . A A . 22 ARG N 1 1
13 5295 1 1 22 ARG NE N -27.912 -0.896 -3.485 1.00 . A A . 22 ARG NE 1 1
13 5296 1 1 22 ARG NH1 N -29.172 0.086 -1.830 1.00 . A A . 22 ARG NH1 1 1
13 5297 1 1 22 ARG NH2 N -29.854 -1.895 -2.765 1.00 . A A . 22 ARG NH2 1 1
13 5298 1 1 22 ARG O O -28.915 4.598 -3.410 1.00 . A A . 22 ARG O 1 1
13 5299 1 1 23 ARG C C -28.540 7.059 -1.933 1.00 . A A . 23 ARG C 1 1
13 5300 1 1 23 ARG CA C -27.594 5.983 -1.406 1.00 . A A . 23 ARG CA 1 1
13 5301 1 1 23 ARG CB C -26.530 6.619 -0.509 1.00 . A A . 23 ARG CB 1 1
13 5302 1 1 23 ARG CD C -26.281 7.976 1.591 1.00 . A A . 23 ARG CD 1 1
13 5303 1 1 23 ARG CG C -27.035 7.815 0.281 1.00 . A A . 23 ARG CG 1 1
13 5304 1 1 23 ARG CZ C -26.349 10.411 1.919 1.00 . A A . 23 ARG CZ 1 1
13 5305 1 1 23 ARG H H -25.987 5.245 -2.568 1.00 . A A . 23 ARG H 1 1
13 5306 1 1 23 ARG HA H -28.164 5.273 -0.826 1.00 . A A . 23 ARG HA 1 1
13 5307 1 1 23 ARG HB2 H -26.176 5.877 0.191 1.00 . A A . 23 ARG HB2 1 1
13 5308 1 1 23 ARG HB3 H -25.706 6.944 -1.125 1.00 . A A . 23 ARG HB3 1 1
13 5309 1 1 23 ARG HD2 H -26.482 7.117 2.215 1.00 . A A . 23 ARG HD2 1 1
13 5310 1 1 23 ARG HD3 H -25.224 8.026 1.378 1.00 . A A . 23 ARG HD3 1 1
13 5311 1 1 23 ARG HE H -27.219 9.075 3.118 1.00 . A A . 23 ARG HE 1 1
13 5312 1 1 23 ARG HG2 H -26.901 8.709 -0.311 1.00 . A A . 23 ARG HG2 1 1
13 5313 1 1 23 ARG HG3 H -28.085 7.677 0.494 1.00 . A A . 23 ARG HG3 1 1
13 5314 1 1 23 ARG HH11 H -25.317 9.801 0.293 1.00 . A A . 23 ARG HH11 1 1
13 5315 1 1 23 ARG HH12 H -25.373 11.515 0.536 1.00 . A A . 23 ARG HH12 1 1
13 5316 1 1 23 ARG HH21 H -27.300 11.330 3.448 1.00 . A A . 23 ARG HH21 1 1
13 5317 1 1 23 ARG HH22 H -26.501 12.384 2.331 1.00 . A A . 23 ARG HH22 1 1
13 5318 1 1 23 ARG N N -26.965 5.261 -2.505 1.00 . A A . 23 ARG N 1 1
13 5319 1 1 23 ARG NE N -26.679 9.184 2.308 1.00 . A A . 23 ARG NE 1 1
13 5320 1 1 23 ARG NH1 N -25.620 10.591 0.827 1.00 . A A . 23 ARG NH1 1 1
13 5321 1 1 23 ARG NH2 N -26.750 11.462 2.624 1.00 . A A . 23 ARG NH2 1 1
13 5322 1 1 23 ARG O O -29.517 7.417 -1.276 1.00 . A A . 23 ARG O 1 1
13 5323 1 1 24 PHE C C -30.273 7.996 -4.439 1.00 . A A . 24 PHE C 1 1
13 5324 1 1 24 PHE CA C -29.063 8.607 -3.738 1.00 . A A . 24 PHE CA 1 1
13 5325 1 1 24 PHE CB C -28.235 9.417 -4.737 1.00 . A A . 24 PHE CB 1 1
13 5326 1 1 24 PHE CD1 C -29.979 10.672 -6.034 1.00 . A A . 24 PHE CD1 1 1
13 5327 1 1 24 PHE CD2 C -28.441 11.918 -4.705 1.00 . A A . 24 PHE CD2 1 1
13 5328 1 1 24 PHE CE1 C -30.590 11.846 -6.432 1.00 . A A . 24 PHE CE1 1 1
13 5329 1 1 24 PHE CE2 C -29.048 13.095 -5.099 1.00 . A A . 24 PHE CE2 1 1
13 5330 1 1 24 PHE CG C -28.898 10.695 -5.168 1.00 . A A . 24 PHE CG 1 1
13 5331 1 1 24 PHE CZ C -30.125 13.059 -5.963 1.00 . A A . 24 PHE CZ 1 1
13 5332 1 1 24 PHE H H -27.448 7.244 -3.598 1.00 . A A . 24 PHE H 1 1
13 5333 1 1 24 PHE HA H -29.409 9.263 -2.954 1.00 . A A . 24 PHE HA 1 1
13 5334 1 1 24 PHE HB2 H -27.287 9.671 -4.287 1.00 . A A . 24 PHE HB2 1 1
13 5335 1 1 24 PHE HB3 H -28.062 8.819 -5.619 1.00 . A A . 24 PHE HB3 1 1
13 5336 1 1 24 PHE HD1 H -30.344 9.724 -6.401 1.00 . A A . 24 PHE HD1 1 1
13 5337 1 1 24 PHE HD2 H -27.598 11.947 -4.028 1.00 . A A . 24 PHE HD2 1 1
13 5338 1 1 24 PHE HE1 H -31.432 11.815 -7.108 1.00 . A A . 24 PHE HE1 1 1
13 5339 1 1 24 PHE HE2 H -28.682 14.042 -4.730 1.00 . A A . 24 PHE HE2 1 1
13 5340 1 1 24 PHE HZ H -30.600 13.977 -6.273 1.00 . A A . 24 PHE HZ 1 1
13 5341 1 1 24 PHE N N -28.241 7.571 -3.123 1.00 . A A . 24 PHE N 1 1
13 5342 1 1 24 PHE O O -31.377 8.538 -4.382 1.00 . A A . 24 PHE O 1 1
13 5343 1 1 25 THR C C -31.884 5.230 -4.892 1.00 . A A . 25 THR C 1 1
13 5344 1 1 25 THR CA C -31.127 6.179 -5.814 1.00 . A A . 25 THR CA 1 1
13 5345 1 1 25 THR CB C -30.583 5.384 -7.016 1.00 . A A . 25 THR CB 1 1
13 5346 1 1 25 THR CG2 C -29.935 4.086 -6.557 1.00 . A A . 25 THR CG2 1 1
13 5347 1 1 25 THR H H -29.155 6.480 -5.108 1.00 . A A . 25 THR H 1 1
13 5348 1 1 25 THR HA H -31.812 6.928 -6.185 1.00 . A A . 25 THR HA 1 1
13 5349 1 1 25 THR HB H -29.837 5.984 -7.517 1.00 . A A . 25 THR HB 1 1
13 5350 1 1 25 THR HG1 H -32.210 4.413 -7.564 1.00 . A A . 25 THR HG1 1 1
13 5351 1 1 25 THR HG21 H -29.468 4.238 -5.596 1.00 . A A . 25 THR HG21 1 1
13 5352 1 1 25 THR HG22 H -29.188 3.783 -7.276 1.00 . A A . 25 THR HG22 1 1
13 5353 1 1 25 THR HG23 H -30.689 3.317 -6.474 1.00 . A A . 25 THR HG23 1 1
13 5354 1 1 25 THR N N -30.057 6.863 -5.100 1.00 . A A . 25 THR N 1 1
13 5355 1 1 25 THR O O -32.826 4.558 -5.313 1.00 . A A . 25 THR O 1 1
13 5356 1 1 25 THR OG1 O -31.644 5.095 -7.933 1.00 . A A . 25 THR OG1 1 1
14 5357 1 1 1 GLN C C 1.655 1.128 -2.497 1.00 . A A . 1 GLN C 1 1
14 5358 1 1 1 GLN CA C 2.240 0.172 -1.462 1.00 . A A . 1 GLN CA 1 1
14 5359 1 1 1 GLN CB C 2.151 -1.267 -1.972 1.00 . A A . 1 GLN CB 1 1
14 5360 1 1 1 GLN CD C 4.593 -1.902 -2.113 1.00 . A A . 1 GLN CD 1 1
14 5361 1 1 1 GLN CG C 3.257 -2.168 -1.447 1.00 . A A . 1 GLN CG 1 1
14 5362 1 1 1 GLN H1 H 1.985 -0.021 0.630 1.00 . A A . 1 GLN H1 1 1
14 5363 1 1 1 GLN HA H 3.277 0.425 -1.304 1.00 . A A . 1 GLN HA 1 1
14 5364 1 1 1 GLN HB2 H 1.202 -1.685 -1.672 1.00 . A A . 1 GLN HB2 1 1
14 5365 1 1 1 GLN HB3 H 2.206 -1.258 -3.051 1.00 . A A . 1 GLN HB3 1 1
14 5366 1 1 1 GLN HE21 H 5.480 -1.779 -0.338 1.00 . A A . 1 GLN HE21 1 1
14 5367 1 1 1 GLN HE22 H 6.507 -1.553 -1.709 1.00 . A A . 1 GLN HE22 1 1
14 5368 1 1 1 GLN HG2 H 3.363 -2.004 -0.385 1.00 . A A . 1 GLN HG2 1 1
14 5369 1 1 1 GLN HG3 H 2.981 -3.197 -1.625 1.00 . A A . 1 GLN HG3 1 1
14 5370 1 1 1 GLN N N 1.547 0.300 -0.186 1.00 . A A . 1 GLN N 1 1
14 5371 1 1 1 GLN NE2 N 5.632 -1.726 -1.305 1.00 . A A . 1 GLN NE2 1 1
14 5372 1 1 1 GLN O O 0.441 1.175 -2.696 1.00 . A A . 1 GLN O 1 1
14 5373 1 1 1 GLN OE1 O 4.689 -1.854 -3.339 1.00 . A A . 1 GLN OE1 1 1
14 5374 1 1 2 ARG C C 1.752 2.133 -5.472 1.00 . A A . 2 ARG C 1 1
14 5375 1 1 2 ARG CA C 2.095 2.844 -4.166 1.00 . A A . 2 ARG CA 1 1
14 5376 1 1 2 ARG CB C 3.188 3.886 -4.411 1.00 . A A . 2 ARG CB 1 1
14 5377 1 1 2 ARG CD C 5.299 4.743 -3.352 1.00 . A A . 2 ARG CD 1 1
14 5378 1 1 2 ARG CG C 3.833 4.404 -3.136 1.00 . A A . 2 ARG CG 1 1
14 5379 1 1 2 ARG CZ C 5.888 6.056 -1.358 1.00 . A A . 2 ARG CZ 1 1
14 5380 1 1 2 ARG H H 3.481 1.805 -2.949 1.00 . A A . 2 ARG H 1 1
14 5381 1 1 2 ARG HA H 1.211 3.342 -3.798 1.00 . A A . 2 ARG HA 1 1
14 5382 1 1 2 ARG HB2 H 3.959 3.445 -5.025 1.00 . A A . 2 ARG HB2 1 1
14 5383 1 1 2 ARG HB3 H 2.756 4.725 -4.937 1.00 . A A . 2 ARG HB3 1 1
14 5384 1 1 2 ARG HD2 H 5.769 3.930 -3.884 1.00 . A A . 2 ARG HD2 1 1
14 5385 1 1 2 ARG HD3 H 5.363 5.644 -3.943 1.00 . A A . 2 ARG HD3 1 1
14 5386 1 1 2 ARG HE H 6.592 4.237 -1.774 1.00 . A A . 2 ARG HE 1 1
14 5387 1 1 2 ARG HG2 H 3.312 5.294 -2.816 1.00 . A A . 2 ARG HG2 1 1
14 5388 1 1 2 ARG HG3 H 3.756 3.645 -2.371 1.00 . A A . 2 ARG HG3 1 1
14 5389 1 1 2 ARG HH11 H 4.590 6.957 -2.617 1.00 . A A . 2 ARG HH11 1 1
14 5390 1 1 2 ARG HH12 H 5.013 7.872 -1.207 1.00 . A A . 2 ARG HH12 1 1
14 5391 1 1 2 ARG HH21 H 7.157 5.431 0.086 1.00 . A A . 2 ARG HH21 1 1
14 5392 1 1 2 ARG HH22 H 6.474 7.003 0.329 1.00 . A A . 2 ARG HH22 1 1
14 5393 1 1 2 ARG N N 2.526 1.888 -3.153 1.00 . A A . 2 ARG N 1 1
14 5394 1 1 2 ARG NE N 6.004 4.953 -2.090 1.00 . A A . 2 ARG NE 1 1
14 5395 1 1 2 ARG NH1 N 5.099 7.043 -1.761 1.00 . A A . 2 ARG NH1 1 1
14 5396 1 1 2 ARG NH2 N 6.562 6.173 -0.221 1.00 . A A . 2 ARG NH2 1 1
14 5397 1 1 2 ARG O O 0.761 2.459 -6.126 1.00 . A A . 2 ARG O 1 1
14 5398 1 1 3 SER C C 1.008 -0.288 -7.059 1.00 . A A . 3 SER C 1 1
14 5399 1 1 3 SER CA C 2.366 0.409 -7.077 1.00 . A A . 3 SER CA 1 1
14 5400 1 1 3 SER CB C 3.479 -0.623 -7.267 1.00 . A A . 3 SER CB 1 1
14 5401 1 1 3 SER H H 3.352 0.949 -5.283 1.00 . A A . 3 SER H 1 1
14 5402 1 1 3 SER HA H 2.388 1.106 -7.901 1.00 . A A . 3 SER HA 1 1
14 5403 1 1 3 SER HB2 H 4.434 -0.156 -7.086 1.00 . A A . 3 SER HB2 1 1
14 5404 1 1 3 SER HB3 H 3.337 -1.435 -6.568 1.00 . A A . 3 SER HB3 1 1
14 5405 1 1 3 SER HG H 4.187 -1.776 -8.683 1.00 . A A . 3 SER HG 1 1
14 5406 1 1 3 SER N N 2.579 1.162 -5.846 1.00 . A A . 3 SER N 1 1
14 5407 1 1 3 SER O O 0.310 -0.336 -8.071 1.00 . A A . 3 SER O 1 1
14 5408 1 1 3 SER OG O 3.469 -1.147 -8.583 1.00 . A A . 3 SER OG 1 1
14 5409 1 1 4 ASN C C -1.771 -0.529 -5.534 1.00 . A A . 4 ASN C 1 1
14 5410 1 1 4 ASN CA C -0.632 -1.521 -5.749 1.00 . A A . 4 ASN CA 1 1
14 5411 1 1 4 ASN CB C -0.566 -2.501 -4.576 1.00 . A A . 4 ASN CB 1 1
14 5412 1 1 4 ASN CG C 0.486 -3.575 -4.778 1.00 . A A . 4 ASN CG 1 1
14 5413 1 1 4 ASN H H 1.241 -0.755 -5.128 1.00 . A A . 4 ASN H 1 1
14 5414 1 1 4 ASN HA H -0.817 -2.073 -6.658 1.00 . A A . 4 ASN HA 1 1
14 5415 1 1 4 ASN HB2 H -0.328 -1.957 -3.674 1.00 . A A . 4 ASN HB2 1 1
14 5416 1 1 4 ASN HB3 H -1.526 -2.980 -4.460 1.00 . A A . 4 ASN HB3 1 1
14 5417 1 1 4 ASN HD21 H -0.812 -4.690 -5.790 1.00 . A A . 4 ASN HD21 1 1
14 5418 1 1 4 ASN HD22 H 0.770 -5.360 -5.605 1.00 . A A . 4 ASN HD22 1 1
14 5419 1 1 4 ASN N N 0.642 -0.826 -5.900 1.00 . A A . 4 ASN N 1 1
14 5420 1 1 4 ASN ND2 N 0.110 -4.650 -5.460 1.00 . A A . 4 ASN ND2 1 1
14 5421 1 1 4 ASN O O -2.941 -0.859 -5.729 1.00 . A A . 4 ASN O 1 1
14 5422 1 1 4 ASN OD1 O 1.623 -3.438 -4.327 1.00 . A A . 4 ASN OD1 1 1
14 5423 1 1 5 PHE C C -3.113 2.125 -6.187 1.00 . A A . 5 PHE C 1 1
14 5424 1 1 5 PHE CA C -2.412 1.729 -4.890 1.00 . A A . 5 PHE CA 1 1
14 5425 1 1 5 PHE CB C -1.752 2.956 -4.259 1.00 . A A . 5 PHE CB 1 1
14 5426 1 1 5 PHE CD1 C -3.664 3.667 -2.797 1.00 . A A . 5 PHE CD1 1 1
14 5427 1 1 5 PHE CD2 C -2.729 5.267 -4.298 1.00 . A A . 5 PHE CD2 1 1
14 5428 1 1 5 PHE CE1 C -4.570 4.610 -2.351 1.00 . A A . 5 PHE CE1 1 1
14 5429 1 1 5 PHE CE2 C -3.633 6.215 -3.856 1.00 . A A . 5 PHE CE2 1 1
14 5430 1 1 5 PHE CG C -2.735 3.984 -3.775 1.00 . A A . 5 PHE CG 1 1
14 5431 1 1 5 PHE CZ C -4.553 5.886 -2.880 1.00 . A A . 5 PHE CZ 1 1
14 5432 1 1 5 PHE H H -0.471 0.891 -4.994 1.00 . A A . 5 PHE H 1 1
14 5433 1 1 5 PHE HA H -3.146 1.333 -4.205 1.00 . A A . 5 PHE HA 1 1
14 5434 1 1 5 PHE HB2 H -1.158 2.642 -3.414 1.00 . A A . 5 PHE HB2 1 1
14 5435 1 1 5 PHE HB3 H -1.111 3.426 -4.989 1.00 . A A . 5 PHE HB3 1 1
14 5436 1 1 5 PHE HD1 H -3.677 2.670 -2.382 1.00 . A A . 5 PHE HD1 1 1
14 5437 1 1 5 PHE HD2 H -2.009 5.525 -5.062 1.00 . A A . 5 PHE HD2 1 1
14 5438 1 1 5 PHE HE1 H -5.288 4.351 -1.588 1.00 . A A . 5 PHE HE1 1 1
14 5439 1 1 5 PHE HE2 H -3.617 7.211 -4.271 1.00 . A A . 5 PHE HE2 1 1
14 5440 1 1 5 PHE HZ H -5.260 6.625 -2.533 1.00 . A A . 5 PHE HZ 1 1
14 5441 1 1 5 PHE N N -1.420 0.688 -5.132 1.00 . A A . 5 PHE N 1 1
14 5442 1 1 5 PHE O O -4.319 2.370 -6.204 1.00 . A A . 5 PHE O 1 1
14 5443 1 1 6 HIS C C -4.022 1.608 -8.974 1.00 . A A . 6 HIS C 1 1
14 5444 1 1 6 HIS CA C -2.892 2.552 -8.574 1.00 . A A . 6 HIS CA 1 1
14 5445 1 1 6 HIS CB C -1.793 2.529 -9.636 1.00 . A A . 6 HIS CB 1 1
14 5446 1 1 6 HIS CD2 C -0.800 4.837 -8.992 1.00 . A A . 6 HIS CD2 1 1
14 5447 1 1 6 HIS CE1 C -0.264 5.528 -11.003 1.00 . A A . 6 HIS CE1 1 1
14 5448 1 1 6 HIS CG C -1.153 3.864 -9.864 1.00 . A A . 6 HIS CG 1 1
14 5449 1 1 6 HIS H H -1.392 1.979 -7.194 1.00 . A A . 6 HIS H 1 1
14 5450 1 1 6 HIS HA H -3.287 3.553 -8.498 1.00 . A A . 6 HIS HA 1 1
14 5451 1 1 6 HIS HB2 H -1.020 1.840 -9.330 1.00 . A A . 6 HIS HB2 1 1
14 5452 1 1 6 HIS HB3 H -2.214 2.197 -10.574 1.00 . A A . 6 HIS HB3 1 1
14 5453 1 1 6 HIS HD1 H -0.935 3.848 -11.960 1.00 . A A . 6 HIS HD1 1 1
14 5454 1 1 6 HIS HD2 H -0.926 4.814 -7.919 1.00 . A A . 6 HIS HD2 1 1
14 5455 1 1 6 HIS HE1 H 0.103 6.135 -11.817 1.00 . A A . 6 HIS HE1 1 1
14 5456 1 1 6 HIS N N -2.346 2.186 -7.272 1.00 . A A . 6 HIS N 1 1
14 5457 1 1 6 HIS ND1 N -0.805 4.328 -11.115 1.00 . A A . 6 HIS ND1 1 1
14 5458 1 1 6 HIS NE2 N -0.250 5.860 -9.725 1.00 . A A . 6 HIS NE2 1 1
14 5459 1 1 6 HIS O O -5.148 2.027 -9.244 1.00 . A A . 6 HIS O 1 1
14 5460 1 1 7 PRO C C -5.769 -0.913 -8.316 1.00 . A A . 7 PRO C 1 1
14 5461 1 1 7 PRO CA C -4.693 -0.728 -9.381 1.00 . A A . 7 PRO CA 1 1
14 5462 1 1 7 PRO CB C -3.842 -1.994 -9.507 1.00 . A A . 7 PRO CB 1 1
14 5463 1 1 7 PRO CD C -2.395 -0.269 -8.706 1.00 . A A . 7 PRO CD 1 1
14 5464 1 1 7 PRO CG C -2.663 -1.747 -8.632 1.00 . A A . 7 PRO CG 1 1
14 5465 1 1 7 PRO HA H -5.161 -0.511 -10.330 1.00 . A A . 7 PRO HA 1 1
14 5466 1 1 7 PRO HB2 H -4.412 -2.849 -9.171 1.00 . A A . 7 PRO HB2 1 1
14 5467 1 1 7 PRO HB3 H -3.547 -2.133 -10.537 1.00 . A A . 7 PRO HB3 1 1
14 5468 1 1 7 PRO HD2 H -2.029 0.097 -7.758 1.00 . A A . 7 PRO HD2 1 1
14 5469 1 1 7 PRO HD3 H -1.689 -0.052 -9.494 1.00 . A A . 7 PRO HD3 1 1
14 5470 1 1 7 PRO HG2 H -2.891 -2.036 -7.618 1.00 . A A . 7 PRO HG2 1 1
14 5471 1 1 7 PRO HG3 H -1.811 -2.300 -8.999 1.00 . A A . 7 PRO HG3 1 1
14 5472 1 1 7 PRO N N -3.717 0.302 -9.015 1.00 . A A . 7 PRO N 1 1
14 5473 1 1 7 PRO O O -6.871 -1.378 -8.607 1.00 . A A . 7 PRO O 1 1
14 5474 1 1 8 LEU C C -7.353 0.505 -5.948 1.00 . A A . 8 LEU C 1 1
14 5475 1 1 8 LEU CA C -6.381 -0.670 -5.973 1.00 . A A . 8 LEU CA 1 1
14 5476 1 1 8 LEU CB C -5.625 -0.749 -4.646 1.00 . A A . 8 LEU CB 1 1
14 5477 1 1 8 LEU CD1 C -7.023 0.412 -2.919 1.00 . A A . 8 LEU CD1 1 1
14 5478 1 1 8 LEU CD2 C -7.624 -1.899 -3.664 1.00 . A A . 8 LEU CD2 1 1
14 5479 1 1 8 LEU CG C -6.484 -0.929 -3.393 1.00 . A A . 8 LEU CG 1 1
14 5480 1 1 8 LEU H H -4.548 -0.181 -6.912 1.00 . A A . 8 LEU H 1 1
14 5481 1 1 8 LEU HA H -6.940 -1.583 -6.114 1.00 . A A . 8 LEU HA 1 1
14 5482 1 1 8 LEU HB2 H -4.944 -1.584 -4.702 1.00 . A A . 8 LEU HB2 1 1
14 5483 1 1 8 LEU HB3 H -5.061 0.166 -4.532 1.00 . A A . 8 LEU HB3 1 1
14 5484 1 1 8 LEU HD11 H -6.918 0.483 -1.847 1.00 . A A . 8 LEU HD11 1 1
14 5485 1 1 8 LEU HD12 H -8.066 0.494 -3.185 1.00 . A A . 8 LEU HD12 1 1
14 5486 1 1 8 LEU HD13 H -6.468 1.210 -3.390 1.00 . A A . 8 LEU HD13 1 1
14 5487 1 1 8 LEU HD21 H -8.502 -1.347 -3.967 1.00 . A A . 8 LEU HD21 1 1
14 5488 1 1 8 LEU HD22 H -7.842 -2.457 -2.766 1.00 . A A . 8 LEU HD22 1 1
14 5489 1 1 8 LEU HD23 H -7.337 -2.581 -4.451 1.00 . A A . 8 LEU HD23 1 1
14 5490 1 1 8 LEU HG H -5.873 -1.341 -2.602 1.00 . A A . 8 LEU HG 1 1
14 5491 1 1 8 LEU N N -5.442 -0.545 -7.082 1.00 . A A . 8 LEU N 1 1
14 5492 1 1 8 LEU O O -8.461 0.395 -5.423 1.00 . A A . 8 LEU O 1 1
14 5493 1 1 9 ALA C C -9.069 2.550 -7.318 1.00 . A A . 9 ALA C 1 1
14 5494 1 1 9 ALA CA C -7.768 2.821 -6.570 1.00 . A A . 9 ALA CA 1 1
14 5495 1 1 9 ALA CB C -7.011 3.969 -7.221 1.00 . A A . 9 ALA CB 1 1
14 5496 1 1 9 ALA H H -6.039 1.652 -6.924 1.00 . A A . 9 ALA H 1 1
14 5497 1 1 9 ALA HA H -8.001 3.105 -5.554 1.00 . A A . 9 ALA HA 1 1
14 5498 1 1 9 ALA HB1 H -6.181 4.254 -6.591 1.00 . A A . 9 ALA HB1 1 1
14 5499 1 1 9 ALA HB2 H -6.641 3.655 -8.185 1.00 . A A . 9 ALA HB2 1 1
14 5500 1 1 9 ALA HB3 H -7.674 4.812 -7.346 1.00 . A A . 9 ALA HB3 1 1
14 5501 1 1 9 ALA N N -6.933 1.627 -6.522 1.00 . A A . 9 ALA N 1 1
14 5502 1 1 9 ALA O O -10.138 2.997 -6.904 1.00 . A A . 9 ALA O 1 1
14 5503 1 1 10 ALA C C -11.129 0.638 -8.436 1.00 . A A . 10 ALA C 1 1
14 5504 1 1 10 ALA CA C -10.139 1.487 -9.227 1.00 . A A . 10 ALA CA 1 1
14 5505 1 1 10 ALA CB C -9.718 0.763 -10.497 1.00 . A A . 10 ALA CB 1 1
14 5506 1 1 10 ALA H H -8.090 1.489 -8.701 1.00 . A A . 10 ALA H 1 1
14 5507 1 1 10 ALA HA H -10.620 2.411 -9.512 1.00 . A A . 10 ALA HA 1 1
14 5508 1 1 10 ALA HB1 H -9.204 1.453 -11.151 1.00 . A A . 10 ALA HB1 1 1
14 5509 1 1 10 ALA HB2 H -9.057 -0.053 -10.244 1.00 . A A . 10 ALA HB2 1 1
14 5510 1 1 10 ALA HB3 H -10.593 0.376 -10.998 1.00 . A A . 10 ALA HB3 1 1
14 5511 1 1 10 ALA N N -8.970 1.817 -8.422 1.00 . A A . 10 ALA N 1 1
14 5512 1 1 10 ALA O O -12.336 0.876 -8.476 1.00 . A A . 10 ALA O 1 1
14 5513 1 1 11 SER C C -12.164 -0.465 -5.818 1.00 . A A . 11 SER C 1 1
14 5514 1 1 11 SER CA C -11.449 -1.240 -6.920 1.00 . A A . 11 SER CA 1 1
14 5515 1 1 11 SER CB C -10.605 -2.359 -6.308 1.00 . A A . 11 SER CB 1 1
14 5516 1 1 11 SER H H -9.639 -0.492 -7.727 1.00 . A A . 11 SER H 1 1
14 5517 1 1 11 SER HA H -12.188 -1.675 -7.576 1.00 . A A . 11 SER HA 1 1
14 5518 1 1 11 SER HB2 H -9.790 -1.927 -5.747 1.00 . A A . 11 SER HB2 1 1
14 5519 1 1 11 SER HB3 H -11.223 -2.951 -5.647 1.00 . A A . 11 SER HB3 1 1
14 5520 1 1 11 SER HG H -9.225 -3.551 -7.023 1.00 . A A . 11 SER HG 1 1
14 5521 1 1 11 SER N N -10.610 -0.353 -7.718 1.00 . A A . 11 SER N 1 1
14 5522 1 1 11 SER O O -13.364 -0.636 -5.601 1.00 . A A . 11 SER O 1 1
14 5523 1 1 11 SER OG O -10.072 -3.204 -7.312 1.00 . A A . 11 SER OG 1 1
14 5524 1 1 12 PHE C C -12.900 2.276 -4.592 1.00 . A A . 12 PHE C 1 1
14 5525 1 1 12 PHE CA C -11.980 1.190 -4.042 1.00 . A A . 12 PHE CA 1 1
14 5526 1 1 12 PHE CB C -10.860 1.824 -3.214 1.00 . A A . 12 PHE CB 1 1
14 5527 1 1 12 PHE CD1 C -10.294 -0.428 -2.263 1.00 . A A . 12 PHE CD1 1 1
14 5528 1 1 12 PHE CD2 C -9.981 1.494 -0.888 1.00 . A A . 12 PHE CD2 1 1
14 5529 1 1 12 PHE CE1 C -9.843 -1.238 -1.238 1.00 . A A . 12 PHE CE1 1 1
14 5530 1 1 12 PHE CE2 C -9.528 0.689 0.141 1.00 . A A . 12 PHE CE2 1 1
14 5531 1 1 12 PHE CG C -10.369 0.946 -2.099 1.00 . A A . 12 PHE CG 1 1
14 5532 1 1 12 PHE CZ C -9.459 -0.679 -0.035 1.00 . A A . 12 PHE CZ 1 1
14 5533 1 1 12 PHE H H -10.468 0.481 -5.343 1.00 . A A . 12 PHE H 1 1
14 5534 1 1 12 PHE HA H -12.557 0.533 -3.409 1.00 . A A . 12 PHE HA 1 1
14 5535 1 1 12 PHE HB2 H -10.022 2.039 -3.860 1.00 . A A . 12 PHE HB2 1 1
14 5536 1 1 12 PHE HB3 H -11.221 2.744 -2.780 1.00 . A A . 12 PHE HB3 1 1
14 5537 1 1 12 PHE HD1 H -10.594 -0.867 -3.203 1.00 . A A . 12 PHE HD1 1 1
14 5538 1 1 12 PHE HD2 H -10.035 2.565 -0.749 1.00 . A A . 12 PHE HD2 1 1
14 5539 1 1 12 PHE HE1 H -9.789 -2.307 -1.378 1.00 . A A . 12 PHE HE1 1 1
14 5540 1 1 12 PHE HE2 H -9.228 1.131 1.080 1.00 . A A . 12 PHE HE2 1 1
14 5541 1 1 12 PHE HZ H -9.106 -1.309 0.768 1.00 . A A . 12 PHE HZ 1 1
14 5542 1 1 12 PHE N N -11.419 0.388 -5.124 1.00 . A A . 12 PHE N 1 1
14 5543 1 1 12 PHE O O -13.826 2.721 -3.914 1.00 . A A . 12 PHE O 1 1
14 5544 1 1 13 ILE C C -14.778 3.176 -6.934 1.00 . A A . 13 ILE C 1 1
14 5545 1 1 13 ILE CA C -13.439 3.733 -6.464 1.00 . A A . 13 ILE CA 1 1
14 5546 1 1 13 ILE CB C -12.703 4.353 -7.666 1.00 . A A . 13 ILE CB 1 1
14 5547 1 1 13 ILE CD1 C -12.376 6.609 -6.534 1.00 . A A . 13 ILE CD1 1 1
14 5548 1 1 13 ILE CG1 C -11.713 5.419 -7.192 1.00 . A A . 13 ILE CG1 1 1
14 5549 1 1 13 ILE CG2 C -13.701 4.949 -8.648 1.00 . A A . 13 ILE CG2 1 1
14 5550 1 1 13 ILE H H -11.884 2.306 -6.313 1.00 . A A . 13 ILE H 1 1
14 5551 1 1 13 ILE HA H -13.620 4.512 -5.737 1.00 . A A . 13 ILE HA 1 1
14 5552 1 1 13 ILE HB H -12.162 3.569 -8.172 1.00 . A A . 13 ILE HB 1 1
14 5553 1 1 13 ILE HD11 H -12.325 7.461 -7.198 1.00 . A A . 13 ILE HD11 1 1
14 5554 1 1 13 ILE HD12 H -13.411 6.377 -6.328 1.00 . A A . 13 ILE HD12 1 1
14 5555 1 1 13 ILE HD13 H -11.867 6.841 -5.612 1.00 . A A . 13 ILE HD13 1 1
14 5556 1 1 13 ILE HG12 H -11.036 4.980 -6.477 1.00 . A A . 13 ILE HG12 1 1
14 5557 1 1 13 ILE HG13 H -11.150 5.779 -8.041 1.00 . A A . 13 ILE HG13 1 1
14 5558 1 1 13 ILE HG21 H -14.416 5.555 -8.112 1.00 . A A . 13 ILE HG21 1 1
14 5559 1 1 13 ILE HG22 H -13.177 5.562 -9.366 1.00 . A A . 13 ILE HG22 1 1
14 5560 1 1 13 ILE HG23 H -14.219 4.153 -9.163 1.00 . A A . 13 ILE HG23 1 1
14 5561 1 1 13 ILE N N -12.636 2.699 -5.823 1.00 . A A . 13 ILE N 1 1
14 5562 1 1 13 ILE O O -15.815 3.826 -6.799 1.00 . A A . 13 ILE O 1 1
14 5563 1 1 14 VAL C C -16.857 0.887 -6.816 1.00 . A A . 14 VAL C 1 1
14 5564 1 1 14 VAL CA C -15.962 1.320 -7.972 1.00 . A A . 14 VAL CA 1 1
14 5565 1 1 14 VAL CB C -15.632 0.090 -8.840 1.00 . A A . 14 VAL CB 1 1
14 5566 1 1 14 VAL CG1 C -16.909 -0.585 -9.316 1.00 . A A . 14 VAL CG1 1 1
14 5567 1 1 14 VAL CG2 C -14.758 0.490 -10.019 1.00 . A A . 14 VAL CG2 1 1
14 5568 1 1 14 VAL H H -13.893 1.498 -7.565 1.00 . A A . 14 VAL H 1 1
14 5569 1 1 14 VAL HA H -16.498 2.032 -8.583 1.00 . A A . 14 VAL HA 1 1
14 5570 1 1 14 VAL HB H -15.083 -0.615 -8.234 1.00 . A A . 14 VAL HB 1 1
14 5571 1 1 14 VAL HG11 H -17.688 0.155 -9.427 1.00 . A A . 14 VAL HG11 1 1
14 5572 1 1 14 VAL HG12 H -16.729 -1.065 -10.267 1.00 . A A . 14 VAL HG12 1 1
14 5573 1 1 14 VAL HG13 H -17.217 -1.324 -8.592 1.00 . A A . 14 VAL HG13 1 1
14 5574 1 1 14 VAL HG21 H -14.532 1.544 -9.959 1.00 . A A . 14 VAL HG21 1 1
14 5575 1 1 14 VAL HG22 H -13.841 -0.078 -9.995 1.00 . A A . 14 VAL HG22 1 1
14 5576 1 1 14 VAL HG23 H -15.283 0.287 -10.942 1.00 . A A . 14 VAL HG23 1 1
14 5577 1 1 14 VAL N N -14.750 1.967 -7.485 1.00 . A A . 14 VAL N 1 1
14 5578 1 1 14 VAL O O -18.060 0.688 -6.990 1.00 . A A . 14 VAL O 1 1
14 5579 1 1 15 ARG C C -17.731 1.522 -3.826 1.00 . A A . 15 ARG C 1 1
14 5580 1 1 15 ARG CA C -17.006 0.334 -4.451 1.00 . A A . 15 ARG CA 1 1
14 5581 1 1 15 ARG CB C -16.063 -0.299 -3.426 1.00 . A A . 15 ARG CB 1 1
14 5582 1 1 15 ARG CD C -14.961 -0.151 -1.172 1.00 . A A . 15 ARG CD 1 1
14 5583 1 1 15 ARG CG C -15.894 0.528 -2.162 1.00 . A A . 15 ARG CG 1 1
14 5584 1 1 15 ARG CZ C -16.316 -0.357 0.868 1.00 . A A . 15 ARG CZ 1 1
14 5585 1 1 15 ARG H H -15.301 0.917 -5.561 1.00 . A A . 15 ARG H 1 1
14 5586 1 1 15 ARG HA H -17.738 -0.399 -4.755 1.00 . A A . 15 ARG HA 1 1
14 5587 1 1 15 ARG HB2 H -16.453 -1.267 -3.146 1.00 . A A . 15 ARG HB2 1 1
14 5588 1 1 15 ARG HB3 H -15.092 -0.428 -3.879 1.00 . A A . 15 ARG HB3 1 1
14 5589 1 1 15 ARG HD2 H -14.310 -0.822 -1.713 1.00 . A A . 15 ARG HD2 1 1
14 5590 1 1 15 ARG HD3 H -14.369 0.605 -0.679 1.00 . A A . 15 ARG HD3 1 1
14 5591 1 1 15 ARG HE H -15.721 -1.888 -0.264 1.00 . A A . 15 ARG HE 1 1
14 5592 1 1 15 ARG HG2 H -15.481 1.491 -2.426 1.00 . A A . 15 ARG HG2 1 1
14 5593 1 1 15 ARG HG3 H -16.860 0.663 -1.699 1.00 . A A . 15 ARG HG3 1 1
14 5594 1 1 15 ARG HH11 H -15.811 1.534 0.370 1.00 . A A . 15 ARG HH11 1 1
14 5595 1 1 15 ARG HH12 H -16.767 1.375 1.807 1.00 . A A . 15 ARG HH12 1 1
14 5596 1 1 15 ARG HH21 H -16.980 -2.110 1.626 1.00 . A A . 15 ARG HH21 1 1
14 5597 1 1 15 ARG HH22 H -17.430 -0.698 2.520 1.00 . A A . 15 ARG HH22 1 1
14 5598 1 1 15 ARG N N -16.262 0.744 -5.637 1.00 . A A . 15 ARG N 1 1
14 5599 1 1 15 ARG NE N -15.693 -0.914 -0.165 1.00 . A A . 15 ARG NE 1 1
14 5600 1 1 15 ARG NH1 N -16.296 0.959 1.029 1.00 . A A . 15 ARG NH1 1 1
14 5601 1 1 15 ARG NH2 N -16.962 -1.118 1.743 1.00 . A A . 15 ARG NH2 1 1
14 5602 1 1 15 ARG O O -18.864 1.396 -3.360 1.00 . A A . 15 ARG O 1 1
14 5603 1 1 16 CYS C C -18.518 4.607 -4.276 1.00 . A A . 16 CYS C 1 1
14 5604 1 1 16 CYS CA C -17.650 3.886 -3.250 1.00 . A A . 16 CYS CA 1 1
14 5605 1 1 16 CYS CB C -16.546 4.820 -2.751 1.00 . A A . 16 CYS CB 1 1
14 5606 1 1 16 CYS H H -16.170 2.713 -4.205 1.00 . A A . 16 CYS H 1 1
14 5607 1 1 16 CYS HA H -18.269 3.595 -2.415 1.00 . A A . 16 CYS HA 1 1
14 5608 1 1 16 CYS HB2 H -15.913 5.093 -3.583 1.00 . A A . 16 CYS HB2 1 1
14 5609 1 1 16 CYS HB3 H -16.998 5.712 -2.343 1.00 . A A . 16 CYS HB3 1 1
14 5610 1 1 16 CYS HG H -14.503 3.455 -2.073 1.00 . A A . 16 CYS HG 1 1
14 5611 1 1 16 CYS N N -17.070 2.675 -3.819 1.00 . A A . 16 CYS N 1 1
14 5612 1 1 16 CYS O O -19.539 5.201 -3.932 1.00 . A A . 16 CYS O 1 1
14 5613 1 1 16 CYS SG S -15.492 4.098 -1.472 1.00 . A A . 16 CYS SG 1 1
14 5614 1 1 17 ALA C C -20.237 4.601 -6.759 1.00 . A A . 17 ALA C 1 1
14 5615 1 1 17 ALA CA C -18.842 5.199 -6.614 1.00 . A A . 17 ALA CA 1 1
14 5616 1 1 17 ALA CB C -18.077 5.083 -7.924 1.00 . A A . 17 ALA CB 1 1
14 5617 1 1 17 ALA H H -17.281 4.063 -5.749 1.00 . A A . 17 ALA H 1 1
14 5618 1 1 17 ALA HA H -18.935 6.248 -6.372 1.00 . A A . 17 ALA HA 1 1
14 5619 1 1 17 ALA HB1 H -18.584 5.654 -8.688 1.00 . A A . 17 ALA HB1 1 1
14 5620 1 1 17 ALA HB2 H -17.077 5.466 -7.792 1.00 . A A . 17 ALA HB2 1 1
14 5621 1 1 17 ALA HB3 H -18.030 4.046 -8.222 1.00 . A A . 17 ALA HB3 1 1
14 5622 1 1 17 ALA N N -18.103 4.552 -5.538 1.00 . A A . 17 ALA N 1 1
14 5623 1 1 17 ALA O O -21.206 5.315 -7.020 1.00 . A A . 17 ALA O 1 1
14 5624 1 1 18 PHE C C -22.488 2.866 -5.484 1.00 . A A . 18 PHE C 1 1
14 5625 1 1 18 PHE CA C -21.611 2.592 -6.702 1.00 . A A . 18 PHE CA 1 1
14 5626 1 1 18 PHE CB C -21.385 1.086 -6.854 1.00 . A A . 18 PHE CB 1 1
14 5627 1 1 18 PHE CD1 C -22.678 0.373 -8.883 1.00 . A A . 18 PHE CD1 1 1
14 5628 1 1 18 PHE CD2 C -23.470 -0.304 -6.738 1.00 . A A . 18 PHE CD2 1 1
14 5629 1 1 18 PHE CE1 C -23.734 -0.285 -9.485 1.00 . A A . 18 PHE CE1 1 1
14 5630 1 1 18 PHE CE2 C -24.528 -0.964 -7.334 1.00 . A A . 18 PHE CE2 1 1
14 5631 1 1 18 PHE CG C -22.534 0.371 -7.505 1.00 . A A . 18 PHE CG 1 1
14 5632 1 1 18 PHE CZ C -24.661 -0.954 -8.709 1.00 . A A . 18 PHE CZ 1 1
14 5633 1 1 18 PHE H H -19.525 2.771 -6.382 1.00 . A A . 18 PHE H 1 1
14 5634 1 1 18 PHE HA H -22.111 2.963 -7.583 1.00 . A A . 18 PHE HA 1 1
14 5635 1 1 18 PHE HB2 H -20.506 0.921 -7.459 1.00 . A A . 18 PHE HB2 1 1
14 5636 1 1 18 PHE HB3 H -21.232 0.653 -5.877 1.00 . A A . 18 PHE HB3 1 1
14 5637 1 1 18 PHE HD1 H -21.953 0.897 -9.490 1.00 . A A . 18 PHE HD1 1 1
14 5638 1 1 18 PHE HD2 H -23.368 -0.313 -5.663 1.00 . A A . 18 PHE HD2 1 1
14 5639 1 1 18 PHE HE1 H -23.835 -0.274 -10.560 1.00 . A A . 18 PHE HE1 1 1
14 5640 1 1 18 PHE HE2 H -25.251 -1.486 -6.726 1.00 . A A . 18 PHE HE2 1 1
14 5641 1 1 18 PHE HZ H -25.486 -1.469 -9.177 1.00 . A A . 18 PHE HZ 1 1
14 5642 1 1 18 PHE N N -20.333 3.287 -6.588 1.00 . A A . 18 PHE N 1 1
14 5643 1 1 18 PHE O O -23.703 3.023 -5.605 1.00 . A A . 18 PHE O 1 1
14 5644 1 1 19 GLU C C -22.915 4.656 -2.926 1.00 . A A . 19 GLU C 1 1
14 5645 1 1 19 GLU CA C -22.589 3.173 -3.072 1.00 . A A . 19 GLU CA 1 1
14 5646 1 1 19 GLU CB C -21.768 2.699 -1.870 1.00 . A A . 19 GLU CB 1 1
14 5647 1 1 19 GLU CD C -22.099 2.286 0.600 1.00 . A A . 19 GLU CD 1 1
14 5648 1 1 19 GLU CG C -22.246 3.269 -0.545 1.00 . A A . 19 GLU CG 1 1
14 5649 1 1 19 GLU H H -20.894 2.786 -4.280 1.00 . A A . 19 GLU H 1 1
14 5650 1 1 19 GLU HA H -23.512 2.615 -3.108 1.00 . A A . 19 GLU HA 1 1
14 5651 1 1 19 GLU HB2 H -21.821 1.622 -1.816 1.00 . A A . 19 GLU HB2 1 1
14 5652 1 1 19 GLU HB3 H -20.739 2.993 -2.014 1.00 . A A . 19 GLU HB3 1 1
14 5653 1 1 19 GLU HG2 H -21.666 4.152 -0.318 1.00 . A A . 19 GLU HG2 1 1
14 5654 1 1 19 GLU HG3 H -23.288 3.538 -0.638 1.00 . A A . 19 GLU HG3 1 1
14 5655 1 1 19 GLU N N -21.864 2.920 -4.312 1.00 . A A . 19 GLU N 1 1
14 5656 1 1 19 GLU O O -23.895 5.027 -2.278 1.00 . A A . 19 GLU O 1 1
14 5657 1 1 19 GLU OE1 O -22.744 1.217 0.549 1.00 . A A . 19 GLU OE1 1 1
14 5658 1 1 19 GLU OE2 O -21.340 2.584 1.545 1.00 . A A . 19 GLU OE2 1 1
14 5659 1 1 20 HIS C C -23.513 7.358 -4.282 1.00 . A A . 20 HIS C 1 1
14 5660 1 1 20 HIS CA C -22.288 6.945 -3.471 1.00 . A A . 20 HIS CA 1 1
14 5661 1 1 20 HIS CB C -21.049 7.676 -3.989 1.00 . A A . 20 HIS CB 1 1
14 5662 1 1 20 HIS CD2 C -21.846 10.086 -4.519 1.00 . A A . 20 HIS CD2 1 1
14 5663 1 1 20 HIS CE1 C -20.672 11.152 -3.004 1.00 . A A . 20 HIS CE1 1 1
14 5664 1 1 20 HIS CG C -21.125 9.164 -3.839 1.00 . A A . 20 HIS CG 1 1
14 5665 1 1 20 HIS H H -21.325 5.146 -4.035 1.00 . A A . 20 HIS H 1 1
14 5666 1 1 20 HIS HA H -22.449 7.213 -2.438 1.00 . A A . 20 HIS HA 1 1
14 5667 1 1 20 HIS HB2 H -20.183 7.332 -3.444 1.00 . A A . 20 HIS HB2 1 1
14 5668 1 1 20 HIS HB3 H -20.920 7.453 -5.038 1.00 . A A . 20 HIS HB3 1 1
14 5669 1 1 20 HIS HD1 H -19.779 9.473 -2.248 1.00 . A A . 20 HIS HD1 1 1
14 5670 1 1 20 HIS HD2 H -22.530 9.894 -5.333 1.00 . A A . 20 HIS HD2 1 1
14 5671 1 1 20 HIS HE1 H -20.251 11.939 -2.397 1.00 . A A . 20 HIS HE1 1 1
14 5672 1 1 20 HIS N N -22.088 5.501 -3.533 1.00 . A A . 20 HIS N 1 1
14 5673 1 1 20 HIS ND1 N -20.400 9.863 -2.898 1.00 . A A . 20 HIS ND1 1 1
14 5674 1 1 20 HIS NE2 N -21.546 11.314 -3.981 1.00 . A A . 20 HIS NE2 1 1
14 5675 1 1 20 HIS O O -24.244 8.272 -3.898 1.00 . A A . 20 HIS O 1 1
14 5676 1 1 21 SER C C -26.122 6.265 -5.788 1.00 . A A . 21 SER C 1 1
14 5677 1 1 21 SER CA C -24.864 6.981 -6.271 1.00 . A A . 21 SER CA 1 1
14 5678 1 1 21 SER CB C -24.553 6.573 -7.712 1.00 . A A . 21 SER CB 1 1
14 5679 1 1 21 SER H H -23.113 5.963 -5.656 1.00 . A A . 21 SER H 1 1
14 5680 1 1 21 SER HA H -25.035 8.047 -6.236 1.00 . A A . 21 SER HA 1 1
14 5681 1 1 21 SER HB2 H -24.463 5.499 -7.768 1.00 . A A . 21 SER HB2 1 1
14 5682 1 1 21 SER HB3 H -25.356 6.900 -8.357 1.00 . A A . 21 SER HB3 1 1
14 5683 1 1 21 SER HG H -22.775 7.333 -7.403 1.00 . A A . 21 SER HG 1 1
14 5684 1 1 21 SER N N -23.731 6.681 -5.404 1.00 . A A . 21 SER N 1 1
14 5685 1 1 21 SER O O -27.233 6.780 -5.922 1.00 . A A . 21 SER O 1 1
14 5686 1 1 21 SER OG O -23.342 7.157 -8.158 1.00 . A A . 21 SER OG 1 1
14 5687 1 1 22 ARG C C -27.880 5.090 -3.718 1.00 . A A . 22 ARG C 1 1
14 5688 1 1 22 ARG CA C -27.058 4.288 -4.722 1.00 . A A . 22 ARG CA 1 1
14 5689 1 1 22 ARG CB C -26.551 3.000 -4.070 1.00 . A A . 22 ARG CB 1 1
14 5690 1 1 22 ARG CD C -27.031 0.626 -3.402 1.00 . A A . 22 ARG CD 1 1
14 5691 1 1 22 ARG CG C -27.532 1.843 -4.164 1.00 . A A . 22 ARG CG 1 1
14 5692 1 1 22 ARG CZ C -26.196 0.147 -1.140 1.00 . A A . 22 ARG CZ 1 1
14 5693 1 1 22 ARG H H -25.030 4.718 -5.145 1.00 . A A . 22 ARG H 1 1
14 5694 1 1 22 ARG HA H -27.687 4.032 -5.561 1.00 . A A . 22 ARG HA 1 1
14 5695 1 1 22 ARG HB2 H -25.631 2.704 -4.552 1.00 . A A . 22 ARG HB2 1 1
14 5696 1 1 22 ARG HB3 H -26.355 3.193 -3.026 1.00 . A A . 22 ARG HB3 1 1
14 5697 1 1 22 ARG HD2 H -27.717 -0.192 -3.566 1.00 . A A . 22 ARG HD2 1 1
14 5698 1 1 22 ARG HD3 H -26.056 0.358 -3.779 1.00 . A A . 22 ARG HD3 1 1
14 5699 1 1 22 ARG HE H -27.440 1.635 -1.604 1.00 . A A . 22 ARG HE 1 1
14 5700 1 1 22 ARG HG2 H -28.479 2.151 -3.746 1.00 . A A . 22 ARG HG2 1 1
14 5701 1 1 22 ARG HG3 H -27.663 1.578 -5.202 1.00 . A A . 22 ARG HG3 1 1
14 5702 1 1 22 ARG HH11 H -25.525 -1.105 -2.576 1.00 . A A . 22 ARG HH11 1 1
14 5703 1 1 22 ARG HH12 H -24.944 -1.432 -0.977 1.00 . A A . 22 ARG HH12 1 1
14 5704 1 1 22 ARG HH21 H -26.681 1.216 0.506 1.00 . A A . 22 ARG HH21 1 1
14 5705 1 1 22 ARG HH22 H -25.603 -0.111 0.775 1.00 . A A . 22 ARG HH22 1 1
14 5706 1 1 22 ARG N N -25.939 5.076 -5.224 1.00 . A A . 22 ARG N 1 1
14 5707 1 1 22 ARG NE N -26.932 0.880 -1.967 1.00 . A A . 22 ARG NE 1 1
14 5708 1 1 22 ARG NH1 N -25.498 -0.881 -1.602 1.00 . A A . 22 ARG NH1 1 1
14 5709 1 1 22 ARG NH2 N -26.157 0.441 0.153 1.00 . A A . 22 ARG NH2 1 1
14 5710 1 1 22 ARG O O -29.111 5.062 -3.744 1.00 . A A . 22 ARG O 1 1
14 5711 1 1 23 ARG C C -28.789 7.634 -2.464 1.00 . A A . 23 ARG C 1 1
14 5712 1 1 23 ARG CA C -27.858 6.612 -1.819 1.00 . A A . 23 ARG CA 1 1
14 5713 1 1 23 ARG CB C -26.824 7.327 -0.947 1.00 . A A . 23 ARG CB 1 1
14 5714 1 1 23 ARG CD C -25.383 6.526 0.950 1.00 . A A . 23 ARG CD 1 1
14 5715 1 1 23 ARG CG C -25.653 6.447 -0.544 1.00 . A A . 23 ARG CG 1 1
14 5716 1 1 23 ARG CZ C -25.895 5.253 2.990 1.00 . A A . 23 ARG CZ 1 1
14 5717 1 1 23 ARG H H -26.212 5.786 -2.862 1.00 . A A . 23 ARG H 1 1
14 5718 1 1 23 ARG HA H -28.443 5.950 -1.198 1.00 . A A . 23 ARG HA 1 1
14 5719 1 1 23 ARG HB2 H -26.437 8.177 -1.490 1.00 . A A . 23 ARG HB2 1 1
14 5720 1 1 23 ARG HB3 H -27.310 7.676 -0.048 1.00 . A A . 23 ARG HB3 1 1
14 5721 1 1 23 ARG HD2 H -24.317 6.483 1.113 1.00 . A A . 23 ARG HD2 1 1
14 5722 1 1 23 ARG HD3 H -25.766 7.465 1.322 1.00 . A A . 23 ARG HD3 1 1
14 5723 1 1 23 ARG HE H -26.565 4.802 1.167 1.00 . A A . 23 ARG HE 1 1
14 5724 1 1 23 ARG HG2 H -25.878 5.423 -0.804 1.00 . A A . 23 ARG HG2 1 1
14 5725 1 1 23 ARG HG3 H -24.771 6.770 -1.078 1.00 . A A . 23 ARG HG3 1 1
14 5726 1 1 23 ARG HH11 H -24.703 6.860 3.267 1.00 . A A . 23 ARG HH11 1 1
14 5727 1 1 23 ARG HH12 H -25.071 5.954 4.697 1.00 . A A . 23 ARG HH12 1 1
14 5728 1 1 23 ARG HH21 H -27.058 3.601 3.042 1.00 . A A . 23 ARG HH21 1 1
14 5729 1 1 23 ARG HH22 H -26.410 4.100 4.568 1.00 . A A . 23 ARG HH22 1 1
14 5730 1 1 23 ARG N N -27.192 5.804 -2.833 1.00 . A A . 23 ARG N 1 1
14 5731 1 1 23 ARG NE N -26.019 5.433 1.680 1.00 . A A . 23 ARG NE 1 1
14 5732 1 1 23 ARG NH1 N -25.162 6.091 3.711 1.00 . A A . 23 ARG NH1 1 1
14 5733 1 1 23 ARG NH2 N -26.505 4.234 3.582 1.00 . A A . 23 ARG NH2 1 1
14 5734 1 1 23 ARG O O -29.796 8.031 -1.875 1.00 . A A . 23 ARG O 1 1
14 5735 1 1 24 PHE C C -30.427 8.358 -5.102 1.00 . A A . 24 PHE C 1 1
14 5736 1 1 24 PHE CA C -29.252 9.033 -4.401 1.00 . A A . 24 PHE CA 1 1
14 5737 1 1 24 PHE CB C -28.391 9.776 -5.425 1.00 . A A . 24 PHE CB 1 1
14 5738 1 1 24 PHE CD1 C -29.869 10.934 -7.089 1.00 . A A . 24 PHE CD1 1 1
14 5739 1 1 24 PHE CD2 C -28.840 12.245 -5.384 1.00 . A A . 24 PHE CD2 1 1
14 5740 1 1 24 PHE CE1 C -30.473 12.068 -7.600 1.00 . A A . 24 PHE CE1 1 1
14 5741 1 1 24 PHE CE2 C -29.441 13.382 -5.890 1.00 . A A . 24 PHE CE2 1 1
14 5742 1 1 24 PHE CG C -29.046 11.010 -5.977 1.00 . A A . 24 PHE CG 1 1
14 5743 1 1 24 PHE CZ C -30.260 13.293 -6.998 1.00 . A A . 24 PHE CZ 1 1
14 5744 1 1 24 PHE H H -27.633 7.703 -4.094 1.00 . A A . 24 PHE H 1 1
14 5745 1 1 24 PHE HA H -29.636 9.743 -3.684 1.00 . A A . 24 PHE HA 1 1
14 5746 1 1 24 PHE HB2 H -27.465 10.074 -4.957 1.00 . A A . 24 PHE HB2 1 1
14 5747 1 1 24 PHE HB3 H -28.176 9.115 -6.251 1.00 . A A . 24 PHE HB3 1 1
14 5748 1 1 24 PHE HD1 H -30.038 9.976 -7.559 1.00 . A A . 24 PHE HD1 1 1
14 5749 1 1 24 PHE HD2 H -28.199 12.315 -4.516 1.00 . A A . 24 PHE HD2 1 1
14 5750 1 1 24 PHE HE1 H -31.113 11.995 -8.466 1.00 . A A . 24 PHE HE1 1 1
14 5751 1 1 24 PHE HE2 H -29.272 14.338 -5.417 1.00 . A A . 24 PHE HE2 1 1
14 5752 1 1 24 PHE HZ H -30.730 14.180 -7.396 1.00 . A A . 24 PHE HZ 1 1
14 5753 1 1 24 PHE N N -28.447 8.057 -3.676 1.00 . A A . 24 PHE N 1 1
14 5754 1 1 24 PHE O O -31.536 8.891 -5.135 1.00 . A A . 24 PHE O 1 1
14 5755 1 1 25 THR C C -32.000 5.551 -5.404 1.00 . A A . 25 THR C 1 1
14 5756 1 1 25 THR CA C -31.209 6.430 -6.366 1.00 . A A . 25 THR CA 1 1
14 5757 1 1 25 THR CB C -30.608 5.546 -7.475 1.00 . A A . 25 THR CB 1 1
14 5758 1 1 25 THR CG2 C -29.966 4.300 -6.885 1.00 . A A . 25 THR CG2 1 1
14 5759 1 1 25 THR H H -29.270 6.806 -5.604 1.00 . A A . 25 THR H 1 1
14 5760 1 1 25 THR HA H -31.881 7.140 -6.825 1.00 . A A . 25 THR HA 1 1
14 5761 1 1 25 THR HB H -29.848 6.113 -7.994 1.00 . A A . 25 THR HB 1 1
14 5762 1 1 25 THR HG1 H -31.290 4.485 -8.990 1.00 . A A . 25 THR HG1 1 1
14 5763 1 1 25 THR HG21 H -30.618 3.453 -7.038 1.00 . A A . 25 THR HG21 1 1
14 5764 1 1 25 THR HG22 H -29.806 4.443 -5.826 1.00 . A A . 25 THR HG22 1 1
14 5765 1 1 25 THR HG23 H -29.019 4.118 -7.371 1.00 . A A . 25 THR HG23 1 1
14 5766 1 1 25 THR N N -30.175 7.179 -5.664 1.00 . A A . 25 THR N 1 1
14 5767 1 1 25 THR O O -32.828 4.742 -5.824 1.00 . A A . 25 THR O 1 1
14 5768 1 1 25 THR OG1 O -31.627 5.169 -8.407 1.00 . A A . 25 THR OG1 1 1
15 5769 1 1 1 GLN C C 1.763 0.992 -2.515 1.00 . A A . 1 GLN C 1 1
15 5770 1 1 1 GLN CA C 2.354 -0.023 -1.542 1.00 . A A . 1 GLN CA 1 1
15 5771 1 1 1 GLN CB C 1.605 0.034 -0.209 1.00 . A A . 1 GLN CB 1 1
15 5772 1 1 1 GLN CD C 0.373 -2.059 0.486 1.00 . A A . 1 GLN CD 1 1
15 5773 1 1 1 GLN CG C 0.286 -0.721 -0.220 1.00 . A A . 1 GLN CG 1 1
15 5774 1 1 1 GLN H1 H 4.368 -0.533 -1.137 1.00 . A A . 1 GLN H1 1 1
15 5775 1 1 1 GLN HA H 2.246 -1.011 -1.963 1.00 . A A . 1 GLN HA 1 1
15 5776 1 1 1 GLN HB2 H 2.232 -0.391 0.561 1.00 . A A . 1 GLN HB2 1 1
15 5777 1 1 1 GLN HB3 H 1.402 1.067 0.032 1.00 . A A . 1 GLN HB3 1 1
15 5778 1 1 1 GLN HE21 H -0.070 -3.007 -1.205 1.00 . A A . 1 GLN HE21 1 1
15 5779 1 1 1 GLN HE22 H 0.191 -4.014 0.174 1.00 . A A . 1 GLN HE22 1 1
15 5780 1 1 1 GLN HG2 H -0.462 -0.119 0.275 1.00 . A A . 1 GLN HG2 1 1
15 5781 1 1 1 GLN HG3 H -0.009 -0.889 -1.245 1.00 . A A . 1 GLN HG3 1 1
15 5782 1 1 1 GLN N N 3.776 0.222 -1.334 1.00 . A A . 1 GLN N 1 1
15 5783 1 1 1 GLN NE2 N 0.141 -3.136 -0.256 1.00 . A A . 1 GLN NE2 1 1
15 5784 1 1 1 GLN O O 0.549 1.038 -2.717 1.00 . A A . 1 GLN O 1 1
15 5785 1 1 1 GLN OE1 O 0.646 -2.126 1.685 1.00 . A A . 1 GLN OE1 1 1
15 5786 1 1 2 ARG C C 1.860 2.192 -5.416 1.00 . A A . 2 ARG C 1 1
15 5787 1 1 2 ARG CA C 2.191 2.819 -4.065 1.00 . A A . 2 ARG CA 1 1
15 5788 1 1 2 ARG CB C 3.272 3.886 -4.236 1.00 . A A . 2 ARG CB 1 1
15 5789 1 1 2 ARG CD C 5.370 4.695 -3.113 1.00 . A A . 2 ARG CD 1 1
15 5790 1 1 2 ARG CG C 3.907 4.327 -2.927 1.00 . A A . 2 ARG CG 1 1
15 5791 1 1 2 ARG CZ C 6.710 6.718 -3.514 1.00 . A A . 2 ARG CZ 1 1
15 5792 1 1 2 ARG H H 3.583 1.718 -2.912 1.00 . A A . 2 ARG H 1 1
15 5793 1 1 2 ARG HA H 1.299 3.282 -3.669 1.00 . A A . 2 ARG HA 1 1
15 5794 1 1 2 ARG HB2 H 4.051 3.494 -4.874 1.00 . A A . 2 ARG HB2 1 1
15 5795 1 1 2 ARG HB3 H 2.834 4.753 -4.708 1.00 . A A . 2 ARG HB3 1 1
15 5796 1 1 2 ARG HD2 H 5.891 4.527 -2.183 1.00 . A A . 2 ARG HD2 1 1
15 5797 1 1 2 ARG HD3 H 5.791 4.064 -3.881 1.00 . A A . 2 ARG HD3 1 1
15 5798 1 1 2 ARG HE H 4.736 6.589 -3.769 1.00 . A A . 2 ARG HE 1 1
15 5799 1 1 2 ARG HG2 H 3.375 5.189 -2.552 1.00 . A A . 2 ARG HG2 1 1
15 5800 1 1 2 ARG HG3 H 3.835 3.519 -2.214 1.00 . A A . 2 ARG HG3 1 1
15 5801 1 1 2 ARG HH11 H 7.761 5.113 -2.882 1.00 . A A . 2 ARG HH11 1 1
15 5802 1 1 2 ARG HH12 H 8.693 6.545 -3.168 1.00 . A A . 2 ARG HH12 1 1
15 5803 1 1 2 ARG HH21 H 5.952 8.480 -4.150 1.00 . A A . 2 ARG HH21 1 1
15 5804 1 1 2 ARG HH22 H 7.663 8.460 -3.889 1.00 . A A . 2 ARG HH22 1 1
15 5805 1 1 2 ARG N N 2.628 1.803 -3.114 1.00 . A A . 2 ARG N 1 1
15 5806 1 1 2 ARG NE N 5.537 6.093 -3.503 1.00 . A A . 2 ARG NE 1 1
15 5807 1 1 2 ARG NH1 N 7.812 6.072 -3.158 1.00 . A A . 2 ARG NH1 1 1
15 5808 1 1 2 ARG NH2 N 6.781 7.991 -3.881 1.00 . A A . 2 ARG NH2 1 1
15 5809 1 1 2 ARG O O 0.869 2.549 -6.052 1.00 . A A . 2 ARG O 1 1
15 5810 1 1 3 SER C C 1.150 -0.129 -7.161 1.00 . A A . 3 SER C 1 1
15 5811 1 1 3 SER CA C 2.499 0.582 -7.127 1.00 . A A . 3 SER CA 1 1
15 5812 1 1 3 SER CB C 3.624 -0.422 -7.380 1.00 . A A . 3 SER CB 1 1
15 5813 1 1 3 SER H H 3.472 1.014 -5.297 1.00 . A A . 3 SER H 1 1
15 5814 1 1 3 SER HA H 2.517 1.333 -7.904 1.00 . A A . 3 SER HA 1 1
15 5815 1 1 3 SER HB2 H 3.606 -1.181 -6.612 1.00 . A A . 3 SER HB2 1 1
15 5816 1 1 3 SER HB3 H 3.481 -0.884 -8.346 1.00 . A A . 3 SER HB3 1 1
15 5817 1 1 3 SER HG H 4.787 1.140 -7.596 1.00 . A A . 3 SER HG 1 1
15 5818 1 1 3 SER N N 2.699 1.256 -5.849 1.00 . A A . 3 SER N 1 1
15 5819 1 1 3 SER O O 0.456 -0.118 -8.177 1.00 . A A . 3 SER O 1 1
15 5820 1 1 3 SER OG O 4.890 0.214 -7.362 1.00 . A A . 3 SER OG 1 1
15 5821 1 1 4 ASN C C -1.632 -0.501 -5.668 1.00 . A A . 4 ASN C 1 1
15 5822 1 1 4 ASN CA C -0.481 -1.464 -5.942 1.00 . A A . 4 ASN CA 1 1
15 5823 1 1 4 ASN CB C -0.408 -2.518 -4.836 1.00 . A A . 4 ASN CB 1 1
15 5824 1 1 4 ASN CG C 0.657 -3.564 -5.103 1.00 . A A . 4 ASN CG 1 1
15 5825 1 1 4 ASN H H 1.381 -0.719 -5.265 1.00 . A A . 4 ASN H 1 1
15 5826 1 1 4 ASN HA H -0.657 -1.958 -6.886 1.00 . A A . 4 ASN HA 1 1
15 5827 1 1 4 ASN HB2 H -0.179 -2.031 -3.898 1.00 . A A . 4 ASN HB2 1 1
15 5828 1 1 4 ASN HB3 H -1.363 -3.014 -4.755 1.00 . A A . 4 ASN HB3 1 1
15 5829 1 1 4 ASN HD21 H 0.367 -4.355 -3.302 1.00 . A A . 4 ASN HD21 1 1
15 5830 1 1 4 ASN HD22 H 1.572 -5.122 -4.274 1.00 . A A . 4 ASN HD22 1 1
15 5831 1 1 4 ASN N N 0.785 -0.746 -6.042 1.00 . A A . 4 ASN N 1 1
15 5832 1 1 4 ASN ND2 N 0.888 -4.435 -4.128 1.00 . A A . 4 ASN ND2 1 1
15 5833 1 1 4 ASN O O -2.797 -0.831 -5.889 1.00 . A A . 4 ASN O 1 1
15 5834 1 1 4 ASN OD1 O 1.263 -3.589 -6.174 1.00 . A A . 4 ASN OD1 1 1
15 5835 1 1 5 PHE C C -3.002 2.174 -6.152 1.00 . A A . 5 PHE C 1 1
15 5836 1 1 5 PHE CA C -2.302 1.703 -4.881 1.00 . A A . 5 PHE CA 1 1
15 5837 1 1 5 PHE CB C -1.657 2.893 -4.168 1.00 . A A . 5 PHE CB 1 1
15 5838 1 1 5 PHE CD1 C -3.409 3.569 -2.503 1.00 . A A . 5 PHE CD1 1 1
15 5839 1 1 5 PHE CD2 C -2.834 5.109 -4.231 1.00 . A A . 5 PHE CD2 1 1
15 5840 1 1 5 PHE CE1 C -4.327 4.472 -2.001 1.00 . A A . 5 PHE CE1 1 1
15 5841 1 1 5 PHE CE2 C -3.750 6.016 -3.733 1.00 . A A . 5 PHE CE2 1 1
15 5842 1 1 5 PHE CG C -2.654 3.877 -3.623 1.00 . A A . 5 PHE CG 1 1
15 5843 1 1 5 PHE CZ C -4.497 5.697 -2.616 1.00 . A A . 5 PHE CZ 1 1
15 5844 1 1 5 PHE H H -0.350 0.895 -5.031 1.00 . A A . 5 PHE H 1 1
15 5845 1 1 5 PHE HA H -3.033 1.255 -4.226 1.00 . A A . 5 PHE HA 1 1
15 5846 1 1 5 PHE HB2 H -1.064 2.531 -3.342 1.00 . A A . 5 PHE HB2 1 1
15 5847 1 1 5 PHE HB3 H -1.018 3.417 -4.863 1.00 . A A . 5 PHE HB3 1 1
15 5848 1 1 5 PHE HD1 H -3.277 2.612 -2.021 1.00 . A A . 5 PHE HD1 1 1
15 5849 1 1 5 PHE HD2 H -2.250 5.359 -5.106 1.00 . A A . 5 PHE HD2 1 1
15 5850 1 1 5 PHE HE1 H -4.910 4.221 -1.127 1.00 . A A . 5 PHE HE1 1 1
15 5851 1 1 5 PHE HE2 H -3.881 6.973 -4.217 1.00 . A A . 5 PHE HE2 1 1
15 5852 1 1 5 PHE HZ H -5.214 6.404 -2.226 1.00 . A A . 5 PHE HZ 1 1
15 5853 1 1 5 PHE N N -1.296 0.691 -5.186 1.00 . A A . 5 PHE N 1 1
15 5854 1 1 5 PHE O O -4.211 2.406 -6.158 1.00 . A A . 5 PHE O 1 1
15 5855 1 1 6 HIS C C -3.895 1.830 -8.970 1.00 . A A . 6 HIS C 1 1
15 5856 1 1 6 HIS CA C -2.778 2.759 -8.504 1.00 . A A . 6 HIS CA 1 1
15 5857 1 1 6 HIS CB C -1.675 2.818 -9.561 1.00 . A A . 6 HIS CB 1 1
15 5858 1 1 6 HIS CD2 C -1.580 5.410 -9.563 1.00 . A A . 6 HIS CD2 1 1
15 5859 1 1 6 HIS CE1 C 0.540 5.653 -10.067 1.00 . A A . 6 HIS CE1 1 1
15 5860 1 1 6 HIS CG C -1.050 4.172 -9.699 1.00 . A A . 6 HIS CG 1 1
15 5861 1 1 6 HIS H H -1.276 2.114 -7.159 1.00 . A A . 6 HIS H 1 1
15 5862 1 1 6 HIS HA H -3.185 3.749 -8.365 1.00 . A A . 6 HIS HA 1 1
15 5863 1 1 6 HIS HB2 H -0.895 2.119 -9.297 1.00 . A A . 6 HIS HB2 1 1
15 5864 1 1 6 HIS HB3 H -2.089 2.543 -10.521 1.00 . A A . 6 HIS HB3 1 1
15 5865 1 1 6 HIS HD1 H 0.934 3.649 -10.177 1.00 . A A . 6 HIS HD1 1 1
15 5866 1 1 6 HIS HD2 H -2.606 5.645 -9.317 1.00 . A A . 6 HIS HD2 1 1
15 5867 1 1 6 HIS HE1 H 1.498 6.097 -10.292 1.00 . A A . 6 HIS HE1 1 1
15 5868 1 1 6 HIS N N -2.233 2.315 -7.227 1.00 . A A . 6 HIS N 1 1
15 5869 1 1 6 HIS ND1 N 0.279 4.359 -10.016 1.00 . A A . 6 HIS ND1 1 1
15 5870 1 1 6 HIS NE2 N -0.572 6.313 -9.797 1.00 . A A . 6 HIS NE2 1 1
15 5871 1 1 6 HIS O O -5.025 2.254 -9.217 1.00 . A A . 6 HIS O 1 1
15 5872 1 1 7 PRO C C -5.615 -0.747 -8.486 1.00 . A A . 7 PRO C 1 1
15 5873 1 1 7 PRO CA C -4.538 -0.481 -9.532 1.00 . A A . 7 PRO CA 1 1
15 5874 1 1 7 PRO CB C -3.672 -1.727 -9.737 1.00 . A A . 7 PRO CB 1 1
15 5875 1 1 7 PRO CD C -2.248 -0.041 -8.818 1.00 . A A . 7 PRO CD 1 1
15 5876 1 1 7 PRO CG C -2.499 -1.524 -8.842 1.00 . A A . 7 PRO CG 1 1
15 5877 1 1 7 PRO HA H -5.005 -0.208 -10.467 1.00 . A A . 7 PRO HA 1 1
15 5878 1 1 7 PRO HB2 H -4.234 -2.608 -9.460 1.00 . A A . 7 PRO HB2 1 1
15 5879 1 1 7 PRO HB3 H -3.372 -1.795 -10.772 1.00 . A A . 7 PRO HB3 1 1
15 5880 1 1 7 PRO HD2 H -1.890 0.265 -7.847 1.00 . A A . 7 PRO HD2 1 1
15 5881 1 1 7 PRO HD3 H -1.541 0.235 -9.587 1.00 . A A . 7 PRO HD3 1 1
15 5882 1 1 7 PRO HG2 H -2.727 -1.881 -7.850 1.00 . A A . 7 PRO HG2 1 1
15 5883 1 1 7 PRO HG3 H -1.639 -2.042 -9.241 1.00 . A A . 7 PRO HG3 1 1
15 5884 1 1 7 PRO N N -3.575 0.534 -9.095 1.00 . A A . 7 PRO N 1 1
15 5885 1 1 7 PRO O O -6.711 -1.205 -8.811 1.00 . A A . 7 PRO O 1 1
15 5886 1 1 8 LEU C C -7.224 0.494 -6.037 1.00 . A A . 8 LEU C 1 1
15 5887 1 1 8 LEU CA C -6.238 -0.665 -6.134 1.00 . A A . 8 LEU CA 1 1
15 5888 1 1 8 LEU CB C -5.486 -0.822 -4.812 1.00 . A A . 8 LEU CB 1 1
15 5889 1 1 8 LEU CD1 C -6.903 0.207 -3.019 1.00 . A A . 8 LEU CD1 1 1
15 5890 1 1 8 LEU CD2 C -7.475 -2.056 -3.916 1.00 . A A . 8 LEU CD2 1 1
15 5891 1 1 8 LEU CG C -6.347 -1.093 -3.578 1.00 . A A . 8 LEU CG 1 1
15 5892 1 1 8 LEU H H -4.408 -0.095 -7.032 1.00 . A A . 8 LEU H 1 1
15 5893 1 1 8 LEU HA H -6.787 -1.573 -6.337 1.00 . A A . 8 LEU HA 1 1
15 5894 1 1 8 LEU HB2 H -4.795 -1.644 -4.920 1.00 . A A . 8 LEU HB2 1 1
15 5895 1 1 8 LEU HB3 H -4.933 0.090 -4.637 1.00 . A A . 8 LEU HB3 1 1
15 5896 1 1 8 LEU HD11 H -7.946 0.296 -3.283 1.00 . A A . 8 LEU HD11 1 1
15 5897 1 1 8 LEU HD12 H -6.355 1.041 -3.432 1.00 . A A . 8 LEU HD12 1 1
15 5898 1 1 8 LEU HD13 H -6.803 0.209 -1.943 1.00 . A A . 8 LEU HD13 1 1
15 5899 1 1 8 LEU HD21 H -8.358 -1.496 -4.187 1.00 . A A . 8 LEU HD21 1 1
15 5900 1 1 8 LEU HD22 H -7.690 -2.675 -3.057 1.00 . A A . 8 LEU HD22 1 1
15 5901 1 1 8 LEU HD23 H -7.177 -2.683 -4.745 1.00 . A A . 8 LEU HD23 1 1
15 5902 1 1 8 LEU HG H -5.735 -1.550 -2.812 1.00 . A A . 8 LEU HG 1 1
15 5903 1 1 8 LEU N N -5.297 -0.457 -7.229 1.00 . A A . 8 LEU N 1 1
15 5904 1 1 8 LEU O O -8.332 0.338 -5.525 1.00 . A A . 8 LEU O 1 1
15 5905 1 1 9 ALA C C -8.959 2.606 -7.278 1.00 . A A . 9 ALA C 1 1
15 5906 1 1 9 ALA CA C -7.664 2.841 -6.508 1.00 . A A . 9 ALA CA 1 1
15 5907 1 1 9 ALA CB C -6.918 4.038 -7.079 1.00 . A A . 9 ALA CB 1 1
15 5908 1 1 9 ALA H H -5.920 1.718 -6.931 1.00 . A A . 9 ALA H 1 1
15 5909 1 1 9 ALA HA H -7.903 3.056 -5.476 1.00 . A A . 9 ALA HA 1 1
15 5910 1 1 9 ALA HB1 H -6.093 4.291 -6.429 1.00 . A A . 9 ALA HB1 1 1
15 5911 1 1 9 ALA HB2 H -6.541 3.792 -8.060 1.00 . A A . 9 ALA HB2 1 1
15 5912 1 1 9 ALA HB3 H -7.590 4.879 -7.152 1.00 . A A . 9 ALA HB3 1 1
15 5913 1 1 9 ALA N N -6.815 1.657 -6.535 1.00 . A A . 9 ALA N 1 1
15 5914 1 1 9 ALA O O -10.034 3.013 -6.840 1.00 . A A . 9 ALA O 1 1
15 5915 1 1 10 ALA C C -10.993 0.748 -8.526 1.00 . A A . 10 ALA C 1 1
15 5916 1 1 10 ALA CA C -10.010 1.657 -9.256 1.00 . A A . 10 ALA CA 1 1
15 5917 1 1 10 ALA CB C -9.576 1.022 -10.569 1.00 . A A . 10 ALA CB 1 1
15 5918 1 1 10 ALA H H -7.963 1.648 -8.722 1.00 . A A . 10 ALA H 1 1
15 5919 1 1 10 ALA HA H -10.501 2.593 -9.482 1.00 . A A . 10 ALA HA 1 1
15 5920 1 1 10 ALA HB1 H -10.446 0.658 -11.097 1.00 . A A . 10 ALA HB1 1 1
15 5921 1 1 10 ALA HB2 H -9.069 1.759 -11.175 1.00 . A A . 10 ALA HB2 1 1
15 5922 1 1 10 ALA HB3 H -8.907 0.199 -10.367 1.00 . A A . 10 ALA HB3 1 1
15 5923 1 1 10 ALA N N -8.848 1.947 -8.427 1.00 . A A . 10 ALA N 1 1
15 5924 1 1 10 ALA O O -12.202 0.974 -8.555 1.00 . A A . 10 ALA O 1 1
15 5925 1 1 11 SER C C -12.024 -0.535 -5.990 1.00 . A A . 11 SER C 1 1
15 5926 1 1 11 SER CA C -11.296 -1.229 -7.137 1.00 . A A . 11 SER CA 1 1
15 5927 1 1 11 SER CB C -10.442 -2.376 -6.596 1.00 . A A . 11 SER CB 1 1
15 5928 1 1 11 SER H H -9.493 -0.409 -7.886 1.00 . A A . 11 SER H 1 1
15 5929 1 1 11 SER HA H -12.028 -1.628 -7.823 1.00 . A A . 11 SER HA 1 1
15 5930 1 1 11 SER HB2 H -9.633 -1.973 -6.006 1.00 . A A . 11 SER HB2 1 1
15 5931 1 1 11 SER HB3 H -11.055 -3.016 -5.977 1.00 . A A . 11 SER HB3 1 1
15 5932 1 1 11 SER HG H -9.518 -2.565 -8.313 1.00 . A A . 11 SER HG 1 1
15 5933 1 1 11 SER N N -10.465 -0.282 -7.872 1.00 . A A . 11 SER N 1 1
15 5934 1 1 11 SER O O -13.223 -0.734 -5.789 1.00 . A A . 11 SER O 1 1
15 5935 1 1 11 SER OG O -9.897 -3.149 -7.651 1.00 . A A . 11 SER OG 1 1
15 5936 1 1 12 PHE C C -12.795 2.111 -4.590 1.00 . A A . 12 PHE C 1 1
15 5937 1 1 12 PHE CA C -11.865 1.002 -4.109 1.00 . A A . 12 PHE CA 1 1
15 5938 1 1 12 PHE CB C -10.755 1.593 -3.237 1.00 . A A . 12 PHE CB 1 1
15 5939 1 1 12 PHE CD1 C -10.166 -0.709 -2.432 1.00 . A A . 12 PHE CD1 1 1
15 5940 1 1 12 PHE CD2 C -9.879 1.123 -0.934 1.00 . A A . 12 PHE CD2 1 1
15 5941 1 1 12 PHE CE1 C -9.709 -1.579 -1.460 1.00 . A A . 12 PHE CE1 1 1
15 5942 1 1 12 PHE CE2 C -9.420 0.258 0.042 1.00 . A A . 12 PHE CE2 1 1
15 5943 1 1 12 PHE CG C -10.257 0.650 -2.180 1.00 . A A . 12 PHE CG 1 1
15 5944 1 1 12 PHE CZ C -9.334 -1.095 -0.222 1.00 . A A . 12 PHE CZ 1 1
15 5945 1 1 12 PHE H H -10.340 0.396 -5.448 1.00 . A A . 12 PHE H 1 1
15 5946 1 1 12 PHE HA H -12.436 0.299 -3.523 1.00 . A A . 12 PHE HA 1 1
15 5947 1 1 12 PHE HB2 H -9.918 1.859 -3.865 1.00 . A A . 12 PHE HB2 1 1
15 5948 1 1 12 PHE HB3 H -11.127 2.479 -2.746 1.00 . A A . 12 PHE HB3 1 1
15 5949 1 1 12 PHE HD1 H -10.458 -1.090 -3.400 1.00 . A A . 12 PHE HD1 1 1
15 5950 1 1 12 PHE HD2 H -9.945 2.182 -0.726 1.00 . A A . 12 PHE HD2 1 1
15 5951 1 1 12 PHE HE1 H -9.643 -2.637 -1.669 1.00 . A A . 12 PHE HE1 1 1
15 5952 1 1 12 PHE HE2 H -9.128 0.640 1.009 1.00 . A A . 12 PHE HE2 1 1
15 5953 1 1 12 PHE HZ H -8.977 -1.773 0.539 1.00 . A A . 12 PHE HZ 1 1
15 5954 1 1 12 PHE N N -11.291 0.279 -5.238 1.00 . A A . 12 PHE N 1 1
15 5955 1 1 12 PHE O O -13.729 2.500 -3.888 1.00 . A A . 12 PHE O 1 1
15 5956 1 1 13 ILE C C -14.677 3.141 -6.876 1.00 . A A . 13 ILE C 1 1
15 5957 1 1 13 ILE CA C -13.345 3.681 -6.366 1.00 . A A . 13 ILE CA 1 1
15 5958 1 1 13 ILE CB C -12.613 4.387 -7.522 1.00 . A A . 13 ILE CB 1 1
15 5959 1 1 13 ILE CD1 C -12.315 6.567 -6.244 1.00 . A A . 13 ILE CD1 1 1
15 5960 1 1 13 ILE CG1 C -11.637 5.430 -6.976 1.00 . A A . 13 ILE CG1 1 1
15 5961 1 1 13 ILE CG2 C -13.615 5.034 -8.467 1.00 . A A . 13 ILE CG2 1 1
15 5962 1 1 13 ILE H H -11.774 2.265 -6.302 1.00 . A A . 13 ILE H 1 1
15 5963 1 1 13 ILE HA H -13.538 4.409 -5.591 1.00 . A A . 13 ILE HA 1 1
15 5964 1 1 13 ILE HB H -12.061 3.643 -8.076 1.00 . A A . 13 ILE HB 1 1
15 5965 1 1 13 ILE HD11 H -11.813 6.740 -5.303 1.00 . A A . 13 ILE HD11 1 1
15 5966 1 1 13 ILE HD12 H -12.268 7.463 -6.845 1.00 . A A . 13 ILE HD12 1 1
15 5967 1 1 13 ILE HD13 H -13.348 6.311 -6.058 1.00 . A A . 13 ILE HD13 1 1
15 5968 1 1 13 ILE HG12 H -10.957 4.953 -6.288 1.00 . A A . 13 ILE HG12 1 1
15 5969 1 1 13 ILE HG13 H -11.075 5.852 -7.797 1.00 . A A . 13 ILE HG13 1 1
15 5970 1 1 13 ILE HG21 H -14.338 5.596 -7.895 1.00 . A A . 13 ILE HG21 1 1
15 5971 1 1 13 ILE HG22 H -13.096 5.698 -9.141 1.00 . A A . 13 ILE HG22 1 1
15 5972 1 1 13 ILE HG23 H -14.121 4.268 -9.034 1.00 . A A . 13 ILE HG23 1 1
15 5973 1 1 13 ILE N N -12.532 2.617 -5.791 1.00 . A A . 13 ILE N 1 1
15 5974 1 1 13 ILE O O -15.721 3.769 -6.703 1.00 . A A . 13 ILE O 1 1
15 5975 1 1 14 VAL C C -16.729 0.825 -6.916 1.00 . A A . 14 VAL C 1 1
15 5976 1 1 14 VAL CA C -15.835 1.343 -8.038 1.00 . A A . 14 VAL CA 1 1
15 5977 1 1 14 VAL CB C -15.489 0.176 -8.982 1.00 . A A . 14 VAL CB 1 1
15 5978 1 1 14 VAL CG1 C -16.756 -0.481 -9.507 1.00 . A A . 14 VAL CG1 1 1
15 5979 1 1 14 VAL CG2 C -14.616 0.662 -10.130 1.00 . A A . 14 VAL CG2 1 1
15 5980 1 1 14 VAL H H -13.770 1.517 -7.611 1.00 . A A . 14 VAL H 1 1
15 5981 1 1 14 VAL HA H -16.378 2.087 -8.603 1.00 . A A . 14 VAL HA 1 1
15 5982 1 1 14 VAL HB H -14.933 -0.561 -8.422 1.00 . A A . 14 VAL HB 1 1
15 5983 1 1 14 VAL HG11 H -16.574 -0.874 -10.497 1.00 . A A . 14 VAL HG11 1 1
15 5984 1 1 14 VAL HG12 H -17.045 -1.285 -8.846 1.00 . A A . 14 VAL HG12 1 1
15 5985 1 1 14 VAL HG13 H -17.549 0.251 -9.552 1.00 . A A . 14 VAL HG13 1 1
15 5986 1 1 14 VAL HG21 H -15.156 0.565 -11.060 1.00 . A A . 14 VAL HG21 1 1
15 5987 1 1 14 VAL HG22 H -14.356 1.698 -9.970 1.00 . A A . 14 VAL HG22 1 1
15 5988 1 1 14 VAL HG23 H -13.714 0.067 -10.173 1.00 . A A . 14 VAL HG23 1 1
15 5989 1 1 14 VAL N N -14.632 1.970 -7.505 1.00 . A A . 14 VAL N 1 1
15 5990 1 1 14 VAL O O -17.928 0.625 -7.107 1.00 . A A . 14 VAL O 1 1
15 5991 1 1 15 ARG C C -17.619 1.254 -3.894 1.00 . A A . 15 ARG C 1 1
15 5992 1 1 15 ARG CA C -16.879 0.117 -4.593 1.00 . A A . 15 ARG CA 1 1
15 5993 1 1 15 ARG CB C -15.932 -0.570 -3.607 1.00 . A A . 15 ARG CB 1 1
15 5994 1 1 15 ARG CD C -14.838 -0.557 -1.345 1.00 . A A . 15 ARG CD 1 1
15 5995 1 1 15 ARG CG C -15.776 0.175 -2.292 1.00 . A A . 15 ARG CG 1 1
15 5996 1 1 15 ARG CZ C -16.345 -1.537 0.332 1.00 . A A . 15 ARG CZ 1 1
15 5997 1 1 15 ARG H H -15.177 0.791 -5.656 1.00 . A A . 15 ARG H 1 1
15 5998 1 1 15 ARG HA H -17.601 -0.603 -4.947 1.00 . A A . 15 ARG HA 1 1
15 5999 1 1 15 ARG HB2 H -16.311 -1.559 -3.392 1.00 . A A . 15 ARG HB2 1 1
15 6000 1 1 15 ARG HB3 H -14.958 -0.658 -4.064 1.00 . A A . 15 ARG HB3 1 1
15 6001 1 1 15 ARG HD2 H -13.997 -0.930 -1.909 1.00 . A A . 15 ARG HD2 1 1
15 6002 1 1 15 ARG HD3 H -14.489 0.139 -0.596 1.00 . A A . 15 ARG HD3 1 1
15 6003 1 1 15 ARG HE H -15.296 -2.580 -1.005 1.00 . A A . 15 ARG HE 1 1
15 6004 1 1 15 ARG HG2 H -15.374 1.157 -2.491 1.00 . A A . 15 ARG HG2 1 1
15 6005 1 1 15 ARG HG3 H -16.745 0.268 -1.824 1.00 . A A . 15 ARG HG3 1 1
15 6006 1 1 15 ARG HH11 H -16.218 0.479 0.378 1.00 . A A . 15 ARG HH11 1 1
15 6007 1 1 15 ARG HH12 H -17.277 -0.225 1.555 1.00 . A A . 15 ARG HH12 1 1
15 6008 1 1 15 ARG HH21 H -16.688 -3.518 0.540 1.00 . A A . 15 ARG HH21 1 1
15 6009 1 1 15 ARG HH22 H -17.543 -2.498 1.646 1.00 . A A . 15 ARG HH22 1 1
15 6010 1 1 15 ARG N N -16.136 0.612 -5.746 1.00 . A A . 15 ARG N 1 1
15 6011 1 1 15 ARG NE N -15.497 -1.678 -0.680 1.00 . A A . 15 ARG NE 1 1
15 6012 1 1 15 ARG NH1 N -16.637 -0.329 0.793 1.00 . A A . 15 ARG NH1 1 1
15 6013 1 1 15 ARG NH2 N -16.905 -2.606 0.885 1.00 . A A . 15 ARG NH2 1 1
15 6014 1 1 15 ARG O O -18.752 1.085 -3.442 1.00 . A A . 15 ARG O 1 1
15 6015 1 1 16 CYS C C -18.441 4.352 -4.146 1.00 . A A . 16 CYS C 1 1
15 6016 1 1 16 CYS CA C -17.568 3.576 -3.165 1.00 . A A . 16 CYS CA 1 1
15 6017 1 1 16 CYS CB C -16.477 4.488 -2.602 1.00 . A A . 16 CYS CB 1 1
15 6018 1 1 16 CYS H H -16.071 2.484 -4.189 1.00 . A A . 16 CYS H 1 1
15 6019 1 1 16 CYS HA H -18.186 3.224 -2.353 1.00 . A A . 16 CYS HA 1 1
15 6020 1 1 16 CYS HB2 H -15.844 4.821 -3.412 1.00 . A A . 16 CYS HB2 1 1
15 6021 1 1 16 CYS HB3 H -16.940 5.346 -2.139 1.00 . A A . 16 CYS HB3 1 1
15 6022 1 1 16 CYS HG H -14.484 3.012 -2.009 1.00 . A A . 16 CYS HG 1 1
15 6023 1 1 16 CYS N N -16.972 2.411 -3.810 1.00 . A A . 16 CYS N 1 1
15 6024 1 1 16 CYS O O -19.471 4.911 -3.768 1.00 . A A . 16 CYS O 1 1
15 6025 1 1 16 CYS SG S -15.419 3.697 -1.368 1.00 . A A . 16 CYS SG 1 1
15 6026 1 1 17 ALA C C -20.152 4.488 -6.631 1.00 . A A . 17 ALA C 1 1
15 6027 1 1 17 ALA CA C -18.765 5.092 -6.441 1.00 . A A . 17 ALA CA 1 1
15 6028 1 1 17 ALA CB C -17.994 5.071 -7.753 1.00 . A A . 17 ALA CB 1 1
15 6029 1 1 17 ALA H H -17.193 3.920 -5.646 1.00 . A A . 17 ALA H 1 1
15 6030 1 1 17 ALA HA H -18.870 6.122 -6.131 1.00 . A A . 17 ALA HA 1 1
15 6031 1 1 17 ALA HB1 H -17.933 4.055 -8.117 1.00 . A A . 17 ALA HB1 1 1
15 6032 1 1 17 ALA HB2 H -18.504 5.684 -8.480 1.00 . A A . 17 ALA HB2 1 1
15 6033 1 1 17 ALA HB3 H -16.998 5.456 -7.591 1.00 . A A . 17 ALA HB3 1 1
15 6034 1 1 17 ALA N N -18.021 4.384 -5.406 1.00 . A A . 17 ALA N 1 1
15 6035 1 1 17 ALA O O -21.128 5.207 -6.850 1.00 . A A . 17 ALA O 1 1
15 6036 1 1 18 PHE C C -22.389 2.653 -5.484 1.00 . A A . 18 PHE C 1 1
15 6037 1 1 18 PHE CA C -21.501 2.464 -6.710 1.00 . A A . 18 PHE CA 1 1
15 6038 1 1 18 PHE CB C -21.257 0.973 -6.952 1.00 . A A . 18 PHE CB 1 1
15 6039 1 1 18 PHE CD1 C -23.592 0.055 -6.986 1.00 . A A . 18 PHE CD1 1 1
15 6040 1 1 18 PHE CD2 C -22.272 -0.133 -8.963 1.00 . A A . 18 PHE CD2 1 1
15 6041 1 1 18 PHE CE1 C -24.642 -0.579 -7.624 1.00 . A A . 18 PHE CE1 1 1
15 6042 1 1 18 PHE CE2 C -23.318 -0.768 -9.606 1.00 . A A . 18 PHE CE2 1 1
15 6043 1 1 18 PHE CG C -22.396 0.284 -7.648 1.00 . A A . 18 PHE CG 1 1
15 6044 1 1 18 PHE CZ C -24.505 -0.990 -8.935 1.00 . A A . 18 PHE CZ 1 1
15 6045 1 1 18 PHE H H -19.419 2.647 -6.369 1.00 . A A . 18 PHE H 1 1
15 6046 1 1 18 PHE HA H -22.001 2.883 -7.570 1.00 . A A . 18 PHE HA 1 1
15 6047 1 1 18 PHE HB2 H -20.375 0.855 -7.564 1.00 . A A . 18 PHE HB2 1 1
15 6048 1 1 18 PHE HB3 H -21.100 0.483 -6.003 1.00 . A A . 18 PHE HB3 1 1
15 6049 1 1 18 PHE HD1 H -23.701 0.377 -5.961 1.00 . A A . 18 PHE HD1 1 1
15 6050 1 1 18 PHE HD2 H -21.343 0.041 -9.488 1.00 . A A . 18 PHE HD2 1 1
15 6051 1 1 18 PHE HE1 H -25.569 -0.752 -7.098 1.00 . A A . 18 PHE HE1 1 1
15 6052 1 1 18 PHE HE2 H -23.207 -1.087 -10.631 1.00 . A A . 18 PHE HE2 1 1
15 6053 1 1 18 PHE HZ H -25.323 -1.486 -9.435 1.00 . A A . 18 PHE HZ 1 1
15 6054 1 1 18 PHE N N -20.233 3.165 -6.546 1.00 . A A . 18 PHE N 1 1
15 6055 1 1 18 PHE O O -23.605 2.802 -5.602 1.00 . A A . 18 PHE O 1 1
15 6056 1 1 19 GLU C C -22.844 4.282 -2.820 1.00 . A A . 19 GLU C 1 1
15 6057 1 1 19 GLU CA C -22.507 2.813 -3.058 1.00 . A A . 19 GLU CA 1 1
15 6058 1 1 19 GLU CB C -21.692 2.269 -1.883 1.00 . A A . 19 GLU CB 1 1
15 6059 1 1 19 GLU CD C -22.036 1.691 0.552 1.00 . A A . 19 GLU CD 1 1
15 6060 1 1 19 GLU CG C -22.184 2.746 -0.527 1.00 . A A . 19 GLU CG 1 1
15 6061 1 1 19 GLU H H -20.800 2.522 -4.276 1.00 . A A . 19 GLU H 1 1
15 6062 1 1 19 GLU HA H -23.426 2.254 -3.136 1.00 . A A . 19 GLU HA 1 1
15 6063 1 1 19 GLU HB2 H -21.735 1.190 -1.900 1.00 . A A . 19 GLU HB2 1 1
15 6064 1 1 19 GLU HB3 H -20.664 2.580 -1.999 1.00 . A A . 19 GLU HB3 1 1
15 6065 1 1 19 GLU HG2 H -21.616 3.617 -0.238 1.00 . A A . 19 GLU HG2 1 1
15 6066 1 1 19 GLU HG3 H -23.228 3.010 -0.611 1.00 . A A . 19 GLU HG3 1 1
15 6067 1 1 19 GLU N N -21.772 2.645 -4.306 1.00 . A A . 19 GLU N 1 1
15 6068 1 1 19 GLU O O -23.827 4.605 -2.151 1.00 . A A . 19 GLU O 1 1
15 6069 1 1 19 GLU OE1 O -22.357 0.515 0.281 1.00 . A A . 19 GLU OE1 1 1
15 6070 1 1 19 GLU OE2 O -21.598 2.042 1.668 1.00 . A A . 19 GLU OE2 1 1
15 6071 1 1 20 HIS C C -23.449 7.063 -4.015 1.00 . A A . 20 HIS C 1 1
15 6072 1 1 20 HIS CA C -22.232 6.605 -3.219 1.00 . A A . 20 HIS CA 1 1
15 6073 1 1 20 HIS CB C -20.991 7.374 -3.673 1.00 . A A . 20 HIS CB 1 1
15 6074 1 1 20 HIS CD2 C -20.659 9.599 -2.382 1.00 . A A . 20 HIS CD2 1 1
15 6075 1 1 20 HIS CE1 C -21.584 10.955 -3.836 1.00 . A A . 20 HIS CE1 1 1
15 6076 1 1 20 HIS CG C -21.078 8.849 -3.428 1.00 . A A . 20 HIS CG 1 1
15 6077 1 1 20 HIS H H -21.255 4.851 -3.892 1.00 . A A . 20 HIS H 1 1
15 6078 1 1 20 HIS HA H -22.405 6.805 -2.172 1.00 . A A . 20 HIS HA 1 1
15 6079 1 1 20 HIS HB2 H -20.129 7.000 -3.142 1.00 . A A . 20 HIS HB2 1 1
15 6080 1 1 20 HIS HB3 H -20.849 7.221 -4.734 1.00 . A A . 20 HIS HB3 1 1
15 6081 1 1 20 HIS HD1 H -22.053 9.488 -5.183 1.00 . A A . 20 HIS HD1 1 1
15 6082 1 1 20 HIS HD2 H -20.160 9.239 -1.493 1.00 . A A . 20 HIS HD2 1 1
15 6083 1 1 20 HIS HE1 H -21.954 11.847 -4.318 1.00 . A A . 20 HIS HE1 1 1
15 6084 1 1 20 HIS N N -22.021 5.169 -3.371 1.00 . A A . 20 HIS N 1 1
15 6085 1 1 20 HIS ND1 N -21.654 9.728 -4.321 1.00 . A A . 20 HIS ND1 1 1
15 6086 1 1 20 HIS NE2 N -20.985 10.904 -2.660 1.00 . A A . 20 HIS NE2 1 1
15 6087 1 1 20 HIS O O -24.189 7.947 -3.584 1.00 . A A . 20 HIS O 1 1
15 6088 1 1 21 SER C C -26.039 6.064 -5.608 1.00 . A A . 21 SER C 1 1
15 6089 1 1 21 SER CA C -24.777 6.804 -6.039 1.00 . A A . 21 SER CA 1 1
15 6090 1 1 21 SER CB C -24.453 6.476 -7.498 1.00 . A A . 21 SER CB 1 1
15 6091 1 1 21 SER H H -23.027 5.758 -5.470 1.00 . A A . 21 SER H 1 1
15 6092 1 1 21 SER HA H -24.947 7.867 -5.947 1.00 . A A . 21 SER HA 1 1
15 6093 1 1 21 SER HB2 H -24.366 5.407 -7.613 1.00 . A A . 21 SER HB2 1 1
15 6094 1 1 21 SER HB3 H -25.248 6.843 -8.131 1.00 . A A . 21 SER HB3 1 1
15 6095 1 1 21 SER HG H -22.550 6.874 -7.258 1.00 . A A . 21 SER HG 1 1
15 6096 1 1 21 SER N N -23.651 6.455 -5.180 1.00 . A A . 21 SER N 1 1
15 6097 1 1 21 SER O O -27.146 6.595 -5.704 1.00 . A A . 21 SER O 1 1
15 6098 1 1 21 SER OG O -23.235 7.079 -7.898 1.00 . A A . 21 SER OG 1 1
15 6099 1 1 22 ARG C C -27.787 4.743 -3.604 1.00 . A A . 22 ARG C 1 1
15 6100 1 1 22 ARG CA C -26.988 4.022 -4.686 1.00 . A A . 22 ARG CA 1 1
15 6101 1 1 22 ARG CB C -26.492 2.675 -4.157 1.00 . A A . 22 ARG CB 1 1
15 6102 1 1 22 ARG CD C -27.024 0.275 -3.633 1.00 . A A . 22 ARG CD 1 1
15 6103 1 1 22 ARG CG C -27.504 1.551 -4.308 1.00 . A A . 22 ARG CG 1 1
15 6104 1 1 22 ARG CZ C -27.994 -1.448 -2.173 1.00 . A A . 22 ARG CZ 1 1
15 6105 1 1 22 ARG H H -24.957 4.468 -5.080 1.00 . A A . 22 ARG H 1 1
15 6106 1 1 22 ARG HA H -27.631 3.849 -5.537 1.00 . A A . 22 ARG HA 1 1
15 6107 1 1 22 ARG HB2 H -25.596 2.398 -4.693 1.00 . A A . 22 ARG HB2 1 1
15 6108 1 1 22 ARG HB3 H -26.256 2.779 -3.108 1.00 . A A . 22 ARG HB3 1 1
15 6109 1 1 22 ARG HD2 H -26.479 -0.315 -4.355 1.00 . A A . 22 ARG HD2 1 1
15 6110 1 1 22 ARG HD3 H -26.368 0.540 -2.817 1.00 . A A . 22 ARG HD3 1 1
15 6111 1 1 22 ARG HE H -29.025 -0.351 -3.482 1.00 . A A . 22 ARG HE 1 1
15 6112 1 1 22 ARG HG2 H -28.436 1.855 -3.856 1.00 . A A . 22 ARG HG2 1 1
15 6113 1 1 22 ARG HG3 H -27.657 1.356 -5.359 1.00 . A A . 22 ARG HG3 1 1
15 6114 1 1 22 ARG HH11 H -26.002 -1.185 -1.970 1.00 . A A . 22 ARG HH11 1 1
15 6115 1 1 22 ARG HH12 H -26.699 -2.397 -0.946 1.00 . A A . 22 ARG HH12 1 1
15 6116 1 1 22 ARG HH21 H -29.954 -1.944 -2.139 1.00 . A A . 22 ARG HH21 1 1
15 6117 1 1 22 ARG HH22 H -28.946 -2.828 -1.044 1.00 . A A . 22 ARG HH22 1 1
15 6118 1 1 22 ARG N N -25.864 4.836 -5.132 1.00 . A A . 22 ARG N 1 1
15 6119 1 1 22 ARG NE N -28.133 -0.519 -3.112 1.00 . A A . 22 ARG NE 1 1
15 6120 1 1 22 ARG NH1 N -26.800 -1.698 -1.654 1.00 . A A . 22 ARG NH1 1 1
15 6121 1 1 22 ARG NH2 N -29.052 -2.130 -1.751 1.00 . A A . 22 ARG NH2 1 1
15 6122 1 1 22 ARG O O -29.018 4.722 -3.610 1.00 . A A . 22 ARG O 1 1
15 6123 1 1 23 ARG C C -28.654 7.182 -2.130 1.00 . A A . 23 ARG C 1 1
15 6124 1 1 23 ARG CA C -27.721 6.104 -1.588 1.00 . A A . 23 ARG CA 1 1
15 6125 1 1 23 ARG CB C -26.667 6.737 -0.678 1.00 . A A . 23 ARG CB 1 1
15 6126 1 1 23 ARG CD C -26.442 8.102 1.421 1.00 . A A . 23 ARG CD 1 1
15 6127 1 1 23 ARG CG C -27.177 7.940 0.100 1.00 . A A . 23 ARG CG 1 1
15 6128 1 1 23 ARG CZ C -24.495 9.305 2.317 1.00 . A A . 23 ARG CZ 1 1
15 6129 1 1 23 ARG H H -26.099 5.359 -2.727 1.00 . A A . 23 ARG H 1 1
15 6130 1 1 23 ARG HA H -28.301 5.397 -1.015 1.00 . A A . 23 ARG HA 1 1
15 6131 1 1 23 ARG HB2 H -26.328 5.996 0.031 1.00 . A A . 23 ARG HB2 1 1
15 6132 1 1 23 ARG HB3 H -25.831 7.055 -1.282 1.00 . A A . 23 ARG HB3 1 1
15 6133 1 1 23 ARG HD2 H -27.135 8.478 2.159 1.00 . A A . 23 ARG HD2 1 1
15 6134 1 1 23 ARG HD3 H -26.074 7.136 1.733 1.00 . A A . 23 ARG HD3 1 1
15 6135 1 1 23 ARG HE H -25.169 9.460 0.446 1.00 . A A . 23 ARG HE 1 1
15 6136 1 1 23 ARG HG2 H -27.028 8.830 -0.494 1.00 . A A . 23 ARG HG2 1 1
15 6137 1 1 23 ARG HG3 H -28.231 7.808 0.297 1.00 . A A . 23 ARG HG3 1 1
15 6138 1 1 23 ARG HH11 H -25.425 8.090 3.636 1.00 . A A . 23 ARG HH11 1 1
15 6139 1 1 23 ARG HH12 H -24.050 8.944 4.255 1.00 . A A . 23 ARG HH12 1 1
15 6140 1 1 23 ARG HH21 H -23.357 10.590 1.249 1.00 . A A . 23 ARG HH21 1 1
15 6141 1 1 23 ARG HH22 H -22.876 10.367 2.897 1.00 . A A . 23 ARG HH22 1 1
15 6142 1 1 23 ARG N N -27.078 5.378 -2.677 1.00 . A A . 23 ARG N 1 1
15 6143 1 1 23 ARG NE N -25.317 9.026 1.312 1.00 . A A . 23 ARG NE 1 1
15 6144 1 1 23 ARG NH1 N -24.671 8.734 3.500 1.00 . A A . 23 ARG NH1 1 1
15 6145 1 1 23 ARG NH2 N -23.493 10.157 2.140 1.00 . A A . 23 ARG NH2 1 1
15 6146 1 1 23 ARG O O -29.642 7.542 -1.489 1.00 . A A . 23 ARG O 1 1
15 6147 1 1 24 PHE C C -30.341 8.125 -4.666 1.00 . A A . 24 PHE C 1 1
15 6148 1 1 24 PHE CA C -29.144 8.733 -3.942 1.00 . A A . 24 PHE CA 1 1
15 6149 1 1 24 PHE CB C -28.297 9.545 -4.924 1.00 . A A . 24 PHE CB 1 1
15 6150 1 1 24 PHE CD1 C -29.862 10.829 -6.407 1.00 . A A . 24 PHE CD1 1 1
15 6151 1 1 24 PHE CD2 C -28.652 12.022 -4.734 1.00 . A A . 24 PHE CD2 1 1
15 6152 1 1 24 PHE CE1 C -30.466 12.004 -6.814 1.00 . A A . 24 PHE CE1 1 1
15 6153 1 1 24 PHE CE2 C -29.253 13.200 -5.136 1.00 . A A . 24 PHE CE2 1 1
15 6154 1 1 24 PHE CG C -28.951 10.824 -5.364 1.00 . A A . 24 PHE CG 1 1
15 6155 1 1 24 PHE CZ C -30.160 13.191 -6.178 1.00 . A A . 24 PHE CZ 1 1
15 6156 1 1 24 PHE H H -27.535 7.367 -3.776 1.00 . A A . 24 PHE H 1 1
15 6157 1 1 24 PHE HA H -29.504 9.387 -3.163 1.00 . A A . 24 PHE HA 1 1
15 6158 1 1 24 PHE HB2 H -27.358 9.797 -4.455 1.00 . A A . 24 PHE HB2 1 1
15 6159 1 1 24 PHE HB3 H -28.108 8.948 -5.803 1.00 . A A . 24 PHE HB3 1 1
15 6160 1 1 24 PHE HD1 H -30.102 9.900 -6.905 1.00 . A A . 24 PHE HD1 1 1
15 6161 1 1 24 PHE HD2 H -27.943 12.030 -3.920 1.00 . A A . 24 PHE HD2 1 1
15 6162 1 1 24 PHE HE1 H -31.174 11.993 -7.629 1.00 . A A . 24 PHE HE1 1 1
15 6163 1 1 24 PHE HE2 H -29.012 14.127 -4.638 1.00 . A A . 24 PHE HE2 1 1
15 6164 1 1 24 PHE HZ H -30.630 14.110 -6.494 1.00 . A A . 24 PHE HZ 1 1
15 6165 1 1 24 PHE N N -28.335 7.695 -3.314 1.00 . A A . 24 PHE N 1 1
15 6166 1 1 24 PHE O O -31.446 8.669 -4.629 1.00 . A A . 24 PHE O 1 1
15 6167 1 1 25 THR C C -31.952 5.368 -5.154 1.00 . A A . 25 THR C 1 1
15 6168 1 1 25 THR CA C -31.173 6.313 -6.061 1.00 . A A . 25 THR CA 1 1
15 6169 1 1 25 THR CB C -30.606 5.514 -7.250 1.00 . A A . 25 THR CB 1 1
15 6170 1 1 25 THR CG2 C -29.965 4.219 -6.775 1.00 . A A . 25 THR CG2 1 1
15 6171 1 1 25 THR H H -29.213 6.610 -5.318 1.00 . A A . 25 THR H 1 1
15 6172 1 1 25 THR HA H -31.847 7.063 -6.448 1.00 . A A . 25 THR HA 1 1
15 6173 1 1 25 THR HB H -29.853 6.113 -7.741 1.00 . A A . 25 THR HB 1 1
15 6174 1 1 25 THR HG1 H -31.386 4.481 -8.739 1.00 . A A . 25 THR HG1 1 1
15 6175 1 1 25 THR HG21 H -29.780 4.277 -5.713 1.00 . A A . 25 THR HG21 1 1
15 6176 1 1 25 THR HG22 H -29.030 4.068 -7.295 1.00 . A A . 25 THR HG22 1 1
15 6177 1 1 25 THR HG23 H -30.628 3.392 -6.981 1.00 . A A . 25 THR HG23 1 1
15 6178 1 1 25 THR N N -30.115 6.994 -5.326 1.00 . A A . 25 THR N 1 1
15 6179 1 1 25 THR O O -32.863 5.787 -4.440 1.00 . A A . 25 THR O 1 1
15 6180 1 1 25 THR OG1 O -31.650 5.220 -8.185 1.00 . A A . 25 THR OG1 1 1
16 6181 1 1 1 GLN C C 1.480 1.193 -2.201 1.00 . A A . 1 GLN C 1 1
16 6182 1 1 1 GLN CA C 2.043 0.235 -1.156 1.00 . A A . 1 GLN CA 1 1
16 6183 1 1 1 GLN CB C 2.333 -1.124 -1.797 1.00 . A A . 1 GLN CB 1 1
16 6184 1 1 1 GLN CD C 4.857 -1.019 -1.856 1.00 . A A . 1 GLN CD 1 1
16 6185 1 1 1 GLN CG C 3.637 -1.750 -1.330 1.00 . A A . 1 GLN CG 1 1
16 6186 1 1 1 GLN H1 H 1.248 -0.659 0.589 1.00 . A A . 1 GLN H1 1 1
16 6187 1 1 1 GLN HA H 2.964 0.644 -0.770 1.00 . A A . 1 GLN HA 1 1
16 6188 1 1 1 GLN HB2 H 1.527 -1.801 -1.557 1.00 . A A . 1 GLN HB2 1 1
16 6189 1 1 1 GLN HB3 H 2.382 -1.000 -2.868 1.00 . A A . 1 GLN HB3 1 1
16 6190 1 1 1 GLN HE21 H 5.292 -2.551 -3.047 1.00 . A A . 1 GLN HE21 1 1
16 6191 1 1 1 GLN HE22 H 6.375 -1.207 -3.125 1.00 . A A . 1 GLN HE22 1 1
16 6192 1 1 1 GLN HG2 H 3.665 -1.733 -0.251 1.00 . A A . 1 GLN HG2 1 1
16 6193 1 1 1 GLN HG3 H 3.673 -2.774 -1.674 1.00 . A A . 1 GLN HG3 1 1
16 6194 1 1 1 GLN N N 1.119 0.081 -0.039 1.00 . A A . 1 GLN N 1 1
16 6195 1 1 1 GLN NE2 N 5.582 -1.657 -2.768 1.00 . A A . 1 GLN NE2 1 1
16 6196 1 1 1 GLN O O 0.273 1.226 -2.439 1.00 . A A . 1 GLN O 1 1
16 6197 1 1 1 GLN OE1 O 5.144 0.107 -1.448 1.00 . A A . 1 GLN OE1 1 1
16 6198 1 1 2 ARG C C 1.661 2.228 -5.162 1.00 . A A . 2 ARG C 1 1
16 6199 1 1 2 ARG CA C 1.952 2.930 -3.838 1.00 . A A . 2 ARG CA 1 1
16 6200 1 1 2 ARG CB C 3.038 3.988 -4.038 1.00 . A A . 2 ARG CB 1 1
16 6201 1 1 2 ARG CD C 5.103 4.864 -2.903 1.00 . A A . 2 ARG CD 1 1
16 6202 1 1 2 ARG CG C 3.635 4.502 -2.738 1.00 . A A . 2 ARG CG 1 1
16 6203 1 1 2 ARG CZ C 6.463 6.832 -3.470 1.00 . A A . 2 ARG CZ 1 1
16 6204 1 1 2 ARG H H 3.311 1.897 -2.587 1.00 . A A . 2 ARG H 1 1
16 6205 1 1 2 ARG HA H 1.050 3.413 -3.495 1.00 . A A . 2 ARG HA 1 1
16 6206 1 1 2 ARG HB2 H 3.835 3.563 -4.631 1.00 . A A . 2 ARG HB2 1 1
16 6207 1 1 2 ARG HB3 H 2.613 4.826 -4.570 1.00 . A A . 2 ARG HB3 1 1
16 6208 1 1 2 ARG HD2 H 5.598 4.746 -1.951 1.00 . A A . 2 ARG HD2 1 1
16 6209 1 1 2 ARG HD3 H 5.545 4.194 -3.625 1.00 . A A . 2 ARG HD3 1 1
16 6210 1 1 2 ARG HE H 4.475 6.745 -3.599 1.00 . A A . 2 ARG HE 1 1
16 6211 1 1 2 ARG HG2 H 3.092 5.382 -2.426 1.00 . A A . 2 ARG HG2 1 1
16 6212 1 1 2 ARG HG3 H 3.545 3.735 -1.984 1.00 . A A . 2 ARG HG3 1 1
16 6213 1 1 2 ARG HH11 H 7.513 5.226 -2.836 1.00 . A A . 2 ARG HH11 1 1
16 6214 1 1 2 ARG HH12 H 8.460 6.620 -3.239 1.00 . A A . 2 ARG HH12 1 1
16 6215 1 1 2 ARG HH21 H 5.710 8.587 -4.133 1.00 . A A . 2 ARG HH21 1 1
16 6216 1 1 2 ARG HH22 H 7.433 8.531 -3.976 1.00 . A A . 2 ARG HH22 1 1
16 6217 1 1 2 ARG N N 2.362 1.970 -2.820 1.00 . A A . 2 ARG N 1 1
16 6218 1 1 2 ARG NE N 5.279 6.239 -3.361 1.00 . A A . 2 ARG NE 1 1
16 6219 1 1 2 ARG NH1 N 7.569 6.172 -3.155 1.00 . A A . 2 ARG NH1 1 1
16 6220 1 1 2 ARG NH2 N 6.542 8.086 -3.894 1.00 . A A . 2 ARG NH2 1 1
16 6221 1 1 2 ARG O O 0.688 2.547 -5.844 1.00 . A A . 2 ARG O 1 1
16 6222 1 1 3 SER C C 1.001 -0.187 -6.794 1.00 . A A . 3 SER C 1 1
16 6223 1 1 3 SER CA C 2.349 0.527 -6.761 1.00 . A A . 3 SER CA 1 1
16 6224 1 1 3 SER CB C 3.482 -0.489 -6.925 1.00 . A A . 3 SER CB 1 1
16 6225 1 1 3 SER H H 3.269 1.062 -4.931 1.00 . A A . 3 SER H 1 1
16 6226 1 1 3 SER HA H 2.389 1.233 -7.577 1.00 . A A . 3 SER HA 1 1
16 6227 1 1 3 SER HB2 H 3.442 -1.202 -6.115 1.00 . A A . 3 SER HB2 1 1
16 6228 1 1 3 SER HB3 H 3.364 -1.006 -7.866 1.00 . A A . 3 SER HB3 1 1
16 6229 1 1 3 SER HG H 4.670 1.020 -7.307 1.00 . A A . 3 SER HG 1 1
16 6230 1 1 3 SER N N 2.512 1.271 -5.518 1.00 . A A . 3 SER N 1 1
16 6231 1 1 3 SER O O 0.337 -0.235 -7.828 1.00 . A A . 3 SER O 1 1
16 6232 1 1 3 SER OG O 4.746 0.151 -6.909 1.00 . A A . 3 SER OG 1 1
16 6233 1 1 4 ASN C C -1.822 -0.480 -5.363 1.00 . A A . 4 ASN C 1 1
16 6234 1 1 4 ASN CA C -0.663 -1.455 -5.550 1.00 . A A . 4 ASN CA 1 1
16 6235 1 1 4 ASN CB C -0.622 -2.445 -4.384 1.00 . A A . 4 ASN CB 1 1
16 6236 1 1 4 ASN CG C 0.450 -3.504 -4.562 1.00 . A A . 4 ASN CG 1 1
16 6237 1 1 4 ASN H H 1.179 -0.671 -4.862 1.00 . A A . 4 ASN H 1 1
16 6238 1 1 4 ASN HA H -0.812 -2.001 -6.469 1.00 . A A . 4 ASN HA 1 1
16 6239 1 1 4 ASN HB2 H -0.420 -1.907 -3.470 1.00 . A A . 4 ASN HB2 1 1
16 6240 1 1 4 ASN HB3 H -1.579 -2.938 -4.304 1.00 . A A . 4 ASN HB3 1 1
16 6241 1 1 4 ASN HD21 H -0.920 -4.942 -4.459 1.00 . A A . 4 ASN HD21 1 1
16 6242 1 1 4 ASN HD22 H 0.710 -5.471 -4.681 1.00 . A A . 4 ASN HD22 1 1
16 6243 1 1 4 ASN N N 0.605 -0.742 -5.653 1.00 . A A . 4 ASN N 1 1
16 6244 1 1 4 ASN ND2 N 0.039 -4.766 -4.568 1.00 . A A . 4 ASN ND2 1 1
16 6245 1 1 4 ASN O O -2.980 -0.824 -5.599 1.00 . A A . 4 ASN O 1 1
16 6246 1 1 4 ASN OD1 O 1.633 -3.189 -4.693 1.00 . A A . 4 ASN OD1 1 1
16 6247 1 1 5 PHE C C -3.177 2.162 -6.035 1.00 . A A . 5 PHE C 1 1
16 6248 1 1 5 PHE CA C -2.514 1.763 -4.720 1.00 . A A . 5 PHE CA 1 1
16 6249 1 1 5 PHE CB C -1.891 2.992 -4.056 1.00 . A A . 5 PHE CB 1 1
16 6250 1 1 5 PHE CD1 C -3.974 3.623 -2.807 1.00 . A A . 5 PHE CD1 1 1
16 6251 1 1 5 PHE CD2 C -2.782 5.336 -3.960 1.00 . A A . 5 PHE CD2 1 1
16 6252 1 1 5 PHE CE1 C -4.907 4.551 -2.384 1.00 . A A . 5 PHE CE1 1 1
16 6253 1 1 5 PHE CE2 C -3.711 6.269 -3.540 1.00 . A A . 5 PHE CE2 1 1
16 6254 1 1 5 PHE CG C -2.903 4.004 -3.598 1.00 . A A . 5 PHE CG 1 1
16 6255 1 1 5 PHE CZ C -4.776 5.876 -2.752 1.00 . A A . 5 PHE CZ 1 1
16 6256 1 1 5 PHE H H -0.559 0.951 -4.768 1.00 . A A . 5 PHE H 1 1
16 6257 1 1 5 PHE HA H -3.265 1.351 -4.063 1.00 . A A . 5 PHE HA 1 1
16 6258 1 1 5 PHE HB2 H -1.324 2.678 -3.193 1.00 . A A . 5 PHE HB2 1 1
16 6259 1 1 5 PHE HB3 H -1.230 3.476 -4.759 1.00 . A A . 5 PHE HB3 1 1
16 6260 1 1 5 PHE HD1 H -4.078 2.586 -2.519 1.00 . A A . 5 PHE HD1 1 1
16 6261 1 1 5 PHE HD2 H -1.951 5.645 -4.577 1.00 . A A . 5 PHE HD2 1 1
16 6262 1 1 5 PHE HE1 H -5.738 4.240 -1.769 1.00 . A A . 5 PHE HE1 1 1
16 6263 1 1 5 PHE HE2 H -3.607 7.304 -3.829 1.00 . A A . 5 PHE HE2 1 1
16 6264 1 1 5 PHE HZ H -5.503 6.603 -2.422 1.00 . A A . 5 PHE HZ 1 1
16 6265 1 1 5 PHE N N -1.501 0.737 -4.939 1.00 . A A . 5 PHE N 1 1
16 6266 1 1 5 PHE O O -4.386 2.391 -6.090 1.00 . A A . 5 PHE O 1 1
16 6267 1 1 6 HIS C C -3.988 1.662 -8.855 1.00 . A A . 6 HIS C 1 1
16 6268 1 1 6 HIS CA C -2.884 2.616 -8.409 1.00 . A A . 6 HIS CA 1 1
16 6269 1 1 6 HIS CB C -1.750 2.617 -9.435 1.00 . A A . 6 HIS CB 1 1
16 6270 1 1 6 HIS CD2 C -1.671 5.164 -9.922 1.00 . A A . 6 HIS CD2 1 1
16 6271 1 1 6 HIS CE1 C 0.495 5.455 -9.749 1.00 . A A . 6 HIS CE1 1 1
16 6272 1 1 6 HIS CG C -1.120 3.962 -9.629 1.00 . A A . 6 HIS CG 1 1
16 6273 1 1 6 HIS H H -1.422 2.050 -6.986 1.00 . A A . 6 HIS H 1 1
16 6274 1 1 6 HIS HA H -3.294 3.612 -8.337 1.00 . A A . 6 HIS HA 1 1
16 6275 1 1 6 HIS HB2 H -0.979 1.934 -9.110 1.00 . A A . 6 HIS HB2 1 1
16 6276 1 1 6 HIS HB3 H -2.137 2.290 -10.389 1.00 . A A . 6 HIS HB3 1 1
16 6277 1 1 6 HIS HD1 H 0.912 3.498 -9.324 1.00 . A A . 6 HIS HD1 1 1
16 6278 1 1 6 HIS HD2 H -2.721 5.369 -10.073 1.00 . A A . 6 HIS HD2 1 1
16 6279 1 1 6 HIS HE1 H 1.472 5.915 -9.735 1.00 . A A . 6 HIS HE1 1 1
16 6280 1 1 6 HIS N N -2.376 2.244 -7.093 1.00 . A A . 6 HIS N 1 1
16 6281 1 1 6 HIS ND1 N 0.238 4.179 -9.529 1.00 . A A . 6 HIS ND1 1 1
16 6282 1 1 6 HIS NE2 N -0.646 6.075 -9.990 1.00 . A A . 6 HIS NE2 1 1
16 6283 1 1 6 HIS O O -5.110 2.070 -9.157 1.00 . A A . 6 HIS O 1 1
16 6284 1 1 7 PRO C C -5.723 -0.886 -8.278 1.00 . A A . 7 PRO C 1 1
16 6285 1 1 7 PRO CA C -4.616 -0.678 -9.306 1.00 . A A . 7 PRO CA 1 1
16 6286 1 1 7 PRO CB C -3.745 -1.932 -9.416 1.00 . A A . 7 PRO CB 1 1
16 6287 1 1 7 PRO CD C -2.347 -0.197 -8.551 1.00 . A A . 7 PRO CD 1 1
16 6288 1 1 7 PRO CG C -2.598 -1.678 -8.500 1.00 . A A . 7 PRO CG 1 1
16 6289 1 1 7 PRO HA H -5.055 -0.457 -10.267 1.00 . A A . 7 PRO HA 1 1
16 6290 1 1 7 PRO HB2 H -4.315 -2.797 -9.106 1.00 . A A . 7 PRO HB2 1 1
16 6291 1 1 7 PRO HB3 H -3.415 -2.057 -10.436 1.00 . A A . 7 PRO HB3 1 1
16 6292 1 1 7 PRO HD2 H -2.017 0.164 -7.588 1.00 . A A . 7 PRO HD2 1 1
16 6293 1 1 7 PRO HD3 H -1.618 0.037 -9.313 1.00 . A A . 7 PRO HD3 1 1
16 6294 1 1 7 PRO HG2 H -2.855 -1.981 -7.496 1.00 . A A . 7 PRO HG2 1 1
16 6295 1 1 7 PRO HG3 H -1.728 -2.217 -8.844 1.00 . A A . 7 PRO HG3 1 1
16 6296 1 1 7 PRO N N -3.665 0.361 -8.898 1.00 . A A . 7 PRO N 1 1
16 6297 1 1 7 PRO O O -6.810 -1.361 -8.609 1.00 . A A . 7 PRO O 1 1
16 6298 1 1 8 LEU C C -7.398 0.489 -5.946 1.00 . A A . 8 LEU C 1 1
16 6299 1 1 8 LEU CA C -6.413 -0.676 -5.953 1.00 . A A . 8 LEU CA 1 1
16 6300 1 1 8 LEU CB C -5.699 -0.764 -4.603 1.00 . A A . 8 LEU CB 1 1
16 6301 1 1 8 LEU CD1 C -5.987 -1.556 -2.242 1.00 . A A . 8 LEU CD1 1 1
16 6302 1 1 8 LEU CD2 C -6.830 0.701 -2.913 1.00 . A A . 8 LEU CD2 1 1
16 6303 1 1 8 LEU CG C -6.597 -0.732 -3.366 1.00 . A A . 8 LEU CG 1 1
16 6304 1 1 8 LEU H H -4.557 -0.156 -6.827 1.00 . A A . 8 LEU H 1 1
16 6305 1 1 8 LEU HA H -6.959 -1.592 -6.123 1.00 . A A . 8 LEU HA 1 1
16 6306 1 1 8 LEU HB2 H -5.142 -1.688 -4.584 1.00 . A A . 8 LEU HB2 1 1
16 6307 1 1 8 LEU HB3 H -5.014 0.069 -4.537 1.00 . A A . 8 LEU HB3 1 1
16 6308 1 1 8 LEU HD11 H -4.999 -1.882 -2.531 1.00 . A A . 8 LEU HD11 1 1
16 6309 1 1 8 LEU HD12 H -6.609 -2.418 -2.049 1.00 . A A . 8 LEU HD12 1 1
16 6310 1 1 8 LEU HD13 H -5.921 -0.953 -1.349 1.00 . A A . 8 LEU HD13 1 1
16 6311 1 1 8 LEU HD21 H -5.968 1.302 -3.162 1.00 . A A . 8 LEU HD21 1 1
16 6312 1 1 8 LEU HD22 H -6.986 0.720 -1.844 1.00 . A A . 8 LEU HD22 1 1
16 6313 1 1 8 LEU HD23 H -7.703 1.099 -3.410 1.00 . A A . 8 LEU HD23 1 1
16 6314 1 1 8 LEU HG H -7.556 -1.166 -3.614 1.00 . A A . 8 LEU HG 1 1
16 6315 1 1 8 LEU N N -5.440 -0.529 -7.030 1.00 . A A . 8 LEU N 1 1
16 6316 1 1 8 LEU O O -8.514 0.368 -5.442 1.00 . A A . 8 LEU O 1 1
16 6317 1 1 9 ALA C C -9.114 2.516 -7.331 1.00 . A A . 9 ALA C 1 1
16 6318 1 1 9 ALA CA C -7.823 2.802 -6.571 1.00 . A A . 9 ALA CA 1 1
16 6319 1 1 9 ALA CB C -7.070 3.954 -7.220 1.00 . A A . 9 ALA CB 1 1
16 6320 1 1 9 ALA H H -6.076 1.651 -6.894 1.00 . A A . 9 ALA H 1 1
16 6321 1 1 9 ALA HA H -8.069 3.089 -5.559 1.00 . A A . 9 ALA HA 1 1
16 6322 1 1 9 ALA HB1 H -6.257 4.259 -6.577 1.00 . A A . 9 ALA HB1 1 1
16 6323 1 1 9 ALA HB2 H -6.676 3.635 -8.173 1.00 . A A . 9 ALA HB2 1 1
16 6324 1 1 9 ALA HB3 H -7.743 4.785 -7.368 1.00 . A A . 9 ALA HB3 1 1
16 6325 1 1 9 ALA N N -6.977 1.616 -6.509 1.00 . A A . 9 ALA N 1 1
16 6326 1 1 9 ALA O O -10.192 2.949 -6.927 1.00 . A A . 9 ALA O 1 1
16 6327 1 1 10 ALA C C -11.143 0.584 -8.466 1.00 . A A . 10 ALA C 1 1
16 6328 1 1 10 ALA CA C -10.153 1.440 -9.250 1.00 . A A . 10 ALA CA 1 1
16 6329 1 1 10 ALA CB C -9.712 0.715 -10.513 1.00 . A A . 10 ALA CB 1 1
16 6330 1 1 10 ALA H H -8.109 1.468 -8.705 1.00 . A A . 10 ALA H 1 1
16 6331 1 1 10 ALA HA H -10.641 2.358 -9.543 1.00 . A A . 10 ALA HA 1 1
16 6332 1 1 10 ALA HB1 H -10.579 0.312 -11.017 1.00 . A A . 10 ALA HB1 1 1
16 6333 1 1 10 ALA HB2 H -9.205 1.409 -11.167 1.00 . A A . 10 ALA HB2 1 1
16 6334 1 1 10 ALA HB3 H -9.041 -0.089 -10.251 1.00 . A A . 10 ALA HB3 1 1
16 6335 1 1 10 ALA N N -8.995 1.784 -8.434 1.00 . A A . 10 ALA N 1 1
16 6336 1 1 10 ALA O O -12.351 0.811 -8.518 1.00 . A A . 10 ALA O 1 1
16 6337 1 1 11 SER C C -12.184 -0.523 -5.848 1.00 . A A . 11 SER C 1 1
16 6338 1 1 11 SER CA C -11.460 -1.292 -6.948 1.00 . A A . 11 SER CA 1 1
16 6339 1 1 11 SER CB C -10.614 -2.409 -6.333 1.00 . A A . 11 SER CB 1 1
16 6340 1 1 11 SER H H -9.650 -0.530 -7.739 1.00 . A A . 11 SER H 1 1
16 6341 1 1 11 SER HA H -12.194 -1.730 -7.608 1.00 . A A . 11 SER HA 1 1
16 6342 1 1 11 SER HB2 H -9.804 -1.973 -5.768 1.00 . A A . 11 SER HB2 1 1
16 6343 1 1 11 SER HB3 H -11.232 -3.004 -5.676 1.00 . A A . 11 SER HB3 1 1
16 6344 1 1 11 SER HG H -10.212 -4.168 -7.096 1.00 . A A . 11 SER HG 1 1
16 6345 1 1 11 SER N N -10.621 -0.400 -7.740 1.00 . A A . 11 SER N 1 1
16 6346 1 1 11 SER O O -13.383 -0.705 -5.633 1.00 . A A . 11 SER O 1 1
16 6347 1 1 11 SER OG O -10.071 -3.249 -7.336 1.00 . A A . 11 SER OG 1 1
16 6348 1 1 12 PHE C C -12.948 2.213 -4.626 1.00 . A A . 12 PHE C 1 1
16 6349 1 1 12 PHE CA C -12.019 1.136 -4.074 1.00 . A A . 12 PHE CA 1 1
16 6350 1 1 12 PHE CB C -10.906 1.782 -3.246 1.00 . A A . 12 PHE CB 1 1
16 6351 1 1 12 PHE CD1 C -9.813 -0.380 -2.593 1.00 . A A . 12 PHE CD1 1 1
16 6352 1 1 12 PHE CD2 C -10.241 1.233 -0.890 1.00 . A A . 12 PHE CD2 1 1
16 6353 1 1 12 PHE CE1 C -9.261 -1.231 -1.654 1.00 . A A . 12 PHE CE1 1 1
16 6354 1 1 12 PHE CE2 C -9.690 0.387 0.054 1.00 . A A . 12 PHE CE2 1 1
16 6355 1 1 12 PHE CG C -10.308 0.860 -2.223 1.00 . A A . 12 PHE CG 1 1
16 6356 1 1 12 PHE CZ C -9.201 -0.847 -0.329 1.00 . A A . 12 PHE CZ 1 1
16 6357 1 1 12 PHE H H -10.498 0.440 -5.372 1.00 . A A . 12 PHE H 1 1
16 6358 1 1 12 PHE HA H -12.590 0.475 -3.441 1.00 . A A . 12 PHE HA 1 1
16 6359 1 1 12 PHE HB2 H -10.115 2.102 -3.907 1.00 . A A . 12 PHE HB2 1 1
16 6360 1 1 12 PHE HB3 H -11.306 2.641 -2.728 1.00 . A A . 12 PHE HB3 1 1
16 6361 1 1 12 PHE HD1 H -9.860 -0.681 -3.630 1.00 . A A . 12 PHE HD1 1 1
16 6362 1 1 12 PHE HD2 H -10.624 2.197 -0.589 1.00 . A A . 12 PHE HD2 1 1
16 6363 1 1 12 PHE HE1 H -8.879 -2.194 -1.957 1.00 . A A . 12 PHE HE1 1 1
16 6364 1 1 12 PHE HE2 H -9.644 0.689 1.089 1.00 . A A . 12 PHE HE2 1 1
16 6365 1 1 12 PHE HZ H -8.769 -1.510 0.407 1.00 . A A . 12 PHE HZ 1 1
16 6366 1 1 12 PHE N N -11.448 0.339 -5.153 1.00 . A A . 12 PHE N 1 1
16 6367 1 1 12 PHE O O -13.879 2.651 -3.950 1.00 . A A . 12 PHE O 1 1
16 6368 1 1 13 ILE C C -14.832 3.086 -6.979 1.00 . A A . 13 ILE C 1 1
16 6369 1 1 13 ILE CA C -13.501 3.659 -6.503 1.00 . A A . 13 ILE CA 1 1
16 6370 1 1 13 ILE CB C -12.768 4.289 -7.702 1.00 . A A . 13 ILE CB 1 1
16 6371 1 1 13 ILE CD1 C -12.465 6.543 -6.560 1.00 . A A . 13 ILE CD1 1 1
16 6372 1 1 13 ILE CG1 C -11.789 5.363 -7.222 1.00 . A A . 13 ILE CG1 1 1
16 6373 1 1 13 ILE CG2 C -13.769 4.877 -8.685 1.00 . A A . 13 ILE CG2 1 1
16 6374 1 1 13 ILE H H -11.933 2.247 -6.348 1.00 . A A . 13 ILE H 1 1
16 6375 1 1 13 ILE HA H -13.695 4.435 -5.777 1.00 . A A . 13 ILE HA 1 1
16 6376 1 1 13 ILE HB H -12.218 3.510 -8.208 1.00 . A A . 13 ILE HB 1 1
16 6377 1 1 13 ILE HD11 H -11.964 6.769 -5.629 1.00 . A A . 13 ILE HD11 1 1
16 6378 1 1 13 ILE HD12 H -12.412 7.402 -7.213 1.00 . A A . 13 ILE HD12 1 1
16 6379 1 1 13 ILE HD13 H -13.498 6.303 -6.362 1.00 . A A . 13 ILE HD13 1 1
16 6380 1 1 13 ILE HG12 H -11.109 4.927 -6.508 1.00 . A A . 13 ILE HG12 1 1
16 6381 1 1 13 ILE HG13 H -11.229 5.732 -8.069 1.00 . A A . 13 ILE HG13 1 1
16 6382 1 1 13 ILE HG21 H -14.490 5.477 -8.149 1.00 . A A . 13 ILE HG21 1 1
16 6383 1 1 13 ILE HG22 H -13.248 5.496 -9.400 1.00 . A A . 13 ILE HG22 1 1
16 6384 1 1 13 ILE HG23 H -14.278 4.078 -9.203 1.00 . A A . 13 ILE HG23 1 1
16 6385 1 1 13 ILE N N -12.689 2.634 -5.859 1.00 . A A . 13 ILE N 1 1
16 6386 1 1 13 ILE O O -15.877 3.724 -6.849 1.00 . A A . 13 ILE O 1 1
16 6387 1 1 14 VAL C C -16.883 0.772 -6.872 1.00 . A A . 14 VAL C 1 1
16 6388 1 1 14 VAL CA C -15.989 1.216 -8.024 1.00 . A A . 14 VAL CA 1 1
16 6389 1 1 14 VAL CB C -15.640 -0.008 -8.891 1.00 . A A . 14 VAL CB 1 1
16 6390 1 1 14 VAL CG1 C -16.907 -0.699 -9.373 1.00 . A A . 14 VAL CG1 1 1
16 6391 1 1 14 VAL CG2 C -14.767 0.403 -10.066 1.00 . A A . 14 VAL CG2 1 1
16 6392 1 1 14 VAL H H -13.924 1.419 -7.606 1.00 . A A . 14 VAL H 1 1
16 6393 1 1 14 VAL HA H -16.531 1.922 -8.636 1.00 . A A . 14 VAL HA 1 1
16 6394 1 1 14 VAL HB H -15.084 -0.707 -8.283 1.00 . A A . 14 VAL HB 1 1
16 6395 1 1 14 VAL HG11 H -16.654 -1.426 -10.130 1.00 . A A . 14 VAL HG11 1 1
16 6396 1 1 14 VAL HG12 H -17.385 -1.195 -8.541 1.00 . A A . 14 VAL HG12 1 1
16 6397 1 1 14 VAL HG13 H -17.580 0.035 -9.790 1.00 . A A . 14 VAL HG13 1 1
16 6398 1 1 14 VAL HG21 H -15.340 0.342 -10.980 1.00 . A A . 14 VAL HG21 1 1
16 6399 1 1 14 VAL HG22 H -14.425 1.417 -9.922 1.00 . A A . 14 VAL HG22 1 1
16 6400 1 1 14 VAL HG23 H -13.915 -0.258 -10.131 1.00 . A A . 14 VAL HG23 1 1
16 6401 1 1 14 VAL N N -14.787 1.877 -7.530 1.00 . A A . 14 VAL N 1 1
16 6402 1 1 14 VAL O O -18.082 0.558 -7.050 1.00 . A A . 14 VAL O 1 1
16 6403 1 1 15 ARG C C -17.778 1.393 -3.886 1.00 . A A . 15 ARG C 1 1
16 6404 1 1 15 ARG CA C -17.035 0.215 -4.508 1.00 . A A . 15 ARG CA 1 1
16 6405 1 1 15 ARG CB C -16.089 -0.406 -3.478 1.00 . A A . 15 ARG CB 1 1
16 6406 1 1 15 ARG CD C -14.999 -0.245 -1.220 1.00 . A A . 15 ARG CD 1 1
16 6407 1 1 15 ARG CG C -15.936 0.423 -2.214 1.00 . A A . 15 ARG CG 1 1
16 6408 1 1 15 ARG CZ C -14.891 -2.370 0.011 1.00 . A A . 15 ARG CZ 1 1
16 6409 1 1 15 ARG H H -15.333 0.819 -5.610 1.00 . A A . 15 ARG H 1 1
16 6410 1 1 15 ARG HA H -17.756 -0.528 -4.815 1.00 . A A . 15 ARG HA 1 1
16 6411 1 1 15 ARG HB2 H -16.467 -1.380 -3.200 1.00 . A A . 15 ARG HB2 1 1
16 6412 1 1 15 ARG HB3 H -15.114 -0.523 -3.927 1.00 . A A . 15 ARG HB3 1 1
16 6413 1 1 15 ARG HD2 H -14.091 -0.524 -1.733 1.00 . A A . 15 ARG HD2 1 1
16 6414 1 1 15 ARG HD3 H -14.767 0.460 -0.435 1.00 . A A . 15 ARG HD3 1 1
16 6415 1 1 15 ARG HE H -16.563 -1.552 -0.705 1.00 . A A . 15 ARG HE 1 1
16 6416 1 1 15 ARG HG2 H -15.534 1.391 -2.476 1.00 . A A . 15 ARG HG2 1 1
16 6417 1 1 15 ARG HG3 H -16.906 0.545 -1.755 1.00 . A A . 15 ARG HG3 1 1
16 6418 1 1 15 ARG HH11 H -13.112 -1.448 -0.251 1.00 . A A . 15 ARG HH11 1 1
16 6419 1 1 15 ARG HH12 H -13.050 -2.947 0.616 1.00 . A A . 15 ARG HH12 1 1
16 6420 1 1 15 ARG HH21 H -16.494 -3.526 0.435 1.00 . A A . 15 ARG HH21 1 1
16 6421 1 1 15 ARG HH22 H -14.974 -4.129 1.004 1.00 . A A . 15 ARG HH22 1 1
16 6422 1 1 15 ARG N N -16.292 0.635 -5.690 1.00 . A A . 15 ARG N 1 1
16 6423 1 1 15 ARG NE N -15.593 -1.439 -0.625 1.00 . A A . 15 ARG NE 1 1
16 6424 1 1 15 ARG NH1 N -13.576 -2.245 0.135 1.00 . A A . 15 ARG NH1 1 1
16 6425 1 1 15 ARG NH2 N -15.503 -3.429 0.526 1.00 . A A . 15 ARG NH2 1 1
16 6426 1 1 15 ARG O O -18.912 1.252 -3.425 1.00 . A A . 15 ARG O 1 1
16 6427 1 1 16 CYS C C -18.603 4.468 -4.339 1.00 . A A . 16 CYS C 1 1
16 6428 1 1 16 CYS CA C -17.731 3.757 -3.308 1.00 . A A . 16 CYS CA 1 1
16 6429 1 1 16 CYS CB C -16.642 4.705 -2.804 1.00 . A A . 16 CYS CB 1 1
16 6430 1 1 16 CYS H H -16.231 2.604 -4.257 1.00 . A A . 16 CYS H 1 1
16 6431 1 1 16 CYS HA H -18.350 3.458 -2.476 1.00 . A A . 16 CYS HA 1 1
16 6432 1 1 16 CYS HB2 H -16.008 4.986 -3.632 1.00 . A A . 16 CYS HB2 1 1
16 6433 1 1 16 CYS HB3 H -17.107 5.591 -2.398 1.00 . A A . 16 CYS HB3 1 1
16 6434 1 1 16 CYS HG H -15.988 4.474 -0.350 1.00 . A A . 16 CYS HG 1 1
16 6435 1 1 16 CYS N N -17.132 2.554 -3.875 1.00 . A A . 16 CYS N 1 1
16 6436 1 1 16 CYS O O -19.634 5.048 -3.999 1.00 . A A . 16 CYS O 1 1
16 6437 1 1 16 CYS SG S -15.586 3.997 -1.518 1.00 . A A . 16 CYS SG 1 1
16 6438 1 1 17 ALA C C -20.310 4.441 -6.830 1.00 . A A . 17 ALA C 1 1
16 6439 1 1 17 ALA CA C -18.924 5.057 -6.678 1.00 . A A . 17 ALA CA 1 1
16 6440 1 1 17 ALA CB C -18.151 4.951 -7.984 1.00 . A A . 17 ALA CB 1 1
16 6441 1 1 17 ALA H H -17.352 3.940 -5.806 1.00 . A A . 17 ALA H 1 1
16 6442 1 1 17 ALA HA H -19.031 6.104 -6.435 1.00 . A A . 17 ALA HA 1 1
16 6443 1 1 17 ALA HB1 H -17.155 5.348 -7.845 1.00 . A A . 17 ALA HB1 1 1
16 6444 1 1 17 ALA HB2 H -18.088 3.916 -8.282 1.00 . A A . 17 ALA HB2 1 1
16 6445 1 1 17 ALA HB3 H -18.660 5.517 -8.750 1.00 . A A . 17 ALA HB3 1 1
16 6446 1 1 17 ALA N N -18.181 4.418 -5.598 1.00 . A A . 17 ALA N 1 1
16 6447 1 1 17 ALA O O -21.287 5.142 -7.096 1.00 . A A . 17 ALA O 1 1
16 6448 1 1 18 PHE C C -22.547 2.680 -5.570 1.00 . A A . 18 PHE C 1 1
16 6449 1 1 18 PHE CA C -21.657 2.414 -6.780 1.00 . A A . 18 PHE CA 1 1
16 6450 1 1 18 PHE CB C -21.411 0.911 -6.925 1.00 . A A . 18 PHE CB 1 1
16 6451 1 1 18 PHE CD1 C -23.684 -0.149 -6.854 1.00 . A A . 18 PHE CD1 1 1
16 6452 1 1 18 PHE CD2 C -22.481 -0.186 -8.912 1.00 . A A . 18 PHE CD2 1 1
16 6453 1 1 18 PHE CE1 C -24.732 -0.825 -7.450 1.00 . A A . 18 PHE CE1 1 1
16 6454 1 1 18 PHE CE2 C -23.526 -0.862 -9.514 1.00 . A A . 18 PHE CE2 1 1
16 6455 1 1 18 PHE CG C -22.548 0.177 -7.577 1.00 . A A . 18 PHE CG 1 1
16 6456 1 1 18 PHE CZ C -24.653 -1.180 -8.783 1.00 . A A . 18 PHE CZ 1 1
16 6457 1 1 18 PHE H H -19.576 2.620 -6.449 1.00 . A A . 18 PHE H 1 1
16 6458 1 1 18 PHE HA H -22.156 2.775 -7.666 1.00 . A A . 18 PHE HA 1 1
16 6459 1 1 18 PHE HB2 H -20.528 0.754 -7.527 1.00 . A A . 18 PHE HB2 1 1
16 6460 1 1 18 PHE HB3 H -21.255 0.483 -5.946 1.00 . A A . 18 PHE HB3 1 1
16 6461 1 1 18 PHE HD1 H -23.748 0.130 -5.812 1.00 . A A . 18 PHE HD1 1 1
16 6462 1 1 18 PHE HD2 H -21.600 0.063 -9.486 1.00 . A A . 18 PHE HD2 1 1
16 6463 1 1 18 PHE HE1 H -25.612 -1.072 -6.876 1.00 . A A . 18 PHE HE1 1 1
16 6464 1 1 18 PHE HE2 H -23.461 -1.139 -10.556 1.00 . A A . 18 PHE HE2 1 1
16 6465 1 1 18 PHE HZ H -25.470 -1.709 -9.251 1.00 . A A . 18 PHE HZ 1 1
16 6466 1 1 18 PHE N N -20.390 3.125 -6.660 1.00 . A A . 18 PHE N 1 1
16 6467 1 1 18 PHE O O -23.763 2.820 -5.700 1.00 . A A . 18 PHE O 1 1
16 6468 1 1 19 GLU C C -23.008 4.478 -3.018 1.00 . A A . 19 GLU C 1 1
16 6469 1 1 19 GLU CA C -22.669 2.997 -3.160 1.00 . A A . 19 GLU CA 1 1
16 6470 1 1 19 GLU CB C -21.855 2.530 -1.951 1.00 . A A . 19 GLU CB 1 1
16 6471 1 1 19 GLU CD C -22.204 2.110 0.515 1.00 . A A . 19 GLU CD 1 1
16 6472 1 1 19 GLU CG C -22.351 3.093 -0.630 1.00 . A A . 19 GLU CG 1 1
16 6473 1 1 19 GLU H H -20.960 2.629 -4.354 1.00 . A A . 19 GLU H 1 1
16 6474 1 1 19 GLU HA H -23.588 2.432 -3.203 1.00 . A A . 19 GLU HA 1 1
16 6475 1 1 19 GLU HB2 H -21.897 1.452 -1.899 1.00 . A A . 19 GLU HB2 1 1
16 6476 1 1 19 GLU HB3 H -20.828 2.835 -2.085 1.00 . A A . 19 GLU HB3 1 1
16 6477 1 1 19 GLU HG2 H -21.784 3.981 -0.396 1.00 . A A . 19 GLU HG2 1 1
16 6478 1 1 19 GLU HG3 H -23.395 3.350 -0.732 1.00 . A A . 19 GLU HG3 1 1
16 6479 1 1 19 GLU N N -21.932 2.749 -4.394 1.00 . A A . 19 GLU N 1 1
16 6480 1 1 19 GLU O O -23.992 4.841 -2.373 1.00 . A A . 19 GLU O 1 1
16 6481 1 1 19 GLU OE1 O -21.077 1.971 1.036 1.00 . A A . 19 GLU OE1 1 1
16 6482 1 1 19 GLU OE2 O -23.214 1.479 0.890 1.00 . A A . 19 GLU OE2 1 1
16 6483 1 1 20 HIS C C -23.616 7.174 -4.390 1.00 . A A . 20 HIS C 1 1
16 6484 1 1 20 HIS CA C -22.398 6.770 -3.565 1.00 . A A . 20 HIS CA 1 1
16 6485 1 1 20 HIS CB C -21.158 7.510 -4.067 1.00 . A A . 20 HIS CB 1 1
16 6486 1 1 20 HIS CD2 C -21.069 9.793 -2.839 1.00 . A A . 20 HIS CD2 1 1
16 6487 1 1 20 HIS CE1 C -21.562 11.090 -4.536 1.00 . A A . 20 HIS CE1 1 1
16 6488 1 1 20 HIS CG C -21.248 8.998 -3.920 1.00 . A A . 20 HIS CG 1 1
16 6489 1 1 20 HIS H H -21.419 4.978 -4.122 1.00 . A A . 20 HIS H 1 1
16 6490 1 1 20 HIS HA H -22.573 7.038 -2.534 1.00 . A A . 20 HIS HA 1 1
16 6491 1 1 20 HIS HB2 H -20.296 7.174 -3.511 1.00 . A A . 20 HIS HB2 1 1
16 6492 1 1 20 HIS HB3 H -21.014 7.288 -5.115 1.00 . A A . 20 HIS HB3 1 1
16 6493 1 1 20 HIS HD1 H -21.743 9.565 -5.888 1.00 . A A . 20 HIS HD1 1 1
16 6494 1 1 20 HIS HD2 H -20.815 9.469 -1.839 1.00 . A A . 20 HIS HD2 1 1
16 6495 1 1 20 HIS HE1 H -21.771 11.964 -5.135 1.00 . A A . 20 HIS HE1 1 1
16 6496 1 1 20 HIS N N -22.186 5.328 -3.624 1.00 . A A . 20 HIS N 1 1
16 6497 1 1 20 HIS ND1 N -21.557 9.841 -4.966 1.00 . A A . 20 HIS ND1 1 1
16 6498 1 1 20 HIS NE2 N -21.270 11.088 -3.248 1.00 . A A . 20 HIS NE2 1 1
16 6499 1 1 20 HIS O O -24.357 8.083 -4.017 1.00 . A A . 20 HIS O 1 1
16 6500 1 1 21 SER C C -26.202 6.071 -5.918 1.00 . A A . 21 SER C 1 1
16 6501 1 1 21 SER CA C -24.941 6.784 -6.395 1.00 . A A . 21 SER CA 1 1
16 6502 1 1 21 SER CB C -24.615 6.363 -7.829 1.00 . A A . 21 SER CB 1 1
16 6503 1 1 21 SER H H -23.189 5.779 -5.758 1.00 . A A . 21 SER H 1 1
16 6504 1 1 21 SER HA H -25.113 7.850 -6.372 1.00 . A A . 21 SER HA 1 1
16 6505 1 1 21 SER HB2 H -24.525 5.289 -7.875 1.00 . A A . 21 SER HB2 1 1
16 6506 1 1 21 SER HB3 H -25.409 6.687 -8.486 1.00 . A A . 21 SER HB3 1 1
16 6507 1 1 21 SER HG H -22.785 6.996 -7.528 1.00 . A A . 21 SER HG 1 1
16 6508 1 1 21 SER N N -23.815 6.493 -5.514 1.00 . A A . 21 SER N 1 1
16 6509 1 1 21 SER O O -27.310 6.592 -6.050 1.00 . A A . 21 SER O 1 1
16 6510 1 1 21 SER OG O -23.397 6.942 -8.266 1.00 . A A . 21 SER OG 1 1
16 6511 1 1 22 ARG C C -27.951 4.878 -3.837 1.00 . A A . 22 ARG C 1 1
16 6512 1 1 22 ARG CA C -27.149 4.090 -4.868 1.00 . A A . 22 ARG CA 1 1
16 6513 1 1 22 ARG CB C -26.651 2.782 -4.252 1.00 . A A . 22 ARG CB 1 1
16 6514 1 1 22 ARG CD C -27.179 0.420 -3.573 1.00 . A A . 22 ARG CD 1 1
16 6515 1 1 22 ARG CG C -27.660 1.648 -4.330 1.00 . A A . 22 ARG CG 1 1
16 6516 1 1 22 ARG CZ C -29.104 0.013 -2.098 1.00 . A A . 22 ARG CZ 1 1
16 6517 1 1 22 ARG H H -25.118 4.514 -5.287 1.00 . A A . 22 ARG H 1 1
16 6518 1 1 22 ARG HA H -27.790 3.861 -5.707 1.00 . A A . 22 ARG HA 1 1
16 6519 1 1 22 ARG HB2 H -25.754 2.472 -4.768 1.00 . A A . 22 ARG HB2 1 1
16 6520 1 1 22 ARG HB3 H -26.416 2.954 -3.212 1.00 . A A . 22 ARG HB3 1 1
16 6521 1 1 22 ARG HD2 H -26.582 -0.185 -4.238 1.00 . A A . 22 ARG HD2 1 1
16 6522 1 1 22 ARG HD3 H -26.574 0.742 -2.739 1.00 . A A . 22 ARG HD3 1 1
16 6523 1 1 22 ARG HE H -28.436 -1.262 -3.479 1.00 . A A . 22 ARG HE 1 1
16 6524 1 1 22 ARG HG2 H -28.594 1.979 -3.900 1.00 . A A . 22 ARG HG2 1 1
16 6525 1 1 22 ARG HG3 H -27.812 1.385 -5.367 1.00 . A A . 22 ARG HG3 1 1
16 6526 1 1 22 ARG HH11 H -28.187 1.793 -1.829 1.00 . A A . 22 ARG HH11 1 1
16 6527 1 1 22 ARG HH12 H -29.545 1.494 -0.795 1.00 . A A . 22 ARG HH12 1 1
16 6528 1 1 22 ARG HH21 H -30.226 -1.668 -2.125 1.00 . A A . 22 ARG HH21 1 1
16 6529 1 1 22 ARG HH22 H -30.704 -0.475 -0.964 1.00 . A A . 22 ARG HH22 1 1
16 6530 1 1 22 ARG N N -26.026 4.876 -5.364 1.00 . A A . 22 ARG N 1 1
16 6531 1 1 22 ARG NE N -28.290 -0.384 -3.071 1.00 . A A . 22 ARG NE 1 1
16 6532 1 1 22 ARG NH1 N -28.931 1.197 -1.527 1.00 . A A . 22 ARG NH1 1 1
16 6533 1 1 22 ARG NH2 N -30.093 -0.775 -1.696 1.00 . A A . 22 ARG NH2 1 1
16 6534 1 1 22 ARG O O -29.182 4.854 -3.843 1.00 . A A . 22 ARG O 1 1
16 6535 1 1 23 ARG C C -28.829 7.404 -2.526 1.00 . A A . 23 ARG C 1 1
16 6536 1 1 23 ARG CA C -27.891 6.368 -1.914 1.00 . A A . 23 ARG CA 1 1
16 6537 1 1 23 ARG CB C -26.840 7.065 -1.047 1.00 . A A . 23 ARG CB 1 1
16 6538 1 1 23 ARG CD C -26.621 8.572 0.952 1.00 . A A . 23 ARG CD 1 1
16 6539 1 1 23 ARG CG C -27.354 8.317 -0.356 1.00 . A A . 23 ARG CG 1 1
16 6540 1 1 23 ARG CZ C -27.088 8.331 3.353 1.00 . A A . 23 ARG CZ 1 1
16 6541 1 1 23 ARG H H -26.266 5.554 -2.999 1.00 . A A . 23 ARG H 1 1
16 6542 1 1 23 ARG HA H -28.468 5.698 -1.295 1.00 . A A . 23 ARG HA 1 1
16 6543 1 1 23 ARG HB2 H -26.501 6.375 -0.289 1.00 . A A . 23 ARG HB2 1 1
16 6544 1 1 23 ARG HB3 H -26.003 7.342 -1.671 1.00 . A A . 23 ARG HB3 1 1
16 6545 1 1 23 ARG HD2 H -25.631 8.146 0.883 1.00 . A A . 23 ARG HD2 1 1
16 6546 1 1 23 ARG HD3 H -26.544 9.638 1.104 1.00 . A A . 23 ARG HD3 1 1
16 6547 1 1 23 ARG HE H -27.978 7.283 1.908 1.00 . A A . 23 ARG HE 1 1
16 6548 1 1 23 ARG HG2 H -27.207 9.164 -1.009 1.00 . A A . 23 ARG HG2 1 1
16 6549 1 1 23 ARG HG3 H -28.407 8.197 -0.151 1.00 . A A . 23 ARG HG3 1 1
16 6550 1 1 23 ARG HH11 H -25.689 9.713 2.894 1.00 . A A . 23 ARG HH11 1 1
16 6551 1 1 23 ARG HH12 H -26.028 9.534 4.584 1.00 . A A . 23 ARG HH12 1 1
16 6552 1 1 23 ARG HH21 H -28.434 7.037 4.130 1.00 . A A . 23 ARG HH21 1 1
16 6553 1 1 23 ARG HH22 H -27.589 8.010 5.285 1.00 . A A . 23 ARG HH22 1 1
16 6554 1 1 23 ARG N N -27.245 5.575 -2.952 1.00 . A A . 23 ARG N 1 1
16 6555 1 1 23 ARG NE N -27.313 7.979 2.092 1.00 . A A . 23 ARG NE 1 1
16 6556 1 1 23 ARG NH1 N -26.195 9.269 3.634 1.00 . A A . 23 ARG NH1 1 1
16 6557 1 1 23 ARG NH2 N -27.759 7.745 4.337 1.00 . A A . 23 ARG NH2 1 1
16 6558 1 1 23 ARG O O -29.820 7.799 -1.911 1.00 . A A . 23 ARG O 1 1
16 6559 1 1 24 PHE C C -30.520 8.173 -5.113 1.00 . A A . 24 PHE C 1 1
16 6560 1 1 24 PHE CA C -29.323 8.832 -4.434 1.00 . A A . 24 PHE CA 1 1
16 6561 1 1 24 PHE CB C -28.480 9.577 -5.472 1.00 . A A . 24 PHE CB 1 1
16 6562 1 1 24 PHE CD1 C -27.299 10.879 -3.681 1.00 . A A . 24 PHE CD1 1 1
16 6563 1 1 24 PHE CD2 C -26.040 10.152 -5.571 1.00 . A A . 24 PHE CD2 1 1
16 6564 1 1 24 PHE CE1 C -26.167 11.468 -3.151 1.00 . A A . 24 PHE CE1 1 1
16 6565 1 1 24 PHE CE2 C -24.904 10.738 -5.045 1.00 . A A . 24 PHE CE2 1 1
16 6566 1 1 24 PHE CG C -27.248 10.216 -4.897 1.00 . A A . 24 PHE CG 1 1
16 6567 1 1 24 PHE CZ C -24.968 11.397 -3.833 1.00 . A A . 24 PHE CZ 1 1
16 6568 1 1 24 PHE H H -27.707 7.488 -4.178 1.00 . A A . 24 PHE H 1 1
16 6569 1 1 24 PHE HA H -29.682 9.537 -3.701 1.00 . A A . 24 PHE HA 1 1
16 6570 1 1 24 PHE HB2 H -28.167 8.883 -6.237 1.00 . A A . 24 PHE HB2 1 1
16 6571 1 1 24 PHE HB3 H -29.080 10.355 -5.920 1.00 . A A . 24 PHE HB3 1 1
16 6572 1 1 24 PHE HD1 H -28.235 10.935 -3.146 1.00 . A A . 24 PHE HD1 1 1
16 6573 1 1 24 PHE HD2 H -25.989 9.636 -6.520 1.00 . A A . 24 PHE HD2 1 1
16 6574 1 1 24 PHE HE1 H -26.219 11.982 -2.202 1.00 . A A . 24 PHE HE1 1 1
16 6575 1 1 24 PHE HE2 H -23.968 10.680 -5.581 1.00 . A A . 24 PHE HE2 1 1
16 6576 1 1 24 PHE HZ H -24.082 11.856 -3.420 1.00 . A A . 24 PHE HZ 1 1
16 6577 1 1 24 PHE N N -28.509 7.841 -3.740 1.00 . A A . 24 PHE N 1 1
16 6578 1 1 24 PHE O O -31.622 8.724 -5.126 1.00 . A A . 24 PHE O 1 1
16 6579 1 1 25 THR C C -32.007 5.241 -5.430 1.00 . A A . 25 THR C 1 1
16 6580 1 1 25 THR CA C -31.355 6.257 -6.360 1.00 . A A . 25 THR CA 1 1
16 6581 1 1 25 THR CB C -30.819 5.526 -7.605 1.00 . A A . 25 THR CB 1 1
16 6582 1 1 25 THR CG2 C -31.714 4.351 -7.970 1.00 . A A . 25 THR CG2 1 1
16 6583 1 1 25 THR H H -29.397 6.604 -5.634 1.00 . A A . 25 THR H 1 1
16 6584 1 1 25 THR HA H -32.102 6.969 -6.680 1.00 . A A . 25 THR HA 1 1
16 6585 1 1 25 THR HB H -29.830 5.152 -7.386 1.00 . A A . 25 THR HB 1 1
16 6586 1 1 25 THR HG1 H -31.620 6.580 -9.068 1.00 . A A . 25 THR HG1 1 1
16 6587 1 1 25 THR HG21 H -31.438 3.978 -8.945 1.00 . A A . 25 THR HG21 1 1
16 6588 1 1 25 THR HG22 H -32.744 4.675 -7.988 1.00 . A A . 25 THR HG22 1 1
16 6589 1 1 25 THR HG23 H -31.595 3.567 -7.237 1.00 . A A . 25 THR HG23 1 1
16 6590 1 1 25 THR N N -30.297 6.991 -5.678 1.00 . A A . 25 THR N 1 1
16 6591 1 1 25 THR O O -33.210 5.301 -5.173 1.00 . A A . 25 THR O 1 1
16 6592 1 1 25 THR OG1 O -30.741 6.434 -8.710 1.00 . A A . 25 THR OG1 1 1
17 6593 1 1 1 GLN C C 1.631 0.878 -2.131 1.00 . A A . 1 GLN C 1 1
17 6594 1 1 1 GLN CA C 2.143 -0.098 -1.078 1.00 . A A . 1 GLN CA 1 1
17 6595 1 1 1 GLN CB C 2.294 -1.493 -1.688 1.00 . A A . 1 GLN CB 1 1
17 6596 1 1 1 GLN CD C 3.866 -2.380 0.080 1.00 . A A . 1 GLN CD 1 1
17 6597 1 1 1 GLN CG C 2.558 -2.581 -0.660 1.00 . A A . 1 GLN CG 1 1
17 6598 1 1 1 GLN H1 H 1.623 -0.252 0.968 1.00 . A A . 1 GLN H1 1 1
17 6599 1 1 1 GLN HA H 3.108 0.240 -0.731 1.00 . A A . 1 GLN HA 1 1
17 6600 1 1 1 GLN HB2 H 1.387 -1.741 -2.218 1.00 . A A . 1 GLN HB2 1 1
17 6601 1 1 1 GLN HB3 H 3.118 -1.480 -2.386 1.00 . A A . 1 GLN HB3 1 1
17 6602 1 1 1 GLN HE21 H 4.826 -2.111 -1.640 1.00 . A A . 1 GLN HE21 1 1
17 6603 1 1 1 GLN HE22 H 5.797 -2.009 -0.215 1.00 . A A . 1 GLN HE22 1 1
17 6604 1 1 1 GLN HG2 H 1.753 -2.582 0.060 1.00 . A A . 1 GLN HG2 1 1
17 6605 1 1 1 GLN HG3 H 2.590 -3.535 -1.165 1.00 . A A . 1 GLN HG3 1 1
17 6606 1 1 1 GLN N N 1.246 -0.142 0.071 1.00 . A A . 1 GLN N 1 1
17 6607 1 1 1 GLN NE2 N 4.939 -2.144 -0.667 1.00 . A A . 1 GLN NE2 1 1
17 6608 1 1 1 GLN O O 0.466 0.826 -2.525 1.00 . A A . 1 GLN O 1 1
17 6609 1 1 1 GLN OE1 O 3.913 -2.437 1.309 1.00 . A A . 1 GLN OE1 1 1
17 6610 1 1 2 ARG C C 1.864 2.088 -4.933 1.00 . A A . 2 ARG C 1 1
17 6611 1 1 2 ARG CA C 2.145 2.757 -3.591 1.00 . A A . 2 ARG CA 1 1
17 6612 1 1 2 ARG CB C 3.261 3.791 -3.748 1.00 . A A . 2 ARG CB 1 1
17 6613 1 1 2 ARG CD C 4.196 4.334 -6.017 1.00 . A A . 2 ARG CD 1 1
17 6614 1 1 2 ARG CG C 3.121 4.655 -4.991 1.00 . A A . 2 ARG CG 1 1
17 6615 1 1 2 ARG CZ C 4.901 6.596 -6.670 1.00 . A A . 2 ARG CZ 1 1
17 6616 1 1 2 ARG H H 3.423 1.759 -2.231 1.00 . A A . 2 ARG H 1 1
17 6617 1 1 2 ARG HA H 1.248 3.256 -3.256 1.00 . A A . 2 ARG HA 1 1
17 6618 1 1 2 ARG HB2 H 3.260 4.439 -2.884 1.00 . A A . 2 ARG HB2 1 1
17 6619 1 1 2 ARG HB3 H 4.208 3.275 -3.799 1.00 . A A . 2 ARG HB3 1 1
17 6620 1 1 2 ARG HD2 H 4.705 3.430 -5.715 1.00 . A A . 2 ARG HD2 1 1
17 6621 1 1 2 ARG HD3 H 3.725 4.178 -6.975 1.00 . A A . 2 ARG HD3 1 1
17 6622 1 1 2 ARG HE H 6.081 5.239 -5.807 1.00 . A A . 2 ARG HE 1 1
17 6623 1 1 2 ARG HG2 H 2.152 4.477 -5.434 1.00 . A A . 2 ARG HG2 1 1
17 6624 1 1 2 ARG HG3 H 3.204 5.693 -4.707 1.00 . A A . 2 ARG HG3 1 1
17 6625 1 1 2 ARG HH11 H 2.970 6.159 -7.070 1.00 . A A . 2 ARG HH11 1 1
17 6626 1 1 2 ARG HH12 H 3.480 7.751 -7.525 1.00 . A A . 2 ARG HH12 1 1
17 6627 1 1 2 ARG HH21 H 6.765 7.333 -6.402 1.00 . A A . 2 ARG HH21 1 1
17 6628 1 1 2 ARG HH22 H 5.639 8.417 -7.146 1.00 . A A . 2 ARG HH22 1 1
17 6629 1 1 2 ARG N N 2.509 1.767 -2.584 1.00 . A A . 2 ARG N 1 1
17 6630 1 1 2 ARG NE N 5.175 5.410 -6.138 1.00 . A A . 2 ARG NE 1 1
17 6631 1 1 2 ARG NH1 N 3.684 6.857 -7.126 1.00 . A A . 2 ARG NH1 1 1
17 6632 1 1 2 ARG NH2 N 5.846 7.525 -6.745 1.00 . A A . 2 ARG NH2 1 1
17 6633 1 1 2 ARG O O 0.908 2.438 -5.625 1.00 . A A . 2 ARG O 1 1
17 6634 1 1 3 SER C C 1.195 -0.291 -6.622 1.00 . A A . 3 SER C 1 1
17 6635 1 1 3 SER CA C 2.549 0.408 -6.557 1.00 . A A . 3 SER CA 1 1
17 6636 1 1 3 SER CB C 3.673 -0.615 -6.729 1.00 . A A . 3 SER CB 1 1
17 6637 1 1 3 SER H H 3.447 0.890 -4.701 1.00 . A A . 3 SER H 1 1
17 6638 1 1 3 SER HA H 2.607 1.131 -7.357 1.00 . A A . 3 SER HA 1 1
17 6639 1 1 3 SER HB2 H 3.614 -1.347 -5.938 1.00 . A A . 3 SER HB2 1 1
17 6640 1 1 3 SER HB3 H 3.565 -1.107 -7.684 1.00 . A A . 3 SER HB3 1 1
17 6641 1 1 3 SER HG H 5.291 0.103 -7.568 1.00 . A A . 3 SER HG 1 1
17 6642 1 1 3 SER N N 2.704 1.124 -5.295 1.00 . A A . 3 SER N 1 1
17 6643 1 1 3 SER O O 0.539 -0.302 -7.663 1.00 . A A . 3 SER O 1 1
17 6644 1 1 3 SER OG O 4.944 0.010 -6.678 1.00 . A A . 3 SER OG 1 1
17 6645 1 1 4 ASN C C -1.642 -0.597 -5.207 1.00 . A A . 4 ASN C 1 1
17 6646 1 1 4 ASN CA C -0.494 -1.577 -5.430 1.00 . A A . 4 ASN CA 1 1
17 6647 1 1 4 ASN CB C -0.467 -2.613 -4.304 1.00 . A A . 4 ASN CB 1 1
17 6648 1 1 4 ASN CG C 0.594 -3.674 -4.520 1.00 . A A . 4 ASN CG 1 1
17 6649 1 1 4 ASN H H 1.349 -0.831 -4.703 1.00 . A A . 4 ASN H 1 1
17 6650 1 1 4 ASN HA H -0.646 -2.084 -6.370 1.00 . A A . 4 ASN HA 1 1
17 6651 1 1 4 ASN HB2 H -0.263 -2.113 -3.368 1.00 . A A . 4 ASN HB2 1 1
17 6652 1 1 4 ASN HB3 H -1.429 -3.098 -4.246 1.00 . A A . 4 ASN HB3 1 1
17 6653 1 1 4 ASN HD21 H 0.437 -4.252 -2.624 1.00 . A A . 4 ASN HD21 1 1
17 6654 1 1 4 ASN HD22 H 1.587 -5.117 -3.581 1.00 . A A . 4 ASN HD22 1 1
17 6655 1 1 4 ASN N N 0.782 -0.874 -5.501 1.00 . A A . 4 ASN N 1 1
17 6656 1 1 4 ASN ND2 N 0.904 -4.424 -3.469 1.00 . A A . 4 ASN ND2 1 1
17 6657 1 1 4 ASN O O -2.803 -0.917 -5.462 1.00 . A A . 4 ASN O 1 1
17 6658 1 1 4 ASN OD1 O 1.128 -3.818 -5.620 1.00 . A A . 4 ASN OD1 1 1
17 6659 1 1 5 PHE C C -2.962 2.088 -5.774 1.00 . A A . 5 PHE C 1 1
17 6660 1 1 5 PHE CA C -2.313 1.625 -4.474 1.00 . A A . 5 PHE CA 1 1
17 6661 1 1 5 PHE CB C -1.680 2.817 -3.753 1.00 . A A . 5 PHE CB 1 1
17 6662 1 1 5 PHE CD1 C -3.753 3.368 -2.451 1.00 . A A . 5 PHE CD1 1 1
17 6663 1 1 5 PHE CD2 C -2.562 5.152 -3.494 1.00 . A A . 5 PHE CD2 1 1
17 6664 1 1 5 PHE CE1 C -4.679 4.269 -1.960 1.00 . A A . 5 PHE CE1 1 1
17 6665 1 1 5 PHE CE2 C -3.485 6.057 -3.005 1.00 . A A . 5 PHE CE2 1 1
17 6666 1 1 5 PHE CG C -2.685 3.799 -3.222 1.00 . A A . 5 PHE CG 1 1
17 6667 1 1 5 PHE CZ C -4.546 5.615 -2.239 1.00 . A A . 5 PHE CZ 1 1
17 6668 1 1 5 PHE H H -0.367 0.794 -4.547 1.00 . A A . 5 PHE H 1 1
17 6669 1 1 5 PHE HA H -3.072 1.193 -3.840 1.00 . A A . 5 PHE HA 1 1
17 6670 1 1 5 PHE HB2 H -1.096 2.456 -2.920 1.00 . A A . 5 PHE HB2 1 1
17 6671 1 1 5 PHE HB3 H -1.033 3.341 -4.441 1.00 . A A . 5 PHE HB3 1 1
17 6672 1 1 5 PHE HD1 H -3.859 2.315 -2.233 1.00 . A A . 5 PHE HD1 1 1
17 6673 1 1 5 PHE HD2 H -1.734 5.499 -4.094 1.00 . A A . 5 PHE HD2 1 1
17 6674 1 1 5 PHE HE1 H -5.507 3.920 -1.361 1.00 . A A . 5 PHE HE1 1 1
17 6675 1 1 5 PHE HE2 H -3.378 7.109 -3.224 1.00 . A A . 5 PHE HE2 1 1
17 6676 1 1 5 PHE HZ H -5.268 6.320 -1.856 1.00 . A A . 5 PHE HZ 1 1
17 6677 1 1 5 PHE N N -1.310 0.598 -4.731 1.00 . A A . 5 PHE N 1 1
17 6678 1 1 5 PHE O O -4.168 2.334 -5.826 1.00 . A A . 5 PHE O 1 1
17 6679 1 1 6 HIS C C -3.761 1.719 -8.618 1.00 . A A . 6 HIS C 1 1
17 6680 1 1 6 HIS CA C -2.649 2.640 -8.125 1.00 . A A . 6 HIS CA 1 1
17 6681 1 1 6 HIS CB C -1.509 2.674 -9.143 1.00 . A A . 6 HIS CB 1 1
17 6682 1 1 6 HIS CD2 C 0.041 4.647 -8.487 1.00 . A A . 6 HIS CD2 1 1
17 6683 1 1 6 HIS CE1 C -0.415 5.983 -10.165 1.00 . A A . 6 HIS CE1 1 1
17 6684 1 1 6 HIS CG C -0.863 4.018 -9.275 1.00 . A A . 6 HIS CG 1 1
17 6685 1 1 6 HIS H H -1.203 1.996 -6.719 1.00 . A A . 6 HIS H 1 1
17 6686 1 1 6 HIS HA H -3.049 3.637 -8.012 1.00 . A A . 6 HIS HA 1 1
17 6687 1 1 6 HIS HB2 H -0.748 1.968 -8.844 1.00 . A A . 6 HIS HB2 1 1
17 6688 1 1 6 HIS HB3 H -1.893 2.392 -10.113 1.00 . A A . 6 HIS HB3 1 1
17 6689 1 1 6 HIS HD1 H -1.747 4.713 -11.056 1.00 . A A . 6 HIS HD1 1 1
17 6690 1 1 6 HIS HD2 H 0.477 4.261 -7.576 1.00 . A A . 6 HIS HD2 1 1
17 6691 1 1 6 HIS HE1 H -0.418 6.835 -10.828 1.00 . A A . 6 HIS HE1 1 1
17 6692 1 1 6 HIS N N -2.154 2.206 -6.823 1.00 . A A . 6 HIS N 1 1
17 6693 1 1 6 HIS ND1 N -1.129 4.882 -10.316 1.00 . A A . 6 HIS ND1 1 1
17 6694 1 1 6 HIS NE2 N 0.304 5.866 -9.062 1.00 . A A . 6 HIS NE2 1 1
17 6695 1 1 6 HIS O O -4.876 2.152 -8.910 1.00 . A A . 6 HIS O 1 1
17 6696 1 1 7 PRO C C -5.528 -0.831 -8.163 1.00 . A A . 7 PRO C 1 1
17 6697 1 1 7 PRO CA C -4.411 -0.592 -9.173 1.00 . A A . 7 PRO CA 1 1
17 6698 1 1 7 PRO CB C -3.554 -1.850 -9.331 1.00 . A A . 7 PRO CB 1 1
17 6699 1 1 7 PRO CD C -2.143 -0.169 -8.384 1.00 . A A . 7 PRO CD 1 1
17 6700 1 1 7 PRO CG C -2.411 -1.649 -8.397 1.00 . A A . 7 PRO CG 1 1
17 6701 1 1 7 PRO HA H -4.842 -0.326 -10.127 1.00 . A A . 7 PRO HA 1 1
17 6702 1 1 7 PRO HB2 H -4.136 -2.721 -9.062 1.00 . A A . 7 PRO HB2 1 1
17 6703 1 1 7 PRO HB3 H -3.219 -1.936 -10.353 1.00 . A A . 7 PRO HB3 1 1
17 6704 1 1 7 PRO HD2 H -1.816 0.146 -7.404 1.00 . A A . 7 PRO HD2 1 1
17 6705 1 1 7 PRO HD3 H -1.406 0.088 -9.130 1.00 . A A . 7 PRO HD3 1 1
17 6706 1 1 7 PRO HG2 H -2.679 -1.991 -7.409 1.00 . A A . 7 PRO HG2 1 1
17 6707 1 1 7 PRO HG3 H -1.544 -2.183 -8.759 1.00 . A A . 7 PRO HG3 1 1
17 6708 1 1 7 PRO N N -3.452 0.417 -8.715 1.00 . A A . 7 PRO N 1 1
17 6709 1 1 7 PRO O O -6.619 -1.278 -8.521 1.00 . A A . 7 PRO O 1 1
17 6710 1 1 8 LEU C C -7.203 0.461 -5.784 1.00 . A A . 8 LEU C 1 1
17 6711 1 1 8 LEU CA C -6.232 -0.714 -5.835 1.00 . A A . 8 LEU CA 1 1
17 6712 1 1 8 LEU CB C -5.529 -0.869 -4.486 1.00 . A A . 8 LEU CB 1 1
17 6713 1 1 8 LEU CD1 C -5.844 -1.760 -2.164 1.00 . A A . 8 LEU CD1 1 1
17 6714 1 1 8 LEU CD2 C -6.651 0.537 -2.739 1.00 . A A . 8 LEU CD2 1 1
17 6715 1 1 8 LEU CG C -6.435 -0.879 -3.254 1.00 . A A . 8 LEU CG 1 1
17 6716 1 1 8 LEU H H -4.364 -0.180 -6.674 1.00 . A A . 8 LEU H 1 1
17 6717 1 1 8 LEU HA H -6.787 -1.615 -6.048 1.00 . A A . 8 LEU HA 1 1
17 6718 1 1 8 LEU HB2 H -4.983 -1.800 -4.502 1.00 . A A . 8 LEU HB2 1 1
17 6719 1 1 8 LEU HB3 H -4.833 -0.048 -4.380 1.00 . A A . 8 LEU HB3 1 1
17 6720 1 1 8 LEU HD11 H -4.860 -2.090 -2.462 1.00 . A A . 8 LEU HD11 1 1
17 6721 1 1 8 LEU HD12 H -6.480 -2.619 -2.011 1.00 . A A . 8 LEU HD12 1 1
17 6722 1 1 8 LEU HD13 H -5.773 -1.197 -1.245 1.00 . A A . 8 LEU HD13 1 1
17 6723 1 1 8 LEU HD21 H -7.490 0.982 -3.252 1.00 . A A . 8 LEU HD21 1 1
17 6724 1 1 8 LEU HD22 H -5.763 1.125 -2.922 1.00 . A A . 8 LEU HD22 1 1
17 6725 1 1 8 LEU HD23 H -6.851 0.507 -1.678 1.00 . A A . 8 LEU HD23 1 1
17 6726 1 1 8 LEU HG H -7.398 -1.287 -3.527 1.00 . A A . 8 LEU HG 1 1
17 6727 1 1 8 LEU N N -5.250 -0.532 -6.899 1.00 . A A . 8 LEU N 1 1
17 6728 1 1 8 LEU O O -8.324 0.332 -5.293 1.00 . A A . 8 LEU O 1 1
17 6729 1 1 9 ALA C C -8.886 2.566 -7.091 1.00 . A A . 9 ALA C 1 1
17 6730 1 1 9 ALA CA C -7.597 2.804 -6.311 1.00 . A A . 9 ALA CA 1 1
17 6731 1 1 9 ALA CB C -6.827 3.974 -6.905 1.00 . A A . 9 ALA CB 1 1
17 6732 1 1 9 ALA H H -5.862 1.648 -6.672 1.00 . A A . 9 ALA H 1 1
17 6733 1 1 9 ALA HA H -7.846 3.051 -5.289 1.00 . A A . 9 ALA HA 1 1
17 6734 1 1 9 ALA HB1 H -7.490 4.818 -7.022 1.00 . A A . 9 ALA HB1 1 1
17 6735 1 1 9 ALA HB2 H -6.015 4.242 -6.246 1.00 . A A . 9 ALA HB2 1 1
17 6736 1 1 9 ALA HB3 H -6.430 3.691 -7.869 1.00 . A A . 9 ALA HB3 1 1
17 6737 1 1 9 ALA N N -6.765 1.607 -6.295 1.00 . A A . 9 ALA N 1 1
17 6738 1 1 9 ALA O O -9.962 2.995 -6.675 1.00 . A A . 9 ALA O 1 1
17 6739 1 1 10 ALA C C -10.930 0.710 -8.319 1.00 . A A . 10 ALA C 1 1
17 6740 1 1 10 ALA CA C -9.925 1.586 -9.060 1.00 . A A . 10 ALA CA 1 1
17 6741 1 1 10 ALA CB C -9.484 0.911 -10.351 1.00 . A A . 10 ALA CB 1 1
17 6742 1 1 10 ALA H H -7.884 1.566 -8.502 1.00 . A A . 10 ALA H 1 1
17 6743 1 1 10 ALA HA H -10.400 2.522 -9.317 1.00 . A A . 10 ALA HA 1 1
17 6744 1 1 10 ALA HB1 H -8.965 1.627 -10.971 1.00 . A A . 10 ALA HB1 1 1
17 6745 1 1 10 ALA HB2 H -8.824 0.088 -10.119 1.00 . A A . 10 ALA HB2 1 1
17 6746 1 1 10 ALA HB3 H -10.351 0.540 -10.877 1.00 . A A . 10 ALA HB3 1 1
17 6747 1 1 10 ALA N N -8.769 1.881 -8.224 1.00 . A A . 10 ALA N 1 1
17 6748 1 1 10 ALA O O -12.135 0.954 -8.369 1.00 . A A . 10 ALA O 1 1
17 6749 1 1 11 SER C C -12.002 -0.495 -5.758 1.00 . A A . 11 SER C 1 1
17 6750 1 1 11 SER CA C -11.279 -1.226 -6.886 1.00 . A A . 11 SER CA 1 1
17 6751 1 1 11 SER CB C -10.451 -2.378 -6.314 1.00 . A A . 11 SER CB 1 1
17 6752 1 1 11 SER H H -9.455 -0.453 -7.633 1.00 . A A . 11 SER H 1 1
17 6753 1 1 11 SER HA H -12.014 -1.626 -7.568 1.00 . A A . 11 SER HA 1 1
17 6754 1 1 11 SER HB2 H -9.639 -1.977 -5.726 1.00 . A A . 11 SER HB2 1 1
17 6755 1 1 11 SER HB3 H -11.080 -2.993 -5.686 1.00 . A A . 11 SER HB3 1 1
17 6756 1 1 11 SER HG H -9.036 -3.484 -7.097 1.00 . A A . 11 SER HG 1 1
17 6757 1 1 11 SER N N -10.425 -0.311 -7.634 1.00 . A A . 11 SER N 1 1
17 6758 1 1 11 SER O O -13.204 -0.672 -5.559 1.00 . A A . 11 SER O 1 1
17 6759 1 1 11 SER OG O -9.912 -3.182 -7.349 1.00 . A A . 11 SER OG 1 1
17 6760 1 1 12 PHE C C -12.742 2.194 -4.426 1.00 . A A . 12 PHE C 1 1
17 6761 1 1 12 PHE CA C -11.829 1.084 -3.914 1.00 . A A . 12 PHE CA 1 1
17 6762 1 1 12 PHE CB C -10.715 1.681 -3.052 1.00 . A A . 12 PHE CB 1 1
17 6763 1 1 12 PHE CD1 C -9.650 -0.519 -2.486 1.00 . A A . 12 PHE CD1 1 1
17 6764 1 1 12 PHE CD2 C -10.073 1.023 -0.717 1.00 . A A . 12 PHE CD2 1 1
17 6765 1 1 12 PHE CE1 C -9.114 -1.416 -1.580 1.00 . A A . 12 PHE CE1 1 1
17 6766 1 1 12 PHE CE2 C -9.538 0.131 0.193 1.00 . A A . 12 PHE CE2 1 1
17 6767 1 1 12 PHE CG C -10.134 0.709 -2.065 1.00 . A A . 12 PHE CG 1 1
17 6768 1 1 12 PHE CZ C -9.060 -1.091 -0.239 1.00 . A A . 12 PHE CZ 1 1
17 6769 1 1 12 PHE H H -10.307 0.425 -5.231 1.00 . A A . 12 PHE H 1 1
17 6770 1 1 12 PHE HA H -12.412 0.403 -3.313 1.00 . A A . 12 PHE HA 1 1
17 6771 1 1 12 PHE HB2 H -9.915 2.019 -3.694 1.00 . A A . 12 PHE HB2 1 1
17 6772 1 1 12 PHE HB3 H -11.108 2.521 -2.500 1.00 . A A . 12 PHE HB3 1 1
17 6773 1 1 12 PHE HD1 H -9.692 -0.775 -3.535 1.00 . A A . 12 PHE HD1 1 1
17 6774 1 1 12 PHE HD2 H -10.448 1.978 -0.378 1.00 . A A . 12 PHE HD2 1 1
17 6775 1 1 12 PHE HE1 H -8.741 -2.370 -1.921 1.00 . A A . 12 PHE HE1 1 1
17 6776 1 1 12 PHE HE2 H -9.497 0.387 1.241 1.00 . A A . 12 PHE HE2 1 1
17 6777 1 1 12 PHE HZ H -8.641 -1.789 0.470 1.00 . A A . 12 PHE HZ 1 1
17 6778 1 1 12 PHE N N -11.260 0.326 -5.023 1.00 . A A . 12 PHE N 1 1
17 6779 1 1 12 PHE O O -13.672 2.614 -3.736 1.00 . A A . 12 PHE O 1 1
17 6780 1 1 13 ILE C C -14.600 3.190 -6.750 1.00 . A A . 13 ILE C 1 1
17 6781 1 1 13 ILE CA C -13.266 3.726 -6.242 1.00 . A A . 13 ILE CA 1 1
17 6782 1 1 13 ILE CB C -12.517 4.397 -7.408 1.00 . A A . 13 ILE CB 1 1
17 6783 1 1 13 ILE CD1 C -12.195 6.597 -6.169 1.00 . A A . 13 ILE CD1 1 1
17 6784 1 1 13 ILE CG1 C -11.529 5.438 -6.877 1.00 . A A . 13 ILE CG1 1 1
17 6785 1 1 13 ILE CG2 C -13.504 5.039 -8.372 1.00 . A A . 13 ILE CG2 1 1
17 6786 1 1 13 ILE H H -11.715 2.290 -6.138 1.00 . A A . 13 ILE H 1 1
17 6787 1 1 13 ILE HA H -13.455 4.472 -5.484 1.00 . A A . 13 ILE HA 1 1
17 6788 1 1 13 ILE HB H -11.973 3.635 -7.944 1.00 . A A . 13 ILE HB 1 1
17 6789 1 1 13 ILE HD11 H -12.130 7.481 -6.787 1.00 . A A . 13 ILE HD11 1 1
17 6790 1 1 13 ILE HD12 H -13.233 6.361 -5.988 1.00 . A A . 13 ILE HD12 1 1
17 6791 1 1 13 ILE HD13 H -11.697 6.779 -5.228 1.00 . A A . 13 ILE HD13 1 1
17 6792 1 1 13 ILE HG12 H -10.858 4.964 -6.178 1.00 . A A . 13 ILE HG12 1 1
17 6793 1 1 13 ILE HG13 H -10.959 5.836 -7.704 1.00 . A A . 13 ILE HG13 1 1
17 6794 1 1 13 ILE HG21 H -14.222 5.624 -7.815 1.00 . A A . 13 ILE HG21 1 1
17 6795 1 1 13 ILE HG22 H -12.972 5.682 -9.056 1.00 . A A . 13 ILE HG22 1 1
17 6796 1 1 13 ILE HG23 H -14.019 4.269 -8.926 1.00 . A A . 13 ILE HG23 1 1
17 6797 1 1 13 ILE N N -12.469 2.665 -5.638 1.00 . A A . 13 ILE N 1 1
17 6798 1 1 13 ILE O O -15.638 3.834 -6.599 1.00 . A A . 13 ILE O 1 1
17 6799 1 1 14 VAL C C -16.679 0.897 -6.755 1.00 . A A . 14 VAL C 1 1
17 6800 1 1 14 VAL CA C -15.771 1.380 -7.881 1.00 . A A . 14 VAL CA 1 1
17 6801 1 1 14 VAL CB C -15.431 0.190 -8.798 1.00 . A A . 14 VAL CB 1 1
17 6802 1 1 14 VAL CG1 C -16.703 -0.464 -9.317 1.00 . A A . 14 VAL CG1 1 1
17 6803 1 1 14 VAL CG2 C -14.545 0.640 -9.949 1.00 . A A . 14 VAL CG2 1 1
17 6804 1 1 14 VAL H H -13.707 1.540 -7.443 1.00 . A A . 14 VAL H 1 1
17 6805 1 1 14 VAL HA H -16.301 2.118 -8.466 1.00 . A A . 14 VAL HA 1 1
17 6806 1 1 14 VAL HB H -14.888 -0.542 -8.217 1.00 . A A . 14 VAL HB 1 1
17 6807 1 1 14 VAL HG11 H -17.079 -1.156 -8.578 1.00 . A A . 14 VAL HG11 1 1
17 6808 1 1 14 VAL HG12 H -17.445 0.296 -9.512 1.00 . A A . 14 VAL HG12 1 1
17 6809 1 1 14 VAL HG13 H -16.485 -0.998 -10.230 1.00 . A A . 14 VAL HG13 1 1
17 6810 1 1 14 VAL HG21 H -13.635 0.059 -9.951 1.00 . A A . 14 VAL HG21 1 1
17 6811 1 1 14 VAL HG22 H -15.068 0.496 -10.882 1.00 . A A . 14 VAL HG22 1 1
17 6812 1 1 14 VAL HG23 H -14.303 1.687 -9.830 1.00 . A A . 14 VAL HG23 1 1
17 6813 1 1 14 VAL N N -14.565 2.005 -7.353 1.00 . A A . 14 VAL N 1 1
17 6814 1 1 14 VAL O O -17.879 0.706 -6.950 1.00 . A A . 14 VAL O 1 1
17 6815 1 1 15 ARG C C -17.587 1.401 -3.751 1.00 . A A . 15 ARG C 1 1
17 6816 1 1 15 ARG CA C -16.853 0.242 -4.418 1.00 . A A . 15 ARG CA 1 1
17 6817 1 1 15 ARG CB C -15.921 -0.433 -3.409 1.00 . A A . 15 ARG CB 1 1
17 6818 1 1 15 ARG CD C -14.844 -0.380 -1.139 1.00 . A A . 15 ARG CD 1 1
17 6819 1 1 15 ARG CG C -15.767 0.341 -2.110 1.00 . A A . 15 ARG CG 1 1
17 6820 1 1 15 ARG CZ C -16.421 -1.762 0.144 1.00 . A A . 15 ARG CZ 1 1
17 6821 1 1 15 ARG H H -15.136 0.873 -5.483 1.00 . A A . 15 ARG H 1 1
17 6822 1 1 15 ARG HA H -17.579 -0.479 -4.761 1.00 . A A . 15 ARG HA 1 1
17 6823 1 1 15 ARG HB2 H -16.311 -1.412 -3.175 1.00 . A A . 15 ARG HB2 1 1
17 6824 1 1 15 ARG HB3 H -14.944 -0.541 -3.857 1.00 . A A . 15 ARG HB3 1 1
17 6825 1 1 15 ARG HD2 H -13.898 -0.559 -1.628 1.00 . A A . 15 ARG HD2 1 1
17 6826 1 1 15 ARG HD3 H -14.689 0.251 -0.276 1.00 . A A . 15 ARG HD3 1 1
17 6827 1 1 15 ARG HE H -14.993 -2.474 -1.053 1.00 . A A . 15 ARG HE 1 1
17 6828 1 1 15 ARG HG2 H -15.352 1.314 -2.329 1.00 . A A . 15 ARG HG2 1 1
17 6829 1 1 15 ARG HG3 H -16.738 0.455 -1.653 1.00 . A A . 15 ARG HG3 1 1
17 6830 1 1 15 ARG HH11 H -16.656 0.231 0.374 1.00 . A A . 15 ARG HH11 1 1
17 6831 1 1 15 ARG HH12 H -17.761 -0.755 1.272 1.00 . A A . 15 ARG HH12 1 1
17 6832 1 1 15 ARG HH21 H -16.443 -3.783 0.125 1.00 . A A . 15 ARG HH21 1 1
17 6833 1 1 15 ARG HH22 H -17.638 -3.038 1.131 1.00 . A A . 15 ARG HH22 1 1
17 6834 1 1 15 ARG N N -16.097 0.703 -5.576 1.00 . A A . 15 ARG N 1 1
17 6835 1 1 15 ARG NE N -15.401 -1.656 -0.700 1.00 . A A . 15 ARG NE 1 1
17 6836 1 1 15 ARG NH1 N -16.993 -0.673 0.638 1.00 . A A . 15 ARG NH1 1 1
17 6837 1 1 15 ARG NH2 N -16.871 -2.960 0.496 1.00 . A A . 15 ARG NH2 1 1
17 6838 1 1 15 ARG O O -18.726 1.254 -3.305 1.00 . A A . 15 ARG O 1 1
17 6839 1 1 16 CYS C C -18.374 4.501 -4.078 1.00 . A A . 16 CYS C 1 1
17 6840 1 1 16 CYS CA C -17.518 3.738 -3.073 1.00 . A A . 16 CYS CA 1 1
17 6841 1 1 16 CYS CB C -16.422 4.650 -2.521 1.00 . A A . 16 CYS CB 1 1
17 6842 1 1 16 CYS H H -16.024 2.608 -4.059 1.00 . A A . 16 CYS H 1 1
17 6843 1 1 16 CYS HA H -18.146 3.410 -2.259 1.00 . A A . 16 CYS HA 1 1
17 6844 1 1 16 CYS HB2 H -15.779 4.960 -3.332 1.00 . A A . 16 CYS HB2 1 1
17 6845 1 1 16 CYS HB3 H -16.879 5.524 -2.080 1.00 . A A . 16 CYS HB3 1 1
17 6846 1 1 16 CYS HG H -14.484 3.122 -1.878 1.00 . A A . 16 CYS HG 1 1
17 6847 1 1 16 CYS N N -16.928 2.553 -3.686 1.00 . A A . 16 CYS N 1 1
17 6848 1 1 16 CYS O O -19.402 5.077 -3.722 1.00 . A A . 16 CYS O 1 1
17 6849 1 1 16 CYS SG S -15.381 3.876 -1.261 1.00 . A A . 16 CYS SG 1 1
17 6850 1 1 17 ALA C C -20.065 4.608 -6.573 1.00 . A A . 17 ALA C 1 1
17 6851 1 1 17 ALA CA C -18.669 5.195 -6.391 1.00 . A A . 17 ALA CA 1 1
17 6852 1 1 17 ALA CB C -17.892 5.129 -7.698 1.00 . A A . 17 ALA CB 1 1
17 6853 1 1 17 ALA H H -17.116 4.026 -5.557 1.00 . A A . 17 ALA H 1 1
17 6854 1 1 17 ALA HA H -18.761 6.234 -6.108 1.00 . A A . 17 ALA HA 1 1
17 6855 1 1 17 ALA HB1 H -17.841 4.103 -8.033 1.00 . A A . 17 ALA HB1 1 1
17 6856 1 1 17 ALA HB2 H -18.392 5.728 -8.444 1.00 . A A . 17 ALA HB2 1 1
17 6857 1 1 17 ALA HB3 H -16.893 5.507 -7.542 1.00 . A A . 17 ALA HB3 1 1
17 6858 1 1 17 ALA N N -17.942 4.503 -5.335 1.00 . A A . 17 ALA N 1 1
17 6859 1 1 17 ALA O O -21.029 5.336 -6.810 1.00 . A A . 17 ALA O 1 1
17 6860 1 1 18 PHE C C -22.327 2.819 -5.390 1.00 . A A . 18 PHE C 1 1
17 6861 1 1 18 PHE CA C -21.444 2.603 -6.615 1.00 . A A . 18 PHE CA 1 1
17 6862 1 1 18 PHE CB C -21.220 1.106 -6.840 1.00 . A A . 18 PHE CB 1 1
17 6863 1 1 18 PHE CD1 C -22.418 0.400 -8.929 1.00 . A A . 18 PHE CD1 1 1
17 6864 1 1 18 PHE CD2 C -23.376 -0.178 -6.823 1.00 . A A . 18 PHE CD2 1 1
17 6865 1 1 18 PHE CE1 C -23.465 -0.223 -9.581 1.00 . A A . 18 PHE CE1 1 1
17 6866 1 1 18 PHE CE2 C -24.426 -0.803 -7.470 1.00 . A A . 18 PHE CE2 1 1
17 6867 1 1 18 PHE CG C -22.361 0.429 -7.545 1.00 . A A . 18 PHE CG 1 1
17 6868 1 1 18 PHE CZ C -24.471 -0.824 -8.850 1.00 . A A . 18 PHE CZ 1 1
17 6869 1 1 18 PHE H H -19.361 2.762 -6.272 1.00 . A A . 18 PHE H 1 1
17 6870 1 1 18 PHE HA H -21.939 3.018 -7.479 1.00 . A A . 18 PHE HA 1 1
17 6871 1 1 18 PHE HB2 H -20.332 0.967 -7.437 1.00 . A A . 18 PHE HB2 1 1
17 6872 1 1 18 PHE HB3 H -21.085 0.623 -5.884 1.00 . A A . 18 PHE HB3 1 1
17 6873 1 1 18 PHE HD1 H -21.631 0.870 -9.501 1.00 . A A . 18 PHE HD1 1 1
17 6874 1 1 18 PHE HD2 H -23.343 -0.162 -5.744 1.00 . A A . 18 PHE HD2 1 1
17 6875 1 1 18 PHE HE1 H -23.497 -0.238 -10.660 1.00 . A A . 18 PHE HE1 1 1
17 6876 1 1 18 PHE HE2 H -25.211 -1.272 -6.896 1.00 . A A . 18 PHE HE2 1 1
17 6877 1 1 18 PHE HZ H -25.290 -1.312 -9.357 1.00 . A A . 18 PHE HZ 1 1
17 6878 1 1 18 PHE N N -20.166 3.288 -6.461 1.00 . A A . 18 PHE N 1 1
17 6879 1 1 18 PHE O O -23.539 2.997 -5.510 1.00 . A A . 18 PHE O 1 1
17 6880 1 1 19 GLU C C -22.782 4.466 -2.756 1.00 . A A . 19 GLU C 1 1
17 6881 1 1 19 GLU CA C -22.442 2.993 -2.965 1.00 . A A . 19 GLU CA 1 1
17 6882 1 1 19 GLU CB C -21.622 2.475 -1.783 1.00 . A A . 19 GLU CB 1 1
17 6883 1 1 19 GLU CD C -21.958 1.950 0.666 1.00 . A A . 19 GLU CD 1 1
17 6884 1 1 19 GLU CG C -22.108 2.982 -0.435 1.00 . A A . 19 GLU CG 1 1
17 6885 1 1 19 GLU H H -20.742 2.655 -4.182 1.00 . A A . 19 GLU H 1 1
17 6886 1 1 19 GLU HA H -23.360 2.430 -3.029 1.00 . A A . 19 GLU HA 1 1
17 6887 1 1 19 GLU HB2 H -21.665 1.395 -1.775 1.00 . A A . 19 GLU HB2 1 1
17 6888 1 1 19 GLU HB3 H -20.594 2.783 -1.910 1.00 . A A . 19 GLU HB3 1 1
17 6889 1 1 19 GLU HG2 H -21.536 3.858 -0.167 1.00 . A A . 19 GLU HG2 1 1
17 6890 1 1 19 GLU HG3 H -23.151 3.247 -0.520 1.00 . A A . 19 GLU HG3 1 1
17 6891 1 1 19 GLU N N -21.711 2.801 -4.213 1.00 . A A . 19 GLU N 1 1
17 6892 1 1 19 GLU O O -23.767 4.800 -2.097 1.00 . A A . 19 GLU O 1 1
17 6893 1 1 19 GLU OE1 O -20.891 1.304 0.730 1.00 . A A . 19 GLU OE1 1 1
17 6894 1 1 19 GLU OE2 O -22.906 1.789 1.462 1.00 . A A . 19 GLU OE2 1 1
17 6895 1 1 20 HIS C C -23.380 7.225 -4.016 1.00 . A A . 20 HIS C 1 1
17 6896 1 1 20 HIS CA C -22.171 6.781 -3.196 1.00 . A A . 20 HIS CA 1 1
17 6897 1 1 20 HIS CB C -20.926 7.544 -3.649 1.00 . A A . 20 HIS CB 1 1
17 6898 1 1 20 HIS CD2 C -20.319 9.822 -2.568 1.00 . A A . 20 HIS CD2 1 1
17 6899 1 1 20 HIS CE1 C -21.729 11.086 -3.671 1.00 . A A . 20 HIS CE1 1 1
17 6900 1 1 20 HIS CG C -21.008 9.020 -3.413 1.00 . A A . 20 HIS CG 1 1
17 6901 1 1 20 HIS H H -21.191 5.017 -3.834 1.00 . A A . 20 HIS H 1 1
17 6902 1 1 20 HIS HA H -22.358 7.000 -2.156 1.00 . A A . 20 HIS HA 1 1
17 6903 1 1 20 HIS HB2 H -20.067 7.170 -3.110 1.00 . A A . 20 HIS HB2 1 1
17 6904 1 1 20 HIS HB3 H -20.778 7.384 -4.707 1.00 . A A . 20 HIS HB3 1 1
17 6905 1 1 20 HIS HD1 H -22.524 9.558 -4.774 1.00 . A A . 20 HIS HD1 1 1
17 6906 1 1 20 HIS HD2 H -19.544 9.513 -1.879 1.00 . A A . 20 HIS HD2 1 1
17 6907 1 1 20 HIS HE1 H -22.280 11.945 -4.024 1.00 . A A . 20 HIS HE1 1 1
17 6908 1 1 20 HIS N N -21.959 5.344 -3.321 1.00 . A A . 20 HIS N 1 1
17 6909 1 1 20 HIS ND1 N -21.885 9.843 -4.089 1.00 . A A . 20 HIS ND1 1 1
17 6910 1 1 20 HIS NE2 N -20.785 11.101 -2.748 1.00 . A A . 20 HIS NE2 1 1
17 6911 1 1 20 HIS O O -24.114 8.129 -3.618 1.00 . A A . 20 HIS O 1 1
17 6912 1 1 21 SER C C -25.973 6.218 -5.580 1.00 . A A . 21 SER C 1 1
17 6913 1 1 21 SER CA C -24.695 6.914 -6.040 1.00 . A A . 21 SER CA 1 1
17 6914 1 1 21 SER CB C -24.374 6.515 -7.482 1.00 . A A . 21 SER CB 1 1
17 6915 1 1 21 SER H H -22.959 5.870 -5.425 1.00 . A A . 21 SER H 1 1
17 6916 1 1 21 SER HA H -24.845 7.982 -5.996 1.00 . A A . 21 SER HA 1 1
17 6917 1 1 21 SER HB2 H -24.311 5.440 -7.549 1.00 . A A . 21 SER HB2 1 1
17 6918 1 1 21 SER HB3 H -25.158 6.871 -8.134 1.00 . A A . 21 SER HB3 1 1
17 6919 1 1 21 SER HG H -22.584 7.232 -7.137 1.00 . A A . 21 SER HG 1 1
17 6920 1 1 21 SER N N -23.579 6.583 -5.162 1.00 . A A . 21 SER N 1 1
17 6921 1 1 21 SER O O -27.067 6.774 -5.683 1.00 . A A . 21 SER O 1 1
17 6922 1 1 21 SER OG O -23.141 7.072 -7.902 1.00 . A A . 21 SER OG 1 1
17 6923 1 1 22 ARG C C -27.719 4.981 -3.507 1.00 . A A . 22 ARG C 1 1
17 6924 1 1 22 ARG CA C -26.966 4.225 -4.599 1.00 . A A . 22 ARG CA 1 1
17 6925 1 1 22 ARG CB C -26.504 2.867 -4.068 1.00 . A A . 22 ARG CB 1 1
17 6926 1 1 22 ARG CD C -27.112 0.781 -5.331 1.00 . A A . 22 ARG CD 1 1
17 6927 1 1 22 ARG CG C -26.090 1.895 -5.160 1.00 . A A . 22 ARG CG 1 1
17 6928 1 1 22 ARG CZ C -27.917 -1.147 -4.036 1.00 . A A . 22 ARG CZ 1 1
17 6929 1 1 22 ARG H H -24.928 4.609 -5.017 1.00 . A A . 22 ARG H 1 1
17 6930 1 1 22 ARG HA H -27.631 4.067 -5.435 1.00 . A A . 22 ARG HA 1 1
17 6931 1 1 22 ARG HB2 H -25.659 3.019 -3.412 1.00 . A A . 22 ARG HB2 1 1
17 6932 1 1 22 ARG HB3 H -27.310 2.421 -3.505 1.00 . A A . 22 ARG HB3 1 1
17 6933 1 1 22 ARG HD2 H -28.102 1.208 -5.271 1.00 . A A . 22 ARG HD2 1 1
17 6934 1 1 22 ARG HD3 H -26.973 0.330 -6.302 1.00 . A A . 22 ARG HD3 1 1
17 6935 1 1 22 ARG HE H -26.143 -0.269 -3.790 1.00 . A A . 22 ARG HE 1 1
17 6936 1 1 22 ARG HG2 H -26.001 2.432 -6.093 1.00 . A A . 22 ARG HG2 1 1
17 6937 1 1 22 ARG HG3 H -25.137 1.460 -4.900 1.00 . A A . 22 ARG HG3 1 1
17 6938 1 1 22 ARG HH11 H -29.207 -0.462 -5.432 1.00 . A A . 22 ARG HH11 1 1
17 6939 1 1 22 ARG HH12 H -29.762 -1.822 -4.513 1.00 . A A . 22 ARG HH12 1 1
17 6940 1 1 22 ARG HH21 H -26.863 -2.059 -2.572 1.00 . A A . 22 ARG HH21 1 1
17 6941 1 1 22 ARG HH22 H -28.428 -2.728 -2.886 1.00 . A A . 22 ARG HH22 1 1
17 6942 1 1 22 ARG N N -25.825 4.999 -5.073 1.00 . A A . 22 ARG N 1 1
17 6943 1 1 22 ARG NE N -26.977 -0.248 -4.304 1.00 . A A . 22 ARG NE 1 1
17 6944 1 1 22 ARG NH1 N -29.056 -1.143 -4.716 1.00 . A A . 22 ARG NH1 1 1
17 6945 1 1 22 ARG NH2 N -27.720 -2.053 -3.087 1.00 . A A . 22 ARG NH2 1 1
17 6946 1 1 22 ARG O O -28.950 4.999 -3.487 1.00 . A A . 22 ARG O 1 1
17 6947 1 1 23 ARG C C -28.472 7.465 -2.039 1.00 . A A . 23 ARG C 1 1
17 6948 1 1 23 ARG CA C -27.568 6.357 -1.506 1.00 . A A . 23 ARG CA 1 1
17 6949 1 1 23 ARG CB C -26.476 6.958 -0.619 1.00 . A A . 23 ARG CB 1 1
17 6950 1 1 23 ARG CD C -26.165 8.306 1.479 1.00 . A A . 23 ARG CD 1 1
17 6951 1 1 23 ARG CG C -26.935 8.171 0.175 1.00 . A A . 23 ARG CG 1 1
17 6952 1 1 23 ARG CZ C -27.916 7.849 3.143 1.00 . A A . 23 ARG CZ 1 1
17 6953 1 1 23 ARG H H -25.995 5.551 -2.670 1.00 . A A . 23 ARG H 1 1
17 6954 1 1 23 ARG HA H -28.162 5.675 -0.918 1.00 . A A . 23 ARG HA 1 1
17 6955 1 1 23 ARG HB2 H -26.140 6.205 0.079 1.00 . A A . 23 ARG HB2 1 1
17 6956 1 1 23 ARG HB3 H -25.646 7.256 -1.242 1.00 . A A . 23 ARG HB3 1 1
17 6957 1 1 23 ARG HD2 H -25.693 7.362 1.703 1.00 . A A . 23 ARG HD2 1 1
17 6958 1 1 23 ARG HD3 H -25.408 9.067 1.357 1.00 . A A . 23 ARG HD3 1 1
17 6959 1 1 23 ARG HE H -26.958 9.587 2.945 1.00 . A A . 23 ARG HE 1 1
17 6960 1 1 23 ARG HG2 H -26.775 9.059 -0.419 1.00 . A A . 23 ARG HG2 1 1
17 6961 1 1 23 ARG HG3 H -27.986 8.067 0.396 1.00 . A A . 23 ARG HG3 1 1
17 6962 1 1 23 ARG HH11 H -27.473 6.298 1.926 1.00 . A A . 23 ARG HH11 1 1
17 6963 1 1 23 ARG HH12 H -28.706 5.989 3.104 1.00 . A A . 23 ARG HH12 1 1
17 6964 1 1 23 ARG HH21 H -28.580 9.192 4.500 1.00 . A A . 23 ARG HH21 1 1
17 6965 1 1 23 ARG HH22 H -29.335 7.636 4.566 1.00 . A A . 23 ARG HH22 1 1
17 6966 1 1 23 ARG N N -26.971 5.602 -2.601 1.00 . A A . 23 ARG N 1 1
17 6967 1 1 23 ARG NE N -27.035 8.677 2.592 1.00 . A A . 23 ARG NE 1 1
17 6968 1 1 23 ARG NH1 N -28.043 6.611 2.686 1.00 . A A . 23 ARG NH1 1 1
17 6969 1 1 23 ARG NH2 N -28.673 8.259 4.153 1.00 . A A . 23 ARG NH2 1 1
17 6970 1 1 23 ARG O O -29.426 7.873 -1.377 1.00 . A A . 23 ARG O 1 1
17 6971 1 1 24 PHE C C -30.191 8.439 -4.540 1.00 . A A . 24 PHE C 1 1
17 6972 1 1 24 PHE CA C -28.949 9.008 -3.860 1.00 . A A . 24 PHE CA 1 1
17 6973 1 1 24 PHE CB C -28.099 9.769 -4.878 1.00 . A A . 24 PHE CB 1 1
17 6974 1 1 24 PHE CD1 C -29.829 11.080 -6.137 1.00 . A A . 24 PHE CD1 1 1
17 6975 1 1 24 PHE CD2 C -28.168 12.277 -4.914 1.00 . A A . 24 PHE CD2 1 1
17 6976 1 1 24 PHE CE1 C -30.395 12.274 -6.544 1.00 . A A . 24 PHE CE1 1 1
17 6977 1 1 24 PHE CE2 C -28.730 13.474 -5.317 1.00 . A A . 24 PHE CE2 1 1
17 6978 1 1 24 PHE CG C -28.711 11.068 -5.319 1.00 . A A . 24 PHE CG 1 1
17 6979 1 1 24 PHE CZ C -29.844 13.472 -6.134 1.00 . A A . 24 PHE CZ 1 1
17 6980 1 1 24 PHE H H -27.392 7.580 -3.717 1.00 . A A . 24 PHE H 1 1
17 6981 1 1 24 PHE HA H -29.259 9.688 -3.082 1.00 . A A . 24 PHE HA 1 1
17 6982 1 1 24 PHE HB2 H -27.136 9.988 -4.441 1.00 . A A . 24 PHE HB2 1 1
17 6983 1 1 24 PHE HB3 H -27.961 9.153 -5.754 1.00 . A A . 24 PHE HB3 1 1
17 6984 1 1 24 PHE HD1 H -30.261 10.143 -6.459 1.00 . A A . 24 PHE HD1 1 1
17 6985 1 1 24 PHE HD2 H -27.297 12.280 -4.277 1.00 . A A . 24 PHE HD2 1 1
17 6986 1 1 24 PHE HE1 H -31.266 12.269 -7.182 1.00 . A A . 24 PHE HE1 1 1
17 6987 1 1 24 PHE HE2 H -28.298 14.410 -4.996 1.00 . A A . 24 PHE HE2 1 1
17 6988 1 1 24 PHE HZ H -30.285 14.406 -6.450 1.00 . A A . 24 PHE HZ 1 1
17 6989 1 1 24 PHE N N -28.165 7.946 -3.239 1.00 . A A . 24 PHE N 1 1
17 6990 1 1 24 PHE O O -31.271 9.028 -4.481 1.00 . A A . 24 PHE O 1 1
17 6991 1 1 25 THR C C -31.923 5.739 -4.939 1.00 . A A . 25 THR C 1 1
17 6992 1 1 25 THR CA C -31.135 6.642 -5.882 1.00 . A A . 25 THR CA 1 1
17 6993 1 1 25 THR CB C -30.637 5.807 -7.077 1.00 . A A . 25 THR CB 1 1
17 6994 1 1 25 THR CG2 C -30.040 4.490 -6.605 1.00 . A A . 25 THR CG2 1 1
17 6995 1 1 25 THR H H -29.145 6.869 -5.200 1.00 . A A . 25 THR H 1 1
17 6996 1 1 25 THR HA H -31.791 7.414 -6.258 1.00 . A A . 25 THR HA 1 1
17 6997 1 1 25 THR HB H -29.871 6.368 -7.594 1.00 . A A . 25 THR HB 1 1
17 6998 1 1 25 THR HG1 H -31.372 5.434 -8.869 1.00 . A A . 25 THR HG1 1 1
17 6999 1 1 25 THR HG21 H -30.829 3.766 -6.469 1.00 . A A . 25 THR HG21 1 1
17 7000 1 1 25 THR HG22 H -29.527 4.642 -5.667 1.00 . A A . 25 THR HG22 1 1
17 7001 1 1 25 THR HG23 H -29.341 4.126 -7.344 1.00 . A A . 25 THR HG23 1 1
17 7002 1 1 25 THR N N -30.029 7.290 -5.189 1.00 . A A . 25 THR N 1 1
17 7003 1 1 25 THR O O -32.722 4.912 -5.378 1.00 . A A . 25 THR O 1 1
17 7004 1 1 25 THR OG1 O -31.718 5.550 -7.980 1.00 . A A . 25 THR OG1 1 1
18 7005 1 1 1 GLN C C 1.947 1.161 -2.901 1.00 . A A . 1 GLN C 1 1
18 7006 1 1 1 GLN CA C 2.582 0.178 -1.922 1.00 . A A . 1 GLN CA 1 1
18 7007 1 1 1 GLN CB C 1.873 0.257 -0.569 1.00 . A A . 1 GLN CB 1 1
18 7008 1 1 1 GLN CD C 0.678 -1.703 0.485 1.00 . A A . 1 GLN CD 1 1
18 7009 1 1 1 GLN CG C 0.592 -0.558 -0.504 1.00 . A A . 1 GLN CG 1 1
18 7010 1 1 1 GLN H1 H 4.654 -0.120 -2.231 1.00 . A A . 1 GLN H1 1 1
18 7011 1 1 1 GLN HA H 2.475 -0.822 -2.316 1.00 . A A . 1 GLN HA 1 1
18 7012 1 1 1 GLN HB2 H 2.544 -0.103 0.197 1.00 . A A . 1 GLN HB2 1 1
18 7013 1 1 1 GLN HB3 H 1.629 1.289 -0.365 1.00 . A A . 1 GLN HB3 1 1
18 7014 1 1 1 GLN HE21 H -0.896 -1.000 1.475 1.00 . A A . 1 GLN HE21 1 1
18 7015 1 1 1 GLN HE22 H -0.198 -2.448 2.107 1.00 . A A . 1 GLN HE22 1 1
18 7016 1 1 1 GLN HG2 H -0.218 0.092 -0.208 1.00 . A A . 1 GLN HG2 1 1
18 7017 1 1 1 GLN HG3 H 0.388 -0.962 -1.484 1.00 . A A . 1 GLN HG3 1 1
18 7018 1 1 1 GLN N N 4.006 0.447 -1.765 1.00 . A A . 1 GLN N 1 1
18 7019 1 1 1 GLN NE2 N -0.229 -1.719 1.454 1.00 . A A . 1 GLN NE2 1 1
18 7020 1 1 1 GLN O O 0.727 1.186 -3.066 1.00 . A A . 1 GLN O 1 1
18 7021 1 1 1 GLN OE1 O 1.552 -2.565 0.380 1.00 . A A . 1 GLN OE1 1 1
18 7022 1 1 2 ARG C C 1.940 2.290 -5.832 1.00 . A A . 2 ARG C 1 1
18 7023 1 1 2 ARG CA C 2.302 2.954 -4.507 1.00 . A A . 2 ARG CA 1 1
18 7024 1 1 2 ARG CB C 3.362 4.032 -4.737 1.00 . A A . 2 ARG CB 1 1
18 7025 1 1 2 ARG CD C 5.482 4.896 -3.699 1.00 . A A . 2 ARG CD 1 1
18 7026 1 1 2 ARG CG C 4.030 4.512 -3.459 1.00 . A A . 2 ARG CG 1 1
18 7027 1 1 2 ARG CZ C 6.037 6.101 -1.630 1.00 . A A . 2 ARG CZ 1 1
18 7028 1 1 2 ARG H H 3.744 1.900 -3.372 1.00 . A A . 2 ARG H 1 1
18 7029 1 1 2 ARG HA H 1.416 3.415 -4.095 1.00 . A A . 2 ARG HA 1 1
18 7030 1 1 2 ARG HB2 H 4.127 3.635 -5.389 1.00 . A A . 2 ARG HB2 1 1
18 7031 1 1 2 ARG HB3 H 2.898 4.880 -5.216 1.00 . A A . 2 ARG HB3 1 1
18 7032 1 1 2 ARG HD2 H 5.955 4.116 -4.277 1.00 . A A . 2 ARG HD2 1 1
18 7033 1 1 2 ARG HD3 H 5.508 5.822 -4.254 1.00 . A A . 2 ARG HD3 1 1
18 7034 1 1 2 ARG HE H 6.873 4.385 -2.209 1.00 . A A . 2 ARG HE 1 1
18 7035 1 1 2 ARG HG2 H 3.498 5.376 -3.089 1.00 . A A . 2 ARG HG2 1 1
18 7036 1 1 2 ARG HG3 H 3.992 3.721 -2.725 1.00 . A A . 2 ARG HG3 1 1
18 7037 1 1 2 ARG HH11 H 4.620 6.979 -2.770 1.00 . A A . 2 ARG HH11 1 1
18 7038 1 1 2 ARG HH12 H 5.021 7.818 -1.308 1.00 . A A . 2 ARG HH12 1 1
18 7039 1 1 2 ARG HH21 H 7.410 5.480 -0.281 1.00 . A A . 2 ARG HH21 1 1
18 7040 1 1 2 ARG HH22 H 6.609 6.965 0.106 1.00 . A A . 2 ARG HH22 1 1
18 7041 1 1 2 ARG N N 2.782 1.968 -3.546 1.00 . A A . 2 ARG N 1 1
18 7042 1 1 2 ARG NE N 6.216 5.070 -2.449 1.00 . A A . 2 ARG NE 1 1
18 7043 1 1 2 ARG NH1 N 5.154 7.044 -1.927 1.00 . A A . 2 ARG NH1 1 1
18 7044 1 1 2 ARG NH2 N 6.743 6.189 -0.510 1.00 . A A . 2 ARG NH2 1 1
18 7045 1 1 2 ARG O O 0.924 2.618 -6.446 1.00 . A A . 2 ARG O 1 1
18 7046 1 1 3 SER C C 1.209 -0.081 -7.499 1.00 . A A . 3 SER C 1 1
18 7047 1 1 3 SER CA C 2.549 0.648 -7.523 1.00 . A A . 3 SER CA 1 1
18 7048 1 1 3 SER CB C 3.680 -0.348 -7.786 1.00 . A A . 3 SER CB 1 1
18 7049 1 1 3 SER H H 3.571 1.138 -5.735 1.00 . A A . 3 SER H 1 1
18 7050 1 1 3 SER HA H 2.533 1.379 -8.318 1.00 . A A . 3 SER HA 1 1
18 7051 1 1 3 SER HB2 H 4.629 0.135 -7.610 1.00 . A A . 3 SER HB2 1 1
18 7052 1 1 3 SER HB3 H 3.575 -1.191 -7.118 1.00 . A A . 3 SER HB3 1 1
18 7053 1 1 3 SER HG H 4.269 -0.314 -9.654 1.00 . A A . 3 SER HG 1 1
18 7054 1 1 3 SER N N 2.778 1.355 -6.269 1.00 . A A . 3 SER N 1 1
18 7055 1 1 3 SER O O 0.485 -0.105 -8.493 1.00 . A A . 3 SER O 1 1
18 7056 1 1 3 SER OG O 3.647 -0.817 -9.123 1.00 . A A . 3 SER OG 1 1
18 7057 1 1 4 ASN C C -1.521 -0.452 -5.913 1.00 . A A . 4 ASN C 1 1
18 7058 1 1 4 ASN CA C -0.366 -1.407 -6.199 1.00 . A A . 4 ASN CA 1 1
18 7059 1 1 4 ASN CB C -0.245 -2.432 -5.070 1.00 . A A . 4 ASN CB 1 1
18 7060 1 1 4 ASN CG C 0.825 -3.471 -5.344 1.00 . A A . 4 ASN CG 1 1
18 7061 1 1 4 ASN H H 1.505 -0.621 -5.597 1.00 . A A . 4 ASN H 1 1
18 7062 1 1 4 ASN HA H -0.563 -1.926 -7.125 1.00 . A A . 4 ASN HA 1 1
18 7063 1 1 4 ASN HB2 H 0.004 -1.920 -4.152 1.00 . A A . 4 ASN HB2 1 1
18 7064 1 1 4 ASN HB3 H -1.191 -2.939 -4.949 1.00 . A A . 4 ASN HB3 1 1
18 7065 1 1 4 ASN HD21 H 0.700 -4.129 -3.472 1.00 . A A . 4 ASN HD21 1 1
18 7066 1 1 4 ASN HD22 H 1.848 -4.939 -4.478 1.00 . A A . 4 ASN HD22 1 1
18 7067 1 1 4 ASN N N 0.887 -0.675 -6.355 1.00 . A A . 4 ASN N 1 1
18 7068 1 1 4 ASN ND2 N 1.158 -4.260 -4.329 1.00 . A A . 4 ASN ND2 1 1
18 7069 1 1 4 ASN O O -2.688 -0.802 -6.091 1.00 . A A . 4 ASN O 1 1
18 7070 1 1 4 ASN OD1 O 1.347 -3.562 -6.456 1.00 . A A . 4 ASN OD1 1 1
18 7071 1 1 5 PHE C C -2.941 2.193 -6.420 1.00 . A A . 5 PHE C 1 1
18 7072 1 1 5 PHE CA C -2.197 1.761 -5.159 1.00 . A A . 5 PHE CA 1 1
18 7073 1 1 5 PHE CB C -1.548 2.977 -4.495 1.00 . A A . 5 PHE CB 1 1
18 7074 1 1 5 PHE CD1 C -3.556 3.537 -3.098 1.00 . A A . 5 PHE CD1 1 1
18 7075 1 1 5 PHE CD2 C -2.460 5.304 -4.266 1.00 . A A . 5 PHE CD2 1 1
18 7076 1 1 5 PHE CE1 C -4.471 4.438 -2.587 1.00 . A A . 5 PHE CE1 1 1
18 7077 1 1 5 PHE CE2 C -3.371 6.209 -3.757 1.00 . A A . 5 PHE CE2 1 1
18 7078 1 1 5 PHE CG C -2.541 3.959 -3.942 1.00 . A A . 5 PHE CG 1 1
18 7079 1 1 5 PHE CZ C -4.379 5.776 -2.918 1.00 . A A . 5 PHE CZ 1 1
18 7080 1 1 5 PHE H H -0.240 0.975 -5.349 1.00 . A A . 5 PHE H 1 1
18 7081 1 1 5 PHE HA H -2.903 1.320 -4.472 1.00 . A A . 5 PHE HA 1 1
18 7082 1 1 5 PHE HB2 H -0.924 2.643 -3.680 1.00 . A A . 5 PHE HB2 1 1
18 7083 1 1 5 PHE HB3 H -0.939 3.493 -5.222 1.00 . A A . 5 PHE HB3 1 1
18 7084 1 1 5 PHE HD1 H -3.629 2.490 -2.839 1.00 . A A . 5 PHE HD1 1 1
18 7085 1 1 5 PHE HD2 H -1.673 5.644 -4.923 1.00 . A A . 5 PHE HD2 1 1
18 7086 1 1 5 PHE HE1 H -5.258 4.096 -1.931 1.00 . A A . 5 PHE HE1 1 1
18 7087 1 1 5 PHE HE2 H -3.298 7.255 -4.018 1.00 . A A . 5 PHE HE2 1 1
18 7088 1 1 5 PHE HZ H -5.093 6.481 -2.519 1.00 . A A . 5 PHE HZ 1 1
18 7089 1 1 5 PHE N N -1.188 0.755 -5.470 1.00 . A A . 5 PHE N 1 1
18 7090 1 1 5 PHE O O -4.154 2.409 -6.395 1.00 . A A . 5 PHE O 1 1
18 7091 1 1 6 HIS C C -3.914 1.768 -9.201 1.00 . A A . 6 HIS C 1 1
18 7092 1 1 6 HIS CA C -2.796 2.722 -8.791 1.00 . A A . 6 HIS CA 1 1
18 7093 1 1 6 HIS CB C -1.726 2.770 -9.882 1.00 . A A . 6 HIS CB 1 1
18 7094 1 1 6 HIS CD2 C -1.689 5.305 -10.428 1.00 . A A . 6 HIS CD2 1 1
18 7095 1 1 6 HIS CE1 C 0.453 5.667 -10.128 1.00 . A A . 6 HIS CE1 1 1
18 7096 1 1 6 HIS CG C -1.124 4.128 -10.071 1.00 . A A . 6 HIS CG 1 1
18 7097 1 1 6 HIS H H -1.246 2.130 -7.477 1.00 . A A . 6 HIS H 1 1
18 7098 1 1 6 HIS HA H -3.212 3.710 -8.664 1.00 . A A . 6 HIS HA 1 1
18 7099 1 1 6 HIS HB2 H -0.929 2.087 -9.625 1.00 . A A . 6 HIS HB2 1 1
18 7100 1 1 6 HIS HB3 H -2.165 2.467 -10.822 1.00 . A A . 6 HIS HB3 1 1
18 7101 1 1 6 HIS HD1 H 0.898 3.733 -9.628 1.00 . A A . 6 HIS HD1 1 1
18 7102 1 1 6 HIS HD2 H -2.733 5.475 -10.650 1.00 . A A . 6 HIS HD2 1 1
18 7103 1 1 6 HIS HE1 H 1.413 6.156 -10.065 1.00 . A A . 6 HIS HE1 1 1
18 7104 1 1 6 HIS N N -2.207 2.317 -7.520 1.00 . A A . 6 HIS N 1 1
18 7105 1 1 6 HIS ND1 N 0.219 4.388 -9.892 1.00 . A A . 6 HIS ND1 1 1
18 7106 1 1 6 HIS NE2 N -0.688 6.245 -10.456 1.00 . A A . 6 HIS NE2 1 1
18 7107 1 1 6 HIS O O -5.056 2.171 -9.423 1.00 . A A . 6 HIS O 1 1
18 7108 1 1 7 PRO C C -5.583 -0.819 -8.603 1.00 . A A . 7 PRO C 1 1
18 7109 1 1 7 PRO CA C -4.542 -0.564 -9.687 1.00 . A A . 7 PRO CA 1 1
18 7110 1 1 7 PRO CB C -3.666 -1.803 -9.888 1.00 . A A . 7 PRO CB 1 1
18 7111 1 1 7 PRO CD C -2.238 -0.077 -9.054 1.00 . A A . 7 PRO CD 1 1
18 7112 1 1 7 PRO CG C -2.469 -1.563 -9.035 1.00 . A A . 7 PRO CG 1 1
18 7113 1 1 7 PRO HA H -5.041 -0.320 -10.614 1.00 . A A . 7 PRO HA 1 1
18 7114 1 1 7 PRO HB2 H -4.206 -2.685 -9.573 1.00 . A A . 7 PRO HB2 1 1
18 7115 1 1 7 PRO HB3 H -3.396 -1.893 -10.930 1.00 . A A . 7 PRO HB3 1 1
18 7116 1 1 7 PRO HD2 H -1.855 0.257 -8.101 1.00 . A A . 7 PRO HD2 1 1
18 7117 1 1 7 PRO HD3 H -1.558 0.189 -9.850 1.00 . A A . 7 PRO HD3 1 1
18 7118 1 1 7 PRO HG2 H -2.662 -1.899 -8.027 1.00 . A A . 7 PRO HG2 1 1
18 7119 1 1 7 PRO HG3 H -1.615 -2.080 -9.447 1.00 . A A . 7 PRO HG3 1 1
18 7120 1 1 7 PRO N N -3.580 0.473 -9.304 1.00 . A A . 7 PRO N 1 1
18 7121 1 1 7 PRO O O -6.683 -1.298 -8.884 1.00 . A A . 7 PRO O 1 1
18 7122 1 1 8 LEU C C -7.136 0.462 -6.137 1.00 . A A . 8 LEU C 1 1
18 7123 1 1 8 LEU CA C -6.137 -0.687 -6.236 1.00 . A A . 8 LEU CA 1 1
18 7124 1 1 8 LEU CB C -5.343 -0.802 -4.934 1.00 . A A . 8 LEU CB 1 1
18 7125 1 1 8 LEU CD1 C -6.721 0.252 -3.124 1.00 . A A . 8 LEU CD1 1 1
18 7126 1 1 8 LEU CD2 C -7.288 -2.040 -3.949 1.00 . A A . 8 LEU CD2 1 1
18 7127 1 1 8 LEU CG C -6.163 -1.054 -3.668 1.00 . A A . 8 LEU CG 1 1
18 7128 1 1 8 LEU H H -4.342 -0.116 -7.202 1.00 . A A . 8 LEU H 1 1
18 7129 1 1 8 LEU HA H -6.679 -1.606 -6.400 1.00 . A A . 8 LEU HA 1 1
18 7130 1 1 8 LEU HB2 H -4.645 -1.617 -5.043 1.00 . A A . 8 LEU HB2 1 1
18 7131 1 1 8 LEU HB3 H -4.798 0.121 -4.797 1.00 . A A . 8 LEU HB3 1 1
18 7132 1 1 8 LEU HD11 H -6.588 0.281 -2.053 1.00 . A A . 8 LEU HD11 1 1
18 7133 1 1 8 LEU HD12 H -7.773 0.319 -3.358 1.00 . A A . 8 LEU HD12 1 1
18 7134 1 1 8 LEU HD13 H -6.198 1.082 -3.575 1.00 . A A . 8 LEU HD13 1 1
18 7135 1 1 8 LEU HD21 H -7.007 -2.682 -4.771 1.00 . A A . 8 LEU HD21 1 1
18 7136 1 1 8 LEU HD22 H -8.186 -1.498 -4.206 1.00 . A A . 8 LEU HD22 1 1
18 7137 1 1 8 LEU HD23 H -7.469 -2.640 -3.069 1.00 . A A . 8 LEU HD23 1 1
18 7138 1 1 8 LEU HG H -5.522 -1.484 -2.911 1.00 . A A . 8 LEU HG 1 1
18 7139 1 1 8 LEU N N -5.232 -0.494 -7.364 1.00 . A A . 8 LEU N 1 1
18 7140 1 1 8 LEU O O -8.225 0.304 -5.588 1.00 . A A . 8 LEU O 1 1
18 7141 1 1 9 ALA C C -8.935 2.519 -7.375 1.00 . A A . 9 ALA C 1 1
18 7142 1 1 9 ALA CA C -7.620 2.790 -6.651 1.00 . A A . 9 ALA CA 1 1
18 7143 1 1 9 ALA CB C -6.909 3.982 -7.273 1.00 . A A . 9 ALA CB 1 1
18 7144 1 1 9 ALA H H -5.876 1.680 -7.099 1.00 . A A . 9 ALA H 1 1
18 7145 1 1 9 ALA HA H -7.832 3.028 -5.618 1.00 . A A . 9 ALA HA 1 1
18 7146 1 1 9 ALA HB1 H -6.068 4.262 -6.654 1.00 . A A . 9 ALA HB1 1 1
18 7147 1 1 9 ALA HB2 H -6.558 3.717 -8.259 1.00 . A A . 9 ALA HB2 1 1
18 7148 1 1 9 ALA HB3 H -7.594 4.813 -7.346 1.00 . A A . 9 ALA HB3 1 1
18 7149 1 1 9 ALA N N -6.757 1.616 -6.675 1.00 . A A . 9 ALA N 1 1
18 7150 1 1 9 ALA O O -10.002 2.923 -6.914 1.00 . A A . 9 ALA O 1 1
18 7151 1 1 10 ALA C C -10.980 0.605 -8.516 1.00 . A A . 10 ALA C 1 1
18 7152 1 1 10 ALA CA C -10.032 1.509 -9.297 1.00 . A A . 10 ALA CA 1 1
18 7153 1 1 10 ALA CB C -9.630 0.848 -10.607 1.00 . A A . 10 ALA CB 1 1
18 7154 1 1 10 ALA H H -7.970 1.540 -8.826 1.00 . A A . 10 ALA H 1 1
18 7155 1 1 10 ALA HA H -10.543 2.433 -9.530 1.00 . A A . 10 ALA HA 1 1
18 7156 1 1 10 ALA HB1 H -8.943 0.039 -10.405 1.00 . A A . 10 ALA HB1 1 1
18 7157 1 1 10 ALA HB2 H -10.509 0.460 -11.099 1.00 . A A . 10 ALA HB2 1 1
18 7158 1 1 10 ALA HB3 H -9.151 1.576 -11.245 1.00 . A A . 10 ALA HB3 1 1
18 7159 1 1 10 ALA N N -8.849 1.835 -8.510 1.00 . A A . 10 ALA N 1 1
18 7160 1 1 10 ALA O O -12.193 0.815 -8.513 1.00 . A A . 10 ALA O 1 1
18 7161 1 1 11 SER C C -11.917 -0.629 -5.919 1.00 . A A . 11 SER C 1 1
18 7162 1 1 11 SER CA C -11.214 -1.340 -7.072 1.00 . A A . 11 SER CA 1 1
18 7163 1 1 11 SER CB C -10.328 -2.463 -6.528 1.00 . A A . 11 SER CB 1 1
18 7164 1 1 11 SER H H -9.446 -0.516 -7.894 1.00 . A A . 11 SER H 1 1
18 7165 1 1 11 SER HA H -11.960 -1.767 -7.725 1.00 . A A . 11 SER HA 1 1
18 7166 1 1 11 SER HB2 H -9.509 -2.034 -5.971 1.00 . A A . 11 SER HB2 1 1
18 7167 1 1 11 SER HB3 H -10.914 -3.097 -5.878 1.00 . A A . 11 SER HB3 1 1
18 7168 1 1 11 SER HG H -10.441 -3.303 -8.294 1.00 . A A . 11 SER HG 1 1
18 7169 1 1 11 SER N N -10.418 -0.401 -7.853 1.00 . A A . 11 SER N 1 1
18 7170 1 1 11 SER O O -13.106 -0.838 -5.679 1.00 . A A . 11 SER O 1 1
18 7171 1 1 11 SER OG O -9.801 -3.252 -7.581 1.00 . A A . 11 SER OG 1 1
18 7172 1 1 12 PHE C C -12.682 2.041 -4.561 1.00 . A A . 12 PHE C 1 1
18 7173 1 1 12 PHE CA C -11.723 0.955 -4.082 1.00 . A A . 12 PHE CA 1 1
18 7174 1 1 12 PHE CB C -10.596 1.582 -3.258 1.00 . A A . 12 PHE CB 1 1
18 7175 1 1 12 PHE CD1 C -9.953 -0.692 -2.415 1.00 . A A . 12 PHE CD1 1 1
18 7176 1 1 12 PHE CD2 C -9.646 1.180 -0.971 1.00 . A A . 12 PHE CD2 1 1
18 7177 1 1 12 PHE CE1 C -9.454 -1.532 -1.438 1.00 . A A . 12 PHE CE1 1 1
18 7178 1 1 12 PHE CE2 C -9.146 0.345 0.010 1.00 . A A . 12 PHE CE2 1 1
18 7179 1 1 12 PHE CG C -10.054 0.672 -2.194 1.00 . A A . 12 PHE CG 1 1
18 7180 1 1 12 PHE CZ C -9.051 -1.013 -0.223 1.00 . A A . 12 PHE CZ 1 1
18 7181 1 1 12 PHE H H -10.231 0.337 -5.451 1.00 . A A . 12 PHE H 1 1
18 7182 1 1 12 PHE HA H -12.267 0.260 -3.462 1.00 . A A . 12 PHE HA 1 1
18 7183 1 1 12 PHE HB2 H -9.782 1.844 -3.917 1.00 . A A . 12 PHE HB2 1 1
18 7184 1 1 12 PHE HB3 H -10.966 2.475 -2.777 1.00 . A A . 12 PHE HB3 1 1
18 7185 1 1 12 PHE HD1 H -10.268 -1.099 -3.366 1.00 . A A . 12 PHE HD1 1 1
18 7186 1 1 12 PHE HD2 H -9.721 2.242 -0.787 1.00 . A A . 12 PHE HD2 1 1
18 7187 1 1 12 PHE HE1 H -9.381 -2.594 -1.624 1.00 . A A . 12 PHE HE1 1 1
18 7188 1 1 12 PHE HE2 H -8.832 0.754 0.959 1.00 . A A . 12 PHE HE2 1 1
18 7189 1 1 12 PHE HZ H -8.660 -1.668 0.542 1.00 . A A . 12 PHE HZ 1 1
18 7190 1 1 12 PHE N N -11.173 0.213 -5.210 1.00 . A A . 12 PHE N 1 1
18 7191 1 1 12 PHE O O -13.601 2.434 -3.841 1.00 . A A . 12 PHE O 1 1
18 7192 1 1 13 ILE C C -14.646 2.990 -6.811 1.00 . A A . 13 ILE C 1 1
18 7193 1 1 13 ILE CA C -13.306 3.559 -6.356 1.00 . A A . 13 ILE CA 1 1
18 7194 1 1 13 ILE CB C -12.620 4.244 -7.553 1.00 . A A . 13 ILE CB 1 1
18 7195 1 1 13 ILE CD1 C -12.314 6.461 -6.341 1.00 . A A . 13 ILE CD1 1 1
18 7196 1 1 13 ILE CG1 C -11.642 5.315 -7.063 1.00 . A A . 13 ILE CG1 1 1
18 7197 1 1 13 ILE CG2 C -13.659 4.853 -8.483 1.00 . A A . 13 ILE CG2 1 1
18 7198 1 1 13 ILE H H -11.714 2.166 -6.306 1.00 . A A . 13 ILE H 1 1
18 7199 1 1 13 ILE HA H -13.484 4.304 -5.594 1.00 . A A . 13 ILE HA 1 1
18 7200 1 1 13 ILE HB H -12.074 3.494 -8.104 1.00 . A A . 13 ILE HB 1 1
18 7201 1 1 13 ILE HD11 H -11.785 6.666 -5.421 1.00 . A A . 13 ILE HD11 1 1
18 7202 1 1 13 ILE HD12 H -12.298 7.341 -6.967 1.00 . A A . 13 ILE HD12 1 1
18 7203 1 1 13 ILE HD13 H -13.336 6.197 -6.116 1.00 . A A . 13 ILE HD13 1 1
18 7204 1 1 13 ILE HG12 H -10.935 4.865 -6.385 1.00 . A A . 13 ILE HG12 1 1
18 7205 1 1 13 ILE HG13 H -11.111 5.722 -7.912 1.00 . A A . 13 ILE HG13 1 1
18 7206 1 1 13 ILE HG21 H -14.372 5.420 -7.903 1.00 . A A . 13 ILE HG21 1 1
18 7207 1 1 13 ILE HG22 H -13.170 5.507 -9.189 1.00 . A A . 13 ILE HG22 1 1
18 7208 1 1 13 ILE HG23 H -14.172 4.066 -9.014 1.00 . A A . 13 ILE HG23 1 1
18 7209 1 1 13 ILE N N -12.462 2.520 -5.781 1.00 . A A . 13 ILE N 1 1
18 7210 1 1 13 ILE O O -15.693 3.609 -6.621 1.00 . A A . 13 ILE O 1 1
18 7211 1 1 14 VAL C C -16.667 0.649 -6.730 1.00 . A A . 14 VAL C 1 1
18 7212 1 1 14 VAL CA C -15.816 1.150 -7.892 1.00 . A A . 14 VAL CA 1 1
18 7213 1 1 14 VAL CB C -15.484 -0.035 -8.818 1.00 . A A . 14 VAL CB 1 1
18 7214 1 1 14 VAL CG1 C -16.758 -0.719 -9.289 1.00 . A A . 14 VAL CG1 1 1
18 7215 1 1 14 VAL CG2 C -14.651 0.432 -10.002 1.00 . A A . 14 VAL CG2 1 1
18 7216 1 1 14 VAL H H -13.741 1.361 -7.535 1.00 . A A . 14 VAL H 1 1
18 7217 1 1 14 VAL HA H -16.386 1.873 -8.458 1.00 . A A . 14 VAL HA 1 1
18 7218 1 1 14 VAL HB H -14.903 -0.753 -8.257 1.00 . A A . 14 VAL HB 1 1
18 7219 1 1 14 VAL HG11 H -17.460 0.026 -9.634 1.00 . A A . 14 VAL HG11 1 1
18 7220 1 1 14 VAL HG12 H -16.526 -1.398 -10.096 1.00 . A A . 14 VAL HG12 1 1
18 7221 1 1 14 VAL HG13 H -17.194 -1.271 -8.469 1.00 . A A . 14 VAL HG13 1 1
18 7222 1 1 14 VAL HG21 H -14.409 1.477 -9.883 1.00 . A A . 14 VAL HG21 1 1
18 7223 1 1 14 VAL HG22 H -13.740 -0.146 -10.051 1.00 . A A . 14 VAL HG22 1 1
18 7224 1 1 14 VAL HG23 H -15.213 0.295 -10.915 1.00 . A A . 14 VAL HG23 1 1
18 7225 1 1 14 VAL N N -14.606 1.805 -7.412 1.00 . A A . 14 VAL N 1 1
18 7226 1 1 14 VAL O O -17.869 0.427 -6.879 1.00 . A A . 14 VAL O 1 1
18 7227 1 1 15 ARG C C -17.476 1.143 -3.697 1.00 . A A . 15 ARG C 1 1
18 7228 1 1 15 ARG CA C -16.736 0.000 -4.386 1.00 . A A . 15 ARG CA 1 1
18 7229 1 1 15 ARG CB C -15.749 -0.644 -3.410 1.00 . A A . 15 ARG CB 1 1
18 7230 1 1 15 ARG CD C -14.589 -0.549 -1.183 1.00 . A A . 15 ARG CD 1 1
18 7231 1 1 15 ARG CG C -15.566 0.141 -2.122 1.00 . A A . 15 ARG CG 1 1
18 7232 1 1 15 ARG CZ C -15.969 -2.173 0.043 1.00 . A A . 15 ARG CZ 1 1
18 7233 1 1 15 ARG H H -15.077 0.669 -5.518 1.00 . A A . 15 ARG H 1 1
18 7234 1 1 15 ARG HA H -17.455 -0.742 -4.699 1.00 . A A . 15 ARG HA 1 1
18 7235 1 1 15 ARG HB2 H -16.104 -1.632 -3.157 1.00 . A A . 15 ARG HB2 1 1
18 7236 1 1 15 ARG HB3 H -14.787 -0.729 -3.894 1.00 . A A . 15 ARG HB3 1 1
18 7237 1 1 15 ARG HD2 H -13.623 -0.597 -1.662 1.00 . A A . 15 ARG HD2 1 1
18 7238 1 1 15 ARG HD3 H -14.513 0.032 -0.275 1.00 . A A . 15 ARG HD3 1 1
18 7239 1 1 15 ARG HE H -14.576 -2.647 -1.302 1.00 . A A . 15 ARG HE 1 1
18 7240 1 1 15 ARG HG2 H -15.186 1.124 -2.360 1.00 . A A . 15 ARG HG2 1 1
18 7241 1 1 15 ARG HG3 H -16.523 0.233 -1.629 1.00 . A A . 15 ARG HG3 1 1
18 7242 1 1 15 ARG HH11 H -16.337 -0.237 0.489 1.00 . A A . 15 ARG HH11 1 1
18 7243 1 1 15 ARG HH12 H -17.303 -1.392 1.346 1.00 . A A . 15 ARG HH12 1 1
18 7244 1 1 15 ARG HH21 H -15.841 -4.177 -0.181 1.00 . A A . 15 ARG HH21 1 1
18 7245 1 1 15 ARG HH22 H -17.020 -3.633 0.965 1.00 . A A . 15 ARG HH22 1 1
18 7246 1 1 15 ARG N N -16.036 0.475 -5.574 1.00 . A A . 15 ARG N 1 1
18 7247 1 1 15 ARG NE N -15.019 -1.903 -0.845 1.00 . A A . 15 ARG NE 1 1
18 7248 1 1 15 ARG NH1 N -16.587 -1.186 0.678 1.00 . A A . 15 ARG NH1 1 1
18 7249 1 1 15 ARG NH2 N -16.304 -3.431 0.297 1.00 . A A . 15 ARG NH2 1 1
18 7250 1 1 15 ARG O O -18.593 0.967 -3.209 1.00 . A A . 15 ARG O 1 1
18 7251 1 1 16 CYS C C -18.350 4.224 -4.010 1.00 . A A . 16 CYS C 1 1
18 7252 1 1 16 CYS CA C -17.444 3.484 -3.032 1.00 . A A . 16 CYS CA 1 1
18 7253 1 1 16 CYS CB C -16.353 4.424 -2.516 1.00 . A A . 16 CYS CB 1 1
18 7254 1 1 16 CYS H H -15.957 2.389 -4.068 1.00 . A A . 16 CYS H 1 1
18 7255 1 1 16 CYS HA H -18.038 3.143 -2.197 1.00 . A A . 16 CYS HA 1 1
18 7256 1 1 16 CYS HB2 H -15.739 4.740 -3.346 1.00 . A A . 16 CYS HB2 1 1
18 7257 1 1 16 CYS HB3 H -16.817 5.291 -2.070 1.00 . A A . 16 CYS HB3 1 1
18 7258 1 1 16 CYS HG H -14.143 3.320 -1.885 1.00 . A A . 16 CYS HG 1 1
18 7259 1 1 16 CYS N N -16.846 2.312 -3.662 1.00 . A A . 16 CYS N 1 1
18 7260 1 1 16 CYS O O -19.374 4.784 -3.621 1.00 . A A . 16 CYS O 1 1
18 7261 1 1 16 CYS SG S -15.264 3.682 -1.278 1.00 . A A . 16 CYS SG 1 1
18 7262 1 1 17 ALA C C -20.133 4.285 -6.440 1.00 . A A . 17 ALA C 1 1
18 7263 1 1 17 ALA CA C -18.741 4.895 -6.316 1.00 . A A . 17 ALA CA 1 1
18 7264 1 1 17 ALA CB C -18.013 4.828 -7.651 1.00 . A A . 17 ALA CB 1 1
18 7265 1 1 17 ALA H H -17.138 3.759 -5.531 1.00 . A A . 17 ALA H 1 1
18 7266 1 1 17 ALA HA H -18.838 5.935 -6.039 1.00 . A A . 17 ALA HA 1 1
18 7267 1 1 17 ALA HB1 H -17.944 3.799 -7.971 1.00 . A A . 17 ALA HB1 1 1
18 7268 1 1 17 ALA HB2 H -18.558 5.399 -8.387 1.00 . A A . 17 ALA HB2 1 1
18 7269 1 1 17 ALA HB3 H -17.020 5.238 -7.539 1.00 . A A . 17 ALA HB3 1 1
18 7270 1 1 17 ALA N N -17.964 4.224 -5.282 1.00 . A A . 17 ALA N 1 1
18 7271 1 1 17 ALA O O -21.117 4.995 -6.647 1.00 . A A . 17 ALA O 1 1
18 7272 1 1 18 PHE C C -22.361 2.549 -5.200 1.00 . A A . 18 PHE C 1 1
18 7273 1 1 18 PHE CA C -21.481 2.258 -6.412 1.00 . A A . 18 PHE CA 1 1
18 7274 1 1 18 PHE CB C -21.244 0.751 -6.534 1.00 . A A . 18 PHE CB 1 1
18 7275 1 1 18 PHE CD1 C -22.824 0.345 -8.440 1.00 . A A . 18 PHE CD1 1 1
18 7276 1 1 18 PHE CD2 C -23.029 -1.011 -6.489 1.00 . A A . 18 PHE CD2 1 1
18 7277 1 1 18 PHE CE1 C -23.878 -0.332 -9.024 1.00 . A A . 18 PHE CE1 1 1
18 7278 1 1 18 PHE CE2 C -24.083 -1.692 -7.069 1.00 . A A . 18 PHE CE2 1 1
18 7279 1 1 18 PHE CG C -22.389 0.014 -7.167 1.00 . A A . 18 PHE CG 1 1
18 7280 1 1 18 PHE CZ C -24.508 -1.352 -8.338 1.00 . A A . 18 PHE CZ 1 1
18 7281 1 1 18 PHE H H -19.389 2.452 -6.149 1.00 . A A . 18 PHE H 1 1
18 7282 1 1 18 PHE HA H -21.984 2.608 -7.300 1.00 . A A . 18 PHE HA 1 1
18 7283 1 1 18 PHE HB2 H -20.365 0.580 -7.138 1.00 . A A . 18 PHE HB2 1 1
18 7284 1 1 18 PHE HB3 H -21.085 0.339 -5.549 1.00 . A A . 18 PHE HB3 1 1
18 7285 1 1 18 PHE HD1 H -22.333 1.142 -8.978 1.00 . A A . 18 PHE HD1 1 1
18 7286 1 1 18 PHE HD2 H -22.697 -1.278 -5.496 1.00 . A A . 18 PHE HD2 1 1
18 7287 1 1 18 PHE HE1 H -24.208 -0.065 -10.017 1.00 . A A . 18 PHE HE1 1 1
18 7288 1 1 18 PHE HE2 H -24.573 -2.489 -6.529 1.00 . A A . 18 PHE HE2 1 1
18 7289 1 1 18 PHE HZ H -25.332 -1.882 -8.793 1.00 . A A . 18 PHE HZ 1 1
18 7290 1 1 18 PHE N N -20.209 2.964 -6.313 1.00 . A A . 18 PHE N 1 1
18 7291 1 1 18 PHE O O -23.574 2.710 -5.326 1.00 . A A . 18 PHE O 1 1
18 7292 1 1 19 GLU C C -22.756 4.377 -2.647 1.00 . A A . 19 GLU C 1 1
18 7293 1 1 19 GLU CA C -22.466 2.886 -2.792 1.00 . A A . 19 GLU CA 1 1
18 7294 1 1 19 GLU CB C -21.666 2.391 -1.585 1.00 . A A . 19 GLU CB 1 1
18 7295 1 1 19 GLU CD C -22.102 -0.090 -1.389 1.00 . A A . 19 GLU CD 1 1
18 7296 1 1 19 GLU CG C -21.104 0.990 -1.760 1.00 . A A . 19 GLU CG 1 1
18 7297 1 1 19 GLU H H -20.769 2.478 -3.991 1.00 . A A . 19 GLU H 1 1
18 7298 1 1 19 GLU HA H -23.403 2.352 -2.835 1.00 . A A . 19 GLU HA 1 1
18 7299 1 1 19 GLU HB2 H -20.843 3.068 -1.411 1.00 . A A . 19 GLU HB2 1 1
18 7300 1 1 19 GLU HB3 H -22.310 2.391 -0.718 1.00 . A A . 19 GLU HB3 1 1
18 7301 1 1 19 GLU HG2 H -20.820 0.856 -2.793 1.00 . A A . 19 GLU HG2 1 1
18 7302 1 1 19 GLU HG3 H -20.232 0.885 -1.132 1.00 . A A . 19 GLU HG3 1 1
18 7303 1 1 19 GLU N N -21.739 2.615 -4.027 1.00 . A A . 19 GLU N 1 1
18 7304 1 1 19 GLU O O -23.724 4.772 -1.996 1.00 . A A . 19 GLU O 1 1
18 7305 1 1 19 GLU OE1 O -23.290 0.243 -1.195 1.00 . A A . 19 GLU OE1 1 1
18 7306 1 1 19 GLU OE2 O -21.695 -1.266 -1.292 1.00 . A A . 19 GLU OE2 1 1
18 7307 1 1 20 HIS C C -23.278 7.093 -4.023 1.00 . A A . 20 HIS C 1 1
18 7308 1 1 20 HIS CA C -22.075 6.649 -3.197 1.00 . A A . 20 HIS CA 1 1
18 7309 1 1 20 HIS CB C -20.811 7.348 -3.698 1.00 . A A . 20 HIS CB 1 1
18 7310 1 1 20 HIS CD2 C -20.057 9.624 -2.708 1.00 . A A . 20 HIS CD2 1 1
18 7311 1 1 20 HIS CE1 C -21.486 10.917 -3.752 1.00 . A A . 20 HIS CE1 1 1
18 7312 1 1 20 HIS CG C -20.826 8.832 -3.491 1.00 . A A . 20 HIS CG 1 1
18 7313 1 1 20 HIS H H -21.158 4.826 -3.761 1.00 . A A . 20 HIS H 1 1
18 7314 1 1 20 HIS HA H -22.241 6.920 -2.166 1.00 . A A . 20 HIS HA 1 1
18 7315 1 1 20 HIS HB2 H -19.955 6.949 -3.175 1.00 . A A . 20 HIS HB2 1 1
18 7316 1 1 20 HIS HB3 H -20.699 7.161 -4.757 1.00 . A A . 20 HIS HB3 1 1
18 7317 1 1 20 HIS HD1 H -22.401 9.397 -4.770 1.00 . A A . 20 HIS HD1 1 1
18 7318 1 1 20 HIS HD2 H -19.254 9.301 -2.060 1.00 . A A . 20 HIS HD2 1 1
18 7319 1 1 20 HIS HE1 H -22.025 11.789 -4.091 1.00 . A A . 20 HIS HE1 1 1
18 7320 1 1 20 HIS N N -21.910 5.201 -3.258 1.00 . A A . 20 HIS N 1 1
18 7321 1 1 20 HIS ND1 N -21.711 9.672 -4.132 1.00 . A A . 20 HIS ND1 1 1
18 7322 1 1 20 HIS NE2 N -20.487 10.915 -2.888 1.00 . A A . 20 HIS NE2 1 1
18 7323 1 1 20 HIS O O -23.987 8.028 -3.650 1.00 . A A . 20 HIS O 1 1
18 7324 1 1 21 SER C C -25.902 6.078 -5.548 1.00 . A A . 21 SER C 1 1
18 7325 1 1 21 SER CA C -24.616 6.747 -6.026 1.00 . A A . 21 SER CA 1 1
18 7326 1 1 21 SER CB C -24.306 6.314 -7.460 1.00 . A A . 21 SER CB 1 1
18 7327 1 1 21 SER H H -22.900 5.683 -5.388 1.00 . A A . 21 SER H 1 1
18 7328 1 1 21 SER HA H -24.752 7.818 -6.004 1.00 . A A . 21 SER HA 1 1
18 7329 1 1 21 SER HB2 H -24.254 5.237 -7.506 1.00 . A A . 21 SER HB2 1 1
18 7330 1 1 21 SER HB3 H -25.089 6.665 -8.117 1.00 . A A . 21 SER HB3 1 1
18 7331 1 1 21 SER HG H -22.506 7.017 -7.139 1.00 . A A . 21 SER HG 1 1
18 7332 1 1 21 SER N N -23.502 6.418 -5.146 1.00 . A A . 21 SER N 1 1
18 7333 1 1 21 SER O O -26.991 6.637 -5.678 1.00 . A A . 21 SER O 1 1
18 7334 1 1 21 SER OG O -23.069 6.850 -7.898 1.00 . A A . 21 SER OG 1 1
18 7335 1 1 22 ARG C C -27.687 4.944 -3.465 1.00 . A A . 22 ARG C 1 1
18 7336 1 1 22 ARG CA C -26.916 4.130 -4.499 1.00 . A A . 22 ARG CA 1 1
18 7337 1 1 22 ARG CB C -26.463 2.804 -3.886 1.00 . A A . 22 ARG CB 1 1
18 7338 1 1 22 ARG CD C -27.078 0.466 -3.198 1.00 . A A . 22 ARG CD 1 1
18 7339 1 1 22 ARG CG C -27.514 1.708 -3.960 1.00 . A A . 22 ARG CG 1 1
18 7340 1 1 22 ARG CZ C -29.204 -0.607 -2.587 1.00 . A A . 22 ARG CZ 1 1
18 7341 1 1 22 ARG H H -24.872 4.483 -4.921 1.00 . A A . 22 ARG H 1 1
18 7342 1 1 22 ARG HA H -27.566 3.926 -5.337 1.00 . A A . 22 ARG HA 1 1
18 7343 1 1 22 ARG HB2 H -25.581 2.462 -4.407 1.00 . A A . 22 ARG HB2 1 1
18 7344 1 1 22 ARG HB3 H -26.217 2.967 -2.847 1.00 . A A . 22 ARG HB3 1 1
18 7345 1 1 22 ARG HD2 H -26.147 0.112 -3.616 1.00 . A A . 22 ARG HD2 1 1
18 7346 1 1 22 ARG HD3 H -26.930 0.730 -2.162 1.00 . A A . 22 ARG HD3 1 1
18 7347 1 1 22 ARG HE H -27.882 -1.352 -3.881 1.00 . A A . 22 ARG HE 1 1
18 7348 1 1 22 ARG HG2 H -28.434 2.076 -3.531 1.00 . A A . 22 ARG HG2 1 1
18 7349 1 1 22 ARG HG3 H -27.676 1.448 -4.995 1.00 . A A . 22 ARG HG3 1 1
18 7350 1 1 22 ARG HH11 H -28.846 1.156 -1.668 1.00 . A A . 22 ARG HH11 1 1
18 7351 1 1 22 ARG HH12 H -30.342 0.390 -1.246 1.00 . A A . 22 ARG HH12 1 1
18 7352 1 1 22 ARG HH21 H -29.848 -2.371 -3.334 1.00 . A A . 22 ARG HH21 1 1
18 7353 1 1 22 ARG HH22 H -30.910 -1.617 -2.194 1.00 . A A . 22 ARG HH22 1 1
18 7354 1 1 22 ARG N N -25.766 4.877 -4.996 1.00 . A A . 22 ARG N 1 1
18 7355 1 1 22 ARG NE N -28.071 -0.602 -3.280 1.00 . A A . 22 ARG NE 1 1
18 7356 1 1 22 ARG NH1 N -29.487 0.395 -1.766 1.00 . A A . 22 ARG NH1 1 1
18 7357 1 1 22 ARG NH2 N -30.057 -1.615 -2.716 1.00 . A A . 22 ARG NH2 1 1
18 7358 1 1 22 ARG O O -28.918 4.964 -3.469 1.00 . A A . 22 ARG O 1 1
18 7359 1 1 23 ARG C C -28.470 7.500 -2.148 1.00 . A A . 23 ARG C 1 1
18 7360 1 1 23 ARG CA C -27.571 6.428 -1.539 1.00 . A A . 23 ARG CA 1 1
18 7361 1 1 23 ARG CB C -26.495 7.082 -0.671 1.00 . A A . 23 ARG CB 1 1
18 7362 1 1 23 ARG CD C -26.220 8.568 1.337 1.00 . A A . 23 ARG CD 1 1
18 7363 1 1 23 ARG CG C -26.963 8.348 0.029 1.00 . A A . 23 ARG CG 1 1
18 7364 1 1 23 ARG CZ C -26.520 9.927 3.364 1.00 . A A . 23 ARG CZ 1 1
18 7365 1 1 23 ARG H H -25.978 5.559 -2.629 1.00 . A A . 23 ARG H 1 1
18 7366 1 1 23 ARG HA H -28.173 5.778 -0.922 1.00 . A A . 23 ARG HA 1 1
18 7367 1 1 23 ARG HB2 H -26.179 6.376 0.083 1.00 . A A . 23 ARG HB2 1 1
18 7368 1 1 23 ARG HB3 H -25.650 7.333 -1.294 1.00 . A A . 23 ARG HB3 1 1
18 7369 1 1 23 ARG HD2 H -25.957 7.607 1.753 1.00 . A A . 23 ARG HD2 1 1
18 7370 1 1 23 ARG HD3 H -25.321 9.131 1.134 1.00 . A A . 23 ARG HD3 1 1
18 7371 1 1 23 ARG HE H -27.997 9.322 2.168 1.00 . A A . 23 ARG HE 1 1
18 7372 1 1 23 ARG HG2 H -26.787 9.193 -0.619 1.00 . A A . 23 ARG HG2 1 1
18 7373 1 1 23 ARG HG3 H -28.020 8.264 0.235 1.00 . A A . 23 ARG HG3 1 1
18 7374 1 1 23 ARG HH11 H -24.606 9.430 2.949 1.00 . A A . 23 ARG HH11 1 1
18 7375 1 1 23 ARG HH12 H -24.832 10.388 4.375 1.00 . A A . 23 ARG HH12 1 1
18 7376 1 1 23 ARG HH21 H -28.307 10.584 4.043 1.00 . A A . 23 ARG HH21 1 1
18 7377 1 1 23 ARG HH22 H -26.937 11.043 4.997 1.00 . A A . 23 ARG HH22 1 1
18 7378 1 1 23 ARG N N -26.956 5.614 -2.581 1.00 . A A . 23 ARG N 1 1
18 7379 1 1 23 ARG NE N -27.028 9.299 2.309 1.00 . A A . 23 ARG NE 1 1
18 7380 1 1 23 ARG NH1 N -25.212 9.914 3.581 1.00 . A A . 23 ARG NH1 1 1
18 7381 1 1 23 ARG NH2 N -27.320 10.571 4.203 1.00 . A A . 23 ARG NH2 1 1
18 7382 1 1 23 ARG O O -29.443 7.933 -1.531 1.00 . A A . 23 ARG O 1 1
18 7383 1 1 24 PHE C C -30.131 8.336 -4.738 1.00 . A A . 24 PHE C 1 1
18 7384 1 1 24 PHE CA C -28.912 8.948 -4.054 1.00 . A A . 24 PHE CA 1 1
18 7385 1 1 24 PHE CB C -28.042 9.668 -5.086 1.00 . A A . 24 PHE CB 1 1
18 7386 1 1 24 PHE CD1 C -29.558 10.908 -6.655 1.00 . A A . 24 PHE CD1 1 1
18 7387 1 1 24 PHE CD2 C -28.324 12.161 -5.044 1.00 . A A . 24 PHE CD2 1 1
18 7388 1 1 24 PHE CE1 C -30.121 12.075 -7.135 1.00 . A A . 24 PHE CE1 1 1
18 7389 1 1 24 PHE CE2 C -28.885 13.331 -5.520 1.00 . A A . 24 PHE CE2 1 1
18 7390 1 1 24 PHE CG C -28.653 10.937 -5.606 1.00 . A A . 24 PHE CG 1 1
18 7391 1 1 24 PHE CZ C -29.785 13.288 -6.566 1.00 . A A . 24 PHE CZ 1 1
18 7392 1 1 24 PHE H H -27.349 7.542 -3.803 1.00 . A A . 24 PHE H 1 1
18 7393 1 1 24 PHE HA H -29.248 9.662 -3.318 1.00 . A A . 24 PHE HA 1 1
18 7394 1 1 24 PHE HB2 H -27.093 9.917 -4.635 1.00 . A A . 24 PHE HB2 1 1
18 7395 1 1 24 PHE HB3 H -27.875 9.010 -5.926 1.00 . A A . 24 PHE HB3 1 1
18 7396 1 1 24 PHE HD1 H -29.822 9.960 -7.100 1.00 . A A . 24 PHE HD1 1 1
18 7397 1 1 24 PHE HD2 H -27.620 12.196 -4.225 1.00 . A A . 24 PHE HD2 1 1
18 7398 1 1 24 PHE HE1 H -30.825 12.038 -7.953 1.00 . A A . 24 PHE HE1 1 1
18 7399 1 1 24 PHE HE2 H -28.620 14.278 -5.073 1.00 . A A . 24 PHE HE2 1 1
18 7400 1 1 24 PHE HZ H -30.224 14.201 -6.940 1.00 . A A . 24 PHE HZ 1 1
18 7401 1 1 24 PHE N N -28.137 7.925 -3.362 1.00 . A A . 24 PHE N 1 1
18 7402 1 1 24 PHE O O -31.217 8.917 -4.735 1.00 . A A . 24 PHE O 1 1
18 7403 1 1 25 THR C C -31.834 5.608 -5.049 1.00 . A A . 25 THR C 1 1
18 7404 1 1 25 THR CA C -31.026 6.467 -6.015 1.00 . A A . 25 THR CA 1 1
18 7405 1 1 25 THR CB C -30.489 5.576 -7.151 1.00 . A A . 25 THR CB 1 1
18 7406 1 1 25 THR CG2 C -29.890 4.293 -6.595 1.00 . A A . 25 THR CG2 1 1
18 7407 1 1 25 THR H H -29.056 6.746 -5.293 1.00 . A A . 25 THR H 1 1
18 7408 1 1 25 THR HA H -31.676 7.214 -6.448 1.00 . A A . 25 THR HA 1 1
18 7409 1 1 25 THR HB H -29.717 6.118 -7.679 1.00 . A A . 25 THR HB 1 1
18 7410 1 1 25 THR HG1 H -31.357 4.419 -8.492 1.00 . A A . 25 THR HG1 1 1
18 7411 1 1 25 THR HG21 H -28.962 4.079 -7.105 1.00 . A A . 25 THR HG21 1 1
18 7412 1 1 25 THR HG22 H -30.580 3.477 -6.748 1.00 . A A . 25 THR HG22 1 1
18 7413 1 1 25 THR HG23 H -29.701 4.413 -5.539 1.00 . A A . 25 THR HG23 1 1
18 7414 1 1 25 THR N N -29.944 7.158 -5.325 1.00 . A A . 25 THR N 1 1
18 7415 1 1 25 THR O O -33.065 5.619 -5.073 1.00 . A A . 25 THR O 1 1
18 7416 1 1 25 THR OG1 O -31.545 5.258 -8.065 1.00 . A A . 25 THR OG1 1 1
19 7417 1 1 1 GLN C C 1.566 1.023 -2.202 1.00 . A A . 1 GLN C 1 1
19 7418 1 1 1 GLN CA C 2.149 0.013 -1.219 1.00 . A A . 1 GLN CA 1 1
19 7419 1 1 1 GLN CB C 2.502 -1.283 -1.951 1.00 . A A . 1 GLN CB 1 1
19 7420 1 1 1 GLN CD C 4.494 -2.698 -1.309 1.00 . A A . 1 GLN CD 1 1
19 7421 1 1 1 GLN CG C 3.039 -2.372 -1.036 1.00 . A A . 1 GLN CG 1 1
19 7422 1 1 1 GLN H1 H 0.252 -0.249 -0.318 1.00 . A A . 1 GLN H1 1 1
19 7423 1 1 1 GLN HA H 3.048 0.427 -0.787 1.00 . A A . 1 GLN HA 1 1
19 7424 1 1 1 GLN HB2 H 1.616 -1.659 -2.440 1.00 . A A . 1 GLN HB2 1 1
19 7425 1 1 1 GLN HB3 H 3.253 -1.069 -2.697 1.00 . A A . 1 GLN HB3 1 1
19 7426 1 1 1 GLN HE21 H 4.894 -2.662 0.638 1.00 . A A . 1 GLN HE21 1 1
19 7427 1 1 1 GLN HE22 H 6.232 -3.011 -0.396 1.00 . A A . 1 GLN HE22 1 1
19 7428 1 1 1 GLN HG2 H 2.947 -2.041 -0.012 1.00 . A A . 1 GLN HG2 1 1
19 7429 1 1 1 GLN HG3 H 2.452 -3.266 -1.178 1.00 . A A . 1 GLN HG3 1 1
19 7430 1 1 1 GLN N N 1.214 -0.257 -0.134 1.00 . A A . 1 GLN N 1 1
19 7431 1 1 1 GLN NE2 N 5.288 -2.800 -0.249 1.00 . A A . 1 GLN NE2 1 1
19 7432 1 1 1 GLN O O 0.355 1.067 -2.415 1.00 . A A . 1 GLN O 1 1
19 7433 1 1 1 GLN OE1 O 4.901 -2.857 -2.460 1.00 . A A . 1 GLN OE1 1 1
19 7434 1 1 2 ARG C C 1.691 2.210 -5.108 1.00 . A A . 2 ARG C 1 1
19 7435 1 1 2 ARG CA C 2.007 2.843 -3.756 1.00 . A A . 2 ARG CA 1 1
19 7436 1 1 2 ARG CB C 3.089 3.911 -3.922 1.00 . A A . 2 ARG CB 1 1
19 7437 1 1 2 ARG CD C 5.175 4.728 -2.783 1.00 . A A . 2 ARG CD 1 1
19 7438 1 1 2 ARG CG C 3.711 4.358 -2.609 1.00 . A A . 2 ARG CG 1 1
19 7439 1 1 2 ARG CZ C 6.519 6.666 -3.476 1.00 . A A . 2 ARG CZ 1 1
19 7440 1 1 2 ARG H H 3.390 1.748 -2.586 1.00 . A A . 2 ARG H 1 1
19 7441 1 1 2 ARG HA H 1.112 3.307 -3.371 1.00 . A A . 2 ARG HA 1 1
19 7442 1 1 2 ARG HB2 H 3.874 3.517 -4.551 1.00 . A A . 2 ARG HB2 1 1
19 7443 1 1 2 ARG HB3 H 2.654 4.775 -4.402 1.00 . A A . 2 ARG HB3 1 1
19 7444 1 1 2 ARG HD2 H 5.688 4.563 -1.847 1.00 . A A . 2 ARG HD2 1 1
19 7445 1 1 2 ARG HD3 H 5.605 4.094 -3.545 1.00 . A A . 2 ARG HD3 1 1
19 7446 1 1 2 ARG HE H 4.542 6.684 -3.219 1.00 . A A . 2 ARG HE 1 1
19 7447 1 1 2 ARG HG2 H 3.174 5.220 -2.243 1.00 . A A . 2 ARG HG2 1 1
19 7448 1 1 2 ARG HG3 H 3.634 3.553 -1.893 1.00 . A A . 2 ARG HG3 1 1
19 7449 1 1 2 ARG HH11 H 7.571 4.969 -3.166 1.00 . A A . 2 ARG HH11 1 1
19 7450 1 1 2 ARG HH12 H 8.507 6.343 -3.655 1.00 . A A . 2 ARG HH12 1 1
19 7451 1 1 2 ARG HH21 H 5.762 8.499 -3.864 1.00 . A A . 2 ARG HH21 1 1
19 7452 1 1 2 ARG HH22 H 7.477 8.351 -4.051 1.00 . A A . 2 ARG HH22 1 1
19 7453 1 1 2 ARG N N 2.436 1.832 -2.797 1.00 . A A . 2 ARG N 1 1
19 7454 1 1 2 ARG NE N 5.344 6.124 -3.177 1.00 . A A . 2 ARG NE 1 1
19 7455 1 1 2 ARG NH1 N 7.623 5.933 -3.428 1.00 . A A . 2 ARG NH1 1 1
19 7456 1 1 2 ARG NH2 N 6.592 7.944 -3.826 1.00 . A A . 2 ARG NH2 1 1
19 7457 1 1 2 ARG O O 0.704 2.563 -5.755 1.00 . A A . 2 ARG O 1 1
19 7458 1 1 3 SER C C 0.999 -0.119 -6.850 1.00 . A A . 3 SER C 1 1
19 7459 1 1 3 SER CA C 2.347 0.594 -6.806 1.00 . A A . 3 SER CA 1 1
19 7460 1 1 3 SER CB C 3.476 -0.412 -7.043 1.00 . A A . 3 SER CB 1 1
19 7461 1 1 3 SER H H 3.302 1.035 -4.969 1.00 . A A . 3 SER H 1 1
19 7462 1 1 3 SER HA H 2.372 1.340 -7.586 1.00 . A A . 3 SER HA 1 1
19 7463 1 1 3 SER HB2 H 4.423 0.056 -6.821 1.00 . A A . 3 SER HB2 1 1
19 7464 1 1 3 SER HB3 H 3.335 -1.266 -6.397 1.00 . A A . 3 SER HB3 1 1
19 7465 1 1 3 SER HG H 3.793 -0.143 -8.958 1.00 . A A . 3 SER HG 1 1
19 7466 1 1 3 SER N N 2.534 1.273 -5.529 1.00 . A A . 3 SER N 1 1
19 7467 1 1 3 SER O O 0.315 -0.114 -7.872 1.00 . A A . 3 SER O 1 1
19 7468 1 1 3 SER OG O 3.490 -0.855 -8.389 1.00 . A A . 3 SER OG 1 1
19 7469 1 1 4 ASN C C -1.797 -0.486 -5.382 1.00 . A A . 4 ASN C 1 1
19 7470 1 1 4 ASN CA C -0.643 -1.449 -5.641 1.00 . A A . 4 ASN CA 1 1
19 7471 1 1 4 ASN CB C -0.580 -2.498 -4.529 1.00 . A A . 4 ASN CB 1 1
19 7472 1 1 4 ASN CG C 0.488 -3.545 -4.782 1.00 . A A . 4 ASN CG 1 1
19 7473 1 1 4 ASN H H 1.212 -0.700 -4.949 1.00 . A A . 4 ASN H 1 1
19 7474 1 1 4 ASN HA H -0.809 -1.947 -6.585 1.00 . A A . 4 ASN HA 1 1
19 7475 1 1 4 ASN HB2 H -0.361 -2.007 -3.592 1.00 . A A . 4 ASN HB2 1 1
19 7476 1 1 4 ASN HB3 H -1.536 -2.995 -4.456 1.00 . A A . 4 ASN HB3 1 1
19 7477 1 1 4 ASN HD21 H -0.725 -4.519 -6.020 1.00 . A A . 4 ASN HD21 1 1
19 7478 1 1 4 ASN HD22 H 0.840 -5.216 -5.798 1.00 . A A . 4 ASN HD22 1 1
19 7479 1 1 4 ASN N N 0.624 -0.731 -5.732 1.00 . A A . 4 ASN N 1 1
19 7480 1 1 4 ASN ND2 N 0.169 -4.526 -5.618 1.00 . A A . 4 ASN ND2 1 1
19 7481 1 1 4 ASN O O -2.960 -0.817 -5.613 1.00 . A A . 4 ASN O 1 1
19 7482 1 1 4 ASN OD1 O 1.587 -3.472 -4.231 1.00 . A A . 4 ASN OD1 1 1
19 7483 1 1 5 PHE C C -3.164 2.187 -5.891 1.00 . A A . 5 PHE C 1 1
19 7484 1 1 5 PHE CA C -2.476 1.721 -4.611 1.00 . A A . 5 PHE CA 1 1
19 7485 1 1 5 PHE CB C -1.839 2.915 -3.897 1.00 . A A . 5 PHE CB 1 1
19 7486 1 1 5 PHE CD1 C -3.949 3.464 -2.655 1.00 . A A . 5 PHE CD1 1 1
19 7487 1 1 5 PHE CD2 C -2.676 5.259 -3.574 1.00 . A A . 5 PHE CD2 1 1
19 7488 1 1 5 PHE CE1 C -4.873 4.368 -2.164 1.00 . A A . 5 PHE CE1 1 1
19 7489 1 1 5 PHE CE2 C -3.597 6.167 -3.086 1.00 . A A . 5 PHE CE2 1 1
19 7490 1 1 5 PHE CG C -2.842 3.899 -3.365 1.00 . A A . 5 PHE CG 1 1
19 7491 1 1 5 PHE CZ C -4.696 5.720 -2.379 1.00 . A A . 5 PHE CZ 1 1
19 7492 1 1 5 PHE H H -0.522 0.914 -4.739 1.00 . A A . 5 PHE H 1 1
19 7493 1 1 5 PHE HA H -3.213 1.275 -3.962 1.00 . A A . 5 PHE HA 1 1
19 7494 1 1 5 PHE HB2 H -1.253 2.557 -3.065 1.00 . A A . 5 PHE HB2 1 1
19 7495 1 1 5 PHE HB3 H -1.195 3.437 -4.589 1.00 . A A . 5 PHE HB3 1 1
19 7496 1 1 5 PHE HD1 H -4.088 2.407 -2.485 1.00 . A A . 5 PHE HD1 1 1
19 7497 1 1 5 PHE HD2 H -1.816 5.609 -4.127 1.00 . A A . 5 PHE HD2 1 1
19 7498 1 1 5 PHE HE1 H -5.732 4.016 -1.612 1.00 . A A . 5 PHE HE1 1 1
19 7499 1 1 5 PHE HE2 H -3.455 7.224 -3.256 1.00 . A A . 5 PHE HE2 1 1
19 7500 1 1 5 PHE HZ H -5.417 6.428 -1.998 1.00 . A A . 5 PHE HZ 1 1
19 7501 1 1 5 PHE N N -1.467 0.709 -4.902 1.00 . A A . 5 PHE N 1 1
19 7502 1 1 5 PHE O O -4.373 2.418 -5.911 1.00 . A A . 5 PHE O 1 1
19 7503 1 1 6 HIS C C -4.029 1.830 -8.717 1.00 . A A . 6 HIS C 1 1
19 7504 1 1 6 HIS CA C -2.917 2.761 -8.244 1.00 . A A . 6 HIS CA 1 1
19 7505 1 1 6 HIS CB C -1.803 2.817 -9.290 1.00 . A A . 6 HIS CB 1 1
19 7506 1 1 6 HIS CD2 C -0.869 5.102 -8.495 1.00 . A A . 6 HIS CD2 1 1
19 7507 1 1 6 HIS CE1 C -0.279 5.904 -10.449 1.00 . A A . 6 HIS CE1 1 1
19 7508 1 1 6 HIS CG C -1.178 4.171 -9.428 1.00 . A A . 6 HIS CG 1 1
19 7509 1 1 6 HIS H H -1.428 2.124 -6.881 1.00 . A A . 6 HIS H 1 1
19 7510 1 1 6 HIS HA H -3.326 3.752 -8.113 1.00 . A A . 6 HIS HA 1 1
19 7511 1 1 6 HIS HB2 H -1.026 2.119 -9.016 1.00 . A A . 6 HIS HB2 1 1
19 7512 1 1 6 HIS HB3 H -2.208 2.538 -10.252 1.00 . A A . 6 HIS HB3 1 1
19 7513 1 1 6 HIS HD1 H -0.891 4.267 -11.513 1.00 . A A . 6 HIS HD1 1 1
19 7514 1 1 6 HIS HD2 H -1.030 5.021 -7.429 1.00 . A A . 6 HIS HD2 1 1
19 7515 1 1 6 HIS HE1 H 0.105 6.558 -11.218 1.00 . A A . 6 HIS HE1 1 1
19 7516 1 1 6 HIS N N -2.384 2.323 -6.959 1.00 . A A . 6 HIS N 1 1
19 7517 1 1 6 HIS ND1 N -0.797 4.704 -10.641 1.00 . A A . 6 HIS ND1 1 1
19 7518 1 1 6 HIS NE2 N -0.312 6.170 -9.155 1.00 . A A . 6 HIS NE2 1 1
19 7519 1 1 6 HIS O O -5.157 2.251 -8.976 1.00 . A A . 6 HIS O 1 1
19 7520 1 1 7 PRO C C -5.752 -0.747 -8.239 1.00 . A A . 7 PRO C 1 1
19 7521 1 1 7 PRO CA C -4.665 -0.484 -9.275 1.00 . A A . 7 PRO CA 1 1
19 7522 1 1 7 PRO CB C -3.796 -1.730 -9.466 1.00 . A A . 7 PRO CB 1 1
19 7523 1 1 7 PRO CD C -2.382 -0.040 -8.541 1.00 . A A . 7 PRO CD 1 1
19 7524 1 1 7 PRO CG C -2.631 -1.522 -8.561 1.00 . A A . 7 PRO CG 1 1
19 7525 1 1 7 PRO HA H -5.123 -0.216 -10.216 1.00 . A A . 7 PRO HA 1 1
19 7526 1 1 7 PRO HB2 H -4.360 -2.611 -9.191 1.00 . A A . 7 PRO HB2 1 1
19 7527 1 1 7 PRO HB3 H -3.486 -1.803 -10.498 1.00 . A A . 7 PRO HB3 1 1
19 7528 1 1 7 PRO HD2 H -2.034 0.271 -7.567 1.00 . A A . 7 PRO HD2 1 1
19 7529 1 1 7 PRO HD3 H -1.668 0.233 -9.304 1.00 . A A . 7 PRO HD3 1 1
19 7530 1 1 7 PRO HG2 H -2.869 -1.876 -7.569 1.00 . A A . 7 PRO HG2 1 1
19 7531 1 1 7 PRO HG3 H -1.768 -2.042 -8.949 1.00 . A A . 7 PRO HG3 1 1
19 7532 1 1 7 PRO N N -3.707 0.533 -8.833 1.00 . A A . 7 PRO N 1 1
19 7533 1 1 7 PRO O O -6.845 -1.207 -8.573 1.00 . A A . 7 PRO O 1 1
19 7534 1 1 8 LEU C C -7.387 0.504 -5.812 1.00 . A A . 8 LEU C 1 1
19 7535 1 1 8 LEU CA C -6.398 -0.655 -5.894 1.00 . A A . 8 LEU CA 1 1
19 7536 1 1 8 LEU CB C -5.659 -0.805 -4.563 1.00 . A A . 8 LEU CB 1 1
19 7537 1 1 8 LEU CD1 C -7.092 0.239 -2.791 1.00 . A A . 8 LEU CD1 1 1
19 7538 1 1 8 LEU CD2 C -7.660 -2.030 -3.678 1.00 . A A . 8 LEU CD2 1 1
19 7539 1 1 8 LEU CG C -6.533 -1.066 -3.336 1.00 . A A . 8 LEU CG 1 1
19 7540 1 1 8 LEU H H -4.560 -0.088 -6.776 1.00 . A A . 8 LEU H 1 1
19 7541 1 1 8 LEU HA H -6.944 -1.564 -6.098 1.00 . A A . 8 LEU HA 1 1
19 7542 1 1 8 LEU HB2 H -4.969 -1.629 -4.659 1.00 . A A . 8 LEU HB2 1 1
19 7543 1 1 8 LEU HB3 H -5.106 0.107 -4.388 1.00 . A A . 8 LEU HB3 1 1
19 7544 1 1 8 LEU HD11 H -8.131 0.329 -3.068 1.00 . A A . 8 LEU HD11 1 1
19 7545 1 1 8 LEU HD12 H -6.537 1.068 -3.203 1.00 . A A . 8 LEU HD12 1 1
19 7546 1 1 8 LEU HD13 H -7.004 0.247 -1.714 1.00 . A A . 8 LEU HD13 1 1
19 7547 1 1 8 LEU HD21 H -7.358 -2.658 -4.503 1.00 . A A . 8 LEU HD21 1 1
19 7548 1 1 8 LEU HD22 H -8.540 -1.469 -3.956 1.00 . A A . 8 LEU HD22 1 1
19 7549 1 1 8 LEU HD23 H -7.881 -2.645 -2.818 1.00 . A A . 8 LEU HD23 1 1
19 7550 1 1 8 LEU HG H -5.929 -1.518 -2.561 1.00 . A A . 8 LEU HG 1 1
19 7551 1 1 8 LEU N N -5.446 -0.451 -6.980 1.00 . A A . 8 LEU N 1 1
19 7552 1 1 8 LEU O O -8.500 0.349 -5.311 1.00 . A A . 8 LEU O 1 1
19 7553 1 1 9 ALA C C -9.107 2.611 -7.082 1.00 . A A . 9 ALA C 1 1
19 7554 1 1 9 ALA CA C -7.822 2.849 -6.295 1.00 . A A . 9 ALA CA 1 1
19 7555 1 1 9 ALA CB C -7.070 4.045 -6.858 1.00 . A A . 9 ALA CB 1 1
19 7556 1 1 9 ALA H H -6.074 1.726 -6.694 1.00 . A A . 9 ALA H 1 1
19 7557 1 1 9 ALA HA H -8.077 3.066 -5.268 1.00 . A A . 9 ALA HA 1 1
19 7558 1 1 9 ALA HB1 H -7.742 4.887 -6.939 1.00 . A A . 9 ALA HB1 1 1
19 7559 1 1 9 ALA HB2 H -6.253 4.299 -6.199 1.00 . A A . 9 ALA HB2 1 1
19 7560 1 1 9 ALA HB3 H -6.682 3.799 -7.835 1.00 . A A . 9 ALA HB3 1 1
19 7561 1 1 9 ALA N N -6.972 1.665 -6.309 1.00 . A A . 9 ALA N 1 1
19 7562 1 1 9 ALA O O -10.188 3.019 -6.661 1.00 . A A . 9 ALA O 1 1
19 7563 1 1 10 ALA C C -11.122 0.748 -8.354 1.00 . A A . 10 ALA C 1 1
19 7564 1 1 10 ALA CA C -10.130 1.656 -9.073 1.00 . A A . 10 ALA CA 1 1
19 7565 1 1 10 ALA CB C -9.678 1.019 -10.378 1.00 . A A . 10 ALA CB 1 1
19 7566 1 1 10 ALA H H -8.090 1.650 -8.510 1.00 . A A . 10 ALA H 1 1
19 7567 1 1 10 ALA HA H -10.619 2.591 -9.307 1.00 . A A . 10 ALA HA 1 1
19 7568 1 1 10 ALA HB1 H -9.013 0.195 -10.164 1.00 . A A . 10 ALA HB1 1 1
19 7569 1 1 10 ALA HB2 H -10.539 0.656 -10.919 1.00 . A A . 10 ALA HB2 1 1
19 7570 1 1 10 ALA HB3 H -9.160 1.754 -10.977 1.00 . A A . 10 ALA HB3 1 1
19 7571 1 1 10 ALA N N -8.979 1.949 -8.228 1.00 . A A . 10 ALA N 1 1
19 7572 1 1 10 ALA O O -12.331 0.973 -8.401 1.00 . A A . 10 ALA O 1 1
19 7573 1 1 11 SER C C -12.186 -0.531 -5.829 1.00 . A A . 11 SER C 1 1
19 7574 1 1 11 SER CA C -11.443 -1.226 -6.966 1.00 . A A . 11 SER CA 1 1
19 7575 1 1 11 SER CB C -10.596 -2.373 -6.412 1.00 . A A . 11 SER CB 1 1
19 7576 1 1 11 SER H H -9.630 -0.407 -7.691 1.00 . A A . 11 SER H 1 1
19 7577 1 1 11 SER HA H -12.166 -1.626 -7.661 1.00 . A A . 11 SER HA 1 1
19 7578 1 1 11 SER HB2 H -9.793 -1.969 -5.815 1.00 . A A . 11 SER HB2 1 1
19 7579 1 1 11 SER HB3 H -11.216 -3.011 -5.798 1.00 . A A . 11 SER HB3 1 1
19 7580 1 1 11 SER HG H -9.662 -2.566 -8.123 1.00 . A A . 11 SER HG 1 1
19 7581 1 1 11 SER N N -10.602 -0.280 -7.691 1.00 . A A . 11 SER N 1 1
19 7582 1 1 11 SER O O -13.386 -0.731 -5.642 1.00 . A A . 11 SER O 1 1
19 7583 1 1 11 SER OG O -10.040 -3.148 -7.460 1.00 . A A . 11 SER OG 1 1
19 7584 1 1 12 PHE C C -12.974 2.120 -4.444 1.00 . A A . 12 PHE C 1 1
19 7585 1 1 12 PHE CA C -12.051 1.010 -3.949 1.00 . A A . 12 PHE CA 1 1
19 7586 1 1 12 PHE CB C -10.952 1.601 -3.064 1.00 . A A . 12 PHE CB 1 1
19 7587 1 1 12 PHE CD1 C -10.353 -0.699 -2.259 1.00 . A A . 12 PHE CD1 1 1
19 7588 1 1 12 PHE CD2 C -10.122 1.128 -0.743 1.00 . A A . 12 PHE CD2 1 1
19 7589 1 1 12 PHE CE1 C -9.907 -1.569 -1.283 1.00 . A A . 12 PHE CE1 1 1
19 7590 1 1 12 PHE CE2 C -9.675 0.262 0.237 1.00 . A A . 12 PHE CE2 1 1
19 7591 1 1 12 PHE CG C -10.466 0.658 -2.001 1.00 . A A . 12 PHE CG 1 1
19 7592 1 1 12 PHE CZ C -9.566 -1.088 -0.033 1.00 . A A . 12 PHE CZ 1 1
19 7593 1 1 12 PHE H H -10.509 0.404 -5.269 1.00 . A A . 12 PHE H 1 1
19 7594 1 1 12 PHE HA H -12.630 0.308 -3.370 1.00 . A A . 12 PHE HA 1 1
19 7595 1 1 12 PHE HB2 H -10.107 1.869 -3.680 1.00 . A A . 12 PHE HB2 1 1
19 7596 1 1 12 PHE HB3 H -11.331 2.486 -2.576 1.00 . A A . 12 PHE HB3 1 1
19 7597 1 1 12 PHE HD1 H -10.617 -1.076 -3.236 1.00 . A A . 12 PHE HD1 1 1
19 7598 1 1 12 PHE HD2 H -10.207 2.184 -0.531 1.00 . A A . 12 PHE HD2 1 1
19 7599 1 1 12 PHE HE1 H -9.822 -2.624 -1.497 1.00 . A A . 12 PHE HE1 1 1
19 7600 1 1 12 PHE HE2 H -9.410 0.642 1.213 1.00 . A A . 12 PHE HE2 1 1
19 7601 1 1 12 PHE HZ H -9.218 -1.766 0.731 1.00 . A A . 12 PHE HZ 1 1
19 7602 1 1 12 PHE N N -11.462 0.286 -5.070 1.00 . A A . 12 PHE N 1 1
19 7603 1 1 12 PHE O O -13.915 2.512 -3.753 1.00 . A A . 12 PHE O 1 1
19 7604 1 1 13 ILE C C -14.823 3.143 -6.765 1.00 . A A . 13 ILE C 1 1
19 7605 1 1 13 ILE CA C -13.502 3.685 -6.230 1.00 . A A . 13 ILE CA 1 1
19 7606 1 1 13 ILE CB C -12.751 4.395 -7.372 1.00 . A A . 13 ILE CB 1 1
19 7607 1 1 13 ILE CD1 C -12.474 6.570 -6.080 1.00 . A A . 13 ILE CD1 1 1
19 7608 1 1 13 ILE CG1 C -11.784 5.436 -6.805 1.00 . A A . 13 ILE CG1 1 1
19 7609 1 1 13 ILE CG2 C -13.737 5.046 -8.330 1.00 . A A . 13 ILE CG2 1 1
19 7610 1 1 13 ILE H H -11.934 2.267 -6.145 1.00 . A A . 13 ILE H 1 1
19 7611 1 1 13 ILE HA H -13.710 4.411 -5.456 1.00 . A A . 13 ILE HA 1 1
19 7612 1 1 13 ILE HB H -12.190 3.653 -7.919 1.00 . A A . 13 ILE HB 1 1
19 7613 1 1 13 ILE HD11 H -11.987 6.738 -5.129 1.00 . A A . 13 ILE HD11 1 1
19 7614 1 1 13 ILE HD12 H -12.415 7.468 -6.676 1.00 . A A . 13 ILE HD12 1 1
19 7615 1 1 13 ILE HD13 H -13.509 6.315 -5.913 1.00 . A A . 13 ILE HD13 1 1
19 7616 1 1 13 ILE HG12 H -11.115 4.956 -6.108 1.00 . A A . 13 ILE HG12 1 1
19 7617 1 1 13 ILE HG13 H -11.209 5.861 -7.616 1.00 . A A . 13 ILE HG13 1 1
19 7618 1 1 13 ILE HG21 H -14.469 5.606 -7.767 1.00 . A A . 13 ILE HG21 1 1
19 7619 1 1 13 ILE HG22 H -13.207 5.712 -8.993 1.00 . A A . 13 ILE HG22 1 1
19 7620 1 1 13 ILE HG23 H -14.235 4.282 -8.908 1.00 . A A . 13 ILE HG23 1 1
19 7621 1 1 13 ILE N N -12.697 2.621 -5.643 1.00 . A A . 13 ILE N 1 1
19 7622 1 1 13 ILE O O -15.872 3.770 -6.613 1.00 . A A . 13 ILE O 1 1
19 7623 1 1 14 VAL C C -16.874 0.829 -6.842 1.00 . A A . 14 VAL C 1 1
19 7624 1 1 14 VAL CA C -15.958 1.343 -7.947 1.00 . A A . 14 VAL CA 1 1
19 7625 1 1 14 VAL CB C -15.593 0.174 -8.881 1.00 . A A . 14 VAL CB 1 1
19 7626 1 1 14 VAL CG1 C -16.849 -0.494 -9.418 1.00 . A A . 14 VAL CG1 1 1
19 7627 1 1 14 VAL CG2 C -14.708 0.659 -10.019 1.00 . A A . 14 VAL CG2 1 1
19 7628 1 1 14 VAL H H -13.901 1.520 -7.481 1.00 . A A . 14 VAL H 1 1
19 7629 1 1 14 VAL HA H -16.489 2.085 -8.525 1.00 . A A . 14 VAL HA 1 1
19 7630 1 1 14 VAL HB H -15.040 -0.557 -8.310 1.00 . A A . 14 VAL HB 1 1
19 7631 1 1 14 VAL HG11 H -17.658 0.223 -9.436 1.00 . A A . 14 VAL HG11 1 1
19 7632 1 1 14 VAL HG12 H -16.665 -0.856 -10.419 1.00 . A A . 14 VAL HG12 1 1
19 7633 1 1 14 VAL HG13 H -17.118 -1.322 -8.778 1.00 . A A . 14 VAL HG13 1 1
19 7634 1 1 14 VAL HG21 H -14.523 1.717 -9.907 1.00 . A A . 14 VAL HG21 1 1
19 7635 1 1 14 VAL HG22 H -13.770 0.124 -9.999 1.00 . A A . 14 VAL HG22 1 1
19 7636 1 1 14 VAL HG23 H -15.204 0.479 -10.963 1.00 . A A . 14 VAL HG23 1 1
19 7637 1 1 14 VAL N N -14.766 1.972 -7.391 1.00 . A A . 14 VAL N 1 1
19 7638 1 1 14 VAL O O -18.071 0.634 -7.054 1.00 . A A . 14 VAL O 1 1
19 7639 1 1 15 ARG C C -17.810 1.259 -3.832 1.00 . A A . 15 ARG C 1 1
19 7640 1 1 15 ARG CA C -17.068 0.119 -4.522 1.00 . A A . 15 ARG CA 1 1
19 7641 1 1 15 ARG CB C -16.144 -0.581 -3.524 1.00 . A A . 15 ARG CB 1 1
19 7642 1 1 15 ARG CD C -15.229 -0.668 -1.185 1.00 . A A . 15 ARG CD 1 1
19 7643 1 1 15 ARG CG C -16.018 0.148 -2.196 1.00 . A A . 15 ARG CG 1 1
19 7644 1 1 15 ARG CZ C -13.548 -2.460 -1.270 1.00 . A A . 15 ARG CZ 1 1
19 7645 1 1 15 ARG H H -15.345 0.785 -5.554 1.00 . A A . 15 ARG H 1 1
19 7646 1 1 15 ARG HA H -17.791 -0.594 -4.891 1.00 . A A . 15 ARG HA 1 1
19 7647 1 1 15 ARG HB2 H -16.527 -1.572 -3.330 1.00 . A A . 15 ARG HB2 1 1
19 7648 1 1 15 ARG HB3 H -15.160 -0.662 -3.960 1.00 . A A . 15 ARG HB3 1 1
19 7649 1 1 15 ARG HD2 H -14.834 -0.001 -0.433 1.00 . A A . 15 ARG HD2 1 1
19 7650 1 1 15 ARG HD3 H -15.895 -1.380 -0.720 1.00 . A A . 15 ARG HD3 1 1
19 7651 1 1 15 ARG HE H -13.792 -1.059 -2.668 1.00 . A A . 15 ARG HE 1 1
19 7652 1 1 15 ARG HG2 H -15.510 1.088 -2.358 1.00 . A A . 15 ARG HG2 1 1
19 7653 1 1 15 ARG HG3 H -17.007 0.334 -1.803 1.00 . A A . 15 ARG HG3 1 1
19 7654 1 1 15 ARG HH11 H -14.729 -2.480 0.368 1.00 . A A . 15 ARG HH11 1 1
19 7655 1 1 15 ARG HH12 H -13.540 -3.738 0.296 1.00 . A A . 15 ARG HH12 1 1
19 7656 1 1 15 ARG HH21 H -12.222 -2.710 -2.775 1.00 . A A . 15 ARG HH21 1 1
19 7657 1 1 15 ARG HH22 H -12.114 -3.867 -1.493 1.00 . A A . 15 ARG HH22 1 1
19 7658 1 1 15 ARG N N -16.303 0.611 -5.661 1.00 . A A . 15 ARG N 1 1
19 7659 1 1 15 ARG NE N -14.123 -1.390 -1.807 1.00 . A A . 15 ARG NE 1 1
19 7660 1 1 15 ARG NH1 N -13.974 -2.931 -0.106 1.00 . A A . 15 ARG NH1 1 1
19 7661 1 1 15 ARG NH2 N -12.546 -3.062 -1.898 1.00 . A A . 15 ARG NH2 1 1
19 7662 1 1 15 ARG O O -18.951 1.098 -3.397 1.00 . A A . 15 ARG O 1 1
19 7663 1 1 16 CYS C C -18.609 4.361 -4.085 1.00 . A A . 16 CYS C 1 1
19 7664 1 1 16 CYS CA C -17.752 3.579 -3.096 1.00 . A A . 16 CYS CA 1 1
19 7665 1 1 16 CYS CB C -16.662 4.483 -2.519 1.00 . A A . 16 CYS CB 1 1
19 7666 1 1 16 CYS H H -16.249 2.478 -4.100 1.00 . A A . 16 CYS H 1 1
19 7667 1 1 16 CYS HA H -18.382 3.230 -2.291 1.00 . A A . 16 CYS HA 1 1
19 7668 1 1 16 CYS HB2 H -16.039 4.842 -3.325 1.00 . A A . 16 CYS HB2 1 1
19 7669 1 1 16 CYS HB3 H -17.127 5.326 -2.029 1.00 . A A . 16 CYS HB3 1 1
19 7670 1 1 16 CYS HG H -14.414 3.457 -1.893 1.00 . A A . 16 CYS HG 1 1
19 7671 1 1 16 CYS N N -17.155 2.411 -3.734 1.00 . A A . 16 CYS N 1 1
19 7672 1 1 16 CYS O O -19.641 4.922 -3.720 1.00 . A A . 16 CYS O 1 1
19 7673 1 1 16 CYS SG S -15.587 3.668 -1.315 1.00 . A A . 16 CYS SG 1 1
19 7674 1 1 17 ALA C C -20.286 4.511 -6.593 1.00 . A A . 17 ALA C 1 1
19 7675 1 1 17 ALA CA C -18.899 5.109 -6.383 1.00 . A A . 17 ALA CA 1 1
19 7676 1 1 17 ALA CB C -18.111 5.090 -7.684 1.00 . A A . 17 ALA CB 1 1
19 7677 1 1 17 ALA H H -17.342 3.929 -5.570 1.00 . A A . 17 ALA H 1 1
19 7678 1 1 17 ALA HA H -19.006 6.138 -6.070 1.00 . A A . 17 ALA HA 1 1
19 7679 1 1 17 ALA HB1 H -18.044 4.075 -8.048 1.00 . A A . 17 ALA HB1 1 1
19 7680 1 1 17 ALA HB2 H -18.612 5.703 -8.417 1.00 . A A . 17 ALA HB2 1 1
19 7681 1 1 17 ALA HB3 H -17.118 5.476 -7.508 1.00 . A A . 17 ALA HB3 1 1
19 7682 1 1 17 ALA N N -18.172 4.396 -5.340 1.00 . A A . 17 ALA N 1 1
19 7683 1 1 17 ALA O O -21.256 5.233 -6.823 1.00 . A A . 17 ALA O 1 1
19 7684 1 1 18 PHE C C -22.544 2.677 -5.482 1.00 . A A . 18 PHE C 1 1
19 7685 1 1 18 PHE CA C -21.640 2.491 -6.697 1.00 . A A . 18 PHE CA 1 1
19 7686 1 1 18 PHE CB C -21.398 1.001 -6.944 1.00 . A A . 18 PHE CB 1 1
19 7687 1 1 18 PHE CD1 C -22.565 0.271 -9.042 1.00 . A A . 18 PHE CD1 1 1
19 7688 1 1 18 PHE CD2 C -23.560 -0.272 -6.944 1.00 . A A . 18 PHE CD2 1 1
19 7689 1 1 18 PHE CE1 C -23.605 -0.356 -9.702 1.00 . A A . 18 PHE CE1 1 1
19 7690 1 1 18 PHE CE2 C -24.602 -0.901 -7.598 1.00 . A A . 18 PHE CE2 1 1
19 7691 1 1 18 PHE CG C -22.530 0.319 -7.658 1.00 . A A . 18 PHE CG 1 1
19 7692 1 1 18 PHE CZ C -24.626 -0.942 -8.979 1.00 . A A . 18 PHE CZ 1 1
19 7693 1 1 18 PHE H H -19.563 2.666 -6.328 1.00 . A A . 18 PHE H 1 1
19 7694 1 1 18 PHE HA H -22.128 2.916 -7.561 1.00 . A A . 18 PHE HA 1 1
19 7695 1 1 18 PHE HB2 H -20.509 0.883 -7.545 1.00 . A A . 18 PHE HB2 1 1
19 7696 1 1 18 PHE HB3 H -21.255 0.505 -5.995 1.00 . A A . 18 PHE HB3 1 1
19 7697 1 1 18 PHE HD1 H -21.766 0.729 -9.608 1.00 . A A . 18 PHE HD1 1 1
19 7698 1 1 18 PHE HD2 H -23.544 -0.240 -5.865 1.00 . A A . 18 PHE HD2 1 1
19 7699 1 1 18 PHE HE1 H -23.620 -0.386 -10.781 1.00 . A A . 18 PHE HE1 1 1
19 7700 1 1 18 PHE HE2 H -25.399 -1.358 -7.031 1.00 . A A . 18 PHE HE2 1 1
19 7701 1 1 18 PHE HZ H -25.439 -1.433 -9.492 1.00 . A A . 18 PHE HZ 1 1
19 7702 1 1 18 PHE N N -20.372 3.187 -6.514 1.00 . A A . 18 PHE N 1 1
19 7703 1 1 18 PHE O O -23.757 2.830 -5.615 1.00 . A A . 18 PHE O 1 1
19 7704 1 1 19 GLU C C -23.028 4.296 -2.817 1.00 . A A . 19 GLU C 1 1
19 7705 1 1 19 GLU CA C -22.691 2.827 -3.057 1.00 . A A . 19 GLU CA 1 1
19 7706 1 1 19 GLU CB C -21.893 2.276 -1.874 1.00 . A A . 19 GLU CB 1 1
19 7707 1 1 19 GLU CD C -22.270 1.688 0.554 1.00 . A A . 19 GLU CD 1 1
19 7708 1 1 19 GLU CG C -22.401 2.748 -0.523 1.00 . A A . 19 GLU CG 1 1
19 7709 1 1 19 GLU H H -20.970 2.536 -4.255 1.00 . A A . 19 GLU H 1 1
19 7710 1 1 19 GLU HA H -23.611 2.270 -3.149 1.00 . A A . 19 GLU HA 1 1
19 7711 1 1 19 GLU HB2 H -21.938 1.197 -1.896 1.00 . A A . 19 GLU HB2 1 1
19 7712 1 1 19 GLU HB3 H -20.863 2.585 -1.976 1.00 . A A . 19 GLU HB3 1 1
19 7713 1 1 19 GLU HG2 H -21.834 3.617 -0.223 1.00 . A A . 19 GLU HG2 1 1
19 7714 1 1 19 GLU HG3 H -23.443 3.016 -0.618 1.00 . A A . 19 GLU HG3 1 1
19 7715 1 1 19 GLU N N -21.941 2.662 -4.297 1.00 . A A . 19 GLU N 1 1
19 7716 1 1 19 GLU O O -24.019 4.618 -2.160 1.00 . A A . 19 GLU O 1 1
19 7717 1 1 19 GLU OE1 O -21.308 0.894 0.490 1.00 . A A . 19 GLU OE1 1 1
19 7718 1 1 19 GLU OE2 O -23.128 1.654 1.460 1.00 . A A . 19 GLU OE2 1 1
19 7719 1 1 20 HIS C C -23.612 7.083 -4.007 1.00 . A A . 20 HIS C 1 1
19 7720 1 1 20 HIS CA C -22.405 6.618 -3.197 1.00 . A A . 20 HIS CA 1 1
19 7721 1 1 20 HIS CB C -21.158 7.387 -3.633 1.00 . A A . 20 HIS CB 1 1
19 7722 1 1 20 HIS CD2 C -21.003 9.587 -2.267 1.00 . A A . 20 HIS CD2 1 1
19 7723 1 1 20 HIS CE1 C -21.607 10.986 -3.844 1.00 . A A . 20 HIS CE1 1 1
19 7724 1 1 20 HIS CG C -21.245 8.861 -3.384 1.00 . A A . 20 HIS CG 1 1
19 7725 1 1 20 HIS H H -21.424 4.865 -3.866 1.00 . A A . 20 HIS H 1 1
19 7726 1 1 20 HIS HA H -22.592 6.815 -2.152 1.00 . A A . 20 HIS HA 1 1
19 7727 1 1 20 HIS HB2 H -20.303 7.010 -3.090 1.00 . A A . 20 HIS HB2 1 1
19 7728 1 1 20 HIS HB3 H -21.001 7.237 -4.691 1.00 . A A . 20 HIS HB3 1 1
19 7729 1 1 20 HIS HD1 H -21.865 9.549 -5.277 1.00 . A A . 20 HIS HD1 1 1
19 7730 1 1 20 HIS HD2 H -20.685 9.202 -1.308 1.00 . A A . 20 HIS HD2 1 1
19 7731 1 1 20 HIS HE1 H -21.857 11.894 -4.371 1.00 . A A . 20 HIS HE1 1 1
19 7732 1 1 20 HIS N N -22.196 5.183 -3.353 1.00 . A A . 20 HIS N 1 1
19 7733 1 1 20 HIS ND1 N -21.623 9.767 -4.353 1.00 . A A . 20 HIS ND1 1 1
19 7734 1 1 20 HIS NE2 N -21.235 10.904 -2.579 1.00 . A A . 20 HIS NE2 1 1
19 7735 1 1 20 HIS O O -24.355 7.967 -3.582 1.00 . A A . 20 HIS O 1 1
19 7736 1 1 21 SER C C -26.183 6.097 -5.637 1.00 . A A . 21 SER C 1 1
19 7737 1 1 21 SER CA C -24.914 6.836 -6.049 1.00 . A A . 21 SER CA 1 1
19 7738 1 1 21 SER CB C -24.572 6.513 -7.505 1.00 . A A . 21 SER CB 1 1
19 7739 1 1 21 SER H H -23.173 5.783 -5.462 1.00 . A A . 21 SER H 1 1
19 7740 1 1 21 SER HA H -25.083 7.898 -5.955 1.00 . A A . 21 SER HA 1 1
19 7741 1 1 21 SER HB2 H -24.486 5.444 -7.624 1.00 . A A . 21 SER HB2 1 1
19 7742 1 1 21 SER HB3 H -25.358 6.884 -8.147 1.00 . A A . 21 SER HB3 1 1
19 7743 1 1 21 SER HG H -22.798 7.244 -7.111 1.00 . A A . 21 SER HG 1 1
19 7744 1 1 21 SER N N -23.800 6.481 -5.177 1.00 . A A . 21 SER N 1 1
19 7745 1 1 21 SER O O -27.288 6.631 -5.746 1.00 . A A . 21 SER O 1 1
19 7746 1 1 21 SER OG O -23.347 7.115 -7.887 1.00 . A A . 21 SER OG 1 1
19 7747 1 1 22 ARG C C -27.960 4.771 -3.662 1.00 . A A . 22 ARG C 1 1
19 7748 1 1 22 ARG CA C -27.149 4.053 -4.737 1.00 . A A . 22 ARG CA 1 1
19 7749 1 1 22 ARG CB C -26.663 2.703 -4.207 1.00 . A A . 22 ARG CB 1 1
19 7750 1 1 22 ARG CD C -27.208 0.303 -3.699 1.00 . A A . 22 ARG CD 1 1
19 7751 1 1 22 ARG CG C -27.675 1.582 -4.376 1.00 . A A . 22 ARG CG 1 1
19 7752 1 1 22 ARG CZ C -26.920 -0.501 -1.394 1.00 . A A . 22 ARG CZ 1 1
19 7753 1 1 22 ARG H H -25.112 4.496 -5.102 1.00 . A A . 22 ARG H 1 1
19 7754 1 1 22 ARG HA H -27.781 3.886 -5.596 1.00 . A A . 22 ARG HA 1 1
19 7755 1 1 22 ARG HB2 H -25.761 2.426 -4.734 1.00 . A A . 22 ARG HB2 1 1
19 7756 1 1 22 ARG HB3 H -26.440 2.802 -3.156 1.00 . A A . 22 ARG HB3 1 1
19 7757 1 1 22 ARG HD2 H -27.696 -0.537 -4.172 1.00 . A A . 22 ARG HD2 1 1
19 7758 1 1 22 ARG HD3 H -26.139 0.215 -3.824 1.00 . A A . 22 ARG HD3 1 1
19 7759 1 1 22 ARG HE H -28.217 0.906 -1.956 1.00 . A A . 22 ARG HE 1 1
19 7760 1 1 22 ARG HG2 H -28.613 1.887 -3.936 1.00 . A A . 22 ARG HG2 1 1
19 7761 1 1 22 ARG HG3 H -27.815 1.392 -5.430 1.00 . A A . 22 ARG HG3 1 1
19 7762 1 1 22 ARG HH11 H -25.717 -1.380 -2.758 1.00 . A A . 22 ARG HH11 1 1
19 7763 1 1 22 ARG HH12 H -25.523 -1.938 -1.129 1.00 . A A . 22 ARG HH12 1 1
19 7764 1 1 22 ARG HH21 H -27.971 0.181 0.192 1.00 . A A . 22 ARG HH21 1 1
19 7765 1 1 22 ARG HH22 H -26.807 -1.050 0.548 1.00 . A A . 22 ARG HH22 1 1
19 7766 1 1 22 ARG N N -26.017 4.867 -5.164 1.00 . A A . 22 ARG N 1 1
19 7767 1 1 22 ARG NE N -27.522 0.292 -2.273 1.00 . A A . 22 ARG NE 1 1
19 7768 1 1 22 ARG NH1 N -25.976 -1.343 -1.793 1.00 . A A . 22 ARG NH1 1 1
19 7769 1 1 22 ARG NH2 N -27.261 -0.452 -0.112 1.00 . A A . 22 ARG NH2 1 1
19 7770 1 1 22 ARG O O -29.190 4.754 -3.683 1.00 . A A . 22 ARG O 1 1
19 7771 1 1 23 ARG C C -28.839 7.208 -2.188 1.00 . A A . 23 ARG C 1 1
19 7772 1 1 23 ARG CA C -27.915 6.124 -1.639 1.00 . A A . 23 ARG CA 1 1
19 7773 1 1 23 ARG CB C -26.872 6.749 -0.712 1.00 . A A . 23 ARG CB 1 1
19 7774 1 1 23 ARG CD C -26.670 8.098 1.399 1.00 . A A . 23 ARG CD 1 1
19 7775 1 1 23 ARG CG C -27.390 7.946 0.069 1.00 . A A . 23 ARG CG 1 1
19 7776 1 1 23 ARG CZ C -25.438 10.202 1.090 1.00 . A A . 23 ARG CZ 1 1
19 7777 1 1 23 ARG H H -26.282 5.379 -2.760 1.00 . A A . 23 ARG H 1 1
19 7778 1 1 23 ARG HA H -28.505 5.416 -1.077 1.00 . A A . 23 ARG HA 1 1
19 7779 1 1 23 ARG HB2 H -26.541 6.002 -0.005 1.00 . A A . 23 ARG HB2 1 1
19 7780 1 1 23 ARG HB3 H -26.028 7.071 -1.304 1.00 . A A . 23 ARG HB3 1 1
19 7781 1 1 23 ARG HD2 H -27.295 7.690 2.180 1.00 . A A . 23 ARG HD2 1 1
19 7782 1 1 23 ARG HD3 H -25.743 7.546 1.357 1.00 . A A . 23 ARG HD3 1 1
19 7783 1 1 23 ARG HE H -26.907 9.925 2.410 1.00 . A A . 23 ARG HE 1 1
19 7784 1 1 23 ARG HG2 H -27.233 8.841 -0.516 1.00 . A A . 23 ARG HG2 1 1
19 7785 1 1 23 ARG HG3 H -28.446 7.814 0.253 1.00 . A A . 23 ARG HG3 1 1
19 7786 1 1 23 ARG HH11 H -24.859 8.692 -0.121 1.00 . A A . 23 ARG HH11 1 1
19 7787 1 1 23 ARG HH12 H -23.999 10.182 -0.330 1.00 . A A . 23 ARG HH12 1 1
19 7788 1 1 23 ARG HH21 H -25.782 11.892 2.145 1.00 . A A . 23 ARG HH21 1 1
19 7789 1 1 23 ARG HH22 H -24.524 12.001 0.961 1.00 . A A . 23 ARG HH22 1 1
19 7790 1 1 23 ARG N N -27.261 5.401 -2.723 1.00 . A A . 23 ARG N 1 1
19 7791 1 1 23 ARG NE N -26.377 9.495 1.708 1.00 . A A . 23 ARG NE 1 1
19 7792 1 1 23 ARG NH1 N -24.705 9.646 0.135 1.00 . A A . 23 ARG NH1 1 1
19 7793 1 1 23 ARG NH2 N -25.231 11.469 1.426 1.00 . A A . 23 ARG NH2 1 1
19 7794 1 1 23 ARG O O -29.831 7.570 -1.556 1.00 . A A . 23 ARG O 1 1
19 7795 1 1 24 PHE C C -30.496 8.165 -4.736 1.00 . A A . 24 PHE C 1 1
19 7796 1 1 24 PHE CA C -29.302 8.765 -4.000 1.00 . A A . 24 PHE CA 1 1
19 7797 1 1 24 PHE CB C -28.442 9.574 -4.974 1.00 . A A . 24 PHE CB 1 1
19 7798 1 1 24 PHE CD1 C -30.123 10.846 -6.335 1.00 . A A . 24 PHE CD1 1 1
19 7799 1 1 24 PHE CD2 C -28.651 12.074 -4.916 1.00 . A A . 24 PHE CD2 1 1
19 7800 1 1 24 PHE CE1 C -30.715 12.025 -6.746 1.00 . A A . 24 PHE CE1 1 1
19 7801 1 1 24 PHE CE2 C -29.240 13.256 -5.322 1.00 . A A . 24 PHE CE2 1 1
19 7802 1 1 24 PHE CG C -29.085 10.857 -5.417 1.00 . A A . 24 PHE CG 1 1
19 7803 1 1 24 PHE CZ C -30.274 13.232 -6.238 1.00 . A A . 24 PHE CZ 1 1
19 7804 1 1 24 PHE H H -27.701 7.391 -3.822 1.00 . A A . 24 PHE H 1 1
19 7805 1 1 24 PHE HA H -29.665 9.421 -3.224 1.00 . A A . 24 PHE HA 1 1
19 7806 1 1 24 PHE HB2 H -27.506 9.820 -4.497 1.00 . A A . 24 PHE HB2 1 1
19 7807 1 1 24 PHE HB3 H -28.248 8.977 -5.852 1.00 . A A . 24 PHE HB3 1 1
19 7808 1 1 24 PHE HD1 H -30.469 9.903 -6.733 1.00 . A A . 24 PHE HD1 1 1
19 7809 1 1 24 PHE HD2 H -27.842 12.094 -4.199 1.00 . A A . 24 PHE HD2 1 1
19 7810 1 1 24 PHE HE1 H -31.523 12.004 -7.461 1.00 . A A . 24 PHE HE1 1 1
19 7811 1 1 24 PHE HE2 H -28.893 14.198 -4.923 1.00 . A A . 24 PHE HE2 1 1
19 7812 1 1 24 PHE HZ H -30.735 14.155 -6.557 1.00 . A A . 24 PHE HZ 1 1
19 7813 1 1 24 PHE N N -28.504 7.722 -3.367 1.00 . A A . 24 PHE N 1 1
19 7814 1 1 24 PHE O O -31.598 8.715 -4.708 1.00 . A A . 24 PHE O 1 1
19 7815 1 1 25 THR C C -32.113 5.411 -5.243 1.00 . A A . 25 THR C 1 1
19 7816 1 1 25 THR CA C -31.325 6.359 -6.141 1.00 . A A . 25 THR CA 1 1
19 7817 1 1 25 THR CB C -30.754 5.564 -7.330 1.00 . A A . 25 THR CB 1 1
19 7818 1 1 25 THR CG2 C -30.127 4.261 -6.859 1.00 . A A . 25 THR CG2 1 1
19 7819 1 1 25 THR H H -29.371 6.644 -5.380 1.00 . A A . 25 THR H 1 1
19 7820 1 1 25 THR HA H -31.995 7.113 -6.527 1.00 . A A . 25 THR HA 1 1
19 7821 1 1 25 THR HB H -29.990 6.161 -7.809 1.00 . A A . 25 THR HB 1 1
19 7822 1 1 25 THR HG1 H -31.418 4.830 -9.036 1.00 . A A . 25 THR HG1 1 1
19 7823 1 1 25 THR HG21 H -29.686 4.406 -5.884 1.00 . A A . 25 THR HG21 1 1
19 7824 1 1 25 THR HG22 H -29.363 3.955 -7.558 1.00 . A A . 25 THR HG22 1 1
19 7825 1 1 25 THR HG23 H -30.888 3.496 -6.800 1.00 . A A . 25 THR HG23 1 1
19 7826 1 1 25 THR N N -30.270 7.033 -5.396 1.00 . A A . 25 THR N 1 1
19 7827 1 1 25 THR O O -33.251 5.053 -5.548 1.00 . A A . 25 THR O 1 1
19 7828 1 1 25 THR OG1 O -31.791 5.286 -8.277 1.00 . A A . 25 THR OG1 1 1
20 7829 1 1 1 GLN C C 1.765 0.982 -2.846 1.00 . A A . 1 GLN C 1 1
20 7830 1 1 1 GLN CA C 2.378 0.004 -1.849 1.00 . A A . 1 GLN CA 1 1
20 7831 1 1 1 GLN CB C 1.665 0.119 -0.500 1.00 . A A . 1 GLN CB 1 1
20 7832 1 1 1 GLN CD C 0.779 -2.071 0.396 1.00 . A A . 1 GLN CD 1 1
20 7833 1 1 1 GLN CG C 0.462 -0.801 -0.368 1.00 . A A . 1 GLN CG 1 1
20 7834 1 1 1 GLN H1 H 4.408 0.078 -2.442 1.00 . A A . 1 GLN H1 1 1
20 7835 1 1 1 GLN HA H 2.255 -0.999 -2.226 1.00 . A A . 1 GLN HA 1 1
20 7836 1 1 1 GLN HB2 H 2.365 -0.124 0.285 1.00 . A A . 1 GLN HB2 1 1
20 7837 1 1 1 GLN HB3 H 1.329 1.137 -0.369 1.00 . A A . 1 GLN HB3 1 1
20 7838 1 1 1 GLN HE21 H 1.525 -2.903 -1.248 1.00 . A A . 1 GLN HE21 1 1
20 7839 1 1 1 GLN HE22 H 1.561 -3.884 0.173 1.00 . A A . 1 GLN HE22 1 1
20 7840 1 1 1 GLN HG2 H -0.323 -0.272 0.153 1.00 . A A . 1 GLN HG2 1 1
20 7841 1 1 1 GLN HG3 H 0.119 -1.068 -1.356 1.00 . A A . 1 GLN HG3 1 1
20 7842 1 1 1 GLN N N 3.806 0.251 -1.689 1.00 . A A . 1 GLN N 1 1
20 7843 1 1 1 GLN NE2 N 1.345 -3.053 -0.296 1.00 . A A . 1 GLN NE2 1 1
20 7844 1 1 1 GLN O O 0.546 1.027 -3.016 1.00 . A A . 1 GLN O 1 1
20 7845 1 1 1 GLN OE1 O 0.518 -2.169 1.596 1.00 . A A . 1 GLN OE1 1 1
20 7846 1 1 2 ARG C C 1.790 2.063 -5.795 1.00 . A A . 2 ARG C 1 1
20 7847 1 1 2 ARG CA C 2.159 2.742 -4.479 1.00 . A A . 2 ARG CA 1 1
20 7848 1 1 2 ARG CB C 3.240 3.797 -4.722 1.00 . A A . 2 ARG CB 1 1
20 7849 1 1 2 ARG CD C 5.370 4.640 -3.689 1.00 . A A . 2 ARG CD 1 1
20 7850 1 1 2 ARG CG C 3.910 4.286 -3.449 1.00 . A A . 2 ARG CG 1 1
20 7851 1 1 2 ARG CZ C 5.934 5.867 -1.635 1.00 . A A . 2 ARG CZ 1 1
20 7852 1 1 2 ARG H H 3.577 1.681 -3.321 1.00 . A A . 2 ARG H 1 1
20 7853 1 1 2 ARG HA H 1.280 3.226 -4.079 1.00 . A A . 2 ARG HA 1 1
20 7854 1 1 2 ARG HB2 H 4.000 3.376 -5.364 1.00 . A A . 2 ARG HB2 1 1
20 7855 1 1 2 ARG HB3 H 2.792 4.646 -5.217 1.00 . A A . 2 ARG HB3 1 1
20 7856 1 1 2 ARG HD2 H 5.832 3.842 -4.252 1.00 . A A . 2 ARG HD2 1 1
20 7857 1 1 2 ARG HD3 H 5.415 5.556 -4.259 1.00 . A A . 2 ARG HD3 1 1
20 7858 1 1 2 ARG HE H 6.749 4.132 -2.186 1.00 . A A . 2 ARG HE 1 1
20 7859 1 1 2 ARG HG2 H 3.392 5.165 -3.095 1.00 . A A . 2 ARG HG2 1 1
20 7860 1 1 2 ARG HG3 H 3.855 3.508 -2.703 1.00 . A A . 2 ARG HG3 1 1
20 7861 1 1 2 ARG HH11 H 4.532 6.747 -2.793 1.00 . A A . 2 ARG HH11 1 1
20 7862 1 1 2 ARG HH12 H 4.939 7.602 -1.342 1.00 . A A . 2 ARG HH12 1 1
20 7863 1 1 2 ARG HH21 H 7.293 5.248 -0.272 1.00 . A A . 2 ARG HH21 1 1
20 7864 1 1 2 ARG HH22 H 6.510 6.749 0.091 1.00 . A A . 2 ARG HH22 1 1
20 7865 1 1 2 ARG N N 2.617 1.764 -3.501 1.00 . A A . 2 ARG N 1 1
20 7866 1 1 2 ARG NE N 6.101 4.823 -2.438 1.00 . A A . 2 ARG NE 1 1
20 7867 1 1 2 ARG NH1 N 5.064 6.817 -1.949 1.00 . A A . 2 ARG NH1 1 1
20 7868 1 1 2 ARG NH2 N 6.636 5.962 -0.513 1.00 . A A . 2 ARG NH2 1 1
20 7869 1 1 2 ARG O O 0.783 2.400 -6.418 1.00 . A A . 2 ARG O 1 1
20 7870 1 1 3 SER C C 1.024 -0.321 -7.426 1.00 . A A . 3 SER C 1 1
20 7871 1 1 3 SER CA C 2.377 0.383 -7.456 1.00 . A A . 3 SER CA 1 1
20 7872 1 1 3 SER CB C 3.491 -0.637 -7.698 1.00 . A A . 3 SER CB 1 1
20 7873 1 1 3 SER H H 3.400 0.884 -5.672 1.00 . A A . 3 SER H 1 1
20 7874 1 1 3 SER HA H 2.378 1.102 -8.263 1.00 . A A . 3 SER HA 1 1
20 7875 1 1 3 SER HB2 H 4.448 -0.169 -7.526 1.00 . A A . 3 SER HB2 1 1
20 7876 1 1 3 SER HB3 H 3.369 -1.467 -7.017 1.00 . A A . 3 SER HB3 1 1
20 7877 1 1 3 SER HG H 3.419 -0.389 -9.640 1.00 . A A . 3 SER HG 1 1
20 7878 1 1 3 SER N N 2.613 1.107 -6.213 1.00 . A A . 3 SER N 1 1
20 7879 1 1 3 SER O O 0.304 -0.348 -8.423 1.00 . A A . 3 SER O 1 1
20 7880 1 1 3 SER OG O 3.455 -1.127 -9.027 1.00 . A A . 3 SER OG 1 1
20 7881 1 1 4 ASN C C -1.719 -0.617 -5.847 1.00 . A A . 4 ASN C 1 1
20 7882 1 1 4 ASN CA C -0.580 -1.597 -6.112 1.00 . A A . 4 ASN CA 1 1
20 7883 1 1 4 ASN CB C -0.482 -2.606 -4.966 1.00 . A A . 4 ASN CB 1 1
20 7884 1 1 4 ASN CG C 0.570 -3.668 -5.219 1.00 . A A . 4 ASN CG 1 1
20 7885 1 1 4 ASN H H 1.303 -0.836 -5.514 1.00 . A A . 4 ASN H 1 1
20 7886 1 1 4 ASN HA H -0.783 -2.127 -7.031 1.00 . A A . 4 ASN HA 1 1
20 7887 1 1 4 ASN HB2 H -0.227 -2.083 -4.056 1.00 . A A . 4 ASN HB2 1 1
20 7888 1 1 4 ASN HB3 H -1.437 -3.093 -4.841 1.00 . A A . 4 ASN HB3 1 1
20 7889 1 1 4 ASN HD21 H -0.057 -4.700 -3.639 1.00 . A A . 4 ASN HD21 1 1
20 7890 1 1 4 ASN HD22 H 1.266 -5.390 -4.510 1.00 . A A . 4 ASN HD22 1 1
20 7891 1 1 4 ASN N N 0.686 -0.891 -6.274 1.00 . A A . 4 ASN N 1 1
20 7892 1 1 4 ASN ND2 N 0.596 -4.689 -4.370 1.00 . A A . 4 ASN ND2 1 1
20 7893 1 1 4 ASN O O -2.891 -0.949 -6.024 1.00 . A A . 4 ASN O 1 1
20 7894 1 1 4 ASN OD1 O 1.351 -3.571 -6.166 1.00 . A A . 4 ASN OD1 1 1
20 7895 1 1 5 PHE C C -3.089 2.044 -6.403 1.00 . A A . 5 PHE C 1 1
20 7896 1 1 5 PHE CA C -2.358 1.620 -5.132 1.00 . A A . 5 PHE CA 1 1
20 7897 1 1 5 PHE CB C -1.690 2.835 -4.485 1.00 . A A . 5 PHE CB 1 1
20 7898 1 1 5 PHE CD1 C -3.711 3.450 -3.131 1.00 . A A . 5 PHE CD1 1 1
20 7899 1 1 5 PHE CD2 C -2.542 5.185 -4.274 1.00 . A A . 5 PHE CD2 1 1
20 7900 1 1 5 PHE CE1 C -4.612 4.375 -2.639 1.00 . A A . 5 PHE CE1 1 1
20 7901 1 1 5 PHE CE2 C -3.440 6.116 -3.785 1.00 . A A . 5 PHE CE2 1 1
20 7902 1 1 5 PHE CG C -2.667 3.843 -3.953 1.00 . A A . 5 PHE CG 1 1
20 7903 1 1 5 PHE CZ C -4.477 5.710 -2.968 1.00 . A A . 5 PHE CZ 1 1
20 7904 1 1 5 PHE H H -0.415 0.796 -5.300 1.00 . A A . 5 PHE H 1 1
20 7905 1 1 5 PHE HA H -3.074 1.203 -4.441 1.00 . A A . 5 PHE HA 1 1
20 7906 1 1 5 PHE HB2 H -1.075 2.503 -3.662 1.00 . A A . 5 PHE HB2 1 1
20 7907 1 1 5 PHE HB3 H -1.068 3.327 -5.217 1.00 . A A . 5 PHE HB3 1 1
20 7908 1 1 5 PHE HD1 H -3.818 2.405 -2.874 1.00 . A A . 5 PHE HD1 1 1
20 7909 1 1 5 PHE HD2 H -1.733 5.504 -4.914 1.00 . A A . 5 PHE HD2 1 1
20 7910 1 1 5 PHE HE1 H -5.422 4.055 -2.001 1.00 . A A . 5 PHE HE1 1 1
20 7911 1 1 5 PHE HE2 H -3.332 7.158 -4.044 1.00 . A A . 5 PHE HE2 1 1
20 7912 1 1 5 PHE HZ H -5.179 6.435 -2.584 1.00 . A A . 5 PHE HZ 1 1
20 7913 1 1 5 PHE N N -1.366 0.591 -5.422 1.00 . A A . 5 PHE N 1 1
20 7914 1 1 5 PHE O O -4.297 2.282 -6.387 1.00 . A A . 5 PHE O 1 1
20 7915 1 1 6 HIS C C -4.058 1.592 -9.181 1.00 . A A . 6 HIS C 1 1
20 7916 1 1 6 HIS CA C -2.925 2.532 -8.782 1.00 . A A . 6 HIS CA 1 1
20 7917 1 1 6 HIS CB C -1.849 2.543 -9.869 1.00 . A A . 6 HIS CB 1 1
20 7918 1 1 6 HIS CD2 C -1.537 4.888 -10.932 1.00 . A A . 6 HIS CD2 1 1
20 7919 1 1 6 HIS CE1 C 0.196 5.543 -9.760 1.00 . A A . 6 HIS CE1 1 1
20 7920 1 1 6 HIS CG C -1.222 3.887 -10.077 1.00 . A A . 6 HIS CG 1 1
20 7921 1 1 6 HIS H H -1.390 1.934 -7.451 1.00 . A A . 6 HIS H 1 1
20 7922 1 1 6 HIS HA H -3.323 3.529 -8.672 1.00 . A A . 6 HIS HA 1 1
20 7923 1 1 6 HIS HB2 H -1.066 1.850 -9.597 1.00 . A A . 6 HIS HB2 1 1
20 7924 1 1 6 HIS HB3 H -2.289 2.232 -10.805 1.00 . A A . 6 HIS HB3 1 1
20 7925 1 1 6 HIS HD1 H 0.332 3.827 -8.656 1.00 . A A . 6 HIS HD1 1 1
20 7926 1 1 6 HIS HD2 H -2.343 4.887 -11.652 1.00 . A A . 6 HIS HD2 1 1
20 7927 1 1 6 HIS HE1 H 1.009 6.139 -9.374 1.00 . A A . 6 HIS HE1 1 1
20 7928 1 1 6 HIS N N -2.348 2.137 -7.502 1.00 . A A . 6 HIS N 1 1
20 7929 1 1 6 HIS ND1 N -0.131 4.328 -9.358 1.00 . A A . 6 HIS ND1 1 1
20 7930 1 1 6 HIS NE2 N -0.641 5.906 -10.715 1.00 . A A . 6 HIS NE2 1 1
20 7931 1 1 6 HIS O O -5.192 2.011 -9.415 1.00 . A A . 6 HIS O 1 1
20 7932 1 1 7 PRO C C -5.776 -0.955 -8.549 1.00 . A A . 7 PRO C 1 1
20 7933 1 1 7 PRO CA C -4.725 -0.737 -9.632 1.00 . A A . 7 PRO CA 1 1
20 7934 1 1 7 PRO CB C -3.871 -1.994 -9.809 1.00 . A A . 7 PRO CB 1 1
20 7935 1 1 7 PRO CD C -2.415 -0.281 -8.997 1.00 . A A . 7 PRO CD 1 1
20 7936 1 1 7 PRO CG C -2.673 -1.762 -8.954 1.00 . A A . 7 PRO CG 1 1
20 7937 1 1 7 PRO HA H -5.216 -0.499 -10.565 1.00 . A A . 7 PRO HA 1 1
20 7938 1 1 7 PRO HB2 H -4.428 -2.861 -9.482 1.00 . A A . 7 PRO HB2 1 1
20 7939 1 1 7 PRO HB3 H -3.598 -2.106 -10.848 1.00 . A A . 7 PRO HB3 1 1
20 7940 1 1 7 PRO HD2 H -2.030 0.062 -8.048 1.00 . A A . 7 PRO HD2 1 1
20 7941 1 1 7 PRO HD3 H -1.728 -0.040 -9.794 1.00 . A A . 7 PRO HD3 1 1
20 7942 1 1 7 PRO HG2 H -2.877 -2.078 -7.943 1.00 . A A . 7 PRO HG2 1 1
20 7943 1 1 7 PRO HG3 H -1.827 -2.301 -9.354 1.00 . A A . 7 PRO HG3 1 1
20 7944 1 1 7 PRO N N -3.746 0.290 -9.262 1.00 . A A . 7 PRO N 1 1
20 7945 1 1 7 PRO O O -6.882 -1.419 -8.827 1.00 . A A . 7 PRO O 1 1
20 7946 1 1 8 LEU C C -7.315 0.393 -6.111 1.00 . A A . 8 LEU C 1 1
20 7947 1 1 8 LEU CA C -6.337 -0.775 -6.187 1.00 . A A . 8 LEU CA 1 1
20 7948 1 1 8 LEU CB C -5.551 -0.882 -4.879 1.00 . A A . 8 LEU CB 1 1
20 7949 1 1 8 LEU CD1 C -6.916 0.226 -3.093 1.00 . A A . 8 LEU CD1 1 1
20 7950 1 1 8 LEU CD2 C -7.522 -2.069 -3.883 1.00 . A A . 8 LEU CD2 1 1
20 7951 1 1 8 LEU CG C -6.380 -1.099 -3.613 1.00 . A A . 8 LEU CG 1 1
20 7952 1 1 8 LEU H H -4.528 -0.252 -7.154 1.00 . A A . 8 LEU H 1 1
20 7953 1 1 8 LEU HA H -6.894 -1.687 -6.338 1.00 . A A . 8 LEU HA 1 1
20 7954 1 1 8 LEU HB2 H -4.867 -1.712 -4.972 1.00 . A A . 8 LEU HB2 1 1
20 7955 1 1 8 LEU HB3 H -4.989 0.033 -4.755 1.00 . A A . 8 LEU HB3 1 1
20 7956 1 1 8 LEU HD11 H -6.376 1.039 -3.554 1.00 . A A . 8 LEU HD11 1 1
20 7957 1 1 8 LEU HD12 H -6.788 0.270 -2.021 1.00 . A A . 8 LEU HD12 1 1
20 7958 1 1 8 LEU HD13 H -7.966 0.309 -3.333 1.00 . A A . 8 LEU HD13 1 1
20 7959 1 1 8 LEU HD21 H -8.408 -1.515 -4.153 1.00 . A A . 8 LEU HD21 1 1
20 7960 1 1 8 LEU HD22 H -7.716 -2.651 -2.994 1.00 . A A . 8 LEU HD22 1 1
20 7961 1 1 8 LEU HD23 H -7.248 -2.729 -4.693 1.00 . A A . 8 LEU HD23 1 1
20 7962 1 1 8 LEU HG H -5.750 -1.528 -2.846 1.00 . A A . 8 LEU HG 1 1
20 7963 1 1 8 LEU N N -5.423 -0.616 -7.313 1.00 . A A . 8 LEU N 1 1
20 7964 1 1 8 LEU O O -8.409 0.264 -5.564 1.00 . A A . 8 LEU O 1 1
20 7965 1 1 9 ALA C C -9.071 2.463 -7.390 1.00 . A A . 9 ALA C 1 1
20 7966 1 1 9 ALA CA C -7.756 2.721 -6.664 1.00 . A A . 9 ALA CA 1 1
20 7967 1 1 9 ALA CB C -7.019 3.890 -7.302 1.00 . A A . 9 ALA CB 1 1
20 7968 1 1 9 ALA H H -6.029 1.573 -7.086 1.00 . A A . 9 ALA H 1 1
20 7969 1 1 9 ALA HA H -7.968 2.979 -5.636 1.00 . A A . 9 ALA HA 1 1
20 7970 1 1 9 ALA HB1 H -6.669 3.602 -8.282 1.00 . A A . 9 ALA HB1 1 1
20 7971 1 1 9 ALA HB2 H -7.690 4.732 -7.391 1.00 . A A . 9 ALA HB2 1 1
20 7972 1 1 9 ALA HB3 H -6.177 4.165 -6.685 1.00 . A A . 9 ALA HB3 1 1
20 7973 1 1 9 ALA N N -6.913 1.532 -6.665 1.00 . A A . 9 ALA N 1 1
20 7974 1 1 9 ALA O O -10.133 2.893 -6.942 1.00 . A A . 9 ALA O 1 1
20 7975 1 1 10 ALA C C -11.145 0.567 -8.511 1.00 . A A . 10 ALA C 1 1
20 7976 1 1 10 ALA CA C -10.178 1.441 -9.302 1.00 . A A . 10 ALA CA 1 1
20 7977 1 1 10 ALA CB C -9.781 0.752 -10.599 1.00 . A A . 10 ALA CB 1 1
20 7978 1 1 10 ALA H H -8.117 1.443 -8.820 1.00 . A A . 10 ALA H 1 1
20 7979 1 1 10 ALA HA H -10.670 2.370 -9.552 1.00 . A A . 10 ALA HA 1 1
20 7980 1 1 10 ALA HB1 H -10.666 0.374 -11.090 1.00 . A A . 10 ALA HB1 1 1
20 7981 1 1 10 ALA HB2 H -9.285 1.460 -11.245 1.00 . A A . 10 ALA HB2 1 1
20 7982 1 1 10 ALA HB3 H -9.112 -0.067 -10.381 1.00 . A A . 10 ALA HB3 1 1
20 7983 1 1 10 ALA N N -8.993 1.758 -8.514 1.00 . A A . 10 ALA N 1 1
20 7984 1 1 10 ALA O O -12.354 0.799 -8.518 1.00 . A A . 10 ALA O 1 1
20 7985 1 1 11 SER C C -12.116 -0.607 -5.899 1.00 . A A . 11 SER C 1 1
20 7986 1 1 11 SER CA C -11.421 -1.350 -7.036 1.00 . A A . 11 SER CA 1 1
20 7987 1 1 11 SER CB C -10.559 -2.480 -6.471 1.00 . A A . 11 SER CB 1 1
20 7988 1 1 11 SER H H -9.634 -0.571 -7.863 1.00 . A A . 11 SER H 1 1
20 7989 1 1 11 SER HA H -12.173 -1.773 -7.686 1.00 . A A . 11 SER HA 1 1
20 7990 1 1 11 SER HB2 H -9.734 -2.058 -5.918 1.00 . A A . 11 SER HB2 1 1
20 7991 1 1 11 SER HB3 H -11.158 -3.091 -5.812 1.00 . A A . 11 SER HB3 1 1
20 7992 1 1 11 SER HG H -9.147 -3.023 -7.715 1.00 . A A . 11 SER HG 1 1
20 7993 1 1 11 SER N N -10.605 -0.438 -7.829 1.00 . A A . 11 SER N 1 1
20 7994 1 1 11 SER O O -13.310 -0.791 -5.660 1.00 . A A . 11 SER O 1 1
20 7995 1 1 11 SER OG O -10.043 -3.296 -7.509 1.00 . A A . 11 SER OG 1 1
20 7996 1 1 12 PHE C C -12.838 2.098 -4.587 1.00 . A A . 12 PHE C 1 1
20 7997 1 1 12 PHE CA C -11.901 1.003 -4.086 1.00 . A A . 12 PHE CA 1 1
20 7998 1 1 12 PHE CB C -10.767 1.622 -3.268 1.00 . A A . 12 PHE CB 1 1
20 7999 1 1 12 PHE CD1 C -10.168 -0.649 -2.386 1.00 . A A . 12 PHE CD1 1 1
20 8000 1 1 12 PHE CD2 C -9.834 1.240 -0.970 1.00 . A A . 12 PHE CD2 1 1
20 8001 1 1 12 PHE CE1 C -9.690 -1.482 -1.391 1.00 . A A . 12 PHE CE1 1 1
20 8002 1 1 12 PHE CE2 C -9.355 0.412 0.028 1.00 . A A . 12 PHE CE2 1 1
20 8003 1 1 12 PHE CG C -10.246 0.720 -2.186 1.00 . A A . 12 PHE CG 1 1
20 8004 1 1 12 PHE CZ C -9.282 -0.951 -0.184 1.00 . A A . 12 PHE CZ 1 1
20 8005 1 1 12 PHE H H -10.415 0.336 -5.438 1.00 . A A . 12 PHE H 1 1
20 8006 1 1 12 PHE HA H -12.460 0.327 -3.457 1.00 . A A . 12 PHE HA 1 1
20 8007 1 1 12 PHE HB2 H -9.944 1.858 -3.926 1.00 . A A . 12 PHE HB2 1 1
20 8008 1 1 12 PHE HB3 H -11.122 2.529 -2.802 1.00 . A A . 12 PHE HB3 1 1
20 8009 1 1 12 PHE HD1 H -10.486 -1.066 -3.330 1.00 . A A . 12 PHE HD1 1 1
20 8010 1 1 12 PHE HD2 H -9.890 2.307 -0.803 1.00 . A A . 12 PHE HD2 1 1
20 8011 1 1 12 PHE HE1 H -9.634 -2.547 -1.560 1.00 . A A . 12 PHE HE1 1 1
20 8012 1 1 12 PHE HE2 H -9.036 0.831 0.971 1.00 . A A . 12 PHE HE2 1 1
20 8013 1 1 12 PHE HZ H -8.908 -1.599 0.595 1.00 . A A . 12 PHE HZ 1 1
20 8014 1 1 12 PHE N N -11.360 0.232 -5.200 1.00 . A A . 12 PHE N 1 1
20 8015 1 1 12 PHE O O -13.752 2.520 -3.878 1.00 . A A . 12 PHE O 1 1
20 8016 1 1 13 ILE C C -14.773 3.045 -6.865 1.00 . A A . 13 ILE C 1 1
20 8017 1 1 13 ILE CA C -13.427 3.598 -6.410 1.00 . A A . 13 ILE CA 1 1
20 8018 1 1 13 ILE CB C -12.721 4.254 -7.611 1.00 . A A . 13 ILE CB 1 1
20 8019 1 1 13 ILE CD1 C -12.381 6.481 -6.426 1.00 . A A . 13 ILE CD1 1 1
20 8020 1 1 13 ILE CG1 C -11.727 5.313 -7.131 1.00 . A A . 13 ILE CG1 1 1
20 8021 1 1 13 ILE CG2 C -13.744 4.869 -8.555 1.00 . A A . 13 ILE CG2 1 1
20 8022 1 1 13 ILE H H -11.861 2.177 -6.329 1.00 . A A . 13 ILE H 1 1
20 8023 1 1 13 ILE HA H -13.597 4.357 -5.659 1.00 . A A . 13 ILE HA 1 1
20 8024 1 1 13 ILE HB H -12.187 3.486 -8.149 1.00 . A A . 13 ILE HB 1 1
20 8025 1 1 13 ILE HD11 H -11.854 6.686 -5.505 1.00 . A A . 13 ILE HD11 1 1
20 8026 1 1 13 ILE HD12 H -12.344 7.352 -7.063 1.00 . A A . 13 ILE HD12 1 1
20 8027 1 1 13 ILE HD13 H -13.409 6.238 -6.206 1.00 . A A . 13 ILE HD13 1 1
20 8028 1 1 13 ILE HG12 H -11.031 4.859 -6.443 1.00 . A A . 13 ILE HG12 1 1
20 8029 1 1 13 ILE HG13 H -11.185 5.699 -7.982 1.00 . A A . 13 ILE HG13 1 1
20 8030 1 1 13 ILE HG21 H -14.449 5.457 -7.987 1.00 . A A . 13 ILE HG21 1 1
20 8031 1 1 13 ILE HG22 H -13.239 5.503 -9.268 1.00 . A A . 13 ILE HG22 1 1
20 8032 1 1 13 ILE HG23 H -14.268 4.084 -9.079 1.00 . A A . 13 ILE HG23 1 1
20 8033 1 1 13 ILE N N -12.604 2.553 -5.813 1.00 . A A . 13 ILE N 1 1
20 8034 1 1 13 ILE O O -15.811 3.685 -6.692 1.00 . A A . 13 ILE O 1 1
20 8035 1 1 14 VAL C C -16.836 0.741 -6.762 1.00 . A A . 14 VAL C 1 1
20 8036 1 1 14 VAL CA C -15.969 1.209 -7.925 1.00 . A A . 14 VAL CA 1 1
20 8037 1 1 14 VAL CB C -15.651 0.004 -8.830 1.00 . A A . 14 VAL CB 1 1
20 8038 1 1 14 VAL CG1 C -16.934 -0.670 -9.294 1.00 . A A . 14 VAL CG1 1 1
20 8039 1 1 14 VAL CG2 C -14.808 0.439 -10.019 1.00 . A A . 14 VAL CG2 1 1
20 8040 1 1 14 VAL H H -13.892 1.389 -7.557 1.00 . A A . 14 VAL H 1 1
20 8041 1 1 14 VAL HA H -16.522 1.933 -8.506 1.00 . A A . 14 VAL HA 1 1
20 8042 1 1 14 VAL HB H -15.082 -0.713 -8.255 1.00 . A A . 14 VAL HB 1 1
20 8043 1 1 14 VAL HG11 H -17.082 -1.583 -8.737 1.00 . A A . 14 VAL HG11 1 1
20 8044 1 1 14 VAL HG12 H -17.769 -0.006 -9.127 1.00 . A A . 14 VAL HG12 1 1
20 8045 1 1 14 VAL HG13 H -16.860 -0.899 -10.347 1.00 . A A . 14 VAL HG13 1 1
20 8046 1 1 14 VAL HG21 H -15.374 0.308 -10.930 1.00 . A A . 14 VAL HG21 1 1
20 8047 1 1 14 VAL HG22 H -14.539 1.479 -9.908 1.00 . A A . 14 VAL HG22 1 1
20 8048 1 1 14 VAL HG23 H -13.910 -0.161 -10.064 1.00 . A A . 14 VAL HG23 1 1
20 8049 1 1 14 VAL N N -14.750 1.850 -7.447 1.00 . A A . 14 VAL N 1 1
20 8050 1 1 14 VAL O O -18.041 0.541 -6.914 1.00 . A A . 14 VAL O 1 1
20 8051 1 1 15 ARG C C -17.646 1.294 -3.736 1.00 . A A . 15 ARG C 1 1
20 8052 1 1 15 ARG CA C -16.931 0.126 -4.409 1.00 . A A . 15 ARG CA 1 1
20 8053 1 1 15 ARG CB C -15.964 -0.531 -3.422 1.00 . A A . 15 ARG CB 1 1
20 8054 1 1 15 ARG CD C -14.811 -0.439 -1.191 1.00 . A A . 15 ARG CD 1 1
20 8055 1 1 15 ARG CG C -15.769 0.263 -2.141 1.00 . A A . 15 ARG CG 1 1
20 8056 1 1 15 ARG CZ C -15.373 0.408 1.047 1.00 . A A . 15 ARG CZ 1 1
20 8057 1 1 15 ARG H H -15.253 0.746 -5.540 1.00 . A A . 15 ARG H 1 1
20 8058 1 1 15 ARG HA H -17.667 -0.602 -4.717 1.00 . A A . 15 ARG HA 1 1
20 8059 1 1 15 ARG HB2 H -16.343 -1.508 -3.160 1.00 . A A . 15 ARG HB2 1 1
20 8060 1 1 15 ARG HB3 H -15.002 -0.644 -3.900 1.00 . A A . 15 ARG HB3 1 1
20 8061 1 1 15 ARG HD2 H -15.243 -1.384 -0.898 1.00 . A A . 15 ARG HD2 1 1
20 8062 1 1 15 ARG HD3 H -13.879 -0.615 -1.707 1.00 . A A . 15 ARG HD3 1 1
20 8063 1 1 15 ARG HE H -13.718 0.872 0.036 1.00 . A A . 15 ARG HE 1 1
20 8064 1 1 15 ARG HG2 H -15.366 1.234 -2.388 1.00 . A A . 15 ARG HG2 1 1
20 8065 1 1 15 ARG HG3 H -16.725 0.381 -1.653 1.00 . A A . 15 ARG HG3 1 1
20 8066 1 1 15 ARG HH11 H -16.739 -0.845 0.245 1.00 . A A . 15 ARG HH11 1 1
20 8067 1 1 15 ARG HH12 H -17.123 -0.241 1.822 1.00 . A A . 15 ARG HH12 1 1
20 8068 1 1 15 ARG HH21 H -14.212 1.674 2.113 1.00 . A A . 15 ARG HH21 1 1
20 8069 1 1 15 ARG HH22 H -15.685 1.193 2.884 1.00 . A A . 15 ARG HH22 1 1
20 8070 1 1 15 ARG N N -16.215 0.570 -5.599 1.00 . A A . 15 ARG N 1 1
20 8071 1 1 15 ARG NE N -14.549 0.354 0.007 1.00 . A A . 15 ARG NE 1 1
20 8072 1 1 15 ARG NH1 N -16.505 -0.282 1.037 1.00 . A A . 15 ARG NH1 1 1
20 8073 1 1 15 ARG NH2 N -15.064 1.153 2.102 1.00 . A A . 15 ARG NH2 1 1
20 8074 1 1 15 ARG O O -18.767 1.150 -3.248 1.00 . A A . 15 ARG O 1 1
20 8075 1 1 16 CYS C C -18.456 4.385 -4.087 1.00 . A A . 16 CYS C 1 1
20 8076 1 1 16 CYS CA C -17.561 3.642 -3.101 1.00 . A A . 16 CYS CA 1 1
20 8077 1 1 16 CYS CB C -16.450 4.567 -2.604 1.00 . A A . 16 CYS CB 1 1
20 8078 1 1 16 CYS H H -16.099 2.501 -4.121 1.00 . A A . 16 CYS H 1 1
20 8079 1 1 16 CYS HA H -18.159 3.326 -2.259 1.00 . A A . 16 CYS HA 1 1
20 8080 1 1 16 CYS HB2 H -15.838 4.866 -3.442 1.00 . A A . 16 CYS HB2 1 1
20 8081 1 1 16 CYS HB3 H -16.895 5.446 -2.160 1.00 . A A . 16 CYS HB3 1 1
20 8082 1 1 16 CYS HG H -14.251 3.436 -1.984 1.00 . A A . 16 CYS HG 1 1
20 8083 1 1 16 CYS N N -16.989 2.449 -3.715 1.00 . A A . 16 CYS N 1 1
20 8084 1 1 16 CYS O O -19.472 4.964 -3.704 1.00 . A A . 16 CYS O 1 1
20 8085 1 1 16 CYS SG S -15.361 3.817 -1.371 1.00 . A A . 16 CYS SG 1 1
20 8086 1 1 17 ALA C C -20.235 4.442 -6.524 1.00 . A A . 17 ALA C 1 1
20 8087 1 1 17 ALA CA C -18.837 5.038 -6.400 1.00 . A A . 17 ALA CA 1 1
20 8088 1 1 17 ALA CB C -18.106 4.953 -7.732 1.00 . A A . 17 ALA CB 1 1
20 8089 1 1 17 ALA H H -17.250 3.887 -5.602 1.00 . A A . 17 ALA H 1 1
20 8090 1 1 17 ALA HA H -18.924 6.081 -6.131 1.00 . A A . 17 ALA HA 1 1
20 8091 1 1 17 ALA HB1 H -17.103 5.340 -7.616 1.00 . A A . 17 ALA HB1 1 1
20 8092 1 1 17 ALA HB2 H -18.060 3.923 -8.053 1.00 . A A . 17 ALA HB2 1 1
20 8093 1 1 17 ALA HB3 H -18.634 5.538 -8.470 1.00 . A A . 17 ALA HB3 1 1
20 8094 1 1 17 ALA N N -18.070 4.366 -5.359 1.00 . A A . 17 ALA N 1 1
20 8095 1 1 17 ALA O O -21.211 5.161 -6.738 1.00 . A A . 17 ALA O 1 1
20 8096 1 1 18 PHE C C -22.445 2.661 -5.233 1.00 . A A . 18 PHE C 1 1
20 8097 1 1 18 PHE CA C -21.604 2.429 -6.485 1.00 . A A . 18 PHE CA 1 1
20 8098 1 1 18 PHE CB C -21.381 0.930 -6.693 1.00 . A A . 18 PHE CB 1 1
20 8099 1 1 18 PHE CD1 C -20.183 1.213 -8.879 1.00 . A A . 18 PHE CD1 1 1
20 8100 1 1 18 PHE CD2 C -21.872 -0.463 -8.721 1.00 . A A . 18 PHE CD2 1 1
20 8101 1 1 18 PHE CE1 C -19.961 0.868 -10.199 1.00 . A A . 18 PHE CE1 1 1
20 8102 1 1 18 PHE CE2 C -21.654 -0.812 -10.041 1.00 . A A . 18 PHE CE2 1 1
20 8103 1 1 18 PHE CG C -21.141 0.553 -8.126 1.00 . A A . 18 PHE CG 1 1
20 8104 1 1 18 PHE CZ C -20.696 -0.147 -10.780 1.00 . A A . 18 PHE CZ 1 1
20 8105 1 1 18 PHE H H -19.511 2.603 -6.217 1.00 . A A . 18 PHE H 1 1
20 8106 1 1 18 PHE HA H -22.131 2.828 -7.338 1.00 . A A . 18 PHE HA 1 1
20 8107 1 1 18 PHE HB2 H -20.521 0.619 -6.120 1.00 . A A . 18 PHE HB2 1 1
20 8108 1 1 18 PHE HB3 H -22.252 0.393 -6.348 1.00 . A A . 18 PHE HB3 1 1
20 8109 1 1 18 PHE HD1 H -19.607 2.006 -8.426 1.00 . A A . 18 PHE HD1 1 1
20 8110 1 1 18 PHE HD2 H -22.622 -0.985 -8.143 1.00 . A A . 18 PHE HD2 1 1
20 8111 1 1 18 PHE HE1 H -19.212 1.390 -10.775 1.00 . A A . 18 PHE HE1 1 1
20 8112 1 1 18 PHE HE2 H -22.231 -1.606 -10.491 1.00 . A A . 18 PHE HE2 1 1
20 8113 1 1 18 PHE HZ H -20.525 -0.418 -11.811 1.00 . A A . 18 PHE HZ 1 1
20 8114 1 1 18 PHE N N -20.325 3.123 -6.387 1.00 . A A . 18 PHE N 1 1
20 8115 1 1 18 PHE O O -23.662 2.827 -5.313 1.00 . A A . 18 PHE O 1 1
20 8116 1 1 19 GLU C C -22.810 4.357 -2.610 1.00 . A A . 19 GLU C 1 1
20 8117 1 1 19 GLU CA C -22.475 2.881 -2.810 1.00 . A A . 19 GLU CA 1 1
20 8118 1 1 19 GLU CB C -21.614 2.380 -1.648 1.00 . A A . 19 GLU CB 1 1
20 8119 1 1 19 GLU CD C -21.864 1.892 0.817 1.00 . A A . 19 GLU CD 1 1
20 8120 1 1 19 GLU CG C -22.054 2.907 -0.293 1.00 . A A . 19 GLU CG 1 1
20 8121 1 1 19 GLU H H -20.817 2.533 -4.079 1.00 . A A . 19 GLU H 1 1
20 8122 1 1 19 GLU HA H -23.394 2.316 -2.834 1.00 . A A . 19 GLU HA 1 1
20 8123 1 1 19 GLU HB2 H -21.656 1.302 -1.624 1.00 . A A . 19 GLU HB2 1 1
20 8124 1 1 19 GLU HB3 H -20.592 2.688 -1.816 1.00 . A A . 19 GLU HB3 1 1
20 8125 1 1 19 GLU HG2 H -21.475 3.787 -0.057 1.00 . A A . 19 GLU HG2 1 1
20 8126 1 1 19 GLU HG3 H -23.101 3.169 -0.346 1.00 . A A . 19 GLU HG3 1 1
20 8127 1 1 19 GLU N N -21.787 2.671 -4.078 1.00 . A A . 19 GLU N 1 1
20 8128 1 1 19 GLU O O -23.771 4.699 -1.922 1.00 . A A . 19 GLU O 1 1
20 8129 1 1 19 GLU OE1 O -22.655 0.927 0.881 1.00 . A A . 19 GLU OE1 1 1
20 8130 1 1 19 GLU OE2 O -20.924 2.062 1.622 1.00 . A A . 19 GLU OE2 1 1
20 8131 1 1 20 HIS C C -23.468 7.093 -3.871 1.00 . A A . 20 HIS C 1 1
20 8132 1 1 20 HIS CA C -22.218 6.666 -3.106 1.00 . A A . 20 HIS CA 1 1
20 8133 1 1 20 HIS CB C -20.999 7.423 -3.634 1.00 . A A . 20 HIS CB 1 1
20 8134 1 1 20 HIS CD2 C -21.329 9.640 -2.329 1.00 . A A . 20 HIS CD2 1 1
20 8135 1 1 20 HIS CE1 C -21.041 11.037 -3.994 1.00 . A A . 20 HIS CE1 1 1
20 8136 1 1 20 HIS CG C -21.084 8.905 -3.440 1.00 . A A . 20 HIS CG 1 1
20 8137 1 1 20 HIS H H -21.258 4.893 -3.752 1.00 . A A . 20 HIS H 1 1
20 8138 1 1 20 HIS HA H -22.353 6.902 -2.062 1.00 . A A . 20 HIS HA 1 1
20 8139 1 1 20 HIS HB2 H -20.116 7.071 -3.122 1.00 . A A . 20 HIS HB2 1 1
20 8140 1 1 20 HIS HB3 H -20.896 7.231 -4.693 1.00 . A A . 20 HIS HB3 1 1
20 8141 1 1 20 HIS HD1 H -20.715 9.586 -5.399 1.00 . A A . 20 HIS HD1 1 1
20 8142 1 1 20 HIS HD2 H -21.516 9.258 -1.335 1.00 . A A . 20 HIS HD2 1 1
20 8143 1 1 20 HIS HE1 H -20.955 11.948 -4.568 1.00 . A A . 20 HIS HE1 1 1
20 8144 1 1 20 HIS N N -22.008 5.227 -3.217 1.00 . A A . 20 HIS N 1 1
20 8145 1 1 20 HIS ND1 N -20.909 9.810 -4.465 1.00 . A A . 20 HIS ND1 1 1
20 8146 1 1 20 HIS NE2 N -21.297 10.961 -2.700 1.00 . A A . 20 HIS NE2 1 1
20 8147 1 1 20 HIS O O -24.195 7.988 -3.441 1.00 . A A . 20 HIS O 1 1
20 8148 1 1 21 SER C C -26.110 6.031 -5.332 1.00 . A A . 21 SER C 1 1
20 8149 1 1 21 SER CA C -24.869 6.762 -5.834 1.00 . A A . 21 SER CA 1 1
20 8150 1 1 21 SER CB C -24.598 6.389 -7.292 1.00 . A A . 21 SER CB 1 1
20 8151 1 1 21 SER H H -23.093 5.742 -5.297 1.00 . A A . 21 SER H 1 1
20 8152 1 1 21 SER HA H -25.041 7.826 -5.770 1.00 . A A . 21 SER HA 1 1
20 8153 1 1 21 SER HB2 H -24.509 5.316 -7.376 1.00 . A A . 21 SER HB2 1 1
20 8154 1 1 21 SER HB3 H -25.418 6.731 -7.907 1.00 . A A . 21 SER HB3 1 1
20 8155 1 1 21 SER HG H -22.784 7.079 -7.026 1.00 . A A . 21 SER HG 1 1
20 8156 1 1 21 SER N N -23.710 6.446 -5.007 1.00 . A A . 21 SER N 1 1
20 8157 1 1 21 SER O O -27.223 6.552 -5.405 1.00 . A A . 21 SER O 1 1
20 8158 1 1 21 SER OG O -23.399 6.984 -7.757 1.00 . A A . 21 SER OG 1 1
20 8159 1 1 22 ARG C C -27.776 4.770 -3.223 1.00 . A A . 22 ARG C 1 1
20 8160 1 1 22 ARG CA C -27.012 4.016 -4.307 1.00 . A A . 22 ARG CA 1 1
20 8161 1 1 22 ARG CB C -26.489 2.691 -3.750 1.00 . A A . 22 ARG CB 1 1
20 8162 1 1 22 ARG CD C -26.982 0.305 -3.136 1.00 . A A . 22 ARG CD 1 1
20 8163 1 1 22 ARG CG C -27.496 1.556 -3.831 1.00 . A A . 22 ARG CG 1 1
20 8164 1 1 22 ARG CZ C -26.314 -1.984 -3.734 1.00 . A A . 22 ARG CZ 1 1
20 8165 1 1 22 ARG H H -25.000 4.459 -4.790 1.00 . A A . 22 ARG H 1 1
20 8166 1 1 22 ARG HA H -27.684 3.812 -5.128 1.00 . A A . 22 ARG HA 1 1
20 8167 1 1 22 ARG HB2 H -25.609 2.403 -4.307 1.00 . A A . 22 ARG HB2 1 1
20 8168 1 1 22 ARG HB3 H -26.219 2.832 -2.715 1.00 . A A . 22 ARG HB3 1 1
20 8169 1 1 22 ARG HD2 H -26.001 0.510 -2.733 1.00 . A A . 22 ARG HD2 1 1
20 8170 1 1 22 ARG HD3 H -27.656 0.053 -2.332 1.00 . A A . 22 ARG HD3 1 1
20 8171 1 1 22 ARG HE H -27.276 -0.725 -4.945 1.00 . A A . 22 ARG HE 1 1
20 8172 1 1 22 ARG HG2 H -28.414 1.867 -3.354 1.00 . A A . 22 ARG HG2 1 1
20 8173 1 1 22 ARG HG3 H -27.686 1.329 -4.869 1.00 . A A . 22 ARG HG3 1 1
20 8174 1 1 22 ARG HH11 H -25.815 -1.415 -1.861 1.00 . A A . 22 ARG HH11 1 1
20 8175 1 1 22 ARG HH12 H -25.351 -3.027 -2.295 1.00 . A A . 22 ARG HH12 1 1
20 8176 1 1 22 ARG HH21 H -26.669 -2.845 -5.528 1.00 . A A . 22 ARG HH21 1 1
20 8177 1 1 22 ARG HH22 H -25.836 -3.839 -4.381 1.00 . A A . 22 ARG HH22 1 1
20 8178 1 1 22 ARG N N -25.910 4.821 -4.821 1.00 . A A . 22 ARG N 1 1
20 8179 1 1 22 ARG NE N -26.890 -0.830 -4.051 1.00 . A A . 22 ARG NE 1 1
20 8180 1 1 22 ARG NH1 N -25.783 -2.156 -2.531 1.00 . A A . 22 ARG NH1 1 1
20 8181 1 1 22 ARG NH2 N -26.270 -2.970 -4.621 1.00 . A A . 22 ARG NH2 1 1
20 8182 1 1 22 ARG O O -29.006 4.743 -3.183 1.00 . A A . 22 ARG O 1 1
20 8183 1 1 23 ARG C C -28.605 7.255 -1.802 1.00 . A A . 23 ARG C 1 1
20 8184 1 1 23 ARG CA C -27.646 6.201 -1.258 1.00 . A A . 23 ARG CA 1 1
20 8185 1 1 23 ARG CB C -26.564 6.870 -0.408 1.00 . A A . 23 ARG CB 1 1
20 8186 1 1 23 ARG CD C -26.272 8.308 1.632 1.00 . A A . 23 ARG CD 1 1
20 8187 1 1 23 ARG CG C -27.053 8.097 0.345 1.00 . A A . 23 ARG CG 1 1
20 8188 1 1 23 ARG CZ C -27.581 9.933 2.932 1.00 . A A . 23 ARG CZ 1 1
20 8189 1 1 23 ARG H H -26.062 5.425 -2.428 1.00 . A A . 23 ARG H 1 1
20 8190 1 1 23 ARG HA H -28.200 5.511 -0.640 1.00 . A A . 23 ARG HA 1 1
20 8191 1 1 23 ARG HB2 H -26.195 6.156 0.313 1.00 . A A . 23 ARG HB2 1 1
20 8192 1 1 23 ARG HB3 H -25.752 7.171 -1.053 1.00 . A A . 23 ARG HB3 1 1
20 8193 1 1 23 ARG HD2 H -25.767 7.388 1.886 1.00 . A A . 23 ARG HD2 1 1
20 8194 1 1 23 ARG HD3 H -25.542 9.087 1.470 1.00 . A A . 23 ARG HD3 1 1
20 8195 1 1 23 ARG HE H -27.406 7.996 3.375 1.00 . A A . 23 ARG HE 1 1
20 8196 1 1 23 ARG HG2 H -26.931 8.966 -0.284 1.00 . A A . 23 ARG HG2 1 1
20 8197 1 1 23 ARG HG3 H -28.098 7.967 0.584 1.00 . A A . 23 ARG HG3 1 1
20 8198 1 1 23 ARG HH11 H -26.647 10.696 1.312 1.00 . A A . 23 ARG HH11 1 1
20 8199 1 1 23 ARG HH12 H -27.573 11.831 2.237 1.00 . A A . 23 ARG HH12 1 1
20 8200 1 1 23 ARG HH21 H -28.629 9.480 4.601 1.00 . A A . 23 ARG HH21 1 1
20 8201 1 1 23 ARG HH22 H -28.699 11.138 4.108 1.00 . A A . 23 ARG HH22 1 1
20 8202 1 1 23 ARG N N -27.038 5.441 -2.344 1.00 . A A . 23 ARG N 1 1
20 8203 1 1 23 ARG NE N -27.140 8.695 2.741 1.00 . A A . 23 ARG NE 1 1
20 8204 1 1 23 ARG NH1 N -27.238 10.899 2.092 1.00 . A A . 23 ARG NH1 1 1
20 8205 1 1 23 ARG NH2 N -28.368 10.206 3.966 1.00 . A A . 23 ARG NH2 1 1
20 8206 1 1 23 ARG O O -29.572 7.631 -1.139 1.00 . A A . 23 ARG O 1 1
20 8207 1 1 24 PHE C C -30.388 8.101 -4.307 1.00 . A A . 24 PHE C 1 1
20 8208 1 1 24 PHE CA C -29.169 8.740 -3.647 1.00 . A A . 24 PHE CA 1 1
20 8209 1 1 24 PHE CB C -28.364 9.522 -4.686 1.00 . A A . 24 PHE CB 1 1
20 8210 1 1 24 PHE CD1 C -29.099 11.893 -4.318 1.00 . A A . 24 PHE CD1 1 1
20 8211 1 1 24 PHE CD2 C -29.618 10.856 -6.402 1.00 . A A . 24 PHE CD2 1 1
20 8212 1 1 24 PHE CE1 C -29.721 13.054 -4.737 1.00 . A A . 24 PHE CE1 1 1
20 8213 1 1 24 PHE CE2 C -30.241 12.014 -6.826 1.00 . A A . 24 PHE CE2 1 1
20 8214 1 1 24 PHE CG C -29.040 10.782 -5.144 1.00 . A A . 24 PHE CG 1 1
20 8215 1 1 24 PHE CZ C -30.293 13.114 -5.993 1.00 . A A . 24 PHE CZ 1 1
20 8216 1 1 24 PHE H H -27.547 7.388 -3.493 1.00 . A A . 24 PHE H 1 1
20 8217 1 1 24 PHE HA H -29.505 9.419 -2.878 1.00 . A A . 24 PHE HA 1 1
20 8218 1 1 24 PHE HB2 H -27.410 9.794 -4.261 1.00 . A A . 24 PHE HB2 1 1
20 8219 1 1 24 PHE HB3 H -28.203 8.897 -5.551 1.00 . A A . 24 PHE HB3 1 1
20 8220 1 1 24 PHE HD1 H -28.652 11.846 -3.335 1.00 . A A . 24 PHE HD1 1 1
20 8221 1 1 24 PHE HD2 H -29.579 9.996 -7.054 1.00 . A A . 24 PHE HD2 1 1
20 8222 1 1 24 PHE HE1 H -29.760 13.912 -4.083 1.00 . A A . 24 PHE HE1 1 1
20 8223 1 1 24 PHE HE2 H -30.688 12.059 -7.808 1.00 . A A . 24 PHE HE2 1 1
20 8224 1 1 24 PHE HZ H -30.779 14.021 -6.322 1.00 . A A . 24 PHE HZ 1 1
20 8225 1 1 24 PHE N N -28.332 7.728 -3.014 1.00 . A A . 24 PHE N 1 1
20 8226 1 1 24 PHE O O -31.494 8.640 -4.248 1.00 . A A . 24 PHE O 1 1
20 8227 1 1 25 THR C C -31.997 5.320 -4.641 1.00 . A A . 25 THR C 1 1
20 8228 1 1 25 THR CA C -31.257 6.237 -5.608 1.00 . A A . 25 THR CA 1 1
20 8229 1 1 25 THR CB C -30.729 5.401 -6.789 1.00 . A A . 25 THR CB 1 1
20 8230 1 1 25 THR CG2 C -30.062 4.127 -6.294 1.00 . A A . 25 THR CG2 1 1
20 8231 1 1 25 THR H H -29.274 6.570 -4.947 1.00 . A A . 25 THR H 1 1
20 8232 1 1 25 THR HA H -31.950 6.971 -5.995 1.00 . A A . 25 THR HA 1 1
20 8233 1 1 25 THR HB H -29.997 5.988 -7.326 1.00 . A A . 25 THR HB 1 1
20 8234 1 1 25 THR HG1 H -31.599 4.252 -8.134 1.00 . A A . 25 THR HG1 1 1
20 8235 1 1 25 THR HG21 H -29.146 3.964 -6.841 1.00 . A A . 25 THR HG21 1 1
20 8236 1 1 25 THR HG22 H -30.726 3.290 -6.447 1.00 . A A . 25 THR HG22 1 1
20 8237 1 1 25 THR HG23 H -29.840 4.222 -5.241 1.00 . A A . 25 THR HG23 1 1
20 8238 1 1 25 THR N N -30.178 6.949 -4.935 1.00 . A A . 25 THR N 1 1
20 8239 1 1 25 THR O O -32.925 4.610 -5.030 1.00 . A A . 25 THR O 1 1
20 8240 1 1 25 THR OG1 O -31.804 5.070 -7.675 1.00 . A A . 25 THR OG1 1 1
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